NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
572309 | 2m3x | 18978 | cing | 4-filtered-FRED | STAR | entry | full | 1692 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m3x # This FRED archive file contains, for PDB entry <2m3x>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2m3x _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2m3x _Assembly.Number_of_components 6 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 100227.20 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 . 1 $PH1500 A . 1 1 2 . 1 $PH1500 B . 1 1 3 . 1 $PH1500 C . 1 1 4 . 1 $PH1500 D . 1 1 5 . 1 $PH1500 E . 1 1 6 . 1 $PH1500 F . 1 1 stop_ save_ save_PH1500 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name PH1500 _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code EGVIMSELKLKPLPKVELPPDFVDVIRIKLQGKTVRTGDVIGISILGKEVKFKVVQAYPSPLRVEDRTKITLVTHPVDVLEAKIKGIKDVILDENLIVVITEENEVLIFNQNLEELYRGKFENLNKVLVRNDLVVIIDEQKLTLIRT _Entity.Number_of_monomers 147 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLU . 1 1 2 GLY . 1 1 3 VAL . 1 1 4 ILE . 1 1 5 MET . 1 1 6 SER . 1 1 7 GLU . 1 1 8 LEU . 1 1 9 LYS . 1 1 10 LEU . 1 1 11 LYS . 1 1 12 PRO . 1 1 13 LEU . 1 1 14 PRO . 1 1 15 LYS . 1 1 16 VAL . 1 1 17 GLU . 1 1 18 LEU . 1 1 19 PRO . 1 1 20 PRO . 1 1 21 ASP . 1 1 22 PHE . 1 1 23 VAL . 1 1 24 ASP . 1 1 25 VAL . 1 1 26 ILE . 1 1 27 ARG . 1 1 28 ILE . 1 1 29 LYS . 1 1 30 LEU . 1 1 31 GLN . 1 1 32 GLY . 1 1 33 LYS . 1 1 34 THR . 1 1 35 VAL . 1 1 36 ARG . 1 1 37 THR . 1 1 38 GLY . 1 1 39 ASP . 1 1 40 VAL . 1 1 41 ILE . 1 1 42 GLY . 1 1 43 ILE . 1 1 44 SER . 1 1 45 ILE . 1 1 46 LEU . 1 1 47 GLY . 1 1 48 LYS . 1 1 49 GLU . 1 1 50 VAL . 1 1 51 LYS . 1 1 52 PHE . 1 1 53 LYS . 1 1 54 VAL . 1 1 55 VAL . 1 1 56 GLN . 1 1 57 ALA . 1 1 58 TYR . 1 1 59 PRO . 1 1 60 SER . 1 1 61 PRO . 1 1 62 LEU . 1 1 63 ARG . 1 1 64 VAL . 1 1 65 GLU . 1 1 66 ASP . 1 1 67 ARG . 1 1 68 THR . 1 1 69 LYS . 1 1 70 ILE . 1 1 71 THR . 1 1 72 LEU . 1 1 73 VAL . 1 1 74 THR . 1 1 75 HIS . 1 1 76 PRO . 1 1 77 VAL . 1 1 78 ASP . 1 1 79 VAL . 1 1 80 LEU . 1 1 81 GLU . 1 1 82 ALA . 1 1 83 LYS . 1 1 84 ILE . 1 1 85 LYS . 1 1 86 GLY . 1 1 87 ILE . 1 1 88 LYS . 1 1 89 ASP . 1 1 90 VAL . 1 1 91 ILE . 1 1 92 LEU . 1 1 93 ASP . 1 1 94 GLU . 1 1 95 ASN . 1 1 96 LEU . 1 1 97 ILE . 1 1 98 VAL . 1 1 99 VAL . 1 1 100 ILE . 1 1 101 THR . 1 1 102 GLU . 1 1 103 GLU . 1 1 104 ASN . 1 1 105 GLU . 1 1 106 VAL . 1 1 107 LEU . 1 1 108 ILE . 1 1 109 PHE . 1 1 110 ASN . 1 1 111 GLN . 1 1 112 ASN . 1 1 113 LEU . 1 1 114 GLU . 1 1 115 GLU . 1 1 116 LEU . 1 1 117 TYR . 1 1 118 ARG . 1 1 119 GLY . 1 1 120 LYS . 1 1 121 PHE . 1 1 122 GLU . 1 1 123 ASN . 1 1 124 LEU . 1 1 125 ASN . 1 1 126 LYS . 1 1 127 VAL . 1 1 128 LEU . 1 1 129 VAL . 1 1 130 ARG . 1 1 131 ASN . 1 1 132 ASP . 1 1 133 LEU . 1 1 134 VAL . 1 1 135 VAL . 1 1 136 ILE . 1 1 137 ILE . 1 1 138 ASP . 1 1 139 GLU . 1 1 140 GLN . 1 1 141 LYS . 1 1 142 LEU . 1 1 143 THR . 1 1 144 LEU . 1 1 145 ILE . 1 1 146 ARG . 1 1 147 THR . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLU 1 1 1 1 GLY 2 2 1 1 VAL 3 3 1 1 ILE 4 4 1 1 MET 5 5 1 1 SER 6 6 1 1 GLU 7 7 1 1 LEU 8 8 1 1 LYS 9 9 1 1 LEU 10 10 1 1 LYS 11 11 1 1 PRO 12 12 1 1 LEU 13 13 1 1 PRO 14 14 1 1 LYS 15 15 1 1 VAL 16 16 1 1 GLU 17 17 1 1 LEU 18 18 1 1 PRO 19 19 1 1 PRO 20 20 1 1 ASP 21 21 1 1 PHE 22 22 1 1 VAL 23 23 1 1 ASP 24 24 1 1 VAL 25 25 1 1 ILE 26 26 1 1 ARG 27 27 1 1 ILE 28 28 1 1 LYS 29 29 1 1 LEU 30 30 1 1 GLN 31 31 1 1 GLY 32 32 1 1 LYS 33 33 1 1 THR 34 34 1 1 VAL 35 35 1 1 ARG 36 36 1 1 THR 37 37 1 1 GLY 38 38 1 1 ASP 39 39 1 1 VAL 40 40 1 1 ILE 41 41 1 1 GLY 42 42 1 1 ILE 43 43 1 1 SER 44 44 1 1 ILE 45 45 1 1 LEU 46 46 1 1 GLY 47 47 1 1 LYS 48 48 1 1 GLU 49 49 1 1 VAL 50 50 1 1 LYS 51 51 1 1 PHE 52 52 1 1 LYS 53 53 1 1 VAL 54 54 1 1 VAL 55 55 1 1 GLN 56 56 1 1 ALA 57 57 1 1 TYR 58 58 1 1 PRO 59 59 1 1 SER 60 60 1 1 PRO 61 61 1 1 LEU 62 62 1 1 ARG 63 63 1 1 VAL 64 64 1 1 GLU 65 65 1 1 ASP 66 66 1 1 ARG 67 67 1 1 THR 68 68 1 1 LYS 69 69 1 1 ILE 70 70 1 1 THR 71 71 1 1 LEU 72 72 1 1 VAL 73 73 1 1 THR 74 74 1 1 HIS 75 75 1 1 PRO 76 76 1 1 VAL 77 77 1 1 ASP 78 78 1 1 VAL 79 79 1 1 LEU 80 80 1 1 GLU 81 81 1 1 ALA 82 82 1 1 LYS 83 83 1 1 ILE 84 84 1 1 LYS 85 85 1 1 GLY 86 86 1 1 ILE 87 87 1 1 LYS 88 88 1 1 ASP 89 89 1 1 VAL 90 90 1 1 ILE 91 91 1 1 LEU 92 92 1 1 ASP 93 93 1 1 GLU 94 94 1 1 ASN 95 95 1 1 LEU 96 96 1 1 ILE 97 97 1 1 VAL 98 98 1 1 VAL 99 99 1 1 ILE 100 100 1 1 THR 101 101 1 1 GLU 102 102 1 1 GLU 103 103 1 1 ASN 104 104 1 1 GLU 105 105 1 1 VAL 106 106 1 1 LEU 107 107 1 1 ILE 108 108 1 1 PHE 109 109 1 1 ASN 110 110 1 1 GLN 111 111 1 1 ASN 112 112 1 1 LEU 113 113 1 1 GLU 114 114 1 1 GLU 115 115 1 1 LEU 116 116 1 1 TYR 117 117 1 1 ARG 118 118 1 1 GLY 119 119 1 1 LYS 120 120 1 1 PHE 121 121 1 1 GLU 122 122 1 1 ASN 123 123 1 1 LEU 124 124 1 1 ASN 125 125 1 1 LYS 126 126 1 1 VAL 127 127 1 1 LEU 128 128 1 1 VAL 129 129 1 1 ARG 130 130 1 1 ASN 131 131 1 1 ASP 132 132 1 1 LEU 133 133 1 1 VAL 134 134 1 1 VAL 135 135 1 1 ILE 136 136 1 1 ILE 137 137 1 1 ASP 138 138 1 1 GLU 139 139 1 1 GLN 140 140 1 1 LYS 141 141 1 1 LEU 142 142 1 1 THR 143 143 1 1 LEU 144 144 1 1 ILE 145 145 1 1 ARG 146 146 1 1 THR 147 147 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 3 VAL H a -1 . HN 1 1 1 1 2 1 1 3 VAL HB a -1 . HB 1 1 2 1 1 1 1 4 ILE H a 0 . HN 1 1 2 1 2 1 1 4 ILE HB a 0 . HB 1 1 3 1 1 1 1 4 ILE H a 0 . HN 1 1 3 1 2 1 1 4 ILE QG a 0 . HG1+ 1 1 4 1 1 1 1 5 MET H a 1 . HN 1 1 4 1 2 1 1 5 MET QG a 1 . HG+ 1 1 5 1 1 1 1 5 MET H a 1 . HN 1 1 5 1 2 1 1 5 MET HB3 a 1 . HB1 1 1 6 1 1 1 1 6 SER H a 2 . HN 1 1 6 1 2 1 1 6 SER HB3 a 2 . HB1 1 1 7 1 1 1 1 7 GLU H a 3 . HN 1 1 7 1 2 1 1 7 GLU QG a 3 . HG+ 1 1 8 1 1 1 1 8 LEU H a 4 . HN 1 1 8 1 2 1 1 8 LEU HB3 a 4 . HB1 1 1 9 1 1 1 1 8 LEU H a 4 . HN 1 1 9 1 2 1 1 8 LEU HB2 a 4 . HB2 1 1 10 1 1 1 1 9 LYS H a 5 . HN 1 1 10 1 2 1 1 9 LYS HB2 a 5 . HB2 1 1 11 1 1 1 1 9 LYS H a 5 . HN 1 1 11 1 2 1 1 9 LYS HB3 a 5 . HB1 1 1 12 1 1 1 1 11 LYS H a 7 . HN 1 1 12 1 2 1 1 11 LYS HB3 a 7 . HB1 1 1 13 1 1 1 1 11 LYS H a 7 . HN 1 1 13 1 2 1 1 11 LYS HB2 a 7 . HB2 1 1 14 1 1 1 1 11 LYS H a 7 . HN 1 1 14 1 2 1 1 11 LYS QD a 7 . HD+ 1 1 15 1 1 1 1 15 LYS H a 11 . HN 1 1 15 1 2 1 1 15 LYS HA a 11 . HA 1 1 16 1 1 1 1 16 VAL H a 12 . HN 1 1 16 1 2 1 1 16 VAL HB a 12 . HB 1 1 17 1 1 1 1 17 GLU H a 13 . HN 1 1 17 1 2 1 1 17 GLU QB a 13 . HB+ 1 1 18 1 1 1 1 18 LEU H a 14 . HN 1 1 18 1 2 1 1 18 LEU MD1 a 14 . HD1+ 1 1 19 1 1 1 1 18 LEU H a 14 . HN 1 1 19 1 2 1 1 18 LEU HB2 a 14 . HB2 1 1 20 1 1 1 1 21 ASP H a 17 . HN 1 1 20 1 2 1 1 21 ASP HB3 a 17 . HB1 1 1 21 1 1 1 1 23 VAL H a 19 . HN 1 1 21 1 2 1 1 23 VAL HB a 19 . HB 1 1 22 1 1 1 1 24 ASP H a 20 . HN 1 1 22 1 2 1 1 24 ASP QB a 20 . HB+ 1 1 23 1 1 1 1 25 VAL H a 21 . HN 1 1 23 1 2 1 1 25 VAL HB a 21 . HB 1 1 24 1 1 1 1 25 VAL H a 21 . HN 1 1 24 1 2 1 1 25 VAL MG2 a 21 . HG2+ 1 1 25 1 1 1 1 27 ARG HA a 23 . HA 1 1 25 1 2 1 1 27 ARG HE a 23 . HE 1 1 26 1 1 1 1 27 ARG H a 23 . HN 1 1 26 1 2 1 1 27 ARG QB a 23 . HB+ 1 1 27 1 1 1 1 28 ILE H a 24 . HN 1 1 27 1 2 1 1 28 ILE HB a 24 . HB 1 1 28 1 1 1 1 28 ILE H a 24 . HN 1 1 28 1 2 1 1 28 ILE HG13 a 24 . HG11 1 1 29 1 1 1 1 28 ILE H a 24 . HN 1 1 29 1 2 1 1 28 ILE MD a 24 . HD1+ 1 1 30 1 1 1 1 28 ILE H a 24 . HN 1 1 30 1 2 1 1 28 ILE HG12 a 24 . HG12 1 1 31 1 1 1 1 29 LYS H a 25 . HN 1 1 31 1 2 1 1 29 LYS QB a 25 . HB+ 1 1 32 1 1 1 1 29 LYS H a 25 . HN 1 1 32 1 2 1 1 29 LYS HG2 a 25 . HG2 1 1 33 1 1 1 1 29 LYS H a 25 . HN 1 1 33 1 2 1 1 29 LYS HG3 a 25 . HG1 1 1 34 1 1 1 1 30 LEU HA a 26 . HA 1 1 34 1 2 1 1 30 LEU MD2 a 26 . HD2+ 1 1 35 1 1 1 1 30 LEU H a 26 . HN 1 1 35 1 2 1 1 30 LEU QB a 26 . HB+ 1 1 36 1 1 1 1 31 GLN H a 27 . HN 1 1 36 1 2 1 1 31 GLN QB a 27 . HB+ 1 1 37 1 1 1 1 33 LYS H a 29 . HN 1 1 37 1 2 1 1 33 LYS HB2 a 29 . HB2 1 1 38 1 1 1 1 33 LYS H a 29 . HN 1 1 38 1 2 1 1 33 LYS HB3 a 29 . HB1 1 1 39 1 1 1 1 34 THR H a 30 . HN 1 1 39 1 2 1 1 34 THR HB a 30 . HB 1 1 40 1 1 1 1 35 VAL H a 31 . HN 1 1 40 1 2 1 1 35 VAL HB a 31 . HB 1 1 41 1 1 1 1 36 ARG H a 32 . HN 1 1 41 1 2 1 1 36 ARG QG a 32 . HG+ 1 1 42 1 1 1 1 37 THR H a 33 . HN 1 1 42 1 2 1 1 37 THR HB a 33 . HB 1 1 43 1 1 1 1 38 GLY H a 34 . HN 1 1 43 1 2 1 1 38 GLY HA2 a 34 . HA2 1 1 44 1 1 1 1 39 ASP H a 35 . HN 1 1 44 1 2 1 1 39 ASP HB2 a 35 . HB2 1 1 45 1 1 1 1 39 ASP H a 35 . HN 1 1 45 1 2 1 1 39 ASP HB3 a 35 . HB1 1 1 46 1 1 1 1 40 VAL H a 36 . HN 1 1 46 1 2 1 1 40 VAL MG2 a 36 . HG2+ 1 1 47 1 1 1 1 40 VAL H a 36 . HN 1 1 47 1 2 1 1 40 VAL HB a 36 . HB 1 1 48 1 1 1 1 43 ILE H a 39 . HN 1 1 48 1 2 1 1 43 ILE HB a 39 . HB 1 1 49 1 1 1 1 45 ILE H a 41 . HN 1 1 49 1 2 1 1 45 ILE MD a 41 . HD1+ 1 1 50 1 1 1 1 45 ILE H a 41 . HN 1 1 50 1 2 1 1 45 ILE HB a 41 . HB 1 1 51 1 1 1 1 47 GLY H a 43 . HN 1 1 51 1 2 1 1 47 GLY HA2 a 43 . HA2 1 1 52 1 1 1 1 47 GLY H a 43 . HN 1 1 52 1 2 1 1 47 GLY HA3 a 43 . HA1 1 1 53 1 1 1 1 48 LYS H a 44 . HN 1 1 53 1 2 1 1 48 LYS QG a 44 . HG+ 1 1 54 1 1 1 1 48 LYS H a 44 . HN 1 1 54 1 2 1 1 48 LYS QB a 44 . HB+ 1 1 55 1 1 1 1 49 GLU H a 45 . HN 1 1 55 1 2 1 1 49 GLU QG a 45 . HG+ 1 1 56 1 1 1 1 50 VAL H a 46 . HN 1 1 56 1 2 1 1 50 VAL HB a 46 . HB 1 1 57 1 1 1 1 50 VAL H a 46 . HN 1 1 57 1 2 1 1 50 VAL MG1 a 46 . HG1+ 1 1 58 1 1 1 1 51 LYS H a 47 . HN 1 1 58 1 2 1 1 51 LYS HB3 a 47 . HB1 1 1 59 1 1 1 1 51 LYS H a 47 . HN 1 1 59 1 2 1 1 51 LYS HB2 a 47 . HB2 1 1 60 1 1 1 1 51 LYS H a 47 . HN 1 1 60 1 2 1 1 51 LYS QG a 47 . HG+ 1 1 61 1 1 1 1 52 PHE H a 48 . HN 1 1 61 1 2 1 1 52 PHE QD a 48 . HD+ 1 1 62 1 1 1 1 52 PHE H a 48 . HN 1 1 62 1 2 1 1 52 PHE HB2 a 48 . HB2 1 1 63 1 1 1 1 53 LYS H a 49 . HN 1 1 63 1 2 1 1 53 LYS HB2 a 49 . HB2 1 1 64 1 1 1 1 53 LYS H a 49 . HN 1 1 64 1 2 1 1 53 LYS HB3 a 49 . HB1 1 1 65 1 1 1 1 54 VAL H a 50 . HN 1 1 65 1 2 1 1 54 VAL MG2 a 50 . HG2+ 1 1 66 1 1 1 1 54 VAL H a 50 . HN 1 1 66 1 2 1 1 54 VAL HB a 50 . HB 1 1 67 1 1 1 1 55 VAL H a 51 . HN 1 1 67 1 2 1 1 55 VAL MG2 a 51 . HG2+ 1 1 68 1 1 1 1 55 VAL H a 51 . HN 1 1 68 1 2 1 1 55 VAL HB a 51 . HB 1 1 69 1 1 1 1 56 GLN H a 52 . HN 1 1 69 1 2 1 1 56 GLN QG a 52 . HG+ 1 1 70 1 1 1 1 58 TYR H a 54 . HN 1 1 70 1 2 1 1 58 TYR HB2 a 54 . HB2 1 1 71 1 1 1 1 60 SER H a 56 . HN 1 1 71 1 2 1 1 60 SER QB a 56 . HB+ 1 1 72 1 1 1 1 62 LEU H a 58 . HN 1 1 72 1 2 1 1 62 LEU HB3 a 58 . HB1 1 1 73 1 1 1 1 62 LEU H a 58 . HN 1 1 73 1 2 1 1 62 LEU HB2 a 58 . HB2 1 1 74 1 1 1 1 63 ARG H a 59 . HN 1 1 74 1 2 1 1 63 ARG HB3 a 59 . HB1 1 1 75 1 1 1 1 63 ARG H a 59 . HN 1 1 75 1 2 1 1 63 ARG HB2 a 59 . HB2 1 1 76 1 1 1 1 64 VAL H a 60 . HN 1 1 76 1 2 1 1 64 VAL HB a 60 . HB 1 1 77 1 1 1 1 64 VAL H a 60 . HN 1 1 77 1 2 1 1 64 VAL MG2 a 60 . HG2+ 1 1 78 1 1 1 1 64 VAL H a 60 . HN 1 1 78 1 2 1 1 64 VAL MG1 a 60 . HG1+ 1 1 79 1 1 1 1 65 GLU H a 61 . HN 1 1 79 1 2 1 1 65 GLU QG a 61 . HG+ 1 1 80 1 1 1 1 67 ARG H a 63 . HN 1 1 80 1 2 1 1 67 ARG QD a 63 . HD+ 1 1 81 1 1 1 1 67 ARG H a 63 . HN 1 1 81 1 2 1 1 67 ARG QB a 63 . HB+ 1 1 82 1 1 1 1 67 ARG H a 63 . HN 1 1 82 1 2 1 1 67 ARG QG a 63 . HG+ 1 1 83 1 1 1 1 68 THR H a 64 . HN 1 1 83 1 2 1 1 68 THR MG a 64 . HG2+ 1 1 84 1 1 1 1 68 THR H a 64 . HN 1 1 84 1 2 1 1 68 THR HB a 64 . HB 1 1 85 1 1 1 1 69 LYS H a 65 . HN 1 1 85 1 2 1 1 69 LYS QB a 65 . HB+ 1 1 86 1 1 1 1 70 ILE H a 66 . HN 1 1 86 1 2 1 1 70 ILE HB a 66 . HB 1 1 87 1 1 1 1 71 THR H a 67 . HN 1 1 87 1 2 1 1 71 THR MG a 67 . HG2+ 1 1 88 1 1 1 1 71 THR H a 67 . HN 1 1 88 1 2 1 1 71 THR HB a 67 . HB 1 1 89 1 1 1 1 78 ASP H a 74 . HN 1 1 89 1 2 1 1 78 ASP HA a 74 . HA 1 1 90 1 1 1 1 79 VAL H a 75 . HN 1 1 90 1 2 1 1 79 VAL HA a 75 . HA 1 1 91 1 1 1 1 80 LEU H a 76 . HN 1 1 91 1 2 1 1 80 LEU HA a 76 . HA 1 1 92 1 1 1 1 81 GLU H a 77 . HN 1 1 92 1 2 1 1 81 GLU HA a 77 . HA 1 1 93 1 1 1 1 82 ALA H a 78 . HN 1 1 93 1 2 1 1 82 ALA HA a 78 . HA 1 1 94 1 1 1 1 84 ILE H a 80 . HN 1 1 94 1 2 1 1 84 ILE HA a 80 . HA 1 1 95 1 1 1 1 87 ILE H a 83 . HN 1 1 95 1 2 1 1 87 ILE HA a 83 . HA 1 1 96 1 1 1 1 88 LYS H a 84 . HN 1 1 96 1 2 1 1 88 LYS HA a 84 . HA 1 1 97 1 1 1 1 89 ASP H a 85 . HN 1 1 97 1 2 1 1 89 ASP HA a 85 . HA 1 1 98 1 1 1 1 90 VAL H a 86 . HN 1 1 98 1 2 1 1 90 VAL HA a 86 . HA 1 1 99 1 1 1 1 91 ILE H a 87 . HN 1 1 99 1 2 1 1 91 ILE HA a 87 . HA 1 1 100 1 1 1 1 92 LEU H a 88 . HN 1 1 100 1 2 1 1 92 LEU HA a 88 . HA 1 1 101 1 1 1 1 94 GLU H a 90 . HN 1 1 101 1 2 1 1 94 GLU QB a 90 . HB+ 1 1 102 1 1 1 1 96 LEU H a 92 . HN 1 1 102 1 2 1 1 96 LEU HA a 92 . HA 1 1 103 1 1 1 1 97 ILE H a 93 . HN 1 1 103 1 2 1 1 97 ILE HA a 93 . HA 1 1 104 1 1 1 1 98 VAL H a 94 . HN 1 1 104 1 2 1 1 98 VAL HA a 94 . HA 1 1 105 1 1 1 1 99 VAL H a 95 . HN 1 1 105 1 2 1 1 99 VAL HA a 95 . HA 1 1 106 1 1 1 1 100 ILE H a 96 . HN 1 1 106 1 2 1 1 100 ILE HA a 96 . HA 1 1 107 1 1 1 1 104 ASN H a 100 . HN 1 1 107 1 2 1 1 104 ASN HA a 100 . HA 1 1 108 1 1 1 1 105 GLU H a 101 . HN 1 1 108 1 2 1 1 105 GLU HA a 101 . HA 1 1 109 1 1 1 1 106 VAL H a 102 . HN 1 1 109 1 2 1 1 106 VAL HA a 102 . HA 1 1 110 1 1 1 1 107 LEU H a 103 . HN 1 1 110 1 2 1 1 107 LEU HA a 103 . HA 1 1 111 1 1 1 1 108 ILE H a 104 . HN 1 1 111 1 2 1 1 108 ILE HA a 104 . HA 1 1 112 1 1 1 1 109 PHE H a 105 . HN 1 1 112 1 2 1 1 109 PHE HA a 105 . HA 1 1 113 1 1 1 1 110 ASN H a 106 . HN 1 1 113 1 2 1 1 110 ASN HA a 106 . HA 1 1 114 1 1 1 1 111 GLN H a 107 . HN 1 1 114 1 2 1 1 111 GLN HA a 107 . HA 1 1 115 1 1 1 1 112 ASN H a 108 . HN 1 1 115 1 2 1 1 112 ASN HB3 a 108 . HB1 1 1 116 1 1 1 1 112 ASN H a 108 . HN 1 1 116 1 2 1 1 112 ASN HB2 a 108 . HB2 1 1 117 1 1 1 1 112 ASN H a 108 . HN 1 1 117 1 2 1 1 112 ASN HA a 108 . HA 1 1 118 1 1 1 1 113 LEU H a 109 . HN 1 1 118 1 2 1 1 113 LEU HA a 109 . HA 1 1 119 1 1 1 1 114 GLU H a 110 . HN 1 1 119 1 2 1 1 114 GLU HA a 110 . HA 1 1 120 1 1 1 1 115 GLU H a 111 . HN 1 1 120 1 2 1 1 115 GLU HA a 111 . HA 1 1 121 1 1 1 1 116 LEU H a 112 . HN 1 1 121 1 2 1 1 116 LEU HA a 112 . HA 1 1 122 1 1 1 1 117 TYR H a 113 . HN 1 1 122 1 2 1 1 117 TYR HA a 113 . HA 1 1 123 1 1 1 1 118 ARG H a 114 . HN 1 1 123 1 2 1 1 118 ARG HA a 114 . HA 1 1 124 1 1 1 1 121 PHE H a 117 . HN 1 1 124 1 2 1 1 121 PHE HD2 a 117 . HD2 1 1 125 1 1 1 1 121 PHE H a 117 . HN 1 1 125 1 2 1 1 121 PHE HA a 117 . HA 1 1 126 1 1 1 1 124 LEU H a 120 . HN 1 1 126 1 2 1 1 124 LEU HA a 120 . HA 1 1 127 1 1 1 1 125 ASN H a 121 . HN 1 1 127 1 2 1 1 125 ASN HA a 121 . HA 1 1 128 1 1 1 1 125 ASN H a 121 . HN 1 1 128 1 2 1 1 125 ASN QB a 121 . HB+ 1 1 129 1 1 1 1 126 LYS H a 122 . HN 1 1 129 1 2 1 1 126 LYS QE a 122 . HE+ 1 1 130 1 1 1 1 126 LYS H a 122 . HN 1 1 130 1 2 1 1 126 LYS QD a 122 . HD+ 1 1 131 1 1 1 1 127 VAL H a 123 . HN 1 1 131 1 2 1 1 127 VAL HA a 123 . HA 1 1 132 1 1 1 1 128 LEU H a 124 . HN 1 1 132 1 2 1 1 128 LEU HA a 124 . HA 1 1 133 1 1 1 1 129 VAL H a 125 . HN 1 1 133 1 2 1 1 129 VAL HA a 125 . HA 1 1 134 1 1 1 1 130 ARG H a 126 . HN 1 1 134 1 2 1 1 130 ARG HA a 126 . HA 1 1 135 1 1 1 1 132 ASP H a 128 . HN 1 1 135 1 2 1 1 132 ASP HA a 128 . HA 1 1 136 1 1 1 1 133 LEU H a 129 . HN 1 1 136 1 2 1 1 133 LEU HA a 129 . HA 1 1 137 1 1 1 1 134 VAL H a 130 . HN 1 1 137 1 2 1 1 134 VAL HA a 130 . HA 1 1 138 1 1 1 1 136 ILE H a 132 . HN 1 1 138 1 2 1 1 136 ILE HA a 132 . HA 1 1 139 1 1 1 1 137 ILE H a 133 . HN 1 1 139 1 2 1 1 137 ILE HA a 133 . HA 1 1 140 1 1 1 1 138 ASP H a 134 . HN 1 1 140 1 2 1 1 138 ASP HA a 134 . HA 1 1 141 1 1 1 1 139 GLU H a 135 . HN 1 1 141 1 2 1 1 139 GLU QB a 135 . HB+ 1 1 142 1 1 1 1 139 GLU H a 135 . HN 1 1 142 1 2 1 1 139 GLU QG a 135 . HG+ 1 1 143 1 1 1 1 140 GLN H a 136 . HN 1 1 143 1 2 1 1 140 GLN HA a 136 . HA 1 1 144 1 1 1 1 141 LYS H a 137 . HN 1 1 144 1 2 1 1 141 LYS QE a 137 . HE+ 1 1 145 1 1 1 1 142 LEU H a 138 . HN 1 1 145 1 2 1 1 142 LEU HA a 138 . HA 1 1 146 1 1 1 1 143 THR H a 139 . HN 1 1 146 1 2 1 1 143 THR HA a 139 . HA 1 1 147 1 1 1 1 144 LEU H a 140 . HN 1 1 147 1 2 1 1 144 LEU HA a 140 . HA 1 1 148 1 1 1 1 146 ARG H a 142 . HN 1 1 148 1 2 1 1 146 ARG HA a 142 . HA 1 1 149 1 1 1 1 147 THR H a 143 . HN 1 1 149 1 2 1 1 147 THR HA a 143 . HA 1 1 150 1 1 1 1 2 GLY QA a -2 . HA+ 1 1 150 1 2 1 1 3 VAL QG a -1 . HG++ 1 1 151 1 1 1 1 2 GLY H a -2 . HN 1 1 151 1 2 1 1 3 VAL H a -1 . HN 1 1 152 1 1 1 1 2 GLY QA a -2 . HA+ 1 1 152 1 2 1 1 3 VAL H a -1 . HN 1 1 153 1 1 1 1 3 VAL H a -1 . HN 1 1 153 1 2 1 1 4 ILE H a 0 . HN 1 1 154 1 1 1 1 3 VAL HB a -1 . HB 1 1 154 1 2 1 1 4 ILE H a 0 . HN 1 1 155 1 1 1 1 3 VAL HA a -1 . HA 1 1 155 1 2 1 1 4 ILE H a 0 . HN 1 1 156 1 1 1 1 3 VAL QG a -1 . HG++ 1 1 156 1 2 1 1 4 ILE H a 0 . HN 1 1 157 1 1 1 1 4 ILE HB a 0 . HB 1 1 157 1 2 1 1 5 MET H a 1 . HN 1 1 158 1 1 1 1 5 MET H a 1 . HN 1 1 158 1 2 1 1 6 SER H a 2 . HN 1 1 159 1 1 1 1 4 ILE MG a 0 . HG2+ 1 1 159 1 2 1 1 5 MET H a 1 . HN 1 1 160 1 1 1 1 4 ILE HA a 0 . HA 1 1 160 1 2 1 1 5 MET H a 1 . HN 1 1 161 1 1 1 1 5 MET QG a 1 . HG+ 1 1 161 1 2 1 1 6 SER H a 2 . HN 1 1 162 1 1 1 1 6 SER H a 2 . HN 1 1 162 1 2 1 1 7 GLU H a 3 . HN 1 1 163 1 1 1 1 5 MET QB a 1 . HB+ 1 1 163 1 2 1 1 6 SER H a 2 . HN 1 1 164 1 1 1 1 5 MET HA a 1 . HA 1 1 164 1 2 1 1 6 SER H a 2 . HN 1 1 165 1 1 1 1 6 SER HB2 a 2 . HB2 1 1 165 1 2 1 1 7 GLU H a 3 . HN 1 1 166 1 1 1 1 6 SER HB3 a 2 . HB1 1 1 166 1 2 1 1 7 GLU H a 3 . HN 1 1 167 1 1 1 1 6 SER HA a 2 . HA 1 1 167 1 2 1 1 7 GLU H a 3 . HN 1 1 168 1 1 1 1 7 GLU HA a 3 . HA 1 1 168 1 2 1 1 8 LEU H a 4 . HN 1 1 169 1 1 1 1 7 GLU H a 3 . HN 1 1 169 1 2 1 1 8 LEU H a 4 . HN 1 1 170 1 1 1 1 8 LEU HA a 4 . HA 1 1 170 1 2 1 1 9 LYS H a 5 . HN 1 1 171 1 1 1 1 8 LEU QB a 4 . HB+ 1 1 171 1 2 1 1 9 LYS H a 5 . HN 1 1 172 1 1 1 1 8 LEU QD a 4 . HD++ 1 1 172 1 2 1 1 9 LYS H a 5 . HN 1 1 173 1 1 1 1 9 LYS HA a 5 . HA 1 1 173 1 2 1 1 10 LEU H a 6 . HN 1 1 174 1 1 1 1 9 LYS QB a 5 . HB+ 1 1 174 1 2 1 1 10 LEU H a 6 . HN 1 1 175 1 1 1 1 9 LYS QD a 5 . HD+ 1 1 175 1 2 1 1 10 LEU H a 6 . HN 1 1 176 1 1 1 1 10 LEU HA a 6 . HA 1 1 176 1 2 1 1 11 LYS H a 7 . HN 1 1 177 1 1 1 1 10 LEU MD2 a 6 . HD2+ 1 1 177 1 2 1 1 11 LYS H a 7 . HN 1 1 178 1 1 1 1 10 LEU HB2 a 6 . HB2 1 1 178 1 2 1 1 11 LYS H a 7 . HN 1 1 179 1 1 1 1 10 LEU HB3 a 6 . HB1 1 1 179 1 2 1 1 11 LYS H a 7 . HN 1 1 180 1 1 1 1 10 LEU H a 6 . HN 1 1 180 1 2 1 1 11 LYS H a 7 . HN 1 1 181 1 1 1 1 11 LYS QG a 7 . HG+ 1 1 181 1 2 1 1 12 PRO QD a 8 . HD+ 1 1 182 1 1 1 1 11 LYS HA a 7 . HA 1 1 182 1 2 1 1 12 PRO QD a 8 . HD+ 1 1 183 1 1 1 1 13 LEU H a 9 . HN 1 1 183 1 2 1 1 14 PRO QD a 10 . HD+ 1 1 184 1 1 1 1 12 PRO QB a 8 . HB+ 1 1 184 1 2 1 1 13 LEU H a 9 . HN 1 1 185 1 1 1 1 12 PRO HA a 8 . HA 1 1 185 1 2 1 1 13 LEU H a 9 . HN 1 1 186 1 1 1 1 13 LEU HA a 9 . HA 1 1 186 1 2 1 1 14 PRO HD3 a 10 . HD1 1 1 187 1 1 1 1 13 LEU HA a 9 . HA 1 1 187 1 2 1 1 14 PRO HD2 a 10 . HD2 1 1 188 1 1 1 1 13 LEU HG a 9 . HG 1 1 188 1 2 1 1 14 PRO QD a 10 . HD+ 1 1 189 1 1 1 1 13 LEU HB3 a 9 . HB1 1 1 189 1 2 1 1 14 PRO QD a 10 . HD+ 1 1 190 1 1 1 1 13 LEU HB2 a 9 . HB2 1 1 190 1 2 1 1 14 PRO QD a 10 . HD+ 1 1 191 1 1 1 1 13 LEU MD1 a 9 . HD1+ 1 1 191 1 2 1 1 14 PRO QD a 10 . HD+ 1 1 192 1 1 1 1 14 PRO QB a 10 . HB+ 1 1 192 1 2 1 1 15 LYS H a 11 . HN 1 1 193 1 1 1 1 14 PRO HD2 a 10 . HD2 1 1 193 1 2 1 1 15 LYS H a 11 . HN 1 1 194 1 1 1 1 14 PRO HD3 a 10 . HD1 1 1 194 1 2 1 1 15 LYS H a 11 . HN 1 1 195 1 1 1 1 14 PRO HA a 10 . HA 1 1 195 1 2 1 1 15 LYS H a 11 . HN 1 1 196 1 1 1 1 15 LYS H a 11 . HN 1 1 196 1 2 1 1 16 VAL H a 12 . HN 1 1 197 1 1 1 1 15 LYS HA a 11 . HA 1 1 197 1 2 1 1 16 VAL H a 12 . HN 1 1 198 1 1 1 1 15 LYS QB a 11 . HB+ 1 1 198 1 2 1 1 16 VAL H a 12 . HN 1 1 199 1 1 1 1 16 VAL HB a 12 . HB 1 1 199 1 2 1 1 17 GLU H a 13 . HN 1 1 200 1 1 1 1 16 VAL HA a 12 . HA 1 1 200 1 2 1 1 17 GLU H a 13 . HN 1 1 201 1 1 1 1 16 VAL QG a 12 . HG++ 1 1 201 1 2 1 1 17 GLU H a 13 . HN 1 1 202 1 1 1 1 16 VAL H a 12 . HN 1 1 202 1 2 1 1 17 GLU H a 13 . HN 1 1 203 1 1 1 1 17 GLU QG a 13 . HG+ 1 1 203 1 2 1 1 18 LEU H a 14 . HN 1 1 204 1 1 1 1 18 LEU HB3 a 14 . HB1 1 1 204 1 2 1 1 19 PRO QD a 15 . HD+ 1 1 205 1 1 1 1 17 GLU QB a 13 . HB+ 1 1 205 1 2 1 1 18 LEU H a 14 . HN 1 1 206 1 1 1 1 17 GLU HA a 13 . HA 1 1 206 1 2 1 1 18 LEU H a 14 . HN 1 1 207 1 1 1 1 17 GLU H a 13 . HN 1 1 207 1 2 1 1 18 LEU H a 14 . HN 1 1 208 1 1 1 1 18 LEU HA a 14 . HA 1 1 208 1 2 1 1 19 PRO QD a 15 . HD+ 1 1 209 1 1 1 1 18 LEU MD2 a 14 . HD2+ 1 1 209 1 2 1 1 19 PRO QD a 15 . HD+ 1 1 210 1 1 1 1 19 PRO HA a 15 . HA 1 1 210 1 2 1 1 20 PRO QD a 16 . HD+ 1 1 211 1 1 1 1 20 PRO HB2 a 16 . HB2 1 1 211 1 2 1 1 21 ASP H a 17 . HN 1 1 212 1 1 1 1 20 PRO QD a 16 . HD+ 1 1 212 1 2 1 1 21 ASP H a 17 . HN 1 1 213 1 1 1 1 20 PRO HB3 a 16 . HB1 1 1 213 1 2 1 1 21 ASP H a 17 . HN 1 1 214 1 1 1 1 20 PRO HA a 16 . HA 1 1 214 1 2 1 1 21 ASP H a 17 . HN 1 1 215 1 1 1 1 20 PRO QG a 16 . HG+ 1 1 215 1 2 1 1 21 ASP H a 17 . HN 1 1 216 1 1 1 1 21 ASP H a 17 . HN 1 1 216 1 2 1 1 22 PHE H a 18 . HN 1 1 217 1 1 1 1 21 ASP HB2 a 17 . HB2 1 1 217 1 2 1 1 22 PHE H a 18 . HN 1 1 218 1 1 1 1 21 ASP HA a 17 . HA 1 1 218 1 2 1 1 22 PHE H a 18 . HN 1 1 219 1 1 1 1 22 PHE HA a 18 . HA 1 1 219 1 2 1 1 23 VAL H a 19 . HN 1 1 220 1 1 1 1 22 PHE HD2 a 18 . HD2 1 1 220 1 2 1 1 23 VAL HA a 19 . HA 1 1 221 1 1 1 1 22 PHE H a 18 . HN 1 1 221 1 2 1 1 23 VAL H a 19 . HN 1 1 222 1 1 1 1 22 PHE QB a 18 . HB+ 1 1 222 1 2 1 1 23 VAL H a 19 . HN 1 1 223 1 1 1 1 23 VAL HA a 19 . HA 1 1 223 1 2 1 1 24 ASP H a 20 . HN 1 1 224 1 1 1 1 23 VAL HB a 19 . HB 1 1 224 1 2 1 1 24 ASP H a 20 . HN 1 1 225 1 1 1 1 23 VAL H a 19 . HN 1 1 225 1 2 1 1 24 ASP H a 20 . HN 1 1 226 1 1 1 1 24 ASP HA a 20 . HA 1 1 226 1 2 1 1 25 VAL H a 21 . HN 1 1 227 1 1 1 1 24 ASP QB a 20 . HB+ 1 1 227 1 2 1 1 25 VAL H a 21 . HN 1 1 228 1 1 1 1 24 ASP H a 20 . HN 1 1 228 1 2 1 1 25 VAL H a 21 . HN 1 1 229 1 1 1 1 25 VAL H a 21 . HN 1 1 229 1 2 1 1 26 ILE H a 22 . HN 1 1 230 1 1 1 1 25 VAL HB a 21 . HB 1 1 230 1 2 1 1 26 ILE H a 22 . HN 1 1 231 1 1 1 1 25 VAL HA a 21 . HA 1 1 231 1 2 1 1 26 ILE H a 22 . HN 1 1 232 1 1 1 1 26 ILE HA a 22 . HA 1 1 232 1 2 1 1 27 ARG H a 23 . HN 1 1 233 1 1 1 1 26 ILE H a 22 . HN 1 1 233 1 2 1 1 27 ARG H a 23 . HN 1 1 234 1 1 1 1 27 ARG H a 23 . HN 1 1 234 1 2 1 1 28 ILE H a 24 . HN 1 1 235 1 1 1 1 27 ARG HE a 23 . HE 1 1 235 1 2 1 1 28 ILE HG13 a 24 . HG11 1 1 236 1 1 1 1 27 ARG HA a 23 . HA 1 1 236 1 2 1 1 28 ILE H a 24 . HN 1 1 237 1 1 1 1 27 ARG HE a 23 . HE 1 1 237 1 2 1 1 28 ILE HG12 a 24 . HG12 1 1 238 1 1 1 1 28 ILE H a 24 . HN 1 1 238 1 2 1 1 29 LYS H a 25 . HN 1 1 239 1 1 1 1 28 ILE MG a 24 . HG2+ 1 1 239 1 2 1 1 29 LYS H a 25 . HN 1 1 240 1 1 1 1 28 ILE HB a 24 . HB 1 1 240 1 2 1 1 29 LYS H a 25 . HN 1 1 241 1 1 1 1 28 ILE HA a 24 . HA 1 1 241 1 2 1 1 29 LYS H a 25 . HN 1 1 242 1 1 1 1 29 LYS QB a 25 . HB+ 1 1 242 1 2 1 1 30 LEU H a 26 . HN 1 1 243 1 1 1 1 29 LYS HA a 25 . HA 1 1 243 1 2 1 1 30 LEU H a 26 . HN 1 1 244 1 1 1 1 30 LEU HA a 26 . HA 1 1 244 1 2 1 1 31 GLN H a 27 . HN 1 1 245 1 1 1 1 30 LEU H a 26 . HN 1 1 245 1 2 1 1 31 GLN H a 27 . HN 1 1 246 1 1 1 1 30 LEU QB a 26 . HB+ 1 1 246 1 2 1 1 31 GLN H a 27 . HN 1 1 247 1 1 1 1 31 GLN H a 27 . HN 1 1 247 1 2 1 1 32 GLY H a 28 . HN 1 1 248 1 1 1 1 31 GLN QB a 27 . HB+ 1 1 248 1 2 1 1 32 GLY H a 28 . HN 1 1 249 1 1 1 1 31 GLN HA a 27 . HA 1 1 249 1 2 1 1 32 GLY H a 28 . HN 1 1 250 1 1 1 1 32 GLY HA2 a 28 . HA2 1 1 250 1 2 1 1 33 LYS H a 29 . HN 1 1 251 1 1 1 1 32 GLY HA3 a 28 . HA1 1 1 251 1 2 1 1 33 LYS H a 29 . HN 1 1 252 1 1 1 1 32 GLY H a 28 . HN 1 1 252 1 2 1 1 33 LYS H a 29 . HN 1 1 253 1 1 1 1 33 LYS HB2 a 29 . HB2 1 1 253 1 2 1 1 34 THR H a 30 . HN 1 1 254 1 1 1 1 34 THR H a 30 . HN 1 1 254 1 2 1 1 35 VAL H a 31 . HN 1 1 255 1 1 1 1 33 LYS HB3 a 29 . HB1 1 1 255 1 2 1 1 34 THR H a 30 . HN 1 1 256 1 1 1 1 33 LYS HA a 29 . HA 1 1 256 1 2 1 1 34 THR H a 30 . HN 1 1 257 1 1 1 1 33 LYS QG a 29 . HG+ 1 1 257 1 2 1 1 34 THR H a 30 . HN 1 1 258 1 1 1 1 35 VAL H a 31 . HN 1 1 258 1 2 1 1 36 ARG H a 32 . HN 1 1 259 1 1 1 1 34 THR HA a 30 . HA 1 1 259 1 2 1 1 35 VAL H a 31 . HN 1 1 260 1 1 1 1 34 THR HB a 30 . HB 1 1 260 1 2 1 1 35 VAL H a 31 . HN 1 1 261 1 1 1 1 35 VAL HA a 31 . HA 1 1 261 1 2 1 1 36 ARG H a 32 . HN 1 1 262 1 1 1 1 35 VAL HB a 31 . HB 1 1 262 1 2 1 1 36 ARG H a 32 . HN 1 1 263 1 1 1 1 36 ARG QD a 32 . HD+ 1 1 263 1 2 1 1 37 THR H a 33 . HN 1 1 264 1 1 1 1 36 ARG QB a 32 . HB+ 1 1 264 1 2 1 1 37 THR H a 33 . HN 1 1 265 1 1 1 1 36 ARG HA a 32 . HA 1 1 265 1 2 1 1 37 THR H a 33 . HN 1 1 266 1 1 1 1 37 THR HB a 33 . HB 1 1 266 1 2 1 1 38 GLY H a 34 . HN 1 1 267 1 1 1 1 37 THR MG a 33 . HG2+ 1 1 267 1 2 1 1 38 GLY H a 34 . HN 1 1 268 1 1 1 1 37 THR HA a 33 . HA 1 1 268 1 2 1 1 38 GLY H a 34 . HN 1 1 269 1 1 1 1 37 THR H a 33 . HN 1 1 269 1 2 1 1 38 GLY H a 34 . HN 1 1 270 1 1 1 1 38 GLY H a 34 . HN 1 1 270 1 2 1 1 39 ASP H a 35 . HN 1 1 271 1 1 1 1 38 GLY HA2 a 34 . HA2 1 1 271 1 2 1 1 39 ASP H a 35 . HN 1 1 272 1 1 1 1 39 ASP H a 35 . HN 1 1 272 1 2 1 1 40 VAL H a 36 . HN 1 1 273 1 1 1 1 39 ASP HB3 a 35 . HB1 1 1 273 1 2 1 1 40 VAL H a 36 . HN 1 1 274 1 1 1 1 39 ASP HA a 35 . HA 1 1 274 1 2 1 1 40 VAL H a 36 . HN 1 1 275 1 1 1 1 39 ASP HB2 a 35 . HB2 1 1 275 1 2 1 1 40 VAL H a 36 . HN 1 1 276 1 1 1 1 40 VAL QG a 36 . HG++ 1 1 276 1 2 1 1 41 ILE H a 37 . HN 1 1 277 1 1 1 1 40 VAL HA a 36 . HA 1 1 277 1 2 1 1 41 ILE H a 37 . HN 1 1 278 1 1 1 1 40 VAL H a 36 . HN 1 1 278 1 2 1 1 41 ILE H a 37 . HN 1 1 279 1 1 1 1 41 ILE MG a 37 . HG2+ 1 1 279 1 2 1 1 42 GLY H a 38 . HN 1 1 280 1 1 1 1 41 ILE HB a 37 . HB 1 1 280 1 2 1 1 42 GLY H a 38 . HN 1 1 281 1 1 1 1 41 ILE HA a 37 . HA 1 1 281 1 2 1 1 42 GLY H a 38 . HN 1 1 282 1 1 1 1 41 ILE H a 37 . HN 1 1 282 1 2 1 1 42 GLY H a 38 . HN 1 1 283 1 1 1 1 42 GLY HA3 a 38 . HA1 1 1 283 1 2 1 1 43 ILE H a 39 . HN 1 1 284 1 1 1 1 42 GLY HA2 a 38 . HA2 1 1 284 1 2 1 1 43 ILE H a 39 . HN 1 1 285 1 1 1 1 42 GLY H a 38 . HN 1 1 285 1 2 1 1 43 ILE H a 39 . HN 1 1 286 1 1 1 1 43 ILE HA a 39 . HA 1 1 286 1 2 1 1 44 SER H a 40 . HN 1 1 287 1 1 1 1 43 ILE H a 39 . HN 1 1 287 1 2 1 1 44 SER H a 40 . HN 1 1 288 1 1 1 1 43 ILE MG a 39 . HG2+ 1 1 288 1 2 1 1 44 SER H a 40 . HN 1 1 289 1 1 1 1 44 SER HA a 40 . HA 1 1 289 1 2 1 1 45 ILE H a 41 . HN 1 1 290 1 1 1 1 44 SER H a 40 . HN 1 1 290 1 2 1 1 45 ILE H a 41 . HN 1 1 291 1 1 1 1 44 SER QB a 40 . HB+ 1 1 291 1 2 1 1 45 ILE H a 41 . HN 1 1 292 1 1 1 1 45 ILE MG a 41 . HG2+ 1 1 292 1 2 1 1 46 LEU H a 42 . HN 1 1 293 1 1 1 1 45 ILE H a 41 . HN 1 1 293 1 2 1 1 46 LEU H a 42 . HN 1 1 294 1 1 1 1 45 ILE HA a 41 . HA 1 1 294 1 2 1 1 46 LEU H a 42 . HN 1 1 295 1 1 1 1 46 LEU H a 42 . HN 1 1 295 1 2 1 1 47 GLY H a 43 . HN 1 1 296 1 1 1 1 46 LEU HB2 a 42 . HB2 1 1 296 1 2 1 1 47 GLY H a 43 . HN 1 1 297 1 1 1 1 46 LEU MD2 a 42 . HD2+ 1 1 297 1 2 1 1 47 GLY H a 43 . HN 1 1 298 1 1 1 1 46 LEU HB3 a 42 . HB1 1 1 298 1 2 1 1 47 GLY H a 43 . HN 1 1 299 1 1 1 1 46 LEU MD1 a 42 . HD1+ 1 1 299 1 2 1 1 47 GLY H a 43 . HN 1 1 300 1 1 1 1 46 LEU HA a 42 . HA 1 1 300 1 2 1 1 47 GLY H a 43 . HN 1 1 301 1 1 1 1 47 GLY HA2 a 43 . HA2 1 1 301 1 2 1 1 48 LYS H a 44 . HN 1 1 302 1 1 1 1 47 GLY H a 43 . HN 1 1 302 1 2 1 1 48 LYS H a 44 . HN 1 1 303 1 1 1 1 47 GLY HA3 a 43 . HA1 1 1 303 1 2 1 1 48 LYS H a 44 . HN 1 1 304 1 1 1 1 48 LYS H a 44 . HN 1 1 304 1 2 1 1 49 GLU H a 45 . HN 1 1 305 1 1 1 1 48 LYS HA a 44 . HA 1 1 305 1 2 1 1 49 GLU H a 45 . HN 1 1 306 1 1 1 1 48 LYS QG a 44 . HG+ 1 1 306 1 2 1 1 49 GLU H a 45 . HN 1 1 307 1 1 1 1 48 LYS QB a 44 . HB+ 1 1 307 1 2 1 1 49 GLU H a 45 . HN 1 1 308 1 1 1 1 49 GLU QB a 45 . HB+ 1 1 308 1 2 1 1 50 VAL H a 46 . HN 1 1 309 1 1 1 1 49 GLU H a 45 . HN 1 1 309 1 2 1 1 50 VAL H a 46 . HN 1 1 310 1 1 1 1 49 GLU QG a 45 . HG+ 1 1 310 1 2 1 1 50 VAL H a 46 . HN 1 1 311 1 1 1 1 49 GLU HA a 45 . HA 1 1 311 1 2 1 1 50 VAL H a 46 . HN 1 1 312 1 1 1 1 50 VAL H a 46 . HN 1 1 312 1 2 1 1 51 LYS H a 47 . HN 1 1 313 1 1 1 1 50 VAL HA a 46 . HA 1 1 313 1 2 1 1 51 LYS H a 47 . HN 1 1 314 1 1 1 1 50 VAL HB a 46 . HB 1 1 314 1 2 1 1 51 LYS H a 47 . HN 1 1 315 1 1 1 1 50 VAL MG2 a 46 . HG2+ 1 1 315 1 2 1 1 51 LYS H a 47 . HN 1 1 316 1 1 1 1 50 VAL MG1 a 46 . HG1+ 1 1 316 1 2 1 1 51 LYS H a 47 . HN 1 1 317 1 1 1 1 51 LYS HB2 a 47 . HB2 1 1 317 1 2 1 1 52 PHE H a 48 . HN 1 1 318 1 1 1 1 51 LYS HA a 47 . HA 1 1 318 1 2 1 1 52 PHE H a 48 . HN 1 1 319 1 1 1 1 51 LYS H a 47 . HN 1 1 319 1 2 1 1 52 PHE H a 48 . HN 1 1 320 1 1 1 1 51 LYS HB3 a 47 . HB1 1 1 320 1 2 1 1 52 PHE H a 48 . HN 1 1 321 1 1 1 1 52 PHE QD a 48 . HD+ 1 1 321 1 2 1 1 53 LYS H a 49 . HN 1 1 322 1 1 1 1 52 PHE HB3 a 48 . HB1 1 1 322 1 2 1 1 53 LYS H a 49 . HN 1 1 323 1 1 1 1 52 PHE H a 48 . HN 1 1 323 1 2 1 1 53 LYS H a 49 . HN 1 1 324 1 1 1 1 52 PHE HA a 48 . HA 1 1 324 1 2 1 1 53 LYS H a 49 . HN 1 1 325 1 1 1 1 52 PHE HB2 a 48 . HB2 1 1 325 1 2 1 1 53 LYS H a 49 . HN 1 1 326 1 1 1 1 53 LYS HB3 a 49 . HB1 1 1 326 1 2 1 1 54 VAL H a 50 . HN 1 1 327 1 1 1 1 53 LYS HB2 a 49 . HB2 1 1 327 1 2 1 1 54 VAL H a 50 . HN 1 1 328 1 1 1 1 53 LYS QG a 49 . HG+ 1 1 328 1 2 1 1 54 VAL H a 50 . HN 1 1 329 1 1 1 1 53 LYS H a 49 . HN 1 1 329 1 2 1 1 54 VAL H a 50 . HN 1 1 330 1 1 1 1 53 LYS HA a 49 . HA 1 1 330 1 2 1 1 54 VAL H a 50 . HN 1 1 331 1 1 1 1 54 VAL MG2 a 50 . HG2+ 1 1 331 1 2 1 1 55 VAL H a 51 . HN 1 1 332 1 1 1 1 54 VAL HB a 50 . HB 1 1 332 1 2 1 1 55 VAL H a 51 . HN 1 1 333 1 1 1 1 54 VAL HA a 50 . HA 1 1 333 1 2 1 1 55 VAL H a 51 . HN 1 1 334 1 1 1 1 54 VAL H a 50 . HN 1 1 334 1 2 1 1 55 VAL H a 51 . HN 1 1 335 1 1 1 1 54 VAL MG1 a 50 . HG1+ 1 1 335 1 2 1 1 55 VAL H a 51 . HN 1 1 336 1 1 1 1 55 VAL HB a 51 . HB 1 1 336 1 2 1 1 56 GLN H a 52 . HN 1 1 337 1 1 1 1 55 VAL H a 51 . HN 1 1 337 1 2 1 1 56 GLN H a 52 . HN 1 1 338 1 1 1 1 55 VAL HA a 51 . HA 1 1 338 1 2 1 1 56 GLN H a 52 . HN 1 1 339 1 1 1 1 55 VAL QG a 51 . HG++ 1 1 339 1 2 1 1 56 GLN H a 52 . HN 1 1 340 1 1 1 1 56 GLN QE a 52 . HE2+ 1 1 340 1 2 1 1 57 ALA H a 53 . HN 1 1 341 1 1 1 1 56 GLN HA a 52 . HA 1 1 341 1 2 1 1 57 ALA MB a 53 . HB+ 1 1 342 1 1 1 1 56 GLN H a 52 . HN 1 1 342 1 2 1 1 57 ALA H a 53 . HN 1 1 343 1 1 1 1 56 GLN QB a 52 . HB+ 1 1 343 1 2 1 1 57 ALA H a 53 . HN 1 1 344 1 1 1 1 56 GLN QG a 52 . HG+ 1 1 344 1 2 1 1 57 ALA H a 53 . HN 1 1 345 1 1 1 1 56 GLN HA a 52 . HA 1 1 345 1 2 1 1 57 ALA H a 53 . HN 1 1 346 1 1 1 1 57 ALA HA a 53 . HA 1 1 346 1 2 1 1 58 TYR H a 54 . HN 1 1 347 1 1 1 1 58 TYR H a 54 . HN 1 1 347 1 2 1 1 59 PRO HA a 55 . HA 1 1 348 1 1 1 1 57 ALA MB a 53 . HB+ 1 1 348 1 2 1 1 58 TYR H a 54 . HN 1 1 349 1 1 1 1 57 ALA H a 53 . HN 1 1 349 1 2 1 1 58 TYR H a 54 . HN 1 1 350 1 1 1 1 58 TYR HA a 54 . HA 1 1 350 1 2 1 1 59 PRO HA a 55 . HA 1 1 351 1 1 1 1 58 TYR HD1 a 54 . HD1 1 1 351 1 2 1 1 59 PRO HA a 55 . HA 1 1 352 1 1 1 1 59 PRO HB2 a 55 . HB2 1 1 352 1 2 1 1 60 SER H a 56 . HN 1 1 353 1 1 1 1 59 PRO HA a 55 . HA 1 1 353 1 2 1 1 60 SER H a 56 . HN 1 1 354 1 1 1 1 59 PRO HB3 a 55 . HB1 1 1 354 1 2 1 1 60 SER H a 56 . HN 1 1 355 1 1 1 1 60 SER H a 56 . HN 1 1 355 1 2 1 1 61 PRO QD a 57 . HD+ 1 1 356 1 1 1 1 59 PRO QD a 55 . HD+ 1 1 356 1 2 1 1 60 SER H a 56 . HN 1 1 357 1 1 1 1 61 PRO QB a 57 . HB+ 1 1 357 1 2 1 1 62 LEU H a 58 . HN 1 1 358 1 1 1 1 61 PRO HA a 57 . HA 1 1 358 1 2 1 1 62 LEU H a 58 . HN 1 1 359 1 1 1 1 62 LEU HA a 58 . HA 1 1 359 1 2 1 1 63 ARG H a 59 . HN 1 1 360 1 1 1 1 62 LEU QD a 58 . HD++ 1 1 360 1 2 1 1 63 ARG H a 59 . HN 1 1 361 1 1 1 1 62 LEU HB3 a 58 . HB1 1 1 361 1 2 1 1 63 ARG H a 59 . HN 1 1 362 1 1 1 1 62 LEU HB2 a 58 . HB2 1 1 362 1 2 1 1 63 ARG H a 59 . HN 1 1 363 1 1 1 1 62 LEU H a 58 . HN 1 1 363 1 2 1 1 63 ARG H a 59 . HN 1 1 364 1 1 1 1 63 ARG HA a 59 . HA 1 1 364 1 2 1 1 64 VAL H a 60 . HN 1 1 365 1 1 1 1 63 ARG H a 59 . HN 1 1 365 1 2 1 1 64 VAL H a 60 . HN 1 1 366 1 1 1 1 64 VAL HA a 60 . HA 1 1 366 1 2 1 1 65 GLU HA a 61 . HA 1 1 367 1 1 1 1 63 ARG QG a 59 . HG+ 1 1 367 1 2 1 1 64 VAL H a 60 . HN 1 1 368 1 1 1 1 63 ARG QB a 59 . HB+ 1 1 368 1 2 1 1 64 VAL H a 60 . HN 1 1 369 1 1 1 1 64 VAL HB a 60 . HB 1 1 369 1 2 1 1 65 GLU H a 61 . HN 1 1 370 1 1 1 1 64 VAL HA a 60 . HA 1 1 370 1 2 1 1 65 GLU H a 61 . HN 1 1 371 1 1 1 1 64 VAL MG1 a 60 . HG1+ 1 1 371 1 2 1 1 65 GLU H a 61 . HN 1 1 372 1 1 1 1 64 VAL MG2 a 60 . HG2+ 1 1 372 1 2 1 1 65 GLU H a 61 . HN 1 1 373 1 1 1 1 64 VAL H a 60 . HN 1 1 373 1 2 1 1 65 GLU H a 61 . HN 1 1 374 1 1 1 1 65 GLU HB2 a 61 . HB2 1 1 374 1 2 1 1 66 ASP H a 62 . HN 1 1 375 1 1 1 1 65 GLU HB3 a 61 . HB1 1 1 375 1 2 1 1 66 ASP H a 62 . HN 1 1 376 1 1 1 1 66 ASP QB a 62 . HB+ 1 1 376 1 2 1 1 67 ARG QG a 63 . HG+ 1 1 377 1 1 1 1 65 GLU QG a 61 . HG+ 1 1 377 1 2 1 1 66 ASP H a 62 . HN 1 1 378 1 1 1 1 65 GLU HA a 61 . HA 1 1 378 1 2 1 1 66 ASP H a 62 . HN 1 1 379 1 1 1 1 66 ASP H a 62 . HN 1 1 379 1 2 1 1 67 ARG H a 63 . HN 1 1 380 1 1 1 1 66 ASP HA a 62 . HA 1 1 380 1 2 1 1 67 ARG H a 63 . HN 1 1 381 1 1 1 1 66 ASP QB a 62 . HB+ 1 1 381 1 2 1 1 67 ARG H a 63 . HN 1 1 382 1 1 1 1 67 ARG QG a 63 . HG+ 1 1 382 1 2 1 1 68 THR H a 64 . HN 1 1 383 1 1 1 1 67 ARG HA a 63 . HA 1 1 383 1 2 1 1 68 THR H a 64 . HN 1 1 384 1 1 1 1 67 ARG QB a 63 . HB+ 1 1 384 1 2 1 1 68 THR H a 64 . HN 1 1 385 1 1 1 1 67 ARG QD a 63 . HD+ 1 1 385 1 2 1 1 68 THR H a 64 . HN 1 1 386 1 1 1 1 68 THR HB a 64 . HB 1 1 386 1 2 1 1 69 LYS H a 65 . HN 1 1 387 1 1 1 1 68 THR MG a 64 . HG2+ 1 1 387 1 2 1 1 69 LYS H a 65 . HN 1 1 388 1 1 1 1 68 THR HA a 64 . HA 1 1 388 1 2 1 1 69 LYS H a 65 . HN 1 1 389 1 1 1 1 69 LYS QG a 65 . HG+ 1 1 389 1 2 1 1 70 ILE H a 66 . HN 1 1 390 1 1 1 1 69 LYS HA a 65 . HA 1 1 390 1 2 1 1 70 ILE H a 66 . HN 1 1 391 1 1 1 1 69 LYS QB a 65 . HB+ 1 1 391 1 2 1 1 70 ILE H a 66 . HN 1 1 392 1 1 1 1 70 ILE HB a 66 . HB 1 1 392 1 2 1 1 71 THR H a 67 . HN 1 1 393 1 1 1 1 70 ILE H a 66 . HN 1 1 393 1 2 1 1 71 THR H a 67 . HN 1 1 394 1 1 1 1 70 ILE HA a 66 . HA 1 1 394 1 2 1 1 71 THR H a 67 . HN 1 1 395 1 1 1 1 70 ILE MG a 66 . HG2+ 1 1 395 1 2 1 1 71 THR H a 67 . HN 1 1 396 1 1 1 1 71 THR HB a 67 . HB 1 1 396 1 2 1 1 72 LEU H a 68 . HN 1 1 397 1 1 1 1 71 THR MG a 67 . HG2+ 1 1 397 1 2 1 1 72 LEU H a 68 . HN 1 1 398 1 1 1 1 71 THR HA a 67 . HA 1 1 398 1 2 1 1 72 LEU H a 68 . HN 1 1 399 1 1 1 1 77 VAL H a 73 . HN 1 1 399 1 2 1 1 78 ASP H a 74 . HN 1 1 400 1 1 1 1 77 VAL HA a 73 . HA 1 1 400 1 2 1 1 78 ASP H a 74 . HN 1 1 401 1 1 1 1 78 ASP H a 74 . HN 1 1 401 1 2 1 1 79 VAL H a 75 . HN 1 1 402 1 1 1 1 79 VAL H a 75 . HN 1 1 402 1 2 1 1 80 LEU QD a 76 . HD++ 1 1 403 1 1 1 1 78 ASP HA a 74 . HA 1 1 403 1 2 1 1 79 VAL H a 75 . HN 1 1 404 1 1 1 1 79 VAL HA a 75 . HA 1 1 404 1 2 1 1 80 LEU H a 76 . HN 1 1 405 1 1 1 1 79 VAL HB a 75 . HB 1 1 405 1 2 1 1 80 LEU H a 76 . HN 1 1 406 1 1 1 1 79 VAL H a 75 . HN 1 1 406 1 2 1 1 80 LEU H a 76 . HN 1 1 407 1 1 1 1 80 LEU H a 76 . HN 1 1 407 1 2 1 1 81 GLU H a 77 . HN 1 1 408 1 1 1 1 81 GLU H a 77 . HN 1 1 408 1 2 1 1 82 ALA MB a 78 . HB+ 1 1 409 1 1 1 1 80 LEU HA a 76 . HA 1 1 409 1 2 1 1 81 GLU H a 77 . HN 1 1 410 1 1 1 1 82 ALA H a 78 . HN 1 1 410 1 2 1 1 83 LYS HA a 79 . HA 1 1 411 1 1 1 1 81 GLU HA a 77 . HA 1 1 411 1 2 1 1 82 ALA H a 78 . HN 1 1 412 1 1 1 1 81 GLU H a 77 . HN 1 1 412 1 2 1 1 82 ALA H a 78 . HN 1 1 413 1 1 1 1 82 ALA H a 78 . HN 1 1 413 1 2 1 1 83 LYS H a 79 . HN 1 1 414 1 1 1 1 83 LYS HA a 79 . HA 1 1 414 1 2 1 1 84 ILE H a 80 . HN 1 1 415 1 1 1 1 86 GLY QA a 82 . HA+ 1 1 415 1 2 1 1 87 ILE H a 83 . HN 1 1 416 1 1 1 1 87 ILE HA a 83 . HA 1 1 416 1 2 1 1 88 LYS H a 84 . HN 1 1 417 1 1 1 1 87 ILE H a 83 . HN 1 1 417 1 2 1 1 88 LYS H a 84 . HN 1 1 418 1 1 1 1 87 ILE HB a 83 . HB 1 1 418 1 2 1 1 88 LYS H a 84 . HN 1 1 419 1 1 1 1 88 LYS HA a 84 . HA 1 1 419 1 2 1 1 89 ASP H a 85 . HN 1 1 420 1 1 1 1 88 LYS H a 84 . HN 1 1 420 1 2 1 1 89 ASP H a 85 . HN 1 1 421 1 1 1 1 88 LYS QB a 84 . HB+ 1 1 421 1 2 1 1 89 ASP H a 85 . HN 1 1 422 1 1 1 1 90 VAL H a 86 . HN 1 1 422 1 2 1 1 91 ILE QG a 87 . HG1+ 1 1 423 1 1 1 1 89 ASP H a 85 . HN 1 1 423 1 2 1 1 90 VAL H a 86 . HN 1 1 424 1 1 1 1 90 VAL H a 86 . HN 1 1 424 1 2 1 1 91 ILE MD a 87 . HD1+ 1 1 425 1 1 1 1 89 ASP HA a 85 . HA 1 1 425 1 2 1 1 90 VAL H a 86 . HN 1 1 426 1 1 1 1 90 VAL H a 86 . HN 1 1 426 1 2 1 1 91 ILE H a 87 . HN 1 1 427 1 1 1 1 91 ILE HA a 87 . HA 1 1 427 1 2 1 1 92 LEU H a 88 . HN 1 1 428 1 1 1 1 91 ILE H a 87 . HN 1 1 428 1 2 1 1 92 LEU H a 88 . HN 1 1 429 1 1 1 1 92 LEU H a 88 . HN 1 1 429 1 2 1 1 93 ASP H a 89 . HN 1 1 430 1 1 1 1 92 LEU HA a 88 . HA 1 1 430 1 2 1 1 93 ASP H a 89 . HN 1 1 431 1 1 1 1 93 ASP HA a 89 . HA 1 1 431 1 2 1 1 94 GLU H a 90 . HN 1 1 432 1 1 1 1 93 ASP H a 89 . HN 1 1 432 1 2 1 1 94 GLU H a 90 . HN 1 1 433 1 1 1 1 96 LEU H a 92 . HN 1 1 433 1 2 1 1 97 ILE H a 93 . HN 1 1 434 1 1 1 1 96 LEU HA a 92 . HA 1 1 434 1 2 1 1 97 ILE MD a 93 . HD1+ 1 1 435 1 1 1 1 97 ILE MG a 93 . HG2+ 1 1 435 1 2 1 1 98 VAL HA a 94 . HA 1 1 436 1 1 1 1 97 ILE HB a 93 . HB 1 1 436 1 2 1 1 98 VAL H a 94 . HN 1 1 437 1 1 1 1 97 ILE H a 93 . HN 1 1 437 1 2 1 1 98 VAL H a 94 . HN 1 1 438 1 1 1 1 97 ILE HA a 93 . HA 1 1 438 1 2 1 1 98 VAL H a 94 . HN 1 1 439 1 1 1 1 98 VAL H a 94 . HN 1 1 439 1 2 1 1 99 VAL H a 95 . HN 1 1 440 1 1 1 1 98 VAL HA a 94 . HA 1 1 440 1 2 1 1 99 VAL H a 95 . HN 1 1 441 1 1 1 1 98 VAL HB a 94 . HB 1 1 441 1 2 1 1 99 VAL H a 95 . HN 1 1 442 1 1 1 1 99 VAL HB a 95 . HB 1 1 442 1 2 1 1 100 ILE H a 96 . HN 1 1 443 1 1 1 1 100 ILE MG a 96 . HG2+ 1 1 443 1 2 1 1 101 THR MG a 97 . HG2+ 1 1 444 1 1 1 1 99 VAL H a 95 . HN 1 1 444 1 2 1 1 100 ILE H a 96 . HN 1 1 445 1 1 1 1 99 VAL HA a 95 . HA 1 1 445 1 2 1 1 100 ILE H a 96 . HN 1 1 446 1 1 1 1 100 ILE HB a 96 . HB 1 1 446 1 2 1 1 101 THR H a 97 . HN 1 1 447 1 1 1 1 100 ILE H a 96 . HN 1 1 447 1 2 1 1 101 THR H a 97 . HN 1 1 448 1 1 1 1 101 THR H a 97 . HN 1 1 448 1 2 1 1 102 GLU H a 98 . HN 1 1 449 1 1 1 1 101 THR HA a 97 . HA 1 1 449 1 2 1 1 102 GLU H a 98 . HN 1 1 450 1 1 1 1 103 GLU QB a 99 . HB+ 1 1 450 1 2 1 1 104 ASN H a 100 . HN 1 1 451 1 1 1 1 103 GLU HA a 99 . HA 1 1 451 1 2 1 1 104 ASN H a 100 . HN 1 1 452 1 1 1 1 104 ASN H a 100 . HN 1 1 452 1 2 1 1 105 GLU H a 101 . HN 1 1 453 1 1 1 1 105 GLU H a 101 . HN 1 1 453 1 2 1 1 106 VAL MG2 a 102 . HG2+ 1 1 454 1 1 1 1 104 ASN QB a 100 . HB+ 1 1 454 1 2 1 1 105 GLU H a 101 . HN 1 1 455 1 1 1 1 104 ASN HA a 100 . HA 1 1 455 1 2 1 1 105 GLU H a 101 . HN 1 1 456 1 1 1 1 105 GLU H a 101 . HN 1 1 456 1 2 1 1 106 VAL H a 102 . HN 1 1 457 1 1 1 1 106 VAL H a 102 . HN 1 1 457 1 2 1 1 107 LEU QD a 103 . HD++ 1 1 458 1 1 1 1 105 GLU HA a 101 . HA 1 1 458 1 2 1 1 106 VAL H a 102 . HN 1 1 459 1 1 1 1 106 VAL HA a 102 . HA 1 1 459 1 2 1 1 107 LEU H a 103 . HN 1 1 460 1 1 1 1 106 VAL H a 102 . HN 1 1 460 1 2 1 1 107 LEU H a 103 . HN 1 1 461 1 1 1 1 107 LEU H a 103 . HN 1 1 461 1 2 1 1 108 ILE H a 104 . HN 1 1 462 1 1 1 1 107 LEU HA a 103 . HA 1 1 462 1 2 1 1 108 ILE H a 104 . HN 1 1 463 1 1 1 1 108 ILE H a 104 . HN 1 1 463 1 2 1 1 109 PHE H a 105 . HN 1 1 464 1 1 1 1 108 ILE HA a 104 . HA 1 1 464 1 2 1 1 109 PHE H a 105 . HN 1 1 465 1 1 1 1 109 PHE HD1 a 105 . HD1 1 1 465 1 2 1 1 110 ASN H a 106 . HN 1 1 466 1 1 1 1 108 ILE HB a 104 . HB 1 1 466 1 2 1 1 109 PHE H a 105 . HN 1 1 467 1 1 1 1 109 PHE HA a 105 . HA 1 1 467 1 2 1 1 110 ASN H a 106 . HN 1 1 468 1 1 1 1 109 PHE H a 105 . HN 1 1 468 1 2 1 1 110 ASN H a 106 . HN 1 1 469 1 1 1 1 110 ASN HA a 106 . HA 1 1 469 1 2 1 1 111 GLN H a 107 . HN 1 1 470 1 1 1 1 110 ASN H a 106 . HN 1 1 470 1 2 1 1 111 GLN H a 107 . HN 1 1 471 1 1 1 1 112 ASN H a 108 . HN 1 1 471 1 2 1 1 113 LEU QB a 109 . HB+ 1 1 472 1 1 1 1 111 GLN HA a 107 . HA 1 1 472 1 2 1 1 112 ASN H a 108 . HN 1 1 473 1 1 1 1 111 GLN H a 107 . HN 1 1 473 1 2 1 1 112 ASN H a 108 . HN 1 1 474 1 1 1 1 111 GLN QB a 107 . HB+ 1 1 474 1 2 1 1 112 ASN H a 108 . HN 1 1 475 1 1 1 1 112 ASN HA a 108 . HA 1 1 475 1 2 1 1 113 LEU H a 109 . HN 1 1 476 1 1 1 1 113 LEU H a 109 . HN 1 1 476 1 2 1 1 114 GLU QB a 110 . HB+ 1 1 477 1 1 1 1 113 LEU H a 109 . HN 1 1 477 1 2 1 1 114 GLU QG a 110 . HG+ 1 1 478 1 1 1 1 112 ASN H a 108 . HN 1 1 478 1 2 1 1 113 LEU H a 109 . HN 1 1 479 1 1 1 1 113 LEU HA a 109 . HA 1 1 479 1 2 1 1 114 GLU H a 110 . HN 1 1 480 1 1 1 1 113 LEU H a 109 . HN 1 1 480 1 2 1 1 114 GLU H a 110 . HN 1 1 481 1 1 1 1 114 GLU H a 110 . HN 1 1 481 1 2 1 1 115 GLU H a 111 . HN 1 1 482 1 1 1 1 114 GLU HA a 110 . HA 1 1 482 1 2 1 1 115 GLU H a 111 . HN 1 1 483 1 1 1 1 115 GLU HA a 111 . HA 1 1 483 1 2 1 1 116 LEU H a 112 . HN 1 1 484 1 1 1 1 115 GLU QB a 111 . HB+ 1 1 484 1 2 1 1 116 LEU H a 112 . HN 1 1 485 1 1 1 1 115 GLU H a 111 . HN 1 1 485 1 2 1 1 116 LEU H a 112 . HN 1 1 486 1 1 1 1 117 TYR QE a 113 . HE1 1 1 486 1 2 1 1 118 ARG HA a 114 . HA 1 1 487 1 1 1 1 116 LEU HA a 112 . HA 1 1 487 1 2 1 1 117 TYR H a 113 . HN 1 1 488 1 1 1 1 116 LEU H a 112 . HN 1 1 488 1 2 1 1 117 TYR H a 113 . HN 1 1 489 1 1 1 1 117 TYR H a 113 . HN 1 1 489 1 2 1 1 118 ARG HA a 114 . HA 1 1 490 1 1 1 1 117 TYR QD a 113 . HD1 1 1 490 1 2 1 1 118 ARG HA a 114 . HA 1 1 491 1 1 1 1 117 TYR H a 113 . HN 1 1 491 1 2 1 1 118 ARG H a 114 . HN 1 1 492 1 1 1 1 117 TYR HA a 113 . HA 1 1 492 1 2 1 1 118 ARG H a 114 . HN 1 1 493 1 1 1 1 118 ARG HA a 114 . HA 1 1 493 1 2 1 1 119 GLY H a 115 . HN 1 1 494 1 1 1 1 118 ARG H a 114 . HN 1 1 494 1 2 1 1 119 GLY H a 115 . HN 1 1 495 1 1 1 1 120 LYS HA a 116 . HA 1 1 495 1 2 1 1 121 PHE HD2 a 117 . HD2 1 1 496 1 1 1 1 120 LYS HA a 116 . HA 1 1 496 1 2 1 1 121 PHE H a 117 . HN 1 1 497 1 1 1 1 124 LEU HA a 120 . HA 1 1 497 1 2 1 1 125 ASN H a 121 . HN 1 1 498 1 1 1 1 123 ASN HA a 119 . HA 1 1 498 1 2 1 1 124 LEU H a 120 . HN 1 1 499 1 1 1 1 124 LEU HG a 120 . HG 1 1 499 1 2 1 1 125 ASN H a 121 . HN 1 1 500 1 1 1 1 124 LEU H a 120 . HN 1 1 500 1 2 1 1 125 ASN H a 121 . HN 1 1 501 1 1 1 1 124 LEU QB a 120 . HB+ 1 1 501 1 2 1 1 125 ASN H a 121 . HN 1 1 502 1 1 1 1 125 ASN H a 121 . HN 1 1 502 1 2 1 1 126 LYS QB a 122 . HB+ 1 1 503 1 1 1 1 125 ASN HA a 121 . HA 1 1 503 1 2 1 1 126 LYS H a 122 . HN 1 1 504 1 1 1 1 125 ASN QB a 121 . HB+ 1 1 504 1 2 1 1 126 LYS H a 122 . HN 1 1 505 1 1 1 1 126 LYS H a 122 . HN 1 1 505 1 2 1 1 127 VAL HA a 123 . HA 1 1 506 1 1 1 1 126 LYS H a 122 . HN 1 1 506 1 2 1 1 127 VAL MG2 a 123 . HG2+ 1 1 507 1 1 1 1 125 ASN H a 121 . HN 1 1 507 1 2 1 1 126 LYS H a 122 . HN 1 1 508 1 1 1 1 126 LYS H a 122 . HN 1 1 508 1 2 1 1 127 VAL H a 123 . HN 1 1 509 1 1 1 1 126 LYS HA a 122 . HA 1 1 509 1 2 1 1 127 VAL H a 123 . HN 1 1 510 1 1 1 1 127 VAL HA a 123 . HA 1 1 510 1 2 1 1 128 LEU H a 124 . HN 1 1 511 1 1 1 1 127 VAL H a 123 . HN 1 1 511 1 2 1 1 128 LEU H a 124 . HN 1 1 512 1 1 1 1 128 LEU H a 124 . HN 1 1 512 1 2 1 1 129 VAL H a 125 . HN 1 1 513 1 1 1 1 128 LEU HA a 124 . HA 1 1 513 1 2 1 1 129 VAL H a 125 . HN 1 1 514 1 1 1 1 129 VAL HA a 125 . HA 1 1 514 1 2 1 1 130 ARG H a 126 . HN 1 1 515 1 1 1 1 129 VAL H a 125 . HN 1 1 515 1 2 1 1 130 ARG H a 126 . HN 1 1 516 1 1 1 1 131 ASN HA a 127 . HA 1 1 516 1 2 1 1 132 ASP H a 128 . HN 1 1 517 1 1 1 1 131 ASN QB a 127 . HB+ 1 1 517 1 2 1 1 132 ASP H a 128 . HN 1 1 518 1 1 1 1 132 ASP HA a 128 . HA 1 1 518 1 2 1 1 133 LEU H a 129 . HN 1 1 519 1 1 1 1 132 ASP H a 128 . HN 1 1 519 1 2 1 1 133 LEU H a 129 . HN 1 1 520 1 1 1 1 132 ASP QB a 128 . HB+ 1 1 520 1 2 1 1 133 LEU H a 129 . HN 1 1 521 1 1 1 1 134 VAL H a 130 . HN 1 1 521 1 2 1 1 135 VAL HA a 131 . HA 1 1 522 1 1 1 1 133 LEU HA a 129 . HA 1 1 522 1 2 1 1 134 VAL H a 130 . HN 1 1 523 1 1 1 1 133 LEU H a 129 . HN 1 1 523 1 2 1 1 134 VAL H a 130 . HN 1 1 524 1 1 1 1 135 VAL QG a 131 . HG++ 1 1 524 1 2 1 1 136 ILE HA a 132 . HA 1 1 525 1 1 1 1 136 ILE MG a 132 . HG2+ 1 1 525 1 2 1 1 137 ILE H a 133 . HN 1 1 526 1 1 1 1 136 ILE MG a 132 . HG2+ 1 1 526 1 2 1 1 137 ILE HB a 133 . HB 1 1 527 1 1 1 1 136 ILE H a 132 . HN 1 1 527 1 2 1 1 137 ILE H a 133 . HN 1 1 528 1 1 1 1 136 ILE HA a 132 . HA 1 1 528 1 2 1 1 137 ILE H a 133 . HN 1 1 529 1 1 1 1 137 ILE HA a 133 . HA 1 1 529 1 2 1 1 138 ASP H a 134 . HN 1 1 530 1 1 1 1 138 ASP HB2 a 134 . HB2 1 1 530 1 2 1 1 139 GLU H a 135 . HN 1 1 531 1 1 1 1 138 ASP HA a 134 . HA 1 1 531 1 2 1 1 139 GLU H a 135 . HN 1 1 532 1 1 1 1 138 ASP H a 134 . HN 1 1 532 1 2 1 1 139 GLU H a 135 . HN 1 1 533 1 1 1 1 139 GLU H a 135 . HN 1 1 533 1 2 1 1 140 GLN H a 136 . HN 1 1 534 1 1 1 1 141 LYS H a 137 . HN 1 1 534 1 2 1 1 142 LEU QD a 138 . HD++ 1 1 535 1 1 1 1 141 LYS H a 137 . HN 1 1 535 1 2 1 1 142 LEU H a 138 . HN 1 1 536 1 1 1 1 141 LYS HA a 137 . HA 1 1 536 1 2 1 1 142 LEU H a 138 . HN 1 1 537 1 1 1 1 143 THR MG a 139 . HG2+ 1 1 537 1 2 1 1 144 LEU H a 140 . HN 1 1 538 1 1 1 1 142 LEU HA a 138 . HA 1 1 538 1 2 1 1 143 THR H a 139 . HN 1 1 539 1 1 1 1 142 LEU QD a 138 . HD++ 1 1 539 1 2 1 1 143 THR H a 139 . HN 1 1 540 1 1 1 1 142 LEU H a 138 . HN 1 1 540 1 2 1 1 143 THR H a 139 . HN 1 1 541 1 1 1 1 144 LEU H a 140 . HN 1 1 541 1 2 1 1 145 ILE MD a 141 . HD1+ 1 1 542 1 1 1 1 144 LEU HA a 140 . HA 1 1 542 1 2 1 1 145 ILE MD a 141 . HD1+ 1 1 543 1 1 1 1 143 THR HA a 139 . HA 1 1 543 1 2 1 1 144 LEU H a 140 . HN 1 1 544 1 1 1 1 143 THR H a 139 . HN 1 1 544 1 2 1 1 144 LEU H a 140 . HN 1 1 545 1 1 1 1 143 THR HB a 139 . HB 1 1 545 1 2 1 1 144 LEU H a 140 . HN 1 1 546 1 1 1 1 144 LEU H a 140 . HN 1 1 546 1 2 1 1 145 ILE QG a 141 . HG1+ 1 1 547 1 1 1 1 145 ILE MG a 141 . HG2+ 1 1 547 1 2 1 1 146 ARG H a 142 . HN 1 1 548 1 1 1 1 145 ILE MG a 141 . HG2+ 1 1 548 1 2 1 1 146 ARG QB a 142 . HB+ 1 1 549 1 1 1 1 145 ILE MG a 141 . HG2+ 1 1 549 1 2 1 1 146 ARG HA a 142 . HA 1 1 550 1 1 1 1 145 ILE H a 141 . HN 1 1 550 1 2 1 1 146 ARG H a 142 . HN 1 1 551 1 1 1 1 145 ILE HA a 141 . HA 1 1 551 1 2 1 1 146 ARG H a 142 . HN 1 1 552 1 1 1 1 145 ILE HB a 141 . HB 1 1 552 1 2 1 1 146 ARG H a 142 . HN 1 1 553 1 1 1 1 146 ARG H a 142 . HN 1 1 553 1 2 1 1 147 THR H a 143 . HN 1 1 554 1 1 1 1 146 ARG HA a 142 . HA 1 1 554 1 2 1 1 147 THR H a 143 . HN 1 1 555 1 1 1 1 8 LEU QD a 4 . HD++ 1 1 555 1 2 1 1 10 LEU QD a 6 . HD++ 1 1 556 1 1 1 1 12 PRO HA a 8 . HA 1 1 556 1 2 1 1 14 PRO HD2 a 10 . HD2 1 1 557 1 1 1 1 12 PRO QB a 8 . HB+ 1 1 557 1 2 1 1 16 VAL MG1 a 12 . HG1+ 1 1 558 1 1 1 1 12 PRO QB a 8 . HB+ 1 1 558 1 2 1 1 14 PRO QD a 10 . HD+ 1 1 559 1 1 1 1 12 PRO QG a 8 . HG+ 1 1 559 1 2 1 1 16 VAL H a 12 . HN 1 1 560 1 1 1 1 18 LEU HB3 a 14 . HB1 1 1 560 1 2 1 1 22 PHE HB3 a 18 . HB1 1 1 561 1 1 1 1 18 LEU MD2 a 14 . HD2+ 1 1 561 1 2 1 1 22 PHE HE1 a 18 . HE1 1 1 562 1 1 1 1 18 LEU MD2 a 14 . HD2+ 1 1 562 1 2 1 1 22 PHE HZ a 18 . HZ 1 1 563 1 1 1 1 18 LEU HB3 a 14 . HB1 1 1 563 1 2 1 1 22 PHE QD a 18 . HD+ 1 1 564 1 1 1 1 18 LEU HB3 a 14 . HB1 1 1 564 1 2 1 1 22 PHE QB a 18 . HB+ 1 1 565 1 1 1 1 19 PRO QD a 15 . HD+ 1 1 565 1 2 1 1 22 PHE HD1 a 18 . HD1 1 1 566 1 1 1 1 19 PRO HA a 15 . HA 1 1 566 1 2 1 1 21 ASP H a 17 . HN 1 1 567 1 1 1 1 19 PRO HB2 a 15 . HB2 1 1 567 1 2 1 1 21 ASP H a 17 . HN 1 1 568 1 1 1 1 19 PRO HB3 a 15 . HB1 1 1 568 1 2 1 1 21 ASP H a 17 . HN 1 1 569 1 1 1 1 22 PHE HA a 18 . HA 1 1 569 1 2 1 1 25 VAL HB a 21 . HB 1 1 570 1 1 1 1 20 PRO HA a 16 . HA 1 1 570 1 2 1 1 22 PHE H a 18 . HN 1 1 571 1 1 1 1 22 PHE QB a 18 . HB+ 1 1 571 1 2 1 1 26 ILE HG12 a 22 . HG12 1 1 572 1 1 1 1 19 PRO HB2 a 15 . HB2 1 1 572 1 2 1 1 22 PHE H a 18 . HN 1 1 573 1 1 1 1 18 LEU HB3 a 14 . HB1 1 1 573 1 2 1 1 22 PHE H a 18 . HN 1 1 574 1 1 1 1 19 PRO QG a 15 . HG+ 1 1 574 1 2 1 1 22 PHE H a 18 . HN 1 1 575 1 1 1 1 19 PRO QD a 15 . HD+ 1 1 575 1 2 1 1 22 PHE H a 18 . HN 1 1 576 1 1 1 1 23 VAL HA a 19 . HA 1 1 576 1 2 1 1 26 ILE MD a 22 . HD1+ 1 1 577 1 1 1 1 23 VAL HA a 19 . HA 1 1 577 1 2 1 1 26 ILE HB a 22 . HB 1 1 578 1 1 1 1 23 VAL HA a 19 . HA 1 1 578 1 2 1 1 26 ILE QG a 22 . HG1+ 1 1 579 1 1 1 1 23 VAL HA a 19 . HA 1 1 579 1 2 1 1 26 ILE H a 22 . HN 1 1 580 1 1 1 1 21 ASP HA a 17 . HA 1 1 580 1 2 1 1 24 ASP H a 20 . HN 1 1 581 1 1 1 1 22 PHE HA a 18 . HA 1 1 581 1 2 1 1 24 ASP H a 20 . HN 1 1 582 1 1 1 1 24 ASP HA a 20 . HA 1 1 582 1 2 1 1 27 ARG HE a 23 . HE 1 1 583 1 1 1 1 22 PHE HA a 18 . HA 1 1 583 1 2 1 1 25 VAL H a 21 . HN 1 1 584 1 1 1 1 25 VAL HA a 21 . HA 1 1 584 1 2 1 1 28 ILE HB a 24 . HB 1 1 585 1 1 1 1 26 ILE MG a 22 . HG2+ 1 1 585 1 2 1 1 30 LEU QD a 26 . HD++ 1 1 586 1 1 1 1 23 VAL HA a 19 . HA 1 1 586 1 2 1 1 26 ILE MG a 22 . HG2+ 1 1 587 1 1 1 1 26 ILE HA a 22 . HA 1 1 587 1 2 1 1 29 LYS QB a 25 . HB+ 1 1 588 1 1 1 1 22 PHE HD2 a 18 . HD2 1 1 588 1 2 1 1 26 ILE HG13 a 22 . HG11 1 1 589 1 1 1 1 22 PHE HA a 18 . HA 1 1 589 1 2 1 1 26 ILE H a 22 . HN 1 1 590 1 1 1 1 22 PHE HD2 a 18 . HD2 1 1 590 1 2 1 1 26 ILE MD a 22 . HD1+ 1 1 591 1 1 1 1 22 PHE HD2 a 18 . HD2 1 1 591 1 2 1 1 26 ILE HG12 a 22 . HG12 1 1 592 1 1 1 1 22 PHE HE2 a 18 . HE2 1 1 592 1 2 1 1 26 ILE MD a 22 . HD1+ 1 1 593 1 1 1 1 27 ARG HA a 23 . HA 1 1 593 1 2 1 1 30 LEU HB2 a 26 . HB2 1 1 594 1 1 1 1 24 ASP HA a 20 . HA 1 1 594 1 2 1 1 27 ARG H a 23 . HN 1 1 595 1 1 1 1 23 VAL QG a 19 . HG++ 1 1 595 1 2 1 1 27 ARG H a 23 . HN 1 1 596 1 1 1 1 27 ARG HA a 23 . HA 1 1 596 1 2 1 1 30 LEU HB3 a 26 . HB1 1 1 597 1 1 1 1 28 ILE HA a 24 . HA 1 1 597 1 2 1 1 31 GLN HE21 a 27 . HE21 1 1 598 1 1 1 1 28 ILE HA a 24 . HA 1 1 598 1 2 1 1 31 GLN QG a 27 . HG+ 1 1 599 1 1 1 1 25 VAL HA a 21 . HA 1 1 599 1 2 1 1 28 ILE H a 24 . HN 1 1 600 1 1 1 1 28 ILE HA a 24 . HA 1 1 600 1 2 1 1 31 GLN QB a 27 . HB+ 1 1 601 1 1 1 1 25 VAL HA a 21 . HA 1 1 601 1 2 1 1 29 LYS H a 25 . HN 1 1 602 1 1 1 1 26 ILE HA a 22 . HA 1 1 602 1 2 1 1 29 LYS H a 25 . HN 1 1 603 1 1 1 1 27 ARG HA a 23 . HA 1 1 603 1 2 1 1 30 LEU H a 26 . HN 1 1 604 1 1 1 1 27 ARG QG a 23 . HG+ 1 1 604 1 2 1 1 31 GLN HE21 a 27 . HE21 1 1 605 1 1 1 1 28 ILE HA a 24 . HA 1 1 605 1 2 1 1 31 GLN H a 27 . HN 1 1 606 1 1 1 1 31 GLN HA a 27 . HA 1 1 606 1 2 1 1 33 LYS H a 29 . HN 1 1 607 1 1 1 1 36 ARG H a 32 . HN 1 1 607 1 2 1 1 39 ASP HB2 a 35 . HB2 1 1 608 1 1 1 1 36 ARG H a 32 . HN 1 1 608 1 2 1 1 39 ASP H a 35 . HN 1 1 609 1 1 1 1 36 ARG H a 32 . HN 1 1 609 1 2 1 1 39 ASP HB3 a 35 . HB1 1 1 610 1 1 1 1 37 THR HA a 33 . HA 1 1 610 1 2 1 1 39 ASP H a 35 . HN 1 1 611 1 1 1 1 36 ARG QB a 32 . HB+ 1 1 611 1 2 1 1 39 ASP H a 35 . HN 1 1 612 1 1 1 1 43 ILE MG a 39 . HG2+ 1 1 612 1 2 1 1 45 ILE QG a 41 . HG1+ 1 1 613 1 1 1 1 45 ILE H a 41 . HN 1 1 613 1 2 1 1 48 LYS QB a 44 . HB+ 1 1 614 1 1 1 1 45 ILE H a 41 . HN 1 1 614 1 2 1 1 49 GLU HA a 45 . HA 1 1 615 1 1 1 1 45 ILE H a 41 . HN 1 1 615 1 2 1 1 48 LYS H a 44 . HN 1 1 616 1 1 1 1 45 ILE MG a 41 . HG2+ 1 1 616 1 2 1 1 48 LYS H a 44 . HN 1 1 617 1 1 1 1 46 LEU QB a 42 . HB+ 1 1 617 1 2 1 1 48 LYS H a 44 . HN 1 1 618 1 1 1 1 46 LEU HA a 42 . HA 1 1 618 1 2 1 1 48 LYS H a 44 . HN 1 1 619 1 1 1 1 50 VAL MG2 a 46 . HG2+ 1 1 619 1 2 1 1 52 PHE HZ a 48 . HZ 1 1 620 1 1 1 1 50 VAL HB a 46 . HB 1 1 620 1 2 1 1 52 PHE HZ a 48 . HZ 1 1 621 1 1 1 1 50 VAL MG2 a 46 . HG2+ 1 1 621 1 2 1 1 52 PHE HD1 a 48 . HD1 1 1 622 1 1 1 1 50 VAL MG2 a 46 . HG2+ 1 1 622 1 2 1 1 52 PHE QE a 48 . HE+ 1 1 623 1 1 1 1 54 VAL MG1 a 50 . HG1+ 1 1 623 1 2 1 1 56 GLN H a 52 . HN 1 1 624 1 1 1 1 54 VAL HA a 50 . HA 1 1 624 1 2 1 1 56 GLN H a 52 . HN 1 1 625 1 1 1 1 57 ALA MB a 53 . HB+ 1 1 625 1 2 1 1 60 SER HB3 a 56 . HB1 1 1 626 1 1 1 1 57 ALA H a 53 . HN 1 1 626 1 2 1 1 60 SER HB3 a 56 . HB1 1 1 627 1 1 1 1 54 VAL MG1 a 50 . HG1+ 1 1 627 1 2 1 1 57 ALA H a 53 . HN 1 1 628 1 1 1 1 58 TYR H a 54 . HN 1 1 628 1 2 1 1 62 LEU MD2 a 58 . HD2+ 1 1 629 1 1 1 1 59 PRO QD a 55 . HD+ 1 1 629 1 2 1 1 62 LEU QD a 58 . HD++ 1 1 630 1 1 1 1 59 PRO QD a 55 . HD+ 1 1 630 1 2 1 1 62 LEU HB2 a 58 . HB2 1 1 631 1 1 1 1 59 PRO QD a 55 . HD+ 1 1 631 1 2 1 1 62 LEU HG a 58 . HG 1 1 632 1 1 1 1 60 SER HA a 56 . HA 1 1 632 1 2 1 1 62 LEU H a 58 . HN 1 1 633 1 1 1 1 64 VAL HA a 60 . HA 1 1 633 1 2 1 1 68 THR HB a 64 . HB 1 1 634 1 1 1 1 65 GLU H a 61 . HN 1 1 634 1 2 1 1 68 THR HB a 64 . HB 1 1 635 1 1 1 1 65 GLU H a 61 . HN 1 1 635 1 2 1 1 68 THR MG a 64 . HG2+ 1 1 636 1 1 1 1 66 ASP HA a 62 . HA 1 1 636 1 2 1 1 68 THR H a 64 . HN 1 1 637 1 1 1 1 65 GLU QB a 61 . HB+ 1 1 637 1 2 1 1 67 ARG H a 63 . HN 1 1 638 1 1 1 1 65 GLU H a 61 . HN 1 1 638 1 2 1 1 68 THR H a 64 . HN 1 1 639 1 1 1 1 65 GLU QB a 61 . HB+ 1 1 639 1 2 1 1 68 THR H a 64 . HN 1 1 640 1 1 1 1 64 VAL HA a 60 . HA 1 1 640 1 2 1 1 68 THR MG a 64 . HG2+ 1 1 641 1 1 1 1 68 THR HB a 64 . HB 1 1 641 1 2 1 1 70 ILE MD a 66 . HD1+ 1 1 642 1 1 1 1 78 ASP HB3 a 74 . HB1 1 1 642 1 2 1 1 80 LEU QD a 76 . HD++ 1 1 643 1 1 1 1 87 ILE MG a 83 . HG2+ 1 1 643 1 2 1 1 90 VAL H a 86 . HN 1 1 644 1 1 1 1 87 ILE HA a 83 . HA 1 1 644 1 2 1 1 89 ASP H a 85 . HN 1 1 645 1 1 1 1 87 ILE MG a 83 . HG2+ 1 1 645 1 2 1 1 89 ASP HA a 85 . HA 1 1 646 1 1 1 1 87 ILE MG a 83 . HG2+ 1 1 646 1 2 1 1 89 ASP H a 85 . HN 1 1 647 1 1 1 1 93 ASP H a 89 . HN 1 1 647 1 2 1 1 97 ILE HA a 93 . HA 1 1 648 1 1 1 1 93 ASP H a 89 . HN 1 1 648 1 2 1 1 96 LEU HB3 a 92 . HB1 1 1 649 1 1 1 1 93 ASP QB a 89 . HB+ 1 1 649 1 2 1 1 96 LEU H a 92 . HN 1 1 650 1 1 1 1 94 GLU QB a 90 . HB+ 1 1 650 1 2 1 1 96 LEU H a 92 . HN 1 1 651 1 1 1 1 94 GLU HA a 90 . HA 1 1 651 1 2 1 1 96 LEU H a 92 . HN 1 1 652 1 1 1 1 97 ILE MG a 93 . HG2+ 1 1 652 1 2 1 1 99 VAL H a 95 . HN 1 1 653 1 1 1 1 97 ILE MG a 93 . HG2+ 1 1 653 1 2 1 1 99 VAL QG a 95 . HG++ 1 1 654 1 1 1 1 100 ILE MG a 96 . HG2+ 1 1 654 1 2 1 1 104 ASN H a 100 . HN 1 1 655 1 1 1 1 100 ILE MG a 96 . HG2+ 1 1 655 1 2 1 1 104 ASN HA a 100 . HA 1 1 656 1 1 1 1 101 THR HB a 97 . HB 1 1 656 1 2 1 1 105 GLU H a 101 . HN 1 1 657 1 1 1 1 101 THR H a 97 . HN 1 1 657 1 2 1 1 105 GLU H a 101 . HN 1 1 658 1 1 1 1 101 THR MG a 97 . HG2+ 1 1 658 1 2 1 1 105 GLU H a 101 . HN 1 1 659 1 1 1 1 101 THR MG a 97 . HG2+ 1 1 659 1 2 1 1 105 GLU QB a 101 . HB+ 1 1 660 1 1 1 1 101 THR H a 97 . HN 1 1 660 1 2 1 1 105 GLU QG a 101 . HG+ 1 1 661 1 1 1 1 101 THR H a 97 . HN 1 1 661 1 2 1 1 105 GLU QB a 101 . HB+ 1 1 662 1 1 1 1 101 THR H a 97 . HN 1 1 662 1 2 1 1 104 ASN H a 100 . HN 1 1 663 1 1 1 1 102 GLU H a 98 . HN 1 1 663 1 2 1 1 104 ASN H a 100 . HN 1 1 664 1 1 1 1 105 GLU QG a 101 . HG+ 1 1 664 1 2 1 1 107 LEU QD a 103 . HD++ 1 1 665 1 1 1 1 107 LEU QB a 103 . HB+ 1 1 665 1 2 1 1 109 PHE HD2 a 105 . HD2 1 1 666 1 1 1 1 107 LEU QB a 103 . HB+ 1 1 666 1 2 1 1 109 PHE HZ a 105 . HZ 1 1 667 1 1 1 1 107 LEU QD a 103 . HD++ 1 1 667 1 2 1 1 109 PHE HZ a 105 . HZ 1 1 668 1 1 1 1 107 LEU QD a 103 . HD++ 1 1 668 1 2 1 1 109 PHE HD2 a 105 . HD2 1 1 669 1 1 1 1 107 LEU QB a 103 . HB+ 1 1 669 1 2 1 1 109 PHE HE2 a 105 . HE2 1 1 670 1 1 1 1 107 LEU QD a 103 . HD++ 1 1 670 1 2 1 1 109 PHE HE2 a 105 . HE2 1 1 671 1 1 1 1 106 VAL MG1 a 102 . HG1+ 1 1 671 1 2 1 1 108 ILE H a 104 . HN 1 1 672 1 1 1 1 109 PHE QB a 105 . HB+ 1 1 672 1 2 1 1 113 LEU H a 109 . HN 1 1 673 1 1 1 1 109 PHE HA a 105 . HA 1 1 673 1 2 1 1 113 LEU HA a 109 . HA 1 1 674 1 1 1 1 109 PHE HB3 a 105 . HB1 1 1 674 1 2 1 1 113 LEU QD a 109 . HD++ 1 1 675 1 1 1 1 109 PHE HB2 a 105 . HB2 1 1 675 1 2 1 1 113 LEU QD a 109 . HD++ 1 1 676 1 1 1 1 109 PHE HD1 a 105 . HD1 1 1 676 1 2 1 1 113 LEU QD a 109 . HD++ 1 1 677 1 1 1 1 109 PHE HB2 a 105 . HB2 1 1 677 1 2 1 1 113 LEU HA a 109 . HA 1 1 678 1 1 1 1 109 PHE HE1 a 105 . HE1 1 1 678 1 2 1 1 113 LEU QD a 109 . HD++ 1 1 679 1 1 1 1 109 PHE HD1 a 105 . HD1 1 1 679 1 2 1 1 113 LEU HA a 109 . HA 1 1 680 1 1 1 1 109 PHE HB3 a 105 . HB1 1 1 680 1 2 1 1 113 LEU HA a 109 . HA 1 1 681 1 1 1 1 110 ASN H a 106 . HN 1 1 681 1 2 1 1 114 GLU QB a 110 . HB+ 1 1 682 1 1 1 1 110 ASN H a 106 . HN 1 1 682 1 2 1 1 114 GLU QG a 110 . HG+ 1 1 683 1 1 1 1 110 ASN H a 106 . HN 1 1 683 1 2 1 1 114 GLU H a 110 . HN 1 1 684 1 1 1 1 110 ASN QB a 106 . HB1 1 1 684 1 2 1 1 114 GLU H a 110 . HN 1 1 685 1 1 1 1 110 ASN H a 106 . HN 1 1 685 1 2 1 1 113 LEU QD a 109 . HD++ 1 1 686 1 1 1 1 110 ASN H a 106 . HN 1 1 686 1 2 1 1 113 LEU H a 109 . HN 1 1 687 1 1 1 1 110 ASN HA a 106 . HA 1 1 687 1 2 1 1 112 ASN H a 108 . HN 1 1 688 1 1 1 1 111 GLN QB a 107 . HB+ 1 1 688 1 2 1 1 113 LEU H a 109 . HN 1 1 689 1 1 1 1 111 GLN HA a 107 . HA 1 1 689 1 2 1 1 113 LEU H a 109 . HN 1 1 690 1 1 1 1 112 ASN HB3 a 108 . HB1 1 1 690 1 2 1 1 114 GLU H a 110 . HN 1 1 691 1 1 1 1 112 ASN HB3 a 108 . HB1 1 1 691 1 2 1 1 114 GLU QG a 110 . HG+ 1 1 692 1 1 1 1 112 ASN HB2 a 108 . HB2 1 1 692 1 2 1 1 114 GLU QG a 110 . HG+ 1 1 693 1 1 1 1 112 ASN H a 108 . HN 1 1 693 1 2 1 1 114 GLU QG a 110 . HG+ 1 1 694 1 1 1 1 112 ASN H a 108 . HN 1 1 694 1 2 1 1 114 GLU QB a 110 . HB+ 1 1 695 1 1 1 1 112 ASN HA a 108 . HA 1 1 695 1 2 1 1 114 GLU H a 110 . HN 1 1 696 1 1 1 1 112 ASN HB2 a 108 . HB2 1 1 696 1 2 1 1 114 GLU H a 110 . HN 1 1 697 1 1 1 1 115 GLU QB a 111 . HB+ 1 1 697 1 2 1 1 117 TYR H a 113 . HN 1 1 698 1 1 1 1 115 GLU HA a 111 . HA 1 1 698 1 2 1 1 117 TYR H a 113 . HN 1 1 699 1 1 1 1 117 TYR QD a 113 . HD1 1 1 699 1 2 1 1 119 GLY H a 115 . HN 1 1 700 1 1 1 1 117 TYR QE a 113 . HE1 1 1 700 1 2 1 1 119 GLY H a 115 . HN 1 1 701 1 1 1 1 121 PHE H a 117 . HN 1 1 701 1 2 1 1 124 LEU QB a 120 . HB+ 1 1 702 1 1 1 1 121 PHE H a 117 . HN 1 1 702 1 2 1 1 124 LEU QD a 120 . HD++ 1 1 703 1 1 1 1 121 PHE HB3 a 117 . HB1 1 1 703 1 2 1 1 124 LEU QD a 120 . HD++ 1 1 704 1 1 1 1 121 PHE HB2 a 117 . HB2 1 1 704 1 2 1 1 124 LEU QD a 120 . HD++ 1 1 705 1 1 1 1 121 PHE HD2 a 117 . HD2 1 1 705 1 2 1 1 124 LEU QD a 120 . HD++ 1 1 706 1 1 1 1 121 PHE HB3 a 117 . HB1 1 1 706 1 2 1 1 124 LEU H a 120 . HN 1 1 707 1 1 1 1 124 LEU QD a 120 . HD++ 1 1 707 1 2 1 1 126 LYS H a 122 . HN 1 1 708 1 1 1 1 124 LEU QD a 120 . HD++ 1 1 708 1 2 1 1 126 LYS HA a 122 . HA 1 1 709 1 1 1 1 124 LEU QB a 120 . HB+ 1 1 709 1 2 1 1 126 LYS H a 122 . HN 1 1 710 1 1 1 1 124 LEU HG a 120 . HG 1 1 710 1 2 1 1 126 LYS H a 122 . HN 1 1 711 1 1 1 1 124 LEU HA a 120 . HA 1 1 711 1 2 1 1 126 LYS H a 122 . HN 1 1 712 1 1 1 1 130 ARG H a 126 . HN 1 1 712 1 2 1 1 133 LEU H a 129 . HN 1 1 713 1 1 1 1 130 ARG H a 126 . HN 1 1 713 1 2 1 1 134 VAL HA a 130 . HA 1 1 714 1 1 1 1 136 ILE MG a 132 . HG2+ 1 1 714 1 2 1 1 138 ASP H a 134 . HN 1 1 715 1 1 1 1 138 ASP H a 134 . HN 1 1 715 1 2 1 1 142 LEU HA a 138 . HA 1 1 716 1 1 1 1 138 ASP H a 134 . HN 1 1 716 1 2 1 1 142 LEU QD a 138 . HD++ 1 1 717 1 1 1 1 138 ASP HB2 a 134 . HB2 1 1 717 1 2 1 1 140 GLN QB a 136 . HB+ 1 1 718 1 1 1 1 142 LEU QD a 138 . HD++ 1 1 718 1 2 1 1 144 LEU H a 140 . HN 1 1 719 1 1 1 1 143 THR HB a 139 . HB 1 1 719 1 2 1 1 145 ILE MD a 141 . HD1+ 1 1 720 1 1 1 1 143 THR MG a 139 . HG2+ 1 1 720 1 2 1 1 145 ILE MD a 141 . HD1+ 1 1 721 1 1 1 1 144 LEU MD2 a 140 . HD2+ 1 1 721 1 2 1 1 146 ARG QD a 142 . HD+ 1 1 722 1 1 1 1 145 ILE MG a 141 . HG2+ 1 1 722 1 2 1 1 147 THR HA a 143 . HA 1 1 723 1 1 1 1 145 ILE MG a 141 . HG2+ 1 1 723 1 2 1 1 147 THR MG a 143 . HG2+ 1 1 724 1 1 1 1 6 SER HB2 a 2 . HB2 1 1 724 1 2 1 1 68 THR MG a 64 . HG2+ 1 1 725 1 1 1 1 6 SER HB2 a 2 . HB2 1 1 725 1 2 1 1 62 LEU QD a 58 . HD++ 1 1 726 1 1 1 1 6 SER H a 2 . HN 1 1 726 1 2 1 1 59 PRO QD a 55 . HD+ 1 1 727 1 1 1 1 6 SER HB3 a 2 . HB1 1 1 727 1 2 1 1 59 PRO QD a 55 . HD+ 1 1 728 1 1 1 1 6 SER HB3 a 2 . HB1 1 1 728 1 2 1 1 62 LEU QD a 58 . HD++ 1 1 729 1 1 1 1 6 SER H a 2 . HN 1 1 729 1 2 1 1 69 LYS QE a 65 . HE+ 1 1 730 1 1 1 1 6 SER HB2 a 2 . HB2 1 1 730 1 2 1 1 59 PRO QD a 55 . HD+ 1 1 731 1 1 1 1 7 GLU H a 3 . HN 1 1 731 1 2 1 1 62 LEU QD a 58 . HD++ 1 1 732 1 1 1 1 7 GLU H a 3 . HN 1 1 732 1 2 1 1 58 TYR H a 54 . HN 1 1 733 1 1 1 1 7 GLU H a 3 . HN 1 1 733 1 2 1 1 58 TYR HB3 a 54 . HB1 1 1 734 1 1 1 1 7 GLU H a 3 . HN 1 1 734 1 2 1 1 68 THR MG a 64 . HG2+ 1 1 735 1 1 1 1 7 GLU H a 3 . HN 1 1 735 1 2 1 1 58 TYR HD2 a 54 . HD2 1 1 736 1 1 1 1 8 LEU H a 4 . HN 1 1 736 1 2 1 1 70 ILE HA a 66 . HA 1 1 737 1 1 1 1 8 LEU H a 4 . HN 1 1 737 1 2 1 1 68 THR MG a 64 . HG2+ 1 1 738 1 1 1 1 8 LEU H a 4 . HN 1 1 738 1 2 1 1 70 ILE MG a 66 . HG2+ 1 1 739 1 1 1 1 9 LYS QG a 5 . HG+ 1 1 739 1 2 1 1 71 THR HB a 67 . HB 1 1 740 1 1 1 1 9 LYS HB3 a 5 . HB1 1 1 740 1 2 1 1 56 GLN H a 52 . HN 1 1 741 1 1 1 1 9 LYS H a 5 . HN 1 1 741 1 2 1 1 57 ALA HA a 53 . HA 1 1 742 1 1 1 1 9 LYS HB2 a 5 . HB2 1 1 742 1 2 1 1 56 GLN H a 52 . HN 1 1 743 1 1 1 1 9 LYS HA a 5 . HA 1 1 743 1 2 1 1 71 THR HB a 67 . HB 1 1 744 1 1 1 1 10 LEU HB2 a 6 . HB2 1 1 744 1 2 1 1 72 LEU HA a 68 . HA 1 1 745 1 1 1 1 10 LEU HB3 a 6 . HB1 1 1 745 1 2 1 1 54 VAL HA a 50 . HA 1 1 746 1 1 1 1 10 LEU HA a 6 . HA 1 1 746 1 2 1 1 55 VAL MG2 a 51 . HG2+ 1 1 747 1 1 1 1 10 LEU HB2 a 6 . HB2 1 1 747 1 2 1 1 55 VAL H a 51 . HN 1 1 748 1 1 1 1 10 LEU H a 6 . HN 1 1 748 1 2 1 1 72 LEU HA a 68 . HA 1 1 749 1 1 1 1 10 LEU HB3 a 6 . HB1 1 1 749 1 2 1 1 53 LYS H a 49 . HN 1 1 750 1 1 1 1 10 LEU MD1 a 6 . HD1+ 1 1 750 1 2 1 1 52 PHE QD a 48 . HD+ 1 1 751 1 1 1 1 10 LEU HB3 a 6 . HB1 1 1 751 1 2 1 1 52 PHE QD a 48 . HD+ 1 1 752 1 1 1 1 10 LEU HB2 a 6 . HB2 1 1 752 1 2 1 1 54 VAL HA a 50 . HA 1 1 753 1 1 1 1 10 LEU HB2 a 6 . HB2 1 1 753 1 2 1 1 52 PHE QD a 48 . HD+ 1 1 754 1 1 1 1 10 LEU HB3 a 6 . HB1 1 1 754 1 2 1 1 52 PHE HB3 a 48 . HB1 1 1 755 1 1 1 1 11 LYS H a 7 . HN 1 1 755 1 2 1 1 52 PHE HB3 a 48 . HB1 1 1 756 1 1 1 1 11 LYS H a 7 . HN 1 1 756 1 2 1 1 54 VAL HA a 50 . HA 1 1 757 1 1 1 1 11 LYS H a 7 . HN 1 1 757 1 2 1 1 55 VAL H a 51 . HN 1 1 758 1 1 1 1 11 LYS H a 7 . HN 1 1 758 1 2 1 1 55 VAL MG2 a 51 . HG2+ 1 1 759 1 1 1 1 11 LYS HB2 a 7 . HB2 1 1 759 1 2 1 1 55 VAL MG2 a 51 . HG2+ 1 1 760 1 1 1 1 11 LYS HB2 a 7 . HB2 1 1 760 1 2 1 1 73 VAL HB a 69 . HB 1 1 761 1 1 1 1 11 LYS HB3 a 7 . HB1 1 1 761 1 2 1 1 55 VAL MG2 a 51 . HG2+ 1 1 762 1 1 1 1 11 LYS HA a 7 . HA 1 1 762 1 2 1 1 73 VAL HB a 69 . HB 1 1 763 1 1 1 1 12 PRO QB a 8 . HB+ 1 1 763 1 2 1 1 52 PHE QD a 48 . HD+ 1 1 764 1 1 1 1 12 PRO HA a 8 . HA 1 1 764 1 2 1 1 52 PHE QD a 48 . HD+ 1 1 765 1 1 1 1 12 PRO HA a 8 . HA 1 1 765 1 2 1 1 52 PHE HA a 48 . HA 1 1 766 1 1 1 1 12 PRO QD a 8 . HD+ 1 1 766 1 2 1 1 72 LEU QD a 68 . HD++ 1 1 767 1 1 1 1 12 PRO QD a 8 . HD+ 1 1 767 1 2 1 1 52 PHE QD a 48 . HD+ 1 1 768 1 1 1 1 12 PRO QB a 8 . HB+ 1 1 768 1 2 1 1 52 PHE QE a 48 . HE+ 1 1 769 1 1 1 1 13 LEU HG a 9 . HG 1 1 769 1 2 1 1 52 PHE HA a 48 . HA 1 1 770 1 1 1 1 13 LEU H a 9 . HN 1 1 770 1 2 1 1 52 PHE HA a 48 . HA 1 1 771 1 1 1 1 14 PRO HD3 a 10 . HD1 1 1 771 1 2 1 1 50 VAL HA a 46 . HA 1 1 772 1 1 1 1 18 LEU MD1 a 14 . HD1+ 1 1 772 1 2 1 1 52 PHE HE2 a 48 . HE2 1 1 773 1 1 1 1 18 LEU MD1 a 14 . HD1+ 1 1 773 1 2 1 1 52 PHE HZ a 48 . HZ 1 1 774 1 1 1 1 23 VAL HA a 19 . HA 1 1 774 1 2 1 1 70 ILE MD a 66 . HD1+ 1 1 775 1 1 1 1 27 ARG H a 23 . HN 1 1 775 1 2 1 1 70 ILE MD a 66 . HD1+ 1 1 776 1 1 1 1 27 ARG HA a 23 . HA 1 1 776 1 2 1 1 70 ILE MD a 66 . HD1+ 1 1 777 1 1 1 1 27 ARG HA a 23 . HA 1 1 777 1 2 1 1 64 VAL MG1 a 60 . HG1+ 1 1 778 1 1 1 1 27 ARG HA a 23 . HA 1 1 778 1 2 1 1 70 ILE MG a 66 . HG2+ 1 1 779 1 1 1 1 31 GLN HE21 a 27 . HE21 1 1 779 1 2 1 1 66 ASP H a 62 . HN 1 1 780 1 1 1 1 31 GLN HE22 a 27 . HE22 1 1 780 1 2 1 1 66 ASP H a 62 . HN 1 1 781 1 1 1 1 31 GLN HA a 27 . HA 1 1 781 1 2 1 1 64 VAL HB a 60 . HB 1 1 782 1 1 1 1 31 GLN HA a 27 . HA 1 1 782 1 2 1 1 65 GLU HA a 61 . HA 1 1 783 1 1 1 1 31 GLN QG a 27 . HG+ 1 1 783 1 2 1 1 65 GLU HA a 61 . HA 1 1 784 1 1 1 1 31 GLN HA a 27 . HA 1 1 784 1 2 1 1 64 VAL MG1 a 60 . HG1+ 1 1 785 1 1 1 1 31 GLN QG a 27 . HG+ 1 1 785 1 2 1 1 64 VAL MG1 a 60 . HG1+ 1 1 786 1 1 1 1 31 GLN H a 27 . HN 1 1 786 1 2 1 1 64 VAL MG1 a 60 . HG1+ 1 1 787 1 1 1 1 32 GLY H a 28 . HN 1 1 787 1 2 1 1 64 VAL MG1 a 60 . HG1+ 1 1 788 1 1 1 1 32 GLY H a 28 . HN 1 1 788 1 2 1 1 64 VAL HB a 60 . HB 1 1 789 1 1 1 1 32 GLY HA2 a 28 . HA2 1 1 789 1 2 1 1 63 ARG QG a 59 . HG+ 1 1 790 1 1 1 1 32 GLY H a 28 . HN 1 1 790 1 2 1 1 64 VAL H a 60 . HN 1 1 791 1 1 1 1 32 GLY HA2 a 28 . HA2 1 1 791 1 2 1 1 63 ARG HB3 a 59 . HB1 1 1 792 1 1 1 1 32 GLY H a 28 . HN 1 1 792 1 2 1 1 65 GLU HA a 61 . HA 1 1 793 1 1 1 1 33 LYS H a 29 . HN 1 1 793 1 2 1 1 64 VAL MG2 a 60 . HG2+ 1 1 794 1 1 1 1 33 LYS H a 29 . HN 1 1 794 1 2 1 1 64 VAL HB a 60 . HB 1 1 795 1 1 1 1 34 THR HA a 30 . HA 1 1 795 1 2 1 1 63 ARG QG a 59 . HG+ 1 1 796 1 1 1 1 34 THR HA a 30 . HA 1 1 796 1 2 1 1 63 ARG HA a 59 . HA 1 1 797 1 1 1 1 35 VAL H a 31 . HN 1 1 797 1 2 1 1 62 LEU HG a 58 . HG 1 1 798 1 1 1 1 35 VAL H a 31 . HN 1 1 798 1 2 1 1 63 ARG HA a 59 . HA 1 1 799 1 1 1 1 37 THR HA a 33 . HA 1 1 799 1 2 1 1 56 GLN HA a 52 . HA 1 1 800 1 1 1 1 37 THR H a 33 . HN 1 1 800 1 2 1 1 57 ALA MB a 53 . HB+ 1 1 801 1 1 1 1 37 THR H a 33 . HN 1 1 801 1 2 1 1 54 VAL MG1 a 50 . HG1+ 1 1 802 1 1 1 1 37 THR H a 33 . HN 1 1 802 1 2 1 1 60 SER QB a 56 . HB+ 1 1 803 1 1 1 1 37 THR MG a 33 . HG2+ 1 1 803 1 2 1 1 56 GLN HA a 52 . HA 1 1 804 1 1 1 1 38 GLY HA3 a 34 . HA1 1 1 804 1 2 1 1 53 LYS QE a 49 . HE+ 1 1 805 1 1 1 1 38 GLY H a 34 . HN 1 1 805 1 2 1 1 54 VAL MG1 a 50 . HG1+ 1 1 806 1 1 1 1 38 GLY H a 34 . HN 1 1 806 1 2 1 1 54 VAL HB a 50 . HB 1 1 807 1 1 1 1 38 GLY H a 34 . HN 1 1 807 1 2 1 1 54 VAL MG2 a 50 . HG2+ 1 1 808 1 1 1 1 38 GLY HA2 a 34 . HA2 1 1 808 1 2 1 1 53 LYS QE a 49 . HE+ 1 1 809 1 1 1 1 39 ASP HB2 a 35 . HB2 1 1 809 1 2 1 1 54 VAL MG2 a 50 . HG2+ 1 1 810 1 1 1 1 39 ASP H a 35 . HN 1 1 810 1 2 1 1 54 VAL H a 50 . HN 1 1 811 1 1 1 1 39 ASP H a 35 . HN 1 1 811 1 2 1 1 54 VAL MG2 a 50 . HG2+ 1 1 812 1 1 1 1 39 ASP H a 35 . HN 1 1 812 1 2 1 1 54 VAL MG1 a 50 . HG1+ 1 1 813 1 1 1 1 39 ASP HB3 a 35 . HB1 1 1 813 1 2 1 1 54 VAL MG2 a 50 . HG2+ 1 1 814 1 1 1 1 39 ASP H a 35 . HN 1 1 814 1 2 1 1 54 VAL HB a 50 . HB 1 1 815 1 1 1 1 41 ILE H a 37 . HN 1 1 815 1 2 1 1 53 LYS HA a 49 . HA 1 1 816 1 1 1 1 41 ILE H a 37 . HN 1 1 816 1 2 1 1 52 PHE HB2 a 48 . HB2 1 1 817 1 1 1 1 41 ILE MD a 37 . HD1+ 1 1 817 1 2 1 1 52 PHE HB3 a 48 . HB1 1 1 818 1 1 1 1 41 ILE MD a 37 . HD1+ 1 1 818 1 2 1 1 52 PHE HB2 a 48 . HB2 1 1 819 1 1 1 1 43 ILE H a 39 . HN 1 1 819 1 2 1 1 50 VAL H a 46 . HN 1 1 820 1 1 1 1 43 ILE MD a 39 . HD1+ 1 1 820 1 2 1 1 52 PHE HZ a 48 . HZ 1 1 821 1 1 1 1 43 ILE H a 39 . HN 1 1 821 1 2 1 1 49 GLU QG a 45 . HG+ 1 1 822 1 1 1 1 43 ILE H a 39 . HN 1 1 822 1 2 1 1 51 LYS HA a 47 . HA 1 1 823 1 1 1 1 43 ILE HB a 39 . HB 1 1 823 1 2 1 1 52 PHE HZ a 48 . HZ 1 1 824 1 1 1 1 43 ILE HB a 39 . HB 1 1 824 1 2 1 1 52 PHE QD a 48 . HD+ 1 1 825 1 1 1 1 43 ILE HG13 a 39 . HG11 1 1 825 1 2 1 1 52 PHE QD a 48 . HD+ 1 1 826 1 1 1 1 43 ILE MD a 39 . HD1+ 1 1 826 1 2 1 1 52 PHE QD a 48 . HD+ 1 1 827 1 1 1 1 43 ILE HG12 a 39 . HG12 1 1 827 1 2 1 1 52 PHE QD a 48 . HD+ 1 1 828 1 1 1 1 26 ILE HA a 22 . HA 1 1 828 1 2 1 1 43 ILE MD a 39 . HD1+ 1 1 829 1 1 1 1 44 SER HA a 40 . HA 1 1 829 1 2 1 1 49 GLU HB2 a 45 . HB2 1 1 830 1 1 1 1 44 SER HA a 40 . HA 1 1 830 1 2 1 1 49 GLU QG a 45 . HG+ 1 1 831 1 1 1 1 45 ILE H a 41 . HN 1 1 831 1 2 1 1 50 VAL MG1 a 46 . HG1+ 1 1 832 1 1 1 1 44 SER QB a 40 . HB+ 1 1 832 1 2 1 1 49 GLU QG a 45 . HG+ 1 1 833 1 1 1 1 44 SER HA a 40 . HA 1 1 833 1 2 1 1 49 GLU HA a 45 . HA 1 1 834 1 1 1 1 42 GLY HA2 a 38 . HA2 1 1 834 1 2 1 1 50 VAL H a 46 . HN 1 1 835 1 1 1 1 14 PRO QG a 10 . HG+ 1 1 835 1 2 1 1 50 VAL MG2 a 46 . HG2+ 1 1 836 1 1 1 1 44 SER HA a 40 . HA 1 1 836 1 2 1 1 50 VAL H a 46 . HN 1 1 837 1 1 1 1 43 ILE MG a 39 . HG2+ 1 1 837 1 2 1 1 50 VAL H a 46 . HN 1 1 838 1 1 1 1 43 ILE HB a 39 . HB 1 1 838 1 2 1 1 50 VAL H a 46 . HN 1 1 839 1 1 1 1 43 ILE QG a 39 . HG1+ 1 1 839 1 2 1 1 50 VAL H a 46 . HN 1 1 840 1 1 1 1 14 PRO QD a 10 . HD+ 1 1 840 1 2 1 1 50 VAL MG2 a 46 . HG2+ 1 1 841 1 1 1 1 42 GLY HA3 a 38 . HA1 1 1 841 1 2 1 1 51 LYS HA a 47 . HA 1 1 842 1 1 1 1 13 LEU MD1 a 9 . HD1+ 1 1 842 1 2 1 1 51 LYS HB3 a 47 . HB1 1 1 843 1 1 1 1 13 LEU MD1 a 9 . HD1+ 1 1 843 1 2 1 1 51 LYS HB2 a 47 . HB2 1 1 844 1 1 1 1 42 GLY HA2 a 38 . HA2 1 1 844 1 2 1 1 51 LYS HA a 47 . HA 1 1 845 1 1 1 1 14 PRO HD2 a 10 . HD2 1 1 845 1 2 1 1 51 LYS H a 47 . HN 1 1 846 1 1 1 1 14 PRO HD3 a 10 . HD1 1 1 846 1 2 1 1 51 LYS H a 47 . HN 1 1 847 1 1 1 1 42 GLY HA2 a 38 . HA2 1 1 847 1 2 1 1 52 PHE H a 48 . HN 1 1 848 1 1 1 1 41 ILE MD a 37 . HD1+ 1 1 848 1 2 1 1 52 PHE H a 48 . HN 1 1 849 1 1 1 1 40 VAL HA a 36 . HA 1 1 849 1 2 1 1 52 PHE H a 48 . HN 1 1 850 1 1 1 1 10 LEU QD a 6 . HD++ 1 1 850 1 2 1 1 52 PHE HB3 a 48 . HB1 1 1 851 1 1 1 1 41 ILE HG13 a 37 . HG11 1 1 851 1 2 1 1 52 PHE H a 48 . HN 1 1 852 1 1 1 1 40 VAL MG1 a 36 . HG1+ 1 1 852 1 2 1 1 52 PHE H a 48 . HN 1 1 853 1 1 1 1 41 ILE HG12 a 37 . HG12 1 1 853 1 2 1 1 52 PHE H a 48 . HN 1 1 854 1 1 1 1 43 ILE MD a 39 . HD1+ 1 1 854 1 2 1 1 52 PHE HB2 a 48 . HB2 1 1 855 1 1 1 1 12 PRO HA a 8 . HA 1 1 855 1 2 1 1 53 LYS H a 49 . HN 1 1 856 1 1 1 1 11 LYS QB a 7 . HB+ 1 1 856 1 2 1 1 53 LYS H a 49 . HN 1 1 857 1 1 1 1 13 LEU MD2 a 9 . HD2+ 1 1 857 1 2 1 1 53 LYS H a 49 . HN 1 1 858 1 1 1 1 13 LEU QD a 9 . HD++ 1 1 858 1 2 1 1 53 LYS HB2 a 49 . HB2 1 1 859 1 1 1 1 13 LEU H a 9 . HN 1 1 859 1 2 1 1 53 LYS H a 49 . HN 1 1 860 1 1 1 1 13 LEU QD a 9 . HD++ 1 1 860 1 2 1 1 53 LYS HB3 a 49 . HB1 1 1 861 1 1 1 1 37 THR HA a 33 . HA 1 1 861 1 2 1 1 54 VAL HB a 50 . HB 1 1 862 1 1 1 1 38 GLY H a 34 . HN 1 1 862 1 2 1 1 54 VAL H a 50 . HN 1 1 863 1 1 1 1 10 LEU HA a 6 . HA 1 1 863 1 2 1 1 54 VAL HA a 50 . HA 1 1 864 1 1 1 1 38 GLY HA3 a 34 . HA1 1 1 864 1 2 1 1 54 VAL HB a 50 . HB 1 1 865 1 1 1 1 10 LEU HA a 6 . HA 1 1 865 1 2 1 1 55 VAL H a 51 . HN 1 1 866 1 1 1 1 9 LYS H a 5 . HN 1 1 866 1 2 1 1 56 GLN H a 52 . HN 1 1 867 1 1 1 1 10 LEU HA a 6 . HA 1 1 867 1 2 1 1 56 GLN H a 52 . HN 1 1 868 1 1 1 1 9 LYS QG a 5 . HG+ 1 1 868 1 2 1 1 56 GLN H a 52 . HN 1 1 869 1 1 1 1 8 LEU HA a 4 . HA 1 1 869 1 2 1 1 56 GLN H a 52 . HN 1 1 870 1 1 1 1 9 LYS QD a 5 . HD+ 1 1 870 1 2 1 1 56 GLN H a 52 . HN 1 1 871 1 1 1 1 37 THR MG a 33 . HG2+ 1 1 871 1 2 1 1 56 GLN H a 52 . HN 1 1 872 1 1 1 1 37 THR HB a 33 . HB 1 1 872 1 2 1 1 57 ALA H a 53 . HN 1 1 873 1 1 1 1 37 THR MG a 33 . HG2+ 1 1 873 1 2 1 1 57 ALA H a 53 . HN 1 1 874 1 1 1 1 37 THR HA a 33 . HA 1 1 874 1 2 1 1 57 ALA MB a 53 . HB+ 1 1 875 1 1 1 1 37 THR HA a 33 . HA 1 1 875 1 2 1 1 57 ALA H a 53 . HN 1 1 876 1 1 1 1 7 GLU QB a 3 . HB+ 1 1 876 1 2 1 1 58 TYR HB2 a 54 . HB2 1 1 877 1 1 1 1 7 GLU QB a 3 . HB+ 1 1 877 1 2 1 1 58 TYR H a 54 . HN 1 1 878 1 1 1 1 7 GLU H a 3 . HN 1 1 878 1 2 1 1 58 TYR HB2 a 54 . HB2 1 1 879 1 1 1 1 8 LEU HA a 4 . HA 1 1 879 1 2 1 1 58 TYR H a 54 . HN 1 1 880 1 1 1 1 7 GLU QB a 3 . HB+ 1 1 880 1 2 1 1 58 TYR HB3 a 54 . HB1 1 1 881 1 1 1 1 6 SER HA a 2 . HA 1 1 881 1 2 1 1 59 PRO QD a 55 . HD+ 1 1 882 1 1 1 1 36 ARG QG a 32 . HG+ 1 1 882 1 2 1 1 61 PRO HB3 a 57 . HB1 1 1 883 1 1 1 1 34 THR MG a 30 . HG2+ 1 1 883 1 2 1 1 61 PRO HB3 a 57 . HB1 1 1 884 1 1 1 1 34 THR MG a 30 . HG2+ 1 1 884 1 2 1 1 61 PRO HB2 a 57 . HB2 1 1 885 1 1 1 1 62 LEU H a 58 . HN 1 1 885 1 2 1 1 62 LEU MD2 a 58 . HD2+ 1 1 886 1 1 1 1 35 VAL H a 31 . HN 1 1 886 1 2 1 1 62 LEU H a 58 . HN 1 1 887 1 1 1 1 32 GLY QA a 28 . HA+ 1 1 887 1 2 1 1 64 VAL H a 60 . HN 1 1 888 1 1 1 1 34 THR HA a 30 . HA 1 1 888 1 2 1 1 64 VAL H a 60 . HN 1 1 889 1 1 1 1 33 LYS H a 29 . HN 1 1 889 1 2 1 1 64 VAL H a 60 . HN 1 1 890 1 1 1 1 27 ARG QG a 23 . HG+ 1 1 890 1 2 1 1 66 ASP HA a 62 . HA 1 1 891 1 1 1 1 27 ARG HE a 23 . HE 1 1 891 1 2 1 1 66 ASP HA a 62 . HA 1 1 892 1 1 1 1 27 ARG QD a 23 . HD+ 1 1 892 1 2 1 1 66 ASP HA a 62 . HA 1 1 893 1 1 1 1 7 GLU HA a 3 . HA 1 1 893 1 2 1 1 68 THR MG a 64 . HG2+ 1 1 894 1 1 1 1 7 GLU HA a 3 . HA 1 1 894 1 2 1 1 69 LYS H a 65 . HN 1 1 895 1 1 1 1 8 LEU H a 4 . HN 1 1 895 1 2 1 1 69 LYS H a 65 . HN 1 1 896 1 1 1 1 7 GLU HA a 3 . HA 1 1 896 1 2 1 1 69 LYS QB a 65 . HB+ 1 1 897 1 1 1 1 23 VAL QG a 19 . HG++ 1 1 897 1 2 1 1 70 ILE HB a 66 . HB 1 1 898 1 1 1 1 9 LYS HA a 5 . HA 1 1 898 1 2 1 1 71 THR H a 67 . HN 1 1 899 1 1 1 1 8 LEU QB a 4 . HB+ 1 1 899 1 2 1 1 71 THR H a 67 . HN 1 1 900 1 1 1 1 9 LYS HB3 a 5 . HB1 1 1 900 1 2 1 1 71 THR HB a 67 . HB 1 1 901 1 1 1 1 11 LYS HA a 7 . HA 1 1 901 1 2 1 1 73 VAL H a 69 . HN 1 1 902 1 1 1 1 84 ILE MD a 80 . HD1+ 1 1 902 1 2 1 1 109 PHE QE a 105 . HE+ 1 1 903 1 1 1 1 84 ILE MD a 80 . HD1+ 1 1 903 1 2 1 1 109 PHE HZ a 105 . HZ 1 1 904 1 1 1 1 80 LEU QD a 76 . HD++ 1 1 904 1 2 1 1 113 LEU QD a 109 . HD++ 1 1 905 1 1 1 1 80 LEU HA a 76 . HA 1 1 905 1 2 1 1 113 LEU QD a 109 . HD++ 1 1 906 1 1 1 1 81 GLU HA a 77 . HA 1 1 906 1 2 1 1 113 LEU QD a 109 . HD++ 1 1 907 1 1 1 1 81 GLU H a 77 . HN 1 1 907 1 2 1 1 113 LEU QD a 109 . HD++ 1 1 908 1 1 1 1 82 ALA H a 78 . HN 1 1 908 1 2 1 1 113 LEU QD a 109 . HD++ 1 1 909 1 1 1 1 82 ALA MB a 78 . HB+ 1 1 909 1 2 1 1 113 LEU QD a 109 . HD++ 1 1 910 1 1 1 1 82 ALA MB a 78 . HB+ 1 1 910 1 2 1 1 109 PHE HZ a 105 . HZ 1 1 911 1 1 1 1 82 ALA MB a 78 . HB+ 1 1 911 1 2 1 1 109 PHE HE1 a 105 . HE1 1 1 912 1 1 1 1 86 GLY QA a 82 . HA+ 1 1 912 1 2 1 1 102 GLU H a 98 . HN 1 1 913 1 1 1 1 86 GLY QA a 82 . HA+ 1 1 913 1 2 1 1 102 GLU QB a 98 . HB+ 1 1 914 1 1 1 1 86 GLY QA a 82 . HA+ 1 1 914 1 2 1 1 102 GLU QG a 98 . HG+ 1 1 915 1 1 1 1 87 ILE HA a 83 . HA 1 1 915 1 2 1 1 101 THR HA a 97 . HA 1 1 916 1 1 1 1 87 ILE HA a 83 . HA 1 1 916 1 2 1 1 102 GLU H a 98 . HN 1 1 917 1 1 1 1 87 ILE HA a 83 . HA 1 1 917 1 2 1 1 101 THR HB a 97 . HB 1 1 918 1 1 1 1 87 ILE MG a 83 . HG2+ 1 1 918 1 2 1 1 102 GLU H a 98 . HN 1 1 919 1 1 1 1 87 ILE HA a 83 . HA 1 1 919 1 2 1 1 101 THR MG a 97 . HG2+ 1 1 920 1 1 1 1 87 ILE MG a 83 . HG2+ 1 1 920 1 2 1 1 99 VAL QG a 95 . HG++ 1 1 921 1 1 1 1 87 ILE MD a 83 . HD1+ 1 1 921 1 2 1 1 99 VAL QG a 95 . HG++ 1 1 922 1 1 1 1 88 LYS H a 84 . HN 1 1 922 1 2 1 1 101 THR MG a 97 . HG2+ 1 1 923 1 1 1 1 88 LYS H a 84 . HN 1 1 923 1 2 1 1 100 ILE H a 96 . HN 1 1 924 1 1 1 1 88 LYS QE a 84 . HE+ 1 1 924 1 2 1 1 100 ILE MG a 96 . HG2+ 1 1 925 1 1 1 1 88 LYS QE a 84 . HE+ 1 1 925 1 2 1 1 100 ILE MD a 96 . HD1+ 1 1 926 1 1 1 1 88 LYS HA a 84 . HA 1 1 926 1 2 1 1 102 GLU H a 98 . HN 1 1 927 1 1 1 1 88 LYS QB a 84 . HB+ 1 1 927 1 2 1 1 102 GLU H a 98 . HN 1 1 928 1 1 1 1 88 LYS QG a 84 . HG+ 1 1 928 1 2 1 1 102 GLU H a 98 . HN 1 1 929 1 1 1 1 88 LYS QD a 84 . HD+ 1 1 929 1 2 1 1 102 GLU QB a 98 . HB+ 1 1 930 1 1 1 1 88 LYS H a 84 . HN 1 1 930 1 2 1 1 101 THR HA a 97 . HA 1 1 931 1 1 1 1 89 ASP H a 85 . HN 1 1 931 1 2 1 1 100 ILE MD a 96 . HD1+ 1 1 932 1 1 1 1 89 ASP HB3 a 85 . HB1 1 1 932 1 2 1 1 100 ILE MD a 96 . HD1+ 1 1 933 1 1 1 1 89 ASP HB3 a 85 . HB1 1 1 933 1 2 1 1 100 ILE MG a 96 . HG2+ 1 1 934 1 1 1 1 89 ASP H a 85 . HN 1 1 934 1 2 1 1 100 ILE MG a 96 . HG2+ 1 1 935 1 1 1 1 89 ASP HB2 a 85 . HB2 1 1 935 1 2 1 1 100 ILE MG a 96 . HG2+ 1 1 936 1 1 1 1 89 ASP H a 85 . HN 1 1 936 1 2 1 1 100 ILE HB a 96 . HB 1 1 937 1 1 1 1 89 ASP H a 85 . HN 1 1 937 1 2 1 1 100 ILE QG a 96 . HG1+ 1 1 938 1 1 1 1 89 ASP H a 85 . HN 1 1 938 1 2 1 1 100 ILE H a 96 . HN 1 1 939 1 1 1 1 89 ASP HB2 a 85 . HB2 1 1 939 1 2 1 1 100 ILE MD a 96 . HD1+ 1 1 940 1 1 1 1 89 ASP H a 85 . HN 1 1 940 1 2 1 1 101 THR HA a 97 . HA 1 1 941 1 1 1 1 89 ASP H a 85 . HN 1 1 941 1 2 1 1 99 VAL QG a 95 . HG++ 1 1 942 1 1 1 1 90 VAL HA a 86 . HA 1 1 942 1 2 1 1 99 VAL HA a 95 . HA 1 1 943 1 1 1 1 90 VAL MG2 a 86 . HG2+ 1 1 943 1 2 1 1 100 ILE H a 96 . HN 1 1 944 1 1 1 1 90 VAL HA a 86 . HA 1 1 944 1 2 1 1 100 ILE H a 96 . HN 1 1 945 1 1 1 1 90 VAL MG1 a 86 . HG1+ 1 1 945 1 2 1 1 100 ILE H a 96 . HN 1 1 946 1 1 1 1 91 ILE HB a 87 . HB 1 1 946 1 2 1 1 98 VAL H a 94 . HN 1 1 947 1 1 1 1 91 ILE HB a 87 . HB 1 1 947 1 2 1 1 98 VAL HB a 94 . HB 1 1 948 1 1 1 1 91 ILE H a 87 . HN 1 1 948 1 2 1 1 98 VAL H a 94 . HN 1 1 949 1 1 1 1 91 ILE H a 87 . HN 1 1 949 1 2 1 1 99 VAL HA a 95 . HA 1 1 950 1 1 1 1 91 ILE MG a 87 . HG2+ 1 1 950 1 2 1 1 129 VAL H a 125 . HN 1 1 951 1 1 1 1 91 ILE H a 87 . HN 1 1 951 1 2 1 1 100 ILE MD a 96 . HD1+ 1 1 952 1 1 1 1 92 LEU QD a 88 . HD++ 1 1 952 1 2 1 1 98 VAL H a 94 . HN 1 1 953 1 1 1 1 92 LEU HA a 88 . HA 1 1 953 1 2 1 1 97 ILE HA a 93 . HA 1 1 954 1 1 1 1 92 LEU HA a 88 . HA 1 1 954 1 2 1 1 98 VAL H a 94 . HN 1 1 955 1 1 1 1 96 LEU HA a 92 . HA 1 1 955 1 2 1 1 110 ASN HA a 106 . HA 1 1 956 1 1 1 1 96 LEU QD a 92 . HD++ 1 1 956 1 2 1 1 132 ASP H a 128 . HN 1 1 957 1 1 1 1 96 LEU QD a 92 . HD++ 1 1 957 1 2 1 1 147 THR HB a 143 . HB 1 1 958 1 1 1 1 96 LEU QD a 92 . HD++ 1 1 958 1 2 1 1 132 ASP HA a 128 . HA 1 1 959 1 1 1 1 97 ILE MD a 93 . HD1+ 1 1 959 1 2 1 1 113 LEU QD a 109 . HD++ 1 1 960 1 1 1 1 97 ILE HB a 93 . HB 1 1 960 1 2 1 1 109 PHE HB3 a 105 . HB1 1 1 961 1 1 1 1 97 ILE MG a 93 . HG2+ 1 1 961 1 2 1 1 109 PHE HD2 a 105 . HD2 1 1 962 1 1 1 1 97 ILE MD a 93 . HD1+ 1 1 962 1 2 1 1 111 GLN HA a 107 . HA 1 1 963 1 1 1 1 97 ILE MD a 93 . HD1+ 1 1 963 1 2 1 1 112 ASN H a 108 . HN 1 1 964 1 1 1 1 97 ILE MD a 93 . HD1+ 1 1 964 1 2 1 1 109 PHE HB3 a 105 . HB1 1 1 965 1 1 1 1 97 ILE MG a 93 . HG2+ 1 1 965 1 2 1 1 113 LEU QD a 109 . HD++ 1 1 966 1 1 1 1 97 ILE H a 93 . HN 1 1 966 1 2 1 1 110 ASN HA a 106 . HA 1 1 967 1 1 1 1 97 ILE MD a 93 . HD1+ 1 1 967 1 2 1 1 109 PHE HB2 a 105 . HB2 1 1 968 1 1 1 1 97 ILE MD a 93 . HD1+ 1 1 968 1 2 1 1 113 LEU H a 109 . HN 1 1 969 1 1 1 1 97 ILE HB a 93 . HB 1 1 969 1 2 1 1 109 PHE HB2 a 105 . HB2 1 1 970 1 1 1 1 97 ILE MG a 93 . HG2+ 1 1 970 1 2 1 1 109 PHE HB2 a 105 . HB2 1 1 971 1 1 1 1 97 ILE MD a 93 . HD1+ 1 1 971 1 2 1 1 109 PHE HD2 a 105 . HD2 1 1 972 1 1 1 1 97 ILE H a 93 . HN 1 1 972 1 2 1 1 109 PHE H a 105 . HN 1 1 973 1 1 1 1 97 ILE H a 93 . HN 1 1 973 1 2 1 1 109 PHE HB2 a 105 . HB2 1 1 974 1 1 1 1 97 ILE MD a 93 . HD1+ 1 1 974 1 2 1 1 113 LEU HA a 109 . HA 1 1 975 1 1 1 1 98 VAL MG2 a 94 . HG2+ 1 1 975 1 2 1 1 109 PHE H a 105 . HN 1 1 976 1 1 1 1 99 VAL H a 95 . HN 1 1 976 1 2 1 1 108 ILE HA a 104 . HA 1 1 977 1 1 1 1 99 VAL H a 95 . HN 1 1 977 1 2 1 1 107 LEU QD a 103 . HD++ 1 1 978 1 1 1 1 99 VAL H a 95 . HN 1 1 978 1 2 1 1 107 LEU H a 103 . HN 1 1 979 1 1 1 1 99 VAL H a 95 . HN 1 1 979 1 2 1 1 107 LEU QB a 103 . HB+ 1 1 980 1 1 1 1 99 VAL QG a 95 . HG++ 1 1 980 1 2 1 1 109 PHE HD2 a 105 . HD2 1 1 981 1 1 1 1 99 VAL HB a 95 . HB 1 1 981 1 2 1 1 107 LEU QD a 103 . HD++ 1 1 982 1 1 1 1 99 VAL QG a 95 . HG++ 1 1 982 1 2 1 1 109 PHE HZ a 105 . HZ 1 1 983 1 1 1 1 99 VAL QG a 95 . HG++ 1 1 983 1 2 1 1 109 PHE HE2 a 105 . HE2 1 1 984 1 1 1 1 100 ILE HA a 96 . HA 1 1 984 1 2 1 1 106 VAL HA a 102 . HA 1 1 985 1 1 1 1 100 ILE MG a 96 . HG2+ 1 1 985 1 2 1 1 105 GLU H a 101 . HN 1 1 986 1 1 1 1 100 ILE MD a 96 . HD1+ 1 1 986 1 2 1 1 127 VAL H a 123 . HN 1 1 987 1 1 1 1 100 ILE MD a 96 . HD1+ 1 1 987 1 2 1 1 127 VAL MG2 a 123 . HG2+ 1 1 988 1 1 1 1 100 ILE MD a 96 . HD1+ 1 1 988 1 2 1 1 127 VAL HB a 123 . HB 1 1 989 1 1 1 1 100 ILE MD a 96 . HD1+ 1 1 989 1 2 1 1 127 VAL HA a 123 . HA 1 1 990 1 1 1 1 100 ILE HA a 96 . HA 1 1 990 1 2 1 1 107 LEU H a 103 . HN 1 1 991 1 1 1 1 100 ILE HA a 96 . HA 1 1 991 1 2 1 1 105 GLU H a 101 . HN 1 1 992 1 1 1 1 101 THR H a 97 . HN 1 1 992 1 2 1 1 106 VAL HA a 102 . HA 1 1 993 1 1 1 1 101 THR H a 97 . HN 1 1 993 1 2 1 1 107 LEU QD a 103 . HD++ 1 1 994 1 1 1 1 104 ASN QB a 100 . HB+ 1 1 994 1 2 1 1 124 LEU H a 120 . HN 1 1 995 1 1 1 1 104 ASN HA a 100 . HA 1 1 995 1 2 1 1 121 PHE H a 117 . HN 1 1 996 1 1 1 1 104 ASN HA a 100 . HA 1 1 996 1 2 1 1 124 LEU QD a 120 . HD++ 1 1 997 1 1 1 1 104 ASN QB a 100 . HB+ 1 1 997 1 2 1 1 121 PHE H a 117 . HN 1 1 998 1 1 1 1 104 ASN H a 100 . HN 1 1 998 1 2 1 1 124 LEU QD a 120 . HD++ 1 1 999 1 1 1 1 105 GLU HA a 101 . HA 1 1 999 1 2 1 1 120 LYS HA a 116 . HA 1 1 1000 1 1 1 1 105 GLU HA a 101 . HA 1 1 1000 1 2 1 1 120 LYS QG a 116 . HG+ 1 1 1001 1 1 1 1 105 GLU QG a 101 . HG+ 1 1 1001 1 2 1 1 119 GLY H a 115 . HN 1 1 1002 1 1 1 1 105 GLU HA a 101 . HA 1 1 1002 1 2 1 1 121 PHE H a 117 . HN 1 1 1003 1 1 1 1 105 GLU QG a 101 . HG+ 1 1 1003 1 2 1 1 120 LYS QG a 116 . HG+ 1 1 1004 1 1 1 1 105 GLU QB a 101 . HB+ 1 1 1004 1 2 1 1 119 GLY H a 115 . HN 1 1 1005 1 1 1 1 105 GLU QG a 101 . HG+ 1 1 1005 1 2 1 1 121 PHE H a 117 . HN 1 1 1006 1 1 1 1 105 GLU H a 101 . HN 1 1 1006 1 2 1 1 120 LYS QD a 116 . HD+ 1 1 1007 1 1 1 1 105 GLU H a 101 . HN 1 1 1007 1 2 1 1 124 LEU QD a 120 . HD++ 1 1 1008 1 1 1 1 105 GLU QB a 101 . HB+ 1 1 1008 1 2 1 1 121 PHE H a 117 . HN 1 1 1009 1 1 1 1 106 VAL H a 102 . HN 1 1 1009 1 2 1 1 120 LYS HA a 116 . HA 1 1 1010 1 1 1 1 106 VAL H a 102 . HN 1 1 1010 1 2 1 1 120 LYS QG a 116 . HG+ 1 1 1011 1 1 1 1 106 VAL H a 102 . HN 1 1 1011 1 2 1 1 124 LEU QD a 120 . HD++ 1 1 1012 1 1 1 1 106 VAL H a 102 . HN 1 1 1012 1 2 1 1 119 GLY H a 115 . HN 1 1 1013 1 1 1 1 106 VAL H a 102 . HN 1 1 1013 1 2 1 1 121 PHE HD2 a 117 . HD2 1 1 1014 1 1 1 1 106 VAL MG2 a 102 . HG2+ 1 1 1014 1 2 1 1 121 PHE HD2 a 117 . HD2 1 1 1015 1 1 1 1 106 VAL MG2 a 102 . HG2+ 1 1 1015 1 2 1 1 136 ILE MG a 132 . HG2+ 1 1 1016 1 1 1 1 106 VAL H a 102 . HN 1 1 1016 1 2 1 1 120 LYS QB a 116 . HB+ 1 1 1017 1 1 1 1 106 VAL HB a 102 . HB 1 1 1017 1 2 1 1 121 PHE HZ a 117 . HZ 1 1 1018 1 1 1 1 106 VAL MG2 a 102 . HG2+ 1 1 1018 1 2 1 1 121 PHE H a 117 . HN 1 1 1019 1 1 1 1 106 VAL HB a 102 . HB 1 1 1019 1 2 1 1 121 PHE HD2 a 117 . HD2 1 1 1020 1 1 1 1 106 VAL H a 102 . HN 1 1 1020 1 2 1 1 121 PHE H a 117 . HN 1 1 1021 1 1 1 1 106 VAL HB a 102 . HB 1 1 1021 1 2 1 1 117 TYR QE a 113 . HE1 1 1 1022 1 1 1 1 106 VAL HB a 102 . HB 1 1 1022 1 2 1 1 136 ILE MD a 132 . HD1+ 1 1 1023 1 1 1 1 106 VAL HB a 102 . HB 1 1 1023 1 2 1 1 124 LEU QD a 120 . HD++ 1 1 1024 1 1 1 1 106 VAL HB a 102 . HB 1 1 1024 1 2 1 1 119 GLY H a 115 . HN 1 1 1025 1 1 1 1 107 LEU QD a 103 . HD++ 1 1 1025 1 2 1 1 118 ARG HD3 a 114 . HD1 1 1 1026 1 1 1 1 107 LEU QD a 103 . HD++ 1 1 1026 1 2 1 1 118 ARG HB3 a 114 . HB1 1 1 1027 1 1 1 1 107 LEU QD a 103 . HD++ 1 1 1027 1 2 1 1 118 ARG HB2 a 114 . HB2 1 1 1028 1 1 1 1 107 LEU QD a 103 . HD++ 1 1 1028 1 2 1 1 118 ARG HD2 a 114 . HD2 1 1 1029 1 1 1 1 108 ILE MD a 104 . HD1+ 1 1 1029 1 2 1 1 145 ILE MD a 141 . HD1+ 1 1 1030 1 1 1 1 108 ILE H a 104 . HN 1 1 1030 1 2 1 1 115 GLU QG a 111 . HG+ 1 1 1031 1 1 1 1 96 LEU QD a 92 . HD++ 1 1 1031 1 2 1 1 108 ILE HB a 104 . HB 1 1 1032 1 1 1 1 108 ILE MD a 104 . HD1+ 1 1 1032 1 2 1 1 117 TYR QE a 113 . HE1 1 1 1033 1 1 1 1 108 ILE H a 104 . HN 1 1 1033 1 2 1 1 117 TYR H a 113 . HN 1 1 1034 1 1 1 1 108 ILE MG a 104 . HG2+ 1 1 1034 1 2 1 1 117 TYR H a 113 . HN 1 1 1035 1 1 1 1 108 ILE H a 104 . HN 1 1 1035 1 2 1 1 117 TYR QD a 113 . HD1 1 1 1036 1 1 1 1 108 ILE HB a 104 . HB 1 1 1036 1 2 1 1 117 TYR H a 113 . HN 1 1 1037 1 1 1 1 108 ILE MD a 104 . HD1+ 1 1 1037 1 2 1 1 117 TYR QD a 113 . HD1 1 1 1038 1 1 1 1 108 ILE MD a 104 . HD1+ 1 1 1038 1 2 1 1 117 TYR H a 113 . HN 1 1 1039 1 1 1 1 108 ILE HB a 104 . HB 1 1 1039 1 2 1 1 117 TYR HB3 a 113 . HB1 1 1 1040 1 1 1 1 108 ILE HB a 104 . HB 1 1 1040 1 2 1 1 117 TYR QD a 113 . HD1 1 1 1041 1 1 1 1 108 ILE H a 104 . HN 1 1 1041 1 2 1 1 117 TYR HB3 a 113 . HB1 1 1 1042 1 1 1 1 108 ILE QG a 104 . HG1+ 1 1 1042 1 2 1 1 117 TYR QD a 113 . HD1 1 1 1043 1 1 1 1 108 ILE H a 104 . HN 1 1 1043 1 2 1 1 118 ARG HA a 114 . HA 1 1 1044 1 1 1 1 109 PHE HA a 105 . HA 1 1 1044 1 2 1 1 114 GLU H a 110 . HN 1 1 1045 1 1 1 1 109 PHE HD1 a 105 . HD1 1 1 1045 1 2 1 1 115 GLU QG a 111 . HG+ 1 1 1046 1 1 1 1 109 PHE HA a 105 . HA 1 1 1046 1 2 1 1 115 GLU HA a 111 . HA 1 1 1047 1 1 1 1 109 PHE HE1 a 105 . HE1 1 1 1047 1 2 1 1 115 GLU QG a 111 . HG+ 1 1 1048 1 1 1 1 109 PHE HA a 105 . HA 1 1 1048 1 2 1 1 117 TYR H a 113 . HN 1 1 1049 1 1 1 1 109 PHE HD1 a 105 . HD1 1 1 1049 1 2 1 1 114 GLU H a 110 . HN 1 1 1050 1 1 1 1 109 PHE HB3 a 105 . HB1 1 1 1050 1 2 1 1 114 GLU H a 110 . HN 1 1 1051 1 1 1 1 109 PHE HE1 a 105 . HE1 1 1 1051 1 2 1 1 115 GLU QB a 111 . HB+ 1 1 1052 1 1 1 1 109 PHE HA a 105 . HA 1 1 1052 1 2 1 1 116 LEU H a 112 . HN 1 1 1053 1 1 1 1 109 PHE HD1 a 105 . HD1 1 1 1053 1 2 1 1 116 LEU H a 112 . HN 1 1 1054 1 1 1 1 110 ASN QB a 106 . HB1 1 1 1054 1 2 1 1 116 LEU QD a 112 . HD2+ 1 1 1055 1 1 1 1 110 ASN H a 106 . HN 1 1 1055 1 2 1 1 115 GLU HA a 111 . HA 1 1 1056 1 1 1 1 110 ASN H a 106 . HN 1 1 1056 1 2 1 1 116 LEU QD a 112 . HD++ 1 1 1057 1 1 1 1 110 ASN H a 106 . HN 1 1 1057 1 2 1 1 116 LEU HG a 112 . HG 1 1 1058 1 1 1 1 96 LEU QD a 92 . HD++ 1 1 1058 1 2 1 1 110 ASN H a 106 . HN 1 1 1059 1 1 1 1 110 ASN HA a 106 . HA 1 1 1059 1 2 1 1 116 LEU QD a 112 . HD1+ 1 1 1060 1 1 1 1 110 ASN H a 106 . HN 1 1 1060 1 2 1 1 116 LEU H a 112 . HN 1 1 1061 1 1 1 1 96 LEU QD a 92 . HD++ 1 1 1061 1 2 1 1 110 ASN HA a 106 . HA 1 1 1062 1 1 1 1 117 TYR QD a 113 . HD2 1 1 1062 1 2 1 1 145 ILE MG a 141 . HG2+ 1 1 1063 1 1 1 1 117 TYR QE a 113 . HE2 1 1 1063 1 2 1 1 143 THR MG a 139 . HG2+ 1 1 1064 1 1 1 1 117 TYR QD a 113 . HD1 1 1 1064 1 2 1 1 145 ILE MD a 141 . HD1+ 1 1 1065 1 1 1 1 117 TYR HB3 a 113 . HB1 1 1 1065 1 2 1 1 145 ILE MD a 141 . HD1+ 1 1 1066 1 1 1 1 117 TYR QE a 113 . HE1 1 1 1066 1 2 1 1 145 ILE MD a 141 . HD1+ 1 1 1067 1 1 1 1 117 TYR QE a 113 . HE1 1 1 1067 1 2 1 1 136 ILE MD a 132 . HD1+ 1 1 1068 1 1 1 1 117 TYR HB2 a 113 . HB2 1 1 1068 1 2 1 1 145 ILE MD a 141 . HD1+ 1 1 1069 1 1 1 1 121 PHE HE2 a 117 . HE2 1 1 1069 1 2 1 1 145 ILE MD a 141 . HD1+ 1 1 1070 1 1 1 1 121 PHE HD2 a 117 . HD2 1 1 1070 1 2 1 1 136 ILE MD a 132 . HD1+ 1 1 1071 1 1 1 1 121 PHE HZ a 117 . HZ 1 1 1071 1 2 1 1 136 ILE MD a 132 . HD1+ 1 1 1072 1 1 1 1 121 PHE HZ a 117 . HZ 1 1 1072 1 2 1 1 145 ILE MD a 141 . HD1+ 1 1 1073 1 1 1 1 121 PHE HE2 a 117 . HE2 1 1 1073 1 2 1 1 136 ILE MD a 132 . HD1+ 1 1 1074 1 1 1 1 121 PHE HZ a 117 . HZ 1 1 1074 1 2 1 1 136 ILE MG a 132 . HG2+ 1 1 1075 1 1 1 1 121 PHE HD2 a 117 . HD2 1 1 1075 1 2 1 1 138 ASP HB3 a 134 . HB1 1 1 1076 1 1 1 1 121 PHE HB2 a 117 . HB2 1 1 1076 1 2 1 1 136 ILE MG a 132 . HG2+ 1 1 1077 1 1 1 1 121 PHE HD2 a 117 . HD2 1 1 1077 1 2 1 1 136 ILE MG a 132 . HG2+ 1 1 1078 1 1 1 1 123 ASN QB a 119 . HB+ 1 1 1078 1 2 1 1 139 GLU H a 135 . HN 1 1 1079 1 1 1 1 123 ASN QB a 119 . HB+ 1 1 1079 1 2 1 1 139 GLU HA a 135 . HA 1 1 1080 1 1 1 1 123 ASN QB a 119 . HB+ 1 1 1080 1 2 1 1 139 GLU QG a 135 . HG+ 1 1 1081 1 1 1 1 123 ASN QB a 119 . HB+ 1 1 1081 1 2 1 1 139 GLU QB a 135 . HB+ 1 1 1082 1 1 1 1 123 ASN QB a 119 . HB+ 1 1 1082 1 2 1 1 140 GLN H a 136 . HN 1 1 1083 1 1 1 1 124 LEU QB a 120 . HB+ 1 1 1083 1 2 1 1 136 ILE MG a 132 . HG2+ 1 1 1084 1 1 1 1 124 LEU HA a 120 . HA 1 1 1084 1 2 1 1 139 GLU H a 135 . HN 1 1 1085 1 1 1 1 124 LEU QD a 120 . HD++ 1 1 1085 1 2 1 1 136 ILE HA a 132 . HA 1 1 1086 1 1 1 1 124 LEU QD a 120 . HD++ 1 1 1086 1 2 1 1 137 ILE H a 133 . HN 1 1 1087 1 1 1 1 124 LEU QD a 120 . HD++ 1 1 1087 1 2 1 1 136 ILE MG a 132 . HG2+ 1 1 1088 1 1 1 1 124 LEU HA a 120 . HA 1 1 1088 1 2 1 1 138 ASP HA a 134 . HA 1 1 1089 1 1 1 1 125 ASN H a 121 . HN 1 1 1089 1 2 1 1 138 ASP HB2 a 134 . HB2 1 1 1090 1 1 1 1 125 ASN HB2 a 121 . HB2 1 1 1090 1 2 1 1 139 GLU H a 135 . HN 1 1 1091 1 1 1 1 125 ASN QB a 121 . HB+ 1 1 1091 1 2 1 1 138 ASP HA a 134 . HA 1 1 1092 1 1 1 1 125 ASN H a 121 . HN 1 1 1092 1 2 1 1 138 ASP HA a 134 . HA 1 1 1093 1 1 1 1 125 ASN QB a 121 . HB+ 1 1 1093 1 2 1 1 137 ILE HB a 133 . HB 1 1 1094 1 1 1 1 125 ASN HB3 a 121 . HB1 1 1 1094 1 2 1 1 139 GLU H a 135 . HN 1 1 1095 1 1 1 1 125 ASN H a 121 . HN 1 1 1095 1 2 1 1 137 ILE MG a 133 . HG2+ 1 1 1096 1 1 1 1 125 ASN H a 121 . HN 1 1 1096 1 2 1 1 137 ILE HB a 133 . HB 1 1 1097 1 1 1 1 126 LYS H a 122 . HN 1 1 1097 1 2 1 1 137 ILE QG a 133 . HG1+ 1 1 1098 1 1 1 1 126 LYS H a 122 . HN 1 1 1098 1 2 1 1 137 ILE H a 133 . HN 1 1 1099 1 1 1 1 126 LYS H a 122 . HN 1 1 1099 1 2 1 1 137 ILE MG a 133 . HG2+ 1 1 1100 1 1 1 1 126 LYS H a 122 . HN 1 1 1100 1 2 1 1 138 ASP HA a 134 . HA 1 1 1101 1 1 1 1 126 LYS H a 122 . HN 1 1 1101 1 2 1 1 138 ASP QB a 134 . HB+ 1 1 1102 1 1 1 1 126 LYS H a 122 . HN 1 1 1102 1 2 1 1 136 ILE MG a 132 . HG2+ 1 1 1103 1 1 1 1 126 LYS H a 122 . HN 1 1 1103 1 2 1 1 137 ILE HB a 133 . HB 1 1 1104 1 1 1 1 127 VAL HA a 123 . HA 1 1 1104 1 2 1 1 136 ILE HA a 132 . HA 1 1 1105 1 1 1 1 127 VAL HA a 123 . HA 1 1 1105 1 2 1 1 137 ILE H a 133 . HN 1 1 1106 1 1 1 1 127 VAL HA a 123 . HA 1 1 1106 1 2 1 1 136 ILE MG a 132 . HG2+ 1 1 1107 1 1 1 1 128 LEU H a 124 . HN 1 1 1107 1 2 1 1 136 ILE QG a 132 . HG1+ 1 1 1108 1 1 1 1 128 LEU H a 124 . HN 1 1 1108 1 2 1 1 136 ILE HA a 132 . HA 1 1 1109 1 1 1 1 128 LEU H a 124 . HN 1 1 1109 1 2 1 1 137 ILE MD a 133 . HD1+ 1 1 1110 1 1 1 1 133 LEU HA a 129 . HA 1 1 1110 1 2 1 1 147 THR H a 143 . HN 1 1 1111 1 1 1 1 134 VAL H a 130 . HN 1 1 1111 1 2 1 1 145 ILE H a 141 . HN 1 1 1112 1 1 1 1 134 VAL H a 130 . HN 1 1 1112 1 2 1 1 145 ILE HB a 141 . HB 1 1 1113 1 1 1 1 134 VAL H a 130 . HN 1 1 1113 1 2 1 1 146 ARG HA a 142 . HA 1 1 1114 1 1 1 1 135 VAL HA a 131 . HA 1 1 1114 1 2 1 1 144 LEU HA a 140 . HA 1 1 1115 1 1 1 1 135 VAL QG a 131 . HG++ 1 1 1115 1 2 1 1 145 ILE MD a 141 . HD1+ 1 1 1116 1 1 1 1 136 ILE MG a 132 . HG2+ 1 1 1116 1 2 1 1 143 THR HB a 139 . HB 1 1 1117 1 1 1 1 136 ILE HB a 132 . HB 1 1 1117 1 2 1 1 143 THR HB a 139 . HB 1 1 1118 1 1 1 1 136 ILE HB a 132 . HB 1 1 1118 1 2 1 1 143 THR H a 139 . HN 1 1 1119 1 1 1 1 136 ILE MG a 132 . HG2+ 1 1 1119 1 2 1 1 143 THR MG a 139 . HG2+ 1 1 1120 1 1 1 1 136 ILE MD a 132 . HD1+ 1 1 1120 1 2 1 1 145 ILE MD a 141 . HD1+ 1 1 1121 1 1 1 1 136 ILE H a 132 . HN 1 1 1121 1 2 1 1 143 THR H a 139 . HN 1 1 1122 1 1 1 1 136 ILE MG a 132 . HG2+ 1 1 1122 1 2 1 1 143 THR H a 139 . HN 1 1 1123 1 1 1 1 136 ILE MD a 132 . HD1+ 1 1 1123 1 2 1 1 143 THR HB a 139 . HB 1 1 1124 1 1 1 1 136 ILE H a 132 . HN 1 1 1124 1 2 1 1 143 THR MG a 139 . HG2+ 1 1 1125 1 1 1 1 136 ILE H a 132 . HN 1 1 1125 1 2 1 1 145 ILE MD a 141 . HD1+ 1 1 1126 1 1 1 1 137 ILE MD a 133 . HD1+ 1 1 1126 1 2 1 1 143 THR H a 139 . HN 1 1 1127 1 1 1 1 137 ILE HA a 133 . HA 1 1 1127 1 2 1 1 143 THR H a 139 . HN 1 1 1128 1 1 1 1 137 ILE MG a 133 . HG2+ 1 1 1128 1 2 1 1 142 LEU QD a 138 . HD++ 1 1 1129 1 1 1 1 137 ILE MG a 133 . HG2+ 1 1 1129 1 2 1 1 143 THR H a 139 . HN 1 1 1130 1 1 1 1 138 ASP H a 134 . HN 1 1 1130 1 2 1 1 143 THR H a 139 . HN 1 1 1131 1 1 1 1 121 PHE HD1 a 117 . HD1 1 1 1131 1 2 1 1 141 LYS QE a 137 . HE+ 1 1 1132 1 1 1 1 117 TYR HB3 a 113 . HB1 1 1 1132 1 2 1 1 145 ILE QG a 141 . HG1+ 1 1 1133 1 1 1 1 77 VAL QG a 73 . HG++ 1 1 1133 1 2 6 1 117 TYR HE2 f 113 . HE2 1 1 1134 1 1 1 1 77 VAL QG a 73 . HG++ 1 1 1134 1 2 6 1 117 TYR HB3 f 113 . HB1 1 1 1135 1 1 1 1 77 VAL QG a 73 . HG++ 1 1 1135 1 2 6 1 117 TYR HB2 f 113 . HB2 1 1 1136 1 1 1 1 77 VAL QG a 73 . HG++ 1 1 1136 1 2 6 1 116 LEU QB f 112 . HB+ 1 1 1137 1 1 1 1 77 VAL HB a 73 . HB 1 1 1137 1 2 6 1 116 LEU QD f 112 . HD++ 1 1 1138 1 1 1 1 79 VAL QG a 75 . HG++ 1 1 1138 1 2 6 1 117 TYR HE2 f 113 . HE2 1 1 1139 1 1 1 1 79 VAL HB a 75 . HB 1 1 1139 1 2 6 1 117 TYR HE2 f 113 . HE2 1 1 1140 1 1 1 1 79 VAL HA a 75 . HA 1 1 1140 1 2 6 1 117 TYR HE2 f 113 . HE2 1 1 1141 1 1 1 1 79 VAL QG a 75 . HG++ 1 1 1141 1 2 6 1 117 TYR HA f 113 . HA 1 1 1142 1 1 1 1 90 VAL H a 86 . HN 1 1 1142 1 2 6 1 126 LYS QD f 122 . HD+ 1 1 1143 1 1 1 1 97 ILE MG a 93 . HG2+ 1 1 1143 1 2 6 1 135 VAL QG f 131 . HG++ 1 1 1144 1 1 1 1 97 ILE MD a 93 . HD1+ 1 1 1144 1 2 6 1 135 VAL QG f 131 . HG++ 1 1 1145 1 1 1 1 99 VAL HB a 95 . HB 1 1 1145 1 2 6 1 142 LEU QD f 138 . HD++ 1 1 1146 1 1 1 1 99 VAL QG a 95 . HG++ 1 1 1146 1 2 6 1 142 LEU QD f 138 . HD++ 1 1 1147 1 1 1 1 109 PHE HD2 a 105 . HD2 1 1 1147 1 2 6 1 142 LEU QD f 138 . HD++ 1 1 1148 1 1 1 1 109 PHE HE2 a 105 . HE2 1 1 1148 1 2 6 1 142 LEU QD f 138 . HD++ 1 1 1149 1 1 1 1 111 GLN HG3 a 107 . HG1 1 1 1149 1 2 6 1 144 LEU QD f 140 . HD++ 1 1 1150 1 1 1 1 111 GLN HG2 a 107 . HG2 1 1 1150 1 2 6 1 144 LEU QD f 140 . HD++ 1 1 1151 1 1 1 1 111 GLN HB3 a 107 . HB1 1 1 1151 1 2 6 1 144 LEU QD f 140 . HD++ 1 1 1152 1 1 1 1 111 GLN HB2 a 107 . HB2 1 1 1152 1 2 6 1 144 LEU QD f 140 . HD++ 1 1 1153 1 1 1 1 111 GLN HA a 107 . HA 1 1 1153 1 2 6 1 144 LEU QD f 140 . HD++ 1 1 1154 1 1 1 1 111 GLN QG a 107 . HG+ 1 1 1154 1 2 6 1 146 ARG HA f 142 . HA 1 1 1155 1 1 1 1 112 ASN H a 108 . HN 1 1 1155 1 2 6 1 144 LEU QD f 140 . HD++ 1 1 1156 1 1 1 1 113 LEU QD a 109 . HD++ 1 1 1156 1 2 6 1 143 THR HA f 139 . HA 1 1 1157 1 1 1 1 113 LEU MD1 a 109 . HD1+ 1 1 1157 1 2 6 1 144 LEU H f 140 . HN 1 1 1158 1 1 1 1 113 LEU MD2 a 109 . HD2+ 1 1 1158 1 2 6 1 144 LEU H f 140 . HN 1 1 1159 1 1 1 1 113 LEU QD a 109 . HD++ 1 1 1159 1 2 6 1 144 LEU QD f 140 . HD++ 1 1 1160 1 1 1 1 77 VAL HB a 73 . HB 1 1 1160 1 2 6 1 145 ILE MG f 141 . HG2+ 1 1 1161 1 1 1 1 77 VAL HB a 73 . HB 1 1 1161 1 2 6 1 147 THR MG f 143 . HG2+ 1 1 1162 1 1 1 1 77 VAL QG a 73 . HG++ 1 1 1162 1 2 6 1 146 ARG H f 142 . HN 1 1 1163 1 1 1 1 77 VAL QG a 73 . HG++ 1 1 1163 1 2 6 1 146 ARG QB f 142 . HB+ 1 1 1164 1 1 1 1 77 VAL QG a 73 . HG++ 1 1 1164 1 2 6 1 145 ILE MG f 141 . HG2+ 1 1 1165 1 1 1 1 77 VAL QG a 73 . HG++ 1 1 1165 1 2 6 1 145 ILE MD f 141 . HD1+ 1 1 1166 1 1 1 1 77 VAL QG a 73 . HG++ 1 1 1166 1 2 6 1 147 THR HA f 143 . HA 1 1 1167 1 1 1 1 77 VAL MG1 a 73 . HG1+ 1 1 1167 1 2 6 1 147 THR H f 143 . HN 1 1 1168 1 1 1 1 77 VAL MG2 a 73 . HG2+ 1 1 1168 1 2 6 1 147 THR H f 143 . HN 1 1 1169 1 1 1 1 78 ASP H a 74 . HN 1 1 1169 1 2 6 1 146 ARG H f 142 . HN 1 1 1170 1 1 1 1 78 ASP H a 74 . HN 1 1 1170 1 2 6 1 146 ARG QB f 142 . HB+ 1 1 1171 1 1 1 1 78 ASP H a 74 . HN 1 1 1171 1 2 6 1 146 ARG QG f 142 . HG+ 1 1 1172 1 1 1 1 78 ASP H a 74 . HN 1 1 1172 1 2 6 1 145 ILE MG f 141 . HG2+ 1 1 1173 1 1 1 1 78 ASP HB2 a 74 . HB2 1 1 1173 1 2 6 1 146 ARG H f 142 . HN 1 1 1174 1 1 1 1 78 ASP HB3 a 74 . HB1 1 1 1174 1 2 6 1 146 ARG H f 142 . HN 1 1 1175 1 1 1 1 78 ASP HB2 a 74 . HB2 1 1 1175 1 2 6 1 146 ARG QB f 142 . HB+ 1 1 1176 1 1 1 1 78 ASP HB3 a 74 . HB1 1 1 1176 1 2 6 1 146 ARG QB f 142 . HB+ 1 1 1177 1 1 1 1 79 VAL QG a 75 . HG++ 1 1 1177 1 2 6 1 145 ILE MD f 141 . HD1+ 1 1 1178 1 1 1 1 79 VAL HA a 75 . HA 1 1 1178 1 2 6 1 146 ARG H f 142 . HN 1 1 1179 1 1 1 1 79 VAL QG a 75 . HG++ 1 1 1179 1 2 6 1 146 ARG H f 142 . HN 1 1 1180 1 1 1 1 80 LEU QD a 76 . HD++ 1 1 1180 1 2 6 1 146 ARG H f 142 . HN 1 1 1181 1 1 1 1 81 GLU HA a 77 . HA 1 1 1181 1 2 6 1 144 LEU H f 140 . HN 1 1 1182 1 1 1 1 81 GLU QB a 77 . HB+ 1 1 1182 1 2 6 1 144 LEU H f 140 . HN 1 1 1183 1 1 1 1 81 GLU QG a 77 . HG+ 1 1 1183 1 2 6 1 144 LEU H f 140 . HN 1 1 1184 1 1 1 1 81 GLU HG3 a 77 . HG1 1 1 1184 1 2 6 1 143 THR HA f 139 . HA 1 1 1185 1 1 1 1 81 GLU HG2 a 77 . HG2 1 1 1185 1 2 6 1 143 THR HA f 139 . HA 1 1 1186 1 1 1 1 81 GLU HA a 77 . HA 1 1 1186 1 2 6 1 143 THR HA f 139 . HA 1 1 1187 1 1 1 1 81 GLU HA a 77 . HA 1 1 1187 1 2 6 1 142 LEU QD f 138 . HD++ 1 1 1188 1 1 1 1 82 ALA H a 78 . HN 1 1 1188 1 2 6 1 142 LEU H f 138 . HN 1 1 1189 1 1 1 1 82 ALA MB a 78 . HB+ 1 1 1189 1 2 6 1 142 LEU H f 138 . HN 1 1 1190 1 1 1 1 82 ALA H a 78 . HN 1 1 1190 1 2 6 1 143 THR HA f 139 . HA 1 1 1191 1 1 1 1 82 ALA H a 78 . HN 1 1 1191 1 2 6 1 142 LEU QB f 138 . HB+ 1 1 1192 1 1 1 1 82 ALA H a 78 . HN 1 1 1192 1 2 6 1 142 LEU QD f 138 . HD++ 1 1 1193 1 1 1 1 83 LYS HA a 79 . HA 1 1 1193 1 2 6 1 142 LEU H f 138 . HN 1 1 1194 1 1 1 1 83 LYS HA a 79 . HA 1 1 1194 1 2 6 1 141 LYS HA f 137 . HA 1 1 1195 1 1 1 1 84 ILE H a 80 . HN 1 1 1195 1 2 6 1 141 LYS HA f 137 . HA 1 1 1196 1 1 1 1 84 ILE MD a 80 . HD1+ 1 1 1196 1 2 6 1 141 LYS H f 137 . HN 1 1 1197 1 1 1 1 84 ILE MD a 80 . HD1+ 1 1 1197 1 2 6 1 142 LEU H f 138 . HN 1 1 1198 1 1 1 1 84 ILE QG a 80 . HG1+ 1 1 1198 1 2 6 1 141 LYS H f 137 . HN 1 1 1199 1 1 1 1 84 ILE MG a 80 . HG2+ 1 1 1199 1 2 6 1 142 LEU H f 138 . HN 1 1 1200 1 1 1 1 84 ILE H a 80 . HN 1 1 1200 1 2 6 1 142 LEU H f 138 . HN 1 1 1201 1 1 1 1 84 ILE H a 80 . HN 1 1 1201 1 2 6 1 141 LYS QB f 137 . HB+ 1 1 1202 1 1 1 1 84 ILE H a 80 . HN 1 1 1202 1 2 6 1 141 LYS QG f 137 . HG+ 1 1 1203 1 1 1 1 87 ILE MD a 83 . HD1+ 1 1 1203 1 2 6 1 141 LYS H f 137 . HN 1 1 1204 1 1 1 1 87 ILE MD a 83 . HD1+ 1 1 1204 1 2 6 1 142 LEU H f 138 . HN 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 0.0 0.0 3.2 1 1 2 1 . . . . . 0.0 0.0 3.2 1 1 3 1 . . . . . 0.0 0.0 5.0 1 1 4 1 . . . . . 0.0 0.0 5.0 1 1 5 1 . . . . . 0.0 0.0 3.2 1 1 6 1 . . . . . 0.0 0.0 4.0 1 1 7 1 . . . . . 0.0 0.0 5.0 1 1 8 1 . . . . . 0.0 0.0 4.0 1 1 9 1 . . . . . 0.0 0.0 4.0 1 1 10 1 . . . . . 0.0 0.0 3.2 1 1 11 1 . . . . . 0.0 0.0 4.0 1 1 12 1 . . . . . 0.0 0.0 3.2 1 1 13 1 . . . . . 0.0 0.0 4.0 1 1 14 1 . . . . . 0.0 0.0 5.8 1 1 15 1 . . . . . 2.5 2.5 3.5 1 1 16 1 . . . . . 0.0 0.0 4.0 1 1 17 1 . . . . . 0.0 0.0 3.2 1 1 18 1 . . . . . 0.0 0.0 5.0 1 1 19 1 . . . . . 0.0 0.0 3.2 1 1 20 1 . . . . . 0.0 0.0 4.0 1 1 21 1 . . . . . 0.0 0.0 3.2 1 1 22 1 . . . . . 0.0 0.0 3.5 1 1 23 1 . . . . . 0.0 0.0 2.7 1 1 24 1 . . . . . 0.0 0.0 4.2 1 1 25 1 . . . . . 0.0 0.0 5.0 1 1 26 1 . . . . . 0.0 0.0 2.7 1 1 27 1 . . . . . 0.0 0.0 2.7 1 1 28 1 . . . . . 0.0 0.0 4.0 1 1 29 1 . . . . . 0.0 0.0 5.0 1 1 30 1 . . . . . 0.0 0.0 5.0 1 1 31 1 . . . . . 0.0 0.0 3.5 1 1 32 1 . . . . . 0.0 0.0 3.5 1 1 33 1 . . . . . 0.0 0.0 3.5 1 1 34 1 . . . . . 0.0 0.0 4.0 1 1 35 1 . . . . . 0.0 0.0 3.5 1 1 36 1 . . . . . 0.0 0.0 3.5 1 1 37 1 . . . . . 0.0 0.0 3.2 1 1 38 1 . . . . . 0.0 0.0 4.0 1 1 39 1 . . . . . 0.0 0.0 3.2 1 1 40 1 . . . . . 0.0 0.0 4.0 1 1 41 1 . . . . . 0.0 0.0 4.8 1 1 42 1 . . . . . 0.0 0.0 2.7 1 1 43 1 . . . . . 0.0 0.0 2.7 1 1 44 1 . . . . . 0.0 0.0 2.7 1 1 45 1 . . . . . 0.0 0.0 4.0 1 1 46 1 . . . . . 0.0 0.0 4.0 1 1 47 1 . . . . . 0.0 0.0 3.2 1 1 48 1 . . . . . 0.0 0.0 4.0 1 1 49 1 . . . . . 0.0 0.0 5.0 1 1 50 1 . . . . . 0.0 0.0 3.2 1 1 51 1 . . . . . 0.0 0.0 2.7 1 1 52 1 . . . . . 2.7 2.7 3.7 1 1 53 1 . . . . . 0.0 0.0 4.8 1 1 54 1 . . . . . 0.0 0.0 3.5 1 1 55 1 . . . . . 0.0 0.0 4.8 1 1 56 1 . . . . . 0.0 0.0 3.2 1 1 57 1 . . . . . 0.0 0.0 4.0 1 1 58 1 . . . . . 0.0 0.0 4.0 1 1 59 1 . . . . . 0.0 0.0 3.2 1 1 60 1 . . . . . 0.0 0.0 4.8 1 1 61 1 . . . . . 0.0 0.0 4.8 1 1 62 1 . . . . . 0.0 0.0 4.0 1 1 63 1 . . . . . 0.0 0.0 3.2 1 1 64 1 . . . . . 0.0 0.0 3.2 1 1 65 1 . . . . . 0.0 0.0 4.0 1 1 66 1 . . . . . 0.0 0.0 3.2 1 1 67 1 . . . . . 0.0 0.0 4.0 1 1 68 1 . . . . . 0.0 0.0 3.2 1 1 69 1 . . . . . 0.0 0.0 4.8 1 1 70 1 . . . . . 0.0 0.0 4.0 1 1 71 1 . . . . . 0.0 0.0 3.5 1 1 72 1 . . . . . 0.0 0.0 3.2 1 1 73 1 . . . . . 0.0 0.0 4.0 1 1 74 1 . . . . . 0.0 0.0 4.0 1 1 75 1 . . . . . 0.0 0.0 3.2 1 1 76 1 . . . . . 0.0 0.0 3.2 1 1 77 1 . . . . . 0.0 0.0 3.5 1 1 78 1 . . . . . 0.0 0.0 4.8 1 1 79 1 . . . . . 0.0 0.0 4.8 1 1 80 1 . . . . . 0.0 0.0 4.8 1 1 81 1 . . . . . 0.0 0.0 3.5 1 1 82 1 . . . . . 0.0 0.0 3.5 1 1 83 1 . . . . . 0.0 0.0 4.8 1 1 84 1 . . . . . 0.0 0.0 2.7 1 1 85 1 . . . . . 0.0 0.0 3.5 1 1 86 1 . . . . . 0.0 0.0 3.2 1 1 87 1 . . . . . 0.0 0.0 4.8 1 1 88 1 . . . . . 0.0 0.0 3.2 1 1 89 1 . . . . . 2.7 2.7 7.7 1 1 90 1 . . . . . 2.7 2.7 7.7 1 1 91 1 . . . . . 2.7 2.7 4.0 1 1 92 1 . . . . . 2.7 2.7 4.0 1 1 93 1 . . . . . 2.7 2.7 4.0 1 1 94 1 . . . . . 2.7 2.7 4.0 1 1 95 1 . . . . . 2.7 2.7 4.0 1 1 96 1 . . . . . 2.7 2.7 4.0 1 1 97 1 . . . . . 2.7 2.7 3.7 1 1 98 1 . . . . . 2.7 2.7 4.0 1 1 99 1 . . . . . 2.7 2.7 4.0 1 1 100 1 . . . . . 2.7 2.7 4.0 1 1 101 1 . . . . . 0.0 0.0 3.2 1 1 102 1 . . . . . 2.7 2.7 7.7 1 1 103 1 . . . . . 2.7 2.7 7.7 1 1 104 1 . . . . . 2.7 2.7 4.0 1 1 105 1 . . . . . 2.7 2.7 7.7 1 1 106 1 . . . . . 2.7 2.7 7.7 1 1 107 1 . . . . . 0.0 0.0 2.7 1 1 108 1 . . . . . 2.7 2.7 3.7 1 1 109 1 . . . . . 2.7 2.7 5.0 1 1 110 1 . . . . . 2.7 2.7 4.0 1 1 111 1 . . . . . 2.7 2.7 7.7 1 1 112 1 . . . . . 2.7 2.7 4.0 1 1 113 1 . . . . . 2.7 2.7 4.0 1 1 114 1 . . . . . 2.5 2.5 4.0 1 1 115 1 . . . . . 0.0 0.0 3.0 1 1 116 1 . . . . . 0.0 0.0 3.2 1 1 117 1 . . . . . 0.0 0.0 3.0 1 1 118 1 . . . . . 0.0 0.0 2.7 1 1 119 1 . . . . . 2.7 2.7 4.0 1 1 120 1 . . . . . 2.7 2.7 7.7 1 1 121 1 . . . . . 2.7 2.7 4.0 1 1 122 1 . . . . . 2.7 2.7 4.0 1 1 123 1 . . . . . 2.7 2.7 4.0 1 1 124 1 . . . . . 0.0 0.0 4.0 1 1 125 1 . . . . . 2.7 2.7 4.0 1 1 126 1 . . . . . 2.7 2.7 4.0 1 1 127 1 . . . . . 2.7 2.7 4.0 1 1 128 1 . . . . . 0.0 0.0 3.5 1 1 129 1 . . . . . 4.0 4.0 5.8 1 1 130 1 . . . . . 4.0 4.0 5.8 1 1 131 1 . . . . . 2.7 2.7 4.0 1 1 132 1 . . . . . 2.7 2.7 4.0 1 1 133 1 . . . . . 2.7 2.7 4.0 1 1 134 1 . . . . . 2.7 2.7 7.7 1 1 135 1 . . . . . 2.7 2.7 7.7 1 1 136 1 . . . . . 2.7 2.7 7.7 1 1 137 1 . . . . . 2.7 2.7 7.7 1 1 138 1 . . . . . 2.7 2.7 4.0 1 1 139 1 . . . . . 2.7 2.7 4.0 1 1 140 1 . . . . . 2.7 2.7 4.0 1 1 141 1 . . . . . 0.0 0.0 3.0 1 1 142 1 . . . . . 2.7 2.7 4.8 1 1 143 1 . . . . . 2.7 2.7 7.7 1 1 144 1 . . . . . 4.0 4.0 5.8 1 1 145 1 . . . . . 2.7 2.7 4.0 1 1 146 1 . . . . . 2.7 2.7 4.0 1 1 147 1 . . . . . 2.7 2.7 4.0 1 1 148 1 . . . . . 2.7 2.7 4.0 1 1 149 1 . . . . . 2.7 2.7 4.0 1 1 150 1 . . . . . 0.0 0.0 6.3 1 1 151 1 . . . . . 3.2 3.2 5.0 1 1 152 1 . . . . . 0.0 0.0 3.2 1 1 153 1 . . . . . 3.2 3.2 8.2 1 1 154 1 . . . . . 0.0 0.0 5.0 1 1 155 1 . . . . . 0.0 0.0 3.2 1 1 156 1 . . . . . 0.0 0.0 4.7 1 1 157 1 . . . . . 0.0 0.0 5.0 1 1 158 1 . . . . . 3.2 3.2 5.0 1 1 159 1 . . . . . 0.0 0.0 5.0 1 1 160 1 . . . . . 0.0 0.0 3.2 1 1 161 1 . . . . . 0.0 0.0 5.8 1 1 162 1 . . . . . 3.2 3.2 5.0 1 1 163 1 . . . . . 0.0 0.0 4.8 1 1 164 1 . . . . . 0.0 0.0 2.7 1 1 165 1 . . . . . 0.0 0.0 5.0 1 1 166 1 . . . . . 0.0 0.0 4.0 1 1 167 1 . . . . . 0.0 0.0 2.7 1 1 168 1 . . . . . 0.0 0.0 2.7 1 1 169 1 . . . . . 3.2 3.2 5.0 1 1 170 1 . . . . . 0.0 0.0 2.7 1 1 171 1 . . . . . 0.0 0.0 5.0 1 1 172 1 . . . . . 0.0 0.0 5.0 1 1 173 1 . . . . . 0.0 0.0 2.7 1 1 174 1 . . . . . 0.0 0.0 4.0 1 1 175 1 . . . . . 0.0 0.0 5.8 1 1 176 1 . . . . . 0.0 0.0 2.7 1 1 177 1 . . . . . 0.0 0.0 5.8 1 1 178 1 . . . . . 0.0 0.0 4.0 1 1 179 1 . . . . . 0.0 0.0 5.0 1 1 180 1 . . . . . 3.2 3.2 5.0 1 1 181 1 . . . . . 0.0 0.0 4.8 1 1 182 1 . . . . . 0.0 0.0 3.2 1 1 183 1 . . . . . 0.0 0.0 3.5 1 1 184 1 . . . . . 0.0 0.0 5.8 1 1 185 1 . . . . . 0.0 0.0 3.2 1 1 186 1 . . . . . 0.0 0.0 5.0 1 1 187 1 . . . . . 0.0 0.0 4.0 1 1 188 1 . . . . . 0.0 0.0 4.8 1 1 189 1 . . . . . 0.0 0.0 4.8 1 1 190 1 . . . . . 0.0 0.0 4.8 1 1 191 1 . . . . . 0.0 0.0 5.5 1 1 192 1 . . . . . 0.0 0.0 4.8 1 1 193 1 . . . . . 3.2 3.2 8.2 1 1 194 1 . . . . . 3.2 3.2 8.2 1 1 195 1 . . . . . 0.0 0.0 3.2 1 1 196 1 . . . . . 3.5 3.5 8.5 1 1 197 1 . . . . . 0.0 0.0 2.7 1 1 198 1 . . . . . 0.0 0.0 4.8 1 1 199 1 . . . . . 0.0 0.0 5.0 1 1 200 1 . . . . . 0.0 0.0 2.7 1 1 201 1 . . . . . 0.0 0.0 5.5 1 1 202 1 . . . . . 3.2 3.2 8.2 1 1 203 1 . . . . . 0.0 0.0 5.8 1 1 204 1 . . . . . 0.0 0.0 4.8 1 1 205 1 . . . . . 0.0 0.0 5.0 1 1 206 1 . . . . . 0.0 0.0 2.7 1 1 207 1 . . . . . 3.2 3.2 8.2 1 1 208 1 . . . . . 0.0 0.0 3.2 1 1 209 1 . . . . . 0.0 0.0 5.6 1 1 210 1 . . . . . 0.0 0.0 3.2 1 1 211 1 . . . . . 0.0 0.0 4.0 1 1 212 1 . . . . . 0.0 0.0 4.8 1 1 213 1 . . . . . 0.0 0.0 5.0 1 1 214 1 . . . . . 0.0 0.0 3.5 1 1 215 1 . . . . . 0.0 0.0 4.8 1 1 216 1 . . . . . 0.0 0.0 4.0 1 1 217 1 . . . . . 0.0 0.0 5.0 1 1 218 1 . . . . . 0.0 0.0 4.0 1 1 219 1 . . . . . 0.0 0.0 5.0 1 1 220 1 . . . . . 0.0 0.0 5.8 1 1 221 1 . . . . . 0.0 0.0 4.0 1 1 222 1 . . . . . 0.0 0.0 4.8 1 1 223 1 . . . . . 0.0 0.0 5.0 1 1 224 1 . . . . . 0.0 0.0 4.0 1 1 225 1 . . . . . 0.0 0.0 3.2 1 1 226 1 . . . . . 0.0 0.0 5.0 1 1 227 1 . . . . . 0.0 0.0 4.8 1 1 228 1 . . . . . 0.0 0.0 3.2 1 1 229 1 . . . . . 0.0 0.0 3.2 1 1 230 1 . . . . . 0.0 0.0 3.2 1 1 231 1 . . . . . 0.0 0.0 5.0 1 1 232 1 . . . . . 0.0 0.0 5.0 1 1 233 1 . . . . . 0.0 0.0 4.0 1 1 234 1 . . . . . 0.0 0.0 3.2 1 1 235 1 . . . . . 0.0 0.0 4.0 1 1 236 1 . . . . . 0.0 0.0 5.0 1 1 237 1 . . . . . 0.0 0.0 5.0 1 1 238 1 . . . . . 0.0 0.0 3.2 1 1 239 1 . . . . . 0.0 0.0 4.8 1 1 240 1 . . . . . 0.0 0.0 3.2 1 1 241 1 . . . . . 0.0 0.0 5.0 1 1 242 1 . . . . . 0.0 0.0 4.0 1 1 243 1 . . . . . 0.0 0.0 5.0 1 1 244 1 . . . . . 0.0 0.0 4.0 1 1 245 1 . . . . . 0.0 0.0 3.2 1 1 246 1 . . . . . 0.0 0.0 4.8 1 1 247 1 . . . . . 3.2 3.2 5.0 1 1 248 1 . . . . . 0.0 0.0 5.0 1 1 249 1 . . . . . 0.0 0.0 3.2 1 1 250 1 . . . . . 0.0 0.0 4.0 1 1 251 1 . . . . . 0.0 0.0 4.0 1 1 252 1 . . . . . 0.0 0.0 3.2 1 1 253 1 . . . . . 0.0 0.0 5.0 1 1 254 1 . . . . . 3.2 3.2 5.0 1 1 255 1 . . . . . 0.0 0.0 3.2 1 1 256 1 . . . . . 0.0 0.0 2.7 1 1 257 1 . . . . . 0.0 0.0 5.0 1 1 258 1 . . . . . 3.2 3.2 5.0 1 1 259 1 . . . . . 0.0 0.0 2.7 1 1 260 1 . . . . . 0.0 0.0 5.0 1 1 261 1 . . . . . 0.0 0.0 2.7 1 1 262 1 . . . . . 0.0 0.0 3.2 1 1 263 1 . . . . . 0.0 0.0 5.8 1 1 264 1 . . . . . 0.0 0.0 4.8 1 1 265 1 . . . . . 0.0 0.0 2.7 1 1 266 1 . . . . . 0.0 0.0 5.0 1 1 267 1 . . . . . 0.0 0.0 4.0 1 1 268 1 . . . . . 0.0 0.0 3.2 1 1 269 1 . . . . . 3.2 3.2 5.0 1 1 270 1 . . . . . 0.0 0.0 3.2 1 1 271 1 . . . . . 2.7 2.7 7.7 1 1 272 1 . . . . . 3.2 3.2 5.0 1 1 273 1 . . . . . 0.0 0.0 3.2 1 1 274 1 . . . . . 0.0 0.0 2.7 1 1 275 1 . . . . . 0.0 0.0 4.0 1 1 276 1 . . . . . 0.0 0.0 4.2 1 1 277 1 . . . . . 0.0 0.0 2.7 1 1 278 1 . . . . . 3.2 3.2 5.0 1 1 279 1 . . . . . 0.0 0.0 5.0 1 1 280 1 . . . . . 0.0 0.0 4.0 1 1 281 1 . . . . . 0.0 0.0 2.7 1 1 282 1 . . . . . 3.2 3.2 5.0 1 1 283 1 . . . . . 0.0 0.0 4.0 1 1 284 1 . . . . . 0.0 0.0 3.2 1 1 285 1 . . . . . 3.2 3.2 5.0 1 1 286 1 . . . . . 0.0 0.0 2.7 1 1 287 1 . . . . . 3.2 3.2 8.2 1 1 288 1 . . . . . 0.0 0.0 5.0 1 1 289 1 . . . . . 0.0 0.0 2.7 1 1 290 1 . . . . . 3.2 3.2 8.2 1 1 291 1 . . . . . 0.0 0.0 4.8 1 1 292 1 . . . . . 0.0 0.0 4.0 1 1 293 1 . . . . . 3.2 3.2 8.2 1 1 294 1 . . . . . 0.0 0.0 3.2 1 1 295 1 . . . . . 2.7 2.7 7.7 1 1 296 1 . . . . . 4.0 4.0 9.0 1 1 297 1 . . . . . 4.8 4.8 9.8 1 1 298 1 . . . . . 4.0 4.0 9.0 1 1 299 1 . . . . . 4.8 4.8 9.8 1 1 300 1 . . . . . 2.7 2.7 7.7 1 1 301 1 . . . . . 2.7 2.7 4.0 1 1 302 1 . . . . . 2.5 2.5 4.0 1 1 303 1 . . . . . 0.0 0.0 3.5 1 1 304 1 . . . . . 3.2 3.2 8.2 1 1 305 1 . . . . . 0.0 0.0 2.7 1 1 306 1 . . . . . 0.0 0.0 5.8 1 1 307 1 . . . . . 0.0 0.0 4.8 1 1 308 1 . . . . . 0.0 0.0 4.8 1 1 309 1 . . . . . 3.2 3.2 8.2 1 1 310 1 . . . . . 0.0 0.0 4.8 1 1 311 1 . . . . . 0.0 0.0 2.7 1 1 312 1 . . . . . 3.2 3.2 8.2 1 1 313 1 . . . . . 0.0 0.0 2.7 1 1 314 1 . . . . . 0.0 0.0 5.0 1 1 315 1 . . . . . 0.0 0.0 4.8 1 1 316 1 . . . . . 0.0 0.0 5.8 1 1 317 1 . . . . . 0.0 0.0 5.0 1 1 318 1 . . . . . 0.0 0.0 2.7 1 1 319 1 . . . . . 3.2 3.2 5.0 1 1 320 1 . . . . . 0.0 0.0 4.0 1 1 321 1 . . . . . 0.0 0.0 5.0 1 1 322 1 . . . . . 0.0 0.0 4.0 1 1 323 1 . . . . . 3.2 3.2 5.0 1 1 324 1 . . . . . 0.0 0.0 2.7 1 1 325 1 . . . . . 0.0 0.0 5.0 1 1 326 1 . . . . . 0.0 0.0 5.0 1 1 327 1 . . . . . 0.0 0.0 5.0 1 1 328 1 . . . . . 0.0 0.0 4.8 1 1 329 1 . . . . . 3.2 3.2 5.0 1 1 330 1 . . . . . 0.0 0.0 2.7 1 1 331 1 . . . . . 0.0 0.0 5.8 1 1 332 1 . . . . . 0.0 0.0 5.0 1 1 333 1 . . . . . 0.0 0.0 2.7 1 1 334 1 . . . . . 3.2 3.2 8.2 1 1 335 1 . . . . . 0.0 0.0 4.8 1 1 336 1 . . . . . 0.0 0.0 2.7 1 1 337 1 . . . . . 0.0 0.0 3.2 1 1 338 1 . . . . . 0.0 0.0 4.0 1 1 339 1 . . . . . 0.0 0.0 4.7 1 1 340 1 . . . . . 4.0 4.0 9.0 1 1 341 1 . . . . . 0.0 0.0 5.8 1 1 342 1 . . . . . 3.2 3.2 5.0 1 1 343 1 . . . . . 0.0 0.0 5.8 1 1 344 1 . . . . . 0.0 0.0 4.0 1 1 345 1 . . . . . 0.0 0.0 2.7 1 1 346 1 . . . . . 0.0 0.0 2.7 1 1 347 1 . . . . . 0.0 0.0 5.0 1 1 348 1 . . . . . 0.0 0.0 4.8 1 1 349 1 . . . . . 3.2 3.2 5.0 1 1 350 1 . . . . . 0.0 0.0 2.7 1 1 351 1 . . . . . 0.0 0.0 4.0 1 1 352 1 . . . . . 0.0 0.0 3.2 1 1 353 1 . . . . . 0.0 0.0 3.2 1 1 354 1 . . . . . 0.0 0.0 4.0 1 1 355 1 . . . . . 3.2 3.2 8.2 1 1 356 1 . . . . . 3.2 3.2 8.2 1 1 357 1 . . . . . 0.0 0.0 4.0 1 1 358 1 . . . . . 0.0 0.0 2.7 1 1 359 1 . . . . . 0.0 0.0 2.7 1 1 360 1 . . . . . 0.0 0.0 5.5 1 1 361 1 . . . . . 0.0 0.0 4.0 1 1 362 1 . . . . . 0.0 0.0 5.0 1 1 363 1 . . . . . 3.2 3.2 5.0 1 1 364 1 . . . . . 0.0 0.0 2.7 1 1 365 1 . . . . . 3.2 3.2 8.2 1 1 366 1 . . . . . 0.0 0.0 5.0 1 1 367 1 . . . . . 0.0 0.0 4.0 1 1 368 1 . . . . . 0.0 0.0 4.3 1 1 369 1 . . . . . 0.0 0.0 5.0 1 1 370 1 . . . . . 0.0 0.0 2.7 1 1 371 1 . . . . . 0.0 0.0 4.0 1 1 372 1 . . . . . 0.0 0.0 5.8 1 1 373 1 . . . . . 3.2 3.2 8.2 1 1 374 1 . . . . . 0.0 0.0 4.0 1 1 375 1 . . . . . 0.0 0.0 4.0 1 1 376 1 . . . . . 0.0 0.0 6.6 1 1 377 1 . . . . . 0.0 0.0 5.8 1 1 378 1 . . . . . 0.0 0.0 3.2 1 1 379 1 . . . . . 2.7 2.7 5.0 1 1 380 1 . . . . . 0.0 0.0 5.0 1 1 381 1 . . . . . 0.0 0.0 4.8 1 1 382 1 . . . . . 0.0 0.0 4.8 1 1 383 1 . . . . . 0.0 0.0 4.0 1 1 384 1 . . . . . 0.0 0.0 4.8 1 1 385 1 . . . . . 0.0 0.0 5.8 1 1 386 1 . . . . . 0.0 0.0 5.0 1 1 387 1 . . . . . 0.0 0.0 4.0 1 1 388 1 . . . . . 0.0 0.0 2.7 1 1 389 1 . . . . . 0.0 0.0 4.8 1 1 390 1 . . . . . 0.0 0.0 2.7 1 1 391 1 . . . . . 0.0 0.0 4.8 1 1 392 1 . . . . . 0.0 0.0 5.0 1 1 393 1 . . . . . 3.2 3.2 5.0 1 1 394 1 . . . . . 0.0 0.0 2.7 1 1 395 1 . . . . . 0.0 0.0 4.8 1 1 396 1 . . . . . 0.0 0.0 4.0 1 1 397 1 . . . . . 0.0 0.0 4.0 1 1 398 1 . . . . . 0.0 0.0 2.7 1 1 399 1 . . . . . 3.2 3.2 8.2 1 1 400 1 . . . . . 0.0 0.0 2.7 1 1 401 1 . . . . . 3.2 3.2 8.2 1 1 402 1 . . . . . 0.0 0.0 6.5 1 1 403 1 . . . . . 0.0 0.0 2.7 1 1 404 1 . . . . . 0.0 0.0 3.2 1 1 405 1 . . . . . 3.2 3.2 5.0 1 1 406 1 . . . . . 3.2 3.2 8.2 1 1 407 1 . . . . . 3.2 3.2 8.2 1 1 408 1 . . . . . 0.0 0.0 5.8 1 1 409 1 . . . . . 0.0 0.0 2.7 1 1 410 1 . . . . . 0.0 0.0 5.0 1 1 411 1 . . . . . 0.0 0.0 2.7 1 1 412 1 . . . . . 3.2 3.2 8.2 1 1 413 1 . . . . . 2.7 2.7 5.0 1 1 414 1 . . . . . 0.0 0.0 2.7 1 1 415 1 . . . . . 2.5 2.5 4.0 1 1 416 1 . . . . . 0.0 0.0 2.7 1 1 417 1 . . . . . 3.2 3.2 8.2 1 1 418 1 . . . . . 3.2 3.2 8.2 1 1 419 1 . . . . . 3.2 3.2 4.0 1 1 420 1 . . . . . 0.0 0.0 2.7 1 1 421 1 . . . . . 0.0 0.0 3.5 1 1 422 1 . . . . . 0.0 0.0 5.8 1 1 423 1 . . . . . 3.2 3.2 5.0 1 1 424 1 . . . . . 0.0 0.0 4.8 1 1 425 1 . . . . . 0.0 0.0 2.7 1 1 426 1 . . . . . 3.2 3.2 8.2 1 1 427 1 . . . . . 0.0 0.0 2.7 1 1 428 1 . . . . . 3.2 3.2 8.2 1 1 429 1 . . . . . 3.2 3.2 8.2 1 1 430 1 . . . . . 0.0 0.0 3.2 1 1 431 1 . . . . . 2.3 2.3 7.3 1 1 432 1 . . . . . 3.2 3.2 8.2 1 1 433 1 . . . . . 2.7 2.7 7.7 1 1 434 1 . . . . . 0.0 0.0 5.8 1 1 435 1 . . . . . 0.0 0.0 5.8 1 1 436 1 . . . . . 3.2 3.2 5.0 1 1 437 1 . . . . . 2.7 2.7 5.0 1 1 438 1 . . . . . 0.0 0.0 2.7 1 1 439 1 . . . . . 3.2 3.2 5.0 1 1 440 1 . . . . . 0.0 0.0 3.2 1 1 441 1 . . . . . 3.2 3.2 8.2 1 1 442 1 . . . . . 3.2 3.2 8.2 1 1 443 1 . . . . . 0.0 0.0 6.6 1 1 444 1 . . . . . 3.2 3.2 5.0 1 1 445 1 . . . . . 0.0 0.0 2.7 1 1 446 1 . . . . . 3.2 3.2 8.2 1 1 447 1 . . . . . 3.2 3.2 8.2 1 1 448 1 . . . . . 3.2 3.2 8.2 1 1 449 1 . . . . . 0.0 0.0 3.2 1 1 450 1 . . . . . 3.2 3.2 8.2 1 1 451 1 . . . . . 2.7 2.7 4.0 1 1 452 1 . . . . . 0.0 0.0 3.0 1 1 453 1 . . . . . 0.0 0.0 5.8 1 1 454 1 . . . . . 3.2 3.2 8.2 1 1 455 1 . . . . . 2.7 2.7 3.7 1 1 456 1 . . . . . 3.2 3.2 8.2 1 1 457 1 . . . . . 0.0 0.0 6.5 1 1 458 1 . . . . . 0.0 0.0 2.7 1 1 459 1 . . . . . 0.0 0.0 3.2 1 1 460 1 . . . . . 2.7 2.7 5.0 1 1 461 1 . . . . . 2.7 2.7 5.0 1 1 462 1 . . . . . 0.0 0.0 2.7 1 1 463 1 . . . . . 3.2 3.2 8.2 1 1 464 1 . . . . . 0.0 0.0 2.7 1 1 465 1 . . . . . 0.0 0.0 5.0 1 1 466 1 . . . . . 3.2 3.2 8.2 1 1 467 1 . . . . . 0.0 0.0 2.7 1 1 468 1 . . . . . 3.2 3.2 8.2 1 1 469 1 . . . . . 2.7 2.7 4.0 1 1 470 1 . . . . . 3.2 3.2 8.2 1 1 471 1 . . . . . 0.0 0.0 5.8 1 1 472 1 . . . . . 0.0 0.0 3.5 1 1 473 1 . . . . . 2.5 2.5 5.0 1 1 474 1 . . . . . 3.2 3.2 8.2 1 1 475 1 . . . . . 2.7 2.7 4.0 1 1 476 1 . . . . . 4.0 4.0 11.0 1 1 477 1 . . . . . 4.0 4.0 11.0 1 1 478 1 . . . . . 0.0 0.0 2.7 1 1 479 1 . . . . . 0.0 0.0 3.2 1 1 480 1 . . . . . 0.0 0.0 3.2 1 1 481 1 . . . . . 3.2 3.2 8.2 1 1 482 1 . . . . . 0.0 0.0 3.2 1 1 483 1 . . . . . 0.0 0.0 2.7 1 1 484 1 . . . . . 3.2 3.2 8.2 1 1 485 1 . . . . . 3.2 3.2 8.2 1 1 486 1 . . . . . 0.0 0.0 5.0 1 1 487 1 . . . . . 2.7 2.7 4.0 1 1 488 1 . . . . . 0.0 0.0 2.7 1 1 489 1 . . . . . 0.0 0.0 5.0 1 1 490 1 . . . . . 0.0 0.0 5.0 1 1 491 1 . . . . . 3.2 3.2 8.2 1 1 492 1 . . . . . 0.0 0.0 2.7 1 1 493 1 . . . . . 0.0 0.0 2.7 1 1 494 1 . . . . . 3.2 3.2 8.2 1 1 495 1 . . . . . 0.0 0.0 5.0 1 1 496 1 . . . . . 0.0 0.0 2.7 1 1 497 1 . . . . . 0.0 0.0 2.7 1 1 498 1 . . . . . 0.0 0.0 3.2 1 1 499 1 . . . . . 2.7 2.7 4.0 1 1 500 1 . . . . . 3.2 3.2 8.2 1 1 501 1 . . . . . 3.2 3.2 8.2 1 1 502 1 . . . . . 0.0 0.0 5.8 1 1 503 1 . . . . . 2.7 2.7 4.0 1 1 504 1 . . . . . 0.0 0.0 3.5 1 1 505 1 . . . . . 0.0 0.0 5.0 1 1 506 1 . . . . . 0.0 0.0 5.8 1 1 507 1 . . . . . 0.0 0.0 2.7 1 1 508 1 . . . . . 3.2 3.2 8.2 1 1 509 1 . . . . . 0.0 0.0 2.7 1 1 510 1 . . . . . 0.0 0.0 2.7 1 1 511 1 . . . . . 3.2 3.2 8.2 1 1 512 1 . . . . . 3.2 3.2 8.2 1 1 513 1 . . . . . 0.0 0.0 2.7 1 1 514 1 . . . . . 0.0 0.0 3.2 1 1 515 1 . . . . . 3.2 3.2 8.2 1 1 516 1 . . . . . 2.7 2.7 7.7 1 1 517 1 . . . . . 0.0 0.0 3.5 1 1 518 1 . . . . . 2.7 2.7 7.7 1 1 519 1 . . . . . 0.0 0.0 3.2 1 1 520 1 . . . . . 3.2 3.2 8.2 1 1 521 1 . . . . . 0.0 0.0 5.0 1 1 522 1 . . . . . 0.0 0.0 2.7 1 1 523 1 . . . . . 3.2 3.2 8.2 1 1 524 1 . . . . . 0.0 0.0 5.5 1 1 525 1 . . . . . 0.0 0.0 4.8 1 1 526 1 . . . . . 0.0 0.0 5.8 1 1 527 1 . . . . . 2.7 2.7 5.0 1 1 528 1 . . . . . 0.0 0.0 2.7 1 1 529 1 . . . . . 0.0 0.0 2.7 1 1 530 1 . . . . . 0.0 0.0 3.2 1 1 531 1 . . . . . 0.0 0.0 3.2 1 1 532 1 . . . . . 3.2 3.2 8.2 1 1 533 1 . . . . . 2.5 2.5 7.5 1 1 534 1 . . . . . 4.0 4.0 11.0 1 1 535 1 . . . . . 3.2 3.2 8.2 1 1 536 1 . . . . . 0.0 0.0 2.7 1 1 537 1 . . . . . 0.0 0.0 3.5 1 1 538 1 . . . . . 0.0 0.0 2.7 1 1 539 1 . . . . . 2.7 2.7 9.7 1 1 540 1 . . . . . 2.7 2.7 5.0 1 1 541 1 . . . . . 0.0 0.0 5.8 1 1 542 1 . . . . . 0.0 0.0 5.8 1 1 543 1 . . . . . 0.0 0.0 2.7 1 1 544 1 . . . . . 3.2 3.2 5.0 1 1 545 1 . . . . . 3.2 3.2 8.2 1 1 546 1 . . . . . 0.0 0.0 5.8 1 1 547 1 . . . . . 0.0 0.0 4.8 1 1 548 1 . . . . . 0.0 0.0 6.6 1 1 549 1 . . . . . 0.0 0.0 5.8 1 1 550 1 . . . . . 3.2 3.2 5.0 1 1 551 1 . . . . . 0.0 0.0 2.7 1 1 552 1 . . . . . 3.2 3.2 5.0 1 1 553 1 . . . . . 3.2 3.2 5.0 1 1 554 1 . . . . . 0.0 0.0 2.7 1 1 555 1 . . . . . 0.0 0.0 6.2 1 1 556 1 . . . . . 0.0 0.0 4.0 1 1 557 1 . . . . . 0.0 0.0 4.8 1 1 558 1 . . . . . 0.0 0.0 4.8 1 1 559 1 . . . . . 0.0 0.0 5.8 1 1 560 1 . . . . . 0.0 0.0 5.0 1 1 561 1 . . . . . 0.0 0.0 4.0 1 1 562 1 . . . . . 0.0 0.0 4.0 1 1 563 1 . . . . . 0.0 0.0 5.8 1 1 564 1 . . . . . 0.0 0.0 5.8 1 1 565 1 . . . . . 0.0 0.0 5.8 1 1 566 1 . . . . . 0.0 0.0 5.0 1 1 567 1 . . . . . 0.0 0.0 4.0 1 1 568 1 . . . . . 0.0 0.0 5.0 1 1 569 1 . . . . . 0.0 0.0 4.0 1 1 570 1 . . . . . 0.0 0.0 4.0 1 1 571 1 . . . . . 0.0 0.0 5.8 1 1 572 1 . . . . . 3.2 3.2 8.2 1 1 573 1 . . . . . 4.0 4.0 9.0 1 1 574 1 . . . . . 0.0 0.0 5.8 1 1 575 1 . . . . . 0.0 0.0 5.8 1 1 576 1 . . . . . 0.0 0.0 5.8 1 1 577 1 . . . . . 0.0 0.0 4.0 1 1 578 1 . . . . . 0.0 0.0 5.8 1 1 579 1 . . . . . 0.0 0.0 5.0 1 1 580 1 . . . . . 0.0 0.0 5.0 1 1 581 1 . . . . . 0.0 0.0 5.0 1 1 582 1 . . . . . 0.0 0.0 5.0 1 1 583 1 . . . . . 0.0 0.0 5.0 1 1 584 1 . . . . . 0.0 0.0 4.0 1 1 585 1 . . . . . 0.0 0.0 5.5 1 1 586 1 . . . . . 0.0 0.0 5.3 1 1 587 1 . . . . . 0.0 0.0 4.0 1 1 588 1 . . . . . 0.0 0.0 4.0 1 1 589 1 . . . . . 0.0 0.0 5.0 1 1 590 1 . . . . . 0.0 0.0 4.8 1 1 591 1 . . . . . 0.0 0.0 5.0 1 1 592 1 . . . . . 0.0 0.0 5.8 1 1 593 1 . . . . . 0.0 0.0 5.0 1 1 594 1 . . . . . 0.0 0.0 5.0 1 1 595 1 . . . . . 0.0 0.0 6.5 1 1 596 1 . . . . . 0.0 0.0 5.0 1 1 597 1 . . . . . 0.0 0.0 5.0 1 1 598 1 . . . . . 0.0 0.0 4.0 1 1 599 1 . . . . . 0.0 0.0 5.0 1 1 600 1 . . . . . 0.0 0.0 5.0 1 1 601 1 . . . . . 0.0 0.0 5.0 1 1 602 1 . . . . . 0.0 0.0 5.0 1 1 603 1 . . . . . 0.0 0.0 5.0 1 1 604 1 . . . . . 0.0 0.0 4.8 1 1 605 1 . . . . . 0.0 0.0 5.0 1 1 606 1 . . . . . 0.0 0.0 5.0 1 1 607 1 . . . . . 0.0 0.0 4.0 1 1 608 1 . . . . . 0.0 0.0 5.0 1 1 609 1 . . . . . 0.0 0.0 5.0 1 1 610 1 . . . . . 0.0 0.0 5.0 1 1 611 1 . . . . . 0.0 0.0 5.8 1 1 612 1 . . . . . 0.0 0.0 4.3 1 1 613 1 . . . . . 0.0 0.0 5.0 1 1 614 1 . . . . . 0.0 0.0 5.0 1 1 615 1 . . . . . 0.0 0.0 4.0 1 1 616 1 . . . . . 4.8 4.8 9.8 1 1 617 1 . . . . . 0.0 0.0 5.0 1 1 618 1 . . . . . 4.0 4.0 9.0 1 1 619 1 . . . . . 0.0 0.0 5.8 1 1 620 1 . . . . . 0.0 0.0 5.0 1 1 621 1 . . . . . 0.0 0.0 4.0 1 1 622 1 . . . . . 0.0 0.0 6.6 1 1 623 1 . . . . . 0.0 0.0 4.0 1 1 624 1 . . . . . 0.0 0.0 4.0 1 1 625 1 . . . . . 0.0 0.0 4.0 1 1 626 1 . . . . . 0.0 0.0 5.0 1 1 627 1 . . . . . 0.0 0.0 5.8 1 1 628 1 . . . . . 0.0 0.0 4.8 1 1 629 1 . . . . . 0.0 0.0 5.5 1 1 630 1 . . . . . 0.0 0.0 4.8 1 1 631 1 . . . . . 0.0 0.0 5.8 1 1 632 1 . . . . . 0.0 0.0 4.0 1 1 633 1 . . . . . 0.0 0.0 4.0 1 1 634 1 . . . . . 0.0 0.0 4.0 1 1 635 1 . . . . . 0.0 0.0 5.8 1 1 636 1 . . . . . 0.0 0.0 5.0 1 1 637 1 . . . . . 0.0 0.0 4.8 1 1 638 1 . . . . . 2.7 2.7 5.0 1 1 639 1 . . . . . 0.0 0.0 4.0 1 1 640 1 . . . . . 0.0 0.0 5.8 1 1 641 1 . . . . . 0.0 0.0 5.8 1 1 642 1 . . . . . 0.0 0.0 5.5 1 1 643 1 . . . . . 0.0 0.0 5.8 1 1 644 1 . . . . . 0.0 0.0 4.5 1 1 645 1 . . . . . 0.0 0.0 5.0 1 1 646 1 . . . . . 0.0 0.0 3.5 1 1 647 1 . . . . . 0.0 0.0 5.0 1 1 648 1 . . . . . 0.0 0.0 5.0 1 1 649 1 . . . . . 0.0 0.0 5.8 1 1 650 1 . . . . . 0.0 0.0 5.8 1 1 651 1 . . . . . 0.0 0.0 5.0 1 1 652 1 . . . . . 0.0 0.0 5.8 1 1 653 1 . . . . . 0.0 0.0 6.3 1 1 654 1 . . . . . 0.0 0.0 5.3 1 1 655 1 . . . . . 0.0 0.0 5.8 1 1 656 1 . . . . . 0.0 0.0 5.0 1 1 657 1 . . . . . 0.0 0.0 3.5 1 1 658 1 . . . . . 0.0 0.0 5.3 1 1 659 1 . . . . . 0.0 0.0 4.8 1 1 660 1 . . . . . 0.0 0.0 5.8 1 1 661 1 . . . . . 0.0 0.0 5.8 1 1 662 1 . . . . . 0.0 0.0 5.0 1 1 663 1 . . . . . 0.0 0.0 5.0 1 1 664 1 . . . . . 0.0 0.0 7.3 1 1 665 1 . . . . . 3.2 3.2 10.2 1 1 666 1 . . . . . 2.7 2.7 5.8 1 1 667 1 . . . . . 0.0 0.0 5.5 1 1 668 1 . . . . . 0.0 0.0 6.5 1 1 669 1 . . . . . 2.7 2.7 5.8 1 1 670 1 . . . . . 0.0 0.0 5.5 1 1 671 1 . . . . . 0.0 0.0 5.8 1 1 672 1 . . . . . 0.0 0.0 5.8 1 1 673 1 . . . . . 0.0 0.0 5.0 1 1 674 1 . . . . . 0.0 0.0 5.5 1 1 675 1 . . . . . 0.0 0.0 6.5 1 1 676 1 . . . . . 0.0 0.0 6.5 1 1 677 1 . . . . . 0.0 0.0 5.0 1 1 678 1 . . . . . 0.0 0.0 6.5 1 1 679 1 . . . . . 0.0 0.0 5.0 1 1 680 1 . . . . . 0.0 0.0 4.0 1 1 681 1 . . . . . 4.0 4.0 11.0 1 1 682 1 . . . . . 4.0 4.0 5.8 1 1 683 1 . . . . . 0.0 0.0 3.5 1 1 684 1 . . . . . 0.0 0.0 5.0 1 1 685 1 . . . . . 0.0 0.0 7.0 1 1 686 1 . . . . . 0.0 0.0 5.0 1 1 687 1 . . . . . 4.0 4.0 11.0 1 1 688 1 . . . . . 0.0 0.0 5.8 1 1 689 1 . . . . . 0.0 0.0 4.0 1 1 690 1 . . . . . 0.0 0.0 5.0 1 1 691 1 . . . . . 0.0 0.0 5.8 1 1 692 1 . . . . . 0.0 0.0 4.8 1 1 693 1 . . . . . 0.0 0.0 5.8 1 1 694 1 . . . . . 4.0 4.0 11.0 1 1 695 1 . . . . . 0.0 0.0 5.0 1 1 696 1 . . . . . 0.0 0.0 5.0 1 1 697 1 . . . . . 0.0 0.0 5.8 1 1 698 1 . . . . . 0.0 0.0 4.0 1 1 699 1 . . . . . 0.0 0.0 5.0 1 1 700 1 . . . . . 0.0 0.0 5.0 1 1 701 1 . . . . . 0.0 0.0 5.8 1 1 702 1 . . . . . 0.0 0.0 6.5 1 1 703 1 . . . . . 0.0 0.0 5.5 1 1 704 1 . . . . . 0.0 0.0 5.0 1 1 705 1 . . . . . 0.0 0.0 6.0 1 1 706 1 . . . . . 0.0 0.0 5.0 1 1 707 1 . . . . . 0.0 0.0 5.5 1 1 708 1 . . . . . 0.0 0.0 6.5 1 1 709 1 . . . . . 0.0 0.0 6.3 1 1 710 1 . . . . . 0.0 0.0 4.0 1 1 711 1 . . . . . 0.0 0.0 4.5 1 1 712 1 . . . . . 0.0 0.0 4.0 1 1 713 1 . . . . . 0.0 0.0 4.0 1 1 714 1 . . . . . 0.0 0.0 5.8 1 1 715 1 . . . . . 0.0 0.0 4.0 1 1 716 1 . . . . . 4.0 4.0 6.5 1 1 717 1 . . . . . 0.0 0.0 5.8 1 1 718 1 . . . . . 0.0 0.0 6.5 1 1 719 1 . . . . . 0.0 0.0 5.8 1 1 720 1 . . . . . 0.0 0.0 4.8 1 1 721 1 . . . . . 0.0 0.0 5.5 1 1 722 1 . . . . . 0.0 0.0 5.8 1 1 723 1 . . . . . 0.0 0.0 4.8 1 1 724 1 . . . . . 0.0 0.0 4.0 1 1 725 1 . . . . . 0.0 0.0 4.7 1 1 726 1 . . . . . 0.0 0.0 5.8 1 1 727 1 . . . . . 0.0 0.0 5.8 1 1 728 1 . . . . . 0.0 0.0 5.5 1 1 729 1 . . . . . 0.0 0.0 5.8 1 1 730 1 . . . . . 0.0 0.0 5.8 1 1 731 1 . . . . . 0.0 0.0 5.0 1 1 732 1 . . . . . 0.0 0.0 4.0 1 1 733 1 . . . . . 0.0 0.0 4.0 1 1 734 1 . . . . . 0.0 0.0 5.8 1 1 735 1 . . . . . 0.0 0.0 5.0 1 1 736 1 . . . . . 0.0 0.0 3.2 1 1 737 1 . . . . . 0.0 0.0 4.8 1 1 738 1 . . . . . 0.0 0.0 5.0 1 1 739 1 . . . . . 0.0 0.0 4.0 1 1 740 1 . . . . . 0.0 0.0 5.0 1 1 741 1 . . . . . 0.0 0.0 4.0 1 1 742 1 . . . . . 0.0 0.0 3.2 1 1 743 1 . . . . . 0.0 0.0 3.5 1 1 744 1 . . . . . 0.0 0.0 5.0 1 1 745 1 . . . . . 4.0 4.0 9.0 1 1 746 1 . . . . . 0.0 0.0 4.0 1 1 747 1 . . . . . 4.0 4.0 9.0 1 1 748 1 . . . . . 0.0 0.0 3.5 1 1 749 1 . . . . . 0.0 0.0 5.0 1 1 750 1 . . . . . 0.0 0.0 5.8 1 1 751 1 . . . . . 0.0 0.0 4.8 1 1 752 1 . . . . . 4.0 4.0 9.0 1 1 753 1 . . . . . 0.0 0.0 5.8 1 1 754 1 . . . . . 0.0 0.0 5.0 1 1 755 1 . . . . . 0.0 0.0 5.0 1 1 756 1 . . . . . 0.0 0.0 5.0 1 1 757 1 . . . . . 0.0 0.0 5.0 1 1 758 1 . . . . . 0.0 0.0 5.0 1 1 759 1 . . . . . 0.0 0.0 3.5 1 1 760 1 . . . . . 0.0 0.0 3.2 1 1 761 1 . . . . . 0.0 0.0 4.0 1 1 762 1 . . . . . 0.0 0.0 5.0 1 1 763 1 . . . . . 0.0 0.0 5.8 1 1 764 1 . . . . . 0.0 0.0 4.0 1 1 765 1 . . . . . 0.0 0.0 3.2 1 1 766 1 . . . . . 0.0 0.0 6.3 1 1 767 1 . . . . . 0.0 0.0 5.8 1 1 768 1 . . . . . 0.0 0.0 5.6 1 1 769 1 . . . . . 0.0 0.0 5.0 1 1 770 1 . . . . . 0.0 0.0 4.0 1 1 771 1 . . . . . 0.0 0.0 4.0 1 1 772 1 . . . . . 0.0 0.0 5.8 1 1 773 1 . . . . . 0.0 0.0 5.8 1 1 774 1 . . . . . 0.0 0.0 5.8 1 1 775 1 . . . . . 0.0 0.0 5.8 1 1 776 1 . . . . . 0.0 0.0 5.8 1 1 777 1 . . . . . 0.0 0.0 5.8 1 1 778 1 . . . . . 0.0 0.0 5.8 1 1 779 1 . . . . . 4.0 4.0 9.0 1 1 780 1 . . . . . 4.0 4.0 9.0 1 1 781 1 . . . . . 0.0 0.0 3.2 1 1 782 1 . . . . . 0.0 0.0 5.0 1 1 783 1 . . . . . 0.0 0.0 5.8 1 1 784 1 . . . . . 0.0 0.0 4.0 1 1 785 1 . . . . . 0.0 0.0 6.6 1 1 786 1 . . . . . 0.0 0.0 5.0 1 1 787 1 . . . . . 0.0 0.0 5.0 1 1 788 1 . . . . . 0.0 0.0 4.0 1 1 789 1 . . . . . 0.0 0.0 4.8 1 1 790 1 . . . . . 3.2 3.2 5.0 1 1 791 1 . . . . . 4.0 4.0 9.0 1 1 792 1 . . . . . 0.0 0.0 5.0 1 1 793 1 . . . . . 0.0 0.0 5.8 1 1 794 1 . . . . . 0.0 0.0 4.0 1 1 795 1 . . . . . 0.0 0.0 5.8 1 1 796 1 . . . . . 0.0 0.0 2.7 1 1 797 1 . . . . . 0.0 0.0 5.0 1 1 798 1 . . . . . 0.0 0.0 4.0 1 1 799 1 . . . . . 0.0 0.0 4.0 1 1 800 1 . . . . . 0.0 0.0 4.0 1 1 801 1 . . . . . 0.0 0.0 5.8 1 1 802 1 . . . . . 0.0 0.0 4.0 1 1 803 1 . . . . . 0.0 0.0 3.2 1 1 804 1 . . . . . 0.0 0.0 5.0 1 1 805 1 . . . . . 0.0 0.0 4.8 1 1 806 1 . . . . . 0.0 0.0 3.2 1 1 807 1 . . . . . 0.0 0.0 5.8 1 1 808 1 . . . . . 0.0 0.0 4.0 1 1 809 1 . . . . . 0.0 0.0 4.8 1 1 810 1 . . . . . 0.0 0.0 5.0 1 1 811 1 . . . . . 0.0 0.0 5.8 1 1 812 1 . . . . . 0.0 0.0 4.8 1 1 813 1 . . . . . 0.0 0.0 5.8 1 1 814 1 . . . . . 0.0 0.0 3.2 1 1 815 1 . . . . . 0.0 0.0 4.0 1 1 816 1 . . . . . 0.0 0.0 5.0 1 1 817 1 . . . . . 0.0 0.0 5.8 1 1 818 1 . . . . . 0.0 0.0 5.8 1 1 819 1 . . . . . 0.0 0.0 4.0 1 1 820 1 . . . . . 0.0 0.0 5.8 1 1 821 1 . . . . . 0.0 0.0 5.0 1 1 822 1 . . . . . 0.0 0.0 4.0 1 1 823 1 . . . . . 0.0 0.0 5.0 1 1 824 1 . . . . . 0.0 0.0 5.8 1 1 825 1 . . . . . 0.0 0.0 5.8 1 1 826 1 . . . . . 0.0 0.0 5.8 1 1 827 1 . . . . . 0.0 0.0 5.8 1 1 828 1 . . . . . 0.0 0.0 5.8 1 1 829 1 . . . . . 4.0 4.0 9.0 1 1 830 1 . . . . . 4.0 4.0 9.0 1 1 831 1 . . . . . 0.0 0.0 4.8 1 1 832 1 . . . . . 0.0 0.0 5.8 1 1 833 1 . . . . . 0.0 0.0 3.2 1 1 834 1 . . . . . 0.0 0.0 5.5 1 1 835 1 . . . . . 0.0 0.0 4.8 1 1 836 1 . . . . . 0.0 0.0 5.0 1 1 837 1 . . . . . 0.0 0.0 5.8 1 1 838 1 . . . . . 0.0 0.0 5.0 1 1 839 1 . . . . . 0.0 0.0 6.5 1 1 840 1 . . . . . 0.0 0.0 4.8 1 1 841 1 . . . . . 0.0 0.0 5.0 1 1 842 1 . . . . . 0.0 0.0 4.3 1 1 843 1 . . . . . 0.0 0.0 4.0 1 1 844 1 . . . . . 0.0 0.0 2.7 1 1 845 1 . . . . . 0.0 0.0 5.0 1 1 846 1 . . . . . 0.0 0.0 4.0 1 1 847 1 . . . . . 0.0 0.0 4.0 1 1 848 1 . . . . . 4.0 4.0 9.0 1 1 849 1 . . . . . 0.0 0.0 5.0 1 1 850 1 . . . . . 0.0 0.0 4.7 1 1 851 1 . . . . . 4.0 4.0 9.0 1 1 852 1 . . . . . 0.0 0.0 5.0 1 1 853 1 . . . . . 4.0 4.0 9.0 1 1 854 1 . . . . . 4.0 4.0 9.0 1 1 855 1 . . . . . 0.0 0.0 5.0 1 1 856 1 . . . . . 0.0 0.0 5.0 1 1 857 1 . . . . . 0.0 0.0 5.0 1 1 858 1 . . . . . 0.0 0.0 4.7 1 1 859 1 . . . . . 4.0 4.0 9.0 1 1 860 1 . . . . . 0.0 0.0 4.7 1 1 861 1 . . . . . 0.0 0.0 4.0 1 1 862 1 . . . . . 0.0 0.0 5.0 1 1 863 1 . . . . . 0.0 0.0 3.2 1 1 864 1 . . . . . 0.0 0.0 5.0 1 1 865 1 . . . . . 0.0 0.0 4.0 1 1 866 1 . . . . . 0.0 0.0 4.0 1 1 867 1 . . . . . 0.0 0.0 5.0 1 1 868 1 . . . . . 0.0 0.0 5.8 1 1 869 1 . . . . . 0.0 0.0 5.0 1 1 870 1 . . . . . 0.0 0.0 5.8 1 1 871 1 . . . . . 0.0 0.0 5.8 1 1 872 1 . . . . . 0.0 0.0 5.0 1 1 873 1 . . . . . 0.0 0.0 4.0 1 1 874 1 . . . . . 0.0 0.0 5.8 1 1 875 1 . . . . . 0.0 0.0 5.0 1 1 876 1 . . . . . 0.0 0.0 4.8 1 1 877 1 . . . . . 0.0 0.0 5.8 1 1 878 1 . . . . . 0.0 0.0 5.0 1 1 879 1 . . . . . 0.0 0.0 4.0 1 1 880 1 . . . . . 0.0 0.0 4.0 1 1 881 1 . . . . . 0.0 0.0 4.0 1 1 882 1 . . . . . 0.0 0.0 4.0 1 1 883 1 . . . . . 0.0 0.0 4.0 1 1 884 1 . . . . . 0.0 0.0 3.5 1 1 885 1 . . . . . 0.0 0.0 5.8 1 1 886 1 . . . . . 0.0 0.0 4.0 1 1 887 1 . . . . . 0.0 0.0 5.8 1 1 888 1 . . . . . 0.0 0.0 3.5 1 1 889 1 . . . . . 0.0 0.0 5.0 1 1 890 1 . . . . . 0.0 0.0 4.8 1 1 891 1 . . . . . 0.0 0.0 5.0 1 1 892 1 . . . . . 0.0 0.0 4.8 1 1 893 1 . . . . . 0.0 0.0 4.8 1 1 894 1 . . . . . 0.0 0.0 3.2 1 1 895 1 . . . . . 0.0 0.0 5.0 1 1 896 1 . . . . . 0.0 0.0 4.0 1 1 897 1 . . . . . 0.0 0.0 4.2 1 1 898 1 . . . . . 0.0 0.0 4.0 1 1 899 1 . . . . . 0.0 0.0 5.8 1 1 900 1 . . . . . 0.0 0.0 5.0 1 1 901 1 . . . . . 0.0 0.0 5.0 1 1 902 1 . . . . . 0.0 0.0 6.0 1 1 903 1 . . . . . 0.0 0.0 4.8 1 1 904 1 . . . . . 0.0 0.0 7.0 1 1 905 1 . . . . . 0.0 0.0 6.5 1 1 906 1 . . . . . 0.0 0.0 6.5 1 1 907 1 . . . . . 0.0 0.0 5.5 1 1 908 1 . . . . . 0.0 0.0 6.0 1 1 909 1 . . . . . 0.0 0.0 7.3 1 1 910 1 . . . . . 0.0 0.0 5.8 1 1 911 1 . . . . . 0.0 0.0 6.3 1 1 912 1 . . . . . 0.0 0.0 4.8 1 1 913 1 . . . . . 0.0 0.0 6.6 1 1 914 1 . . . . . 0.0 0.0 6.6 1 1 915 1 . . . . . 0.0 0.0 4.0 1 1 916 1 . . . . . 0.0 0.0 4.0 1 1 917 1 . . . . . 0.0 0.0 5.0 1 1 918 1 . . . . . 0.0 0.0 6.3 1 1 919 1 . . . . . 0.0 0.0 4.8 1 1 920 1 . . . . . 0.0 0.0 6.3 1 1 921 1 . . . . . 0.0 0.0 5.5 1 1 922 1 . . . . . 0.0 0.0 4.8 1 1 923 1 . . . . . 0.0 0.0 5.0 1 1 924 1 . . . . . 0.0 0.0 5.6 1 1 925 1 . . . . . 0.0 0.0 6.6 1 1 926 1 . . . . . 3.2 3.2 5.0 1 1 927 1 . . . . . 0.0 0.0 4.8 1 1 928 1 . . . . . 0.0 0.0 5.8 1 1 929 1 . . . . . 0.0 0.0 6.6 1 1 930 1 . . . . . 0.0 0.0 3.2 1 1 931 1 . . . . . 0.0 0.0 5.8 1 1 932 1 . . . . . 0.0 0.0 4.8 1 1 933 1 . . . . . 0.0 0.0 5.8 1 1 934 1 . . . . . 0.0 0.0 4.8 1 1 935 1 . . . . . 0.0 0.0 5.8 1 1 936 1 . . . . . 0.0 0.0 3.2 1 1 937 1 . . . . . 0.0 0.0 5.8 1 1 938 1 . . . . . 0.0 0.0 3.5 1 1 939 1 . . . . . 0.0 0.0 4.8 1 1 940 1 . . . . . 0.0 0.0 4.5 1 1 941 1 . . . . . 0.0 0.0 6.5 1 1 942 1 . . . . . 0.0 0.0 3.5 1 1 943 1 . . . . . 0.0 0.0 4.8 1 1 944 1 . . . . . 0.0 0.0 5.0 1 1 945 1 . . . . . 0.0 0.0 5.8 1 1 946 1 . . . . . 0.0 0.0 4.0 1 1 947 1 . . . . . 0.0 0.0 4.0 1 1 948 1 . . . . . 0.0 0.0 4.0 1 1 949 1 . . . . . 0.0 0.0 3.5 1 1 950 1 . . . . . 4.0 4.0 11.0 1 1 951 1 . . . . . 0.0 0.0 5.8 1 1 952 1 . . . . . 0.0 0.0 5.5 1 1 953 1 . . . . . 0.0 0.0 4.0 1 1 954 1 . . . . . 0.0 0.0 5.0 1 1 955 1 . . . . . 0.0 0.0 4.0 1 1 956 1 . . . . . 0.0 0.0 6.5 1 1 957 1 . . . . . 0.0 0.0 6.5 1 1 958 1 . . . . . 0.0 0.0 5.5 1 1 959 1 . . . . . 0.0 0.0 5.0 1 1 960 1 . . . . . 0.0 0.0 5.0 1 1 961 1 . . . . . 0.0 0.0 5.8 1 1 962 1 . . . . . 0.0 0.0 4.8 1 1 963 1 . . . . . 0.0 0.0 5.8 1 1 964 1 . . . . . 0.0 0.0 5.8 1 1 965 1 . . . . . 0.0 0.0 5.8 1 1 966 1 . . . . . 0.0 0.0 5.0 1 1 967 1 . . . . . 0.0 0.0 4.8 1 1 968 1 . . . . . 4.0 4.0 11.0 1 1 969 1 . . . . . 0.0 0.0 4.0 1 1 970 1 . . . . . 0.0 0.0 5.8 1 1 971 1 . . . . . 0.0 0.0 5.8 1 1 972 1 . . . . . 0.0 0.0 3.5 1 1 973 1 . . . . . 0.0 0.0 5.0 1 1 974 1 . . . . . 0.0 0.0 5.8 1 1 975 1 . . . . . 0.0 0.0 4.8 1 1 976 1 . . . . . 0.0 0.0 4.0 1 1 977 1 . . . . . 0.0 0.0 6.5 1 1 978 1 . . . . . 0.0 0.0 3.5 1 1 979 1 . . . . . 0.0 0.0 4.8 1 1 980 1 . . . . . 0.0 0.0 5.5 1 1 981 1 . . . . . 0.0 0.0 5.5 1 1 982 1 . . . . . 0.0 0.0 6.5 1 1 983 1 . . . . . 0.0 0.0 5.5 1 1 984 1 . . . . . 0.0 0.0 3.5 1 1 985 1 . . . . . 0.0 0.0 5.8 1 1 986 1 . . . . . 0.0 0.0 5.8 1 1 987 1 . . . . . 0.0 0.0 4.8 1 1 988 1 . . . . . 0.0 0.0 4.8 1 1 989 1 . . . . . 0.0 0.0 5.8 1 1 990 1 . . . . . 0.0 0.0 3.6 1 1 991 1 . . . . . 0.0 0.0 5.0 1 1 992 1 . . . . . 0.0 0.0 4.5 1 1 993 1 . . . . . 0.0 0.0 6.5 1 1 994 1 . . . . . 0.0 0.0 5.8 1 1 995 1 . . . . . 0.0 0.0 5.0 1 1 996 1 . . . . . 0.0 0.0 6.5 1 1 997 1 . . . . . 0.0 0.0 4.8 1 1 998 1 . . . . . 0.0 0.0 6.5 1 1 999 1 . . . . . 0.0 0.0 3.5 1 1 1000 1 . . . . . 0.0 0.0 5.8 1 1 1001 1 . . . . . 0.0 0.0 5.8 1 1 1002 1 . . . . . 0.0 0.0 3.5 1 1 1003 1 . . . . . 0.0 0.0 5.6 1 1 1004 1 . . . . . 0.0 0.0 6.3 1 1 1005 1 . . . . . 0.0 0.0 5.8 1 1 1006 1 . . . . . 0.0 0.0 5.8 1 1 1007 1 . . . . . 0.0 0.0 6.5 1 1 1008 1 . . . . . 0.0 0.0 5.8 1 1 1009 1 . . . . . 0.0 0.0 3.5 1 1 1010 1 . . . . . 0.0 0.0 5.8 1 1 1011 1 . . . . . 0.0 0.0 6.5 1 1 1012 1 . . . . . 0.0 0.0 3.5 1 1 1013 1 . . . . . 0.0 0.0 5.0 1 1 1014 1 . . . . . 0.0 0.0 4.0 1 1 1015 1 . . . . . 0.0 0.0 4.8 1 1 1016 1 . . . . . 0.0 0.0 5.8 1 1 1017 1 . . . . . 0.0 0.0 5.0 1 1 1018 1 . . . . . 0.0 0.0 5.8 1 1 1019 1 . . . . . 0.0 0.0 5.0 1 1 1020 1 . . . . . 0.0 0.0 5.0 1 1 1021 1 . . . . . 0.0 0.0 5.0 1 1 1022 1 . . . . . 0.0 0.0 4.8 1 1 1023 1 . . . . . 0.0 0.0 6.5 1 1 1024 1 . . . . . 0.0 0.0 4.0 1 1 1025 1 . . . . . 0.0 0.0 6.5 1 1 1026 1 . . . . . 0.0 0.0 5.5 1 1 1027 1 . . . . . 0.0 0.0 5.5 1 1 1028 1 . . . . . 0.0 0.0 6.5 1 1 1029 1 . . . . . 0.0 0.0 5.6 1 1 1030 1 . . . . . 0.0 0.0 5.8 1 1 1031 1 . . . . . 0.0 0.0 6.5 1 1 1032 1 . . . . . 0.0 0.0 4.8 1 1 1033 1 . . . . . 0.0 0.0 3.5 1 1 1034 1 . . . . . 0.0 0.0 5.8 1 1 1035 1 . . . . . 0.0 0.0 5.0 1 1 1036 1 . . . . . 0.0 0.0 4.0 1 1 1037 1 . . . . . 0.0 0.0 4.0 1 1 1038 1 . . . . . 4.0 4.0 11.0 1 1 1039 1 . . . . . 0.0 0.0 5.0 1 1 1040 1 . . . . . 0.0 0.0 5.0 1 1 1041 1 . . . . . 0.0 0.0 4.0 1 1 1042 1 . . . . . 3.2 3.2 5.8 1 1 1043 1 . . . . . 0.0 0.0 4.0 1 1 1044 1 . . . . . 0.0 0.0 5.0 1 1 1045 1 . . . . . 0.0 0.0 5.8 1 1 1046 1 . . . . . 0.0 0.0 5.0 1 1 1047 1 . . . . . 0.0 0.0 5.8 1 1 1048 1 . . . . . 0.0 0.0 5.0 1 1 1049 1 . . . . . 0.0 0.0 4.0 1 1 1050 1 . . . . . 0.0 0.0 5.0 1 1 1051 1 . . . . . 0.0 0.0 5.8 1 1 1052 1 . . . . . 0.0 0.0 4.0 1 1 1053 1 . . . . . 0.0 0.0 5.0 1 1 1054 1 . . . . . 4.0 4.0 4.0 1 1 1055 1 . . . . . 0.0 0.0 5.0 1 1 1056 1 . . . . . 0.0 0.0 6.5 1 1 1057 1 . . . . . 0.0 0.0 5.0 1 1 1058 1 . . . . . 0.0 0.0 6.5 1 1 1059 1 . . . . . 4.0 4.0 11.0 1 1 1060 1 . . . . . 0.0 0.0 5.0 1 1 1061 1 . . . . . 0.0 0.0 6.5 1 1 1062 1 . . . . . 0.0 0.0 6.3 1 1 1063 1 . . . . . 4.0 4.0 11.0 1 1 1064 1 . . . . . 0.0 0.0 5.8 1 1 1065 1 . . . . . 0.0 0.0 5.8 1 1 1066 1 . . . . . 0.0 0.0 4.8 1 1 1067 1 . . . . . 0.0 0.0 4.8 1 1 1068 1 . . . . . 0.0 0.0 6.3 1 1 1069 1 . . . . . 0.0 0.0 6.3 1 1 1070 1 . . . . . 0.0 0.0 6.3 1 1 1071 1 . . . . . 0.0 0.0 5.8 1 1 1072 1 . . . . . 0.0 0.0 5.8 1 1 1073 1 . . . . . 0.0 0.0 5.8 1 1 1074 1 . . . . . 0.0 0.0 5.8 1 1 1075 1 . . . . . 0.0 0.0 5.0 1 1 1076 1 . . . . . 0.0 0.0 5.8 1 1 1077 1 . . . . . 0.0 0.0 5.3 1 1 1078 1 . . . . . 0.0 0.0 4.8 1 1 1079 1 . . . . . 0.0 0.0 5.8 1 1 1080 1 . . . . . 0.0 0.0 5.6 1 1 1081 1 . . . . . 0.0 0.0 4.8 1 1 1082 1 . . . . . 0.0 0.0 5.8 1 1 1083 1 . . . . . 0.0 0.0 6.6 1 1 1084 1 . . . . . 3.5 3.5 6.3 1 1 1085 1 . . . . . 0.0 0.0 6.5 1 1 1086 1 . . . . . 0.0 0.0 6.5 1 1 1087 1 . . . . . 0.0 0.0 5.0 1 1 1088 1 . . . . . 0.0 0.0 4.0 1 1 1089 1 . . . . . 4.0 4.0 5.8 1 1 1090 1 . . . . . 3.5 3.5 10.5 1 1 1091 1 . . . . . 0.0 0.0 4.8 1 1 1092 1 . . . . . 0.0 0.0 3.5 1 1 1093 1 . . . . . 0.0 0.0 4.8 1 1 1094 1 . . . . . 4.0 4.0 11.0 1 1 1095 1 . . . . . 0.0 0.0 5.8 1 1 1096 1 . . . . . 0.0 0.0 5.0 1 1 1097 1 . . . . . 0.0 0.0 5.8 1 1 1098 1 . . . . . 0.0 0.0 4.0 1 1 1099 1 . . . . . 0.0 0.0 4.8 1 1 1100 1 . . . . . 3.5 3.5 5.0 1 1 1101 1 . . . . . 4.0 4.0 9.0 1 1 1102 1 . . . . . 0.0 0.0 5.8 1 1 1103 1 . . . . . 0.0 0.0 3.0 1 1 1104 1 . . . . . 0.0 0.0 3.5 1 1 1105 1 . . . . . 0.0 0.0 3.5 1 1 1106 1 . . . . . 0.0 0.0 5.8 1 1 1107 1 . . . . . 0.0 0.0 5.8 1 1 1108 1 . . . . . 0.0 0.0 3.5 1 1 1109 1 . . . . . 4.0 4.0 11.0 1 1 1110 1 . . . . . 0.0 0.0 4.0 1 1 1111 1 . . . . . 0.0 0.0 4.0 1 1 1112 1 . . . . . 0.0 0.0 5.0 1 1 1113 1 . . . . . 0.0 0.0 5.0 1 1 1114 1 . . . . . 0.0 0.0 5.0 1 1 1115 1 . . . . . 0.0 0.0 6.8 1 1 1116 1 . . . . . 0.0 0.0 5.8 1 1 1117 1 . . . . . 0.0 0.0 4.0 1 1 1118 1 . . . . . 0.0 0.0 5.0 1 1 1119 1 . . . . . 0.0 0.0 6.6 1 1 1120 1 . . . . . 0.0 0.0 4.3 1 1 1121 1 . . . . . 0.0 0.0 3.5 1 1 1122 1 . . . . . 0.0 0.0 5.8 1 1 1123 1 . . . . . 0.0 0.0 5.8 1 1 1124 1 . . . . . 0.0 0.0 4.8 1 1 1125 1 . . . . . 4.0 4.0 5.8 1 1 1126 1 . . . . . 4.0 4.0 6.3 1 1 1127 1 . . . . . 0.0 0.0 4.0 1 1 1128 1 . . . . . 0.0 0.0 6.3 1 1 1129 1 . . . . . 0.0 0.0 6.3 1 1 1130 1 . . . . . 0.0 0.0 5.0 1 1 1131 1 . . . . . 0.0 0.0 5.8 1 1 1132 1 . . . . . 0.0 0.0 5.8 1 1 1133 1 . . . . . 0.0 0.0 6.0 1 1 1134 1 . . . . . 0.0 0.0 6.5 1 1 1135 1 . . . . . 0.0 0.0 6.5 1 1 1136 1 . . . . . 0.0 0.0 6.3 1 1 1137 1 . . . . . 0.0 0.0 6.5 1 1 1138 1 . . . . . 0.0 0.0 5.0 1 1 1139 1 . . . . . 3.2 3.2 10.2 1 1 1140 1 . . . . . 3.2 3.2 10.2 1 1 1141 1 . . . . . 0.0 0.0 6.5 1 1 1142 1 . . . . . 0.0 0.0 5.8 1 1 1143 1 . . . . . 0.0 0.0 6.3 1 1 1144 1 . . . . . 0.0 0.0 7.3 1 1 1145 1 . . . . . 0.0 0.0 6.5 1 1 1146 1 . . . . . 0.0 0.0 6.2 1 1 1147 1 . . . . . 0.0 0.0 7.0 1 1 1148 1 . . . . . 0.0 0.0 7.0 1 1 1149 1 . . . . . 0.0 0.0 5.5 1 1 1150 1 . . . . . 0.0 0.0 5.5 1 1 1151 1 . . . . . 0.0 0.0 6.5 1 1 1152 1 . . . . . 0.0 0.0 6.5 1 1 1153 1 . . . . . 0.0 0.0 5.5 1 1 1154 1 . . . . . 0.0 0.0 5.8 1 1 1155 1 . . . . . 0.0 0.0 6.0 1 1 1156 1 . . . . . 0.0 0.0 6.5 1 1 1157 1 . . . . . 3.2 3.2 5.8 1 1 1158 1 . . . . . 3.2 3.2 5.8 1 1 1159 1 . . . . . 0.0 0.0 6.2 1 1 1160 1 . . . . . 0.0 0.0 5.8 1 1 1161 1 . . . . . 0.0 0.0 5.8 1 1 1162 1 . . . . . 0.0 0.0 6.5 1 1 1163 1 . . . . . 0.0 0.0 7.3 1 1 1164 1 . . . . . 0.0 0.0 5.5 1 1 1165 1 . . . . . 0.0 0.0 7.3 1 1 1166 1 . . . . . 0.0 0.0 4.7 1 1 1167 1 . . . . . 3.2 3.2 10.2 1 1 1168 1 . . . . . 3.2 3.2 10.2 1 1 1169 1 . . . . . 0.0 0.0 3.5 1 1 1170 1 . . . . . 0.0 0.0 4.8 1 1 1171 1 . . . . . 0.0 0.0 5.8 1 1 1172 1 . . . . . 0.0 0.0 5.8 1 1 1173 1 . . . . . 0.0 0.0 5.0 1 1 1174 1 . . . . . 0.0 0.0 4.0 1 1 1175 1 . . . . . 0.0 0.0 4.0 1 1 1176 1 . . . . . 0.0 0.0 4.0 1 1 1177 1 . . . . . 0.0 0.0 5.5 1 1 1178 1 . . . . . 0.0 0.0 5.0 1 1 1179 1 . . . . . 0.0 0.0 5.5 1 1 1180 1 . . . . . 0.0 0.0 6.5 1 1 1181 1 . . . . . 0.0 0.0 3.5 1 1 1182 1 . . . . . 0.0 0.0 5.8 1 1 1183 1 . . . . . 4.0 4.0 5.8 1 1 1184 1 . . . . . 0.0 0.0 4.0 1 1 1185 1 . . . . . 0.0 0.0 4.0 1 1 1186 1 . . . . . 0.0 0.0 4.0 1 1 1187 1 . . . . . 0.0 0.0 7.0 1 1 1188 1 . . . . . 0.0 0.0 4.0 1 1 1189 1 . . . . . 0.0 0.0 4.8 1 1 1190 1 . . . . . 0.0 0.0 4.0 1 1 1191 1 . . . . . 0.0 0.0 4.3 1 1 1192 1 . . . . . 0.0 0.0 5.8 1 1 1193 1 . . . . . 0.0 0.0 4.0 1 1 1194 1 . . . . . 0.0 0.0 3.5 1 1 1195 1 . . . . . 0.0 0.0 2.7 1 1 1196 1 . . . . . 3.2 3.2 10.2 1 1 1197 1 . . . . . 3.2 3.2 10.2 1 1 1198 1 . . . . . 4.0 4.0 11.0 1 1 1199 1 . . . . . 4.0 4.0 11.0 1 1 1200 1 . . . . . 0.0 0.0 4.0 1 1 1201 1 . . . . . 0.0 0.0 4.8 1 1 1202 1 . . . . . 0.0 0.0 5.8 1 1 1203 1 . . . . . 3.2 3.2 10.2 1 1 1204 1 . . . . . 3.2 3.2 10.2 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 7 GLU H a 3 . HN 1 2 1 1 2 1 1 58 TYR O a 54 . O 1 2 2 1 1 1 1 8 LEU H a 4 . HN 1 2 2 1 2 1 1 69 LYS O a 65 . O 1 2 3 1 1 1 1 9 LYS H a 5 . HN 1 2 3 1 2 1 1 56 GLN O a 52 . O 1 2 4 1 1 1 1 10 LEU H a 6 . HN 1 2 4 1 2 1 1 71 THR O a 67 . O 1 2 5 1 1 1 1 11 LYS H a 7 . HN 1 2 5 1 2 1 1 53 LYS O a 49 . O 1 2 6 1 1 1 1 13 LEU H a 9 . HN 1 2 6 1 2 1 1 51 LYS O a 47 . O 1 2 7 1 1 1 1 21 ASP O a 17 . O 1 2 7 1 2 1 1 25 VAL H a 21 . HN 1 2 8 1 1 1 1 22 PHE O a 18 . O 1 2 8 1 2 1 1 26 ILE H a 22 . HN 1 2 9 1 1 1 1 23 VAL O a 19 . O 1 2 9 1 2 1 1 27 ARG H a 23 . HN 1 2 10 1 1 1 1 24 ASP O a 20 . O 1 2 10 1 2 1 1 28 ILE H a 24 . HN 1 2 11 1 1 1 1 25 VAL O a 21 . O 1 2 11 1 2 1 1 29 LYS H a 25 . HN 1 2 12 1 1 1 1 26 ILE O a 22 . O 1 2 12 1 2 1 1 30 LEU H a 26 . HN 1 2 13 1 1 1 1 27 ARG O a 23 . O 1 2 13 1 2 1 1 31 GLN H a 27 . HN 1 2 14 1 1 1 1 32 GLY H a 28 . HN 1 2 14 1 2 1 1 64 VAL O a 60 . O 1 2 15 1 1 1 1 30 LEU O a 26 . O 1 2 15 1 2 1 1 33 LYS H a 29 . HN 1 2 16 1 1 1 1 35 VAL H a 31 . HN 1 2 16 1 2 1 1 62 LEU O a 58 . O 1 2 17 1 1 1 1 36 ARG H a 32 . HN 1 2 17 1 2 1 1 39 ASP OD2 a 35 . OD2 1 2 18 1 1 1 1 38 GLY H a 34 . HN 1 2 18 1 2 1 1 54 VAL O a 50 . O 1 2 19 1 1 1 1 36 ARG O a 32 . O 1 2 19 1 2 1 1 39 ASP H a 35 . HN 1 2 20 1 1 1 1 41 ILE H a 37 . HN 1 2 20 1 2 1 1 52 PHE O a 48 . O 1 2 21 1 1 1 1 43 ILE H a 39 . HN 1 2 21 1 2 1 1 50 VAL O a 46 . O 1 2 22 1 1 1 1 45 ILE H a 41 . HN 1 2 22 1 2 1 1 48 LYS O a 44 . O 1 2 23 1 1 1 1 43 ILE O a 39 . O 1 2 23 1 2 1 1 50 VAL H a 46 . HN 1 2 24 1 1 1 1 41 ILE O a 37 . O 1 2 24 1 2 1 1 52 PHE H a 48 . HN 1 2 25 1 1 1 1 11 LYS O a 7 . O 1 2 25 1 2 1 1 53 LYS H a 49 . HN 1 2 26 1 1 1 1 39 ASP O a 35 . O 1 2 26 1 2 1 1 54 VAL H a 50 . HN 1 2 27 1 1 1 1 9 LYS O a 5 . O 1 2 27 1 2 1 1 55 VAL H a 51 . HN 1 2 28 1 1 1 1 9 LYS O a 5 . O 1 2 28 1 2 1 1 56 GLN H a 52 . HN 1 2 29 1 1 1 1 7 GLU O a 3 . O 1 2 29 1 2 1 1 58 TYR H a 54 . HN 1 2 30 1 1 1 1 35 VAL O a 31 . O 1 2 30 1 2 1 1 62 LEU H a 58 . HN 1 2 31 1 1 1 1 33 LYS O a 29 . O 1 2 31 1 2 1 1 64 VAL H a 60 . HN 1 2 32 1 1 1 1 6 SER O a 2 . O 1 2 32 1 2 1 1 69 LYS H a 65 . HN 1 2 33 1 1 1 1 8 LEU O a 4 . O 1 2 33 1 2 1 1 71 THR H a 67 . HN 1 2 34 1 1 1 1 10 LEU O a 6 . O 1 2 34 1 2 1 1 73 VAL H a 69 . HN 1 2 35 1 1 1 1 134 VAL O a 130 . O 1 2 35 1 2 1 1 145 ILE H a 141 . HN 1 2 36 1 1 1 1 134 VAL H a 130 . HN 1 2 36 1 2 1 1 145 ILE O a 141 . O 1 2 37 1 1 1 1 106 VAL H a 102 . HN 1 2 37 1 2 1 1 119 GLY O a 115 . O 1 2 38 1 1 1 1 91 ILE H a 87 . HN 1 2 38 1 2 1 1 98 VAL O a 94 . O 1 2 39 1 1 1 1 125 ASN H a 121 . HN 1 2 39 1 2 1 1 137 ILE O a 133 . O 1 2 40 1 1 1 1 86 GLY O a 82 . O 1 2 40 1 2 1 1 102 GLU H a 98 . HN 1 2 41 1 1 1 1 108 ILE O a 104 . O 1 2 41 1 2 1 1 117 TYR H a 113 . HN 1 2 42 1 1 1 1 130 ARG H a 126 . HN 1 2 42 1 2 1 1 133 LEU O a 129 . O 1 2 43 1 1 1 1 101 THR H a 97 . HN 1 2 43 1 2 1 1 105 GLU O a 101 . O 1 2 44 1 1 1 1 128 LEU O a 124 . O 1 2 44 1 2 1 1 135 VAL H a 131 . HN 1 2 45 1 1 1 1 126 LYS H a 122 . HN 1 2 45 1 2 1 1 137 ILE O a 133 . O 1 2 46 1 1 1 1 128 LEU H a 124 . HN 1 2 46 1 2 1 1 135 VAL O a 131 . O 1 2 47 1 1 1 1 121 PHE O a 117 . O 1 2 47 1 2 1 1 124 LEU H a 120 . HN 1 2 48 1 1 1 1 106 VAL O a 102 . O 1 2 48 1 2 1 1 119 GLY H a 115 . HN 1 2 49 1 1 1 1 99 VAL H a 95 . HN 1 2 49 1 2 1 1 107 LEU O a 103 . O 1 2 50 1 1 1 1 126 LYS O a 122 . O 1 2 50 1 2 1 1 137 ILE H a 133 . HN 1 2 51 1 1 1 1 136 ILE H a 132 . HN 1 2 51 1 2 1 1 143 THR O a 139 . O 1 2 52 1 1 1 1 97 ILE O a 93 . O 1 2 52 1 2 1 1 109 PHE H a 105 . HN 1 2 53 1 1 1 1 110 ASN OD1 a 106 . OD1 1 2 53 1 2 1 1 114 GLU H a 110 . HN 1 2 54 1 1 1 1 104 ASN O a 100 . O 1 2 54 1 2 1 1 121 PHE H a 117 . HN 1 2 55 1 1 1 1 99 VAL O a 95 . O 1 2 55 1 2 1 1 107 LEU H a 103 . HN 1 2 56 1 1 1 1 130 ARG O a 126 . O 1 2 56 1 2 1 1 133 LEU H a 129 . HN 1 2 57 1 1 1 1 91 ILE O a 87 . O 1 2 57 1 2 1 1 98 VAL H a 94 . HN 1 2 58 1 1 1 1 138 ASP O a 134 . O 1 2 58 1 2 1 1 141 LYS H a 137 . HN 1 2 59 1 1 1 1 88 LYS H a 84 . HN 1 2 59 1 2 1 1 100 ILE O a 96 . O 1 2 60 1 1 1 1 93 ASP H a 89 . HN 1 2 60 1 2 1 1 96 LEU O a 92 . O 1 2 61 1 1 1 1 97 ILE H a 93 . HN 1 2 61 1 2 1 1 109 PHE O a 105 . O 1 2 62 1 1 1 1 101 THR O a 97 . O 1 2 62 1 2 1 1 104 ASN H a 100 . HN 1 2 63 1 1 1 1 93 ASP O a 89 . O 1 2 63 1 2 1 1 96 LEU H a 92 . HN 1 2 64 1 1 1 1 89 ASP O a 85 . O 1 2 64 1 2 1 1 100 ILE H a 96 . HN 1 2 65 1 1 1 1 136 ILE O a 132 . O 1 2 65 1 2 1 1 143 THR H a 139 . HN 1 2 66 1 1 1 1 138 ASP H a 134 . HN 1 2 66 1 2 1 1 141 LYS O a 137 . O 1 2 67 1 1 1 1 108 ILE H a 104 . HN 1 2 67 1 2 1 1 117 TYR O a 113 . O 1 2 68 1 1 1 1 104 ASN HD21 a 100 . HD21 1 2 68 1 2 1 1 122 GLU O a 118 . O 1 2 69 1 1 1 1 89 ASP H a 85 . HN 1 2 69 1 2 1 1 100 ILE O a 96 . O 1 2 70 1 1 1 1 86 GLY H a 82 . HN 1 2 70 1 2 6 1 139 GLU O f 135 . O 1 2 71 1 1 1 1 84 ILE H a 80 . HN 1 2 71 1 2 6 1 140 GLN O f 136 . O 1 2 72 1 1 1 1 82 ALA H a 78 . HN 1 2 72 1 2 6 1 142 LEU O f 138 . O 1 2 73 1 1 1 1 80 LEU H a 76 . HN 1 2 73 1 2 6 1 144 LEU O f 140 . O 1 2 74 1 1 1 1 78 ASP H a 74 . HN 1 2 74 1 2 6 1 146 ARG O f 142 . O 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.2 1.8 2.6 1 2 2 1 . . . . . 2.2 1.8 2.6 1 2 3 1 . . . . . 2.2 1.8 2.6 1 2 4 1 . . . . . 2.2 1.8 2.6 1 2 5 1 . . . . . 2.2 1.8 2.6 1 2 6 1 . . . . . 2.2 1.8 2.6 1 2 7 1 . . . . . 2.2 1.8 2.6 1 2 8 1 . . . . . 2.2 1.8 2.6 1 2 9 1 . . . . . 2.2 1.8 2.6 1 2 10 1 . . . . . 2.2 1.8 2.6 1 2 11 1 . . . . . 2.2 1.8 2.6 1 2 12 1 . . . . . 2.2 1.8 2.6 1 2 13 1 . . . . . 2.2 1.8 2.6 1 2 14 1 . . . . . 2.2 1.8 2.6 1 2 15 1 . . . . . 2.2 1.8 2.6 1 2 16 1 . . . . . 2.2 1.8 2.6 1 2 17 1 . . . . . 2.2 1.8 2.6 1 2 18 1 . . . . . 2.2 1.8 2.6 1 2 19 1 . . . . . 2.2 1.8 2.6 1 2 20 1 . . . . . 2.2 1.8 2.6 1 2 21 1 . . . . . 2.2 1.8 2.6 1 2 22 1 . . . . . 2.2 1.8 2.6 1 2 23 1 . . . . . 2.2 1.8 2.6 1 2 24 1 . . . . . 2.2 1.8 2.6 1 2 25 1 . . . . . 2.2 1.8 2.6 1 2 26 1 . . . . . 2.2 1.8 2.6 1 2 27 1 . . . . . 2.2 1.8 2.6 1 2 28 1 . . . . . 2.2 1.8 2.6 1 2 29 1 . . . . . 2.2 1.8 2.6 1 2 30 1 . . . . . 2.2 1.8 2.6 1 2 31 1 . . . . . 2.2 1.8 2.6 1 2 32 1 . . . . . 2.2 1.8 2.6 1 2 33 1 . . . . . 2.2 1.8 2.6 1 2 34 1 . . . . . 2.2 1.8 2.6 1 2 35 1 . . . . . 2.2 1.8 2.6 1 2 36 1 . . . . . 2.2 1.8 2.6 1 2 37 1 . . . . . 2.2 1.8 2.6 1 2 38 1 . . . . . 2.2 1.8 2.6 1 2 39 1 . . . . . 2.2 1.8 2.6 1 2 40 1 . . . . . 2.2 1.8 2.6 1 2 41 1 . . . . . 2.2 1.8 2.6 1 2 42 1 . . . . . 2.2 1.8 2.6 1 2 43 1 . . . . . 2.2 1.8 2.6 1 2 44 1 . . . . . 2.2 1.8 2.6 1 2 45 1 . . . . . 2.2 1.8 2.6 1 2 46 1 . . . . . 2.2 1.8 2.6 1 2 47 1 . . . . . 2.2 1.8 2.6 1 2 48 1 . . . . . 2.2 1.8 2.6 1 2 49 1 . . . . . 2.2 1.8 2.6 1 2 50 1 . . . . . 2.2 1.8 2.6 1 2 51 1 . . . . . 2.2 1.8 2.6 1 2 52 1 . . . . . 2.2 1.8 2.6 1 2 53 1 . . . . . 2.2 1.8 2.6 1 2 54 1 . . . . . 2.2 1.8 2.6 1 2 55 1 . . . . . 2.2 1.8 2.6 1 2 56 1 . . . . . 2.2 1.8 2.6 1 2 57 1 . . . . . 2.2 1.8 2.6 1 2 58 1 . . . . . 2.2 1.8 2.6 1 2 59 1 . . . . . 2.2 1.8 2.6 1 2 60 1 . . . . . 2.2 1.8 2.6 1 2 61 1 . . . . . 2.2 1.8 2.6 1 2 62 1 . . . . . 2.2 1.8 2.6 1 2 63 1 . . . . . 2.2 1.8 2.6 1 2 64 1 . . . . . 2.2 1.8 2.6 1 2 65 1 . . . . . 2.2 1.8 2.6 1 2 66 1 . . . . . 2.2 1.8 2.6 1 2 67 1 . . . . . 2.2 1.8 2.6 1 2 68 1 . . . . . 2.2 1.8 2.6 1 2 69 1 . . . . . 2.2 1.8 2.6 1 2 70 1 . . . . . 2.2 1.8 2.6 1 2 71 1 . . . . . 2.2 1.8 2.6 1 2 72 1 . . . . . 2.2 1.8 2.6 1 2 73 1 . . . . . 2.2 1.8 2.6 1 2 74 1 . . . . . 2.2 1.8 2.6 1 2 stop_ save_ save_CNS/XPLOR_dihedral_4 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 1 GLU N 1 1 1 GLU CA 1 1 1 GLU C 1 1 2 GLY N -260.0 10.0 a -3 . N a -3 . CA a -3 . C a -2 . N 1 1 2 . 1 1 1 GLU N 1 1 1 GLU CA 1 1 1 GLU C 1 1 2 GLY N -80.0 190.0 a -3 . N a -3 . CA a -3 . C a -2 . N 1 1 3 . 1 1 1 GLU C 1 1 2 GLY N 1 1 2 GLY CA 1 1 2 GLY C -120.0 -60.0 a -3 . C a -2 . N a -2 . CA a -2 . C 1 1 4 . 1 1 2 GLY N 1 1 2 GLY CA 1 1 2 GLY C 1 1 3 VAL N 89.99999 150.0 a -2 . N a -2 . CA a -2 . C a -1 . N 1 1 5 . 1 1 2 GLY N 1 1 2 GLY CA 1 1 2 GLY C 1 1 3 VAL N -80.0 220.0 a -2 . N a -2 . CA a -2 . C a -1 . N 1 1 6 . 1 1 2 GLY C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -150.0 -40.0 a -2 . C a -1 . N a -1 . CA a -1 . C 1 1 7 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 ILE N 89.99999 200.0 a -1 . N a -1 . CA a -1 . C a 0 . N 1 1 8 . 1 1 3 VAL C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -150.0 -40.0 a -1 . C a 0 . N a 0 . CA a 0 . C 1 1 9 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 MET N 89.99999 200.0 a 0 . N a 0 . CA a 0 . C a 1 . N 1 1 10 . 1 1 4 ILE C 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET C -145.0 -77.0 a 0 . C a 1 . N a 1 . CA a 1 . C 1 1 11 . 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET C 1 1 6 SER N 105.0 183.0 a 1 . N a 1 . CA a 1 . C a 2 . N 1 1 12 . 1 1 5 MET C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -131.0 -69.0 a 1 . C a 2 . N a 2 . CA a 2 . C 1 1 13 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 GLU N 116.0 164.0 a 2 . N a 2 . CA a 2 . C a 3 . N 1 1 14 . 1 1 6 SER C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -159.0 -123.0 a 2 . C a 3 . N a 3 . CA a 3 . C 1 1 15 . 1 1 7 GLU C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -161.0 -113.0 a 3 . C a 4 . N a 4 . CA a 4 . C 1 1 16 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 LEU N 123.99999 164.0 a 3 . N a 3 . CA a 3 . C a 4 . N 1 1 17 . 1 1 8 LEU C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -139.0 -97.0 a 4 . C a 5 . N a 5 . CA a 5 . C 1 1 18 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 LYS N 120.0 162.0 a 4 . N a 4 . CA a 4 . C a 5 . N 1 1 19 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 LEU N 113.0 150.99998 a 5 . N a 5 . CA a 5 . C a 6 . N 1 1 20 . 1 1 9 LYS C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -150.0 -114.0 a 5 . C a 6 . N a 6 . CA a 6 . C 1 1 21 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 LYS N 129.0 169.0 a 6 . N a 6 . CA a 6 . C a 7 . N 1 1 22 . 1 1 10 LEU C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -150.99998 -121.0 a 6 . C a 7 . N a 7 . CA a 7 . C 1 1 23 . 1 1 11 LYS C 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C -92.0 -50.0 a 7 . C a 8 . N a 8 . CA a 8 . C 1 1 24 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 PRO N 129.0 169.0 a 7 . N a 7 . CA a 7 . C a 8 . N 1 1 25 . 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C 1 1 13 LEU N 110.0 164.0 a 8 . N a 8 . CA a 8 . C a 9 . N 1 1 26 . 1 1 12 PRO C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -87.0 -53.0 a 8 . C a 9 . N a 9 . CA a 9 . C 1 1 27 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 PRO N -52.0 -8.0 a 9 . N a 9 . CA a 9 . C a 10 . N 1 1 28 . 1 1 13 LEU C 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C -86.0 -52.0 a 9 . C a 10 . N a 10 . CA a 10 . C 1 1 29 . 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C 1 1 15 LYS N 116.99999 162.99998 a 10 . N a 10 . CA a 10 . C a 11 . N 1 1 30 . 1 1 15 LYS C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -150.99998 -93.0 a 11 . C a 12 . N a 12 . CA a 12 . C 1 1 31 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 GLU N 127.00001 179.0 a 12 . N a 12 . CA a 12 . C a 13 . N 1 1 32 . 1 1 17 GLU C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -120.0 -66.0 a 13 . C a 14 . N a 14 . CA a 14 . C 1 1 33 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 PRO N 128.0 168.0 a 14 . N a 14 . CA a 14 . C a 15 . N 1 1 34 . 1 1 18 LEU C 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C -71.0 -50.999996 a 14 . C a 15 . N a 15 . CA a 15 . C 1 1 35 . 1 1 19 PRO C 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C -72.0 -46.0 a 15 . C a 16 . N a 16 . CA a 16 . C 1 1 36 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 PRO N 132.0 166.0 a 15 . N a 15 . CA a 15 . C a 16 . N 1 1 37 . 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C 1 1 21 ASP N -47.999996 -10.0 a 16 . N a 16 . CA a 16 . C a 17 . N 1 1 38 . 1 1 21 ASP C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -75.0 -50.999996 a 17 . C a 18 . N a 18 . CA a 18 . C 1 1 39 . 1 1 22 PHE C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -74.0 -53.999996 a 18 . C a 19 . N a 19 . CA a 19 . C 1 1 40 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 VAL N -53.999996 -30.0 a 18 . N a 18 . CA a 18 . C a 19 . N 1 1 41 . 1 1 23 VAL C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -70.0 -47.999996 a 19 . C a 20 . N a 20 . CA a 20 . C 1 1 42 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ASP N -53.0 -33.0 a 19 . N a 19 . CA a 19 . C a 20 . N 1 1 43 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 VAL N -53.0 -23.0 a 20 . N a 20 . CA a 20 . C a 21 . N 1 1 44 . 1 1 24 ASP C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -79.0 -55.0 a 20 . C a 21 . N a 21 . CA a 21 . C 1 1 45 . 1 1 25 VAL C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -75.0 -53.0 a 21 . C a 22 . N a 22 . CA a 22 . C 1 1 46 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ILE N -52.0 -36.0 a 21 . N a 21 . CA a 21 . C a 22 . N 1 1 47 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 ARG N -60.0 -32.0 a 22 . N a 22 . CA a 22 . C a 23 . N 1 1 48 . 1 1 26 ILE C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -65.0 -47.0 a 22 . C a 23 . N a 23 . CA a 23 . C 1 1 49 . 1 1 27 ARG C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -75.0 -50.999996 a 23 . C a 24 . N a 24 . CA a 24 . C 1 1 50 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 ILE N -53.999996 -34.0 a 23 . N a 23 . CA a 23 . C a 24 . N 1 1 51 . 1 1 28 ILE C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -79.0 -57.0 a 24 . C a 25 . N a 25 . CA a 25 . C 1 1 52 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 LYS N -50.999996 -23.0 a 24 . N a 24 . CA a 24 . C a 25 . N 1 1 53 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 LEU N -44.0 -18.0 a 25 . N a 25 . CA a 25 . C a 26 . N 1 1 54 . 1 1 31 GLN C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 79.0 109.0 a 27 . C a 28 . N a 28 . CA a 28 . C 1 1 55 . 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 LYS N -30.0 0.0 a 28 . N a 28 . CA a 28 . C a 29 . N 1 1 56 . 1 1 32 GLY C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -111.0 -60.999996 a 28 . C a 29 . N a 29 . CA a 29 . C 1 1 57 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 THR N 113.0 155.0 a 29 . N a 29 . CA a 29 . C a 30 . N 1 1 58 . 1 1 33 LYS C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -129.0 -87.0 a 29 . C a 30 . N a 30 . CA a 30 . C 1 1 59 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N 116.99999 161.0 a 30 . N a 30 . CA a 30 . C a 31 . N 1 1 60 . 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -150.99998 -116.99999 a 30 . C a 31 . N a 31 . CA a 31 . C 1 1 61 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 ARG N 135.0 171.0 a 31 . N a 31 . CA a 31 . C a 32 . N 1 1 62 . 1 1 35 VAL C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -136.0 -98.0 a 31 . C a 32 . N a 32 . CA a 32 . C 1 1 63 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 THR N 106.0 156.0 a 32 . N a 32 . CA a 32 . C a 33 . N 1 1 64 . 1 1 36 ARG C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -69.0 -41.0 a 32 . C a 33 . N a 33 . CA a 33 . C 1 1 65 . 1 1 37 THR C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 86.0 106.0 a 33 . C a 34 . N a 34 . CA a 34 . C 1 1 66 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 GLY N 121.99999 142.0 a 33 . N a 33 . CA a 33 . C a 34 . N 1 1 67 . 1 1 38 GLY C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -95.0 -59.0 a 34 . C a 35 . N a 35 . CA a 35 . C 1 1 68 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 ASP N -17.0 9.0 a 34 . N a 34 . CA a 34 . C a 35 . N 1 1 69 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 VAL N 125.0 153.0 a 35 . N a 35 . CA a 35 . C a 36 . N 1 1 70 . 1 1 39 ASP C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -133.99998 -88.0 a 35 . C a 36 . N a 36 . CA a 36 . C 1 1 71 . 1 1 40 VAL C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -147.0 -87.0 a 36 . C a 37 . N a 37 . CA a 37 . C 1 1 72 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 ILE N 118.0 158.0 a 36 . N a 36 . CA a 36 . C a 37 . N 1 1 73 . 1 1 41 ILE C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -157.0 -101.0 a 37 . C a 38 . N a 38 . CA a 38 . C 1 1 74 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 GLY N 123.99999 162.0 a 37 . N a 37 . CA a 37 . C a 38 . N 1 1 75 . 1 1 42 GLY C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -141.0 -93.0 a 38 . C a 39 . N a 39 . CA a 39 . C 1 1 76 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 ILE N 107.99999 158.0 a 38 . N a 38 . CA a 38 . C a 39 . N 1 1 77 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 SER N 112.0 150.0 a 39 . N a 39 . CA a 39 . C a 40 . N 1 1 78 . 1 1 43 ILE C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -116.0 -72.0 a 39 . C a 40 . N a 40 . CA a 40 . C 1 1 79 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 ILE N 114.0 146.0 a 40 . N a 40 . CA a 40 . C a 41 . N 1 1 80 . 1 1 44 SER C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -148.0 -92.0 a 40 . C a 41 . N a 41 . CA a 41 . C 1 1 81 . 1 1 45 ILE C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 44.0 64.0 a 41 . C a 42 . N a 42 . CA a 42 . C 1 1 82 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 LEU N 113.0 149.0 a 41 . N a 41 . CA a 41 . C a 42 . N 1 1 83 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 GLY N 33.0 49.0 a 42 . N a 42 . CA a 42 . C a 43 . N 1 1 84 . 1 1 46 LEU C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 60.0 84.0 a 42 . C a 43 . N a 43 . CA a 43 . C 1 1 85 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 LYS N -10.0 34.0 a 43 . N a 43 . CA a 43 . C a 44 . N 1 1 86 . 1 1 47 GLY C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -144.0 -88.0 a 43 . C a 44 . N a 44 . CA a 44 . C 1 1 87 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 GLU N 126.0 166.0 a 44 . N a 44 . CA a 44 . C a 45 . N 1 1 88 . 1 1 49 GLU C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -135.0 -87.0 a 45 . C a 46 . N a 46 . CA a 46 . C 1 1 89 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 LYS N 107.0 157.0 a 46 . N a 46 . CA a 46 . C a 47 . N 1 1 90 . 1 1 50 VAL C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -121.0 -77.0 a 46 . C a 47 . N a 47 . CA a 47 . C 1 1 91 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 PHE N 113.0 161.0 a 47 . N a 47 . CA a 47 . C a 48 . N 1 1 92 . 1 1 51 LYS C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -133.99998 -107.99999 a 47 . C a 48 . N a 48 . CA a 48 . C 1 1 93 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 LYS N 132.0 166.0 a 48 . N a 48 . CA a 48 . C a 49 . N 1 1 94 . 1 1 52 PHE C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -142.0 -94.0 a 48 . C a 49 . N a 49 . CA a 49 . C 1 1 95 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 VAL N 104.0 156.0 a 49 . N a 49 . CA a 49 . C a 50 . N 1 1 96 . 1 1 53 LYS C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -105.0 -63.0 a 49 . C a 50 . N a 50 . CA a 50 . C 1 1 97 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 VAL N 97.0 173.0 a 50 . N a 50 . CA a 50 . C a 51 . N 1 1 98 . 1 1 56 GLN C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -156.0 -101.99999 a 52 . C a 53 . N a 53 . CA a 53 . C 1 1 99 . 1 1 57 ALA C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -129.0 -69.0 a 53 . C a 54 . N a 54 . CA a 54 . C 1 1 100 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 TYR N 112.0 162.0 a 53 . N a 53 . CA a 53 . C a 54 . N 1 1 101 . 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C 1 1 59 PRO N 106.0 148.0 a 54 . N a 54 . CA a 54 . C a 55 . N 1 1 102 . 1 1 58 TYR C 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C -77.0 -57.0 a 54 . C a 55 . N a 55 . CA a 55 . C 1 1 103 . 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C 1 1 60 SER N 136.0 170.0 a 55 . N a 55 . CA a 55 . C a 56 . N 1 1 104 . 1 1 59 PRO C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -147.0 -103.0 a 55 . C a 56 . N a 56 . CA a 56 . C 1 1 105 . 1 1 60 SER C 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C -88.0 -53.999996 a 56 . C a 57 . N a 57 . CA a 57 . C 1 1 106 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 PRO N 79.0 159.0 a 56 . N a 56 . CA a 56 . C a 57 . N 1 1 107 . 1 1 61 PRO C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -144.0 -84.0 a 57 . C a 58 . N a 58 . CA a 58 . C 1 1 108 . 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C 1 1 62 LEU N 127.00001 171.0 a 57 . N a 57 . CA a 57 . C a 58 . N 1 1 109 . 1 1 62 LEU C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -131.0 -83.0 a 58 . C a 59 . N a 59 . CA a 59 . C 1 1 110 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 ARG N 107.0 155.0 a 58 . N a 58 . CA a 58 . C a 59 . N 1 1 111 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 VAL N 103.0 149.0 a 59 . N a 59 . CA a 59 . C a 60 . N 1 1 112 . 1 1 64 VAL C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -131.0 -85.0 a 60 . C a 61 . N a 61 . CA a 61 . C 1 1 113 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 ASP N 115.00001 183.0 a 61 . N a 61 . CA a 61 . C a 62 . N 1 1 114 . 1 1 66 ASP C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -111.0 -65.0 a 62 . C a 63 . N a 63 . CA a 63 . C 1 1 115 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 THR N -22.0 10.0 a 63 . N a 63 . CA a 63 . C a 64 . N 1 1 116 . 1 1 69 LYS C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -126.0 -84.0 a 65 . C a 66 . N a 66 . CA a 66 . C 1 1 117 . 1 1 70 ILE C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -148.0 -101.99999 a 66 . C a 67 . N a 67 . CA a 67 . C 1 1 118 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 THR N 114.0 150.0 a 66 . N a 66 . CA a 66 . C a 67 . N 1 1 119 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 LEU N 115.00001 150.99998 a 67 . N a 67 . CA a 67 . C a 68 . N 1 1 120 . 1 1 71 THR C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -123.0 -89.0 a 67 . C a 68 . N a 68 . CA a 68 . C 1 1 121 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 VAL N 111.0 147.0 a 68 . N a 68 . CA a 68 . C a 69 . N 1 1 122 . 1 1 72 LEU C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -116.99999 -83.0 a 68 . C a 69 . N a 69 . CA a 69 . C 1 1 123 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 THR N 103.0 155.0 a 69 . N a 69 . CA a 69 . C a 70 . N 1 1 124 . 1 1 73 VAL C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -155.0 -65.0 a 69 . C a 70 . N a 70 . CA a 70 . C 1 1 125 . 1 1 73 VAL C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -150.0 -40.0 a 69 . C a 70 . N a 70 . CA a 70 . C 1 1 126 . 1 1 74 THR C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C -155.0 -65.0 a 70 . C a 71 . N a 71 . CA a 71 . C 1 1 127 . 1 1 74 THR C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C -150.0 -40.0 a 70 . C a 71 . N a 71 . CA a 71 . C 1 1 128 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 HIS N -60.0 190.0 a 70 . N a 70 . CA a 70 . C a 71 . N 1 1 129 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 HIS N -80.0 190.0 a 70 . N a 70 . CA a 70 . C a 71 . N 1 1 130 . 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 1 1 76 PRO N -60.0 190.0 a 71 . N a 71 . CA a 71 . C a 72 . N 1 1 131 . 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 1 1 76 PRO N 60.0 179.99998 a 71 . N a 71 . CA a 71 . C a 72 . N 1 1 132 . 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 1 1 76 PRO N -320.0 -20.0 a 71 . N a 71 . CA a 71 . C a 72 . N 1 1 133 . 1 1 75 HIS C 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C -95.0 -65.0 a 71 . C a 72 . N a 72 . CA a 72 . C 1 1 134 . 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C 1 1 77 VAL N -30.0 160.0 a 72 . N a 72 . CA a 72 . C a 73 . N 1 1 135 . 1 1 76 PRO C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -170.0 -70.0 a 72 . C a 73 . N a 73 . CA a 73 . C 1 1 136 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 ASP N -80.0 190.0 a 73 . N a 73 . CA a 73 . C a 74 . N 1 1 137 . 1 1 77 VAL C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -150.0 -40.0 a 73 . C a 74 . N a 74 . CA a 74 . C 1 1 138 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 VAL N -80.0 190.0 a 74 . N a 74 . CA a 74 . C a 75 . N 1 1 139 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 VAL N 115.00001 149.0 a 74 . N a 74 . CA a 74 . C a 75 . N 1 1 140 . 1 1 78 ASP C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -131.0 -79.0 a 74 . C a 75 . N a 75 . CA a 75 . C 1 1 141 . 1 1 79 VAL C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -141.0 -99.0 a 75 . C a 76 . N a 76 . CA a 76 . C 1 1 142 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 LEU N 118.0 140.0 a 75 . N a 75 . CA a 75 . C a 76 . N 1 1 143 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 GLU N 113.0 155.0 a 76 . N a 76 . CA a 76 . C a 77 . N 1 1 144 . 1 1 80 LEU C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -143.0 -111.0 a 76 . C a 77 . N a 77 . CA a 77 . C 1 1 145 . 1 1 81 GLU C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -147.0 -109.0 a 77 . C a 78 . N a 78 . CA a 78 . C 1 1 146 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 ALA N 129.0 167.0 a 77 . N a 77 . CA a 77 . C a 78 . N 1 1 147 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 LYS N 115.00001 159.0 a 78 . N a 78 . CA a 78 . C a 79 . N 1 1 148 . 1 1 82 ALA C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -113.0 -66.99999 a 78 . C a 79 . N a 79 . CA a 79 . C 1 1 149 . 1 1 83 LYS C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -139.0 -109.0 a 79 . C a 80 . N a 80 . CA a 80 . C 1 1 150 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 ILE N 101.99999 146.0 a 79 . N a 79 . CA a 79 . C a 80 . N 1 1 151 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 LYS N 98.0 128.0 a 80 . N a 80 . CA a 80 . C a 81 . N 1 1 152 . 1 1 85 LYS C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 59.0 89.0 a 81 . C a 82 . N a 82 . CA a 82 . C 1 1 153 . 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 ILE N 5.9999995 42.0 a 82 . N a 82 . CA a 82 . C a 83 . N 1 1 154 . 1 1 86 GLY C 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C -91.0 -57.0 a 82 . C a 83 . N a 83 . CA a 83 . C 1 1 155 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE C 1 1 88 LYS N 116.0 146.0 a 83 . N a 83 . CA a 83 . C a 84 . N 1 1 156 . 1 1 87 ILE C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -109.0 -81.0 a 83 . C a 84 . N a 84 . CA a 84 . C 1 1 157 . 1 1 88 LYS C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -170.0 -132.0 a 84 . C a 85 . N a 85 . CA a 85 . C 1 1 158 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 ASP N -53.999996 -23.999998 a 84 . N a 84 . CA a 84 . C a 85 . N 1 1 159 . 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C 1 1 90 VAL N 131.0 171.0 a 85 . N a 85 . CA a 85 . C a 86 . N 1 1 160 . 1 1 89 ASP C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -150.0 -116.0 a 85 . C a 86 . N a 86 . CA a 86 . C 1 1 161 . 1 1 90 VAL C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -148.0 -107.99999 a 86 . C a 87 . N a 87 . CA a 87 . C 1 1 162 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 ILE N 123.0 159.0 a 86 . N a 86 . CA a 86 . C a 87 . N 1 1 163 . 1 1 91 ILE C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -136.0 -89.99999 a 87 . C a 88 . N a 88 . CA a 88 . C 1 1 164 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 LEU N 121.0 150.99998 a 87 . N a 87 . CA a 87 . C a 88 . N 1 1 165 . 1 1 92 LEU C 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C -160.0 -104.0 a 88 . C a 89 . N a 89 . CA a 89 . C 1 1 166 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 ASP N 109.0 149.0 a 88 . N a 88 . CA a 88 . C a 89 . N 1 1 167 . 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP C 1 1 94 GLU N 106.0 164.0 a 89 . N a 89 . CA a 89 . C a 90 . N 1 1 168 . 1 1 93 ASP C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -75.0 -44.999996 a 89 . C a 90 . N a 90 . CA a 90 . C 1 1 169 . 1 1 94 GLU C 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C -132.0 -89.99999 a 90 . C a 91 . N a 91 . CA a 91 . C 1 1 170 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 ASN N -55.0 -25.0 a 90 . N a 90 . CA a 90 . C a 91 . N 1 1 171 . 1 1 95 ASN C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -166.0 -112.0 a 91 . C a 92 . N a 92 . CA a 92 . C 1 1 172 . 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C 1 1 96 LEU N -10.0 40.0 a 91 . N a 91 . CA a 91 . C a 92 . N 1 1 173 . 1 1 96 LEU C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -137.0 -89.0 a 92 . C a 93 . N a 93 . CA a 93 . C 1 1 174 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 ILE N 138.0 174.0 a 92 . N a 92 . CA a 92 . C a 93 . N 1 1 175 . 1 1 97 ILE C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -129.0 -87.0 a 93 . C a 94 . N a 94 . CA a 94 . C 1 1 176 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 VAL N 107.0 141.0 a 93 . N a 93 . CA a 93 . C a 94 . N 1 1 177 . 1 1 98 VAL C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -140.0 -98.0 a 94 . C a 95 . N a 95 . CA a 95 . C 1 1 178 . 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 VAL N 104.0 132.0 a 94 . N a 94 . CA a 94 . C a 95 . N 1 1 179 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 ILE N 111.0 147.0 a 95 . N a 95 . CA a 95 . C a 96 . N 1 1 180 . 1 1 99 VAL C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -127.00001 -97.0 a 95 . C a 96 . N a 96 . CA a 96 . C 1 1 181 . 1 1 100 ILE C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -128.0 -74.0 a 96 . C a 97 . N a 97 . CA a 97 . C 1 1 182 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 THR N 118.0 138.0 a 96 . N a 96 . CA a 96 . C a 97 . N 1 1 183 . 1 1 101 THR C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -78.0 -53.999996 a 97 . C a 98 . N a 98 . CA a 98 . C 1 1 184 . 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C 1 1 102 GLU N 139.0 185.0 a 97 . N a 97 . CA a 97 . C a 98 . N 1 1 185 . 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 GLU N -30.0 -8.0 a 98 . N a 98 . CA a 98 . C a 99 . N 1 1 186 . 1 1 102 GLU C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -98.0 -74.0 a 98 . C a 99 . N a 99 . CA a 99 . C 1 1 187 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 ASN N -10.0 18.0 a 99 . N a 99 . CA a 99 . C a 100 . N 1 1 188 . 1 1 103 GLU C 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C 50.0 70.0 a 99 . C a 100 . N a 100 . CA a 100 . C 1 1 189 . 1 1 104 ASN C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -138.0 -100.0 a 100 . C a 101 . N a 101 . CA a 101 . C 1 1 190 . 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C 1 1 105 GLU N 16.0 38.0 a 100 . N a 100 . CA a 100 . C a 101 . N 1 1 191 . 1 1 105 GLU C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -149.0 -115.00001 a 101 . C a 102 . N a 102 . CA a 102 . C 1 1 192 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 VAL N 126.0 154.0 a 101 . N a 101 . CA a 101 . C a 102 . N 1 1 193 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 LEU N 111.0 150.99998 a 102 . N a 102 . CA a 102 . C a 103 . N 1 1 194 . 1 1 106 VAL C 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C -137.0 -97.0 a 102 . C a 103 . N a 103 . CA a 103 . C 1 1 195 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C 1 1 108 ILE N 113.0 161.0 a 103 . N a 103 . CA a 103 . C a 104 . N 1 1 196 . 1 1 107 LEU C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -126.0 -98.0 a 103 . C a 104 . N a 104 . CA a 104 . C 1 1 197 . 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 PHE N 114.0 148.0 a 104 . N a 104 . CA a 104 . C a 105 . N 1 1 198 . 1 1 108 ILE C 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C -141.0 -105.0 a 104 . C a 105 . N a 105 . CA a 105 . C 1 1 199 . 1 1 109 PHE C 1 1 110 ASN N 1 1 110 ASN CA 1 1 110 ASN C -104.0 -70.0 a 105 . C a 106 . N a 106 . CA a 106 . C 1 1 200 . 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C 1 1 110 ASN N 121.99999 170.0 a 105 . N a 105 . CA a 105 . C a 106 . N 1 1 201 . 1 1 110 ASN C 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C -72.0 -52.0 a 106 . C a 107 . N a 107 . CA a 107 . C 1 1 202 . 1 1 110 ASN N 1 1 110 ASN CA 1 1 110 ASN C 1 1 111 GLN N 140.0 190.0 a 106 . N a 106 . CA a 106 . C a 107 . N 1 1 203 . 1 1 111 GLN C 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C -114.0 -82.0 a 107 . C a 108 . N a 108 . CA a 108 . C 1 1 204 . 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN C 1 1 112 ASN N -30.0 -8.0 a 107 . N a 107 . CA a 107 . C a 108 . N 1 1 205 . 1 1 112 ASN C 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 46.0 70.0 a 108 . C a 109 . N a 109 . CA a 109 . C 1 1 206 . 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C 1 1 113 LEU N -8.0 14.0 a 108 . N a 108 . CA a 108 . C a 109 . N 1 1 207 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C 1 1 114 GLU N 23.0 55.0 a 109 . N a 109 . CA a 109 . C a 110 . N 1 1 208 . 1 1 114 GLU C 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C -116.99999 -59.0 a 110 . C a 111 . N a 111 . CA a 111 . C 1 1 209 . 1 1 115 GLU N 1 1 115 GLU CA 1 1 115 GLU C 1 1 116 LEU N 121.99999 154.0 a 111 . N a 111 . CA a 111 . C a 112 . N 1 1 210 . 1 1 115 GLU C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -113.0 -81.0 a 111 . C a 112 . N a 112 . CA a 112 . C 1 1 211 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 TYR N -46.0 -14.0 a 112 . N a 112 . CA a 112 . C a 113 . N 1 1 212 . 1 1 116 LEU C 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C -167.0 -133.0 a 112 . C a 113 . N a 113 . CA a 113 . C 1 1 213 . 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C 1 1 118 ARG N 120.0 154.0 a 113 . N a 113 . CA a 113 . C a 114 . N 1 1 214 . 1 1 117 TYR C 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C -150.99998 -105.0 a 113 . C a 114 . N a 114 . CA a 114 . C 1 1 215 . 1 1 118 ARG C 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C -150.0 -101.99999 a 114 . C a 115 . N a 115 . CA a 115 . C 1 1 216 . 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C 1 1 119 GLY N 116.0 166.0 a 114 . N a 114 . CA a 114 . C a 115 . N 1 1 217 . 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C 1 1 120 LYS N 113.0 162.99998 a 115 . N a 115 . CA a 115 . C a 116 . N 1 1 218 . 1 1 119 GLY C 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C -138.0 -68.0 a 115 . C a 116 . N a 116 . CA a 116 . C 1 1 219 . 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C 1 1 121 PHE N 111.0 165.0 a 116 . N a 116 . CA a 116 . C a 117 . N 1 1 220 . 1 1 120 LYS C 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE C -148.0 -100.0 a 116 . C a 117 . N a 117 . CA a 117 . C 1 1 221 . 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE C 1 1 122 GLU N 114.0 166.0 a 117 . N a 117 . CA a 117 . C a 118 . N 1 1 222 . 1 1 122 GLU C 1 1 123 ASN N 1 1 123 ASN CA 1 1 123 ASN C -142.0 -88.0 a 118 . C a 119 . N a 119 . CA a 119 . C 1 1 223 . 1 1 123 ASN C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -91.0 -50.999996 a 119 . C a 120 . N a 120 . CA a 120 . C 1 1 224 . 1 1 123 ASN N 1 1 123 ASN CA 1 1 123 ASN C 1 1 124 LEU N -13.0 30.999998 a 119 . N a 119 . CA a 119 . C a 120 . N 1 1 225 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C 1 1 125 ASN N 120.0 142.0 a 120 . N a 120 . CA a 120 . C a 121 . N 1 1 226 . 1 1 124 LEU C 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN C -114.0 -82.0 a 120 . C a 121 . N a 121 . CA a 121 . C 1 1 227 . 1 1 125 ASN C 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C -174.0 -132.0 a 121 . C a 122 . N a 122 . CA a 122 . C 1 1 228 . 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN C 1 1 126 LYS N -44.0 -14.0 a 121 . N a 121 . CA a 121 . C a 122 . N 1 1 229 . 1 1 126 LYS C 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C -148.0 -114.0 a 122 . C a 123 . N a 123 . CA a 123 . C 1 1 230 . 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C 1 1 127 VAL N 125.0 171.0 a 122 . N a 122 . CA a 122 . C a 123 . N 1 1 231 . 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C 1 1 128 LEU N 116.0 146.0 a 123 . N a 123 . CA a 123 . C a 124 . N 1 1 232 . 1 1 127 VAL C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -133.99998 -100.0 a 123 . C a 124 . N a 124 . CA a 124 . C 1 1 233 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 VAL N 116.99999 161.0 a 124 . N a 124 . CA a 124 . C a 125 . N 1 1 234 . 1 1 128 LEU C 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C -143.0 -93.0 a 124 . C a 125 . N a 125 . CA a 125 . C 1 1 235 . 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C 1 1 130 ARG N 115.00001 155.0 a 125 . N a 125 . CA a 125 . C a 126 . N 1 1 236 . 1 1 130 ARG C 1 1 131 ASN N 1 1 131 ASN CA 1 1 131 ASN C 49.0 79.0 a 126 . C a 127 . N a 127 . CA a 127 . C 1 1 237 . 1 1 131 ASN N 1 1 131 ASN CA 1 1 131 ASN C 1 1 132 ASP N -155.0 -105.0 a 127 . N a 127 . CA a 127 . C a 128 . N 1 1 238 . 1 1 131 ASN C 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C -114.0 -80.0 a 127 . C a 128 . N a 128 . CA a 128 . C 1 1 239 . 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP C 1 1 133 LEU N -2.9999998 23.0 a 128 . N a 128 . CA a 128 . C a 129 . N 1 1 240 . 1 1 132 ASP C 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C -145.0 -105.0 a 128 . C a 129 . N a 129 . CA a 129 . C 1 1 241 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C 1 1 134 VAL N 123.99999 160.0 a 129 . N a 129 . CA a 129 . C a 130 . N 1 1 242 . 1 1 133 LEU C 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C -154.0 -101.99999 a 129 . C a 130 . N a 130 . CA a 130 . C 1 1 243 . 1 1 134 VAL C 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C -136.0 -86.0 a 130 . C a 131 . N a 131 . CA a 131 . C 1 1 244 . 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C 1 1 135 VAL N 118.99999 162.99998 a 130 . N a 130 . CA a 130 . C a 131 . N 1 1 245 . 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C 1 1 136 ILE N 115.00001 165.0 a 131 . N a 131 . CA a 131 . C a 132 . N 1 1 246 . 1 1 135 VAL C 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C -142.0 -94.0 a 131 . C a 132 . N a 132 . CA a 132 . C 1 1 247 . 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C 1 1 137 ILE N 110.0 133.99998 a 132 . N a 132 . CA a 132 . C a 133 . N 1 1 248 . 1 1 136 ILE C 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE C -127.00001 -87.0 a 132 . C a 133 . N a 133 . CA a 133 . C 1 1 249 . 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE C 1 1 138 ASP N 109.0 139.0 a 133 . N a 133 . CA a 133 . C a 134 . N 1 1 250 . 1 1 137 ILE C 1 1 138 ASP N 1 1 138 ASP CA 1 1 138 ASP C -154.0 -98.0 a 133 . C a 134 . N a 134 . CA a 134 . C 1 1 251 . 1 1 138 ASP C 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C -76.0 -50.0 a 134 . C a 135 . N a 135 . CA a 135 . C 1 1 252 . 1 1 138 ASP N 1 1 138 ASP CA 1 1 138 ASP C 1 1 139 GLU N 112.0 178.0 a 134 . N a 134 . CA a 134 . C a 135 . N 1 1 253 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 GLN N -47.0 -23.0 a 135 . N a 135 . CA a 135 . C a 136 . N 1 1 254 . 1 1 139 GLU C 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C -105.0 -55.0 a 135 . C a 136 . N a 136 . CA a 136 . C 1 1 255 . 1 1 140 GLN C 1 1 141 LYS N 1 1 141 LYS CA 1 1 141 LYS C -170.0 -106.0 a 136 . C a 137 . N a 137 . CA a 137 . C 1 1 256 . 1 1 140 GLN N 1 1 140 GLN CA 1 1 140 GLN C 1 1 141 LYS N -44.999996 5.0 a 136 . N a 136 . CA a 136 . C a 137 . N 1 1 257 . 1 1 141 LYS C 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C -150.99998 -99.0 a 137 . C a 138 . N a 138 . CA a 138 . C 1 1 258 . 1 1 141 LYS N 1 1 141 LYS CA 1 1 141 LYS C 1 1 142 LEU N 147.0 177.0 a 137 . N a 137 . CA a 137 . C a 138 . N 1 1 259 . 1 1 142 LEU C 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C -126.0 -84.0 a 138 . C a 139 . N a 139 . CA a 139 . C 1 1 260 . 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C 1 1 143 THR N 106.0 142.0 a 138 . N a 138 . CA a 138 . C a 139 . N 1 1 261 . 1 1 143 THR C 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C -137.0 -95.0 a 139 . C a 140 . N a 140 . CA a 140 . C 1 1 262 . 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C 1 1 144 LEU N 110.0 138.0 a 139 . N a 139 . CA a 139 . C a 140 . N 1 1 263 . 1 1 144 LEU C 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE C -137.0 -95.0 a 140 . C a 141 . N a 141 . CA a 141 . C 1 1 264 . 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C 1 1 145 ILE N 114.0 138.0 a 140 . N a 140 . CA a 140 . C a 141 . N 1 1 265 . 1 1 145 ILE C 1 1 146 ARG N 1 1 146 ARG CA 1 1 146 ARG C -121.99999 -86.0 a 141 . C a 142 . N a 142 . CA a 142 . C 1 1 266 . 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE C 1 1 146 ARG N 105.0 157.0 a 141 . N a 141 . CA a 141 . C a 142 . N 1 1 267 . 1 1 146 ARG N 1 1 146 ARG CA 1 1 146 ARG C 1 1 147 THR N 103.0 137.0 a 142 . N a 142 . CA a 142 . C a 143 . N 1 1 268 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL CB 1 1 3 VAL CG1 150.0 210.0 a -1 . N a -1 . CA a -1 . CB a -1 . CG1 1 1 269 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 -89.99999 -30.0 a 0 . N a 0 . CA a 0 . CB a 0 . CG1 1 1 270 . 1 1 5 MET N 1 1 5 MET CA 1 1 5 MET CB 1 1 5 MET CG 30.0 89.99999 a 1 . N a 1 . CA a 1 . CB a 1 . CG 1 1 271 . 1 1 5 MET CA 1 1 5 MET CB 1 1 5 MET CG 1 1 5 MET SD 150.0 210.0 a 1 . CA a 1 . CB a 1 . CG a 1 . SD 1 1 272 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG 30.0 89.99999 a 2 . N a 2 . CA a 2 . CB a 2 . OG 1 1 273 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG -210.0 -30.0 a 4 . N a 4 . CA a 4 . CB a 4 . CG 1 1 274 . 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG 1 1 8 LEU CD1 30.0 210.0 a 4 . CA a 4 . CB a 4 . CG a 4 . CD1 1 1 275 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS CB 1 1 9 LYS CG -89.99999 -30.0 a 5 . N a 5 . CA a 5 . CB a 5 . CG 1 1 276 . 1 1 9 LYS CA 1 1 9 LYS CB 1 1 9 LYS CG 1 1 9 LYS CD -210.0 -30.0 a 5 . CA a 5 . CB a 5 . CG a 5 . CD 1 1 277 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -89.99999 -30.0 a 6 . N a 6 . CA a 6 . CB a 6 . CG 1 1 278 . 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD1 150.0 210.0 a 6 . CA a 6 . CB a 6 . CG a 6 . CD1 1 1 279 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS CB 1 1 11 LYS CG 150.0 210.0 a 7 . N a 7 . CA a 7 . CB a 7 . CG 1 1 280 . 1 1 11 LYS CA 1 1 11 LYS CB 1 1 11 LYS CG 1 1 11 LYS CD 150.0 210.0 a 7 . CA a 7 . CB a 7 . CG a 7 . CD 1 1 281 . 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG 1 1 13 LEU CD1 150.0 210.0 a 9 . CA a 9 . CB a 9 . CG a 9 . CD1 1 1 282 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG -89.99999 -30.0 a 9 . N a 9 . CA a 9 . CB a 9 . CG 1 1 283 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL CB 1 1 16 VAL CG1 30.0 89.99999 a 12 . N a 12 . CA a 12 . CB a 12 . CG1 1 1 284 . 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG 1 1 18 LEU CD1 150.0 210.0 a 14 . CA a 14 . CB a 14 . CG a 14 . CD1 1 1 285 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG -89.99999 -30.0 a 14 . N a 14 . CA a 14 . CB a 14 . CG 1 1 286 . 1 1 19 PRO CA 1 1 19 PRO CB 1 1 19 PRO CG 1 1 19 PRO CD 30.0 50.0 a 15 . CA a 15 . CB a 15 . CG a 15 . CD 1 1 287 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO CB 1 1 19 PRO CG -44.999996 -15.0 a 15 . N a 15 . CA a 15 . CB a 15 . CG 1 1 288 . 1 1 20 PRO CA 1 1 20 PRO CB 1 1 20 PRO CG 1 1 20 PRO CD 30.0 50.0 a 16 . CA a 16 . CB a 16 . CG a 16 . CD 1 1 289 . 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO CB 1 1 20 PRO CG -44.999996 -15.0 a 16 . N a 16 . CA a 16 . CB a 16 . CG 1 1 290 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP CB 1 1 21 ASP CG 30.0 89.99999 a 17 . N a 17 . CA a 17 . CB a 17 . CG 1 1 291 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE CB 1 1 22 PHE CG 30.0 210.0 a 18 . N a 18 . CA a 18 . CB a 18 . CG 1 1 292 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 150.0 210.0 a 21 . N a 21 . CA a 21 . CB a 21 . CG1 1 1 293 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 -89.99999 -30.0 a 22 . N a 22 . CA a 22 . CB a 22 . CG1 1 1 294 . 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1 -89.99999 -30.0 a 22 . CA a 22 . CB a 22 . CG1 a 22 . CD1 1 1 295 . 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 1 1 28 ILE CD1 150.0 210.0 a 24 . CA a 24 . CB a 24 . CG1 a 24 . CD1 1 1 296 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE CB 1 1 28 ILE CG1 -89.99999 -30.0 a 24 . N a 24 . CA a 24 . CB a 24 . CG1 1 1 297 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG -89.99999 -30.0 a 26 . N a 26 . CA a 26 . CB a 26 . CG 1 1 298 . 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG 1 1 30 LEU CD1 150.0 210.0 a 26 . CA a 26 . CB a 26 . CG a 26 . CD1 1 1 299 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG 30.0 89.99999 a 27 . N a 27 . CA a 27 . CB a 27 . CG 1 1 300 . 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG 1 1 31 GLN CD 150.0 210.0 a 27 . CA a 27 . CB a 27 . CG a 27 . CD 1 1 301 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG -89.99999 -30.0 a 29 . N a 29 . CA a 29 . CB a 29 . CG 1 1 302 . 1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG 1 1 33 LYS CD -210.0 -30.0 a 29 . CA a 29 . CB a 29 . CG a 29 . CD 1 1 303 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR CB 1 1 34 THR OG1 -89.99999 -30.0 a 30 . N a 30 . CA a 30 . CB a 30 . OG1 1 1 304 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 -89.99999 -30.0 a 31 . N a 31 . CA a 31 . CB a 31 . CG1 1 1 305 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR CB 1 1 37 THR OG1 -89.99999 -30.0 a 33 . N a 33 . CA a 33 . CB a 33 . OG1 1 1 306 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP CB 1 1 39 ASP CG -89.99999 -30.0 a 35 . N a 35 . CA a 35 . CB a 35 . CG 1 1 307 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 150.0 210.0 a 36 . N a 36 . CA a 36 . CB a 36 . CG1 1 1 308 . 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 1 1 41 ILE CD1 150.0 210.0 a 37 . CA a 37 . CB a 37 . CG1 a 37 . CD1 1 1 309 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 -89.99999 -30.0 a 37 . N a 37 . CA a 37 . CB a 37 . CG1 1 1 310 . 1 1 43 ILE CA 1 1 43 ILE CB 1 1 43 ILE CG1 1 1 43 ILE CD1 150.0 210.0 a 39 . CA a 39 . CB a 39 . CG1 a 39 . CD1 1 1 311 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE CB 1 1 43 ILE CG1 -89.99999 -30.0 a 39 . N a 39 . CA a 39 . CB a 39 . CG1 1 1 312 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE CB 1 1 45 ILE CG1 -89.99999 -30.0 a 41 . N a 41 . CA a 41 . CB a 41 . CG1 1 1 313 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG -210.0 -30.0 a 42 . N a 42 . CA a 42 . CB a 42 . CG 1 1 314 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG -89.99999 210.0 a 42 . N a 42 . CA a 42 . CB a 42 . CG 1 1 315 . 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 1 1 46 LEU CD1 30.0 210.0 a 42 . CA a 42 . CB a 42 . CG a 42 . CD1 1 1 316 . 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 1 1 46 LEU CD1 -210.0 89.99999 a 42 . CA a 42 . CB a 42 . CG a 42 . CD1 1 1 317 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL CB 1 1 50 VAL CG1 30.0 89.99999 a 46 . N a 46 . CA a 46 . CB a 46 . CG1 1 1 318 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG -89.99999 -30.0 a 47 . N a 47 . CA a 47 . CB a 47 . CG 1 1 319 . 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG 1 1 51 LYS CD -210.0 -30.0 a 47 . CA a 47 . CB a 47 . CG a 47 . CD 1 1 320 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE CB 1 1 52 PHE CG -89.99999 -30.0 a 48 . N a 48 . CA a 48 . CB a 48 . CG 1 1 321 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS CB 1 1 53 LYS CG 150.0 210.0 a 49 . N a 49 . CA a 49 . CB a 49 . CG 1 1 322 . 1 1 53 LYS CA 1 1 53 LYS CB 1 1 53 LYS CG 1 1 53 LYS CD 150.0 210.0 a 49 . CA a 49 . CB a 49 . CG a 49 . CD 1 1 323 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL CB 1 1 54 VAL CG1 150.0 210.0 a 50 . N a 50 . CA a 50 . CB a 50 . CG1 1 1 324 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL CB 1 1 55 VAL CG1 150.0 210.0 a 51 . N a 51 . CA a 51 . CB a 51 . CG1 1 1 325 . 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR CB 1 1 58 TYR CG 150.0 210.0 a 54 . N a 54 . CA a 54 . CB a 54 . CG 1 1 326 . 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO CB 1 1 59 PRO CG 15.0 44.999996 a 55 . N a 55 . CA a 55 . CB a 55 . CG 1 1 327 . 1 1 59 PRO CA 1 1 59 PRO CB 1 1 59 PRO CG 1 1 59 PRO CD -50.0 -30.0 a 55 . CA a 55 . CB a 55 . CG a 55 . CD 1 1 328 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER CB 1 1 60 SER OG -70.0 -50.0 a 56 . N a 56 . CA a 56 . CB a 56 . OG 1 1 329 . 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO CB 1 1 61 PRO CG 15.0 44.999996 a 57 . N a 57 . CA a 57 . CB a 57 . CG 1 1 330 . 1 1 61 PRO CA 1 1 61 PRO CB 1 1 61 PRO CG 1 1 61 PRO CD -50.0 -30.0 a 57 . CA a 57 . CB a 57 . CG a 57 . CD 1 1 331 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 150.0 210.0 a 58 . N a 58 . CA a 58 . CB a 58 . CG 1 1 332 . 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 1 1 62 LEU CD1 20.0 100.0 a 58 . CA a 58 . CB a 58 . CG a 58 . CD1 1 1 333 . 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG CB 1 1 63 ARG CG 150.0 210.0 a 59 . N a 59 . CA a 59 . CB a 59 . CG 1 1 334 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL CB 1 1 64 VAL CG1 150.0 210.0 a 60 . N a 60 . CA a 60 . CB a 60 . CG1 1 1 335 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR CB 1 1 68 THR OG1 -89.99999 -30.0 a 64 . N a 64 . CA a 64 . CB a 64 . OG1 1 1 336 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE CB 1 1 70 ILE CG1 -89.99999 -30.0 a 66 . N a 66 . CA a 66 . CB a 66 . CG1 1 1 337 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR CB 1 1 71 THR OG1 -89.99999 -30.0 a 67 . N a 67 . CA a 67 . CB a 67 . OG1 1 1 338 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL CB 1 1 73 VAL CG1 150.0 210.0 a 69 . N a 69 . CA a 69 . CB a 69 . CG1 1 1 339 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL CB 1 1 73 VAL CG1 150.0 210.0 a 69 . N a 69 . CA a 69 . CB a 69 . CG1 1 1 340 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL CB 1 1 73 VAL CG1 150.0 210.0 a 69 . N a 69 . CA a 69 . CB a 69 . CG1 1 1 341 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL CB 1 1 73 VAL CG1 150.0 210.0 a 69 . N a 69 . CA a 69 . CB a 69 . CG1 1 1 342 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL CB 1 1 73 VAL CG1 150.0 210.0 a 69 . N a 69 . CA a 69 . CB a 69 . CG1 1 1 343 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL CB 1 1 73 VAL CG1 150.0 210.0 a 69 . N a 69 . CA a 69 . CB a 69 . CG1 1 1 344 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG -210.0 -30.0 a 68 . N a 68 . CA a 68 . CB a 68 . CG 1 1 345 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG -89.99999 210.0 a 68 . N a 68 . CA a 68 . CB a 68 . CG 1 1 346 . 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG 1 1 72 LEU CD1 30.0 210.0 a 68 . CA a 68 . CB a 68 . CG a 68 . CD1 1 1 347 . 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG 1 1 72 LEU CD1 -210.0 89.99999 a 68 . CA a 68 . CB a 68 . CG a 68 . CD1 1 1 348 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL CB 1 1 77 VAL CG1 -89.99999 -30.0 a 73 . N a 73 . CA a 73 . CB a 73 . CG1 1 1 349 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP CB 1 1 78 ASP CG 150.0 210.0 a 74 . N a 74 . CA a 74 . CB a 74 . CG 1 1 350 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL CB 1 1 79 VAL CG1 150.0 210.0 a 75 . N a 75 . CA a 75 . CB a 75 . CG1 1 1 351 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE CB 1 1 84 ILE CG1 -89.99999 -30.0 a 80 . N a 80 . CA a 80 . CB a 80 . CG1 1 1 352 . 1 1 84 ILE CA 1 1 84 ILE CB 1 1 84 ILE CG1 1 1 84 ILE CD1 -89.99999 -30.0 a 80 . CA a 80 . CB a 80 . CG1 a 80 . CD1 1 1 353 . 1 1 87 ILE N 1 1 87 ILE CA 1 1 87 ILE CB 1 1 87 ILE CG1 -89.99999 -30.0 a 83 . N a 83 . CA a 83 . CB a 83 . CG1 1 1 354 . 1 1 87 ILE CA 1 1 87 ILE CB 1 1 87 ILE CG1 1 1 87 ILE CD1 150.0 210.0 a 83 . CA a 83 . CB a 83 . CG1 a 83 . CD1 1 1 355 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS CB 1 1 88 LYS CG 150.0 210.0 a 84 . N a 84 . CA a 84 . CB a 84 . CG 1 1 356 . 1 1 88 LYS CA 1 1 88 LYS CB 1 1 88 LYS CG 1 1 88 LYS CD 150.0 210.0 a 84 . CA a 84 . CB a 84 . CG a 84 . CD 1 1 357 . 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP CB 1 1 89 ASP CG 150.0 210.0 a 85 . N a 85 . CA a 85 . CB a 85 . CG 1 1 358 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL CB 1 1 90 VAL CG1 150.0 210.0 a 86 . N a 86 . CA a 86 . CB a 86 . CG1 1 1 359 . 1 1 93 ASP N 1 1 93 ASP CA 1 1 93 ASP CB 1 1 93 ASP CG 150.0 210.0 a 89 . N a 89 . CA a 89 . CB a 89 . CG 1 1 360 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE CB 1 1 97 ILE CG1 -89.99999 -30.0 a 93 . N a 93 . CA a 93 . CB a 93 . CG1 1 1 361 . 1 1 97 ILE CA 1 1 97 ILE CB 1 1 97 ILE CG1 1 1 97 ILE CD1 150.0 210.0 a 93 . CA a 93 . CB a 93 . CG1 a 93 . CD1 1 1 362 . 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL CB 1 1 98 VAL CG1 150.0 210.0 a 94 . N a 94 . CA a 94 . CB a 94 . CG1 1 1 363 . 1 1 100 ILE CA 1 1 100 ILE CB 1 1 100 ILE CG1 1 1 100 ILE CD1 150.0 210.0 a 96 . CA a 96 . CB a 96 . CG1 a 96 . CD1 1 1 364 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE CB 1 1 100 ILE CG1 -89.99999 -30.0 a 96 . N a 96 . CA a 96 . CB a 96 . CG1 1 1 365 . 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR CB 1 1 101 THR OG1 30.0 89.99999 a 97 . N a 97 . CA a 97 . CB a 97 . OG1 1 1 366 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL CB 1 1 106 VAL CG1 150.0 210.0 a 102 . N a 102 . CA a 102 . CB a 102 . CG1 1 1 367 . 1 1 108 ILE CA 1 1 108 ILE CB 1 1 108 ILE CG1 1 1 108 ILE CD1 150.0 210.0 a 104 . CA a 104 . CB a 104 . CG1 a 104 . CD1 1 1 368 . 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE CB 1 1 108 ILE CG1 -89.99999 -30.0 a 104 . N a 104 . CA a 104 . CB a 104 . CG1 1 1 369 . 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE CB 1 1 109 PHE CG -89.99999 -30.0 a 105 . N a 105 . CA a 105 . CB a 105 . CG 1 1 370 . 1 1 110 ASN N 1 1 110 ASN CA 1 1 110 ASN CB 1 1 110 ASN CG 30.0 89.99999 a 106 . N a 106 . CA a 106 . CB a 106 . CG 1 1 371 . 1 1 111 GLN N 1 1 111 GLN CA 1 1 111 GLN CB 1 1 111 GLN CG 150.0 210.0 a 107 . N a 107 . CA a 107 . CB a 107 . CG 1 1 372 . 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN CB 1 1 112 ASN CG 150.0 210.0 a 108 . N a 108 . CA a 108 . CB a 108 . CG 1 1 373 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU CB 1 1 116 LEU CG -89.99999 -30.0 a 112 . N a 112 . CA a 112 . CB a 112 . CG 1 1 374 . 1 1 116 LEU CA 1 1 116 LEU CB 1 1 116 LEU CG 1 1 116 LEU CD1 150.0 210.0 a 112 . CA a 112 . CB a 112 . CG a 112 . CD1 1 1 375 . 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR CB 1 1 117 TYR CG 150.0 210.0 a 113 . N a 113 . CA a 113 . CB a 113 . CG 1 1 376 . 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS CB 1 1 120 LYS CG 150.0 210.0 a 116 . N a 116 . CA a 116 . CB a 116 . CG 1 1 377 . 1 1 120 LYS CA 1 1 120 LYS CB 1 1 120 LYS CG 1 1 120 LYS CD 150.0 210.0 a 116 . CA a 116 . CB a 116 . CG a 116 . CD 1 1 378 . 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE CB 1 1 121 PHE CG -89.99999 -30.0 a 117 . N a 117 . CA a 117 . CB a 117 . CG 1 1 379 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU CB 1 1 124 LEU CG 150.0 210.0 a 120 . N a 120 . CA a 120 . CB a 120 . CG 1 1 380 . 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL CB 1 1 127 VAL CG1 150.0 210.0 a 123 . N a 123 . CA a 123 . CB a 123 . CG1 1 1 381 . 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP CB 1 1 132 ASP CG 30.0 89.99999 a 128 . N a 128 . CA a 128 . CB a 128 . CG 1 1 382 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU CB 1 1 133 LEU CG -210.0 -30.0 a 129 . N a 129 . CA a 129 . CB a 129 . CG 1 1 383 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU CB 1 1 133 LEU CG -210.0 -30.0 a 129 . N a 129 . CA a 129 . CB a 129 . CG 1 1 384 . 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE CB 1 1 136 ILE CG1 -89.99999 -30.0 a 132 . N a 132 . CA a 132 . CB a 132 . CG1 1 1 385 . 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE CB 1 1 137 ILE CG1 -89.99999 -30.0 a 133 . N a 133 . CA a 133 . CB a 133 . CG1 1 1 386 . 1 1 137 ILE CA 1 1 137 ILE CB 1 1 137 ILE CG1 1 1 137 ILE CD1 -89.99999 -30.0 a 133 . CA a 133 . CB a 133 . CG1 a 133 . CD1 1 1 387 . 1 1 138 ASP N 1 1 138 ASP CA 1 1 138 ASP CB 1 1 138 ASP CG 30.0 89.99999 a 134 . N a 134 . CA a 134 . CB a 134 . CG 1 1 388 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU CB 1 1 139 GLU CG 150.0 210.0 a 135 . N a 135 . CA a 135 . CB a 135 . CG 1 1 389 . 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU CB 1 1 142 LEU CG 150.0 210.0 a 138 . N a 138 . CA a 138 . CB a 138 . CG 1 1 390 . 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU CB 1 1 142 LEU CG -210.0 -30.0 a 138 . N a 138 . CA a 138 . CB a 138 . CG 1 1 391 . 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR CB 1 1 143 THR OG1 -89.99999 -30.0 a 139 . N a 139 . CA a 139 . CB a 139 . OG1 1 1 392 . 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE CB 1 1 145 ILE CG1 -89.99999 -30.0 a 141 . N a 141 . CA a 141 . CB a 141 . CG1 1 1 393 . 1 1 145 ILE CA 1 1 145 ILE CB 1 1 145 ILE CG1 1 1 145 ILE CD1 150.0 210.0 a 141 . CA a 141 . CB a 141 . CG1 a 141 . CD1 1 1 394 . 1 1 147 THR N 1 1 147 THR CA 1 1 147 THR CB 1 1 147 THR OG1 30.0 89.99999 a 143 . N a 143 . CA a 143 . CB a 143 . OG1 1 1 395 . 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS CB 1 1 75 HIS CG -210.0 -30.0 a 71 . N a 71 . CA a 71 . CB a 71 . CG 1 1 396 . 1 1 75 HIS CA 1 1 75 HIS CB 1 1 75 HIS CG 1 1 75 HIS ND1 -120.0 120.0 a 71 . CA a 71 . CB a 71 . CG a 71 . ND1 1 1 397 . 1 1 75 HIS CA 1 1 75 HIS CB 1 1 75 HIS CG 1 1 75 HIS ND1 60.0 300.0 a 71 . CA a 71 . CB a 71 . CG a 71 . ND1 1 1 398 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU CB 1 1 80 LEU CG -210.0 -30.0 a 76 . N a 76 . CA a 76 . CB a 76 . CG 1 1 399 . 1 1 80 LEU CA 1 1 80 LEU CB 1 1 80 LEU CG 1 1 80 LEU CD1 30.0 210.0 a 76 . CA a 76 . CB a 76 . CG a 76 . CD1 1 1 400 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG -210.0 -30.0 a 88 . N a 88 . CA a 88 . CB a 88 . CG 1 1 401 . 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG 1 1 92 LEU CD1 30.0 210.0 a 88 . CA a 88 . CB a 88 . CG a 88 . CD1 1 1 402 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG -210.0 -30.0 a 92 . N a 92 . CA a 92 . CB a 92 . CG 1 1 403 . 1 1 96 LEU CA 1 1 96 LEU CB 1 1 96 LEU CG 1 1 96 LEU CD1 30.0 210.0 a 92 . CA a 92 . CB a 92 . CG a 92 . CD1 1 1 404 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU CB 1 1 107 LEU CG -210.0 -30.0 a 103 . N a 103 . CA a 103 . CB a 103 . CG 1 1 405 . 1 1 107 LEU CA 1 1 107 LEU CB 1 1 107 LEU CG 1 1 107 LEU CD1 30.0 210.0 a 103 . CA a 103 . CB a 103 . CG a 103 . CD1 1 1 406 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU CB 1 1 113 LEU CG -210.0 -30.0 a 109 . N a 109 . CA a 109 . CB a 109 . CG 1 1 407 . 1 1 113 LEU CA 1 1 113 LEU CB 1 1 113 LEU CG 1 1 113 LEU CD1 30.0 210.0 a 109 . CA a 109 . CB a 109 . CG a 109 . CD1 1 1 408 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU CB 1 1 128 LEU CG -215.0 -35.0 a 124 . N a 124 . CA a 124 . CB a 124 . CG 1 1 409 . 1 1 128 LEU CA 1 1 128 LEU CB 1 1 128 LEU CG 1 1 128 LEU CD1 30.0 210.0 a 124 . CA a 124 . CB a 124 . CG a 124 . CD1 1 1 410 . 1 1 130 ARG CA 1 1 130 ARG CB 1 1 130 ARG CG 1 1 130 ARG CD -210.0 -30.0 a 126 . CA a 126 . CB a 126 . CG a 126 . CD 1 1 411 . 1 1 133 LEU CA 1 1 133 LEU CB 1 1 133 LEU CG 1 1 133 LEU CD1 30.0 210.0 a 129 . CA a 129 . CB a 129 . CG a 129 . CD1 1 1 412 . 1 1 142 LEU CA 1 1 142 LEU CB 1 1 142 LEU CG 1 1 142 LEU CD1 30.0 210.0 a 138 . CA a 138 . CB a 138 . CG a 138 . CD1 1 1 413 . 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU CB 1 1 144 LEU CG -210.0 -30.0 a 140 . N a 140 . CA a 140 . CB a 140 . CG 1 1 414 . 1 1 144 LEU CA 1 1 144 LEU CB 1 1 144 LEU CG 1 1 144 LEU CD1 30.0 210.0 a 140 . CA a 140 . CB a 140 . CG a 140 . CD1 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLU C C 27.803 -12.439 -32.254 1.00 . A A . -3 GLU C 1 1 1 2 1 1 1 GLU CA C 27.701 -13.618 -33.215 1.00 . A A . -3 GLU CA 1 1 1 3 1 1 1 GLU CB C 29.080 -14.255 -33.399 1.00 . A A . -3 GLU CB 1 1 1 4 1 1 1 GLU CD C 30.307 -16.200 -34.382 1.00 . A A . -3 GLU CD 1 1 1 5 1 1 1 GLU CG C 28.964 -15.483 -34.303 1.00 . A A . -3 GLU CG 1 1 1 6 1 1 1 GLU H1 H 27.875 -13.382 -35.278 1.00 . A A . -3 GLU H1 1 1 1 7 1 1 1 GLU H2 H 27.053 -12.115 -34.501 1.00 . A A . -3 GLU H2 1 1 1 8 1 1 1 GLU H3 H 26.283 -13.610 -34.740 1.00 . A A . -3 GLU H3 1 1 1 9 1 1 1 GLU HA H 27.020 -14.352 -32.810 1.00 . A A . -3 GLU HA 1 1 1 10 1 1 1 GLU HB2 H 29.750 -13.536 -33.851 1.00 . A A . -3 GLU HB2 1 1 1 11 1 1 1 GLU HB3 H 29.470 -14.554 -32.437 1.00 . A A . -3 GLU HB3 1 1 1 12 1 1 1 GLU HG2 H 28.221 -16.156 -33.899 1.00 . A A . -3 GLU HG2 1 1 1 13 1 1 1 GLU HG3 H 28.666 -15.173 -35.293 1.00 . A A . -3 GLU HG3 1 1 1 14 1 1 1 GLU N N 27.190 -13.145 -34.533 1.00 . A A . -3 GLU N 1 1 1 15 1 1 1 GLU O O 28.427 -11.424 -32.566 1.00 . A A . -3 GLU O 1 1 1 16 1 1 1 GLU OE1 O 31.180 -15.708 -35.078 1.00 . A A . -3 GLU OE1 1 1 1 17 1 1 1 GLU OE2 O 30.444 -17.231 -33.745 1.00 . A A . -3 GLU OE2 1 1 1 18 1 1 2 GLY C C 28.666 -11.450 -29.493 1.00 . A A . -2 GLY C 1 1 1 19 1 1 2 GLY CA C 27.257 -11.538 -30.069 1.00 . A A . -2 GLY CA 1 1 1 20 1 1 2 GLY H H 26.673 -13.395 -30.907 1.00 . A A . -2 GLY H 1 1 1 21 1 1 2 GLY HA2 H 26.990 -10.589 -30.512 1.00 . A A . -2 GLY HA2 1 1 1 22 1 1 2 GLY HA3 H 26.566 -11.768 -29.273 1.00 . A A . -2 GLY HA3 1 1 1 23 1 1 2 GLY N N 27.186 -12.579 -31.086 1.00 . A A . -2 GLY N 1 1 1 24 1 1 2 GLY O O 29.327 -12.467 -29.289 1.00 . A A . -2 GLY O 1 1 1 25 1 1 3 VAL C C 30.431 -9.901 -27.187 1.00 . A A . -1 VAL C 1 1 1 26 1 1 3 VAL CA C 30.467 -10.024 -28.709 1.00 . A A . -1 VAL CA 1 1 1 27 1 1 3 VAL CB C 31.085 -8.757 -29.317 1.00 . A A . -1 VAL CB 1 1 1 28 1 1 3 VAL CG1 C 32.535 -8.606 -28.843 1.00 . A A . -1 VAL CG1 1 1 1 29 1 1 3 VAL CG2 C 31.072 -8.853 -30.845 1.00 . A A . -1 VAL CG2 1 1 1 30 1 1 3 VAL H H 28.545 -9.454 -29.399 1.00 . A A . -1 VAL H 1 1 1 31 1 1 3 VAL HA H 31.079 -10.872 -28.976 1.00 . A A . -1 VAL HA 1 1 1 32 1 1 3 VAL HB H 30.515 -7.895 -29.004 1.00 . A A . -1 VAL HB 1 1 1 33 1 1 3 VAL HG11 H 33.085 -9.506 -29.076 1.00 . A A . -1 VAL HG11 1 1 1 34 1 1 3 VAL HG12 H 32.549 -8.441 -27.776 1.00 . A A . -1 VAL HG12 1 1 1 35 1 1 3 VAL HG13 H 32.990 -7.765 -29.345 1.00 . A A . -1 VAL HG13 1 1 1 36 1 1 3 VAL HG21 H 30.073 -9.086 -31.182 1.00 . A A . -1 VAL HG21 1 1 1 37 1 1 3 VAL HG22 H 31.751 -9.629 -31.164 1.00 . A A . -1 VAL HG22 1 1 1 38 1 1 3 VAL HG23 H 31.382 -7.908 -31.267 1.00 . A A . -1 VAL HG23 1 1 1 39 1 1 3 VAL N N 29.120 -10.229 -29.231 1.00 . A A . -1 VAL N 1 1 1 40 1 1 3 VAL O O 29.569 -9.220 -26.629 1.00 . A A . -1 VAL O 1 1 1 41 1 1 4 ILE C C 32.677 -9.669 -24.663 1.00 . A A . 0 ILE C 1 1 1 42 1 1 4 ILE CA C 31.466 -10.505 -25.067 1.00 . A A . 0 ILE CA 1 1 1 43 1 1 4 ILE CB C 31.588 -11.921 -24.487 1.00 . A A . 0 ILE CB 1 1 1 44 1 1 4 ILE CD1 C 30.609 -14.223 -24.519 1.00 . A A . 0 ILE CD1 1 1 1 45 1 1 4 ILE CG1 C 30.393 -12.767 -24.936 1.00 . A A . 0 ILE CG1 1 1 1 46 1 1 4 ILE CG2 C 31.606 -11.858 -22.957 1.00 . A A . 0 ILE CG2 1 1 1 47 1 1 4 ILE H H 32.017 -11.109 -27.022 1.00 . A A . 0 ILE H 1 1 1 48 1 1 4 ILE HA H 30.573 -10.043 -24.670 1.00 . A A . 0 ILE HA 1 1 1 49 1 1 4 ILE HB H 32.504 -12.374 -24.838 1.00 . A A . 0 ILE HB 1 1 1 50 1 1 4 ILE HD11 H 29.759 -14.815 -24.822 1.00 . A A . 0 ILE HD11 1 1 1 51 1 1 4 ILE HD12 H 30.721 -14.278 -23.446 1.00 . A A . 0 ILE HD12 1 1 1 52 1 1 4 ILE HD13 H 31.501 -14.605 -24.993 1.00 . A A . 0 ILE HD13 1 1 1 53 1 1 4 ILE HG12 H 29.492 -12.390 -24.474 1.00 . A A . 0 ILE HG12 1 1 1 54 1 1 4 ILE HG13 H 30.296 -12.714 -26.010 1.00 . A A . 0 ILE HG13 1 1 1 55 1 1 4 ILE HG21 H 32.452 -11.270 -22.631 1.00 . A A . 0 ILE HG21 1 1 1 56 1 1 4 ILE HG22 H 31.686 -12.858 -22.557 1.00 . A A . 0 ILE HG22 1 1 1 57 1 1 4 ILE HG23 H 30.693 -11.401 -22.604 1.00 . A A . 0 ILE HG23 1 1 1 58 1 1 4 ILE N N 31.372 -10.566 -26.523 1.00 . A A . 0 ILE N 1 1 1 59 1 1 4 ILE O O 33.782 -9.879 -25.162 1.00 . A A . 0 ILE O 1 1 1 60 1 1 5 MET C C 34.455 -8.496 -22.329 1.00 . A A . 1 MET C 1 1 1 61 1 1 5 MET CA C 33.530 -7.820 -23.338 1.00 . A A . 1 MET CA 1 1 1 62 1 1 5 MET CB C 32.942 -6.541 -22.730 1.00 . A A . 1 MET CB 1 1 1 63 1 1 5 MET CE C 30.568 -6.091 -19.394 1.00 . A A . 1 MET CE 1 1 1 64 1 1 5 MET CG C 32.113 -6.871 -21.485 1.00 . A A . 1 MET CG 1 1 1 65 1 1 5 MET H H 31.567 -8.624 -23.368 1.00 . A A . 1 MET H 1 1 1 66 1 1 5 MET HA H 34.111 -7.550 -24.207 1.00 . A A . 1 MET HA 1 1 1 67 1 1 5 MET HB2 H 33.746 -5.874 -22.457 1.00 . A A . 1 MET HB2 1 1 1 68 1 1 5 MET HB3 H 32.309 -6.057 -23.460 1.00 . A A . 1 MET HB3 1 1 1 69 1 1 5 MET HE1 H 31.350 -6.437 -18.734 1.00 . A A . 1 MET HE1 1 1 1 70 1 1 5 MET HE2 H 29.935 -6.920 -19.678 1.00 . A A . 1 MET HE2 1 1 1 71 1 1 5 MET HE3 H 29.975 -5.346 -18.886 1.00 . A A . 1 MET HE3 1 1 1 72 1 1 5 MET HG2 H 31.359 -7.603 -21.733 1.00 . A A . 1 MET HG2 1 1 1 73 1 1 5 MET HG3 H 32.760 -7.268 -20.716 1.00 . A A . 1 MET HG3 1 1 1 74 1 1 5 MET N N 32.461 -8.721 -23.757 1.00 . A A . 1 MET N 1 1 1 75 1 1 5 MET O O 34.157 -9.578 -21.824 1.00 . A A . 1 MET O 1 1 1 76 1 1 5 MET SD S 31.310 -5.367 -20.877 1.00 . A A . 1 MET SD 1 1 1 77 1 1 6 SER C C 36.731 -7.365 -19.927 1.00 . A A . 2 SER C 1 1 1 78 1 1 6 SER CA C 36.539 -8.359 -21.068 1.00 . A A . 2 SER CA 1 1 1 79 1 1 6 SER CB C 37.886 -8.624 -21.744 1.00 . A A . 2 SER CB 1 1 1 80 1 1 6 SER H H 35.770 -6.998 -22.496 1.00 . A A . 2 SER H 1 1 1 81 1 1 6 SER HA H 36.169 -9.289 -20.659 1.00 . A A . 2 SER HA 1 1 1 82 1 1 6 SER HB2 H 38.675 -8.571 -21.011 1.00 . A A . 2 SER HB2 1 1 1 83 1 1 6 SER HB3 H 37.876 -9.612 -22.183 1.00 . A A . 2 SER HB3 1 1 1 84 1 1 6 SER HG H 38.704 -6.974 -22.374 1.00 . A A . 2 SER HG 1 1 1 85 1 1 6 SER N N 35.579 -7.844 -22.041 1.00 . A A . 2 SER N 1 1 1 86 1 1 6 SER O O 37.061 -6.200 -20.151 1.00 . A A . 2 SER O 1 1 1 87 1 1 6 SER OG O 38.119 -7.639 -22.743 1.00 . A A . 2 SER OG 1 1 1 88 1 1 7 GLU C C 37.294 -7.748 -16.358 1.00 . A A . 3 GLU C 1 1 1 89 1 1 7 GLU CA C 36.683 -6.983 -17.530 1.00 . A A . 3 GLU CA 1 1 1 90 1 1 7 GLU CB C 35.315 -6.430 -17.123 1.00 . A A . 3 GLU CB 1 1 1 91 1 1 7 GLU CD C 34.140 -4.874 -15.493 1.00 . A A . 3 GLU CD 1 1 1 92 1 1 7 GLU CG C 35.489 -5.402 -15.999 1.00 . A A . 3 GLU CG 1 1 1 93 1 1 7 GLU H H 36.308 -8.785 -18.586 1.00 . A A . 3 GLU H 1 1 1 94 1 1 7 GLU HA H 37.330 -6.155 -17.779 1.00 . A A . 3 GLU HA 1 1 1 95 1 1 7 GLU HB2 H 34.851 -5.957 -17.976 1.00 . A A . 3 GLU HB2 1 1 1 96 1 1 7 GLU HB3 H 34.689 -7.238 -16.774 1.00 . A A . 3 GLU HB3 1 1 1 97 1 1 7 GLU HG2 H 36.012 -5.865 -15.176 1.00 . A A . 3 GLU HG2 1 1 1 98 1 1 7 GLU HG3 H 36.076 -4.574 -16.368 1.00 . A A . 3 GLU HG3 1 1 1 99 1 1 7 GLU N N 36.543 -7.841 -18.702 1.00 . A A . 3 GLU N 1 1 1 100 1 1 7 GLU O O 37.001 -8.925 -16.149 1.00 . A A . 3 GLU O 1 1 1 101 1 1 7 GLU OE1 O 33.105 -5.326 -15.960 1.00 . A A . 3 GLU OE1 1 1 1 102 1 1 7 GLU OE2 O 34.165 -4.013 -14.629 1.00 . A A . 3 GLU OE2 1 1 1 103 1 1 8 LEU C C 38.473 -6.815 -13.193 1.00 . A A . 4 LEU C 1 1 1 104 1 1 8 LEU CA C 38.774 -7.665 -14.423 1.00 . A A . 4 LEU CA 1 1 1 105 1 1 8 LEU CB C 40.288 -7.762 -14.621 1.00 . A A . 4 LEU CB 1 1 1 106 1 1 8 LEU CD1 C 40.618 -10.039 -13.646 1.00 . A A . 4 LEU CD1 1 1 1 107 1 1 8 LEU CD2 C 42.423 -8.324 -13.453 1.00 . A A . 4 LEU CD2 1 1 1 108 1 1 8 LEU CG C 40.909 -8.548 -13.465 1.00 . A A . 4 LEU CG 1 1 1 109 1 1 8 LEU H H 38.389 -6.152 -15.855 1.00 . A A . 4 LEU H 1 1 1 110 1 1 8 LEU HA H 38.377 -8.658 -14.267 1.00 . A A . 4 LEU HA 1 1 1 111 1 1 8 LEU HB2 H 40.496 -8.267 -15.554 1.00 . A A . 4 LEU HB2 1 1 1 112 1 1 8 LEU HB3 H 40.713 -6.770 -14.646 1.00 . A A . 4 LEU HB3 1 1 1 113 1 1 8 LEU HD11 H 39.572 -10.228 -13.455 1.00 . A A . 4 LEU HD11 1 1 1 114 1 1 8 LEU HD12 H 41.219 -10.610 -12.954 1.00 . A A . 4 LEU HD12 1 1 1 115 1 1 8 LEU HD13 H 40.857 -10.332 -14.657 1.00 . A A . 4 LEU HD13 1 1 1 116 1 1 8 LEU HD21 H 42.842 -8.652 -14.393 1.00 . A A . 4 LEU HD21 1 1 1 117 1 1 8 LEU HD22 H 42.864 -8.889 -12.645 1.00 . A A . 4 LEU HD22 1 1 1 118 1 1 8 LEU HD23 H 42.630 -7.274 -13.313 1.00 . A A . 4 LEU HD23 1 1 1 119 1 1 8 LEU HG H 40.485 -8.210 -12.531 1.00 . A A . 4 LEU HG 1 1 1 120 1 1 8 LEU N N 38.158 -7.071 -15.606 1.00 . A A . 4 LEU N 1 1 1 121 1 1 8 LEU O O 38.692 -5.603 -13.194 1.00 . A A . 4 LEU O 1 1 1 122 1 1 9 LYS C C 38.612 -7.156 -9.797 1.00 . A A . 5 LYS C 1 1 1 123 1 1 9 LYS CA C 37.648 -6.746 -10.903 1.00 . A A . 5 LYS CA 1 1 1 124 1 1 9 LYS CB C 36.210 -7.038 -10.470 1.00 . A A . 5 LYS CB 1 1 1 125 1 1 9 LYS CD C 33.805 -6.608 -11.000 1.00 . A A . 5 LYS CD 1 1 1 126 1 1 9 LYS CE C 32.828 -6.120 -12.072 1.00 . A A . 5 LYS CE 1 1 1 127 1 1 9 LYS CG C 35.242 -6.447 -11.498 1.00 . A A . 5 LYS CG 1 1 1 128 1 1 9 LYS H H 37.780 -8.413 -12.207 1.00 . A A . 5 LYS H 1 1 1 129 1 1 9 LYS HA H 37.745 -5.681 -11.066 1.00 . A A . 5 LYS HA 1 1 1 130 1 1 9 LYS HB2 H 36.064 -8.107 -10.406 1.00 . A A . 5 LYS HB2 1 1 1 131 1 1 9 LYS HB3 H 36.025 -6.589 -9.506 1.00 . A A . 5 LYS HB3 1 1 1 132 1 1 9 LYS HD2 H 33.614 -7.650 -10.786 1.00 . A A . 5 LYS HD2 1 1 1 133 1 1 9 LYS HD3 H 33.669 -6.025 -10.101 1.00 . A A . 5 LYS HD3 1 1 1 134 1 1 9 LYS HE2 H 33.264 -5.290 -12.610 1.00 . A A . 5 LYS HE2 1 1 1 135 1 1 9 LYS HE3 H 32.619 -6.924 -12.762 1.00 . A A . 5 LYS HE3 1 1 1 136 1 1 9 LYS HG2 H 35.461 -5.399 -11.637 1.00 . A A . 5 LYS HG2 1 1 1 137 1 1 9 LYS HG3 H 35.355 -6.967 -12.438 1.00 . A A . 5 LYS HG3 1 1 1 138 1 1 9 LYS HZ1 H 30.992 -6.511 -11.173 1.00 . A A . 5 LYS HZ1 1 1 1 139 1 1 9 LYS HZ2 H 31.023 -5.081 -12.085 1.00 . A A . 5 LYS HZ2 1 1 1 140 1 1 9 LYS HZ3 H 31.782 -5.135 -10.566 1.00 . A A . 5 LYS HZ3 1 1 1 141 1 1 9 LYS N N 37.956 -7.452 -12.145 1.00 . A A . 5 LYS N 1 1 1 142 1 1 9 LYS NZ N 31.560 -5.679 -11.425 1.00 . A A . 5 LYS NZ 1 1 1 143 1 1 9 LYS O O 38.697 -8.332 -9.434 1.00 . A A . 5 LYS O 1 1 1 144 1 1 10 LEU C C 39.854 -5.725 -6.910 1.00 . A A . 6 LEU C 1 1 1 145 1 1 10 LEU CA C 40.302 -6.387 -8.210 1.00 . A A . 6 LEU CA 1 1 1 146 1 1 10 LEU CB C 41.653 -5.793 -8.624 1.00 . A A . 6 LEU CB 1 1 1 147 1 1 10 LEU CD1 C 43.249 -5.545 -10.528 1.00 . A A . 6 LEU CD1 1 1 1 148 1 1 10 LEU CD2 C 42.652 -7.817 -9.693 1.00 . A A . 6 LEU CD2 1 1 1 149 1 1 10 LEU CG C 42.125 -6.403 -9.946 1.00 . A A . 6 LEU CG 1 1 1 150 1 1 10 LEU H H 39.157 -5.248 -9.577 1.00 . A A . 6 LEU H 1 1 1 151 1 1 10 LEU HA H 40.419 -7.449 -8.048 1.00 . A A . 6 LEU HA 1 1 1 152 1 1 10 LEU HB2 H 41.551 -4.724 -8.740 1.00 . A A . 6 LEU HB2 1 1 1 153 1 1 10 LEU HB3 H 42.384 -5.999 -7.855 1.00 . A A . 6 LEU HB3 1 1 1 154 1 1 10 LEU HD11 H 44.007 -5.385 -9.775 1.00 . A A . 6 LEU HD11 1 1 1 155 1 1 10 LEU HD12 H 42.848 -4.593 -10.843 1.00 . A A . 6 LEU HD12 1 1 1 156 1 1 10 LEU HD13 H 43.685 -6.050 -11.377 1.00 . A A . 6 LEU HD13 1 1 1 157 1 1 10 LEU HD21 H 41.891 -8.401 -9.203 1.00 . A A . 6 LEU HD21 1 1 1 158 1 1 10 LEU HD22 H 43.529 -7.767 -9.064 1.00 . A A . 6 LEU HD22 1 1 1 159 1 1 10 LEU HD23 H 42.911 -8.278 -10.635 1.00 . A A . 6 LEU HD23 1 1 1 160 1 1 10 LEU HG H 41.302 -6.441 -10.645 1.00 . A A . 6 LEU HG 1 1 1 161 1 1 10 LEU N N 39.315 -6.162 -9.261 1.00 . A A . 6 LEU N 1 1 1 162 1 1 10 LEU O O 39.167 -4.705 -6.932 1.00 . A A . 6 LEU O 1 1 1 163 1 1 11 LYS C C 41.210 -5.733 -3.598 1.00 . A A . 7 LYS C 1 1 1 164 1 1 11 LYS CA C 39.951 -5.699 -4.477 1.00 . A A . 7 LYS CA 1 1 1 165 1 1 11 LYS CB C 38.827 -6.472 -3.780 1.00 . A A . 7 LYS CB 1 1 1 166 1 1 11 LYS CD C 37.511 -6.682 -1.664 1.00 . A A . 7 LYS CD 1 1 1 167 1 1 11 LYS CE C 36.090 -6.550 -2.216 1.00 . A A . 7 LYS CE 1 1 1 168 1 1 11 LYS CG C 38.456 -5.782 -2.464 1.00 . A A . 7 LYS CG 1 1 1 169 1 1 11 LYS H H 40.706 -7.167 -5.813 1.00 . A A . 7 LYS H 1 1 1 170 1 1 11 LYS HA H 39.627 -4.683 -4.634 1.00 . A A . 7 LYS HA 1 1 1 171 1 1 11 LYS HB2 H 37.961 -6.499 -4.425 1.00 . A A . 7 LYS HB2 1 1 1 172 1 1 11 LYS HB3 H 39.156 -7.479 -3.575 1.00 . A A . 7 LYS HB3 1 1 1 173 1 1 11 LYS HD2 H 37.837 -7.708 -1.748 1.00 . A A . 7 LYS HD2 1 1 1 174 1 1 11 LYS HD3 H 37.521 -6.383 -0.627 1.00 . A A . 7 LYS HD3 1 1 1 175 1 1 11 LYS HE2 H 36.120 -6.569 -3.295 1.00 . A A . 7 LYS HE2 1 1 1 176 1 1 11 LYS HE3 H 35.487 -7.371 -1.858 1.00 . A A . 7 LYS HE3 1 1 1 177 1 1 11 LYS HG2 H 39.351 -5.598 -1.889 1.00 . A A . 7 LYS HG2 1 1 1 178 1 1 11 LYS HG3 H 37.963 -4.845 -2.675 1.00 . A A . 7 LYS HG3 1 1 1 179 1 1 11 LYS HZ1 H 36.149 -4.481 -1.981 1.00 . A A . 7 LYS HZ1 1 1 1 180 1 1 11 LYS HZ2 H 35.342 -5.296 -0.731 1.00 . A A . 7 LYS HZ2 1 1 1 181 1 1 11 LYS HZ3 H 34.591 -5.106 -2.243 1.00 . A A . 7 LYS HZ3 1 1 1 182 1 1 11 LYS N N 40.237 -6.308 -5.776 1.00 . A A . 7 LYS N 1 1 1 183 1 1 11 LYS NZ N 35.498 -5.261 -1.758 1.00 . A A . 7 LYS NZ 1 1 1 184 1 1 11 LYS O O 41.920 -6.740 -3.607 1.00 . A A . 7 LYS O 1 1 1 185 1 1 12 PRO C C 42.319 -5.175 -0.538 1.00 . A A . 8 PRO C 1 1 1 186 1 1 12 PRO CA C 42.693 -4.700 -1.938 1.00 . A A . 8 PRO CA 1 1 1 187 1 1 12 PRO CB C 43.121 -3.234 -1.922 1.00 . A A . 8 PRO CB 1 1 1 188 1 1 12 PRO CD C 40.830 -3.388 -2.753 1.00 . A A . 8 PRO CD 1 1 1 189 1 1 12 PRO CG C 41.862 -2.454 -2.109 1.00 . A A . 8 PRO CG 1 1 1 190 1 1 12 PRO HA H 43.484 -5.307 -2.347 1.00 . A A . 8 PRO HA 1 1 1 191 1 1 12 PRO HB2 H 43.582 -2.991 -0.974 1.00 . A A . 8 PRO HB2 1 1 1 192 1 1 12 PRO HB3 H 43.801 -3.033 -2.736 1.00 . A A . 8 PRO HB3 1 1 1 193 1 1 12 PRO HD2 H 39.951 -3.463 -2.129 1.00 . A A . 8 PRO HD2 1 1 1 194 1 1 12 PRO HD3 H 40.568 -3.036 -3.739 1.00 . A A . 8 PRO HD3 1 1 1 195 1 1 12 PRO HG2 H 41.502 -2.106 -1.150 1.00 . A A . 8 PRO HG2 1 1 1 196 1 1 12 PRO HG3 H 42.042 -1.614 -2.763 1.00 . A A . 8 PRO HG3 1 1 1 197 1 1 12 PRO N N 41.514 -4.692 -2.849 1.00 . A A . 8 PRO N 1 1 1 198 1 1 12 PRO O O 41.310 -4.745 0.022 1.00 . A A . 8 PRO O 1 1 1 199 1 1 13 LEU C C 43.116 -5.535 2.443 1.00 . A A . 9 LEU C 1 1 1 200 1 1 13 LEU CA C 42.866 -6.586 1.356 1.00 . A A . 9 LEU CA 1 1 1 201 1 1 13 LEU CB C 43.680 -7.860 1.606 1.00 . A A . 9 LEU CB 1 1 1 202 1 1 13 LEU CD1 C 44.290 -10.072 0.609 1.00 . A A . 9 LEU CD1 1 1 1 203 1 1 13 LEU CD2 C 41.890 -9.436 0.855 1.00 . A A . 9 LEU CD2 1 1 1 204 1 1 13 LEU CG C 43.296 -8.911 0.561 1.00 . A A . 9 LEU CG 1 1 1 205 1 1 13 LEU H H 43.931 -6.361 -0.461 1.00 . A A . 9 LEU H 1 1 1 206 1 1 13 LEU HA H 41.820 -6.851 1.395 1.00 . A A . 9 LEU HA 1 1 1 207 1 1 13 LEU HB2 H 44.733 -7.647 1.527 1.00 . A A . 9 LEU HB2 1 1 1 208 1 1 13 LEU HB3 H 43.460 -8.243 2.591 1.00 . A A . 9 LEU HB3 1 1 1 209 1 1 13 LEU HD11 H 45.281 -9.706 0.388 1.00 . A A . 9 LEU HD11 1 1 1 210 1 1 13 LEU HD12 H 44.009 -10.816 -0.121 1.00 . A A . 9 LEU HD12 1 1 1 211 1 1 13 LEU HD13 H 44.281 -10.514 1.595 1.00 . A A . 9 LEU HD13 1 1 1 212 1 1 13 LEU HD21 H 41.707 -10.322 0.266 1.00 . A A . 9 LEU HD21 1 1 1 213 1 1 13 LEU HD22 H 41.162 -8.679 0.600 1.00 . A A . 9 LEU HD22 1 1 1 214 1 1 13 LEU HD23 H 41.805 -9.676 1.905 1.00 . A A . 9 LEU HD23 1 1 1 215 1 1 13 LEU HG H 43.316 -8.463 -0.421 1.00 . A A . 9 LEU HG 1 1 1 216 1 1 13 LEU N N 43.134 -6.062 0.024 1.00 . A A . 9 LEU N 1 1 1 217 1 1 13 LEU O O 42.272 -5.388 3.331 1.00 . A A . 9 LEU O 1 1 1 218 1 1 14 PRO C C 43.684 -2.419 2.917 1.00 . A A . 10 PRO C 1 1 1 219 1 1 14 PRO CA C 44.414 -3.677 3.380 1.00 . A A . 10 PRO CA 1 1 1 220 1 1 14 PRO CB C 45.925 -3.457 3.381 1.00 . A A . 10 PRO CB 1 1 1 221 1 1 14 PRO CD C 45.409 -4.961 1.558 1.00 . A A . 10 PRO CD 1 1 1 222 1 1 14 PRO CG C 46.362 -3.856 2.017 1.00 . A A . 10 PRO CG 1 1 1 223 1 1 14 PRO HA H 44.087 -3.959 4.369 1.00 . A A . 10 PRO HA 1 1 1 224 1 1 14 PRO HB2 H 46.152 -2.416 3.568 1.00 . A A . 10 PRO HB2 1 1 1 225 1 1 14 PRO HB3 H 46.399 -4.087 4.118 1.00 . A A . 10 PRO HB3 1 1 1 226 1 1 14 PRO HD2 H 45.156 -4.817 0.517 1.00 . A A . 10 PRO HD2 1 1 1 227 1 1 14 PRO HD3 H 45.865 -5.923 1.713 1.00 . A A . 10 PRO HD3 1 1 1 228 1 1 14 PRO HG2 H 46.306 -3.006 1.349 1.00 . A A . 10 PRO HG2 1 1 1 229 1 1 14 PRO HG3 H 47.370 -4.241 2.044 1.00 . A A . 10 PRO HG3 1 1 1 230 1 1 14 PRO N N 44.219 -4.809 2.424 1.00 . A A . 10 PRO N 1 1 1 231 1 1 14 PRO O O 43.566 -2.170 1.717 1.00 . A A . 10 PRO O 1 1 1 232 1 1 15 LYS C C 43.458 0.757 3.366 1.00 . A A . 11 LYS C 1 1 1 233 1 1 15 LYS CA C 42.483 -0.403 3.534 1.00 . A A . 11 LYS CA 1 1 1 234 1 1 15 LYS CB C 41.470 -0.072 4.631 1.00 . A A . 11 LYS CB 1 1 1 235 1 1 15 LYS CD C 39.325 -0.779 5.702 1.00 . A A . 11 LYS CD 1 1 1 236 1 1 15 LYS CE C 38.313 -1.918 5.831 1.00 . A A . 11 LYS CE 1 1 1 237 1 1 15 LYS CG C 40.397 -1.161 4.680 1.00 . A A . 11 LYS CG 1 1 1 238 1 1 15 LYS H H 43.323 -1.875 4.810 1.00 . A A . 11 LYS H 1 1 1 239 1 1 15 LYS HA H 41.953 -0.551 2.605 1.00 . A A . 11 LYS HA 1 1 1 240 1 1 15 LYS HB2 H 41.976 -0.019 5.584 1.00 . A A . 11 LYS HB2 1 1 1 241 1 1 15 LYS HB3 H 41.004 0.879 4.416 1.00 . A A . 11 LYS HB3 1 1 1 242 1 1 15 LYS HD2 H 39.790 -0.599 6.660 1.00 . A A . 11 LYS HD2 1 1 1 243 1 1 15 LYS HD3 H 38.816 0.116 5.375 1.00 . A A . 11 LYS HD3 1 1 1 244 1 1 15 LYS HE2 H 37.688 -1.946 4.950 1.00 . A A . 11 LYS HE2 1 1 1 245 1 1 15 LYS HE3 H 38.837 -2.857 5.929 1.00 . A A . 11 LYS HE3 1 1 1 246 1 1 15 LYS HG2 H 39.946 -1.264 3.704 1.00 . A A . 11 LYS HG2 1 1 1 247 1 1 15 LYS HG3 H 40.849 -2.099 4.970 1.00 . A A . 11 LYS HG3 1 1 1 248 1 1 15 LYS HZ1 H 37.011 -2.590 7.310 1.00 . A A . 11 LYS HZ1 1 1 1 249 1 1 15 LYS HZ2 H 36.730 -0.992 6.816 1.00 . A A . 11 LYS HZ2 1 1 1 250 1 1 15 LYS HZ3 H 38.055 -1.349 7.817 1.00 . A A . 11 LYS HZ3 1 1 1 251 1 1 15 LYS N N 43.199 -1.630 3.870 1.00 . A A . 11 LYS N 1 1 1 252 1 1 15 LYS NZ N 37.462 -1.695 7.035 1.00 . A A . 11 LYS NZ 1 1 1 253 1 1 15 LYS O O 43.799 1.441 4.332 1.00 . A A . 11 LYS O 1 1 1 254 1 1 16 VAL C C 44.448 2.757 0.536 1.00 . A A . 12 VAL C 1 1 1 255 1 1 16 VAL CA C 44.834 2.059 1.840 1.00 . A A . 12 VAL CA 1 1 1 256 1 1 16 VAL CB C 46.263 1.503 1.753 1.00 . A A . 12 VAL CB 1 1 1 257 1 1 16 VAL CG1 C 46.372 0.494 0.605 1.00 . A A . 12 VAL CG1 1 1 1 258 1 1 16 VAL CG2 C 47.253 2.648 1.519 1.00 . A A . 12 VAL CG2 1 1 1 259 1 1 16 VAL H H 43.598 0.394 1.404 1.00 . A A . 12 VAL H 1 1 1 260 1 1 16 VAL HA H 44.793 2.780 2.642 1.00 . A A . 12 VAL HA 1 1 1 261 1 1 16 VAL HB H 46.505 1.007 2.682 1.00 . A A . 12 VAL HB 1 1 1 262 1 1 16 VAL HG11 H 46.340 1.018 -0.338 1.00 . A A . 12 VAL HG11 1 1 1 263 1 1 16 VAL HG12 H 45.547 -0.201 0.657 1.00 . A A . 12 VAL HG12 1 1 1 264 1 1 16 VAL HG13 H 47.303 -0.046 0.687 1.00 . A A . 12 VAL HG13 1 1 1 265 1 1 16 VAL HG21 H 47.138 3.388 2.297 1.00 . A A . 12 VAL HG21 1 1 1 266 1 1 16 VAL HG22 H 47.059 3.101 0.559 1.00 . A A . 12 VAL HG22 1 1 1 267 1 1 16 VAL HG23 H 48.261 2.261 1.538 1.00 . A A . 12 VAL HG23 1 1 1 268 1 1 16 VAL N N 43.902 0.974 2.132 1.00 . A A . 12 VAL N 1 1 1 269 1 1 16 VAL O O 43.989 2.116 -0.409 1.00 . A A . 12 VAL O 1 1 1 270 1 1 17 GLU C C 45.510 4.740 -1.690 1.00 . A A . 13 GLU C 1 1 1 271 1 1 17 GLU CA C 44.342 4.833 -0.714 1.00 . A A . 13 GLU CA 1 1 1 272 1 1 17 GLU CB C 44.088 6.300 -0.363 1.00 . A A . 13 GLU CB 1 1 1 273 1 1 17 GLU CD C 42.520 7.864 0.873 1.00 . A A . 13 GLU CD 1 1 1 274 1 1 17 GLU CG C 42.869 6.405 0.561 1.00 . A A . 13 GLU CG 1 1 1 275 1 1 17 GLU H H 44.977 4.537 1.287 1.00 . A A . 13 GLU H 1 1 1 276 1 1 17 GLU HA H 43.458 4.426 -1.182 1.00 . A A . 13 GLU HA 1 1 1 277 1 1 17 GLU HB2 H 44.955 6.707 0.135 1.00 . A A . 13 GLU HB2 1 1 1 278 1 1 17 GLU HB3 H 43.897 6.858 -1.267 1.00 . A A . 13 GLU HB3 1 1 1 279 1 1 17 GLU HG2 H 42.022 5.935 0.084 1.00 . A A . 13 GLU HG2 1 1 1 280 1 1 17 GLU HG3 H 43.083 5.888 1.485 1.00 . A A . 13 GLU HG3 1 1 1 281 1 1 17 GLU N N 44.636 4.072 0.494 1.00 . A A . 13 GLU N 1 1 1 282 1 1 17 GLU O O 46.664 4.946 -1.311 1.00 . A A . 13 GLU O 1 1 1 283 1 1 17 GLU OE1 O 43.335 8.739 0.619 1.00 . A A . 13 GLU OE1 1 1 1 284 1 1 17 GLU OE2 O 41.433 8.085 1.382 1.00 . A A . 13 GLU OE2 1 1 1 285 1 1 18 LEU C C 46.423 5.633 -4.703 1.00 . A A . 14 LEU C 1 1 1 286 1 1 18 LEU CA C 46.247 4.306 -3.959 1.00 . A A . 14 LEU CA 1 1 1 287 1 1 18 LEU CB C 45.875 3.202 -4.953 1.00 . A A . 14 LEU CB 1 1 1 288 1 1 18 LEU CD1 C 44.969 0.874 -5.087 1.00 . A A . 14 LEU CD1 1 1 1 289 1 1 18 LEU CD2 C 47.137 1.306 -3.922 1.00 . A A . 14 LEU CD2 1 1 1 290 1 1 18 LEU CG C 45.743 1.866 -4.216 1.00 . A A . 14 LEU CG 1 1 1 291 1 1 18 LEU H H 44.271 4.285 -3.195 1.00 . A A . 14 LEU H 1 1 1 292 1 1 18 LEU HA H 47.170 4.039 -3.470 1.00 . A A . 14 LEU HA 1 1 1 293 1 1 18 LEU HB2 H 44.935 3.448 -5.427 1.00 . A A . 14 LEU HB2 1 1 1 294 1 1 18 LEU HB3 H 46.646 3.119 -5.704 1.00 . A A . 14 LEU HB3 1 1 1 295 1 1 18 LEU HD11 H 43.938 1.187 -5.159 1.00 . A A . 14 LEU HD11 1 1 1 296 1 1 18 LEU HD12 H 45.017 -0.108 -4.641 1.00 . A A . 14 LEU HD12 1 1 1 297 1 1 18 LEU HD13 H 45.407 0.844 -6.073 1.00 . A A . 14 LEU HD13 1 1 1 298 1 1 18 LEU HD21 H 47.584 1.863 -3.112 1.00 . A A . 14 LEU HD21 1 1 1 299 1 1 18 LEU HD22 H 47.754 1.394 -4.804 1.00 . A A . 14 LEU HD22 1 1 1 300 1 1 18 LEU HD23 H 47.054 0.267 -3.642 1.00 . A A . 14 LEU HD23 1 1 1 301 1 1 18 LEU HG H 45.211 2.017 -3.288 1.00 . A A . 14 LEU HG 1 1 1 302 1 1 18 LEU N N 45.206 4.432 -2.946 1.00 . A A . 14 LEU N 1 1 1 303 1 1 18 LEU O O 45.458 6.388 -4.826 1.00 . A A . 14 LEU O 1 1 1 304 1 1 19 PRO C C 46.895 7.338 -7.151 1.00 . A A . 15 PRO C 1 1 1 305 1 1 19 PRO CA C 47.825 7.223 -5.940 1.00 . A A . 15 PRO CA 1 1 1 306 1 1 19 PRO CB C 49.294 7.178 -6.372 1.00 . A A . 15 PRO CB 1 1 1 307 1 1 19 PRO CD C 48.858 5.162 -5.122 1.00 . A A . 15 PRO CD 1 1 1 308 1 1 19 PRO CG C 49.942 6.176 -5.480 1.00 . A A . 15 PRO CG 1 1 1 309 1 1 19 PRO HA H 47.672 8.062 -5.278 1.00 . A A . 15 PRO HA 1 1 1 310 1 1 19 PRO HB2 H 49.373 6.872 -7.404 1.00 . A A . 15 PRO HB2 1 1 1 311 1 1 19 PRO HB3 H 49.756 8.143 -6.230 1.00 . A A . 15 PRO HB3 1 1 1 312 1 1 19 PRO HD2 H 48.851 4.351 -5.836 1.00 . A A . 15 PRO HD2 1 1 1 313 1 1 19 PRO HD3 H 49.007 4.792 -4.120 1.00 . A A . 15 PRO HD3 1 1 1 314 1 1 19 PRO HG2 H 50.758 5.692 -6.000 1.00 . A A . 15 PRO HG2 1 1 1 315 1 1 19 PRO HG3 H 50.300 6.651 -4.580 1.00 . A A . 15 PRO HG3 1 1 1 316 1 1 19 PRO N N 47.606 5.943 -5.196 1.00 . A A . 15 PRO N 1 1 1 317 1 1 19 PRO O O 46.366 6.326 -7.611 1.00 . A A . 15 PRO O 1 1 1 318 1 1 20 PRO C C 46.119 7.901 -10.048 1.00 . A A . 16 PRO C 1 1 1 319 1 1 20 PRO CA C 45.722 8.712 -8.817 1.00 . A A . 16 PRO CA 1 1 1 320 1 1 20 PRO CB C 45.765 10.214 -9.118 1.00 . A A . 16 PRO CB 1 1 1 321 1 1 20 PRO CD C 47.235 9.824 -7.249 1.00 . A A . 16 PRO CD 1 1 1 322 1 1 20 PRO CG C 46.308 10.855 -7.888 1.00 . A A . 16 PRO CG 1 1 1 323 1 1 20 PRO HA H 44.724 8.442 -8.514 1.00 . A A . 16 PRO HA 1 1 1 324 1 1 20 PRO HB2 H 46.414 10.410 -9.962 1.00 . A A . 16 PRO HB2 1 1 1 325 1 1 20 PRO HB3 H 44.771 10.585 -9.315 1.00 . A A . 16 PRO HB3 1 1 1 326 1 1 20 PRO HD2 H 48.244 9.942 -7.621 1.00 . A A . 16 PRO HD2 1 1 1 327 1 1 20 PRO HD3 H 47.211 9.906 -6.173 1.00 . A A . 16 PRO HD3 1 1 1 328 1 1 20 PRO HG2 H 46.857 11.749 -8.149 1.00 . A A . 16 PRO HG2 1 1 1 329 1 1 20 PRO HG3 H 45.508 11.091 -7.204 1.00 . A A . 16 PRO HG3 1 1 1 330 1 1 20 PRO N N 46.666 8.528 -7.670 1.00 . A A . 16 PRO N 1 1 1 331 1 1 20 PRO O O 45.265 7.338 -10.733 1.00 . A A . 16 PRO O 1 1 1 332 1 1 21 ASP C C 48.187 5.643 -11.237 1.00 . A A . 17 ASP C 1 1 1 333 1 1 21 ASP CA C 47.908 7.129 -11.504 1.00 . A A . 17 ASP CA 1 1 1 334 1 1 21 ASP CB C 49.186 7.803 -12.016 1.00 . A A . 17 ASP CB 1 1 1 335 1 1 21 ASP CG C 50.301 7.695 -10.980 1.00 . A A . 17 ASP CG 1 1 1 336 1 1 21 ASP H H 48.051 8.289 -9.726 1.00 . A A . 17 ASP H 1 1 1 337 1 1 21 ASP HA H 47.160 7.200 -12.279 1.00 . A A . 17 ASP HA 1 1 1 338 1 1 21 ASP HB2 H 49.501 7.322 -12.929 1.00 . A A . 17 ASP HB2 1 1 1 339 1 1 21 ASP HB3 H 48.984 8.845 -12.214 1.00 . A A . 17 ASP HB3 1 1 1 340 1 1 21 ASP N N 47.415 7.845 -10.325 1.00 . A A . 17 ASP N 1 1 1 341 1 1 21 ASP O O 48.729 4.948 -12.101 1.00 . A A . 17 ASP O 1 1 1 342 1 1 21 ASP OD1 O 50.010 7.824 -9.802 1.00 . A A . 17 ASP OD1 1 1 1 343 1 1 21 ASP OD2 O 51.435 7.489 -11.381 1.00 . A A . 17 ASP OD2 1 1 1 344 1 1 22 PHE C C 47.508 2.803 -10.750 1.00 . A A . 18 PHE C 1 1 1 345 1 1 22 PHE CA C 48.088 3.754 -9.711 1.00 . A A . 18 PHE CA 1 1 1 346 1 1 22 PHE CB C 47.504 3.432 -8.335 1.00 . A A . 18 PHE CB 1 1 1 347 1 1 22 PHE CD1 C 49.181 2.040 -7.069 1.00 . A A . 18 PHE CD1 1 1 1 348 1 1 22 PHE CD2 C 47.211 0.953 -7.971 1.00 . A A . 18 PHE CD2 1 1 1 349 1 1 22 PHE CE1 C 49.620 0.815 -6.551 1.00 . A A . 18 PHE CE1 1 1 1 350 1 1 22 PHE CE2 C 47.650 -0.272 -7.453 1.00 . A A . 18 PHE CE2 1 1 1 351 1 1 22 PHE CG C 47.977 2.109 -7.778 1.00 . A A . 18 PHE CG 1 1 1 352 1 1 22 PHE CZ C 48.855 -0.341 -6.743 1.00 . A A . 18 PHE CZ 1 1 1 353 1 1 22 PHE H H 47.274 5.693 -9.454 1.00 . A A . 18 PHE H 1 1 1 354 1 1 22 PHE HA H 49.159 3.625 -9.674 1.00 . A A . 18 PHE HA 1 1 1 355 1 1 22 PHE HB2 H 47.788 4.212 -7.646 1.00 . A A . 18 PHE HB2 1 1 1 356 1 1 22 PHE HB3 H 46.426 3.416 -8.412 1.00 . A A . 18 PHE HB3 1 1 1 357 1 1 22 PHE HD1 H 49.773 2.932 -6.920 1.00 . A A . 18 PHE HD1 1 1 1 358 1 1 22 PHE HD2 H 46.281 1.005 -8.519 1.00 . A A . 18 PHE HD2 1 1 1 359 1 1 22 PHE HE1 H 50.550 0.763 -6.004 1.00 . A A . 18 PHE HE1 1 1 1 360 1 1 22 PHE HE2 H 47.059 -1.164 -7.601 1.00 . A A . 18 PHE HE2 1 1 1 361 1 1 22 PHE HZ H 49.193 -1.285 -6.344 1.00 . A A . 18 PHE HZ 1 1 1 362 1 1 22 PHE N N 47.789 5.134 -10.070 1.00 . A A . 18 PHE N 1 1 1 363 1 1 22 PHE O O 48.207 1.936 -11.268 1.00 . A A . 18 PHE O 1 1 1 364 1 1 23 VAL C C 46.322 1.927 -13.315 1.00 . A A . 19 VAL C 1 1 1 365 1 1 23 VAL CA C 45.550 2.099 -12.007 1.00 . A A . 19 VAL CA 1 1 1 366 1 1 23 VAL CB C 44.134 2.621 -12.294 1.00 . A A . 19 VAL CB 1 1 1 367 1 1 23 VAL CG1 C 43.371 1.628 -13.176 1.00 . A A . 19 VAL CG1 1 1 1 368 1 1 23 VAL CG2 C 43.371 2.799 -10.978 1.00 . A A . 19 VAL CG2 1 1 1 369 1 1 23 VAL H H 45.768 3.790 -10.745 1.00 . A A . 19 VAL H 1 1 1 370 1 1 23 VAL HA H 45.469 1.133 -11.529 1.00 . A A . 19 VAL HA 1 1 1 371 1 1 23 VAL HB H 44.201 3.573 -12.801 1.00 . A A . 19 VAL HB 1 1 1 372 1 1 23 VAL HG11 H 43.845 1.570 -14.145 1.00 . A A . 19 VAL HG11 1 1 1 373 1 1 23 VAL HG12 H 42.351 1.962 -13.295 1.00 . A A . 19 VAL HG12 1 1 1 374 1 1 23 VAL HG13 H 43.379 0.654 -12.712 1.00 . A A . 19 VAL HG13 1 1 1 375 1 1 23 VAL HG21 H 43.547 1.944 -10.342 1.00 . A A . 19 VAL HG21 1 1 1 376 1 1 23 VAL HG22 H 42.314 2.885 -11.183 1.00 . A A . 19 VAL HG22 1 1 1 377 1 1 23 VAL HG23 H 43.715 3.695 -10.481 1.00 . A A . 19 VAL HG23 1 1 1 378 1 1 23 VAL N N 46.244 3.010 -11.101 1.00 . A A . 19 VAL N 1 1 1 379 1 1 23 VAL O O 46.540 0.800 -13.760 1.00 . A A . 19 VAL O 1 1 1 380 1 1 24 ASP C C 48.730 2.168 -15.118 1.00 . A A . 20 ASP C 1 1 1 381 1 1 24 ASP CA C 47.426 2.958 -15.215 1.00 . A A . 20 ASP CA 1 1 1 382 1 1 24 ASP CB C 47.688 4.359 -15.775 1.00 . A A . 20 ASP CB 1 1 1 383 1 1 24 ASP CG C 48.558 5.173 -14.824 1.00 . A A . 20 ASP CG 1 1 1 384 1 1 24 ASP H H 46.617 3.904 -13.493 1.00 . A A . 20 ASP H 1 1 1 385 1 1 24 ASP HA H 46.773 2.439 -15.901 1.00 . A A . 20 ASP HA 1 1 1 386 1 1 24 ASP HB2 H 48.190 4.272 -16.727 1.00 . A A . 20 ASP HB2 1 1 1 387 1 1 24 ASP HB3 H 46.746 4.867 -15.916 1.00 . A A . 20 ASP HB3 1 1 1 388 1 1 24 ASP N N 46.752 3.033 -13.920 1.00 . A A . 20 ASP N 1 1 1 389 1 1 24 ASP O O 49.043 1.377 -16.008 1.00 . A A . 20 ASP O 1 1 1 390 1 1 24 ASP OD1 O 49.736 4.871 -14.722 1.00 . A A . 20 ASP OD1 1 1 1 391 1 1 24 ASP OD2 O 48.036 6.095 -14.222 1.00 . A A . 20 ASP OD2 1 1 1 392 1 1 25 VAL C C 50.475 0.112 -13.775 1.00 . A A . 21 VAL C 1 1 1 393 1 1 25 VAL CA C 50.727 1.619 -13.849 1.00 . A A . 21 VAL CA 1 1 1 394 1 1 25 VAL CB C 51.460 2.109 -12.595 1.00 . A A . 21 VAL CB 1 1 1 395 1 1 25 VAL CG1 C 52.806 1.393 -12.452 1.00 . A A . 21 VAL CG1 1 1 1 396 1 1 25 VAL CG2 C 51.709 3.614 -12.707 1.00 . A A . 21 VAL CG2 1 1 1 397 1 1 25 VAL H H 49.129 2.911 -13.295 1.00 . A A . 21 VAL H 1 1 1 398 1 1 25 VAL HA H 51.343 1.805 -14.716 1.00 . A A . 21 VAL HA 1 1 1 399 1 1 25 VAL HB H 50.852 1.909 -11.724 1.00 . A A . 21 VAL HB 1 1 1 400 1 1 25 VAL HG11 H 53.412 1.588 -13.324 1.00 . A A . 21 VAL HG11 1 1 1 401 1 1 25 VAL HG12 H 52.638 0.329 -12.361 1.00 . A A . 21 VAL HG12 1 1 1 402 1 1 25 VAL HG13 H 53.315 1.753 -11.570 1.00 . A A . 21 VAL HG13 1 1 1 403 1 1 25 VAL HG21 H 50.765 4.130 -12.798 1.00 . A A . 21 VAL HG21 1 1 1 404 1 1 25 VAL HG22 H 52.313 3.815 -13.579 1.00 . A A . 21 VAL HG22 1 1 1 405 1 1 25 VAL HG23 H 52.224 3.961 -11.825 1.00 . A A . 21 VAL HG23 1 1 1 406 1 1 25 VAL N N 49.463 2.335 -14.017 1.00 . A A . 21 VAL N 1 1 1 407 1 1 25 VAL O O 51.145 -0.670 -14.452 1.00 . A A . 21 VAL O 1 1 1 408 1 1 26 ILE C C 48.826 -2.304 -14.221 1.00 . A A . 22 ILE C 1 1 1 409 1 1 26 ILE CA C 49.163 -1.714 -12.850 1.00 . A A . 22 ILE CA 1 1 1 410 1 1 26 ILE CB C 47.984 -1.893 -11.880 1.00 . A A . 22 ILE CB 1 1 1 411 1 1 26 ILE CD1 C 49.571 -1.951 -9.894 1.00 . A A . 22 ILE CD1 1 1 1 412 1 1 26 ILE CG1 C 48.328 -1.293 -10.506 1.00 . A A . 22 ILE CG1 1 1 1 413 1 1 26 ILE CG2 C 47.638 -3.379 -11.722 1.00 . A A . 22 ILE CG2 1 1 1 414 1 1 26 ILE H H 48.999 0.363 -12.448 1.00 . A A . 22 ILE H 1 1 1 415 1 1 26 ILE HA H 50.021 -2.239 -12.458 1.00 . A A . 22 ILE HA 1 1 1 416 1 1 26 ILE HB H 47.123 -1.378 -12.282 1.00 . A A . 22 ILE HB 1 1 1 417 1 1 26 ILE HD11 H 49.452 -3.023 -9.879 1.00 . A A . 22 ILE HD11 1 1 1 418 1 1 26 ILE HD12 H 49.703 -1.591 -8.885 1.00 . A A . 22 ILE HD12 1 1 1 419 1 1 26 ILE HD13 H 50.440 -1.692 -10.480 1.00 . A A . 22 ILE HD13 1 1 1 420 1 1 26 ILE HG12 H 48.513 -0.239 -10.617 1.00 . A A . 22 ILE HG12 1 1 1 421 1 1 26 ILE HG13 H 47.490 -1.435 -9.839 1.00 . A A . 22 ILE HG13 1 1 1 422 1 1 26 ILE HG21 H 48.536 -3.971 -11.821 1.00 . A A . 22 ILE HG21 1 1 1 423 1 1 26 ILE HG22 H 46.934 -3.663 -12.490 1.00 . A A . 22 ILE HG22 1 1 1 424 1 1 26 ILE HG23 H 47.196 -3.553 -10.752 1.00 . A A . 22 ILE HG23 1 1 1 425 1 1 26 ILE N N 49.496 -0.296 -12.972 1.00 . A A . 22 ILE N 1 1 1 426 1 1 26 ILE O O 49.308 -3.378 -14.575 1.00 . A A . 22 ILE O 1 1 1 427 1 1 27 ARG C C 48.844 -2.426 -17.175 1.00 . A A . 23 ARG C 1 1 1 428 1 1 27 ARG CA C 47.623 -2.077 -16.323 1.00 . A A . 23 ARG CA 1 1 1 429 1 1 27 ARG CB C 46.786 -1.013 -17.039 1.00 . A A . 23 ARG CB 1 1 1 430 1 1 27 ARG CD C 45.312 -0.556 -19.008 1.00 . A A . 23 ARG CD 1 1 1 431 1 1 27 ARG CG C 46.252 -1.574 -18.360 1.00 . A A . 23 ARG CG 1 1 1 432 1 1 27 ARG CZ C 45.494 1.691 -20.026 1.00 . A A . 23 ARG CZ 1 1 1 433 1 1 27 ARG H H 47.662 -0.741 -14.677 1.00 . A A . 23 ARG H 1 1 1 434 1 1 27 ARG HA H 47.020 -2.964 -16.201 1.00 . A A . 23 ARG HA 1 1 1 435 1 1 27 ARG HB2 H 45.956 -0.725 -16.408 1.00 . A A . 23 ARG HB2 1 1 1 436 1 1 27 ARG HB3 H 47.400 -0.149 -17.242 1.00 . A A . 23 ARG HB3 1 1 1 437 1 1 27 ARG HD2 H 44.806 -1.017 -19.843 1.00 . A A . 23 ARG HD2 1 1 1 438 1 1 27 ARG HD3 H 44.578 -0.236 -18.282 1.00 . A A . 23 ARG HD3 1 1 1 439 1 1 27 ARG HE H 47.045 0.588 -19.405 1.00 . A A . 23 ARG HE 1 1 1 440 1 1 27 ARG HG2 H 47.081 -1.775 -19.025 1.00 . A A . 23 ARG HG2 1 1 1 441 1 1 27 ARG HG3 H 45.711 -2.490 -18.170 1.00 . A A . 23 ARG HG3 1 1 1 442 1 1 27 ARG HH11 H 43.596 1.057 -19.863 1.00 . A A . 23 ARG HH11 1 1 1 443 1 1 27 ARG HH12 H 43.803 2.623 -20.574 1.00 . A A . 23 ARG HH12 1 1 1 444 1 1 27 ARG HH21 H 47.248 2.608 -20.328 1.00 . A A . 23 ARG HH21 1 1 1 445 1 1 27 ARG HH22 H 45.844 3.488 -20.834 1.00 . A A . 23 ARG HH22 1 1 1 446 1 1 27 ARG N N 48.018 -1.593 -15.001 1.00 . A A . 23 ARG N 1 1 1 447 1 1 27 ARG NE N 46.069 0.605 -19.485 1.00 . A A . 23 ARG NE 1 1 1 448 1 1 27 ARG NH1 N 44.195 1.799 -20.166 1.00 . A A . 23 ARG NH1 1 1 1 449 1 1 27 ARG NH2 N 46.255 2.672 -20.428 1.00 . A A . 23 ARG NH2 1 1 1 450 1 1 27 ARG O O 48.912 -3.508 -17.756 1.00 . A A . 23 ARG O 1 1 1 451 1 1 28 ILE C C 51.733 -3.014 -17.619 1.00 . A A . 24 ILE C 1 1 1 452 1 1 28 ILE CA C 51.003 -1.738 -18.045 1.00 . A A . 24 ILE CA 1 1 1 453 1 1 28 ILE CB C 51.940 -0.526 -17.947 1.00 . A A . 24 ILE CB 1 1 1 454 1 1 28 ILE CD1 C 52.026 1.971 -18.061 1.00 . A A . 24 ILE CD1 1 1 1 455 1 1 28 ILE CG1 C 51.192 0.733 -18.396 1.00 . A A . 24 ILE CG1 1 1 1 456 1 1 28 ILE CG2 C 53.159 -0.721 -18.854 1.00 . A A . 24 ILE CG2 1 1 1 457 1 1 28 ILE H H 49.730 -0.692 -16.705 1.00 . A A . 24 ILE H 1 1 1 458 1 1 28 ILE HA H 50.691 -1.853 -19.070 1.00 . A A . 24 ILE HA 1 1 1 459 1 1 28 ILE HB H 52.267 -0.405 -16.925 1.00 . A A . 24 ILE HB 1 1 1 460 1 1 28 ILE HD11 H 52.973 1.918 -18.578 1.00 . A A . 24 ILE HD11 1 1 1 461 1 1 28 ILE HD12 H 52.199 2.010 -16.995 1.00 . A A . 24 ILE HD12 1 1 1 462 1 1 28 ILE HD13 H 51.494 2.858 -18.373 1.00 . A A . 24 ILE HD13 1 1 1 463 1 1 28 ILE HG12 H 51.025 0.688 -19.462 1.00 . A A . 24 ILE HG12 1 1 1 464 1 1 28 ILE HG13 H 50.245 0.792 -17.885 1.00 . A A . 24 ILE HG13 1 1 1 465 1 1 28 ILE HG21 H 53.740 -1.561 -18.500 1.00 . A A . 24 ILE HG21 1 1 1 466 1 1 28 ILE HG22 H 53.768 0.170 -18.836 1.00 . A A . 24 ILE HG22 1 1 1 467 1 1 28 ILE HG23 H 52.830 -0.912 -19.864 1.00 . A A . 24 ILE HG23 1 1 1 468 1 1 28 ILE N N 49.814 -1.520 -17.224 1.00 . A A . 24 ILE N 1 1 1 469 1 1 28 ILE O O 52.129 -3.819 -18.462 1.00 . A A . 24 ILE O 1 1 1 470 1 1 29 LYS C C 51.930 -5.663 -16.104 1.00 . A A . 25 LYS C 1 1 1 471 1 1 29 LYS CA C 52.652 -4.348 -15.810 1.00 . A A . 25 LYS CA 1 1 1 472 1 1 29 LYS CB C 52.859 -4.213 -14.299 1.00 . A A . 25 LYS CB 1 1 1 473 1 1 29 LYS CD C 54.077 -2.956 -12.516 1.00 . A A . 25 LYS CD 1 1 1 474 1 1 29 LYS CE C 54.910 -1.708 -12.217 1.00 . A A . 25 LYS CE 1 1 1 475 1 1 29 LYS CG C 53.781 -3.025 -14.015 1.00 . A A . 25 LYS CG 1 1 1 476 1 1 29 LYS H H 51.598 -2.509 -15.688 1.00 . A A . 25 LYS H 1 1 1 477 1 1 29 LYS HA H 53.623 -4.378 -16.281 1.00 . A A . 25 LYS HA 1 1 1 478 1 1 29 LYS HB2 H 51.904 -4.053 -13.819 1.00 . A A . 25 LYS HB2 1 1 1 479 1 1 29 LYS HB3 H 53.310 -5.115 -13.915 1.00 . A A . 25 LYS HB3 1 1 1 480 1 1 29 LYS HD2 H 53.148 -2.911 -11.967 1.00 . A A . 25 LYS HD2 1 1 1 481 1 1 29 LYS HD3 H 54.631 -3.834 -12.217 1.00 . A A . 25 LYS HD3 1 1 1 482 1 1 29 LYS HE2 H 55.857 -1.775 -12.732 1.00 . A A . 25 LYS HE2 1 1 1 483 1 1 29 LYS HE3 H 54.378 -0.830 -12.555 1.00 . A A . 25 LYS HE3 1 1 1 484 1 1 29 LYS HG2 H 54.704 -3.149 -14.561 1.00 . A A . 25 LYS HG2 1 1 1 485 1 1 29 LYS HG3 H 53.297 -2.111 -14.326 1.00 . A A . 25 LYS HG3 1 1 1 486 1 1 29 LYS HZ1 H 54.348 -1.122 -10.299 1.00 . A A . 25 LYS HZ1 1 1 1 487 1 1 29 LYS HZ2 H 56.021 -1.070 -10.576 1.00 . A A . 25 LYS HZ2 1 1 1 488 1 1 29 LYS HZ3 H 55.245 -2.564 -10.349 1.00 . A A . 25 LYS HZ3 1 1 1 489 1 1 29 LYS N N 51.927 -3.186 -16.316 1.00 . A A . 25 LYS N 1 1 1 490 1 1 29 LYS NZ N 55.149 -1.609 -10.750 1.00 . A A . 25 LYS NZ 1 1 1 491 1 1 29 LYS O O 52.570 -6.669 -16.415 1.00 . A A . 25 LYS O 1 1 1 492 1 1 30 LEU C C 49.683 -7.405 -17.536 1.00 . A A . 26 LEU C 1 1 1 493 1 1 30 LEU CA C 49.841 -6.904 -16.102 1.00 . A A . 26 LEU CA 1 1 1 494 1 1 30 LEU CB C 48.455 -6.729 -15.477 1.00 . A A . 26 LEU CB 1 1 1 495 1 1 30 LEU CD1 C 47.271 -6.130 -13.368 1.00 . A A . 26 LEU CD1 1 1 1 496 1 1 30 LEU CD2 C 48.788 -8.105 -13.413 1.00 . A A . 26 LEU CD2 1 1 1 497 1 1 30 LEU CG C 48.568 -6.690 -13.952 1.00 . A A . 26 LEU CG 1 1 1 498 1 1 30 LEU H H 50.130 -4.812 -15.897 1.00 . A A . 26 LEU H 1 1 1 499 1 1 30 LEU HA H 50.371 -7.663 -15.549 1.00 . A A . 26 LEU HA 1 1 1 500 1 1 30 LEU HB2 H 48.018 -5.807 -15.829 1.00 . A A . 26 LEU HB2 1 1 1 501 1 1 30 LEU HB3 H 47.825 -7.557 -15.766 1.00 . A A . 26 LEU HB3 1 1 1 502 1 1 30 LEU HD11 H 47.409 -5.919 -12.319 1.00 . A A . 26 LEU HD11 1 1 1 503 1 1 30 LEU HD12 H 46.480 -6.856 -13.488 1.00 . A A . 26 LEU HD12 1 1 1 504 1 1 30 LEU HD13 H 47.005 -5.222 -13.888 1.00 . A A . 26 LEU HD13 1 1 1 505 1 1 30 LEU HD21 H 49.765 -8.458 -13.709 1.00 . A A . 26 LEU HD21 1 1 1 506 1 1 30 LEU HD22 H 48.032 -8.764 -13.812 1.00 . A A . 26 LEU HD22 1 1 1 507 1 1 30 LEU HD23 H 48.722 -8.093 -12.335 1.00 . A A . 26 LEU HD23 1 1 1 508 1 1 30 LEU HG H 49.396 -6.057 -13.667 1.00 . A A . 26 LEU HG 1 1 1 509 1 1 30 LEU N N 50.603 -5.661 -16.010 1.00 . A A . 26 LEU N 1 1 1 510 1 1 30 LEU O O 49.780 -8.608 -17.772 1.00 . A A . 26 LEU O 1 1 1 511 1 1 31 GLN C C 50.145 -7.953 -20.394 1.00 . A A . 27 GLN C 1 1 1 512 1 1 31 GLN CA C 49.133 -6.934 -19.867 1.00 . A A . 27 GLN CA 1 1 1 513 1 1 31 GLN CB C 49.091 -5.731 -20.814 1.00 . A A . 27 GLN CB 1 1 1 514 1 1 31 GLN CD C 50.524 -4.025 -21.932 1.00 . A A . 27 GLN CD 1 1 1 515 1 1 31 GLN CG C 50.376 -4.913 -20.700 1.00 . A A . 27 GLN CG 1 1 1 516 1 1 31 GLN H H 49.343 -5.563 -18.254 1.00 . A A . 27 GLN H 1 1 1 517 1 1 31 GLN HA H 48.155 -7.389 -19.877 1.00 . A A . 27 GLN HA 1 1 1 518 1 1 31 GLN HB2 H 48.980 -6.082 -21.829 1.00 . A A . 27 GLN HB2 1 1 1 519 1 1 31 GLN HB3 H 48.247 -5.106 -20.558 1.00 . A A . 27 GLN HB3 1 1 1 520 1 1 31 GLN HE21 H 51.020 -2.407 -20.898 1.00 . A A . 27 GLN HE21 1 1 1 521 1 1 31 GLN HE22 H 50.962 -2.201 -22.581 1.00 . A A . 27 GLN HE22 1 1 1 522 1 1 31 GLN HG2 H 50.327 -4.296 -19.816 1.00 . A A . 27 GLN HG2 1 1 1 523 1 1 31 GLN HG3 H 51.224 -5.577 -20.633 1.00 . A A . 27 GLN HG3 1 1 1 524 1 1 31 GLN N N 49.417 -6.511 -18.490 1.00 . A A . 27 GLN N 1 1 1 525 1 1 31 GLN NE2 N 50.864 -2.773 -21.791 1.00 . A A . 27 GLN NE2 1 1 1 526 1 1 31 GLN O O 51.348 -7.841 -20.153 1.00 . A A . 27 GLN O 1 1 1 527 1 1 31 GLN OE1 O 50.310 -4.482 -23.055 1.00 . A A . 27 GLN OE1 1 1 1 528 1 1 32 GLY C C 50.328 -11.307 -20.743 1.00 . A A . 28 GLY C 1 1 1 529 1 1 32 GLY CA C 50.460 -10.047 -21.609 1.00 . A A . 28 GLY CA 1 1 1 530 1 1 32 GLY H H 48.679 -8.935 -21.325 1.00 . A A . 28 GLY H 1 1 1 531 1 1 32 GLY HA2 H 50.143 -10.284 -22.614 1.00 . A A . 28 GLY HA2 1 1 1 532 1 1 32 GLY HA3 H 51.493 -9.737 -21.625 1.00 . A A . 28 GLY HA3 1 1 1 533 1 1 32 GLY N N 49.635 -8.947 -21.115 1.00 . A A . 28 GLY N 1 1 1 534 1 1 32 GLY O O 50.572 -12.416 -21.221 1.00 . A A . 28 GLY O 1 1 1 535 1 1 33 LYS C C 48.288 -12.673 -18.496 1.00 . A A . 29 LYS C 1 1 1 536 1 1 33 LYS CA C 49.759 -12.276 -18.578 1.00 . A A . 29 LYS CA 1 1 1 537 1 1 33 LYS CB C 50.266 -11.914 -17.180 1.00 . A A . 29 LYS CB 1 1 1 538 1 1 33 LYS CD C 52.298 -11.394 -15.820 1.00 . A A . 29 LYS CD 1 1 1 539 1 1 33 LYS CE C 53.777 -11.004 -15.887 1.00 . A A . 29 LYS CE 1 1 1 540 1 1 33 LYS CG C 51.773 -11.648 -17.235 1.00 . A A . 29 LYS CG 1 1 1 541 1 1 33 LYS H H 49.820 -10.237 -19.128 1.00 . A A . 29 LYS H 1 1 1 542 1 1 33 LYS HA H 50.333 -13.112 -18.946 1.00 . A A . 29 LYS HA 1 1 1 543 1 1 33 LYS HB2 H 49.755 -11.029 -16.831 1.00 . A A . 29 LYS HB2 1 1 1 544 1 1 33 LYS HB3 H 50.072 -12.733 -16.504 1.00 . A A . 29 LYS HB3 1 1 1 545 1 1 33 LYS HD2 H 51.734 -10.593 -15.365 1.00 . A A . 29 LYS HD2 1 1 1 546 1 1 33 LYS HD3 H 52.193 -12.291 -15.229 1.00 . A A . 29 LYS HD3 1 1 1 547 1 1 33 LYS HE2 H 54.356 -11.845 -16.237 1.00 . A A . 29 LYS HE2 1 1 1 548 1 1 33 LYS HE3 H 53.900 -10.174 -16.567 1.00 . A A . 29 LYS HE3 1 1 1 549 1 1 33 LYS HG2 H 52.274 -12.507 -17.657 1.00 . A A . 29 LYS HG2 1 1 1 550 1 1 33 LYS HG3 H 51.963 -10.780 -17.848 1.00 . A A . 29 LYS HG3 1 1 1 551 1 1 33 LYS HZ1 H 54.487 -11.459 -13.983 1.00 . A A . 29 LYS HZ1 1 1 1 552 1 1 33 LYS HZ2 H 53.495 -10.084 -14.040 1.00 . A A . 29 LYS HZ2 1 1 1 553 1 1 33 LYS HZ3 H 55.090 -10.004 -14.619 1.00 . A A . 29 LYS HZ3 1 1 1 554 1 1 33 LYS N N 49.945 -11.143 -19.477 1.00 . A A . 29 LYS N 1 1 1 555 1 1 33 LYS NZ N 54.248 -10.608 -14.530 1.00 . A A . 29 LYS NZ 1 1 1 556 1 1 33 LYS O O 47.395 -11.868 -18.771 1.00 . A A . 29 LYS O 1 1 1 557 1 1 34 THR C C 46.386 -14.559 -16.470 1.00 . A A . 30 THR C 1 1 1 558 1 1 34 THR CA C 46.683 -14.420 -17.960 1.00 . A A . 30 THR CA 1 1 1 559 1 1 34 THR CB C 46.505 -15.776 -18.646 1.00 . A A . 30 THR CB 1 1 1 560 1 1 34 THR CG2 C 45.034 -16.189 -18.589 1.00 . A A . 30 THR CG2 1 1 1 561 1 1 34 THR H H 48.796 -14.552 -18.032 1.00 . A A . 30 THR H 1 1 1 562 1 1 34 THR HA H 45.988 -13.716 -18.393 1.00 . A A . 30 THR HA 1 1 1 563 1 1 34 THR HB H 47.103 -16.518 -18.138 1.00 . A A . 30 THR HB 1 1 1 564 1 1 34 THR HG1 H 47.833 -15.971 -20.054 1.00 . A A . 30 THR HG1 1 1 1 565 1 1 34 THR HG21 H 44.437 -15.471 -19.131 1.00 . A A . 30 THR HG21 1 1 1 566 1 1 34 THR HG22 H 44.708 -16.225 -17.560 1.00 . A A . 30 THR HG22 1 1 1 567 1 1 34 THR HG23 H 44.916 -17.165 -19.038 1.00 . A A . 30 THR HG23 1 1 1 568 1 1 34 THR N N 48.045 -13.935 -18.155 1.00 . A A . 30 THR N 1 1 1 569 1 1 34 THR O O 47.233 -15.011 -15.699 1.00 . A A . 30 THR O 1 1 1 570 1 1 34 THR OG1 O 46.920 -15.678 -20.000 1.00 . A A . 30 THR OG1 1 1 1 571 1 1 35 VAL C C 43.478 -15.006 -14.505 1.00 . A A . 31 VAL C 1 1 1 572 1 1 35 VAL CA C 44.782 -14.231 -14.663 1.00 . A A . 31 VAL CA 1 1 1 573 1 1 35 VAL CB C 44.609 -12.814 -14.110 1.00 . A A . 31 VAL CB 1 1 1 574 1 1 35 VAL CG1 C 45.942 -12.068 -14.193 1.00 . A A . 31 VAL CG1 1 1 1 575 1 1 35 VAL CG2 C 43.559 -12.060 -14.932 1.00 . A A . 31 VAL CG2 1 1 1 576 1 1 35 VAL H H 44.541 -13.830 -16.731 1.00 . A A . 31 VAL H 1 1 1 577 1 1 35 VAL HA H 45.554 -14.732 -14.096 1.00 . A A . 31 VAL HA 1 1 1 578 1 1 35 VAL HB H 44.291 -12.867 -13.079 1.00 . A A . 31 VAL HB 1 1 1 579 1 1 35 VAL HG11 H 46.305 -12.090 -15.209 1.00 . A A . 31 VAL HG11 1 1 1 580 1 1 35 VAL HG12 H 46.661 -12.543 -13.542 1.00 . A A . 31 VAL HG12 1 1 1 581 1 1 35 VAL HG13 H 45.800 -11.042 -13.884 1.00 . A A . 31 VAL HG13 1 1 1 582 1 1 35 VAL HG21 H 42.661 -12.656 -15.001 1.00 . A A . 31 VAL HG21 1 1 1 583 1 1 35 VAL HG22 H 43.945 -11.874 -15.924 1.00 . A A . 31 VAL HG22 1 1 1 584 1 1 35 VAL HG23 H 43.331 -11.121 -14.451 1.00 . A A . 31 VAL HG23 1 1 1 585 1 1 35 VAL N N 45.179 -14.168 -16.068 1.00 . A A . 31 VAL N 1 1 1 586 1 1 35 VAL O O 42.647 -15.028 -15.413 1.00 . A A . 31 VAL O 1 1 1 587 1 1 36 ARG C C 41.615 -16.077 -11.637 1.00 . A A . 32 ARG C 1 1 1 588 1 1 36 ARG CA C 42.086 -16.384 -13.058 1.00 . A A . 32 ARG CA 1 1 1 589 1 1 36 ARG CB C 42.329 -17.887 -13.222 1.00 . A A . 32 ARG CB 1 1 1 590 1 1 36 ARG CD C 41.270 -20.159 -13.108 1.00 . A A . 32 ARG CD 1 1 1 591 1 1 36 ARG CG C 41.019 -18.652 -13.013 1.00 . A A . 32 ARG CG 1 1 1 592 1 1 36 ARG CZ C 43.008 -20.611 -14.812 1.00 . A A . 32 ARG CZ 1 1 1 593 1 1 36 ARG H H 44.035 -15.645 -12.695 1.00 . A A . 32 ARG H 1 1 1 594 1 1 36 ARG HA H 41.317 -16.079 -13.751 1.00 . A A . 32 ARG HA 1 1 1 595 1 1 36 ARG HB2 H 42.704 -18.080 -14.216 1.00 . A A . 32 ARG HB2 1 1 1 596 1 1 36 ARG HB3 H 43.055 -18.217 -12.493 1.00 . A A . 32 ARG HB3 1 1 1 597 1 1 36 ARG HD2 H 42.022 -20.445 -12.389 1.00 . A A . 32 ARG HD2 1 1 1 598 1 1 36 ARG HD3 H 40.351 -20.683 -12.881 1.00 . A A . 32 ARG HD3 1 1 1 599 1 1 36 ARG HE H 41.037 -20.727 -15.128 1.00 . A A . 32 ARG HE 1 1 1 600 1 1 36 ARG HG2 H 40.619 -18.420 -12.036 1.00 . A A . 32 ARG HG2 1 1 1 601 1 1 36 ARG HG3 H 40.307 -18.361 -13.771 1.00 . A A . 32 ARG HG3 1 1 1 602 1 1 36 ARG HH11 H 43.787 -20.018 -13.059 1.00 . A A . 32 ARG HH11 1 1 1 603 1 1 36 ARG HH12 H 44.934 -20.400 -14.296 1.00 . A A . 32 ARG HH12 1 1 1 604 1 1 36 ARG HH21 H 42.564 -21.196 -16.675 1.00 . A A . 32 ARG HH21 1 1 1 605 1 1 36 ARG HH22 H 44.253 -21.055 -16.316 1.00 . A A . 32 ARG HH22 1 1 1 606 1 1 36 ARG N N 43.312 -15.650 -13.355 1.00 . A A . 32 ARG N 1 1 1 607 1 1 36 ARG NE N 41.718 -20.523 -14.454 1.00 . A A . 32 ARG NE 1 1 1 608 1 1 36 ARG NH1 N 43.986 -20.320 -13.990 1.00 . A A . 32 ARG NH1 1 1 1 609 1 1 36 ARG NH2 N 43.297 -20.982 -16.030 1.00 . A A . 32 ARG NH2 1 1 1 610 1 1 36 ARG O O 42.421 -15.857 -10.732 1.00 . A A . 32 ARG O 1 1 1 611 1 1 37 THR C C 40.342 -16.574 -9.020 1.00 . A A . 33 THR C 1 1 1 612 1 1 37 THR CA C 39.720 -15.745 -10.143 1.00 . A A . 33 THR CA 1 1 1 613 1 1 37 THR CB C 38.212 -15.996 -10.184 1.00 . A A . 33 THR CB 1 1 1 614 1 1 37 THR CG2 C 37.553 -15.386 -8.948 1.00 . A A . 33 THR CG2 1 1 1 615 1 1 37 THR H H 39.705 -16.308 -12.185 1.00 . A A . 33 THR H 1 1 1 616 1 1 37 THR HA H 39.890 -14.698 -9.943 1.00 . A A . 33 THR HA 1 1 1 617 1 1 37 THR HB H 38.024 -17.059 -10.202 1.00 . A A . 33 THR HB 1 1 1 618 1 1 37 THR HG1 H 38.107 -14.556 -11.487 1.00 . A A . 33 THR HG1 1 1 1 619 1 1 37 THR HG21 H 36.487 -15.553 -8.988 1.00 . A A . 33 THR HG21 1 1 1 620 1 1 37 THR HG22 H 37.750 -14.325 -8.925 1.00 . A A . 33 THR HG22 1 1 1 621 1 1 37 THR HG23 H 37.957 -15.847 -8.059 1.00 . A A . 33 THR HG23 1 1 1 622 1 1 37 THR N N 40.301 -16.079 -11.441 1.00 . A A . 33 THR N 1 1 1 623 1 1 37 THR O O 40.564 -17.776 -9.172 1.00 . A A . 33 THR O 1 1 1 624 1 1 37 THR OG1 O 37.668 -15.399 -11.353 1.00 . A A . 33 THR OG1 1 1 1 625 1 1 38 GLY C C 42.703 -16.400 -6.595 1.00 . A A . 34 GLY C 1 1 1 626 1 1 38 GLY CA C 41.192 -16.611 -6.738 1.00 . A A . 34 GLY CA 1 1 1 627 1 1 38 GLY H H 40.414 -14.967 -7.826 1.00 . A A . 34 GLY H 1 1 1 628 1 1 38 GLY HA2 H 40.707 -16.251 -5.844 1.00 . A A . 34 GLY HA2 1 1 1 629 1 1 38 GLY HA3 H 40.998 -17.671 -6.834 1.00 . A A . 34 GLY HA3 1 1 1 630 1 1 38 GLY N N 40.619 -15.923 -7.893 1.00 . A A . 34 GLY N 1 1 1 631 1 1 38 GLY O O 43.254 -16.646 -5.521 1.00 . A A . 34 GLY O 1 1 1 632 1 1 39 ASP C C 45.135 -14.567 -6.622 1.00 . A A . 35 ASP C 1 1 1 633 1 1 39 ASP CA C 44.816 -15.706 -7.584 1.00 . A A . 35 ASP CA 1 1 1 634 1 1 39 ASP CB C 45.362 -15.363 -8.970 1.00 . A A . 35 ASP CB 1 1 1 635 1 1 39 ASP CG C 45.306 -16.587 -9.877 1.00 . A A . 35 ASP CG 1 1 1 636 1 1 39 ASP H H 42.907 -15.802 -8.503 1.00 . A A . 35 ASP H 1 1 1 637 1 1 39 ASP HA H 45.303 -16.605 -7.235 1.00 . A A . 35 ASP HA 1 1 1 638 1 1 39 ASP HB2 H 44.767 -14.571 -9.401 1.00 . A A . 35 ASP HB2 1 1 1 639 1 1 39 ASP HB3 H 46.386 -15.033 -8.879 1.00 . A A . 35 ASP HB3 1 1 1 640 1 1 39 ASP N N 43.376 -15.948 -7.655 1.00 . A A . 35 ASP N 1 1 1 641 1 1 39 ASP O O 44.354 -13.626 -6.476 1.00 . A A . 35 ASP O 1 1 1 642 1 1 39 ASP OD1 O 45.493 -17.684 -9.378 1.00 . A A . 35 ASP OD1 1 1 1 643 1 1 39 ASP OD2 O 45.074 -16.406 -11.059 1.00 . A A . 35 ASP OD2 1 1 1 644 1 1 40 VAL C C 48.117 -13.109 -5.484 1.00 . A A . 36 VAL C 1 1 1 645 1 1 40 VAL CA C 46.745 -13.621 -5.051 1.00 . A A . 36 VAL CA 1 1 1 646 1 1 40 VAL CB C 46.826 -14.175 -3.622 1.00 . A A . 36 VAL CB 1 1 1 647 1 1 40 VAL CG1 C 47.210 -13.056 -2.651 1.00 . A A . 36 VAL CG1 1 1 1 648 1 1 40 VAL CG2 C 45.466 -14.746 -3.207 1.00 . A A . 36 VAL CG2 1 1 1 649 1 1 40 VAL H H 46.853 -15.454 -6.109 1.00 . A A . 36 VAL H 1 1 1 650 1 1 40 VAL HA H 46.044 -12.799 -5.067 1.00 . A A . 36 VAL HA 1 1 1 651 1 1 40 VAL HB H 47.571 -14.956 -3.582 1.00 . A A . 36 VAL HB 1 1 1 652 1 1 40 VAL HG11 H 47.337 -13.466 -1.660 1.00 . A A . 36 VAL HG11 1 1 1 653 1 1 40 VAL HG12 H 46.431 -12.309 -2.634 1.00 . A A . 36 VAL HG12 1 1 1 654 1 1 40 VAL HG13 H 48.136 -12.603 -2.974 1.00 . A A . 36 VAL HG13 1 1 1 655 1 1 40 VAL HG21 H 45.113 -15.424 -3.970 1.00 . A A . 36 VAL HG21 1 1 1 656 1 1 40 VAL HG22 H 44.758 -13.939 -3.087 1.00 . A A . 36 VAL HG22 1 1 1 657 1 1 40 VAL HG23 H 45.569 -15.277 -2.274 1.00 . A A . 36 VAL HG23 1 1 1 658 1 1 40 VAL N N 46.292 -14.663 -5.969 1.00 . A A . 36 VAL N 1 1 1 659 1 1 40 VAL O O 49.035 -13.894 -5.720 1.00 . A A . 36 VAL O 1 1 1 660 1 1 41 ILE C C 49.989 -10.200 -4.925 1.00 . A A . 37 ILE C 1 1 1 661 1 1 41 ILE CA C 49.511 -11.174 -5.998 1.00 . A A . 37 ILE CA 1 1 1 662 1 1 41 ILE CB C 49.331 -10.426 -7.325 1.00 . A A . 37 ILE CB 1 1 1 663 1 1 41 ILE CD1 C 48.342 -10.566 -9.616 1.00 . A A . 37 ILE CD1 1 1 1 664 1 1 41 ILE CG1 C 48.777 -11.374 -8.393 1.00 . A A . 37 ILE CG1 1 1 1 665 1 1 41 ILE CG2 C 50.682 -9.882 -7.799 1.00 . A A . 37 ILE CG2 1 1 1 666 1 1 41 ILE H H 47.481 -11.217 -5.382 1.00 . A A . 37 ILE H 1 1 1 667 1 1 41 ILE HA H 50.258 -11.943 -6.130 1.00 . A A . 37 ILE HA 1 1 1 668 1 1 41 ILE HB H 48.646 -9.604 -7.181 1.00 . A A . 37 ILE HB 1 1 1 669 1 1 41 ILE HD11 H 47.852 -9.659 -9.292 1.00 . A A . 37 ILE HD11 1 1 1 670 1 1 41 ILE HD12 H 47.656 -11.152 -10.211 1.00 . A A . 37 ILE HD12 1 1 1 671 1 1 41 ILE HD13 H 49.208 -10.314 -10.209 1.00 . A A . 37 ILE HD13 1 1 1 672 1 1 41 ILE HG12 H 49.544 -12.079 -8.680 1.00 . A A . 37 ILE HG12 1 1 1 673 1 1 41 ILE HG13 H 47.926 -11.909 -8.000 1.00 . A A . 37 ILE HG13 1 1 1 674 1 1 41 ILE HG21 H 51.409 -10.681 -7.803 1.00 . A A . 37 ILE HG21 1 1 1 675 1 1 41 ILE HG22 H 51.010 -9.100 -7.129 1.00 . A A . 37 ILE HG22 1 1 1 676 1 1 41 ILE HG23 H 50.581 -9.482 -8.796 1.00 . A A . 37 ILE HG23 1 1 1 677 1 1 41 ILE N N 48.249 -11.790 -5.587 1.00 . A A . 37 ILE N 1 1 1 678 1 1 41 ILE O O 49.194 -9.456 -4.354 1.00 . A A . 37 ILE O 1 1 1 679 1 1 42 GLY C C 52.781 -8.272 -4.319 1.00 . A A . 38 GLY C 1 1 1 680 1 1 42 GLY CA C 51.869 -9.305 -3.662 1.00 . A A . 38 GLY CA 1 1 1 681 1 1 42 GLY H H 51.878 -10.823 -5.144 1.00 . A A . 38 GLY H 1 1 1 682 1 1 42 GLY HA2 H 51.076 -8.792 -3.136 1.00 . A A . 38 GLY HA2 1 1 1 683 1 1 42 GLY HA3 H 52.447 -9.880 -2.954 1.00 . A A . 38 GLY HA3 1 1 1 684 1 1 42 GLY N N 51.293 -10.205 -4.659 1.00 . A A . 38 GLY N 1 1 1 685 1 1 42 GLY O O 53.672 -8.620 -5.093 1.00 . A A . 38 GLY O 1 1 1 686 1 1 43 ILE C C 53.965 -5.089 -3.407 1.00 . A A . 39 ILE C 1 1 1 687 1 1 43 ILE CA C 53.366 -5.914 -4.546 1.00 . A A . 39 ILE CA 1 1 1 688 1 1 43 ILE CB C 52.509 -5.020 -5.453 1.00 . A A . 39 ILE CB 1 1 1 689 1 1 43 ILE CD1 C 50.880 -5.030 -7.354 1.00 . A A . 39 ILE CD1 1 1 1 690 1 1 43 ILE CG1 C 51.896 -5.866 -6.574 1.00 . A A . 39 ILE CG1 1 1 1 691 1 1 43 ILE CG2 C 53.375 -3.921 -6.076 1.00 . A A . 39 ILE CG2 1 1 1 692 1 1 43 ILE H H 51.813 -6.785 -3.393 1.00 . A A . 39 ILE H 1 1 1 693 1 1 43 ILE HA H 54.172 -6.331 -5.132 1.00 . A A . 39 ILE HA 1 1 1 694 1 1 43 ILE HB H 51.719 -4.568 -4.870 1.00 . A A . 39 ILE HB 1 1 1 695 1 1 43 ILE HD11 H 51.395 -4.246 -7.890 1.00 . A A . 39 ILE HD11 1 1 1 696 1 1 43 ILE HD12 H 50.172 -4.592 -6.667 1.00 . A A . 39 ILE HD12 1 1 1 697 1 1 43 ILE HD13 H 50.356 -5.662 -8.056 1.00 . A A . 39 ILE HD13 1 1 1 698 1 1 43 ILE HG12 H 52.678 -6.199 -7.241 1.00 . A A . 39 ILE HG12 1 1 1 699 1 1 43 ILE HG13 H 51.399 -6.724 -6.147 1.00 . A A . 39 ILE HG13 1 1 1 700 1 1 43 ILE HG21 H 52.775 -3.324 -6.745 1.00 . A A . 39 ILE HG21 1 1 1 701 1 1 43 ILE HG22 H 54.187 -4.373 -6.626 1.00 . A A . 39 ILE HG22 1 1 1 702 1 1 43 ILE HG23 H 53.775 -3.294 -5.293 1.00 . A A . 39 ILE HG23 1 1 1 703 1 1 43 ILE N N 52.551 -7.000 -4.002 1.00 . A A . 39 ILE N 1 1 1 704 1 1 43 ILE O O 53.287 -4.796 -2.423 1.00 . A A . 39 ILE O 1 1 1 705 1 1 44 SER C C 55.812 -2.445 -2.868 1.00 . A A . 40 SER C 1 1 1 706 1 1 44 SER CA C 55.903 -3.929 -2.517 1.00 . A A . 40 SER CA 1 1 1 707 1 1 44 SER CB C 57.374 -4.331 -2.407 1.00 . A A . 40 SER CB 1 1 1 708 1 1 44 SER H H 55.766 -5.101 -4.279 1.00 . A A . 40 SER H 1 1 1 709 1 1 44 SER HA H 55.430 -4.101 -1.562 1.00 . A A . 40 SER HA 1 1 1 710 1 1 44 SER HB2 H 57.447 -5.380 -2.170 1.00 . A A . 40 SER HB2 1 1 1 711 1 1 44 SER HB3 H 57.867 -4.144 -3.351 1.00 . A A . 40 SER HB3 1 1 1 712 1 1 44 SER HG H 57.842 -4.039 -0.542 1.00 . A A . 40 SER HG 1 1 1 713 1 1 44 SER N N 55.244 -4.749 -3.528 1.00 . A A . 40 SER N 1 1 1 714 1 1 44 SER O O 56.334 -2.009 -3.893 1.00 . A A . 40 SER O 1 1 1 715 1 1 44 SER OG O 57.988 -3.577 -1.371 1.00 . A A . 40 SER OG 1 1 1 716 1 1 45 ILE C C 55.632 0.530 -1.034 1.00 . A A . 41 ILE C 1 1 1 717 1 1 45 ILE CA C 55.020 -0.233 -2.209 1.00 . A A . 41 ILE CA 1 1 1 718 1 1 45 ILE CB C 53.535 0.140 -2.337 1.00 . A A . 41 ILE CB 1 1 1 719 1 1 45 ILE CD1 C 53.531 -0.480 -4.795 1.00 . A A . 41 ILE CD1 1 1 1 720 1 1 45 ILE CG1 C 52.855 -0.694 -3.435 1.00 . A A . 41 ILE CG1 1 1 1 721 1 1 45 ILE CG2 C 53.399 1.629 -2.668 1.00 . A A . 41 ILE CG2 1 1 1 722 1 1 45 ILE H H 54.753 -2.082 -1.212 1.00 . A A . 41 ILE H 1 1 1 723 1 1 45 ILE HA H 55.533 0.052 -3.114 1.00 . A A . 41 ILE HA 1 1 1 724 1 1 45 ILE HB H 53.046 -0.053 -1.393 1.00 . A A . 41 ILE HB 1 1 1 725 1 1 45 ILE HD11 H 54.555 -0.821 -4.747 1.00 . A A . 41 ILE HD11 1 1 1 726 1 1 45 ILE HD12 H 53.511 0.568 -5.055 1.00 . A A . 41 ILE HD12 1 1 1 727 1 1 45 ILE HD13 H 53.004 -1.044 -5.549 1.00 . A A . 41 ILE HD13 1 1 1 728 1 1 45 ILE HG12 H 52.912 -1.740 -3.173 1.00 . A A . 41 ILE HG12 1 1 1 729 1 1 45 ILE HG13 H 51.816 -0.404 -3.507 1.00 . A A . 41 ILE HG13 1 1 1 730 1 1 45 ILE HG21 H 53.566 2.212 -1.774 1.00 . A A . 41 ILE HG21 1 1 1 731 1 1 45 ILE HG22 H 52.405 1.824 -3.043 1.00 . A A . 41 ILE HG22 1 1 1 732 1 1 45 ILE HG23 H 54.127 1.901 -3.417 1.00 . A A . 41 ILE HG23 1 1 1 733 1 1 45 ILE N N 55.158 -1.674 -2.003 1.00 . A A . 41 ILE N 1 1 1 734 1 1 45 ILE O O 55.162 0.424 0.099 1.00 . A A . 41 ILE O 1 1 1 735 1 1 46 LEU C C 57.675 1.310 0.954 1.00 . A A . 42 LEU C 1 1 1 736 1 1 46 LEU CA C 57.322 2.129 -0.289 1.00 . A A . 42 LEU CA 1 1 1 737 1 1 46 LEU CB C 56.399 3.294 0.094 1.00 . A A . 42 LEU CB 1 1 1 738 1 1 46 LEU CD1 C 55.866 4.128 -2.206 1.00 . A A . 42 LEU CD1 1 1 1 739 1 1 46 LEU CD2 C 55.985 5.726 -0.291 1.00 . A A . 42 LEU CD2 1 1 1 740 1 1 46 LEU CG C 56.580 4.452 -0.893 1.00 . A A . 42 LEU CG 1 1 1 741 1 1 46 LEU H H 57.022 1.330 -2.230 1.00 . A A . 42 LEU H 1 1 1 742 1 1 46 LEU HA H 58.235 2.532 -0.700 1.00 . A A . 42 LEU HA 1 1 1 743 1 1 46 LEU HB2 H 55.372 2.961 0.070 1.00 . A A . 42 LEU HB2 1 1 1 744 1 1 46 LEU HB3 H 56.641 3.638 1.088 1.00 . A A . 42 LEU HB3 1 1 1 745 1 1 46 LEU HD11 H 54.839 3.865 -2.002 1.00 . A A . 42 LEU HD11 1 1 1 746 1 1 46 LEU HD12 H 56.361 3.299 -2.691 1.00 . A A . 42 LEU HD12 1 1 1 747 1 1 46 LEU HD13 H 55.895 4.992 -2.853 1.00 . A A . 42 LEU HD13 1 1 1 748 1 1 46 LEU HD21 H 56.361 5.859 0.712 1.00 . A A . 42 LEU HD21 1 1 1 749 1 1 46 LEU HD22 H 54.909 5.644 -0.266 1.00 . A A . 42 LEU HD22 1 1 1 750 1 1 46 LEU HD23 H 56.267 6.576 -0.896 1.00 . A A . 42 LEU HD23 1 1 1 751 1 1 46 LEU HG H 57.633 4.599 -1.084 1.00 . A A . 42 LEU HG 1 1 1 752 1 1 46 LEU N N 56.676 1.308 -1.314 1.00 . A A . 42 LEU N 1 1 1 753 1 1 46 LEU O O 57.607 1.807 2.080 1.00 . A A . 42 LEU O 1 1 1 754 1 1 47 GLY C C 57.280 -1.309 2.670 1.00 . A A . 43 GLY C 1 1 1 755 1 1 47 GLY CA C 58.472 -0.801 1.858 1.00 . A A . 43 GLY CA 1 1 1 756 1 1 47 GLY H H 58.070 -0.301 -0.164 1.00 . A A . 43 GLY H 1 1 1 757 1 1 47 GLY HA2 H 59.014 -1.648 1.464 1.00 . A A . 43 GLY HA2 1 1 1 758 1 1 47 GLY HA3 H 59.124 -0.240 2.510 1.00 . A A . 43 GLY HA3 1 1 1 759 1 1 47 GLY N N 58.061 0.055 0.747 1.00 . A A . 43 GLY N 1 1 1 760 1 1 47 GLY O O 57.392 -1.527 3.876 1.00 . A A . 43 GLY O 1 1 1 761 1 1 48 LYS C C 54.305 -3.074 1.759 1.00 . A A . 44 LYS C 1 1 1 762 1 1 48 LYS CA C 54.959 -2.040 2.666 1.00 . A A . 44 LYS CA 1 1 1 763 1 1 48 LYS CB C 53.959 -0.922 2.974 1.00 . A A . 44 LYS CB 1 1 1 764 1 1 48 LYS CD C 51.740 -0.396 4.001 1.00 . A A . 44 LYS CD 1 1 1 765 1 1 48 LYS CE C 50.632 -0.928 4.913 1.00 . A A . 44 LYS CE 1 1 1 766 1 1 48 LYS CG C 52.784 -1.491 3.773 1.00 . A A . 44 LYS CG 1 1 1 767 1 1 48 LYS H H 56.097 -1.262 1.059 1.00 . A A . 44 LYS H 1 1 1 768 1 1 48 LYS HA H 55.254 -2.515 3.589 1.00 . A A . 44 LYS HA 1 1 1 769 1 1 48 LYS HB2 H 54.449 -0.152 3.552 1.00 . A A . 44 LYS HB2 1 1 1 770 1 1 48 LYS HB3 H 53.593 -0.501 2.051 1.00 . A A . 44 LYS HB3 1 1 1 771 1 1 48 LYS HD2 H 52.211 0.458 4.465 1.00 . A A . 44 LYS HD2 1 1 1 772 1 1 48 LYS HD3 H 51.312 -0.102 3.055 1.00 . A A . 44 LYS HD3 1 1 1 773 1 1 48 LYS HE2 H 49.862 -0.179 5.018 1.00 . A A . 44 LYS HE2 1 1 1 774 1 1 48 LYS HE3 H 50.208 -1.822 4.480 1.00 . A A . 44 LYS HE3 1 1 1 775 1 1 48 LYS HG2 H 52.337 -2.306 3.222 1.00 . A A . 44 LYS HG2 1 1 1 776 1 1 48 LYS HG3 H 53.137 -1.852 4.726 1.00 . A A . 44 LYS HG3 1 1 1 777 1 1 48 LYS HZ1 H 50.682 -0.720 6.985 1.00 . A A . 44 LYS HZ1 1 1 1 778 1 1 48 LYS HZ2 H 52.204 -0.977 6.280 1.00 . A A . 44 LYS HZ2 1 1 1 779 1 1 48 LYS HZ3 H 51.110 -2.269 6.433 1.00 . A A . 44 LYS HZ3 1 1 1 780 1 1 48 LYS N N 56.141 -1.495 2.009 1.00 . A A . 44 LYS N 1 1 1 781 1 1 48 LYS NZ N 51.200 -1.248 6.253 1.00 . A A . 44 LYS NZ 1 1 1 782 1 1 48 LYS O O 54.064 -2.805 0.583 1.00 . A A . 44 LYS O 1 1 1 783 1 1 49 GLU C C 51.935 -5.141 1.391 1.00 . A A . 45 GLU C 1 1 1 784 1 1 49 GLU CA C 53.445 -5.324 1.502 1.00 . A A . 45 GLU CA 1 1 1 785 1 1 49 GLU CB C 53.750 -6.685 2.133 1.00 . A A . 45 GLU CB 1 1 1 786 1 1 49 GLU CD C 53.523 -9.192 1.784 1.00 . A A . 45 GLU CD 1 1 1 787 1 1 49 GLU CG C 53.323 -7.800 1.172 1.00 . A A . 45 GLU CG 1 1 1 788 1 1 49 GLU H H 54.243 -4.418 3.245 1.00 . A A . 45 GLU H 1 1 1 789 1 1 49 GLU HA H 53.874 -5.298 0.511 1.00 . A A . 45 GLU HA 1 1 1 790 1 1 49 GLU HB2 H 54.811 -6.760 2.328 1.00 . A A . 45 GLU HB2 1 1 1 791 1 1 49 GLU HB3 H 53.204 -6.782 3.060 1.00 . A A . 45 GLU HB3 1 1 1 792 1 1 49 GLU HG2 H 52.279 -7.673 0.928 1.00 . A A . 45 GLU HG2 1 1 1 793 1 1 49 GLU HG3 H 53.907 -7.726 0.267 1.00 . A A . 45 GLU HG3 1 1 1 794 1 1 49 GLU N N 54.035 -4.257 2.300 1.00 . A A . 45 GLU N 1 1 1 795 1 1 49 GLU O O 51.216 -5.219 2.388 1.00 . A A . 45 GLU O 1 1 1 796 1 1 49 GLU OE1 O 53.938 -9.288 2.931 1.00 . A A . 45 GLU OE1 1 1 1 797 1 1 49 GLU OE2 O 53.251 -10.154 1.086 1.00 . A A . 45 GLU OE2 1 1 1 798 1 1 50 VAL C C 49.576 -5.991 -0.910 1.00 . A A . 46 VAL C 1 1 1 799 1 1 50 VAL CA C 50.028 -4.789 -0.082 1.00 . A A . 46 VAL CA 1 1 1 800 1 1 50 VAL CB C 49.720 -3.459 -0.794 1.00 . A A . 46 VAL CB 1 1 1 801 1 1 50 VAL CG1 C 50.543 -3.334 -2.078 1.00 . A A . 46 VAL CG1 1 1 1 802 1 1 50 VAL CG2 C 48.229 -3.361 -1.138 1.00 . A A . 46 VAL CG2 1 1 1 803 1 1 50 VAL H H 52.088 -4.792 -0.575 1.00 . A A . 46 VAL H 1 1 1 804 1 1 50 VAL HA H 49.497 -4.806 0.860 1.00 . A A . 46 VAL HA 1 1 1 805 1 1 50 VAL HB H 49.983 -2.645 -0.134 1.00 . A A . 46 VAL HB 1 1 1 806 1 1 50 VAL HG11 H 51.594 -3.354 -1.833 1.00 . A A . 46 VAL HG11 1 1 1 807 1 1 50 VAL HG12 H 50.306 -2.399 -2.565 1.00 . A A . 46 VAL HG12 1 1 1 808 1 1 50 VAL HG13 H 50.311 -4.152 -2.742 1.00 . A A . 46 VAL HG13 1 1 1 809 1 1 50 VAL HG21 H 48.018 -2.382 -1.544 1.00 . A A . 46 VAL HG21 1 1 1 810 1 1 50 VAL HG22 H 47.642 -3.514 -0.245 1.00 . A A . 46 VAL HG22 1 1 1 811 1 1 50 VAL HG23 H 47.978 -4.115 -1.868 1.00 . A A . 46 VAL HG23 1 1 1 812 1 1 50 VAL N N 51.461 -4.897 0.172 1.00 . A A . 46 VAL N 1 1 1 813 1 1 50 VAL O O 50.156 -6.302 -1.951 1.00 . A A . 46 VAL O 1 1 1 814 1 1 51 LYS C C 46.792 -7.583 -1.845 1.00 . A A . 47 LYS C 1 1 1 815 1 1 51 LYS CA C 48.068 -7.889 -1.068 1.00 . A A . 47 LYS CA 1 1 1 816 1 1 51 LYS CB C 47.794 -8.971 -0.023 1.00 . A A . 47 LYS CB 1 1 1 817 1 1 51 LYS CD C 48.901 -10.592 1.537 1.00 . A A . 47 LYS CD 1 1 1 818 1 1 51 LYS CE C 48.069 -10.184 2.756 1.00 . A A . 47 LYS CE 1 1 1 819 1 1 51 LYS CG C 49.117 -9.379 0.629 1.00 . A A . 47 LYS CG 1 1 1 820 1 1 51 LYS H H 48.216 -6.453 0.479 1.00 . A A . 47 LYS H 1 1 1 821 1 1 51 LYS HA H 48.822 -8.259 -1.747 1.00 . A A . 47 LYS HA 1 1 1 822 1 1 51 LYS HB2 H 47.122 -8.584 0.729 1.00 . A A . 47 LYS HB2 1 1 1 823 1 1 51 LYS HB3 H 47.350 -9.832 -0.499 1.00 . A A . 47 LYS HB3 1 1 1 824 1 1 51 LYS HD2 H 48.382 -11.363 0.988 1.00 . A A . 47 LYS HD2 1 1 1 825 1 1 51 LYS HD3 H 49.858 -10.968 1.869 1.00 . A A . 47 LYS HD3 1 1 1 826 1 1 51 LYS HE2 H 48.290 -10.846 3.580 1.00 . A A . 47 LYS HE2 1 1 1 827 1 1 51 LYS HE3 H 48.313 -9.169 3.037 1.00 . A A . 47 LYS HE3 1 1 1 828 1 1 51 LYS HG2 H 49.832 -9.630 -0.141 1.00 . A A . 47 LYS HG2 1 1 1 829 1 1 51 LYS HG3 H 49.497 -8.556 1.217 1.00 . A A . 47 LYS HG3 1 1 1 830 1 1 51 LYS HZ1 H 46.225 -9.316 2.334 1.00 . A A . 47 LYS HZ1 1 1 1 831 1 1 51 LYS HZ2 H 46.122 -10.781 3.182 1.00 . A A . 47 LYS HZ2 1 1 1 832 1 1 51 LYS HZ3 H 46.501 -10.784 1.527 1.00 . A A . 47 LYS HZ3 1 1 1 833 1 1 51 LYS N N 48.577 -6.700 -0.398 1.00 . A A . 47 LYS N 1 1 1 834 1 1 51 LYS NZ N 46.620 -10.273 2.425 1.00 . A A . 47 LYS NZ 1 1 1 835 1 1 51 LYS O O 45.823 -7.069 -1.290 1.00 . A A . 47 LYS O 1 1 1 836 1 1 52 PHE C C 45.038 -9.081 -4.364 1.00 . A A . 48 PHE C 1 1 1 837 1 1 52 PHE CA C 45.616 -7.726 -3.972 1.00 . A A . 48 PHE CA 1 1 1 838 1 1 52 PHE CB C 45.991 -6.953 -5.239 1.00 . A A . 48 PHE CB 1 1 1 839 1 1 52 PHE CD1 C 47.765 -5.241 -4.712 1.00 . A A . 48 PHE CD1 1 1 1 840 1 1 52 PHE CD2 C 45.477 -4.494 -5.010 1.00 . A A . 48 PHE CD2 1 1 1 841 1 1 52 PHE CE1 C 48.165 -3.920 -4.478 1.00 . A A . 48 PHE CE1 1 1 1 842 1 1 52 PHE CE2 C 45.878 -3.174 -4.774 1.00 . A A . 48 PHE CE2 1 1 1 843 1 1 52 PHE CG C 46.421 -5.528 -4.977 1.00 . A A . 48 PHE CG 1 1 1 844 1 1 52 PHE CZ C 47.222 -2.887 -4.509 1.00 . A A . 48 PHE CZ 1 1 1 845 1 1 52 PHE H H 47.606 -8.300 -3.527 1.00 . A A . 48 PHE H 1 1 1 846 1 1 52 PHE HA H 44.869 -7.167 -3.427 1.00 . A A . 48 PHE HA 1 1 1 847 1 1 52 PHE HB2 H 46.802 -7.468 -5.729 1.00 . A A . 48 PHE HB2 1 1 1 848 1 1 52 PHE HB3 H 45.137 -6.947 -5.902 1.00 . A A . 48 PHE HB3 1 1 1 849 1 1 52 PHE HD1 H 48.493 -6.037 -4.685 1.00 . A A . 48 PHE HD1 1 1 1 850 1 1 52 PHE HD2 H 44.440 -4.716 -5.215 1.00 . A A . 48 PHE HD2 1 1 1 851 1 1 52 PHE HE1 H 49.201 -3.698 -4.274 1.00 . A A . 48 PHE HE1 1 1 1 852 1 1 52 PHE HE2 H 45.150 -2.377 -4.798 1.00 . A A . 48 PHE HE2 1 1 1 853 1 1 52 PHE HZ H 47.532 -1.868 -4.328 1.00 . A A . 48 PHE HZ 1 1 1 854 1 1 52 PHE N N 46.796 -7.913 -3.134 1.00 . A A . 48 PHE N 1 1 1 855 1 1 52 PHE O O 45.768 -9.970 -4.801 1.00 . A A . 48 PHE O 1 1 1 856 1 1 53 LYS C C 42.208 -10.280 -5.818 1.00 . A A . 49 LYS C 1 1 1 857 1 1 53 LYS CA C 43.054 -10.475 -4.565 1.00 . A A . 49 LYS CA 1 1 1 858 1 1 53 LYS CB C 42.154 -10.929 -3.414 1.00 . A A . 49 LYS CB 1 1 1 859 1 1 53 LYS CD C 40.630 -12.741 -2.613 1.00 . A A . 49 LYS CD 1 1 1 860 1 1 53 LYS CE C 40.187 -14.189 -2.844 1.00 . A A . 49 LYS CE 1 1 1 861 1 1 53 LYS CG C 41.590 -12.317 -3.725 1.00 . A A . 49 LYS CG 1 1 1 862 1 1 53 LYS H H 43.206 -8.505 -3.803 1.00 . A A . 49 LYS H 1 1 1 863 1 1 53 LYS HA H 43.792 -11.244 -4.746 1.00 . A A . 49 LYS HA 1 1 1 864 1 1 53 LYS HB2 H 42.731 -10.970 -2.501 1.00 . A A . 49 LYS HB2 1 1 1 865 1 1 53 LYS HB3 H 41.339 -10.231 -3.296 1.00 . A A . 49 LYS HB3 1 1 1 866 1 1 53 LYS HD2 H 41.129 -12.664 -1.658 1.00 . A A . 49 LYS HD2 1 1 1 867 1 1 53 LYS HD3 H 39.762 -12.099 -2.620 1.00 . A A . 49 LYS HD3 1 1 1 868 1 1 53 LYS HE2 H 41.009 -14.755 -3.256 1.00 . A A . 49 LYS HE2 1 1 1 869 1 1 53 LYS HE3 H 39.883 -14.626 -1.904 1.00 . A A . 49 LYS HE3 1 1 1 870 1 1 53 LYS HG2 H 41.061 -12.287 -4.667 1.00 . A A . 49 LYS HG2 1 1 1 871 1 1 53 LYS HG3 H 42.399 -13.029 -3.790 1.00 . A A . 49 LYS HG3 1 1 1 872 1 1 53 LYS HZ1 H 39.400 -14.311 -4.767 1.00 . A A . 49 LYS HZ1 1 1 1 873 1 1 53 LYS HZ2 H 38.506 -13.323 -3.717 1.00 . A A . 49 LYS HZ2 1 1 1 874 1 1 53 LYS HZ3 H 38.420 -15.014 -3.571 1.00 . A A . 49 LYS HZ3 1 1 1 875 1 1 53 LYS N N 43.727 -9.232 -4.204 1.00 . A A . 49 LYS N 1 1 1 876 1 1 53 LYS NZ N 39.042 -14.210 -3.796 1.00 . A A . 49 LYS NZ 1 1 1 877 1 1 53 LYS O O 41.555 -9.248 -5.976 1.00 . A A . 49 LYS O 1 1 1 878 1 1 54 VAL C C 39.992 -11.683 -7.573 1.00 . A A . 50 VAL C 1 1 1 879 1 1 54 VAL CA C 41.403 -11.212 -7.908 1.00 . A A . 50 VAL CA 1 1 1 880 1 1 54 VAL CB C 41.998 -12.096 -9.011 1.00 . A A . 50 VAL CB 1 1 1 881 1 1 54 VAL CG1 C 41.172 -11.953 -10.292 1.00 . A A . 50 VAL CG1 1 1 1 882 1 1 54 VAL CG2 C 43.440 -11.669 -9.297 1.00 . A A . 50 VAL CG2 1 1 1 883 1 1 54 VAL H H 42.823 -12.034 -6.563 1.00 . A A . 50 VAL H 1 1 1 884 1 1 54 VAL HA H 41.357 -10.193 -8.259 1.00 . A A . 50 VAL HA 1 1 1 885 1 1 54 VAL HB H 41.985 -13.127 -8.689 1.00 . A A . 50 VAL HB 1 1 1 886 1 1 54 VAL HG11 H 41.610 -12.557 -11.072 1.00 . A A . 50 VAL HG11 1 1 1 887 1 1 54 VAL HG12 H 41.164 -10.918 -10.601 1.00 . A A . 50 VAL HG12 1 1 1 888 1 1 54 VAL HG13 H 40.160 -12.282 -10.106 1.00 . A A . 50 VAL HG13 1 1 1 889 1 1 54 VAL HG21 H 43.842 -12.272 -10.098 1.00 . A A . 50 VAL HG21 1 1 1 890 1 1 54 VAL HG22 H 44.039 -11.805 -8.410 1.00 . A A . 50 VAL HG22 1 1 1 891 1 1 54 VAL HG23 H 43.457 -10.628 -9.587 1.00 . A A . 50 VAL HG23 1 1 1 892 1 1 54 VAL N N 42.232 -11.266 -6.709 1.00 . A A . 50 VAL N 1 1 1 893 1 1 54 VAL O O 39.773 -12.869 -7.324 1.00 . A A . 50 VAL O 1 1 1 894 1 1 55 VAL C C 36.941 -11.826 -8.274 1.00 . A A . 51 VAL C 1 1 1 895 1 1 55 VAL CA C 37.676 -11.049 -7.188 1.00 . A A . 51 VAL CA 1 1 1 896 1 1 55 VAL CB C 36.924 -9.746 -6.887 1.00 . A A . 51 VAL CB 1 1 1 897 1 1 55 VAL CG1 C 35.520 -10.056 -6.358 1.00 . A A . 51 VAL CG1 1 1 1 898 1 1 55 VAL CG2 C 37.683 -8.939 -5.831 1.00 . A A . 51 VAL CG2 1 1 1 899 1 1 55 VAL H H 39.247 -9.869 -7.973 1.00 . A A . 51 VAL H 1 1 1 900 1 1 55 VAL HA H 37.710 -11.648 -6.290 1.00 . A A . 51 VAL HA 1 1 1 901 1 1 55 VAL HB H 36.843 -9.163 -7.793 1.00 . A A . 51 VAL HB 1 1 1 902 1 1 55 VAL HG11 H 35.032 -9.136 -6.072 1.00 . A A . 51 VAL HG11 1 1 1 903 1 1 55 VAL HG12 H 35.594 -10.706 -5.500 1.00 . A A . 51 VAL HG12 1 1 1 904 1 1 55 VAL HG13 H 34.944 -10.544 -7.131 1.00 . A A . 51 VAL HG13 1 1 1 905 1 1 55 VAL HG21 H 37.243 -7.957 -5.748 1.00 . A A . 51 VAL HG21 1 1 1 906 1 1 55 VAL HG22 H 38.719 -8.848 -6.122 1.00 . A A . 51 VAL HG22 1 1 1 907 1 1 55 VAL HG23 H 37.620 -9.444 -4.877 1.00 . A A . 51 VAL HG23 1 1 1 908 1 1 55 VAL N N 39.041 -10.756 -7.612 1.00 . A A . 51 VAL N 1 1 1 909 1 1 55 VAL O O 36.274 -12.822 -7.988 1.00 . A A . 51 VAL O 1 1 1 910 1 1 56 GLN C C 36.998 -11.699 -11.959 1.00 . A A . 52 GLN C 1 1 1 911 1 1 56 GLN CA C 36.341 -11.997 -10.614 1.00 . A A . 52 GLN CA 1 1 1 912 1 1 56 GLN CB C 34.889 -11.504 -10.616 1.00 . A A . 52 GLN CB 1 1 1 913 1 1 56 GLN CD C 32.637 -11.710 -11.715 1.00 . A A . 52 GLN CD 1 1 1 914 1 1 56 GLN CG C 34.083 -12.198 -11.721 1.00 . A A . 52 GLN CG 1 1 1 915 1 1 56 GLN H H 37.640 -10.584 -9.687 1.00 . A A . 52 GLN H 1 1 1 916 1 1 56 GLN HA H 36.345 -13.065 -10.459 1.00 . A A . 52 GLN HA 1 1 1 917 1 1 56 GLN HB2 H 34.439 -11.722 -9.657 1.00 . A A . 52 GLN HB2 1 1 1 918 1 1 56 GLN HB3 H 34.873 -10.438 -10.782 1.00 . A A . 52 GLN HB3 1 1 1 919 1 1 56 GLN HE21 H 32.288 -12.285 -13.583 1.00 . A A . 52 GLN HE21 1 1 1 920 1 1 56 GLN HE22 H 30.978 -11.549 -12.793 1.00 . A A . 52 GLN HE22 1 1 1 921 1 1 56 GLN HG2 H 34.530 -11.980 -12.679 1.00 . A A . 52 GLN HG2 1 1 1 922 1 1 56 GLN HG3 H 34.099 -13.266 -11.556 1.00 . A A . 52 GLN HG3 1 1 1 923 1 1 56 GLN N N 37.060 -11.361 -9.514 1.00 . A A . 52 GLN N 1 1 1 924 1 1 56 GLN NE2 N 31.906 -11.861 -12.785 1.00 . A A . 52 GLN NE2 1 1 1 925 1 1 56 GLN O O 37.372 -10.563 -12.245 1.00 . A A . 52 GLN O 1 1 1 926 1 1 56 GLN OE1 O 32.164 -11.152 -10.723 1.00 . A A . 52 GLN OE1 1 1 1 927 1 1 57 ALA C C 36.482 -12.932 -15.119 1.00 . A A . 53 ALA C 1 1 1 928 1 1 57 ALA CA C 37.607 -12.595 -14.145 1.00 . A A . 53 ALA CA 1 1 1 929 1 1 57 ALA CB C 38.792 -13.532 -14.388 1.00 . A A . 53 ALA CB 1 1 1 930 1 1 57 ALA H H 36.897 -13.635 -12.442 1.00 . A A . 53 ALA H 1 1 1 931 1 1 57 ALA HA H 37.924 -11.575 -14.307 1.00 . A A . 53 ALA HA 1 1 1 932 1 1 57 ALA HB1 H 39.453 -13.506 -13.535 1.00 . A A . 53 ALA HB1 1 1 1 933 1 1 57 ALA HB2 H 39.329 -13.211 -15.269 1.00 . A A . 53 ALA HB2 1 1 1 934 1 1 57 ALA HB3 H 38.431 -14.539 -14.534 1.00 . A A . 53 ALA HB3 1 1 1 935 1 1 57 ALA N N 37.128 -12.742 -12.774 1.00 . A A . 53 ALA N 1 1 1 936 1 1 57 ALA O O 35.973 -14.050 -15.126 1.00 . A A . 53 ALA O 1 1 1 937 1 1 58 TYR C C 35.486 -12.030 -18.326 1.00 . A A . 54 TYR C 1 1 1 938 1 1 58 TYR CA C 34.989 -12.155 -16.880 1.00 . A A . 54 TYR CA 1 1 1 939 1 1 58 TYR CB C 33.935 -11.073 -16.638 1.00 . A A . 54 TYR CB 1 1 1 940 1 1 58 TYR CD1 C 31.996 -12.564 -17.247 1.00 . A A . 54 TYR CD1 1 1 1 941 1 1 58 TYR CD2 C 32.073 -10.320 -18.162 1.00 . A A . 54 TYR CD2 1 1 1 942 1 1 58 TYR CE1 C 30.793 -12.799 -17.922 1.00 . A A . 54 TYR CE1 1 1 1 943 1 1 58 TYR CE2 C 30.869 -10.554 -18.837 1.00 . A A . 54 TYR CE2 1 1 1 944 1 1 58 TYR CG C 32.637 -11.325 -17.366 1.00 . A A . 54 TYR CG 1 1 1 945 1 1 58 TYR CZ C 30.229 -11.794 -18.717 1.00 . A A . 54 TYR CZ 1 1 1 946 1 1 58 TYR H H 36.544 -11.092 -15.909 1.00 . A A . 54 TYR H 1 1 1 947 1 1 58 TYR HA H 34.528 -13.111 -16.701 1.00 . A A . 54 TYR HA 1 1 1 948 1 1 58 TYR HB2 H 33.729 -11.020 -15.580 1.00 . A A . 54 TYR HB2 1 1 1 949 1 1 58 TYR HB3 H 34.339 -10.122 -16.957 1.00 . A A . 54 TYR HB3 1 1 1 950 1 1 58 TYR HD1 H 32.431 -13.340 -16.634 1.00 . A A . 54 TYR HD1 1 1 1 951 1 1 58 TYR HD2 H 32.565 -9.364 -18.253 1.00 . A A . 54 TYR HD2 1 1 1 952 1 1 58 TYR HE1 H 30.299 -13.755 -17.831 1.00 . A A . 54 TYR HE1 1 1 1 953 1 1 58 TYR HE2 H 30.433 -9.778 -19.449 1.00 . A A . 54 TYR HE2 1 1 1 954 1 1 58 TYR HH H 28.333 -11.632 -18.868 1.00 . A A . 54 TYR HH 1 1 1 955 1 1 58 TYR N N 36.090 -11.961 -15.939 1.00 . A A . 54 TYR N 1 1 1 956 1 1 58 TYR O O 35.781 -10.911 -18.746 1.00 . A A . 54 TYR O 1 1 1 957 1 1 58 TYR OH O 29.042 -12.025 -19.382 1.00 . A A . 54 TYR OH 1 1 1 958 1 1 59 PRO C C 36.524 -15.084 -17.890 1.00 . A A . 55 PRO C 1 1 1 959 1 1 59 PRO CA C 35.370 -14.506 -18.705 1.00 . A A . 55 PRO CA 1 1 1 960 1 1 59 PRO CB C 35.231 -15.251 -20.033 1.00 . A A . 55 PRO CB 1 1 1 961 1 1 59 PRO CD C 35.993 -13.013 -20.535 1.00 . A A . 55 PRO CD 1 1 1 962 1 1 59 PRO CG C 36.049 -14.468 -21.001 1.00 . A A . 55 PRO CG 1 1 1 963 1 1 59 PRO HA H 34.445 -14.593 -18.158 1.00 . A A . 55 PRO HA 1 1 1 964 1 1 59 PRO HB2 H 35.614 -16.257 -19.940 1.00 . A A . 55 PRO HB2 1 1 1 965 1 1 59 PRO HB3 H 34.201 -15.264 -20.352 1.00 . A A . 55 PRO HB3 1 1 1 966 1 1 59 PRO HD2 H 36.962 -12.547 -20.647 1.00 . A A . 55 PRO HD2 1 1 1 967 1 1 59 PRO HD3 H 35.246 -12.467 -21.092 1.00 . A A . 55 PRO HD3 1 1 1 968 1 1 59 PRO HG2 H 37.069 -14.826 -20.996 1.00 . A A . 55 PRO HG2 1 1 1 969 1 1 59 PRO HG3 H 35.630 -14.545 -21.991 1.00 . A A . 55 PRO HG3 1 1 1 970 1 1 59 PRO N N 35.608 -13.083 -19.112 1.00 . A A . 55 PRO N 1 1 1 971 1 1 59 PRO O O 37.588 -14.475 -17.782 1.00 . A A . 55 PRO O 1 1 1 972 1 1 60 SER C C 37.886 -18.132 -17.401 1.00 . A A . 56 SER C 1 1 1 973 1 1 60 SER CA C 37.345 -16.958 -16.567 1.00 . A A . 56 SER CA 1 1 1 974 1 1 60 SER CB C 36.753 -17.517 -15.271 1.00 . A A . 56 SER CB 1 1 1 975 1 1 60 SER H H 35.418 -16.680 -17.404 1.00 . A A . 56 SER H 1 1 1 976 1 1 60 SER HA H 38.115 -16.251 -16.312 1.00 . A A . 56 SER HA 1 1 1 977 1 1 60 SER HB2 H 36.082 -18.329 -15.497 1.00 . A A . 56 SER HB2 1 1 1 978 1 1 60 SER HB3 H 37.555 -17.882 -14.644 1.00 . A A . 56 SER HB3 1 1 1 979 1 1 60 SER HG H 36.231 -16.555 -13.664 1.00 . A A . 56 SER HG 1 1 1 980 1 1 60 SER N N 36.302 -16.265 -17.318 1.00 . A A . 56 SER N 1 1 1 981 1 1 60 SER O O 37.113 -19.039 -17.705 1.00 . A A . 56 SER O 1 1 1 982 1 1 60 SER OG O 36.033 -16.492 -14.601 1.00 . A A . 56 SER OG 1 1 1 983 1 1 61 PRO C C 40.099 -15.925 -18.310 1.00 . A A . 57 PRO C 1 1 1 984 1 1 61 PRO CA C 40.205 -17.188 -17.461 1.00 . A A . 57 PRO CA 1 1 1 985 1 1 61 PRO CB C 41.512 -17.927 -17.743 1.00 . A A . 57 PRO CB 1 1 1 986 1 1 61 PRO CD C 39.703 -19.265 -18.636 1.00 . A A . 57 PRO CD 1 1 1 987 1 1 61 PRO CG C 41.176 -18.895 -18.823 1.00 . A A . 57 PRO CG 1 1 1 988 1 1 61 PRO HA H 40.158 -16.934 -16.413 1.00 . A A . 57 PRO HA 1 1 1 989 1 1 61 PRO HB2 H 42.269 -17.232 -18.076 1.00 . A A . 57 PRO HB2 1 1 1 990 1 1 61 PRO HB3 H 41.843 -18.458 -16.865 1.00 . A A . 57 PRO HB3 1 1 1 991 1 1 61 PRO HD2 H 39.202 -19.296 -19.593 1.00 . A A . 57 PRO HD2 1 1 1 992 1 1 61 PRO HD3 H 39.613 -20.213 -18.129 1.00 . A A . 57 PRO HD3 1 1 1 993 1 1 61 PRO HG2 H 41.330 -18.436 -19.790 1.00 . A A . 57 PRO HG2 1 1 1 994 1 1 61 PRO HG3 H 41.782 -19.783 -18.730 1.00 . A A . 57 PRO HG3 1 1 1 995 1 1 61 PRO N N 39.145 -18.189 -17.793 1.00 . A A . 57 PRO N 1 1 1 996 1 1 61 PRO O O 39.325 -15.868 -19.266 1.00 . A A . 57 PRO O 1 1 1 997 1 1 62 LEU C C 42.286 -13.242 -19.059 1.00 . A A . 58 LEU C 1 1 1 998 1 1 62 LEU CA C 40.872 -13.640 -18.653 1.00 . A A . 58 LEU CA 1 1 1 999 1 1 62 LEU CB C 40.277 -12.558 -17.747 1.00 . A A . 58 LEU CB 1 1 1 1000 1 1 62 LEU CD1 C 38.998 -11.346 -19.519 1.00 . A A . 58 LEU CD1 1 1 1 1001 1 1 62 LEU CD2 C 39.853 -10.108 -17.528 1.00 . A A . 58 LEU CD2 1 1 1 1002 1 1 62 LEU CG C 40.145 -11.240 -18.515 1.00 . A A . 58 LEU CG 1 1 1 1003 1 1 62 LEU H H 41.517 -15.046 -17.212 1.00 . A A . 58 LEU H 1 1 1 1004 1 1 62 LEU HA H 40.269 -13.728 -19.544 1.00 . A A . 58 LEU HA 1 1 1 1005 1 1 62 LEU HB2 H 39.304 -12.873 -17.403 1.00 . A A . 58 LEU HB2 1 1 1 1006 1 1 62 LEU HB3 H 40.928 -12.411 -16.899 1.00 . A A . 58 LEU HB3 1 1 1 1007 1 1 62 LEU HD11 H 38.109 -11.695 -19.014 1.00 . A A . 58 LEU HD11 1 1 1 1008 1 1 62 LEU HD12 H 39.265 -12.044 -20.299 1.00 . A A . 58 LEU HD12 1 1 1 1009 1 1 62 LEU HD13 H 38.809 -10.376 -19.953 1.00 . A A . 58 LEU HD13 1 1 1 1010 1 1 62 LEU HD21 H 39.133 -10.444 -16.798 1.00 . A A . 58 LEU HD21 1 1 1 1011 1 1 62 LEU HD22 H 39.455 -9.258 -18.062 1.00 . A A . 58 LEU HD22 1 1 1 1012 1 1 62 LEU HD23 H 40.767 -9.822 -17.028 1.00 . A A . 58 LEU HD23 1 1 1 1013 1 1 62 LEU HG H 41.067 -11.032 -19.039 1.00 . A A . 58 LEU HG 1 1 1 1014 1 1 62 LEU N N 40.887 -14.918 -17.949 1.00 . A A . 58 LEU N 1 1 1 1015 1 1 62 LEU O O 43.230 -13.392 -18.285 1.00 . A A . 58 LEU O 1 1 1 1016 1 1 63 ARG C C 43.736 -10.717 -20.661 1.00 . A A . 59 ARG C 1 1 1 1017 1 1 63 ARG CA C 43.703 -12.237 -20.758 1.00 . A A . 59 ARG CA 1 1 1 1018 1 1 63 ARG CB C 43.910 -12.665 -22.214 1.00 . A A . 59 ARG CB 1 1 1 1019 1 1 63 ARG CD C 45.469 -12.612 -24.161 1.00 . A A . 59 ARG CD 1 1 1 1020 1 1 63 ARG CG C 45.305 -12.250 -22.684 1.00 . A A . 59 ARG CG 1 1 1 1021 1 1 63 ARG CZ C 47.843 -13.212 -24.519 1.00 . A A . 59 ARG CZ 1 1 1 1022 1 1 63 ARG H H 41.632 -12.672 -20.857 1.00 . A A . 59 ARG H 1 1 1 1023 1 1 63 ARG HA H 44.495 -12.652 -20.151 1.00 . A A . 59 ARG HA 1 1 1 1024 1 1 63 ARG HB2 H 43.809 -13.738 -22.289 1.00 . A A . 59 ARG HB2 1 1 1 1025 1 1 63 ARG HB3 H 43.167 -12.188 -22.836 1.00 . A A . 59 ARG HB3 1 1 1 1026 1 1 63 ARG HD2 H 45.260 -13.662 -24.298 1.00 . A A . 59 ARG HD2 1 1 1 1027 1 1 63 ARG HD3 H 44.771 -12.031 -24.748 1.00 . A A . 59 ARG HD3 1 1 1 1028 1 1 63 ARG HE H 47.025 -11.448 -24.995 1.00 . A A . 59 ARG HE 1 1 1 1029 1 1 63 ARG HG2 H 45.427 -11.184 -22.556 1.00 . A A . 59 ARG HG2 1 1 1 1030 1 1 63 ARG HG3 H 46.053 -12.771 -22.104 1.00 . A A . 59 ARG HG3 1 1 1 1031 1 1 63 ARG HH11 H 46.784 -14.689 -23.664 1.00 . A A . 59 ARG HH11 1 1 1 1032 1 1 63 ARG HH12 H 48.455 -15.040 -23.958 1.00 . A A . 59 ARG HH12 1 1 1 1033 1 1 63 ARG HH21 H 49.165 -11.958 -25.348 1.00 . A A . 59 ARG HH21 1 1 1 1034 1 1 63 ARG HH22 H 49.785 -13.513 -24.899 1.00 . A A . 59 ARG HH22 1 1 1 1035 1 1 63 ARG N N 42.418 -12.729 -20.275 1.00 . A A . 59 ARG N 1 1 1 1036 1 1 63 ARG NE N 46.836 -12.328 -24.607 1.00 . A A . 59 ARG NE 1 1 1 1037 1 1 63 ARG NH1 N 47.681 -14.408 -24.006 1.00 . A A . 59 ARG NH1 1 1 1 1038 1 1 63 ARG NH2 N 49.022 -12.868 -24.956 1.00 . A A . 59 ARG NH2 1 1 1 1039 1 1 63 ARG O O 42.812 -10.045 -21.123 1.00 . A A . 59 ARG O 1 1 1 1040 1 1 64 VAL C C 45.523 -8.058 -21.066 1.00 . A A . 60 VAL C 1 1 1 1041 1 1 64 VAL CA C 44.875 -8.732 -19.859 1.00 . A A . 60 VAL CA 1 1 1 1042 1 1 64 VAL CB C 45.677 -8.416 -18.590 1.00 . A A . 60 VAL CB 1 1 1 1043 1 1 64 VAL CG1 C 45.664 -6.907 -18.327 1.00 . A A . 60 VAL CG1 1 1 1 1044 1 1 64 VAL CG2 C 45.054 -9.132 -17.387 1.00 . A A . 60 VAL CG2 1 1 1 1045 1 1 64 VAL H H 45.526 -10.751 -19.746 1.00 . A A . 60 VAL H 1 1 1 1046 1 1 64 VAL HA H 43.874 -8.343 -19.742 1.00 . A A . 60 VAL HA 1 1 1 1047 1 1 64 VAL HB H 46.697 -8.748 -18.719 1.00 . A A . 60 VAL HB 1 1 1 1048 1 1 64 VAL HG11 H 46.014 -6.386 -19.205 1.00 . A A . 60 VAL HG11 1 1 1 1049 1 1 64 VAL HG12 H 46.311 -6.682 -17.493 1.00 . A A . 60 VAL HG12 1 1 1 1050 1 1 64 VAL HG13 H 44.657 -6.591 -18.098 1.00 . A A . 60 VAL HG13 1 1 1 1051 1 1 64 VAL HG21 H 45.668 -8.972 -16.514 1.00 . A A . 60 VAL HG21 1 1 1 1052 1 1 64 VAL HG22 H 44.989 -10.191 -17.593 1.00 . A A . 60 VAL HG22 1 1 1 1053 1 1 64 VAL HG23 H 44.064 -8.739 -17.208 1.00 . A A . 60 VAL HG23 1 1 1 1054 1 1 64 VAL N N 44.794 -10.176 -20.062 1.00 . A A . 60 VAL N 1 1 1 1055 1 1 64 VAL O O 46.681 -8.320 -21.386 1.00 . A A . 60 VAL O 1 1 1 1056 1 1 65 GLU C C 44.878 -4.951 -22.659 1.00 . A A . 61 GLU C 1 1 1 1057 1 1 65 GLU CA C 45.278 -6.411 -22.845 1.00 . A A . 61 GLU CA 1 1 1 1058 1 1 65 GLU CB C 44.734 -6.934 -24.177 1.00 . A A . 61 GLU CB 1 1 1 1059 1 1 65 GLU CD C 44.757 -8.931 -25.743 1.00 . A A . 61 GLU CD 1 1 1 1060 1 1 65 GLU CG C 45.180 -8.388 -24.374 1.00 . A A . 61 GLU CG 1 1 1 1061 1 1 65 GLU H H 43.815 -7.108 -21.482 1.00 . A A . 61 GLU H 1 1 1 1062 1 1 65 GLU HA H 46.355 -6.480 -22.856 1.00 . A A . 61 GLU HA 1 1 1 1063 1 1 65 GLU HB2 H 43.654 -6.886 -24.168 1.00 . A A . 61 GLU HB2 1 1 1 1064 1 1 65 GLU HB3 H 45.117 -6.330 -24.985 1.00 . A A . 61 GLU HB3 1 1 1 1065 1 1 65 GLU HG2 H 46.256 -8.440 -24.293 1.00 . A A . 61 GLU HG2 1 1 1 1066 1 1 65 GLU HG3 H 44.741 -8.999 -23.600 1.00 . A A . 61 GLU HG3 1 1 1 1067 1 1 65 GLU N N 44.756 -7.206 -21.738 1.00 . A A . 61 GLU N 1 1 1 1068 1 1 65 GLU O O 44.025 -4.644 -21.830 1.00 . A A . 61 GLU O 1 1 1 1069 1 1 65 GLU OE1 O 43.962 -8.294 -26.419 1.00 . A A . 61 GLU OE1 1 1 1 1070 1 1 65 GLU OE2 O 45.234 -9.997 -26.095 1.00 . A A . 61 GLU OE2 1 1 1 1071 1 1 66 ASP C C 43.677 -2.343 -23.383 1.00 . A A . 62 ASP C 1 1 1 1072 1 1 66 ASP CA C 45.179 -2.631 -23.315 1.00 . A A . 62 ASP CA 1 1 1 1073 1 1 66 ASP CB C 45.896 -1.849 -24.417 1.00 . A A . 62 ASP CB 1 1 1 1074 1 1 66 ASP CG C 47.407 -1.939 -24.232 1.00 . A A . 62 ASP CG 1 1 1 1075 1 1 66 ASP H H 46.094 -4.362 -24.136 1.00 . A A . 62 ASP H 1 1 1 1076 1 1 66 ASP HA H 45.551 -2.298 -22.358 1.00 . A A . 62 ASP HA 1 1 1 1077 1 1 66 ASP HB2 H 45.629 -2.261 -25.380 1.00 . A A . 62 ASP HB2 1 1 1 1078 1 1 66 ASP HB3 H 45.593 -0.813 -24.376 1.00 . A A . 62 ASP HB3 1 1 1 1079 1 1 66 ASP N N 45.462 -4.058 -23.451 1.00 . A A . 62 ASP N 1 1 1 1080 1 1 66 ASP O O 43.183 -1.435 -22.714 1.00 . A A . 62 ASP O 1 1 1 1081 1 1 66 ASP OD1 O 47.871 -2.976 -23.786 1.00 . A A . 62 ASP OD1 1 1 1 1082 1 1 66 ASP OD2 O 48.081 -0.970 -24.542 1.00 . A A . 62 ASP OD2 1 1 1 1083 1 1 67 ARG C C 40.663 -3.295 -23.200 1.00 . A A . 63 ARG C 1 1 1 1084 1 1 67 ARG CA C 41.525 -2.880 -24.398 1.00 . A A . 63 ARG CA 1 1 1 1085 1 1 67 ARG CB C 41.052 -3.640 -25.640 1.00 . A A . 63 ARG CB 1 1 1 1086 1 1 67 ARG CD C 41.404 -1.813 -27.325 1.00 . A A . 63 ARG CD 1 1 1 1087 1 1 67 ARG CG C 41.854 -3.204 -26.872 1.00 . A A . 63 ARG CG 1 1 1 1088 1 1 67 ARG CZ C 39.219 -0.742 -27.770 1.00 . A A . 63 ARG CZ 1 1 1 1089 1 1 67 ARG H H 43.391 -3.860 -24.657 1.00 . A A . 63 ARG H 1 1 1 1090 1 1 67 ARG HA H 41.376 -1.825 -24.570 1.00 . A A . 63 ARG HA 1 1 1 1091 1 1 67 ARG HB2 H 41.187 -4.700 -25.482 1.00 . A A . 63 ARG HB2 1 1 1 1092 1 1 67 ARG HB3 H 40.005 -3.435 -25.807 1.00 . A A . 63 ARG HB3 1 1 1 1093 1 1 67 ARG HD2 H 41.546 -1.106 -26.524 1.00 . A A . 63 ARG HD2 1 1 1 1094 1 1 67 ARG HD3 H 41.999 -1.508 -28.174 1.00 . A A . 63 ARG HD3 1 1 1 1095 1 1 67 ARG HE H 39.585 -2.704 -27.927 1.00 . A A . 63 ARG HE 1 1 1 1096 1 1 67 ARG HG2 H 42.905 -3.180 -26.627 1.00 . A A . 63 ARG HG2 1 1 1 1097 1 1 67 ARG HG3 H 41.688 -3.909 -27.673 1.00 . A A . 63 ARG HG3 1 1 1 1098 1 1 67 ARG HH11 H 40.635 0.571 -27.220 1.00 . A A . 63 ARG HH11 1 1 1 1099 1 1 67 ARG HH12 H 39.075 1.248 -27.550 1.00 . A A . 63 ARG HH12 1 1 1 1100 1 1 67 ARG HH21 H 37.600 -1.774 -28.338 1.00 . A A . 63 ARG HH21 1 1 1 1101 1 1 67 ARG HH22 H 37.379 -0.064 -28.175 1.00 . A A . 63 ARG HH22 1 1 1 1102 1 1 67 ARG N N 42.955 -3.116 -24.190 1.00 . A A . 63 ARG N 1 1 1 1103 1 1 67 ARG NE N 39.989 -1.839 -27.706 1.00 . A A . 63 ARG NE 1 1 1 1104 1 1 67 ARG NH1 N 39.680 0.454 -27.491 1.00 . A A . 63 ARG NH1 1 1 1 1105 1 1 67 ARG NH2 N 37.969 -0.870 -28.122 1.00 . A A . 63 ARG NH2 1 1 1 1106 1 1 67 ARG O O 39.513 -2.868 -23.093 1.00 . A A . 63 ARG O 1 1 1 1107 1 1 68 THR C C 40.084 -3.554 -20.186 1.00 . A A . 64 THR C 1 1 1 1108 1 1 68 THR CA C 40.418 -4.649 -21.194 1.00 . A A . 64 THR CA 1 1 1 1109 1 1 68 THR CB C 41.201 -5.764 -20.495 1.00 . A A . 64 THR CB 1 1 1 1110 1 1 68 THR CG2 C 40.286 -6.501 -19.518 1.00 . A A . 64 THR CG2 1 1 1 1111 1 1 68 THR H H 42.147 -4.352 -22.371 1.00 . A A . 64 THR H 1 1 1 1112 1 1 68 THR HA H 39.498 -5.061 -21.580 1.00 . A A . 64 THR HA 1 1 1 1113 1 1 68 THR HB H 42.030 -5.336 -19.953 1.00 . A A . 64 THR HB 1 1 1 1114 1 1 68 THR HG1 H 41.031 -6.755 -22.161 1.00 . A A . 64 THR HG1 1 1 1 1115 1 1 68 THR HG21 H 40.175 -5.915 -18.617 1.00 . A A . 64 THR HG21 1 1 1 1116 1 1 68 THR HG22 H 40.717 -7.460 -19.273 1.00 . A A . 64 THR HG22 1 1 1 1117 1 1 68 THR HG23 H 39.316 -6.648 -19.973 1.00 . A A . 64 THR HG23 1 1 1 1118 1 1 68 THR N N 41.201 -4.118 -22.302 1.00 . A A . 64 THR N 1 1 1 1119 1 1 68 THR O O 40.906 -2.681 -19.907 1.00 . A A . 64 THR O 1 1 1 1120 1 1 68 THR OG1 O 41.690 -6.677 -21.468 1.00 . A A . 64 THR OG1 1 1 1 1121 1 1 69 LYS C C 38.832 -3.113 -17.250 1.00 . A A . 65 LYS C 1 1 1 1122 1 1 69 LYS CA C 38.446 -2.634 -18.646 1.00 . A A . 65 LYS CA 1 1 1 1123 1 1 69 LYS CB C 36.929 -2.447 -18.716 1.00 . A A . 65 LYS CB 1 1 1 1124 1 1 69 LYS CD C 35.038 -1.592 -20.106 1.00 . A A . 65 LYS CD 1 1 1 1125 1 1 69 LYS CE C 34.625 -1.139 -21.508 1.00 . A A . 65 LYS CE 1 1 1 1126 1 1 69 LYS CG C 36.542 -1.872 -20.079 1.00 . A A . 65 LYS CG 1 1 1 1127 1 1 69 LYS H H 38.256 -4.323 -19.912 1.00 . A A . 65 LYS H 1 1 1 1128 1 1 69 LYS HA H 38.929 -1.689 -18.844 1.00 . A A . 65 LYS HA 1 1 1 1129 1 1 69 LYS HB2 H 36.442 -3.401 -18.576 1.00 . A A . 65 LYS HB2 1 1 1 1130 1 1 69 LYS HB3 H 36.615 -1.765 -17.939 1.00 . A A . 65 LYS HB3 1 1 1 1131 1 1 69 LYS HD2 H 34.501 -2.493 -19.845 1.00 . A A . 65 LYS HD2 1 1 1 1132 1 1 69 LYS HD3 H 34.803 -0.814 -19.396 1.00 . A A . 65 LYS HD3 1 1 1 1133 1 1 69 LYS HE2 H 35.274 -0.341 -21.834 1.00 . A A . 65 LYS HE2 1 1 1 1134 1 1 69 LYS HE3 H 34.704 -1.970 -22.193 1.00 . A A . 65 LYS HE3 1 1 1 1135 1 1 69 LYS HG2 H 37.084 -0.952 -20.249 1.00 . A A . 65 LYS HG2 1 1 1 1136 1 1 69 LYS HG3 H 36.787 -2.583 -20.854 1.00 . A A . 65 LYS HG3 1 1 1 1137 1 1 69 LYS HZ1 H 32.924 -0.376 -22.436 1.00 . A A . 65 LYS HZ1 1 1 1 1138 1 1 69 LYS HZ2 H 33.147 0.170 -20.846 1.00 . A A . 65 LYS HZ2 1 1 1 1139 1 1 69 LYS HZ3 H 32.596 -1.412 -21.130 1.00 . A A . 65 LYS HZ3 1 1 1 1140 1 1 69 LYS N N 38.872 -3.609 -19.643 1.00 . A A . 65 LYS N 1 1 1 1141 1 1 69 LYS NZ N 33.216 -0.652 -21.477 1.00 . A A . 65 LYS NZ 1 1 1 1142 1 1 69 LYS O O 38.596 -4.266 -16.894 1.00 . A A . 65 LYS O 1 1 1 1143 1 1 70 ILE C C 39.084 -1.730 -14.082 1.00 . A A . 66 ILE C 1 1 1 1144 1 1 70 ILE CA C 39.837 -2.585 -15.096 1.00 . A A . 66 ILE CA 1 1 1 1145 1 1 70 ILE CB C 41.343 -2.377 -14.904 1.00 . A A . 66 ILE CB 1 1 1 1146 1 1 70 ILE CD1 C 43.599 -2.670 -15.943 1.00 . A A . 66 ILE CD1 1 1 1 1147 1 1 70 ILE CG1 C 42.133 -3.108 -15.996 1.00 . A A . 66 ILE CG1 1 1 1 1148 1 1 70 ILE CG2 C 41.748 -2.944 -13.540 1.00 . A A . 66 ILE CG2 1 1 1 1149 1 1 70 ILE H H 39.595 -1.320 -16.786 1.00 . A A . 66 ILE H 1 1 1 1150 1 1 70 ILE HA H 39.605 -3.625 -14.911 1.00 . A A . 66 ILE HA 1 1 1 1151 1 1 70 ILE HB H 41.569 -1.320 -14.935 1.00 . A A . 66 ILE HB 1 1 1 1152 1 1 70 ILE HD11 H 43.971 -2.774 -14.935 1.00 . A A . 66 ILE HD11 1 1 1 1153 1 1 70 ILE HD12 H 43.676 -1.637 -16.249 1.00 . A A . 66 ILE HD12 1 1 1 1154 1 1 70 ILE HD13 H 44.183 -3.287 -16.609 1.00 . A A . 66 ILE HD13 1 1 1 1155 1 1 70 ILE HG12 H 42.069 -4.174 -15.833 1.00 . A A . 66 ILE HG12 1 1 1 1156 1 1 70 ILE HG13 H 41.723 -2.865 -16.965 1.00 . A A . 66 ILE HG13 1 1 1 1157 1 1 70 ILE HG21 H 41.337 -2.324 -12.758 1.00 . A A . 66 ILE HG21 1 1 1 1158 1 1 70 ILE HG22 H 42.824 -2.961 -13.459 1.00 . A A . 66 ILE HG22 1 1 1 1159 1 1 70 ILE HG23 H 41.362 -3.948 -13.443 1.00 . A A . 66 ILE HG23 1 1 1 1160 1 1 70 ILE N N 39.428 -2.227 -16.455 1.00 . A A . 66 ILE N 1 1 1 1161 1 1 70 ILE O O 39.009 -0.509 -14.220 1.00 . A A . 66 ILE O 1 1 1 1162 1 1 71 THR C C 38.272 -2.109 -10.632 1.00 . A A . 67 THR C 1 1 1 1163 1 1 71 THR CA C 37.803 -1.664 -12.013 1.00 . A A . 67 THR CA 1 1 1 1164 1 1 71 THR CB C 36.301 -1.925 -12.146 1.00 . A A . 67 THR CB 1 1 1 1165 1 1 71 THR CG2 C 35.534 -0.973 -11.227 1.00 . A A . 67 THR CG2 1 1 1 1166 1 1 71 THR H H 38.601 -3.355 -13.017 1.00 . A A . 67 THR H 1 1 1 1167 1 1 71 THR HA H 37.980 -0.603 -12.115 1.00 . A A . 67 THR HA 1 1 1 1168 1 1 71 THR HB H 36.086 -2.943 -11.863 1.00 . A A . 67 THR HB 1 1 1 1169 1 1 71 THR HG1 H 35.618 -2.550 -13.856 1.00 . A A . 67 THR HG1 1 1 1 1170 1 1 71 THR HG21 H 35.882 -1.095 -10.212 1.00 . A A . 67 THR HG21 1 1 1 1171 1 1 71 THR HG22 H 34.479 -1.199 -11.274 1.00 . A A . 67 THR HG22 1 1 1 1172 1 1 71 THR HG23 H 35.698 0.046 -11.545 1.00 . A A . 67 THR HG23 1 1 1 1173 1 1 71 THR N N 38.528 -2.378 -13.062 1.00 . A A . 67 THR N 1 1 1 1174 1 1 71 THR O O 38.460 -3.299 -10.379 1.00 . A A . 67 THR O 1 1 1 1175 1 1 71 THR OG1 O 35.902 -1.708 -13.492 1.00 . A A . 67 THR OG1 1 1 1 1176 1 1 72 LEU C C 37.694 -1.161 -7.420 1.00 . A A . 68 LEU C 1 1 1 1177 1 1 72 LEU CA C 38.858 -1.439 -8.366 1.00 . A A . 68 LEU CA 1 1 1 1178 1 1 72 LEU CB C 40.065 -0.588 -7.961 1.00 . A A . 68 LEU CB 1 1 1 1179 1 1 72 LEU CD1 C 41.382 -0.619 -10.087 1.00 . A A . 68 LEU CD1 1 1 1 1180 1 1 72 LEU CD2 C 42.561 -0.652 -7.886 1.00 . A A . 68 LEU CD2 1 1 1 1181 1 1 72 LEU CG C 41.322 -1.129 -8.646 1.00 . A A . 68 LEU CG 1 1 1 1182 1 1 72 LEU H H 38.381 -0.208 -10.025 1.00 . A A . 68 LEU H 1 1 1 1183 1 1 72 LEU HA H 39.132 -2.482 -8.289 1.00 . A A . 68 LEU HA 1 1 1 1184 1 1 72 LEU HB2 H 39.900 0.436 -8.264 1.00 . A A . 68 LEU HB2 1 1 1 1185 1 1 72 LEU HB3 H 40.194 -0.633 -6.890 1.00 . A A . 68 LEU HB3 1 1 1 1186 1 1 72 LEU HD11 H 40.723 -1.210 -10.707 1.00 . A A . 68 LEU HD11 1 1 1 1187 1 1 72 LEU HD12 H 42.393 -0.701 -10.456 1.00 . A A . 68 LEU HD12 1 1 1 1188 1 1 72 LEU HD13 H 41.070 0.415 -10.117 1.00 . A A . 68 LEU HD13 1 1 1 1189 1 1 72 LEU HD21 H 42.606 0.427 -7.911 1.00 . A A . 68 LEU HD21 1 1 1 1190 1 1 72 LEU HD22 H 43.447 -1.060 -8.350 1.00 . A A . 68 LEU HD22 1 1 1 1191 1 1 72 LEU HD23 H 42.504 -0.987 -6.861 1.00 . A A . 68 LEU HD23 1 1 1 1192 1 1 72 LEU HG H 41.293 -2.209 -8.649 1.00 . A A . 68 LEU HG 1 1 1 1193 1 1 72 LEU N N 38.477 -1.142 -9.744 1.00 . A A . 68 LEU N 1 1 1 1194 1 1 72 LEU O O 37.094 -0.087 -7.460 1.00 . A A . 68 LEU O 1 1 1 1195 1 1 73 VAL C C 36.798 -1.677 -4.233 1.00 . A A . 69 VAL C 1 1 1 1196 1 1 73 VAL CA C 36.272 -1.995 -5.631 1.00 . A A . 69 VAL CA 1 1 1 1197 1 1 73 VAL CB C 35.447 -3.289 -5.590 1.00 . A A . 69 VAL CB 1 1 1 1198 1 1 73 VAL CG1 C 34.228 -3.103 -4.681 1.00 . A A . 69 VAL CG1 1 1 1 1199 1 1 73 VAL CG2 C 34.964 -3.645 -6.999 1.00 . A A . 69 VAL CG2 1 1 1 1200 1 1 73 VAL H H 37.896 -2.968 -6.589 1.00 . A A . 69 VAL H 1 1 1 1201 1 1 73 VAL HA H 35.632 -1.188 -5.958 1.00 . A A . 69 VAL HA 1 1 1 1202 1 1 73 VAL HB H 36.059 -4.092 -5.206 1.00 . A A . 69 VAL HB 1 1 1 1203 1 1 73 VAL HG11 H 33.688 -2.217 -4.981 1.00 . A A . 69 VAL HG11 1 1 1 1204 1 1 73 VAL HG12 H 34.555 -2.997 -3.658 1.00 . A A . 69 VAL HG12 1 1 1 1205 1 1 73 VAL HG13 H 33.581 -3.964 -4.766 1.00 . A A . 69 VAL HG13 1 1 1 1206 1 1 73 VAL HG21 H 34.506 -4.623 -6.986 1.00 . A A . 69 VAL HG21 1 1 1 1207 1 1 73 VAL HG22 H 35.804 -3.648 -7.678 1.00 . A A . 69 VAL HG22 1 1 1 1208 1 1 73 VAL HG23 H 34.239 -2.913 -7.326 1.00 . A A . 69 VAL HG23 1 1 1 1209 1 1 73 VAL N N 37.381 -2.135 -6.572 1.00 . A A . 69 VAL N 1 1 1 1210 1 1 73 VAL O O 37.714 -2.333 -3.739 1.00 . A A . 69 VAL O 1 1 1 1211 1 1 74 THR C C 35.616 -0.872 -1.232 1.00 . A A . 70 THR C 1 1 1 1212 1 1 74 THR CA C 36.595 -0.290 -2.247 1.00 . A A . 70 THR CA 1 1 1 1213 1 1 74 THR CB C 36.629 1.233 -2.114 1.00 . A A . 70 THR CB 1 1 1 1214 1 1 74 THR CG2 C 37.466 1.620 -0.893 1.00 . A A . 70 THR CG2 1 1 1 1215 1 1 74 THR H H 35.503 -0.161 -4.058 1.00 . A A . 70 THR H 1 1 1 1216 1 1 74 THR HA H 37.581 -0.679 -2.043 1.00 . A A . 70 THR HA 1 1 1 1217 1 1 74 THR HB H 35.625 1.608 -1.990 1.00 . A A . 70 THR HB 1 1 1 1218 1 1 74 THR HG1 H 37.138 2.752 -3.218 1.00 . A A . 70 THR HG1 1 1 1 1219 1 1 74 THR HG21 H 37.549 2.697 -0.840 1.00 . A A . 70 THR HG21 1 1 1 1220 1 1 74 THR HG22 H 38.451 1.187 -0.980 1.00 . A A . 70 THR HG22 1 1 1 1221 1 1 74 THR HG23 H 36.988 1.251 0.002 1.00 . A A . 70 THR HG23 1 1 1 1222 1 1 74 THR N N 36.210 -0.665 -3.603 1.00 . A A . 70 THR N 1 1 1 1223 1 1 74 THR O O 36.015 -1.572 -0.302 1.00 . A A . 70 THR O 1 1 1 1224 1 1 74 THR OG1 O 37.206 1.796 -3.284 1.00 . A A . 70 THR OG1 1 1 1 1225 1 1 75 HIS C C 32.053 -1.490 -1.277 1.00 . A A . 71 HIS C 1 1 1 1226 1 1 75 HIS CA C 33.304 -1.066 -0.505 1.00 . A A . 71 HIS CA 1 1 1 1227 1 1 75 HIS CB C 32.933 0.024 0.502 1.00 . A A . 71 HIS CB 1 1 1 1228 1 1 75 HIS CD2 C 34.425 -0.328 2.638 1.00 . A A . 71 HIS CD2 1 1 1 1229 1 1 75 HIS CE1 C 35.713 1.400 2.408 1.00 . A A . 71 HIS CE1 1 1 1 1230 1 1 75 HIS CG C 34.024 0.320 1.495 1.00 . A A . 71 HIS CG 1 1 1 1231 1 1 75 HIS H H 34.072 -0.014 -2.177 1.00 . A A . 71 HIS H 1 1 1 1232 1 1 75 HIS HA H 33.690 -1.919 0.033 1.00 . A A . 71 HIS HA 1 1 1 1233 1 1 75 HIS HB2 H 32.708 0.931 -0.038 1.00 . A A . 71 HIS HB2 1 1 1 1234 1 1 75 HIS HB3 H 32.046 -0.288 1.034 1.00 . A A . 71 HIS HB3 1 1 1 1235 1 1 75 HIS HD1 H 34.833 2.087 0.654 1.00 . A A . 71 HIS HD1 1 1 1 1236 1 1 75 HIS HD2 H 33.981 -1.231 3.031 1.00 . A A . 71 HIS HD2 1 1 1 1237 1 1 75 HIS HE1 H 36.482 2.140 2.572 1.00 . A A . 71 HIS HE1 1 1 1 1238 1 1 75 HIS N N 34.332 -0.574 -1.416 1.00 . A A . 71 HIS N 1 1 1 1239 1 1 75 HIS ND1 N 34.858 1.419 1.369 1.00 . A A . 71 HIS ND1 1 1 1 1240 1 1 75 HIS NE2 N 35.493 0.357 3.213 1.00 . A A . 71 HIS NE2 1 1 1 1241 1 1 75 HIS O O 31.825 -1.006 -2.388 1.00 . A A . 71 HIS O 1 1 1 1242 1 1 76 PRO C C 28.813 -1.875 -1.154 1.00 . A A . 72 PRO C 1 1 1 1243 1 1 76 PRO CA C 29.990 -2.814 -1.418 1.00 . A A . 72 PRO CA 1 1 1 1244 1 1 76 PRO CB C 29.730 -4.196 -0.822 1.00 . A A . 72 PRO CB 1 1 1 1245 1 1 76 PRO CD C 31.386 -3.070 0.564 1.00 . A A . 72 PRO CD 1 1 1 1246 1 1 76 PRO CG C 30.290 -4.139 0.560 1.00 . A A . 72 PRO CG 1 1 1 1247 1 1 76 PRO HA H 30.161 -2.909 -2.480 1.00 . A A . 72 PRO HA 1 1 1 1248 1 1 76 PRO HB2 H 28.668 -4.395 -0.793 1.00 . A A . 72 PRO HB2 1 1 1 1249 1 1 76 PRO HB3 H 30.241 -4.955 -1.393 1.00 . A A . 72 PRO HB3 1 1 1 1250 1 1 76 PRO HD2 H 31.235 -2.381 1.384 1.00 . A A . 72 PRO HD2 1 1 1 1251 1 1 76 PRO HD3 H 32.361 -3.527 0.628 1.00 . A A . 72 PRO HD3 1 1 1 1252 1 1 76 PRO HG2 H 29.508 -3.877 1.261 1.00 . A A . 72 PRO HG2 1 1 1 1253 1 1 76 PRO HG3 H 30.720 -5.092 0.825 1.00 . A A . 72 PRO HG3 1 1 1 1254 1 1 76 PRO N N 31.241 -2.374 -0.733 1.00 . A A . 72 PRO N 1 1 1 1255 1 1 76 PRO O O 27.917 -1.742 -1.988 1.00 . A A . 72 PRO O 1 1 1 1256 1 1 77 VAL C C 28.330 1.047 0.782 1.00 . A A . 73 VAL C 1 1 1 1257 1 1 77 VAL CA C 27.749 -0.305 0.378 1.00 . A A . 73 VAL CA 1 1 1 1258 1 1 77 VAL CB C 26.932 -0.886 1.536 1.00 . A A . 73 VAL CB 1 1 1 1259 1 1 77 VAL CG1 C 26.282 -2.197 1.094 1.00 . A A . 73 VAL CG1 1 1 1 1260 1 1 77 VAL CG2 C 27.849 -1.152 2.732 1.00 . A A . 73 VAL CG2 1 1 1 1261 1 1 77 VAL H H 29.562 -1.372 0.632 1.00 . A A . 73 VAL H 1 1 1 1262 1 1 77 VAL HA H 27.095 -0.161 -0.469 1.00 . A A . 73 VAL HA 1 1 1 1263 1 1 77 VAL HB H 26.163 -0.184 1.821 1.00 . A A . 73 VAL HB 1 1 1 1264 1 1 77 VAL HG11 H 27.029 -2.975 1.055 1.00 . A A . 73 VAL HG11 1 1 1 1265 1 1 77 VAL HG12 H 25.843 -2.068 0.115 1.00 . A A . 73 VAL HG12 1 1 1 1266 1 1 77 VAL HG13 H 25.511 -2.472 1.800 1.00 . A A . 73 VAL HG13 1 1 1 1267 1 1 77 VAL HG21 H 27.251 -1.414 3.593 1.00 . A A . 73 VAL HG21 1 1 1 1268 1 1 77 VAL HG22 H 28.425 -0.266 2.950 1.00 . A A . 73 VAL HG22 1 1 1 1269 1 1 77 VAL HG23 H 28.518 -1.967 2.498 1.00 . A A . 73 VAL HG23 1 1 1 1270 1 1 77 VAL N N 28.820 -1.227 0.009 1.00 . A A . 73 VAL N 1 1 1 1271 1 1 77 VAL O O 29.534 1.171 1.007 1.00 . A A . 73 VAL O 1 1 1 1272 1 1 78 ASP C C 27.688 3.690 2.679 1.00 . A A . 74 ASP C 1 1 1 1273 1 1 78 ASP CA C 27.927 3.404 1.203 1.00 . A A . 74 ASP CA 1 1 1 1274 1 1 78 ASP CB C 27.178 4.434 0.355 1.00 . A A . 74 ASP CB 1 1 1 1275 1 1 78 ASP CG C 27.825 5.806 0.510 1.00 . A A . 74 ASP CG 1 1 1 1276 1 1 78 ASP H H 26.513 1.890 0.743 1.00 . A A . 74 ASP H 1 1 1 1277 1 1 78 ASP HA H 28.984 3.481 0.995 1.00 . A A . 74 ASP HA 1 1 1 1278 1 1 78 ASP HB2 H 27.210 4.136 -0.683 1.00 . A A . 74 ASP HB2 1 1 1 1279 1 1 78 ASP HB3 H 26.150 4.486 0.680 1.00 . A A . 74 ASP HB3 1 1 1 1280 1 1 78 ASP N N 27.472 2.058 0.870 1.00 . A A . 74 ASP N 1 1 1 1281 1 1 78 ASP O O 26.548 3.660 3.143 1.00 . A A . 74 ASP O 1 1 1 1282 1 1 78 ASP OD1 O 29.035 5.886 0.376 1.00 . A A . 74 ASP OD1 1 1 1 1283 1 1 78 ASP OD2 O 27.102 6.755 0.761 1.00 . A A . 74 ASP OD2 1 1 1 1284 1 1 79 VAL C C 29.002 5.702 5.133 1.00 . A A . 75 VAL C 1 1 1 1285 1 1 79 VAL CA C 28.644 4.245 4.849 1.00 . A A . 75 VAL CA 1 1 1 1286 1 1 79 VAL CB C 29.568 3.316 5.646 1.00 . A A . 75 VAL CB 1 1 1 1287 1 1 79 VAL CG1 C 29.373 3.548 7.148 1.00 . A A . 75 VAL CG1 1 1 1 1288 1 1 79 VAL CG2 C 29.234 1.856 5.325 1.00 . A A . 75 VAL CG2 1 1 1 1289 1 1 79 VAL H H 29.644 3.979 2.995 1.00 . A A . 75 VAL H 1 1 1 1290 1 1 79 VAL HA H 27.625 4.073 5.167 1.00 . A A . 75 VAL HA 1 1 1 1291 1 1 79 VAL HB H 30.596 3.517 5.383 1.00 . A A . 75 VAL HB 1 1 1 1292 1 1 79 VAL HG11 H 28.368 3.267 7.427 1.00 . A A . 75 VAL HG11 1 1 1 1293 1 1 79 VAL HG12 H 29.531 4.592 7.374 1.00 . A A . 75 VAL HG12 1 1 1 1294 1 1 79 VAL HG13 H 30.082 2.949 7.700 1.00 . A A . 75 VAL HG13 1 1 1 1295 1 1 79 VAL HG21 H 29.500 1.643 4.300 1.00 . A A . 75 VAL HG21 1 1 1 1296 1 1 79 VAL HG22 H 28.176 1.689 5.466 1.00 . A A . 75 VAL HG22 1 1 1 1297 1 1 79 VAL HG23 H 29.791 1.206 5.984 1.00 . A A . 75 VAL HG23 1 1 1 1298 1 1 79 VAL N N 28.760 3.965 3.418 1.00 . A A . 75 VAL N 1 1 1 1299 1 1 79 VAL O O 30.097 6.163 4.811 1.00 . A A . 75 VAL O 1 1 1 1300 1 1 80 LEU C C 28.014 7.971 7.616 1.00 . A A . 76 LEU C 1 1 1 1301 1 1 80 LEU CA C 28.271 7.809 6.121 1.00 . A A . 76 LEU CA 1 1 1 1302 1 1 80 LEU CB C 27.318 8.713 5.335 1.00 . A A . 76 LEU CB 1 1 1 1303 1 1 80 LEU CD1 C 26.377 9.132 3.059 1.00 . A A . 76 LEU CD1 1 1 1 1304 1 1 80 LEU CD2 C 28.841 9.274 3.437 1.00 . A A . 76 LEU CD2 1 1 1 1305 1 1 80 LEU CG C 27.557 8.542 3.833 1.00 . A A . 76 LEU CG 1 1 1 1306 1 1 80 LEU H H 27.198 5.995 5.940 1.00 . A A . 76 LEU H 1 1 1 1307 1 1 80 LEU HA H 29.290 8.093 5.903 1.00 . A A . 76 LEU HA 1 1 1 1308 1 1 80 LEU HB2 H 26.297 8.447 5.570 1.00 . A A . 76 LEU HB2 1 1 1 1309 1 1 80 LEU HB3 H 27.492 9.743 5.608 1.00 . A A . 76 LEU HB3 1 1 1 1310 1 1 80 LEU HD11 H 26.053 10.044 3.537 1.00 . A A . 76 LEU HD11 1 1 1 1311 1 1 80 LEU HD12 H 25.563 8.421 3.047 1.00 . A A . 76 LEU HD12 1 1 1 1312 1 1 80 LEU HD13 H 26.682 9.345 2.045 1.00 . A A . 76 LEU HD13 1 1 1 1313 1 1 80 LEU HD21 H 29.007 9.161 2.376 1.00 . A A . 76 LEU HD21 1 1 1 1314 1 1 80 LEU HD22 H 29.676 8.854 3.978 1.00 . A A . 76 LEU HD22 1 1 1 1315 1 1 80 LEU HD23 H 28.746 10.322 3.677 1.00 . A A . 76 LEU HD23 1 1 1 1316 1 1 80 LEU HG H 27.650 7.492 3.595 1.00 . A A . 76 LEU HG 1 1 1 1317 1 1 80 LEU N N 28.060 6.416 5.741 1.00 . A A . 76 LEU N 1 1 1 1318 1 1 80 LEU O O 27.068 7.393 8.148 1.00 . A A . 76 LEU O 1 1 1 1319 1 1 81 GLU C C 28.713 10.399 10.124 1.00 . A A . 77 GLU C 1 1 1 1320 1 1 81 GLU CA C 28.715 8.925 9.740 1.00 . A A . 77 GLU CA 1 1 1 1321 1 1 81 GLU CB C 29.866 8.215 10.454 1.00 . A A . 77 GLU CB 1 1 1 1322 1 1 81 GLU CD C 30.862 5.934 10.953 1.00 . A A . 77 GLU CD 1 1 1 1323 1 1 81 GLU CG C 29.774 6.706 10.199 1.00 . A A . 77 GLU CG 1 1 1 1324 1 1 81 GLU H H 29.550 9.240 7.815 1.00 . A A . 77 GLU H 1 1 1 1325 1 1 81 GLU HA H 27.784 8.483 10.069 1.00 . A A . 77 GLU HA 1 1 1 1326 1 1 81 GLU HB2 H 30.807 8.588 10.079 1.00 . A A . 77 GLU HB2 1 1 1 1327 1 1 81 GLU HB3 H 29.802 8.402 11.516 1.00 . A A . 77 GLU HB3 1 1 1 1328 1 1 81 GLU HG2 H 28.806 6.353 10.522 1.00 . A A . 77 GLU HG2 1 1 1 1329 1 1 81 GLU HG3 H 29.878 6.521 9.140 1.00 . A A . 77 GLU HG3 1 1 1 1330 1 1 81 GLU N N 28.846 8.757 8.293 1.00 . A A . 77 GLU N 1 1 1 1331 1 1 81 GLU O O 29.435 11.209 9.543 1.00 . A A . 77 GLU O 1 1 1 1332 1 1 81 GLU OE1 O 31.780 6.552 11.475 1.00 . A A . 77 GLU OE1 1 1 1 1333 1 1 81 GLU OE2 O 30.760 4.720 11.000 1.00 . A A . 77 GLU OE2 1 1 1 1334 1 1 82 ALA C C 27.900 12.082 13.149 1.00 . A A . 78 ALA C 1 1 1 1335 1 1 82 ALA CA C 27.824 12.095 11.627 1.00 . A A . 78 ALA CA 1 1 1 1336 1 1 82 ALA CB C 26.519 12.753 11.177 1.00 . A A . 78 ALA CB 1 1 1 1337 1 1 82 ALA H H 27.308 10.044 11.501 1.00 . A A . 78 ALA H 1 1 1 1338 1 1 82 ALA HA H 28.656 12.665 11.239 1.00 . A A . 78 ALA HA 1 1 1 1339 1 1 82 ALA HB1 H 26.303 13.598 11.813 1.00 . A A . 78 ALA HB1 1 1 1 1340 1 1 82 ALA HB2 H 25.715 12.036 11.241 1.00 . A A . 78 ALA HB2 1 1 1 1341 1 1 82 ALA HB3 H 26.621 13.087 10.154 1.00 . A A . 78 ALA HB3 1 1 1 1342 1 1 82 ALA N N 27.890 10.731 11.114 1.00 . A A . 78 ALA N 1 1 1 1343 1 1 82 ALA O O 27.250 11.264 13.802 1.00 . A A . 78 ALA O 1 1 1 1344 1 1 83 LYS C C 27.739 13.731 15.854 1.00 . A A . 79 LYS C 1 1 1 1345 1 1 83 LYS CA C 28.894 13.025 15.154 1.00 . A A . 79 LYS CA 1 1 1 1346 1 1 83 LYS CB C 30.207 13.743 15.475 1.00 . A A . 79 LYS CB 1 1 1 1347 1 1 83 LYS CD C 31.805 14.360 17.292 1.00 . A A . 79 LYS CD 1 1 1 1348 1 1 83 LYS CE C 32.239 14.047 18.726 1.00 . A A . 79 LYS CE 1 1 1 1349 1 1 83 LYS CG C 30.531 13.580 16.961 1.00 . A A . 79 LYS CG 1 1 1 1350 1 1 83 LYS H H 29.137 13.657 13.146 1.00 . A A . 79 LYS H 1 1 1 1351 1 1 83 LYS HA H 28.957 12.010 15.520 1.00 . A A . 79 LYS HA 1 1 1 1352 1 1 83 LYS HB2 H 31.003 13.317 14.883 1.00 . A A . 79 LYS HB2 1 1 1 1353 1 1 83 LYS HB3 H 30.108 14.794 15.244 1.00 . A A . 79 LYS HB3 1 1 1 1354 1 1 83 LYS HD2 H 32.589 14.074 16.607 1.00 . A A . 79 LYS HD2 1 1 1 1355 1 1 83 LYS HD3 H 31.614 15.418 17.201 1.00 . A A . 79 LYS HD3 1 1 1 1356 1 1 83 LYS HE2 H 32.854 14.852 19.100 1.00 . A A . 79 LYS HE2 1 1 1 1357 1 1 83 LYS HE3 H 31.365 13.940 19.351 1.00 . A A . 79 LYS HE3 1 1 1 1358 1 1 83 LYS HG2 H 29.710 13.960 17.553 1.00 . A A . 79 LYS HG2 1 1 1 1359 1 1 83 LYS HG3 H 30.684 12.535 17.185 1.00 . A A . 79 LYS HG3 1 1 1 1360 1 1 83 LYS HZ1 H 33.874 12.901 19.320 1.00 . A A . 79 LYS HZ1 1 1 1 1361 1 1 83 LYS HZ2 H 33.295 12.528 17.770 1.00 . A A . 79 LYS HZ2 1 1 1 1362 1 1 83 LYS HZ3 H 32.435 12.016 19.142 1.00 . A A . 79 LYS HZ3 1 1 1 1363 1 1 83 LYS N N 28.688 12.994 13.711 1.00 . A A . 79 LYS N 1 1 1 1364 1 1 83 LYS NZ N 33.020 12.777 18.741 1.00 . A A . 79 LYS NZ 1 1 1 1365 1 1 83 LYS O O 27.480 14.911 15.614 1.00 . A A . 79 LYS O 1 1 1 1366 1 1 84 ILE C C 25.959 13.077 18.900 1.00 . A A . 80 ILE C 1 1 1 1367 1 1 84 ILE CA C 25.908 13.543 17.448 1.00 . A A . 80 ILE CA 1 1 1 1368 1 1 84 ILE CB C 24.601 13.066 16.803 1.00 . A A . 80 ILE CB 1 1 1 1369 1 1 84 ILE CD1 C 24.631 14.925 15.054 1.00 . A A . 80 ILE CD1 1 1 1 1370 1 1 84 ILE CG1 C 24.585 13.408 15.302 1.00 . A A . 80 ILE CG1 1 1 1 1371 1 1 84 ILE CG2 C 23.410 13.727 17.503 1.00 . A A . 80 ILE CG2 1 1 1 1372 1 1 84 ILE H H 27.379 12.105 16.961 1.00 . A A . 80 ILE H 1 1 1 1373 1 1 84 ILE HA H 25.948 14.621 17.422 1.00 . A A . 80 ILE HA 1 1 1 1374 1 1 84 ILE HB H 24.525 11.994 16.923 1.00 . A A . 80 ILE HB 1 1 1 1375 1 1 84 ILE HD11 H 23.745 15.223 14.514 1.00 . A A . 80 ILE HD11 1 1 1 1376 1 1 84 ILE HD12 H 25.502 15.165 14.462 1.00 . A A . 80 ILE HD12 1 1 1 1377 1 1 84 ILE HD13 H 24.673 15.463 15.990 1.00 . A A . 80 ILE HD13 1 1 1 1378 1 1 84 ILE HG12 H 25.440 12.950 14.830 1.00 . A A . 80 ILE HG12 1 1 1 1379 1 1 84 ILE HG13 H 23.685 13.005 14.862 1.00 . A A . 80 ILE HG13 1 1 1 1380 1 1 84 ILE HG21 H 23.491 14.801 17.414 1.00 . A A . 80 ILE HG21 1 1 1 1381 1 1 84 ILE HG22 H 23.405 13.451 18.547 1.00 . A A . 80 ILE HG22 1 1 1 1382 1 1 84 ILE HG23 H 22.491 13.396 17.039 1.00 . A A . 80 ILE HG23 1 1 1 1383 1 1 84 ILE N N 27.059 13.003 16.733 1.00 . A A . 80 ILE N 1 1 1 1384 1 1 84 ILE O O 25.725 11.904 19.186 1.00 . A A . 80 ILE O 1 1 1 1385 1 1 85 LYS C C 25.167 14.041 22.019 1.00 . A A . 81 LYS C 1 1 1 1386 1 1 85 LYS CA C 26.400 13.633 21.221 1.00 . A A . 81 LYS CA 1 1 1 1387 1 1 85 LYS CB C 27.637 14.317 21.810 1.00 . A A . 81 LYS CB 1 1 1 1388 1 1 85 LYS CD C 29.088 14.513 23.834 1.00 . A A . 81 LYS CD 1 1 1 1389 1 1 85 LYS CE C 29.471 13.848 25.158 1.00 . A A . 81 LYS CE 1 1 1 1390 1 1 85 LYS CG C 27.903 13.771 23.214 1.00 . A A . 81 LYS CG 1 1 1 1391 1 1 85 LYS H H 26.388 14.927 19.539 1.00 . A A . 81 LYS H 1 1 1 1392 1 1 85 LYS HA H 26.529 12.564 21.303 1.00 . A A . 81 LYS HA 1 1 1 1393 1 1 85 LYS HB2 H 28.491 14.122 21.177 1.00 . A A . 81 LYS HB2 1 1 1 1394 1 1 85 LYS HB3 H 27.467 15.382 21.866 1.00 . A A . 81 LYS HB3 1 1 1 1395 1 1 85 LYS HD2 H 29.929 14.479 23.157 1.00 . A A . 81 LYS HD2 1 1 1 1396 1 1 85 LYS HD3 H 28.814 15.541 24.018 1.00 . A A . 81 LYS HD3 1 1 1 1397 1 1 85 LYS HE2 H 29.989 14.560 25.783 1.00 . A A . 81 LYS HE2 1 1 1 1398 1 1 85 LYS HE3 H 28.578 13.507 25.662 1.00 . A A . 81 LYS HE3 1 1 1 1399 1 1 85 LYS HG2 H 27.026 13.914 23.827 1.00 . A A . 81 LYS HG2 1 1 1 1400 1 1 85 LYS HG3 H 28.133 12.718 23.152 1.00 . A A . 81 LYS HG3 1 1 1 1401 1 1 85 LYS HZ1 H 30.451 12.108 25.749 1.00 . A A . 81 LYS HZ1 1 1 1 1402 1 1 85 LYS HZ2 H 31.302 13.026 24.604 1.00 . A A . 81 LYS HZ2 1 1 1 1403 1 1 85 LYS HZ3 H 29.956 12.106 24.125 1.00 . A A . 81 LYS HZ3 1 1 1 1404 1 1 85 LYS N N 26.259 13.995 19.813 1.00 . A A . 81 LYS N 1 1 1 1405 1 1 85 LYS NZ N 30.363 12.684 24.889 1.00 . A A . 81 LYS NZ 1 1 1 1406 1 1 85 LYS O O 24.759 15.202 22.004 1.00 . A A . 81 LYS O 1 1 1 1407 1 1 86 GLY C C 22.119 13.275 22.878 1.00 . A A . 82 GLY C 1 1 1 1408 1 1 86 GLY CA C 23.458 13.362 23.605 1.00 . A A . 82 GLY CA 1 1 1 1409 1 1 86 GLY H H 24.886 12.148 22.610 1.00 . A A . 82 GLY H 1 1 1 1410 1 1 86 GLY HA2 H 23.463 12.653 24.420 1.00 . A A . 82 GLY HA2 1 1 1 1411 1 1 86 GLY HA3 H 23.573 14.359 24.005 1.00 . A A . 82 GLY HA3 1 1 1 1412 1 1 86 GLY N N 24.579 13.074 22.718 1.00 . A A . 82 GLY N 1 1 1 1413 1 1 86 GLY O O 21.243 14.118 23.073 1.00 . A A . 82 GLY O 1 1 1 1414 1 1 87 ILE C C 19.629 11.630 22.338 1.00 . A A . 83 ILE C 1 1 1 1415 1 1 87 ILE CA C 20.704 12.045 21.337 1.00 . A A . 83 ILE CA 1 1 1 1416 1 1 87 ILE CB C 20.865 10.961 20.263 1.00 . A A . 83 ILE CB 1 1 1 1417 1 1 87 ILE CD1 C 22.307 10.184 18.372 1.00 . A A . 83 ILE CD1 1 1 1 1418 1 1 87 ILE CG1 C 21.978 11.362 19.291 1.00 . A A . 83 ILE CG1 1 1 1 1419 1 1 87 ILE CG2 C 19.556 10.805 19.483 1.00 . A A . 83 ILE CG2 1 1 1 1420 1 1 87 ILE H H 22.715 11.644 21.880 1.00 . A A . 83 ILE H 1 1 1 1421 1 1 87 ILE HA H 20.405 12.967 20.862 1.00 . A A . 83 ILE HA 1 1 1 1422 1 1 87 ILE HB H 21.117 10.023 20.735 1.00 . A A . 83 ILE HB 1 1 1 1423 1 1 87 ILE HD11 H 21.461 9.977 17.735 1.00 . A A . 83 ILE HD11 1 1 1 1424 1 1 87 ILE HD12 H 22.528 9.311 18.971 1.00 . A A . 83 ILE HD12 1 1 1 1425 1 1 87 ILE HD13 H 23.165 10.429 17.764 1.00 . A A . 83 ILE HD13 1 1 1 1426 1 1 87 ILE HG12 H 21.648 12.201 18.697 1.00 . A A . 83 ILE HG12 1 1 1 1427 1 1 87 ILE HG13 H 22.861 11.638 19.848 1.00 . A A . 83 ILE HG13 1 1 1 1428 1 1 87 ILE HG21 H 18.789 10.422 20.139 1.00 . A A . 83 ILE HG21 1 1 1 1429 1 1 87 ILE HG22 H 19.703 10.118 18.663 1.00 . A A . 83 ILE HG22 1 1 1 1430 1 1 87 ILE HG23 H 19.251 11.767 19.096 1.00 . A A . 83 ILE HG23 1 1 1 1431 1 1 87 ILE N N 21.968 12.259 22.035 1.00 . A A . 83 ILE N 1 1 1 1432 1 1 87 ILE O O 19.873 10.803 23.216 1.00 . A A . 83 ILE O 1 1 1 1433 1 1 88 LYS C C 16.317 11.010 22.446 1.00 . A A . 84 LYS C 1 1 1 1434 1 1 88 LYS CA C 17.343 11.919 23.118 1.00 . A A . 84 LYS CA 1 1 1 1435 1 1 88 LYS CB C 16.672 13.227 23.548 1.00 . A A . 84 LYS CB 1 1 1 1436 1 1 88 LYS CD C 15.057 14.253 25.162 1.00 . A A . 84 LYS CD 1 1 1 1437 1 1 88 LYS CE C 14.229 14.956 24.084 1.00 . A A . 84 LYS CE 1 1 1 1438 1 1 88 LYS CG C 15.615 12.936 24.617 1.00 . A A . 84 LYS CG 1 1 1 1439 1 1 88 LYS H H 18.290 12.835 21.463 1.00 . A A . 84 LYS H 1 1 1 1440 1 1 88 LYS HA H 17.731 11.422 23.994 1.00 . A A . 84 LYS HA 1 1 1 1441 1 1 88 LYS HB2 H 17.419 13.896 23.951 1.00 . A A . 84 LYS HB2 1 1 1 1442 1 1 88 LYS HB3 H 16.200 13.685 22.693 1.00 . A A . 84 LYS HB3 1 1 1 1443 1 1 88 LYS HD2 H 14.432 14.050 26.019 1.00 . A A . 84 LYS HD2 1 1 1 1444 1 1 88 LYS HD3 H 15.874 14.895 25.458 1.00 . A A . 84 LYS HD3 1 1 1 1445 1 1 88 LYS HE2 H 14.862 15.202 23.244 1.00 . A A . 84 LYS HE2 1 1 1 1446 1 1 88 LYS HE3 H 13.434 14.302 23.757 1.00 . A A . 84 LYS HE3 1 1 1 1447 1 1 88 LYS HG2 H 14.814 12.358 24.180 1.00 . A A . 84 LYS HG2 1 1 1 1448 1 1 88 LYS HG3 H 16.064 12.377 25.424 1.00 . A A . 84 LYS HG3 1 1 1 1449 1 1 88 LYS HZ1 H 14.410 16.848 24.934 1.00 . A A . 84 LYS HZ1 1 1 1 1450 1 1 88 LYS HZ2 H 13.058 15.975 25.471 1.00 . A A . 84 LYS HZ2 1 1 1 1451 1 1 88 LYS HZ3 H 13.058 16.670 23.921 1.00 . A A . 84 LYS HZ3 1 1 1 1452 1 1 88 LYS N N 18.440 12.209 22.201 1.00 . A A . 84 LYS N 1 1 1 1453 1 1 88 LYS NZ N 13.645 16.207 24.644 1.00 . A A . 84 LYS NZ 1 1 1 1454 1 1 88 LYS O O 15.875 10.021 23.029 1.00 . A A . 84 LYS O 1 1 1 1455 1 1 89 ASP C C 15.260 10.647 18.973 1.00 . A A . 85 ASP C 1 1 1 1456 1 1 89 ASP CA C 14.982 10.555 20.470 1.00 . A A . 85 ASP CA 1 1 1 1457 1 1 89 ASP CB C 13.560 11.044 20.756 1.00 . A A . 85 ASP CB 1 1 1 1458 1 1 89 ASP CG C 12.546 10.071 20.165 1.00 . A A . 85 ASP CG 1 1 1 1459 1 1 89 ASP H H 16.328 12.161 20.809 1.00 . A A . 85 ASP H 1 1 1 1460 1 1 89 ASP HA H 15.065 9.525 20.780 1.00 . A A . 85 ASP HA 1 1 1 1461 1 1 89 ASP HB2 H 13.413 11.112 21.823 1.00 . A A . 85 ASP HB2 1 1 1 1462 1 1 89 ASP HB3 H 13.421 12.018 20.312 1.00 . A A . 85 ASP HB3 1 1 1 1463 1 1 89 ASP N N 15.946 11.356 21.218 1.00 . A A . 85 ASP N 1 1 1 1464 1 1 89 ASP O O 15.735 11.670 18.486 1.00 . A A . 85 ASP O 1 1 1 1465 1 1 89 ASP OD1 O 12.273 9.070 20.806 1.00 . A A . 85 ASP OD1 1 1 1 1466 1 1 89 ASP OD2 O 12.058 10.342 19.081 1.00 . A A . 85 ASP OD2 1 1 1 1467 1 1 90 VAL C C 13.943 9.056 16.072 1.00 . A A . 86 VAL C 1 1 1 1468 1 1 90 VAL CA C 15.191 9.552 16.800 1.00 . A A . 86 VAL CA 1 1 1 1469 1 1 90 VAL CB C 16.385 8.648 16.464 1.00 . A A . 86 VAL CB 1 1 1 1470 1 1 90 VAL CG1 C 16.681 8.711 14.964 1.00 . A A . 86 VAL CG1 1 1 1 1471 1 1 90 VAL CG2 C 17.625 9.121 17.232 1.00 . A A . 86 VAL CG2 1 1 1 1472 1 1 90 VAL H H 14.584 8.784 18.683 1.00 . A A . 86 VAL H 1 1 1 1473 1 1 90 VAL HA H 15.411 10.554 16.459 1.00 . A A . 86 VAL HA 1 1 1 1474 1 1 90 VAL HB H 16.155 7.631 16.743 1.00 . A A . 86 VAL HB 1 1 1 1475 1 1 90 VAL HG11 H 15.887 8.219 14.420 1.00 . A A . 86 VAL HG11 1 1 1 1476 1 1 90 VAL HG12 H 17.619 8.214 14.760 1.00 . A A . 86 VAL HG12 1 1 1 1477 1 1 90 VAL HG13 H 16.745 9.742 14.651 1.00 . A A . 86 VAL HG13 1 1 1 1478 1 1 90 VAL HG21 H 17.728 10.190 17.123 1.00 . A A . 86 VAL HG21 1 1 1 1479 1 1 90 VAL HG22 H 18.502 8.632 16.836 1.00 . A A . 86 VAL HG22 1 1 1 1480 1 1 90 VAL HG23 H 17.516 8.874 18.278 1.00 . A A . 86 VAL HG23 1 1 1 1481 1 1 90 VAL N N 14.963 9.574 18.244 1.00 . A A . 86 VAL N 1 1 1 1482 1 1 90 VAL O O 13.346 8.050 16.453 1.00 . A A . 86 VAL O 1 1 1 1483 1 1 91 ILE C C 12.843 9.162 12.762 1.00 . A A . 87 ILE C 1 1 1 1484 1 1 91 ILE CA C 12.407 9.399 14.206 1.00 . A A . 87 ILE CA 1 1 1 1485 1 1 91 ILE CB C 11.349 10.510 14.241 1.00 . A A . 87 ILE CB 1 1 1 1486 1 1 91 ILE CD1 C 10.432 9.644 16.440 1.00 . A A . 87 ILE CD1 1 1 1 1487 1 1 91 ILE CG1 C 10.978 10.865 15.690 1.00 . A A . 87 ILE CG1 1 1 1 1488 1 1 91 ILE CG2 C 10.095 10.053 13.489 1.00 . A A . 87 ILE CG2 1 1 1 1489 1 1 91 ILE H H 14.076 10.570 14.773 1.00 . A A . 87 ILE H 1 1 1 1490 1 1 91 ILE HA H 11.976 8.489 14.594 1.00 . A A . 87 ILE HA 1 1 1 1491 1 1 91 ILE HB H 11.748 11.386 13.752 1.00 . A A . 87 ILE HB 1 1 1 1492 1 1 91 ILE HD11 H 11.195 8.883 16.497 1.00 . A A . 87 ILE HD11 1 1 1 1493 1 1 91 ILE HD12 H 9.570 9.251 15.922 1.00 . A A . 87 ILE HD12 1 1 1 1494 1 1 91 ILE HD13 H 10.145 9.936 17.439 1.00 . A A . 87 ILE HD13 1 1 1 1495 1 1 91 ILE HG12 H 11.857 11.229 16.202 1.00 . A A . 87 ILE HG12 1 1 1 1496 1 1 91 ILE HG13 H 10.227 11.641 15.683 1.00 . A A . 87 ILE HG13 1 1 1 1497 1 1 91 ILE HG21 H 9.325 10.804 13.584 1.00 . A A . 87 ILE HG21 1 1 1 1498 1 1 91 ILE HG22 H 9.745 9.121 13.907 1.00 . A A . 87 ILE HG22 1 1 1 1499 1 1 91 ILE HG23 H 10.334 9.912 12.445 1.00 . A A . 87 ILE HG23 1 1 1 1500 1 1 91 ILE N N 13.564 9.773 15.017 1.00 . A A . 87 ILE N 1 1 1 1501 1 1 91 ILE O O 13.493 10.011 12.153 1.00 . A A . 87 ILE O 1 1 1 1502 1 1 92 LEU C C 11.623 7.715 9.931 1.00 . A A . 88 LEU C 1 1 1 1503 1 1 92 LEU CA C 12.840 7.656 10.849 1.00 . A A . 88 LEU CA 1 1 1 1504 1 1 92 LEU CB C 13.439 6.249 10.813 1.00 . A A . 88 LEU CB 1 1 1 1505 1 1 92 LEU CD1 C 15.139 4.776 11.902 1.00 . A A . 88 LEU CD1 1 1 1 1506 1 1 92 LEU CD2 C 15.847 6.905 10.809 1.00 . A A . 88 LEU CD2 1 1 1 1507 1 1 92 LEU CG C 14.740 6.226 11.617 1.00 . A A . 88 LEU CG 1 1 1 1508 1 1 92 LEU H H 11.955 7.368 12.752 1.00 . A A . 88 LEU H 1 1 1 1509 1 1 92 LEU HA H 13.582 8.355 10.488 1.00 . A A . 88 LEU HA 1 1 1 1510 1 1 92 LEU HB2 H 12.737 5.549 11.240 1.00 . A A . 88 LEU HB2 1 1 1 1511 1 1 92 LEU HB3 H 13.647 5.972 9.790 1.00 . A A . 88 LEU HB3 1 1 1 1512 1 1 92 LEU HD11 H 15.414 4.290 10.977 1.00 . A A . 88 LEU HD11 1 1 1 1513 1 1 92 LEU HD12 H 14.306 4.255 12.348 1.00 . A A . 88 LEU HD12 1 1 1 1514 1 1 92 LEU HD13 H 15.979 4.761 12.580 1.00 . A A . 88 LEU HD13 1 1 1 1515 1 1 92 LEU HD21 H 15.651 7.967 10.752 1.00 . A A . 88 LEU HD21 1 1 1 1516 1 1 92 LEU HD22 H 15.874 6.490 9.813 1.00 . A A . 88 LEU HD22 1 1 1 1517 1 1 92 LEU HD23 H 16.799 6.742 11.293 1.00 . A A . 88 LEU HD23 1 1 1 1518 1 1 92 LEU HG H 14.597 6.750 12.550 1.00 . A A . 88 LEU HG 1 1 1 1519 1 1 92 LEU N N 12.478 8.003 12.219 1.00 . A A . 88 LEU N 1 1 1 1520 1 1 92 LEU O O 10.547 7.229 10.278 1.00 . A A . 88 LEU O 1 1 1 1521 1 1 93 ASP C C 11.286 7.936 6.404 1.00 . A A . 89 ASP C 1 1 1 1522 1 1 93 ASP CA C 10.745 8.383 7.759 1.00 . A A . 89 ASP CA 1 1 1 1523 1 1 93 ASP CB C 10.216 9.815 7.654 1.00 . A A . 89 ASP CB 1 1 1 1524 1 1 93 ASP CG C 8.921 9.834 6.849 1.00 . A A . 89 ASP CG 1 1 1 1525 1 1 93 ASP H H 12.669 8.733 8.562 1.00 . A A . 89 ASP H 1 1 1 1526 1 1 93 ASP HA H 9.937 7.729 8.049 1.00 . A A . 89 ASP HA 1 1 1 1527 1 1 93 ASP HB2 H 10.028 10.201 8.646 1.00 . A A . 89 ASP HB2 1 1 1 1528 1 1 93 ASP HB3 H 10.951 10.434 7.162 1.00 . A A . 89 ASP HB3 1 1 1 1529 1 1 93 ASP N N 11.806 8.314 8.758 1.00 . A A . 89 ASP N 1 1 1 1530 1 1 93 ASP O O 12.477 8.080 6.133 1.00 . A A . 89 ASP O 1 1 1 1531 1 1 93 ASP OD1 O 8.999 9.725 5.637 1.00 . A A . 89 ASP OD1 1 1 1 1532 1 1 93 ASP OD2 O 7.870 9.951 7.457 1.00 . A A . 89 ASP OD2 1 1 1 1533 1 1 94 GLU C C 11.833 7.665 3.509 1.00 . A A . 90 GLU C 1 1 1 1534 1 1 94 GLU CA C 10.805 6.836 4.280 1.00 . A A . 90 GLU CA 1 1 1 1535 1 1 94 GLU CB C 9.577 6.609 3.397 1.00 . A A . 90 GLU CB 1 1 1 1536 1 1 94 GLU CD C 7.416 5.291 3.205 1.00 . A A . 90 GLU CD 1 1 1 1537 1 1 94 GLU CG C 8.632 5.614 4.081 1.00 . A A . 90 GLU CG 1 1 1 1538 1 1 94 GLU H H 9.442 7.542 5.742 1.00 . A A . 90 GLU H 1 1 1 1539 1 1 94 GLU HA H 11.241 5.875 4.505 1.00 . A A . 90 GLU HA 1 1 1 1540 1 1 94 GLU HB2 H 9.065 7.548 3.243 1.00 . A A . 90 GLU HB2 1 1 1 1541 1 1 94 GLU HB3 H 9.888 6.207 2.444 1.00 . A A . 90 GLU HB3 1 1 1 1542 1 1 94 GLU HG2 H 9.170 4.700 4.284 1.00 . A A . 90 GLU HG2 1 1 1 1543 1 1 94 GLU HG3 H 8.292 6.036 5.015 1.00 . A A . 90 GLU HG3 1 1 1 1544 1 1 94 GLU N N 10.397 7.464 5.536 1.00 . A A . 90 GLU N 1 1 1 1545 1 1 94 GLU O O 12.732 7.104 2.882 1.00 . A A . 90 GLU O 1 1 1 1546 1 1 94 GLU OE1 O 7.196 5.973 2.215 1.00 . A A . 90 GLU OE1 1 1 1 1547 1 1 94 GLU OE2 O 6.714 4.353 3.544 1.00 . A A . 90 GLU OE2 1 1 1 1548 1 1 95 ASN C C 13.188 11.003 3.636 1.00 . A A . 91 ASN C 1 1 1 1549 1 1 95 ASN CA C 12.624 9.856 2.793 1.00 . A A . 91 ASN CA 1 1 1 1550 1 1 95 ASN CB C 11.887 10.437 1.586 1.00 . A A . 91 ASN CB 1 1 1 1551 1 1 95 ASN CG C 12.881 11.079 0.624 1.00 . A A . 91 ASN CG 1 1 1 1552 1 1 95 ASN H H 11.000 9.395 4.090 1.00 . A A . 91 ASN H 1 1 1 1553 1 1 95 ASN HA H 13.451 9.264 2.429 1.00 . A A . 91 ASN HA 1 1 1 1554 1 1 95 ASN HB2 H 11.355 9.647 1.077 1.00 . A A . 91 ASN HB2 1 1 1 1555 1 1 95 ASN HB3 H 11.183 11.185 1.922 1.00 . A A . 91 ASN HB3 1 1 1 1556 1 1 95 ASN HD21 H 13.405 9.357 -0.215 1.00 . A A . 91 ASN HD21 1 1 1 1557 1 1 95 ASN HD22 H 14.186 10.732 -0.831 1.00 . A A . 91 ASN HD22 1 1 1 1558 1 1 95 ASN N N 11.710 8.991 3.549 1.00 . A A . 91 ASN N 1 1 1 1559 1 1 95 ASN ND2 N 13.546 10.327 -0.209 1.00 . A A . 91 ASN ND2 1 1 1 1560 1 1 95 ASN O O 13.655 11.999 3.084 1.00 . A A . 91 ASN O 1 1 1 1561 1 1 95 ASN OD1 O 13.054 12.298 0.631 1.00 . A A . 91 ASN OD1 1 1 1 1562 1 1 96 LEU C C 14.250 11.330 7.120 1.00 . A A . 92 LEU C 1 1 1 1563 1 1 96 LEU CA C 13.656 11.919 5.844 1.00 . A A . 92 LEU CA 1 1 1 1564 1 1 96 LEU CB C 12.499 12.851 6.222 1.00 . A A . 92 LEU CB 1 1 1 1565 1 1 96 LEU CD1 C 10.945 14.625 5.401 1.00 . A A . 92 LEU CD1 1 1 1 1566 1 1 96 LEU CD2 C 13.404 14.888 5.082 1.00 . A A . 92 LEU CD2 1 1 1 1567 1 1 96 LEU CG C 12.251 13.882 5.117 1.00 . A A . 92 LEU CG 1 1 1 1568 1 1 96 LEU H H 12.904 10.000 5.345 1.00 . A A . 92 LEU H 1 1 1 1569 1 1 96 LEU HA H 14.417 12.488 5.334 1.00 . A A . 92 LEU HA 1 1 1 1570 1 1 96 LEU HB2 H 11.605 12.265 6.370 1.00 . A A . 92 LEU HB2 1 1 1 1571 1 1 96 LEU HB3 H 12.743 13.366 7.140 1.00 . A A . 92 LEU HB3 1 1 1 1572 1 1 96 LEU HD11 H 10.929 15.551 4.845 1.00 . A A . 92 LEU HD11 1 1 1 1573 1 1 96 LEU HD12 H 10.876 14.840 6.458 1.00 . A A . 92 LEU HD12 1 1 1 1574 1 1 96 LEU HD13 H 10.108 14.011 5.103 1.00 . A A . 92 LEU HD13 1 1 1 1575 1 1 96 LEU HD21 H 14.225 14.474 4.516 1.00 . A A . 92 LEU HD21 1 1 1 1576 1 1 96 LEU HD22 H 13.730 15.097 6.090 1.00 . A A . 92 LEU HD22 1 1 1 1577 1 1 96 LEU HD23 H 13.070 15.802 4.615 1.00 . A A . 92 LEU HD23 1 1 1 1578 1 1 96 LEU HG H 12.173 13.381 4.164 1.00 . A A . 92 LEU HG 1 1 1 1579 1 1 96 LEU N N 13.190 10.853 4.960 1.00 . A A . 92 LEU N 1 1 1 1580 1 1 96 LEU O O 13.803 10.291 7.601 1.00 . A A . 92 LEU O 1 1 1 1581 1 1 97 ILE C C 15.796 12.751 9.917 1.00 . A A . 93 ILE C 1 1 1 1582 1 1 97 ILE CA C 15.851 11.587 8.935 1.00 . A A . 93 ILE CA 1 1 1 1583 1 1 97 ILE CB C 17.307 11.157 8.723 1.00 . A A . 93 ILE CB 1 1 1 1584 1 1 97 ILE CD1 C 18.829 9.783 7.290 1.00 . A A . 93 ILE CD1 1 1 1 1585 1 1 97 ILE CG1 C 17.372 10.040 7.676 1.00 . A A . 93 ILE CG1 1 1 1 1586 1 1 97 ILE CG2 C 17.891 10.641 10.040 1.00 . A A . 93 ILE CG2 1 1 1 1587 1 1 97 ILE H H 15.611 12.798 7.215 1.00 . A A . 93 ILE H 1 1 1 1588 1 1 97 ILE HA H 15.293 10.756 9.343 1.00 . A A . 93 ILE HA 1 1 1 1589 1 1 97 ILE HB H 17.885 12.004 8.383 1.00 . A A . 93 ILE HB 1 1 1 1590 1 1 97 ILE HD11 H 19.394 9.515 8.171 1.00 . A A . 93 ILE HD11 1 1 1 1591 1 1 97 ILE HD12 H 19.249 10.676 6.851 1.00 . A A . 93 ILE HD12 1 1 1 1592 1 1 97 ILE HD13 H 18.875 8.976 6.574 1.00 . A A . 93 ILE HD13 1 1 1 1593 1 1 97 ILE HG12 H 16.943 9.138 8.087 1.00 . A A . 93 ILE HG12 1 1 1 1594 1 1 97 ILE HG13 H 16.817 10.336 6.799 1.00 . A A . 93 ILE HG13 1 1 1 1595 1 1 97 ILE HG21 H 17.262 9.853 10.428 1.00 . A A . 93 ILE HG21 1 1 1 1596 1 1 97 ILE HG22 H 17.937 11.449 10.755 1.00 . A A . 93 ILE HG22 1 1 1 1597 1 1 97 ILE HG23 H 18.886 10.257 9.868 1.00 . A A . 93 ILE HG23 1 1 1 1598 1 1 97 ILE N N 15.258 12.003 7.667 1.00 . A A . 93 ILE N 1 1 1 1599 1 1 97 ILE O O 16.389 13.799 9.672 1.00 . A A . 93 ILE O 1 1 1 1600 1 1 98 VAL C C 15.518 13.200 13.351 1.00 . A A . 94 VAL C 1 1 1 1601 1 1 98 VAL CA C 14.940 13.645 12.013 1.00 . A A . 94 VAL CA 1 1 1 1602 1 1 98 VAL CB C 13.461 14.017 12.178 1.00 . A A . 94 VAL CB 1 1 1 1603 1 1 98 VAL CG1 C 13.322 15.193 13.148 1.00 . A A . 94 VAL CG1 1 1 1 1604 1 1 98 VAL CG2 C 12.877 14.424 10.821 1.00 . A A . 94 VAL CG2 1 1 1 1605 1 1 98 VAL H H 14.643 11.713 11.188 1.00 . A A . 94 VAL H 1 1 1 1606 1 1 98 VAL HA H 15.481 14.520 11.678 1.00 . A A . 94 VAL HA 1 1 1 1607 1 1 98 VAL HB H 12.917 13.167 12.564 1.00 . A A . 94 VAL HB 1 1 1 1608 1 1 98 VAL HG11 H 13.590 14.872 14.144 1.00 . A A . 94 VAL HG11 1 1 1 1609 1 1 98 VAL HG12 H 12.300 15.543 13.146 1.00 . A A . 94 VAL HG12 1 1 1 1610 1 1 98 VAL HG13 H 13.976 15.994 12.839 1.00 . A A . 94 VAL HG13 1 1 1 1611 1 1 98 VAL HG21 H 11.831 14.661 10.936 1.00 . A A . 94 VAL HG21 1 1 1 1612 1 1 98 VAL HG22 H 12.987 13.607 10.122 1.00 . A A . 94 VAL HG22 1 1 1 1613 1 1 98 VAL HG23 H 13.404 15.289 10.447 1.00 . A A . 94 VAL HG23 1 1 1 1614 1 1 98 VAL N N 15.082 12.575 11.025 1.00 . A A . 94 VAL N 1 1 1 1615 1 1 98 VAL O O 15.149 12.154 13.882 1.00 . A A . 94 VAL O 1 1 1 1616 1 1 99 VAL C C 16.758 14.827 16.174 1.00 . A A . 95 VAL C 1 1 1 1617 1 1 99 VAL CA C 17.048 13.709 15.178 1.00 . A A . 95 VAL CA 1 1 1 1618 1 1 99 VAL CB C 18.563 13.557 14.999 1.00 . A A . 95 VAL CB 1 1 1 1619 1 1 99 VAL CG1 C 19.204 13.140 16.325 1.00 . A A . 95 VAL CG1 1 1 1 1620 1 1 99 VAL CG2 C 18.860 12.485 13.946 1.00 . A A . 95 VAL CG2 1 1 1 1621 1 1 99 VAL H H 16.657 14.840 13.428 1.00 . A A . 95 VAL H 1 1 1 1622 1 1 99 VAL HA H 16.647 12.784 15.567 1.00 . A A . 95 VAL HA 1 1 1 1623 1 1 99 VAL HB H 18.982 14.501 14.680 1.00 . A A . 95 VAL HB 1 1 1 1624 1 1 99 VAL HG11 H 18.894 12.137 16.575 1.00 . A A . 95 VAL HG11 1 1 1 1625 1 1 99 VAL HG12 H 18.891 13.819 17.105 1.00 . A A . 95 VAL HG12 1 1 1 1626 1 1 99 VAL HG13 H 20.279 13.172 16.231 1.00 . A A . 95 VAL HG13 1 1 1 1627 1 1 99 VAL HG21 H 18.649 12.878 12.963 1.00 . A A . 95 VAL HG21 1 1 1 1628 1 1 99 VAL HG22 H 18.239 11.620 14.128 1.00 . A A . 95 VAL HG22 1 1 1 1629 1 1 99 VAL HG23 H 19.900 12.200 14.004 1.00 . A A . 95 VAL HG23 1 1 1 1630 1 1 99 VAL N N 16.416 14.014 13.896 1.00 . A A . 95 VAL N 1 1 1 1631 1 1 99 VAL O O 16.899 16.006 15.854 1.00 . A A . 95 VAL O 1 1 1 1632 1 1 100 ILE C C 17.067 15.247 19.565 1.00 . A A . 96 ILE C 1 1 1 1633 1 1 100 ILE CA C 16.060 15.420 18.432 1.00 . A A . 96 ILE CA 1 1 1 1634 1 1 100 ILE CB C 14.640 15.210 18.974 1.00 . A A . 96 ILE CB 1 1 1 1635 1 1 100 ILE CD1 C 12.255 14.827 18.336 1.00 . A A . 96 ILE CD1 1 1 1 1636 1 1 100 ILE CG1 C 13.624 15.285 17.831 1.00 . A A . 96 ILE CG1 1 1 1 1637 1 1 100 ILE CG2 C 14.316 16.299 20.000 1.00 . A A . 96 ILE CG2 1 1 1 1638 1 1 100 ILE H H 16.235 13.495 17.570 1.00 . A A . 96 ILE H 1 1 1 1639 1 1 100 ILE HA H 16.143 16.421 18.031 1.00 . A A . 96 ILE HA 1 1 1 1640 1 1 100 ILE HB H 14.579 14.242 19.449 1.00 . A A . 96 ILE HB 1 1 1 1641 1 1 100 ILE HD11 H 11.593 14.674 17.496 1.00 . A A . 96 ILE HD11 1 1 1 1642 1 1 100 ILE HD12 H 11.841 15.582 18.988 1.00 . A A . 96 ILE HD12 1 1 1 1643 1 1 100 ILE HD13 H 12.363 13.901 18.881 1.00 . A A . 96 ILE HD13 1 1 1 1644 1 1 100 ILE HG12 H 13.557 16.302 17.474 1.00 . A A . 96 ILE HG12 1 1 1 1645 1 1 100 ILE HG13 H 13.939 14.639 17.024 1.00 . A A . 96 ILE HG13 1 1 1 1646 1 1 100 ILE HG21 H 15.077 16.310 20.766 1.00 . A A . 96 ILE HG21 1 1 1 1647 1 1 100 ILE HG22 H 13.355 16.094 20.450 1.00 . A A . 96 ILE HG22 1 1 1 1648 1 1 100 ILE HG23 H 14.286 17.259 19.508 1.00 . A A . 96 ILE HG23 1 1 1 1649 1 1 100 ILE N N 16.347 14.447 17.381 1.00 . A A . 96 ILE N 1 1 1 1650 1 1 100 ILE O O 17.231 14.148 20.095 1.00 . A A . 96 ILE O 1 1 1 1651 1 1 101 THR C C 18.258 16.777 22.312 1.00 . A A . 97 THR C 1 1 1 1652 1 1 101 THR CA C 18.768 16.267 20.968 1.00 . A A . 97 THR CA 1 1 1 1653 1 1 101 THR CB C 19.978 17.105 20.541 1.00 . A A . 97 THR CB 1 1 1 1654 1 1 101 THR CG2 C 20.496 16.620 19.184 1.00 . A A . 97 THR CG2 1 1 1 1655 1 1 101 THR H H 17.511 17.199 19.532 1.00 . A A . 97 THR H 1 1 1 1656 1 1 101 THR HA H 19.085 15.241 21.083 1.00 . A A . 97 THR HA 1 1 1 1657 1 1 101 THR HB H 20.762 17.004 21.276 1.00 . A A . 97 THR HB 1 1 1 1658 1 1 101 THR HG1 H 20.072 18.959 21.116 1.00 . A A . 97 THR HG1 1 1 1 1659 1 1 101 THR HG21 H 20.555 15.542 19.185 1.00 . A A . 97 THR HG21 1 1 1 1660 1 1 101 THR HG22 H 21.478 17.034 19.007 1.00 . A A . 97 THR HG22 1 1 1 1661 1 1 101 THR HG23 H 19.823 16.944 18.405 1.00 . A A . 97 THR HG23 1 1 1 1662 1 1 101 THR N N 17.726 16.336 19.946 1.00 . A A . 97 THR N 1 1 1 1663 1 1 101 THR O O 17.340 17.593 22.378 1.00 . A A . 97 THR O 1 1 1 1664 1 1 101 THR OG1 O 19.595 18.469 20.444 1.00 . A A . 97 THR OG1 1 1 1 1665 1 1 102 GLU C C 18.537 18.292 24.861 1.00 . A A . 98 GLU C 1 1 1 1666 1 1 102 GLU CA C 18.518 16.765 24.729 1.00 . A A . 98 GLU CA 1 1 1 1667 1 1 102 GLU CB C 19.472 16.155 25.756 1.00 . A A . 98 GLU CB 1 1 1 1668 1 1 102 GLU CD C 20.214 14.015 26.819 1.00 . A A . 98 GLU CD 1 1 1 1669 1 1 102 GLU CG C 19.350 14.631 25.724 1.00 . A A . 98 GLU CG 1 1 1 1670 1 1 102 GLU H H 19.617 15.670 23.279 1.00 . A A . 98 GLU H 1 1 1 1671 1 1 102 GLU HA H 17.519 16.414 24.942 1.00 . A A . 98 GLU HA 1 1 1 1672 1 1 102 GLU HB2 H 20.486 16.443 25.520 1.00 . A A . 98 GLU HB2 1 1 1 1673 1 1 102 GLU HB3 H 19.216 16.513 26.743 1.00 . A A . 98 GLU HB3 1 1 1 1674 1 1 102 GLU HG2 H 18.319 14.351 25.882 1.00 . A A . 98 GLU HG2 1 1 1 1675 1 1 102 GLU HG3 H 19.678 14.265 24.763 1.00 . A A . 98 GLU HG3 1 1 1 1676 1 1 102 GLU N N 18.891 16.320 23.387 1.00 . A A . 98 GLU N 1 1 1 1677 1 1 102 GLU O O 17.863 18.846 25.730 1.00 . A A . 98 GLU O 1 1 1 1678 1 1 102 GLU OE1 O 21.420 13.971 26.641 1.00 . A A . 98 GLU OE1 1 1 1 1679 1 1 102 GLU OE2 O 19.657 13.595 27.821 1.00 . A A . 98 GLU OE2 1 1 1 1680 1 1 103 GLU C C 18.190 21.162 23.507 1.00 . A A . 99 GLU C 1 1 1 1681 1 1 103 GLU CA C 19.412 20.432 24.083 1.00 . A A . 99 GLU CA 1 1 1 1682 1 1 103 GLU CB C 20.663 20.888 23.330 1.00 . A A . 99 GLU CB 1 1 1 1683 1 1 103 GLU CD C 23.197 20.798 23.337 1.00 . A A . 99 GLU CD 1 1 1 1684 1 1 103 GLU CG C 21.910 20.299 23.999 1.00 . A A . 99 GLU CG 1 1 1 1685 1 1 103 GLU H H 19.801 18.491 23.319 1.00 . A A . 99 GLU H 1 1 1 1686 1 1 103 GLU HA H 19.522 20.715 25.119 1.00 . A A . 99 GLU HA 1 1 1 1687 1 1 103 GLU HB2 H 20.609 20.547 22.305 1.00 . A A . 99 GLU HB2 1 1 1 1688 1 1 103 GLU HB3 H 20.724 21.965 23.348 1.00 . A A . 99 GLU HB3 1 1 1 1689 1 1 103 GLU HG2 H 21.919 20.582 25.041 1.00 . A A . 99 GLU HG2 1 1 1 1690 1 1 103 GLU HG3 H 21.872 19.221 23.929 1.00 . A A . 99 GLU HG3 1 1 1 1691 1 1 103 GLU N N 19.302 18.976 24.009 1.00 . A A . 99 GLU N 1 1 1 1692 1 1 103 GLU O O 18.261 22.365 23.258 1.00 . A A . 99 GLU O 1 1 1 1693 1 1 103 GLU OE1 O 23.131 21.349 22.248 1.00 . A A . 99 GLU OE1 1 1 1 1694 1 1 103 GLU OE2 O 24.244 20.626 23.940 1.00 . A A . 99 GLU OE2 1 1 1 1695 1 1 104 ASN C C 16.069 21.649 21.372 1.00 . A A . 100 ASN C 1 1 1 1696 1 1 104 ASN CA C 15.859 21.064 22.770 1.00 . A A . 100 ASN CA 1 1 1 1697 1 1 104 ASN CB C 15.372 22.160 23.729 1.00 . A A . 100 ASN CB 1 1 1 1698 1 1 104 ASN CG C 15.155 21.596 25.134 1.00 . A A . 100 ASN CG 1 1 1 1699 1 1 104 ASN H H 17.113 19.476 23.380 1.00 . A A . 100 ASN H 1 1 1 1700 1 1 104 ASN HA H 15.098 20.302 22.709 1.00 . A A . 100 ASN HA 1 1 1 1701 1 1 104 ASN HB2 H 16.101 22.954 23.773 1.00 . A A . 100 ASN HB2 1 1 1 1702 1 1 104 ASN HB3 H 14.439 22.560 23.362 1.00 . A A . 100 ASN HB3 1 1 1 1703 1 1 104 ASN HD21 H 13.472 22.610 25.454 1.00 . A A . 100 ASN HD21 1 1 1 1704 1 1 104 ASN HD22 H 13.972 21.606 26.727 1.00 . A A . 100 ASN HD22 1 1 1 1705 1 1 104 ASN N N 17.088 20.447 23.268 1.00 . A A . 100 ASN N 1 1 1 1706 1 1 104 ASN ND2 N 14.113 21.968 25.828 1.00 . A A . 100 ASN ND2 1 1 1 1707 1 1 104 ASN O O 15.495 22.681 21.025 1.00 . A A . 100 ASN O 1 1 1 1708 1 1 104 ASN OD1 O 15.957 20.800 25.623 1.00 . A A . 100 ASN OD1 1 1 1 1709 1 1 105 GLU C C 16.750 20.281 18.218 1.00 . A A . 101 GLU C 1 1 1 1710 1 1 105 GLU CA C 17.139 21.389 19.191 1.00 . A A . 101 GLU CA 1 1 1 1711 1 1 105 GLU CB C 18.624 21.714 19.026 1.00 . A A . 101 GLU CB 1 1 1 1712 1 1 105 GLU CD C 20.356 22.587 17.383 1.00 . A A . 101 GLU CD 1 1 1 1713 1 1 105 GLU CG C 18.867 22.327 17.641 1.00 . A A . 101 GLU CG 1 1 1 1714 1 1 105 GLU H H 17.306 20.150 20.897 1.00 . A A . 101 GLU H 1 1 1 1715 1 1 105 GLU HA H 16.558 22.273 18.972 1.00 . A A . 101 GLU HA 1 1 1 1716 1 1 105 GLU HB2 H 18.925 22.414 19.790 1.00 . A A . 101 GLU HB2 1 1 1 1717 1 1 105 GLU HB3 H 19.203 20.807 19.120 1.00 . A A . 101 GLU HB3 1 1 1 1718 1 1 105 GLU HG2 H 18.494 21.650 16.887 1.00 . A A . 101 GLU HG2 1 1 1 1719 1 1 105 GLU HG3 H 18.328 23.260 17.572 1.00 . A A . 101 GLU HG3 1 1 1 1720 1 1 105 GLU N N 16.874 20.963 20.561 1.00 . A A . 101 GLU N 1 1 1 1721 1 1 105 GLU O O 16.928 19.099 18.513 1.00 . A A . 101 GLU O 1 1 1 1722 1 1 105 GLU OE1 O 21.176 22.277 18.236 1.00 . A A . 101 GLU OE1 1 1 1 1723 1 1 105 GLU OE2 O 20.657 23.100 16.318 1.00 . A A . 101 GLU OE2 1 1 1 1724 1 1 106 VAL C C 16.674 19.854 14.800 1.00 . A A . 102 VAL C 1 1 1 1725 1 1 106 VAL CA C 15.808 19.704 16.046 1.00 . A A . 102 VAL CA 1 1 1 1726 1 1 106 VAL CB C 14.332 19.925 15.683 1.00 . A A . 102 VAL CB 1 1 1 1727 1 1 106 VAL CG1 C 13.876 18.854 14.690 1.00 . A A . 102 VAL CG1 1 1 1 1728 1 1 106 VAL CG2 C 13.468 19.833 16.944 1.00 . A A . 102 VAL CG2 1 1 1 1729 1 1 106 VAL H H 16.124 21.624 16.874 1.00 . A A . 102 VAL H 1 1 1 1730 1 1 106 VAL HA H 15.924 18.702 16.434 1.00 . A A . 102 VAL HA 1 1 1 1731 1 1 106 VAL HB H 14.215 20.903 15.236 1.00 . A A . 102 VAL HB 1 1 1 1732 1 1 106 VAL HG11 H 12.809 18.938 14.534 1.00 . A A . 102 VAL HG11 1 1 1 1733 1 1 106 VAL HG12 H 14.106 17.875 15.083 1.00 . A A . 102 VAL HG12 1 1 1 1734 1 1 106 VAL HG13 H 14.387 18.993 13.749 1.00 . A A . 102 VAL HG13 1 1 1 1735 1 1 106 VAL HG21 H 12.432 19.989 16.682 1.00 . A A . 102 VAL HG21 1 1 1 1736 1 1 106 VAL HG22 H 13.780 20.588 17.651 1.00 . A A . 102 VAL HG22 1 1 1 1737 1 1 106 VAL HG23 H 13.583 18.855 17.388 1.00 . A A . 102 VAL HG23 1 1 1 1738 1 1 106 VAL N N 16.226 20.669 17.058 1.00 . A A . 102 VAL N 1 1 1 1739 1 1 106 VAL O O 16.819 20.952 14.260 1.00 . A A . 102 VAL O 1 1 1 1740 1 1 107 LEU C C 17.401 17.846 12.092 1.00 . A A . 103 LEU C 1 1 1 1741 1 1 107 LEU CA C 18.068 18.719 13.151 1.00 . A A . 103 LEU CA 1 1 1 1742 1 1 107 LEU CB C 19.458 18.161 13.464 1.00 . A A . 103 LEU CB 1 1 1 1743 1 1 107 LEU CD1 C 21.308 18.317 15.136 1.00 . A A . 103 LEU CD1 1 1 1 1744 1 1 107 LEU CD2 C 20.762 20.275 13.691 1.00 . A A . 103 LEU CD2 1 1 1 1745 1 1 107 LEU CG C 20.176 19.083 14.450 1.00 . A A . 103 LEU CG 1 1 1 1746 1 1 107 LEU H H 17.142 17.912 14.877 1.00 . A A . 103 LEU H 1 1 1 1747 1 1 107 LEU HA H 18.171 19.723 12.769 1.00 . A A . 103 LEU HA 1 1 1 1748 1 1 107 LEU HB2 H 19.359 17.177 13.899 1.00 . A A . 103 LEU HB2 1 1 1 1749 1 1 107 LEU HB3 H 20.033 18.097 12.552 1.00 . A A . 103 LEU HB3 1 1 1 1750 1 1 107 LEU HD11 H 20.895 17.500 15.709 1.00 . A A . 103 LEU HD11 1 1 1 1751 1 1 107 LEU HD12 H 21.848 18.982 15.793 1.00 . A A . 103 LEU HD12 1 1 1 1752 1 1 107 LEU HD13 H 21.982 17.925 14.388 1.00 . A A . 103 LEU HD13 1 1 1 1753 1 1 107 LEU HD21 H 19.987 20.743 13.102 1.00 . A A . 103 LEU HD21 1 1 1 1754 1 1 107 LEU HD22 H 21.554 19.935 13.041 1.00 . A A . 103 LEU HD22 1 1 1 1755 1 1 107 LEU HD23 H 21.159 20.991 14.396 1.00 . A A . 103 LEU HD23 1 1 1 1756 1 1 107 LEU HG H 19.475 19.434 15.193 1.00 . A A . 103 LEU HG 1 1 1 1757 1 1 107 LEU N N 17.257 18.741 14.365 1.00 . A A . 103 LEU N 1 1 1 1758 1 1 107 LEU O O 17.022 16.709 12.370 1.00 . A A . 103 LEU O 1 1 1 1759 1 1 108 ILE C C 17.627 17.394 8.662 1.00 . A A . 104 ILE C 1 1 1 1760 1 1 108 ILE CA C 16.627 17.645 9.790 1.00 . A A . 104 ILE CA 1 1 1 1761 1 1 108 ILE CB C 15.426 18.439 9.255 1.00 . A A . 104 ILE CB 1 1 1 1762 1 1 108 ILE CD1 C 13.366 19.698 9.920 1.00 . A A . 104 ILE CD1 1 1 1 1763 1 1 108 ILE CG1 C 14.444 18.722 10.397 1.00 . A A . 104 ILE CG1 1 1 1 1764 1 1 108 ILE CG2 C 14.706 17.632 8.170 1.00 . A A . 104 ILE CG2 1 1 1 1765 1 1 108 ILE H H 17.595 19.288 10.718 1.00 . A A . 104 ILE H 1 1 1 1766 1 1 108 ILE HA H 16.274 16.691 10.157 1.00 . A A . 104 ILE HA 1 1 1 1767 1 1 108 ILE HB H 15.772 19.373 8.837 1.00 . A A . 104 ILE HB 1 1 1 1768 1 1 108 ILE HD11 H 13.821 20.646 9.679 1.00 . A A . 104 ILE HD11 1 1 1 1769 1 1 108 ILE HD12 H 12.636 19.837 10.704 1.00 . A A . 104 ILE HD12 1 1 1 1770 1 1 108 ILE HD13 H 12.879 19.298 9.043 1.00 . A A . 104 ILE HD13 1 1 1 1771 1 1 108 ILE HG12 H 13.981 17.797 10.709 1.00 . A A . 104 ILE HG12 1 1 1 1772 1 1 108 ILE HG13 H 14.976 19.157 11.229 1.00 . A A . 104 ILE HG13 1 1 1 1773 1 1 108 ILE HG21 H 13.934 18.242 7.722 1.00 . A A . 104 ILE HG21 1 1 1 1774 1 1 108 ILE HG22 H 14.259 16.754 8.612 1.00 . A A . 104 ILE HG22 1 1 1 1775 1 1 108 ILE HG23 H 15.415 17.335 7.413 1.00 . A A . 104 ILE HG23 1 1 1 1776 1 1 108 ILE N N 17.266 18.379 10.881 1.00 . A A . 104 ILE N 1 1 1 1777 1 1 108 ILE O O 18.169 18.341 8.085 1.00 . A A . 104 ILE O 1 1 1 1778 1 1 109 PHE C C 18.009 14.911 6.227 1.00 . A A . 105 PHE C 1 1 1 1779 1 1 109 PHE CA C 18.756 15.706 7.296 1.00 . A A . 105 PHE CA 1 1 1 1780 1 1 109 PHE CB C 19.852 14.806 7.872 1.00 . A A . 105 PHE CB 1 1 1 1781 1 1 109 PHE CD1 C 21.754 16.247 8.687 1.00 . A A . 105 PHE CD1 1 1 1 1782 1 1 109 PHE CD2 C 20.324 15.168 10.320 1.00 . A A . 105 PHE CD2 1 1 1 1783 1 1 109 PHE CE1 C 22.513 16.806 9.722 1.00 . A A . 105 PHE CE1 1 1 1 1784 1 1 109 PHE CE2 C 21.081 15.729 11.355 1.00 . A A . 105 PHE CE2 1 1 1 1785 1 1 109 PHE CG C 20.659 15.429 8.987 1.00 . A A . 105 PHE CG 1 1 1 1786 1 1 109 PHE CZ C 22.176 16.548 11.056 1.00 . A A . 105 PHE CZ 1 1 1 1787 1 1 109 PHE H H 17.334 15.425 8.831 1.00 . A A . 105 PHE H 1 1 1 1788 1 1 109 PHE HA H 19.208 16.578 6.850 1.00 . A A . 105 PHE HA 1 1 1 1789 1 1 109 PHE HB2 H 19.392 13.908 8.254 1.00 . A A . 105 PHE HB2 1 1 1 1790 1 1 109 PHE HB3 H 20.520 14.529 7.069 1.00 . A A . 105 PHE HB3 1 1 1 1791 1 1 109 PHE HD1 H 22.012 16.449 7.658 1.00 . A A . 105 PHE HD1 1 1 1 1792 1 1 109 PHE HD2 H 19.479 14.536 10.551 1.00 . A A . 105 PHE HD2 1 1 1 1793 1 1 109 PHE HE1 H 23.359 17.436 9.491 1.00 . A A . 105 PHE HE1 1 1 1 1794 1 1 109 PHE HE2 H 20.822 15.526 12.384 1.00 . A A . 105 PHE HE2 1 1 1 1795 1 1 109 PHE HZ H 22.762 16.977 11.855 1.00 . A A . 105 PHE HZ 1 1 1 1796 1 1 109 PHE N N 17.831 16.115 8.347 1.00 . A A . 105 PHE N 1 1 1 1797 1 1 109 PHE O O 16.927 14.385 6.481 1.00 . A A . 105 PHE O 1 1 1 1798 1 1 110 ASN C C 18.661 12.590 3.992 1.00 . A A . 106 ASN C 1 1 1 1799 1 1 110 ASN CA C 18.023 13.978 3.986 1.00 . A A . 106 ASN CA 1 1 1 1800 1 1 110 ASN CB C 18.215 14.646 2.620 1.00 . A A . 106 ASN CB 1 1 1 1801 1 1 110 ASN CG C 19.695 14.894 2.338 1.00 . A A . 106 ASN CG 1 1 1 1802 1 1 110 ASN H H 19.446 15.275 4.878 1.00 . A A . 106 ASN H 1 1 1 1803 1 1 110 ASN HA H 16.964 13.872 4.172 1.00 . A A . 106 ASN HA 1 1 1 1804 1 1 110 ASN HB2 H 17.811 14.004 1.852 1.00 . A A . 106 ASN HB2 1 1 1 1805 1 1 110 ASN HB3 H 17.689 15.588 2.609 1.00 . A A . 106 ASN HB3 1 1 1 1806 1 1 110 ASN HD21 H 19.348 16.392 1.083 1.00 . A A . 106 ASN HD21 1 1 1 1807 1 1 110 ASN HD22 H 20.985 16.012 1.326 1.00 . A A . 106 ASN HD22 1 1 1 1808 1 1 110 ASN N N 18.604 14.801 5.043 1.00 . A A . 106 ASN N 1 1 1 1809 1 1 110 ASN ND2 N 20.038 15.845 1.514 1.00 . A A . 106 ASN ND2 1 1 1 1810 1 1 110 ASN O O 19.433 12.262 4.892 1.00 . A A . 106 ASN O 1 1 1 1811 1 1 110 ASN OD1 O 20.561 14.204 2.875 1.00 . A A . 106 ASN OD1 1 1 1 1812 1 1 111 GLN C C 20.413 10.441 2.806 1.00 . A A . 107 GLN C 1 1 1 1813 1 1 111 GLN CA C 18.887 10.425 2.910 1.00 . A A . 107 GLN CA 1 1 1 1814 1 1 111 GLN CB C 18.304 9.693 1.699 1.00 . A A . 107 GLN CB 1 1 1 1815 1 1 111 GLN CD C 18.099 7.440 0.583 1.00 . A A . 107 GLN CD 1 1 1 1816 1 1 111 GLN CG C 18.713 8.218 1.748 1.00 . A A . 107 GLN CG 1 1 1 1817 1 1 111 GLN H H 17.708 12.083 2.305 1.00 . A A . 107 GLN H 1 1 1 1818 1 1 111 GLN HA H 18.609 9.883 3.802 1.00 . A A . 107 GLN HA 1 1 1 1819 1 1 111 GLN HB2 H 17.227 9.772 1.716 1.00 . A A . 107 GLN HB2 1 1 1 1820 1 1 111 GLN HB3 H 18.685 10.139 0.793 1.00 . A A . 107 GLN HB3 1 1 1 1821 1 1 111 GLN HE21 H 19.127 5.786 0.968 1.00 . A A . 107 GLN HE21 1 1 1 1822 1 1 111 GLN HE22 H 18.081 5.696 -0.364 1.00 . A A . 107 GLN HE22 1 1 1 1823 1 1 111 GLN HG2 H 19.790 8.144 1.694 1.00 . A A . 107 GLN HG2 1 1 1 1824 1 1 111 GLN HG3 H 18.376 7.785 2.679 1.00 . A A . 107 GLN HG3 1 1 1 1825 1 1 111 GLN N N 18.331 11.775 2.995 1.00 . A A . 107 GLN N 1 1 1 1826 1 1 111 GLN NE2 N 18.466 6.205 0.378 1.00 . A A . 107 GLN NE2 1 1 1 1827 1 1 111 GLN O O 21.079 9.511 3.262 1.00 . A A . 107 GLN O 1 1 1 1828 1 1 111 GLN OE1 O 17.266 7.963 -0.161 1.00 . A A . 107 GLN OE1 1 1 1 1829 1 1 112 ASN C C 23.159 12.092 3.262 1.00 . A A . 108 ASN C 1 1 1 1830 1 1 112 ASN CA C 22.417 11.584 2.016 1.00 . A A . 108 ASN CA 1 1 1 1831 1 1 112 ASN CB C 22.717 12.513 0.838 1.00 . A A . 108 ASN CB 1 1 1 1832 1 1 112 ASN CG C 24.110 12.228 0.285 1.00 . A A . 108 ASN CG 1 1 1 1833 1 1 112 ASN H H 20.397 12.231 1.910 1.00 . A A . 108 ASN H 1 1 1 1834 1 1 112 ASN HA H 22.791 10.601 1.773 1.00 . A A . 108 ASN HA 1 1 1 1835 1 1 112 ASN HB2 H 21.984 12.354 0.061 1.00 . A A . 108 ASN HB2 1 1 1 1836 1 1 112 ASN HB3 H 22.668 13.539 1.171 1.00 . A A . 108 ASN HB3 1 1 1 1837 1 1 112 ASN HD21 H 24.341 14.050 -0.469 1.00 . A A . 108 ASN HD21 1 1 1 1838 1 1 112 ASN HD22 H 25.649 12.994 -0.708 1.00 . A A . 108 ASN HD22 1 1 1 1839 1 1 112 ASN N N 20.968 11.493 2.209 1.00 . A A . 108 ASN N 1 1 1 1840 1 1 112 ASN ND2 N 24.754 13.169 -0.350 1.00 . A A . 108 ASN ND2 1 1 1 1841 1 1 112 ASN O O 24.356 12.370 3.193 1.00 . A A . 108 ASN O 1 1 1 1842 1 1 112 ASN OD1 O 24.625 11.120 0.435 1.00 . A A . 108 ASN OD1 1 1 1 1843 1 1 113 LEU C C 23.648 14.089 5.464 1.00 . A A . 109 LEU C 1 1 1 1844 1 1 113 LEU CA C 23.093 12.675 5.626 1.00 . A A . 109 LEU CA 1 1 1 1845 1 1 113 LEU CB C 24.213 11.711 6.027 1.00 . A A . 109 LEU CB 1 1 1 1846 1 1 113 LEU CD1 C 23.421 11.312 8.364 1.00 . A A . 109 LEU CD1 1 1 1 1847 1 1 113 LEU CD2 C 25.855 11.165 7.827 1.00 . A A . 109 LEU CD2 1 1 1 1848 1 1 113 LEU CG C 24.547 11.893 7.509 1.00 . A A . 109 LEU CG 1 1 1 1849 1 1 113 LEU H H 21.508 12.000 4.391 1.00 . A A . 109 LEU H 1 1 1 1850 1 1 113 LEU HA H 22.348 12.687 6.409 1.00 . A A . 109 LEU HA 1 1 1 1851 1 1 113 LEU HB2 H 23.890 10.694 5.852 1.00 . A A . 109 LEU HB2 1 1 1 1852 1 1 113 LEU HB3 H 25.093 11.915 5.435 1.00 . A A . 109 LEU HB3 1 1 1 1853 1 1 113 LEU HD11 H 23.794 11.096 9.354 1.00 . A A . 109 LEU HD11 1 1 1 1854 1 1 113 LEU HD12 H 23.057 10.402 7.911 1.00 . A A . 109 LEU HD12 1 1 1 1855 1 1 113 LEU HD13 H 22.615 12.028 8.432 1.00 . A A . 109 LEU HD13 1 1 1 1856 1 1 113 LEU HD21 H 25.900 10.244 7.265 1.00 . A A . 109 LEU HD21 1 1 1 1857 1 1 113 LEU HD22 H 25.897 10.944 8.883 1.00 . A A . 109 LEU HD22 1 1 1 1858 1 1 113 LEU HD23 H 26.691 11.793 7.557 1.00 . A A . 109 LEU HD23 1 1 1 1859 1 1 113 LEU HG H 24.657 12.945 7.728 1.00 . A A . 109 LEU HG 1 1 1 1860 1 1 113 LEU N N 22.465 12.216 4.392 1.00 . A A . 109 LEU N 1 1 1 1861 1 1 113 LEU O O 24.732 14.412 5.954 1.00 . A A . 109 LEU O 1 1 1 1862 1 1 114 GLU C C 22.287 17.206 5.408 1.00 . A A . 110 GLU C 1 1 1 1863 1 1 114 GLU CA C 23.259 16.341 4.616 1.00 . A A . 110 GLU CA 1 1 1 1864 1 1 114 GLU CB C 23.231 16.744 3.142 1.00 . A A . 110 GLU CB 1 1 1 1865 1 1 114 GLU CD C 24.378 16.395 0.907 1.00 . A A . 110 GLU CD 1 1 1 1866 1 1 114 GLU CG C 24.297 15.955 2.372 1.00 . A A . 110 GLU CG 1 1 1 1867 1 1 114 GLU H H 22.074 14.608 4.347 1.00 . A A . 110 GLU H 1 1 1 1868 1 1 114 GLU HA H 24.257 16.495 5.002 1.00 . A A . 110 GLU HA 1 1 1 1869 1 1 114 GLU HB2 H 22.255 16.529 2.730 1.00 . A A . 110 GLU HB2 1 1 1 1870 1 1 114 GLU HB3 H 23.435 17.800 3.052 1.00 . A A . 110 GLU HB3 1 1 1 1871 1 1 114 GLU HG2 H 25.258 16.111 2.840 1.00 . A A . 110 GLU HG2 1 1 1 1872 1 1 114 GLU HG3 H 24.054 14.904 2.412 1.00 . A A . 110 GLU HG3 1 1 1 1873 1 1 114 GLU N N 22.895 14.935 4.766 1.00 . A A . 110 GLU N 1 1 1 1874 1 1 114 GLU O O 21.133 16.829 5.608 1.00 . A A . 110 GLU O 1 1 1 1875 1 1 114 GLU OE1 O 23.477 17.075 0.438 1.00 . A A . 110 GLU OE1 1 1 1 1876 1 1 114 GLU OE2 O 25.348 16.029 0.264 1.00 . A A . 110 GLU OE2 1 1 1 1877 1 1 115 GLU C C 21.079 20.167 5.860 1.00 . A A . 111 GLU C 1 1 1 1878 1 1 115 GLU CA C 21.939 19.227 6.701 1.00 . A A . 111 GLU CA 1 1 1 1879 1 1 115 GLU CB C 22.849 20.042 7.620 1.00 . A A . 111 GLU CB 1 1 1 1880 1 1 115 GLU CD C 22.865 21.654 9.580 1.00 . A A . 111 GLU CD 1 1 1 1881 1 1 115 GLU CG C 22.005 20.763 8.676 1.00 . A A . 111 GLU CG 1 1 1 1882 1 1 115 GLU H H 23.660 18.650 5.605 1.00 . A A . 111 GLU H 1 1 1 1883 1 1 115 GLU HA H 21.293 18.611 7.308 1.00 . A A . 111 GLU HA 1 1 1 1884 1 1 115 GLU HB2 H 23.549 19.379 8.109 1.00 . A A . 111 GLU HB2 1 1 1 1885 1 1 115 GLU HB3 H 23.391 20.771 7.037 1.00 . A A . 111 GLU HB3 1 1 1 1886 1 1 115 GLU HG2 H 21.268 21.375 8.179 1.00 . A A . 111 GLU HG2 1 1 1 1887 1 1 115 GLU HG3 H 21.498 20.027 9.283 1.00 . A A . 111 GLU HG3 1 1 1 1888 1 1 115 GLU N N 22.754 18.367 5.852 1.00 . A A . 111 GLU N 1 1 1 1889 1 1 115 GLU O O 21.594 20.939 5.051 1.00 . A A . 111 GLU O 1 1 1 1890 1 1 115 GLU OE1 O 24.061 21.765 9.353 1.00 . A A . 111 GLU OE1 1 1 1 1891 1 1 115 GLU OE2 O 22.303 22.223 10.499 1.00 . A A . 111 GLU OE2 1 1 1 1892 1 1 116 LEU C C 18.276 22.049 6.214 1.00 . A A . 112 LEU C 1 1 1 1893 1 1 116 LEU CA C 18.835 20.947 5.321 1.00 . A A . 112 LEU CA 1 1 1 1894 1 1 116 LEU CB C 17.672 20.113 4.777 1.00 . A A . 112 LEU CB 1 1 1 1895 1 1 116 LEU CD1 C 17.056 18.275 3.207 1.00 . A A . 112 LEU CD1 1 1 1 1896 1 1 116 LEU CD2 C 18.330 20.251 2.372 1.00 . A A . 112 LEU CD2 1 1 1 1897 1 1 116 LEU CG C 18.128 19.308 3.560 1.00 . A A . 112 LEU CG 1 1 1 1898 1 1 116 LEU H H 19.412 19.454 6.712 1.00 . A A . 112 LEU H 1 1 1 1899 1 1 116 LEU HA H 19.354 21.402 4.490 1.00 . A A . 112 LEU HA 1 1 1 1900 1 1 116 LEU HB2 H 17.327 19.437 5.547 1.00 . A A . 112 LEU HB2 1 1 1 1901 1 1 116 LEU HB3 H 16.865 20.770 4.489 1.00 . A A . 112 LEU HB3 1 1 1 1902 1 1 116 LEU HD11 H 17.402 17.663 2.387 1.00 . A A . 112 LEU HD11 1 1 1 1903 1 1 116 LEU HD12 H 16.147 18.784 2.920 1.00 . A A . 112 LEU HD12 1 1 1 1904 1 1 116 LEU HD13 H 16.862 17.650 4.066 1.00 . A A . 112 LEU HD13 1 1 1 1905 1 1 116 LEU HD21 H 18.350 19.679 1.456 1.00 . A A . 112 LEU HD21 1 1 1 1906 1 1 116 LEU HD22 H 19.264 20.780 2.485 1.00 . A A . 112 LEU HD22 1 1 1 1907 1 1 116 LEU HD23 H 17.516 20.961 2.334 1.00 . A A . 112 LEU HD23 1 1 1 1908 1 1 116 LEU HG H 19.056 18.804 3.786 1.00 . A A . 112 LEU HG 1 1 1 1909 1 1 116 LEU N N 19.764 20.093 6.057 1.00 . A A . 112 LEU N 1 1 1 1910 1 1 116 LEU O O 18.227 23.213 5.818 1.00 . A A . 112 LEU O 1 1 1 1911 1 1 117 TYR C C 17.737 22.494 9.751 1.00 . A A . 113 TYR C 1 1 1 1912 1 1 117 TYR CA C 17.224 22.644 8.322 1.00 . A A . 113 TYR CA 1 1 1 1913 1 1 117 TYR CB C 15.706 22.451 8.310 1.00 . A A . 113 TYR CB 1 1 1 1914 1 1 117 TYR CD1 C 14.708 23.219 10.495 1.00 . A A . 113 TYR CD1 1 1 1 1915 1 1 117 TYR CD2 C 14.536 24.671 8.560 1.00 . A A . 113 TYR CD2 1 1 1 1916 1 1 117 TYR CE1 C 14.023 24.164 11.266 1.00 . A A . 113 TYR CE1 1 1 1 1917 1 1 117 TYR CE2 C 13.850 25.616 9.331 1.00 . A A . 113 TYR CE2 1 1 1 1918 1 1 117 TYR CG C 14.966 23.472 9.142 1.00 . A A . 113 TYR CG 1 1 1 1919 1 1 117 TYR CZ C 13.593 25.362 10.683 1.00 . A A . 113 TYR CZ 1 1 1 1920 1 1 117 TYR H H 17.965 20.745 7.706 1.00 . A A . 113 TYR H 1 1 1 1921 1 1 117 TYR HA H 17.442 23.646 7.980 1.00 . A A . 113 TYR HA 1 1 1 1922 1 1 117 TYR HB2 H 15.356 22.522 7.292 1.00 . A A . 113 TYR HB2 1 1 1 1923 1 1 117 TYR HB3 H 15.479 21.463 8.682 1.00 . A A . 113 TYR HB3 1 1 1 1924 1 1 117 TYR HD1 H 15.040 22.294 10.943 1.00 . A A . 113 TYR HD1 1 1 1 1925 1 1 117 TYR HD2 H 14.734 24.866 7.516 1.00 . A A . 113 TYR HD2 1 1 1 1926 1 1 117 TYR HE1 H 13.824 23.969 12.309 1.00 . A A . 113 TYR HE1 1 1 1 1927 1 1 117 TYR HE2 H 13.518 26.541 8.882 1.00 . A A . 113 TYR HE2 1 1 1 1928 1 1 117 TYR HH H 13.314 27.153 11.284 1.00 . A A . 113 TYR HH 1 1 1 1929 1 1 117 TYR N N 17.854 21.679 7.421 1.00 . A A . 113 TYR N 1 1 1 1930 1 1 117 TYR O O 17.898 21.382 10.251 1.00 . A A . 113 TYR O 1 1 1 1931 1 1 117 TYR OH O 12.916 26.295 11.443 1.00 . A A . 113 TYR OH 1 1 1 1932 1 1 118 ARG C C 17.557 24.664 12.572 1.00 . A A . 114 ARG C 1 1 1 1933 1 1 118 ARG CA C 18.386 23.639 11.804 1.00 . A A . 114 ARG CA 1 1 1 1934 1 1 118 ARG CB C 19.870 23.999 11.925 1.00 . A A . 114 ARG CB 1 1 1 1935 1 1 118 ARG CD C 21.742 24.406 13.539 1.00 . A A . 114 ARG CD 1 1 1 1936 1 1 118 ARG CG C 20.312 23.884 13.387 1.00 . A A . 114 ARG CG 1 1 1 1937 1 1 118 ARG CZ C 23.957 23.945 12.539 1.00 . A A . 114 ARG CZ 1 1 1 1938 1 1 118 ARG H H 17.888 24.481 9.926 1.00 . A A . 114 ARG H 1 1 1 1939 1 1 118 ARG HA H 18.224 22.659 12.229 1.00 . A A . 114 ARG HA 1 1 1 1940 1 1 118 ARG HB2 H 20.451 23.322 11.317 1.00 . A A . 114 ARG HB2 1 1 1 1941 1 1 118 ARG HB3 H 20.023 25.012 11.584 1.00 . A A . 114 ARG HB3 1 1 1 1942 1 1 118 ARG HD2 H 21.781 25.439 13.228 1.00 . A A . 114 ARG HD2 1 1 1 1943 1 1 118 ARG HD3 H 22.037 24.337 14.576 1.00 . A A . 114 ARG HD3 1 1 1 1944 1 1 118 ARG HE H 22.323 22.820 12.268 1.00 . A A . 114 ARG HE 1 1 1 1945 1 1 118 ARG HG2 H 19.648 24.467 14.008 1.00 . A A . 114 ARG HG2 1 1 1 1946 1 1 118 ARG HG3 H 20.275 22.850 13.693 1.00 . A A . 114 ARG HG3 1 1 1 1947 1 1 118 ARG HH11 H 23.944 25.591 13.689 1.00 . A A . 114 ARG HH11 1 1 1 1948 1 1 118 ARG HH12 H 25.463 25.209 12.949 1.00 . A A . 114 ARG HH12 1 1 1 1949 1 1 118 ARG HH21 H 24.306 22.378 11.343 1.00 . A A . 114 ARG HH21 1 1 1 1950 1 1 118 ARG HH22 H 25.663 23.413 11.638 1.00 . A A . 114 ARG HH22 1 1 1 1951 1 1 118 ARG N N 17.982 23.628 10.402 1.00 . A A . 114 ARG N 1 1 1 1952 1 1 118 ARG NE N 22.666 23.621 12.716 1.00 . A A . 114 ARG NE 1 1 1 1953 1 1 118 ARG NH1 N 24.498 24.999 13.103 1.00 . A A . 114 ARG NH1 1 1 1 1954 1 1 118 ARG NH2 N 24.700 23.187 11.781 1.00 . A A . 114 ARG NH2 1 1 1 1955 1 1 118 ARG O O 17.546 25.845 12.221 1.00 . A A . 114 ARG O 1 1 1 1956 1 1 119 GLY C C 15.984 24.642 15.870 1.00 . A A . 115 GLY C 1 1 1 1957 1 1 119 GLY CA C 16.067 25.124 14.428 1.00 . A A . 115 GLY CA 1 1 1 1958 1 1 119 GLY H H 16.893 23.258 13.842 1.00 . A A . 115 GLY H 1 1 1 1959 1 1 119 GLY HA2 H 16.517 26.107 14.406 1.00 . A A . 115 GLY HA2 1 1 1 1960 1 1 119 GLY HA3 H 15.069 25.181 14.019 1.00 . A A . 115 GLY HA3 1 1 1 1961 1 1 119 GLY N N 16.868 24.214 13.616 1.00 . A A . 115 GLY N 1 1 1 1962 1 1 119 GLY O O 15.833 23.450 16.123 1.00 . A A . 115 GLY O 1 1 1 1963 1 1 120 LYS C C 14.731 25.891 18.826 1.00 . A A . 116 LYS C 1 1 1 1964 1 1 120 LYS CA C 15.966 25.225 18.233 1.00 . A A . 116 LYS CA 1 1 1 1965 1 1 120 LYS CB C 17.214 25.669 19.001 1.00 . A A . 116 LYS CB 1 1 1 1966 1 1 120 LYS CD C 18.240 25.667 21.283 1.00 . A A . 116 LYS CD 1 1 1 1967 1 1 120 LYS CE C 19.666 25.371 20.815 1.00 . A A . 116 LYS CE 1 1 1 1968 1 1 120 LYS CG C 17.243 24.965 20.359 1.00 . A A . 116 LYS CG 1 1 1 1969 1 1 120 LYS H H 16.256 26.501 16.562 1.00 . A A . 116 LYS H 1 1 1 1970 1 1 120 LYS HA H 15.863 24.153 18.335 1.00 . A A . 116 LYS HA 1 1 1 1971 1 1 120 LYS HB2 H 18.097 25.406 18.435 1.00 . A A . 116 LYS HB2 1 1 1 1972 1 1 120 LYS HB3 H 17.184 26.738 19.152 1.00 . A A . 116 LYS HB3 1 1 1 1973 1 1 120 LYS HD2 H 18.065 26.733 21.259 1.00 . A A . 116 LYS HD2 1 1 1 1974 1 1 120 LYS HD3 H 18.114 25.302 22.292 1.00 . A A . 116 LYS HD3 1 1 1 1975 1 1 120 LYS HE2 H 19.848 24.307 20.867 1.00 . A A . 116 LYS HE2 1 1 1 1976 1 1 120 LYS HE3 H 19.787 25.707 19.795 1.00 . A A . 116 LYS HE3 1 1 1 1977 1 1 120 LYS HG2 H 16.258 24.997 20.801 1.00 . A A . 116 LYS HG2 1 1 1 1978 1 1 120 LYS HG3 H 17.544 23.937 20.225 1.00 . A A . 116 LYS HG3 1 1 1 1979 1 1 120 LYS HZ1 H 20.907 25.467 22.483 1.00 . A A . 116 LYS HZ1 1 1 1 1980 1 1 120 LYS HZ2 H 20.197 26.949 22.065 1.00 . A A . 116 LYS HZ2 1 1 1 1981 1 1 120 LYS HZ3 H 21.482 26.334 21.140 1.00 . A A . 116 LYS HZ3 1 1 1 1982 1 1 120 LYS N N 16.091 25.569 16.818 1.00 . A A . 116 LYS N 1 1 1 1983 1 1 120 LYS NZ N 20.636 26.084 21.692 1.00 . A A . 116 LYS NZ 1 1 1 1984 1 1 120 LYS O O 14.423 27.041 18.513 1.00 . A A . 116 LYS O 1 1 1 1985 1 1 121 PHE C C 12.738 25.338 21.750 1.00 . A A . 117 PHE C 1 1 1 1986 1 1 121 PHE CA C 12.785 25.663 20.262 1.00 . A A . 117 PHE CA 1 1 1 1987 1 1 121 PHE CB C 11.578 25.029 19.564 1.00 . A A . 117 PHE CB 1 1 1 1988 1 1 121 PHE CD1 C 11.149 26.192 17.363 1.00 . A A . 117 PHE CD1 1 1 1 1989 1 1 121 PHE CD2 C 12.218 24.017 17.350 1.00 . A A . 117 PHE CD2 1 1 1 1990 1 1 121 PHE CE1 C 11.222 26.236 15.965 1.00 . A A . 117 PHE CE1 1 1 1 1991 1 1 121 PHE CE2 C 12.291 24.059 15.953 1.00 . A A . 117 PHE CE2 1 1 1 1992 1 1 121 PHE CG C 11.648 25.082 18.055 1.00 . A A . 117 PHE CG 1 1 1 1993 1 1 121 PHE CZ C 11.794 25.169 15.260 1.00 . A A . 117 PHE CZ 1 1 1 1994 1 1 121 PHE H H 14.362 24.280 19.954 1.00 . A A . 117 PHE H 1 1 1 1995 1 1 121 PHE HA H 12.740 26.735 20.136 1.00 . A A . 117 PHE HA 1 1 1 1996 1 1 121 PHE HB2 H 11.511 23.995 19.863 1.00 . A A . 117 PHE HB2 1 1 1 1997 1 1 121 PHE HB3 H 10.684 25.540 19.894 1.00 . A A . 117 PHE HB3 1 1 1 1998 1 1 121 PHE HD1 H 10.708 27.016 17.906 1.00 . A A . 117 PHE HD1 1 1 1 1999 1 1 121 PHE HD2 H 12.600 23.160 17.885 1.00 . A A . 117 PHE HD2 1 1 1 2000 1 1 121 PHE HE1 H 10.838 27.092 15.430 1.00 . A A . 117 PHE HE1 1 1 1 2001 1 1 121 PHE HE2 H 12.732 23.236 15.410 1.00 . A A . 117 PHE HE2 1 1 1 2002 1 1 121 PHE HZ H 11.851 25.200 14.183 1.00 . A A . 117 PHE HZ 1 1 1 2003 1 1 121 PHE N N 14.026 25.160 19.683 1.00 . A A . 117 PHE N 1 1 1 2004 1 1 121 PHE O O 12.630 24.175 22.139 1.00 . A A . 117 PHE O 1 1 1 2005 1 1 122 GLU C C 11.705 25.222 24.512 1.00 . A A . 118 GLU C 1 1 1 2006 1 1 122 GLU CA C 12.796 26.181 24.032 1.00 . A A . 118 GLU CA 1 1 1 2007 1 1 122 GLU CB C 12.640 27.541 24.723 1.00 . A A . 118 GLU CB 1 1 1 2008 1 1 122 GLU CD C 12.566 28.715 26.974 1.00 . A A . 118 GLU CD 1 1 1 2009 1 1 122 GLU CG C 12.783 27.385 26.243 1.00 . A A . 118 GLU CG 1 1 1 2010 1 1 122 GLU H H 12.739 27.282 22.220 1.00 . A A . 118 GLU H 1 1 1 2011 1 1 122 GLU HA H 13.758 25.771 24.299 1.00 . A A . 118 GLU HA 1 1 1 2012 1 1 122 GLU HB2 H 13.402 28.214 24.359 1.00 . A A . 118 GLU HB2 1 1 1 2013 1 1 122 GLU HB3 H 11.665 27.946 24.497 1.00 . A A . 118 GLU HB3 1 1 1 2014 1 1 122 GLU HG2 H 12.052 26.672 26.593 1.00 . A A . 118 GLU HG2 1 1 1 2015 1 1 122 GLU HG3 H 13.773 27.014 26.468 1.00 . A A . 118 GLU HG3 1 1 1 2016 1 1 122 GLU N N 12.755 26.371 22.584 1.00 . A A . 118 GLU N 1 1 1 2017 1 1 122 GLU O O 11.996 24.256 25.218 1.00 . A A . 118 GLU O 1 1 1 2018 1 1 122 GLU OE1 O 12.458 29.746 26.323 1.00 . A A . 118 GLU OE1 1 1 1 2019 1 1 122 GLU OE2 O 12.532 28.686 28.193 1.00 . A A . 118 GLU OE2 1 1 1 2020 1 1 123 ASN C C 8.950 23.554 23.614 1.00 . A A . 119 ASN C 1 1 1 2021 1 1 123 ASN CA C 9.335 24.682 24.569 1.00 . A A . 119 ASN CA 1 1 1 2022 1 1 123 ASN CB C 8.134 25.608 24.786 1.00 . A A . 119 ASN CB 1 1 1 2023 1 1 123 ASN CG C 8.402 26.562 25.948 1.00 . A A . 119 ASN CG 1 1 1 2024 1 1 123 ASN H H 10.321 26.164 23.417 1.00 . A A . 119 ASN H 1 1 1 2025 1 1 123 ASN HA H 9.601 24.248 25.521 1.00 . A A . 119 ASN HA 1 1 1 2026 1 1 123 ASN HB2 H 7.959 26.181 23.887 1.00 . A A . 119 ASN HB2 1 1 1 2027 1 1 123 ASN HB3 H 7.260 25.014 25.006 1.00 . A A . 119 ASN HB3 1 1 1 2028 1 1 123 ASN HD21 H 7.028 27.875 25.374 1.00 . A A . 119 ASN HD21 1 1 1 2029 1 1 123 ASN HD22 H 7.876 28.283 26.786 1.00 . A A . 119 ASN HD22 1 1 1 2030 1 1 123 ASN N N 10.472 25.458 24.078 1.00 . A A . 119 ASN N 1 1 1 2031 1 1 123 ASN ND2 N 7.712 27.665 26.043 1.00 . A A . 119 ASN ND2 1 1 1 2032 1 1 123 ASN O O 7.779 23.182 23.529 1.00 . A A . 119 ASN O 1 1 1 2033 1 1 123 ASN OD1 O 9.257 26.298 26.793 1.00 . A A . 119 ASN OD1 1 1 1 2034 1 1 124 LEU C C 8.951 20.747 22.701 1.00 . A A . 120 LEU C 1 1 1 2035 1 1 124 LEU CA C 9.658 21.892 21.978 1.00 . A A . 120 LEU CA 1 1 1 2036 1 1 124 LEU CB C 10.974 21.380 21.388 1.00 . A A . 120 LEU CB 1 1 1 2037 1 1 124 LEU CD1 C 10.161 21.049 19.049 1.00 . A A . 120 LEU CD1 1 1 1 2038 1 1 124 LEU CD2 C 11.976 19.595 19.958 1.00 . A A . 120 LEU CD2 1 1 1 2039 1 1 124 LEU CG C 10.686 20.344 20.300 1.00 . A A . 120 LEU CG 1 1 1 2040 1 1 124 LEU H H 10.842 23.340 22.977 1.00 . A A . 120 LEU H 1 1 1 2041 1 1 124 LEU HA H 9.028 22.245 21.176 1.00 . A A . 120 LEU HA 1 1 1 2042 1 1 124 LEU HB2 H 11.523 22.207 20.963 1.00 . A A . 120 LEU HB2 1 1 1 2043 1 1 124 LEU HB3 H 11.564 20.922 22.168 1.00 . A A . 120 LEU HB3 1 1 1 2044 1 1 124 LEU HD11 H 10.172 20.359 18.218 1.00 . A A . 120 LEU HD11 1 1 1 2045 1 1 124 LEU HD12 H 10.792 21.896 18.822 1.00 . A A . 120 LEU HD12 1 1 1 2046 1 1 124 LEU HD13 H 9.151 21.388 19.223 1.00 . A A . 120 LEU HD13 1 1 1 2047 1 1 124 LEU HD21 H 11.782 18.884 19.170 1.00 . A A . 120 LEU HD21 1 1 1 2048 1 1 124 LEU HD22 H 12.333 19.073 20.834 1.00 . A A . 120 LEU HD22 1 1 1 2049 1 1 124 LEU HD23 H 12.726 20.301 19.629 1.00 . A A . 120 LEU HD23 1 1 1 2050 1 1 124 LEU HG H 9.945 19.642 20.656 1.00 . A A . 120 LEU HG 1 1 1 2051 1 1 124 LEU N N 9.927 22.997 22.898 1.00 . A A . 120 LEU N 1 1 1 2052 1 1 124 LEU O O 9.478 20.194 23.666 1.00 . A A . 120 LEU O 1 1 1 2053 1 1 125 ASN C C 6.799 18.143 21.996 1.00 . A A . 121 ASN C 1 1 1 2054 1 1 125 ASN CA C 6.953 19.369 22.887 1.00 . A A . 121 ASN CA 1 1 1 2055 1 1 125 ASN CB C 5.569 19.929 23.221 1.00 . A A . 121 ASN CB 1 1 1 2056 1 1 125 ASN CG C 5.700 21.092 24.200 1.00 . A A . 121 ASN CG 1 1 1 2057 1 1 125 ASN H H 7.410 20.829 21.420 1.00 . A A . 121 ASN H 1 1 1 2058 1 1 125 ASN HA H 7.434 19.070 23.808 1.00 . A A . 121 ASN HA 1 1 1 2059 1 1 125 ASN HB2 H 5.096 20.275 22.314 1.00 . A A . 121 ASN HB2 1 1 1 2060 1 1 125 ASN HB3 H 4.966 19.153 23.667 1.00 . A A . 121 ASN HB3 1 1 1 2061 1 1 125 ASN HD21 H 4.407 22.246 23.231 1.00 . A A . 121 ASN HD21 1 1 1 2062 1 1 125 ASN HD22 H 5.085 22.930 24.629 1.00 . A A . 121 ASN HD22 1 1 1 2063 1 1 125 ASN N N 7.755 20.397 22.231 1.00 . A A . 121 ASN N 1 1 1 2064 1 1 125 ASN ND2 N 5.006 22.180 24.003 1.00 . A A . 121 ASN ND2 1 1 1 2065 1 1 125 ASN O O 6.929 17.012 22.466 1.00 . A A . 121 ASN O 1 1 1 2066 1 1 125 ASN OD1 O 6.455 21.007 25.168 1.00 . A A . 121 ASN OD1 1 1 1 2067 1 1 126 LYS C C 6.897 17.544 18.413 1.00 . A A . 122 LYS C 1 1 1 2068 1 1 126 LYS CA C 6.319 17.250 19.793 1.00 . A A . 122 LYS CA 1 1 1 2069 1 1 126 LYS CB C 4.824 16.956 19.658 1.00 . A A . 122 LYS CB 1 1 1 2070 1 1 126 LYS CD C 2.801 16.097 20.845 1.00 . A A . 122 LYS CD 1 1 1 2071 1 1 126 LYS CE C 2.214 15.747 22.213 1.00 . A A . 122 LYS CE 1 1 1 2072 1 1 126 LYS CG C 4.270 16.494 21.007 1.00 . A A . 122 LYS CG 1 1 1 2073 1 1 126 LYS H H 6.452 19.287 20.382 1.00 . A A . 122 LYS H 1 1 1 2074 1 1 126 LYS HA H 6.806 16.373 20.191 1.00 . A A . 122 LYS HA 1 1 1 2075 1 1 126 LYS HB2 H 4.308 17.852 19.344 1.00 . A A . 122 LYS HB2 1 1 1 2076 1 1 126 LYS HB3 H 4.675 16.177 18.926 1.00 . A A . 122 LYS HB3 1 1 1 2077 1 1 126 LYS HD2 H 2.252 16.922 20.416 1.00 . A A . 122 LYS HD2 1 1 1 2078 1 1 126 LYS HD3 H 2.730 15.238 20.196 1.00 . A A . 122 LYS HD3 1 1 1 2079 1 1 126 LYS HE2 H 2.929 15.164 22.774 1.00 . A A . 122 LYS HE2 1 1 1 2080 1 1 126 LYS HE3 H 1.989 16.657 22.751 1.00 . A A . 122 LYS HE3 1 1 1 2081 1 1 126 LYS HG2 H 4.839 15.644 21.357 1.00 . A A . 122 LYS HG2 1 1 1 2082 1 1 126 LYS HG3 H 4.345 17.299 21.723 1.00 . A A . 122 LYS HG3 1 1 1 2083 1 1 126 LYS HZ1 H 0.530 14.772 22.954 1.00 . A A . 122 LYS HZ1 1 1 1 2084 1 1 126 LYS HZ2 H 1.189 14.053 21.566 1.00 . A A . 122 LYS HZ2 1 1 1 2085 1 1 126 LYS HZ3 H 0.300 15.495 21.434 1.00 . A A . 122 LYS HZ3 1 1 1 2086 1 1 126 LYS N N 6.524 18.365 20.713 1.00 . A A . 122 LYS N 1 1 1 2087 1 1 126 LYS NZ N 0.963 14.957 22.028 1.00 . A A . 122 LYS NZ 1 1 1 2088 1 1 126 LYS O O 6.873 18.680 17.942 1.00 . A A . 122 LYS O 1 1 1 2089 1 1 127 VAL C C 7.111 15.593 15.536 1.00 . A A . 123 VAL C 1 1 1 2090 1 1 127 VAL CA C 7.873 16.604 16.388 1.00 . A A . 123 VAL CA 1 1 1 2091 1 1 127 VAL CB C 9.378 16.331 16.301 1.00 . A A . 123 VAL CB 1 1 1 2092 1 1 127 VAL CG1 C 9.856 16.526 14.860 1.00 . A A . 123 VAL CG1 1 1 1 2093 1 1 127 VAL CG2 C 10.131 17.305 17.212 1.00 . A A . 123 VAL CG2 1 1 1 2094 1 1 127 VAL H H 7.493 15.643 18.237 1.00 . A A . 123 VAL H 1 1 1 2095 1 1 127 VAL HA H 7.673 17.597 16.014 1.00 . A A . 123 VAL HA 1 1 1 2096 1 1 127 VAL HB H 9.579 15.316 16.612 1.00 . A A . 123 VAL HB 1 1 1 2097 1 1 127 VAL HG11 H 9.705 17.554 14.565 1.00 . A A . 123 VAL HG11 1 1 1 2098 1 1 127 VAL HG12 H 9.295 15.877 14.204 1.00 . A A . 123 VAL HG12 1 1 1 2099 1 1 127 VAL HG13 H 10.907 16.283 14.792 1.00 . A A . 123 VAL HG13 1 1 1 2100 1 1 127 VAL HG21 H 9.985 18.314 16.858 1.00 . A A . 123 VAL HG21 1 1 1 2101 1 1 127 VAL HG22 H 11.185 17.068 17.200 1.00 . A A . 123 VAL HG22 1 1 1 2102 1 1 127 VAL HG23 H 9.754 17.219 18.220 1.00 . A A . 123 VAL HG23 1 1 1 2103 1 1 127 VAL N N 7.415 16.501 17.770 1.00 . A A . 123 VAL N 1 1 1 2104 1 1 127 VAL O O 7.139 14.392 15.807 1.00 . A A . 123 VAL O 1 1 1 2105 1 1 128 LEU C C 6.268 15.072 12.282 1.00 . A A . 124 LEU C 1 1 1 2106 1 1 128 LEU CA C 5.617 15.228 13.650 1.00 . A A . 124 LEU CA 1 1 1 2107 1 1 128 LEU CB C 4.222 15.836 13.482 1.00 . A A . 124 LEU CB 1 1 1 2108 1 1 128 LEU CD1 C 3.844 16.737 15.786 1.00 . A A . 124 LEU CD1 1 1 1 2109 1 1 128 LEU CD2 C 1.929 15.822 14.471 1.00 . A A . 124 LEU CD2 1 1 1 2110 1 1 128 LEU CG C 3.422 15.669 14.775 1.00 . A A . 124 LEU CG 1 1 1 2111 1 1 128 LEU H H 6.490 17.042 14.305 1.00 . A A . 124 LEU H 1 1 1 2112 1 1 128 LEU HA H 5.519 14.254 14.106 1.00 . A A . 124 LEU HA 1 1 1 2113 1 1 128 LEU HB2 H 4.315 16.887 13.249 1.00 . A A . 124 LEU HB2 1 1 1 2114 1 1 128 LEU HB3 H 3.707 15.335 12.676 1.00 . A A . 124 LEU HB3 1 1 1 2115 1 1 128 LEU HD11 H 3.068 16.856 16.529 1.00 . A A . 124 LEU HD11 1 1 1 2116 1 1 128 LEU HD12 H 4.000 17.676 15.275 1.00 . A A . 124 LEU HD12 1 1 1 2117 1 1 128 LEU HD13 H 4.761 16.433 16.269 1.00 . A A . 124 LEU HD13 1 1 1 2118 1 1 128 LEU HD21 H 1.689 16.870 14.371 1.00 . A A . 124 LEU HD21 1 1 1 2119 1 1 128 LEU HD22 H 1.352 15.396 15.278 1.00 . A A . 124 LEU HD22 1 1 1 2120 1 1 128 LEU HD23 H 1.695 15.310 13.550 1.00 . A A . 124 LEU HD23 1 1 1 2121 1 1 128 LEU HG H 3.608 14.688 15.189 1.00 . A A . 124 LEU HG 1 1 1 2122 1 1 128 LEU N N 6.433 16.085 14.506 1.00 . A A . 124 LEU N 1 1 1 2123 1 1 128 LEU O O 6.528 16.060 11.595 1.00 . A A . 124 LEU O 1 1 1 2124 1 1 129 VAL C C 6.264 12.547 9.831 1.00 . A A . 125 VAL C 1 1 1 2125 1 1 129 VAL CA C 7.129 13.549 10.588 1.00 . A A . 125 VAL CA 1 1 1 2126 1 1 129 VAL CB C 8.543 12.983 10.769 1.00 . A A . 125 VAL CB 1 1 1 2127 1 1 129 VAL CG1 C 9.200 12.784 9.400 1.00 . A A . 125 VAL CG1 1 1 1 2128 1 1 129 VAL CG2 C 9.393 13.957 11.590 1.00 . A A . 125 VAL CG2 1 1 1 2129 1 1 129 VAL H H 6.314 13.084 12.490 1.00 . A A . 125 VAL H 1 1 1 2130 1 1 129 VAL HA H 7.188 14.463 10.014 1.00 . A A . 125 VAL HA 1 1 1 2131 1 1 129 VAL HB H 8.486 12.034 11.281 1.00 . A A . 125 VAL HB 1 1 1 2132 1 1 129 VAL HG11 H 9.153 13.706 8.840 1.00 . A A . 125 VAL HG11 1 1 1 2133 1 1 129 VAL HG12 H 8.676 12.008 8.860 1.00 . A A . 125 VAL HG12 1 1 1 2134 1 1 129 VAL HG13 H 10.232 12.495 9.534 1.00 . A A . 125 VAL HG13 1 1 1 2135 1 1 129 VAL HG21 H 10.331 13.489 11.848 1.00 . A A . 125 VAL HG21 1 1 1 2136 1 1 129 VAL HG22 H 8.863 14.223 12.493 1.00 . A A . 125 VAL HG22 1 1 1 2137 1 1 129 VAL HG23 H 9.582 14.848 11.009 1.00 . A A . 125 VAL HG23 1 1 1 2138 1 1 129 VAL N N 6.529 13.829 11.891 1.00 . A A . 125 VAL N 1 1 1 2139 1 1 129 VAL O O 5.968 11.464 10.340 1.00 . A A . 125 VAL O 1 1 1 2140 1 1 130 ARG C C 5.387 12.131 6.338 1.00 . A A . 126 ARG C 1 1 1 2141 1 1 130 ARG CA C 5.023 12.028 7.815 1.00 . A A . 126 ARG CA 1 1 1 2142 1 1 130 ARG CB C 3.549 12.392 8.014 1.00 . A A . 126 ARG CB 1 1 1 2143 1 1 130 ARG CD C 1.687 12.471 9.684 1.00 . A A . 126 ARG CD 1 1 1 2144 1 1 130 ARG CG C 3.184 12.222 9.491 1.00 . A A . 126 ARG CG 1 1 1 2145 1 1 130 ARG CZ C 1.426 11.476 11.935 1.00 . A A . 126 ARG CZ 1 1 1 2146 1 1 130 ARG H H 6.132 13.781 8.257 1.00 . A A . 126 ARG H 1 1 1 2147 1 1 130 ARG HA H 5.174 11.010 8.141 1.00 . A A . 126 ARG HA 1 1 1 2148 1 1 130 ARG HB2 H 3.389 13.419 7.718 1.00 . A A . 126 ARG HB2 1 1 1 2149 1 1 130 ARG HB3 H 2.932 11.741 7.415 1.00 . A A . 126 ARG HB3 1 1 1 2150 1 1 130 ARG HD2 H 1.417 13.406 9.217 1.00 . A A . 126 ARG HD2 1 1 1 2151 1 1 130 ARG HD3 H 1.129 11.668 9.224 1.00 . A A . 126 ARG HD3 1 1 1 2152 1 1 130 ARG HE H 1.097 13.399 11.490 1.00 . A A . 126 ARG HE 1 1 1 2153 1 1 130 ARG HG2 H 3.426 11.217 9.806 1.00 . A A . 126 ARG HG2 1 1 1 2154 1 1 130 ARG HG3 H 3.743 12.930 10.084 1.00 . A A . 126 ARG HG3 1 1 1 2155 1 1 130 ARG HH11 H 1.989 10.136 10.549 1.00 . A A . 126 ARG HH11 1 1 1 2156 1 1 130 ARG HH12 H 1.800 9.516 12.155 1.00 . A A . 126 ARG HH12 1 1 1 2157 1 1 130 ARG HH21 H 0.869 12.542 13.535 1.00 . A A . 126 ARG HH21 1 1 1 2158 1 1 130 ARG HH22 H 1.173 10.862 13.823 1.00 . A A . 126 ARG HH22 1 1 1 2159 1 1 130 ARG N N 5.862 12.910 8.617 1.00 . A A . 126 ARG N 1 1 1 2160 1 1 130 ARG NE N 1.366 12.535 11.113 1.00 . A A . 126 ARG NE 1 1 1 2161 1 1 130 ARG NH1 N 1.765 10.281 11.513 1.00 . A A . 126 ARG NH1 1 1 1 2162 1 1 130 ARG NH2 N 1.133 11.639 13.195 1.00 . A A . 126 ARG NH2 1 1 1 2163 1 1 130 ARG O O 5.372 13.214 5.755 1.00 . A A . 126 ARG O 1 1 1 2164 1 1 131 ASN C C 7.170 11.983 3.987 1.00 . A A . 127 ASN C 1 1 1 2165 1 1 131 ASN CA C 6.084 10.940 4.326 1.00 . A A . 127 ASN CA 1 1 1 2166 1 1 131 ASN CB C 4.816 11.079 3.468 1.00 . A A . 127 ASN CB 1 1 1 2167 1 1 131 ASN CG C 5.135 10.776 2.009 1.00 . A A . 127 ASN CG 1 1 1 2168 1 1 131 ASN H H 5.716 10.162 6.260 1.00 . A A . 127 ASN H 1 1 1 2169 1 1 131 ASN HA H 6.505 9.963 4.136 1.00 . A A . 127 ASN HA 1 1 1 2170 1 1 131 ASN HB2 H 4.070 10.382 3.823 1.00 . A A . 127 ASN HB2 1 1 1 2171 1 1 131 ASN HB3 H 4.431 12.084 3.550 1.00 . A A . 127 ASN HB3 1 1 1 2172 1 1 131 ASN HD21 H 4.730 8.839 2.172 1.00 . A A . 127 ASN HD21 1 1 1 2173 1 1 131 ASN HD22 H 5.223 9.350 0.630 1.00 . A A . 127 ASN HD22 1 1 1 2174 1 1 131 ASN N N 5.718 10.992 5.738 1.00 . A A . 127 ASN N 1 1 1 2175 1 1 131 ASN ND2 N 5.020 9.553 1.566 1.00 . A A . 127 ASN ND2 1 1 1 2176 1 1 131 ASN O O 8.331 11.773 4.343 1.00 . A A . 127 ASN O 1 1 1 2177 1 1 131 ASN OD1 O 5.495 11.675 1.250 1.00 . A A . 127 ASN OD1 1 1 1 2178 1 1 132 ASP C C 7.683 15.440 3.628 1.00 . A A . 128 ASP C 1 1 1 2179 1 1 132 ASP CA C 7.848 14.084 2.924 1.00 . A A . 128 ASP CA 1 1 1 2180 1 1 132 ASP CB C 7.793 14.294 1.407 1.00 . A A . 128 ASP CB 1 1 1 2181 1 1 132 ASP CG C 6.450 14.891 0.998 1.00 . A A . 128 ASP CG 1 1 1 2182 1 1 132 ASP H H 5.900 13.256 3.081 1.00 . A A . 128 ASP H 1 1 1 2183 1 1 132 ASP HA H 8.826 13.698 3.169 1.00 . A A . 128 ASP HA 1 1 1 2184 1 1 132 ASP HB2 H 8.587 14.963 1.112 1.00 . A A . 128 ASP HB2 1 1 1 2185 1 1 132 ASP HB3 H 7.925 13.343 0.912 1.00 . A A . 128 ASP HB3 1 1 1 2186 1 1 132 ASP N N 6.837 13.094 3.315 1.00 . A A . 128 ASP N 1 1 1 2187 1 1 132 ASP O O 8.487 16.346 3.407 1.00 . A A . 128 ASP O 1 1 1 2188 1 1 132 ASP OD1 O 5.461 14.179 1.062 1.00 . A A . 128 ASP OD1 1 1 1 2189 1 1 132 ASP OD2 O 6.431 16.053 0.626 1.00 . A A . 128 ASP OD2 1 1 1 2190 1 1 133 LEU C C 6.805 16.806 6.602 1.00 . A A . 129 LEU C 1 1 1 2191 1 1 133 LEU CA C 6.402 16.868 5.134 1.00 . A A . 129 LEU CA 1 1 1 2192 1 1 133 LEU CB C 4.919 17.220 5.023 1.00 . A A . 129 LEU CB 1 1 1 2193 1 1 133 LEU CD1 C 3.032 17.504 3.410 1.00 . A A . 129 LEU CD1 1 1 1 2194 1 1 133 LEU CD2 C 5.172 18.741 3.062 1.00 . A A . 129 LEU CD2 1 1 1 2195 1 1 133 LEU CG C 4.552 17.431 3.554 1.00 . A A . 129 LEU CG 1 1 1 2196 1 1 133 LEU H H 6.077 14.830 4.658 1.00 . A A . 129 LEU H 1 1 1 2197 1 1 133 LEU HA H 6.978 17.642 4.647 1.00 . A A . 129 LEU HA 1 1 1 2198 1 1 133 LEU HB2 H 4.327 16.414 5.432 1.00 . A A . 129 LEU HB2 1 1 1 2199 1 1 133 LEU HB3 H 4.721 18.128 5.575 1.00 . A A . 129 LEU HB3 1 1 1 2200 1 1 133 LEU HD11 H 2.583 16.653 3.901 1.00 . A A . 129 LEU HD11 1 1 1 2201 1 1 133 LEU HD12 H 2.768 17.496 2.363 1.00 . A A . 129 LEU HD12 1 1 1 2202 1 1 133 LEU HD13 H 2.670 18.414 3.866 1.00 . A A . 129 LEU HD13 1 1 1 2203 1 1 133 LEU HD21 H 4.694 19.042 2.142 1.00 . A A . 129 LEU HD21 1 1 1 2204 1 1 133 LEU HD22 H 6.228 18.599 2.891 1.00 . A A . 129 LEU HD22 1 1 1 2205 1 1 133 LEU HD23 H 5.028 19.509 3.809 1.00 . A A . 129 LEU HD23 1 1 1 2206 1 1 133 LEU HG H 4.932 16.608 2.966 1.00 . A A . 129 LEU HG 1 1 1 2207 1 1 133 LEU N N 6.660 15.593 4.469 1.00 . A A . 129 LEU N 1 1 1 2208 1 1 133 LEU O O 6.646 15.774 7.256 1.00 . A A . 129 LEU O 1 1 1 2209 1 1 134 VAL C C 7.114 19.177 9.213 1.00 . A A . 130 VAL C 1 1 1 2210 1 1 134 VAL CA C 7.761 17.986 8.511 1.00 . A A . 130 VAL CA 1 1 1 2211 1 1 134 VAL CB C 9.289 18.108 8.577 1.00 . A A . 130 VAL CB 1 1 1 2212 1 1 134 VAL CG1 C 9.753 18.084 10.036 1.00 . A A . 130 VAL CG1 1 1 1 2213 1 1 134 VAL CG2 C 9.936 16.937 7.832 1.00 . A A . 130 VAL CG2 1 1 1 2214 1 1 134 VAL H H 7.405 18.720 6.554 1.00 . A A . 130 VAL H 1 1 1 2215 1 1 134 VAL HA H 7.464 17.080 9.021 1.00 . A A . 130 VAL HA 1 1 1 2216 1 1 134 VAL HB H 9.594 19.038 8.120 1.00 . A A . 130 VAL HB 1 1 1 2217 1 1 134 VAL HG11 H 9.393 17.184 10.514 1.00 . A A . 130 VAL HG11 1 1 1 2218 1 1 134 VAL HG12 H 9.361 18.947 10.553 1.00 . A A . 130 VAL HG12 1 1 1 2219 1 1 134 VAL HG13 H 10.832 18.102 10.072 1.00 . A A . 130 VAL HG13 1 1 1 2220 1 1 134 VAL HG21 H 11.010 17.052 7.843 1.00 . A A . 130 VAL HG21 1 1 1 2221 1 1 134 VAL HG22 H 9.586 16.921 6.811 1.00 . A A . 130 VAL HG22 1 1 1 2222 1 1 134 VAL HG23 H 9.669 16.010 8.318 1.00 . A A . 130 VAL HG23 1 1 1 2223 1 1 134 VAL N N 7.322 17.920 7.118 1.00 . A A . 130 VAL N 1 1 1 2224 1 1 134 VAL O O 7.054 20.279 8.669 1.00 . A A . 130 VAL O 1 1 1 2225 1 1 135 VAL C C 6.563 19.953 12.650 1.00 . A A . 131 VAL C 1 1 1 2226 1 1 135 VAL CA C 6.021 20.008 11.224 1.00 . A A . 131 VAL CA 1 1 1 2227 1 1 135 VAL CB C 4.493 19.870 11.238 1.00 . A A . 131 VAL CB 1 1 1 2228 1 1 135 VAL CG1 C 3.872 21.043 12.004 1.00 . A A . 131 VAL CG1 1 1 1 2229 1 1 135 VAL CG2 C 3.960 19.877 9.803 1.00 . A A . 131 VAL CG2 1 1 1 2230 1 1 135 VAL H H 6.650 18.033 10.786 1.00 . A A . 131 VAL H 1 1 1 2231 1 1 135 VAL HA H 6.281 20.964 10.791 1.00 . A A . 131 VAL HA 1 1 1 2232 1 1 135 VAL HB H 4.221 18.943 11.720 1.00 . A A . 131 VAL HB 1 1 1 2233 1 1 135 VAL HG11 H 4.287 21.971 11.639 1.00 . A A . 131 VAL HG11 1 1 1 2234 1 1 135 VAL HG12 H 4.090 20.940 13.057 1.00 . A A . 131 VAL HG12 1 1 1 2235 1 1 135 VAL HG13 H 2.803 21.043 11.857 1.00 . A A . 131 VAL HG13 1 1 1 2236 1 1 135 VAL HG21 H 4.530 20.577 9.210 1.00 . A A . 131 VAL HG21 1 1 1 2237 1 1 135 VAL HG22 H 2.921 20.170 9.805 1.00 . A A . 131 VAL HG22 1 1 1 2238 1 1 135 VAL HG23 H 4.054 18.887 9.379 1.00 . A A . 131 VAL HG23 1 1 1 2239 1 1 135 VAL N N 6.618 18.943 10.424 1.00 . A A . 131 VAL N 1 1 1 2240 1 1 135 VAL O O 6.644 18.883 13.251 1.00 . A A . 131 VAL O 1 1 1 2241 1 1 136 ILE C C 6.466 21.942 15.440 1.00 . A A . 132 ILE C 1 1 1 2242 1 1 136 ILE CA C 7.453 21.191 14.550 1.00 . A A . 132 ILE CA 1 1 1 2243 1 1 136 ILE CB C 8.809 21.910 14.551 1.00 . A A . 132 ILE CB 1 1 1 2244 1 1 136 ILE CD1 C 11.029 22.052 13.402 1.00 . A A . 132 ILE CD1 1 1 1 2245 1 1 136 ILE CG1 C 9.775 21.197 13.600 1.00 . A A . 132 ILE CG1 1 1 1 2246 1 1 136 ILE CG2 C 9.393 21.891 15.966 1.00 . A A . 132 ILE CG2 1 1 1 2247 1 1 136 ILE H H 6.806 21.936 12.669 1.00 . A A . 132 ILE H 1 1 1 2248 1 1 136 ILE HA H 7.586 20.193 14.942 1.00 . A A . 132 ILE HA 1 1 1 2249 1 1 136 ILE HB H 8.673 22.933 14.232 1.00 . A A . 132 ILE HB 1 1 1 2250 1 1 136 ILE HD11 H 11.645 21.999 14.287 1.00 . A A . 132 ILE HD11 1 1 1 2251 1 1 136 ILE HD12 H 10.741 23.078 13.224 1.00 . A A . 132 ILE HD12 1 1 1 2252 1 1 136 ILE HD13 H 11.586 21.682 12.554 1.00 . A A . 132 ILE HD13 1 1 1 2253 1 1 136 ILE HG12 H 10.054 20.242 14.020 1.00 . A A . 132 ILE HG12 1 1 1 2254 1 1 136 ILE HG13 H 9.295 21.043 12.644 1.00 . A A . 132 ILE HG13 1 1 1 2255 1 1 136 ILE HG21 H 9.355 20.885 16.356 1.00 . A A . 132 ILE HG21 1 1 1 2256 1 1 136 ILE HG22 H 8.816 22.546 16.603 1.00 . A A . 132 ILE HG22 1 1 1 2257 1 1 136 ILE HG23 H 10.419 22.228 15.942 1.00 . A A . 132 ILE HG23 1 1 1 2258 1 1 136 ILE N N 6.919 21.114 13.190 1.00 . A A . 132 ILE N 1 1 1 2259 1 1 136 ILE O O 5.999 23.021 15.081 1.00 . A A . 132 ILE O 1 1 1 2260 1 1 137 ILE C C 5.756 22.334 18.835 1.00 . A A . 133 ILE C 1 1 1 2261 1 1 137 ILE CA C 5.148 21.948 17.490 1.00 . A A . 133 ILE CA 1 1 1 2262 1 1 137 ILE CB C 4.015 20.938 17.731 1.00 . A A . 133 ILE CB 1 1 1 2263 1 1 137 ILE CD1 C 2.951 21.536 15.513 1.00 . A A . 133 ILE CD1 1 1 1 2264 1 1 137 ILE CG1 C 3.455 20.396 16.405 1.00 . A A . 133 ILE CG1 1 1 1 2265 1 1 137 ILE CG2 C 2.885 21.615 18.511 1.00 . A A . 133 ILE CG2 1 1 1 2266 1 1 137 ILE H H 6.607 20.541 16.867 1.00 . A A . 133 ILE H 1 1 1 2267 1 1 137 ILE HA H 4.729 22.832 17.032 1.00 . A A . 133 ILE HA 1 1 1 2268 1 1 137 ILE HB H 4.401 20.116 18.319 1.00 . A A . 133 ILE HB 1 1 1 2269 1 1 137 ILE HD11 H 2.192 22.100 16.033 1.00 . A A . 133 ILE HD11 1 1 1 2270 1 1 137 ILE HD12 H 2.534 21.124 14.605 1.00 . A A . 133 ILE HD12 1 1 1 2271 1 1 137 ILE HD13 H 3.777 22.186 15.265 1.00 . A A . 133 ILE HD13 1 1 1 2272 1 1 137 ILE HG12 H 4.234 19.856 15.886 1.00 . A A . 133 ILE HG12 1 1 1 2273 1 1 137 ILE HG13 H 2.637 19.722 16.615 1.00 . A A . 133 ILE HG13 1 1 1 2274 1 1 137 ILE HG21 H 3.265 21.977 19.455 1.00 . A A . 133 ILE HG21 1 1 1 2275 1 1 137 ILE HG22 H 2.094 20.902 18.691 1.00 . A A . 133 ILE HG22 1 1 1 2276 1 1 137 ILE HG23 H 2.499 22.445 17.937 1.00 . A A . 133 ILE HG23 1 1 1 2277 1 1 137 ILE N N 6.157 21.370 16.602 1.00 . A A . 133 ILE N 1 1 1 2278 1 1 137 ILE O O 6.280 21.486 19.561 1.00 . A A . 133 ILE O 1 1 1 2279 1 1 138 ASP C C 5.005 25.052 21.034 1.00 . A A . 134 ASP C 1 1 1 2280 1 1 138 ASP CA C 6.063 24.092 20.492 1.00 . A A . 134 ASP CA 1 1 1 2281 1 1 138 ASP CB C 7.426 24.788 20.410 1.00 . A A . 134 ASP CB 1 1 1 2282 1 1 138 ASP CG C 7.347 26.022 19.516 1.00 . A A . 134 ASP CG 1 1 1 2283 1 1 138 ASP H H 5.311 24.264 18.521 1.00 . A A . 134 ASP H 1 1 1 2284 1 1 138 ASP HA H 6.141 23.247 21.161 1.00 . A A . 134 ASP HA 1 1 1 2285 1 1 138 ASP HB2 H 7.732 25.087 21.402 1.00 . A A . 134 ASP HB2 1 1 1 2286 1 1 138 ASP HB3 H 8.155 24.101 20.005 1.00 . A A . 134 ASP HB3 1 1 1 2287 1 1 138 ASP N N 5.656 23.618 19.173 1.00 . A A . 134 ASP N 1 1 1 2288 1 1 138 ASP O O 4.420 25.823 20.277 1.00 . A A . 134 ASP O 1 1 1 2289 1 1 138 ASP OD1 O 6.888 27.045 19.996 1.00 . A A . 134 ASP OD1 1 1 1 2290 1 1 138 ASP OD2 O 7.746 25.925 18.367 1.00 . A A . 134 ASP OD2 1 1 1 2291 1 1 139 GLU C C 3.669 27.261 22.492 1.00 . A A . 135 GLU C 1 1 1 2292 1 1 139 GLU CA C 3.727 25.803 22.965 1.00 . A A . 135 GLU CA 1 1 1 2293 1 1 139 GLU CB C 3.891 25.759 24.487 1.00 . A A . 135 GLU CB 1 1 1 2294 1 1 139 GLU CD C 2.803 26.399 26.692 1.00 . A A . 135 GLU CD 1 1 1 2295 1 1 139 GLU CG C 2.662 26.377 25.167 1.00 . A A . 135 GLU CG 1 1 1 2296 1 1 139 GLU H H 5.419 24.525 22.916 1.00 . A A . 135 GLU H 1 1 1 2297 1 1 139 GLU HA H 2.793 25.325 22.713 1.00 . A A . 135 GLU HA 1 1 1 2298 1 1 139 GLU HB2 H 3.999 24.732 24.804 1.00 . A A . 135 GLU HB2 1 1 1 2299 1 1 139 GLU HB3 H 4.772 26.316 24.769 1.00 . A A . 135 GLU HB3 1 1 1 2300 1 1 139 GLU HG2 H 2.538 27.390 24.816 1.00 . A A . 135 GLU HG2 1 1 1 2301 1 1 139 GLU HG3 H 1.787 25.803 24.900 1.00 . A A . 135 GLU HG3 1 1 1 2302 1 1 139 GLU N N 4.816 25.048 22.346 1.00 . A A . 135 GLU N 1 1 1 2303 1 1 139 GLU O O 2.612 27.893 22.573 1.00 . A A . 135 GLU O 1 1 1 2304 1 1 139 GLU OE1 O 3.842 26.006 27.206 1.00 . A A . 135 GLU OE1 1 1 1 2305 1 1 139 GLU OE2 O 1.856 26.819 27.336 1.00 . A A . 135 GLU OE2 1 1 1 2306 1 1 140 GLN C C 4.435 29.424 20.170 1.00 . A A . 136 GLN C 1 1 1 2307 1 1 140 GLN CA C 4.850 29.206 21.625 1.00 . A A . 136 GLN CA 1 1 1 2308 1 1 140 GLN CB C 6.268 29.742 21.831 1.00 . A A . 136 GLN CB 1 1 1 2309 1 1 140 GLN CD C 7.976 30.344 23.560 1.00 . A A . 136 GLN CD 1 1 1 2310 1 1 140 GLN CG C 6.636 29.656 23.313 1.00 . A A . 136 GLN CG 1 1 1 2311 1 1 140 GLN H H 5.594 27.242 21.936 1.00 . A A . 136 GLN H 1 1 1 2312 1 1 140 GLN HA H 4.182 29.766 22.261 1.00 . A A . 136 GLN HA 1 1 1 2313 1 1 140 GLN HB2 H 6.963 29.153 21.251 1.00 . A A . 136 GLN HB2 1 1 1 2314 1 1 140 GLN HB3 H 6.314 30.772 21.510 1.00 . A A . 136 GLN HB3 1 1 1 2315 1 1 140 GLN HE21 H 9.011 28.649 23.572 1.00 . A A . 136 GLN HE21 1 1 1 2316 1 1 140 GLN HE22 H 9.924 30.058 23.816 1.00 . A A . 136 GLN HE22 1 1 1 2317 1 1 140 GLN HG2 H 5.871 30.141 23.900 1.00 . A A . 136 GLN HG2 1 1 1 2318 1 1 140 GLN HG3 H 6.709 28.620 23.604 1.00 . A A . 136 GLN HG3 1 1 1 2319 1 1 140 GLN N N 4.792 27.799 22.021 1.00 . A A . 136 GLN N 1 1 1 2320 1 1 140 GLN NE2 N 9.060 29.624 23.657 1.00 . A A . 136 GLN NE2 1 1 1 2321 1 1 140 GLN O O 3.785 30.422 19.848 1.00 . A A . 136 GLN O 1 1 1 2322 1 1 140 GLN OE1 O 8.036 31.568 23.664 1.00 . A A . 136 GLN OE1 1 1 1 2323 1 1 141 LYS C C 4.499 27.382 17.086 1.00 . A A . 137 LYS C 1 1 1 2324 1 1 141 LYS CA C 4.563 28.698 17.860 1.00 . A A . 137 LYS CA 1 1 1 2325 1 1 141 LYS CB C 5.657 29.612 17.289 1.00 . A A . 137 LYS CB 1 1 1 2326 1 1 141 LYS CD C 8.106 29.897 16.861 1.00 . A A . 137 LYS CD 1 1 1 2327 1 1 141 LYS CE C 9.407 29.133 16.598 1.00 . A A . 137 LYS CE 1 1 1 2328 1 1 141 LYS CG C 7.025 28.920 17.325 1.00 . A A . 137 LYS CG 1 1 1 2329 1 1 141 LYS H H 5.141 27.635 19.603 1.00 . A A . 137 LYS H 1 1 1 2330 1 1 141 LYS HA H 3.614 29.200 17.740 1.00 . A A . 137 LYS HA 1 1 1 2331 1 1 141 LYS HB2 H 5.412 29.862 16.266 1.00 . A A . 137 LYS HB2 1 1 1 2332 1 1 141 LYS HB3 H 5.703 30.518 17.875 1.00 . A A . 137 LYS HB3 1 1 1 2333 1 1 141 LYS HD2 H 7.785 30.386 15.952 1.00 . A A . 137 LYS HD2 1 1 1 2334 1 1 141 LYS HD3 H 8.277 30.636 17.628 1.00 . A A . 137 LYS HD3 1 1 1 2335 1 1 141 LYS HE2 H 9.908 28.942 17.535 1.00 . A A . 137 LYS HE2 1 1 1 2336 1 1 141 LYS HE3 H 9.180 28.195 16.113 1.00 . A A . 137 LYS HE3 1 1 1 2337 1 1 141 LYS HG2 H 7.238 28.599 18.333 1.00 . A A . 137 LYS HG2 1 1 1 2338 1 1 141 LYS HG3 H 7.012 28.063 16.668 1.00 . A A . 137 LYS HG3 1 1 1 2339 1 1 141 LYS HZ1 H 9.714 30.453 15.017 1.00 . A A . 137 LYS HZ1 1 1 1 2340 1 1 141 LYS HZ2 H 10.961 29.321 15.224 1.00 . A A . 137 LYS HZ2 1 1 1 2341 1 1 141 LYS HZ3 H 10.819 30.633 16.295 1.00 . A A . 137 LYS HZ3 1 1 1 2342 1 1 141 LYS N N 4.785 28.490 19.288 1.00 . A A . 137 LYS N 1 1 1 2343 1 1 141 LYS NZ N 10.291 29.947 15.717 1.00 . A A . 137 LYS NZ 1 1 1 2344 1 1 141 LYS O O 4.842 26.316 17.599 1.00 . A A . 137 LYS O 1 1 1 2345 1 1 142 LEU C C 4.795 26.582 13.701 1.00 . A A . 138 LEU C 1 1 1 2346 1 1 142 LEU CA C 3.960 26.329 14.953 1.00 . A A . 138 LEU CA 1 1 1 2347 1 1 142 LEU CB C 2.500 26.088 14.561 1.00 . A A . 138 LEU CB 1 1 1 2348 1 1 142 LEU CD1 C 0.889 24.204 14.234 1.00 . A A . 138 LEU CD1 1 1 1 2349 1 1 142 LEU CD2 C 2.671 24.630 12.531 1.00 . A A . 138 LEU CD2 1 1 1 2350 1 1 142 LEU CG C 2.335 24.663 14.025 1.00 . A A . 138 LEU CG 1 1 1 2351 1 1 142 LEU H H 3.756 28.359 15.511 1.00 . A A . 138 LEU H 1 1 1 2352 1 1 142 LEU HA H 4.338 25.454 15.461 1.00 . A A . 138 LEU HA 1 1 1 2353 1 1 142 LEU HB2 H 1.873 26.226 15.429 1.00 . A A . 138 LEU HB2 1 1 1 2354 1 1 142 LEU HB3 H 2.213 26.795 13.795 1.00 . A A . 138 LEU HB3 1 1 1 2355 1 1 142 LEU HD11 H 0.262 24.622 13.460 1.00 . A A . 138 LEU HD11 1 1 1 2356 1 1 142 LEU HD12 H 0.541 24.541 15.200 1.00 . A A . 138 LEU HD12 1 1 1 2357 1 1 142 LEU HD13 H 0.844 23.127 14.192 1.00 . A A . 138 LEU HD13 1 1 1 2358 1 1 142 LEU HD21 H 2.365 25.557 12.071 1.00 . A A . 138 LEU HD21 1 1 1 2359 1 1 142 LEU HD22 H 2.153 23.807 12.060 1.00 . A A . 138 LEU HD22 1 1 1 2360 1 1 142 LEU HD23 H 3.735 24.500 12.406 1.00 . A A . 138 LEU HD23 1 1 1 2361 1 1 142 LEU HG H 2.999 24.002 14.560 1.00 . A A . 138 LEU HG 1 1 1 2362 1 1 142 LEU N N 4.044 27.482 15.841 1.00 . A A . 138 LEU N 1 1 1 2363 1 1 142 LEU O O 4.655 27.622 13.056 1.00 . A A . 138 LEU O 1 1 1 2364 1 1 143 THR C C 6.139 24.754 11.128 1.00 . A A . 139 THR C 1 1 1 2365 1 1 143 THR CA C 6.532 25.767 12.200 1.00 . A A . 139 THR CA 1 1 1 2366 1 1 143 THR CB C 7.990 25.537 12.607 1.00 . A A . 139 THR CB 1 1 1 2367 1 1 143 THR CG2 C 8.915 25.858 11.430 1.00 . A A . 139 THR CG2 1 1 1 2368 1 1 143 THR H H 5.733 24.831 13.925 1.00 . A A . 139 THR H 1 1 1 2369 1 1 143 THR HA H 6.438 26.765 11.793 1.00 . A A . 139 THR HA 1 1 1 2370 1 1 143 THR HB H 8.125 24.505 12.894 1.00 . A A . 139 THR HB 1 1 1 2371 1 1 143 THR HG1 H 7.760 26.123 14.447 1.00 . A A . 139 THR HG1 1 1 1 2372 1 1 143 THR HG21 H 9.054 26.927 11.363 1.00 . A A . 139 THR HG21 1 1 1 2373 1 1 143 THR HG22 H 8.477 25.494 10.513 1.00 . A A . 139 THR HG22 1 1 1 2374 1 1 143 THR HG23 H 9.872 25.380 11.586 1.00 . A A . 139 THR HG23 1 1 1 2375 1 1 143 THR N N 5.667 25.634 13.370 1.00 . A A . 139 THR N 1 1 1 2376 1 1 143 THR O O 6.035 23.559 11.400 1.00 . A A . 139 THR O 1 1 1 2377 1 1 143 THR OG1 O 8.310 26.381 13.703 1.00 . A A . 139 THR OG1 1 1 1 2378 1 1 144 LEU C C 6.764 24.332 7.799 1.00 . A A . 140 LEU C 1 1 1 2379 1 1 144 LEU CA C 5.595 24.404 8.774 1.00 . A A . 140 LEU CA 1 1 1 2380 1 1 144 LEU CB C 4.367 24.987 8.065 1.00 . A A . 140 LEU CB 1 1 1 2381 1 1 144 LEU CD1 C 3.197 22.834 7.573 1.00 . A A . 140 LEU CD1 1 1 1 2382 1 1 144 LEU CD2 C 2.934 24.774 6.020 1.00 . A A . 140 LEU CD2 1 1 1 2383 1 1 144 LEU CG C 3.903 24.040 6.953 1.00 . A A . 140 LEU CG 1 1 1 2384 1 1 144 LEU H H 6.121 26.198 9.754 1.00 . A A . 140 LEU H 1 1 1 2385 1 1 144 LEU HA H 5.363 23.409 9.129 1.00 . A A . 140 LEU HA 1 1 1 2386 1 1 144 LEU HB2 H 3.569 25.118 8.781 1.00 . A A . 140 LEU HB2 1 1 1 2387 1 1 144 LEU HB3 H 4.624 25.943 7.634 1.00 . A A . 140 LEU HB3 1 1 1 2388 1 1 144 LEU HD11 H 2.595 23.159 8.409 1.00 . A A . 140 LEU HD11 1 1 1 2389 1 1 144 LEU HD12 H 3.934 22.121 7.915 1.00 . A A . 140 LEU HD12 1 1 1 2390 1 1 144 LEU HD13 H 2.562 22.369 6.833 1.00 . A A . 140 LEU HD13 1 1 1 2391 1 1 144 LEU HD21 H 2.338 25.471 6.594 1.00 . A A . 140 LEU HD21 1 1 1 2392 1 1 144 LEU HD22 H 2.283 24.060 5.536 1.00 . A A . 140 LEU HD22 1 1 1 2393 1 1 144 LEU HD23 H 3.492 25.313 5.269 1.00 . A A . 140 LEU HD23 1 1 1 2394 1 1 144 LEU HG H 4.760 23.702 6.388 1.00 . A A . 140 LEU HG 1 1 1 2395 1 1 144 LEU N N 5.966 25.247 9.905 1.00 . A A . 140 LEU N 1 1 1 2396 1 1 144 LEU O O 7.192 25.354 7.264 1.00 . A A . 140 LEU O 1 1 1 2397 1 1 145 ILE C C 8.071 22.042 5.541 1.00 . A A . 141 ILE C 1 1 1 2398 1 1 145 ILE CA C 8.444 22.939 6.720 1.00 . A A . 141 ILE CA 1 1 1 2399 1 1 145 ILE CB C 9.584 22.327 7.550 1.00 . A A . 141 ILE CB 1 1 1 2400 1 1 145 ILE CD1 C 10.483 22.508 9.892 1.00 . A A . 141 ILE CD1 1 1 1 2401 1 1 145 ILE CG1 C 9.968 23.294 8.687 1.00 . A A . 141 ILE CG1 1 1 1 2402 1 1 145 ILE CG2 C 10.813 22.068 6.668 1.00 . A A . 141 ILE CG2 1 1 1 2403 1 1 145 ILE H H 6.878 22.344 8.010 1.00 . A A . 141 ILE H 1 1 1 2404 1 1 145 ILE HA H 8.768 23.897 6.337 1.00 . A A . 141 ILE HA 1 1 1 2405 1 1 145 ILE HB H 9.247 21.391 7.972 1.00 . A A . 141 ILE HB 1 1 1 2406 1 1 145 ILE HD11 H 11.089 23.153 10.510 1.00 . A A . 141 ILE HD11 1 1 1 2407 1 1 145 ILE HD12 H 11.076 21.671 9.552 1.00 . A A . 141 ILE HD12 1 1 1 2408 1 1 145 ILE HD13 H 9.643 22.146 10.467 1.00 . A A . 141 ILE HD13 1 1 1 2409 1 1 145 ILE HG12 H 10.742 23.968 8.348 1.00 . A A . 141 ILE HG12 1 1 1 2410 1 1 145 ILE HG13 H 9.108 23.872 8.990 1.00 . A A . 141 ILE HG13 1 1 1 2411 1 1 145 ILE HG21 H 11.204 23.009 6.311 1.00 . A A . 141 ILE HG21 1 1 1 2412 1 1 145 ILE HG22 H 10.529 21.453 5.827 1.00 . A A . 141 ILE HG22 1 1 1 2413 1 1 145 ILE HG23 H 11.570 21.559 7.247 1.00 . A A . 141 ILE HG23 1 1 1 2414 1 1 145 ILE N N 7.279 23.127 7.579 1.00 . A A . 141 ILE N 1 1 1 2415 1 1 145 ILE O O 7.712 20.876 5.718 1.00 . A A . 141 ILE O 1 1 1 2416 1 1 146 ARG C C 9.029 21.565 2.295 1.00 . A A . 142 ARG C 1 1 1 2417 1 1 146 ARG CA C 7.794 21.901 3.125 1.00 . A A . 142 ARG CA 1 1 1 2418 1 1 146 ARG CB C 6.858 22.794 2.310 1.00 . A A . 142 ARG CB 1 1 1 2419 1 1 146 ARG CD C 5.204 22.878 0.450 1.00 . A A . 142 ARG CD 1 1 1 2420 1 1 146 ARG CG C 6.165 21.973 1.222 1.00 . A A . 142 ARG CG 1 1 1 2421 1 1 146 ARG CZ C 5.510 25.060 -0.676 1.00 . A A . 142 ARG CZ 1 1 1 2422 1 1 146 ARG H H 8.537 23.513 4.273 1.00 . A A . 142 ARG H 1 1 1 2423 1 1 146 ARG HA H 7.274 20.990 3.383 1.00 . A A . 142 ARG HA 1 1 1 2424 1 1 146 ARG HB2 H 6.115 23.225 2.964 1.00 . A A . 142 ARG HB2 1 1 1 2425 1 1 146 ARG HB3 H 7.432 23.586 1.847 1.00 . A A . 142 ARG HB3 1 1 1 2426 1 1 146 ARG HD2 H 4.585 22.276 -0.199 1.00 . A A . 142 ARG HD2 1 1 1 2427 1 1 146 ARG HD3 H 4.576 23.409 1.152 1.00 . A A . 142 ARG HD3 1 1 1 2428 1 1 146 ARG HE H 6.852 23.577 -0.672 1.00 . A A . 142 ARG HE 1 1 1 2429 1 1 146 ARG HG2 H 6.906 21.569 0.548 1.00 . A A . 142 ARG HG2 1 1 1 2430 1 1 146 ARG HG3 H 5.610 21.167 1.676 1.00 . A A . 142 ARG HG3 1 1 1 2431 1 1 146 ARG HH11 H 3.729 24.903 0.239 1.00 . A A . 142 ARG HH11 1 1 1 2432 1 1 146 ARG HH12 H 4.027 26.408 -0.561 1.00 . A A . 142 ARG HH12 1 1 1 2433 1 1 146 ARG HH21 H 7.174 25.534 -1.683 1.00 . A A . 142 ARG HH21 1 1 1 2434 1 1 146 ARG HH22 H 5.952 26.761 -1.637 1.00 . A A . 142 ARG HH22 1 1 1 2435 1 1 146 ARG N N 8.182 22.603 4.342 1.00 . A A . 142 ARG N 1 1 1 2436 1 1 146 ARG NE N 5.962 23.840 -0.355 1.00 . A A . 142 ARG NE 1 1 1 2437 1 1 146 ARG NH1 N 4.328 25.490 -0.304 1.00 . A A . 142 ARG NH1 1 1 1 2438 1 1 146 ARG NH2 N 6.271 25.847 -1.388 1.00 . A A . 142 ARG NH2 1 1 1 2439 1 1 146 ARG O O 9.815 22.450 1.954 1.00 . A A . 142 ARG O 1 1 1 2440 1 1 147 THR C C 10.087 20.028 -0.296 1.00 . A A . 143 THR C 1 1 1 2441 1 1 147 THR CA C 10.342 19.841 1.197 1.00 . A A . 143 THR CA 1 1 1 2442 1 1 147 THR CB C 10.629 18.366 1.486 1.00 . A A . 143 THR CB 1 1 1 2443 1 1 147 THR CG2 C 11.150 18.217 2.917 1.00 . A A . 143 THR CG2 1 1 1 2444 1 1 147 THR H H 8.524 19.628 2.264 1.00 . A A . 143 THR H 1 1 1 2445 1 1 147 THR HA H 11.203 20.426 1.482 1.00 . A A . 143 THR HA 1 1 1 2446 1 1 147 THR HB H 11.375 18.001 0.797 1.00 . A A . 143 THR HB 1 1 1 2447 1 1 147 THR HG1 H 9.668 16.683 1.327 1.00 . A A . 143 THR HG1 1 1 1 2448 1 1 147 THR HG21 H 10.398 18.560 3.612 1.00 . A A . 143 THR HG21 1 1 1 2449 1 1 147 THR HG22 H 12.047 18.807 3.037 1.00 . A A . 143 THR HG22 1 1 1 2450 1 1 147 THR HG23 H 11.373 17.178 3.113 1.00 . A A . 143 THR HG23 1 1 1 2451 1 1 147 THR N N 9.190 20.285 1.974 1.00 . A A . 143 THR N 1 1 1 2452 1 1 147 THR O O 9.003 19.688 -0.738 1.00 . A A . 143 THR O 1 1 1 2453 1 1 147 THR OXT O 10.981 20.509 -0.973 1.00 . A A . 143 THR OXT 1 1 1 2454 1 1 147 THR OG1 O 9.434 17.614 1.335 1.00 . A A . 143 THR OG1 1 1 1 2455 2 1 1 GLU C C 17.398 40.810 -30.475 1.00 . B B . -3 GLU C 1 1 1 2456 2 1 1 GLU CA C 17.826 41.263 -31.867 1.00 . B B . -3 GLU CA 1 1 1 2457 2 1 1 GLU CB C 16.639 41.189 -32.830 1.00 . B B . -3 GLU CB 1 1 1 2458 2 1 1 GLU CD C 15.882 41.689 -35.162 1.00 . B B . -3 GLU CD 1 1 1 2459 2 1 1 GLU CG C 17.082 41.644 -34.223 1.00 . B B . -3 GLU CG 1 1 1 2460 2 1 1 GLU H1 H 19.428 40.851 -33.132 1.00 . B B . -3 GLU H1 1 1 1 2461 2 1 1 GLU H2 H 18.509 39.485 -32.709 1.00 . B B . -3 GLU H2 1 1 1 2462 2 1 1 GLU H3 H 19.579 40.175 -31.583 1.00 . B B . -3 GLU H3 1 1 1 2463 2 1 1 GLU HA H 18.186 42.280 -31.818 1.00 . B B . -3 GLU HA 1 1 1 2464 2 1 1 GLU HB2 H 16.279 40.172 -32.879 1.00 . B B . -3 GLU HB2 1 1 1 2465 2 1 1 GLU HB3 H 15.849 41.835 -32.478 1.00 . B B . -3 GLU HB3 1 1 1 2466 2 1 1 GLU HG2 H 17.522 42.627 -34.154 1.00 . B B . -3 GLU HG2 1 1 1 2467 2 1 1 GLU HG3 H 17.812 40.949 -34.611 1.00 . B B . -3 GLU HG3 1 1 1 2468 2 1 1 GLU N N 18.918 40.376 -32.360 1.00 . B B . -3 GLU N 1 1 1 2469 2 1 1 GLU O O 17.247 41.627 -29.566 1.00 . B B . -3 GLU O 1 1 1 2470 2 1 1 GLU OE1 O 15.450 40.632 -35.592 1.00 . B B . -3 GLU OE1 1 1 1 2471 2 1 1 GLU OE2 O 15.413 42.781 -35.438 1.00 . B B . -3 GLU OE2 1 1 1 2472 2 1 2 GLY C C 17.888 39.147 -27.984 1.00 . B B . -2 GLY C 1 1 1 2473 2 1 2 GLY CA C 16.793 38.957 -29.028 1.00 . B B . -2 GLY CA 1 1 1 2474 2 1 2 GLY H H 17.333 38.902 -31.077 1.00 . B B . -2 GLY H 1 1 1 2475 2 1 2 GLY HA2 H 15.894 39.458 -28.698 1.00 . B B . -2 GLY HA2 1 1 1 2476 2 1 2 GLY HA3 H 16.592 37.902 -29.138 1.00 . B B . -2 GLY HA3 1 1 1 2477 2 1 2 GLY N N 17.202 39.506 -30.316 1.00 . B B . -2 GLY N 1 1 1 2478 2 1 2 GLY O O 19.071 38.965 -28.272 1.00 . B B . -2 GLY O 1 1 1 2479 2 1 3 VAL C C 18.547 38.478 -24.824 1.00 . B B . -1 VAL C 1 1 1 2480 2 1 3 VAL CA C 18.448 39.728 -25.694 1.00 . B B . -1 VAL CA 1 1 1 2481 2 1 3 VAL CB C 18.025 40.926 -24.834 1.00 . B B . -1 VAL CB 1 1 1 2482 2 1 3 VAL CG1 C 19.092 41.206 -23.772 1.00 . B B . -1 VAL CG1 1 1 1 2483 2 1 3 VAL CG2 C 17.861 42.169 -25.712 1.00 . B B . -1 VAL CG2 1 1 1 2484 2 1 3 VAL H H 16.534 39.665 -26.604 1.00 . B B . -1 VAL H 1 1 1 2485 2 1 3 VAL HA H 19.417 39.936 -26.125 1.00 . B B . -1 VAL HA 1 1 1 2486 2 1 3 VAL HB H 17.086 40.702 -24.348 1.00 . B B . -1 VAL HB 1 1 1 2487 2 1 3 VAL HG11 H 18.987 40.500 -22.961 1.00 . B B . -1 VAL HG11 1 1 1 2488 2 1 3 VAL HG12 H 18.966 42.210 -23.394 1.00 . B B . -1 VAL HG12 1 1 1 2489 2 1 3 VAL HG13 H 20.072 41.108 -24.212 1.00 . B B . -1 VAL HG13 1 1 1 2490 2 1 3 VAL HG21 H 17.196 41.945 -26.533 1.00 . B B . -1 VAL HG21 1 1 1 2491 2 1 3 VAL HG22 H 18.825 42.465 -26.101 1.00 . B B . -1 VAL HG22 1 1 1 2492 2 1 3 VAL HG23 H 17.448 42.975 -25.124 1.00 . B B . -1 VAL HG23 1 1 1 2493 2 1 3 VAL N N 17.487 39.514 -26.771 1.00 . B B . -1 VAL N 1 1 1 2494 2 1 3 VAL O O 17.537 37.974 -24.330 1.00 . B B . -1 VAL O 1 1 1 2495 2 1 4 ILE C C 21.006 37.105 -22.716 1.00 . B B . 0 ILE C 1 1 1 2496 2 1 4 ILE CA C 19.995 36.796 -23.816 1.00 . B B . 0 ILE CA 1 1 1 2497 2 1 4 ILE CB C 20.514 35.642 -24.683 1.00 . B B . 0 ILE CB 1 1 1 2498 2 1 4 ILE CD1 C 18.136 35.084 -25.408 1.00 . B B . 0 ILE CD1 1 1 1 2499 2 1 4 ILE CG1 C 19.571 35.381 -25.871 1.00 . B B . 0 ILE CG1 1 1 1 2500 2 1 4 ILE CG2 C 20.631 34.371 -23.837 1.00 . B B . 0 ILE CG2 1 1 1 2501 2 1 4 ILE H H 20.533 38.424 -25.063 1.00 . B B . 0 ILE H 1 1 1 2502 2 1 4 ILE HA H 19.064 36.494 -23.356 1.00 . B B . 0 ILE HA 1 1 1 2503 2 1 4 ILE HB H 21.494 35.902 -25.058 1.00 . B B . 0 ILE HB 1 1 1 2504 2 1 4 ILE HD11 H 18.117 34.868 -24.350 1.00 . B B . 0 ILE HD11 1 1 1 2505 2 1 4 ILE HD12 H 17.756 34.233 -25.954 1.00 . B B . 0 ILE HD12 1 1 1 2506 2 1 4 ILE HD13 H 17.511 35.942 -25.606 1.00 . B B . 0 ILE HD13 1 1 1 2507 2 1 4 ILE HG12 H 19.559 36.254 -26.507 1.00 . B B . 0 ILE HG12 1 1 1 2508 2 1 4 ILE HG13 H 19.942 34.540 -26.435 1.00 . B B . 0 ILE HG13 1 1 1 2509 2 1 4 ILE HG21 H 19.756 34.272 -23.213 1.00 . B B . 0 ILE HG21 1 1 1 2510 2 1 4 ILE HG22 H 21.512 34.431 -23.216 1.00 . B B . 0 ILE HG22 1 1 1 2511 2 1 4 ILE HG23 H 20.707 33.512 -24.487 1.00 . B B . 0 ILE HG23 1 1 1 2512 2 1 4 ILE N N 19.768 37.983 -24.638 1.00 . B B . 0 ILE N 1 1 1 2513 2 1 4 ILE O O 22.155 37.449 -22.993 1.00 . B B . 0 ILE O 1 1 1 2514 2 1 5 MET C C 22.062 35.935 -19.820 1.00 . B B . 1 MET C 1 1 1 2515 2 1 5 MET CA C 21.448 37.235 -20.330 1.00 . B B . 1 MET CA 1 1 1 2516 2 1 5 MET CB C 20.676 37.910 -19.191 1.00 . B B . 1 MET CB 1 1 1 2517 2 1 5 MET CE C 17.285 36.631 -17.225 1.00 . B B . 1 MET CE 1 1 1 2518 2 1 5 MET CG C 19.497 37.036 -18.753 1.00 . B B . 1 MET CG 1 1 1 2519 2 1 5 MET H H 19.639 36.721 -21.313 1.00 . B B . 1 MET H 1 1 1 2520 2 1 5 MET HA H 22.239 37.897 -20.647 1.00 . B B . 1 MET HA 1 1 1 2521 2 1 5 MET HB2 H 21.338 38.063 -18.352 1.00 . B B . 1 MET HB2 1 1 1 2522 2 1 5 MET HB3 H 20.303 38.866 -19.531 1.00 . B B . 1 MET HB3 1 1 1 2523 2 1 5 MET HE1 H 16.366 37.046 -17.614 1.00 . B B . 1 MET HE1 1 1 1 2524 2 1 5 MET HE2 H 17.158 36.382 -16.180 1.00 . B B . 1 MET HE2 1 1 1 2525 2 1 5 MET HE3 H 17.534 35.738 -17.776 1.00 . B B . 1 MET HE3 1 1 1 2526 2 1 5 MET HG2 H 18.818 36.895 -19.581 1.00 . B B . 1 MET HG2 1 1 1 2527 2 1 5 MET HG3 H 19.863 36.077 -18.420 1.00 . B B . 1 MET HG3 1 1 1 2528 2 1 5 MET N N 20.570 36.976 -21.468 1.00 . B B . 1 MET N 1 1 1 2529 2 1 5 MET O O 21.515 34.854 -20.034 1.00 . B B . 1 MET O 1 1 1 2530 2 1 5 MET SD S 18.614 37.847 -17.398 1.00 . B B . 1 MET SD 1 1 1 2531 2 1 6 SER C C 23.889 34.950 -17.059 1.00 . B B . 2 SER C 1 1 1 2532 2 1 6 SER CA C 23.874 34.875 -18.581 1.00 . B B . 2 SER CA 1 1 1 2533 2 1 6 SER CB C 25.310 34.782 -19.097 1.00 . B B . 2 SER CB 1 1 1 2534 2 1 6 SER H H 23.610 36.931 -19.029 1.00 . B B . 2 SER H 1 1 1 2535 2 1 6 SER HA H 23.343 33.981 -18.877 1.00 . B B . 2 SER HA 1 1 1 2536 2 1 6 SER HB2 H 25.912 34.225 -18.398 1.00 . B B . 2 SER HB2 1 1 1 2537 2 1 6 SER HB3 H 25.311 34.269 -20.050 1.00 . B B . 2 SER HB3 1 1 1 2538 2 1 6 SER HG H 25.516 36.626 -18.513 1.00 . B B . 2 SER HG 1 1 1 2539 2 1 6 SER N N 23.207 36.046 -19.147 1.00 . B B . 2 SER N 1 1 1 2540 2 1 6 SER O O 24.417 35.897 -16.473 1.00 . B B . 2 SER O 1 1 1 2541 2 1 6 SER OG O 25.850 36.089 -19.236 1.00 . B B . 2 SER OG 1 1 1 2542 2 1 7 GLU C C 23.521 32.488 -14.438 1.00 . B B . 3 GLU C 1 1 1 2543 2 1 7 GLU CA C 23.249 33.892 -14.970 1.00 . B B . 3 GLU CA 1 1 1 2544 2 1 7 GLU CB C 21.857 34.342 -14.523 1.00 . B B . 3 GLU CB 1 1 1 2545 2 1 7 GLU CD C 20.244 36.301 -14.533 1.00 . B B . 3 GLU CD 1 1 1 2546 2 1 7 GLU CG C 21.589 35.764 -15.031 1.00 . B B . 3 GLU CG 1 1 1 2547 2 1 7 GLU H H 22.987 33.172 -16.949 1.00 . B B . 3 GLU H 1 1 1 2548 2 1 7 GLU HA H 23.983 34.568 -14.559 1.00 . B B . 3 GLU HA 1 1 1 2549 2 1 7 GLU HB2 H 21.115 33.669 -14.927 1.00 . B B . 3 GLU HB2 1 1 1 2550 2 1 7 GLU HB3 H 21.803 34.332 -13.445 1.00 . B B . 3 GLU HB3 1 1 1 2551 2 1 7 GLU HG2 H 22.377 36.415 -14.684 1.00 . B B . 3 GLU HG2 1 1 1 2552 2 1 7 GLU HG3 H 21.590 35.757 -16.111 1.00 . B B . 3 GLU HG3 1 1 1 2553 2 1 7 GLU N N 23.335 33.924 -16.425 1.00 . B B . 3 GLU N 1 1 1 2554 2 1 7 GLU O O 23.116 31.494 -15.040 1.00 . B B . 3 GLU O 1 1 1 2555 2 1 7 GLU OE1 O 19.450 35.531 -14.011 1.00 . B B . 3 GLU OE1 1 1 1 2556 2 1 7 GLU OE2 O 20.024 37.491 -14.686 1.00 . B B . 3 GLU OE2 1 1 1 2557 2 1 8 LEU C C 24.021 31.207 -11.198 1.00 . B B . 4 LEU C 1 1 1 2558 2 1 8 LEU CA C 24.486 31.144 -12.648 1.00 . B B . 4 LEU CA 1 1 1 2559 2 1 8 LEU CB C 25.983 30.830 -12.696 1.00 . B B . 4 LEU CB 1 1 1 2560 2 1 8 LEU CD1 C 25.933 28.430 -13.394 1.00 . B B . 4 LEU CD1 1 1 1 2561 2 1 8 LEU CD2 C 27.681 29.233 -11.801 1.00 . B B . 4 LEU CD2 1 1 1 2562 2 1 8 LEU CG C 26.224 29.391 -12.238 1.00 . B B . 4 LEU CG 1 1 1 2563 2 1 8 LEU H H 24.575 33.243 -12.917 1.00 . B B . 4 LEU H 1 1 1 2564 2 1 8 LEU HA H 23.945 30.356 -13.153 1.00 . B B . 4 LEU HA 1 1 1 2565 2 1 8 LEU HB2 H 26.343 30.952 -13.708 1.00 . B B . 4 LEU HB2 1 1 1 2566 2 1 8 LEU HB3 H 26.514 31.506 -12.042 1.00 . B B . 4 LEU HB3 1 1 1 2567 2 1 8 LEU HD11 H 25.715 27.449 -13.000 1.00 . B B . 4 LEU HD11 1 1 1 2568 2 1 8 LEU HD12 H 26.797 28.374 -14.040 1.00 . B B . 4 LEU HD12 1 1 1 2569 2 1 8 LEU HD13 H 25.086 28.788 -13.959 1.00 . B B . 4 LEU HD13 1 1 1 2570 2 1 8 LEU HD21 H 27.928 28.182 -11.745 1.00 . B B . 4 LEU HD21 1 1 1 2571 2 1 8 LEU HD22 H 27.817 29.686 -10.830 1.00 . B B . 4 LEU HD22 1 1 1 2572 2 1 8 LEU HD23 H 28.327 29.717 -12.519 1.00 . B B . 4 LEU HD23 1 1 1 2573 2 1 8 LEU HG H 25.570 29.163 -11.409 1.00 . B B . 4 LEU HG 1 1 1 2574 2 1 8 LEU N N 24.221 32.418 -13.310 1.00 . B B . 4 LEU N 1 1 1 2575 2 1 8 LEU O O 24.340 32.149 -10.472 1.00 . B B . 4 LEU O 1 1 1 2576 2 1 9 LYS C C 23.486 29.090 -8.616 1.00 . B B . 5 LYS C 1 1 1 2577 2 1 9 LYS CA C 22.748 30.159 -9.412 1.00 . B B . 5 LYS CA 1 1 1 2578 2 1 9 LYS CB C 21.251 29.856 -9.408 1.00 . B B . 5 LYS CB 1 1 1 2579 2 1 9 LYS CD C 18.996 30.776 -9.943 1.00 . B B . 5 LYS CD 1 1 1 2580 2 1 9 LYS CE C 18.239 31.859 -10.714 1.00 . B B . 5 LYS CE 1 1 1 2581 2 1 9 LYS CG C 20.500 31.010 -10.075 1.00 . B B . 5 LYS CG 1 1 1 2582 2 1 9 LYS H H 23.023 29.485 -11.402 1.00 . B B . 5 LYS H 1 1 1 2583 2 1 9 LYS HA H 22.909 31.116 -8.937 1.00 . B B . 5 LYS HA 1 1 1 2584 2 1 9 LYS HB2 H 21.066 28.942 -9.952 1.00 . B B . 5 LYS HB2 1 1 1 2585 2 1 9 LYS HB3 H 20.906 29.748 -8.390 1.00 . B B . 5 LYS HB3 1 1 1 2586 2 1 9 LYS HD2 H 18.748 29.804 -10.341 1.00 . B B . 5 LYS HD2 1 1 1 2587 2 1 9 LYS HD3 H 18.719 30.820 -8.900 1.00 . B B . 5 LYS HD3 1 1 1 2588 2 1 9 LYS HE2 H 18.346 32.805 -10.206 1.00 . B B . 5 LYS HE2 1 1 1 2589 2 1 9 LYS HE3 H 18.644 31.938 -11.713 1.00 . B B . 5 LYS HE3 1 1 1 2590 2 1 9 LYS HG2 H 20.767 31.939 -9.594 1.00 . B B . 5 LYS HG2 1 1 1 2591 2 1 9 LYS HG3 H 20.764 31.056 -11.120 1.00 . B B . 5 LYS HG3 1 1 1 2592 2 1 9 LYS HZ1 H 16.266 32.024 -10.070 1.00 . B B . 5 LYS HZ1 1 1 1 2593 2 1 9 LYS HZ2 H 16.683 30.477 -10.626 1.00 . B B . 5 LYS HZ2 1 1 1 2594 2 1 9 LYS HZ3 H 16.429 31.737 -11.736 1.00 . B B . 5 LYS HZ3 1 1 1 2595 2 1 9 LYS N N 23.250 30.207 -10.781 1.00 . B B . 5 LYS N 1 1 1 2596 2 1 9 LYS NZ N 16.796 31.497 -10.792 1.00 . B B . 5 LYS NZ 1 1 1 2597 2 1 9 LYS O O 23.429 27.906 -8.950 1.00 . B B . 5 LYS O 1 1 1 2598 2 1 10 LEU C C 24.396 28.572 -5.308 1.00 . B B . 6 LEU C 1 1 1 2599 2 1 10 LEU CA C 24.959 28.635 -6.723 1.00 . B B . 6 LEU CA 1 1 1 2600 2 1 10 LEU CB C 26.403 29.141 -6.663 1.00 . B B . 6 LEU CB 1 1 1 2601 2 1 10 LEU CD1 C 28.373 29.881 -8.009 1.00 . B B . 6 LEU CD1 1 1 1 2602 2 1 10 LEU CD2 C 27.076 27.866 -8.704 1.00 . B B . 6 LEU CD2 1 1 1 2603 2 1 10 LEU CG C 26.978 29.258 -8.077 1.00 . B B . 6 LEU CG 1 1 1 2604 2 1 10 LEU H H 24.077 30.474 -7.302 1.00 . B B . 6 LEU H 1 1 1 2605 2 1 10 LEU HA H 24.951 27.644 -7.151 1.00 . B B . 6 LEU HA 1 1 1 2606 2 1 10 LEU HB2 H 26.424 30.109 -6.185 1.00 . B B . 6 LEU HB2 1 1 1 2607 2 1 10 LEU HB3 H 27.003 28.447 -6.092 1.00 . B B . 6 LEU HB3 1 1 1 2608 2 1 10 LEU HD11 H 28.294 30.902 -7.663 1.00 . B B . 6 LEU HD11 1 1 1 2609 2 1 10 LEU HD12 H 28.822 29.868 -8.991 1.00 . B B . 6 LEU HD12 1 1 1 2610 2 1 10 LEU HD13 H 28.987 29.316 -7.324 1.00 . B B . 6 LEU HD13 1 1 1 2611 2 1 10 LEU HD21 H 27.355 27.149 -7.946 1.00 . B B . 6 LEU HD21 1 1 1 2612 2 1 10 LEU HD22 H 27.822 27.875 -9.484 1.00 . B B . 6 LEU HD22 1 1 1 2613 2 1 10 LEU HD23 H 26.119 27.592 -9.123 1.00 . B B . 6 LEU HD23 1 1 1 2614 2 1 10 LEU HG H 26.333 29.883 -8.677 1.00 . B B . 6 LEU HG 1 1 1 2615 2 1 10 LEU N N 24.150 29.527 -7.550 1.00 . B B . 6 LEU N 1 1 1 2616 2 1 10 LEU O O 23.821 29.542 -4.819 1.00 . B B . 6 LEU O 1 1 1 2617 2 1 11 LYS C C 25.209 26.611 -2.429 1.00 . B B . 7 LYS C 1 1 1 2618 2 1 11 LYS CA C 24.105 27.263 -3.273 1.00 . B B . 7 LYS CA 1 1 1 2619 2 1 11 LYS CB C 22.863 26.369 -3.249 1.00 . B B . 7 LYS CB 1 1 1 2620 2 1 11 LYS CD C 20.976 25.540 -1.836 1.00 . B B . 7 LYS CD 1 1 1 2621 2 1 11 LYS CE C 19.849 26.455 -2.318 1.00 . B B . 7 LYS CE 1 1 1 2622 2 1 11 LYS CG C 22.297 26.312 -1.829 1.00 . B B . 7 LYS CG 1 1 1 2623 2 1 11 LYS H H 24.972 26.666 -5.116 1.00 . B B . 7 LYS H 1 1 1 2624 2 1 11 LYS HA H 23.840 28.231 -2.878 1.00 . B B . 7 LYS HA 1 1 1 2625 2 1 11 LYS HB2 H 22.118 26.772 -3.920 1.00 . B B . 7 LYS HB2 1 1 1 2626 2 1 11 LYS HB3 H 23.132 25.372 -3.565 1.00 . B B . 7 LYS HB3 1 1 1 2627 2 1 11 LYS HD2 H 21.060 24.691 -2.498 1.00 . B B . 7 LYS HD2 1 1 1 2628 2 1 11 LYS HD3 H 20.753 25.198 -0.837 1.00 . B B . 7 LYS HD3 1 1 1 2629 2 1 11 LYS HE2 H 19.669 27.224 -1.582 1.00 . B B . 7 LYS HE2 1 1 1 2630 2 1 11 LYS HE3 H 20.132 26.913 -3.255 1.00 . B B . 7 LYS HE3 1 1 1 2631 2 1 11 LYS HG2 H 23.003 25.814 -1.180 1.00 . B B . 7 LYS HG2 1 1 1 2632 2 1 11 LYS HG3 H 22.121 27.315 -1.470 1.00 . B B . 7 LYS HG3 1 1 1 2633 2 1 11 LYS HZ1 H 17.789 26.292 -2.578 1.00 . B B . 7 LYS HZ1 1 1 1 2634 2 1 11 LYS HZ2 H 18.481 25.011 -1.707 1.00 . B B . 7 LYS HZ2 1 1 1 2635 2 1 11 LYS HZ3 H 18.687 25.101 -3.391 1.00 . B B . 7 LYS HZ3 1 1 1 2636 2 1 11 LYS N N 24.557 27.424 -4.655 1.00 . B B . 7 LYS N 1 1 1 2637 2 1 11 LYS NZ N 18.607 25.654 -2.514 1.00 . B B . 7 LYS NZ 1 1 1 2638 2 1 11 LYS O O 25.815 25.642 -2.889 1.00 . B B . 7 LYS O 1 1 1 2639 2 1 12 PRO C C 25.873 25.418 0.577 1.00 . B B . 8 PRO C 1 1 1 2640 2 1 12 PRO CA C 26.515 26.440 -0.357 1.00 . B B . 8 PRO CA 1 1 1 2641 2 1 12 PRO CB C 27.100 27.613 0.429 1.00 . B B . 8 PRO CB 1 1 1 2642 2 1 12 PRO CD C 24.965 28.286 -0.559 1.00 . B B . 8 PRO CD 1 1 1 2643 2 1 12 PRO CG C 26.008 28.631 0.511 1.00 . B B . 8 PRO CG 1 1 1 2644 2 1 12 PRO HA H 27.288 25.977 -0.950 1.00 . B B . 8 PRO HA 1 1 1 2645 2 1 12 PRO HB2 H 27.390 27.289 1.419 1.00 . B B . 8 PRO HB2 1 1 1 2646 2 1 12 PRO HB3 H 27.948 28.029 -0.094 1.00 . B B . 8 PRO HB3 1 1 1 2647 2 1 12 PRO HD2 H 24.013 28.067 -0.098 1.00 . B B . 8 PRO HD2 1 1 1 2648 2 1 12 PRO HD3 H 24.868 29.097 -1.265 1.00 . B B . 8 PRO HD3 1 1 1 2649 2 1 12 PRO HG2 H 25.556 28.602 1.493 1.00 . B B . 8 PRO HG2 1 1 1 2650 2 1 12 PRO HG3 H 26.407 29.614 0.317 1.00 . B B . 8 PRO HG3 1 1 1 2651 2 1 12 PRO N N 25.503 27.092 -1.236 1.00 . B B . 8 PRO N 1 1 1 2652 2 1 12 PRO O O 24.868 25.709 1.227 1.00 . B B . 8 PRO O 1 1 1 2653 2 1 13 LEU C C 26.054 23.440 2.964 1.00 . B B . 9 LEU C 1 1 1 2654 2 1 13 LEU CA C 25.889 23.161 1.466 1.00 . B B . 9 LEU CA 1 1 1 2655 2 1 13 LEU CB C 26.495 21.804 1.090 1.00 . B B . 9 LEU CB 1 1 1 2656 2 1 13 LEU CD1 C 27.002 20.254 -0.801 1.00 . B B . 9 LEU CD1 1 1 1 2657 2 1 13 LEU CD2 C 24.758 21.334 -0.651 1.00 . B B . 9 LEU CD2 1 1 1 2658 2 1 13 LEU CG C 26.255 21.526 -0.396 1.00 . B B . 9 LEU CG 1 1 1 2659 2 1 13 LEU H H 27.277 24.057 0.136 1.00 . B B . 9 LEU H 1 1 1 2660 2 1 13 LEU HA H 24.830 23.120 1.260 1.00 . B B . 9 LEU HA 1 1 1 2661 2 1 13 LEU HB2 H 27.556 21.813 1.279 1.00 . B B . 9 LEU HB2 1 1 1 2662 2 1 13 LEU HB3 H 26.030 21.028 1.677 1.00 . B B . 9 LEU HB3 1 1 1 2663 2 1 13 LEU HD11 H 28.064 20.450 -0.818 1.00 . B B . 9 LEU HD11 1 1 1 2664 2 1 13 LEU HD12 H 26.678 19.944 -1.784 1.00 . B B . 9 LEU HD12 1 1 1 2665 2 1 13 LEU HD13 H 26.792 19.471 -0.089 1.00 . B B . 9 LEU HD13 1 1 1 2666 2 1 13 LEU HD21 H 24.271 22.298 -0.668 1.00 . B B . 9 LEU HD21 1 1 1 2667 2 1 13 LEU HD22 H 24.333 20.729 0.135 1.00 . B B . 9 LEU HD22 1 1 1 2668 2 1 13 LEU HD23 H 24.615 20.842 -1.602 1.00 . B B . 9 LEU HD23 1 1 1 2669 2 1 13 LEU HG H 26.618 22.358 -0.981 1.00 . B B . 9 LEU HG 1 1 1 2670 2 1 13 LEU N N 26.456 24.224 0.644 1.00 . B B . 9 LEU N 1 1 1 2671 2 1 13 LEU O O 25.058 23.379 3.689 1.00 . B B . 9 LEU O 1 1 1 2672 2 1 14 PRO C C 26.768 25.474 5.195 1.00 . B B . 10 PRO C 1 1 1 2673 2 1 14 PRO CA C 27.402 24.118 4.900 1.00 . B B . 10 PRO CA 1 1 1 2674 2 1 14 PRO CB C 28.914 24.160 5.125 1.00 . B B . 10 PRO CB 1 1 1 2675 2 1 14 PRO CD C 28.558 23.707 2.785 1.00 . B B . 10 PRO CD 1 1 1 2676 2 1 14 PRO CG C 29.500 24.386 3.778 1.00 . B B . 10 PRO CG 1 1 1 2677 2 1 14 PRO HA H 26.965 23.362 5.533 1.00 . B B . 10 PRO HA 1 1 1 2678 2 1 14 PRO HB2 H 29.173 24.970 5.793 1.00 . B B . 10 PRO HB2 1 1 1 2679 2 1 14 PRO HB3 H 29.262 23.219 5.522 1.00 . B B . 10 PRO HB3 1 1 1 2680 2 1 14 PRO HD2 H 28.545 24.259 1.859 1.00 . B B . 10 PRO HD2 1 1 1 2681 2 1 14 PRO HD3 H 28.872 22.689 2.622 1.00 . B B . 10 PRO HD3 1 1 1 2682 2 1 14 PRO HG2 H 29.564 25.447 3.575 1.00 . B B . 10 PRO HG2 1 1 1 2683 2 1 14 PRO HG3 H 30.477 23.933 3.712 1.00 . B B . 10 PRO HG3 1 1 1 2684 2 1 14 PRO N N 27.243 23.736 3.460 1.00 . B B . 10 PRO N 1 1 1 2685 2 1 14 PRO O O 26.843 26.394 4.380 1.00 . B B . 10 PRO O 1 1 1 2686 2 1 15 LYS C C 26.503 27.775 7.427 1.00 . B B . 11 LYS C 1 1 1 2687 2 1 15 LYS CA C 25.504 26.844 6.747 1.00 . B B . 11 LYS CA 1 1 1 2688 2 1 15 LYS CB C 24.335 26.563 7.693 1.00 . B B . 11 LYS CB 1 1 1 2689 2 1 15 LYS CD C 22.044 25.580 7.863 1.00 . B B . 11 LYS CD 1 1 1 2690 2 1 15 LYS CE C 21.015 24.689 7.163 1.00 . B B . 11 LYS CE 1 1 1 2691 2 1 15 LYS CG C 23.257 25.770 6.951 1.00 . B B . 11 LYS CG 1 1 1 2692 2 1 15 LYS H H 26.120 24.830 6.977 1.00 . B B . 11 LYS H 1 1 1 2693 2 1 15 LYS HA H 25.123 27.329 5.859 1.00 . B B . 11 LYS HA 1 1 1 2694 2 1 15 LYS HB2 H 24.688 25.990 8.539 1.00 . B B . 11 LYS HB2 1 1 1 2695 2 1 15 LYS HB3 H 23.918 27.496 8.039 1.00 . B B . 11 LYS HB3 1 1 1 2696 2 1 15 LYS HD2 H 22.357 25.113 8.785 1.00 . B B . 11 LYS HD2 1 1 1 2697 2 1 15 LYS HD3 H 21.599 26.539 8.076 1.00 . B B . 11 LYS HD3 1 1 1 2698 2 1 15 LYS HE2 H 21.490 23.774 6.843 1.00 . B B . 11 LYS HE2 1 1 1 2699 2 1 15 LYS HE3 H 20.213 24.459 7.849 1.00 . B B . 11 LYS HE3 1 1 1 2700 2 1 15 LYS HG2 H 22.962 26.310 6.063 1.00 . B B . 11 LYS HG2 1 1 1 2701 2 1 15 LYS HG3 H 23.650 24.804 6.672 1.00 . B B . 11 LYS HG3 1 1 1 2702 2 1 15 LYS HZ1 H 20.217 26.379 6.244 1.00 . B B . 11 LYS HZ1 1 1 1 2703 2 1 15 LYS HZ2 H 19.612 24.914 5.641 1.00 . B B . 11 LYS HZ2 1 1 1 2704 2 1 15 LYS HZ3 H 21.178 25.421 5.221 1.00 . B B . 11 LYS HZ3 1 1 1 2705 2 1 15 LYS N N 26.146 25.594 6.363 1.00 . B B . 11 LYS N 1 1 1 2706 2 1 15 LYS NZ N 20.464 25.404 5.978 1.00 . B B . 11 LYS NZ 1 1 1 2707 2 1 15 LYS O O 26.766 27.653 8.623 1.00 . B B . 11 LYS O 1 1 1 2708 2 1 16 VAL C C 27.777 31.045 6.606 1.00 . B B . 12 VAL C 1 1 1 2709 2 1 16 VAL CA C 28.026 29.652 7.182 1.00 . B B . 12 VAL CA 1 1 1 2710 2 1 16 VAL CB C 29.446 29.174 6.851 1.00 . B B . 12 VAL CB 1 1 1 2711 2 1 16 VAL CG1 C 29.642 29.112 5.332 1.00 . B B . 12 VAL CG1 1 1 1 2712 2 1 16 VAL CG2 C 30.476 30.132 7.459 1.00 . B B . 12 VAL CG2 1 1 1 2713 2 1 16 VAL H H 26.804 28.750 5.706 1.00 . B B . 12 VAL H 1 1 1 2714 2 1 16 VAL HA H 27.919 29.700 8.256 1.00 . B B . 12 VAL HA 1 1 1 2715 2 1 16 VAL HB H 29.590 28.186 7.264 1.00 . B B . 12 VAL HB 1 1 1 2716 2 1 16 VAL HG11 H 28.946 28.405 4.907 1.00 . B B . 12 VAL HG11 1 1 1 2717 2 1 16 VAL HG12 H 30.652 28.801 5.111 1.00 . B B . 12 VAL HG12 1 1 1 2718 2 1 16 VAL HG13 H 29.466 30.090 4.907 1.00 . B B . 12 VAL HG13 1 1 1 2719 2 1 16 VAL HG21 H 30.340 31.118 7.041 1.00 . B B . 12 VAL HG21 1 1 1 2720 2 1 16 VAL HG22 H 31.472 29.780 7.234 1.00 . B B . 12 VAL HG22 1 1 1 2721 2 1 16 VAL HG23 H 30.341 30.172 8.529 1.00 . B B . 12 VAL HG23 1 1 1 2722 2 1 16 VAL N N 27.055 28.703 6.653 1.00 . B B . 12 VAL N 1 1 1 2723 2 1 16 VAL O O 27.432 31.186 5.432 1.00 . B B . 12 VAL O 1 1 1 2724 2 1 17 GLU C C 28.976 33.840 6.098 1.00 . B B . 13 GLU C 1 1 1 2725 2 1 17 GLU CA C 27.794 33.442 6.974 1.00 . B B . 13 GLU CA 1 1 1 2726 2 1 17 GLU CB C 27.704 34.391 8.170 1.00 . B B . 13 GLU CB 1 1 1 2727 2 1 17 GLU CD C 26.331 35.036 10.160 1.00 . B B . 13 GLU CD 1 1 1 2728 2 1 17 GLU CG C 26.495 34.023 9.032 1.00 . B B . 13 GLU CG 1 1 1 2729 2 1 17 GLU H H 28.197 31.897 8.369 1.00 . B B . 13 GLU H 1 1 1 2730 2 1 17 GLU HA H 26.884 33.517 6.397 1.00 . B B . 13 GLU HA 1 1 1 2731 2 1 17 GLU HB2 H 28.605 34.309 8.761 1.00 . B B . 13 GLU HB2 1 1 1 2732 2 1 17 GLU HB3 H 27.596 35.406 7.818 1.00 . B B . 13 GLU HB3 1 1 1 2733 2 1 17 GLU HG2 H 25.606 34.023 8.418 1.00 . B B . 13 GLU HG2 1 1 1 2734 2 1 17 GLU HG3 H 26.640 33.039 9.452 1.00 . B B . 13 GLU HG3 1 1 1 2735 2 1 17 GLU N N 27.955 32.068 7.435 1.00 . B B . 13 GLU N 1 1 1 2736 2 1 17 GLU O O 30.123 33.818 6.544 1.00 . B B . 13 GLU O 1 1 1 2737 2 1 17 GLU OE1 O 27.089 34.957 11.113 1.00 . B B . 13 GLU OE1 1 1 1 2738 2 1 17 GLU OE2 O 25.452 35.875 10.054 1.00 . B B . 13 GLU OE2 1 1 1 2739 2 1 18 LEU C C 29.883 36.133 3.926 1.00 . B B . 14 LEU C 1 1 1 2740 2 1 18 LEU CA C 29.749 34.606 3.928 1.00 . B B . 14 LEU CA 1 1 1 2741 2 1 18 LEU CB C 29.414 34.120 2.516 1.00 . B B . 14 LEU CB 1 1 1 2742 2 1 18 LEU CD1 C 28.543 32.134 1.272 1.00 . B B . 14 LEU CD1 1 1 1 2743 2 1 18 LEU CD2 C 30.739 32.003 2.452 1.00 . B B . 14 LEU CD2 1 1 1 2744 2 1 18 LEU CG C 29.328 32.592 2.503 1.00 . B B . 14 LEU CG 1 1 1 2745 2 1 18 LEU H H 27.761 34.204 4.547 1.00 . B B . 14 LEU H 1 1 1 2746 2 1 18 LEU HA H 30.669 34.144 4.247 1.00 . B B . 14 LEU HA 1 1 1 2747 2 1 18 LEU HB2 H 28.466 34.537 2.208 1.00 . B B . 14 LEU HB2 1 1 1 2748 2 1 18 LEU HB3 H 30.186 34.439 1.832 1.00 . B B . 14 LEU HB3 1 1 1 2749 2 1 18 LEU HD11 H 27.639 32.719 1.183 1.00 . B B . 14 LEU HD11 1 1 1 2750 2 1 18 LEU HD12 H 28.286 31.090 1.377 1.00 . B B . 14 LEU HD12 1 1 1 2751 2 1 18 LEU HD13 H 29.148 32.268 0.388 1.00 . B B . 14 LEU HD13 1 1 1 2752 2 1 18 LEU HD21 H 31.281 32.438 1.625 1.00 . B B . 14 LEU HD21 1 1 1 2753 2 1 18 LEU HD22 H 30.678 30.933 2.320 1.00 . B B . 14 LEU HD22 1 1 1 2754 2 1 18 LEU HD23 H 31.254 32.222 3.376 1.00 . B B . 14 LEU HD23 1 1 1 2755 2 1 18 LEU HG H 28.826 32.251 3.396 1.00 . B B . 14 LEU HG 1 1 1 2756 2 1 18 LEU N N 28.693 34.205 4.851 1.00 . B B . 14 LEU N 1 1 1 2757 2 1 18 LEU O O 28.865 36.821 4.025 1.00 . B B . 14 LEU O 1 1 1 2758 2 1 19 PRO C C 30.490 38.797 2.604 1.00 . B B . 15 PRO C 1 1 1 2759 2 1 19 PRO CA C 31.241 38.173 3.785 1.00 . B B . 15 PRO CA 1 1 1 2760 2 1 19 PRO CB C 32.751 38.399 3.660 1.00 . B B . 15 PRO CB 1 1 1 2761 2 1 19 PRO CD C 32.388 36.017 3.724 1.00 . B B . 15 PRO CD 1 1 1 2762 2 1 19 PRO CG C 33.381 37.118 4.086 1.00 . B B . 15 PRO CG 1 1 1 2763 2 1 19 PRO HA H 30.890 38.601 4.712 1.00 . B B . 15 PRO HA 1 1 1 2764 2 1 19 PRO HB2 H 33.016 38.627 2.638 1.00 . B B . 15 PRO HB2 1 1 1 2765 2 1 19 PRO HB3 H 33.067 39.195 4.316 1.00 . B B . 15 PRO HB3 1 1 1 2766 2 1 19 PRO HD2 H 32.570 35.658 2.720 1.00 . B B . 15 PRO HD2 1 1 1 2767 2 1 19 PRO HD3 H 32.448 35.211 4.438 1.00 . B B . 15 PRO HD3 1 1 1 2768 2 1 19 PRO HG2 H 34.316 36.973 3.560 1.00 . B B . 15 PRO HG2 1 1 1 2769 2 1 19 PRO HG3 H 33.545 37.118 5.152 1.00 . B B . 15 PRO HG3 1 1 1 2770 2 1 19 PRO N N 31.075 36.686 3.818 1.00 . B B . 15 PRO N 1 1 1 2771 2 1 19 PRO O O 30.163 38.090 1.650 1.00 . B B . 15 PRO O 1 1 1 2772 2 1 20 PRO C C 30.103 40.616 0.183 1.00 . B B . 16 PRO C 1 1 1 2773 2 1 20 PRO CA C 29.417 40.736 1.541 1.00 . B B . 16 PRO CA 1 1 1 2774 2 1 20 PRO CB C 29.305 42.205 1.967 1.00 . B B . 16 PRO CB 1 1 1 2775 2 1 20 PRO CD C 30.520 41.055 3.703 1.00 . B B . 16 PRO CD 1 1 1 2776 2 1 20 PRO CG C 29.569 42.219 3.433 1.00 . B B . 16 PRO CG 1 1 1 2777 2 1 20 PRO HA H 28.430 40.308 1.487 1.00 . B B . 16 PRO HA 1 1 1 2778 2 1 20 PRO HB2 H 30.039 42.804 1.446 1.00 . B B . 16 PRO HB2 1 1 1 2779 2 1 20 PRO HB3 H 28.311 42.576 1.772 1.00 . B B . 16 PRO HB3 1 1 1 2780 2 1 20 PRO HD2 H 31.547 41.382 3.622 1.00 . B B . 16 PRO HD2 1 1 1 2781 2 1 20 PRO HD3 H 30.328 40.624 4.673 1.00 . B B . 16 PRO HD3 1 1 1 2782 2 1 20 PRO HG2 H 30.028 43.156 3.717 1.00 . B B . 16 PRO HG2 1 1 1 2783 2 1 20 PRO HG3 H 28.652 42.068 3.981 1.00 . B B . 16 PRO HG3 1 1 1 2784 2 1 20 PRO N N 30.192 40.080 2.643 1.00 . B B . 16 PRO N 1 1 1 2785 2 1 20 PRO O O 29.448 40.392 -0.835 1.00 . B B . 16 PRO O 1 1 1 2786 2 1 21 ASP C C 32.600 39.271 -1.453 1.00 . B B . 17 ASP C 1 1 1 2787 2 1 21 ASP CA C 32.182 40.700 -1.077 1.00 . B B . 17 ASP CA 1 1 1 2788 2 1 21 ASP CB C 33.431 41.576 -0.960 1.00 . B B . 17 ASP CB 1 1 1 2789 2 1 21 ASP CG C 34.334 41.057 0.154 1.00 . B B . 17 ASP CG 1 1 1 2790 2 1 21 ASP H H 31.891 40.919 1.019 1.00 . B B . 17 ASP H 1 1 1 2791 2 1 21 ASP HA H 31.567 41.095 -1.871 1.00 . B B . 17 ASP HA 1 1 1 2792 2 1 21 ASP HB2 H 33.970 41.558 -1.897 1.00 . B B . 17 ASP HB2 1 1 1 2793 2 1 21 ASP HB3 H 33.136 42.591 -0.736 1.00 . B B . 17 ASP HB3 1 1 1 2794 2 1 21 ASP N N 31.422 40.765 0.174 1.00 . B B . 17 ASP N 1 1 1 2795 2 1 21 ASP O O 33.391 39.078 -2.382 1.00 . B B . 17 ASP O 1 1 1 2796 2 1 21 ASP OD1 O 34.998 40.057 -0.066 1.00 . B B . 17 ASP OD1 1 1 1 2797 2 1 21 ASP OD2 O 34.347 41.666 1.211 1.00 . B B . 17 ASP OD2 1 1 1 2798 2 1 22 PHE C C 32.132 36.539 -2.490 1.00 . B B . 18 PHE C 1 1 1 2799 2 1 22 PHE CA C 32.433 36.880 -1.037 1.00 . B B . 18 PHE CA 1 1 1 2800 2 1 22 PHE CB C 31.662 35.935 -0.114 1.00 . B B . 18 PHE CB 1 1 1 2801 2 1 22 PHE CD1 C 33.275 34.151 0.639 1.00 . B B . 18 PHE CD1 1 1 1 2802 2 1 22 PHE CD2 C 31.561 33.566 -0.974 1.00 . B B . 18 PHE CD2 1 1 1 2803 2 1 22 PHE CE1 C 33.756 32.837 0.605 1.00 . B B . 18 PHE CE1 1 1 1 2804 2 1 22 PHE CE2 C 32.043 32.251 -1.008 1.00 . B B . 18 PHE CE2 1 1 1 2805 2 1 22 PHE CG C 32.178 34.516 -0.151 1.00 . B B . 18 PHE CG 1 1 1 2806 2 1 22 PHE CZ C 33.139 31.887 -0.219 1.00 . B B . 18 PHE CZ 1 1 1 2807 2 1 22 PHE H H 31.395 38.455 -0.073 1.00 . B B . 18 PHE H 1 1 1 2808 2 1 22 PHE HA H 33.490 36.759 -0.857 1.00 . B B . 18 PHE HA 1 1 1 2809 2 1 22 PHE HB2 H 31.738 36.301 0.898 1.00 . B B . 18 PHE HB2 1 1 1 2810 2 1 22 PHE HB3 H 30.622 35.940 -0.406 1.00 . B B . 18 PHE HB3 1 1 1 2811 2 1 22 PHE HD1 H 33.750 34.884 1.275 1.00 . B B . 18 PHE HD1 1 1 1 2812 2 1 22 PHE HD2 H 30.716 33.848 -1.584 1.00 . B B . 18 PHE HD2 1 1 1 2813 2 1 22 PHE HE1 H 34.602 32.556 1.215 1.00 . B B . 18 PHE HE1 1 1 1 2814 2 1 22 PHE HE2 H 31.568 31.519 -1.643 1.00 . B B . 18 PHE HE2 1 1 1 2815 2 1 22 PHE HZ H 33.512 30.873 -0.245 1.00 . B B . 18 PHE HZ 1 1 1 2816 2 1 22 PHE N N 32.061 38.263 -0.765 1.00 . B B . 18 PHE N 1 1 1 2817 2 1 22 PHE O O 32.961 35.960 -3.190 1.00 . B B . 18 PHE O 1 1 1 2818 2 1 23 VAL C C 31.580 37.235 -5.314 1.00 . B B . 19 VAL C 1 1 1 2819 2 1 23 VAL CA C 30.551 36.675 -4.331 1.00 . B B . 19 VAL CA 1 1 1 2820 2 1 23 VAL CB C 29.165 37.282 -4.589 1.00 . B B . 19 VAL CB 1 1 1 2821 2 1 23 VAL CG1 C 29.216 38.805 -4.432 1.00 . B B . 19 VAL CG1 1 1 1 2822 2 1 23 VAL CG2 C 28.703 36.932 -6.006 1.00 . B B . 19 VAL CG2 1 1 1 2823 2 1 23 VAL H H 30.340 37.421 -2.358 1.00 . B B . 19 VAL H 1 1 1 2824 2 1 23 VAL HA H 30.489 35.606 -4.471 1.00 . B B . 19 VAL HA 1 1 1 2825 2 1 23 VAL HB H 28.464 36.876 -3.876 1.00 . B B . 19 VAL HB 1 1 1 2826 2 1 23 VAL HG11 H 28.215 39.206 -4.493 1.00 . B B . 19 VAL HG11 1 1 1 2827 2 1 23 VAL HG12 H 29.822 39.229 -5.219 1.00 . B B . 19 VAL HG12 1 1 1 2828 2 1 23 VAL HG13 H 29.646 39.053 -3.474 1.00 . B B . 19 VAL HG13 1 1 1 2829 2 1 23 VAL HG21 H 28.855 35.877 -6.184 1.00 . B B . 19 VAL HG21 1 1 1 2830 2 1 23 VAL HG22 H 29.274 37.504 -6.723 1.00 . B B . 19 VAL HG22 1 1 1 2831 2 1 23 VAL HG23 H 27.655 37.168 -6.111 1.00 . B B . 19 VAL HG23 1 1 1 2832 2 1 23 VAL N N 30.952 36.940 -2.953 1.00 . B B . 19 VAL N 1 1 1 2833 2 1 23 VAL O O 31.899 36.601 -6.318 1.00 . B B . 19 VAL O 1 1 1 2834 2 1 24 ASP C C 34.320 38.155 -6.059 1.00 . B B . 20 ASP C 1 1 1 2835 2 1 24 ASP CA C 33.093 39.045 -5.885 1.00 . B B . 20 ASP CA 1 1 1 2836 2 1 24 ASP CB C 33.517 40.398 -5.307 1.00 . B B . 20 ASP CB 1 1 1 2837 2 1 24 ASP CG C 34.377 41.158 -6.313 1.00 . B B . 20 ASP CG 1 1 1 2838 2 1 24 ASP H H 31.865 38.853 -4.167 1.00 . B B . 20 ASP H 1 1 1 2839 2 1 24 ASP HA H 32.641 39.206 -6.852 1.00 . B B . 20 ASP HA 1 1 1 2840 2 1 24 ASP HB2 H 32.638 40.980 -5.077 1.00 . B B . 20 ASP HB2 1 1 1 2841 2 1 24 ASP HB3 H 34.086 40.237 -4.403 1.00 . B B . 20 ASP HB3 1 1 1 2842 2 1 24 ASP N N 32.117 38.412 -5.005 1.00 . B B . 20 ASP N 1 1 1 2843 2 1 24 ASP O O 34.786 37.936 -7.178 1.00 . B B . 20 ASP O 1 1 1 2844 2 1 24 ASP OD1 O 34.141 41.012 -7.501 1.00 . B B . 20 ASP OD1 1 1 1 2845 2 1 24 ASP OD2 O 35.260 41.881 -5.878 1.00 . B B . 20 ASP OD2 1 1 1 2846 2 1 25 VAL C C 35.756 35.513 -5.840 1.00 . B B . 21 VAL C 1 1 1 2847 2 1 25 VAL CA C 36.011 36.769 -5.006 1.00 . B B . 21 VAL CA 1 1 1 2848 2 1 25 VAL CB C 36.465 36.394 -3.590 1.00 . B B . 21 VAL CB 1 1 1 2849 2 1 25 VAL CG1 C 37.765 35.586 -3.650 1.00 . B B . 21 VAL CG1 1 1 1 2850 2 1 25 VAL CG2 C 36.705 37.668 -2.777 1.00 . B B . 21 VAL CG2 1 1 1 2851 2 1 25 VAL H H 34.330 37.715 -4.106 1.00 . B B . 21 VAL H 1 1 1 2852 2 1 25 VAL HA H 36.795 37.330 -5.493 1.00 . B B . 21 VAL HA 1 1 1 2853 2 1 25 VAL HB H 35.697 35.802 -3.113 1.00 . B B . 21 VAL HB 1 1 1 2854 2 1 25 VAL HG11 H 38.564 36.216 -4.013 1.00 . B B . 21 VAL HG11 1 1 1 2855 2 1 25 VAL HG12 H 37.637 34.748 -4.320 1.00 . B B . 21 VAL HG12 1 1 1 2856 2 1 25 VAL HG13 H 38.009 35.225 -2.663 1.00 . B B . 21 VAL HG13 1 1 1 2857 2 1 25 VAL HG21 H 37.556 38.197 -3.180 1.00 . B B . 21 VAL HG21 1 1 1 2858 2 1 25 VAL HG22 H 36.900 37.406 -1.747 1.00 . B B . 21 VAL HG22 1 1 1 2859 2 1 25 VAL HG23 H 35.830 38.299 -2.828 1.00 . B B . 21 VAL HG23 1 1 1 2860 2 1 25 VAL N N 34.810 37.600 -4.955 1.00 . B B . 21 VAL N 1 1 1 2861 2 1 25 VAL O O 36.564 35.161 -6.702 1.00 . B B . 21 VAL O 1 1 1 2862 2 1 26 ILE C C 34.302 33.930 -7.870 1.00 . B B . 22 ILE C 1 1 1 2863 2 1 26 ILE CA C 34.290 33.645 -6.366 1.00 . B B . 22 ILE CA 1 1 1 2864 2 1 26 ILE CB C 32.912 33.120 -5.938 1.00 . B B . 22 ILE CB 1 1 1 2865 2 1 26 ILE CD1 C 33.968 31.840 -4.003 1.00 . B B . 22 ILE CD1 1 1 1 2866 2 1 26 ILE CG1 C 32.890 32.851 -4.425 1.00 . B B . 22 ILE CG1 1 1 1 2867 2 1 26 ILE CG2 C 32.577 31.823 -6.684 1.00 . B B . 22 ILE CG2 1 1 1 2868 2 1 26 ILE H H 34.013 35.171 -4.915 1.00 . B B . 22 ILE H 1 1 1 2869 2 1 26 ILE HA H 35.031 32.889 -6.155 1.00 . B B . 22 ILE HA 1 1 1 2870 2 1 26 ILE HB H 32.166 33.862 -6.176 1.00 . B B . 22 ILE HB 1 1 1 2871 2 1 26 ILE HD11 H 34.398 31.358 -4.870 1.00 . B B . 22 ILE HD11 1 1 1 2872 2 1 26 ILE HD12 H 33.524 31.092 -3.363 1.00 . B B . 22 ILE HD12 1 1 1 2873 2 1 26 ILE HD13 H 34.747 32.355 -3.461 1.00 . B B . 22 ILE HD13 1 1 1 2874 2 1 26 ILE HG12 H 33.059 33.777 -3.901 1.00 . B B . 22 ILE HG12 1 1 1 2875 2 1 26 ILE HG13 H 31.919 32.465 -4.151 1.00 . B B . 22 ILE HG13 1 1 1 2876 2 1 26 ILE HG21 H 31.826 31.275 -6.134 1.00 . B B . 22 ILE HG21 1 1 1 2877 2 1 26 ILE HG22 H 33.468 31.219 -6.776 1.00 . B B . 22 ILE HG22 1 1 1 2878 2 1 26 ILE HG23 H 32.201 32.061 -7.668 1.00 . B B . 22 ILE HG23 1 1 1 2879 2 1 26 ILE N N 34.624 34.851 -5.610 1.00 . B B . 22 ILE N 1 1 1 2880 2 1 26 ILE O O 34.898 33.182 -8.643 1.00 . B B . 22 ILE O 1 1 1 2881 2 1 27 ARG C C 34.974 35.444 -10.325 1.00 . B B . 23 ARG C 1 1 1 2882 2 1 27 ARG CA C 33.584 35.360 -9.697 1.00 . B B . 23 ARG CA 1 1 1 2883 2 1 27 ARG CB C 32.866 36.700 -9.872 1.00 . B B . 23 ARG CB 1 1 1 2884 2 1 27 ARG CD C 31.837 38.260 -11.531 1.00 . B B . 23 ARG CD 1 1 1 2885 2 1 27 ARG CG C 32.627 36.962 -11.360 1.00 . B B . 23 ARG CG 1 1 1 2886 2 1 27 ARG CZ C 32.356 40.679 -11.488 1.00 . B B . 23 ARG CZ 1 1 1 2887 2 1 27 ARG H H 33.216 35.592 -7.623 1.00 . B B . 23 ARG H 1 1 1 2888 2 1 27 ARG HA H 33.017 34.597 -10.209 1.00 . B B . 23 ARG HA 1 1 1 2889 2 1 27 ARG HB2 H 31.919 36.670 -9.353 1.00 . B B . 23 ARG HB2 1 1 1 2890 2 1 27 ARG HB3 H 33.475 37.492 -9.463 1.00 . B B . 23 ARG HB3 1 1 1 2891 2 1 27 ARG HD2 H 31.525 38.356 -12.560 1.00 . B B . 23 ARG HD2 1 1 1 2892 2 1 27 ARG HD3 H 30.963 38.231 -10.896 1.00 . B B . 23 ARG HD3 1 1 1 2893 2 1 27 ARG HE H 33.496 39.249 -10.672 1.00 . B B . 23 ARG HE 1 1 1 2894 2 1 27 ARG HG2 H 33.578 37.050 -11.866 1.00 . B B . 23 ARG HG2 1 1 1 2895 2 1 27 ARG HG3 H 32.066 36.144 -11.785 1.00 . B B . 23 ARG HG3 1 1 1 2896 2 1 27 ARG HH11 H 30.634 40.265 -12.435 1.00 . B B . 23 ARG HH11 1 1 1 2897 2 1 27 ARG HH12 H 31.066 41.941 -12.369 1.00 . B B . 23 ARG HH12 1 1 1 2898 2 1 27 ARG HH21 H 33.999 41.421 -10.621 1.00 . B B . 23 ARG HH21 1 1 1 2899 2 1 27 ARG HH22 H 32.948 42.586 -11.355 1.00 . B B . 23 ARG HH22 1 1 1 2900 2 1 27 ARG N N 33.661 35.020 -8.280 1.00 . B B . 23 ARG N 1 1 1 2901 2 1 27 ARG NE N 32.667 39.413 -11.171 1.00 . B B . 23 ARG NE 1 1 1 2902 2 1 27 ARG NH1 N 31.265 40.986 -12.150 1.00 . B B . 23 ARG NH1 1 1 1 2903 2 1 27 ARG NH2 N 33.164 41.637 -11.126 1.00 . B B . 23 ARG NH2 1 1 1 2904 2 1 27 ARG O O 35.222 34.852 -11.375 1.00 . B B . 23 ARG O 1 1 1 2905 2 1 28 ILE C C 37.926 34.982 -10.408 1.00 . B B . 24 ILE C 1 1 1 2906 2 1 28 ILE CA C 37.233 36.332 -10.209 1.00 . B B . 24 ILE CA 1 1 1 2907 2 1 28 ILE CB C 38.064 37.222 -9.274 1.00 . B B . 24 ILE CB 1 1 1 2908 2 1 28 ILE CD1 C 38.043 39.352 -7.964 1.00 . B B . 24 ILE CD1 1 1 1 2909 2 1 28 ILE CG1 C 37.361 38.569 -9.087 1.00 . B B . 24 ILE CG1 1 1 1 2910 2 1 28 ILE CG2 C 39.450 37.473 -9.877 1.00 . B B . 24 ILE CG2 1 1 1 2911 2 1 28 ILE H H 35.650 36.570 -8.813 1.00 . B B . 24 ILE H 1 1 1 2912 2 1 28 ILE HA H 37.157 36.818 -11.170 1.00 . B B . 24 ILE HA 1 1 1 2913 2 1 28 ILE HB H 38.172 36.735 -8.315 1.00 . B B . 24 ILE HB 1 1 1 2914 2 1 28 ILE HD11 H 38.997 39.722 -8.312 1.00 . B B . 24 ILE HD11 1 1 1 2915 2 1 28 ILE HD12 H 38.196 38.705 -7.114 1.00 . B B . 24 ILE HD12 1 1 1 2916 2 1 28 ILE HD13 H 37.420 40.185 -7.675 1.00 . B B . 24 ILE HD13 1 1 1 2917 2 1 28 ILE HG12 H 37.416 39.133 -10.006 1.00 . B B . 24 ILE HG12 1 1 1 2918 2 1 28 ILE HG13 H 36.326 38.403 -8.828 1.00 . B B . 24 ILE HG13 1 1 1 2919 2 1 28 ILE HG21 H 39.994 38.170 -9.255 1.00 . B B . 24 ILE HG21 1 1 1 2920 2 1 28 ILE HG22 H 39.343 37.883 -10.869 1.00 . B B . 24 ILE HG22 1 1 1 2921 2 1 28 ILE HG23 H 39.994 36.540 -9.930 1.00 . B B . 24 ILE HG23 1 1 1 2922 2 1 28 ILE N N 35.887 36.154 -9.670 1.00 . B B . 24 ILE N 1 1 1 2923 2 1 28 ILE O O 38.628 34.779 -11.398 1.00 . B B . 24 ILE O 1 1 1 2924 2 1 29 LYS C C 37.824 31.891 -10.632 1.00 . B B . 25 LYS C 1 1 1 2925 2 1 29 LYS CA C 38.409 32.771 -9.523 1.00 . B B . 25 LYS CA 1 1 1 2926 2 1 29 LYS CB C 38.272 32.055 -8.179 1.00 . B B . 25 LYS CB 1 1 1 2927 2 1 29 LYS CD C 38.712 32.242 -5.719 1.00 . B B . 25 LYS CD 1 1 1 2928 2 1 29 LYS CE C 39.655 31.047 -5.563 1.00 . B B . 25 LYS CE 1 1 1 2929 2 1 29 LYS CG C 38.929 32.900 -7.084 1.00 . B B . 25 LYS CG 1 1 1 2930 2 1 29 LYS H H 37.215 34.302 -8.666 1.00 . B B . 25 LYS H 1 1 1 2931 2 1 29 LYS HA H 39.459 32.921 -9.723 1.00 . B B . 25 LYS HA 1 1 1 2932 2 1 29 LYS HB2 H 37.225 31.916 -7.950 1.00 . B B . 25 LYS HB2 1 1 1 2933 2 1 29 LYS HB3 H 38.761 31.095 -8.231 1.00 . B B . 25 LYS HB3 1 1 1 2934 2 1 29 LYS HD2 H 38.912 32.963 -4.938 1.00 . B B . 25 LYS HD2 1 1 1 2935 2 1 29 LYS HD3 H 37.691 31.902 -5.642 1.00 . B B . 25 LYS HD3 1 1 1 2936 2 1 29 LYS HE2 H 40.588 31.254 -6.066 1.00 . B B . 25 LYS HE2 1 1 1 2937 2 1 29 LYS HE3 H 39.845 30.875 -4.513 1.00 . B B . 25 LYS HE3 1 1 1 2938 2 1 29 LYS HG2 H 39.989 32.980 -7.281 1.00 . B B . 25 LYS HG2 1 1 1 2939 2 1 29 LYS HG3 H 38.490 33.886 -7.079 1.00 . B B . 25 LYS HG3 1 1 1 2940 2 1 29 LYS HZ1 H 39.601 29.509 -6.965 1.00 . B B . 25 LYS HZ1 1 1 1 2941 2 1 29 LYS HZ2 H 38.070 30.063 -6.487 1.00 . B B . 25 LYS HZ2 1 1 1 2942 2 1 29 LYS HZ3 H 38.981 29.081 -5.442 1.00 . B B . 25 LYS HZ3 1 1 1 2943 2 1 29 LYS N N 37.758 34.077 -9.451 1.00 . B B . 25 LYS N 1 1 1 2944 2 1 29 LYS NZ N 39.029 29.834 -6.158 1.00 . B B . 25 LYS NZ 1 1 1 2945 2 1 29 LYS O O 38.559 31.174 -11.311 1.00 . B B . 25 LYS O 1 1 1 2946 2 1 30 LEU C C 35.941 31.395 -13.187 1.00 . B B . 26 LEU C 1 1 1 2947 2 1 30 LEU CA C 35.823 31.016 -11.711 1.00 . B B . 26 LEU CA 1 1 1 2948 2 1 30 LEU CB C 34.345 30.913 -11.331 1.00 . B B . 26 LEU CB 1 1 1 2949 2 1 30 LEU CD1 C 32.792 30.192 -9.512 1.00 . B B . 26 LEU CD1 1 1 1 2950 2 1 30 LEU CD2 C 34.395 28.557 -10.508 1.00 . B B . 26 LEU CD2 1 1 1 2951 2 1 30 LEU CG C 34.193 30.019 -10.100 1.00 . B B . 26 LEU CG 1 1 1 2952 2 1 30 LEU H H 35.986 32.622 -10.337 1.00 . B B . 26 LEU H 1 1 1 2953 2 1 30 LEU HA H 36.270 30.040 -11.586 1.00 . B B . 26 LEU HA 1 1 1 2954 2 1 30 LEU HB2 H 33.962 31.899 -11.111 1.00 . B B . 26 LEU HB2 1 1 1 2955 2 1 30 LEU HB3 H 33.791 30.486 -12.153 1.00 . B B . 26 LEU HB3 1 1 1 2956 2 1 30 LEU HD11 H 32.800 29.902 -8.471 1.00 . B B . 26 LEU HD11 1 1 1 2957 2 1 30 LEU HD12 H 32.095 29.569 -10.053 1.00 . B B . 26 LEU HD12 1 1 1 2958 2 1 30 LEU HD13 H 32.491 31.226 -9.595 1.00 . B B . 26 LEU HD13 1 1 1 2959 2 1 30 LEU HD21 H 35.452 28.333 -10.533 1.00 . B B . 26 LEU HD21 1 1 1 2960 2 1 30 LEU HD22 H 33.970 28.396 -11.487 1.00 . B B . 26 LEU HD22 1 1 1 2961 2 1 30 LEU HD23 H 33.907 27.913 -9.793 1.00 . B B . 26 LEU HD23 1 1 1 2962 2 1 30 LEU HG H 34.931 30.294 -9.361 1.00 . B B . 26 LEU HG 1 1 1 2963 2 1 30 LEU N N 36.508 31.944 -10.812 1.00 . B B . 26 LEU N 1 1 1 2964 2 1 30 LEU O O 36.054 30.512 -14.037 1.00 . B B . 26 LEU O 1 1 1 2965 2 1 31 GLN C C 36.962 32.429 -15.750 1.00 . B B . 27 GLN C 1 1 1 2966 2 1 31 GLN CA C 35.889 33.128 -14.912 1.00 . B B . 27 GLN CA 1 1 1 2967 2 1 31 GLN CB C 36.088 34.644 -15.009 1.00 . B B . 27 GLN CB 1 1 1 2968 2 1 31 GLN CD C 37.625 36.545 -14.492 1.00 . B B . 27 GLN CD 1 1 1 2969 2 1 31 GLN CG C 37.350 35.064 -14.255 1.00 . B B . 27 GLN CG 1 1 1 2970 2 1 31 GLN H H 35.793 33.356 -12.800 1.00 . B B . 27 GLN H 1 1 1 2971 2 1 31 GLN HA H 34.924 32.897 -15.334 1.00 . B B . 27 GLN HA 1 1 1 2972 2 1 31 GLN HB2 H 36.183 34.926 -16.048 1.00 . B B . 27 GLN HB2 1 1 1 2973 2 1 31 GLN HB3 H 35.234 35.144 -14.578 1.00 . B B . 27 GLN HB3 1 1 1 2974 2 1 31 GLN HE21 H 36.505 37.151 -12.970 1.00 . B B . 27 GLN HE21 1 1 1 2975 2 1 31 GLN HE22 H 37.259 38.388 -13.852 1.00 . B B . 27 GLN HE22 1 1 1 2976 2 1 31 GLN HG2 H 37.204 34.890 -13.199 1.00 . B B . 27 GLN HG2 1 1 1 2977 2 1 31 GLN HG3 H 38.190 34.483 -14.605 1.00 . B B . 27 GLN HG3 1 1 1 2978 2 1 31 GLN N N 35.888 32.689 -13.509 1.00 . B B . 27 GLN N 1 1 1 2979 2 1 31 GLN NE2 N 37.085 37.435 -13.705 1.00 . B B . 27 GLN NE2 1 1 1 2980 2 1 31 GLN O O 38.079 32.195 -15.289 1.00 . B B . 27 GLN O 1 1 1 2981 2 1 31 GLN OE1 O 38.337 36.902 -15.431 1.00 . B B . 27 GLN OE1 1 1 1 2982 2 1 32 GLY C C 37.124 29.868 -17.945 1.00 . B B . 28 GLY C 1 1 1 2983 2 1 32 GLY CA C 37.482 31.357 -17.882 1.00 . B B . 28 GLY CA 1 1 1 2984 2 1 32 GLY H H 35.718 32.377 -17.310 1.00 . B B . 28 GLY H 1 1 1 2985 2 1 32 GLY HA2 H 37.390 31.777 -18.874 1.00 . B B . 28 GLY HA2 1 1 1 2986 2 1 32 GLY HA3 H 38.502 31.462 -17.543 1.00 . B B . 28 GLY HA3 1 1 1 2987 2 1 32 GLY N N 36.599 32.102 -16.987 1.00 . B B . 28 GLY N 1 1 1 2988 2 1 32 GLY O O 37.443 29.197 -18.927 1.00 . B B . 28 GLY O 1 1 1 2989 2 1 33 LYS C C 34.603 27.786 -17.311 1.00 . B B . 29 LYS C 1 1 1 2990 2 1 33 LYS CA C 36.062 27.948 -16.890 1.00 . B B . 29 LYS CA 1 1 1 2991 2 1 33 LYS CB C 36.253 27.379 -15.482 1.00 . B B . 29 LYS CB 1 1 1 2992 2 1 33 LYS CD C 37.951 26.740 -13.761 1.00 . B B . 29 LYS CD 1 1 1 2993 2 1 33 LYS CE C 39.419 26.876 -13.350 1.00 . B B . 29 LYS CE 1 1 1 2994 2 1 33 LYS CG C 37.739 27.405 -15.122 1.00 . B B . 29 LYS CG 1 1 1 2995 2 1 33 LYS H H 36.281 29.907 -16.127 1.00 . B B . 29 LYS H 1 1 1 2996 2 1 33 LYS HA H 36.689 27.394 -17.571 1.00 . B B . 29 LYS HA 1 1 1 2997 2 1 33 LYS HB2 H 35.697 27.977 -14.774 1.00 . B B . 29 LYS HB2 1 1 1 2998 2 1 33 LYS HB3 H 35.896 26.360 -15.453 1.00 . B B . 29 LYS HB3 1 1 1 2999 2 1 33 LYS HD2 H 37.323 27.222 -13.024 1.00 . B B . 29 LYS HD2 1 1 1 3000 2 1 33 LYS HD3 H 37.693 25.694 -13.825 1.00 . B B . 29 LYS HD3 1 1 1 3001 2 1 33 LYS HE2 H 39.718 27.912 -13.419 1.00 . B B . 29 LYS HE2 1 1 1 3002 2 1 33 LYS HE3 H 39.541 26.533 -12.334 1.00 . B B . 29 LYS HE3 1 1 1 3003 2 1 33 LYS HG2 H 38.300 26.871 -15.876 1.00 . B B . 29 LYS HG2 1 1 1 3004 2 1 33 LYS HG3 H 38.081 28.428 -15.076 1.00 . B B . 29 LYS HG3 1 1 1 3005 2 1 33 LYS HZ1 H 39.762 25.177 -14.504 1.00 . B B . 29 LYS HZ1 1 1 1 3006 2 1 33 LYS HZ2 H 41.157 25.814 -13.780 1.00 . B B . 29 LYS HZ2 1 1 1 3007 2 1 33 LYS HZ3 H 40.469 26.591 -15.125 1.00 . B B . 29 LYS HZ3 1 1 1 3008 2 1 33 LYS N N 36.464 29.348 -16.910 1.00 . B B . 29 LYS N 1 1 1 3009 2 1 33 LYS NZ N 40.265 26.053 -14.258 1.00 . B B . 29 LYS NZ 1 1 1 3010 2 1 33 LYS O O 33.804 28.719 -17.208 1.00 . B B . 29 LYS O 1 1 1 3011 2 1 34 THR C C 32.278 25.358 -17.147 1.00 . B B . 30 THR C 1 1 1 3012 2 1 34 THR CA C 32.895 26.291 -18.186 1.00 . B B . 30 THR CA 1 1 1 3013 2 1 34 THR CB C 32.858 25.621 -19.562 1.00 . B B . 30 THR CB 1 1 1 3014 2 1 34 THR CG2 C 31.406 25.455 -20.015 1.00 . B B . 30 THR CG2 1 1 1 3015 2 1 34 THR H H 34.968 25.925 -17.949 1.00 . B B . 30 THR H 1 1 1 3016 2 1 34 THR HA H 32.320 27.204 -18.225 1.00 . B B . 30 THR HA 1 1 1 3017 2 1 34 THR HB H 33.326 24.649 -19.503 1.00 . B B . 30 THR HB 1 1 1 3018 2 1 34 THR HG1 H 33.994 25.846 -21.124 1.00 . B B . 30 THR HG1 1 1 1 3019 2 1 34 THR HG21 H 31.023 26.408 -20.349 1.00 . B B . 30 THR HG21 1 1 1 3020 2 1 34 THR HG22 H 30.808 25.097 -19.190 1.00 . B B . 30 THR HG22 1 1 1 3021 2 1 34 THR HG23 H 31.362 24.745 -20.827 1.00 . B B . 30 THR HG23 1 1 1 3022 2 1 34 THR N N 34.272 26.603 -17.819 1.00 . B B . 30 THR N 1 1 1 3023 2 1 34 THR O O 32.934 24.436 -16.663 1.00 . B B . 30 THR O 1 1 1 3024 2 1 34 THR OG1 O 33.558 26.428 -20.498 1.00 . B B . 30 THR OG1 1 1 1 3025 2 1 35 VAL C C 28.980 24.312 -16.292 1.00 . B B . 31 VAL C 1 1 1 3026 2 1 35 VAL CA C 30.334 24.805 -15.789 1.00 . B B . 31 VAL CA 1 1 1 3027 2 1 35 VAL CB C 30.135 25.642 -14.522 1.00 . B B . 31 VAL CB 1 1 1 3028 2 1 35 VAL CG1 C 31.499 26.055 -13.966 1.00 . B B . 31 VAL CG1 1 1 1 3029 2 1 35 VAL CG2 C 29.323 26.897 -14.853 1.00 . B B . 31 VAL CG2 1 1 1 3030 2 1 35 VAL H H 30.535 26.335 -17.244 1.00 . B B . 31 VAL H 1 1 1 3031 2 1 35 VAL HA H 30.942 23.947 -15.541 1.00 . B B . 31 VAL HA 1 1 1 3032 2 1 35 VAL HB H 29.610 25.055 -13.782 1.00 . B B . 31 VAL HB 1 1 1 3033 2 1 35 VAL HG11 H 32.196 25.238 -14.076 1.00 . B B . 31 VAL HG11 1 1 1 3034 2 1 35 VAL HG12 H 31.400 26.306 -12.919 1.00 . B B . 31 VAL HG12 1 1 1 3035 2 1 35 VAL HG13 H 31.863 26.915 -14.508 1.00 . B B . 31 VAL HG13 1 1 1 3036 2 1 35 VAL HG21 H 28.310 26.616 -15.098 1.00 . B B . 31 VAL HG21 1 1 1 3037 2 1 35 VAL HG22 H 29.770 27.403 -15.695 1.00 . B B . 31 VAL HG22 1 1 1 3038 2 1 35 VAL HG23 H 29.317 27.558 -13.998 1.00 . B B . 31 VAL HG23 1 1 1 3039 2 1 35 VAL N N 31.016 25.604 -16.806 1.00 . B B . 31 VAL N 1 1 1 3040 2 1 35 VAL O O 28.325 24.973 -17.098 1.00 . B B . 31 VAL O 1 1 1 3041 2 1 36 ARG C C 26.473 22.276 -14.890 1.00 . B B . 32 ARG C 1 1 1 3042 2 1 36 ARG CA C 27.274 22.575 -16.155 1.00 . B B . 32 ARG CA 1 1 1 3043 2 1 36 ARG CB C 27.465 21.277 -16.943 1.00 . B B . 32 ARG CB 1 1 1 3044 2 1 36 ARG CD C 28.303 20.285 -19.074 1.00 . B B . 32 ARG CD 1 1 1 3045 2 1 36 ARG CG C 28.224 21.564 -18.240 1.00 . B B . 32 ARG CG 1 1 1 3046 2 1 36 ARG CZ C 30.538 20.218 -20.131 1.00 . B B . 32 ARG CZ 1 1 1 3047 2 1 36 ARG H H 29.162 22.642 -15.207 1.00 . B B . 32 ARG H 1 1 1 3048 2 1 36 ARG HA H 26.725 23.278 -16.763 1.00 . B B . 32 ARG HA 1 1 1 3049 2 1 36 ARG HB2 H 28.027 20.574 -16.346 1.00 . B B . 32 ARG HB2 1 1 1 3050 2 1 36 ARG HB3 H 26.499 20.856 -17.181 1.00 . B B . 32 ARG HB3 1 1 1 3051 2 1 36 ARG HD2 H 28.655 19.474 -18.454 1.00 . B B . 32 ARG HD2 1 1 1 3052 2 1 36 ARG HD3 H 27.318 20.044 -19.448 1.00 . B B . 32 ARG HD3 1 1 1 3053 2 1 36 ARG HE H 28.854 20.782 -21.053 1.00 . B B . 32 ARG HE 1 1 1 3054 2 1 36 ARG HG2 H 27.705 22.331 -18.798 1.00 . B B . 32 ARG HG2 1 1 1 3055 2 1 36 ARG HG3 H 29.223 21.901 -18.006 1.00 . B B . 32 ARG HG3 1 1 1 3056 2 1 36 ARG HH11 H 30.573 19.666 -18.200 1.00 . B B . 32 ARG HH11 1 1 1 3057 2 1 36 ARG HH12 H 32.100 19.629 -19.014 1.00 . B B . 32 ARG HH12 1 1 1 3058 2 1 36 ARG HH21 H 30.849 20.714 -22.045 1.00 . B B . 32 ARG HH21 1 1 1 3059 2 1 36 ARG HH22 H 32.254 20.215 -21.162 1.00 . B B . 32 ARG HH22 1 1 1 3060 2 1 36 ARG N N 28.572 23.143 -15.806 1.00 . B B . 32 ARG N 1 1 1 3061 2 1 36 ARG NE N 29.221 20.467 -20.201 1.00 . B B . 32 ARG NE 1 1 1 3062 2 1 36 ARG NH1 N 31.116 19.805 -19.027 1.00 . B B . 32 ARG NH1 1 1 1 3063 2 1 36 ARG NH2 N 31.270 20.396 -21.196 1.00 . B B . 32 ARG NH2 1 1 1 3064 2 1 36 ARG O O 27.034 21.939 -13.846 1.00 . B B . 32 ARG O 1 1 1 3065 2 1 37 THR C C 24.568 20.767 -13.208 1.00 . B B . 33 THR C 1 1 1 3066 2 1 37 THR CA C 24.283 22.128 -13.843 1.00 . B B . 33 THR CA 1 1 1 3067 2 1 37 THR CB C 22.819 22.178 -14.286 1.00 . B B . 33 THR CB 1 1 1 3068 2 1 37 THR CG2 C 21.909 22.152 -13.058 1.00 . B B . 33 THR CG2 1 1 1 3069 2 1 37 THR H H 24.753 22.632 -15.849 1.00 . B B . 33 THR H 1 1 1 3070 2 1 37 THR HA H 24.446 22.903 -13.109 1.00 . B B . 33 THR HA 1 1 1 3071 2 1 37 THR HB H 22.602 21.323 -14.908 1.00 . B B . 33 THR HB 1 1 1 3072 2 1 37 THR HG1 H 22.410 24.077 -14.398 1.00 . B B . 33 THR HG1 1 1 1 3073 2 1 37 THR HG21 H 21.865 21.148 -12.663 1.00 . B B . 33 THR HG21 1 1 1 3074 2 1 37 THR HG22 H 20.917 22.471 -13.340 1.00 . B B . 33 THR HG22 1 1 1 3075 2 1 37 THR HG23 H 22.301 22.820 -12.306 1.00 . B B . 33 THR HG23 1 1 1 3076 2 1 37 THR N N 25.151 22.371 -14.992 1.00 . B B . 33 THR N 1 1 1 3077 2 1 37 THR O O 24.745 19.771 -13.908 1.00 . B B . 33 THR O 1 1 1 3078 2 1 37 THR OG1 O 22.591 23.371 -15.024 1.00 . B B . 33 THR OG1 1 1 1 3079 2 1 38 GLY C C 26.269 19.288 -10.687 1.00 . B B . 34 GLY C 1 1 1 3080 2 1 38 GLY CA C 24.825 19.484 -11.156 1.00 . B B . 34 GLY CA 1 1 1 3081 2 1 38 GLY H H 24.484 21.563 -11.371 1.00 . B B . 34 GLY H 1 1 1 3082 2 1 38 GLY HA2 H 24.177 19.470 -10.292 1.00 . B B . 34 GLY HA2 1 1 1 3083 2 1 38 GLY HA3 H 24.556 18.663 -11.803 1.00 . B B . 34 GLY HA3 1 1 1 3084 2 1 38 GLY N N 24.615 20.736 -11.879 1.00 . B B . 34 GLY N 1 1 1 3085 2 1 38 GLY O O 26.517 18.456 -9.813 1.00 . B B . 34 GLY O 1 1 1 3086 2 1 39 ASP C C 28.834 20.322 -9.413 1.00 . B B . 35 ASP C 1 1 1 3087 2 1 39 ASP CA C 28.619 19.889 -10.858 1.00 . B B . 35 ASP CA 1 1 1 3088 2 1 39 ASP CB C 29.516 20.727 -11.771 1.00 . B B . 35 ASP CB 1 1 1 3089 2 1 39 ASP CG C 29.518 20.156 -13.185 1.00 . B B . 35 ASP CG 1 1 1 3090 2 1 39 ASP H H 26.982 20.675 -11.956 1.00 . B B . 35 ASP H 1 1 1 3091 2 1 39 ASP HA H 28.902 18.852 -10.960 1.00 . B B . 35 ASP HA 1 1 1 3092 2 1 39 ASP HB2 H 29.149 21.743 -11.796 1.00 . B B . 35 ASP HB2 1 1 1 3093 2 1 39 ASP HB3 H 30.523 20.722 -11.383 1.00 . B B . 35 ASP HB3 1 1 1 3094 2 1 39 ASP N N 27.220 20.036 -11.250 1.00 . B B . 35 ASP N 1 1 1 3095 2 1 39 ASP O O 28.165 21.231 -8.921 1.00 . B B . 35 ASP O 1 1 1 3096 2 1 39 ASP OD1 O 29.402 18.950 -13.323 1.00 . B B . 35 ASP OD1 1 1 1 3097 2 1 39 ASP OD2 O 29.636 20.939 -14.111 1.00 . B B . 35 ASP OD2 1 1 1 3098 2 1 40 VAL C C 31.608 20.372 -7.294 1.00 . B B . 36 VAL C 1 1 1 3099 2 1 40 VAL CA C 30.125 20.015 -7.367 1.00 . B B . 36 VAL CA 1 1 1 3100 2 1 40 VAL CB C 29.824 18.847 -6.419 1.00 . B B . 36 VAL CB 1 1 1 3101 2 1 40 VAL CG1 C 30.109 19.265 -4.974 1.00 . B B . 36 VAL CG1 1 1 1 3102 2 1 40 VAL CG2 C 28.351 18.448 -6.540 1.00 . B B . 36 VAL CG2 1 1 1 3103 2 1 40 VAL H H 30.236 18.916 -9.175 1.00 . B B . 36 VAL H 1 1 1 3104 2 1 40 VAL HA H 29.546 20.873 -7.056 1.00 . B B . 36 VAL HA 1 1 1 3105 2 1 40 VAL HB H 30.449 18.004 -6.679 1.00 . B B . 36 VAL HB 1 1 1 3106 2 1 40 VAL HG11 H 29.903 18.437 -4.313 1.00 . B B . 36 VAL HG11 1 1 1 3107 2 1 40 VAL HG12 H 29.477 20.101 -4.711 1.00 . B B . 36 VAL HG12 1 1 1 3108 2 1 40 VAL HG13 H 31.144 19.553 -4.880 1.00 . B B . 36 VAL HG13 1 1 1 3109 2 1 40 VAL HG21 H 28.134 18.173 -7.562 1.00 . B B . 36 VAL HG21 1 1 1 3110 2 1 40 VAL HG22 H 27.727 19.281 -6.253 1.00 . B B . 36 VAL HG22 1 1 1 3111 2 1 40 VAL HG23 H 28.150 17.608 -5.892 1.00 . B B . 36 VAL HG23 1 1 1 3112 2 1 40 VAL N N 29.771 19.660 -8.739 1.00 . B B . 36 VAL N 1 1 1 3113 2 1 40 VAL O O 32.462 19.614 -7.757 1.00 . B B . 36 VAL O 1 1 1 3114 2 1 41 ILE C C 33.666 22.196 -5.146 1.00 . B B . 37 ILE C 1 1 1 3115 2 1 41 ILE CA C 33.283 22.006 -6.611 1.00 . B B . 37 ILE CA 1 1 1 3116 2 1 41 ILE CB C 33.436 23.341 -7.353 1.00 . B B . 37 ILE CB 1 1 1 3117 2 1 41 ILE CD1 C 32.872 24.580 -9.447 1.00 . B B . 37 ILE CD1 1 1 1 3118 2 1 41 ILE CG1 C 32.978 23.194 -8.807 1.00 . B B . 37 ILE CG1 1 1 1 3119 2 1 41 ILE CG2 C 34.904 23.778 -7.340 1.00 . B B . 37 ILE CG2 1 1 1 3120 2 1 41 ILE H H 31.182 22.073 -6.338 1.00 . B B . 37 ILE H 1 1 1 3121 2 1 41 ILE HA H 33.950 21.281 -7.056 1.00 . B B . 37 ILE HA 1 1 1 3122 2 1 41 ILE HB H 32.838 24.092 -6.859 1.00 . B B . 37 ILE HB 1 1 1 3123 2 1 41 ILE HD11 H 32.429 25.268 -8.743 1.00 . B B . 37 ILE HD11 1 1 1 3124 2 1 41 ILE HD12 H 32.255 24.522 -10.331 1.00 . B B . 37 ILE HD12 1 1 1 3125 2 1 41 ILE HD13 H 33.858 24.927 -9.718 1.00 . B B . 37 ILE HD13 1 1 1 3126 2 1 41 ILE HG12 H 33.695 22.597 -9.351 1.00 . B B . 37 ILE HG12 1 1 1 3127 2 1 41 ILE HG13 H 32.011 22.714 -8.838 1.00 . B B . 37 ILE HG13 1 1 1 3128 2 1 41 ILE HG21 H 34.986 24.776 -7.740 1.00 . B B . 37 ILE HG21 1 1 1 3129 2 1 41 ILE HG22 H 35.487 23.098 -7.943 1.00 . B B . 37 ILE HG22 1 1 1 3130 2 1 41 ILE HG23 H 35.274 23.764 -6.325 1.00 . B B . 37 ILE HG23 1 1 1 3131 2 1 41 ILE N N 31.906 21.528 -6.710 1.00 . B B . 37 ILE N 1 1 1 3132 2 1 41 ILE O O 32.873 22.697 -4.351 1.00 . B B . 37 ILE O 1 1 1 3133 2 1 42 GLY C C 36.403 23.086 -3.350 1.00 . B B . 38 GLY C 1 1 1 3134 2 1 42 GLY CA C 35.375 21.964 -3.430 1.00 . B B . 38 GLY CA 1 1 1 3135 2 1 42 GLY H H 35.471 21.396 -5.472 1.00 . B B . 38 GLY H 1 1 1 3136 2 1 42 GLY HA2 H 34.543 22.198 -2.779 1.00 . B B . 38 GLY HA2 1 1 1 3137 2 1 42 GLY HA3 H 35.831 21.044 -3.098 1.00 . B B . 38 GLY HA3 1 1 1 3138 2 1 42 GLY N N 34.887 21.800 -4.797 1.00 . B B . 38 GLY N 1 1 1 3139 2 1 42 GLY O O 37.382 23.099 -4.098 1.00 . B B . 38 GLY O 1 1 1 3140 2 1 43 ILE C C 37.487 25.266 -0.781 1.00 . B B . 39 ILE C 1 1 1 3141 2 1 43 ILE CA C 37.089 25.152 -2.251 1.00 . B B . 39 ILE CA 1 1 1 3142 2 1 43 ILE CB C 36.416 26.450 -2.716 1.00 . B B . 39 ILE CB 1 1 1 3143 2 1 43 ILE CD1 C 35.142 27.518 -4.584 1.00 . B B . 39 ILE CD1 1 1 1 3144 2 1 43 ILE CG1 C 35.998 26.316 -4.184 1.00 . B B . 39 ILE CG1 1 1 1 3145 2 1 43 ILE CG2 C 37.390 27.624 -2.582 1.00 . B B . 39 ILE CG2 1 1 1 3146 2 1 43 ILE H H 35.373 23.965 -1.879 1.00 . B B . 39 ILE H 1 1 1 3147 2 1 43 ILE HA H 37.980 24.991 -2.841 1.00 . B B . 39 ILE HA 1 1 1 3148 2 1 43 ILE HB H 35.543 26.638 -2.109 1.00 . B B . 39 ILE HB 1 1 1 3149 2 1 43 ILE HD11 H 34.879 27.441 -5.628 1.00 . B B . 39 ILE HD11 1 1 1 3150 2 1 43 ILE HD12 H 35.699 28.428 -4.419 1.00 . B B . 39 ILE HD12 1 1 1 3151 2 1 43 ILE HD13 H 34.243 27.534 -3.987 1.00 . B B . 39 ILE HD13 1 1 1 3152 2 1 43 ILE HG12 H 36.881 26.277 -4.806 1.00 . B B . 39 ILE HG12 1 1 1 3153 2 1 43 ILE HG13 H 35.425 25.410 -4.313 1.00 . B B . 39 ILE HG13 1 1 1 3154 2 1 43 ILE HG21 H 38.250 27.453 -3.210 1.00 . B B . 39 ILE HG21 1 1 1 3155 2 1 43 ILE HG22 H 37.706 27.710 -1.553 1.00 . B B . 39 ILE HG22 1 1 1 3156 2 1 43 ILE HG23 H 36.897 28.537 -2.885 1.00 . B B . 39 ILE HG23 1 1 1 3157 2 1 43 ILE N N 36.176 24.026 -2.437 1.00 . B B . 39 ILE N 1 1 1 3158 2 1 43 ILE O O 36.673 25.025 0.108 1.00 . B B . 39 ILE O 1 1 1 3159 2 1 44 SER C C 39.082 27.258 1.257 1.00 . B B . 40 SER C 1 1 1 3160 2 1 44 SER CA C 39.216 25.795 0.837 1.00 . B B . 40 SER CA 1 1 1 3161 2 1 44 SER CB C 40.679 25.363 0.945 1.00 . B B . 40 SER CB 1 1 1 3162 2 1 44 SER H H 39.387 25.660 -1.273 1.00 . B B . 40 SER H 1 1 1 3163 2 1 44 SER HA H 38.629 25.176 1.499 1.00 . B B . 40 SER HA 1 1 1 3164 2 1 44 SER HB2 H 40.759 24.307 0.744 1.00 . B B . 40 SER HB2 1 1 1 3165 2 1 44 SER HB3 H 41.268 25.910 0.221 1.00 . B B . 40 SER HB3 1 1 1 3166 2 1 44 SER HG H 40.470 25.333 2.878 1.00 . B B . 40 SER HG 1 1 1 3167 2 1 44 SER N N 38.749 25.600 -0.531 1.00 . B B . 40 SER N 1 1 1 3168 2 1 44 SER O O 39.689 28.144 0.657 1.00 . B B . 40 SER O 1 1 1 3169 2 1 44 SER OG O 41.146 25.623 2.262 1.00 . B B . 40 SER OG 1 1 1 3170 2 1 45 ILE C C 38.408 28.905 4.305 1.00 . B B . 41 ILE C 1 1 1 3171 2 1 45 ILE CA C 38.081 28.851 2.812 1.00 . B B . 41 ILE CA 1 1 1 3172 2 1 45 ILE CB C 36.622 29.278 2.582 1.00 . B B . 41 ILE CB 1 1 1 3173 2 1 45 ILE CD1 C 37.190 29.995 0.205 1.00 . B B . 41 ILE CD1 1 1 1 3174 2 1 45 ILE CG1 C 36.250 29.165 1.093 1.00 . B B . 41 ILE CG1 1 1 1 3175 2 1 45 ILE CG2 C 36.405 30.719 3.063 1.00 . B B . 41 ILE CG2 1 1 1 3176 2 1 45 ILE H H 37.811 26.755 2.715 1.00 . B B . 41 ILE H 1 1 1 3177 2 1 45 ILE HA H 38.730 29.537 2.287 1.00 . B B . 41 ILE HA 1 1 1 3178 2 1 45 ILE HB H 35.979 28.625 3.155 1.00 . B B . 41 ILE HB 1 1 1 3179 2 1 45 ILE HD11 H 37.699 30.740 0.796 1.00 . B B . 41 ILE HD11 1 1 1 3180 2 1 45 ILE HD12 H 36.614 30.482 -0.568 1.00 . B B . 41 ILE HD12 1 1 1 3181 2 1 45 ILE HD13 H 37.920 29.343 -0.250 1.00 . B B . 41 ILE HD13 1 1 1 3182 2 1 45 ILE HG12 H 36.310 28.129 0.794 1.00 . B B . 41 ILE HG12 1 1 1 3183 2 1 45 ILE HG13 H 35.237 29.512 0.957 1.00 . B B . 41 ILE HG13 1 1 1 3184 2 1 45 ILE HG21 H 37.306 31.291 2.903 1.00 . B B . 41 ILE HG21 1 1 1 3185 2 1 45 ILE HG22 H 36.166 30.711 4.116 1.00 . B B . 41 ILE HG22 1 1 1 3186 2 1 45 ILE HG23 H 35.589 31.168 2.516 1.00 . B B . 41 ILE HG23 1 1 1 3187 2 1 45 ILE N N 38.282 27.500 2.293 1.00 . B B . 41 ILE N 1 1 1 3188 2 1 45 ILE O O 37.787 28.213 5.110 1.00 . B B . 41 ILE O 1 1 1 3189 2 1 46 LEU C C 40.039 28.579 6.751 1.00 . B B . 42 LEU C 1 1 1 3190 2 1 46 LEU CA C 39.758 29.918 6.067 1.00 . B B . 42 LEU CA 1 1 1 3191 2 1 46 LEU CB C 38.640 30.662 6.809 1.00 . B B . 42 LEU CB 1 1 1 3192 2 1 46 LEU CD1 C 38.343 32.564 5.208 1.00 . B B . 42 LEU CD1 1 1 1 3193 2 1 46 LEU CD2 C 37.941 32.907 7.648 1.00 . B B . 42 LEU CD2 1 1 1 3194 2 1 46 LEU CG C 38.797 32.173 6.615 1.00 . B B . 42 LEU CG 1 1 1 3195 2 1 46 LEU H H 39.857 30.246 3.974 1.00 . B B . 42 LEU H 1 1 1 3196 2 1 46 LEU HA H 40.657 30.516 6.108 1.00 . B B . 42 LEU HA 1 1 1 3197 2 1 46 LEU HB2 H 37.683 30.348 6.420 1.00 . B B . 42 LEU HB2 1 1 1 3198 2 1 46 LEU HB3 H 38.689 30.436 7.864 1.00 . B B . 42 LEU HB3 1 1 1 3199 2 1 46 LEU HD11 H 37.349 32.181 5.031 1.00 . B B . 42 LEU HD11 1 1 1 3200 2 1 46 LEU HD12 H 39.024 32.147 4.480 1.00 . B B . 42 LEU HD12 1 1 1 3201 2 1 46 LEU HD13 H 38.335 33.640 5.118 1.00 . B B . 42 LEU HD13 1 1 1 3202 2 1 46 LEU HD21 H 36.906 32.886 7.338 1.00 . B B . 42 LEU HD21 1 1 1 3203 2 1 46 LEU HD22 H 38.271 33.932 7.728 1.00 . B B . 42 LEU HD22 1 1 1 3204 2 1 46 LEU HD23 H 38.039 32.421 8.607 1.00 . B B . 42 LEU HD23 1 1 1 3205 2 1 46 LEU HG H 39.835 32.446 6.745 1.00 . B B . 42 LEU HG 1 1 1 3206 2 1 46 LEU N N 39.381 29.739 4.666 1.00 . B B . 42 LEU N 1 1 1 3207 2 1 46 LEU O O 39.741 28.397 7.932 1.00 . B B . 42 LEU O 1 1 1 3208 2 1 47 GLY C C 39.732 25.469 6.808 1.00 . B B . 43 GLY C 1 1 1 3209 2 1 47 GLY CA C 40.967 26.339 6.570 1.00 . B B . 43 GLY CA 1 1 1 3210 2 1 47 GLY H H 40.817 27.829 5.066 1.00 . B B . 43 GLY H 1 1 1 3211 2 1 47 GLY HA2 H 41.631 25.827 5.889 1.00 . B B . 43 GLY HA2 1 1 1 3212 2 1 47 GLY HA3 H 41.474 26.487 7.511 1.00 . B B . 43 GLY HA3 1 1 1 3213 2 1 47 GLY N N 40.621 27.643 6.008 1.00 . B B . 43 GLY N 1 1 1 3214 2 1 47 GLY O O 39.705 24.660 7.736 1.00 . B B . 43 GLY O 1 1 1 3215 2 1 48 LYS C C 37.039 24.418 4.690 1.00 . B B . 44 LYS C 1 1 1 3216 2 1 48 LYS CA C 37.497 24.841 6.080 1.00 . B B . 44 LYS CA 1 1 1 3217 2 1 48 LYS CB C 36.392 25.655 6.757 1.00 . B B . 44 LYS CB 1 1 1 3218 2 1 48 LYS CD C 34.024 25.611 7.562 1.00 . B B . 44 LYS CD 1 1 1 3219 2 1 48 LYS CE C 32.845 24.701 7.913 1.00 . B B . 44 LYS CE 1 1 1 3220 2 1 48 LYS CG C 35.162 24.771 6.978 1.00 . B B . 44 LYS CG 1 1 1 3221 2 1 48 LYS H H 38.783 26.310 5.263 1.00 . B B . 44 LYS H 1 1 1 3222 2 1 48 LYS HA H 37.700 23.959 6.670 1.00 . B B . 44 LYS HA 1 1 1 3223 2 1 48 LYS HB2 H 36.748 26.022 7.710 1.00 . B B . 44 LYS HB2 1 1 1 3224 2 1 48 LYS HB3 H 36.122 26.490 6.128 1.00 . B B . 44 LYS HB3 1 1 1 3225 2 1 48 LYS HD2 H 34.370 26.116 8.451 1.00 . B B . 44 LYS HD2 1 1 1 3226 2 1 48 LYS HD3 H 33.705 26.341 6.833 1.00 . B B . 44 LYS HD3 1 1 1 3227 2 1 48 LYS HE2 H 32.407 24.312 7.006 1.00 . B B . 44 LYS HE2 1 1 1 3228 2 1 48 LYS HE3 H 33.193 23.882 8.525 1.00 . B B . 44 LYS HE3 1 1 1 3229 2 1 48 LYS HG2 H 34.851 24.346 6.035 1.00 . B B . 44 LYS HG2 1 1 1 3230 2 1 48 LYS HG3 H 35.409 23.976 7.666 1.00 . B B . 44 LYS HG3 1 1 1 3231 2 1 48 LYS HZ1 H 31.267 26.058 7.998 1.00 . B B . 44 LYS HZ1 1 1 1 3232 2 1 48 LYS HZ2 H 32.294 26.106 9.347 1.00 . B B . 44 LYS HZ2 1 1 1 3233 2 1 48 LYS HZ3 H 31.189 24.829 9.168 1.00 . B B . 44 LYS HZ3 1 1 1 3234 2 1 48 LYS N N 38.713 25.638 5.972 1.00 . B B . 44 LYS N 1 1 1 3235 2 1 48 LYS NZ N 31.822 25.482 8.664 1.00 . B B . 44 LYS NZ 1 1 1 3236 2 1 48 LYS O O 36.969 25.246 3.783 1.00 . B B . 44 LYS O 1 1 1 3237 2 1 49 GLU C C 34.832 22.949 3.002 1.00 . B B . 45 GLU C 1 1 1 3238 2 1 49 GLU CA C 36.307 22.635 3.225 1.00 . B B . 45 GLU CA 1 1 1 3239 2 1 49 GLU CB C 36.538 21.126 3.139 1.00 . B B . 45 GLU CB 1 1 1 3240 2 1 49 GLU CD C 36.444 19.131 1.567 1.00 . B B . 45 GLU CD 1 1 1 3241 2 1 49 GLU CG C 36.303 20.652 1.699 1.00 . B B . 45 GLU CG 1 1 1 3242 2 1 49 GLU H H 36.807 22.518 5.282 1.00 . B B . 45 GLU H 1 1 1 3243 2 1 49 GLU HA H 36.888 23.121 2.453 1.00 . B B . 45 GLU HA 1 1 1 3244 2 1 49 GLU HB2 H 37.552 20.900 3.434 1.00 . B B . 45 GLU HB2 1 1 1 3245 2 1 49 GLU HB3 H 35.849 20.618 3.798 1.00 . B B . 45 GLU HB3 1 1 1 3246 2 1 49 GLU HG2 H 35.309 20.940 1.392 1.00 . B B . 45 GLU HG2 1 1 1 3247 2 1 49 GLU HG3 H 37.024 21.132 1.052 1.00 . B B . 45 GLU HG3 1 1 1 3248 2 1 49 GLU N N 36.738 23.135 4.524 1.00 . B B . 45 GLU N 1 1 1 3249 2 1 49 GLU O O 33.960 22.383 3.661 1.00 . B B . 45 GLU O 1 1 1 3250 2 1 49 GLU OE1 O 36.649 18.458 2.567 1.00 . B B . 45 GLU OE1 1 1 1 3251 2 1 49 GLU OE2 O 36.337 18.655 0.449 1.00 . B B . 45 GLU OE2 1 1 1 3252 2 1 50 VAL C C 32.833 23.692 0.352 1.00 . B B . 46 VAL C 1 1 1 3253 2 1 50 VAL CA C 33.187 24.229 1.738 1.00 . B B . 46 VAL CA 1 1 1 3254 2 1 50 VAL CB C 33.035 25.760 1.805 1.00 . B B . 46 VAL CB 1 1 1 3255 2 1 50 VAL CG1 C 34.050 26.443 0.886 1.00 . B B . 46 VAL CG1 1 1 1 3256 2 1 50 VAL CG2 C 31.620 26.186 1.393 1.00 . B B . 46 VAL CG2 1 1 1 3257 2 1 50 VAL H H 35.297 24.276 1.577 1.00 . B B . 46 VAL H 1 1 1 3258 2 1 50 VAL HA H 32.516 23.783 2.458 1.00 . B B . 46 VAL HA 1 1 1 3259 2 1 50 VAL HB H 33.215 26.081 2.821 1.00 . B B . 46 VAL HB 1 1 1 3260 2 1 50 VAL HG11 H 33.898 27.511 0.917 1.00 . B B . 46 VAL HG11 1 1 1 3261 2 1 50 VAL HG12 H 33.919 26.093 -0.126 1.00 . B B . 46 VAL HG12 1 1 1 3262 2 1 50 VAL HG13 H 35.048 26.213 1.224 1.00 . B B . 46 VAL HG13 1 1 1 3263 2 1 50 VAL HG21 H 31.505 26.064 0.326 1.00 . B B . 46 VAL HG21 1 1 1 3264 2 1 50 VAL HG22 H 31.466 27.223 1.655 1.00 . B B . 46 VAL HG22 1 1 1 3265 2 1 50 VAL HG23 H 30.894 25.574 1.905 1.00 . B B . 46 VAL HG23 1 1 1 3266 2 1 50 VAL N N 34.559 23.855 2.065 1.00 . B B . 46 VAL N 1 1 1 3267 2 1 50 VAL O O 33.580 23.872 -0.609 1.00 . B B . 46 VAL O 1 1 1 3268 2 1 51 LYS C C 30.174 23.344 -1.598 1.00 . B B . 47 LYS C 1 1 1 3269 2 1 51 LYS CA C 31.246 22.445 -0.994 1.00 . B B . 47 LYS CA 1 1 1 3270 2 1 51 LYS CB C 30.668 21.044 -0.780 1.00 . B B . 47 LYS CB 1 1 1 3271 2 1 51 LYS CD C 31.216 18.673 -0.213 1.00 . B B . 47 LYS CD 1 1 1 3272 2 1 51 LYS CE C 32.287 17.725 0.335 1.00 . B B . 47 LYS CE 1 1 1 3273 2 1 51 LYS CG C 31.780 20.092 -0.334 1.00 . B B . 47 LYS CG 1 1 1 3274 2 1 51 LYS H H 31.215 22.782 1.097 1.00 . B B . 47 LYS H 1 1 1 3275 2 1 51 LYS HA H 32.081 22.373 -1.674 1.00 . B B . 47 LYS HA 1 1 1 3276 2 1 51 LYS HB2 H 29.901 21.085 -0.021 1.00 . B B . 47 LYS HB2 1 1 1 3277 2 1 51 LYS HB3 H 30.241 20.687 -1.705 1.00 . B B . 47 LYS HB3 1 1 1 3278 2 1 51 LYS HD2 H 30.368 18.683 0.457 1.00 . B B . 47 LYS HD2 1 1 1 3279 2 1 51 LYS HD3 H 30.900 18.329 -1.186 1.00 . B B . 47 LYS HD3 1 1 1 3280 2 1 51 LYS HE2 H 32.962 18.267 0.983 1.00 . B B . 47 LYS HE2 1 1 1 3281 2 1 51 LYS HE3 H 31.812 16.933 0.895 1.00 . B B . 47 LYS HE3 1 1 1 3282 2 1 51 LYS HG2 H 32.577 20.104 -1.064 1.00 . B B . 47 LYS HG2 1 1 1 3283 2 1 51 LYS HG3 H 32.163 20.407 0.624 1.00 . B B . 47 LYS HG3 1 1 1 3284 2 1 51 LYS HZ1 H 33.589 16.311 -0.464 1.00 . B B . 47 LYS HZ1 1 1 1 3285 2 1 51 LYS HZ2 H 33.714 17.844 -1.177 1.00 . B B . 47 LYS HZ2 1 1 1 3286 2 1 51 LYS HZ3 H 32.394 16.841 -1.546 1.00 . B B . 47 LYS HZ3 1 1 1 3287 2 1 51 LYS N N 31.712 22.983 0.276 1.00 . B B . 47 LYS N 1 1 1 3288 2 1 51 LYS NZ N 33.053 17.136 -0.799 1.00 . B B . 47 LYS NZ 1 1 1 3289 2 1 51 LYS O O 29.159 23.628 -0.962 1.00 . B B . 47 LYS O 1 1 1 3290 2 1 52 PHE C C 28.811 23.760 -4.673 1.00 . B B . 48 PHE C 1 1 1 3291 2 1 52 PHE CA C 29.414 24.585 -3.544 1.00 . B B . 48 PHE CA 1 1 1 3292 2 1 52 PHE CB C 30.075 25.835 -4.129 1.00 . B B . 48 PHE CB 1 1 1 3293 2 1 52 PHE CD1 C 29.698 27.811 -2.609 1.00 . B B . 48 PHE CD1 1 1 1 3294 2 1 52 PHE CD2 C 31.867 26.727 -2.596 1.00 . B B . 48 PHE CD2 1 1 1 3295 2 1 52 PHE CE1 C 30.147 28.722 -1.645 1.00 . B B . 48 PHE CE1 1 1 1 3296 2 1 52 PHE CE2 C 32.317 27.638 -1.633 1.00 . B B . 48 PHE CE2 1 1 1 3297 2 1 52 PHE CG C 30.557 26.814 -3.084 1.00 . B B . 48 PHE CG 1 1 1 3298 2 1 52 PHE CZ C 31.457 28.635 -1.157 1.00 . B B . 48 PHE CZ 1 1 1 3299 2 1 52 PHE H H 31.250 23.566 -3.269 1.00 . B B . 48 PHE H 1 1 1 3300 2 1 52 PHE HA H 28.629 24.887 -2.865 1.00 . B B . 48 PHE HA 1 1 1 3301 2 1 52 PHE HB2 H 30.921 25.530 -4.725 1.00 . B B . 48 PHE HB2 1 1 1 3302 2 1 52 PHE HB3 H 29.363 26.331 -4.774 1.00 . B B . 48 PHE HB3 1 1 1 3303 2 1 52 PHE HD1 H 28.688 27.878 -2.985 1.00 . B B . 48 PHE HD1 1 1 1 3304 2 1 52 PHE HD2 H 32.530 25.958 -2.962 1.00 . B B . 48 PHE HD2 1 1 1 3305 2 1 52 PHE HE1 H 29.484 29.491 -1.277 1.00 . B B . 48 PHE HE1 1 1 1 3306 2 1 52 PHE HE2 H 33.327 27.572 -1.257 1.00 . B B . 48 PHE HE2 1 1 1 3307 2 1 52 PHE HZ H 31.804 29.338 -0.414 1.00 . B B . 48 PHE HZ 1 1 1 3308 2 1 52 PHE N N 30.405 23.788 -2.828 1.00 . B B . 48 PHE N 1 1 1 3309 2 1 52 PHE O O 29.535 23.131 -5.444 1.00 . B B . 48 PHE O 1 1 1 3310 2 1 53 LYS C C 26.189 24.009 -6.832 1.00 . B B . 49 LYS C 1 1 1 3311 2 1 53 LYS CA C 26.799 23.037 -5.830 1.00 . B B . 49 LYS CA 1 1 1 3312 2 1 53 LYS CB C 25.689 22.167 -5.235 1.00 . B B . 49 LYS CB 1 1 1 3313 2 1 53 LYS CD C 23.936 20.463 -5.764 1.00 . B B . 49 LYS CD 1 1 1 3314 2 1 53 LYS CE C 23.445 19.471 -6.819 1.00 . B B . 49 LYS CE 1 1 1 3315 2 1 53 LYS CG C 25.098 21.280 -6.332 1.00 . B B . 49 LYS CG 1 1 1 3316 2 1 53 LYS H H 26.957 24.219 -4.078 1.00 . B B . 49 LYS H 1 1 1 3317 2 1 53 LYS HA H 27.501 22.392 -6.338 1.00 . B B . 49 LYS HA 1 1 1 3318 2 1 53 LYS HB2 H 26.100 21.547 -4.450 1.00 . B B . 49 LYS HB2 1 1 1 3319 2 1 53 LYS HB3 H 24.913 22.798 -4.828 1.00 . B B . 49 LYS HB3 1 1 1 3320 2 1 53 LYS HD2 H 24.269 19.925 -4.888 1.00 . B B . 49 LYS HD2 1 1 1 3321 2 1 53 LYS HD3 H 23.127 21.126 -5.495 1.00 . B B . 49 LYS HD3 1 1 1 3322 2 1 53 LYS HE2 H 22.437 19.165 -6.586 1.00 . B B . 49 LYS HE2 1 1 1 3323 2 1 53 LYS HE3 H 23.464 19.940 -7.792 1.00 . B B . 49 LYS HE3 1 1 1 3324 2 1 53 LYS HG2 H 24.741 21.901 -7.141 1.00 . B B . 49 LYS HG2 1 1 1 3325 2 1 53 LYS HG3 H 25.858 20.609 -6.702 1.00 . B B . 49 LYS HG3 1 1 1 3326 2 1 53 LYS HZ1 H 24.391 17.875 -5.871 1.00 . B B . 49 LYS HZ1 1 1 1 3327 2 1 53 LYS HZ2 H 25.288 18.555 -7.140 1.00 . B B . 49 LYS HZ2 1 1 1 3328 2 1 53 LYS HZ3 H 23.951 17.563 -7.483 1.00 . B B . 49 LYS HZ3 1 1 1 3329 2 1 53 LYS N N 27.485 23.761 -4.765 1.00 . B B . 49 LYS N 1 1 1 3330 2 1 53 LYS NZ N 24.336 18.276 -6.829 1.00 . B B . 49 LYS NZ 1 1 1 3331 2 1 53 LYS O O 25.625 25.032 -6.445 1.00 . B B . 49 LYS O 1 1 1 3332 2 1 54 VAL C C 24.231 24.079 -9.298 1.00 . B B . 50 VAL C 1 1 1 3333 2 1 54 VAL CA C 25.690 24.493 -9.157 1.00 . B B . 50 VAL CA 1 1 1 3334 2 1 54 VAL CB C 26.419 24.288 -10.490 1.00 . B B . 50 VAL CB 1 1 1 3335 2 1 54 VAL CG1 C 25.803 25.187 -11.566 1.00 . B B . 50 VAL CG1 1 1 1 3336 2 1 54 VAL CG2 C 27.899 24.646 -10.329 1.00 . B B . 50 VAL CG2 1 1 1 3337 2 1 54 VAL H H 26.847 22.903 -8.364 1.00 . B B . 50 VAL H 1 1 1 3338 2 1 54 VAL HA H 25.735 25.536 -8.883 1.00 . B B . 50 VAL HA 1 1 1 3339 2 1 54 VAL HB H 26.328 23.254 -10.793 1.00 . B B . 50 VAL HB 1 1 1 3340 2 1 54 VAL HG11 H 24.744 24.988 -11.638 1.00 . B B . 50 VAL HG11 1 1 1 3341 2 1 54 VAL HG12 H 26.273 24.983 -12.517 1.00 . B B . 50 VAL HG12 1 1 1 3342 2 1 54 VAL HG13 H 25.958 26.223 -11.302 1.00 . B B . 50 VAL HG13 1 1 1 3343 2 1 54 VAL HG21 H 28.429 24.406 -11.239 1.00 . B B . 50 VAL HG21 1 1 1 3344 2 1 54 VAL HG22 H 28.319 24.082 -9.509 1.00 . B B . 50 VAL HG22 1 1 1 3345 2 1 54 VAL HG23 H 27.994 25.703 -10.126 1.00 . B B . 50 VAL HG23 1 1 1 3346 2 1 54 VAL N N 26.317 23.689 -8.114 1.00 . B B . 50 VAL N 1 1 1 3347 2 1 54 VAL O O 23.933 23.022 -9.853 1.00 . B B . 50 VAL O 1 1 1 3348 2 1 55 VAL C C 21.394 24.601 -10.263 1.00 . B B . 51 VAL C 1 1 1 3349 2 1 55 VAL CA C 21.910 24.602 -8.830 1.00 . B B . 51 VAL CA 1 1 1 3350 2 1 55 VAL CB C 21.128 25.619 -7.989 1.00 . B B . 51 VAL CB 1 1 1 3351 2 1 55 VAL CG1 C 19.648 25.231 -7.939 1.00 . B B . 51 VAL CG1 1 1 1 3352 2 1 55 VAL CG2 C 21.684 25.647 -6.563 1.00 . B B . 51 VAL CG2 1 1 1 3353 2 1 55 VAL H H 23.614 25.814 -8.512 1.00 . B B . 51 VAL H 1 1 1 3354 2 1 55 VAL HA H 21.775 23.618 -8.406 1.00 . B B . 51 VAL HA 1 1 1 3355 2 1 55 VAL HB H 21.225 26.600 -8.433 1.00 . B B . 51 VAL HB 1 1 1 3356 2 1 55 VAL HG11 H 19.091 26.001 -7.424 1.00 . B B . 51 VAL HG11 1 1 1 3357 2 1 55 VAL HG12 H 19.539 24.294 -7.413 1.00 . B B . 51 VAL HG12 1 1 1 3358 2 1 55 VAL HG13 H 19.269 25.125 -8.945 1.00 . B B . 51 VAL HG13 1 1 1 3359 2 1 55 VAL HG21 H 21.483 24.703 -6.080 1.00 . B B . 51 VAL HG21 1 1 1 3360 2 1 55 VAL HG22 H 21.212 26.443 -6.008 1.00 . B B . 51 VAL HG22 1 1 1 3361 2 1 55 VAL HG23 H 22.750 25.815 -6.596 1.00 . B B . 51 VAL HG23 1 1 1 3362 2 1 55 VAL N N 23.329 24.931 -8.825 1.00 . B B . 51 VAL N 1 1 1 3363 2 1 55 VAL O O 20.817 23.617 -10.724 1.00 . B B . 51 VAL O 1 1 1 3364 2 1 56 GLN C C 22.052 26.778 -13.154 1.00 . B B . 52 GLN C 1 1 1 3365 2 1 56 GLN CA C 21.192 25.809 -12.356 1.00 . B B . 52 GLN CA 1 1 1 3366 2 1 56 GLN CB C 19.736 26.280 -12.416 1.00 . B B . 52 GLN CB 1 1 1 3367 2 1 56 GLN CD C 17.351 25.538 -12.294 1.00 . B B . 52 GLN CD 1 1 1 3368 2 1 56 GLN CG C 18.800 25.130 -12.044 1.00 . B B . 52 GLN CG 1 1 1 3369 2 1 56 GLN H H 22.187 26.418 -10.571 1.00 . B B . 52 GLN H 1 1 1 3370 2 1 56 GLN HA H 21.257 24.835 -12.819 1.00 . B B . 52 GLN HA 1 1 1 3371 2 1 56 GLN HB2 H 19.595 27.097 -11.724 1.00 . B B . 52 GLN HB2 1 1 1 3372 2 1 56 GLN HB3 H 19.508 26.614 -13.418 1.00 . B B . 52 GLN HB3 1 1 1 3373 2 1 56 GLN HE21 H 17.003 26.013 -10.396 1.00 . B B . 52 GLN HE21 1 1 1 3374 2 1 56 GLN HE22 H 15.689 26.224 -11.451 1.00 . B B . 52 GLN HE22 1 1 1 3375 2 1 56 GLN HG2 H 19.040 24.265 -12.646 1.00 . B B . 52 GLN HG2 1 1 1 3376 2 1 56 GLN HG3 H 18.924 24.890 -10.999 1.00 . B B . 52 GLN HG3 1 1 1 3377 2 1 56 GLN N N 21.651 25.695 -10.974 1.00 . B B . 52 GLN N 1 1 1 3378 2 1 56 GLN NE2 N 16.620 25.960 -11.298 1.00 . B B . 52 GLN NE2 1 1 1 3379 2 1 56 GLN O O 22.629 27.717 -12.606 1.00 . B B . 52 GLN O 1 1 1 3380 2 1 56 GLN OE1 O 16.873 25.471 -13.425 1.00 . B B . 52 GLN OE1 1 1 1 3381 2 1 57 ALA C C 21.911 27.861 -16.511 1.00 . B B . 53 ALA C 1 1 1 3382 2 1 57 ALA CA C 22.827 27.432 -15.369 1.00 . B B . 53 ALA CA 1 1 1 3383 2 1 57 ALA CB C 24.053 26.713 -15.935 1.00 . B B . 53 ALA CB 1 1 1 3384 2 1 57 ALA H H 21.646 25.760 -14.825 1.00 . B B . 53 ALA H 1 1 1 3385 2 1 57 ALA HA H 23.152 28.311 -14.832 1.00 . B B . 53 ALA HA 1 1 1 3386 2 1 57 ALA HB1 H 23.740 25.815 -16.446 1.00 . B B . 53 ALA HB1 1 1 1 3387 2 1 57 ALA HB2 H 24.722 26.453 -15.127 1.00 . B B . 53 ALA HB2 1 1 1 3388 2 1 57 ALA HB3 H 24.563 27.364 -16.629 1.00 . B B . 53 ALA HB3 1 1 1 3389 2 1 57 ALA N N 22.106 26.546 -14.462 1.00 . B B . 53 ALA N 1 1 1 3390 2 1 57 ALA O O 21.231 27.034 -17.116 1.00 . B B . 53 ALA O 1 1 1 3391 2 1 58 TYR C C 21.847 30.598 -18.781 1.00 . B B . 54 TYR C 1 1 1 3392 2 1 58 TYR CA C 21.029 29.691 -17.852 1.00 . B B . 54 TYR CA 1 1 1 3393 2 1 58 TYR CB C 19.901 30.518 -17.232 1.00 . B B . 54 TYR CB 1 1 1 3394 2 1 58 TYR CD1 C 17.853 29.517 -18.309 1.00 . B B . 54 TYR CD1 1 1 1 3395 2 1 58 TYR CD2 C 18.380 31.844 -18.745 1.00 . B B . 54 TYR CD2 1 1 1 3396 2 1 58 TYR CE1 C 16.723 29.619 -19.130 1.00 . B B . 54 TYR CE1 1 1 1 3397 2 1 58 TYR CE2 C 17.250 31.946 -19.566 1.00 . B B . 54 TYR CE2 1 1 1 3398 2 1 58 TYR CG C 18.681 30.630 -18.117 1.00 . B B . 54 TYR CG 1 1 1 3399 2 1 58 TYR CZ C 16.421 30.834 -19.758 1.00 . B B . 54 TYR CZ 1 1 1 3400 2 1 58 TYR H H 22.408 29.781 -16.248 1.00 . B B . 54 TYR H 1 1 1 3401 2 1 58 TYR HA H 20.582 28.875 -18.395 1.00 . B B . 54 TYR HA 1 1 1 3402 2 1 58 TYR HB2 H 19.605 30.058 -16.302 1.00 . B B . 54 TYR HB2 1 1 1 3403 2 1 58 TYR HB3 H 20.274 31.510 -17.021 1.00 . B B . 54 TYR HB3 1 1 1 3404 2 1 58 TYR HD1 H 18.085 28.580 -17.825 1.00 . B B . 54 TYR HD1 1 1 1 3405 2 1 58 TYR HD2 H 19.019 32.702 -18.597 1.00 . B B . 54 TYR HD2 1 1 1 3406 2 1 58 TYR HE1 H 16.083 28.762 -19.278 1.00 . B B . 54 TYR HE1 1 1 1 3407 2 1 58 TYR HE2 H 17.018 32.883 -20.050 1.00 . B B . 54 TYR HE2 1 1 1 3408 2 1 58 TYR HH H 14.551 31.125 -20.008 1.00 . B B . 54 TYR HH 1 1 1 3409 2 1 58 TYR N N 21.872 29.160 -16.783 1.00 . B B . 54 TYR N 1 1 1 3410 2 1 58 TYR O O 22.200 31.699 -18.360 1.00 . B B . 54 TYR O 1 1 1 3411 2 1 58 TYR OH O 15.308 30.935 -20.567 1.00 . B B . 54 TYR OH 1 1 1 3412 2 1 59 PRO C C 22.946 27.826 -20.086 1.00 . B B . 55 PRO C 1 1 1 3413 2 1 59 PRO CA C 21.949 28.864 -20.593 1.00 . B B . 55 PRO CA 1 1 1 3414 2 1 59 PRO CB C 22.133 29.088 -22.094 1.00 . B B . 55 PRO CB 1 1 1 3415 2 1 59 PRO CD C 22.877 31.093 -20.969 1.00 . B B . 55 PRO CD 1 1 1 3416 2 1 59 PRO CG C 23.098 30.216 -22.201 1.00 . B B . 55 PRO CG 1 1 1 3417 2 1 59 PRO HA H 20.938 28.537 -20.410 1.00 . B B . 55 PRO HA 1 1 1 3418 2 1 59 PRO HB2 H 22.535 28.197 -22.558 1.00 . B B . 55 PRO HB2 1 1 1 3419 2 1 59 PRO HB3 H 21.195 29.363 -22.552 1.00 . B B . 55 PRO HB3 1 1 1 3420 2 1 59 PRO HD2 H 23.826 31.424 -20.571 1.00 . B B . 55 PRO HD2 1 1 1 3421 2 1 59 PRO HD3 H 22.253 31.938 -21.213 1.00 . B B . 55 PRO HD3 1 1 1 3422 2 1 59 PRO HG2 H 24.110 29.834 -22.217 1.00 . B B . 55 PRO HG2 1 1 1 3423 2 1 59 PRO HG3 H 22.901 30.793 -23.091 1.00 . B B . 55 PRO HG3 1 1 1 3424 2 1 59 PRO N N 22.185 30.221 -19.999 1.00 . B B . 55 PRO N 1 1 1 3425 2 1 59 PRO O O 23.928 28.167 -19.426 1.00 . B B . 55 PRO O 1 1 1 3426 2 1 60 SER C C 24.133 24.837 -21.378 1.00 . B B . 56 SER C 1 1 1 3427 2 1 60 SER CA C 23.628 25.481 -20.076 1.00 . B B . 56 SER CA 1 1 1 3428 2 1 60 SER CB C 22.922 24.409 -19.243 1.00 . B B . 56 SER CB 1 1 1 3429 2 1 60 SER H H 21.847 26.335 -20.845 1.00 . B B . 56 SER H 1 1 1 3430 2 1 60 SER HA H 24.438 25.890 -19.493 1.00 . B B . 56 SER HA 1 1 1 3431 2 1 60 SER HB2 H 22.165 23.925 -19.838 1.00 . B B . 56 SER HB2 1 1 1 3432 2 1 60 SER HB3 H 23.646 23.672 -18.922 1.00 . B B . 56 SER HB3 1 1 1 3433 2 1 60 SER HG H 21.754 24.360 -17.690 1.00 . B B . 56 SER HG 1 1 1 3434 2 1 60 SER N N 22.689 26.556 -20.397 1.00 . B B . 56 SER N 1 1 1 3435 2 1 60 SER O O 23.309 24.546 -22.247 1.00 . B B . 56 SER O 1 1 1 3436 2 1 60 SER OG O 22.308 25.017 -18.117 1.00 . B B . 56 SER OG 1 1 1 3437 2 1 61 PRO C C 26.775 26.419 -20.557 1.00 . B B . 57 PRO C 1 1 1 3438 2 1 61 PRO CA C 26.519 24.917 -20.630 1.00 . B B . 57 PRO CA 1 1 1 3439 2 1 61 PRO CB C 27.739 24.185 -21.194 1.00 . B B . 57 PRO CB 1 1 1 3440 2 1 61 PRO CD C 25.952 23.964 -22.805 1.00 . B B . 57 PRO CD 1 1 1 3441 2 1 61 PRO CG C 27.469 24.051 -22.652 1.00 . B B . 57 PRO CG 1 1 1 3442 2 1 61 PRO HA H 26.289 24.532 -19.649 1.00 . B B . 57 PRO HA 1 1 1 3443 2 1 61 PRO HB2 H 28.634 24.766 -21.024 1.00 . B B . 57 PRO HB2 1 1 1 3444 2 1 61 PRO HB3 H 27.832 23.208 -20.747 1.00 . B B . 57 PRO HB3 1 1 1 3445 2 1 61 PRO HD2 H 25.633 24.506 -23.686 1.00 . B B . 57 PRO HD2 1 1 1 3446 2 1 61 PRO HD3 H 25.635 22.933 -22.859 1.00 . B B . 57 PRO HD3 1 1 1 3447 2 1 61 PRO HG2 H 27.854 24.914 -23.178 1.00 . B B . 57 PRO HG2 1 1 1 3448 2 1 61 PRO HG3 H 27.921 23.148 -23.033 1.00 . B B . 57 PRO HG3 1 1 1 3449 2 1 61 PRO N N 25.413 24.593 -21.586 1.00 . B B . 57 PRO N 1 1 1 3450 2 1 61 PRO O O 26.581 27.138 -21.538 1.00 . B B . 57 PRO O 1 1 1 3451 2 1 62 LEU C C 28.966 28.578 -19.123 1.00 . B B . 58 LEU C 1 1 1 3452 2 1 62 LEU CA C 27.467 28.312 -19.194 1.00 . B B . 58 LEU CA 1 1 1 3453 2 1 62 LEU CB C 26.809 28.785 -17.897 1.00 . B B . 58 LEU CB 1 1 1 3454 2 1 62 LEU CD1 C 26.032 30.992 -18.779 1.00 . B B . 58 LEU CD1 1 1 1 3455 2 1 62 LEU CD2 C 26.552 30.729 -16.352 1.00 . B B . 58 LEU CD2 1 1 1 3456 2 1 62 LEU CG C 26.948 30.303 -17.767 1.00 . B B . 58 LEU CG 1 1 1 3457 2 1 62 LEU H H 27.373 26.265 -18.654 1.00 . B B . 58 LEU H 1 1 1 3458 2 1 62 LEU HA H 27.049 28.870 -20.020 1.00 . B B . 58 LEU HA 1 1 1 3459 2 1 62 LEU HB2 H 25.762 28.518 -17.909 1.00 . B B . 58 LEU HB2 1 1 1 3460 2 1 62 LEU HB3 H 27.294 28.311 -17.059 1.00 . B B . 58 LEU HB3 1 1 1 3461 2 1 62 LEU HD11 H 25.050 30.544 -18.740 1.00 . B B . 58 LEU HD11 1 1 1 3462 2 1 62 LEU HD12 H 26.441 30.876 -19.773 1.00 . B B . 58 LEU HD12 1 1 1 3463 2 1 62 LEU HD13 H 25.958 32.043 -18.542 1.00 . B B . 58 LEU HD13 1 1 1 3464 2 1 62 LEU HD21 H 27.084 30.124 -15.632 1.00 . B B . 58 LEU HD21 1 1 1 3465 2 1 62 LEU HD22 H 25.489 30.595 -16.220 1.00 . B B . 58 LEU HD22 1 1 1 3466 2 1 62 LEU HD23 H 26.805 31.768 -16.205 1.00 . B B . 58 LEU HD23 1 1 1 3467 2 1 62 LEU HG H 27.974 30.588 -17.956 1.00 . B B . 58 LEU HG 1 1 1 3468 2 1 62 LEU N N 27.210 26.889 -19.393 1.00 . B B . 58 LEU N 1 1 1 3469 2 1 62 LEU O O 29.704 27.849 -18.464 1.00 . B B . 58 LEU O 1 1 1 3470 2 1 63 ARG C C 30.946 31.290 -18.924 1.00 . B B . 59 ARG C 1 1 1 3471 2 1 63 ARG CA C 30.805 30.030 -19.770 1.00 . B B . 59 ARG CA 1 1 1 3472 2 1 63 ARG CB C 31.299 30.298 -21.195 1.00 . B B . 59 ARG CB 1 1 1 3473 2 1 63 ARG CD C 33.291 30.712 -22.637 1.00 . B B . 59 ARG CD 1 1 1 3474 2 1 63 ARG CG C 32.825 30.430 -21.208 1.00 . B B . 59 ARG CG 1 1 1 3475 2 1 63 ARG CZ C 35.523 31.775 -22.536 1.00 . B B . 59 ARG CZ 1 1 1 3476 2 1 63 ARG H H 28.766 30.155 -20.330 1.00 . B B . 59 ARG H 1 1 1 3477 2 1 63 ARG HA H 31.397 29.239 -19.332 1.00 . B B . 59 ARG HA 1 1 1 3478 2 1 63 ARG HB2 H 31.005 29.479 -21.834 1.00 . B B . 59 ARG HB2 1 1 1 3479 2 1 63 ARG HB3 H 30.860 31.213 -21.560 1.00 . B B . 59 ARG HB3 1 1 1 3480 2 1 63 ARG HD2 H 32.892 29.957 -23.297 1.00 . B B . 59 ARG HD2 1 1 1 3481 2 1 63 ARG HD3 H 32.926 31.680 -22.947 1.00 . B B . 59 ARG HD3 1 1 1 3482 2 1 63 ARG HE H 35.195 29.840 -22.916 1.00 . B B . 59 ARG HE 1 1 1 3483 2 1 63 ARG HG2 H 33.123 31.243 -20.560 1.00 . B B . 59 ARG HG2 1 1 1 3484 2 1 63 ARG HG3 H 33.271 29.510 -20.862 1.00 . B B . 59 ARG HG3 1 1 1 3485 2 1 63 ARG HH11 H 34.032 33.065 -22.152 1.00 . B B . 59 ARG HH11 1 1 1 3486 2 1 63 ARG HH12 H 35.628 33.736 -22.122 1.00 . B B . 59 ARG HH12 1 1 1 3487 2 1 63 ARG HH21 H 37.219 30.763 -22.864 1.00 . B B . 59 ARG HH21 1 1 1 3488 2 1 63 ARG HH22 H 37.408 32.450 -22.519 1.00 . B B . 59 ARG HH22 1 1 1 3489 2 1 63 ARG N N 29.403 29.631 -19.803 1.00 . B B . 59 ARG N 1 1 1 3490 2 1 63 ARG NE N 34.755 30.691 -22.714 1.00 . B B . 59 ARG NE 1 1 1 3491 2 1 63 ARG NH1 N 35.020 32.952 -22.247 1.00 . B B . 59 ARG NH1 1 1 1 3492 2 1 63 ARG NH2 N 36.818 31.653 -22.648 1.00 . B B . 59 ARG NH2 1 1 1 3493 2 1 63 ARG O O 30.362 32.326 -19.244 1.00 . B B . 59 ARG O 1 1 1 3494 2 1 64 VAL C C 32.732 33.400 -17.451 1.00 . B B . 60 VAL C 1 1 1 3495 2 1 64 VAL CA C 31.813 32.311 -16.903 1.00 . B B . 60 VAL CA 1 1 1 3496 2 1 64 VAL CB C 32.340 31.814 -15.550 1.00 . B B . 60 VAL CB 1 1 1 3497 2 1 64 VAL CG1 C 32.348 32.961 -14.536 1.00 . B B . 60 VAL CG1 1 1 1 3498 2 1 64 VAL CG2 C 31.437 30.694 -15.022 1.00 . B B . 60 VAL CG2 1 1 1 3499 2 1 64 VAL H H 32.242 30.386 -17.687 1.00 . B B . 60 VAL H 1 1 1 3500 2 1 64 VAL HA H 30.828 32.729 -16.759 1.00 . B B . 60 VAL HA 1 1 1 3501 2 1 64 VAL HB H 33.345 31.438 -15.674 1.00 . B B . 60 VAL HB 1 1 1 3502 2 1 64 VAL HG11 H 31.350 33.359 -14.435 1.00 . B B . 60 VAL HG11 1 1 1 3503 2 1 64 VAL HG12 H 33.013 33.740 -14.879 1.00 . B B . 60 VAL HG12 1 1 1 3504 2 1 64 VAL HG13 H 32.688 32.594 -13.579 1.00 . B B . 60 VAL HG13 1 1 1 3505 2 1 64 VAL HG21 H 30.445 31.084 -14.848 1.00 . B B . 60 VAL HG21 1 1 1 3506 2 1 64 VAL HG22 H 31.841 30.313 -14.097 1.00 . B B . 60 VAL HG22 1 1 1 3507 2 1 64 VAL HG23 H 31.390 29.898 -15.749 1.00 . B B . 60 VAL HG23 1 1 1 3508 2 1 64 VAL N N 31.719 31.202 -17.846 1.00 . B B . 60 VAL N 1 1 1 3509 2 1 64 VAL O O 33.899 33.149 -17.744 1.00 . B B . 60 VAL O 1 1 1 3510 2 1 65 GLU C C 32.759 36.933 -17.090 1.00 . B B . 61 GLU C 1 1 1 3511 2 1 65 GLU CA C 32.980 35.753 -18.028 1.00 . B B . 61 GLU CA 1 1 1 3512 2 1 65 GLU CB C 32.578 36.143 -19.452 1.00 . B B . 61 GLU CB 1 1 1 3513 2 1 65 GLU CD C 32.555 35.381 -21.835 1.00 . B B . 61 GLU CD 1 1 1 3514 2 1 65 GLU CG C 32.822 34.963 -20.394 1.00 . B B . 61 GLU CG 1 1 1 3515 2 1 65 GLU H H 31.246 34.734 -17.366 1.00 . B B . 61 GLU H 1 1 1 3516 2 1 65 GLU HA H 34.029 35.491 -18.019 1.00 . B B . 61 GLU HA 1 1 1 3517 2 1 65 GLU HB2 H 31.532 36.410 -19.470 1.00 . B B . 61 GLU HB2 1 1 1 3518 2 1 65 GLU HB3 H 33.171 36.986 -19.776 1.00 . B B . 61 GLU HB3 1 1 1 3519 2 1 65 GLU HG2 H 33.848 34.635 -20.300 1.00 . B B . 61 GLU HG2 1 1 1 3520 2 1 65 GLU HG3 H 32.162 34.150 -20.128 1.00 . B B . 61 GLU HG3 1 1 1 3521 2 1 65 GLU N N 32.194 34.608 -17.579 1.00 . B B . 61 GLU N 1 1 1 3522 2 1 65 GLU O O 31.910 36.873 -16.201 1.00 . B B . 61 GLU O 1 1 1 3523 2 1 65 GLU OE1 O 31.393 35.493 -22.192 1.00 . B B . 61 GLU OE1 1 1 1 3524 2 1 65 GLU OE2 O 33.514 35.583 -22.561 1.00 . B B . 61 GLU OE2 1 1 1 3525 2 1 66 ASP C C 31.935 39.681 -16.354 1.00 . B B . 62 ASP C 1 1 1 3526 2 1 66 ASP CA C 33.381 39.189 -16.443 1.00 . B B . 62 ASP CA 1 1 1 3527 2 1 66 ASP CB C 34.272 40.313 -16.974 1.00 . B B . 62 ASP CB 1 1 1 3528 2 1 66 ASP CG C 34.476 41.371 -15.895 1.00 . B B . 62 ASP CG 1 1 1 3529 2 1 66 ASP H H 34.135 38.023 -18.048 1.00 . B B . 62 ASP H 1 1 1 3530 2 1 66 ASP HA H 33.717 38.923 -15.453 1.00 . B B . 62 ASP HA 1 1 1 3531 2 1 66 ASP HB2 H 35.230 39.906 -17.264 1.00 . B B . 62 ASP HB2 1 1 1 3532 2 1 66 ASP HB3 H 33.801 40.767 -17.834 1.00 . B B . 62 ASP HB3 1 1 1 3533 2 1 66 ASP N N 33.499 38.014 -17.303 1.00 . B B . 62 ASP N 1 1 1 3534 2 1 66 ASP O O 31.516 40.202 -15.320 1.00 . B B . 62 ASP O 1 1 1 3535 2 1 66 ASP OD1 O 35.368 41.193 -15.082 1.00 . B B . 62 ASP OD1 1 1 1 3536 2 1 66 ASP OD2 O 33.737 42.342 -15.898 1.00 . B B . 62 ASP OD2 1 1 1 3537 2 1 67 ARG C C 28.751 39.033 -16.968 1.00 . B B . 63 ARG C 1 1 1 3538 2 1 67 ARG CA C 29.801 40.033 -17.477 1.00 . B B . 63 ARG CA 1 1 1 3539 2 1 67 ARG CB C 29.459 40.456 -18.910 1.00 . B B . 63 ARG CB 1 1 1 3540 2 1 67 ARG CD C 29.316 39.715 -21.291 1.00 . B B . 63 ARG CD 1 1 1 3541 2 1 67 ARG CG C 29.458 39.242 -19.845 1.00 . B B . 63 ARG CG 1 1 1 3542 2 1 67 ARG CZ C 29.188 38.673 -23.530 1.00 . B B . 63 ARG CZ 1 1 1 3543 2 1 67 ARG H H 31.540 39.060 -18.216 1.00 . B B . 63 ARG H 1 1 1 3544 2 1 67 ARG HA H 29.755 40.913 -16.854 1.00 . B B . 63 ARG HA 1 1 1 3545 2 1 67 ARG HB2 H 28.481 40.915 -18.921 1.00 . B B . 63 ARG HB2 1 1 1 3546 2 1 67 ARG HB3 H 30.191 41.170 -19.255 1.00 . B B . 63 ARG HB3 1 1 1 3547 2 1 67 ARG HD2 H 28.440 40.339 -21.377 1.00 . B B . 63 ARG HD2 1 1 1 3548 2 1 67 ARG HD3 H 30.190 40.289 -21.564 1.00 . B B . 63 ARG HD3 1 1 1 3549 2 1 67 ARG HE H 29.079 37.677 -21.798 1.00 . B B . 63 ARG HE 1 1 1 3550 2 1 67 ARG HG2 H 30.384 38.697 -19.733 1.00 . B B . 63 ARG HG2 1 1 1 3551 2 1 67 ARG HG3 H 28.627 38.597 -19.598 1.00 . B B . 63 ARG HG3 1 1 1 3552 2 1 67 ARG HH11 H 29.444 40.662 -23.608 1.00 . B B . 63 ARG HH11 1 1 1 3553 2 1 67 ARG HH12 H 29.331 39.864 -25.140 1.00 . B B . 63 ARG HH12 1 1 1 3554 2 1 67 ARG HH21 H 28.939 36.704 -23.800 1.00 . B B . 63 ARG HH21 1 1 1 3555 2 1 67 ARG HH22 H 29.049 37.650 -25.247 1.00 . B B . 63 ARG HH22 1 1 1 3556 2 1 67 ARG N N 31.173 39.520 -17.434 1.00 . B B . 63 ARG N 1 1 1 3557 2 1 67 ARG NE N 29.182 38.567 -22.193 1.00 . B B . 63 ARG NE 1 1 1 3558 2 1 67 ARG NH1 N 29.333 39.823 -24.142 1.00 . B B . 63 ARG NH1 1 1 1 3559 2 1 67 ARG NH2 N 29.049 37.591 -24.248 1.00 . B B . 63 ARG NH2 1 1 1 3560 2 1 67 ARG O O 27.554 39.314 -17.043 1.00 . B B . 63 ARG O 1 1 1 3561 2 1 68 THR C C 27.784 37.235 -14.548 1.00 . B B . 64 THR C 1 1 1 3562 2 1 68 THR CA C 28.243 36.879 -15.957 1.00 . B B . 64 THR CA 1 1 1 3563 2 1 68 THR CB C 28.912 35.502 -15.946 1.00 . B B . 64 THR CB 1 1 1 3564 2 1 68 THR CG2 C 27.887 34.433 -15.558 1.00 . B B . 64 THR CG2 1 1 1 3565 2 1 68 THR H H 30.137 37.704 -16.407 1.00 . B B . 64 THR H 1 1 1 3566 2 1 68 THR HA H 27.383 36.844 -16.610 1.00 . B B . 64 THR HA 1 1 1 3567 2 1 68 THR HB H 29.717 35.498 -15.226 1.00 . B B . 64 THR HB 1 1 1 3568 2 1 68 THR HG1 H 29.925 35.985 -17.533 1.00 . B B . 64 THR HG1 1 1 1 3569 2 1 68 THR HG21 H 27.714 34.469 -14.493 1.00 . B B . 64 THR HG21 1 1 1 3570 2 1 68 THR HG22 H 28.264 33.459 -15.829 1.00 . B B . 64 THR HG22 1 1 1 3571 2 1 68 THR HG23 H 26.960 34.619 -16.080 1.00 . B B . 64 THR HG23 1 1 1 3572 2 1 68 THR N N 29.178 37.881 -16.455 1.00 . B B . 64 THR N 1 1 1 3573 2 1 68 THR O O 28.601 37.529 -13.675 1.00 . B B . 64 THR O 1 1 1 3574 2 1 68 THR OG1 O 29.429 35.219 -17.238 1.00 . B B . 64 THR OG1 1 1 1 3575 2 1 69 LYS C C 25.803 36.282 -12.162 1.00 . B B . 65 LYS C 1 1 1 3576 2 1 69 LYS CA C 25.923 37.537 -13.021 1.00 . B B . 65 LYS CA 1 1 1 3577 2 1 69 LYS CB C 24.543 38.176 -13.190 1.00 . B B . 65 LYS CB 1 1 1 3578 2 1 69 LYS CD C 23.323 40.184 -14.046 1.00 . B B . 65 LYS CD 1 1 1 3579 2 1 69 LYS CE C 23.439 41.428 -14.928 1.00 . B B . 65 LYS CE 1 1 1 3580 2 1 69 LYS CG C 24.684 39.491 -13.959 1.00 . B B . 65 LYS CG 1 1 1 3581 2 1 69 LYS H H 25.865 36.973 -15.064 1.00 . B B . 65 LYS H 1 1 1 3582 2 1 69 LYS HA H 26.576 38.245 -12.532 1.00 . B B . 65 LYS HA 1 1 1 3583 2 1 69 LYS HB2 H 23.900 37.503 -13.736 1.00 . B B . 65 LYS HB2 1 1 1 3584 2 1 69 LYS HB3 H 24.117 38.376 -12.218 1.00 . B B . 65 LYS HB3 1 1 1 3585 2 1 69 LYS HD2 H 22.601 39.503 -14.474 1.00 . B B . 65 LYS HD2 1 1 1 3586 2 1 69 LYS HD3 H 23.002 40.476 -13.057 1.00 . B B . 65 LYS HD3 1 1 1 3587 2 1 69 LYS HE2 H 24.301 42.004 -14.626 1.00 . B B . 65 LYS HE2 1 1 1 3588 2 1 69 LYS HE3 H 23.551 41.128 -15.960 1.00 . B B . 65 LYS HE3 1 1 1 3589 2 1 69 LYS HG2 H 25.384 40.135 -13.446 1.00 . B B . 65 LYS HG2 1 1 1 3590 2 1 69 LYS HG3 H 25.046 39.288 -14.956 1.00 . B B . 65 LYS HG3 1 1 1 3591 2 1 69 LYS HZ1 H 22.188 42.980 -15.531 1.00 . B B . 65 LYS HZ1 1 1 1 3592 2 1 69 LYS HZ2 H 22.216 42.726 -13.853 1.00 . B B . 65 LYS HZ2 1 1 1 3593 2 1 69 LYS HZ3 H 21.371 41.649 -14.860 1.00 . B B . 65 LYS HZ3 1 1 1 3594 2 1 69 LYS N N 26.473 37.208 -14.330 1.00 . B B . 65 LYS N 1 1 1 3595 2 1 69 LYS NZ N 22.211 42.258 -14.782 1.00 . B B . 65 LYS NZ 1 1 1 3596 2 1 69 LYS O O 25.269 35.267 -12.604 1.00 . B B . 65 LYS O 1 1 1 3597 2 1 70 ILE C C 25.380 35.563 -8.807 1.00 . B B . 66 ILE C 1 1 1 3598 2 1 70 ILE CA C 26.234 35.209 -10.020 1.00 . B B . 66 ILE CA 1 1 1 3599 2 1 70 ILE CB C 27.638 34.796 -9.560 1.00 . B B . 66 ILE CB 1 1 1 3600 2 1 70 ILE CD1 C 29.967 34.281 -10.316 1.00 . B B . 66 ILE CD1 1 1 1 3601 2 1 70 ILE CG1 C 28.528 34.522 -10.777 1.00 . B B . 66 ILE CG1 1 1 1 3602 2 1 70 ILE CG2 C 27.541 33.518 -8.723 1.00 . B B . 66 ILE CG2 1 1 1 3603 2 1 70 ILE H H 26.732 37.180 -10.632 1.00 . B B . 66 ILE H 1 1 1 3604 2 1 70 ILE HA H 25.778 34.370 -10.528 1.00 . B B . 66 ILE HA 1 1 1 3605 2 1 70 ILE HB H 28.070 35.587 -8.964 1.00 . B B . 66 ILE HB 1 1 1 3606 2 1 70 ILE HD11 H 30.288 35.103 -9.693 1.00 . B B . 66 ILE HD11 1 1 1 3607 2 1 70 ILE HD12 H 30.614 34.208 -11.178 1.00 . B B . 66 ILE HD12 1 1 1 3608 2 1 70 ILE HD13 H 30.014 33.361 -9.751 1.00 . B B . 66 ILE HD13 1 1 1 3609 2 1 70 ILE HG12 H 28.165 33.648 -11.299 1.00 . B B . 66 ILE HG12 1 1 1 3610 2 1 70 ILE HG13 H 28.504 35.374 -11.440 1.00 . B B . 66 ILE HG13 1 1 1 3611 2 1 70 ILE HG21 H 28.527 33.221 -8.400 1.00 . B B . 66 ILE HG21 1 1 1 3612 2 1 70 ILE HG22 H 27.106 32.731 -9.322 1.00 . B B . 66 ILE HG22 1 1 1 3613 2 1 70 ILE HG23 H 26.916 33.700 -7.861 1.00 . B B . 66 ILE HG23 1 1 1 3614 2 1 70 ILE N N 26.306 36.351 -10.932 1.00 . B B . 66 ILE N 1 1 1 3615 2 1 70 ILE O O 25.554 36.618 -8.197 1.00 . B B . 66 ILE O 1 1 1 3616 2 1 71 THR C C 23.715 33.796 -6.291 1.00 . B B . 67 THR C 1 1 1 3617 2 1 71 THR CA C 23.555 34.896 -7.335 1.00 . B B . 67 THR CA 1 1 1 3618 2 1 71 THR CB C 22.107 34.923 -7.829 1.00 . B B . 67 THR CB 1 1 1 3619 2 1 71 THR CG2 C 21.180 35.334 -6.684 1.00 . B B . 67 THR CG2 1 1 1 3620 2 1 71 THR H H 24.377 33.843 -8.983 1.00 . B B . 67 THR H 1 1 1 3621 2 1 71 THR HA H 23.783 35.848 -6.876 1.00 . B B . 67 THR HA 1 1 1 3622 2 1 71 THR HB H 21.827 33.942 -8.179 1.00 . B B . 67 THR HB 1 1 1 3623 2 1 71 THR HG1 H 21.426 35.471 -9.566 1.00 . B B . 67 THR HG1 1 1 1 3624 2 1 71 THR HG21 H 20.157 35.337 -7.032 1.00 . B B . 67 THR HG21 1 1 1 3625 2 1 71 THR HG22 H 21.447 36.323 -6.342 1.00 . B B . 67 THR HG22 1 1 1 3626 2 1 71 THR HG23 H 21.281 34.631 -5.869 1.00 . B B . 67 THR HG23 1 1 1 3627 2 1 71 THR N N 24.455 34.670 -8.463 1.00 . B B . 67 THR N 1 1 1 3628 2 1 71 THR O O 23.852 32.619 -6.630 1.00 . B B . 67 THR O 1 1 1 3629 2 1 71 THR OG1 O 21.990 35.858 -8.892 1.00 . B B . 67 THR OG1 1 1 1 3630 2 1 72 LEU C C 22.473 32.910 -3.310 1.00 . B B . 68 LEU C 1 1 1 3631 2 1 72 LEU CA C 23.832 33.225 -3.928 1.00 . B B . 68 LEU CA 1 1 1 3632 2 1 72 LEU CB C 24.764 33.785 -2.850 1.00 . B B . 68 LEU CB 1 1 1 3633 2 1 72 LEU CD1 C 26.614 34.690 -4.270 1.00 . B B . 68 LEU CD1 1 1 1 3634 2 1 72 LEU CD2 C 27.124 33.681 -2.044 1.00 . B B . 68 LEU CD2 1 1 1 3635 2 1 72 LEU CG C 26.221 33.595 -3.276 1.00 . B B . 68 LEU CG 1 1 1 3636 2 1 72 LEU H H 23.586 35.137 -4.810 1.00 . B B . 68 LEU H 1 1 1 3637 2 1 72 LEU HA H 24.260 32.312 -4.317 1.00 . B B . 68 LEU HA 1 1 1 3638 2 1 72 LEU HB2 H 24.562 34.838 -2.714 1.00 . B B . 68 LEU HB2 1 1 1 3639 2 1 72 LEU HB3 H 24.593 33.263 -1.921 1.00 . B B . 68 LEU HB3 1 1 1 3640 2 1 72 LEU HD11 H 26.334 35.654 -3.874 1.00 . B B . 68 LEU HD11 1 1 1 3641 2 1 72 LEU HD12 H 26.105 34.524 -5.208 1.00 . B B . 68 LEU HD12 1 1 1 3642 2 1 72 LEU HD13 H 27.682 34.662 -4.431 1.00 . B B . 68 LEU HD13 1 1 1 3643 2 1 72 LEU HD21 H 28.156 33.583 -2.345 1.00 . B B . 68 LEU HD21 1 1 1 3644 2 1 72 LEU HD22 H 26.872 32.887 -1.357 1.00 . B B . 68 LEU HD22 1 1 1 3645 2 1 72 LEU HD23 H 26.979 34.635 -1.558 1.00 . B B . 68 LEU HD23 1 1 1 3646 2 1 72 LEU HG H 26.336 32.627 -3.742 1.00 . B B . 68 LEU HG 1 1 1 3647 2 1 72 LEU N N 23.695 34.186 -5.018 1.00 . B B . 68 LEU N 1 1 1 3648 2 1 72 LEU O O 21.819 33.785 -2.743 1.00 . B B . 68 LEU O 1 1 1 3649 2 1 73 VAL C C 21.050 30.413 -1.576 1.00 . B B . 69 VAL C 1 1 1 3650 2 1 73 VAL CA C 20.792 31.208 -2.853 1.00 . B B . 69 VAL CA 1 1 1 3651 2 1 73 VAL CB C 20.035 30.334 -3.862 1.00 . B B . 69 VAL CB 1 1 1 3652 2 1 73 VAL CG1 C 18.666 29.952 -3.292 1.00 . B B . 69 VAL CG1 1 1 1 3653 2 1 73 VAL CG2 C 19.831 31.104 -5.169 1.00 . B B . 69 VAL CG2 1 1 1 3654 2 1 73 VAL H H 22.601 31.017 -3.936 1.00 . B B . 69 VAL H 1 1 1 3655 2 1 73 VAL HA H 20.187 32.072 -2.621 1.00 . B B . 69 VAL HA 1 1 1 3656 2 1 73 VAL HB H 20.605 29.437 -4.056 1.00 . B B . 69 VAL HB 1 1 1 3657 2 1 73 VAL HG11 H 18.073 29.484 -4.065 1.00 . B B . 69 VAL HG11 1 1 1 3658 2 1 73 VAL HG12 H 18.161 30.840 -2.941 1.00 . B B . 69 VAL HG12 1 1 1 3659 2 1 73 VAL HG13 H 18.796 29.263 -2.472 1.00 . B B . 69 VAL HG13 1 1 1 3660 2 1 73 VAL HG21 H 19.465 32.096 -4.950 1.00 . B B . 69 VAL HG21 1 1 1 3661 2 1 73 VAL HG22 H 19.112 30.583 -5.785 1.00 . B B . 69 VAL HG22 1 1 1 3662 2 1 73 VAL HG23 H 20.771 31.176 -5.696 1.00 . B B . 69 VAL HG23 1 1 1 3663 2 1 73 VAL N N 22.059 31.653 -3.427 1.00 . B B . 69 VAL N 1 1 1 3664 2 1 73 VAL O O 21.986 29.616 -1.511 1.00 . B B . 69 VAL O 1 1 1 3665 2 1 74 THR C C 19.011 29.474 1.235 1.00 . B B . 70 THR C 1 1 1 3666 2 1 74 THR CA C 20.371 29.933 0.710 1.00 . B B . 70 THR CA 1 1 1 3667 2 1 74 THR CB C 21.056 30.848 1.729 1.00 . B B . 70 THR CB 1 1 1 3668 2 1 74 THR CG2 C 22.565 30.854 1.479 1.00 . B B . 70 THR CG2 1 1 1 3669 2 1 74 THR H H 19.495 31.286 -0.667 1.00 . B B . 70 THR H 1 1 1 3670 2 1 74 THR HA H 20.992 29.062 0.558 1.00 . B B . 70 THR HA 1 1 1 3671 2 1 74 THR HB H 20.863 30.486 2.727 1.00 . B B . 70 THR HB 1 1 1 3672 2 1 74 THR HG1 H 19.611 32.104 1.387 1.00 . B B . 70 THR HG1 1 1 1 3673 2 1 74 THR HG21 H 23.043 31.533 2.170 1.00 . B B . 70 THR HG21 1 1 1 3674 2 1 74 THR HG22 H 22.761 31.174 0.466 1.00 . B B . 70 THR HG22 1 1 1 3675 2 1 74 THR HG23 H 22.957 29.858 1.623 1.00 . B B . 70 THR HG23 1 1 1 3676 2 1 74 THR N N 20.221 30.636 -0.560 1.00 . B B . 70 THR N 1 1 1 3677 2 1 74 THR O O 18.695 29.628 2.416 1.00 . B B . 70 THR O 1 1 1 3678 2 1 74 THR OG1 O 20.546 32.167 1.597 1.00 . B B . 70 THR OG1 1 1 1 3679 2 1 75 HIS C C 16.699 26.949 0.334 1.00 . B B . 71 HIS C 1 1 1 3680 2 1 75 HIS CA C 16.872 28.426 0.713 1.00 . B B . 71 HIS CA 1 1 1 3681 2 1 75 HIS CB C 15.816 29.282 0.008 1.00 . B B . 71 HIS CB 1 1 1 3682 2 1 75 HIS CD2 C 13.246 28.892 0.409 1.00 . B B . 71 HIS CD2 1 1 1 3683 2 1 75 HIS CE1 C 13.093 29.811 2.366 1.00 . B B . 71 HIS CE1 1 1 1 3684 2 1 75 HIS CG C 14.504 29.338 0.741 1.00 . B B . 71 HIS CG 1 1 1 3685 2 1 75 HIS H H 18.515 28.785 -0.577 1.00 . B B . 71 HIS H 1 1 1 3686 2 1 75 HIS HA H 16.740 28.525 1.781 1.00 . B B . 71 HIS HA 1 1 1 3687 2 1 75 HIS HB2 H 16.194 30.288 -0.088 1.00 . B B . 71 HIS HB2 1 1 1 3688 2 1 75 HIS HB3 H 15.651 28.883 -0.983 1.00 . B B . 71 HIS HB3 1 1 1 3689 2 1 75 HIS HD1 H 15.101 30.335 2.511 1.00 . B B . 71 HIS HD1 1 1 1 3690 2 1 75 HIS HD2 H 12.987 28.386 -0.509 1.00 . B B . 71 HIS HD2 1 1 1 3691 2 1 75 HIS HE1 H 12.702 30.180 3.303 1.00 . B B . 71 HIS HE1 1 1 1 3692 2 1 75 HIS N N 18.205 28.898 0.346 1.00 . B B . 71 HIS N 1 1 1 3693 2 1 75 HIS ND1 N 14.381 29.920 1.992 1.00 . B B . 71 HIS ND1 1 1 1 3694 2 1 75 HIS NE2 N 12.358 29.193 1.439 1.00 . B B . 71 HIS NE2 1 1 1 3695 2 1 75 HIS O O 16.114 26.644 -0.708 1.00 . B B . 71 HIS O 1 1 1 3696 2 1 76 PRO C C 15.620 24.091 0.828 1.00 . B B . 72 PRO C 1 1 1 3697 2 1 76 PRO CA C 17.072 24.570 0.818 1.00 . B B . 72 PRO CA 1 1 1 3698 2 1 76 PRO CB C 17.892 23.860 1.908 1.00 . B B . 72 PRO CB 1 1 1 3699 2 1 76 PRO CD C 17.926 26.221 2.403 1.00 . B B . 72 PRO CD 1 1 1 3700 2 1 76 PRO CG C 18.706 24.921 2.567 1.00 . B B . 72 PRO CG 1 1 1 3701 2 1 76 PRO HA H 17.515 24.367 -0.144 1.00 . B B . 72 PRO HA 1 1 1 3702 2 1 76 PRO HB2 H 17.239 23.390 2.629 1.00 . B B . 72 PRO HB2 1 1 1 3703 2 1 76 PRO HB3 H 18.546 23.126 1.463 1.00 . B B . 72 PRO HB3 1 1 1 3704 2 1 76 PRO HD2 H 17.239 26.357 3.228 1.00 . B B . 72 PRO HD2 1 1 1 3705 2 1 76 PRO HD3 H 18.595 27.063 2.318 1.00 . B B . 72 PRO HD3 1 1 1 3706 2 1 76 PRO HG2 H 18.836 24.689 3.615 1.00 . B B . 72 PRO HG2 1 1 1 3707 2 1 76 PRO HG3 H 19.664 25.014 2.081 1.00 . B B . 72 PRO HG3 1 1 1 3708 2 1 76 PRO N N 17.195 26.027 1.135 1.00 . B B . 72 PRO N 1 1 1 3709 2 1 76 PRO O O 15.261 23.163 0.104 1.00 . B B . 72 PRO O 1 1 1 3710 2 1 77 VAL C C 12.523 25.570 2.053 1.00 . B B . 73 VAL C 1 1 1 3711 2 1 77 VAL CA C 13.385 24.349 1.742 1.00 . B B . 73 VAL CA 1 1 1 3712 2 1 77 VAL CB C 13.199 23.285 2.826 1.00 . B B . 73 VAL CB 1 1 1 3713 2 1 77 VAL CG1 C 14.004 22.038 2.459 1.00 . B B . 73 VAL CG1 1 1 1 3714 2 1 77 VAL CG2 C 13.690 23.828 4.171 1.00 . B B . 73 VAL CG2 1 1 1 3715 2 1 77 VAL H H 15.130 25.460 2.202 1.00 . B B . 73 VAL H 1 1 1 3716 2 1 77 VAL HA H 13.073 23.936 0.795 1.00 . B B . 73 VAL HA 1 1 1 3717 2 1 77 VAL HB H 12.154 23.025 2.901 1.00 . B B . 73 VAL HB 1 1 1 3718 2 1 77 VAL HG11 H 15.058 22.242 2.574 1.00 . B B . 73 VAL HG11 1 1 1 3719 2 1 77 VAL HG12 H 13.800 21.767 1.433 1.00 . B B . 73 VAL HG12 1 1 1 3720 2 1 77 VAL HG13 H 13.722 21.222 3.109 1.00 . B B . 73 VAL HG13 1 1 1 3721 2 1 77 VAL HG21 H 14.765 23.932 4.147 1.00 . B B . 73 VAL HG21 1 1 1 3722 2 1 77 VAL HG22 H 13.413 23.143 4.958 1.00 . B B . 73 VAL HG22 1 1 1 3723 2 1 77 VAL HG23 H 13.239 24.791 4.356 1.00 . B B . 73 VAL HG23 1 1 1 3724 2 1 77 VAL N N 14.792 24.726 1.649 1.00 . B B . 73 VAL N 1 1 1 3725 2 1 77 VAL O O 13.042 26.650 2.333 1.00 . B B . 73 VAL O 1 1 1 3726 2 1 78 ASP C C 9.876 26.485 3.744 1.00 . B B . 74 ASP C 1 1 1 3727 2 1 78 ASP CA C 10.289 26.495 2.276 1.00 . B B . 74 ASP CA 1 1 1 3728 2 1 78 ASP CB C 9.047 26.376 1.392 1.00 . B B . 74 ASP CB 1 1 1 3729 2 1 78 ASP CG C 8.158 27.606 1.556 1.00 . B B . 74 ASP CG 1 1 1 3730 2 1 78 ASP H H 10.843 24.502 1.809 1.00 . B B . 74 ASP H 1 1 1 3731 2 1 78 ASP HA H 10.787 27.429 2.057 1.00 . B B . 74 ASP HA 1 1 1 3732 2 1 78 ASP HB2 H 9.350 26.290 0.358 1.00 . B B . 74 ASP HB2 1 1 1 3733 2 1 78 ASP HB3 H 8.489 25.495 1.675 1.00 . B B . 74 ASP HB3 1 1 1 3734 2 1 78 ASP N N 11.205 25.393 2.004 1.00 . B B . 74 ASP N 1 1 1 3735 2 1 78 ASP O O 9.304 25.507 4.220 1.00 . B B . 74 ASP O 1 1 1 3736 2 1 78 ASP OD1 O 8.697 28.682 1.765 1.00 . B B . 74 ASP OD1 1 1 1 3737 2 1 78 ASP OD2 O 6.951 27.454 1.470 1.00 . B B . 74 ASP OD2 1 1 1 3738 2 1 79 VAL C C 8.885 28.790 6.168 1.00 . B B . 75 VAL C 1 1 1 3739 2 1 79 VAL CA C 9.859 27.646 5.887 1.00 . B B . 75 VAL CA 1 1 1 3740 2 1 79 VAL CB C 11.150 27.856 6.693 1.00 . B B . 75 VAL CB 1 1 1 3741 2 1 79 VAL CG1 C 10.839 27.834 8.192 1.00 . B B . 75 VAL CG1 1 1 1 3742 2 1 79 VAL CG2 C 12.149 26.736 6.381 1.00 . B B . 75 VAL CG2 1 1 1 3743 2 1 79 VAL H H 10.601 28.332 4.019 1.00 . B B . 75 VAL H 1 1 1 3744 2 1 79 VAL HA H 9.401 26.720 6.205 1.00 . B B . 75 VAL HA 1 1 1 3745 2 1 79 VAL HB H 11.584 28.808 6.431 1.00 . B B . 75 VAL HB 1 1 1 3746 2 1 79 VAL HG11 H 10.519 26.843 8.480 1.00 . B B . 75 VAL HG11 1 1 1 3747 2 1 79 VAL HG12 H 10.053 28.543 8.408 1.00 . B B . 75 VAL HG12 1 1 1 3748 2 1 79 VAL HG13 H 11.727 28.101 8.747 1.00 . B B . 75 VAL HG13 1 1 1 3749 2 1 79 VAL HG21 H 13.082 26.933 6.888 1.00 . B B . 75 VAL HG21 1 1 1 3750 2 1 79 VAL HG22 H 12.321 26.693 5.315 1.00 . B B . 75 VAL HG22 1 1 1 3751 2 1 79 VAL HG23 H 11.749 25.791 6.719 1.00 . B B . 75 VAL HG23 1 1 1 3752 2 1 79 VAL N N 10.169 27.570 4.459 1.00 . B B . 75 VAL N 1 1 1 3753 2 1 79 VAL O O 9.163 29.950 5.863 1.00 . B B . 75 VAL O 1 1 1 3754 2 1 80 LEU C C 6.463 29.274 8.662 1.00 . B B . 76 LEU C 1 1 1 3755 2 1 80 LEU CA C 6.755 29.440 7.174 1.00 . B B . 76 LEU CA 1 1 1 3756 2 1 80 LEU CB C 5.455 29.273 6.381 1.00 . B B . 76 LEU CB 1 1 1 3757 2 1 80 LEU CD1 C 6.260 28.792 4.062 1.00 . B B . 76 LEU CD1 1 1 1 3758 2 1 80 LEU CD2 C 4.258 30.246 4.413 1.00 . B B . 76 LEU CD2 1 1 1 3759 2 1 80 LEU CG C 5.627 29.846 4.972 1.00 . B B . 76 LEU CG 1 1 1 3760 2 1 80 LEU H H 7.552 27.496 6.900 1.00 . B B . 76 LEU H 1 1 1 3761 2 1 80 LEU HA H 7.149 30.430 6.999 1.00 . B B . 76 LEU HA 1 1 1 3762 2 1 80 LEU HB2 H 5.209 28.224 6.316 1.00 . B B . 76 LEU HB2 1 1 1 3763 2 1 80 LEU HB3 H 4.659 29.798 6.888 1.00 . B B . 76 LEU HB3 1 1 1 3764 2 1 80 LEU HD11 H 5.996 28.995 3.034 1.00 . B B . 76 LEU HD11 1 1 1 3765 2 1 80 LEU HD12 H 5.899 27.812 4.339 1.00 . B B . 76 LEU HD12 1 1 1 3766 2 1 80 LEU HD13 H 7.334 28.822 4.168 1.00 . B B . 76 LEU HD13 1 1 1 3767 2 1 80 LEU HD21 H 3.567 29.425 4.532 1.00 . B B . 76 LEU HD21 1 1 1 3768 2 1 80 LEU HD22 H 4.354 30.488 3.366 1.00 . B B . 76 LEU HD22 1 1 1 3769 2 1 80 LEU HD23 H 3.889 31.108 4.950 1.00 . B B . 76 LEU HD23 1 1 1 3770 2 1 80 LEU HG H 6.268 30.715 5.015 1.00 . B B . 76 LEU HG 1 1 1 3771 2 1 80 LEU N N 7.740 28.446 6.752 1.00 . B B . 76 LEU N 1 1 1 3772 2 1 80 LEU O O 6.478 28.158 9.177 1.00 . B B . 76 LEU O 1 1 1 3773 2 1 81 GLU C C 4.742 31.173 11.194 1.00 . B B . 77 GLU C 1 1 1 3774 2 1 81 GLU CA C 5.948 30.325 10.794 1.00 . B B . 77 GLU CA 1 1 1 3775 2 1 81 GLU CB C 7.187 30.818 11.542 1.00 . B B . 77 GLU CB 1 1 1 3776 2 1 81 GLU CD C 9.604 30.261 12.080 1.00 . B B . 77 GLU CD 1 1 1 3777 2 1 81 GLU CG C 8.346 29.842 11.312 1.00 . B B . 77 GLU CG 1 1 1 3778 2 1 81 GLU H H 6.150 31.241 8.888 1.00 . B B . 77 GLU H 1 1 1 3779 2 1 81 GLU HA H 5.758 29.302 11.083 1.00 . B B . 77 GLU HA 1 1 1 3780 2 1 81 GLU HB2 H 7.461 31.798 11.176 1.00 . B B . 77 GLU HB2 1 1 1 3781 2 1 81 GLU HB3 H 6.972 30.874 12.599 1.00 . B B . 77 GLU HB3 1 1 1 3782 2 1 81 GLU HG2 H 8.047 28.857 11.642 1.00 . B B . 77 GLU HG2 1 1 1 3783 2 1 81 GLU HG3 H 8.571 29.803 10.257 1.00 . B B . 77 GLU HG3 1 1 1 3784 2 1 81 GLU N N 6.190 30.380 9.353 1.00 . B B . 77 GLU N 1 1 1 3785 2 1 81 GLU O O 4.544 32.274 10.683 1.00 . B B . 77 GLU O 1 1 1 3786 2 1 81 GLU OE1 O 9.650 31.372 12.589 1.00 . B B . 77 GLU OE1 1 1 1 3787 2 1 81 GLU OE2 O 10.515 29.453 12.150 1.00 . B B . 77 GLU OE2 1 1 1 3788 2 1 82 ALA C C 2.884 31.369 14.194 1.00 . B B . 78 ALA C 1 1 1 3789 2 1 82 ALA CA C 2.810 31.377 12.671 1.00 . B B . 78 ALA CA 1 1 1 3790 2 1 82 ALA CB C 1.494 30.737 12.218 1.00 . B B . 78 ALA CB 1 1 1 3791 2 1 82 ALA H H 4.125 29.731 12.435 1.00 . B B . 78 ALA H 1 1 1 3792 2 1 82 ALA HA H 2.842 32.399 12.322 1.00 . B B . 78 ALA HA 1 1 1 3793 2 1 82 ALA HB1 H 1.202 29.971 12.922 1.00 . B B . 78 ALA HB1 1 1 1 3794 2 1 82 ALA HB2 H 1.625 30.294 11.242 1.00 . B B . 78 ALA HB2 1 1 1 3795 2 1 82 ALA HB3 H 0.722 31.492 12.169 1.00 . B B . 78 ALA HB3 1 1 1 3796 2 1 82 ALA N N 3.946 30.642 12.119 1.00 . B B . 78 ALA N 1 1 1 3797 2 1 82 ALA O O 3.192 30.341 14.798 1.00 . B B . 78 ALA O 1 1 1 3798 2 1 83 LYS C C 1.359 32.135 16.905 1.00 . B B . 79 LYS C 1 1 1 3799 2 1 83 LYS CA C 2.662 32.612 16.268 1.00 . B B . 79 LYS CA 1 1 1 3800 2 1 83 LYS CB C 2.995 34.053 16.678 1.00 . B B . 79 LYS CB 1 1 1 3801 2 1 83 LYS CD C 2.292 36.449 16.573 1.00 . B B . 79 LYS CD 1 1 1 3802 2 1 83 LYS CE C 1.077 37.375 16.499 1.00 . B B . 79 LYS CE 1 1 1 3803 2 1 83 LYS CG C 1.852 35.007 16.312 1.00 . B B . 79 LYS CG 1 1 1 3804 2 1 83 LYS H H 2.343 33.296 14.285 1.00 . B B . 79 LYS H 1 1 1 3805 2 1 83 LYS HA H 3.460 31.970 16.614 1.00 . B B . 79 LYS HA 1 1 1 3806 2 1 83 LYS HB2 H 3.158 34.089 17.746 1.00 . B B . 79 LYS HB2 1 1 1 3807 2 1 83 LYS HB3 H 3.895 34.368 16.171 1.00 . B B . 79 LYS HB3 1 1 1 3808 2 1 83 LYS HD2 H 2.739 36.517 17.554 1.00 . B B . 79 LYS HD2 1 1 1 3809 2 1 83 LYS HD3 H 3.013 36.746 15.826 1.00 . B B . 79 LYS HD3 1 1 1 3810 2 1 83 LYS HE2 H 0.506 37.151 15.610 1.00 . B B . 79 LYS HE2 1 1 1 3811 2 1 83 LYS HE3 H 0.458 37.228 17.372 1.00 . B B . 79 LYS HE3 1 1 1 3812 2 1 83 LYS HG2 H 1.601 34.887 15.269 1.00 . B B . 79 LYS HG2 1 1 1 3813 2 1 83 LYS HG3 H 0.988 34.787 16.921 1.00 . B B . 79 LYS HG3 1 1 1 3814 2 1 83 LYS HZ1 H 2.425 38.888 16.977 1.00 . B B . 79 LYS HZ1 1 1 1 3815 2 1 83 LYS HZ2 H 0.813 39.407 16.876 1.00 . B B . 79 LYS HZ2 1 1 1 3816 2 1 83 LYS HZ3 H 1.687 39.072 15.458 1.00 . B B . 79 LYS HZ3 1 1 1 3817 2 1 83 LYS N N 2.599 32.511 14.814 1.00 . B B . 79 LYS N 1 1 1 3818 2 1 83 LYS NZ N 1.535 38.792 16.449 1.00 . B B . 79 LYS NZ 1 1 1 3819 2 1 83 LYS O O 0.278 32.630 16.587 1.00 . B B . 79 LYS O 1 1 1 3820 2 1 84 ILE C C 0.596 30.316 19.907 1.00 . B B . 80 ILE C 1 1 1 3821 2 1 84 ILE CA C 0.295 30.568 18.433 1.00 . B B . 80 ILE CA 1 1 1 3822 2 1 84 ILE CB C -0.094 29.248 17.755 1.00 . B B . 80 ILE CB 1 1 1 3823 2 1 84 ILE CD1 C -1.427 30.417 15.915 1.00 . B B . 80 ILE CD1 1 1 1 3824 2 1 84 ILE CG1 C -0.275 29.450 16.240 1.00 . B B . 80 ILE CG1 1 1 1 3825 2 1 84 ILE CG2 C -1.393 28.716 18.371 1.00 . B B . 80 ILE CG2 1 1 1 3826 2 1 84 ILE H H 2.361 30.845 18.066 1.00 . B B . 80 ILE H 1 1 1 3827 2 1 84 ILE HA H -0.526 31.263 18.358 1.00 . B B . 80 ILE HA 1 1 1 3828 2 1 84 ILE HB H 0.692 28.526 17.925 1.00 . B B . 80 ILE HB 1 1 1 3829 2 1 84 ILE HD11 H -1.866 30.803 16.823 1.00 . B B . 80 ILE HD11 1 1 1 3830 2 1 84 ILE HD12 H -2.182 29.890 15.350 1.00 . B B . 80 ILE HD12 1 1 1 3831 2 1 84 ILE HD13 H -1.050 31.237 15.322 1.00 . B B . 80 ILE HD13 1 1 1 3832 2 1 84 ILE HG12 H 0.640 29.848 15.828 1.00 . B B . 80 ILE HG12 1 1 1 3833 2 1 84 ILE HG13 H -0.478 28.493 15.781 1.00 . B B . 80 ILE HG13 1 1 1 3834 2 1 84 ILE HG21 H -2.146 29.490 18.346 1.00 . B B . 80 ILE HG21 1 1 1 3835 2 1 84 ILE HG22 H -1.212 28.422 19.394 1.00 . B B . 80 ILE HG22 1 1 1 3836 2 1 84 ILE HG23 H -1.735 27.861 17.805 1.00 . B B . 80 ILE HG23 1 1 1 3837 2 1 84 ILE N N 1.470 31.149 17.790 1.00 . B B . 80 ILE N 1 1 1 3838 2 1 84 ILE O O 1.474 29.519 20.237 1.00 . B B . 80 ILE O 1 1 1 3839 2 1 85 LYS C C -0.943 29.973 22.887 1.00 . B B . 81 LYS C 1 1 1 3840 2 1 85 LYS CA C 0.108 30.856 22.223 1.00 . B B . 81 LYS CA 1 1 1 3841 2 1 85 LYS CB C 0.090 32.241 22.872 1.00 . B B . 81 LYS CB 1 1 1 3842 2 1 85 LYS CD C 0.428 33.504 25.000 1.00 . B B . 81 LYS CD 1 1 1 3843 2 1 85 LYS CE C 1.015 33.431 26.412 1.00 . B B . 81 LYS CE 1 1 1 3844 2 1 85 LYS CG C 0.527 32.130 24.334 1.00 . B B . 81 LYS CG 1 1 1 3845 2 1 85 LYS H H -0.861 31.566 20.475 1.00 . B B . 81 LYS H 1 1 1 3846 2 1 85 LYS HA H 1.083 30.415 22.380 1.00 . B B . 81 LYS HA 1 1 1 3847 2 1 85 LYS HB2 H 0.768 32.895 22.342 1.00 . B B . 81 LYS HB2 1 1 1 3848 2 1 85 LYS HB3 H -0.910 32.646 22.828 1.00 . B B . 81 LYS HB3 1 1 1 3849 2 1 85 LYS HD2 H 0.979 34.226 24.417 1.00 . B B . 81 LYS HD2 1 1 1 3850 2 1 85 LYS HD3 H -0.609 33.801 25.060 1.00 . B B . 81 LYS HD3 1 1 1 3851 2 1 85 LYS HE2 H 0.424 32.756 27.014 1.00 . B B . 81 LYS HE2 1 1 1 3852 2 1 85 LYS HE3 H 2.031 33.071 26.361 1.00 . B B . 81 LYS HE3 1 1 1 3853 2 1 85 LYS HG2 H -0.116 31.431 24.848 1.00 . B B . 81 LYS HG2 1 1 1 3854 2 1 85 LYS HG3 H 1.548 31.783 24.380 1.00 . B B . 81 LYS HG3 1 1 1 3855 2 1 85 LYS HZ1 H 0.885 34.702 28.057 1.00 . B B . 81 LYS HZ1 1 1 1 3856 2 1 85 LYS HZ2 H 0.202 35.335 26.638 1.00 . B B . 81 LYS HZ2 1 1 1 3857 2 1 85 LYS HZ3 H 1.891 35.275 26.814 1.00 . B B . 81 LYS HZ3 1 1 1 3858 2 1 85 LYS N N -0.140 30.982 20.790 1.00 . B B . 81 LYS N 1 1 1 3859 2 1 85 LYS NZ N 0.997 34.788 27.027 1.00 . B B . 81 LYS NZ 1 1 1 3860 2 1 85 LYS O O -2.138 30.258 22.821 1.00 . B B . 81 LYS O 1 1 1 3861 2 1 86 GLY C C -2.026 26.957 23.474 1.00 . B B . 82 GLY C 1 1 1 3862 2 1 86 GLY CA C -1.393 28.063 24.313 1.00 . B B . 82 GLY CA 1 1 1 3863 2 1 86 GLY H H 0.457 28.648 23.441 1.00 . B B . 82 GLY H 1 1 1 3864 2 1 86 GLY HA2 H -0.839 27.616 25.125 1.00 . B B . 82 GLY HA2 1 1 1 3865 2 1 86 GLY HA3 H -2.177 28.683 24.722 1.00 . B B . 82 GLY HA3 1 1 1 3866 2 1 86 GLY N N -0.489 28.899 23.527 1.00 . B B . 82 GLY N 1 1 1 3867 2 1 86 GLY O O -3.224 26.690 23.586 1.00 . B B . 82 GLY O 1 1 1 3868 2 1 87 ILE C C -2.018 24.022 22.740 1.00 . B B . 83 ILE C 1 1 1 3869 2 1 87 ILE CA C -1.710 25.206 21.826 1.00 . B B . 83 ILE CA 1 1 1 3870 2 1 87 ILE CB C -0.667 24.800 20.776 1.00 . B B . 83 ILE CB 1 1 1 3871 2 1 87 ILE CD1 C 0.900 25.686 19.033 1.00 . B B . 83 ILE CD1 1 1 1 3872 2 1 87 ILE CG1 C -0.323 26.007 19.897 1.00 . B B . 83 ILE CG1 1 1 1 3873 2 1 87 ILE CG2 C -1.232 23.685 19.893 1.00 . B B . 83 ILE CG2 1 1 1 3874 2 1 87 ILE H H -0.293 26.619 22.528 1.00 . B B . 83 ILE H 1 1 1 3875 2 1 87 ILE HA H -2.617 25.504 21.321 1.00 . B B . 83 ILE HA 1 1 1 3876 2 1 87 ILE HB H 0.225 24.449 21.274 1.00 . B B . 83 ILE HB 1 1 1 3877 2 1 87 ILE HD11 H 1.016 26.447 18.277 1.00 . B B . 83 ILE HD11 1 1 1 3878 2 1 87 ILE HD12 H 0.767 24.724 18.559 1.00 . B B . 83 ILE HD12 1 1 1 3879 2 1 87 ILE HD13 H 1.783 25.660 19.655 1.00 . B B . 83 ILE HD13 1 1 1 3880 2 1 87 ILE HG12 H -1.163 26.237 19.259 1.00 . B B . 83 ILE HG12 1 1 1 3881 2 1 87 ILE HG13 H -0.102 26.859 20.523 1.00 . B B . 83 ILE HG13 1 1 1 3882 2 1 87 ILE HG21 H -2.101 24.050 19.364 1.00 . B B . 83 ILE HG21 1 1 1 3883 2 1 87 ILE HG22 H -1.513 22.844 20.509 1.00 . B B . 83 ILE HG22 1 1 1 3884 2 1 87 ILE HG23 H -0.482 23.375 19.180 1.00 . B B . 83 ILE HG23 1 1 1 3885 2 1 87 ILE N N -1.223 26.327 22.622 1.00 . B B . 83 ILE N 1 1 1 3886 2 1 87 ILE O O -1.260 23.721 23.662 1.00 . B B . 83 ILE O 1 1 1 3887 2 1 88 LYS C C -3.063 20.916 22.692 1.00 . B B . 84 LYS C 1 1 1 3888 2 1 88 LYS CA C -3.567 22.226 23.290 1.00 . B B . 84 LYS CA 1 1 1 3889 2 1 88 LYS CB C -5.097 22.207 23.356 1.00 . B B . 84 LYS CB 1 1 1 3890 2 1 88 LYS CD C -7.105 21.020 24.242 1.00 . B B . 84 LYS CD 1 1 1 3891 2 1 88 LYS CE C -7.598 19.953 25.222 1.00 . B B . 84 LYS CE 1 1 1 3892 2 1 88 LYS CG C -5.576 21.082 24.277 1.00 . B B . 84 LYS CG 1 1 1 3893 2 1 88 LYS H H -3.678 23.615 21.703 1.00 . B B . 84 LYS H 1 1 1 3894 2 1 88 LYS HA H -3.173 22.335 24.290 1.00 . B B . 84 LYS HA 1 1 1 3895 2 1 88 LYS HB2 H -5.449 23.155 23.736 1.00 . B B . 84 LYS HB2 1 1 1 3896 2 1 88 LYS HB3 H -5.495 22.049 22.365 1.00 . B B . 84 LYS HB3 1 1 1 3897 2 1 88 LYS HD2 H -7.510 21.982 24.522 1.00 . B B . 84 LYS HD2 1 1 1 3898 2 1 88 LYS HD3 H -7.433 20.767 23.245 1.00 . B B . 84 LYS HD3 1 1 1 3899 2 1 88 LYS HE2 H -7.032 19.045 25.077 1.00 . B B . 84 LYS HE2 1 1 1 3900 2 1 88 LYS HE3 H -7.465 20.305 26.234 1.00 . B B . 84 LYS HE3 1 1 1 3901 2 1 88 LYS HG2 H -5.167 20.141 23.939 1.00 . B B . 84 LYS HG2 1 1 1 3902 2 1 88 LYS HG3 H -5.250 21.278 25.287 1.00 . B B . 84 LYS HG3 1 1 1 3903 2 1 88 LYS HZ1 H -9.602 20.522 25.229 1.00 . B B . 84 LYS HZ1 1 1 1 3904 2 1 88 LYS HZ2 H -9.349 18.876 25.553 1.00 . B B . 84 LYS HZ2 1 1 1 3905 2 1 88 LYS HZ3 H -9.186 19.463 23.967 1.00 . B B . 84 LYS HZ3 1 1 1 3906 2 1 88 LYS N N -3.136 23.355 22.475 1.00 . B B . 84 LYS N 1 1 1 3907 2 1 88 LYS NZ N -9.042 19.684 24.974 1.00 . B B . 84 LYS NZ 1 1 1 3908 2 1 88 LYS O O -2.409 20.120 23.366 1.00 . B B . 84 LYS O 1 1 1 3909 2 1 89 ASP C C -2.923 19.727 19.223 1.00 . B B . 85 ASP C 1 1 1 3910 2 1 89 ASP CA C -2.974 19.487 20.728 1.00 . B B . 85 ASP CA 1 1 1 3911 2 1 89 ASP CB C -3.968 18.364 21.032 1.00 . B B . 85 ASP CB 1 1 1 3912 2 1 89 ASP CG C -3.422 17.032 20.527 1.00 . B B . 85 ASP CG 1 1 1 3913 2 1 89 ASP H H -3.885 21.392 20.934 1.00 . B B . 85 ASP H 1 1 1 3914 2 1 89 ASP HA H -1.995 19.191 21.072 1.00 . B B . 85 ASP HA 1 1 1 3915 2 1 89 ASP HB2 H -4.129 18.306 22.098 1.00 . B B . 85 ASP HB2 1 1 1 3916 2 1 89 ASP HB3 H -4.906 18.573 20.540 1.00 . B B . 85 ASP HB3 1 1 1 3917 2 1 89 ASP N N -3.376 20.708 21.418 1.00 . B B . 85 ASP N 1 1 1 3918 2 1 89 ASP O O -3.633 20.585 18.703 1.00 . B B . 85 ASP O 1 1 1 3919 2 1 89 ASP OD1 O -2.622 16.438 21.231 1.00 . B B . 85 ASP OD1 1 1 1 3920 2 1 89 ASP OD2 O -3.812 16.626 19.444 1.00 . B B . 85 ASP OD2 1 1 1 3921 2 1 90 VAL C C -2.134 17.787 16.368 1.00 . B B . 86 VAL C 1 1 1 3922 2 1 90 VAL CA C -1.946 19.126 17.077 1.00 . B B . 86 VAL CA 1 1 1 3923 2 1 90 VAL CB C -0.564 19.706 16.743 1.00 . B B . 86 VAL CB 1 1 1 3924 2 1 90 VAL CG1 C -0.451 19.961 15.237 1.00 . B B . 86 VAL CG1 1 1 1 3925 2 1 90 VAL CG2 C -0.366 21.032 17.485 1.00 . B B . 86 VAL CG2 1 1 1 3926 2 1 90 VAL H H -1.554 18.283 18.986 1.00 . B B . 86 VAL H 1 1 1 3927 2 1 90 VAL HA H -2.701 19.813 16.718 1.00 . B B . 86 VAL HA 1 1 1 3928 2 1 90 VAL HB H 0.202 19.005 17.047 1.00 . B B . 86 VAL HB 1 1 1 3929 2 1 90 VAL HG11 H -0.644 19.044 14.701 1.00 . B B . 86 VAL HG11 1 1 1 3930 2 1 90 VAL HG12 H 0.543 20.312 15.004 1.00 . B B . 86 VAL HG12 1 1 1 3931 2 1 90 VAL HG13 H -1.174 20.708 14.944 1.00 . B B . 86 VAL HG13 1 1 1 3932 2 1 90 VAL HG21 H 0.600 21.443 17.235 1.00 . B B . 86 VAL HG21 1 1 1 3933 2 1 90 VAL HG22 H -0.419 20.859 18.550 1.00 . B B . 86 VAL HG22 1 1 1 3934 2 1 90 VAL HG23 H -1.140 21.725 17.193 1.00 . B B . 86 VAL HG23 1 1 1 3935 2 1 90 VAL N N -2.087 18.965 18.523 1.00 . B B . 86 VAL N 1 1 1 3936 2 1 90 VAL O O -1.537 16.780 16.744 1.00 . B B . 86 VAL O 1 1 1 3937 2 1 91 ILE C C -2.790 16.902 13.076 1.00 . B B . 87 ILE C 1 1 1 3938 2 1 91 ILE CA C -3.201 16.606 14.516 1.00 . B B . 87 ILE CA 1 1 1 3939 2 1 91 ILE CB C -4.679 16.198 14.558 1.00 . B B . 87 ILE CB 1 1 1 3940 2 1 91 ILE CD1 C -5.613 17.327 16.597 1.00 . B B . 87 ILE CD1 1 1 1 3941 2 1 91 ILE CG1 C -5.128 15.996 16.014 1.00 . B B . 87 ILE CG1 1 1 1 3942 2 1 91 ILE CG2 C -4.868 14.891 13.780 1.00 . B B . 87 ILE CG2 1 1 1 3943 2 1 91 ILE H H -3.455 18.619 15.118 1.00 . B B . 87 ILE H 1 1 1 3944 2 1 91 ILE HA H -2.599 15.792 14.892 1.00 . B B . 87 ILE HA 1 1 1 3945 2 1 91 ILE HB H -5.275 16.974 14.098 1.00 . B B . 87 ILE HB 1 1 1 3946 2 1 91 ILE HD11 H -4.770 17.875 16.993 1.00 . B B . 87 ILE HD11 1 1 1 3947 2 1 91 ILE HD12 H -6.321 17.135 17.389 1.00 . B B . 87 ILE HD12 1 1 1 3948 2 1 91 ILE HD13 H -6.088 17.908 15.821 1.00 . B B . 87 ILE HD13 1 1 1 3949 2 1 91 ILE HG12 H -5.934 15.278 16.053 1.00 . B B . 87 ILE HG12 1 1 1 3950 2 1 91 ILE HG13 H -4.297 15.634 16.601 1.00 . B B . 87 ILE HG13 1 1 1 3951 2 1 91 ILE HG21 H -4.427 14.989 12.800 1.00 . B B . 87 ILE HG21 1 1 1 3952 2 1 91 ILE HG22 H -5.923 14.682 13.681 1.00 . B B . 87 ILE HG22 1 1 1 3953 2 1 91 ILE HG23 H -4.388 14.083 14.312 1.00 . B B . 87 ILE HG23 1 1 1 3954 2 1 91 ILE N N -2.975 17.794 15.336 1.00 . B B . 87 ILE N 1 1 1 3955 2 1 91 ILE O O -3.266 17.865 12.470 1.00 . B B . 87 ILE O 1 1 1 3956 2 1 92 LEU C C -1.928 15.235 10.215 1.00 . B B . 88 LEU C 1 1 1 3957 2 1 92 LEU CA C -1.397 16.295 11.176 1.00 . B B . 88 LEU CA 1 1 1 3958 2 1 92 LEU CB C 0.132 16.254 11.184 1.00 . B B . 88 LEU CB 1 1 1 3959 2 1 92 LEU CD1 C 0.492 18.306 9.805 1.00 . B B . 88 LEU CD1 1 1 1 3960 2 1 92 LEU CD2 C 2.147 16.438 9.719 1.00 . B B . 88 LEU CD2 1 1 1 3961 2 1 92 LEU CG C 0.664 16.786 9.851 1.00 . B B . 88 LEU CG 1 1 1 3962 2 1 92 LEU H H -1.584 15.304 13.042 1.00 . B B . 88 LEU H 1 1 1 3963 2 1 92 LEU HA H -1.713 17.268 10.827 1.00 . B B . 88 LEU HA 1 1 1 3964 2 1 92 LEU HB2 H 0.503 16.868 11.992 1.00 . B B . 88 LEU HB2 1 1 1 3965 2 1 92 LEU HB3 H 0.466 15.237 11.321 1.00 . B B . 88 LEU HB3 1 1 1 3966 2 1 92 LEU HD11 H -0.542 18.545 9.603 1.00 . B B . 88 LEU HD11 1 1 1 3967 2 1 92 LEU HD12 H 1.116 18.716 9.025 1.00 . B B . 88 LEU HD12 1 1 1 3968 2 1 92 LEU HD13 H 0.779 18.729 10.756 1.00 . B B . 88 LEU HD13 1 1 1 3969 2 1 92 LEU HD21 H 2.554 16.924 8.845 1.00 . B B . 88 LEU HD21 1 1 1 3970 2 1 92 LEU HD22 H 2.259 15.368 9.623 1.00 . B B . 88 LEU HD22 1 1 1 3971 2 1 92 LEU HD23 H 2.676 16.777 10.598 1.00 . B B . 88 LEU HD23 1 1 1 3972 2 1 92 LEU HG H 0.111 16.337 9.039 1.00 . B B . 88 LEU HG 1 1 1 3973 2 1 92 LEU N N -1.904 16.075 12.529 1.00 . B B . 88 LEU N 1 1 1 3974 2 1 92 LEU O O -1.807 14.036 10.466 1.00 . B B . 88 LEU O 1 1 1 3975 2 1 93 ASP C C -2.284 15.080 6.767 1.00 . B B . 89 ASP C 1 1 1 3976 2 1 93 ASP CA C -3.015 14.797 8.076 1.00 . B B . 89 ASP CA 1 1 1 3977 2 1 93 ASP CB C -4.518 15.002 7.883 1.00 . B B . 89 ASP CB 1 1 1 3978 2 1 93 ASP CG C -5.101 13.857 7.062 1.00 . B B . 89 ASP CG 1 1 1 3979 2 1 93 ASP H H -2.615 16.659 8.992 1.00 . B B . 89 ASP H 1 1 1 3980 2 1 93 ASP HA H -2.833 13.773 8.367 1.00 . B B . 89 ASP HA 1 1 1 3981 2 1 93 ASP HB2 H -5.002 15.036 8.848 1.00 . B B . 89 ASP HB2 1 1 1 3982 2 1 93 ASP HB3 H -4.688 15.934 7.365 1.00 . B B . 89 ASP HB3 1 1 1 3983 2 1 93 ASP N N -2.516 15.694 9.114 1.00 . B B . 89 ASP N 1 1 1 3984 2 1 93 ASP O O -1.800 16.191 6.556 1.00 . B B . 89 ASP O 1 1 1 3985 2 1 93 ASP OD1 O -5.411 12.833 7.649 1.00 . B B . 89 ASP OD1 1 1 1 3986 2 1 93 ASP OD2 O -5.226 14.019 5.860 1.00 . B B . 89 ASP OD2 1 1 1 3987 2 1 94 GLU C C -1.585 15.503 3.924 1.00 . B B . 90 GLU C 1 1 1 3988 2 1 94 GLU CA C -1.463 14.165 4.655 1.00 . B B . 90 GLU CA 1 1 1 3989 2 1 94 GLU CB C -1.873 13.037 3.705 1.00 . B B . 90 GLU CB 1 1 1 3990 2 1 94 GLU CD C -1.937 10.515 3.437 1.00 . B B . 90 GLU CD 1 1 1 3991 2 1 94 GLU CG C -1.632 11.683 4.382 1.00 . B B . 90 GLU CG 1 1 1 3992 2 1 94 GLU H H -2.836 13.309 6.023 1.00 . B B . 90 GLU H 1 1 1 3993 2 1 94 GLU HA H -0.430 14.016 4.929 1.00 . B B . 90 GLU HA 1 1 1 3994 2 1 94 GLU HB2 H -2.920 13.138 3.459 1.00 . B B . 90 GLU HB2 1 1 1 3995 2 1 94 GLU HB3 H -1.283 13.095 2.803 1.00 . B B . 90 GLU HB3 1 1 1 3996 2 1 94 GLU HG2 H -0.600 11.623 4.693 1.00 . B B . 90 GLU HG2 1 1 1 3997 2 1 94 GLU HG3 H -2.267 11.608 5.253 1.00 . B B . 90 GLU HG3 1 1 1 3998 2 1 94 GLU N N -2.278 14.100 5.868 1.00 . B B . 90 GLU N 1 1 1 3999 2 1 94 GLU O O -0.588 16.028 3.429 1.00 . B B . 90 GLU O 1 1 1 4000 2 1 94 GLU OE1 O -2.531 10.733 2.392 1.00 . B B . 90 GLU OE1 1 1 1 4001 2 1 94 GLU OE2 O -1.563 9.405 3.779 1.00 . B B . 90 GLU OE2 1 1 1 4002 2 1 95 ASN C C -3.821 18.324 3.944 1.00 . B B . 91 ASN C 1 1 1 4003 2 1 95 ASN CA C -3.006 17.315 3.131 1.00 . B B . 91 ASN CA 1 1 1 4004 2 1 95 ASN CB C -3.729 17.030 1.813 1.00 . B B . 91 ASN CB 1 1 1 4005 2 1 95 ASN CG C -2.846 16.174 0.911 1.00 . B B . 91 ASN CG 1 1 1 4006 2 1 95 ASN H H -3.554 15.614 4.286 1.00 . B B . 91 ASN H 1 1 1 4007 2 1 95 ASN HA H -2.048 17.758 2.902 1.00 . B B . 91 ASN HA 1 1 1 4008 2 1 95 ASN HB2 H -4.652 16.507 2.015 1.00 . B B . 91 ASN HB2 1 1 1 4009 2 1 95 ASN HB3 H -3.948 17.964 1.316 1.00 . B B . 91 ASN HB3 1 1 1 4010 2 1 95 ASN HD21 H -3.911 14.522 1.189 1.00 . B B . 91 ASN HD21 1 1 1 4011 2 1 95 ASN HD22 H -2.571 14.357 0.161 1.00 . B B . 91 ASN HD22 1 1 1 4012 2 1 95 ASN N N -2.795 16.055 3.851 1.00 . B B . 91 ASN N 1 1 1 4013 2 1 95 ASN ND2 N -3.133 14.913 0.740 1.00 . B B . 91 ASN ND2 1 1 1 4014 2 1 95 ASN O O -4.486 19.186 3.368 1.00 . B B . 91 ASN O 1 1 1 4015 2 1 95 ASN OD1 O -1.867 16.667 0.350 1.00 . B B . 91 ASN OD1 1 1 1 4016 2 1 96 LEU C C -3.829 19.340 7.456 1.00 . B B . 92 LEU C 1 1 1 4017 2 1 96 LEU CA C -4.540 19.132 6.122 1.00 . B B . 92 LEU CA 1 1 1 4018 2 1 96 LEU CB C -5.944 18.574 6.390 1.00 . B B . 92 LEU CB 1 1 1 4019 2 1 96 LEU CD1 C -8.140 17.919 5.398 1.00 . B B . 92 LEU CD1 1 1 1 4020 2 1 96 LEU CD2 C -7.093 20.083 4.748 1.00 . B B . 92 LEU CD2 1 1 1 4021 2 1 96 LEU CG C -6.812 18.627 5.127 1.00 . B B . 92 LEU CG 1 1 1 4022 2 1 96 LEU H H -3.187 17.560 5.682 1.00 . B B . 92 LEU H 1 1 1 4023 2 1 96 LEU HA H -4.630 20.087 5.627 1.00 . B B . 92 LEU HA 1 1 1 4024 2 1 96 LEU HB2 H -5.863 17.549 6.719 1.00 . B B . 92 LEU HB2 1 1 1 4025 2 1 96 LEU HB3 H -6.416 19.158 7.167 1.00 . B B . 92 LEU HB3 1 1 1 4026 2 1 96 LEU HD11 H -8.657 18.420 6.204 1.00 . B B . 92 LEU HD11 1 1 1 4027 2 1 96 LEU HD12 H -7.952 16.892 5.675 1.00 . B B . 92 LEU HD12 1 1 1 4028 2 1 96 LEU HD13 H -8.751 17.944 4.508 1.00 . B B . 92 LEU HD13 1 1 1 4029 2 1 96 LEU HD21 H -7.301 20.655 5.641 1.00 . B B . 92 LEU HD21 1 1 1 4030 2 1 96 LEU HD22 H -7.945 20.125 4.087 1.00 . B B . 92 LEU HD22 1 1 1 4031 2 1 96 LEU HD23 H -6.230 20.498 4.249 1.00 . B B . 92 LEU HD23 1 1 1 4032 2 1 96 LEU HG H -6.307 18.129 4.314 1.00 . B B . 92 LEU HG 1 1 1 4033 2 1 96 LEU N N -3.772 18.228 5.270 1.00 . B B . 92 LEU N 1 1 1 4034 2 1 96 LEU O O -3.236 18.412 8.004 1.00 . B B . 92 LEU O 1 1 1 4035 2 1 97 ILE C C -4.389 21.315 10.243 1.00 . B B . 93 ILE C 1 1 1 4036 2 1 97 ILE CA C -3.299 20.874 9.271 1.00 . B B . 93 ILE CA 1 1 1 4037 2 1 97 ILE CB C -2.271 22.001 9.100 1.00 . B B . 93 ILE CB 1 1 1 4038 2 1 97 ILE CD1 C -0.335 22.789 7.727 1.00 . B B . 93 ILE CD1 1 1 1 4039 2 1 97 ILE CG1 C -1.208 21.583 8.080 1.00 . B B . 93 ILE CG1 1 1 1 4040 2 1 97 ILE CG2 C -1.587 22.298 10.437 1.00 . B B . 93 ILE CG2 1 1 1 4041 2 1 97 ILE H H -4.382 21.261 7.493 1.00 . B B . 93 ILE H 1 1 1 4042 2 1 97 ILE HA H -2.803 19.999 9.666 1.00 . B B . 93 ILE HA 1 1 1 4043 2 1 97 ILE HB H -2.773 22.891 8.752 1.00 . B B . 93 ILE HB 1 1 1 4044 2 1 97 ILE HD11 H 0.189 22.596 6.802 1.00 . B B . 93 ILE HD11 1 1 1 4045 2 1 97 ILE HD12 H 0.380 22.959 8.518 1.00 . B B . 93 ILE HD12 1 1 1 4046 2 1 97 ILE HD13 H -0.959 23.664 7.612 1.00 . B B . 93 ILE HD13 1 1 1 4047 2 1 97 ILE HG12 H -0.593 20.802 8.501 1.00 . B B . 93 ILE HG12 1 1 1 4048 2 1 97 ILE HG13 H -1.691 21.218 7.185 1.00 . B B . 93 ILE HG13 1 1 1 4049 2 1 97 ILE HG21 H -0.999 21.444 10.739 1.00 . B B . 93 ILE HG21 1 1 1 4050 2 1 97 ILE HG22 H -2.337 22.502 11.188 1.00 . B B . 93 ILE HG22 1 1 1 4051 2 1 97 ILE HG23 H -0.944 23.159 10.329 1.00 . B B . 93 ILE HG23 1 1 1 4052 2 1 97 ILE N N -3.904 20.558 7.980 1.00 . B B . 93 ILE N 1 1 1 4053 2 1 97 ILE O O -4.997 22.366 10.055 1.00 . B B . 93 ILE O 1 1 1 4054 2 1 98 VAL C C -5.071 21.112 13.616 1.00 . B B . 94 VAL C 1 1 1 4055 2 1 98 VAL CA C -5.686 20.844 12.247 1.00 . B B . 94 VAL CA 1 1 1 4056 2 1 98 VAL CB C -6.690 19.686 12.342 1.00 . B B . 94 VAL CB 1 1 1 4057 2 1 98 VAL CG1 C -7.834 20.064 13.287 1.00 . B B . 94 VAL CG1 1 1 1 4058 2 1 98 VAL CG2 C -7.269 19.393 10.955 1.00 . B B . 94 VAL CG2 1 1 1 4059 2 1 98 VAL H H -4.104 19.705 11.410 1.00 . B B . 94 VAL H 1 1 1 4060 2 1 98 VAL HA H -6.213 21.732 11.925 1.00 . B B . 94 VAL HA 1 1 1 4061 2 1 98 VAL HB H -6.188 18.807 12.718 1.00 . B B . 94 VAL HB 1 1 1 4062 2 1 98 VAL HG11 H -7.472 20.078 14.304 1.00 . B B . 94 VAL HG11 1 1 1 4063 2 1 98 VAL HG12 H -8.628 19.337 13.198 1.00 . B B . 94 VAL HG12 1 1 1 4064 2 1 98 VAL HG13 H -8.210 21.042 13.025 1.00 . B B . 94 VAL HG13 1 1 1 4065 2 1 98 VAL HG21 H -8.199 18.854 11.060 1.00 . B B . 94 VAL HG21 1 1 1 4066 2 1 98 VAL HG22 H -6.568 18.794 10.391 1.00 . B B . 94 VAL HG22 1 1 1 4067 2 1 98 VAL HG23 H -7.448 20.322 10.435 1.00 . B B . 94 VAL HG23 1 1 1 4068 2 1 98 VAL N N -4.636 20.520 11.282 1.00 . B B . 94 VAL N 1 1 1 4069 2 1 98 VAL O O -4.353 20.276 14.161 1.00 . B B . 94 VAL O 1 1 1 4070 2 1 99 VAL C C -5.977 22.959 16.443 1.00 . B B . 95 VAL C 1 1 1 4071 2 1 99 VAL CA C -4.834 22.671 15.474 1.00 . B B . 95 VAL CA 1 1 1 4072 2 1 99 VAL CB C -3.954 23.921 15.330 1.00 . B B . 95 VAL CB 1 1 1 4073 2 1 99 VAL CG1 C -3.311 24.260 16.677 1.00 . B B . 95 VAL CG1 1 1 1 4074 2 1 99 VAL CG2 C -2.848 23.667 14.302 1.00 . B B . 95 VAL CG2 1 1 1 4075 2 1 99 VAL H H -5.972 22.894 13.701 1.00 . B B . 95 VAL H 1 1 1 4076 2 1 99 VAL HA H -4.234 21.866 15.872 1.00 . B B . 95 VAL HA 1 1 1 4077 2 1 99 VAL HB H -4.564 24.752 15.006 1.00 . B B . 95 VAL HB 1 1 1 4078 2 1 99 VAL HG11 H -2.798 25.207 16.602 1.00 . B B . 95 VAL HG11 1 1 1 4079 2 1 99 VAL HG12 H -2.604 23.487 16.942 1.00 . B B . 95 VAL HG12 1 1 1 4080 2 1 99 VAL HG13 H -4.077 24.323 17.436 1.00 . B B . 95 VAL HG13 1 1 1 4081 2 1 99 VAL HG21 H -2.335 24.594 14.089 1.00 . B B . 95 VAL HG21 1 1 1 4082 2 1 99 VAL HG22 H -3.285 23.281 13.392 1.00 . B B . 95 VAL HG22 1 1 1 4083 2 1 99 VAL HG23 H -2.145 22.948 14.697 1.00 . B B . 95 VAL HG23 1 1 1 4084 2 1 99 VAL N N -5.372 22.281 14.173 1.00 . B B . 95 VAL N 1 1 1 4085 2 1 99 VAL O O -6.942 23.637 16.094 1.00 . B B . 95 VAL O 1 1 1 4086 2 1 100 ILE C C -6.236 23.505 19.804 1.00 . B B . 96 ILE C 1 1 1 4087 2 1 100 ILE CA C -6.860 22.669 18.692 1.00 . B B . 96 ILE CA 1 1 1 4088 2 1 100 ILE CB C -7.347 21.337 19.277 1.00 . B B . 96 ILE CB 1 1 1 4089 2 1 100 ILE CD1 C -8.083 19.017 18.709 1.00 . B B . 96 ILE CD1 1 1 1 4090 2 1 100 ILE CG1 C -7.880 20.432 18.161 1.00 . B B . 96 ILE CG1 1 1 1 4091 2 1 100 ILE CG2 C -8.470 21.597 20.284 1.00 . B B . 96 ILE CG2 1 1 1 4092 2 1 100 ILE H H -5.086 21.869 17.862 1.00 . B B . 96 ILE H 1 1 1 4093 2 1 100 ILE HA H -7.700 23.203 18.270 1.00 . B B . 96 ILE HA 1 1 1 4094 2 1 100 ILE HB H -6.525 20.846 19.778 1.00 . B B . 96 ILE HB 1 1 1 4095 2 1 100 ILE HD11 H -7.309 18.793 19.429 1.00 . B B . 96 ILE HD11 1 1 1 4096 2 1 100 ILE HD12 H -8.034 18.306 17.897 1.00 . B B . 96 ILE HD12 1 1 1 4097 2 1 100 ILE HD13 H -9.049 18.951 19.188 1.00 . B B . 96 ILE HD13 1 1 1 4098 2 1 100 ILE HG12 H -8.823 20.819 17.802 1.00 . B B . 96 ILE HG12 1 1 1 4099 2 1 100 ILE HG13 H -7.170 20.399 17.349 1.00 . B B . 96 ILE HG13 1 1 1 4100 2 1 100 ILE HG21 H -9.224 22.223 19.831 1.00 . B B . 96 ILE HG21 1 1 1 4101 2 1 100 ILE HG22 H -8.064 22.093 21.154 1.00 . B B . 96 ILE HG22 1 1 1 4102 2 1 100 ILE HG23 H -8.912 20.657 20.581 1.00 . B B . 96 ILE HG23 1 1 1 4103 2 1 100 ILE N N -5.861 22.432 17.656 1.00 . B B . 96 ILE N 1 1 1 4104 2 1 100 ILE O O -5.175 23.160 20.322 1.00 . B B . 96 ILE O 1 1 1 4105 2 1 101 THR C C -6.994 25.195 22.564 1.00 . B B . 97 THR C 1 1 1 4106 2 1 101 THR CA C -6.364 25.484 21.205 1.00 . B B . 97 THR CA 1 1 1 4107 2 1 101 THR CB C -6.629 26.942 20.821 1.00 . B B . 97 THR CB 1 1 1 4108 2 1 101 THR CG2 C -5.938 27.257 19.492 1.00 . B B . 97 THR CG2 1 1 1 4109 2 1 101 THR H H -7.758 24.803 19.756 1.00 . B B . 97 THR H 1 1 1 4110 2 1 101 THR HA H -5.297 25.335 21.277 1.00 . B B . 97 THR HA 1 1 1 4111 2 1 101 THR HB H -6.235 27.593 21.587 1.00 . B B . 97 THR HB 1 1 1 4112 2 1 101 THR HG1 H -8.469 26.623 21.363 1.00 . B B . 97 THR HG1 1 1 1 4113 2 1 101 THR HG21 H -4.877 27.374 19.657 1.00 . B B . 97 THR HG21 1 1 1 4114 2 1 101 THR HG22 H -6.343 28.170 19.084 1.00 . B B . 97 THR HG22 1 1 1 4115 2 1 101 THR HG23 H -6.106 26.446 18.798 1.00 . B B . 97 THR HG23 1 1 1 4116 2 1 101 THR N N -6.899 24.594 20.178 1.00 . B B . 97 THR N 1 1 1 4117 2 1 101 THR O O -8.090 24.644 22.653 1.00 . B B . 97 THR O 1 1 1 4118 2 1 101 THR OG1 O -8.028 27.152 20.694 1.00 . B B . 97 THR OG1 1 1 1 4119 2 1 102 GLU C C -8.232 25.922 25.165 1.00 . B B . 98 GLU C 1 1 1 4120 2 1 102 GLU CA C -6.810 25.381 24.980 1.00 . B B . 98 GLU CA 1 1 1 4121 2 1 102 GLU CB C -5.877 26.055 25.988 1.00 . B B . 98 GLU CB 1 1 1 4122 2 1 102 GLU CD C -5.432 26.371 28.470 1.00 . B B . 98 GLU CD 1 1 1 4123 2 1 102 GLU CG C -6.278 25.652 27.412 1.00 . B B . 98 GLU CG 1 1 1 4124 2 1 102 GLU H H -5.443 26.049 23.502 1.00 . B B . 98 GLU H 1 1 1 4125 2 1 102 GLU HA H -6.816 24.319 25.176 1.00 . B B . 98 GLU HA 1 1 1 4126 2 1 102 GLU HB2 H -4.859 25.746 25.797 1.00 . B B . 98 GLU HB2 1 1 1 4127 2 1 102 GLU HB3 H -5.953 27.127 25.887 1.00 . B B . 98 GLU HB3 1 1 1 4128 2 1 102 GLU HG2 H -7.317 25.899 27.568 1.00 . B B . 98 GLU HG2 1 1 1 4129 2 1 102 GLU HG3 H -6.149 24.585 27.523 1.00 . B B . 98 GLU HG3 1 1 1 4130 2 1 102 GLU N N -6.309 25.605 23.626 1.00 . B B . 98 GLU N 1 1 1 4131 2 1 102 GLU O O -8.984 25.413 25.996 1.00 . B B . 98 GLU O 1 1 1 4132 2 1 102 GLU OE1 O -4.579 27.172 28.114 1.00 . B B . 98 GLU OE1 1 1 1 4133 2 1 102 GLU OE2 O -5.655 26.106 29.640 1.00 . B B . 98 GLU OE2 1 1 1 4134 2 1 103 GLU C C -11.039 26.810 23.849 1.00 . B B . 99 GLU C 1 1 1 4135 2 1 103 GLU CA C -9.913 27.576 24.556 1.00 . B B . 99 GLU CA 1 1 1 4136 2 1 103 GLU CB C -9.859 29.004 24.011 1.00 . B B . 99 GLU CB 1 1 1 4137 2 1 103 GLU CD C -8.791 31.280 24.358 1.00 . B B . 99 GLU CD 1 1 1 4138 2 1 103 GLU CG C -8.827 29.814 24.804 1.00 . B B . 99 GLU CG 1 1 1 4139 2 1 103 GLU H H -7.985 27.284 23.717 1.00 . B B . 99 GLU H 1 1 1 4140 2 1 103 GLU HA H -10.144 27.627 25.609 1.00 . B B . 99 GLU HA 1 1 1 4141 2 1 103 GLU HB2 H -9.577 28.981 22.969 1.00 . B B . 99 GLU HB2 1 1 1 4142 2 1 103 GLU HB3 H -10.830 29.466 24.113 1.00 . B B . 99 GLU HB3 1 1 1 4143 2 1 103 GLU HG2 H -9.077 29.773 25.854 1.00 . B B . 99 GLU HG2 1 1 1 4144 2 1 103 GLU HG3 H -7.850 29.378 24.658 1.00 . B B . 99 GLU HG3 1 1 1 4145 2 1 103 GLU N N -8.602 26.946 24.399 1.00 . B B . 99 GLU N 1 1 1 4146 2 1 103 GLU O O -12.110 27.372 23.616 1.00 . B B . 99 GLU O 1 1 1 4147 2 1 103 GLU OE1 O -9.375 31.608 23.335 1.00 . B B . 99 GLU OE1 1 1 1 4148 2 1 103 GLU OE2 O -8.171 32.064 25.057 1.00 . B B . 99 GLU OE2 1 1 1 4149 2 1 104 ASN C C -12.265 25.302 21.519 1.00 . B B . 100 ASN C 1 1 1 4150 2 1 104 ASN CA C -11.835 24.722 22.866 1.00 . B B . 100 ASN CA 1 1 1 4151 2 1 104 ASN CB C -13.046 24.581 23.798 1.00 . B B . 100 ASN CB 1 1 1 4152 2 1 104 ASN CG C -12.630 23.949 25.128 1.00 . B B . 100 ASN CG 1 1 1 4153 2 1 104 ASN H H -9.908 25.172 23.616 1.00 . B B . 100 ASN H 1 1 1 4154 2 1 104 ASN HA H -11.426 23.738 22.693 1.00 . B B . 100 ASN HA 1 1 1 4155 2 1 104 ASN HB2 H -13.473 25.556 23.984 1.00 . B B . 100 ASN HB2 1 1 1 4156 2 1 104 ASN HB3 H -13.787 23.955 23.325 1.00 . B B . 100 ASN HB3 1 1 1 4157 2 1 104 ASN HD21 H -14.486 23.467 25.665 1.00 . B B . 100 ASN HD21 1 1 1 4158 2 1 104 ASN HD22 H -13.274 23.041 26.772 1.00 . B B . 100 ASN HD22 1 1 1 4159 2 1 104 ASN N N -10.803 25.548 23.491 1.00 . B B . 100 ASN N 1 1 1 4160 2 1 104 ASN ND2 N -13.540 23.445 25.919 1.00 . B B . 100 ASN ND2 1 1 1 4161 2 1 104 ASN O O -13.441 25.260 21.155 1.00 . B B . 100 ASN O 1 1 1 4162 2 1 104 ASN OD1 O -11.445 23.905 25.460 1.00 . B B . 100 ASN OD1 1 1 1 4163 2 1 105 GLU C C -10.766 25.488 18.419 1.00 . B B . 101 GLU C 1 1 1 4164 2 1 105 GLU CA C -11.546 26.328 19.424 1.00 . B B . 101 GLU CA 1 1 1 4165 2 1 105 GLU CB C -11.119 27.793 19.304 1.00 . B B . 101 GLU CB 1 1 1 4166 2 1 105 GLU CD C -11.017 29.769 17.708 1.00 . B B . 101 GLU CD 1 1 1 4167 2 1 105 GLU CG C -11.506 28.332 17.920 1.00 . B B . 101 GLU CG 1 1 1 4168 2 1 105 GLU H H -10.392 25.902 21.147 1.00 . B B . 101 GLU H 1 1 1 4169 2 1 105 GLU HA H -12.601 26.251 19.202 1.00 . B B . 101 GLU HA 1 1 1 4170 2 1 105 GLU HB2 H -11.615 28.374 20.067 1.00 . B B . 101 GLU HB2 1 1 1 4171 2 1 105 GLU HB3 H -10.050 27.869 19.429 1.00 . B B . 101 GLU HB3 1 1 1 4172 2 1 105 GLU HG2 H -11.067 27.699 17.162 1.00 . B B . 101 GLU HG2 1 1 1 4173 2 1 105 GLU HG3 H -12.580 28.305 17.819 1.00 . B B . 101 GLU HG3 1 1 1 4174 2 1 105 GLU N N -11.297 25.837 20.775 1.00 . B B . 101 GLU N 1 1 1 4175 2 1 105 GLU O O -9.649 25.054 18.699 1.00 . B B . 101 GLU O 1 1 1 4176 2 1 105 GLU OE1 O -10.345 30.308 18.576 1.00 . B B . 101 GLU OE1 1 1 1 4177 2 1 105 GLU OE2 O -11.331 30.319 16.665 1.00 . B B . 101 GLU OE2 1 1 1 4178 2 1 106 VAL C C -10.417 25.290 14.988 1.00 . B B . 102 VAL C 1 1 1 4179 2 1 106 VAL CA C -10.738 24.443 16.217 1.00 . B B . 102 VAL CA 1 1 1 4180 2 1 106 VAL CB C -11.686 23.300 15.824 1.00 . B B . 102 VAL CB 1 1 1 4181 2 1 106 VAL CG1 C -11.000 22.379 14.811 1.00 . B B . 102 VAL CG1 1 1 1 4182 2 1 106 VAL CG2 C -12.059 22.482 17.064 1.00 . B B . 102 VAL CG2 1 1 1 4183 2 1 106 VAL H H -12.221 25.690 17.067 1.00 . B B . 102 VAL H 1 1 1 4184 2 1 106 VAL HA H -9.821 24.019 16.599 1.00 . B B . 102 VAL HA 1 1 1 4185 2 1 106 VAL HB H -12.582 23.713 15.382 1.00 . B B . 102 VAL HB 1 1 1 4186 2 1 106 VAL HG11 H -11.700 21.627 14.478 1.00 . B B . 102 VAL HG11 1 1 1 4187 2 1 106 VAL HG12 H -10.152 21.900 15.278 1.00 . B B . 102 VAL HG12 1 1 1 4188 2 1 106 VAL HG13 H -10.665 22.961 13.966 1.00 . B B . 102 VAL HG13 1 1 1 4189 2 1 106 VAL HG21 H -11.183 21.972 17.437 1.00 . B B . 102 VAL HG21 1 1 1 4190 2 1 106 VAL HG22 H -12.814 21.756 16.802 1.00 . B B . 102 VAL HG22 1 1 1 4191 2 1 106 VAL HG23 H -12.443 23.142 17.828 1.00 . B B . 102 VAL HG23 1 1 1 4192 2 1 106 VAL N N -11.358 25.271 17.249 1.00 . B B . 102 VAL N 1 1 1 4193 2 1 106 VAL O O -11.288 25.976 14.452 1.00 . B B . 102 VAL O 1 1 1 4194 2 1 107 LEU C C -8.190 24.957 12.334 1.00 . B B . 103 LEU C 1 1 1 4195 2 1 107 LEU CA C -8.721 25.949 13.363 1.00 . B B . 103 LEU CA 1 1 1 4196 2 1 107 LEU CB C -7.609 26.941 13.715 1.00 . B B . 103 LEU CB 1 1 1 4197 2 1 107 LEU CD1 C -6.911 28.737 15.299 1.00 . B B . 103 LEU CD1 1 1 1 4198 2 1 107 LEU CD2 C -9.142 28.855 14.182 1.00 . B B . 103 LEU CD2 1 1 1 4199 2 1 107 LEU CG C -8.097 27.917 14.787 1.00 . B B . 103 LEU CG 1 1 1 4200 2 1 107 LEU H H -8.504 24.717 15.074 1.00 . B B . 103 LEU H 1 1 1 4201 2 1 107 LEU HA H -9.554 26.491 12.939 1.00 . B B . 103 LEU HA 1 1 1 4202 2 1 107 LEU HB2 H -6.751 26.399 14.086 1.00 . B B . 103 LEU HB2 1 1 1 4203 2 1 107 LEU HB3 H -7.329 27.494 12.831 1.00 . B B . 103 LEU HB3 1 1 1 4204 2 1 107 LEU HD11 H -7.269 29.521 15.949 1.00 . B B . 103 LEU HD11 1 1 1 4205 2 1 107 LEU HD12 H -6.388 29.174 14.461 1.00 . B B . 103 LEU HD12 1 1 1 4206 2 1 107 LEU HD13 H -6.238 28.094 15.846 1.00 . B B . 103 LEU HD13 1 1 1 4207 2 1 107 LEU HD21 H -9.387 29.629 14.895 1.00 . B B . 103 LEU HD21 1 1 1 4208 2 1 107 LEU HD22 H -10.032 28.295 13.941 1.00 . B B . 103 LEU HD22 1 1 1 4209 2 1 107 LEU HD23 H -8.745 29.306 13.284 1.00 . B B . 103 LEU HD23 1 1 1 4210 2 1 107 LEU HG H -8.533 27.365 15.607 1.00 . B B . 103 LEU HG 1 1 1 4211 2 1 107 LEU N N -9.158 25.239 14.563 1.00 . B B . 103 LEU N 1 1 1 4212 2 1 107 LEU O O -7.389 24.087 12.668 1.00 . B B . 103 LEU O 1 1 1 4213 2 1 108 ILE C C -7.508 25.011 8.901 1.00 . B B . 104 ILE C 1 1 1 4214 2 1 108 ILE CA C -8.165 24.202 10.018 1.00 . B B . 104 ILE CA 1 1 1 4215 2 1 108 ILE CB C -9.337 23.387 9.453 1.00 . B B . 104 ILE CB 1 1 1 4216 2 1 108 ILE CD1 C -11.344 22.026 10.078 1.00 . B B . 104 ILE CD1 1 1 1 4217 2 1 108 ILE CG1 C -10.025 22.614 10.583 1.00 . B B . 104 ILE CG1 1 1 1 4218 2 1 108 ILE CG2 C -8.818 22.390 8.411 1.00 . B B . 104 ILE CG2 1 1 1 4219 2 1 108 ILE H H -9.281 25.790 10.876 1.00 . B B . 104 ILE H 1 1 1 4220 2 1 108 ILE HA H -7.432 23.514 10.418 1.00 . B B . 104 ILE HA 1 1 1 4221 2 1 108 ILE HB H -10.047 24.054 8.986 1.00 . B B . 104 ILE HB 1 1 1 4222 2 1 108 ILE HD11 H -11.995 22.826 9.756 1.00 . B B . 104 ILE HD11 1 1 1 4223 2 1 108 ILE HD12 H -11.821 21.473 10.873 1.00 . B B . 104 ILE HD12 1 1 1 4224 2 1 108 ILE HD13 H -11.148 21.364 9.247 1.00 . B B . 104 ILE HD13 1 1 1 4225 2 1 108 ILE HG12 H -9.379 21.815 10.915 1.00 . B B . 104 ILE HG12 1 1 1 4226 2 1 108 ILE HG13 H -10.226 23.279 11.409 1.00 . B B . 104 ILE HG13 1 1 1 4227 2 1 108 ILE HG21 H -8.501 22.924 7.529 1.00 . B B . 104 ILE HG21 1 1 1 4228 2 1 108 ILE HG22 H -9.604 21.697 8.148 1.00 . B B . 104 ILE HG22 1 1 1 4229 2 1 108 ILE HG23 H -7.982 21.844 8.822 1.00 . B B . 104 ILE HG23 1 1 1 4230 2 1 108 ILE N N -8.629 25.090 11.085 1.00 . B B . 104 ILE N 1 1 1 4231 2 1 108 ILE O O -8.145 25.874 8.294 1.00 . B B . 104 ILE O 1 1 1 4232 2 1 109 PHE C C -5.117 24.297 6.507 1.00 . B B . 105 PHE C 1 1 1 4233 2 1 109 PHE CA C -5.477 25.329 7.571 1.00 . B B . 105 PHE CA 1 1 1 4234 2 1 109 PHE CB C -4.163 25.899 8.113 1.00 . B B . 105 PHE CB 1 1 1 4235 2 1 109 PHE CD1 C -4.282 26.431 10.573 1.00 . B B . 105 PHE CD1 1 1 1 4236 2 1 109 PHE CD2 C -4.387 28.258 8.982 1.00 . B B . 105 PHE CD2 1 1 1 4237 2 1 109 PHE CE1 C -4.367 27.345 11.630 1.00 . B B . 105 PHE CE1 1 1 1 4238 2 1 109 PHE CE2 C -4.462 29.173 10.039 1.00 . B B . 105 PHE CE2 1 1 1 4239 2 1 109 PHE CG C -4.295 26.886 9.249 1.00 . B B . 105 PHE CG 1 1 1 4240 2 1 109 PHE CZ C -4.453 28.717 11.363 1.00 . B B . 105 PHE CZ 1 1 1 4241 2 1 109 PHE H H -5.815 23.991 9.171 1.00 . B B . 105 PHE H 1 1 1 4242 2 1 109 PHE HA H -6.061 26.121 7.131 1.00 . B B . 105 PHE HA 1 1 1 4243 2 1 109 PHE HB2 H -3.554 25.079 8.458 1.00 . B B . 105 PHE HB2 1 1 1 4244 2 1 109 PHE HB3 H -3.644 26.379 7.294 1.00 . B B . 105 PHE HB3 1 1 1 4245 2 1 109 PHE HD1 H -4.215 25.373 10.780 1.00 . B B . 105 PHE HD1 1 1 1 4246 2 1 109 PHE HD2 H -4.397 28.610 7.961 1.00 . B B . 105 PHE HD2 1 1 1 4247 2 1 109 PHE HE1 H -4.359 26.995 12.651 1.00 . B B . 105 PHE HE1 1 1 1 4248 2 1 109 PHE HE2 H -4.533 30.231 9.833 1.00 . B B . 105 PHE HE2 1 1 1 4249 2 1 109 PHE HZ H -4.503 29.424 12.178 1.00 . B B . 105 PHE HZ 1 1 1 4250 2 1 109 PHE N N -6.243 24.689 8.636 1.00 . B B . 105 PHE N 1 1 1 4251 2 1 109 PHE O O -5.217 23.094 6.743 1.00 . B B . 105 PHE O 1 1 1 4252 2 1 110 ASN C C -2.637 23.835 4.337 1.00 . B B . 106 ASN C 1 1 1 4253 2 1 110 ASN CA C -4.165 23.861 4.313 1.00 . B B . 106 ASN CA 1 1 1 4254 2 1 110 ASN CB C -4.674 24.296 2.930 1.00 . B B . 106 ASN CB 1 1 1 4255 2 1 110 ASN CG C -4.089 25.647 2.515 1.00 . B B . 106 ASN CG 1 1 1 4256 2 1 110 ASN H H -4.673 25.731 5.180 1.00 . B B . 106 ASN H 1 1 1 4257 2 1 110 ASN HA H -4.529 22.864 4.514 1.00 . B B . 106 ASN HA 1 1 1 4258 2 1 110 ASN HB2 H -4.390 23.552 2.201 1.00 . B B . 106 ASN HB2 1 1 1 4259 2 1 110 ASN HB3 H -5.751 24.370 2.958 1.00 . B B . 106 ASN HB3 1 1 1 4260 2 1 110 ASN HD21 H -4.945 25.624 0.723 1.00 . B B . 106 ASN HD21 1 1 1 4261 2 1 110 ASN HD22 H -3.997 26.992 1.058 1.00 . B B . 106 ASN HD22 1 1 1 4262 2 1 110 ASN N N -4.668 24.766 5.345 1.00 . B B . 106 ASN N 1 1 1 4263 2 1 110 ASN ND2 N -4.367 26.128 1.334 1.00 . B B . 106 ASN ND2 1 1 1 4264 2 1 110 ASN O O -2.016 24.379 5.250 1.00 . B B . 106 ASN O 1 1 1 4265 2 1 110 ASN OD1 O -3.361 26.280 3.280 1.00 . B B . 106 ASN OD1 1 1 1 4266 2 1 111 GLN C C 0.052 24.523 3.176 1.00 . B B . 107 GLN C 1 1 1 4267 2 1 111 GLN CA C -0.576 23.127 3.248 1.00 . B B . 107 GLN CA 1 1 1 4268 2 1 111 GLN CB C -0.173 22.323 2.010 1.00 . B B . 107 GLN CB 1 1 1 4269 2 1 111 GLN CD C 1.769 21.449 0.698 1.00 . B B . 107 GLN CD 1 1 1 4270 2 1 111 GLN CG C 1.342 22.103 2.007 1.00 . B B . 107 GLN CG 1 1 1 4271 2 1 111 GLN H H -2.579 22.749 2.656 1.00 . B B . 107 GLN H 1 1 1 4272 2 1 111 GLN HA H -0.195 22.623 4.123 1.00 . B B . 107 GLN HA 1 1 1 4273 2 1 111 GLN HB2 H -0.675 21.367 2.024 1.00 . B B . 107 GLN HB2 1 1 1 4274 2 1 111 GLN HB3 H -0.456 22.866 1.121 1.00 . B B . 107 GLN HB3 1 1 1 4275 2 1 111 GLN HE21 H 2.547 19.850 1.580 1.00 . B B . 107 GLN HE21 1 1 1 4276 2 1 111 GLN HE22 H 2.650 19.864 -0.113 1.00 . B B . 107 GLN HE22 1 1 1 4277 2 1 111 GLN HG2 H 1.843 23.055 2.112 1.00 . B B . 107 GLN HG2 1 1 1 4278 2 1 111 GLN HG3 H 1.616 21.462 2.831 1.00 . B B . 107 GLN HG3 1 1 1 4279 2 1 111 GLN N N -2.035 23.189 3.342 1.00 . B B . 107 GLN N 1 1 1 4280 2 1 111 GLN NE2 N 2.372 20.292 0.724 1.00 . B B . 107 GLN NE2 1 1 1 4281 2 1 111 GLN O O 1.180 24.724 3.624 1.00 . B B . 107 GLN O 1 1 1 4282 2 1 111 GLN OE1 O 1.547 22.005 -0.378 1.00 . B B . 107 GLN OE1 1 1 1 4283 2 1 112 ASN C C -0.302 27.713 3.676 1.00 . B B . 108 ASN C 1 1 1 4284 2 1 112 ASN CA C -0.155 26.837 2.424 1.00 . B B . 108 ASN CA 1 1 1 4285 2 1 112 ASN CB C -0.888 27.506 1.259 1.00 . B B . 108 ASN CB 1 1 1 4286 2 1 112 ASN CG C -0.155 28.775 0.838 1.00 . B B . 108 ASN CG 1 1 1 4287 2 1 112 ASN H H -1.586 25.275 2.322 1.00 . B B . 108 ASN H 1 1 1 4288 2 1 112 ASN HA H 0.892 26.772 2.171 1.00 . B B . 108 ASN HA 1 1 1 4289 2 1 112 ASN HB2 H -0.929 26.823 0.423 1.00 . B B . 108 ASN HB2 1 1 1 4290 2 1 112 ASN HB3 H -1.892 27.758 1.565 1.00 . B B . 108 ASN HB3 1 1 1 4291 2 1 112 ASN HD21 H -1.781 29.640 0.095 1.00 . B B . 108 ASN HD21 1 1 1 4292 2 1 112 ASN HD22 H -0.357 30.556 -0.017 1.00 . B B . 108 ASN HD22 1 1 1 4293 2 1 112 ASN N N -0.674 25.480 2.605 1.00 . B B . 108 ASN N 1 1 1 4294 2 1 112 ASN ND2 N -0.819 29.737 0.257 1.00 . B B . 108 ASN ND2 1 1 1 4295 2 1 112 ASN O O -0.049 28.916 3.616 1.00 . B B . 108 ASN O 1 1 1 4296 2 1 112 ASN OD1 O 1.052 28.895 1.044 1.00 . B B . 108 ASN OD1 1 1 1 4297 2 1 113 LEU C C -1.887 29.004 5.888 1.00 . B B . 109 LEU C 1 1 1 4298 2 1 113 LEU CA C -0.854 27.886 6.041 1.00 . B B . 109 LEU CA 1 1 1 4299 2 1 113 LEU CB C 0.500 28.475 6.444 1.00 . B B . 109 LEU CB 1 1 1 4300 2 1 113 LEU CD1 C 0.566 27.529 8.757 1.00 . B B . 109 LEU CD1 1 1 1 4301 2 1 113 LEU CD2 C 1.697 29.702 8.259 1.00 . B B . 109 LEU CD2 1 1 1 4302 2 1 113 LEU CG C 0.490 28.819 7.935 1.00 . B B . 109 LEU CG 1 1 1 4303 2 1 113 LEU H H -0.915 26.171 4.796 1.00 . B B . 109 LEU H 1 1 1 4304 2 1 113 LEU HA H -1.184 27.215 6.821 1.00 . B B . 109 LEU HA 1 1 1 4305 2 1 113 LEU HB2 H 1.279 27.753 6.245 1.00 . B B . 109 LEU HB2 1 1 1 4306 2 1 113 LEU HB3 H 0.686 29.372 5.872 1.00 . B B . 109 LEU HB3 1 1 1 4307 2 1 113 LEU HD11 H -0.409 27.065 8.790 1.00 . B B . 109 LEU HD11 1 1 1 4308 2 1 113 LEU HD12 H 0.888 27.761 9.760 1.00 . B B . 109 LEU HD12 1 1 1 4309 2 1 113 LEU HD13 H 1.272 26.851 8.299 1.00 . B B . 109 LEU HD13 1 1 1 4310 2 1 113 LEU HD21 H 2.564 29.081 8.427 1.00 . B B . 109 LEU HD21 1 1 1 4311 2 1 113 LEU HD22 H 1.491 30.280 9.148 1.00 . B B . 109 LEU HD22 1 1 1 4312 2 1 113 LEU HD23 H 1.889 30.370 7.433 1.00 . B B . 109 LEU HD23 1 1 1 4313 2 1 113 LEU HG H -0.420 29.346 8.177 1.00 . B B . 109 LEU HG 1 1 1 4314 2 1 113 LEU N N -0.709 27.129 4.803 1.00 . B B . 109 LEU N 1 1 1 4315 2 1 113 LEU O O -1.723 30.097 6.430 1.00 . B B . 109 LEU O 1 1 1 4316 2 1 114 GLU C C -5.285 29.170 5.719 1.00 . B B . 110 GLU C 1 1 1 4317 2 1 114 GLU CA C -4.049 29.676 4.985 1.00 . B B . 110 GLU CA 1 1 1 4318 2 1 114 GLU CB C -4.370 29.866 3.501 1.00 . B B . 110 GLU CB 1 1 1 4319 2 1 114 GLU CD C -3.489 30.747 1.329 1.00 . B B . 110 GLU CD 1 1 1 4320 2 1 114 GLU CG C -3.142 30.424 2.779 1.00 . B B . 110 GLU CG 1 1 1 4321 2 1 114 GLU H H -3.010 27.853 4.701 1.00 . B B . 110 GLU H 1 1 1 4322 2 1 114 GLU HA H -3.758 30.629 5.404 1.00 . B B . 110 GLU HA 1 1 1 4323 2 1 114 GLU HB2 H -4.642 28.914 3.067 1.00 . B B . 110 GLU HB2 1 1 1 4324 2 1 114 GLU HB3 H -5.191 30.558 3.395 1.00 . B B . 110 GLU HB3 1 1 1 4325 2 1 114 GLU HG2 H -2.812 31.323 3.278 1.00 . B B . 110 GLU HG2 1 1 1 4326 2 1 114 GLU HG3 H -2.349 29.691 2.801 1.00 . B B . 110 GLU HG3 1 1 1 4327 2 1 114 GLU N N -2.955 28.723 5.146 1.00 . B B . 110 GLU N 1 1 1 4328 2 1 114 GLU O O -5.460 27.965 5.890 1.00 . B B . 110 GLU O 1 1 1 4329 2 1 114 GLU OE1 O -3.587 29.820 0.543 1.00 . B B . 110 GLU OE1 1 1 1 4330 2 1 114 GLU OE2 O -3.652 31.918 1.027 1.00 . B B . 110 GLU OE2 1 1 1 4331 2 1 115 GLU C C -8.482 29.332 6.066 1.00 . B B . 111 GLU C 1 1 1 4332 2 1 115 GLU CA C -7.302 29.721 6.951 1.00 . B B . 111 GLU CA 1 1 1 4333 2 1 115 GLU CB C -7.686 30.901 7.845 1.00 . B B . 111 GLU CB 1 1 1 4334 2 1 115 GLU CD C -9.141 31.605 9.802 1.00 . B B . 111 GLU CD 1 1 1 4335 2 1 115 GLU CG C -8.677 30.440 8.920 1.00 . B B . 111 GLU CG 1 1 1 4336 2 1 115 GLU H H -5.999 31.031 5.910 1.00 . B B . 111 GLU H 1 1 1 4337 2 1 115 GLU HA H -7.042 28.881 7.576 1.00 . B B . 111 GLU HA 1 1 1 4338 2 1 115 GLU HB2 H -6.799 31.296 8.319 1.00 . B B . 111 GLU HB2 1 1 1 4339 2 1 115 GLU HB3 H -8.146 31.672 7.244 1.00 . B B . 111 GLU HB3 1 1 1 4340 2 1 115 GLU HG2 H -9.538 29.999 8.440 1.00 . B B . 111 GLU HG2 1 1 1 4341 2 1 115 GLU HG3 H -8.201 29.695 9.541 1.00 . B B . 111 GLU HG3 1 1 1 4342 2 1 115 GLU N N -6.144 30.091 6.143 1.00 . B B . 111 GLU N 1 1 1 4343 2 1 115 GLU O O -8.923 30.113 5.222 1.00 . B B . 111 GLU O 1 1 1 4344 2 1 115 GLU OE1 O -8.797 32.746 9.522 1.00 . B B . 111 GLU OE1 1 1 1 4345 2 1 115 GLU OE2 O -9.849 31.337 10.757 1.00 . B B . 111 GLU OE2 1 1 1 4346 2 1 116 LEU C C -11.386 27.542 6.313 1.00 . B B . 112 LEU C 1 1 1 4347 2 1 116 LEU CA C -10.115 27.621 5.475 1.00 . B B . 112 LEU CA 1 1 1 4348 2 1 116 LEU CB C -9.790 26.230 4.925 1.00 . B B . 112 LEU CB 1 1 1 4349 2 1 116 LEU CD1 C -8.293 24.991 3.358 1.00 . B B . 112 LEU CD1 1 1 1 4350 2 1 116 LEU CD2 C -9.705 26.869 2.514 1.00 . B B . 112 LEU CD2 1 1 1 4351 2 1 116 LEU CG C -8.884 26.360 3.701 1.00 . B B . 112 LEU CG 1 1 1 4352 2 1 116 LEU H H -8.601 27.544 6.958 1.00 . B B . 112 LEU H 1 1 1 4353 2 1 116 LEU HA H -10.287 28.287 4.643 1.00 . B B . 112 LEU HA 1 1 1 4354 2 1 116 LEU HB2 H -9.288 25.652 5.687 1.00 . B B . 112 LEU HB2 1 1 1 4355 2 1 116 LEU HB3 H -10.706 25.733 4.641 1.00 . B B . 112 LEU HB3 1 1 1 4356 2 1 116 LEU HD11 H -7.741 25.060 2.433 1.00 . B B . 112 LEU HD11 1 1 1 4357 2 1 116 LEU HD12 H -9.091 24.272 3.249 1.00 . B B . 112 LEU HD12 1 1 1 4358 2 1 116 LEU HD13 H -7.631 24.677 4.151 1.00 . B B . 112 LEU HD13 1 1 1 4359 2 1 116 LEU HD21 H -10.660 26.365 2.493 1.00 . B B . 112 LEU HD21 1 1 1 4360 2 1 116 LEU HD22 H -9.173 26.670 1.595 1.00 . B B . 112 LEU HD22 1 1 1 4361 2 1 116 LEU HD23 H -9.862 27.934 2.615 1.00 . B B . 112 LEU HD23 1 1 1 4362 2 1 116 LEU HG H -8.086 27.054 3.915 1.00 . B B . 112 LEU HG 1 1 1 4363 2 1 116 LEU N N -8.990 28.117 6.264 1.00 . B B . 112 LEU N 1 1 1 4364 2 1 116 LEU O O -12.454 27.970 5.875 1.00 . B B . 112 LEU O 1 1 1 4365 2 1 117 TYR C C -12.111 27.220 9.826 1.00 . B B . 113 TYR C 1 1 1 4366 2 1 117 TYR CA C -12.440 26.833 8.388 1.00 . B B . 113 TYR CA 1 1 1 4367 2 1 117 TYR CB C -12.935 25.385 8.347 1.00 . B B . 113 TYR CB 1 1 1 4368 2 1 117 TYR CD1 C -15.442 25.362 8.615 1.00 . B B . 113 TYR CD1 1 1 1 4369 2 1 117 TYR CD2 C -14.062 24.715 10.500 1.00 . B B . 113 TYR CD2 1 1 1 4370 2 1 117 TYR CE1 C -16.593 25.142 9.382 1.00 . B B . 113 TYR CE1 1 1 1 4371 2 1 117 TYR CE2 C -15.213 24.494 11.267 1.00 . B B . 113 TYR CE2 1 1 1 4372 2 1 117 TYR CG C -14.177 25.149 9.174 1.00 . B B . 113 TYR CG 1 1 1 4373 2 1 117 TYR CZ C -16.478 24.708 10.708 1.00 . B B . 113 TYR CZ 1 1 1 4374 2 1 117 TYR H H -10.388 26.690 7.830 1.00 . B B . 113 TYR H 1 1 1 4375 2 1 117 TYR HA H -13.232 27.477 8.033 1.00 . B B . 113 TYR HA 1 1 1 4376 2 1 117 TYR HB2 H -13.154 25.123 7.324 1.00 . B B . 113 TYR HB2 1 1 1 4377 2 1 117 TYR HB3 H -12.148 24.737 8.705 1.00 . B B . 113 TYR HB3 1 1 1 4378 2 1 117 TYR HD1 H -15.532 25.697 7.592 1.00 . B B . 113 TYR HD1 1 1 1 4379 2 1 117 TYR HD2 H -13.086 24.551 10.932 1.00 . B B . 113 TYR HD2 1 1 1 4380 2 1 117 TYR HE1 H -17.569 25.307 8.951 1.00 . B B . 113 TYR HE1 1 1 1 4381 2 1 117 TYR HE2 H -15.123 24.159 12.290 1.00 . B B . 113 TYR HE2 1 1 1 4382 2 1 117 TYR HH H -18.142 23.823 11.019 1.00 . B B . 113 TYR HH 1 1 1 4383 2 1 117 TYR N N -11.272 26.992 7.520 1.00 . B B . 113 TYR N 1 1 1 4384 2 1 117 TYR O O -11.020 26.940 10.319 1.00 . B B . 113 TYR O 1 1 1 4385 2 1 117 TYR OH O -17.612 24.489 11.464 1.00 . B B . 113 TYR OH 1 1 1 4386 2 1 118 ARG C C -14.176 28.154 12.672 1.00 . B B . 114 ARG C 1 1 1 4387 2 1 118 ARG CA C -12.877 28.278 11.877 1.00 . B B . 114 ARG CA 1 1 1 4388 2 1 118 ARG CB C -12.363 29.722 11.903 1.00 . B B . 114 ARG CB 1 1 1 4389 2 1 118 ARG CD C -12.795 32.071 11.150 1.00 . B B . 114 ARG CD 1 1 1 4390 2 1 118 ARG CG C -13.409 30.680 11.319 1.00 . B B . 114 ARG CG 1 1 1 4391 2 1 118 ARG CZ C -13.744 34.349 10.988 1.00 . B B . 114 ARG CZ 1 1 1 4392 2 1 118 ARG H H -13.924 28.041 10.049 1.00 . B B . 114 ARG H 1 1 1 4393 2 1 118 ARG HA H -12.134 27.640 12.332 1.00 . B B . 114 ARG HA 1 1 1 4394 2 1 118 ARG HB2 H -12.149 30.006 12.923 1.00 . B B . 114 ARG HB2 1 1 1 4395 2 1 118 ARG HB3 H -11.457 29.786 11.318 1.00 . B B . 114 ARG HB3 1 1 1 4396 2 1 118 ARG HD2 H -12.366 32.389 12.088 1.00 . B B . 114 ARG HD2 1 1 1 4397 2 1 118 ARG HD3 H -12.019 32.028 10.399 1.00 . B B . 114 ARG HD3 1 1 1 4398 2 1 118 ARG HE H -14.604 32.697 10.253 1.00 . B B . 114 ARG HE 1 1 1 4399 2 1 118 ARG HG2 H -13.737 30.311 10.358 1.00 . B B . 114 ARG HG2 1 1 1 4400 2 1 118 ARG HG3 H -14.253 30.743 11.989 1.00 . B B . 114 ARG HG3 1 1 1 4401 2 1 118 ARG HH11 H -11.981 34.300 11.947 1.00 . B B . 114 ARG HH11 1 1 1 4402 2 1 118 ARG HH12 H -12.707 35.867 11.797 1.00 . B B . 114 ARG HH12 1 1 1 4403 2 1 118 ARG HH21 H -15.491 34.740 10.093 1.00 . B B . 114 ARG HH21 1 1 1 4404 2 1 118 ARG HH22 H -14.669 36.110 10.759 1.00 . B B . 114 ARG HH22 1 1 1 4405 2 1 118 ARG N N -13.070 27.855 10.494 1.00 . B B . 114 ARG N 1 1 1 4406 2 1 118 ARG NE N -13.821 33.032 10.737 1.00 . B B . 114 ARG NE 1 1 1 4407 2 1 118 ARG NH1 N -12.730 34.881 11.629 1.00 . B B . 114 ARG NH1 1 1 1 4408 2 1 118 ARG NH2 N -14.710 35.127 10.582 1.00 . B B . 114 ARG NH2 1 1 1 4409 2 1 118 ARG O O -15.217 28.667 12.259 1.00 . B B . 114 ARG O 1 1 1 4410 2 1 119 GLY C C -14.898 27.176 16.124 1.00 . B B . 115 GLY C 1 1 1 4411 2 1 119 GLY CA C -15.290 27.312 14.657 1.00 . B B . 115 GLY CA 1 1 1 4412 2 1 119 GLY H H -13.264 27.054 14.078 1.00 . B B . 115 GLY H 1 1 1 4413 2 1 119 GLY HA2 H -15.927 28.177 14.537 1.00 . B B . 115 GLY HA2 1 1 1 4414 2 1 119 GLY HA3 H -15.832 26.428 14.355 1.00 . B B . 115 GLY HA3 1 1 1 4415 2 1 119 GLY N N -14.113 27.465 13.807 1.00 . B B . 115 GLY N 1 1 1 4416 2 1 119 GLY O O -13.762 26.832 16.440 1.00 . B B . 115 GLY O 1 1 1 4417 2 1 120 LYS C C -16.738 26.415 19.054 1.00 . B B . 116 LYS C 1 1 1 4418 2 1 120 LYS CA C -15.614 27.248 18.450 1.00 . B B . 116 LYS CA 1 1 1 4419 2 1 120 LYS CB C -15.545 28.602 19.160 1.00 . B B . 116 LYS CB 1 1 1 4420 2 1 120 LYS CD C -14.970 29.735 21.320 1.00 . B B . 116 LYS CD 1 1 1 4421 2 1 120 LYS CE C -16.333 30.413 21.485 1.00 . B B . 116 LYS CE 1 1 1 4422 2 1 120 LYS CG C -15.138 28.384 20.620 1.00 . B B . 116 LYS CG 1 1 1 4423 2 1 120 LYS H H -16.723 27.750 16.713 1.00 . B B . 116 LYS H 1 1 1 4424 2 1 120 LYS HA H -14.678 26.728 18.597 1.00 . B B . 116 LYS HA 1 1 1 4425 2 1 120 LYS HB2 H -14.816 29.230 18.669 1.00 . B B . 116 LYS HB2 1 1 1 4426 2 1 120 LYS HB3 H -16.514 29.078 19.127 1.00 . B B . 116 LYS HB3 1 1 1 4427 2 1 120 LYS HD2 H -14.525 29.581 22.292 1.00 . B B . 116 LYS HD2 1 1 1 4428 2 1 120 LYS HD3 H -14.326 30.369 20.727 1.00 . B B . 116 LYS HD3 1 1 1 4429 2 1 120 LYS HE2 H -17.101 29.664 21.612 1.00 . B B . 116 LYS HE2 1 1 1 4430 2 1 120 LYS HE3 H -16.310 31.054 22.355 1.00 . B B . 116 LYS HE3 1 1 1 4431 2 1 120 LYS HG2 H -15.903 27.810 21.123 1.00 . B B . 116 LYS HG2 1 1 1 4432 2 1 120 LYS HG3 H -14.203 27.845 20.655 1.00 . B B . 116 LYS HG3 1 1 1 4433 2 1 120 LYS HZ1 H -17.589 31.010 19.937 1.00 . B B . 116 LYS HZ1 1 1 1 4434 2 1 120 LYS HZ2 H -15.942 31.012 19.530 1.00 . B B . 116 LYS HZ2 1 1 1 4435 2 1 120 LYS HZ3 H -16.573 32.241 20.519 1.00 . B B . 116 LYS HZ3 1 1 1 4436 2 1 120 LYS N N -15.848 27.431 17.019 1.00 . B B . 116 LYS N 1 1 1 4437 2 1 120 LYS NZ N -16.632 31.230 20.277 1.00 . B B . 116 LYS NZ 1 1 1 4438 2 1 120 LYS O O -17.914 26.658 18.780 1.00 . B B . 116 LYS O 1 1 1 4439 2 1 121 PHE C C -17.111 24.347 21.943 1.00 . B B . 117 PHE C 1 1 1 4440 2 1 121 PHE CA C -17.373 24.535 20.455 1.00 . B B . 117 PHE CA 1 1 1 4441 2 1 121 PHE CB C -17.321 23.176 19.753 1.00 . B B . 117 PHE CB 1 1 1 4442 2 1 121 PHE CD1 C -16.186 23.400 17.517 1.00 . B B . 117 PHE CD1 1 1 1 4443 2 1 121 PHE CD2 C -18.605 23.233 17.579 1.00 . B B . 117 PHE CD2 1 1 1 4444 2 1 121 PHE CE1 C -16.227 23.492 16.121 1.00 . B B . 117 PHE CE1 1 1 1 4445 2 1 121 PHE CE2 C -18.645 23.327 16.182 1.00 . B B . 117 PHE CE2 1 1 1 4446 2 1 121 PHE CG C -17.374 23.270 18.245 1.00 . B B . 117 PHE CG 1 1 1 4447 2 1 121 PHE CZ C -17.456 23.456 15.454 1.00 . B B . 117 PHE CZ 1 1 1 4448 2 1 121 PHE H H -15.433 25.324 20.116 1.00 . B B . 117 PHE H 1 1 1 4449 2 1 121 PHE HA H -18.359 24.957 20.323 1.00 . B B . 117 PHE HA 1 1 1 4450 2 1 121 PHE HB2 H -16.405 22.678 20.029 1.00 . B B . 117 PHE HB2 1 1 1 4451 2 1 121 PHE HB3 H -18.154 22.578 20.098 1.00 . B B . 117 PHE HB3 1 1 1 4452 2 1 121 PHE HD1 H -15.237 23.430 18.032 1.00 . B B . 117 PHE HD1 1 1 1 4453 2 1 121 PHE HD2 H -19.522 23.133 18.141 1.00 . B B . 117 PHE HD2 1 1 1 4454 2 1 121 PHE HE1 H -15.310 23.593 15.559 1.00 . B B . 117 PHE HE1 1 1 1 4455 2 1 121 PHE HE2 H -19.594 23.298 15.667 1.00 . B B . 117 PHE HE2 1 1 1 4456 2 1 121 PHE HZ H -17.488 23.528 14.377 1.00 . B B . 117 PHE HZ 1 1 1 4457 2 1 121 PHE N N -16.378 25.433 19.876 1.00 . B B . 117 PHE N 1 1 1 4458 2 1 121 PHE O O -16.127 23.719 22.336 1.00 . B B . 117 PHE O 1 1 1 4459 2 1 122 GLU C C -17.580 23.345 24.684 1.00 . B B . 118 GLU C 1 1 1 4460 2 1 122 GLU CA C -17.844 24.775 24.217 1.00 . B B . 118 GLU CA 1 1 1 4461 2 1 122 GLU CB C -19.091 25.315 24.919 1.00 . B B . 118 GLU CB 1 1 1 4462 2 1 122 GLU CD C -20.490 27.402 25.276 1.00 . B B . 118 GLU CD 1 1 1 4463 2 1 122 GLU CG C -19.301 26.785 24.535 1.00 . B B . 118 GLU CG 1 1 1 4464 2 1 122 GLU H H -18.847 25.229 22.405 1.00 . B B . 118 GLU H 1 1 1 4465 2 1 122 GLU HA H -16.999 25.392 24.484 1.00 . B B . 118 GLU HA 1 1 1 4466 2 1 122 GLU HB2 H -19.952 24.737 24.619 1.00 . B B . 118 GLU HB2 1 1 1 4467 2 1 122 GLU HB3 H -18.962 25.242 25.989 1.00 . B B . 118 GLU HB3 1 1 1 4468 2 1 122 GLU HG2 H -18.408 27.343 24.776 1.00 . B B . 118 GLU HG2 1 1 1 4469 2 1 122 GLU HG3 H -19.477 26.847 23.470 1.00 . B B . 118 GLU HG3 1 1 1 4470 2 1 122 GLU N N -18.031 24.830 22.771 1.00 . B B . 118 GLU N 1 1 1 4471 2 1 122 GLU O O -16.689 23.111 25.501 1.00 . B B . 118 GLU O 1 1 1 4472 2 1 122 GLU OE1 O -21.256 26.671 25.890 1.00 . B B . 118 GLU OE1 1 1 1 4473 2 1 122 GLU OE2 O -20.620 28.614 25.220 1.00 . B B . 118 GLU OE2 1 1 1 4474 2 1 123 ASN C C -17.403 20.140 23.605 1.00 . B B . 119 ASN C 1 1 1 4475 2 1 123 ASN CA C -18.238 21.004 24.551 1.00 . B B . 119 ASN CA 1 1 1 4476 2 1 123 ASN CB C -19.652 20.427 24.654 1.00 . B B . 119 ASN CB 1 1 1 4477 2 1 123 ASN CG C -20.335 20.940 25.918 1.00 . B B . 119 ASN CG 1 1 1 4478 2 1 123 ASN H H -18.910 22.631 23.371 1.00 . B B . 119 ASN H 1 1 1 4479 2 1 123 ASN HA H -17.788 20.974 25.532 1.00 . B B . 119 ASN HA 1 1 1 4480 2 1 123 ASN HB2 H -20.225 20.728 23.790 1.00 . B B . 119 ASN HB2 1 1 1 4481 2 1 123 ASN HB3 H -19.598 19.349 24.691 1.00 . B B . 119 ASN HB3 1 1 1 4482 2 1 123 ASN HD21 H -20.215 19.199 26.864 1.00 . B B . 119 ASN HD21 1 1 1 4483 2 1 123 ASN HD22 H -20.955 20.451 27.740 1.00 . B B . 119 ASN HD22 1 1 1 4484 2 1 123 ASN N N -18.310 22.393 24.108 1.00 . B B . 119 ASN N 1 1 1 4485 2 1 123 ASN ND2 N -20.517 20.129 26.924 1.00 . B B . 119 ASN ND2 1 1 1 4486 2 1 123 ASN O O -17.664 18.945 23.461 1.00 . B B . 119 ASN O 1 1 1 4487 2 1 123 ASN OD1 O -20.714 22.109 25.990 1.00 . B B . 119 ASN OD1 1 1 1 4488 2 1 124 LEU C C -14.900 18.794 22.804 1.00 . B B . 120 LEU C 1 1 1 4489 2 1 124 LEU CA C -15.524 19.975 22.067 1.00 . B B . 120 LEU CA 1 1 1 4490 2 1 124 LEU CB C -14.413 20.882 21.531 1.00 . B B . 120 LEU CB 1 1 1 4491 2 1 124 LEU CD1 C -14.439 20.094 19.161 1.00 . B B . 120 LEU CD1 1 1 1 4492 2 1 124 LEU CD2 C -12.305 20.881 20.194 1.00 . B B . 120 LEU CD2 1 1 1 4493 2 1 124 LEU CG C -13.621 20.143 20.453 1.00 . B B . 120 LEU CG 1 1 1 4494 2 1 124 LEU H H -16.243 21.694 23.081 1.00 . B B . 120 LEU H 1 1 1 4495 2 1 124 LEU HA H -16.107 19.606 21.236 1.00 . B B . 120 LEU HA 1 1 1 4496 2 1 124 LEU HB2 H -14.851 21.776 21.112 1.00 . B B . 120 LEU HB2 1 1 1 4497 2 1 124 LEU HB3 H -13.749 21.151 22.339 1.00 . B B . 120 LEU HB3 1 1 1 4498 2 1 124 LEU HD11 H -15.298 19.454 19.302 1.00 . B B . 120 LEU HD11 1 1 1 4499 2 1 124 LEU HD12 H -13.827 19.703 18.361 1.00 . B B . 120 LEU HD12 1 1 1 4500 2 1 124 LEU HD13 H -14.769 21.090 18.906 1.00 . B B . 120 LEU HD13 1 1 1 4501 2 1 124 LEU HD21 H -12.489 21.944 20.167 1.00 . B B . 120 LEU HD21 1 1 1 4502 2 1 124 LEU HD22 H -11.893 20.561 19.248 1.00 . B B . 120 LEU HD22 1 1 1 4503 2 1 124 LEU HD23 H -11.605 20.655 20.986 1.00 . B B . 120 LEU HD23 1 1 1 4504 2 1 124 LEU HG H -13.413 19.136 20.783 1.00 . B B . 120 LEU HG 1 1 1 4505 2 1 124 LEU N N -16.395 20.733 22.964 1.00 . B B . 120 LEU N 1 1 1 4506 2 1 124 LEU O O -14.195 18.974 23.796 1.00 . B B . 120 LEU O 1 1 1 4507 2 1 125 ASN C C -13.660 15.636 22.142 1.00 . B B . 121 ASN C 1 1 1 4508 2 1 125 ASN CA C -14.690 16.375 22.988 1.00 . B B . 121 ASN CA 1 1 1 4509 2 1 125 ASN CB C -15.874 15.447 23.266 1.00 . B B . 121 ASN CB 1 1 1 4510 2 1 125 ASN CG C -15.485 14.398 24.301 1.00 . B B . 121 ASN CG 1 1 1 4511 2 1 125 ASN H H -15.670 17.497 21.481 1.00 . B B . 121 ASN H 1 1 1 4512 2 1 125 ASN HA H -14.235 16.643 23.932 1.00 . B B . 121 ASN HA 1 1 1 4513 2 1 125 ASN HB2 H -16.705 16.028 23.638 1.00 . B B . 121 ASN HB2 1 1 1 4514 2 1 125 ASN HB3 H -16.164 14.953 22.350 1.00 . B B . 121 ASN HB3 1 1 1 4515 2 1 125 ASN HD21 H -16.565 12.958 23.464 1.00 . B B . 121 ASN HD21 1 1 1 4516 2 1 125 ASN HD22 H -15.717 12.508 24.862 1.00 . B B . 121 ASN HD22 1 1 1 4517 2 1 125 ASN N N -15.160 17.583 22.314 1.00 . B B . 121 ASN N 1 1 1 4518 2 1 125 ASN ND2 N -15.962 13.187 24.201 1.00 . B B . 121 ASN ND2 1 1 1 4519 2 1 125 ASN O O -12.633 15.192 22.659 1.00 . B B . 121 ASN O 1 1 1 4520 2 1 125 ASN OD1 O -14.725 14.688 25.225 1.00 . B B . 121 ASN OD1 1 1 1 4521 2 1 126 LYS C C -12.982 15.329 18.566 1.00 . B B . 122 LYS C 1 1 1 4522 2 1 126 LYS CA C -13.041 14.745 19.974 1.00 . B B . 122 LYS CA 1 1 1 4523 2 1 126 LYS CB C -13.512 13.292 19.898 1.00 . B B . 122 LYS CB 1 1 1 4524 2 1 126 LYS CD C -13.788 11.169 21.187 1.00 . B B . 122 LYS CD 1 1 1 4525 2 1 126 LYS CE C -13.818 10.559 22.589 1.00 . B B . 122 LYS CE 1 1 1 4526 2 1 126 LYS CG C -13.422 12.653 21.284 1.00 . B B . 122 LYS CG 1 1 1 4527 2 1 126 LYS H H -14.738 15.926 20.473 1.00 . B B . 122 LYS H 1 1 1 4528 2 1 126 LYS HA H -12.048 14.761 20.397 1.00 . B B . 122 LYS HA 1 1 1 4529 2 1 126 LYS HB2 H -14.535 13.264 19.553 1.00 . B B . 122 LYS HB2 1 1 1 4530 2 1 126 LYS HB3 H -12.884 12.745 19.210 1.00 . B B . 122 LYS HB3 1 1 1 4531 2 1 126 LYS HD2 H -14.760 11.069 20.726 1.00 . B B . 122 LYS HD2 1 1 1 4532 2 1 126 LYS HD3 H -13.050 10.655 20.590 1.00 . B B . 122 LYS HD3 1 1 1 4533 2 1 126 LYS HE2 H -12.808 10.422 22.944 1.00 . B B . 122 LYS HE2 1 1 1 4534 2 1 126 LYS HE3 H -14.349 11.220 23.257 1.00 . B B . 122 LYS HE3 1 1 1 4535 2 1 126 LYS HG2 H -12.414 12.752 21.662 1.00 . B B . 122 LYS HG2 1 1 1 4536 2 1 126 LYS HG3 H -14.109 13.146 21.955 1.00 . B B . 122 LYS HG3 1 1 1 4537 2 1 126 LYS HZ1 H -14.090 8.654 21.793 1.00 . B B . 122 LYS HZ1 1 1 1 4538 2 1 126 LYS HZ2 H -15.521 9.386 22.337 1.00 . B B . 122 LYS HZ2 1 1 1 4539 2 1 126 LYS HZ3 H -14.408 8.761 23.458 1.00 . B B . 122 LYS HZ3 1 1 1 4540 2 1 126 LYS N N -13.932 15.507 20.845 1.00 . B B . 122 LYS N 1 1 1 4541 2 1 126 LYS NZ N -14.512 9.240 22.541 1.00 . B B . 122 LYS NZ 1 1 1 4542 2 1 126 LYS O O -13.945 15.921 18.081 1.00 . B B . 122 LYS O 1 1 1 4543 2 1 127 VAL C C -11.210 14.352 15.698 1.00 . B B . 123 VAL C 1 1 1 4544 2 1 127 VAL CA C -11.672 15.551 16.521 1.00 . B B . 123 VAL CA 1 1 1 4545 2 1 127 VAL CB C -10.646 16.684 16.411 1.00 . B B . 123 VAL CB 1 1 1 4546 2 1 127 VAL CG1 C -10.551 17.158 14.958 1.00 . B B . 123 VAL CG1 1 1 1 4547 2 1 127 VAL CG2 C -11.078 17.861 17.290 1.00 . B B . 123 VAL CG2 1 1 1 4548 2 1 127 VAL H H -11.081 14.733 18.383 1.00 . B B . 123 VAL H 1 1 1 4549 2 1 127 VAL HA H -12.620 15.897 16.133 1.00 . B B . 123 VAL HA 1 1 1 4550 2 1 127 VAL HB H -9.680 16.326 16.735 1.00 . B B . 123 VAL HB 1 1 1 4551 2 1 127 VAL HG11 H -11.486 17.611 14.664 1.00 . B B . 123 VAL HG11 1 1 1 4552 2 1 127 VAL HG12 H -10.343 16.313 14.317 1.00 . B B . 123 VAL HG12 1 1 1 4553 2 1 127 VAL HG13 H -9.755 17.882 14.866 1.00 . B B . 123 VAL HG13 1 1 1 4554 2 1 127 VAL HG21 H -12.131 18.051 17.147 1.00 . B B . 123 VAL HG21 1 1 1 4555 2 1 127 VAL HG22 H -10.513 18.740 17.018 1.00 . B B . 123 VAL HG22 1 1 1 4556 2 1 127 VAL HG23 H -10.893 17.622 18.327 1.00 . B B . 123 VAL HG23 1 1 1 4557 2 1 127 VAL N N -11.836 15.148 17.915 1.00 . B B . 123 VAL N 1 1 1 4558 2 1 127 VAL O O -10.242 13.680 16.057 1.00 . B B . 123 VAL O 1 1 1 4559 2 1 128 LEU C C -11.242 13.408 12.336 1.00 . B B . 124 LEU C 1 1 1 4560 2 1 128 LEU CA C -11.580 12.939 13.746 1.00 . B B . 124 LEU CA 1 1 1 4561 2 1 128 LEU CB C -12.772 11.981 13.690 1.00 . B B . 124 LEU CB 1 1 1 4562 2 1 128 LEU CD1 C -14.434 10.714 15.062 1.00 . B B . 124 LEU CD1 1 1 1 4563 2 1 128 LEU CD2 C -12.012 10.650 15.665 1.00 . B B . 124 LEU CD2 1 1 1 4564 2 1 128 LEU CG C -13.137 11.524 15.106 1.00 . B B . 124 LEU CG 1 1 1 4565 2 1 128 LEU H H -12.641 14.676 14.337 1.00 . B B . 124 LEU H 1 1 1 4566 2 1 128 LEU HA H -10.729 12.415 14.155 1.00 . B B . 124 LEU HA 1 1 1 4567 2 1 128 LEU HB2 H -13.618 12.485 13.246 1.00 . B B . 124 LEU HB2 1 1 1 4568 2 1 128 LEU HB3 H -12.512 11.119 13.094 1.00 . B B . 124 LEU HB3 1 1 1 4569 2 1 128 LEU HD11 H -14.677 10.370 16.057 1.00 . B B . 124 LEU HD11 1 1 1 4570 2 1 128 LEU HD12 H -14.306 9.863 14.409 1.00 . B B . 124 LEU HD12 1 1 1 4571 2 1 128 LEU HD13 H -15.235 11.336 14.691 1.00 . B B . 124 LEU HD13 1 1 1 4572 2 1 128 LEU HD21 H -11.757 9.887 14.944 1.00 . B B . 124 LEU HD21 1 1 1 4573 2 1 128 LEU HD22 H -12.341 10.184 16.581 1.00 . B B . 124 LEU HD22 1 1 1 4574 2 1 128 LEU HD23 H -11.145 11.263 15.862 1.00 . B B . 124 LEU HD23 1 1 1 4575 2 1 128 LEU HG H -13.274 12.388 15.739 1.00 . B B . 124 LEU HG 1 1 1 4576 2 1 128 LEU N N -11.903 14.085 14.595 1.00 . B B . 124 LEU N 1 1 1 4577 2 1 128 LEU O O -11.970 14.209 11.753 1.00 . B B . 124 LEU O 1 1 1 4578 2 1 129 VAL C C -9.230 12.082 9.652 1.00 . B B . 125 VAL C 1 1 1 4579 2 1 129 VAL CA C -9.725 13.289 10.443 1.00 . B B . 125 VAL CA 1 1 1 4580 2 1 129 VAL CB C -8.617 14.342 10.522 1.00 . B B . 125 VAL CB 1 1 1 4581 2 1 129 VAL CG1 C -9.152 15.591 11.224 1.00 . B B . 125 VAL CG1 1 1 1 4582 2 1 129 VAL CG2 C -7.431 13.784 11.310 1.00 . B B . 125 VAL CG2 1 1 1 4583 2 1 129 VAL H H -9.600 12.259 12.293 1.00 . B B . 125 VAL H 1 1 1 4584 2 1 129 VAL HA H -10.570 13.718 9.923 1.00 . B B . 125 VAL HA 1 1 1 4585 2 1 129 VAL HB H -8.299 14.602 9.522 1.00 . B B . 125 VAL HB 1 1 1 4586 2 1 129 VAL HG11 H -10.157 15.791 10.886 1.00 . B B . 125 VAL HG11 1 1 1 4587 2 1 129 VAL HG12 H -8.519 16.435 10.990 1.00 . B B . 125 VAL HG12 1 1 1 4588 2 1 129 VAL HG13 H -9.156 15.428 12.292 1.00 . B B . 125 VAL HG13 1 1 1 4589 2 1 129 VAL HG21 H -6.714 14.571 11.488 1.00 . B B . 125 VAL HG21 1 1 1 4590 2 1 129 VAL HG22 H -6.962 12.992 10.744 1.00 . B B . 125 VAL HG22 1 1 1 4591 2 1 129 VAL HG23 H -7.778 13.392 12.255 1.00 . B B . 125 VAL HG23 1 1 1 4592 2 1 129 VAL N N -10.141 12.901 11.788 1.00 . B B . 125 VAL N 1 1 1 4593 2 1 129 VAL O O -8.427 11.289 10.143 1.00 . B B . 125 VAL O 1 1 1 4594 2 1 130 ARG C C -9.403 11.353 6.081 1.00 . B B . 126 ARG C 1 1 1 4595 2 1 130 ARG CA C -9.276 10.894 7.528 1.00 . B B . 126 ARG CA 1 1 1 4596 2 1 130 ARG CB C -10.113 9.630 7.743 1.00 . B B . 126 ARG CB 1 1 1 4597 2 1 130 ARG CD C -10.553 7.715 9.284 1.00 . B B . 126 ARG CD 1 1 1 4598 2 1 130 ARG CG C -9.813 9.044 9.124 1.00 . B B . 126 ARG CG 1 1 1 4599 2 1 130 ARG CZ C -9.249 6.716 11.133 1.00 . B B . 126 ARG CZ 1 1 1 4600 2 1 130 ARG H H -10.383 12.604 8.102 1.00 . B B . 126 ARG H 1 1 1 4601 2 1 130 ARG HA H -8.240 10.668 7.736 1.00 . B B . 126 ARG HA 1 1 1 4602 2 1 130 ARG HB2 H -11.163 9.880 7.676 1.00 . B B . 126 ARG HB2 1 1 1 4603 2 1 130 ARG HB3 H -9.867 8.903 6.985 1.00 . B B . 126 ARG HB3 1 1 1 4604 2 1 130 ARG HD2 H -11.602 7.861 9.075 1.00 . B B . 126 ARG HD2 1 1 1 4605 2 1 130 ARG HD3 H -10.148 6.995 8.587 1.00 . B B . 126 ARG HD3 1 1 1 4606 2 1 130 ARG HE H -11.180 7.234 11.245 1.00 . B B . 126 ARG HE 1 1 1 4607 2 1 130 ARG HG2 H -8.750 8.881 9.222 1.00 . B B . 126 ARG HG2 1 1 1 4608 2 1 130 ARG HG3 H -10.146 9.731 9.887 1.00 . B B . 126 ARG HG3 1 1 1 4609 2 1 130 ARG HH11 H -8.165 6.977 9.463 1.00 . B B . 126 ARG HH11 1 1 1 4610 2 1 130 ARG HH12 H -7.318 6.275 10.801 1.00 . B B . 126 ARG HH12 1 1 1 4611 2 1 130 ARG HH21 H -10.037 6.326 12.933 1.00 . B B . 126 ARG HH21 1 1 1 4612 2 1 130 ARG HH22 H -8.366 5.912 12.740 1.00 . B B . 126 ARG HH22 1 1 1 4613 2 1 130 ARG N N -9.717 11.958 8.422 1.00 . B B . 126 ARG N 1 1 1 4614 2 1 130 ARG NE N -10.401 7.210 10.652 1.00 . B B . 126 ARG NE 1 1 1 4615 2 1 130 ARG NH1 N -8.158 6.651 10.409 1.00 . B B . 126 ARG NH1 1 1 1 4616 2 1 130 ARG NH2 N -9.215 6.284 12.364 1.00 . B B . 126 ARG NH2 1 1 1 4617 2 1 130 ARG O O -10.418 11.932 5.692 1.00 . B B . 126 ARG O 1 1 1 4618 2 1 131 ASN C C -8.659 13.061 3.798 1.00 . B B . 127 ASN C 1 1 1 4619 2 1 131 ASN CA C -8.379 11.548 3.886 1.00 . B B . 127 ASN CA 1 1 1 4620 2 1 131 ASN CB C -9.429 10.705 3.144 1.00 . B B . 127 ASN CB 1 1 1 4621 2 1 131 ASN CG C -9.098 10.622 1.655 1.00 . B B . 127 ASN CG 1 1 1 4622 2 1 131 ASN H H -7.563 10.683 5.646 1.00 . B B . 127 ASN H 1 1 1 4623 2 1 131 ASN HA H -7.408 11.353 3.453 1.00 . B B . 127 ASN HA 1 1 1 4624 2 1 131 ASN HB2 H -9.446 9.710 3.561 1.00 . B B . 127 ASN HB2 1 1 1 4625 2 1 131 ASN HB3 H -10.401 11.159 3.267 1.00 . B B . 127 ASN HB3 1 1 1 4626 2 1 131 ASN HD21 H -10.911 9.992 1.144 1.00 . B B . 127 ASN HD21 1 1 1 4627 2 1 131 ASN HD22 H -9.816 10.171 -0.141 1.00 . B B . 127 ASN HD22 1 1 1 4628 2 1 131 ASN N N -8.357 11.132 5.287 1.00 . B B . 127 ASN N 1 1 1 4629 2 1 131 ASN ND2 N -10.018 10.230 0.817 1.00 . B B . 127 ASN ND2 1 1 1 4630 2 1 131 ASN O O -8.250 13.803 4.692 1.00 . B B . 127 ASN O 1 1 1 4631 2 1 131 ASN OD1 O -7.975 10.914 1.241 1.00 . B B . 127 ASN OD1 1 1 1 4632 2 1 132 ASP C C -10.990 15.316 3.312 1.00 . B B . 128 ASP C 1 1 1 4633 2 1 132 ASP CA C -9.664 14.950 2.628 1.00 . B B . 128 ASP CA 1 1 1 4634 2 1 132 ASP CB C -9.726 15.335 1.148 1.00 . B B . 128 ASP CB 1 1 1 4635 2 1 132 ASP CG C -10.849 14.571 0.452 1.00 . B B . 128 ASP CG 1 1 1 4636 2 1 132 ASP H H -9.627 12.908 2.047 1.00 . B B . 128 ASP H 1 1 1 4637 2 1 132 ASP HA H -8.873 15.519 3.090 1.00 . B B . 128 ASP HA 1 1 1 4638 2 1 132 ASP HB2 H -9.906 16.395 1.062 1.00 . B B . 128 ASP HB2 1 1 1 4639 2 1 132 ASP HB3 H -8.786 15.092 0.676 1.00 . B B . 128 ASP HB3 1 1 1 4640 2 1 132 ASP N N -9.339 13.528 2.749 1.00 . B B . 128 ASP N 1 1 1 4641 2 1 132 ASP O O -11.547 16.380 3.041 1.00 . B B . 128 ASP O 1 1 1 4642 2 1 132 ASP OD1 O -11.960 15.074 0.437 1.00 . B B . 128 ASP OD1 1 1 1 4643 2 1 132 ASP OD2 O -10.581 13.495 -0.058 1.00 . B B . 128 ASP OD2 1 1 1 4644 2 1 133 LEU C C -12.484 14.867 6.396 1.00 . B B . 129 LEU C 1 1 1 4645 2 1 133 LEU CA C -12.748 14.727 4.900 1.00 . B B . 129 LEU CA 1 1 1 4646 2 1 133 LEU CB C -13.739 13.585 4.661 1.00 . B B . 129 LEU CB 1 1 1 4647 2 1 133 LEU CD1 C -15.823 14.910 4.286 1.00 . B B . 129 LEU CD1 1 1 1 4648 2 1 133 LEU CD2 C -15.942 12.689 5.419 1.00 . B B . 129 LEU CD2 1 1 1 4649 2 1 133 LEU CG C -15.105 13.956 5.241 1.00 . B B . 129 LEU CG 1 1 1 4650 2 1 133 LEU H H -11.020 13.620 4.387 1.00 . B B . 129 LEU H 1 1 1 4651 2 1 133 LEU HA H -13.178 15.647 4.530 1.00 . B B . 129 LEU HA 1 1 1 4652 2 1 133 LEU HB2 H -13.834 13.410 3.599 1.00 . B B . 129 LEU HB2 1 1 1 4653 2 1 133 LEU HB3 H -13.379 12.689 5.143 1.00 . B B . 129 LEU HB3 1 1 1 4654 2 1 133 LEU HD11 H -15.824 14.491 3.290 1.00 . B B . 129 LEU HD11 1 1 1 4655 2 1 133 LEU HD12 H -15.313 15.862 4.275 1.00 . B B . 129 LEU HD12 1 1 1 4656 2 1 133 LEU HD13 H -16.841 15.052 4.617 1.00 . B B . 129 LEU HD13 1 1 1 4657 2 1 133 LEU HD21 H -16.976 12.959 5.578 1.00 . B B . 129 LEU HD21 1 1 1 4658 2 1 133 LEU HD22 H -15.581 12.134 6.272 1.00 . B B . 129 LEU HD22 1 1 1 4659 2 1 133 LEU HD23 H -15.863 12.076 4.532 1.00 . B B . 129 LEU HD23 1 1 1 4660 2 1 133 LEU HG H -14.971 14.439 6.198 1.00 . B B . 129 LEU HG 1 1 1 4661 2 1 133 LEU N N -11.499 14.453 4.194 1.00 . B B . 129 LEU N 1 1 1 4662 2 1 133 LEU O O -11.743 14.073 6.978 1.00 . B B . 129 LEU O 1 1 1 4663 2 1 134 VAL C C -14.204 16.303 9.178 1.00 . B B . 130 VAL C 1 1 1 4664 2 1 134 VAL CA C -12.877 16.112 8.451 1.00 . B B . 130 VAL CA 1 1 1 4665 2 1 134 VAL CB C -11.986 17.342 8.652 1.00 . B B . 130 VAL CB 1 1 1 4666 2 1 134 VAL CG1 C -10.638 17.111 7.964 1.00 . B B . 130 VAL CG1 1 1 1 4667 2 1 134 VAL CG2 C -12.655 18.582 8.051 1.00 . B B . 130 VAL CG2 1 1 1 4668 2 1 134 VAL H H -13.702 16.459 6.521 1.00 . B B . 130 VAL H 1 1 1 4669 2 1 134 VAL HA H -12.376 15.255 8.881 1.00 . B B . 130 VAL HA 1 1 1 4670 2 1 134 VAL HB H -11.824 17.495 9.709 1.00 . B B . 130 VAL HB 1 1 1 4671 2 1 134 VAL HG11 H -10.801 16.719 6.972 1.00 . B B . 130 VAL HG11 1 1 1 4672 2 1 134 VAL HG12 H -10.057 16.405 8.539 1.00 . B B . 130 VAL HG12 1 1 1 4673 2 1 134 VAL HG13 H -10.102 18.047 7.898 1.00 . B B . 130 VAL HG13 1 1 1 4674 2 1 134 VAL HG21 H -13.346 18.997 8.769 1.00 . B B . 130 VAL HG21 1 1 1 4675 2 1 134 VAL HG22 H -13.188 18.308 7.154 1.00 . B B . 130 VAL HG22 1 1 1 4676 2 1 134 VAL HG23 H -11.902 19.318 7.812 1.00 . B B . 130 VAL HG23 1 1 1 4677 2 1 134 VAL N N -13.091 15.874 7.022 1.00 . B B . 130 VAL N 1 1 1 4678 2 1 134 VAL O O -15.149 16.873 8.633 1.00 . B B . 130 VAL O 1 1 1 4679 2 1 135 VAL C C -15.131 16.330 12.646 1.00 . B B . 131 VAL C 1 1 1 4680 2 1 135 VAL CA C -15.483 15.926 11.216 1.00 . B B . 131 VAL CA 1 1 1 4681 2 1 135 VAL CB C -16.252 14.598 11.222 1.00 . B B . 131 VAL CB 1 1 1 4682 2 1 135 VAL CG1 C -17.573 14.758 11.982 1.00 . B B . 131 VAL CG1 1 1 1 4683 2 1 135 VAL CG2 C -16.562 14.174 9.782 1.00 . B B . 131 VAL CG2 1 1 1 4684 2 1 135 VAL H H -13.491 15.350 10.785 1.00 . B B . 131 VAL H 1 1 1 4685 2 1 135 VAL HA H -16.115 16.690 10.787 1.00 . B B . 131 VAL HA 1 1 1 4686 2 1 135 VAL HB H -15.652 13.839 11.699 1.00 . B B . 131 VAL HB 1 1 1 4687 2 1 135 VAL HG11 H -18.259 15.345 11.390 1.00 . B B . 131 VAL HG11 1 1 1 4688 2 1 135 VAL HG12 H -17.396 15.252 12.925 1.00 . B B . 131 VAL HG12 1 1 1 4689 2 1 135 VAL HG13 H -18.001 13.783 12.163 1.00 . B B . 131 VAL HG13 1 1 1 4690 2 1 135 VAL HG21 H -17.338 13.424 9.787 1.00 . B B . 131 VAL HG21 1 1 1 4691 2 1 135 VAL HG22 H -15.672 13.770 9.327 1.00 . B B . 131 VAL HG22 1 1 1 4692 2 1 135 VAL HG23 H -16.895 15.034 9.219 1.00 . B B . 131 VAL HG23 1 1 1 4693 2 1 135 VAL N N -14.271 15.807 10.409 1.00 . B B . 131 VAL N 1 1 1 4694 2 1 135 VAL O O -14.159 15.840 13.220 1.00 . B B . 131 VAL O 1 1 1 4695 2 1 136 ILE C C -16.897 17.159 15.461 1.00 . B B . 132 ILE C 1 1 1 4696 2 1 136 ILE CA C -15.745 17.659 14.596 1.00 . B B . 132 ILE CA 1 1 1 4697 2 1 136 ILE CB C -15.676 19.190 14.655 1.00 . B B . 132 ILE CB 1 1 1 4698 2 1 136 ILE CD1 C -14.622 21.219 13.638 1.00 . B B . 132 ILE CD1 1 1 1 4699 2 1 136 ILE CG1 C -14.562 19.693 13.731 1.00 . B B . 132 ILE CG1 1 1 1 4700 2 1 136 ILE CG2 C -15.377 19.638 16.088 1.00 . B B . 132 ILE CG2 1 1 1 4701 2 1 136 ILE H H -16.703 17.557 12.706 1.00 . B B . 132 ILE H 1 1 1 4702 2 1 136 ILE HA H -14.819 17.252 14.974 1.00 . B B . 132 ILE HA 1 1 1 4703 2 1 136 ILE HB H -16.622 19.605 14.339 1.00 . B B . 132 ILE HB 1 1 1 4704 2 1 136 ILE HD11 H -15.638 21.528 13.438 1.00 . B B . 132 ILE HD11 1 1 1 4705 2 1 136 ILE HD12 H -13.979 21.557 12.838 1.00 . B B . 132 ILE HD12 1 1 1 4706 2 1 136 ILE HD13 H -14.292 21.650 14.571 1.00 . B B . 132 ILE HD13 1 1 1 4707 2 1 136 ILE HG12 H -13.603 19.393 14.128 1.00 . B B . 132 ILE HG12 1 1 1 4708 2 1 136 ILE HG13 H -14.693 19.270 12.746 1.00 . B B . 132 ILE HG13 1 1 1 4709 2 1 136 ILE HG21 H -16.179 19.321 16.739 1.00 . B B . 132 ILE HG21 1 1 1 4710 2 1 136 ILE HG22 H -15.292 20.715 16.120 1.00 . B B . 132 ILE HG22 1 1 1 4711 2 1 136 ILE HG23 H -14.450 19.194 16.418 1.00 . B B . 132 ILE HG23 1 1 1 4712 2 1 136 ILE N N -15.943 17.213 13.217 1.00 . B B . 132 ILE N 1 1 1 4713 2 1 136 ILE O O -18.063 17.273 15.077 1.00 . B B . 132 ILE O 1 1 1 4714 2 1 137 ILE C C -17.693 16.803 18.807 1.00 . B B . 133 ILE C 1 1 1 4715 2 1 137 ILE CA C -17.581 16.018 17.503 1.00 . B B . 133 ILE CA 1 1 1 4716 2 1 137 ILE CB C -17.218 14.564 17.840 1.00 . B B . 133 ILE CB 1 1 1 4717 2 1 137 ILE CD1 C -18.105 13.764 15.610 1.00 . B B . 133 ILE CD1 1 1 1 4718 2 1 137 ILE CG1 C -16.912 13.751 16.571 1.00 . B B . 133 ILE CG1 1 1 1 4719 2 1 137 ILE CG2 C -18.382 13.911 18.590 1.00 . B B . 133 ILE CG2 1 1 1 4720 2 1 137 ILE H H -15.631 16.590 16.906 1.00 . B B . 133 ILE H 1 1 1 4721 2 1 137 ILE HA H -18.540 16.029 17.005 1.00 . B B . 133 ILE HA 1 1 1 4722 2 1 137 ILE HB H -16.347 14.562 18.481 1.00 . B B . 133 ILE HB 1 1 1 4723 2 1 137 ILE HD11 H -18.970 13.344 16.101 1.00 . B B . 133 ILE HD11 1 1 1 4724 2 1 137 ILE HD12 H -17.869 13.177 14.734 1.00 . B B . 133 ILE HD12 1 1 1 4725 2 1 137 ILE HD13 H -18.318 14.781 15.313 1.00 . B B . 133 ILE HD13 1 1 1 4726 2 1 137 ILE HG12 H -16.053 14.177 16.074 1.00 . B B . 133 ILE HG12 1 1 1 4727 2 1 137 ILE HG13 H -16.691 12.731 16.847 1.00 . B B . 133 ILE HG13 1 1 1 4728 2 1 137 ILE HG21 H -18.521 14.406 19.540 1.00 . B B . 133 ILE HG21 1 1 1 4729 2 1 137 ILE HG22 H -18.163 12.867 18.756 1.00 . B B . 133 ILE HG22 1 1 1 4730 2 1 137 ILE HG23 H -19.284 14.001 18.002 1.00 . B B . 133 ILE HG23 1 1 1 4731 2 1 137 ILE N N -16.569 16.608 16.628 1.00 . B B . 133 ILE N 1 1 1 4732 2 1 137 ILE O O -16.744 16.857 19.593 1.00 . B B . 133 ILE O 1 1 1 4733 2 1 138 ASP C C -20.460 17.584 20.877 1.00 . B B . 134 ASP C 1 1 1 4734 2 1 138 ASP CA C -19.138 18.078 20.300 1.00 . B B . 134 ASP CA 1 1 1 4735 2 1 138 ASP CB C -19.200 19.591 20.075 1.00 . B B . 134 ASP CB 1 1 1 4736 2 1 138 ASP CG C -20.264 19.925 19.035 1.00 . B B . 134 ASP CG 1 1 1 4737 2 1 138 ASP H H -19.564 17.363 18.353 1.00 . B B . 134 ASP H 1 1 1 4738 2 1 138 ASP HA H -18.348 17.861 21.003 1.00 . B B . 134 ASP HA 1 1 1 4739 2 1 138 ASP HB2 H -19.444 20.079 21.007 1.00 . B B . 134 ASP HB2 1 1 1 4740 2 1 138 ASP HB3 H -18.239 19.940 19.728 1.00 . B B . 134 ASP HB3 1 1 1 4741 2 1 138 ASP N N -18.865 17.389 19.041 1.00 . B B . 134 ASP N 1 1 1 4742 2 1 138 ASP O O -21.386 17.265 20.135 1.00 . B B . 134 ASP O 1 1 1 4743 2 1 138 ASP OD1 O -20.002 19.720 17.861 1.00 . B B . 134 ASP OD1 1 1 1 4744 2 1 138 ASP OD2 O -21.323 20.386 19.427 1.00 . B B . 134 ASP OD2 1 1 1 4745 2 1 139 GLU C C -23.053 17.449 22.303 1.00 . B B . 135 GLU C 1 1 1 4746 2 1 139 GLU CA C -21.711 16.993 22.882 1.00 . B B . 135 GLU CA 1 1 1 4747 2 1 139 GLU CB C -21.652 17.339 24.373 1.00 . B B . 135 GLU CB 1 1 1 4748 2 1 139 GLU CD C -22.772 16.945 26.621 1.00 . B B . 135 GLU CD 1 1 1 4749 2 1 139 GLU CG C -22.745 16.575 25.134 1.00 . B B . 135 GLU CG 1 1 1 4750 2 1 139 GLU H H -19.863 18.020 22.733 1.00 . B B . 135 GLU H 1 1 1 4751 2 1 139 GLU HA H -21.642 15.920 22.781 1.00 . B B . 135 GLU HA 1 1 1 4752 2 1 139 GLU HB2 H -20.684 17.064 24.765 1.00 . B B . 135 GLU HB2 1 1 1 4753 2 1 139 GLU HB3 H -21.804 18.400 24.501 1.00 . B B . 135 GLU HB3 1 1 1 4754 2 1 139 GLU HG2 H -23.705 16.812 24.699 1.00 . B B . 135 GLU HG2 1 1 1 4755 2 1 139 GLU HG3 H -22.567 15.514 25.035 1.00 . B B . 135 GLU HG3 1 1 1 4756 2 1 139 GLU N N -20.568 17.596 22.200 1.00 . B B . 135 GLU N 1 1 1 4757 2 1 139 GLU O O -24.047 16.731 22.421 1.00 . B B . 135 GLU O 1 1 1 4758 2 1 139 GLU OE1 O -22.021 17.816 27.036 1.00 . B B . 135 GLU OE1 1 1 1 4759 2 1 139 GLU OE2 O -23.562 16.346 27.332 1.00 . B B . 135 GLU OE2 1 1 1 4760 2 1 140 GLN C C -24.573 19.039 19.728 1.00 . B B . 136 GLN C 1 1 1 4761 2 1 140 GLN CA C -24.365 19.196 21.236 1.00 . B B . 136 GLN CA 1 1 1 4762 2 1 140 GLN CB C -24.425 20.684 21.588 1.00 . B B . 136 GLN CB 1 1 1 4763 2 1 140 GLN CD C -24.558 22.324 23.472 1.00 . B B . 136 GLN CD 1 1 1 4764 2 1 140 GLN CG C -24.350 20.858 23.106 1.00 . B B . 136 GLN CG 1 1 1 4765 2 1 140 GLN H H -22.265 19.136 21.559 1.00 . B B . 136 GLN H 1 1 1 4766 2 1 140 GLN HA H -25.175 18.698 21.747 1.00 . B B . 136 GLN HA 1 1 1 4767 2 1 140 GLN HB2 H -23.595 21.197 21.125 1.00 . B B . 136 GLN HB2 1 1 1 4768 2 1 140 GLN HB3 H -25.353 21.103 21.227 1.00 . B B . 136 GLN HB3 1 1 1 4769 2 1 140 GLN HE21 H -22.622 22.690 23.716 1.00 . B B . 136 GLN HE21 1 1 1 4770 2 1 140 GLN HE22 H -23.652 24.014 23.982 1.00 . B B . 136 GLN HE22 1 1 1 4771 2 1 140 GLN HG2 H -25.117 20.258 23.573 1.00 . B B . 136 GLN HG2 1 1 1 4772 2 1 140 GLN HG3 H -23.381 20.537 23.456 1.00 . B B . 136 GLN HG3 1 1 1 4773 2 1 140 GLN N N -23.095 18.634 21.697 1.00 . B B . 136 GLN N 1 1 1 4774 2 1 140 GLN NE2 N -23.524 23.071 23.747 1.00 . B B . 136 GLN NE2 1 1 1 4775 2 1 140 GLN O O -25.714 18.980 19.264 1.00 . B B . 136 GLN O 1 1 1 4776 2 1 140 GLN OE1 O -25.693 22.800 23.507 1.00 . B B . 136 GLN OE1 1 1 1 4777 2 1 141 LYS C C -22.623 18.126 16.778 1.00 . B B . 137 LYS C 1 1 1 4778 2 1 141 LYS CA C -23.606 19.037 17.507 1.00 . B B . 137 LYS CA 1 1 1 4779 2 1 141 LYS CB C -23.367 20.485 17.078 1.00 . B B . 137 LYS CB 1 1 1 4780 2 1 141 LYS CD C -24.251 22.820 17.219 1.00 . B B . 137 LYS CD 1 1 1 4781 2 1 141 LYS CE C -25.186 23.751 17.994 1.00 . B B . 137 LYS CE 1 1 1 4782 2 1 141 LYS CG C -24.413 21.389 17.734 1.00 . B B . 137 LYS CG 1 1 1 4783 2 1 141 LYS H H -22.623 18.739 19.367 1.00 . B B . 137 LYS H 1 1 1 4784 2 1 141 LYS HA H -24.608 18.759 17.218 1.00 . B B . 137 LYS HA 1 1 1 4785 2 1 141 LYS HB2 H -22.377 20.793 17.385 1.00 . B B . 137 LYS HB2 1 1 1 4786 2 1 141 LYS HB3 H -23.452 20.562 16.005 1.00 . B B . 137 LYS HB3 1 1 1 4787 2 1 141 LYS HD2 H -23.228 23.140 17.356 1.00 . B B . 137 LYS HD2 1 1 1 4788 2 1 141 LYS HD3 H -24.505 22.856 16.172 1.00 . B B . 137 LYS HD3 1 1 1 4789 2 1 141 LYS HE2 H -26.166 23.302 18.061 1.00 . B B . 137 LYS HE2 1 1 1 4790 2 1 141 LYS HE3 H -24.794 23.909 18.988 1.00 . B B . 137 LYS HE3 1 1 1 4791 2 1 141 LYS HG2 H -25.402 21.028 17.491 1.00 . B B . 137 LYS HG2 1 1 1 4792 2 1 141 LYS HG3 H -24.278 21.378 18.805 1.00 . B B . 137 LYS HG3 1 1 1 4793 2 1 141 LYS HZ1 H -25.987 25.660 17.760 1.00 . B B . 137 LYS HZ1 1 1 1 4794 2 1 141 LYS HZ2 H -25.579 24.898 16.301 1.00 . B B . 137 LYS HZ2 1 1 1 4795 2 1 141 LYS HZ3 H -24.357 25.530 17.299 1.00 . B B . 137 LYS HZ3 1 1 1 4796 2 1 141 LYS N N -23.491 18.937 18.960 1.00 . B B . 137 LYS N 1 1 1 4797 2 1 141 LYS NZ N -25.284 25.058 17.285 1.00 . B B . 137 LYS NZ 1 1 1 4798 2 1 141 LYS O O -21.538 17.819 17.277 1.00 . B B . 137 LYS O 1 1 1 4799 2 1 142 LEU C C -21.874 17.808 13.464 1.00 . B B . 138 LEU C 1 1 1 4800 2 1 142 LEU CA C -22.163 16.951 14.692 1.00 . B B . 138 LEU CA 1 1 1 4801 2 1 142 LEU CB C -22.855 15.655 14.263 1.00 . B B . 138 LEU CB 1 1 1 4802 2 1 142 LEU CD1 C -20.971 14.016 14.352 1.00 . B B . 138 LEU CD1 1 1 1 4803 2 1 142 LEU CD2 C -22.711 13.824 12.572 1.00 . B B . 138 LEU CD2 1 1 1 4804 2 1 142 LEU CG C -21.900 14.802 13.425 1.00 . B B . 138 LEU CG 1 1 1 4805 2 1 142 LEU H H -23.951 17.890 15.307 1.00 . B B . 138 LEU H 1 1 1 4806 2 1 142 LEU HA H -21.238 16.717 15.196 1.00 . B B . 138 LEU HA 1 1 1 4807 2 1 142 LEU HB2 H -23.154 15.102 15.142 1.00 . B B . 138 LEU HB2 1 1 1 4808 2 1 142 LEU HB3 H -23.728 15.892 13.675 1.00 . B B . 138 LEU HB3 1 1 1 4809 2 1 142 LEU HD11 H -20.144 13.620 13.781 1.00 . B B . 138 LEU HD11 1 1 1 4810 2 1 142 LEU HD12 H -21.518 13.204 14.806 1.00 . B B . 138 LEU HD12 1 1 1 4811 2 1 142 LEU HD13 H -20.594 14.672 15.124 1.00 . B B . 138 LEU HD13 1 1 1 4812 2 1 142 LEU HD21 H -22.042 13.260 11.938 1.00 . B B . 138 LEU HD21 1 1 1 4813 2 1 142 LEU HD22 H -23.409 14.375 11.959 1.00 . B B . 138 LEU HD22 1 1 1 4814 2 1 142 LEU HD23 H -23.253 13.148 13.216 1.00 . B B . 138 LEU HD23 1 1 1 4815 2 1 142 LEU HG H -21.310 15.440 12.783 1.00 . B B . 138 LEU HG 1 1 1 4816 2 1 142 LEU N N -23.034 17.697 15.590 1.00 . B B . 138 LEU N 1 1 1 4817 2 1 142 LEU O O -22.791 18.162 12.722 1.00 . B B . 138 LEU O 1 1 1 4818 2 1 143 THR C C -19.454 18.237 11.083 1.00 . B B . 139 THR C 1 1 1 4819 2 1 143 THR CA C -20.230 19.017 12.138 1.00 . B B . 139 THR CA 1 1 1 4820 2 1 143 THR CB C -19.367 20.172 12.652 1.00 . B B . 139 THR CB 1 1 1 4821 2 1 143 THR CG2 C -19.179 21.206 11.541 1.00 . B B . 139 THR CG2 1 1 1 4822 2 1 143 THR H H -19.907 17.814 13.856 1.00 . B B . 139 THR H 1 1 1 4823 2 1 143 THR HA H -21.122 19.428 11.685 1.00 . B B . 139 THR HA 1 1 1 4824 2 1 143 THR HB H -18.402 19.794 12.954 1.00 . B B . 139 THR HB 1 1 1 4825 2 1 143 THR HG1 H -19.873 20.218 14.529 1.00 . B B . 139 THR HG1 1 1 1 4826 2 1 143 THR HG21 H -18.710 22.090 11.948 1.00 . B B . 139 THR HG21 1 1 1 4827 2 1 143 THR HG22 H -20.141 21.468 11.126 1.00 . B B . 139 THR HG22 1 1 1 4828 2 1 143 THR HG23 H -18.553 20.792 10.765 1.00 . B B . 139 THR HG23 1 1 1 4829 2 1 143 THR N N -20.604 18.149 13.253 1.00 . B B . 139 THR N 1 1 1 4830 2 1 143 THR O O -18.418 17.644 11.379 1.00 . B B . 139 THR O 1 1 1 4831 2 1 143 THR OG1 O -20.009 20.781 13.764 1.00 . B B . 139 THR OG1 1 1 1 4832 2 1 144 LEU C C -18.801 18.548 7.709 1.00 . B B . 140 LEU C 1 1 1 4833 2 1 144 LEU CA C -19.324 17.557 8.743 1.00 . B B . 140 LEU CA 1 1 1 4834 2 1 144 LEU CB C -20.356 16.631 8.092 1.00 . B B . 140 LEU CB 1 1 1 4835 2 1 144 LEU CD1 C -20.578 14.370 7.054 1.00 . B B . 140 LEU CD1 1 1 1 4836 2 1 144 LEU CD2 C -19.291 16.159 5.877 1.00 . B B . 140 LEU CD2 1 1 1 4837 2 1 144 LEU CG C -19.648 15.571 7.245 1.00 . B B . 140 LEU CG 1 1 1 4838 2 1 144 LEU H H -20.722 18.845 9.663 1.00 . B B . 140 LEU H 1 1 1 4839 2 1 144 LEU HA H -18.501 16.965 9.117 1.00 . B B . 140 LEU HA 1 1 1 4840 2 1 144 LEU HB2 H -20.937 16.146 8.863 1.00 . B B . 140 LEU HB2 1 1 1 4841 2 1 144 LEU HB3 H -21.010 17.212 7.460 1.00 . B B . 140 LEU HB3 1 1 1 4842 2 1 144 LEU HD11 H -20.613 13.793 7.967 1.00 . B B . 140 LEU HD11 1 1 1 4843 2 1 144 LEU HD12 H -20.208 13.751 6.250 1.00 . B B . 140 LEU HD12 1 1 1 4844 2 1 144 LEU HD13 H -21.571 14.719 6.811 1.00 . B B . 140 LEU HD13 1 1 1 4845 2 1 144 LEU HD21 H -19.198 15.361 5.155 1.00 . B B . 140 LEU HD21 1 1 1 4846 2 1 144 LEU HD22 H -18.354 16.690 5.948 1.00 . B B . 140 LEU HD22 1 1 1 4847 2 1 144 LEU HD23 H -20.068 16.839 5.564 1.00 . B B . 140 LEU HD23 1 1 1 4848 2 1 144 LEU HG H -18.747 15.250 7.749 1.00 . B B . 140 LEU HG 1 1 1 4849 2 1 144 LEU N N -19.941 18.285 9.846 1.00 . B B . 140 LEU N 1 1 1 4850 2 1 144 LEU O O -19.559 19.362 7.181 1.00 . B B . 140 LEU O 1 1 1 4851 2 1 145 ILE C C -16.254 18.700 5.325 1.00 . B B . 141 ILE C 1 1 1 4852 2 1 145 ILE CA C -16.868 19.432 6.520 1.00 . B B . 141 ILE CA 1 1 1 4853 2 1 145 ILE CB C -15.800 20.205 7.311 1.00 . B B . 141 ILE CB 1 1 1 4854 2 1 145 ILE CD1 C -15.504 21.125 9.632 1.00 . B B . 141 ILE CD1 1 1 1 4855 2 1 145 ILE CG1 C -16.472 20.986 8.456 1.00 . B B . 141 ILE CG1 1 1 1 4856 2 1 145 ILE CG2 C -15.054 21.189 6.397 1.00 . B B . 141 ILE CG2 1 1 1 4857 2 1 145 ILE H H -16.961 17.769 7.826 1.00 . B B . 141 ILE H 1 1 1 4858 2 1 145 ILE HA H -17.606 20.132 6.156 1.00 . B B . 141 ILE HA 1 1 1 4859 2 1 145 ILE HB H -15.092 19.500 7.721 1.00 . B B . 141 ILE HB 1 1 1 4860 2 1 145 ILE HD11 H -15.931 21.791 10.368 1.00 . B B . 141 ILE HD11 1 1 1 4861 2 1 145 ILE HD12 H -14.564 21.524 9.283 1.00 . B B . 141 ILE HD12 1 1 1 4862 2 1 145 ILE HD13 H -15.344 20.154 10.078 1.00 . B B . 141 ILE HD13 1 1 1 4863 2 1 145 ILE HG12 H -16.750 21.972 8.112 1.00 . B B . 141 ILE HG12 1 1 1 4864 2 1 145 ILE HG13 H -17.357 20.467 8.792 1.00 . B B . 141 ILE HG13 1 1 1 4865 2 1 145 ILE HG21 H -14.433 20.638 5.706 1.00 . B B . 141 ILE HG21 1 1 1 4866 2 1 145 ILE HG22 H -14.437 21.840 6.997 1.00 . B B . 141 ILE HG22 1 1 1 4867 2 1 145 ILE HG23 H -15.770 21.779 5.844 1.00 . B B . 141 ILE HG23 1 1 1 4868 2 1 145 ILE N N -17.506 18.474 7.419 1.00 . B B . 141 ILE N 1 1 1 4869 2 1 145 ILE O O -15.403 17.821 5.488 1.00 . B B . 141 ILE O 1 1 1 4870 2 1 146 ARG C C -15.214 19.457 2.214 1.00 . B B . 142 ARG C 1 1 1 4871 2 1 146 ARG CA C -16.194 18.507 2.893 1.00 . B B . 142 ARG CA 1 1 1 4872 2 1 146 ARG CB C -17.367 18.254 1.944 1.00 . B B . 142 ARG CB 1 1 1 4873 2 1 146 ARG CD C -19.430 16.898 1.553 1.00 . B B . 142 ARG CD 1 1 1 4874 2 1 146 ARG CG C -18.316 17.220 2.553 1.00 . B B . 142 ARG CG 1 1 1 4875 2 1 146 ARG CZ C -20.770 18.292 0.008 1.00 . B B . 142 ARG CZ 1 1 1 4876 2 1 146 ARG H H -17.345 19.821 4.083 1.00 . B B . 142 ARG H 1 1 1 4877 2 1 146 ARG HA H -15.706 17.568 3.110 1.00 . B B . 142 ARG HA 1 1 1 4878 2 1 146 ARG HB2 H -17.899 19.180 1.779 1.00 . B B . 142 ARG HB2 1 1 1 4879 2 1 146 ARG HB3 H -16.991 17.883 1.002 1.00 . B B . 142 ARG HB3 1 1 1 4880 2 1 146 ARG HD2 H -18.996 16.462 0.665 1.00 . B B . 142 ARG HD2 1 1 1 4881 2 1 146 ARG HD3 H -20.116 16.192 1.998 1.00 . B B . 142 ARG HD3 1 1 1 4882 2 1 146 ARG HE H -20.182 18.853 1.837 1.00 . B B . 142 ARG HE 1 1 1 4883 2 1 146 ARG HG2 H -17.766 16.319 2.784 1.00 . B B . 142 ARG HG2 1 1 1 4884 2 1 146 ARG HG3 H -18.753 17.619 3.456 1.00 . B B . 142 ARG HG3 1 1 1 4885 2 1 146 ARG HH11 H -20.323 16.490 -0.757 1.00 . B B . 142 ARG HH11 1 1 1 4886 2 1 146 ARG HH12 H -21.255 17.527 -1.784 1.00 . B B . 142 ARG HH12 1 1 1 4887 2 1 146 ARG HH21 H -21.382 20.141 0.470 1.00 . B B . 142 ARG HH21 1 1 1 4888 2 1 146 ARG HH22 H -21.847 19.568 -1.097 1.00 . B B . 142 ARG HH22 1 1 1 4889 2 1 146 ARG N N -16.684 19.100 4.132 1.00 . B B . 142 ARG N 1 1 1 4890 2 1 146 ARG NE N -20.152 18.120 1.186 1.00 . B B . 142 ARG NE 1 1 1 4891 2 1 146 ARG NH1 N -20.783 17.363 -0.917 1.00 . B B . 142 ARG NH1 1 1 1 4892 2 1 146 ARG NH2 N -21.381 19.422 -0.224 1.00 . B B . 142 ARG NH2 1 1 1 4893 2 1 146 ARG O O -15.545 20.615 1.960 1.00 . B B . 142 ARG O 1 1 1 4894 2 1 147 THR C C -13.347 20.006 -0.210 1.00 . B B . 143 THR C 1 1 1 4895 2 1 147 THR CA C -13.008 19.787 1.262 1.00 . B B . 143 THR CA 1 1 1 4896 2 1 147 THR CB C -11.638 19.116 1.378 1.00 . B B . 143 THR CB 1 1 1 4897 2 1 147 THR CG2 C -11.162 19.175 2.830 1.00 . B B . 143 THR CG2 1 1 1 4898 2 1 147 THR H H -13.820 18.024 2.113 1.00 . B B . 143 THR H 1 1 1 4899 2 1 147 THR HA H -12.970 20.745 1.758 1.00 . B B . 143 THR HA 1 1 1 4900 2 1 147 THR HB H -10.929 19.632 0.749 1.00 . B B . 143 THR HB 1 1 1 4901 2 1 147 THR HG1 H -12.222 17.281 1.644 1.00 . B B . 143 THR HG1 1 1 1 4902 2 1 147 THR HG21 H -11.999 18.996 3.491 1.00 . B B . 143 THR HG21 1 1 1 4903 2 1 147 THR HG22 H -10.745 20.150 3.033 1.00 . B B . 143 THR HG22 1 1 1 4904 2 1 147 THR HG23 H -10.408 18.420 2.992 1.00 . B B . 143 THR HG23 1 1 1 4905 2 1 147 THR N N -14.021 18.960 1.905 1.00 . B B . 143 THR N 1 1 1 4906 2 1 147 THR O O -13.799 19.064 -0.839 1.00 . B B . 143 THR O 1 1 1 4907 2 1 147 THR OXT O -13.149 21.112 -0.685 1.00 . B B . 143 THR OXT 1 1 1 4908 2 1 147 THR OG1 O -11.745 17.763 0.964 1.00 . B B . 143 THR OG1 1 1 1 4909 3 1 1 GLU C C -7.016 25.732 -37.042 1.00 . C C . -3 GLU C 1 1 1 4910 3 1 1 GLU CA C -7.299 25.294 -38.478 1.00 . C C . -3 GLU CA 1 1 1 4911 3 1 1 GLU CB C -6.525 24.011 -38.809 1.00 . C C . -3 GLU CB 1 1 1 4912 3 1 1 GLU CD C -4.207 23.017 -39.109 1.00 . C C . -3 GLU CD 1 1 1 4913 3 1 1 GLU CG C -5.014 24.241 -38.663 1.00 . C C . -3 GLU CG 1 1 1 4914 3 1 1 GLU H1 H -5.915 26.623 -39.298 1.00 . C C . -3 GLU H1 1 1 1 4915 3 1 1 GLU H2 H -7.507 27.211 -39.265 1.00 . C C . -3 GLU H2 1 1 1 4916 3 1 1 GLU H3 H -7.055 26.039 -40.408 1.00 . C C . -3 GLU H3 1 1 1 4917 3 1 1 GLU HA H -8.357 25.100 -38.580 1.00 . C C . -3 GLU HA 1 1 1 4918 3 1 1 GLU HB2 H -6.834 23.226 -38.135 1.00 . C C . -3 GLU HB2 1 1 1 4919 3 1 1 GLU HB3 H -6.742 23.716 -39.825 1.00 . C C . -3 GLU HB3 1 1 1 4920 3 1 1 GLU HG2 H -4.724 25.089 -39.264 1.00 . C C . -3 GLU HG2 1 1 1 4921 3 1 1 GLU HG3 H -4.789 24.450 -37.627 1.00 . C C . -3 GLU HG3 1 1 1 4922 3 1 1 GLU N N -6.915 26.373 -39.434 1.00 . C C . -3 GLU N 1 1 1 4923 3 1 1 GLU O O -7.780 25.414 -36.129 1.00 . C C . -3 GLU O 1 1 1 4924 3 1 1 GLU OE1 O -4.792 21.970 -39.349 1.00 . C C . -3 GLU OE1 1 1 1 4925 3 1 1 GLU OE2 O -2.998 23.148 -39.205 1.00 . C C . -3 GLU OE2 1 1 1 4926 3 1 2 GLY C C -6.456 28.017 -35.012 1.00 . C C . -2 GLY C 1 1 1 4927 3 1 2 GLY CA C -5.544 26.900 -35.504 1.00 . C C . -2 GLY CA 1 1 1 4928 3 1 2 GLY H H -5.355 26.702 -37.603 1.00 . C C . -2 GLY H 1 1 1 4929 3 1 2 GLY HA2 H -5.612 26.062 -34.825 1.00 . C C . -2 GLY HA2 1 1 1 4930 3 1 2 GLY HA3 H -4.527 27.261 -35.523 1.00 . C C . -2 GLY HA3 1 1 1 4931 3 1 2 GLY N N -5.921 26.461 -36.841 1.00 . C C . -2 GLY N 1 1 1 4932 3 1 2 GLY O O -6.219 29.194 -35.291 1.00 . C C . -2 GLY O 1 1 1 4933 3 1 3 VAL C C -7.913 28.912 -32.251 1.00 . C C . -1 VAL C 1 1 1 4934 3 1 3 VAL CA C -8.382 28.633 -33.673 1.00 . C C . -1 VAL CA 1 1 1 4935 3 1 3 VAL CB C -9.828 28.122 -33.653 1.00 . C C . -1 VAL CB 1 1 1 4936 3 1 3 VAL CG1 C -10.751 29.210 -33.099 1.00 . C C . -1 VAL CG1 1 1 1 4937 3 1 3 VAL CG2 C -10.271 27.766 -35.075 1.00 . C C . -1 VAL CG2 1 1 1 4938 3 1 3 VAL H H -7.678 26.690 -34.144 1.00 . C C . -1 VAL H 1 1 1 4939 3 1 3 VAL HA H -8.337 29.547 -34.247 1.00 . C C . -1 VAL HA 1 1 1 4940 3 1 3 VAL HB H -9.890 27.245 -33.026 1.00 . C C . -1 VAL HB 1 1 1 4941 3 1 3 VAL HG11 H -11.755 28.820 -33.012 1.00 . C C . -1 VAL HG11 1 1 1 4942 3 1 3 VAL HG12 H -10.753 30.057 -33.769 1.00 . C C . -1 VAL HG12 1 1 1 4943 3 1 3 VAL HG13 H -10.400 29.521 -32.127 1.00 . C C . -1 VAL HG13 1 1 1 4944 3 1 3 VAL HG21 H -11.322 27.518 -35.072 1.00 . C C . -1 VAL HG21 1 1 1 4945 3 1 3 VAL HG22 H -9.702 26.919 -35.428 1.00 . C C . -1 VAL HG22 1 1 1 4946 3 1 3 VAL HG23 H -10.103 28.611 -35.727 1.00 . C C . -1 VAL HG23 1 1 1 4947 3 1 3 VAL N N -7.499 27.644 -34.279 1.00 . C C . -1 VAL N 1 1 1 4948 3 1 3 VAL O O -7.748 27.990 -31.452 1.00 . C C . -1 VAL O 1 1 1 4949 3 1 4 ILE C C -8.287 31.014 -29.704 1.00 . C C . 0 ILE C 1 1 1 4950 3 1 4 ILE CA C -7.166 30.557 -30.630 1.00 . C C . 0 ILE CA 1 1 1 4951 3 1 4 ILE CB C -6.127 31.677 -30.779 1.00 . C C . 0 ILE CB 1 1 1 4952 3 1 4 ILE CD1 C -4.326 29.994 -31.373 1.00 . C C . 0 ILE CD1 1 1 1 4953 3 1 4 ILE CG1 C -5.039 31.286 -31.793 1.00 . C C . 0 ILE CG1 1 1 1 4954 3 1 4 ILE CG2 C -5.479 31.964 -29.422 1.00 . C C . 0 ILE CG2 1 1 1 4955 3 1 4 ILE H H -7.904 30.886 -32.591 1.00 . C C . 0 ILE H 1 1 1 4956 3 1 4 ILE HA H -6.685 29.696 -30.187 1.00 . C C . 0 ILE HA 1 1 1 4957 3 1 4 ILE HB H -6.627 32.572 -31.122 1.00 . C C . 0 ILE HB 1 1 1 4958 3 1 4 ILE HD11 H -3.535 29.778 -32.076 1.00 . C C . 0 ILE HD11 1 1 1 4959 3 1 4 ILE HD12 H -5.033 29.177 -31.369 1.00 . C C . 0 ILE HD12 1 1 1 4960 3 1 4 ILE HD13 H -3.904 30.111 -30.386 1.00 . C C . 0 ILE HD13 1 1 1 4961 3 1 4 ILE HG12 H -5.493 31.141 -32.761 1.00 . C C . 0 ILE HG12 1 1 1 4962 3 1 4 ILE HG13 H -4.314 32.085 -31.859 1.00 . C C . 0 ILE HG13 1 1 1 4963 3 1 4 ILE HG21 H -4.703 32.706 -29.544 1.00 . C C . 0 ILE HG21 1 1 1 4964 3 1 4 ILE HG22 H -5.047 31.054 -29.031 1.00 . C C . 0 ILE HG22 1 1 1 4965 3 1 4 ILE HG23 H -6.226 32.332 -28.736 1.00 . C C . 0 ILE HG23 1 1 1 4966 3 1 4 ILE N N -7.699 30.185 -31.936 1.00 . C C . 0 ILE N 1 1 1 4967 3 1 4 ILE O O -8.966 32.006 -29.973 1.00 . C C . 0 ILE O 1 1 1 4968 3 1 5 MET C C -8.883 31.553 -26.563 1.00 . C C . 1 MET C 1 1 1 4969 3 1 5 MET CA C -9.482 30.636 -27.624 1.00 . C C . 1 MET CA 1 1 1 4970 3 1 5 MET CB C -10.061 29.369 -26.975 1.00 . C C . 1 MET CB 1 1 1 4971 3 1 5 MET CE C -10.929 27.593 -24.605 1.00 . C C . 1 MET CE 1 1 1 4972 3 1 5 MET CG C -8.974 28.605 -26.210 1.00 . C C . 1 MET CG 1 1 1 4973 3 1 5 MET H H -7.911 29.491 -28.468 1.00 . C C . 1 MET H 1 1 1 4974 3 1 5 MET HA H -10.281 31.163 -28.125 1.00 . C C . 1 MET HA 1 1 1 4975 3 1 5 MET HB2 H -10.848 29.649 -26.291 1.00 . C C . 1 MET HB2 1 1 1 4976 3 1 5 MET HB3 H -10.469 28.731 -27.745 1.00 . C C . 1 MET HB3 1 1 1 4977 3 1 5 MET HE1 H -10.872 27.075 -23.658 1.00 . C C . 1 MET HE1 1 1 1 4978 3 1 5 MET HE2 H -11.888 27.409 -25.065 1.00 . C C . 1 MET HE2 1 1 1 4979 3 1 5 MET HE3 H -10.808 28.652 -24.439 1.00 . C C . 1 MET HE3 1 1 1 4980 3 1 5 MET HG2 H -8.113 28.460 -26.845 1.00 . C C . 1 MET HG2 1 1 1 4981 3 1 5 MET HG3 H -8.685 29.171 -25.337 1.00 . C C . 1 MET HG3 1 1 1 4982 3 1 5 MET N N -8.468 30.283 -28.611 1.00 . C C . 1 MET N 1 1 1 4983 3 1 5 MET O O -7.739 31.370 -26.148 1.00 . C C . 1 MET O 1 1 1 4984 3 1 5 MET SD S -9.614 26.991 -25.695 1.00 . C C . 1 MET SD 1 1 1 4985 3 1 6 SER C C -9.776 33.224 -23.770 1.00 . C C . 2 SER C 1 1 1 4986 3 1 6 SER CA C -9.174 33.502 -25.142 1.00 . C C . 2 SER CA 1 1 1 4987 3 1 6 SER CB C -9.541 34.921 -25.574 1.00 . C C . 2 SER CB 1 1 1 4988 3 1 6 SER H H -10.573 32.625 -26.473 1.00 . C C . 2 SER H 1 1 1 4989 3 1 6 SER HA H -8.098 33.431 -25.072 1.00 . C C . 2 SER HA 1 1 1 4990 3 1 6 SER HB2 H -9.277 35.614 -24.793 1.00 . C C . 2 SER HB2 1 1 1 4991 3 1 6 SER HB3 H -8.999 35.173 -26.475 1.00 . C C . 2 SER HB3 1 1 1 4992 3 1 6 SER HG H -11.095 34.909 -26.746 1.00 . C C . 2 SER HG 1 1 1 4993 3 1 6 SER N N -9.659 32.541 -26.127 1.00 . C C . 2 SER N 1 1 1 4994 3 1 6 SER O O -10.963 32.922 -23.648 1.00 . C C . 2 SER O 1 1 1 4995 3 1 6 SER OG O -10.943 34.991 -25.801 1.00 . C C . 2 SER OG 1 1 1 4996 3 1 7 GLU C C -8.819 34.150 -20.416 1.00 . C C . 3 GLU C 1 1 1 4997 3 1 7 GLU CA C -9.402 33.116 -21.372 1.00 . C C . 3 GLU CA 1 1 1 4998 3 1 7 GLU CB C -8.976 31.716 -20.927 1.00 . C C . 3 GLU CB 1 1 1 4999 3 1 7 GLU CD C -9.293 29.241 -21.388 1.00 . C C . 3 GLU CD 1 1 1 5000 3 1 7 GLU CG C -9.612 30.668 -21.847 1.00 . C C . 3 GLU CG 1 1 1 5001 3 1 7 GLU H H -8.030 33.654 -22.898 1.00 . C C . 3 GLU H 1 1 1 5002 3 1 7 GLU HA H -10.480 33.180 -21.340 1.00 . C C . 3 GLU HA 1 1 1 5003 3 1 7 GLU HB2 H -7.900 31.635 -20.977 1.00 . C C . 3 GLU HB2 1 1 1 5004 3 1 7 GLU HB3 H -9.304 31.545 -19.912 1.00 . C C . 3 GLU HB3 1 1 1 5005 3 1 7 GLU HG2 H -10.683 30.803 -21.849 1.00 . C C . 3 GLU HG2 1 1 1 5006 3 1 7 GLU HG3 H -9.238 30.807 -22.851 1.00 . C C . 3 GLU HG3 1 1 1 5007 3 1 7 GLU N N -8.952 33.364 -22.737 1.00 . C C . 3 GLU N 1 1 1 5008 3 1 7 GLU O O -7.675 34.580 -20.569 1.00 . C C . 3 GLU O 1 1 1 5009 3 1 7 GLU OE1 O -8.438 29.066 -20.531 1.00 . C C . 3 GLU OE1 1 1 1 5010 3 1 7 GLU OE2 O -9.916 28.330 -21.907 1.00 . C C . 3 GLU OE2 1 1 1 5011 3 1 8 LEU C C -9.363 34.878 -17.029 1.00 . C C . 4 LEU C 1 1 1 5012 3 1 8 LEU CA C -9.162 35.491 -18.412 1.00 . C C . 4 LEU CA 1 1 1 5013 3 1 8 LEU CB C -9.944 36.802 -18.523 1.00 . C C . 4 LEU CB 1 1 1 5014 3 1 8 LEU CD1 C -9.566 39.272 -18.525 1.00 . C C . 4 LEU CD1 1 1 1 5015 3 1 8 LEU CD2 C -9.363 37.983 -16.397 1.00 . C C . 4 LEU CD2 1 1 1 5016 3 1 8 LEU CG C -9.129 37.942 -17.909 1.00 . C C . 4 LEU CG 1 1 1 5017 3 1 8 LEU H H -10.548 34.237 -19.413 1.00 . C C . 4 LEU H 1 1 1 5018 3 1 8 LEU HA H -8.110 35.696 -18.553 1.00 . C C . 4 LEU HA 1 1 1 5019 3 1 8 LEU HB2 H -10.136 37.015 -19.564 1.00 . C C . 4 LEU HB2 1 1 1 5020 3 1 8 LEU HB3 H -10.882 36.707 -17.995 1.00 . C C . 4 LEU HB3 1 1 1 5021 3 1 8 LEU HD11 H -10.644 39.310 -18.572 1.00 . C C . 4 LEU HD11 1 1 1 5022 3 1 8 LEU HD12 H -9.159 39.357 -19.522 1.00 . C C . 4 LEU HD12 1 1 1 5023 3 1 8 LEU HD13 H -9.203 40.088 -17.917 1.00 . C C . 4 LEU HD13 1 1 1 5024 3 1 8 LEU HD21 H -10.423 37.940 -16.196 1.00 . C C . 4 LEU HD21 1 1 1 5025 3 1 8 LEU HD22 H -8.958 38.901 -15.996 1.00 . C C . 4 LEU HD22 1 1 1 5026 3 1 8 LEU HD23 H -8.872 37.141 -15.933 1.00 . C C . 4 LEU HD23 1 1 1 5027 3 1 8 LEU HG H -8.079 37.781 -18.108 1.00 . C C . 4 LEU HG 1 1 1 5028 3 1 8 LEU N N -9.621 34.559 -19.437 1.00 . C C . 4 LEU N 1 1 1 5029 3 1 8 LEU O O -10.469 34.468 -16.676 1.00 . C C . 4 LEU O 1 1 1 5030 3 1 9 LYS C C -8.414 35.302 -13.861 1.00 . C C . 5 LYS C 1 1 1 5031 3 1 9 LYS CA C -8.350 34.213 -14.924 1.00 . C C . 5 LYS CA 1 1 1 5032 3 1 9 LYS CB C -7.124 33.336 -14.667 1.00 . C C . 5 LYS CB 1 1 1 5033 3 1 9 LYS CD C -5.973 31.214 -15.277 1.00 . C C . 5 LYS CD 1 1 1 5034 3 1 9 LYS CE C -5.892 30.085 -16.305 1.00 . C C . 5 LYS CE 1 1 1 5035 3 1 9 LYS CG C -7.129 32.149 -15.630 1.00 . C C . 5 LYS CG 1 1 1 5036 3 1 9 LYS H H -7.426 35.132 -16.593 1.00 . C C . 5 LYS H 1 1 1 5037 3 1 9 LYS HA H -9.237 33.599 -14.851 1.00 . C C . 5 LYS HA 1 1 1 5038 3 1 9 LYS HB2 H -6.228 33.920 -14.818 1.00 . C C . 5 LYS HB2 1 1 1 5039 3 1 9 LYS HB3 H -7.149 32.971 -13.651 1.00 . C C . 5 LYS HB3 1 1 1 5040 3 1 9 LYS HD2 H -5.048 31.773 -15.277 1.00 . C C . 5 LYS HD2 1 1 1 5041 3 1 9 LYS HD3 H -6.142 30.794 -14.296 1.00 . C C . 5 LYS HD3 1 1 1 5042 3 1 9 LYS HE2 H -6.106 30.477 -17.288 1.00 . C C . 5 LYS HE2 1 1 1 5043 3 1 9 LYS HE3 H -4.899 29.660 -16.295 1.00 . C C . 5 LYS HE3 1 1 1 5044 3 1 9 LYS HG2 H -8.066 31.619 -15.545 1.00 . C C . 5 LYS HG2 1 1 1 5045 3 1 9 LYS HG3 H -7.005 32.504 -16.642 1.00 . C C . 5 LYS HG3 1 1 1 5046 3 1 9 LYS HZ1 H -6.534 28.465 -15.166 1.00 . C C . 5 LYS HZ1 1 1 1 5047 3 1 9 LYS HZ2 H -7.036 28.413 -16.786 1.00 . C C . 5 LYS HZ2 1 1 1 5048 3 1 9 LYS HZ3 H -7.789 29.480 -15.699 1.00 . C C . 5 LYS HZ3 1 1 1 5049 3 1 9 LYS N N -8.282 34.794 -16.259 1.00 . C C . 5 LYS N 1 1 1 5050 3 1 9 LYS NZ N -6.888 29.031 -15.963 1.00 . C C . 5 LYS NZ 1 1 1 5051 3 1 9 LYS O O -7.507 36.129 -13.753 1.00 . C C . 5 LYS O 1 1 1 5052 3 1 10 LEU C C -9.700 35.573 -10.637 1.00 . C C . 6 LEU C 1 1 1 5053 3 1 10 LEU CA C -9.689 36.249 -12.005 1.00 . C C . 6 LEU CA 1 1 1 5054 3 1 10 LEU CB C -11.027 36.962 -12.215 1.00 . C C . 6 LEU CB 1 1 1 5055 3 1 10 LEU CD1 C -12.448 38.138 -13.897 1.00 . C C . 6 LEU CD1 1 1 1 5056 3 1 10 LEU CD2 C -10.108 38.899 -13.488 1.00 . C C . 6 LEU CD2 1 1 1 5057 3 1 10 LEU CG C -11.028 37.680 -13.565 1.00 . C C . 6 LEU CG 1 1 1 5058 3 1 10 LEU H H -10.140 34.551 -13.192 1.00 . C C . 6 LEU H 1 1 1 5059 3 1 10 LEU HA H -8.895 36.979 -12.032 1.00 . C C . 6 LEU HA 1 1 1 5060 3 1 10 LEU HB2 H -11.827 36.236 -12.193 1.00 . C C . 6 LEU HB2 1 1 1 5061 3 1 10 LEU HB3 H -11.175 37.684 -11.427 1.00 . C C . 6 LEU HB3 1 1 1 5062 3 1 10 LEU HD11 H -12.447 38.657 -14.844 1.00 . C C . 6 LEU HD11 1 1 1 5063 3 1 10 LEU HD12 H -12.803 38.803 -13.123 1.00 . C C . 6 LEU HD12 1 1 1 5064 3 1 10 LEU HD13 H -13.099 37.278 -13.957 1.00 . C C . 6 LEU HD13 1 1 1 5065 3 1 10 LEU HD21 H -9.078 38.575 -13.535 1.00 . C C . 6 LEU HD21 1 1 1 5066 3 1 10 LEU HD22 H -10.279 39.422 -12.558 1.00 . C C . 6 LEU HD22 1 1 1 5067 3 1 10 LEU HD23 H -10.316 39.560 -14.317 1.00 . C C . 6 LEU HD23 1 1 1 5068 3 1 10 LEU HG H -10.676 37.006 -14.332 1.00 . C C . 6 LEU HG 1 1 1 5069 3 1 10 LEU N N -9.479 35.265 -13.065 1.00 . C C . 6 LEU N 1 1 1 5070 3 1 10 LEU O O -10.147 34.435 -10.500 1.00 . C C . 6 LEU O 1 1 1 5071 3 1 11 LYS C C -9.617 36.922 -7.294 1.00 . C C . 7 LYS C 1 1 1 5072 3 1 11 LYS CA C -9.261 35.779 -8.252 1.00 . C C . 7 LYS CA 1 1 1 5073 3 1 11 LYS CB C -7.905 35.191 -7.857 1.00 . C C . 7 LYS CB 1 1 1 5074 3 1 11 LYS CD C -6.644 34.049 -6.028 1.00 . C C . 7 LYS CD 1 1 1 5075 3 1 11 LYS CE C -6.145 32.867 -6.861 1.00 . C C . 7 LYS CE 1 1 1 5076 3 1 11 LYS CG C -8.031 34.468 -6.515 1.00 . C C . 7 LYS CG 1 1 1 5077 3 1 11 LYS H H -8.769 37.141 -9.806 1.00 . C C . 7 LYS H 1 1 1 5078 3 1 11 LYS HA H -10.004 34.999 -8.204 1.00 . C C . 7 LYS HA 1 1 1 5079 3 1 11 LYS HB2 H -7.580 34.494 -8.614 1.00 . C C . 7 LYS HB2 1 1 1 5080 3 1 11 LYS HB3 H -7.180 35.987 -7.766 1.00 . C C . 7 LYS HB3 1 1 1 5081 3 1 11 LYS HD2 H -5.960 34.879 -6.132 1.00 . C C . 7 LYS HD2 1 1 1 5082 3 1 11 LYS HD3 H -6.699 33.756 -4.990 1.00 . C C . 7 LYS HD3 1 1 1 5083 3 1 11 LYS HE2 H -6.801 32.022 -6.715 1.00 . C C . 7 LYS HE2 1 1 1 5084 3 1 11 LYS HE3 H -6.136 33.141 -7.906 1.00 . C C . 7 LYS HE3 1 1 1 5085 3 1 11 LYS HG2 H -8.485 35.130 -5.791 1.00 . C C . 7 LYS HG2 1 1 1 5086 3 1 11 LYS HG3 H -8.648 33.589 -6.636 1.00 . C C . 7 LYS HG3 1 1 1 5087 3 1 11 LYS HZ1 H -4.075 33.091 -6.943 1.00 . C C . 7 LYS HZ1 1 1 1 5088 3 1 11 LYS HZ2 H -4.587 31.502 -6.644 1.00 . C C . 7 LYS HZ2 1 1 1 5089 3 1 11 LYS HZ3 H -4.667 32.664 -5.408 1.00 . C C . 7 LYS HZ3 1 1 1 5090 3 1 11 LYS N N -9.200 36.278 -9.625 1.00 . C C . 7 LYS N 1 1 1 5091 3 1 11 LYS NZ N -4.764 32.504 -6.432 1.00 . C C . 7 LYS NZ 1 1 1 5092 3 1 11 LYS O O -9.111 38.031 -7.470 1.00 . C C . 7 LYS O 1 1 1 5093 3 1 12 PRO C C -9.911 37.772 -4.106 1.00 . C C . 8 PRO C 1 1 1 5094 3 1 12 PRO CA C -10.817 37.785 -5.333 1.00 . C C . 8 PRO CA 1 1 1 5095 3 1 12 PRO CB C -12.252 37.431 -4.952 1.00 . C C . 8 PRO CB 1 1 1 5096 3 1 12 PRO CD C -11.194 35.478 -5.959 1.00 . C C . 8 PRO CD 1 1 1 5097 3 1 12 PRO CG C -12.316 35.941 -5.024 1.00 . C C . 8 PRO CG 1 1 1 5098 3 1 12 PRO HA H -10.795 38.753 -5.811 1.00 . C C . 8 PRO HA 1 1 1 5099 3 1 12 PRO HB2 H -12.467 37.773 -3.949 1.00 . C C . 8 PRO HB2 1 1 1 5100 3 1 12 PRO HB3 H -12.947 37.862 -5.656 1.00 . C C . 8 PRO HB3 1 1 1 5101 3 1 12 PRO HD2 H -10.545 34.778 -5.449 1.00 . C C . 8 PRO HD2 1 1 1 5102 3 1 12 PRO HD3 H -11.606 35.032 -6.851 1.00 . C C . 8 PRO HD3 1 1 1 5103 3 1 12 PRO HG2 H -12.177 35.521 -4.037 1.00 . C C . 8 PRO HG2 1 1 1 5104 3 1 12 PRO HG3 H -13.268 35.631 -5.427 1.00 . C C . 8 PRO HG3 1 1 1 5105 3 1 12 PRO N N -10.462 36.712 -6.303 1.00 . C C . 8 PRO N 1 1 1 5106 3 1 12 PRO O O -9.474 36.708 -3.663 1.00 . C C . 8 PRO O 1 1 1 5107 3 1 13 LEU C C -9.593 38.636 -1.106 1.00 . C C . 9 LEU C 1 1 1 5108 3 1 13 LEU CA C -8.808 39.041 -2.359 1.00 . C C . 9 LEU CA 1 1 1 5109 3 1 13 LEU CB C -8.199 40.439 -2.209 1.00 . C C . 9 LEU CB 1 1 1 5110 3 1 13 LEU CD1 C -6.911 42.236 -3.373 1.00 . C C . 9 LEU CD1 1 1 1 5111 3 1 13 LEU CD2 C -6.167 39.861 -3.553 1.00 . C C . 9 LEU CD2 1 1 1 5112 3 1 13 LEU CG C -7.385 40.783 -3.458 1.00 . C C . 9 LEU CG 1 1 1 5113 3 1 13 LEU H H -9.981 39.769 -3.969 1.00 . C C . 9 LEU H 1 1 1 5114 3 1 13 LEU HA H -7.998 38.336 -2.470 1.00 . C C . 9 LEU HA 1 1 1 5115 3 1 13 LEU HB2 H -8.978 41.171 -2.082 1.00 . C C . 9 LEU HB2 1 1 1 5116 3 1 13 LEU HB3 H -7.547 40.456 -1.348 1.00 . C C . 9 LEU HB3 1 1 1 5117 3 1 13 LEU HD11 H -6.251 42.350 -2.526 1.00 . C C . 9 LEU HD11 1 1 1 5118 3 1 13 LEU HD12 H -7.765 42.887 -3.254 1.00 . C C . 9 LEU HD12 1 1 1 5119 3 1 13 LEU HD13 H -6.383 42.496 -4.278 1.00 . C C . 9 LEU HD13 1 1 1 5120 3 1 13 LEU HD21 H -5.720 39.753 -2.577 1.00 . C C . 9 LEU HD21 1 1 1 5121 3 1 13 LEU HD22 H -5.446 40.287 -4.236 1.00 . C C . 9 LEU HD22 1 1 1 5122 3 1 13 LEU HD23 H -6.479 38.892 -3.918 1.00 . C C . 9 LEU HD23 1 1 1 5123 3 1 13 LEU HG H -8.004 40.660 -4.334 1.00 . C C . 9 LEU HG 1 1 1 5124 3 1 13 LEU N N -9.630 38.952 -3.559 1.00 . C C . 9 LEU N 1 1 1 5125 3 1 13 LEU O O -9.066 37.868 -0.299 1.00 . C C . 9 LEU O 1 1 1 5126 3 1 14 PRO C C -12.350 37.298 -0.164 1.00 . C C . 10 PRO C 1 1 1 5127 3 1 14 PRO CA C -11.657 38.602 0.217 1.00 . C C . 10 PRO CA 1 1 1 5128 3 1 14 PRO CB C -12.679 39.716 0.430 1.00 . C C . 10 PRO CB 1 1 1 5129 3 1 14 PRO CD C -11.525 40.171 -1.646 1.00 . C C . 10 PRO CD 1 1 1 5130 3 1 14 PRO CG C -12.867 40.309 -0.922 1.00 . C C . 10 PRO CG 1 1 1 5131 3 1 14 PRO HA H -11.067 38.471 1.111 1.00 . C C . 10 PRO HA 1 1 1 5132 3 1 14 PRO HB2 H -13.608 39.307 0.802 1.00 . C C . 10 PRO HB2 1 1 1 5133 3 1 14 PRO HB3 H -12.293 40.463 1.107 1.00 . C C . 10 PRO HB3 1 1 1 5134 3 1 14 PRO HD2 H -11.691 39.883 -2.674 1.00 . C C . 10 PRO HD2 1 1 1 5135 3 1 14 PRO HD3 H -10.985 41.100 -1.589 1.00 . C C . 10 PRO HD3 1 1 1 5136 3 1 14 PRO HG2 H -13.640 39.772 -1.455 1.00 . C C . 10 PRO HG2 1 1 1 5137 3 1 14 PRO HG3 H -13.124 41.353 -0.841 1.00 . C C . 10 PRO HG3 1 1 1 5138 3 1 14 PRO N N -10.808 39.111 -0.903 1.00 . C C . 10 PRO N 1 1 1 5139 3 1 14 PRO O O -12.770 37.127 -1.309 1.00 . C C . 10 PRO O 1 1 1 5140 3 1 15 LYS C C -14.616 35.198 0.697 1.00 . C C . 11 LYS C 1 1 1 5141 3 1 15 LYS CA C -13.104 35.097 0.520 1.00 . C C . 11 LYS CA 1 1 1 5142 3 1 15 LYS CB C -12.544 34.024 1.456 1.00 . C C . 11 LYS CB 1 1 1 5143 3 1 15 LYS CD C -12.546 31.581 1.985 1.00 . C C . 11 LYS CD 1 1 1 5144 3 1 15 LYS CE C -12.884 30.193 1.436 1.00 . C C . 11 LYS CE 1 1 1 5145 3 1 15 LYS CG C -13.044 32.649 1.010 1.00 . C C . 11 LYS CG 1 1 1 5146 3 1 15 LYS H H -12.130 36.574 1.692 1.00 . C C . 11 LYS H 1 1 1 5147 3 1 15 LYS HA H -12.890 34.813 -0.500 1.00 . C C . 11 LYS HA 1 1 1 5148 3 1 15 LYS HB2 H -11.464 34.045 1.423 1.00 . C C . 11 LYS HB2 1 1 1 5149 3 1 15 LYS HB3 H -12.877 34.215 2.465 1.00 . C C . 11 LYS HB3 1 1 1 5150 3 1 15 LYS HD2 H -11.476 31.673 2.103 1.00 . C C . 11 LYS HD2 1 1 1 5151 3 1 15 LYS HD3 H -13.028 31.712 2.941 1.00 . C C . 11 LYS HD3 1 1 1 5152 3 1 15 LYS HE2 H -12.708 30.175 0.370 1.00 . C C . 11 LYS HE2 1 1 1 5153 3 1 15 LYS HE3 H -12.259 29.455 1.916 1.00 . C C . 11 LYS HE3 1 1 1 5154 3 1 15 LYS HG2 H -14.125 32.648 0.995 1.00 . C C . 11 LYS HG2 1 1 1 5155 3 1 15 LYS HG3 H -12.670 32.433 0.021 1.00 . C C . 11 LYS HG3 1 1 1 5156 3 1 15 LYS HZ1 H -14.508 29.995 2.723 1.00 . C C . 11 LYS HZ1 1 1 1 5157 3 1 15 LYS HZ2 H -14.521 28.907 1.422 1.00 . C C . 11 LYS HZ2 1 1 1 5158 3 1 15 LYS HZ3 H -14.918 30.539 1.166 1.00 . C C . 11 LYS HZ3 1 1 1 5159 3 1 15 LYS N N -12.470 36.382 0.794 1.00 . C C . 11 LYS N 1 1 1 5160 3 1 15 LYS NZ N -14.316 29.885 1.707 1.00 . C C . 11 LYS NZ 1 1 1 5161 3 1 15 LYS O O -15.113 35.338 1.815 1.00 . C C . 11 LYS O 1 1 1 5162 3 1 16 VAL C C -17.411 34.371 -1.487 1.00 . C C . 12 VAL C 1 1 1 5163 3 1 16 VAL CA C -16.793 35.226 -0.382 1.00 . C C . 12 VAL CA 1 1 1 5164 3 1 16 VAL CB C -17.210 36.695 -0.534 1.00 . C C . 12 VAL CB 1 1 1 5165 3 1 16 VAL CG1 C -16.738 37.239 -1.886 1.00 . C C . 12 VAL CG1 1 1 1 5166 3 1 16 VAL CG2 C -18.734 36.819 -0.439 1.00 . C C . 12 VAL CG2 1 1 1 5167 3 1 16 VAL H H -14.885 35.006 -1.276 1.00 . C C . 12 VAL H 1 1 1 5168 3 1 16 VAL HA H -17.143 34.864 0.573 1.00 . C C . 12 VAL HA 1 1 1 5169 3 1 16 VAL HB H -16.755 37.275 0.257 1.00 . C C . 12 VAL HB 1 1 1 5170 3 1 16 VAL HG11 H -15.711 36.949 -2.051 1.00 . C C . 12 VAL HG11 1 1 1 5171 3 1 16 VAL HG12 H -16.813 38.317 -1.886 1.00 . C C . 12 VAL HG12 1 1 1 5172 3 1 16 VAL HG13 H -17.358 36.835 -2.672 1.00 . C C . 12 VAL HG13 1 1 1 5173 3 1 16 VAL HG21 H -19.191 36.272 -1.249 1.00 . C C . 12 VAL HG21 1 1 1 5174 3 1 16 VAL HG22 H -19.015 37.860 -0.502 1.00 . C C . 12 VAL HG22 1 1 1 5175 3 1 16 VAL HG23 H -19.070 36.413 0.504 1.00 . C C . 12 VAL HG23 1 1 1 5176 3 1 16 VAL N N -15.339 35.127 -0.416 1.00 . C C . 12 VAL N 1 1 1 5177 3 1 16 VAL O O -16.844 34.240 -2.572 1.00 . C C . 12 VAL O 1 1 1 5178 3 1 17 GLU C C -20.048 33.897 -3.156 1.00 . C C . 13 GLU C 1 1 1 5179 3 1 17 GLU CA C -19.274 32.990 -2.205 1.00 . C C . 13 GLU CA 1 1 1 5180 3 1 17 GLU CB C -20.241 32.025 -1.515 1.00 . C C . 13 GLU CB 1 1 1 5181 3 1 17 GLU CD C -20.397 30.066 0.033 1.00 . C C . 13 GLU CD 1 1 1 5182 3 1 17 GLU CG C -19.463 31.110 -0.568 1.00 . C C . 13 GLU CG 1 1 1 5183 3 1 17 GLU H H -18.967 33.903 -0.315 1.00 . C C . 13 GLU H 1 1 1 5184 3 1 17 GLU HA H -18.552 32.421 -2.769 1.00 . C C . 13 GLU HA 1 1 1 5185 3 1 17 GLU HB2 H -20.973 32.588 -0.955 1.00 . C C . 13 GLU HB2 1 1 1 5186 3 1 17 GLU HB3 H -20.742 31.424 -2.260 1.00 . C C . 13 GLU HB3 1 1 1 5187 3 1 17 GLU HG2 H -18.675 30.613 -1.117 1.00 . C C . 13 GLU HG2 1 1 1 5188 3 1 17 GLU HG3 H -19.030 31.701 0.225 1.00 . C C . 13 GLU HG3 1 1 1 5189 3 1 17 GLU N N -18.574 33.791 -1.207 1.00 . C C . 13 GLU N 1 1 1 5190 3 1 17 GLU O O -20.787 34.780 -2.720 1.00 . C C . 13 GLU O 1 1 1 5191 3 1 17 GLU OE1 O -21.154 30.419 0.922 1.00 . C C . 13 GLU OE1 1 1 1 5192 3 1 17 GLU OE2 O -20.342 28.928 -0.403 1.00 . C C . 13 GLU OE2 1 1 1 5193 3 1 18 LEU C C -21.797 33.815 -5.982 1.00 . C C . 14 LEU C 1 1 1 5194 3 1 18 LEU CA C -20.536 34.512 -5.457 1.00 . C C . 14 LEU CA 1 1 1 5195 3 1 18 LEU CB C -19.579 34.768 -6.625 1.00 . C C . 14 LEU CB 1 1 1 5196 3 1 18 LEU CD1 C -17.180 35.293 -7.097 1.00 . C C . 14 LEU CD1 1 1 1 5197 3 1 18 LEU CD2 C -18.651 37.017 -6.050 1.00 . C C . 14 LEU CD2 1 1 1 5198 3 1 18 LEU CG C -18.341 35.520 -6.127 1.00 . C C . 14 LEU CG 1 1 1 5199 3 1 18 LEU H H -19.286 32.952 -4.749 1.00 . C C . 14 LEU H 1 1 1 5200 3 1 18 LEU HA H -20.782 35.456 -5.002 1.00 . C C . 14 LEU HA 1 1 1 5201 3 1 18 LEU HB2 H -19.277 33.823 -7.053 1.00 . C C . 14 LEU HB2 1 1 1 5202 3 1 18 LEU HB3 H -20.078 35.360 -7.376 1.00 . C C . 14 LEU HB3 1 1 1 5203 3 1 18 LEU HD11 H -16.974 34.236 -7.170 1.00 . C C . 14 LEU HD11 1 1 1 5204 3 1 18 LEU HD12 H -16.303 35.807 -6.735 1.00 . C C . 14 LEU HD12 1 1 1 5205 3 1 18 LEU HD13 H -17.446 35.677 -8.071 1.00 . C C . 14 LEU HD13 1 1 1 5206 3 1 18 LEU HD21 H -18.982 37.365 -7.017 1.00 . C C . 14 LEU HD21 1 1 1 5207 3 1 18 LEU HD22 H -17.761 37.554 -5.760 1.00 . C C . 14 LEU HD22 1 1 1 5208 3 1 18 LEU HD23 H -19.429 37.186 -5.320 1.00 . C C . 14 LEU HD23 1 1 1 5209 3 1 18 LEU HG H -18.065 35.157 -5.148 1.00 . C C . 14 LEU HG 1 1 1 5210 3 1 18 LEU N N -19.875 33.679 -4.457 1.00 . C C . 14 LEU N 1 1 1 5211 3 1 18 LEU O O -21.790 32.590 -6.117 1.00 . C C . 14 LEU O 1 1 1 5212 3 1 19 PRO C C -23.806 33.306 -8.261 1.00 . C C . 15 PRO C 1 1 1 5213 3 1 19 PRO CA C -24.087 33.890 -6.872 1.00 . C C . 15 PRO CA 1 1 1 5214 3 1 19 PRO CB C -25.123 35.019 -6.950 1.00 . C C . 15 PRO CB 1 1 1 5215 3 1 19 PRO CD C -23.090 35.974 -6.085 1.00 . C C . 15 PRO CD 1 1 1 5216 3 1 19 PRO CG C -24.611 36.093 -6.054 1.00 . C C . 15 PRO CG 1 1 1 5217 3 1 19 PRO HA H -24.451 33.115 -6.215 1.00 . C C . 15 PRO HA 1 1 1 5218 3 1 19 PRO HB2 H -25.213 35.383 -7.963 1.00 . C C . 15 PRO HB2 1 1 1 5219 3 1 19 PRO HB3 H -26.080 34.673 -6.591 1.00 . C C . 15 PRO HB3 1 1 1 5220 3 1 19 PRO HD2 H -22.681 36.547 -6.907 1.00 . C C . 15 PRO HD2 1 1 1 5221 3 1 19 PRO HD3 H -22.674 36.294 -5.144 1.00 . C C . 15 PRO HD3 1 1 1 5222 3 1 19 PRO HG2 H -24.923 37.061 -6.422 1.00 . C C . 15 PRO HG2 1 1 1 5223 3 1 19 PRO HG3 H -24.964 35.941 -5.047 1.00 . C C . 15 PRO HG3 1 1 1 5224 3 1 19 PRO N N -22.867 34.527 -6.281 1.00 . C C . 15 PRO N 1 1 1 5225 3 1 19 PRO O O -22.817 33.682 -8.891 1.00 . C C . 15 PRO O 1 1 1 5226 3 1 20 PRO C C -24.343 32.786 -11.227 1.00 . C C . 16 PRO C 1 1 1 5227 3 1 20 PRO CA C -24.394 31.771 -10.089 1.00 . C C . 16 PRO CA 1 1 1 5228 3 1 20 PRO CB C -25.569 30.804 -10.275 1.00 . C C . 16 PRO CB 1 1 1 5229 3 1 20 PRO CD C -25.853 31.856 -8.126 1.00 . C C . 16 PRO CD 1 1 1 5230 3 1 20 PRO CG C -26.121 30.576 -8.911 1.00 . C C . 16 PRO CG 1 1 1 5231 3 1 20 PRO HA H -23.474 31.208 -10.065 1.00 . C C . 16 PRO HA 1 1 1 5232 3 1 20 PRO HB2 H -26.320 31.245 -10.916 1.00 . C C . 16 PRO HB2 1 1 1 5233 3 1 20 PRO HB3 H -25.223 29.870 -10.690 1.00 . C C . 16 PRO HB3 1 1 1 5234 3 1 20 PRO HD2 H -26.681 32.544 -8.231 1.00 . C C . 16 PRO HD2 1 1 1 5235 3 1 20 PRO HD3 H -25.667 31.636 -7.086 1.00 . C C . 16 PRO HD3 1 1 1 5236 3 1 20 PRO HG2 H -27.185 30.383 -8.970 1.00 . C C . 16 PRO HG2 1 1 1 5237 3 1 20 PRO HG3 H -25.616 29.750 -8.435 1.00 . C C . 16 PRO HG3 1 1 1 5238 3 1 20 PRO N N -24.631 32.403 -8.752 1.00 . C C . 16 PRO N 1 1 1 5239 3 1 20 PRO O O -23.582 32.624 -12.181 1.00 . C C . 16 PRO O 1 1 1 5240 3 1 21 ASP C C -24.126 35.906 -12.094 1.00 . C C . 17 ASP C 1 1 1 5241 3 1 21 ASP CA C -25.229 34.840 -12.187 1.00 . C C . 17 ASP CA 1 1 1 5242 3 1 21 ASP CB C -26.595 35.527 -12.140 1.00 . C C . 17 ASP CB 1 1 1 5243 3 1 21 ASP CG C -26.772 36.248 -10.808 1.00 . C C . 17 ASP CG 1 1 1 5244 3 1 21 ASP H H -25.710 33.932 -10.324 1.00 . C C . 17 ASP H 1 1 1 5245 3 1 21 ASP HA H -25.138 34.339 -13.138 1.00 . C C . 17 ASP HA 1 1 1 5246 3 1 21 ASP HB2 H -26.662 36.243 -12.946 1.00 . C C . 17 ASP HB2 1 1 1 5247 3 1 21 ASP HB3 H -27.373 34.787 -12.252 1.00 . C C . 17 ASP HB3 1 1 1 5248 3 1 21 ASP N N -25.155 33.833 -11.124 1.00 . C C . 17 ASP N 1 1 1 5249 3 1 21 ASP O O -24.049 36.791 -12.950 1.00 . C C . 17 ASP O 1 1 1 5250 3 1 21 ASP OD1 O -26.782 35.577 -9.789 1.00 . C C . 17 ASP OD1 1 1 1 5251 3 1 21 ASP OD2 O -26.899 37.461 -10.825 1.00 . C C . 17 ASP OD2 1 1 1 5252 3 1 22 PHE C C -21.340 36.910 -12.143 1.00 . C C . 18 PHE C 1 1 1 5253 3 1 22 PHE CA C -22.218 36.825 -10.899 1.00 . C C . 18 PHE CA 1 1 1 5254 3 1 22 PHE CB C -21.360 36.474 -9.684 1.00 . C C . 18 PHE CB 1 1 1 5255 3 1 22 PHE CD1 C -19.246 37.850 -9.712 1.00 . C C . 18 PHE CD1 1 1 1 5256 3 1 22 PHE CD2 C -21.035 38.484 -8.203 1.00 . C C . 18 PHE CD2 1 1 1 5257 3 1 22 PHE CE1 C -18.477 38.924 -9.252 1.00 . C C . 18 PHE CE1 1 1 1 5258 3 1 22 PHE CE2 C -20.265 39.558 -7.741 1.00 . C C . 18 PHE CE2 1 1 1 5259 3 1 22 PHE CG C -20.525 37.630 -9.187 1.00 . C C . 18 PHE CG 1 1 1 5260 3 1 22 PHE CZ C -18.986 39.779 -8.265 1.00 . C C . 18 PHE CZ 1 1 1 5261 3 1 22 PHE H H -23.306 35.060 -10.472 1.00 . C C . 18 PHE H 1 1 1 5262 3 1 22 PHE HA H -22.686 37.784 -10.731 1.00 . C C . 18 PHE HA 1 1 1 5263 3 1 22 PHE HB2 H -22.006 36.150 -8.884 1.00 . C C . 18 PHE HB2 1 1 1 5264 3 1 22 PHE HB3 H -20.705 35.655 -9.950 1.00 . C C . 18 PHE HB3 1 1 1 5265 3 1 22 PHE HD1 H -18.854 37.192 -10.473 1.00 . C C . 18 PHE HD1 1 1 1 5266 3 1 22 PHE HD2 H -22.022 38.313 -7.797 1.00 . C C . 18 PHE HD2 1 1 1 5267 3 1 22 PHE HE1 H -17.490 39.095 -9.656 1.00 . C C . 18 PHE HE1 1 1 1 5268 3 1 22 PHE HE2 H -20.658 40.216 -6.980 1.00 . C C . 18 PHE HE2 1 1 1 5269 3 1 22 PHE HZ H -18.392 40.608 -7.909 1.00 . C C . 18 PHE HZ 1 1 1 5270 3 1 22 PHE N N -23.256 35.820 -11.087 1.00 . C C . 18 PHE N 1 1 1 5271 3 1 22 PHE O O -21.045 37.996 -12.635 1.00 . C C . 18 PHE O 1 1 1 5272 3 1 23 VAL C C -20.694 36.490 -15.001 1.00 . C C . 19 VAL C 1 1 1 5273 3 1 23 VAL CA C -20.085 35.705 -13.839 1.00 . C C . 19 VAL CA 1 1 1 5274 3 1 23 VAL CB C -19.844 34.246 -14.254 1.00 . C C . 19 VAL CB 1 1 1 5275 3 1 23 VAL CG1 C -18.872 34.185 -15.436 1.00 . C C . 19 VAL CG1 1 1 1 5276 3 1 23 VAL CG2 C -19.242 33.470 -13.079 1.00 . C C . 19 VAL CG2 1 1 1 5277 3 1 23 VAL H H -21.295 34.915 -12.286 1.00 . C C . 19 VAL H 1 1 1 5278 3 1 23 VAL HA H -19.139 36.153 -13.575 1.00 . C C . 19 VAL HA 1 1 1 5279 3 1 23 VAL HB H -20.783 33.796 -14.538 1.00 . C C . 19 VAL HB 1 1 1 5280 3 1 23 VAL HG11 H -18.590 33.159 -15.617 1.00 . C C . 19 VAL HG11 1 1 1 5281 3 1 23 VAL HG12 H -17.990 34.765 -15.208 1.00 . C C . 19 VAL HG12 1 1 1 5282 3 1 23 VAL HG13 H -19.351 34.588 -16.316 1.00 . C C . 19 VAL HG13 1 1 1 5283 3 1 23 VAL HG21 H -19.841 33.629 -12.194 1.00 . C C . 19 VAL HG21 1 1 1 5284 3 1 23 VAL HG22 H -18.235 33.815 -12.897 1.00 . C C . 19 VAL HG22 1 1 1 5285 3 1 23 VAL HG23 H -19.225 32.417 -13.316 1.00 . C C . 19 VAL HG23 1 1 1 5286 3 1 23 VAL N N -20.966 35.751 -12.676 1.00 . C C . 19 VAL N 1 1 1 5287 3 1 23 VAL O O -20.007 37.267 -15.663 1.00 . C C . 19 VAL O 1 1 1 5288 3 1 24 ASP C C -22.562 38.482 -16.218 1.00 . C C . 20 ASP C 1 1 1 5289 3 1 24 ASP CA C -22.658 36.965 -16.344 1.00 . C C . 20 ASP CA 1 1 1 5290 3 1 24 ASP CB C -24.129 36.545 -16.397 1.00 . C C . 20 ASP CB 1 1 1 5291 3 1 24 ASP CG C -24.237 35.067 -16.758 1.00 . C C . 20 ASP CG 1 1 1 5292 3 1 24 ASP H H -22.508 35.727 -14.629 1.00 . C C . 20 ASP H 1 1 1 5293 3 1 24 ASP HA H -22.179 36.664 -17.264 1.00 . C C . 20 ASP HA 1 1 1 5294 3 1 24 ASP HB2 H -24.584 36.713 -15.432 1.00 . C C . 20 ASP HB2 1 1 1 5295 3 1 24 ASP HB3 H -24.642 37.133 -17.143 1.00 . C C . 20 ASP HB3 1 1 1 5296 3 1 24 ASP N N -21.990 36.304 -15.229 1.00 . C C . 20 ASP N 1 1 1 5297 3 1 24 ASP O O -22.248 39.174 -17.188 1.00 . C C . 20 ASP O 1 1 1 5298 3 1 24 ASP OD1 O -23.838 34.250 -15.947 1.00 . C C . 20 ASP OD1 1 1 1 5299 3 1 24 ASP OD2 O -24.716 34.777 -17.842 1.00 . C C . 20 ASP OD2 1 1 1 5300 3 1 25 VAL C C -21.390 41.022 -15.098 1.00 . C C . 21 VAL C 1 1 1 5301 3 1 25 VAL CA C -22.772 40.441 -14.801 1.00 . C C . 21 VAL CA 1 1 1 5302 3 1 25 VAL CB C -23.199 40.776 -13.366 1.00 . C C . 21 VAL CB 1 1 1 5303 3 1 25 VAL CG1 C -23.273 42.295 -13.183 1.00 . C C . 21 VAL CG1 1 1 1 5304 3 1 25 VAL CG2 C -24.577 40.171 -13.086 1.00 . C C . 21 VAL CG2 1 1 1 5305 3 1 25 VAL H H -22.885 38.391 -14.244 1.00 . C C . 21 VAL H 1 1 1 5306 3 1 25 VAL HA H -23.469 40.888 -15.493 1.00 . C C . 21 VAL HA 1 1 1 5307 3 1 25 VAL HB H -22.478 40.366 -12.674 1.00 . C C . 21 VAL HB 1 1 1 5308 3 1 25 VAL HG11 H -23.518 42.521 -12.156 1.00 . C C . 21 VAL HG11 1 1 1 5309 3 1 25 VAL HG12 H -24.034 42.699 -13.833 1.00 . C C . 21 VAL HG12 1 1 1 5310 3 1 25 VAL HG13 H -22.317 42.734 -13.429 1.00 . C C . 21 VAL HG13 1 1 1 5311 3 1 25 VAL HG21 H -24.556 39.113 -13.300 1.00 . C C . 21 VAL HG21 1 1 1 5312 3 1 25 VAL HG22 H -25.315 40.650 -13.713 1.00 . C C . 21 VAL HG22 1 1 1 5313 3 1 25 VAL HG23 H -24.833 40.323 -12.048 1.00 . C C . 21 VAL HG23 1 1 1 5314 3 1 25 VAL N N -22.776 38.994 -15.010 1.00 . C C . 21 VAL N 1 1 1 5315 3 1 25 VAL O O -21.272 42.031 -15.796 1.00 . C C . 21 VAL O 1 1 1 5316 3 1 26 ILE C C -18.709 40.953 -16.346 1.00 . C C . 22 ILE C 1 1 1 5317 3 1 26 ILE CA C -18.978 40.842 -14.844 1.00 . C C . 22 ILE CA 1 1 1 5318 3 1 26 ILE CB C -17.973 39.883 -14.187 1.00 . C C . 22 ILE CB 1 1 1 5319 3 1 26 ILE CD1 C -18.123 41.160 -11.987 1.00 . C C . 22 ILE CD1 1 1 1 5320 3 1 26 ILE CG1 C -18.244 39.792 -12.676 1.00 . C C . 22 ILE CG1 1 1 1 5321 3 1 26 ILE CG2 C -16.533 40.358 -14.418 1.00 . C C . 22 ILE CG2 1 1 1 5322 3 1 26 ILE H H -20.486 39.582 -14.039 1.00 . C C . 22 ILE H 1 1 1 5323 3 1 26 ILE HA H -18.864 41.822 -14.406 1.00 . C C . 22 ILE HA 1 1 1 5324 3 1 26 ILE HB H -18.090 38.902 -14.624 1.00 . C C . 22 ILE HB 1 1 1 5325 3 1 26 ILE HD11 H -17.482 41.068 -11.123 1.00 . C C . 22 ILE HD11 1 1 1 5326 3 1 26 ILE HD12 H -19.102 41.487 -11.669 1.00 . C C . 22 ILE HD12 1 1 1 5327 3 1 26 ILE HD13 H -17.705 41.894 -12.662 1.00 . C C . 22 ILE HD13 1 1 1 5328 3 1 26 ILE HG12 H -19.241 39.414 -12.521 1.00 . C C . 22 ILE HG12 1 1 1 5329 3 1 26 ILE HG13 H -17.535 39.109 -12.233 1.00 . C C . 22 ILE HG13 1 1 1 5330 3 1 26 ILE HG21 H -16.504 41.437 -14.408 1.00 . C C . 22 ILE HG21 1 1 1 5331 3 1 26 ILE HG22 H -16.187 39.999 -15.376 1.00 . C C . 22 ILE HG22 1 1 1 5332 3 1 26 ILE HG23 H -15.894 39.972 -13.638 1.00 . C C . 22 ILE HG23 1 1 1 5333 3 1 26 ILE N N -20.341 40.375 -14.596 1.00 . C C . 22 ILE N 1 1 1 5334 3 1 26 ILE O O -18.222 41.980 -16.819 1.00 . C C . 22 ILE O 1 1 1 5335 3 1 27 ARG C C -19.416 41.129 -19.215 1.00 . C C . 23 ARG C 1 1 1 5336 3 1 27 ARG CA C -18.792 39.908 -18.539 1.00 . C C . 23 ARG CA 1 1 1 5337 3 1 27 ARG CB C -19.350 38.629 -19.168 1.00 . C C . 23 ARG CB 1 1 1 5338 3 1 27 ARG CD C -19.349 37.212 -21.231 1.00 . C C . 23 ARG CD 1 1 1 5339 3 1 27 ARG CG C -18.925 38.557 -20.637 1.00 . C C . 23 ARG CG 1 1 1 5340 3 1 27 ARG CZ C -21.452 36.163 -22.002 1.00 . C C . 23 ARG CZ 1 1 1 5341 3 1 27 ARG H H -19.451 39.122 -16.681 1.00 . C C . 23 ARG H 1 1 1 5342 3 1 27 ARG HA H -17.725 39.931 -18.699 1.00 . C C . 23 ARG HA 1 1 1 5343 3 1 27 ARG HB2 H -18.965 37.770 -18.638 1.00 . C C . 23 ARG HB2 1 1 1 5344 3 1 27 ARG HB3 H -20.428 38.638 -19.110 1.00 . C C . 23 ARG HB3 1 1 1 5345 3 1 27 ARG HD2 H -18.906 37.098 -22.210 1.00 . C C . 23 ARG HD2 1 1 1 5346 3 1 27 ARG HD3 H -19.005 36.415 -20.589 1.00 . C C . 23 ARG HD3 1 1 1 5347 3 1 27 ARG HE H -21.342 37.858 -20.942 1.00 . C C . 23 ARG HE 1 1 1 5348 3 1 27 ARG HG2 H -19.395 39.359 -21.186 1.00 . C C . 23 ARG HG2 1 1 1 5349 3 1 27 ARG HG3 H -17.851 38.655 -20.706 1.00 . C C . 23 ARG HG3 1 1 1 5350 3 1 27 ARG HH11 H -19.816 35.135 -22.552 1.00 . C C . 23 ARG HH11 1 1 1 5351 3 1 27 ARG HH12 H -21.329 34.458 -23.056 1.00 . C C . 23 ARG HH12 1 1 1 5352 3 1 27 ARG HH21 H -23.258 36.938 -21.621 1.00 . C C . 23 ARG HH21 1 1 1 5353 3 1 27 ARG HH22 H -23.251 35.467 -22.535 1.00 . C C . 23 ARG HH22 1 1 1 5354 3 1 27 ARG N N -19.046 39.909 -17.099 1.00 . C C . 23 ARG N 1 1 1 5355 3 1 27 ARG NE N -20.808 37.147 -21.355 1.00 . C C . 23 ARG NE 1 1 1 5356 3 1 27 ARG NH1 N -20.815 35.174 -22.582 1.00 . C C . 23 ARG NH1 1 1 1 5357 3 1 27 ARG NH2 N -22.755 36.191 -22.057 1.00 . C C . 23 ARG NH2 1 1 1 5358 3 1 27 ARG O O -18.765 41.802 -20.014 1.00 . C C . 23 ARG O 1 1 1 5359 3 1 28 ILE C C -20.609 43.870 -19.236 1.00 . C C . 24 ILE C 1 1 1 5360 3 1 28 ILE CA C -21.362 42.562 -19.485 1.00 . C C . 24 ILE CA 1 1 1 5361 3 1 28 ILE CB C -22.794 42.654 -18.936 1.00 . C C . 24 ILE CB 1 1 1 5362 3 1 28 ILE CD1 C -24.844 41.315 -18.430 1.00 . C C . 24 ILE CD1 1 1 1 5363 3 1 28 ILE CG1 C -23.537 41.347 -19.225 1.00 . C C . 24 ILE CG1 1 1 1 5364 3 1 28 ILE CG2 C -23.551 43.805 -19.608 1.00 . C C . 24 ILE CG2 1 1 1 5365 3 1 28 ILE H H -21.128 40.884 -18.203 1.00 . C C . 24 ILE H 1 1 1 5366 3 1 28 ILE HA H -21.412 42.398 -20.551 1.00 . C C . 24 ILE HA 1 1 1 5367 3 1 28 ILE HB H -22.760 42.820 -17.869 1.00 . C C . 24 ILE HB 1 1 1 5368 3 1 28 ILE HD11 H -24.657 41.642 -17.417 1.00 . C C . 24 ILE HD11 1 1 1 5369 3 1 28 ILE HD12 H -25.232 40.308 -18.417 1.00 . C C . 24 ILE HD12 1 1 1 5370 3 1 28 ILE HD13 H -25.564 41.973 -18.893 1.00 . C C . 24 ILE HD13 1 1 1 5371 3 1 28 ILE HG12 H -23.756 41.287 -20.281 1.00 . C C . 24 ILE HG12 1 1 1 5372 3 1 28 ILE HG13 H -22.923 40.509 -18.937 1.00 . C C . 24 ILE HG13 1 1 1 5373 3 1 28 ILE HG21 H -24.543 43.877 -19.187 1.00 . C C . 24 ILE HG21 1 1 1 5374 3 1 28 ILE HG22 H -23.623 43.617 -20.669 1.00 . C C . 24 ILE HG22 1 1 1 5375 3 1 28 ILE HG23 H -23.021 44.731 -19.441 1.00 . C C . 24 ILE HG23 1 1 1 5376 3 1 28 ILE N N -20.666 41.430 -18.874 1.00 . C C . 24 ILE N 1 1 1 5377 3 1 28 ILE O O -20.459 44.686 -20.145 1.00 . C C . 24 ILE O 1 1 1 5378 3 1 29 LYS C C -18.122 45.448 -18.367 1.00 . C C . 25 LYS C 1 1 1 5379 3 1 29 LYS CA C -19.468 45.318 -17.653 1.00 . C C . 25 LYS CA 1 1 1 5380 3 1 29 LYS CB C -19.243 45.375 -16.141 1.00 . C C . 25 LYS CB 1 1 1 5381 3 1 29 LYS CD C -20.366 45.621 -13.921 1.00 . C C . 25 LYS CD 1 1 1 5382 3 1 29 LYS CE C -21.711 45.584 -13.194 1.00 . C C . 25 LYS CE 1 1 1 5383 3 1 29 LYS CG C -20.593 45.453 -15.425 1.00 . C C . 25 LYS CG 1 1 1 5384 3 1 29 LYS H H -20.338 43.413 -17.307 1.00 . C C . 25 LYS H 1 1 1 5385 3 1 29 LYS HA H -20.088 46.156 -17.935 1.00 . C C . 25 LYS HA 1 1 1 5386 3 1 29 LYS HB2 H -18.715 44.488 -15.822 1.00 . C C . 25 LYS HB2 1 1 1 5387 3 1 29 LYS HB3 H -18.659 46.250 -15.896 1.00 . C C . 25 LYS HB3 1 1 1 5388 3 1 29 LYS HD2 H -19.737 44.819 -13.562 1.00 . C C . 25 LYS HD2 1 1 1 5389 3 1 29 LYS HD3 H -19.884 46.569 -13.733 1.00 . C C . 25 LYS HD3 1 1 1 5390 3 1 29 LYS HE2 H -22.366 44.880 -13.685 1.00 . C C . 25 LYS HE2 1 1 1 5391 3 1 29 LYS HE3 H -21.557 45.279 -12.170 1.00 . C C . 25 LYS HE3 1 1 1 5392 3 1 29 LYS HG2 H -21.152 46.297 -15.803 1.00 . C C . 25 LYS HG2 1 1 1 5393 3 1 29 LYS HG3 H -21.148 44.544 -15.603 1.00 . C C . 25 LYS HG3 1 1 1 5394 3 1 29 LYS HZ1 H -22.341 47.296 -14.200 1.00 . C C . 25 LYS HZ1 1 1 1 5395 3 1 29 LYS HZ2 H -21.771 47.588 -12.629 1.00 . C C . 25 LYS HZ2 1 1 1 5396 3 1 29 LYS HZ3 H -23.300 46.886 -12.859 1.00 . C C . 25 LYS HZ3 1 1 1 5397 3 1 29 LYS N N -20.167 44.083 -18.002 1.00 . C C . 25 LYS N 1 1 1 5398 3 1 29 LYS NZ N -22.327 46.941 -13.222 1.00 . C C . 25 LYS NZ 1 1 1 5399 3 1 29 LYS O O -17.736 46.543 -18.778 1.00 . C C . 25 LYS O 1 1 1 5400 3 1 30 LEU C C -15.906 44.559 -20.504 1.00 . C C . 26 LEU C 1 1 1 5401 3 1 30 LEU CA C -16.027 44.379 -18.990 1.00 . C C . 26 LEU CA 1 1 1 5402 3 1 30 LEU CB C -15.286 43.109 -18.569 1.00 . C C . 26 LEU CB 1 1 1 5403 3 1 30 LEU CD1 C -14.588 41.764 -16.586 1.00 . C C . 26 LEU CD1 1 1 1 5404 3 1 30 LEU CD2 C -13.864 44.143 -16.793 1.00 . C C . 26 LEU CD2 1 1 1 5405 3 1 30 LEU CG C -15.002 43.156 -17.067 1.00 . C C . 26 LEU CG 1 1 1 5406 3 1 30 LEU H H -17.819 43.470 -18.308 1.00 . C C . 26 LEU H 1 1 1 5407 3 1 30 LEU HA H -15.541 45.223 -18.525 1.00 . C C . 26 LEU HA 1 1 1 5408 3 1 30 LEU HB2 H -15.897 42.247 -18.794 1.00 . C C . 26 LEU HB2 1 1 1 5409 3 1 30 LEU HB3 H -14.353 43.042 -19.107 1.00 . C C . 26 LEU HB3 1 1 1 5410 3 1 30 LEU HD11 H -14.591 41.741 -15.506 1.00 . C C . 26 LEU HD11 1 1 1 5411 3 1 30 LEU HD12 H -13.596 41.539 -16.947 1.00 . C C . 26 LEU HD12 1 1 1 5412 3 1 30 LEU HD13 H -15.285 41.032 -16.964 1.00 . C C . 26 LEU HD13 1 1 1 5413 3 1 30 LEU HD21 H -13.484 43.987 -15.795 1.00 . C C . 26 LEU HD21 1 1 1 5414 3 1 30 LEU HD22 H -14.234 45.154 -16.883 1.00 . C C . 26 LEU HD22 1 1 1 5415 3 1 30 LEU HD23 H -13.071 43.985 -17.509 1.00 . C C . 26 LEU HD23 1 1 1 5416 3 1 30 LEU HG H -15.891 43.471 -16.541 1.00 . C C . 26 LEU HG 1 1 1 5417 3 1 30 LEU N N -17.408 44.335 -18.512 1.00 . C C . 26 LEU N 1 1 1 5418 3 1 30 LEU O O -15.017 45.277 -20.958 1.00 . C C . 26 LEU O 1 1 1 5419 3 1 31 GLN C C -16.419 45.361 -23.293 1.00 . C C . 27 GLN C 1 1 1 5420 3 1 31 GLN CA C -16.629 43.943 -22.753 1.00 . C C . 27 GLN CA 1 1 1 5421 3 1 31 GLN CB C -17.857 43.317 -23.424 1.00 . C C . 27 GLN CB 1 1 1 5422 3 1 31 GLN CD C -20.307 43.553 -23.858 1.00 . C C . 27 GLN CD 1 1 1 5423 3 1 31 GLN CG C -19.117 44.119 -23.092 1.00 . C C . 27 GLN CG 1 1 1 5424 3 1 31 GLN H H -17.451 43.336 -20.885 1.00 . C C . 27 GLN H 1 1 1 5425 3 1 31 GLN HA H -15.771 43.345 -23.025 1.00 . C C . 27 GLN HA 1 1 1 5426 3 1 31 GLN HB2 H -17.713 43.308 -24.494 1.00 . C C . 27 GLN HB2 1 1 1 5427 3 1 31 GLN HB3 H -17.978 42.303 -23.072 1.00 . C C . 27 GLN HB3 1 1 1 5428 3 1 31 GLN HE21 H -20.844 42.312 -22.406 1.00 . C C . 27 GLN HE21 1 1 1 5429 3 1 31 GLN HE22 H -21.819 42.269 -23.793 1.00 . C C . 27 GLN HE22 1 1 1 5430 3 1 31 GLN HG2 H -19.307 44.055 -22.031 1.00 . C C . 27 GLN HG2 1 1 1 5431 3 1 31 GLN HG3 H -18.970 45.151 -23.370 1.00 . C C . 27 GLN HG3 1 1 1 5432 3 1 31 GLN N N -16.762 43.904 -21.291 1.00 . C C . 27 GLN N 1 1 1 5433 3 1 31 GLN NE2 N -21.052 42.635 -23.306 1.00 . C C . 27 GLN NE2 1 1 1 5434 3 1 31 GLN O O -17.051 46.314 -22.836 1.00 . C C . 27 GLN O 1 1 1 5435 3 1 31 GLN OE1 O -20.561 43.954 -24.995 1.00 . C C . 27 GLN OE1 1 1 1 5436 3 1 32 GLY C C -13.897 47.374 -24.251 1.00 . C C . 28 GLY C 1 1 1 5437 3 1 32 GLY CA C -15.183 46.782 -24.841 1.00 . C C . 28 GLY CA 1 1 1 5438 3 1 32 GLY H H -15.082 44.678 -24.610 1.00 . C C . 28 GLY H 1 1 1 5439 3 1 32 GLY HA2 H -15.051 46.659 -25.906 1.00 . C C . 28 GLY HA2 1 1 1 5440 3 1 32 GLY HA3 H -15.999 47.469 -24.664 1.00 . C C . 28 GLY HA3 1 1 1 5441 3 1 32 GLY N N -15.521 45.482 -24.265 1.00 . C C . 28 GLY N 1 1 1 5442 3 1 32 GLY O O -13.263 48.223 -24.878 1.00 . C C . 28 GLY O 1 1 1 5443 3 1 33 LYS C C -11.127 46.486 -22.628 1.00 . C C . 29 LYS C 1 1 1 5444 3 1 33 LYS CA C -12.300 47.438 -22.411 1.00 . C C . 29 LYS CA 1 1 1 5445 3 1 33 LYS CB C -12.546 47.593 -20.908 1.00 . C C . 29 LYS CB 1 1 1 5446 3 1 33 LYS CD C -13.828 48.850 -19.171 1.00 . C C . 29 LYS CD 1 1 1 5447 3 1 33 LYS CE C -15.027 49.767 -18.928 1.00 . C C . 29 LYS CE 1 1 1 5448 3 1 33 LYS CG C -13.656 48.620 -20.673 1.00 . C C . 29 LYS CG 1 1 1 5449 3 1 33 LYS H H -14.066 46.287 -22.576 1.00 . C C . 29 LYS H 1 1 1 5450 3 1 33 LYS HA H -12.058 48.406 -22.824 1.00 . C C . 29 LYS HA 1 1 1 5451 3 1 33 LYS HB2 H -12.842 46.641 -20.493 1.00 . C C . 29 LYS HB2 1 1 1 5452 3 1 33 LYS HB3 H -11.639 47.931 -20.429 1.00 . C C . 29 LYS HB3 1 1 1 5453 3 1 33 LYS HD2 H -13.992 47.902 -18.679 1.00 . C C . 29 LYS HD2 1 1 1 5454 3 1 33 LYS HD3 H -12.937 49.313 -18.773 1.00 . C C . 29 LYS HD3 1 1 1 5455 3 1 33 LYS HE2 H -15.096 49.998 -17.876 1.00 . C C . 29 LYS HE2 1 1 1 5456 3 1 33 LYS HE3 H -14.900 50.682 -19.489 1.00 . C C . 29 LYS HE3 1 1 1 5457 3 1 33 LYS HG2 H -13.391 49.551 -21.154 1.00 . C C . 29 LYS HG2 1 1 1 5458 3 1 33 LYS HG3 H -14.583 48.251 -21.086 1.00 . C C . 29 LYS HG3 1 1 1 5459 3 1 33 LYS HZ1 H -16.330 49.101 -20.408 1.00 . C C . 29 LYS HZ1 1 1 1 5460 3 1 33 LYS HZ2 H -17.100 49.571 -18.972 1.00 . C C . 29 LYS HZ2 1 1 1 5461 3 1 33 LYS HZ3 H -16.261 48.095 -19.041 1.00 . C C . 29 LYS HZ3 1 1 1 5462 3 1 33 LYS N N -13.509 46.934 -23.054 1.00 . C C . 29 LYS N 1 1 1 5463 3 1 33 LYS NZ N -16.274 49.082 -19.371 1.00 . C C . 29 LYS NZ 1 1 1 5464 3 1 33 LYS O O -11.317 45.294 -22.868 1.00 . C C . 29 LYS O 1 1 1 5465 3 1 34 THR C C -8.067 46.074 -21.275 1.00 . C C . 30 THR C 1 1 1 5466 3 1 34 THR CA C -8.710 46.203 -22.653 1.00 . C C . 30 THR CA 1 1 1 5467 3 1 34 THR CB C -7.711 46.833 -23.626 1.00 . C C . 30 THR CB 1 1 1 5468 3 1 34 THR CG2 C -6.516 45.895 -23.815 1.00 . C C . 30 THR CG2 1 1 1 5469 3 1 34 THR H H -9.824 47.995 -22.451 1.00 . C C . 30 THR H 1 1 1 5470 3 1 34 THR HA H -8.975 45.219 -23.011 1.00 . C C . 30 THR HA 1 1 1 5471 3 1 34 THR HB H -7.364 47.776 -23.229 1.00 . C C . 30 THR HB 1 1 1 5472 3 1 34 THR HG1 H -9.220 47.411 -24.709 1.00 . C C . 30 THR HG1 1 1 1 5473 3 1 34 THR HG21 H -6.865 44.874 -23.862 1.00 . C C . 30 THR HG21 1 1 1 5474 3 1 34 THR HG22 H -5.836 46.005 -22.983 1.00 . C C . 30 THR HG22 1 1 1 5475 3 1 34 THR HG23 H -6.005 46.143 -24.733 1.00 . C C . 30 THR HG23 1 1 1 5476 3 1 34 THR N N -9.914 47.026 -22.563 1.00 . C C . 30 THR N 1 1 1 5477 3 1 34 THR O O -7.941 47.058 -20.546 1.00 . C C . 30 THR O 1 1 1 5478 3 1 34 THR OG1 O -8.346 47.051 -24.879 1.00 . C C . 30 THR OG1 1 1 1 5479 3 1 35 VAL C C -5.768 43.825 -19.727 1.00 . C C . 31 VAL C 1 1 1 5480 3 1 35 VAL CA C -7.076 44.604 -19.606 1.00 . C C . 31 VAL CA 1 1 1 5481 3 1 35 VAL CB C -8.063 43.815 -18.741 1.00 . C C . 31 VAL CB 1 1 1 5482 3 1 35 VAL CG1 C -9.336 44.640 -18.540 1.00 . C C . 31 VAL CG1 1 1 1 5483 3 1 35 VAL CG2 C -8.418 42.497 -19.434 1.00 . C C . 31 VAL CG2 1 1 1 5484 3 1 35 VAL H H -7.759 44.118 -21.556 1.00 . C C . 31 VAL H 1 1 1 5485 3 1 35 VAL HA H -6.871 45.546 -19.120 1.00 . C C . 31 VAL HA 1 1 1 5486 3 1 35 VAL HB H -7.614 43.610 -17.780 1.00 . C C . 31 VAL HB 1 1 1 5487 3 1 35 VAL HG11 H -9.101 45.537 -17.988 1.00 . C C . 31 VAL HG11 1 1 1 5488 3 1 35 VAL HG12 H -10.059 44.056 -17.989 1.00 . C C . 31 VAL HG12 1 1 1 5489 3 1 35 VAL HG13 H -9.747 44.907 -19.503 1.00 . C C . 31 VAL HG13 1 1 1 5490 3 1 35 VAL HG21 H -8.718 42.695 -20.452 1.00 . C C . 31 VAL HG21 1 1 1 5491 3 1 35 VAL HG22 H -9.230 42.020 -18.905 1.00 . C C . 31 VAL HG22 1 1 1 5492 3 1 35 VAL HG23 H -7.557 41.846 -19.432 1.00 . C C . 31 VAL HG23 1 1 1 5493 3 1 35 VAL N N -7.663 44.858 -20.921 1.00 . C C . 31 VAL N 1 1 1 5494 3 1 35 VAL O O -5.579 43.046 -20.660 1.00 . C C . 31 VAL O 1 1 1 5495 3 1 36 ARG C C -3.344 42.793 -17.326 1.00 . C C . 32 ARG C 1 1 1 5496 3 1 36 ARG CA C -3.598 43.339 -18.730 1.00 . C C . 32 ARG CA 1 1 1 5497 3 1 36 ARG CB C -2.459 44.281 -19.127 1.00 . C C . 32 ARG CB 1 1 1 5498 3 1 36 ARG CD C -0.046 44.405 -19.772 1.00 . C C . 32 ARG CD 1 1 1 5499 3 1 36 ARG CG C -1.169 43.477 -19.303 1.00 . C C . 32 ARG CG 1 1 1 5500 3 1 36 ARG CZ C 0.931 46.509 -18.916 1.00 . C C . 32 ARG CZ 1 1 1 5501 3 1 36 ARG H H -5.065 44.716 -18.081 1.00 . C C . 32 ARG H 1 1 1 5502 3 1 36 ARG HA H -3.629 42.514 -19.426 1.00 . C C . 32 ARG HA 1 1 1 5503 3 1 36 ARG HB2 H -2.709 44.774 -20.056 1.00 . C C . 32 ARG HB2 1 1 1 5504 3 1 36 ARG HB3 H -2.317 45.021 -18.354 1.00 . C C . 32 ARG HB3 1 1 1 5505 3 1 36 ARG HD2 H 0.813 43.813 -20.049 1.00 . C C . 32 ARG HD2 1 1 1 5506 3 1 36 ARG HD3 H -0.383 44.966 -20.630 1.00 . C C . 32 ARG HD3 1 1 1 5507 3 1 36 ARG HE H 0.137 45.069 -17.774 1.00 . C C . 32 ARG HE 1 1 1 5508 3 1 36 ARG HG2 H -0.896 43.026 -18.360 1.00 . C C . 32 ARG HG2 1 1 1 5509 3 1 36 ARG HG3 H -1.325 42.705 -20.042 1.00 . C C . 32 ARG HG3 1 1 1 5510 3 1 36 ARG HH11 H 1.001 46.371 -20.917 1.00 . C C . 32 ARG HH11 1 1 1 5511 3 1 36 ARG HH12 H 1.672 47.820 -20.244 1.00 . C C . 32 ARG HH12 1 1 1 5512 3 1 36 ARG HH21 H 1.017 46.954 -16.965 1.00 . C C . 32 ARG HH21 1 1 1 5513 3 1 36 ARG HH22 H 1.681 48.143 -18.035 1.00 . C C . 32 ARG HH22 1 1 1 5514 3 1 36 ARG N N -4.871 44.049 -18.771 1.00 . C C . 32 ARG N 1 1 1 5515 3 1 36 ARG NE N 0.332 45.329 -18.698 1.00 . C C . 32 ARG NE 1 1 1 5516 3 1 36 ARG NH1 N 1.225 46.934 -20.121 1.00 . C C . 32 ARG NH1 1 1 1 5517 3 1 36 ARG NH2 N 1.233 47.261 -17.892 1.00 . C C . 32 ARG NH2 1 1 1 5518 3 1 36 ARG O O -3.786 43.368 -16.330 1.00 . C C . 32 ARG O 1 1 1 5519 3 1 37 THR C C -1.761 42.036 -14.952 1.00 . C C . 33 THR C 1 1 1 5520 3 1 37 THR CA C -2.341 41.046 -15.960 1.00 . C C . 33 THR CA 1 1 1 5521 3 1 37 THR CB C -1.359 39.890 -16.160 1.00 . C C . 33 THR CB 1 1 1 5522 3 1 37 THR CG2 C -1.256 39.074 -14.870 1.00 . C C . 33 THR CG2 1 1 1 5523 3 1 37 THR H H -2.254 41.287 -18.066 1.00 . C C . 33 THR H 1 1 1 5524 3 1 37 THR HA H -3.266 40.647 -15.568 1.00 . C C . 33 THR HA 1 1 1 5525 3 1 37 THR HB H -0.386 40.282 -16.412 1.00 . C C . 33 THR HB 1 1 1 5526 3 1 37 THR HG1 H -1.157 38.382 -17.371 1.00 . C C . 33 THR HG1 1 1 1 5527 3 1 37 THR HG21 H -0.805 39.679 -14.097 1.00 . C C . 33 THR HG21 1 1 1 5528 3 1 37 THR HG22 H -0.647 38.201 -15.045 1.00 . C C . 33 THR HG22 1 1 1 5529 3 1 37 THR HG23 H -2.243 38.768 -14.558 1.00 . C C . 33 THR HG23 1 1 1 5530 3 1 37 THR N N -2.610 41.688 -17.245 1.00 . C C . 33 THR N 1 1 1 5531 3 1 37 THR O O -0.916 42.863 -15.295 1.00 . C C . 33 THR O 1 1 1 5532 3 1 37 THR OG1 O -1.822 39.056 -17.213 1.00 . C C . 33 THR OG1 1 1 1 5533 3 1 38 GLY C C -2.689 43.977 -12.327 1.00 . C C . 34 GLY C 1 1 1 5534 3 1 38 GLY CA C -1.731 42.824 -12.647 1.00 . C C . 34 GLY CA 1 1 1 5535 3 1 38 GLY H H -2.880 41.252 -13.486 1.00 . C C . 34 GLY H 1 1 1 5536 3 1 38 GLY HA2 H -1.585 42.238 -11.751 1.00 . C C . 34 GLY HA2 1 1 1 5537 3 1 38 GLY HA3 H -0.780 43.236 -12.950 1.00 . C C . 34 GLY HA3 1 1 1 5538 3 1 38 GLY N N -2.220 41.944 -13.706 1.00 . C C . 34 GLY N 1 1 1 5539 3 1 38 GLY O O -2.567 44.596 -11.269 1.00 . C C . 34 GLY O 1 1 1 5540 3 1 39 ASP C C -5.530 44.999 -11.817 1.00 . C C . 35 ASP C 1 1 1 5541 3 1 39 ASP CA C -4.595 45.346 -12.972 1.00 . C C . 35 ASP CA 1 1 1 5542 3 1 39 ASP CB C -5.425 45.611 -14.230 1.00 . C C . 35 ASP CB 1 1 1 5543 3 1 39 ASP CG C -4.563 46.277 -15.295 1.00 . C C . 35 ASP CG 1 1 1 5544 3 1 39 ASP H H -3.661 43.795 -14.077 1.00 . C C . 35 ASP H 1 1 1 5545 3 1 39 ASP HA H -4.053 46.247 -12.726 1.00 . C C . 35 ASP HA 1 1 1 5546 3 1 39 ASP HB2 H -5.805 44.674 -14.611 1.00 . C C . 35 ASP HB2 1 1 1 5547 3 1 39 ASP HB3 H -6.252 46.259 -13.983 1.00 . C C . 35 ASP HB3 1 1 1 5548 3 1 39 ASP N N -3.634 44.274 -13.221 1.00 . C C . 35 ASP N 1 1 1 5549 3 1 39 ASP O O -5.792 43.827 -11.547 1.00 . C C . 35 ASP O 1 1 1 5550 3 1 39 ASP OD1 O -3.703 47.064 -14.933 1.00 . C C . 35 ASP OD1 1 1 1 5551 3 1 39 ASP OD2 O -4.775 45.990 -16.460 1.00 . C C . 35 ASP OD2 1 1 1 5552 3 1 40 VAL C C -8.276 46.571 -10.329 1.00 . C C . 36 VAL C 1 1 1 5553 3 1 40 VAL CA C -6.964 45.845 -10.033 1.00 . C C . 36 VAL CA 1 1 1 5554 3 1 40 VAL CB C -6.356 46.386 -8.732 1.00 . C C . 36 VAL CB 1 1 1 5555 3 1 40 VAL CG1 C -7.298 46.105 -7.559 1.00 . C C . 36 VAL CG1 1 1 1 5556 3 1 40 VAL CG2 C -5.012 45.703 -8.464 1.00 . C C . 36 VAL CG2 1 1 1 5557 3 1 40 VAL H H -5.763 46.940 -11.393 1.00 . C C . 36 VAL H 1 1 1 5558 3 1 40 VAL HA H -7.171 44.792 -9.910 1.00 . C C . 36 VAL HA 1 1 1 5559 3 1 40 VAL HB H -6.207 47.452 -8.823 1.00 . C C . 36 VAL HB 1 1 1 5560 3 1 40 VAL HG11 H -7.358 45.039 -7.392 1.00 . C C . 36 VAL HG11 1 1 1 5561 3 1 40 VAL HG12 H -8.281 46.490 -7.786 1.00 . C C . 36 VAL HG12 1 1 1 5562 3 1 40 VAL HG13 H -6.921 46.588 -6.670 1.00 . C C . 36 VAL HG13 1 1 1 5563 3 1 40 VAL HG21 H -5.177 44.659 -8.242 1.00 . C C . 36 VAL HG21 1 1 1 5564 3 1 40 VAL HG22 H -4.528 46.177 -7.622 1.00 . C C . 36 VAL HG22 1 1 1 5565 3 1 40 VAL HG23 H -4.382 45.791 -9.337 1.00 . C C . 36 VAL HG23 1 1 1 5566 3 1 40 VAL N N -6.029 46.031 -11.141 1.00 . C C . 36 VAL N 1 1 1 5567 3 1 40 VAL O O -8.278 47.742 -10.709 1.00 . C C . 36 VAL O 1 1 1 5568 3 1 41 ILE C C -11.572 46.318 -9.140 1.00 . C C . 37 ILE C 1 1 1 5569 3 1 41 ILE CA C -10.713 46.437 -10.398 1.00 . C C . 37 ILE CA 1 1 1 5570 3 1 41 ILE CB C -11.395 45.707 -11.562 1.00 . C C . 37 ILE CB 1 1 1 5571 3 1 41 ILE CD1 C -11.076 44.864 -13.895 1.00 . C C . 37 ILE CD1 1 1 1 5572 3 1 41 ILE CG1 C -10.508 45.780 -12.810 1.00 . C C . 37 ILE CG1 1 1 1 5573 3 1 41 ILE CG2 C -12.742 46.363 -11.873 1.00 . C C . 37 ILE CG2 1 1 1 5574 3 1 41 ILE H H -9.321 44.935 -9.848 1.00 . C C . 37 ILE H 1 1 1 5575 3 1 41 ILE HA H -10.609 47.482 -10.652 1.00 . C C . 37 ILE HA 1 1 1 5576 3 1 41 ILE HB H -11.553 44.673 -11.293 1.00 . C C . 37 ILE HB 1 1 1 5577 3 1 41 ILE HD11 H -11.178 43.862 -13.503 1.00 . C C . 37 ILE HD11 1 1 1 5578 3 1 41 ILE HD12 H -10.407 44.853 -14.742 1.00 . C C . 37 ILE HD12 1 1 1 5579 3 1 41 ILE HD13 H -12.044 45.229 -14.205 1.00 . C C . 37 ILE HD13 1 1 1 5580 3 1 41 ILE HG12 H -10.482 46.798 -13.173 1.00 . C C . 37 ILE HG12 1 1 1 5581 3 1 41 ILE HG13 H -9.507 45.461 -12.560 1.00 . C C . 37 ILE HG13 1 1 1 5582 3 1 41 ILE HG21 H -13.194 45.872 -12.722 1.00 . C C . 37 ILE HG21 1 1 1 5583 3 1 41 ILE HG22 H -12.591 47.408 -12.100 1.00 . C C . 37 ILE HG22 1 1 1 5584 3 1 41 ILE HG23 H -13.394 46.271 -11.016 1.00 . C C . 37 ILE HG23 1 1 1 5585 3 1 41 ILE N N -9.390 45.865 -10.152 1.00 . C C . 37 ILE N 1 1 1 5586 3 1 41 ILE O O -11.521 45.308 -8.441 1.00 . C C . 37 ILE O 1 1 1 5587 3 1 42 GLY C C -14.697 47.318 -8.055 1.00 . C C . 38 GLY C 1 1 1 5588 3 1 42 GLY CA C -13.219 47.348 -7.670 1.00 . C C . 38 GLY CA 1 1 1 5589 3 1 42 GLY H H -12.369 48.129 -9.451 1.00 . C C . 38 GLY H 1 1 1 5590 3 1 42 GLY HA2 H -12.994 46.482 -7.063 1.00 . C C . 38 GLY HA2 1 1 1 5591 3 1 42 GLY HA3 H -13.028 48.241 -7.095 1.00 . C C . 38 GLY HA3 1 1 1 5592 3 1 42 GLY N N -12.362 47.351 -8.855 1.00 . C C . 38 GLY N 1 1 1 5593 3 1 42 GLY O O -15.153 48.124 -8.866 1.00 . C C . 38 GLY O 1 1 1 5594 3 1 43 ILE C C -17.645 46.325 -6.405 1.00 . C C . 39 ILE C 1 1 1 5595 3 1 43 ILE CA C -16.875 46.269 -7.724 1.00 . C C . 39 ILE CA 1 1 1 5596 3 1 43 ILE CB C -17.182 44.951 -8.451 1.00 . C C . 39 ILE CB 1 1 1 5597 3 1 43 ILE CD1 C -16.434 43.455 -10.320 1.00 . C C . 39 ILE CD1 1 1 1 5598 3 1 43 ILE CG1 C -16.374 44.876 -9.752 1.00 . C C . 39 ILE CG1 1 1 1 5599 3 1 43 ILE CG2 C -18.675 44.882 -8.789 1.00 . C C . 39 ILE CG2 1 1 1 5600 3 1 43 ILE H H -15.015 45.755 -6.846 1.00 . C C . 39 ILE H 1 1 1 5601 3 1 43 ILE HA H -17.193 47.092 -8.347 1.00 . C C . 39 ILE HA 1 1 1 5602 3 1 43 ILE HB H -16.918 44.118 -7.814 1.00 . C C . 39 ILE HB 1 1 1 5603 3 1 43 ILE HD11 H -16.263 43.487 -11.386 1.00 . C C . 39 ILE HD11 1 1 1 5604 3 1 43 ILE HD12 H -17.405 43.025 -10.125 1.00 . C C . 39 ILE HD12 1 1 1 5605 3 1 43 ILE HD13 H -15.673 42.850 -9.852 1.00 . C C . 39 ILE HD13 1 1 1 5606 3 1 43 ILE HG12 H -16.789 45.568 -10.471 1.00 . C C . 39 ILE HG12 1 1 1 5607 3 1 43 ILE HG13 H -15.345 45.137 -9.557 1.00 . C C . 39 ILE HG13 1 1 1 5608 3 1 43 ILE HG21 H -18.930 45.688 -9.461 1.00 . C C . 39 ILE HG21 1 1 1 5609 3 1 43 ILE HG22 H -19.253 44.973 -7.881 1.00 . C C . 39 ILE HG22 1 1 1 5610 3 1 43 ILE HG23 H -18.893 43.936 -9.262 1.00 . C C . 39 ILE HG23 1 1 1 5611 3 1 43 ILE N N -15.440 46.382 -7.468 1.00 . C C . 39 ILE N 1 1 1 5612 3 1 43 ILE O O -17.277 45.666 -5.435 1.00 . C C . 39 ILE O 1 1 1 5613 3 1 44 SER C C -20.719 46.271 -5.273 1.00 . C C . 40 SER C 1 1 1 5614 3 1 44 SER CA C -19.533 47.227 -5.172 1.00 . C C . 40 SER CA 1 1 1 5615 3 1 44 SER CB C -20.055 48.657 -5.011 1.00 . C C . 40 SER CB 1 1 1 5616 3 1 44 SER H H -18.861 47.750 -7.114 1.00 . C C . 40 SER H 1 1 1 5617 3 1 44 SER HA H -18.942 46.981 -4.302 1.00 . C C . 40 SER HA 1 1 1 5618 3 1 44 SER HB2 H -19.235 49.353 -5.073 1.00 . C C . 40 SER HB2 1 1 1 5619 3 1 44 SER HB3 H -20.763 48.869 -5.801 1.00 . C C . 40 SER HB3 1 1 1 5620 3 1 44 SER HG H -21.588 49.056 -3.883 1.00 . C C . 40 SER HG 1 1 1 5621 3 1 44 SER N N -18.692 47.145 -6.362 1.00 . C C . 40 SER N 1 1 1 5622 3 1 44 SER O O -21.561 46.411 -6.160 1.00 . C C . 40 SER O 1 1 1 5623 3 1 44 SER OG O -20.679 48.785 -3.740 1.00 . C C . 40 SER OG 1 1 1 5624 3 1 45 ILE C C -22.485 44.245 -2.935 1.00 . C C . 41 ILE C 1 1 1 5625 3 1 45 ILE CA C -21.897 44.351 -4.342 1.00 . C C . 41 ILE CA 1 1 1 5626 3 1 45 ILE CB C -21.410 42.969 -4.801 1.00 . C C . 41 ILE CB 1 1 1 5627 3 1 45 ILE CD1 C -21.713 43.616 -7.245 1.00 . C C . 41 ILE CD1 1 1 1 5628 3 1 45 ILE CG1 C -20.745 43.070 -6.183 1.00 . C C . 41 ILE CG1 1 1 1 5629 3 1 45 ILE CG2 C -22.587 41.992 -4.873 1.00 . C C . 41 ILE CG2 1 1 1 5630 3 1 45 ILE H H -20.096 45.244 -3.669 1.00 . C C . 41 ILE H 1 1 1 5631 3 1 45 ILE HA H -22.671 44.692 -5.013 1.00 . C C . 41 ILE HA 1 1 1 5632 3 1 45 ILE HB H -20.689 42.597 -4.087 1.00 . C C . 41 ILE HB 1 1 1 5633 3 1 45 ILE HD11 H -22.714 43.694 -6.850 1.00 . C C . 41 ILE HD11 1 1 1 5634 3 1 45 ILE HD12 H -21.716 42.950 -8.095 1.00 . C C . 41 ILE HD12 1 1 1 5635 3 1 45 ILE HD13 H -21.379 44.592 -7.562 1.00 . C C . 41 ILE HD13 1 1 1 5636 3 1 45 ILE HG12 H -19.891 43.728 -6.115 1.00 . C C . 41 ILE HG12 1 1 1 5637 3 1 45 ILE HG13 H -20.409 42.088 -6.482 1.00 . C C . 41 ILE HG13 1 1 1 5638 3 1 45 ILE HG21 H -22.997 41.849 -3.885 1.00 . C C . 41 ILE HG21 1 1 1 5639 3 1 45 ILE HG22 H -22.244 41.043 -5.262 1.00 . C C . 41 ILE HG22 1 1 1 5640 3 1 45 ILE HG23 H -23.349 42.393 -5.525 1.00 . C C . 41 ILE HG23 1 1 1 5641 3 1 45 ILE N N -20.791 45.308 -4.357 1.00 . C C . 41 ILE N 1 1 1 5642 3 1 45 ILE O O -21.761 44.014 -1.967 1.00 . C C . 41 ILE O 1 1 1 5643 3 1 46 LEU C C -23.936 45.256 -0.514 1.00 . C C . 42 LEU C 1 1 1 5644 3 1 46 LEU CA C -24.489 44.278 -1.552 1.00 . C C . 42 LEU CA 1 1 1 5645 3 1 46 LEU CB C -24.354 42.844 -1.031 1.00 . C C . 42 LEU CB 1 1 1 5646 3 1 46 LEU CD1 C -24.848 40.481 -1.673 1.00 . C C . 42 LEU CD1 1 1 1 5647 3 1 46 LEU CD2 C -26.720 42.060 -1.188 1.00 . C C . 42 LEU CD2 1 1 1 5648 3 1 46 LEU CG C -25.319 41.932 -1.790 1.00 . C C . 42 LEU CG 1 1 1 5649 3 1 46 LEU H H -24.323 44.601 -3.641 1.00 . C C . 42 LEU H 1 1 1 5650 3 1 46 LEU HA H -25.537 44.490 -1.701 1.00 . C C . 42 LEU HA 1 1 1 5651 3 1 46 LEU HB2 H -23.340 42.502 -1.180 1.00 . C C . 42 LEU HB2 1 1 1 5652 3 1 46 LEU HB3 H -24.593 42.819 0.021 1.00 . C C . 42 LEU HB3 1 1 1 5653 3 1 46 LEU HD11 H -24.754 40.216 -0.630 1.00 . C C . 42 LEU HD11 1 1 1 5654 3 1 46 LEU HD12 H -23.890 40.372 -2.160 1.00 . C C . 42 LEU HD12 1 1 1 5655 3 1 46 LEU HD13 H -25.568 39.829 -2.146 1.00 . C C . 42 LEU HD13 1 1 1 5656 3 1 46 LEU HD21 H -26.704 41.715 -0.165 1.00 . C C . 42 LEU HD21 1 1 1 5657 3 1 46 LEU HD22 H -27.414 41.461 -1.759 1.00 . C C . 42 LEU HD22 1 1 1 5658 3 1 46 LEU HD23 H -27.030 43.094 -1.216 1.00 . C C . 42 LEU HD23 1 1 1 5659 3 1 46 LEU HG H -25.343 42.219 -2.831 1.00 . C C . 42 LEU HG 1 1 1 5660 3 1 46 LEU N N -23.801 44.400 -2.836 1.00 . C C . 42 LEU N 1 1 1 5661 3 1 46 LEU O O -23.901 44.954 0.679 1.00 . C C . 42 LEU O 1 1 1 5662 3 1 47 GLY C C -21.588 47.204 0.442 1.00 . C C . 43 GLY C 1 1 1 5663 3 1 47 GLY CA C -23.017 47.463 -0.055 1.00 . C C . 43 GLY CA 1 1 1 5664 3 1 47 GLY H H -23.529 46.611 -1.931 1.00 . C C . 43 GLY H 1 1 1 5665 3 1 47 GLY HA2 H -23.038 48.414 -0.564 1.00 . C C . 43 GLY HA2 1 1 1 5666 3 1 47 GLY HA3 H -23.677 47.513 0.799 1.00 . C C . 43 GLY HA3 1 1 1 5667 3 1 47 GLY N N -23.511 46.432 -0.968 1.00 . C C . 43 GLY N 1 1 1 5668 3 1 47 GLY O O -20.987 48.081 1.062 1.00 . C C . 43 GLY O 1 1 1 5669 3 1 48 LYS C C -18.755 45.744 -0.649 1.00 . C C . 44 LYS C 1 1 1 5670 3 1 48 LYS CA C -19.668 45.711 0.571 1.00 . C C . 44 LYS CA 1 1 1 5671 3 1 48 LYS CB C -19.600 44.332 1.228 1.00 . C C . 44 LYS CB 1 1 1 5672 3 1 48 LYS CD C -18.106 42.702 2.399 1.00 . C C . 44 LYS CD 1 1 1 5673 3 1 48 LYS CE C -16.771 42.541 3.130 1.00 . C C . 44 LYS CE 1 1 1 5674 3 1 48 LYS CG C -18.203 44.111 1.811 1.00 . C C . 44 LYS CG 1 1 1 5675 3 1 48 LYS H H -21.570 45.336 -0.281 1.00 . C C . 44 LYS H 1 1 1 5676 3 1 48 LYS HA H -19.328 46.452 1.282 1.00 . C C . 44 LYS HA 1 1 1 5677 3 1 48 LYS HB2 H -20.336 44.272 2.018 1.00 . C C . 44 LYS HB2 1 1 1 5678 3 1 48 LYS HB3 H -19.802 43.570 0.489 1.00 . C C . 44 LYS HB3 1 1 1 5679 3 1 48 LYS HD2 H -18.919 42.545 3.093 1.00 . C C . 44 LYS HD2 1 1 1 5680 3 1 48 LYS HD3 H -18.166 41.975 1.604 1.00 . C C . 44 LYS HD3 1 1 1 5681 3 1 48 LYS HE2 H -16.006 42.256 2.424 1.00 . C C . 44 LYS HE2 1 1 1 5682 3 1 48 LYS HE3 H -16.500 43.476 3.598 1.00 . C C . 44 LYS HE3 1 1 1 5683 3 1 48 LYS HG2 H -17.465 44.229 1.031 1.00 . C C . 44 LYS HG2 1 1 1 5684 3 1 48 LYS HG3 H -18.021 44.836 2.591 1.00 . C C . 44 LYS HG3 1 1 1 5685 3 1 48 LYS HZ1 H -17.808 41.596 4.670 1.00 . C C . 44 LYS HZ1 1 1 1 5686 3 1 48 LYS HZ2 H -16.121 41.572 4.856 1.00 . C C . 44 LYS HZ2 1 1 1 5687 3 1 48 LYS HZ3 H -16.865 40.548 3.722 1.00 . C C . 44 LYS HZ3 1 1 1 5688 3 1 48 LYS N N -21.041 46.018 0.179 1.00 . C C . 44 LYS N 1 1 1 5689 3 1 48 LYS NZ N -16.902 41.484 4.173 1.00 . C C . 44 LYS NZ 1 1 1 5690 3 1 48 LYS O O -19.109 45.236 -1.713 1.00 . C C . 44 LYS O 1 1 1 5691 3 1 49 GLU C C -15.787 45.211 -1.695 1.00 . C C . 45 GLU C 1 1 1 5692 3 1 49 GLU CA C -16.647 46.469 -1.603 1.00 . C C . 45 GLU CA 1 1 1 5693 3 1 49 GLU CB C -15.746 47.691 -1.403 1.00 . C C . 45 GLU CB 1 1 1 5694 3 1 49 GLU CD C -13.861 49.039 -2.446 1.00 . C C . 45 GLU CD 1 1 1 5695 3 1 49 GLU CG C -14.847 47.879 -2.631 1.00 . C C . 45 GLU CG 1 1 1 5696 3 1 49 GLU H H -17.386 46.803 0.355 1.00 . C C . 45 GLU H 1 1 1 5697 3 1 49 GLU HA H -17.193 46.593 -2.526 1.00 . C C . 45 GLU HA 1 1 1 5698 3 1 49 GLU HB2 H -16.361 48.569 -1.268 1.00 . C C . 45 GLU HB2 1 1 1 5699 3 1 49 GLU HB3 H -15.130 47.545 -0.527 1.00 . C C . 45 GLU HB3 1 1 1 5700 3 1 49 GLU HG2 H -14.289 46.970 -2.800 1.00 . C C . 45 GLU HG2 1 1 1 5701 3 1 49 GLU HG3 H -15.466 48.076 -3.493 1.00 . C C . 45 GLU HG3 1 1 1 5702 3 1 49 GLU N N -17.594 46.372 -0.500 1.00 . C C . 45 GLU N 1 1 1 5703 3 1 49 GLU O O -15.231 44.752 -0.698 1.00 . C C . 45 GLU O 1 1 1 5704 3 1 49 GLU OE1 O -13.823 49.629 -1.375 1.00 . C C . 45 GLU OE1 1 1 1 5705 3 1 49 GLU OE2 O -13.143 49.320 -3.391 1.00 . C C . 45 GLU OE2 1 1 1 5706 3 1 50 VAL C C -13.789 43.866 -4.213 1.00 . C C . 46 VAL C 1 1 1 5707 3 1 50 VAL CA C -14.827 43.506 -3.151 1.00 . C C . 46 VAL CA 1 1 1 5708 3 1 50 VAL CB C -15.684 42.311 -3.596 1.00 . C C . 46 VAL CB 1 1 1 5709 3 1 50 VAL CG1 C -16.487 42.676 -4.845 1.00 . C C . 46 VAL CG1 1 1 1 5710 3 1 50 VAL CG2 C -14.800 41.096 -3.905 1.00 . C C . 46 VAL CG2 1 1 1 5711 3 1 50 VAL H H -16.205 45.034 -3.644 1.00 . C C . 46 VAL H 1 1 1 5712 3 1 50 VAL HA H -14.309 43.242 -2.239 1.00 . C C . 46 VAL HA 1 1 1 5713 3 1 50 VAL HB H -16.369 42.056 -2.801 1.00 . C C . 46 VAL HB 1 1 1 5714 3 1 50 VAL HG11 H -17.089 41.831 -5.144 1.00 . C C . 46 VAL HG11 1 1 1 5715 3 1 50 VAL HG12 H -15.814 42.938 -5.646 1.00 . C C . 46 VAL HG12 1 1 1 5716 3 1 50 VAL HG13 H -17.131 43.515 -4.625 1.00 . C C . 46 VAL HG13 1 1 1 5717 3 1 50 VAL HG21 H -14.017 41.023 -3.166 1.00 . C C . 46 VAL HG21 1 1 1 5718 3 1 50 VAL HG22 H -14.360 41.213 -4.885 1.00 . C C . 46 VAL HG22 1 1 1 5719 3 1 50 VAL HG23 H -15.399 40.199 -3.885 1.00 . C C . 46 VAL HG23 1 1 1 5720 3 1 50 VAL N N -15.685 44.660 -2.902 1.00 . C C . 46 VAL N 1 1 1 5721 3 1 50 VAL O O -14.117 44.437 -5.254 1.00 . C C . 46 VAL O 1 1 1 5722 3 1 51 LYS C C -11.067 42.576 -5.620 1.00 . C C . 47 LYS C 1 1 1 5723 3 1 51 LYS CA C -11.448 43.839 -4.856 1.00 . C C . 47 LYS CA 1 1 1 5724 3 1 51 LYS CB C -10.226 44.357 -4.095 1.00 . C C . 47 LYS CB 1 1 1 5725 3 1 51 LYS CD C -9.324 46.257 -2.746 1.00 . C C . 47 LYS CD 1 1 1 5726 3 1 51 LYS CE C -9.698 47.515 -1.959 1.00 . C C . 47 LYS CE 1 1 1 5727 3 1 51 LYS CG C -10.573 45.684 -3.417 1.00 . C C . 47 LYS CG 1 1 1 5728 3 1 51 LYS H H -12.316 43.206 -3.031 1.00 . C C . 47 LYS H 1 1 1 5729 3 1 51 LYS HA H -11.768 44.601 -5.552 1.00 . C C . 47 LYS HA 1 1 1 5730 3 1 51 LYS HB2 H -9.934 43.633 -3.348 1.00 . C C . 47 LYS HB2 1 1 1 5731 3 1 51 LYS HB3 H -9.410 44.512 -4.786 1.00 . C C . 47 LYS HB3 1 1 1 5732 3 1 51 LYS HD2 H -8.906 45.521 -2.074 1.00 . C C . 47 LYS HD2 1 1 1 5733 3 1 51 LYS HD3 H -8.595 46.512 -3.500 1.00 . C C . 47 LYS HD3 1 1 1 5734 3 1 51 LYS HE2 H -10.581 47.320 -1.367 1.00 . C C . 47 LYS HE2 1 1 1 5735 3 1 51 LYS HE3 H -8.881 47.788 -1.306 1.00 . C C . 47 LYS HE3 1 1 1 5736 3 1 51 LYS HG2 H -10.939 46.380 -4.157 1.00 . C C . 47 LYS HG2 1 1 1 5737 3 1 51 LYS HG3 H -11.335 45.517 -2.669 1.00 . C C . 47 LYS HG3 1 1 1 5738 3 1 51 LYS HZ1 H -10.861 49.101 -2.641 1.00 . C C . 47 LYS HZ1 1 1 1 5739 3 1 51 LYS HZ2 H -10.056 48.255 -3.871 1.00 . C C . 47 LYS HZ2 1 1 1 5740 3 1 51 LYS HZ3 H -9.192 49.317 -2.867 1.00 . C C . 47 LYS HZ3 1 1 1 5741 3 1 51 LYS N N -12.529 43.567 -3.917 1.00 . C C . 47 LYS N 1 1 1 5742 3 1 51 LYS NZ N -9.972 48.631 -2.906 1.00 . C C . 47 LYS NZ 1 1 1 5743 3 1 51 LYS O O -10.774 41.542 -5.020 1.00 . C C . 47 LYS O 1 1 1 5744 3 1 52 PHE C C -9.342 41.837 -8.474 1.00 . C C . 48 PHE C 1 1 1 5745 3 1 52 PHE CA C -10.668 41.541 -7.785 1.00 . C C . 48 PHE CA 1 1 1 5746 3 1 52 PHE CB C -11.739 41.279 -8.846 1.00 . C C . 48 PHE CB 1 1 1 5747 3 1 52 PHE CD1 C -13.173 39.320 -8.166 1.00 . C C . 48 PHE CD1 1 1 1 5748 3 1 52 PHE CD2 C -14.065 41.560 -7.909 1.00 . C C . 48 PHE CD2 1 1 1 5749 3 1 52 PHE CE1 C -14.363 38.788 -7.659 1.00 . C C . 48 PHE CE1 1 1 1 5750 3 1 52 PHE CE2 C -15.256 41.027 -7.405 1.00 . C C . 48 PHE CE2 1 1 1 5751 3 1 52 PHE CG C -13.022 40.707 -8.290 1.00 . C C . 48 PHE CG 1 1 1 5752 3 1 52 PHE CZ C -15.406 39.642 -7.279 1.00 . C C . 48 PHE CZ 1 1 1 5753 3 1 52 PHE H H -11.305 43.516 -7.369 1.00 . C C . 48 PHE H 1 1 1 5754 3 1 52 PHE HA H -10.557 40.656 -7.175 1.00 . C C . 48 PHE HA 1 1 1 5755 3 1 52 PHE HB2 H -11.969 42.209 -9.342 1.00 . C C . 48 PHE HB2 1 1 1 5756 3 1 52 PHE HB3 H -11.337 40.593 -9.578 1.00 . C C . 48 PHE HB3 1 1 1 5757 3 1 52 PHE HD1 H -12.369 38.662 -8.460 1.00 . C C . 48 PHE HD1 1 1 1 5758 3 1 52 PHE HD2 H -13.949 42.629 -8.002 1.00 . C C . 48 PHE HD2 1 1 1 5759 3 1 52 PHE HE1 H -14.479 37.718 -7.562 1.00 . C C . 48 PHE HE1 1 1 1 5760 3 1 52 PHE HE2 H -16.061 41.684 -7.113 1.00 . C C . 48 PHE HE2 1 1 1 5761 3 1 52 PHE HZ H -16.325 39.231 -6.889 1.00 . C C . 48 PHE HZ 1 1 1 5762 3 1 52 PHE N N -11.059 42.668 -6.946 1.00 . C C . 48 PHE N 1 1 1 5763 3 1 52 PHE O O -9.158 42.910 -9.048 1.00 . C C . 48 PHE O 1 1 1 5764 3 1 53 LYS C C -7.081 40.171 -10.324 1.00 . C C . 49 LYS C 1 1 1 5765 3 1 53 LYS CA C -7.127 41.028 -9.066 1.00 . C C . 49 LYS CA 1 1 1 5766 3 1 53 LYS CB C -6.011 40.597 -8.112 1.00 . C C . 49 LYS CB 1 1 1 5767 3 1 53 LYS CD C -3.534 40.390 -7.833 1.00 . C C . 49 LYS CD 1 1 1 5768 3 1 53 LYS CE C -2.178 40.825 -8.391 1.00 . C C . 49 LYS CE 1 1 1 5769 3 1 53 LYS CG C -4.651 40.898 -8.747 1.00 . C C . 49 LYS CG 1 1 1 5770 3 1 53 LYS H H -8.617 40.059 -7.918 1.00 . C C . 49 LYS H 1 1 1 5771 3 1 53 LYS HA H -6.977 42.063 -9.334 1.00 . C C . 49 LYS HA 1 1 1 5772 3 1 53 LYS HB2 H -6.103 41.138 -7.182 1.00 . C C . 49 LYS HB2 1 1 1 5773 3 1 53 LYS HB3 H -6.088 39.537 -7.922 1.00 . C C . 49 LYS HB3 1 1 1 5774 3 1 53 LYS HD2 H -3.666 40.802 -6.842 1.00 . C C . 49 LYS HD2 1 1 1 5775 3 1 53 LYS HD3 H -3.571 39.312 -7.782 1.00 . C C . 49 LYS HD3 1 1 1 5776 3 1 53 LYS HE2 H -2.141 40.614 -9.450 1.00 . C C . 49 LYS HE2 1 1 1 5777 3 1 53 LYS HE3 H -2.045 41.884 -8.231 1.00 . C C . 49 LYS HE3 1 1 1 5778 3 1 53 LYS HG2 H -4.585 40.404 -9.706 1.00 . C C . 49 LYS HG2 1 1 1 5779 3 1 53 LYS HG3 H -4.545 41.964 -8.882 1.00 . C C . 49 LYS HG3 1 1 1 5780 3 1 53 LYS HZ1 H -0.219 40.642 -7.709 1.00 . C C . 49 LYS HZ1 1 1 1 5781 3 1 53 LYS HZ2 H -0.923 39.175 -8.187 1.00 . C C . 49 LYS HZ2 1 1 1 5782 3 1 53 LYS HZ3 H -1.373 39.892 -6.714 1.00 . C C . 49 LYS HZ3 1 1 1 5783 3 1 53 LYS N N -8.422 40.881 -8.412 1.00 . C C . 49 LYS N 1 1 1 5784 3 1 53 LYS NZ N -1.092 40.077 -7.698 1.00 . C C . 49 LYS NZ 1 1 1 5785 3 1 53 LYS O O -7.530 39.023 -10.317 1.00 . C C . 49 LYS O 1 1 1 5786 3 1 54 VAL C C -5.189 39.080 -12.538 1.00 . C C . 50 VAL C 1 1 1 5787 3 1 54 VAL CA C -6.408 39.989 -12.646 1.00 . C C . 50 VAL CA 1 1 1 5788 3 1 54 VAL CB C -6.242 40.946 -13.832 1.00 . C C . 50 VAL CB 1 1 1 5789 3 1 54 VAL CG1 C -6.170 40.148 -15.136 1.00 . C C . 50 VAL CG1 1 1 1 5790 3 1 54 VAL CG2 C -7.438 41.901 -13.895 1.00 . C C . 50 VAL CG2 1 1 1 5791 3 1 54 VAL H H -6.274 41.677 -11.370 1.00 . C C . 50 VAL H 1 1 1 5792 3 1 54 VAL HA H -7.287 39.382 -12.801 1.00 . C C . 50 VAL HA 1 1 1 5793 3 1 54 VAL HB H -5.332 41.515 -13.709 1.00 . C C . 50 VAL HB 1 1 1 5794 3 1 54 VAL HG11 H -5.916 40.813 -15.950 1.00 . C C . 50 VAL HG11 1 1 1 5795 3 1 54 VAL HG12 H -7.127 39.690 -15.331 1.00 . C C . 50 VAL HG12 1 1 1 5796 3 1 54 VAL HG13 H -5.414 39.383 -15.049 1.00 . C C . 50 VAL HG13 1 1 1 5797 3 1 54 VAL HG21 H -7.584 42.360 -12.928 1.00 . C C . 50 VAL HG21 1 1 1 5798 3 1 54 VAL HG22 H -8.325 41.349 -14.169 1.00 . C C . 50 VAL HG22 1 1 1 5799 3 1 54 VAL HG23 H -7.248 42.667 -14.633 1.00 . C C . 50 VAL HG23 1 1 1 5800 3 1 54 VAL N N -6.557 40.739 -11.405 1.00 . C C . 50 VAL N 1 1 1 5801 3 1 54 VAL O O -4.052 39.547 -12.605 1.00 . C C . 50 VAL O 1 1 1 5802 3 1 55 VAL C C -3.516 36.677 -13.430 1.00 . C C . 51 VAL C 1 1 1 5803 3 1 55 VAL CA C -4.374 36.818 -12.179 1.00 . C C . 51 VAL CA 1 1 1 5804 3 1 55 VAL CB C -4.971 35.457 -11.795 1.00 . C C . 51 VAL CB 1 1 1 5805 3 1 55 VAL CG1 C -3.852 34.457 -11.484 1.00 . C C . 51 VAL CG1 1 1 1 5806 3 1 55 VAL CG2 C -5.858 35.613 -10.558 1.00 . C C . 51 VAL CG2 1 1 1 5807 3 1 55 VAL H H -6.358 37.457 -12.529 1.00 . C C . 51 VAL H 1 1 1 5808 3 1 55 VAL HA H -3.755 37.170 -11.367 1.00 . C C . 51 VAL HA 1 1 1 5809 3 1 55 VAL HB H -5.564 35.084 -12.618 1.00 . C C . 51 VAL HB 1 1 1 5810 3 1 55 VAL HG11 H -4.285 33.496 -11.248 1.00 . C C . 51 VAL HG11 1 1 1 5811 3 1 55 VAL HG12 H -3.278 34.811 -10.641 1.00 . C C . 51 VAL HG12 1 1 1 5812 3 1 55 VAL HG13 H -3.207 34.360 -12.345 1.00 . C C . 51 VAL HG13 1 1 1 5813 3 1 55 VAL HG21 H -6.827 35.988 -10.854 1.00 . C C . 51 VAL HG21 1 1 1 5814 3 1 55 VAL HG22 H -5.398 36.306 -9.870 1.00 . C C . 51 VAL HG22 1 1 1 5815 3 1 55 VAL HG23 H -5.977 34.652 -10.077 1.00 . C C . 51 VAL HG23 1 1 1 5816 3 1 55 VAL N N -5.441 37.781 -12.414 1.00 . C C . 51 VAL N 1 1 1 5817 3 1 55 VAL O O -2.288 36.723 -13.358 1.00 . C C . 51 VAL O 1 1 1 5818 3 1 56 GLN C C -4.371 36.431 -17.033 1.00 . C C . 52 GLN C 1 1 1 5819 3 1 56 GLN CA C -3.443 36.340 -15.827 1.00 . C C . 52 GLN CA 1 1 1 5820 3 1 56 GLN CB C -2.737 34.982 -15.831 1.00 . C C . 52 GLN CB 1 1 1 5821 3 1 56 GLN CD C -1.268 33.461 -17.169 1.00 . C C . 52 GLN CD 1 1 1 5822 3 1 56 GLN CG C -1.830 34.874 -17.059 1.00 . C C . 52 GLN CG 1 1 1 5823 3 1 56 GLN H H -5.157 36.486 -14.569 1.00 . C C . 52 GLN H 1 1 1 5824 3 1 56 GLN HA H -2.696 37.115 -15.901 1.00 . C C . 52 GLN HA 1 1 1 5825 3 1 56 GLN HB2 H -2.143 34.883 -14.934 1.00 . C C . 52 GLN HB2 1 1 1 5826 3 1 56 GLN HB3 H -3.475 34.194 -15.863 1.00 . C C . 52 GLN HB3 1 1 1 5827 3 1 56 GLN HE21 H 0.615 34.030 -16.900 1.00 . C C . 52 GLN HE21 1 1 1 5828 3 1 56 GLN HE22 H 0.386 32.364 -17.124 1.00 . C C . 52 GLN HE22 1 1 1 5829 3 1 56 GLN HG2 H -2.401 35.104 -17.947 1.00 . C C . 52 GLN HG2 1 1 1 5830 3 1 56 GLN HG3 H -1.015 35.576 -16.965 1.00 . C C . 52 GLN HG3 1 1 1 5831 3 1 56 GLN N N -4.173 36.507 -14.574 1.00 . C C . 52 GLN N 1 1 1 5832 3 1 56 GLN NE2 N 0.018 33.269 -17.056 1.00 . C C . 52 GLN NE2 1 1 1 5833 3 1 56 GLN O O -5.490 35.924 -17.008 1.00 . C C . 52 GLN O 1 1 1 5834 3 1 56 GLN OE1 O -2.021 32.507 -17.361 1.00 . C C . 52 GLN OE1 1 1 1 5835 3 1 57 ALA C C -3.920 36.323 -20.403 1.00 . C C . 53 ALA C 1 1 1 5836 3 1 57 ALA CA C -4.629 37.158 -19.342 1.00 . C C . 53 ALA CA 1 1 1 5837 3 1 57 ALA CB C -4.730 38.610 -19.814 1.00 . C C . 53 ALA CB 1 1 1 5838 3 1 57 ALA H H -3.024 37.539 -18.013 1.00 . C C . 53 ALA H 1 1 1 5839 3 1 57 ALA HA H -5.626 36.766 -19.197 1.00 . C C . 53 ALA HA 1 1 1 5840 3 1 57 ALA HB1 H -3.814 38.891 -20.311 1.00 . C C . 53 ALA HB1 1 1 1 5841 3 1 57 ALA HB2 H -4.891 39.255 -18.962 1.00 . C C . 53 ALA HB2 1 1 1 5842 3 1 57 ALA HB3 H -5.558 38.709 -20.501 1.00 . C C . 53 ALA HB3 1 1 1 5843 3 1 57 ALA N N -3.892 37.089 -18.085 1.00 . C C . 53 ALA N 1 1 1 5844 3 1 57 ALA O O -2.701 36.401 -20.552 1.00 . C C . 53 ALA O 1 1 1 5845 3 1 58 TYR C C -4.887 34.832 -23.481 1.00 . C C . 54 TYR C 1 1 1 5846 3 1 58 TYR CA C -4.111 34.659 -22.169 1.00 . C C . 54 TYR CA 1 1 1 5847 3 1 58 TYR CB C -4.215 33.197 -21.734 1.00 . C C . 54 TYR CB 1 1 1 5848 3 1 58 TYR CD1 C -1.880 32.533 -22.414 1.00 . C C . 54 TYR CD1 1 1 1 5849 3 1 58 TYR CD2 C -3.744 31.189 -23.185 1.00 . C C . 54 TYR CD2 1 1 1 5850 3 1 58 TYR CE1 C -0.991 31.688 -23.088 1.00 . C C . 54 TYR CE1 1 1 1 5851 3 1 58 TYR CE2 C -2.855 30.343 -23.860 1.00 . C C . 54 TYR CE2 1 1 1 5852 3 1 58 TYR CG C -3.257 32.284 -22.462 1.00 . C C . 54 TYR CG 1 1 1 5853 3 1 58 TYR CZ C -1.478 30.592 -23.810 1.00 . C C . 54 TYR CZ 1 1 1 5854 3 1 58 TYR H H -5.642 35.456 -20.940 1.00 . C C . 54 TYR H 1 1 1 5855 3 1 58 TYR HA H -3.070 34.897 -22.298 1.00 . C C . 54 TYR HA 1 1 1 5856 3 1 58 TYR HB2 H -4.009 33.134 -20.677 1.00 . C C . 54 TYR HB2 1 1 1 5857 3 1 58 TYR HB3 H -5.226 32.856 -21.908 1.00 . C C . 54 TYR HB3 1 1 1 5858 3 1 58 TYR HD1 H -1.504 33.378 -21.856 1.00 . C C . 54 TYR HD1 1 1 1 5859 3 1 58 TYR HD2 H -4.807 30.996 -23.222 1.00 . C C . 54 TYR HD2 1 1 1 5860 3 1 58 TYR HE1 H 0.071 31.880 -23.051 1.00 . C C . 54 TYR HE1 1 1 1 5861 3 1 58 TYR HE2 H -3.232 29.498 -24.417 1.00 . C C . 54 TYR HE2 1 1 1 5862 3 1 58 TYR HH H 0.209 30.248 -24.634 1.00 . C C . 54 TYR HH 1 1 1 5863 3 1 58 TYR N N -4.680 35.507 -21.126 1.00 . C C . 54 TYR N 1 1 1 5864 3 1 58 TYR O O -6.019 34.352 -23.557 1.00 . C C . 54 TYR O 1 1 1 5865 3 1 58 TYR OH O -0.603 29.760 -24.476 1.00 . C C . 54 TYR OH 1 1 1 5866 3 1 59 PRO C C -3.180 37.589 -23.825 1.00 . C C . 55 PRO C 1 1 1 5867 3 1 59 PRO CA C -3.077 36.232 -24.517 1.00 . C C . 55 PRO CA 1 1 1 5868 3 1 59 PRO CB C -2.773 36.417 -26.003 1.00 . C C . 55 PRO CB 1 1 1 5869 3 1 59 PRO CD C -5.032 35.578 -25.829 1.00 . C C . 55 PRO CD 1 1 1 5870 3 1 59 PRO CG C -4.105 36.460 -26.666 1.00 . C C . 55 PRO CG 1 1 1 5871 3 1 59 PRO HA H -2.293 35.641 -24.072 1.00 . C C . 55 PRO HA 1 1 1 5872 3 1 59 PRO HB2 H -2.238 37.343 -26.163 1.00 . C C . 55 PRO HB2 1 1 1 5873 3 1 59 PRO HB3 H -2.204 35.582 -26.379 1.00 . C C . 55 PRO HB3 1 1 1 5874 3 1 59 PRO HD2 H -6.005 36.040 -25.738 1.00 . C C . 55 PRO HD2 1 1 1 5875 3 1 59 PRO HD3 H -5.118 34.596 -26.270 1.00 . C C . 55 PRO HD3 1 1 1 5876 3 1 59 PRO HG2 H -4.472 37.477 -26.689 1.00 . C C . 55 PRO HG2 1 1 1 5877 3 1 59 PRO HG3 H -4.037 36.063 -27.666 1.00 . C C . 55 PRO HG3 1 1 1 5878 3 1 59 PRO N N -4.377 35.482 -24.510 1.00 . C C . 55 PRO N 1 1 1 5879 3 1 59 PRO O O -4.274 38.047 -23.496 1.00 . C C . 55 PRO O 1 1 1 5880 3 1 60 SER C C -1.385 40.552 -24.079 1.00 . C C . 56 SER C 1 1 1 5881 3 1 60 SER CA C -2.001 39.586 -23.052 1.00 . C C . 56 SER CA 1 1 1 5882 3 1 60 SER CB C -1.139 39.609 -21.788 1.00 . C C . 56 SER CB 1 1 1 5883 3 1 60 SER H H -1.185 37.779 -23.809 1.00 . C C . 56 SER H 1 1 1 5884 3 1 60 SER HA H -3.006 39.876 -22.791 1.00 . C C . 56 SER HA 1 1 1 5885 3 1 60 SER HB2 H -0.114 39.393 -22.043 1.00 . C C . 56 SER HB2 1 1 1 5886 3 1 60 SER HB3 H -1.195 40.591 -21.337 1.00 . C C . 56 SER HB3 1 1 1 5887 3 1 60 SER HG H -1.380 38.905 -19.992 1.00 . C C . 56 SER HG 1 1 1 5888 3 1 60 SER N N -2.030 38.230 -23.604 1.00 . C C . 56 SER N 1 1 1 5889 3 1 60 SER O O -0.418 40.172 -24.740 1.00 . C C . 56 SER O 1 1 1 5890 3 1 60 SER OG O -1.607 38.623 -20.880 1.00 . C C . 56 SER OG 1 1 1 5891 3 1 61 PRO C C -4.360 41.699 -24.248 1.00 . C C . 57 PRO C 1 1 1 5892 3 1 61 PRO CA C -3.110 42.307 -23.622 1.00 . C C . 57 PRO CA 1 1 1 5893 3 1 61 PRO CB C -3.050 43.812 -23.880 1.00 . C C . 57 PRO CB 1 1 1 5894 3 1 61 PRO CD C -1.249 42.789 -25.127 1.00 . C C . 57 PRO CD 1 1 1 5895 3 1 61 PRO CG C -2.231 43.960 -25.114 1.00 . C C . 57 PRO CG 1 1 1 5896 3 1 61 PRO HA H -3.095 42.119 -22.560 1.00 . C C . 57 PRO HA 1 1 1 5897 3 1 61 PRO HB2 H -4.047 44.202 -24.037 1.00 . C C . 57 PRO HB2 1 1 1 5898 3 1 61 PRO HB3 H -2.571 44.318 -23.058 1.00 . C C . 57 PRO HB3 1 1 1 5899 3 1 61 PRO HD2 H -1.128 42.412 -26.134 1.00 . C C . 57 PRO HD2 1 1 1 5900 3 1 61 PRO HD3 H -0.297 43.090 -24.719 1.00 . C C . 57 PRO HD3 1 1 1 5901 3 1 61 PRO HG2 H -2.870 43.926 -25.987 1.00 . C C . 57 PRO HG2 1 1 1 5902 3 1 61 PRO HG3 H -1.682 44.888 -25.090 1.00 . C C . 57 PRO HG3 1 1 1 5903 3 1 61 PRO N N -1.867 41.767 -24.262 1.00 . C C . 57 PRO N 1 1 1 5904 3 1 61 PRO O O -4.374 41.377 -25.437 1.00 . C C . 57 PRO O 1 1 1 5905 3 1 62 LEU C C -7.742 41.959 -24.087 1.00 . C C . 58 LEU C 1 1 1 5906 3 1 62 LEU CA C -6.641 40.919 -23.923 1.00 . C C . 58 LEU CA 1 1 1 5907 3 1 62 LEU CB C -7.095 39.844 -22.929 1.00 . C C . 58 LEU CB 1 1 1 5908 3 1 62 LEU CD1 C -7.947 38.169 -24.596 1.00 . C C . 58 LEU CD1 1 1 1 5909 3 1 62 LEU CD2 C -8.952 38.292 -22.317 1.00 . C C . 58 LEU CD2 1 1 1 5910 3 1 62 LEU CG C -8.335 39.110 -23.454 1.00 . C C . 58 LEU CG 1 1 1 5911 3 1 62 LEU H H -5.357 41.858 -22.521 1.00 . C C . 58 LEU H 1 1 1 5912 3 1 62 LEU HA H -6.457 40.452 -24.879 1.00 . C C . 58 LEU HA 1 1 1 5913 3 1 62 LEU HB2 H -6.295 39.133 -22.781 1.00 . C C . 58 LEU HB2 1 1 1 5914 3 1 62 LEU HB3 H -7.334 40.314 -21.987 1.00 . C C . 58 LEU HB3 1 1 1 5915 3 1 62 LEU HD11 H -7.521 38.736 -25.409 1.00 . C C . 58 LEU HD11 1 1 1 5916 3 1 62 LEU HD12 H -8.828 37.653 -24.947 1.00 . C C . 58 LEU HD12 1 1 1 5917 3 1 62 LEU HD13 H -7.225 37.448 -24.241 1.00 . C C . 58 LEU HD13 1 1 1 5918 3 1 62 LEU HD21 H -9.366 38.960 -21.577 1.00 . C C . 58 LEU HD21 1 1 1 5919 3 1 62 LEU HD22 H -8.189 37.679 -21.861 1.00 . C C . 58 LEU HD22 1 1 1 5920 3 1 62 LEU HD23 H -9.735 37.661 -22.710 1.00 . C C . 58 LEU HD23 1 1 1 5921 3 1 62 LEU HG H -9.059 39.828 -23.809 1.00 . C C . 58 LEU HG 1 1 1 5922 3 1 62 LEU N N -5.408 41.541 -23.447 1.00 . C C . 58 LEU N 1 1 1 5923 3 1 62 LEU O O -7.899 42.852 -23.255 1.00 . C C . 58 LEU O 1 1 1 5924 3 1 63 ARG C C -10.930 41.879 -25.084 1.00 . C C . 59 ARG C 1 1 1 5925 3 1 63 ARG CA C -9.666 42.673 -25.393 1.00 . C C . 59 ARG CA 1 1 1 5926 3 1 63 ARG CB C -9.687 43.150 -26.847 1.00 . C C . 59 ARG CB 1 1 1 5927 3 1 63 ARG CD C -10.714 44.768 -28.449 1.00 . C C . 59 ARG CD 1 1 1 5928 3 1 63 ARG CG C -10.789 44.194 -27.033 1.00 . C C . 59 ARG CG 1 1 1 5929 3 1 63 ARG CZ C -10.652 43.746 -30.701 1.00 . C C . 59 ARG CZ 1 1 1 5930 3 1 63 ARG H H -8.282 41.127 -25.820 1.00 . C C . 59 ARG H 1 1 1 5931 3 1 63 ARG HA H -9.615 43.530 -24.739 1.00 . C C . 59 ARG HA 1 1 1 5932 3 1 63 ARG HB2 H -8.730 43.588 -27.095 1.00 . C C . 59 ARG HB2 1 1 1 5933 3 1 63 ARG HB3 H -9.877 42.311 -27.499 1.00 . C C . 59 ARG HB3 1 1 1 5934 3 1 63 ARG HD2 H -11.388 45.607 -28.532 1.00 . C C . 59 ARG HD2 1 1 1 5935 3 1 63 ARG HD3 H -9.705 45.102 -28.645 1.00 . C C . 59 ARG HD3 1 1 1 5936 3 1 63 ARG HE H -11.695 43.031 -29.150 1.00 . C C . 59 ARG HE 1 1 1 5937 3 1 63 ARG HG2 H -11.753 43.730 -26.881 1.00 . C C . 59 ARG HG2 1 1 1 5938 3 1 63 ARG HG3 H -10.656 44.991 -26.317 1.00 . C C . 59 ARG HG3 1 1 1 5939 3 1 63 ARG HH11 H -9.530 45.406 -30.565 1.00 . C C . 59 ARG HH11 1 1 1 5940 3 1 63 ARG HH12 H -9.535 44.634 -32.115 1.00 . C C . 59 ARG HH12 1 1 1 5941 3 1 63 ARG HH21 H -11.662 42.082 -31.168 1.00 . C C . 59 ARG HH21 1 1 1 5942 3 1 63 ARG HH22 H -10.727 42.776 -32.450 1.00 . C C . 59 ARG HH22 1 1 1 5943 3 1 63 ARG N N -8.503 41.822 -25.167 1.00 . C C . 59 ARG N 1 1 1 5944 3 1 63 ARG NE N -11.092 43.749 -29.433 1.00 . C C . 59 ARG NE 1 1 1 5945 3 1 63 ARG NH1 N -9.842 44.669 -31.163 1.00 . C C . 59 ARG NH1 1 1 1 5946 3 1 63 ARG NH2 N -11.044 42.794 -31.502 1.00 . C C . 59 ARG NH2 1 1 1 5947 3 1 63 ARG O O -11.196 40.854 -25.711 1.00 . C C . 59 ARG O 1 1 1 5948 3 1 64 VAL C C -13.982 41.611 -24.672 1.00 . C C . 60 VAL C 1 1 1 5949 3 1 64 VAL CA C -12.858 41.593 -23.639 1.00 . C C . 60 VAL CA 1 1 1 5950 3 1 64 VAL CB C -13.364 42.169 -22.310 1.00 . C C . 60 VAL CB 1 1 1 5951 3 1 64 VAL CG1 C -14.497 41.296 -21.760 1.00 . C C . 60 VAL CG1 1 1 1 5952 3 1 64 VAL CG2 C -12.226 42.201 -21.285 1.00 . C C . 60 VAL CG2 1 1 1 5953 3 1 64 VAL H H -11.509 43.228 -23.719 1.00 . C C . 60 VAL H 1 1 1 5954 3 1 64 VAL HA H -12.553 40.570 -23.477 1.00 . C C . 60 VAL HA 1 1 1 5955 3 1 64 VAL HB H -13.732 43.172 -22.472 1.00 . C C . 60 VAL HB 1 1 1 5956 3 1 64 VAL HG11 H -14.105 40.328 -21.487 1.00 . C C . 60 VAL HG11 1 1 1 5957 3 1 64 VAL HG12 H -15.258 41.176 -22.518 1.00 . C C . 60 VAL HG12 1 1 1 5958 3 1 64 VAL HG13 H -14.927 41.770 -20.890 1.00 . C C . 60 VAL HG13 1 1 1 5959 3 1 64 VAL HG21 H -11.957 41.191 -21.014 1.00 . C C . 60 VAL HG21 1 1 1 5960 3 1 64 VAL HG22 H -12.548 42.737 -20.406 1.00 . C C . 60 VAL HG22 1 1 1 5961 3 1 64 VAL HG23 H -11.368 42.698 -21.716 1.00 . C C . 60 VAL HG23 1 1 1 5962 3 1 64 VAL N N -11.707 42.353 -24.115 1.00 . C C . 60 VAL N 1 1 1 5963 3 1 64 VAL O O -14.490 42.672 -25.030 1.00 . C C . 60 VAL O 1 1 1 5964 3 1 65 GLU C C -16.424 39.189 -25.564 1.00 . C C . 61 GLU C 1 1 1 5965 3 1 65 GLU CA C -15.481 40.281 -26.059 1.00 . C C . 61 GLU CA 1 1 1 5966 3 1 65 GLU CB C -14.971 39.922 -27.456 1.00 . C C . 61 GLU CB 1 1 1 5967 3 1 65 GLU CD C -13.617 40.784 -29.420 1.00 . C C . 61 GLU CD 1 1 1 5968 3 1 65 GLU CG C -14.074 41.048 -27.982 1.00 . C C . 61 GLU CG 1 1 1 5969 3 1 65 GLU H H -13.878 39.622 -24.844 1.00 . C C . 61 GLU H 1 1 1 5970 3 1 65 GLU HA H -16.022 41.215 -26.111 1.00 . C C . 61 GLU HA 1 1 1 5971 3 1 65 GLU HB2 H -14.406 39.003 -27.406 1.00 . C C . 61 GLU HB2 1 1 1 5972 3 1 65 GLU HB3 H -15.810 39.793 -28.124 1.00 . C C . 61 GLU HB3 1 1 1 5973 3 1 65 GLU HG2 H -14.623 41.979 -27.953 1.00 . C C . 61 GLU HG2 1 1 1 5974 3 1 65 GLU HG3 H -13.206 41.133 -27.345 1.00 . C C . 61 GLU HG3 1 1 1 5975 3 1 65 GLU N N -14.362 40.423 -25.134 1.00 . C C . 61 GLU N 1 1 1 5976 3 1 65 GLU O O -16.051 38.380 -24.717 1.00 . C C . 61 GLU O 1 1 1 5977 3 1 65 GLU OE1 O -13.775 39.671 -29.901 1.00 . C C . 61 GLU OE1 1 1 1 5978 3 1 65 GLU OE2 O -13.097 41.708 -30.023 1.00 . C C . 61 GLU OE2 1 1 1 5979 3 1 66 ASP C C -18.043 36.722 -25.813 1.00 . C C . 62 ASP C 1 1 1 5980 3 1 66 ASP CA C -18.610 38.140 -25.706 1.00 . C C . 62 ASP CA 1 1 1 5981 3 1 66 ASP CB C -19.864 38.251 -26.576 1.00 . C C . 62 ASP CB 1 1 1 5982 3 1 66 ASP CG C -20.582 39.565 -26.292 1.00 . C C . 62 ASP CG 1 1 1 5983 3 1 66 ASP H H -17.872 39.800 -26.803 1.00 . C C . 62 ASP H 1 1 1 5984 3 1 66 ASP HA H -18.887 38.325 -24.679 1.00 . C C . 62 ASP HA 1 1 1 5985 3 1 66 ASP HB2 H -19.581 38.215 -27.618 1.00 . C C . 62 ASP HB2 1 1 1 5986 3 1 66 ASP HB3 H -20.527 37.428 -26.356 1.00 . C C . 62 ASP HB3 1 1 1 5987 3 1 66 ASP N N -17.632 39.147 -26.114 1.00 . C C . 62 ASP N 1 1 1 5988 3 1 66 ASP O O -18.402 35.847 -25.024 1.00 . C C . 62 ASP O 1 1 1 5989 3 1 66 ASP OD1 O -21.111 39.704 -25.202 1.00 . C C . 62 ASP OD1 1 1 1 5990 3 1 66 ASP OD2 O -20.595 40.412 -27.170 1.00 . C C . 62 ASP OD2 1 1 1 5991 3 1 67 ARG C C -15.528 34.729 -26.056 1.00 . C C . 63 ARG C 1 1 1 5992 3 1 67 ARG CA C -16.633 35.155 -27.036 1.00 . C C . 63 ARG CA 1 1 1 5993 3 1 67 ARG CB C -16.105 35.082 -28.474 1.00 . C C . 63 ARG CB 1 1 1 5994 3 1 67 ARG CD C -14.523 36.094 -30.129 1.00 . C C . 63 ARG CD 1 1 1 5995 3 1 67 ARG CG C -14.916 36.032 -28.653 1.00 . C C . 63 ARG CG 1 1 1 5996 3 1 67 ARG CZ C -12.482 36.779 -31.347 1.00 . C C . 63 ARG CZ 1 1 1 5997 3 1 67 ARG H H -16.862 37.244 -27.341 1.00 . C C . 63 ARG H 1 1 1 5998 3 1 67 ARG HA H -17.448 34.452 -26.948 1.00 . C C . 63 ARG HA 1 1 1 5999 3 1 67 ARG HB2 H -15.790 34.071 -28.688 1.00 . C C . 63 ARG HB2 1 1 1 6000 3 1 67 ARG HB3 H -16.891 35.363 -29.159 1.00 . C C . 63 ARG HB3 1 1 1 6001 3 1 67 ARG HD2 H -14.344 35.093 -30.494 1.00 . C C . 63 ARG HD2 1 1 1 6002 3 1 67 ARG HD3 H -15.328 36.540 -30.695 1.00 . C C . 63 ARG HD3 1 1 1 6003 3 1 67 ARG HE H -13.080 37.544 -29.597 1.00 . C C . 63 ARG HE 1 1 1 6004 3 1 67 ARG HG2 H -15.190 37.021 -28.312 1.00 . C C . 63 ARG HG2 1 1 1 6005 3 1 67 ARG HG3 H -14.077 35.673 -28.075 1.00 . C C . 63 ARG HG3 1 1 1 6006 3 1 67 ARG HH11 H -13.525 35.357 -32.307 1.00 . C C . 63 ARG HH11 1 1 1 6007 3 1 67 ARG HH12 H -12.075 35.881 -33.096 1.00 . C C . 63 ARG HH12 1 1 1 6008 3 1 67 ARG HH21 H -11.225 38.177 -30.659 1.00 . C C . 63 ARG HH21 1 1 1 6009 3 1 67 ARG HH22 H -10.789 37.459 -32.173 1.00 . C C . 63 ARG HH22 1 1 1 6010 3 1 67 ARG N N -17.162 36.496 -26.783 1.00 . C C . 63 ARG N 1 1 1 6011 3 1 67 ARG NE N -13.305 36.893 -30.294 1.00 . C C . 63 ARG NE 1 1 1 6012 3 1 67 ARG NH1 N -12.711 35.939 -32.327 1.00 . C C . 63 ARG NH1 1 1 1 6013 3 1 67 ARG NH2 N -11.416 37.530 -31.397 1.00 . C C . 63 ARG NH2 1 1 1 6014 3 1 67 ARG O O -15.005 33.621 -26.172 1.00 . C C . 63 ARG O 1 1 1 6015 3 1 68 THR C C -14.637 34.481 -22.973 1.00 . C C . 64 THR C 1 1 1 6016 3 1 68 THR CA C -14.100 35.270 -24.162 1.00 . C C . 64 THR CA 1 1 1 6017 3 1 68 THR CB C -13.445 36.561 -23.664 1.00 . C C . 64 THR CB 1 1 1 6018 3 1 68 THR CG2 C -12.222 36.221 -22.811 1.00 . C C . 64 THR CG2 1 1 1 6019 3 1 68 THR H H -15.635 36.443 -25.022 1.00 . C C . 64 THR H 1 1 1 6020 3 1 68 THR HA H -13.354 34.675 -24.669 1.00 . C C . 64 THR HA 1 1 1 6021 3 1 68 THR HB H -14.153 37.116 -23.067 1.00 . C C . 64 THR HB 1 1 1 6022 3 1 68 THR HG1 H -12.190 37.027 -25.074 1.00 . C C . 64 THR HG1 1 1 1 6023 3 1 68 THR HG21 H -11.441 35.824 -23.444 1.00 . C C . 64 THR HG21 1 1 1 6024 3 1 68 THR HG22 H -12.494 35.485 -22.069 1.00 . C C . 64 THR HG22 1 1 1 6025 3 1 68 THR HG23 H -11.867 37.113 -22.319 1.00 . C C . 64 THR HG23 1 1 1 6026 3 1 68 THR N N -15.171 35.586 -25.100 1.00 . C C . 64 THR N 1 1 1 6027 3 1 68 THR O O -15.693 34.803 -22.428 1.00 . C C . 64 THR O 1 1 1 6028 3 1 68 THR OG1 O -13.045 37.346 -24.778 1.00 . C C . 64 THR OG1 1 1 1 6029 3 1 69 LYS C C -13.713 33.197 -20.154 1.00 . C C . 65 LYS C 1 1 1 6030 3 1 69 LYS CA C -14.305 32.630 -21.440 1.00 . C C . 65 LYS CA 1 1 1 6031 3 1 69 LYS CB C -13.822 31.192 -21.637 1.00 . C C . 65 LYS CB 1 1 1 6032 3 1 69 LYS CD C -14.095 29.123 -23.013 1.00 . C C . 65 LYS CD 1 1 1 6033 3 1 69 LYS CE C -14.665 28.560 -24.316 1.00 . C C . 65 LYS CE 1 1 1 6034 3 1 69 LYS CG C -14.499 30.591 -22.870 1.00 . C C . 65 LYS CG 1 1 1 6035 3 1 69 LYS H H -13.083 33.222 -23.064 1.00 . C C . 65 LYS H 1 1 1 6036 3 1 69 LYS HA H -15.383 32.630 -21.365 1.00 . C C . 65 LYS HA 1 1 1 6037 3 1 69 LYS HB2 H -12.750 31.189 -21.775 1.00 . C C . 65 LYS HB2 1 1 1 6038 3 1 69 LYS HB3 H -14.075 30.604 -20.768 1.00 . C C . 65 LYS HB3 1 1 1 6039 3 1 69 LYS HD2 H -13.017 29.048 -23.029 1.00 . C C . 65 LYS HD2 1 1 1 6040 3 1 69 LYS HD3 H -14.484 28.558 -22.180 1.00 . C C . 65 LYS HD3 1 1 1 6041 3 1 69 LYS HE2 H -14.534 29.281 -25.108 1.00 . C C . 65 LYS HE2 1 1 1 6042 3 1 69 LYS HE3 H -14.147 27.646 -24.571 1.00 . C C . 65 LYS HE3 1 1 1 6043 3 1 69 LYS HG2 H -15.572 30.660 -22.760 1.00 . C C . 65 LYS HG2 1 1 1 6044 3 1 69 LYS HG3 H -14.192 31.133 -23.751 1.00 . C C . 65 LYS HG3 1 1 1 6045 3 1 69 LYS HZ1 H -16.655 29.162 -24.199 1.00 . C C . 65 LYS HZ1 1 1 1 6046 3 1 69 LYS HZ2 H -16.276 27.836 -23.211 1.00 . C C . 65 LYS HZ2 1 1 1 6047 3 1 69 LYS HZ3 H -16.435 27.625 -24.889 1.00 . C C . 65 LYS HZ3 1 1 1 6048 3 1 69 LYS N N -13.905 33.444 -22.579 1.00 . C C . 65 LYS N 1 1 1 6049 3 1 69 LYS NZ N -16.117 28.274 -24.140 1.00 . C C . 65 LYS NZ 1 1 1 6050 3 1 69 LYS O O -12.518 33.486 -20.083 1.00 . C C . 65 LYS O 1 1 1 6051 3 1 70 ILE C C -14.151 32.811 -16.785 1.00 . C C . 66 ILE C 1 1 1 6052 3 1 70 ILE CA C -14.087 33.898 -17.854 1.00 . C C . 66 ILE CA 1 1 1 6053 3 1 70 ILE CB C -14.950 35.091 -17.424 1.00 . C C . 66 ILE CB 1 1 1 6054 3 1 70 ILE CD1 C -16.075 37.181 -18.218 1.00 . C C . 66 ILE CD1 1 1 1 6055 3 1 70 ILE CG1 C -14.996 36.145 -18.538 1.00 . C C . 66 ILE CG1 1 1 1 6056 3 1 70 ILE CG2 C -14.332 35.722 -16.174 1.00 . C C . 66 ILE CG2 1 1 1 6057 3 1 70 ILE H H -15.491 33.111 -19.238 1.00 . C C . 66 ILE H 1 1 1 6058 3 1 70 ILE HA H -13.062 34.228 -17.951 1.00 . C C . 66 ILE HA 1 1 1 6059 3 1 70 ILE HB H -15.950 34.751 -17.200 1.00 . C C . 66 ILE HB 1 1 1 6060 3 1 70 ILE HD11 H -16.413 37.644 -19.133 1.00 . C C . 66 ILE HD11 1 1 1 6061 3 1 70 ILE HD12 H -15.666 37.937 -17.563 1.00 . C C . 66 ILE HD12 1 1 1 6062 3 1 70 ILE HD13 H -16.909 36.696 -17.731 1.00 . C C . 66 ILE HD13 1 1 1 6063 3 1 70 ILE HG12 H -14.036 36.634 -18.610 1.00 . C C . 66 ILE HG12 1 1 1 6064 3 1 70 ILE HG13 H -15.229 35.670 -19.480 1.00 . C C . 66 ILE HG13 1 1 1 6065 3 1 70 ILE HG21 H -13.266 35.828 -16.319 1.00 . C C . 66 ILE HG21 1 1 1 6066 3 1 70 ILE HG22 H -14.518 35.086 -15.321 1.00 . C C . 66 ILE HG22 1 1 1 6067 3 1 70 ILE HG23 H -14.770 36.693 -16.002 1.00 . C C . 66 ILE HG23 1 1 1 6068 3 1 70 ILE N N -14.549 33.358 -19.132 1.00 . C C . 66 ILE N 1 1 1 6069 3 1 70 ILE O O -15.173 32.144 -16.626 1.00 . C C . 66 ILE O 1 1 1 6070 3 1 71 THR C C -12.606 32.169 -13.676 1.00 . C C . 67 THR C 1 1 1 6071 3 1 71 THR CA C -12.975 31.588 -15.037 1.00 . C C . 67 THR CA 1 1 1 6072 3 1 71 THR CB C -11.924 30.554 -15.446 1.00 . C C . 67 THR CB 1 1 1 6073 3 1 71 THR CG2 C -11.985 29.357 -14.495 1.00 . C C . 67 THR CG2 1 1 1 6074 3 1 71 THR H H -12.281 33.224 -16.197 1.00 . C C . 67 THR H 1 1 1 6075 3 1 71 THR HA H -13.932 31.094 -14.955 1.00 . C C . 67 THR HA 1 1 1 6076 3 1 71 THR HB H -10.942 30.999 -15.396 1.00 . C C . 67 THR HB 1 1 1 6077 3 1 71 THR HG1 H -11.375 30.226 -17.283 1.00 . C C . 67 THR HG1 1 1 1 6078 3 1 71 THR HG21 H -11.689 29.669 -13.506 1.00 . C C . 67 THR HG21 1 1 1 6079 3 1 71 THR HG22 H -11.315 28.585 -14.846 1.00 . C C . 67 THR HG22 1 1 1 6080 3 1 71 THR HG23 H -12.994 28.972 -14.466 1.00 . C C . 67 THR HG23 1 1 1 6081 3 1 71 THR N N -13.053 32.637 -16.051 1.00 . C C . 67 THR N 1 1 1 6082 3 1 71 THR O O -11.729 33.025 -13.569 1.00 . C C . 67 THR O 1 1 1 6083 3 1 71 THR OG1 O -12.182 30.120 -16.774 1.00 . C C . 67 THR OG1 1 1 1 6084 3 1 72 LEU C C -12.237 31.035 -10.523 1.00 . C C . 68 LEU C 1 1 1 6085 3 1 72 LEU CA C -12.998 32.123 -11.274 1.00 . C C . 68 LEU CA 1 1 1 6086 3 1 72 LEU CB C -14.306 32.427 -10.541 1.00 . C C . 68 LEU CB 1 1 1 6087 3 1 72 LEU CD1 C -16.486 33.631 -10.749 1.00 . C C . 68 LEU CD1 1 1 1 6088 3 1 72 LEU CD2 C -14.340 34.886 -10.972 1.00 . C C . 68 LEU CD2 1 1 1 6089 3 1 72 LEU CG C -15.045 33.558 -11.258 1.00 . C C . 68 LEU CG 1 1 1 6090 3 1 72 LEU H H -13.988 31.026 -12.792 1.00 . C C . 68 LEU H 1 1 1 6091 3 1 72 LEU HA H -12.395 33.019 -11.304 1.00 . C C . 68 LEU HA 1 1 1 6092 3 1 72 LEU HB2 H -14.925 31.542 -10.529 1.00 . C C . 68 LEU HB2 1 1 1 6093 3 1 72 LEU HB3 H -14.088 32.729 -9.528 1.00 . C C . 68 LEU HB3 1 1 1 6094 3 1 72 LEU HD11 H -16.483 33.847 -9.690 1.00 . C C . 68 LEU HD11 1 1 1 6095 3 1 72 LEU HD12 H -16.976 32.684 -10.920 1.00 . C C . 68 LEU HD12 1 1 1 6096 3 1 72 LEU HD13 H -17.015 34.411 -11.275 1.00 . C C . 68 LEU HD13 1 1 1 6097 3 1 72 LEU HD21 H -14.932 35.700 -11.364 1.00 . C C . 68 LEU HD21 1 1 1 6098 3 1 72 LEU HD22 H -13.368 34.887 -11.444 1.00 . C C . 68 LEU HD22 1 1 1 6099 3 1 72 LEU HD23 H -14.223 35.007 -9.905 1.00 . C C . 68 LEU HD23 1 1 1 6100 3 1 72 LEU HG H -15.047 33.370 -12.321 1.00 . C C . 68 LEU HG 1 1 1 6101 3 1 72 LEU N N -13.283 31.689 -12.638 1.00 . C C . 68 LEU N 1 1 1 6102 3 1 72 LEU O O -12.669 29.883 -10.480 1.00 . C C . 68 LEU O 1 1 1 6103 3 1 73 VAL C C -10.521 30.639 -7.675 1.00 . C C . 69 VAL C 1 1 1 6104 3 1 73 VAL CA C -10.303 30.444 -9.174 1.00 . C C . 69 VAL CA 1 1 1 6105 3 1 73 VAL CB C -8.815 30.618 -9.509 1.00 . C C . 69 VAL CB 1 1 1 6106 3 1 73 VAL CG1 C -7.989 29.547 -8.789 1.00 . C C . 69 VAL CG1 1 1 1 6107 3 1 73 VAL CG2 C -8.603 30.474 -11.019 1.00 . C C . 69 VAL CG2 1 1 1 6108 3 1 73 VAL H H -10.794 32.329 -10.020 1.00 . C C . 69 VAL H 1 1 1 6109 3 1 73 VAL HA H -10.603 29.441 -9.444 1.00 . C C . 69 VAL HA 1 1 1 6110 3 1 73 VAL HB H -8.488 31.597 -9.191 1.00 . C C . 69 VAL HB 1 1 1 6111 3 1 73 VAL HG11 H -8.224 28.576 -9.199 1.00 . C C . 69 VAL HG11 1 1 1 6112 3 1 73 VAL HG12 H -8.224 29.560 -7.735 1.00 . C C . 69 VAL HG12 1 1 1 6113 3 1 73 VAL HG13 H -6.938 29.751 -8.926 1.00 . C C . 69 VAL HG13 1 1 1 6114 3 1 73 VAL HG21 H -7.585 30.739 -11.267 1.00 . C C . 69 VAL HG21 1 1 1 6115 3 1 73 VAL HG22 H -9.283 31.129 -11.543 1.00 . C C . 69 VAL HG22 1 1 1 6116 3 1 73 VAL HG23 H -8.789 29.451 -11.314 1.00 . C C . 69 VAL HG23 1 1 1 6117 3 1 73 VAL N N -11.105 31.404 -9.931 1.00 . C C . 69 VAL N 1 1 1 6118 3 1 73 VAL O O -10.208 31.694 -7.124 1.00 . C C . 69 VAL O 1 1 1 6119 3 1 74 THR C C -11.189 28.264 -4.982 1.00 . C C . 70 THR C 1 1 1 6120 3 1 74 THR CA C -11.286 29.662 -5.585 1.00 . C C . 70 THR CA 1 1 1 6121 3 1 74 THR CB C -12.666 30.253 -5.292 1.00 . C C . 70 THR CB 1 1 1 6122 3 1 74 THR CG2 C -12.672 31.742 -5.646 1.00 . C C . 70 THR CG2 1 1 1 6123 3 1 74 THR H H -11.310 28.806 -7.523 1.00 . C C . 70 THR H 1 1 1 6124 3 1 74 THR HA H -10.534 30.291 -5.134 1.00 . C C . 70 THR HA 1 1 1 6125 3 1 74 THR HB H -12.892 30.137 -4.242 1.00 . C C . 70 THR HB 1 1 1 6126 3 1 74 THR HG1 H -14.439 29.491 -5.532 1.00 . C C . 70 THR HG1 1 1 1 6127 3 1 74 THR HG21 H -12.540 31.858 -6.712 1.00 . C C . 70 THR HG21 1 1 1 6128 3 1 74 THR HG22 H -11.866 32.238 -5.126 1.00 . C C . 70 THR HG22 1 1 1 6129 3 1 74 THR HG23 H -13.614 32.178 -5.351 1.00 . C C . 70 THR HG23 1 1 1 6130 3 1 74 THR N N -11.060 29.612 -7.025 1.00 . C C . 70 THR N 1 1 1 6131 3 1 74 THR O O -11.284 27.264 -5.693 1.00 . C C . 70 THR O 1 1 1 6132 3 1 74 THR OG1 O -13.645 29.574 -6.064 1.00 . C C . 70 THR OG1 1 1 1 6133 3 1 75 HIS C C -11.757 26.971 -1.675 1.00 . C C . 71 HIS C 1 1 1 6134 3 1 75 HIS CA C -10.934 26.918 -2.970 1.00 . C C . 71 HIS CA 1 1 1 6135 3 1 75 HIS CB C -9.474 26.562 -2.671 1.00 . C C . 71 HIS CB 1 1 1 6136 3 1 75 HIS CD2 C -8.760 24.284 -1.568 1.00 . C C . 71 HIS CD2 1 1 1 6137 3 1 75 HIS CE1 C -9.157 22.982 -3.255 1.00 . C C . 71 HIS CE1 1 1 1 6138 3 1 75 HIS CG C -9.228 25.079 -2.585 1.00 . C C . 71 HIS CG 1 1 1 6139 3 1 75 HIS H H -10.899 29.030 -3.154 1.00 . C C . 71 HIS H 1 1 1 6140 3 1 75 HIS HA H -11.351 26.152 -3.608 1.00 . C C . 71 HIS HA 1 1 1 6141 3 1 75 HIS HB2 H -8.852 26.967 -3.453 1.00 . C C . 71 HIS HB2 1 1 1 6142 3 1 75 HIS HB3 H -9.193 27.021 -1.734 1.00 . C C . 71 HIS HB3 1 1 1 6143 3 1 75 HIS HD1 H -9.816 24.486 -4.531 1.00 . C C . 71 HIS HD1 1 1 1 6144 3 1 75 HIS HD2 H -8.472 24.633 -0.588 1.00 . C C . 71 HIS HD2 1 1 1 6145 3 1 75 HIS HE1 H -9.247 22.107 -3.881 1.00 . C C . 71 HIS HE1 1 1 1 6146 3 1 75 HIS N N -10.998 28.200 -3.666 1.00 . C C . 71 HIS N 1 1 1 6147 3 1 75 HIS ND1 N -9.473 24.227 -3.650 1.00 . C C . 71 HIS ND1 1 1 1 6148 3 1 75 HIS NE2 N -8.716 22.959 -1.994 1.00 . C C . 71 HIS NE2 1 1 1 6149 3 1 75 HIS O O -11.199 26.941 -0.575 1.00 . C C . 71 HIS O 1 1 1 6150 3 1 76 PRO C C -14.399 25.706 -0.142 1.00 . C C . 72 PRO C 1 1 1 6151 3 1 76 PRO CA C -13.945 27.099 -0.567 1.00 . C C . 72 PRO CA 1 1 1 6152 3 1 76 PRO CB C -15.130 27.942 -1.035 1.00 . C C . 72 PRO CB 1 1 1 6153 3 1 76 PRO CD C -13.895 27.161 -2.991 1.00 . C C . 72 PRO CD 1 1 1 6154 3 1 76 PRO CG C -15.253 27.675 -2.499 1.00 . C C . 72 PRO CG 1 1 1 6155 3 1 76 PRO HA H -13.447 27.599 0.248 1.00 . C C . 72 PRO HA 1 1 1 6156 3 1 76 PRO HB2 H -16.030 27.639 -0.517 1.00 . C C . 72 PRO HB2 1 1 1 6157 3 1 76 PRO HB3 H -14.935 28.990 -0.869 1.00 . C C . 72 PRO HB3 1 1 1 6158 3 1 76 PRO HD2 H -14.007 26.191 -3.454 1.00 . C C . 72 PRO HD2 1 1 1 6159 3 1 76 PRO HD3 H -13.451 27.862 -3.680 1.00 . C C . 72 PRO HD3 1 1 1 6160 3 1 76 PRO HG2 H -16.017 26.931 -2.672 1.00 . C C . 72 PRO HG2 1 1 1 6161 3 1 76 PRO HG3 H -15.500 28.586 -3.021 1.00 . C C . 72 PRO HG3 1 1 1 6162 3 1 76 PRO N N -13.069 27.063 -1.770 1.00 . C C . 72 PRO N 1 1 1 6163 3 1 76 PRO O O -14.363 24.764 -0.934 1.00 . C C . 72 PRO O 1 1 1 6164 3 1 77 VAL C C -16.799 24.352 1.901 1.00 . C C . 73 VAL C 1 1 1 6165 3 1 77 VAL CA C -15.298 24.297 1.632 1.00 . C C . 73 VAL CA 1 1 1 6166 3 1 77 VAL CB C -14.562 23.947 2.929 1.00 . C C . 73 VAL CB 1 1 1 6167 3 1 77 VAL CG1 C -13.069 23.784 2.641 1.00 . C C . 73 VAL CG1 1 1 1 6168 3 1 77 VAL CG2 C -14.763 25.064 3.956 1.00 . C C . 73 VAL CG2 1 1 1 6169 3 1 77 VAL H H -14.819 26.362 1.703 1.00 . C C . 73 VAL H 1 1 1 6170 3 1 77 VAL HA H -15.105 23.523 0.905 1.00 . C C . 73 VAL HA 1 1 1 6171 3 1 77 VAL HB H -14.953 23.020 3.322 1.00 . C C . 73 VAL HB 1 1 1 6172 3 1 77 VAL HG11 H -12.574 23.397 3.519 1.00 . C C . 73 VAL HG11 1 1 1 6173 3 1 77 VAL HG12 H -12.645 24.742 2.382 1.00 . C C . 73 VAL HG12 1 1 1 6174 3 1 77 VAL HG13 H -12.935 23.095 1.819 1.00 . C C . 73 VAL HG13 1 1 1 6175 3 1 77 VAL HG21 H -14.284 25.966 3.606 1.00 . C C . 73 VAL HG21 1 1 1 6176 3 1 77 VAL HG22 H -14.327 24.767 4.898 1.00 . C C . 73 VAL HG22 1 1 1 6177 3 1 77 VAL HG23 H -15.819 25.245 4.089 1.00 . C C . 73 VAL HG23 1 1 1 6178 3 1 77 VAL N N -14.824 25.579 1.113 1.00 . C C . 73 VAL N 1 1 1 6179 3 1 77 VAL O O -17.360 25.423 2.137 1.00 . C C . 73 VAL O 1 1 1 6180 3 1 78 ASP C C -19.149 22.581 3.497 1.00 . C C . 74 ASP C 1 1 1 6181 3 1 78 ASP CA C -18.880 23.108 2.093 1.00 . C C . 74 ASP CA 1 1 1 6182 3 1 78 ASP CB C -19.523 22.177 1.064 1.00 . C C . 74 ASP CB 1 1 1 6183 3 1 78 ASP CG C -20.988 22.550 0.868 1.00 . C C . 74 ASP CG 1 1 1 6184 3 1 78 ASP H H -16.931 22.367 1.702 1.00 . C C . 74 ASP H 1 1 1 6185 3 1 78 ASP HA H -19.313 24.092 1.996 1.00 . C C . 74 ASP HA 1 1 1 6186 3 1 78 ASP HB2 H -19.000 22.265 0.124 1.00 . C C . 74 ASP HB2 1 1 1 6187 3 1 78 ASP HB3 H -19.460 21.157 1.414 1.00 . C C . 74 ASP HB3 1 1 1 6188 3 1 78 ASP N N -17.440 23.189 1.863 1.00 . C C . 74 ASP N 1 1 1 6189 3 1 78 ASP O O -18.614 21.543 3.886 1.00 . C C . 74 ASP O 1 1 1 6190 3 1 78 ASP OD1 O -21.241 23.654 0.416 1.00 . C C . 74 ASP OD1 1 1 1 6191 3 1 78 ASP OD2 O -21.835 21.727 1.173 1.00 . C C . 74 ASP OD2 1 1 1 6192 3 1 79 VAL C C -21.712 22.503 5.817 1.00 . C C . 75 VAL C 1 1 1 6193 3 1 79 VAL CA C -20.249 22.911 5.645 1.00 . C C . 75 VAL CA 1 1 1 6194 3 1 79 VAL CB C -19.925 24.078 6.588 1.00 . C C . 75 VAL CB 1 1 1 6195 3 1 79 VAL CG1 C -20.101 23.637 8.043 1.00 . C C . 75 VAL CG1 1 1 1 6196 3 1 79 VAL CG2 C -18.474 24.528 6.384 1.00 . C C . 75 VAL CG2 1 1 1 6197 3 1 79 VAL H H -20.411 24.088 3.884 1.00 . C C . 75 VAL H 1 1 1 6198 3 1 79 VAL HA H -19.625 22.069 5.914 1.00 . C C . 75 VAL HA 1 1 1 6199 3 1 79 VAL HB H -20.591 24.902 6.380 1.00 . C C . 75 VAL HB 1 1 1 6200 3 1 79 VAL HG11 H -19.525 22.741 8.221 1.00 . C C . 75 VAL HG11 1 1 1 6201 3 1 79 VAL HG12 H -21.145 23.438 8.235 1.00 . C C . 75 VAL HG12 1 1 1 6202 3 1 79 VAL HG13 H -19.758 24.422 8.702 1.00 . C C . 75 VAL HG13 1 1 1 6203 3 1 79 VAL HG21 H -17.809 23.702 6.581 1.00 . C C . 75 VAL HG21 1 1 1 6204 3 1 79 VAL HG22 H -18.251 25.341 7.060 1.00 . C C . 75 VAL HG22 1 1 1 6205 3 1 79 VAL HG23 H -18.341 24.862 5.364 1.00 . C C . 75 VAL HG23 1 1 1 6206 3 1 79 VAL N N -19.977 23.293 4.259 1.00 . C C . 75 VAL N 1 1 1 6207 3 1 79 VAL O O -22.625 23.274 5.523 1.00 . C C . 75 VAL O 1 1 1 6208 3 1 80 LEU C C -23.271 20.432 8.124 1.00 . C C . 76 LEU C 1 1 1 6209 3 1 80 LEU CA C -23.246 20.792 6.643 1.00 . C C . 76 LEU CA 1 1 1 6210 3 1 80 LEU CB C -23.595 19.558 5.807 1.00 . C C . 76 LEU CB 1 1 1 6211 3 1 80 LEU CD1 C -22.707 20.240 3.566 1.00 . C C . 76 LEU CD1 1 1 1 6212 3 1 80 LEU CD2 C -24.792 18.865 3.729 1.00 . C C . 76 LEU CD2 1 1 1 6213 3 1 80 LEU CG C -23.975 19.981 4.386 1.00 . C C . 76 LEU CG 1 1 1 6214 3 1 80 LEU H H -21.144 20.690 6.437 1.00 . C C . 76 LEU H 1 1 1 6215 3 1 80 LEU HA H -23.973 21.569 6.453 1.00 . C C . 76 LEU HA 1 1 1 6216 3 1 80 LEU HB2 H -22.742 18.897 5.770 1.00 . C C . 76 LEU HB2 1 1 1 6217 3 1 80 LEU HB3 H -24.430 19.042 6.259 1.00 . C C . 76 LEU HB3 1 1 1 6218 3 1 80 LEU HD11 H -21.928 19.559 3.879 1.00 . C C . 76 LEU HD11 1 1 1 6219 3 1 80 LEU HD12 H -22.380 21.256 3.720 1.00 . C C . 76 LEU HD12 1 1 1 6220 3 1 80 LEU HD13 H -22.916 20.088 2.517 1.00 . C C . 76 LEU HD13 1 1 1 6221 3 1 80 LEU HD21 H -25.115 19.185 2.750 1.00 . C C . 76 LEU HD21 1 1 1 6222 3 1 80 LEU HD22 H -25.654 18.644 4.340 1.00 . C C . 76 LEU HD22 1 1 1 6223 3 1 80 LEU HD23 H -24.179 17.980 3.635 1.00 . C C . 76 LEU HD23 1 1 1 6224 3 1 80 LEU HG H -24.565 20.884 4.426 1.00 . C C . 76 LEU HG 1 1 1 6225 3 1 80 LEU N N -21.914 21.280 6.298 1.00 . C C . 76 LEU N 1 1 1 6226 3 1 80 LEU O O -22.307 19.865 8.638 1.00 . C C . 76 LEU O 1 1 1 6227 3 1 81 GLU C C -25.756 19.979 10.696 1.00 . C C . 77 GLU C 1 1 1 6228 3 1 81 GLU CA C -24.415 20.562 10.260 1.00 . C C . 77 GLU CA 1 1 1 6229 3 1 81 GLU CB C -24.181 21.905 10.954 1.00 . C C . 77 GLU CB 1 1 1 6230 3 1 81 GLU CD C -23.604 22.994 13.173 1.00 . C C . 77 GLU CD 1 1 1 6231 3 1 81 GLU CG C -23.789 21.673 12.417 1.00 . C C . 77 GLU CG 1 1 1 6232 3 1 81 GLU H H -25.140 21.132 8.344 1.00 . C C . 77 GLU H 1 1 1 6233 3 1 81 GLU HA H -23.631 19.882 10.557 1.00 . C C . 77 GLU HA 1 1 1 6234 3 1 81 GLU HB2 H -23.388 22.437 10.448 1.00 . C C . 77 GLU HB2 1 1 1 6235 3 1 81 GLU HB3 H -25.087 22.491 10.917 1.00 . C C . 77 GLU HB3 1 1 1 6236 3 1 81 GLU HG2 H -24.562 21.095 12.902 1.00 . C C . 77 GLU HG2 1 1 1 6237 3 1 81 GLU HG3 H -22.864 21.117 12.447 1.00 . C C . 77 GLU HG3 1 1 1 6238 3 1 81 GLU N N -24.364 20.759 8.813 1.00 . C C . 77 GLU N 1 1 1 6239 3 1 81 GLU O O -26.814 20.407 10.235 1.00 . C C . 77 GLU O 1 1 1 6240 3 1 81 GLU OE1 O -23.888 24.047 12.620 1.00 . C C . 77 GLU OE1 1 1 1 6241 3 1 81 GLU OE2 O -23.159 22.932 14.305 1.00 . C C . 77 GLU OE2 1 1 1 6242 3 1 82 ALA C C -26.883 18.474 13.665 1.00 . C C . 78 ALA C 1 1 1 6243 3 1 82 ALA CA C -26.902 18.380 12.142 1.00 . C C . 78 ALA CA 1 1 1 6244 3 1 82 ALA CB C -26.982 16.910 11.721 1.00 . C C . 78 ALA CB 1 1 1 6245 3 1 82 ALA H H -24.819 18.681 11.895 1.00 . C C . 78 ALA H 1 1 1 6246 3 1 82 ALA HA H -27.773 18.900 11.769 1.00 . C C . 78 ALA HA 1 1 1 6247 3 1 82 ALA HB1 H -27.748 16.408 12.294 1.00 . C C . 78 ALA HB1 1 1 1 6248 3 1 82 ALA HB2 H -26.030 16.431 11.899 1.00 . C C . 78 ALA HB2 1 1 1 6249 3 1 82 ALA HB3 H -27.223 16.848 10.670 1.00 . C C . 78 ALA HB3 1 1 1 6250 3 1 82 ALA N N -25.696 18.996 11.592 1.00 . C C . 78 ALA N 1 1 1 6251 3 1 82 ALA O O -25.847 18.248 14.290 1.00 . C C . 78 ALA O 1 1 1 6252 3 1 83 LYS C C -28.235 17.559 16.362 1.00 . C C . 79 LYS C 1 1 1 6253 3 1 83 LYS CA C -28.105 18.932 15.711 1.00 . C C . 79 LYS CA 1 1 1 6254 3 1 83 LYS CB C -29.294 19.810 16.105 1.00 . C C . 79 LYS CB 1 1 1 6255 3 1 83 LYS CD C -30.177 22.149 16.125 1.00 . C C . 79 LYS CD 1 1 1 6256 3 1 83 LYS CE C -29.983 23.559 15.564 1.00 . C C . 79 LYS CE 1 1 1 6257 3 1 83 LYS CG C -29.049 21.242 15.628 1.00 . C C . 79 LYS CG 1 1 1 6258 3 1 83 LYS H H -28.824 18.971 13.714 1.00 . C C . 79 LYS H 1 1 1 6259 3 1 83 LYS HA H -27.199 19.398 16.067 1.00 . C C . 79 LYS HA 1 1 1 6260 3 1 83 LYS HB2 H -30.193 19.424 15.646 1.00 . C C . 79 LYS HB2 1 1 1 6261 3 1 83 LYS HB3 H -29.406 19.804 17.179 1.00 . C C . 79 LYS HB3 1 1 1 6262 3 1 83 LYS HD2 H -31.126 21.756 15.793 1.00 . C C . 79 LYS HD2 1 1 1 6263 3 1 83 LYS HD3 H -30.158 22.189 17.203 1.00 . C C . 79 LYS HD3 1 1 1 6264 3 1 83 LYS HE2 H -29.810 23.503 14.499 1.00 . C C . 79 LYS HE2 1 1 1 6265 3 1 83 LYS HE3 H -30.868 24.147 15.754 1.00 . C C . 79 LYS HE3 1 1 1 6266 3 1 83 LYS HG2 H -28.105 21.594 16.019 1.00 . C C . 79 LYS HG2 1 1 1 6267 3 1 83 LYS HG3 H -29.023 21.264 14.549 1.00 . C C . 79 LYS HG3 1 1 1 6268 3 1 83 LYS HZ1 H -27.932 23.802 15.833 1.00 . C C . 79 LYS HZ1 1 1 1 6269 3 1 83 LYS HZ2 H -28.845 24.016 17.247 1.00 . C C . 79 LYS HZ2 1 1 1 6270 3 1 83 LYS HZ3 H -28.834 25.224 16.054 1.00 . C C . 79 LYS HZ3 1 1 1 6271 3 1 83 LYS N N -28.026 18.807 14.259 1.00 . C C . 79 LYS N 1 1 1 6272 3 1 83 LYS NZ N -28.810 24.198 16.223 1.00 . C C . 79 LYS NZ 1 1 1 6273 3 1 83 LYS O O -29.195 16.829 16.115 1.00 . C C . 79 LYS O 1 1 1 6274 3 1 84 ILE C C -26.824 16.096 19.319 1.00 . C C . 80 ILE C 1 1 1 6275 3 1 84 ILE CA C -27.232 15.921 17.861 1.00 . C C . 80 ILE CA 1 1 1 6276 3 1 84 ILE CB C -26.225 15.005 17.156 1.00 . C C . 80 ILE CB 1 1 1 6277 3 1 84 ILE CD1 C -27.919 14.307 15.381 1.00 . C C . 80 ILE CD1 1 1 1 6278 3 1 84 ILE CG1 C -26.534 14.917 15.652 1.00 . C C . 80 ILE CG1 1 1 1 6279 3 1 84 ILE CG2 C -26.277 13.606 17.778 1.00 . C C . 80 ILE CG2 1 1 1 6280 3 1 84 ILE H H -26.602 17.901 17.465 1.00 . C C . 80 ILE H 1 1 1 6281 3 1 84 ILE HA H -28.214 15.475 17.819 1.00 . C C . 80 ILE HA 1 1 1 6282 3 1 84 ILE HB H -25.232 15.409 17.291 1.00 . C C . 80 ILE HB 1 1 1 6283 3 1 84 ILE HD11 H -27.804 13.422 14.772 1.00 . C C . 80 ILE HD11 1 1 1 6284 3 1 84 ILE HD12 H -28.528 15.024 14.850 1.00 . C C . 80 ILE HD12 1 1 1 6285 3 1 84 ILE HD13 H -28.406 14.039 16.308 1.00 . C C . 80 ILE HD13 1 1 1 6286 3 1 84 ILE HG12 H -26.501 15.910 15.228 1.00 . C C . 80 ILE HG12 1 1 1 6287 3 1 84 ILE HG13 H -25.781 14.308 15.174 1.00 . C C . 80 ILE HG13 1 1 1 6288 3 1 84 ILE HG21 H -25.578 12.959 17.270 1.00 . C C . 80 ILE HG21 1 1 1 6289 3 1 84 ILE HG22 H -27.275 13.205 17.679 1.00 . C C . 80 ILE HG22 1 1 1 6290 3 1 84 ILE HG23 H -26.015 13.666 18.825 1.00 . C C . 80 ILE HG23 1 1 1 6291 3 1 84 ILE N N -27.271 17.229 17.215 1.00 . C C . 80 ILE N 1 1 1 6292 3 1 84 ILE O O -25.695 16.492 19.608 1.00 . C C . 80 ILE O 1 1 1 6293 3 1 85 LYS C C -27.319 14.674 22.394 1.00 . C C . 81 LYS C 1 1 1 6294 3 1 85 LYS CA C -27.470 16.002 21.660 1.00 . C C . 81 LYS CA 1 1 1 6295 3 1 85 LYS CB C -28.614 16.802 22.285 1.00 . C C . 81 LYS CB 1 1 1 6296 3 1 85 LYS CD C -29.410 17.935 24.366 1.00 . C C . 81 LYS CD 1 1 1 6297 3 1 85 LYS CE C -28.974 18.488 25.724 1.00 . C C . 81 LYS CE 1 1 1 6298 3 1 85 LYS CG C -28.239 17.197 23.716 1.00 . C C . 81 LYS CG 1 1 1 6299 3 1 85 LYS H H -28.599 15.426 19.959 1.00 . C C . 81 LYS H 1 1 1 6300 3 1 85 LYS HA H -26.555 16.567 21.777 1.00 . C C . 81 LYS HA 1 1 1 6301 3 1 85 LYS HB2 H -28.792 17.693 21.700 1.00 . C C . 81 LYS HB2 1 1 1 6302 3 1 85 LYS HB3 H -29.508 16.198 22.304 1.00 . C C . 81 LYS HB3 1 1 1 6303 3 1 85 LYS HD2 H -29.722 18.749 23.727 1.00 . C C . 81 LYS HD2 1 1 1 6304 3 1 85 LYS HD3 H -30.234 17.251 24.507 1.00 . C C . 81 LYS HD3 1 1 1 6305 3 1 85 LYS HE2 H -29.845 18.684 26.331 1.00 . C C . 81 LYS HE2 1 1 1 6306 3 1 85 LYS HE3 H -28.344 17.763 26.222 1.00 . C C . 81 LYS HE3 1 1 1 6307 3 1 85 LYS HG2 H -28.011 16.308 24.285 1.00 . C C . 81 LYS HG2 1 1 1 6308 3 1 85 LYS HG3 H -27.375 17.844 23.695 1.00 . C C . 81 LYS HG3 1 1 1 6309 3 1 85 LYS HZ1 H -27.943 20.146 26.447 1.00 . C C . 81 LYS HZ1 1 1 1 6310 3 1 85 LYS HZ2 H -28.806 20.438 25.016 1.00 . C C . 81 LYS HZ2 1 1 1 6311 3 1 85 LYS HZ3 H -27.355 19.555 24.966 1.00 . C C . 81 LYS HZ3 1 1 1 6312 3 1 85 LYS N N -27.735 15.794 20.238 1.00 . C C . 81 LYS N 1 1 1 6313 3 1 85 LYS NZ N -28.212 19.753 25.524 1.00 . C C . 81 LYS NZ 1 1 1 6314 3 1 85 LYS O O -28.152 13.779 22.261 1.00 . C C . 81 LYS O 1 1 1 6315 3 1 86 GLY C C -25.268 12.293 23.244 1.00 . C C . 82 GLY C 1 1 1 6316 3 1 86 GLY CA C -26.034 13.377 23.996 1.00 . C C . 82 GLY CA 1 1 1 6317 3 1 86 GLY H H -25.573 15.273 23.166 1.00 . C C . 82 GLY H 1 1 1 6318 3 1 86 GLY HA2 H -25.475 13.658 24.876 1.00 . C C . 82 GLY HA2 1 1 1 6319 3 1 86 GLY HA3 H -26.992 12.982 24.299 1.00 . C C . 82 GLY HA3 1 1 1 6320 3 1 86 GLY N N -26.245 14.559 23.170 1.00 . C C . 82 GLY N 1 1 1 6321 3 1 86 GLY O O -25.602 11.112 23.338 1.00 . C C . 82 GLY O 1 1 1 6322 3 1 87 ILE C C -22.595 10.906 22.746 1.00 . C C . 83 ILE C 1 1 1 6323 3 1 87 ILE CA C -23.426 11.733 21.767 1.00 . C C . 83 ILE CA 1 1 1 6324 3 1 87 ILE CB C -22.502 12.456 20.777 1.00 . C C . 83 ILE CB 1 1 1 6325 3 1 87 ILE CD1 C -22.423 14.268 19.044 1.00 . C C . 83 ILE CD1 1 1 1 6326 3 1 87 ILE CG1 C -23.338 13.324 19.828 1.00 . C C . 83 ILE CG1 1 1 1 6327 3 1 87 ILE CG2 C -21.725 11.425 19.953 1.00 . C C . 83 ILE CG2 1 1 1 6328 3 1 87 ILE H H -24.032 13.651 22.444 1.00 . C C . 83 ILE H 1 1 1 6329 3 1 87 ILE HA H -24.078 11.071 21.217 1.00 . C C . 83 ILE HA 1 1 1 6330 3 1 87 ILE HB H -21.808 13.080 21.321 1.00 . C C . 83 ILE HB 1 1 1 6331 3 1 87 ILE HD11 H -22.892 14.526 18.106 1.00 . C C . 83 ILE HD11 1 1 1 6332 3 1 87 ILE HD12 H -21.477 13.784 18.850 1.00 . C C . 83 ILE HD12 1 1 1 6333 3 1 87 ILE HD13 H -22.255 15.166 19.620 1.00 . C C . 83 ILE HD13 1 1 1 6334 3 1 87 ILE HG12 H -23.872 12.687 19.138 1.00 . C C . 83 ILE HG12 1 1 1 6335 3 1 87 ILE HG13 H -24.045 13.907 20.397 1.00 . C C . 83 ILE HG13 1 1 1 6336 3 1 87 ILE HG21 H -21.032 11.935 19.299 1.00 . C C . 83 ILE HG21 1 1 1 6337 3 1 87 ILE HG22 H -22.415 10.843 19.361 1.00 . C C . 83 ILE HG22 1 1 1 6338 3 1 87 ILE HG23 H -21.179 10.771 20.617 1.00 . C C . 83 ILE HG23 1 1 1 6339 3 1 87 ILE N N -24.242 12.695 22.500 1.00 . C C . 83 ILE N 1 1 1 6340 3 1 87 ILE O O -22.047 11.434 23.713 1.00 . C C . 83 ILE O 1 1 1 6341 3 1 88 LYS C C -20.402 8.387 22.759 1.00 . C C . 84 LYS C 1 1 1 6342 3 1 88 LYS CA C -21.770 8.698 23.355 1.00 . C C . 84 LYS CA 1 1 1 6343 3 1 88 LYS CB C -22.564 7.401 23.527 1.00 . C C . 84 LYS CB 1 1 1 6344 3 1 88 LYS CD C -22.622 5.163 24.631 1.00 . C C . 84 LYS CD 1 1 1 6345 3 1 88 LYS CE C -22.029 4.298 25.745 1.00 . C C . 84 LYS CE 1 1 1 6346 3 1 88 LYS CG C -21.867 6.492 24.542 1.00 . C C . 84 LYS CG 1 1 1 6347 3 1 88 LYS H H -22.940 9.245 21.683 1.00 . C C . 84 LYS H 1 1 1 6348 3 1 88 LYS HA H -21.640 9.161 24.322 1.00 . C C . 84 LYS HA 1 1 1 6349 3 1 88 LYS HB2 H -23.559 7.633 23.877 1.00 . C C . 84 LYS HB2 1 1 1 6350 3 1 88 LYS HB3 H -22.627 6.890 22.578 1.00 . C C . 84 LYS HB3 1 1 1 6351 3 1 88 LYS HD2 H -23.663 5.356 24.843 1.00 . C C . 84 LYS HD2 1 1 1 6352 3 1 88 LYS HD3 H -22.539 4.639 23.690 1.00 . C C . 84 LYS HD3 1 1 1 6353 3 1 88 LYS HE2 H -22.186 3.255 25.511 1.00 . C C . 84 LYS HE2 1 1 1 6354 3 1 88 LYS HE3 H -20.969 4.489 25.830 1.00 . C C . 84 LYS HE3 1 1 1 6355 3 1 88 LYS HG2 H -20.850 6.312 24.225 1.00 . C C . 84 LYS HG2 1 1 1 6356 3 1 88 LYS HG3 H -21.865 6.967 25.511 1.00 . C C . 84 LYS HG3 1 1 1 6357 3 1 88 LYS HZ1 H -22.156 4.210 27.822 1.00 . C C . 84 LYS HZ1 1 1 1 6358 3 1 88 LYS HZ2 H -23.660 4.228 27.038 1.00 . C C . 84 LYS HZ2 1 1 1 6359 3 1 88 LYS HZ3 H -22.746 5.655 27.151 1.00 . C C . 84 LYS HZ3 1 1 1 6360 3 1 88 LYS N N -22.508 9.606 22.485 1.00 . C C . 84 LYS N 1 1 1 6361 3 1 88 LYS NZ N -22.698 4.622 27.037 1.00 . C C . 84 LYS NZ 1 1 1 6362 3 1 88 LYS O O -19.372 8.560 23.412 1.00 . C C . 84 LYS O 1 1 1 6363 3 1 89 ASP C C -19.325 7.753 19.321 1.00 . C C . 85 ASP C 1 1 1 6364 3 1 89 ASP CA C -19.163 7.582 20.827 1.00 . C C . 85 ASP CA 1 1 1 6365 3 1 89 ASP CB C -18.778 6.133 21.137 1.00 . C C . 85 ASP CB 1 1 1 6366 3 1 89 ASP CG C -17.328 5.883 20.734 1.00 . C C . 85 ASP CG 1 1 1 6367 3 1 89 ASP H H -21.259 7.821 21.044 1.00 . C C . 85 ASP H 1 1 1 6368 3 1 89 ASP HA H -18.376 8.235 21.174 1.00 . C C . 85 ASP HA 1 1 1 6369 3 1 89 ASP HB2 H -18.894 5.949 22.194 1.00 . C C . 85 ASP HB2 1 1 1 6370 3 1 89 ASP HB3 H -19.421 5.467 20.583 1.00 . C C . 85 ASP HB3 1 1 1 6371 3 1 89 ASP N N -20.404 7.925 21.513 1.00 . C C . 85 ASP N 1 1 1 6372 3 1 89 ASP O O -20.424 7.604 18.788 1.00 . C C . 85 ASP O 1 1 1 6373 3 1 89 ASP OD1 O -16.452 6.193 21.525 1.00 . C C . 85 ASP OD1 1 1 1 6374 3 1 89 ASP OD2 O -17.115 5.386 19.641 1.00 . C C . 85 ASP OD2 1 1 1 6375 3 1 90 VAL C C -17.180 7.469 16.486 1.00 . C C . 86 VAL C 1 1 1 6376 3 1 90 VAL CA C -18.275 8.272 17.186 1.00 . C C . 86 VAL CA 1 1 1 6377 3 1 90 VAL CB C -18.110 9.765 16.871 1.00 . C C . 86 VAL CB 1 1 1 6378 3 1 90 VAL CG1 C -18.256 10.003 15.366 1.00 . C C . 86 VAL CG1 1 1 1 6379 3 1 90 VAL CG2 C -19.186 10.573 17.605 1.00 . C C . 86 VAL CG2 1 1 1 6380 3 1 90 VAL H H -17.370 8.140 19.103 1.00 . C C . 86 VAL H 1 1 1 6381 3 1 90 VAL HA H -19.234 7.945 16.809 1.00 . C C . 86 VAL HA 1 1 1 6382 3 1 90 VAL HB H -17.133 10.093 17.193 1.00 . C C . 86 VAL HB 1 1 1 6383 3 1 90 VAL HG11 H -17.543 9.390 14.833 1.00 . C C . 86 VAL HG11 1 1 1 6384 3 1 90 VAL HG12 H -18.069 11.045 15.146 1.00 . C C . 86 VAL HG12 1 1 1 6385 3 1 90 VAL HG13 H -19.257 9.743 15.055 1.00 . C C . 86 VAL HG13 1 1 1 6386 3 1 90 VAL HG21 H -20.154 10.128 17.428 1.00 . C C . 86 VAL HG21 1 1 1 6387 3 1 90 VAL HG22 H -19.185 11.589 17.240 1.00 . C C . 86 VAL HG22 1 1 1 6388 3 1 90 VAL HG23 H -18.977 10.571 18.665 1.00 . C C . 86 VAL HG23 1 1 1 6389 3 1 90 VAL N N -18.226 8.057 18.633 1.00 . C C . 86 VAL N 1 1 1 6390 3 1 90 VAL O O -16.012 7.519 16.874 1.00 . C C . 86 VAL O 1 1 1 6391 3 1 91 ILE C C -16.684 6.461 13.188 1.00 . C C . 87 ILE C 1 1 1 6392 3 1 91 ILE CA C -16.622 5.978 14.635 1.00 . C C . 87 ILE CA 1 1 1 6393 3 1 91 ILE CB C -16.952 4.480 14.691 1.00 . C C . 87 ILE CB 1 1 1 6394 3 1 91 ILE CD1 C -15.670 4.221 16.862 1.00 . C C . 87 ILE CD1 1 1 1 6395 3 1 91 ILE CG1 C -17.007 3.990 16.147 1.00 . C C . 87 ILE CG1 1 1 1 6396 3 1 91 ILE CG2 C -15.894 3.685 13.920 1.00 . C C . 87 ILE CG2 1 1 1 6397 3 1 91 ILE H H -18.525 6.698 15.223 1.00 . C C . 87 ILE H 1 1 1 6398 3 1 91 ILE HA H -15.622 6.134 15.011 1.00 . C C . 87 ILE HA 1 1 1 6399 3 1 91 ILE HB H -17.915 4.319 14.227 1.00 . C C . 87 ILE HB 1 1 1 6400 3 1 91 ILE HD11 H -15.727 3.818 17.862 1.00 . C C . 87 ILE HD11 1 1 1 6401 3 1 91 ILE HD12 H -15.465 5.279 16.916 1.00 . C C . 87 ILE HD12 1 1 1 6402 3 1 91 ILE HD13 H -14.874 3.726 16.325 1.00 . C C . 87 ILE HD13 1 1 1 6403 3 1 91 ILE HG12 H -17.785 4.525 16.671 1.00 . C C . 87 ILE HG12 1 1 1 6404 3 1 91 ILE HG13 H -17.236 2.935 16.155 1.00 . C C . 87 ILE HG13 1 1 1 6405 3 1 91 ILE HG21 H -15.871 4.020 12.893 1.00 . C C . 87 ILE HG21 1 1 1 6406 3 1 91 ILE HG22 H -16.142 2.634 13.950 1.00 . C C . 87 ILE HG22 1 1 1 6407 3 1 91 ILE HG23 H -14.927 3.841 14.372 1.00 . C C . 87 ILE HG23 1 1 1 6408 3 1 91 ILE N N -17.572 6.734 15.448 1.00 . C C . 87 ILE N 1 1 1 6409 3 1 91 ILE O O -17.758 6.512 12.587 1.00 . C C . 87 ILE O 1 1 1 6410 3 1 92 LEU C C -14.802 6.319 10.332 1.00 . C C . 88 LEU C 1 1 1 6411 3 1 92 LEU CA C -15.466 7.327 11.265 1.00 . C C . 88 LEU CA 1 1 1 6412 3 1 92 LEU CB C -14.679 8.640 11.242 1.00 . C C . 88 LEU CB 1 1 1 6413 3 1 92 LEU CD1 C -16.204 10.002 9.804 1.00 . C C . 88 LEU CD1 1 1 1 6414 3 1 92 LEU CD2 C -13.735 10.355 9.690 1.00 . C C . 88 LEU CD2 1 1 1 6415 3 1 92 LEU CG C -14.840 9.312 9.877 1.00 . C C . 88 LEU CG 1 1 1 6416 3 1 92 LEU H H -14.700 6.723 13.146 1.00 . C C . 88 LEU H 1 1 1 6417 3 1 92 LEU HA H -16.469 7.521 10.910 1.00 . C C . 88 LEU HA 1 1 1 6418 3 1 92 LEU HB2 H -15.053 9.296 12.015 1.00 . C C . 88 LEU HB2 1 1 1 6419 3 1 92 LEU HB3 H -13.634 8.435 11.418 1.00 . C C . 88 LEU HB3 1 1 1 6420 3 1 92 LEU HD11 H -16.305 10.687 10.632 1.00 . C C . 88 LEU HD11 1 1 1 6421 3 1 92 LEU HD12 H -16.986 9.260 9.853 1.00 . C C . 88 LEU HD12 1 1 1 6422 3 1 92 LEU HD13 H -16.282 10.547 8.874 1.00 . C C . 88 LEU HD13 1 1 1 6423 3 1 92 LEU HD21 H -12.770 9.884 9.820 1.00 . C C . 88 LEU HD21 1 1 1 6424 3 1 92 LEU HD22 H -13.854 11.140 10.421 1.00 . C C . 88 LEU HD22 1 1 1 6425 3 1 92 LEU HD23 H -13.800 10.774 8.697 1.00 . C C . 88 LEU HD23 1 1 1 6426 3 1 92 LEU HG H -14.771 8.568 9.098 1.00 . C C . 88 LEU HG 1 1 1 6427 3 1 92 LEU N N -15.528 6.813 12.631 1.00 . C C . 88 LEU N 1 1 1 6428 3 1 92 LEU O O -13.735 5.784 10.636 1.00 . C C . 88 LEU O 1 1 1 6429 3 1 93 ASP C C -14.767 5.864 6.852 1.00 . C C . 89 ASP C 1 1 1 6430 3 1 93 ASP CA C -14.904 5.149 8.192 1.00 . C C . 89 ASP CA 1 1 1 6431 3 1 93 ASP CB C -15.831 3.941 8.037 1.00 . C C . 89 ASP CB 1 1 1 6432 3 1 93 ASP CG C -15.204 2.922 7.091 1.00 . C C . 89 ASP CG 1 1 1 6433 3 1 93 ASP H H -16.299 6.505 9.019 1.00 . C C . 89 ASP H 1 1 1 6434 3 1 93 ASP HA H -13.929 4.805 8.507 1.00 . C C . 89 ASP HA 1 1 1 6435 3 1 93 ASP HB2 H -15.988 3.485 9.003 1.00 . C C . 89 ASP HB2 1 1 1 6436 3 1 93 ASP HB3 H -16.779 4.266 7.634 1.00 . C C . 89 ASP HB3 1 1 1 6437 3 1 93 ASP N N -15.442 6.066 9.193 1.00 . C C . 89 ASP N 1 1 1 6438 3 1 93 ASP O O -15.500 6.815 6.577 1.00 . C C . 89 ASP O 1 1 1 6439 3 1 93 ASP OD1 O -14.419 2.114 7.558 1.00 . C C . 89 ASP OD1 1 1 1 6440 3 1 93 ASP OD2 O -15.520 2.964 5.914 1.00 . C C . 89 ASP OD2 1 1 1 6441 3 1 94 GLU C C -14.726 6.545 3.973 1.00 . C C . 90 GLU C 1 1 1 6442 3 1 94 GLU CA C -13.515 6.031 4.755 1.00 . C C . 90 GLU CA 1 1 1 6443 3 1 94 GLU CB C -12.716 5.070 3.871 1.00 . C C . 90 GLU CB 1 1 1 6444 3 1 94 GLU CD C -11.392 4.904 1.708 1.00 . C C . 90 GLU CD 1 1 1 6445 3 1 94 GLU CG C -12.129 5.835 2.678 1.00 . C C . 90 GLU CG 1 1 1 6446 3 1 94 GLU H H -13.462 4.495 6.212 1.00 . C C . 90 GLU H 1 1 1 6447 3 1 94 GLU HA H -12.882 6.870 4.996 1.00 . C C . 90 GLU HA 1 1 1 6448 3 1 94 GLU HB2 H -11.915 4.633 4.451 1.00 . C C . 90 GLU HB2 1 1 1 6449 3 1 94 GLU HB3 H -13.367 4.289 3.509 1.00 . C C . 90 GLU HB3 1 1 1 6450 3 1 94 GLU HG2 H -12.929 6.329 2.149 1.00 . C C . 90 GLU HG2 1 1 1 6451 3 1 94 GLU HG3 H -11.438 6.580 3.046 1.00 . C C . 90 GLU HG3 1 1 1 6452 3 1 94 GLU N N -13.882 5.354 6.000 1.00 . C C . 90 GLU N 1 1 1 6453 3 1 94 GLU O O -14.682 7.643 3.419 1.00 . C C . 90 GLU O 1 1 1 6454 3 1 94 GLU OE1 O -11.383 3.700 1.923 1.00 . C C . 90 GLU OE1 1 1 1 6455 3 1 94 GLU OE2 O -10.842 5.418 0.748 1.00 . C C . 90 GLU OE2 1 1 1 6456 3 1 95 ASN C C -18.291 5.998 3.970 1.00 . C C . 91 ASN C 1 1 1 6457 3 1 95 ASN CA C -16.996 6.167 3.169 1.00 . C C . 91 ASN CA 1 1 1 6458 3 1 95 ASN CB C -17.090 5.340 1.884 1.00 . C C . 91 ASN CB 1 1 1 6459 3 1 95 ASN CG C -17.221 3.858 2.222 1.00 . C C . 91 ASN CG 1 1 1 6460 3 1 95 ASN H H -15.801 4.906 4.398 1.00 . C C . 91 ASN H 1 1 1 6461 3 1 95 ASN HA H -16.903 7.207 2.892 1.00 . C C . 91 ASN HA 1 1 1 6462 3 1 95 ASN HB2 H -17.954 5.656 1.318 1.00 . C C . 91 ASN HB2 1 1 1 6463 3 1 95 ASN HB3 H -16.199 5.494 1.293 1.00 . C C . 91 ASN HB3 1 1 1 6464 3 1 95 ASN HD21 H -19.194 3.832 2.002 1.00 . C C . 91 ASN HD21 1 1 1 6465 3 1 95 ASN HD22 H -18.492 2.349 2.436 1.00 . C C . 91 ASN HD22 1 1 1 6466 3 1 95 ASN N N -15.804 5.763 3.924 1.00 . C C . 91 ASN N 1 1 1 6467 3 1 95 ASN ND2 N -18.400 3.300 2.220 1.00 . C C . 91 ASN ND2 1 1 1 6468 3 1 95 ASN O O -19.370 5.920 3.383 1.00 . C C . 91 ASN O 1 1 1 6469 3 1 95 ASN OD1 O -16.222 3.193 2.498 1.00 . C C . 91 ASN OD1 1 1 1 6470 3 1 96 LEU C C -19.209 6.497 7.468 1.00 . C C . 92 LEU C 1 1 1 6471 3 1 96 LEU CA C -19.362 5.755 6.144 1.00 . C C . 92 LEU CA 1 1 1 6472 3 1 96 LEU CB C -19.529 4.255 6.423 1.00 . C C . 92 LEU CB 1 1 1 6473 3 1 96 LEU CD1 C -20.188 2.072 5.406 1.00 . C C . 92 LEU CD1 1 1 1 6474 3 1 96 LEU CD2 C -21.808 3.971 5.430 1.00 . C C . 92 LEU CD2 1 1 1 6475 3 1 96 LEU CG C -20.329 3.591 5.300 1.00 . C C . 92 LEU CG 1 1 1 6476 3 1 96 LEU H H -17.330 6.172 5.716 1.00 . C C . 92 LEU H 1 1 1 6477 3 1 96 LEU HA H -20.243 6.118 5.637 1.00 . C C . 92 LEU HA 1 1 1 6478 3 1 96 LEU HB2 H -18.555 3.794 6.487 1.00 . C C . 92 LEU HB2 1 1 1 6479 3 1 96 LEU HB3 H -20.051 4.118 7.359 1.00 . C C . 92 LEU HB3 1 1 1 6480 3 1 96 LEU HD11 H -19.192 1.781 5.106 1.00 . C C . 92 LEU HD11 1 1 1 6481 3 1 96 LEU HD12 H -20.912 1.596 4.760 1.00 . C C . 92 LEU HD12 1 1 1 6482 3 1 96 LEU HD13 H -20.361 1.764 6.427 1.00 . C C . 92 LEU HD13 1 1 1 6483 3 1 96 LEU HD21 H -21.944 4.999 5.129 1.00 . C C . 92 LEU HD21 1 1 1 6484 3 1 96 LEU HD22 H -22.122 3.850 6.456 1.00 . C C . 92 LEU HD22 1 1 1 6485 3 1 96 LEU HD23 H -22.401 3.330 4.794 1.00 . C C . 92 LEU HD23 1 1 1 6486 3 1 96 LEU HG H -19.953 3.917 4.344 1.00 . C C . 92 LEU HG 1 1 1 6487 3 1 96 LEU N N -18.195 5.986 5.297 1.00 . C C . 92 LEU N 1 1 1 6488 3 1 96 LEU O O -18.097 6.674 7.965 1.00 . C C . 92 LEU O 1 1 1 6489 3 1 97 ILE C C -21.260 6.877 10.294 1.00 . C C . 93 ILE C 1 1 1 6490 3 1 97 ILE CA C -20.307 7.592 9.344 1.00 . C C . 93 ILE CA 1 1 1 6491 3 1 97 ILE CB C -20.725 9.060 9.193 1.00 . C C . 93 ILE CB 1 1 1 6492 3 1 97 ILE CD1 C -20.327 11.166 7.905 1.00 . C C . 93 ILE CD1 1 1 1 6493 3 1 97 ILE CG1 C -19.799 9.760 8.195 1.00 . C C . 93 ILE CG1 1 1 1 6494 3 1 97 ILE CG2 C -20.627 9.772 10.546 1.00 . C C . 93 ILE CG2 1 1 1 6495 3 1 97 ILE H H -21.187 6.792 7.591 1.00 . C C . 93 ILE H 1 1 1 6496 3 1 97 ILE HA H -19.308 7.553 9.756 1.00 . C C . 93 ILE HA 1 1 1 6497 3 1 97 ILE HB H -21.743 9.108 8.835 1.00 . C C . 93 ILE HB 1 1 1 6498 3 1 97 ILE HD11 H -21.399 11.129 7.782 1.00 . C C . 93 ILE HD11 1 1 1 6499 3 1 97 ILE HD12 H -19.873 11.541 7.000 1.00 . C C . 93 ILE HD12 1 1 1 6500 3 1 97 ILE HD13 H -20.081 11.819 8.729 1.00 . C C . 93 ILE HD13 1 1 1 6501 3 1 97 ILE HG12 H -18.804 9.826 8.612 1.00 . C C . 93 ILE HG12 1 1 1 6502 3 1 97 ILE HG13 H -19.766 9.194 7.276 1.00 . C C . 93 ILE HG13 1 1 1 6503 3 1 97 ILE HG21 H -21.219 9.240 11.276 1.00 . C C . 93 ILE HG21 1 1 1 6504 3 1 97 ILE HG22 H -20.997 10.782 10.448 1.00 . C C . 93 ILE HG22 1 1 1 6505 3 1 97 ILE HG23 H -19.596 9.796 10.866 1.00 . C C . 93 ILE HG23 1 1 1 6506 3 1 97 ILE N N -20.328 6.927 8.044 1.00 . C C . 93 ILE N 1 1 1 6507 3 1 97 ILE O O -22.456 6.787 10.026 1.00 . C C . 93 ILE O 1 1 1 6508 3 1 98 VAL C C -21.522 6.379 13.716 1.00 . C C . 94 VAL C 1 1 1 6509 3 1 98 VAL CA C -21.561 5.654 12.377 1.00 . C C . 94 VAL CA 1 1 1 6510 3 1 98 VAL CB C -21.058 4.213 12.543 1.00 . C C . 94 VAL CB 1 1 1 6511 3 1 98 VAL CG1 C -21.980 3.448 13.498 1.00 . C C . 94 VAL CG1 1 1 1 6512 3 1 98 VAL CG2 C -21.055 3.510 11.181 1.00 . C C . 94 VAL CG2 1 1 1 6513 3 1 98 VAL H H -19.775 6.475 11.580 1.00 . C C . 94 VAL H 1 1 1 6514 3 1 98 VAL HA H -22.585 5.625 12.029 1.00 . C C . 94 VAL HA 1 1 1 6515 3 1 98 VAL HB H -20.056 4.227 12.945 1.00 . C C . 94 VAL HB 1 1 1 6516 3 1 98 VAL HG11 H -21.972 3.928 14.466 1.00 . C C . 94 VAL HG11 1 1 1 6517 3 1 98 VAL HG12 H -21.629 2.431 13.598 1.00 . C C . 94 VAL HG12 1 1 1 6518 3 1 98 VAL HG13 H -22.985 3.446 13.105 1.00 . C C . 94 VAL HG13 1 1 1 6519 3 1 98 VAL HG21 H -20.141 3.751 10.655 1.00 . C C . 94 VAL HG21 1 1 1 6520 3 1 98 VAL HG22 H -21.902 3.845 10.601 1.00 . C C . 94 VAL HG22 1 1 1 6521 3 1 98 VAL HG23 H -21.115 2.441 11.324 1.00 . C C . 94 VAL HG23 1 1 1 6522 3 1 98 VAL N N -20.733 6.367 11.404 1.00 . C C . 94 VAL N 1 1 1 6523 3 1 98 VAL O O -20.452 6.611 14.278 1.00 . C C . 94 VAL O 1 1 1 6524 3 1 99 VAL C C -23.637 6.657 16.486 1.00 . C C . 95 VAL C 1 1 1 6525 3 1 99 VAL CA C -22.803 7.453 15.488 1.00 . C C . 95 VAL CA 1 1 1 6526 3 1 99 VAL CB C -23.451 8.824 15.255 1.00 . C C . 95 VAL CB 1 1 1 6527 3 1 99 VAL CG1 C -23.453 9.626 16.560 1.00 . C C . 95 VAL CG1 1 1 1 6528 3 1 99 VAL CG2 C -22.663 9.602 14.196 1.00 . C C . 95 VAL CG2 1 1 1 6529 3 1 99 VAL H H -23.517 6.469 13.752 1.00 . C C . 95 VAL H 1 1 1 6530 3 1 99 VAL HA H -21.815 7.602 15.902 1.00 . C C . 95 VAL HA 1 1 1 6531 3 1 99 VAL HB H -24.468 8.686 14.919 1.00 . C C . 95 VAL HB 1 1 1 6532 3 1 99 VAL HG11 H -22.436 9.841 16.851 1.00 . C C . 95 VAL HG11 1 1 1 6533 3 1 99 VAL HG12 H -23.935 9.050 17.335 1.00 . C C . 95 VAL HG12 1 1 1 6534 3 1 99 VAL HG13 H -23.990 10.552 16.412 1.00 . C C . 95 VAL HG13 1 1 1 6535 3 1 99 VAL HG21 H -21.700 9.879 14.596 1.00 . C C . 95 VAL HG21 1 1 1 6536 3 1 99 VAL HG22 H -23.210 10.492 13.922 1.00 . C C . 95 VAL HG22 1 1 1 6537 3 1 99 VAL HG23 H -22.526 8.982 13.323 1.00 . C C . 95 VAL HG23 1 1 1 6538 3 1 99 VAL N N -22.699 6.720 14.229 1.00 . C C . 95 VAL N 1 1 1 6539 3 1 99 VAL O O -24.694 6.130 16.144 1.00 . C C . 95 VAL O 1 1 1 6540 3 1 100 ILE C C -24.252 6.883 19.861 1.00 . C C . 96 ILE C 1 1 1 6541 3 1 100 ILE CA C -23.866 5.877 18.781 1.00 . C C . 96 ILE CA 1 1 1 6542 3 1 100 ILE CB C -22.978 4.788 19.394 1.00 . C C . 96 ILE CB 1 1 1 6543 3 1 100 ILE CD1 C -21.364 2.960 18.863 1.00 . C C . 96 ILE CD1 1 1 1 6544 3 1 100 ILE CG1 C -22.501 3.820 18.307 1.00 . C C . 96 ILE CG1 1 1 1 6545 3 1 100 ILE CG2 C -23.773 4.003 20.442 1.00 . C C . 96 ILE CG2 1 1 1 6546 3 1 100 ILE H H -22.284 6.987 17.920 1.00 . C C . 96 ILE H 1 1 1 6547 3 1 100 ILE HA H -24.762 5.424 18.378 1.00 . C C . 96 ILE HA 1 1 1 6548 3 1 100 ILE HB H -22.124 5.248 19.867 1.00 . C C . 96 ILE HB 1 1 1 6549 3 1 100 ILE HD11 H -21.191 2.122 18.204 1.00 . C C . 96 ILE HD11 1 1 1 6550 3 1 100 ILE HD12 H -21.634 2.596 19.844 1.00 . C C . 96 ILE HD12 1 1 1 6551 3 1 100 ILE HD13 H -20.465 3.555 18.933 1.00 . C C . 96 ILE HD13 1 1 1 6552 3 1 100 ILE HG12 H -23.321 3.185 18.006 1.00 . C C . 96 ILE HG12 1 1 1 6553 3 1 100 ILE HG13 H -22.141 4.374 17.453 1.00 . C C . 96 ILE HG13 1 1 1 6554 3 1 100 ILE HG21 H -24.551 3.437 19.954 1.00 . C C . 96 ILE HG21 1 1 1 6555 3 1 100 ILE HG22 H -24.216 4.692 21.147 1.00 . C C . 96 ILE HG22 1 1 1 6556 3 1 100 ILE HG23 H -23.111 3.330 20.965 1.00 . C C . 96 ILE HG23 1 1 1 6557 3 1 100 ILE N N -23.148 6.573 17.718 1.00 . C C . 96 ILE N 1 1 1 6558 3 1 100 ILE O O -23.402 7.616 20.361 1.00 . C C . 96 ILE O 1 1 1 6559 3 1 101 THR C C -26.136 7.202 22.591 1.00 . C C . 97 THR C 1 1 1 6560 3 1 101 THR CA C -26.008 7.860 21.222 1.00 . C C . 97 THR CA 1 1 1 6561 3 1 101 THR CB C -27.365 8.424 20.795 1.00 . C C . 97 THR CB 1 1 1 6562 3 1 101 THR CG2 C -27.228 9.117 19.440 1.00 . C C . 97 THR CG2 1 1 1 6563 3 1 101 THR H H -26.159 6.276 19.816 1.00 . C C . 97 THR H 1 1 1 6564 3 1 101 THR HA H -25.305 8.677 21.295 1.00 . C C . 97 THR HA 1 1 1 6565 3 1 101 THR HB H -27.704 9.140 21.528 1.00 . C C . 97 THR HB 1 1 1 6566 3 1 101 THR HG1 H -29.003 7.642 20.098 1.00 . C C . 97 THR HG1 1 1 1 6567 3 1 101 THR HG21 H -26.766 8.442 18.734 1.00 . C C . 97 THR HG21 1 1 1 6568 3 1 101 THR HG22 H -26.613 9.999 19.547 1.00 . C C . 97 THR HG22 1 1 1 6569 3 1 101 THR HG23 H -28.205 9.402 19.079 1.00 . C C . 97 THR HG23 1 1 1 6570 3 1 101 THR N N -25.530 6.908 20.224 1.00 . C C . 97 THR N 1 1 1 6571 3 1 101 THR O O -26.290 5.986 22.702 1.00 . C C . 97 THR O 1 1 1 6572 3 1 101 THR OG1 O -28.306 7.365 20.698 1.00 . C C . 97 THR OG1 1 1 1 6573 3 1 102 GLU C C -27.475 6.651 25.189 1.00 . C C . 98 GLU C 1 1 1 6574 3 1 102 GLU CA C -26.222 7.513 25.002 1.00 . C C . 98 GLU CA 1 1 1 6575 3 1 102 GLU CB C -26.260 8.689 25.979 1.00 . C C . 98 GLU CB 1 1 1 6576 3 1 102 GLU CD C -26.306 9.304 28.444 1.00 . C C . 98 GLU CD 1 1 1 6577 3 1 102 GLU CG C -26.197 8.168 27.419 1.00 . C C . 98 GLU CG 1 1 1 6578 3 1 102 GLU H H -25.995 8.982 23.491 1.00 . C C . 98 GLU H 1 1 1 6579 3 1 102 GLU HA H -25.353 6.912 25.224 1.00 . C C . 98 GLU HA 1 1 1 6580 3 1 102 GLU HB2 H -25.417 9.338 25.792 1.00 . C C . 98 GLU HB2 1 1 1 6581 3 1 102 GLU HB3 H -27.178 9.242 25.839 1.00 . C C . 98 GLU HB3 1 1 1 6582 3 1 102 GLU HG2 H -27.011 7.475 27.578 1.00 . C C . 98 GLU HG2 1 1 1 6583 3 1 102 GLU HG3 H -25.261 7.649 27.564 1.00 . C C . 98 GLU HG3 1 1 1 6584 3 1 102 GLU N N -26.104 8.020 23.637 1.00 . C C . 98 GLU N 1 1 1 6585 3 1 102 GLU O O -27.493 5.758 26.036 1.00 . C C . 98 GLU O 1 1 1 6586 3 1 102 GLU OE1 O -26.455 10.452 28.054 1.00 . C C . 98 GLU OE1 1 1 1 6587 3 1 102 GLU OE2 O -26.236 9.001 29.624 1.00 . C C . 98 GLU OE2 1 1 1 6588 3 1 103 GLU C C -29.728 4.774 23.914 1.00 . C C . 99 GLU C 1 1 1 6589 3 1 103 GLU CA C -29.777 6.179 24.535 1.00 . C C . 99 GLU CA 1 1 1 6590 3 1 103 GLU CB C -30.897 6.981 23.870 1.00 . C C . 99 GLU CB 1 1 1 6591 3 1 103 GLU CD C -32.195 9.158 23.995 1.00 . C C . 99 GLU CD 1 1 1 6592 3 1 103 GLU CG C -31.024 8.347 24.557 1.00 . C C . 99 GLU CG 1 1 1 6593 3 1 103 GLU H H -28.439 7.609 23.718 1.00 . C C . 99 GLU H 1 1 1 6594 3 1 103 GLU HA H -30.008 6.082 25.584 1.00 . C C . 99 GLU HA 1 1 1 6595 3 1 103 GLU HB2 H -30.666 7.122 22.824 1.00 . C C . 99 GLU HB2 1 1 1 6596 3 1 103 GLU HB3 H -31.829 6.446 23.965 1.00 . C C . 99 GLU HB3 1 1 1 6597 3 1 103 GLU HG2 H -31.176 8.196 25.615 1.00 . C C . 99 GLU HG2 1 1 1 6598 3 1 103 GLU HG3 H -30.107 8.900 24.408 1.00 . C C . 99 GLU HG3 1 1 1 6599 3 1 103 GLU N N -28.517 6.912 24.401 1.00 . C C . 99 GLU N 1 1 1 6600 3 1 103 GLU O O -30.773 4.147 23.744 1.00 . C C . 99 GLU O 1 1 1 6601 3 1 103 GLU OE1 O -32.734 8.791 22.961 1.00 . C C . 99 GLU OE1 1 1 1 6602 3 1 103 GLU OE2 O -32.532 10.156 24.609 1.00 . C C . 99 GLU OE2 1 1 1 6603 3 1 104 ASN C C -29.091 2.844 21.628 1.00 . C C . 100 ASN C 1 1 1 6604 3 1 104 ASN CA C -28.383 2.953 22.982 1.00 . C C . 100 ASN CA 1 1 1 6605 3 1 104 ASN CB C -28.905 1.876 23.944 1.00 . C C . 100 ASN CB 1 1 1 6606 3 1 104 ASN CG C -28.143 1.927 25.269 1.00 . C C . 100 ASN CG 1 1 1 6607 3 1 104 ASN H H -27.744 4.846 23.666 1.00 . C C . 100 ASN H 1 1 1 6608 3 1 104 ASN HA H -27.330 2.778 22.822 1.00 . C C . 100 ASN HA 1 1 1 6609 3 1 104 ASN HB2 H -29.956 2.032 24.128 1.00 . C C . 100 ASN HB2 1 1 1 6610 3 1 104 ASN HB3 H -28.766 0.903 23.495 1.00 . C C . 100 ASN HB3 1 1 1 6611 3 1 104 ASN HD21 H -28.607 0.065 25.798 1.00 . C C . 100 ASN HD21 1 1 1 6612 3 1 104 ASN HD22 H -27.646 0.918 26.904 1.00 . C C . 100 ASN HD22 1 1 1 6613 3 1 104 ASN N N -28.538 4.286 23.564 1.00 . C C . 100 ASN N 1 1 1 6614 3 1 104 ASN ND2 N -28.132 0.883 26.054 1.00 . C C . 100 ASN ND2 1 1 1 6615 3 1 104 ASN O O -29.602 1.784 21.265 1.00 . C C . 100 ASN O 1 1 1 6616 3 1 104 ASN OD1 O -27.533 2.943 25.602 1.00 . C C . 100 ASN OD1 1 1 1 6617 3 1 105 GLU C C -28.443 4.072 18.534 1.00 . C C . 101 GLU C 1 1 1 6618 3 1 105 GLU CA C -29.609 3.941 19.511 1.00 . C C . 101 GLU CA 1 1 1 6619 3 1 105 GLU CB C -30.585 5.102 19.304 1.00 . C C . 101 GLU CB 1 1 1 6620 3 1 105 GLU CD C -32.122 6.204 17.606 1.00 . C C . 101 GLU CD 1 1 1 6621 3 1 105 GLU CG C -31.199 5.016 17.901 1.00 . C C . 101 GLU CG 1 1 1 6622 3 1 105 GLU H H -28.789 4.788 21.266 1.00 . C C . 101 GLU H 1 1 1 6623 3 1 105 GLU HA H -30.123 3.010 19.323 1.00 . C C . 101 GLU HA 1 1 1 6624 3 1 105 GLU HB2 H -31.369 5.047 20.045 1.00 . C C . 101 GLU HB2 1 1 1 6625 3 1 105 GLU HB3 H -30.058 6.039 19.405 1.00 . C C . 101 GLU HB3 1 1 1 6626 3 1 105 GLU HG2 H -30.404 5.003 17.170 1.00 . C C . 101 GLU HG2 1 1 1 6627 3 1 105 GLU HG3 H -31.764 4.100 17.819 1.00 . C C . 101 GLU HG3 1 1 1 6628 3 1 105 GLU N N -29.107 3.946 20.879 1.00 . C C . 101 GLU N 1 1 1 6629 3 1 105 GLU O O -27.469 4.772 18.812 1.00 . C C . 101 GLU O 1 1 1 6630 3 1 105 GLU OE1 O -32.238 7.095 18.436 1.00 . C C . 101 GLU OE1 1 1 1 6631 3 1 105 GLU OE2 O -32.707 6.207 16.534 1.00 . C C . 101 GLU OE2 1 1 1 6632 3 1 106 VAL C C -27.985 4.087 15.115 1.00 . C C . 102 VAL C 1 1 1 6633 3 1 106 VAL CA C -27.494 3.406 16.389 1.00 . C C . 102 VAL CA 1 1 1 6634 3 1 106 VAL CB C -27.067 1.964 16.074 1.00 . C C . 102 VAL CB 1 1 1 6635 3 1 106 VAL CG1 C -25.894 1.971 15.091 1.00 . C C . 102 VAL CG1 1 1 1 6636 3 1 106 VAL CG2 C -26.629 1.259 17.362 1.00 . C C . 102 VAL CG2 1 1 1 6637 3 1 106 VAL H H -29.379 2.910 17.208 1.00 . C C . 102 VAL H 1 1 1 6638 3 1 106 VAL HA H -26.641 3.947 16.771 1.00 . C C . 102 VAL HA 1 1 1 6639 3 1 106 VAL HB H -27.898 1.430 15.636 1.00 . C C . 102 VAL HB 1 1 1 6640 3 1 106 VAL HG11 H -25.088 2.567 15.496 1.00 . C C . 102 VAL HG11 1 1 1 6641 3 1 106 VAL HG12 H -26.215 2.393 14.150 1.00 . C C . 102 VAL HG12 1 1 1 6642 3 1 106 VAL HG13 H -25.549 0.959 14.934 1.00 . C C . 102 VAL HG13 1 1 1 6643 3 1 106 VAL HG21 H -25.884 1.858 17.865 1.00 . C C . 102 VAL HG21 1 1 1 6644 3 1 106 VAL HG22 H -26.212 0.293 17.119 1.00 . C C . 102 VAL HG22 1 1 1 6645 3 1 106 VAL HG23 H -27.484 1.129 18.009 1.00 . C C . 102 VAL HG23 1 1 1 6646 3 1 106 VAL N N -28.556 3.404 17.391 1.00 . C C . 102 VAL N 1 1 1 6647 3 1 106 VAL O O -29.035 3.734 14.575 1.00 . C C . 102 VAL O 1 1 1 6648 3 1 107 LEU C C -26.458 5.593 12.378 1.00 . C C . 103 LEU C 1 1 1 6649 3 1 107 LEU CA C -27.552 5.791 13.422 1.00 . C C . 103 LEU CA 1 1 1 6650 3 1 107 LEU CB C -27.694 7.285 13.719 1.00 . C C . 103 LEU CB 1 1 1 6651 3 1 107 LEU CD1 C -28.664 8.887 15.371 1.00 . C C . 103 LEU CD1 1 1 1 6652 3 1 107 LEU CD2 C -30.169 7.443 14.000 1.00 . C C . 103 LEU CD2 1 1 1 6653 3 1 107 LEU CG C -28.824 7.508 14.726 1.00 . C C . 103 LEU CG 1 1 1 6654 3 1 107 LEU H H -26.418 5.329 15.152 1.00 . C C . 103 LEU H 1 1 1 6655 3 1 107 LEU HA H -28.487 5.420 13.029 1.00 . C C . 103 LEU HA 1 1 1 6656 3 1 107 LEU HB2 H -26.768 7.658 14.129 1.00 . C C . 103 LEU HB2 1 1 1 6657 3 1 107 LEU HB3 H -27.922 7.813 12.805 1.00 . C C . 103 LEU HB3 1 1 1 6658 3 1 107 LEU HD11 H -27.678 8.969 15.803 1.00 . C C . 103 LEU HD11 1 1 1 6659 3 1 107 LEU HD12 H -29.407 9.010 16.144 1.00 . C C . 103 LEU HD12 1 1 1 6660 3 1 107 LEU HD13 H -28.793 9.653 14.621 1.00 . C C . 103 LEU HD13 1 1 1 6661 3 1 107 LEU HD21 H -30.968 7.621 14.705 1.00 . C C . 103 LEU HD21 1 1 1 6662 3 1 107 LEU HD22 H -30.293 6.466 13.555 1.00 . C C . 103 LEU HD22 1 1 1 6663 3 1 107 LEU HD23 H -30.199 8.196 13.227 1.00 . C C . 103 LEU HD23 1 1 1 6664 3 1 107 LEU HG H -28.786 6.747 15.490 1.00 . C C . 103 LEU HG 1 1 1 6665 3 1 107 LEU N N -27.220 5.072 14.651 1.00 . C C . 103 LEU N 1 1 1 6666 3 1 107 LEU O O -25.276 5.765 12.674 1.00 . C C . 103 LEU O 1 1 1 6667 3 1 108 ILE C C -26.167 6.075 8.954 1.00 . C C . 104 ILE C 1 1 1 6668 3 1 108 ILE CA C -25.897 5.063 10.066 1.00 . C C . 104 ILE CA 1 1 1 6669 3 1 108 ILE CB C -25.993 3.639 9.500 1.00 . C C . 104 ILE CB 1 1 1 6670 3 1 108 ILE CD1 C -26.064 1.209 10.090 1.00 . C C . 104 ILE CD1 1 1 1 6671 3 1 108 ILE CG1 C -25.791 2.617 10.623 1.00 . C C . 104 ILE CG1 1 1 1 6672 3 1 108 ILE CG2 C -24.913 3.429 8.435 1.00 . C C . 104 ILE CG2 1 1 1 6673 3 1 108 ILE H H -27.809 5.098 10.985 1.00 . C C . 104 ILE H 1 1 1 6674 3 1 108 ILE HA H -24.894 5.219 10.439 1.00 . C C . 104 ILE HA 1 1 1 6675 3 1 108 ILE HB H -26.967 3.498 9.053 1.00 . C C . 104 ILE HB 1 1 1 6676 3 1 108 ILE HD11 H -26.885 1.241 9.391 1.00 . C C . 104 ILE HD11 1 1 1 6677 3 1 108 ILE HD12 H -26.317 0.556 10.913 1.00 . C C . 104 ILE HD12 1 1 1 6678 3 1 108 ILE HD13 H -25.181 0.835 9.592 1.00 . C C . 104 ILE HD13 1 1 1 6679 3 1 108 ILE HG12 H -24.774 2.677 10.983 1.00 . C C . 104 ILE HG12 1 1 1 6680 3 1 108 ILE HG13 H -26.473 2.831 11.432 1.00 . C C . 104 ILE HG13 1 1 1 6681 3 1 108 ILE HG21 H -24.981 4.209 7.693 1.00 . C C . 104 ILE HG21 1 1 1 6682 3 1 108 ILE HG22 H -25.055 2.468 7.964 1.00 . C C . 104 ILE HG22 1 1 1 6683 3 1 108 ILE HG23 H -23.938 3.460 8.901 1.00 . C C . 104 ILE HG23 1 1 1 6684 3 1 108 ILE N N -26.856 5.244 11.155 1.00 . C C . 104 ILE N 1 1 1 6685 3 1 108 ILE O O -27.246 6.069 8.357 1.00 . C C . 104 ILE O 1 1 1 6686 3 1 109 PHE C C -24.164 7.713 6.594 1.00 . C C . 105 PHE C 1 1 1 6687 3 1 109 PHE CA C -25.254 7.933 7.640 1.00 . C C . 105 PHE CA 1 1 1 6688 3 1 109 PHE CB C -25.034 9.327 8.234 1.00 . C C . 105 PHE CB 1 1 1 6689 3 1 109 PHE CD1 C -27.262 10.286 8.933 1.00 . C C . 105 PHE CD1 1 1 1 6690 3 1 109 PHE CD2 C -25.676 9.646 10.650 1.00 . C C . 105 PHE CD2 1 1 1 6691 3 1 109 PHE CE1 C -28.156 10.719 9.918 1.00 . C C . 105 PHE CE1 1 1 1 6692 3 1 109 PHE CE2 C -26.574 10.072 11.638 1.00 . C C . 105 PHE CE2 1 1 1 6693 3 1 109 PHE CG C -26.022 9.750 9.298 1.00 . C C . 105 PHE CG 1 1 1 6694 3 1 109 PHE CZ C -27.812 10.612 11.272 1.00 . C C . 105 PHE CZ 1 1 1 6695 3 1 109 PHE H H -24.331 6.828 9.184 1.00 . C C . 105 PHE H 1 1 1 6696 3 1 109 PHE HA H -26.226 7.892 7.169 1.00 . C C . 105 PHE HA 1 1 1 6697 3 1 109 PHE HB2 H -24.048 9.358 8.669 1.00 . C C . 105 PHE HB2 1 1 1 6698 3 1 109 PHE HB3 H -25.066 10.044 7.425 1.00 . C C . 105 PHE HB3 1 1 1 6699 3 1 109 PHE HD1 H -27.529 10.367 7.890 1.00 . C C . 105 PHE HD1 1 1 1 6700 3 1 109 PHE HD2 H -24.720 9.229 10.933 1.00 . C C . 105 PHE HD2 1 1 1 6701 3 1 109 PHE HE1 H -29.112 11.132 9.636 1.00 . C C . 105 PHE HE1 1 1 1 6702 3 1 109 PHE HE2 H -26.308 9.988 12.681 1.00 . C C . 105 PHE HE2 1 1 1 6703 3 1 109 PHE HZ H -28.499 10.954 12.032 1.00 . C C . 105 PHE HZ 1 1 1 6704 3 1 109 PHE N N -25.165 6.909 8.679 1.00 . C C . 105 PHE N 1 1 1 6705 3 1 109 PHE O O -23.215 6.964 6.828 1.00 . C C . 105 PHE O 1 1 1 6706 3 1 110 ASN C C -22.390 9.654 4.536 1.00 . C C . 106 ASN C 1 1 1 6707 3 1 110 ASN CA C -23.220 8.374 4.451 1.00 . C C . 106 ASN CA 1 1 1 6708 3 1 110 ASN CB C -23.819 8.219 3.049 1.00 . C C . 106 ASN CB 1 1 1 6709 3 1 110 ASN CG C -24.808 9.343 2.752 1.00 . C C . 106 ASN CG 1 1 1 6710 3 1 110 ASN H H -25.091 8.919 5.292 1.00 . C C . 106 ASN H 1 1 1 6711 3 1 110 ASN HA H -22.571 7.530 4.642 1.00 . C C . 106 ASN HA 1 1 1 6712 3 1 110 ASN HB2 H -23.023 8.245 2.318 1.00 . C C . 106 ASN HB2 1 1 1 6713 3 1 110 ASN HB3 H -24.330 7.270 2.984 1.00 . C C . 106 ASN HB3 1 1 1 6714 3 1 110 ASN HD21 H -25.880 8.255 1.483 1.00 . C C . 106 ASN HD21 1 1 1 6715 3 1 110 ASN HD22 H -26.426 9.845 1.716 1.00 . C C . 106 ASN HD22 1 1 1 6716 3 1 110 ASN N N -24.280 8.393 5.457 1.00 . C C . 106 ASN N 1 1 1 6717 3 1 110 ASN ND2 N -25.786 9.130 1.915 1.00 . C C . 106 ASN ND2 1 1 1 6718 3 1 110 ASN O O -22.554 10.441 5.468 1.00 . C C . 106 ASN O 1 1 1 6719 3 1 110 ASN OD1 O -24.688 10.443 3.291 1.00 . C C . 106 ASN OD1 1 1 1 6720 3 1 111 GLN C C -21.491 12.334 3.471 1.00 . C C . 107 GLN C 1 1 1 6721 3 1 111 GLN CA C -20.653 11.056 3.565 1.00 . C C . 107 GLN CA 1 1 1 6722 3 1 111 GLN CB C -19.674 10.994 2.387 1.00 . C C . 107 GLN CB 1 1 1 6723 3 1 111 GLN CD C -17.731 12.137 1.255 1.00 . C C . 107 GLN CD 1 1 1 6724 3 1 111 GLN CG C -18.714 12.193 2.424 1.00 . C C . 107 GLN CG 1 1 1 6725 3 1 111 GLN H H -21.388 9.189 2.865 1.00 . C C . 107 GLN H 1 1 1 6726 3 1 111 GLN HA H -20.083 11.086 4.482 1.00 . C C . 107 GLN HA 1 1 1 6727 3 1 111 GLN HB2 H -19.103 10.079 2.447 1.00 . C C . 107 GLN HB2 1 1 1 6728 3 1 111 GLN HB3 H -20.227 11.010 1.460 1.00 . C C . 107 GLN HB3 1 1 1 6729 3 1 111 GLN HE21 H -17.087 13.995 1.531 1.00 . C C . 107 GLN HE21 1 1 1 6730 3 1 111 GLN HE22 H -16.367 13.163 0.239 1.00 . C C . 107 GLN HE22 1 1 1 6731 3 1 111 GLN HG2 H -19.284 13.109 2.363 1.00 . C C . 107 GLN HG2 1 1 1 6732 3 1 111 GLN HG3 H -18.161 12.181 3.352 1.00 . C C . 107 GLN HG3 1 1 1 6733 3 1 111 GLN N N -21.491 9.856 3.576 1.00 . C C . 107 GLN N 1 1 1 6734 3 1 111 GLN NE2 N -17.001 13.184 0.986 1.00 . C C . 107 GLN NE2 1 1 1 6735 3 1 111 GLN O O -21.090 13.380 3.981 1.00 . C C . 107 GLN O 1 1 1 6736 3 1 111 GLN OE1 O -17.628 11.124 0.561 1.00 . C C . 107 GLN OE1 1 1 1 6737 3 1 112 ASN C C -24.391 13.712 3.870 1.00 . C C . 108 ASN C 1 1 1 6738 3 1 112 ASN CA C -23.502 13.432 2.649 1.00 . C C . 108 ASN CA 1 1 1 6739 3 1 112 ASN CB C -24.387 13.245 1.414 1.00 . C C . 108 ASN CB 1 1 1 6740 3 1 112 ASN CG C -24.828 14.604 0.881 1.00 . C C . 108 ASN CG 1 1 1 6741 3 1 112 ASN H H -22.941 11.391 2.465 1.00 . C C . 108 ASN H 1 1 1 6742 3 1 112 ASN HA H -22.869 14.290 2.483 1.00 . C C . 108 ASN HA 1 1 1 6743 3 1 112 ASN HB2 H -23.829 12.724 0.651 1.00 . C C . 108 ASN HB2 1 1 1 6744 3 1 112 ASN HB3 H -25.258 12.666 1.681 1.00 . C C . 108 ASN HB3 1 1 1 6745 3 1 112 ASN HD21 H -26.641 14.494 1.684 1.00 . C C . 108 ASN HD21 1 1 1 6746 3 1 112 ASN HD22 H -26.320 15.911 0.807 1.00 . C C . 108 ASN HD22 1 1 1 6747 3 1 112 ASN N N -22.649 12.254 2.821 1.00 . C C . 108 ASN N 1 1 1 6748 3 1 112 ASN ND2 N -26.029 15.039 1.145 1.00 . C C . 108 ASN ND2 1 1 1 6749 3 1 112 ASN O O -25.278 14.564 3.804 1.00 . C C . 108 ASN O 1 1 1 6750 3 1 112 ASN OD1 O -24.057 15.288 0.208 1.00 . C C . 108 ASN OD1 1 1 1 6751 3 1 113 LEU C C -26.428 12.922 5.972 1.00 . C C . 109 LEU C 1 1 1 6752 3 1 113 LEU CA C -24.943 13.216 6.194 1.00 . C C . 109 LEU CA 1 1 1 6753 3 1 113 LEU CB C -24.768 14.656 6.682 1.00 . C C . 109 LEU CB 1 1 1 6754 3 1 113 LEU CD1 C -23.908 14.256 8.998 1.00 . C C . 109 LEU CD1 1 1 1 6755 3 1 113 LEU CD2 C -25.424 16.186 8.543 1.00 . C C . 109 LEU CD2 1 1 1 6756 3 1 113 LEU CG C -25.103 14.737 8.173 1.00 . C C . 109 LEU CG 1 1 1 6757 3 1 113 LEU H H -23.457 12.330 4.972 1.00 . C C . 109 LEU H 1 1 1 6758 3 1 113 LEU HA H -24.572 12.548 6.958 1.00 . C C . 109 LEU HA 1 1 1 6759 3 1 113 LEU HB2 H -23.744 14.965 6.526 1.00 . C C . 109 LEU HB2 1 1 1 6760 3 1 113 LEU HB3 H -25.429 15.306 6.131 1.00 . C C . 109 LEU HB3 1 1 1 6761 3 1 113 LEU HD11 H -23.460 13.397 8.519 1.00 . C C . 109 LEU HD11 1 1 1 6762 3 1 113 LEU HD12 H -24.239 13.982 9.988 1.00 . C C . 109 LEU HD12 1 1 1 6763 3 1 113 LEU HD13 H -23.177 15.049 9.069 1.00 . C C . 109 LEU HD13 1 1 1 6764 3 1 113 LEU HD21 H -24.640 16.832 8.177 1.00 . C C . 109 LEU HD21 1 1 1 6765 3 1 113 LEU HD22 H -25.494 16.277 9.617 1.00 . C C . 109 LEU HD22 1 1 1 6766 3 1 113 LEU HD23 H -26.364 16.473 8.095 1.00 . C C . 109 LEU HD23 1 1 1 6767 3 1 113 LEU HG H -25.959 14.112 8.384 1.00 . C C . 109 LEU HG 1 1 1 6768 3 1 113 LEU N N -24.163 13.008 4.978 1.00 . C C . 109 LEU N 1 1 1 6769 3 1 113 LEU O O -27.290 13.554 6.583 1.00 . C C . 109 LEU O 1 1 1 6770 3 1 114 GLU C C -28.330 10.220 5.658 1.00 . C C . 110 GLU C 1 1 1 6771 3 1 114 GLU CA C -28.099 11.521 4.898 1.00 . C C . 110 GLU CA 1 1 1 6772 3 1 114 GLU CB C -28.373 11.302 3.408 1.00 . C C . 110 GLU CB 1 1 1 6773 3 1 114 GLU CD C -28.538 12.484 1.169 1.00 . C C . 110 GLU CD 1 1 1 6774 3 1 114 GLU CG C -28.175 12.620 2.651 1.00 . C C . 110 GLU CG 1 1 1 6775 3 1 114 GLU H H -26.005 11.542 4.586 1.00 . C C . 110 GLU H 1 1 1 6776 3 1 114 GLU HA H -28.773 12.276 5.274 1.00 . C C . 110 GLU HA 1 1 1 6777 3 1 114 GLU HB2 H -27.692 10.558 3.023 1.00 . C C . 110 GLU HB2 1 1 1 6778 3 1 114 GLU HB3 H -29.390 10.966 3.274 1.00 . C C . 110 GLU HB3 1 1 1 6779 3 1 114 GLU HG2 H -28.798 13.381 3.097 1.00 . C C . 110 GLU HG2 1 1 1 6780 3 1 114 GLU HG3 H -27.140 12.921 2.734 1.00 . C C . 110 GLU HG3 1 1 1 6781 3 1 114 GLU N N -26.725 11.961 5.102 1.00 . C C . 110 GLU N 1 1 1 6782 3 1 114 GLU O O -27.445 9.366 5.717 1.00 . C C . 110 GLU O 1 1 1 6783 3 1 114 GLU OE1 O -28.716 11.369 0.697 1.00 . C C . 110 GLU OE1 1 1 1 6784 3 1 114 GLU OE2 O -28.636 13.511 0.517 1.00 . C C . 110 GLU OE2 1 1 1 6785 3 1 115 GLU C C -30.255 7.728 6.223 1.00 . C C . 111 GLU C 1 1 1 6786 3 1 115 GLU CA C -29.799 8.911 7.072 1.00 . C C . 111 GLU CA 1 1 1 6787 3 1 115 GLU CB C -30.883 9.272 8.088 1.00 . C C . 111 GLU CB 1 1 1 6788 3 1 115 GLU CD C -32.095 8.493 10.160 1.00 . C C . 111 GLU CD 1 1 1 6789 3 1 115 GLU CG C -30.986 8.176 9.153 1.00 . C C . 111 GLU CG 1 1 1 6790 3 1 115 GLU H H -30.211 10.749 6.098 1.00 . C C . 111 GLU H 1 1 1 6791 3 1 115 GLU HA H -28.901 8.636 7.605 1.00 . C C . 111 GLU HA 1 1 1 6792 3 1 115 GLU HB2 H -30.632 10.210 8.562 1.00 . C C . 111 GLU HB2 1 1 1 6793 3 1 115 GLU HB3 H -31.832 9.368 7.583 1.00 . C C . 111 GLU HB3 1 1 1 6794 3 1 115 GLU HG2 H -31.205 7.235 8.671 1.00 . C C . 111 GLU HG2 1 1 1 6795 3 1 115 GLU HG3 H -30.044 8.096 9.675 1.00 . C C . 111 GLU HG3 1 1 1 6796 3 1 115 GLU N N -29.517 10.071 6.235 1.00 . C C . 111 GLU N 1 1 1 6797 3 1 115 GLU O O -31.244 7.816 5.496 1.00 . C C . 111 GLU O 1 1 1 6798 3 1 115 GLU OE1 O -32.995 9.251 9.830 1.00 . C C . 111 GLU OE1 1 1 1 6799 3 1 115 GLU OE2 O -32.039 7.948 11.248 1.00 . C C . 111 GLU OE2 1 1 1 6800 3 1 116 LEU C C -30.610 4.421 6.464 1.00 . C C . 112 LEU C 1 1 1 6801 3 1 116 LEU CA C -29.865 5.416 5.580 1.00 . C C . 112 LEU CA 1 1 1 6802 3 1 116 LEU CB C -28.595 4.757 5.037 1.00 . C C . 112 LEU CB 1 1 1 6803 3 1 116 LEU CD1 C -26.647 5.094 3.510 1.00 . C C . 112 LEU CD1 1 1 1 6804 3 1 116 LEU CD2 C -28.974 5.347 2.641 1.00 . C C . 112 LEU CD2 1 1 1 6805 3 1 116 LEU CG C -28.064 5.563 3.851 1.00 . C C . 112 LEU CG 1 1 1 6806 3 1 116 LEU H H -28.740 6.618 6.912 1.00 . C C . 112 LEU H 1 1 1 6807 3 1 116 LEU HA H -30.498 5.686 4.749 1.00 . C C . 112 LEU HA 1 1 1 6808 3 1 116 LEU HB2 H -27.847 4.722 5.815 1.00 . C C . 112 LEU HB2 1 1 1 6809 3 1 116 LEU HB3 H -28.823 3.753 4.711 1.00 . C C . 112 LEU HB3 1 1 1 6810 3 1 116 LEU HD11 H -26.020 5.181 4.384 1.00 . C C . 112 LEU HD11 1 1 1 6811 3 1 116 LEU HD12 H -26.247 5.705 2.716 1.00 . C C . 112 LEU HD12 1 1 1 6812 3 1 116 LEU HD13 H -26.678 4.062 3.190 1.00 . C C . 112 LEU HD13 1 1 1 6813 3 1 116 LEU HD21 H -28.447 5.623 1.740 1.00 . C C . 112 LEU HD21 1 1 1 6814 3 1 116 LEU HD22 H -29.859 5.959 2.742 1.00 . C C . 112 LEU HD22 1 1 1 6815 3 1 116 LEU HD23 H -29.260 4.307 2.587 1.00 . C C . 112 LEU HD23 1 1 1 6816 3 1 116 LEU HG H -28.043 6.612 4.109 1.00 . C C . 112 LEU HG 1 1 1 6817 3 1 116 LEU N N -29.525 6.622 6.327 1.00 . C C . 112 LEU N 1 1 1 6818 3 1 116 LEU O O -31.628 3.861 6.055 1.00 . C C . 112 LEU O 1 1 1 6819 3 1 117 TYR C C -30.798 3.770 10.009 1.00 . C C . 113 TYR C 1 1 1 6820 3 1 117 TYR CA C -30.722 3.234 8.583 1.00 . C C . 113 TYR CA 1 1 1 6821 3 1 117 TYR CB C -29.937 1.917 8.571 1.00 . C C . 113 TYR CB 1 1 1 6822 3 1 117 TYR CD1 C -31.611 0.084 9.032 1.00 . C C . 113 TYR CD1 1 1 1 6823 3 1 117 TYR CD2 C -30.000 0.653 10.752 1.00 . C C . 113 TYR CD2 1 1 1 6824 3 1 117 TYR CE1 C -32.162 -0.892 9.872 1.00 . C C . 113 TYR CE1 1 1 1 6825 3 1 117 TYR CE2 C -30.550 -0.323 11.592 1.00 . C C . 113 TYR CE2 1 1 1 6826 3 1 117 TYR CG C -30.530 0.857 9.473 1.00 . C C . 113 TYR CG 1 1 1 6827 3 1 117 TYR CZ C -31.631 -1.096 11.152 1.00 . C C . 113 TYR CZ 1 1 1 6828 3 1 117 TYR H H -29.304 4.702 7.962 1.00 . C C . 113 TYR H 1 1 1 6829 3 1 117 TYR HA H -31.728 3.030 8.245 1.00 . C C . 113 TYR HA 1 1 1 6830 3 1 117 TYR HB2 H -29.918 1.535 7.563 1.00 . C C . 113 TYR HB2 1 1 1 6831 3 1 117 TYR HB3 H -28.921 2.114 8.883 1.00 . C C . 113 TYR HB3 1 1 1 6832 3 1 117 TYR HD1 H -32.021 0.241 8.046 1.00 . C C . 113 TYR HD1 1 1 1 6833 3 1 117 TYR HD2 H -29.165 1.249 11.092 1.00 . C C . 113 TYR HD2 1 1 1 6834 3 1 117 TYR HE1 H -32.996 -1.489 9.532 1.00 . C C . 113 TYR HE1 1 1 1 6835 3 1 117 TYR HE2 H -30.140 -0.480 12.579 1.00 . C C . 113 TYR HE2 1 1 1 6836 3 1 117 TYR HH H -33.114 -1.881 12.063 1.00 . C C . 113 TYR HH 1 1 1 6837 3 1 117 TYR N N -30.103 4.202 7.676 1.00 . C C . 113 TYR N 1 1 1 6838 3 1 117 TYR O O -29.864 4.406 10.500 1.00 . C C . 113 TYR O 1 1 1 6839 3 1 117 TYR OH O -32.174 -2.058 11.979 1.00 . C C . 113 TYR OH 1 1 1 6840 3 1 118 ARG C C -32.611 2.653 12.852 1.00 . C C . 114 ARG C 1 1 1 6841 3 1 118 ARG CA C -32.111 3.858 12.062 1.00 . C C . 114 ARG CA 1 1 1 6842 3 1 118 ARG CB C -33.135 4.990 12.174 1.00 . C C . 114 ARG CB 1 1 1 6843 3 1 118 ARG CD C -34.347 6.496 13.764 1.00 . C C . 114 ARG CD 1 1 1 6844 3 1 118 ARG CG C -33.228 5.461 13.628 1.00 . C C . 114 ARG CG 1 1 1 6845 3 1 118 ARG CZ C -34.983 8.598 12.625 1.00 . C C . 114 ARG CZ 1 1 1 6846 3 1 118 ARG H H -32.643 3.024 10.192 1.00 . C C . 114 ARG H 1 1 1 6847 3 1 118 ARG HA H -31.170 4.189 12.477 1.00 . C C . 114 ARG HA 1 1 1 6848 3 1 118 ARG HB2 H -32.829 5.811 11.545 1.00 . C C . 114 ARG HB2 1 1 1 6849 3 1 118 ARG HB3 H -34.101 4.633 11.854 1.00 . C C . 114 ARG HB3 1 1 1 6850 3 1 118 ARG HD2 H -35.281 6.056 13.449 1.00 . C C . 114 ARG HD2 1 1 1 6851 3 1 118 ARG HD3 H -34.427 6.799 14.798 1.00 . C C . 114 ARG HD3 1 1 1 6852 3 1 118 ARG HE H -33.156 7.781 12.580 1.00 . C C . 114 ARG HE 1 1 1 6853 3 1 118 ARG HG2 H -33.439 4.616 14.266 1.00 . C C . 114 ARG HG2 1 1 1 6854 3 1 118 ARG HG3 H -32.291 5.909 13.922 1.00 . C C . 114 ARG HG3 1 1 1 6855 3 1 118 ARG HH11 H -36.509 7.755 13.622 1.00 . C C . 114 ARG HH11 1 1 1 6856 3 1 118 ARG HH12 H -36.878 9.235 12.802 1.00 . C C . 114 ARG HH12 1 1 1 6857 3 1 118 ARG HH21 H -33.693 9.684 11.547 1.00 . C C . 114 ARG HH21 1 1 1 6858 3 1 118 ARG HH22 H -35.303 10.312 11.642 1.00 . C C . 114 ARG HH22 1 1 1 6859 3 1 118 ARG N N -31.922 3.490 10.664 1.00 . C C . 114 ARG N 1 1 1 6860 3 1 118 ARG NE N -34.065 7.668 12.931 1.00 . C C . 114 ARG NE 1 1 1 6861 3 1 118 ARG NH1 N -36.222 8.524 13.050 1.00 . C C . 114 ARG NH1 1 1 1 6862 3 1 118 ARG NH2 N -34.632 9.610 11.880 1.00 . C C . 114 ARG NH2 1 1 1 6863 3 1 118 ARG O O -33.629 2.055 12.501 1.00 . C C . 114 ARG O 1 1 1 6864 3 1 119 GLY C C -31.917 1.431 16.206 1.00 . C C . 115 GLY C 1 1 1 6865 3 1 119 GLY CA C -32.307 1.181 14.755 1.00 . C C . 115 GLY CA 1 1 1 6866 3 1 119 GLY H H -31.075 2.792 14.132 1.00 . C C . 115 GLY H 1 1 1 6867 3 1 119 GLY HA2 H -33.378 1.061 14.687 1.00 . C C . 115 GLY HA2 1 1 1 6868 3 1 119 GLY HA3 H -31.824 0.279 14.412 1.00 . C C . 115 GLY HA3 1 1 1 6869 3 1 119 GLY N N -31.895 2.299 13.914 1.00 . C C . 115 GLY N 1 1 1 6870 3 1 119 GLY O O -31.029 2.230 16.484 1.00 . C C . 115 GLY O 1 1 1 6871 3 1 120 LYS C C -32.261 -0.466 19.230 1.00 . C C . 116 LYS C 1 1 1 6872 3 1 120 LYS CA C -32.275 0.897 18.548 1.00 . C C . 116 LYS CA 1 1 1 6873 3 1 120 LYS CB C -33.315 1.810 19.202 1.00 . C C . 116 LYS CB 1 1 1 6874 3 1 120 LYS CD C -33.959 3.020 21.285 1.00 . C C . 116 LYS CD 1 1 1 6875 3 1 120 LYS CE C -33.479 3.489 22.658 1.00 . C C . 116 LYS CE 1 1 1 6876 3 1 120 LYS CG C -32.893 2.135 20.636 1.00 . C C . 116 LYS CG 1 1 1 6877 3 1 120 LYS H H -33.283 0.119 16.852 1.00 . C C . 116 LYS H 1 1 1 6878 3 1 120 LYS HA H -31.300 1.348 18.654 1.00 . C C . 116 LYS HA 1 1 1 6879 3 1 120 LYS HB2 H -33.394 2.725 18.634 1.00 . C C . 116 LYS HB2 1 1 1 6880 3 1 120 LYS HB3 H -34.272 1.311 19.215 1.00 . C C . 116 LYS HB3 1 1 1 6881 3 1 120 LYS HD2 H -34.138 3.879 20.655 1.00 . C C . 116 LYS HD2 1 1 1 6882 3 1 120 LYS HD3 H -34.874 2.457 21.398 1.00 . C C . 116 LYS HD3 1 1 1 6883 3 1 120 LYS HE2 H -33.060 2.654 23.199 1.00 . C C . 116 LYS HE2 1 1 1 6884 3 1 120 LYS HE3 H -32.728 4.253 22.531 1.00 . C C . 116 LYS HE3 1 1 1 6885 3 1 120 LYS HG2 H -32.790 1.219 21.199 1.00 . C C . 116 LYS HG2 1 1 1 6886 3 1 120 LYS HG3 H -31.951 2.662 20.625 1.00 . C C . 116 LYS HG3 1 1 1 6887 3 1 120 LYS HZ1 H -35.505 3.560 23.139 1.00 . C C . 116 LYS HZ1 1 1 1 6888 3 1 120 LYS HZ2 H -34.724 5.065 23.214 1.00 . C C . 116 LYS HZ2 1 1 1 6889 3 1 120 LYS HZ3 H -34.470 3.915 24.439 1.00 . C C . 116 LYS HZ3 1 1 1 6890 3 1 120 LYS N N -32.580 0.742 17.129 1.00 . C C . 116 LYS N 1 1 1 6891 3 1 120 LYS NZ N -34.632 4.049 23.421 1.00 . C C . 116 LYS NZ 1 1 1 6892 3 1 120 LYS O O -33.168 -1.276 19.037 1.00 . C C . 116 LYS O 1 1 1 6893 3 1 121 PHE C C -30.710 -1.874 22.125 1.00 . C C . 117 PHE C 1 1 1 6894 3 1 121 PHE CA C -31.052 -2.028 20.648 1.00 . C C . 117 PHE CA 1 1 1 6895 3 1 121 PHE CB C -29.928 -2.794 19.944 1.00 . C C . 117 PHE CB 1 1 1 6896 3 1 121 PHE CD1 C -30.809 -3.801 17.799 1.00 . C C . 117 PHE CD1 1 1 1 6897 3 1 121 PHE CD2 C -29.403 -1.827 17.681 1.00 . C C . 117 PHE CD2 1 1 1 6898 3 1 121 PHE CE1 C -30.918 -3.802 16.402 1.00 . C C . 117 PHE CE1 1 1 1 6899 3 1 121 PHE CE2 C -29.513 -1.830 16.287 1.00 . C C . 117 PHE CE2 1 1 1 6900 3 1 121 PHE CG C -30.050 -2.811 18.438 1.00 . C C . 117 PHE CG 1 1 1 6901 3 1 121 PHE CZ C -30.270 -2.817 15.647 1.00 . C C . 117 PHE CZ 1 1 1 6902 3 1 121 PHE H H -30.592 0.002 20.236 1.00 . C C . 117 PHE H 1 1 1 6903 3 1 121 PHE HA H -31.969 -2.594 20.558 1.00 . C C . 117 PHE HA 1 1 1 6904 3 1 121 PHE HB2 H -28.985 -2.337 20.203 1.00 . C C . 117 PHE HB2 1 1 1 6905 3 1 121 PHE HB3 H -29.925 -3.812 20.309 1.00 . C C . 117 PHE HB3 1 1 1 6906 3 1 121 PHE HD1 H -31.310 -4.562 18.382 1.00 . C C . 117 PHE HD1 1 1 1 6907 3 1 121 PHE HD2 H -28.819 -1.064 18.175 1.00 . C C . 117 PHE HD2 1 1 1 6908 3 1 121 PHE HE1 H -31.502 -4.565 15.908 1.00 . C C . 117 PHE HE1 1 1 1 6909 3 1 121 PHE HE2 H -29.013 -1.070 15.704 1.00 . C C . 117 PHE HE2 1 1 1 6910 3 1 121 PHE HZ H -30.354 -2.817 14.571 1.00 . C C . 117 PHE HZ 1 1 1 6911 3 1 121 PHE N N -31.228 -0.716 20.031 1.00 . C C . 117 PHE N 1 1 1 6912 3 1 121 PHE O O -29.633 -1.390 22.477 1.00 . C C . 117 PHE O 1 1 1 6913 3 1 122 GLU C C -30.056 -2.698 24.888 1.00 . C C . 118 GLU C 1 1 1 6914 3 1 122 GLU CA C -31.415 -2.175 24.426 1.00 . C C . 118 GLU CA 1 1 1 6915 3 1 122 GLU CB C -32.523 -2.912 25.183 1.00 . C C . 118 GLU CB 1 1 1 6916 3 1 122 GLU CD C -35.019 -2.951 25.623 1.00 . C C . 118 GLU CD 1 1 1 6917 3 1 122 GLU CG C -33.883 -2.300 24.829 1.00 . C C . 118 GLU CG 1 1 1 6918 3 1 122 GLU H H -32.382 -2.834 22.659 1.00 . C C . 118 GLU H 1 1 1 6919 3 1 122 GLU HA H -31.482 -1.122 24.658 1.00 . C C . 118 GLU HA 1 1 1 6920 3 1 122 GLU HB2 H -32.514 -3.957 24.904 1.00 . C C . 118 GLU HB2 1 1 1 6921 3 1 122 GLU HB3 H -32.356 -2.820 26.246 1.00 . C C . 118 GLU HB3 1 1 1 6922 3 1 122 GLU HG2 H -33.862 -1.243 25.049 1.00 . C C . 118 GLU HG2 1 1 1 6923 3 1 122 GLU HG3 H -34.066 -2.436 23.772 1.00 . C C . 118 GLU HG3 1 1 1 6924 3 1 122 GLU N N -31.596 -2.353 22.991 1.00 . C C . 118 GLU N 1 1 1 6925 3 1 122 GLU O O -29.371 -2.039 25.670 1.00 . C C . 118 GLU O 1 1 1 6926 3 1 122 GLU OE1 O -34.812 -4.011 26.197 1.00 . C C . 118 GLU OE1 1 1 1 6927 3 1 122 GLU OE2 O -36.098 -2.383 25.631 1.00 . C C . 118 GLU OE2 1 1 1 6928 3 1 123 ASN C C -27.242 -4.263 23.898 1.00 . C C . 119 ASN C 1 1 1 6929 3 1 123 ASN CA C -28.439 -4.516 24.816 1.00 . C C . 119 ASN CA 1 1 1 6930 3 1 123 ASN CB C -28.698 -6.022 24.912 1.00 . C C . 119 ASN CB 1 1 1 6931 3 1 123 ASN CG C -29.669 -6.314 26.052 1.00 . C C . 119 ASN CG 1 1 1 6932 3 1 123 ASN H H -30.168 -4.243 23.620 1.00 . C C . 119 ASN H 1 1 1 6933 3 1 123 ASN HA H -28.199 -4.150 25.802 1.00 . C C . 119 ASN HA 1 1 1 6934 3 1 123 ASN HB2 H -29.121 -6.373 23.982 1.00 . C C . 119 ASN HB2 1 1 1 6935 3 1 123 ASN HB3 H -27.766 -6.535 25.098 1.00 . C C . 119 ASN HB3 1 1 1 6936 3 1 123 ASN HD21 H -28.407 -5.734 27.471 1.00 . C C . 119 ASN HD21 1 1 1 6937 3 1 123 ASN HD22 H -29.920 -6.274 28.021 1.00 . C C . 119 ASN HD22 1 1 1 6938 3 1 123 ASN N N -29.647 -3.843 24.348 1.00 . C C . 119 ASN N 1 1 1 6939 3 1 123 ASN ND2 N -29.302 -6.088 27.283 1.00 . C C . 119 ASN ND2 1 1 1 6940 3 1 123 ASN O O -26.362 -5.116 23.774 1.00 . C C . 119 ASN O 1 1 1 6941 3 1 123 ASN OD1 O -30.791 -6.763 25.814 1.00 . C C . 119 ASN OD1 1 1 1 6942 3 1 124 LEU C C -24.741 -2.895 23.141 1.00 . C C . 120 LEU C 1 1 1 6943 3 1 124 LEU CA C -26.066 -2.749 22.394 1.00 . C C . 120 LEU CA 1 1 1 6944 3 1 124 LEU CB C -26.216 -1.306 21.905 1.00 . C C . 120 LEU CB 1 1 1 6945 3 1 124 LEU CD1 C -25.576 -1.574 19.503 1.00 . C C . 120 LEU CD1 1 1 1 6946 3 1 124 LEU CD2 C -24.985 0.520 20.729 1.00 . C C . 120 LEU CD2 1 1 1 6947 3 1 124 LEU CG C -25.148 -0.996 20.853 1.00 . C C . 120 LEU CG 1 1 1 6948 3 1 124 LEU H H -27.940 -2.462 23.349 1.00 . C C . 120 LEU H 1 1 1 6949 3 1 124 LEU HA H -26.063 -3.409 21.539 1.00 . C C . 120 LEU HA 1 1 1 6950 3 1 124 LEU HB2 H -27.197 -1.174 21.471 1.00 . C C . 120 LEU HB2 1 1 1 6951 3 1 124 LEU HB3 H -26.099 -0.631 22.740 1.00 . C C . 120 LEU HB3 1 1 1 6952 3 1 124 LEU HD11 H -25.767 -2.632 19.608 1.00 . C C . 120 LEU HD11 1 1 1 6953 3 1 124 LEU HD12 H -24.790 -1.420 18.780 1.00 . C C . 120 LEU HD12 1 1 1 6954 3 1 124 LEU HD13 H -26.476 -1.078 19.168 1.00 . C C . 120 LEU HD13 1 1 1 6955 3 1 124 LEU HD21 H -25.903 0.952 20.358 1.00 . C C . 120 LEU HD21 1 1 1 6956 3 1 124 LEU HD22 H -24.180 0.741 20.043 1.00 . C C . 120 LEU HD22 1 1 1 6957 3 1 124 LEU HD23 H -24.757 0.939 21.698 1.00 . C C . 120 LEU HD23 1 1 1 6958 3 1 124 LEU HG H -24.207 -1.436 21.150 1.00 . C C . 120 LEU HG 1 1 1 6959 3 1 124 LEU N N -27.195 -3.095 23.260 1.00 . C C . 120 LEU N 1 1 1 6960 3 1 124 LEU O O -24.517 -2.237 24.157 1.00 . C C . 120 LEU O 1 1 1 6961 3 1 125 ASN C C -21.424 -3.542 22.426 1.00 . C C . 121 ASN C 1 1 1 6962 3 1 125 ASN CA C -22.587 -4.024 23.288 1.00 . C C . 121 ASN CA 1 1 1 6963 3 1 125 ASN CB C -22.437 -5.525 23.542 1.00 . C C . 121 ASN CB 1 1 1 6964 3 1 125 ASN CG C -23.312 -5.947 24.717 1.00 . C C . 121 ASN CG 1 1 1 6965 3 1 125 ASN H H -24.080 -4.229 21.800 1.00 . C C . 121 ASN H 1 1 1 6966 3 1 125 ASN HA H -22.555 -3.508 24.237 1.00 . C C . 121 ASN HA 1 1 1 6967 3 1 125 ASN HB2 H -22.736 -6.068 22.658 1.00 . C C . 121 ASN HB2 1 1 1 6968 3 1 125 ASN HB3 H -21.405 -5.749 23.768 1.00 . C C . 121 ASN HB3 1 1 1 6969 3 1 125 ASN HD21 H -24.438 -7.168 23.627 1.00 . C C . 121 ASN HD21 1 1 1 6970 3 1 125 ASN HD22 H -24.845 -7.080 25.273 1.00 . C C . 121 ASN HD22 1 1 1 6971 3 1 125 ASN N N -23.867 -3.762 22.634 1.00 . C C . 121 ASN N 1 1 1 6972 3 1 125 ASN ND2 N -24.279 -6.802 24.523 1.00 . C C . 121 ASN ND2 1 1 1 6973 3 1 125 ASN O O -20.487 -2.923 22.931 1.00 . C C . 121 ASN O 1 1 1 6974 3 1 125 ASN OD1 O -23.111 -5.488 25.841 1.00 . C C . 121 ASN OD1 1 1 1 6975 3 1 126 LYS C C -20.924 -3.095 18.839 1.00 . C C . 122 LYS C 1 1 1 6976 3 1 126 LYS CA C -20.403 -3.449 20.228 1.00 . C C . 122 LYS CA 1 1 1 6977 3 1 126 LYS CB C -19.400 -4.598 20.104 1.00 . C C . 122 LYS CB 1 1 1 6978 3 1 126 LYS CD C -17.677 -5.943 21.306 1.00 . C C . 122 LYS CD 1 1 1 6979 3 1 126 LYS CE C -17.124 -6.319 22.682 1.00 . C C . 122 LYS CE 1 1 1 6980 3 1 126 LYS CG C -18.756 -4.871 21.464 1.00 . C C . 122 LYS CG 1 1 1 6981 3 1 126 LYS H H -22.269 -4.304 20.775 1.00 . C C . 122 LYS H 1 1 1 6982 3 1 126 LYS HA H -19.893 -2.590 20.638 1.00 . C C . 122 LYS HA 1 1 1 6983 3 1 126 LYS HB2 H -19.912 -5.485 19.761 1.00 . C C . 122 LYS HB2 1 1 1 6984 3 1 126 LYS HB3 H -18.632 -4.329 19.393 1.00 . C C . 122 LYS HB3 1 1 1 6985 3 1 126 LYS HD2 H -18.104 -6.818 20.838 1.00 . C C . 122 LYS HD2 1 1 1 6986 3 1 126 LYS HD3 H -16.875 -5.560 20.692 1.00 . C C . 122 LYS HD3 1 1 1 6987 3 1 126 LYS HE2 H -16.719 -5.438 23.159 1.00 . C C . 122 LYS HE2 1 1 1 6988 3 1 126 LYS HE3 H -17.920 -6.724 23.289 1.00 . C C . 122 LYS HE3 1 1 1 6989 3 1 126 LYS HG2 H -18.312 -3.962 21.841 1.00 . C C . 122 LYS HG2 1 1 1 6990 3 1 126 LYS HG3 H -19.508 -5.220 22.155 1.00 . C C . 122 LYS HG3 1 1 1 6991 3 1 126 LYS HZ1 H -16.082 -8.005 23.321 1.00 . C C . 122 LYS HZ1 1 1 1 6992 3 1 126 LYS HZ2 H -15.122 -6.866 22.507 1.00 . C C . 122 LYS HZ2 1 1 1 6993 3 1 126 LYS HZ3 H -16.191 -7.854 21.632 1.00 . C C . 122 LYS HZ3 1 1 1 6994 3 1 126 LYS N N -21.487 -3.829 21.129 1.00 . C C . 122 LYS N 1 1 1 6995 3 1 126 LYS NZ N -16.049 -7.338 22.524 1.00 . C C . 122 LYS NZ 1 1 1 6996 3 1 126 LYS O O -21.941 -3.622 18.389 1.00 . C C . 122 LYS O 1 1 1 6997 3 1 127 VAL C C -19.262 -1.946 15.931 1.00 . C C . 123 VAL C 1 1 1 6998 3 1 127 VAL CA C -20.529 -1.857 16.778 1.00 . C C . 123 VAL CA 1 1 1 6999 3 1 127 VAL CB C -21.113 -0.441 16.699 1.00 . C C . 123 VAL CB 1 1 1 7000 3 1 127 VAL CG1 C -21.527 -0.133 15.258 1.00 . C C . 123 VAL CG1 1 1 1 7001 3 1 127 VAL CG2 C -22.344 -0.338 17.604 1.00 . C C . 123 VAL CG2 1 1 1 7002 3 1 127 VAL H H -19.456 -1.758 18.603 1.00 . C C . 123 VAL H 1 1 1 7003 3 1 127 VAL HA H -21.257 -2.559 16.394 1.00 . C C . 123 VAL HA 1 1 1 7004 3 1 127 VAL HB H -20.368 0.272 17.019 1.00 . C C . 123 VAL HB 1 1 1 7005 3 1 127 VAL HG11 H -20.693 -0.319 14.597 1.00 . C C . 123 VAL HG11 1 1 1 7006 3 1 127 VAL HG12 H -21.822 0.903 15.182 1.00 . C C . 123 VAL HG12 1 1 1 7007 3 1 127 VAL HG13 H -22.356 -0.767 14.978 1.00 . C C . 123 VAL HG13 1 1 1 7008 3 1 127 VAL HG21 H -22.093 -0.688 18.594 1.00 . C C . 123 VAL HG21 1 1 1 7009 3 1 127 VAL HG22 H -23.141 -0.945 17.199 1.00 . C C . 123 VAL HG22 1 1 1 7010 3 1 127 VAL HG23 H -22.667 0.692 17.657 1.00 . C C . 123 VAL HG23 1 1 1 7011 3 1 127 VAL N N -20.212 -2.200 18.162 1.00 . C C . 123 VAL N 1 1 1 7012 3 1 127 VAL O O -18.240 -1.348 16.267 1.00 . C C . 123 VAL O 1 1 1 7013 3 1 128 LEU C C -18.429 -2.307 12.579 1.00 . C C . 124 LEU C 1 1 1 7014 3 1 128 LEU CA C -18.169 -2.884 13.965 1.00 . C C . 124 LEU CA 1 1 1 7015 3 1 128 LEU CB C -17.851 -4.376 13.842 1.00 . C C . 124 LEU CB 1 1 1 7016 3 1 128 LEU CD1 C -17.465 -6.478 15.134 1.00 . C C . 124 LEU CD1 1 1 1 7017 3 1 128 LEU CD2 C -16.202 -4.405 15.717 1.00 . C C . 124 LEU CD2 1 1 1 7018 3 1 128 LEU CG C -17.543 -4.954 15.225 1.00 . C C . 124 LEU CG 1 1 1 7019 3 1 128 LEU H H -20.186 -3.111 14.590 1.00 . C C . 124 LEU H 1 1 1 7020 3 1 128 LEU HA H -17.314 -2.383 14.396 1.00 . C C . 124 LEU HA 1 1 1 7021 3 1 128 LEU HB2 H -18.701 -4.889 13.417 1.00 . C C . 124 LEU HB2 1 1 1 7022 3 1 128 LEU HB3 H -16.992 -4.509 13.201 1.00 . C C . 124 LEU HB3 1 1 1 7023 3 1 128 LEU HD11 H -16.756 -6.757 14.369 1.00 . C C . 124 LEU HD11 1 1 1 7024 3 1 128 LEU HD12 H -18.438 -6.874 14.884 1.00 . C C . 124 LEU HD12 1 1 1 7025 3 1 128 LEU HD13 H -17.146 -6.879 16.085 1.00 . C C . 124 LEU HD13 1 1 1 7026 3 1 128 LEU HD21 H -15.498 -4.388 14.896 1.00 . C C . 124 LEU HD21 1 1 1 7027 3 1 128 LEU HD22 H -15.821 -5.040 16.503 1.00 . C C . 124 LEU HD22 1 1 1 7028 3 1 128 LEU HD23 H -16.338 -3.404 16.096 1.00 . C C . 124 LEU HD23 1 1 1 7029 3 1 128 LEU HG H -18.325 -4.672 15.915 1.00 . C C . 124 LEU HG 1 1 1 7030 3 1 128 LEU N N -19.333 -2.692 14.831 1.00 . C C . 124 LEU N 1 1 1 7031 3 1 128 LEU O O -19.468 -2.571 11.974 1.00 . C C . 124 LEU O 1 1 1 7032 3 1 129 VAL C C -16.338 -1.123 9.937 1.00 . C C . 125 VAL C 1 1 1 7033 3 1 129 VAL CA C -17.608 -0.912 10.758 1.00 . C C . 125 VAL CA 1 1 1 7034 3 1 129 VAL CB C -17.876 0.592 10.914 1.00 . C C . 125 VAL CB 1 1 1 7035 3 1 129 VAL CG1 C -18.120 1.227 9.542 1.00 . C C . 125 VAL CG1 1 1 1 7036 3 1 129 VAL CG2 C -19.112 0.817 11.790 1.00 . C C . 125 VAL CG2 1 1 1 7037 3 1 129 VAL H H -16.654 -1.379 12.594 1.00 . C C . 125 VAL H 1 1 1 7038 3 1 129 VAL HA H -18.441 -1.361 10.236 1.00 . C C . 125 VAL HA 1 1 1 7039 3 1 129 VAL HB H -17.018 1.061 11.375 1.00 . C C . 125 VAL HB 1 1 1 7040 3 1 129 VAL HG11 H -19.066 0.884 9.149 1.00 . C C . 125 VAL HG11 1 1 1 7041 3 1 129 VAL HG12 H -17.327 0.945 8.865 1.00 . C C . 125 VAL HG12 1 1 1 7042 3 1 129 VAL HG13 H -18.141 2.302 9.641 1.00 . C C . 125 VAL HG13 1 1 1 7043 3 1 129 VAL HG21 H -19.196 1.867 12.028 1.00 . C C . 125 VAL HG21 1 1 1 7044 3 1 129 VAL HG22 H -19.016 0.248 12.703 1.00 . C C . 125 VAL HG22 1 1 1 7045 3 1 129 VAL HG23 H -19.995 0.497 11.257 1.00 . C C . 125 VAL HG23 1 1 1 7046 3 1 129 VAL N N -17.470 -1.534 12.074 1.00 . C C . 125 VAL N 1 1 1 7047 3 1 129 VAL O O -15.253 -0.712 10.344 1.00 . C C . 125 VAL O 1 1 1 7048 3 1 130 ARG C C -15.851 -2.044 6.429 1.00 . C C . 126 ARG C 1 1 1 7049 3 1 130 ARG CA C -15.358 -1.947 7.868 1.00 . C C . 126 ARG CA 1 1 1 7050 3 1 130 ARG CB C -14.583 -3.217 8.229 1.00 . C C . 126 ARG CB 1 1 1 7051 3 1 130 ARG CD C -12.902 -4.207 9.790 1.00 . C C . 126 ARG CD 1 1 1 7052 3 1 130 ARG CG C -13.806 -3.000 9.529 1.00 . C C . 126 ARG CG 1 1 1 7053 3 1 130 ARG CZ C -12.777 -4.430 12.251 1.00 . C C . 126 ARG CZ 1 1 1 7054 3 1 130 ARG H H -17.373 -2.081 8.509 1.00 . C C . 126 ARG H 1 1 1 7055 3 1 130 ARG HA H -14.694 -1.100 7.952 1.00 . C C . 126 ARG HA 1 1 1 7056 3 1 130 ARG HB2 H -15.276 -4.036 8.357 1.00 . C C . 126 ARG HB2 1 1 1 7057 3 1 130 ARG HB3 H -13.890 -3.453 7.435 1.00 . C C . 126 ARG HB3 1 1 1 7058 3 1 130 ARG HD2 H -13.500 -5.105 9.798 1.00 . C C . 126 ARG HD2 1 1 1 7059 3 1 130 ARG HD3 H -12.165 -4.277 9.004 1.00 . C C . 126 ARG HD3 1 1 1 7060 3 1 130 ARG HE H -11.324 -3.687 11.096 1.00 . C C . 126 ARG HE 1 1 1 7061 3 1 130 ARG HG2 H -13.202 -2.108 9.443 1.00 . C C . 126 ARG HG2 1 1 1 7062 3 1 130 ARG HG3 H -14.499 -2.890 10.349 1.00 . C C . 126 ARG HG3 1 1 1 7063 3 1 130 ARG HH11 H -14.519 -5.080 11.496 1.00 . C C . 126 ARG HH11 1 1 1 7064 3 1 130 ARG HH12 H -14.357 -5.205 13.216 1.00 . C C . 126 ARG HH12 1 1 1 7065 3 1 130 ARG HH21 H -11.172 -3.871 13.310 1.00 . C C . 126 ARG HH21 1 1 1 7066 3 1 130 ARG HH22 H -12.484 -4.528 14.230 1.00 . C C . 126 ARG HH22 1 1 1 7067 3 1 130 ARG N N -16.486 -1.751 8.774 1.00 . C C . 126 ARG N 1 1 1 7068 3 1 130 ARG NE N -12.227 -4.067 11.084 1.00 . C C . 126 ARG NE 1 1 1 7069 3 1 130 ARG NH1 N -13.980 -4.946 12.327 1.00 . C C . 126 ARG NH1 1 1 1 7070 3 1 130 ARG NH2 N -12.091 -4.264 13.349 1.00 . C C . 126 ARG NH2 1 1 1 7071 3 1 130 ARG O O -16.871 -2.674 6.153 1.00 . C C . 126 ARG O 1 1 1 7072 3 1 131 ASN C C -16.986 -1.014 3.917 1.00 . C C . 127 ASN C 1 1 1 7073 3 1 131 ASN CA C -15.519 -1.443 4.095 1.00 . C C . 127 ASN CA 1 1 1 7074 3 1 131 ASN CB C -15.267 -2.867 3.575 1.00 . C C . 127 ASN CB 1 1 1 7075 3 1 131 ASN CG C -13.808 -3.258 3.795 1.00 . C C . 127 ASN CG 1 1 1 7076 3 1 131 ASN H H -14.368 -0.860 5.783 1.00 . C C . 127 ASN H 1 1 1 7077 3 1 131 ASN HA H -14.890 -0.757 3.546 1.00 . C C . 127 ASN HA 1 1 1 7078 3 1 131 ASN HB2 H -15.906 -3.559 4.102 1.00 . C C . 127 ASN HB2 1 1 1 7079 3 1 131 ASN HB3 H -15.489 -2.909 2.519 1.00 . C C . 127 ASN HB3 1 1 1 7080 3 1 131 ASN HD21 H -13.173 -2.413 2.114 1.00 . C C . 127 ASN HD21 1 1 1 7081 3 1 131 ASN HD22 H -11.971 -3.165 3.047 1.00 . C C . 127 ASN HD22 1 1 1 7082 3 1 131 ASN N N -15.147 -1.388 5.509 1.00 . C C . 127 ASN N 1 1 1 7083 3 1 131 ASN ND2 N -12.910 -2.917 2.912 1.00 . C C . 127 ASN ND2 1 1 1 7084 3 1 131 ASN O O -17.507 -0.270 4.748 1.00 . C C . 127 ASN O 1 1 1 7085 3 1 131 ASN OD1 O -13.479 -3.894 4.796 1.00 . C C . 127 ASN OD1 1 1 1 7086 3 1 132 ASP C C -20.012 -2.030 3.437 1.00 . C C . 128 ASP C 1 1 1 7087 3 1 132 ASP CA C -19.061 -1.126 2.643 1.00 . C C . 128 ASP CA 1 1 1 7088 3 1 132 ASP CB C -19.392 -1.228 1.154 1.00 . C C . 128 ASP CB 1 1 1 7089 3 1 132 ASP CG C -19.169 -2.655 0.666 1.00 . C C . 128 ASP CG 1 1 1 7090 3 1 132 ASP H H -17.197 -2.039 2.205 1.00 . C C . 128 ASP H 1 1 1 7091 3 1 132 ASP HA H -19.216 -0.104 2.957 1.00 . C C . 128 ASP HA 1 1 1 7092 3 1 132 ASP HB2 H -20.425 -0.952 0.997 1.00 . C C . 128 ASP HB2 1 1 1 7093 3 1 132 ASP HB3 H -18.754 -0.557 0.598 1.00 . C C . 128 ASP HB3 1 1 1 7094 3 1 132 ASP N N -17.655 -1.469 2.856 1.00 . C C . 128 ASP N 1 1 1 7095 3 1 132 ASP O O -21.193 -2.122 3.104 1.00 . C C . 128 ASP O 1 1 1 7096 3 1 132 ASP OD1 O -20.092 -3.448 0.772 1.00 . C C . 128 ASP OD1 1 1 1 7097 3 1 132 ASP OD2 O -18.080 -2.936 0.195 1.00 . C C . 128 ASP OD2 1 1 1 7098 3 1 133 LEU C C -20.322 -3.146 6.754 1.00 . C C . 129 LEU C 1 1 1 7099 3 1 133 LEU CA C -20.353 -3.580 5.291 1.00 . C C . 129 LEU CA 1 1 1 7100 3 1 133 LEU CB C -19.855 -5.023 5.179 1.00 . C C . 129 LEU CB 1 1 1 7101 3 1 133 LEU CD1 C -22.056 -6.188 4.954 1.00 . C C . 129 LEU CD1 1 1 1 7102 3 1 133 LEU CD2 C -20.164 -7.306 6.143 1.00 . C C . 129 LEU CD2 1 1 1 7103 3 1 133 LEU CG C -20.846 -5.966 5.865 1.00 . C C . 129 LEU CG 1 1 1 7104 3 1 133 LEU H H -18.572 -2.592 4.723 1.00 . C C . 129 LEU H 1 1 1 7105 3 1 133 LEU HA H -21.373 -3.536 4.936 1.00 . C C . 129 LEU HA 1 1 1 7106 3 1 133 LEU HB2 H -19.765 -5.291 4.136 1.00 . C C . 129 LEU HB2 1 1 1 7107 3 1 133 LEU HB3 H -18.891 -5.109 5.658 1.00 . C C . 129 LEU HB3 1 1 1 7108 3 1 133 LEU HD11 H -22.711 -6.921 5.399 1.00 . C C . 129 LEU HD11 1 1 1 7109 3 1 133 LEU HD12 H -21.719 -6.542 3.990 1.00 . C C . 129 LEU HD12 1 1 1 7110 3 1 133 LEU HD13 H -22.588 -5.257 4.829 1.00 . C C . 129 LEU HD13 1 1 1 7111 3 1 133 LEU HD21 H -20.911 -8.042 6.407 1.00 . C C . 129 LEU HD21 1 1 1 7112 3 1 133 LEU HD22 H -19.466 -7.194 6.959 1.00 . C C . 129 LEU HD22 1 1 1 7113 3 1 133 LEU HD23 H -19.635 -7.631 5.260 1.00 . C C . 129 LEU HD23 1 1 1 7114 3 1 133 LEU HG H -21.176 -5.527 6.796 1.00 . C C . 129 LEU HG 1 1 1 7115 3 1 133 LEU N N -19.516 -2.700 4.482 1.00 . C C . 129 LEU N 1 1 1 7116 3 1 133 LEU O O -19.264 -2.815 7.293 1.00 . C C . 129 LEU O 1 1 1 7117 3 1 134 VAL C C -22.417 -3.797 9.569 1.00 . C C . 130 VAL C 1 1 1 7118 3 1 134 VAL CA C -21.574 -2.780 8.807 1.00 . C C . 130 VAL CA 1 1 1 7119 3 1 134 VAL CB C -22.172 -1.376 8.951 1.00 . C C . 130 VAL CB 1 1 1 7120 3 1 134 VAL CG1 C -21.283 -0.376 8.207 1.00 . C C . 130 VAL CG1 1 1 1 7121 3 1 134 VAL CG2 C -23.589 -1.342 8.365 1.00 . C C . 130 VAL CG2 1 1 1 7122 3 1 134 VAL H H -22.305 -3.406 6.916 1.00 . C C . 130 VAL H 1 1 1 7123 3 1 134 VAL HA H -20.579 -2.775 9.233 1.00 . C C . 130 VAL HA 1 1 1 7124 3 1 134 VAL HB H -22.206 -1.110 9.998 1.00 . C C . 130 VAL HB 1 1 1 7125 3 1 134 VAL HG11 H -21.531 -0.389 7.155 1.00 . C C . 130 VAL HG11 1 1 1 7126 3 1 134 VAL HG12 H -20.247 -0.650 8.336 1.00 . C C . 130 VAL HG12 1 1 1 7127 3 1 134 VAL HG13 H -21.448 0.615 8.603 1.00 . C C . 130 VAL HG13 1 1 1 7128 3 1 134 VAL HG21 H -24.295 -1.626 9.130 1.00 . C C . 130 VAL HG21 1 1 1 7129 3 1 134 VAL HG22 H -23.656 -2.034 7.539 1.00 . C C . 130 VAL HG22 1 1 1 7130 3 1 134 VAL HG23 H -23.818 -0.345 8.020 1.00 . C C . 130 VAL HG23 1 1 1 7131 3 1 134 VAL N N -21.488 -3.146 7.396 1.00 . C C . 130 VAL N 1 1 1 7132 3 1 134 VAL O O -23.388 -4.338 9.040 1.00 . C C . 130 VAL O 1 1 1 7133 3 1 135 VAL C C -22.936 -4.497 13.054 1.00 . C C . 131 VAL C 1 1 1 7134 3 1 135 VAL CA C -22.759 -5.033 11.634 1.00 . C C . 131 VAL CA 1 1 1 7135 3 1 135 VAL CB C -22.022 -6.379 11.643 1.00 . C C . 131 VAL CB 1 1 1 7136 3 1 135 VAL CG1 C -20.654 -6.243 12.317 1.00 . C C . 131 VAL CG1 1 1 1 7137 3 1 135 VAL CG2 C -22.858 -7.420 12.393 1.00 . C C . 131 VAL CG2 1 1 1 7138 3 1 135 VAL H H -21.238 -3.626 11.177 1.00 . C C . 131 VAL H 1 1 1 7139 3 1 135 VAL HA H -23.740 -5.184 11.207 1.00 . C C . 131 VAL HA 1 1 1 7140 3 1 135 VAL HB H -21.880 -6.708 10.624 1.00 . C C . 131 VAL HB 1 1 1 7141 3 1 135 VAL HG11 H -20.038 -7.092 12.057 1.00 . C C . 131 VAL HG11 1 1 1 7142 3 1 135 VAL HG12 H -20.782 -6.206 13.388 1.00 . C C . 131 VAL HG12 1 1 1 7143 3 1 135 VAL HG13 H -20.176 -5.336 11.981 1.00 . C C . 131 VAL HG13 1 1 1 7144 3 1 135 VAL HG21 H -23.221 -6.997 13.316 1.00 . C C . 131 VAL HG21 1 1 1 7145 3 1 135 VAL HG22 H -22.247 -8.284 12.608 1.00 . C C . 131 VAL HG22 1 1 1 7146 3 1 135 VAL HG23 H -23.695 -7.715 11.779 1.00 . C C . 131 VAL HG23 1 1 1 7147 3 1 135 VAL N N -22.027 -4.076 10.809 1.00 . C C . 131 VAL N 1 1 1 7148 3 1 135 VAL O O -22.027 -3.889 13.618 1.00 . C C . 131 VAL O 1 1 1 7149 3 1 136 ILE C C -24.583 -5.545 15.879 1.00 . C C . 132 ILE C 1 1 1 7150 3 1 136 ILE CA C -24.401 -4.316 14.993 1.00 . C C . 132 ILE CA 1 1 1 7151 3 1 136 ILE CB C -25.678 -3.466 15.013 1.00 . C C . 132 ILE CB 1 1 1 7152 3 1 136 ILE CD1 C -26.859 -1.548 13.927 1.00 . C C . 132 ILE CD1 1 1 1 7153 3 1 136 ILE CG1 C -25.517 -2.268 14.073 1.00 . C C . 132 ILE CG1 1 1 1 7154 3 1 136 ILE CG2 C -25.939 -2.955 16.432 1.00 . C C . 132 ILE CG2 1 1 1 7155 3 1 136 ILE H H -24.781 -5.255 13.130 1.00 . C C . 132 ILE H 1 1 1 7156 3 1 136 ILE HA H -23.576 -3.727 15.369 1.00 . C C . 132 ILE HA 1 1 1 7157 3 1 136 ILE HB H -26.514 -4.069 14.690 1.00 . C C . 132 ILE HB 1 1 1 7158 3 1 136 ILE HD11 H -27.575 -2.211 13.464 1.00 . C C . 132 ILE HD11 1 1 1 7159 3 1 136 ILE HD12 H -26.731 -0.670 13.311 1.00 . C C . 132 ILE HD12 1 1 1 7160 3 1 136 ILE HD13 H -27.218 -1.254 14.902 1.00 . C C . 132 ILE HD13 1 1 1 7161 3 1 136 ILE HG12 H -24.784 -1.588 14.480 1.00 . C C . 132 ILE HG12 1 1 1 7162 3 1 136 ILE HG13 H -25.190 -2.613 13.103 1.00 . C C . 132 ILE HG13 1 1 1 7163 3 1 136 ILE HG21 H -26.004 -3.794 17.110 1.00 . C C . 132 ILE HG21 1 1 1 7164 3 1 136 ILE HG22 H -26.869 -2.405 16.451 1.00 . C C . 132 ILE HG22 1 1 1 7165 3 1 136 ILE HG23 H -25.131 -2.308 16.738 1.00 . C C . 132 ILE HG23 1 1 1 7166 3 1 136 ILE N N -24.107 -4.747 13.628 1.00 . C C . 132 ILE N 1 1 1 7167 3 1 136 ILE O O -25.307 -6.472 15.518 1.00 . C C . 132 ILE O 1 1 1 7168 3 1 137 ILE C C -24.594 -6.369 19.258 1.00 . C C . 133 ILE C 1 1 1 7169 3 1 137 ILE CA C -23.950 -6.716 17.919 1.00 . C C . 133 ILE CA 1 1 1 7170 3 1 137 ILE CB C -22.522 -7.224 18.169 1.00 . C C . 133 ILE CB 1 1 1 7171 3 1 137 ILE CD1 C -22.519 -8.466 15.962 1.00 . C C . 133 ILE CD1 1 1 1 7172 3 1 137 ILE CG1 C -21.774 -7.457 16.846 1.00 . C C . 133 ILE CG1 1 1 1 7173 3 1 137 ILE CG2 C -22.574 -8.535 18.958 1.00 . C C . 133 ILE CG2 1 1 1 7174 3 1 137 ILE H H -23.408 -4.763 17.301 1.00 . C C . 133 ILE H 1 1 1 7175 3 1 137 ILE HA H -24.522 -7.508 17.456 1.00 . C C . 133 ILE HA 1 1 1 7176 3 1 137 ILE HB H -21.987 -6.488 18.753 1.00 . C C . 133 ILE HB 1 1 1 7177 3 1 137 ILE HD11 H -21.959 -8.625 15.052 1.00 . C C . 133 ILE HD11 1 1 1 7178 3 1 137 ILE HD12 H -23.496 -8.077 15.718 1.00 . C C . 133 ILE HD12 1 1 1 7179 3 1 137 ILE HD13 H -22.623 -9.402 16.488 1.00 . C C . 133 ILE HD13 1 1 1 7180 3 1 137 ILE HG12 H -21.688 -6.519 16.318 1.00 . C C . 133 ILE HG12 1 1 1 7181 3 1 137 ILE HG13 H -20.785 -7.836 17.060 1.00 . C C . 133 ILE HG13 1 1 1 7182 3 1 137 ILE HG21 H -22.855 -8.330 19.980 1.00 . C C . 133 ILE HG21 1 1 1 7183 3 1 137 ILE HG22 H -21.602 -9.006 18.940 1.00 . C C . 133 ILE HG22 1 1 1 7184 3 1 137 ILE HG23 H -23.302 -9.195 18.511 1.00 . C C . 133 ILE HG23 1 1 1 7185 3 1 137 ILE N N -23.924 -5.551 17.035 1.00 . C C . 133 ILE N 1 1 1 7186 3 1 137 ILE O O -24.109 -5.504 19.989 1.00 . C C . 133 ILE O 1 1 1 7187 3 1 138 ASP C C -26.558 -8.332 21.456 1.00 . C C . 134 ASP C 1 1 1 7188 3 1 138 ASP CA C -26.321 -6.941 20.880 1.00 . C C . 134 ASP CA 1 1 1 7189 3 1 138 ASP CB C -27.653 -6.197 20.746 1.00 . C C . 134 ASP CB 1 1 1 7190 3 1 138 ASP CG C -28.544 -6.893 19.724 1.00 . C C . 134 ASP CG 1 1 1 7191 3 1 138 ASP H H -26.065 -7.685 18.919 1.00 . C C . 134 ASP H 1 1 1 7192 3 1 138 ASP HA H -25.674 -6.389 21.544 1.00 . C C . 134 ASP HA 1 1 1 7193 3 1 138 ASP HB2 H -28.151 -6.181 21.704 1.00 . C C . 134 ASP HB2 1 1 1 7194 3 1 138 ASP HB3 H -27.465 -5.184 20.423 1.00 . C C . 134 ASP HB3 1 1 1 7195 3 1 138 ASP N N -25.680 -7.068 19.576 1.00 . C C . 134 ASP N 1 1 1 7196 3 1 138 ASP O O -26.927 -9.250 20.725 1.00 . C C . 134 ASP O 1 1 1 7197 3 1 138 ASP OD1 O -28.272 -6.762 18.542 1.00 . C C . 134 ASP OD1 1 1 1 7198 3 1 138 ASP OD2 O -29.488 -7.547 20.138 1.00 . C C . 134 ASP OD2 1 1 1 7199 3 1 139 GLU C C -27.604 -10.653 22.974 1.00 . C C . 135 GLU C 1 1 1 7200 3 1 139 GLU CA C -26.426 -9.778 23.412 1.00 . C C . 135 GLU CA 1 1 1 7201 3 1 139 GLU CB C -26.460 -9.599 24.931 1.00 . C C . 135 GLU CB 1 1 1 7202 3 1 139 GLU CD C -26.343 -10.839 27.147 1.00 . C C . 135 GLU CD 1 1 1 7203 3 1 139 GLU CG C -26.251 -10.954 25.621 1.00 . C C . 135 GLU CG 1 1 1 7204 3 1 139 GLU H H -26.324 -7.661 23.323 1.00 . C C . 135 GLU H 1 1 1 7205 3 1 139 GLU HA H -25.509 -10.285 23.153 1.00 . C C . 135 GLU HA 1 1 1 7206 3 1 139 GLU HB2 H -25.675 -8.919 25.229 1.00 . C C . 135 GLU HB2 1 1 1 7207 3 1 139 GLU HB3 H -27.416 -9.194 25.225 1.00 . C C . 135 GLU HB3 1 1 1 7208 3 1 139 GLU HG2 H -27.007 -11.643 25.279 1.00 . C C . 135 GLU HG2 1 1 1 7209 3 1 139 GLU HG3 H -25.277 -11.338 25.354 1.00 . C C . 135 GLU HG3 1 1 1 7210 3 1 139 GLU N N -26.425 -8.464 22.770 1.00 . C C . 135 GLU N 1 1 1 7211 3 1 139 GLU O O -27.519 -11.880 23.046 1.00 . C C . 135 GLU O 1 1 1 7212 3 1 139 GLU OE1 O -26.603 -9.757 27.654 1.00 . C C . 135 GLU OE1 1 1 1 7213 3 1 139 GLU OE2 O -26.150 -11.854 27.797 1.00 . C C . 135 GLU OE2 1 1 1 7214 3 1 140 GLN C C -29.907 -11.113 20.660 1.00 . C C . 136 GLN C 1 1 1 7215 3 1 140 GLN CA C -29.888 -10.794 22.155 1.00 . C C . 136 GLN CA 1 1 1 7216 3 1 140 GLN CB C -31.149 -10.001 22.508 1.00 . C C . 136 GLN CB 1 1 1 7217 3 1 140 GLN CD C -32.452 -8.971 24.396 1.00 . C C . 136 GLN CD 1 1 1 7218 3 1 140 GLN CG C -31.237 -9.822 24.026 1.00 . C C . 136 GLN CG 1 1 1 7219 3 1 140 GLN H H -28.712 -9.057 22.479 1.00 . C C . 136 GLN H 1 1 1 7220 3 1 140 GLN HA H -29.902 -11.722 22.707 1.00 . C C . 136 GLN HA 1 1 1 7221 3 1 140 GLN HB2 H -31.108 -9.032 22.033 1.00 . C C . 136 GLN HB2 1 1 1 7222 3 1 140 GLN HB3 H -32.019 -10.537 22.161 1.00 . C C . 136 GLN HB3 1 1 1 7223 3 1 140 GLN HE21 H -32.459 -9.556 26.293 1.00 . C C . 136 GLN HE21 1 1 1 7224 3 1 140 GLN HE22 H -33.679 -8.455 25.868 1.00 . C C . 136 GLN HE22 1 1 1 7225 3 1 140 GLN HG2 H -31.325 -10.792 24.495 1.00 . C C . 136 GLN HG2 1 1 1 7226 3 1 140 GLN HG3 H -30.341 -9.335 24.380 1.00 . C C . 136 GLN HG3 1 1 1 7227 3 1 140 GLN N N -28.701 -10.035 22.540 1.00 . C C . 136 GLN N 1 1 1 7228 3 1 140 GLN NE2 N -32.900 -8.996 25.620 1.00 . C C . 136 GLN NE2 1 1 1 7229 3 1 140 GLN O O -30.323 -12.196 20.250 1.00 . C C . 136 GLN O 1 1 1 7230 3 1 140 GLN OE1 O -33.007 -8.267 23.552 1.00 . C C . 136 GLN OE1 1 1 1 7231 3 1 141 LYS C C -28.367 -9.916 17.636 1.00 . C C . 137 LYS C 1 1 1 7232 3 1 141 LYS CA C -29.640 -10.278 18.396 1.00 . C C . 137 LYS CA 1 1 1 7233 3 1 141 LYS CB C -30.754 -9.315 17.967 1.00 . C C . 137 LYS CB 1 1 1 7234 3 1 141 LYS CD C -33.151 -8.667 18.301 1.00 . C C . 137 LYS CD 1 1 1 7235 3 1 141 LYS CE C -34.328 -8.771 19.273 1.00 . C C . 137 LYS CE 1 1 1 7236 3 1 141 LYS CG C -32.031 -9.599 18.763 1.00 . C C . 137 LYS CG 1 1 1 7237 3 1 141 LYS H H -28.931 -9.427 20.205 1.00 . C C . 137 LYS H 1 1 1 7238 3 1 141 LYS HA H -29.932 -11.286 18.141 1.00 . C C . 137 LYS HA 1 1 1 7239 3 1 141 LYS HB2 H -30.437 -8.299 18.145 1.00 . C C . 137 LYS HB2 1 1 1 7240 3 1 141 LYS HB3 H -30.954 -9.451 16.914 1.00 . C C . 137 LYS HB3 1 1 1 7241 3 1 141 LYS HD2 H -32.789 -7.649 18.277 1.00 . C C . 137 LYS HD2 1 1 1 7242 3 1 141 LYS HD3 H -33.478 -8.959 17.315 1.00 . C C . 137 LYS HD3 1 1 1 7243 3 1 141 LYS HE2 H -35.239 -8.504 18.760 1.00 . C C . 137 LYS HE2 1 1 1 7244 3 1 141 LYS HE3 H -34.404 -9.782 19.645 1.00 . C C . 137 LYS HE3 1 1 1 7245 3 1 141 LYS HG2 H -32.330 -10.625 18.608 1.00 . C C . 137 LYS HG2 1 1 1 7246 3 1 141 LYS HG3 H -31.842 -9.435 19.814 1.00 . C C . 137 LYS HG3 1 1 1 7247 3 1 141 LYS HZ1 H -35.027 -7.585 20.834 1.00 . C C . 137 LYS HZ1 1 1 1 7248 3 1 141 LYS HZ2 H -33.637 -6.978 20.075 1.00 . C C . 137 LYS HZ2 1 1 1 7249 3 1 141 LYS HZ3 H -33.517 -8.303 21.131 1.00 . C C . 137 LYS HZ3 1 1 1 7250 3 1 141 LYS N N -29.437 -10.178 19.841 1.00 . C C . 137 LYS N 1 1 1 7251 3 1 141 LYS NZ N -34.111 -7.839 20.415 1.00 . C C . 137 LYS NZ 1 1 1 7252 3 1 141 LYS O O -27.547 -9.131 18.110 1.00 . C C . 137 LYS O 1 1 1 7253 3 1 142 LEU C C -27.696 -9.580 14.256 1.00 . C C . 138 LEU C 1 1 1 7254 3 1 142 LEU CA C -27.116 -10.126 15.557 1.00 . C C . 138 LEU CA 1 1 1 7255 3 1 142 LEU CB C -26.241 -11.345 15.262 1.00 . C C . 138 LEU CB 1 1 1 7256 3 1 142 LEU CD1 C -23.832 -11.981 15.063 1.00 . C C . 138 LEU CD1 1 1 1 7257 3 1 142 LEU CD2 C -24.908 -10.602 13.280 1.00 . C C . 138 LEU CD2 1 1 1 7258 3 1 142 LEU CG C -24.863 -10.884 14.783 1.00 . C C . 138 LEU CG 1 1 1 7259 3 1 142 LEU H H -28.844 -11.188 16.163 1.00 . C C . 138 LEU H 1 1 1 7260 3 1 142 LEU HA H -26.511 -9.360 16.022 1.00 . C C . 138 LEU HA 1 1 1 7261 3 1 142 LEU HB2 H -26.133 -11.935 16.161 1.00 . C C . 138 LEU HB2 1 1 1 7262 3 1 142 LEU HB3 H -26.705 -11.945 14.492 1.00 . C C . 138 LEU HB3 1 1 1 7263 3 1 142 LEU HD11 H -24.035 -12.428 16.025 1.00 . C C . 138 LEU HD11 1 1 1 7264 3 1 142 LEU HD12 H -22.842 -11.550 15.068 1.00 . C C . 138 LEU HD12 1 1 1 7265 3 1 142 LEU HD13 H -23.893 -12.736 14.294 1.00 . C C . 138 LEU HD13 1 1 1 7266 3 1 142 LEU HD21 H -25.412 -11.414 12.776 1.00 . C C . 138 LEU HD21 1 1 1 7267 3 1 142 LEU HD22 H -23.902 -10.511 12.900 1.00 . C C . 138 LEU HD22 1 1 1 7268 3 1 142 LEU HD23 H -25.445 -9.681 13.103 1.00 . C C . 138 LEU HD23 1 1 1 7269 3 1 142 LEU HG H -24.582 -9.985 15.311 1.00 . C C . 138 LEU HG 1 1 1 7270 3 1 142 LEU N N -28.211 -10.497 16.448 1.00 . C C . 138 LEU N 1 1 1 7271 3 1 142 LEU O O -28.457 -10.269 13.576 1.00 . C C . 138 LEU O 1 1 1 7272 3 1 143 THR C C -26.820 -7.439 11.689 1.00 . C C . 139 THR C 1 1 1 7273 3 1 143 THR CA C -27.903 -7.692 12.733 1.00 . C C . 139 THR CA 1 1 1 7274 3 1 143 THR CB C -28.545 -6.361 13.133 1.00 . C C . 139 THR CB 1 1 1 7275 3 1 143 THR CG2 C -29.267 -5.753 11.930 1.00 . C C . 139 THR CG2 1 1 1 7276 3 1 143 THR H H -26.710 -7.851 14.477 1.00 . C C . 139 THR H 1 1 1 7277 3 1 143 THR HA H -28.665 -8.325 12.299 1.00 . C C . 139 THR HA 1 1 1 7278 3 1 143 THR HB H -27.779 -5.679 13.471 1.00 . C C . 139 THR HB 1 1 1 7279 3 1 143 THR HG1 H -30.289 -6.915 13.791 1.00 . C C . 139 THR HG1 1 1 1 7280 3 1 143 THR HG21 H -30.149 -6.334 11.708 1.00 . C C . 139 THR HG21 1 1 1 7281 3 1 143 THR HG22 H -28.608 -5.756 11.074 1.00 . C C . 139 THR HG22 1 1 1 7282 3 1 143 THR HG23 H -29.554 -4.737 12.159 1.00 . C C . 139 THR HG23 1 1 1 7283 3 1 143 THR N N -27.348 -8.341 13.919 1.00 . C C . 139 THR N 1 1 1 7284 3 1 143 THR O O -25.804 -6.810 11.978 1.00 . C C . 139 THR O 1 1 1 7285 3 1 143 THR OG1 O -29.477 -6.586 14.182 1.00 . C C . 139 THR OG1 1 1 1 7286 3 1 144 LEU C C -26.734 -6.754 8.353 1.00 . C C . 140 LEU C 1 1 1 7287 3 1 144 LEU CA C -26.146 -7.733 9.362 1.00 . C C . 140 LEU CA 1 1 1 7288 3 1 144 LEU CB C -25.899 -9.086 8.687 1.00 . C C . 140 LEU CB 1 1 1 7289 3 1 144 LEU CD1 C -23.451 -8.811 8.262 1.00 . C C . 140 LEU CD1 1 1 1 7290 3 1 144 LEU CD2 C -24.843 -10.177 6.702 1.00 . C C . 140 LEU CD2 1 1 1 7291 3 1 144 LEU CG C -24.826 -8.940 7.604 1.00 . C C . 140 LEU CG 1 1 1 7292 3 1 144 LEU H H -27.939 -8.327 10.300 1.00 . C C . 140 LEU H 1 1 1 7293 3 1 144 LEU HA H -25.211 -7.344 9.736 1.00 . C C . 140 LEU HA 1 1 1 7294 3 1 144 LEU HB2 H -25.568 -9.800 9.427 1.00 . C C . 140 LEU HB2 1 1 1 7295 3 1 144 LEU HB3 H -26.815 -9.434 8.236 1.00 . C C . 140 LEU HB3 1 1 1 7296 3 1 144 LEU HD11 H -22.684 -8.849 7.504 1.00 . C C . 140 LEU HD11 1 1 1 7297 3 1 144 LEU HD12 H -23.308 -9.623 8.960 1.00 . C C . 140 LEU HD12 1 1 1 7298 3 1 144 LEU HD13 H -23.391 -7.869 8.788 1.00 . C C . 140 LEU HD13 1 1 1 7299 3 1 144 LEU HD21 H -23.962 -10.180 6.077 1.00 . C C . 140 LEU HD21 1 1 1 7300 3 1 144 LEU HD22 H -25.725 -10.156 6.078 1.00 . C C . 140 LEU HD22 1 1 1 7301 3 1 144 LEU HD23 H -24.854 -11.069 7.311 1.00 . C C . 140 LEU HD23 1 1 1 7302 3 1 144 LEU HG H -25.026 -8.058 7.015 1.00 . C C . 140 LEU HG 1 1 1 7303 3 1 144 LEU N N -27.080 -7.897 10.470 1.00 . C C . 140 LEU N 1 1 1 7304 3 1 144 LEU O O -27.844 -6.953 7.861 1.00 . C C . 140 LEU O 1 1 1 7305 3 1 145 ILE C C -25.591 -4.437 5.992 1.00 . C C . 141 ILE C 1 1 1 7306 3 1 145 ILE CA C -26.501 -4.621 7.207 1.00 . C C . 141 ILE CA 1 1 1 7307 3 1 145 ILE CB C -26.579 -3.334 8.045 1.00 . C C . 141 ILE CB 1 1 1 7308 3 1 145 ILE CD1 C -27.136 -2.683 10.408 1.00 . C C . 141 ILE CD1 1 1 1 7309 3 1 145 ILE CG1 C -27.560 -3.539 9.215 1.00 . C C . 141 ILE CG1 1 1 1 7310 3 1 145 ILE CG2 C -27.058 -2.155 7.185 1.00 . C C . 141 ILE CG2 1 1 1 7311 3 1 145 ILE H H -25.088 -5.614 8.426 1.00 . C C . 141 ILE H 1 1 1 7312 3 1 145 ILE HA H -27.495 -4.872 6.862 1.00 . C C . 141 ILE HA 1 1 1 7313 3 1 145 ILE HB H -25.597 -3.113 8.433 1.00 . C C . 141 ILE HB 1 1 1 7314 3 1 145 ILE HD11 H -26.223 -3.082 10.826 1.00 . C C . 141 ILE HD11 1 1 1 7315 3 1 145 ILE HD12 H -27.913 -2.705 11.158 1.00 . C C . 141 ILE HD12 1 1 1 7316 3 1 145 ILE HD13 H -26.974 -1.666 10.084 1.00 . C C . 141 ILE HD13 1 1 1 7317 3 1 145 ILE HG12 H -28.558 -3.251 8.911 1.00 . C C . 141 ILE HG12 1 1 1 7318 3 1 145 ILE HG13 H -27.571 -4.575 9.516 1.00 . C C . 141 ILE HG13 1 1 1 7319 3 1 145 ILE HG21 H -26.357 -1.988 6.380 1.00 . C C . 141 ILE HG21 1 1 1 7320 3 1 145 ILE HG22 H -27.121 -1.267 7.796 1.00 . C C . 141 ILE HG22 1 1 1 7321 3 1 145 ILE HG23 H -28.030 -2.381 6.775 1.00 . C C . 141 ILE HG23 1 1 1 7322 3 1 145 ILE N N -25.992 -5.692 8.056 1.00 . C C . 141 ILE N 1 1 1 7323 3 1 145 ILE O O -24.399 -4.156 6.129 1.00 . C C . 141 ILE O 1 1 1 7324 3 1 146 ARG C C -25.740 -3.036 2.970 1.00 . C C . 142 ARG C 1 1 1 7325 3 1 146 ARG CA C -25.448 -4.411 3.561 1.00 . C C . 142 ARG CA 1 1 1 7326 3 1 146 ARG CB C -25.871 -5.487 2.561 1.00 . C C . 142 ARG CB 1 1 1 7327 3 1 146 ARG CD C -25.902 -7.939 2.084 1.00 . C C . 142 ARG CD 1 1 1 7328 3 1 146 ARG CG C -25.448 -6.865 3.074 1.00 . C C . 142 ARG CG 1 1 1 7329 3 1 146 ARG CZ C -25.103 -8.798 -0.094 1.00 . C C . 142 ARG CZ 1 1 1 7330 3 1 146 ARG H H -27.133 -4.811 4.777 1.00 . C C . 142 ARG H 1 1 1 7331 3 1 146 ARG HA H -24.389 -4.503 3.753 1.00 . C C . 142 ARG HA 1 1 1 7332 3 1 146 ARG HB2 H -26.944 -5.460 2.439 1.00 . C C . 142 ARG HB2 1 1 1 7333 3 1 146 ARG HB3 H -25.396 -5.299 1.609 1.00 . C C . 142 ARG HB3 1 1 1 7334 3 1 146 ARG HD2 H -25.731 -8.915 2.513 1.00 . C C . 142 ARG HD2 1 1 1 7335 3 1 146 ARG HD3 H -26.957 -7.818 1.887 1.00 . C C . 142 ARG HD3 1 1 1 7336 3 1 146 ARG HE H -24.666 -6.993 0.654 1.00 . C C . 142 ARG HE 1 1 1 7337 3 1 146 ARG HG2 H -24.372 -6.896 3.175 1.00 . C C . 142 ARG HG2 1 1 1 7338 3 1 146 ARG HG3 H -25.905 -7.047 4.035 1.00 . C C . 142 ARG HG3 1 1 1 7339 3 1 146 ARG HH11 H -26.244 -10.119 0.897 1.00 . C C . 142 ARG HH11 1 1 1 7340 3 1 146 ARG HH12 H -25.658 -10.647 -0.645 1.00 . C C . 142 ARG HH12 1 1 1 7341 3 1 146 ARG HH21 H -23.943 -7.727 -1.325 1.00 . C C . 142 ARG HH21 1 1 1 7342 3 1 146 ARG HH22 H -24.372 -9.308 -1.886 1.00 . C C . 142 ARG HH22 1 1 1 7343 3 1 146 ARG N N -26.181 -4.583 4.810 1.00 . C C . 142 ARG N 1 1 1 7344 3 1 146 ARG NE N -25.152 -7.825 0.829 1.00 . C C . 142 ARG NE 1 1 1 7345 3 1 146 ARG NH1 N -25.717 -9.946 0.065 1.00 . C C . 142 ARG NH1 1 1 1 7346 3 1 146 ARG NH2 N -24.419 -8.595 -1.187 1.00 . C C . 142 ARG NH2 1 1 1 7347 3 1 146 ARG O O -26.896 -2.707 2.698 1.00 . C C . 142 ARG O 1 1 1 7348 3 1 147 THR C C -24.090 -0.780 0.887 1.00 . C C . 143 THR C 1 1 1 7349 3 1 147 THR CA C -24.832 -0.903 2.215 1.00 . C C . 143 THR CA 1 1 1 7350 3 1 147 THR CB C -24.271 0.118 3.208 1.00 . C C . 143 THR CB 1 1 1 7351 3 1 147 THR CG2 C -25.148 0.150 4.461 1.00 . C C . 143 THR CG2 1 1 1 7352 3 1 147 THR H H -23.792 -2.583 2.982 1.00 . C C . 143 THR H 1 1 1 7353 3 1 147 THR HA H -25.878 -0.691 2.053 1.00 . C C . 143 THR HA 1 1 1 7354 3 1 147 THR HB H -24.265 1.097 2.753 1.00 . C C . 143 THR HB 1 1 1 7355 3 1 147 THR HG1 H -22.376 0.506 3.402 1.00 . C C . 143 THR HG1 1 1 1 7356 3 1 147 THR HG21 H -24.626 0.668 5.253 1.00 . C C . 143 THR HG21 1 1 1 7357 3 1 147 THR HG22 H -25.366 -0.860 4.774 1.00 . C C . 143 THR HG22 1 1 1 7358 3 1 147 THR HG23 H -26.071 0.667 4.241 1.00 . C C . 143 THR HG23 1 1 1 7359 3 1 147 THR N N -24.687 -2.250 2.762 1.00 . C C . 143 THR N 1 1 1 7360 3 1 147 THR O O -23.903 0.339 0.440 1.00 . C C . 143 THR O 1 1 1 7361 3 1 147 THR OXT O -23.722 -1.806 0.339 1.00 . C C . 143 THR OXT 1 1 1 7362 3 1 147 THR OG1 O -22.946 -0.248 3.564 1.00 . C C . 143 THR OG1 1 1 1 7363 4 1 1 GLU C C -15.401 9.945 -24.143 1.00 . D D . -3 GLU C 1 1 1 7364 4 1 1 GLU CA C -14.775 9.901 -25.532 1.00 . D D . -3 GLU CA 1 1 1 7365 4 1 1 GLU CB C -13.996 11.193 -25.796 1.00 . D D . -3 GLU CB 1 1 1 7366 4 1 1 GLU CD C -12.462 12.348 -27.454 1.00 . D D . -3 GLU CD 1 1 1 7367 4 1 1 GLU CG C -13.338 11.122 -27.178 1.00 . D D . -3 GLU CG 1 1 1 7368 4 1 1 GLU H1 H -15.419 9.633 -27.494 1.00 . D D . -3 GLU H1 1 1 1 7369 4 1 1 GLU H2 H -16.449 10.602 -26.552 1.00 . D D . -3 GLU H2 1 1 1 7370 4 1 1 GLU H3 H -16.426 8.917 -26.332 1.00 . D D . -3 GLU H3 1 1 1 7371 4 1 1 GLU HA H -14.101 9.058 -25.595 1.00 . D D . -3 GLU HA 1 1 1 7372 4 1 1 GLU HB2 H -14.674 12.034 -25.760 1.00 . D D . -3 GLU HB2 1 1 1 7373 4 1 1 GLU HB3 H -13.231 11.313 -25.043 1.00 . D D . -3 GLU HB3 1 1 1 7374 4 1 1 GLU HG2 H -12.727 10.234 -27.234 1.00 . D D . -3 GLU HG2 1 1 1 7375 4 1 1 GLU HG3 H -14.111 11.064 -27.932 1.00 . D D . -3 GLU HG3 1 1 1 7376 4 1 1 GLU N N -15.848 9.753 -26.555 1.00 . D D . -3 GLU N 1 1 1 7377 4 1 1 GLU O O -15.011 9.189 -23.251 1.00 . D D . -3 GLU O 1 1 1 7378 4 1 1 GLU OE1 O -12.539 13.316 -26.710 1.00 . D D . -3 GLU OE1 1 1 1 7379 4 1 1 GLU OE2 O -11.715 12.299 -28.418 1.00 . D D . -3 GLU OE2 1 1 1 7380 4 1 2 GLY C C -18.501 10.506 -22.770 1.00 . D D . -2 GLY C 1 1 1 7381 4 1 2 GLY CA C -17.052 10.974 -22.677 1.00 . D D . -2 GLY CA 1 1 1 7382 4 1 2 GLY H H -16.641 11.410 -24.711 1.00 . D D . -2 GLY H 1 1 1 7383 4 1 2 GLY HA2 H -16.534 10.386 -21.931 1.00 . D D . -2 GLY HA2 1 1 1 7384 4 1 2 GLY HA3 H -17.039 12.013 -22.381 1.00 . D D . -2 GLY HA3 1 1 1 7385 4 1 2 GLY N N -16.373 10.835 -23.963 1.00 . D D . -2 GLY N 1 1 1 7386 4 1 2 GLY O O -19.245 10.935 -23.652 1.00 . D D . -2 GLY O 1 1 1 7387 4 1 3 VAL C C -21.097 9.893 -20.825 1.00 . D D . -1 VAL C 1 1 1 7388 4 1 3 VAL CA C -20.261 9.115 -21.839 1.00 . D D . -1 VAL CA 1 1 1 7389 4 1 3 VAL CB C -20.268 7.622 -21.483 1.00 . D D . -1 VAL CB 1 1 1 7390 4 1 3 VAL CG1 C -21.695 7.074 -21.560 1.00 . D D . -1 VAL CG1 1 1 1 7391 4 1 3 VAL CG2 C -19.387 6.849 -22.469 1.00 . D D . -1 VAL CG2 1 1 1 7392 4 1 3 VAL H H -18.246 9.289 -21.201 1.00 . D D . -1 VAL H 1 1 1 7393 4 1 3 VAL HA H -20.693 9.237 -22.821 1.00 . D D . -1 VAL HA 1 1 1 7394 4 1 3 VAL HB H -19.888 7.491 -20.481 1.00 . D D . -1 VAL HB 1 1 1 7395 4 1 3 VAL HG11 H -22.324 7.607 -20.862 1.00 . D D . -1 VAL HG11 1 1 1 7396 4 1 3 VAL HG12 H -21.692 6.023 -21.311 1.00 . D D . -1 VAL HG12 1 1 1 7397 4 1 3 VAL HG13 H -22.077 7.205 -22.561 1.00 . D D . -1 VAL HG13 1 1 1 7398 4 1 3 VAL HG21 H -18.348 6.986 -22.208 1.00 . D D . -1 VAL HG21 1 1 1 7399 4 1 3 VAL HG22 H -19.558 7.218 -23.469 1.00 . D D . -1 VAL HG22 1 1 1 7400 4 1 3 VAL HG23 H -19.634 5.799 -22.426 1.00 . D D . -1 VAL HG23 1 1 1 7401 4 1 3 VAL N N -18.893 9.623 -21.858 1.00 . D D . -1 VAL N 1 1 1 7402 4 1 3 VAL O O -20.663 10.125 -19.697 1.00 . D D . -1 VAL O 1 1 1 7403 4 1 4 ILE C C -24.449 10.238 -20.068 1.00 . D D . 0 ILE C 1 1 1 7404 4 1 4 ILE CA C -23.193 11.053 -20.367 1.00 . D D . 0 ILE CA 1 1 1 7405 4 1 4 ILE CB C -23.578 12.379 -21.037 1.00 . D D . 0 ILE CB 1 1 1 7406 4 1 4 ILE CD1 C -22.669 14.341 -22.305 1.00 . D D . 0 ILE CD1 1 1 1 7407 4 1 4 ILE CG1 C -22.313 13.177 -21.377 1.00 . D D . 0 ILE CG1 1 1 1 7408 4 1 4 ILE CG2 C -24.444 13.208 -20.082 1.00 . D D . 0 ILE CG2 1 1 1 7409 4 1 4 ILE H H -22.590 10.066 -22.145 1.00 . D D . 0 ILE H 1 1 1 7410 4 1 4 ILE HA H -22.689 11.267 -19.436 1.00 . D D . 0 ILE HA 1 1 1 7411 4 1 4 ILE HB H -24.132 12.177 -21.942 1.00 . D D . 0 ILE HB 1 1 1 7412 4 1 4 ILE HD11 H -22.789 13.972 -23.313 1.00 . D D . 0 ILE HD11 1 1 1 7413 4 1 4 ILE HD12 H -21.875 15.073 -22.282 1.00 . D D . 0 ILE HD12 1 1 1 7414 4 1 4 ILE HD13 H -23.590 14.799 -21.978 1.00 . D D . 0 ILE HD13 1 1 1 7415 4 1 4 ILE HG12 H -21.877 13.563 -20.467 1.00 . D D . 0 ILE HG12 1 1 1 7416 4 1 4 ILE HG13 H -21.600 12.534 -21.872 1.00 . D D . 0 ILE HG13 1 1 1 7417 4 1 4 ILE HG21 H -23.935 13.316 -19.135 1.00 . D D . 0 ILE HG21 1 1 1 7418 4 1 4 ILE HG22 H -25.389 12.709 -19.928 1.00 . D D . 0 ILE HG22 1 1 1 7419 4 1 4 ILE HG23 H -24.618 14.185 -20.510 1.00 . D D . 0 ILE HG23 1 1 1 7420 4 1 4 ILE N N -22.298 10.290 -21.236 1.00 . D D . 0 ILE N 1 1 1 7421 4 1 4 ILE O O -24.944 9.504 -20.925 1.00 . D D . 0 ILE O 1 1 1 7422 4 1 5 MET C C -27.030 10.492 -17.532 1.00 . D D . 1 MET C 1 1 1 7423 4 1 5 MET CA C -26.148 9.639 -18.441 1.00 . D D . 1 MET CA 1 1 1 7424 4 1 5 MET CB C -25.729 8.356 -17.719 1.00 . D D . 1 MET CB 1 1 1 7425 4 1 5 MET CE C -25.852 6.417 -15.338 1.00 . D D . 1 MET CE 1 1 1 7426 4 1 5 MET CG C -24.912 8.701 -16.469 1.00 . D D . 1 MET CG 1 1 1 7427 4 1 5 MET H H -24.538 10.987 -18.215 1.00 . D D . 1 MET H 1 1 1 7428 4 1 5 MET HA H -26.716 9.377 -19.322 1.00 . D D . 1 MET HA 1 1 1 7429 4 1 5 MET HB2 H -26.606 7.794 -17.437 1.00 . D D . 1 MET HB2 1 1 1 7430 4 1 5 MET HB3 H -25.119 7.768 -18.385 1.00 . D D . 1 MET HB3 1 1 1 7431 4 1 5 MET HE1 H -26.079 5.660 -16.073 1.00 . D D . 1 MET HE1 1 1 1 7432 4 1 5 MET HE2 H -26.624 7.174 -15.343 1.00 . D D . 1 MET HE2 1 1 1 7433 4 1 5 MET HE3 H -25.802 5.964 -14.360 1.00 . D D . 1 MET HE3 1 1 1 7434 4 1 5 MET HG2 H -24.093 9.349 -16.742 1.00 . D D . 1 MET HG2 1 1 1 7435 4 1 5 MET HG3 H -25.546 9.204 -15.753 1.00 . D D . 1 MET HG3 1 1 1 7436 4 1 5 MET N N -24.959 10.372 -18.847 1.00 . D D . 1 MET N 1 1 1 7437 4 1 5 MET O O -26.538 11.350 -16.800 1.00 . D D . 1 MET O 1 1 1 7438 4 1 5 MET SD S -24.259 7.181 -15.733 1.00 . D D . 1 MET SD 1 1 1 7439 4 1 6 SER C C -30.135 9.989 -15.941 1.00 . D D . 2 SER C 1 1 1 7440 4 1 6 SER CA C -29.287 10.969 -16.744 1.00 . D D . 2 SER CA 1 1 1 7441 4 1 6 SER CB C -30.197 11.838 -17.612 1.00 . D D . 2 SER CB 1 1 1 7442 4 1 6 SER H H -28.671 9.573 -18.212 1.00 . D D . 2 SER H 1 1 1 7443 4 1 6 SER HA H -28.747 11.607 -16.059 1.00 . D D . 2 SER HA 1 1 1 7444 4 1 6 SER HB2 H -31.090 12.087 -17.065 1.00 . D D . 2 SER HB2 1 1 1 7445 4 1 6 SER HB3 H -29.676 12.748 -17.878 1.00 . D D . 2 SER HB3 1 1 1 7446 4 1 6 SER HG H -30.280 11.626 -19.544 1.00 . D D . 2 SER HG 1 1 1 7447 4 1 6 SER N N -28.337 10.250 -17.588 1.00 . D D . 2 SER N 1 1 1 7448 4 1 6 SER O O -30.648 9.008 -16.481 1.00 . D D . 2 SER O 1 1 1 7449 4 1 6 SER OG O -30.557 11.114 -18.781 1.00 . D D . 2 SER OG 1 1 1 7450 4 1 7 GLU C C -31.935 10.229 -12.821 1.00 . D D . 3 GLU C 1 1 1 7451 4 1 7 GLU CA C -31.080 9.406 -13.779 1.00 . D D . 3 GLU CA 1 1 1 7452 4 1 7 GLU CB C -30.148 8.493 -12.981 1.00 . D D . 3 GLU CB 1 1 1 7453 4 1 7 GLU CD C -30.098 6.591 -11.296 1.00 . D D . 3 GLU CD 1 1 1 7454 4 1 7 GLU CG C -30.978 7.480 -12.183 1.00 . D D . 3 GLU CG 1 1 1 7455 4 1 7 GLU H H -29.902 11.093 -14.290 1.00 . D D . 3 GLU H 1 1 1 7456 4 1 7 GLU HA H -31.733 8.795 -14.384 1.00 . D D . 3 GLU HA 1 1 1 7457 4 1 7 GLU HB2 H -29.493 7.967 -13.660 1.00 . D D . 3 GLU HB2 1 1 1 7458 4 1 7 GLU HB3 H -29.558 9.087 -12.299 1.00 . D D . 3 GLU HB3 1 1 1 7459 4 1 7 GLU HG2 H -31.676 8.014 -11.556 1.00 . D D . 3 GLU HG2 1 1 1 7460 4 1 7 GLU HG3 H -31.529 6.857 -12.871 1.00 . D D . 3 GLU HG3 1 1 1 7461 4 1 7 GLU N N -30.299 10.275 -14.654 1.00 . D D . 3 GLU N 1 1 1 7462 4 1 7 GLU O O -31.498 11.258 -12.305 1.00 . D D . 3 GLU O 1 1 1 7463 4 1 7 GLU OE1 O -28.891 6.791 -11.255 1.00 . D D . 3 GLU OE1 1 1 1 7464 4 1 7 GLU OE2 O -30.652 5.707 -10.663 1.00 . D D . 3 GLU OE2 1 1 1 7465 4 1 8 LEU C C -34.567 9.447 -10.627 1.00 . D D . 4 LEU C 1 1 1 7466 4 1 8 LEU CA C -34.074 10.439 -11.674 1.00 . D D . 4 LEU CA 1 1 1 7467 4 1 8 LEU CB C -35.269 11.015 -12.438 1.00 . D D . 4 LEU CB 1 1 1 7468 4 1 8 LEU CD1 C -35.338 13.272 -11.371 1.00 . D D . 4 LEU CD1 1 1 1 7469 4 1 8 LEU CD2 C -37.454 12.182 -12.127 1.00 . D D . 4 LEU CD2 1 1 1 7470 4 1 8 LEU CG C -36.071 11.937 -11.520 1.00 . D D . 4 LEU CG 1 1 1 7471 4 1 8 LEU H H -33.475 8.982 -13.092 1.00 . D D . 4 LEU H 1 1 1 7472 4 1 8 LEU HA H -33.556 11.246 -11.175 1.00 . D D . 4 LEU HA 1 1 1 7473 4 1 8 LEU HB2 H -34.913 11.575 -13.291 1.00 . D D . 4 LEU HB2 1 1 1 7474 4 1 8 LEU HB3 H -35.902 10.209 -12.776 1.00 . D D . 4 LEU HB3 1 1 1 7475 4 1 8 LEU HD11 H -34.556 13.173 -10.632 1.00 . D D . 4 LEU HD11 1 1 1 7476 4 1 8 LEU HD12 H -36.036 14.034 -11.057 1.00 . D D . 4 LEU HD12 1 1 1 7477 4 1 8 LEU HD13 H -34.902 13.551 -12.319 1.00 . D D . 4 LEU HD13 1 1 1 7478 4 1 8 LEU HD21 H -38.007 11.255 -12.150 1.00 . D D . 4 LEU HD21 1 1 1 7479 4 1 8 LEU HD22 H -37.343 12.560 -13.132 1.00 . D D . 4 LEU HD22 1 1 1 7480 4 1 8 LEU HD23 H -37.988 12.905 -11.528 1.00 . D D . 4 LEU HD23 1 1 1 7481 4 1 8 LEU HG H -36.177 11.476 -10.549 1.00 . D D . 4 LEU HG 1 1 1 7482 4 1 8 LEU N N -33.167 9.776 -12.606 1.00 . D D . 4 LEU N 1 1 1 7483 4 1 8 LEU O O -35.078 8.378 -10.962 1.00 . D D . 4 LEU O 1 1 1 7484 4 1 9 LYS C C -36.157 9.509 -7.682 1.00 . D D . 5 LYS C 1 1 1 7485 4 1 9 LYS CA C -34.868 8.948 -8.268 1.00 . D D . 5 LYS CA 1 1 1 7486 4 1 9 LYS CB C -33.814 8.849 -7.165 1.00 . D D . 5 LYS CB 1 1 1 7487 4 1 9 LYS CD C -31.604 7.889 -6.535 1.00 . D D . 5 LYS CD 1 1 1 7488 4 1 9 LYS CE C -30.322 7.231 -7.052 1.00 . D D . 5 LYS CE 1 1 1 7489 4 1 9 LYS CG C -32.588 8.099 -7.686 1.00 . D D . 5 LYS CG 1 1 1 7490 4 1 9 LYS H H -33.943 10.640 -9.146 1.00 . D D . 5 LYS H 1 1 1 7491 4 1 9 LYS HA H -35.062 7.956 -8.650 1.00 . D D . 5 LYS HA 1 1 1 7492 4 1 9 LYS HB2 H -33.524 9.843 -6.856 1.00 . D D . 5 LYS HB2 1 1 1 7493 4 1 9 LYS HB3 H -34.226 8.316 -6.321 1.00 . D D . 5 LYS HB3 1 1 1 7494 4 1 9 LYS HD2 H -31.365 8.845 -6.091 1.00 . D D . 5 LYS HD2 1 1 1 7495 4 1 9 LYS HD3 H -32.057 7.252 -5.791 1.00 . D D . 5 LYS HD3 1 1 1 7496 4 1 9 LYS HE2 H -30.133 7.549 -8.067 1.00 . D D . 5 LYS HE2 1 1 1 7497 4 1 9 LYS HE3 H -29.493 7.520 -6.425 1.00 . D D . 5 LYS HE3 1 1 1 7498 4 1 9 LYS HG2 H -32.894 7.142 -8.082 1.00 . D D . 5 LYS HG2 1 1 1 7499 4 1 9 LYS HG3 H -32.112 8.679 -8.463 1.00 . D D . 5 LYS HG3 1 1 1 7500 4 1 9 LYS HZ1 H -30.399 5.417 -6.034 1.00 . D D . 5 LYS HZ1 1 1 1 7501 4 1 9 LYS HZ2 H -29.732 5.308 -7.590 1.00 . D D . 5 LYS HZ2 1 1 1 7502 4 1 9 LYS HZ3 H -31.410 5.490 -7.397 1.00 . D D . 5 LYS HZ3 1 1 1 7503 4 1 9 LYS N N -34.393 9.796 -9.356 1.00 . D D . 5 LYS N 1 1 1 7504 4 1 9 LYS NZ N -30.478 5.750 -7.016 1.00 . D D . 5 LYS NZ 1 1 1 7505 4 1 9 LYS O O -36.184 10.632 -7.177 1.00 . D D . 5 LYS O 1 1 1 7506 4 1 10 LEU C C -38.958 8.206 -6.087 1.00 . D D . 6 LEU C 1 1 1 7507 4 1 10 LEU CA C -38.521 9.108 -7.234 1.00 . D D . 6 LEU CA 1 1 1 7508 4 1 10 LEU CB C -39.564 9.031 -8.352 1.00 . D D . 6 LEU CB 1 1 1 7509 4 1 10 LEU CD1 C -40.138 9.729 -10.677 1.00 . D D . 6 LEU CD1 1 1 1 7510 4 1 10 LEU CD2 C -39.105 11.372 -9.109 1.00 . D D . 6 LEU CD2 1 1 1 7511 4 1 10 LEU CG C -39.135 9.901 -9.535 1.00 . D D . 6 LEU CG 1 1 1 7512 4 1 10 LEU H H -37.104 7.806 -8.122 1.00 . D D . 6 LEU H 1 1 1 7513 4 1 10 LEU HA H -38.468 10.127 -6.879 1.00 . D D . 6 LEU HA 1 1 1 7514 4 1 10 LEU HB2 H -39.662 8.006 -8.679 1.00 . D D . 6 LEU HB2 1 1 1 7515 4 1 10 LEU HB3 H -40.515 9.381 -7.980 1.00 . D D . 6 LEU HB3 1 1 1 7516 4 1 10 LEU HD11 H -39.919 10.440 -11.460 1.00 . D D . 6 LEU HD11 1 1 1 7517 4 1 10 LEU HD12 H -41.138 9.900 -10.305 1.00 . D D . 6 LEU HD12 1 1 1 7518 4 1 10 LEU HD13 H -40.067 8.726 -11.070 1.00 . D D . 6 LEU HD13 1 1 1 7519 4 1 10 LEU HD21 H -39.981 11.592 -8.515 1.00 . D D . 6 LEU HD21 1 1 1 7520 4 1 10 LEU HD22 H -39.097 12.001 -9.987 1.00 . D D . 6 LEU HD22 1 1 1 7521 4 1 10 LEU HD23 H -38.217 11.559 -8.522 1.00 . D D . 6 LEU HD23 1 1 1 7522 4 1 10 LEU HG H -38.153 9.599 -9.869 1.00 . D D . 6 LEU HG 1 1 1 7523 4 1 10 LEU N N -37.212 8.702 -7.739 1.00 . D D . 6 LEU N 1 1 1 7524 4 1 10 LEU O O -38.600 7.029 -6.035 1.00 . D D . 6 LEU O 1 1 1 7525 4 1 11 LYS C C -41.746 8.366 -3.827 1.00 . D D . 7 LYS C 1 1 1 7526 4 1 11 LYS CA C -40.277 7.985 -4.053 1.00 . D D . 7 LYS CA 1 1 1 7527 4 1 11 LYS CB C -39.478 8.273 -2.779 1.00 . D D . 7 LYS CB 1 1 1 7528 4 1 11 LYS CD C -39.206 7.697 -0.364 1.00 . D D . 7 LYS CD 1 1 1 7529 4 1 11 LYS CE C -39.490 6.631 0.696 1.00 . D D . 7 LYS CE 1 1 1 7530 4 1 11 LYS CG C -39.946 7.345 -1.657 1.00 . D D . 7 LYS CG 1 1 1 7531 4 1 11 LYS H H -39.920 9.727 -5.210 1.00 . D D . 7 LYS H 1 1 1 7532 4 1 11 LYS HA H -40.185 6.937 -4.291 1.00 . D D . 7 LYS HA 1 1 1 7533 4 1 11 LYS HB2 H -38.427 8.107 -2.971 1.00 . D D . 7 LYS HB2 1 1 1 7534 4 1 11 LYS HB3 H -39.633 9.299 -2.482 1.00 . D D . 7 LYS HB3 1 1 1 7535 4 1 11 LYS HD2 H -38.144 7.740 -0.558 1.00 . D D . 7 LYS HD2 1 1 1 7536 4 1 11 LYS HD3 H -39.545 8.657 -0.006 1.00 . D D . 7 LYS HD3 1 1 1 7537 4 1 11 LYS HE2 H -40.552 6.437 0.736 1.00 . D D . 7 LYS HE2 1 1 1 7538 4 1 11 LYS HE3 H -38.966 5.722 0.441 1.00 . D D . 7 LYS HE3 1 1 1 7539 4 1 11 LYS HG2 H -41.009 7.466 -1.510 1.00 . D D . 7 LYS HG2 1 1 1 7540 4 1 11 LYS HG3 H -39.731 6.320 -1.922 1.00 . D D . 7 LYS HG3 1 1 1 7541 4 1 11 LYS HZ1 H -39.843 7.402 2.598 1.00 . D D . 7 LYS HZ1 1 1 1 7542 4 1 11 LYS HZ2 H -38.394 7.934 1.895 1.00 . D D . 7 LYS HZ2 1 1 1 7543 4 1 11 LYS HZ3 H -38.508 6.355 2.511 1.00 . D D . 7 LYS HZ3 1 1 1 7544 4 1 11 LYS N N -39.728 8.766 -5.158 1.00 . D D . 7 LYS N 1 1 1 7545 4 1 11 LYS NZ N -39.023 7.117 2.025 1.00 . D D . 7 LYS NZ 1 1 1 7546 4 1 11 LYS O O -42.059 9.559 -3.843 1.00 . D D . 7 LYS O 1 1 1 7547 4 1 12 PRO C C -44.349 7.988 -1.888 1.00 . D D . 8 PRO C 1 1 1 7548 4 1 12 PRO CA C -44.082 7.766 -3.372 1.00 . D D . 8 PRO CA 1 1 1 7549 4 1 12 PRO CB C -44.828 6.538 -3.886 1.00 . D D . 8 PRO CB 1 1 1 7550 4 1 12 PRO CD C -42.476 5.962 -3.621 1.00 . D D . 8 PRO CD 1 1 1 7551 4 1 12 PRO CG C -43.899 5.393 -3.655 1.00 . D D . 8 PRO CG 1 1 1 7552 4 1 12 PRO HA H -44.373 8.634 -3.943 1.00 . D D . 8 PRO HA 1 1 1 7553 4 1 12 PRO HB2 H -45.746 6.400 -3.332 1.00 . D D . 8 PRO HB2 1 1 1 7554 4 1 12 PRO HB3 H -45.034 6.635 -4.940 1.00 . D D . 8 PRO HB3 1 1 1 7555 4 1 12 PRO HD2 H -41.968 5.645 -2.722 1.00 . D D . 8 PRO HD2 1 1 1 7556 4 1 12 PRO HD3 H -41.925 5.653 -4.496 1.00 . D D . 8 PRO HD3 1 1 1 7557 4 1 12 PRO HG2 H -44.133 4.917 -2.713 1.00 . D D . 8 PRO HG2 1 1 1 7558 4 1 12 PRO HG3 H -43.981 4.682 -4.461 1.00 . D D . 8 PRO HG3 1 1 1 7559 4 1 12 PRO N N -42.652 7.428 -3.629 1.00 . D D . 8 PRO N 1 1 1 7560 4 1 12 PRO O O -43.766 7.313 -1.039 1.00 . D D . 8 PRO O 1 1 1 7561 4 1 13 LEU C C -46.523 8.233 0.416 1.00 . D D . 9 LEU C 1 1 1 7562 4 1 13 LEU CA C -45.537 9.240 -0.187 1.00 . D D . 9 LEU CA 1 1 1 7563 4 1 13 LEU CB C -46.049 10.678 -0.042 1.00 . D D . 9 LEU CB 1 1 1 7564 4 1 13 LEU CD1 C -45.643 13.001 -0.871 1.00 . D D . 9 LEU CD1 1 1 1 7565 4 1 13 LEU CD2 C -43.917 11.867 0.525 1.00 . D D . 9 LEU CD2 1 1 1 7566 4 1 13 LEU CG C -44.986 11.658 -0.550 1.00 . D D . 9 LEU CG 1 1 1 7567 4 1 13 LEU H H -45.677 9.434 -2.294 1.00 . D D . 9 LEU H 1 1 1 7568 4 1 13 LEU HA H -44.617 9.162 0.371 1.00 . D D . 9 LEU HA 1 1 1 7569 4 1 13 LEU HB2 H -46.951 10.807 -0.617 1.00 . D D . 9 LEU HB2 1 1 1 7570 4 1 13 LEU HB3 H -46.253 10.884 0.997 1.00 . D D . 9 LEU HB3 1 1 1 7571 4 1 13 LEU HD11 H -46.097 13.403 0.023 1.00 . D D . 9 LEU HD11 1 1 1 7572 4 1 13 LEU HD12 H -46.401 12.859 -1.627 1.00 . D D . 9 LEU HD12 1 1 1 7573 4 1 13 LEU HD13 H -44.895 13.689 -1.236 1.00 . D D . 9 LEU HD13 1 1 1 7574 4 1 13 LEU HD21 H -44.328 12.454 1.333 1.00 . D D . 9 LEU HD21 1 1 1 7575 4 1 13 LEU HD22 H -43.075 12.387 0.094 1.00 . D D . 9 LEU HD22 1 1 1 7576 4 1 13 LEU HD23 H -43.592 10.910 0.904 1.00 . D D . 9 LEU HD23 1 1 1 7577 4 1 13 LEU HG H -44.527 11.263 -1.444 1.00 . D D . 9 LEU HG 1 1 1 7578 4 1 13 LEU N N -45.230 8.934 -1.579 1.00 . D D . 9 LEU N 1 1 1 7579 4 1 13 LEU O O -46.278 7.755 1.526 1.00 . D D . 9 LEU O 1 1 1 7580 4 1 14 PRO C C -47.996 5.427 -0.082 1.00 . D D . 10 PRO C 1 1 1 7581 4 1 14 PRO CA C -48.523 6.818 0.260 1.00 . D D . 10 PRO CA 1 1 1 7582 4 1 14 PRO CB C -49.841 7.089 -0.460 1.00 . D D . 10 PRO CB 1 1 1 7583 4 1 14 PRO CD C -48.145 8.458 -1.506 1.00 . D D . 10 PRO CD 1 1 1 7584 4 1 14 PRO CG C -49.438 7.681 -1.763 1.00 . D D . 10 PRO CG 1 1 1 7585 4 1 14 PRO HA H -48.663 6.915 1.325 1.00 . D D . 10 PRO HA 1 1 1 7586 4 1 14 PRO HB2 H -50.383 6.165 -0.610 1.00 . D D . 10 PRO HB2 1 1 1 7587 4 1 14 PRO HB3 H -50.439 7.795 0.096 1.00 . D D . 10 PRO HB3 1 1 1 7588 4 1 14 PRO HD2 H -47.455 8.305 -2.324 1.00 . D D . 10 PRO HD2 1 1 1 7589 4 1 14 PRO HD3 H -48.368 9.504 -1.384 1.00 . D D . 10 PRO HD3 1 1 1 7590 4 1 14 PRO HG2 H -49.269 6.897 -2.488 1.00 . D D . 10 PRO HG2 1 1 1 7591 4 1 14 PRO HG3 H -50.198 8.359 -2.116 1.00 . D D . 10 PRO HG3 1 1 1 7592 4 1 14 PRO N N -47.614 7.892 -0.246 1.00 . D D . 10 PRO N 1 1 1 7593 4 1 14 PRO O O -47.337 5.240 -1.106 1.00 . D D . 10 PRO O 1 1 1 7594 4 1 15 LYS C C -48.848 2.313 -0.290 1.00 . D D . 11 LYS C 1 1 1 7595 4 1 15 LYS CA C -47.831 3.087 0.543 1.00 . D D . 11 LYS CA 1 1 1 7596 4 1 15 LYS CB C -47.612 2.376 1.879 1.00 . D D . 11 LYS CB 1 1 1 7597 4 1 15 LYS CD C -46.175 2.283 3.923 1.00 . D D . 11 LYS CD 1 1 1 7598 4 1 15 LYS CE C -45.112 3.026 4.734 1.00 . D D . 11 LYS CE 1 1 1 7599 4 1 15 LYS CG C -46.469 3.056 2.636 1.00 . D D . 11 LYS CG 1 1 1 7600 4 1 15 LYS H H -48.809 4.659 1.580 1.00 . D D . 11 LYS H 1 1 1 7601 4 1 15 LYS HA H -46.893 3.118 0.010 1.00 . D D . 11 LYS HA 1 1 1 7602 4 1 15 LYS HB2 H -48.517 2.429 2.467 1.00 . D D . 11 LYS HB2 1 1 1 7603 4 1 15 LYS HB3 H -47.357 1.342 1.700 1.00 . D D . 11 LYS HB3 1 1 1 7604 4 1 15 LYS HD2 H -47.080 2.197 4.506 1.00 . D D . 11 LYS HD2 1 1 1 7605 4 1 15 LYS HD3 H -45.810 1.296 3.676 1.00 . D D . 11 LYS HD3 1 1 1 7606 4 1 15 LYS HE2 H -44.262 3.240 4.102 1.00 . D D . 11 LYS HE2 1 1 1 7607 4 1 15 LYS HE3 H -45.526 3.953 5.105 1.00 . D D . 11 LYS HE3 1 1 1 7608 4 1 15 LYS HG2 H -45.585 3.070 2.013 1.00 . D D . 11 LYS HG2 1 1 1 7609 4 1 15 LYS HG3 H -46.752 4.068 2.884 1.00 . D D . 11 LYS HG3 1 1 1 7610 4 1 15 LYS HZ1 H -45.378 2.249 6.647 1.00 . D D . 11 LYS HZ1 1 1 1 7611 4 1 15 LYS HZ2 H -43.755 2.511 6.226 1.00 . D D . 11 LYS HZ2 1 1 1 7612 4 1 15 LYS HZ3 H -44.599 1.191 5.569 1.00 . D D . 11 LYS HZ3 1 1 1 7613 4 1 15 LYS N N -48.286 4.454 0.776 1.00 . D D . 11 LYS N 1 1 1 7614 4 1 15 LYS NZ N -44.679 2.180 5.881 1.00 . D D . 11 LYS NZ 1 1 1 7615 4 1 15 LYS O O -49.875 1.865 0.222 1.00 . D D . 11 LYS O 1 1 1 7616 4 1 16 VAL C C -48.619 0.583 -3.456 1.00 . D D . 12 VAL C 1 1 1 7617 4 1 16 VAL CA C -49.437 1.422 -2.475 1.00 . D D . 12 VAL CA 1 1 1 7618 4 1 16 VAL CB C -50.347 2.405 -3.225 1.00 . D D . 12 VAL CB 1 1 1 7619 4 1 16 VAL CG1 C -49.506 3.349 -4.088 1.00 . D D . 12 VAL CG1 1 1 1 7620 4 1 16 VAL CG2 C -51.323 1.633 -4.118 1.00 . D D . 12 VAL CG2 1 1 1 7621 4 1 16 VAL H H -47.726 2.549 -1.931 1.00 . D D . 12 VAL H 1 1 1 7622 4 1 16 VAL HA H -50.055 0.761 -1.885 1.00 . D D . 12 VAL HA 1 1 1 7623 4 1 16 VAL HB H -50.906 2.987 -2.507 1.00 . D D . 12 VAL HB 1 1 1 7624 4 1 16 VAL HG11 H -48.686 3.739 -3.502 1.00 . D D . 12 VAL HG11 1 1 1 7625 4 1 16 VAL HG12 H -50.122 4.167 -4.433 1.00 . D D . 12 VAL HG12 1 1 1 7626 4 1 16 VAL HG13 H -49.116 2.809 -4.938 1.00 . D D . 12 VAL HG13 1 1 1 7627 4 1 16 VAL HG21 H -50.796 1.246 -4.977 1.00 . D D . 12 VAL HG21 1 1 1 7628 4 1 16 VAL HG22 H -52.111 2.295 -4.447 1.00 . D D . 12 VAL HG22 1 1 1 7629 4 1 16 VAL HG23 H -51.751 0.814 -3.558 1.00 . D D . 12 VAL HG23 1 1 1 7630 4 1 16 VAL N N -48.554 2.159 -1.577 1.00 . D D . 12 VAL N 1 1 1 7631 4 1 16 VAL O O -47.552 1.004 -3.904 1.00 . D D . 12 VAL O 1 1 1 7632 4 1 17 GLU C C -48.697 -1.027 -6.161 1.00 . D D . 13 GLU C 1 1 1 7633 4 1 17 GLU CA C -48.435 -1.477 -4.727 1.00 . D D . 13 GLU CA 1 1 1 7634 4 1 17 GLU CB C -48.915 -2.919 -4.547 1.00 . D D . 13 GLU CB 1 1 1 7635 4 1 17 GLU CD C -49.011 -4.845 -2.952 1.00 . D D . 13 GLU CD 1 1 1 7636 4 1 17 GLU CG C -48.642 -3.374 -3.112 1.00 . D D . 13 GLU CG 1 1 1 7637 4 1 17 GLU H H -49.974 -0.891 -3.392 1.00 . D D . 13 GLU H 1 1 1 7638 4 1 17 GLU HA H -47.372 -1.435 -4.534 1.00 . D D . 13 GLU HA 1 1 1 7639 4 1 17 GLU HB2 H -49.976 -2.971 -4.747 1.00 . D D . 13 GLU HB2 1 1 1 7640 4 1 17 GLU HB3 H -48.387 -3.564 -5.233 1.00 . D D . 13 GLU HB3 1 1 1 7641 4 1 17 GLU HG2 H -47.595 -3.240 -2.887 1.00 . D D . 13 GLU HG2 1 1 1 7642 4 1 17 GLU HG3 H -49.234 -2.782 -2.430 1.00 . D D . 13 GLU HG3 1 1 1 7643 4 1 17 GLU N N -49.125 -0.602 -3.786 1.00 . D D . 13 GLU N 1 1 1 7644 4 1 17 GLU O O -49.848 -0.906 -6.581 1.00 . D D . 13 GLU O 1 1 1 7645 4 1 17 GLU OE1 O -50.193 -5.133 -2.869 1.00 . D D . 13 GLU OE1 1 1 1 7646 4 1 17 GLU OE2 O -48.105 -5.661 -2.914 1.00 . D D . 13 GLU OE2 1 1 1 7647 4 1 18 LEU C C -47.581 -1.463 -9.273 1.00 . D D . 14 LEU C 1 1 1 7648 4 1 18 LEU CA C -47.756 -0.304 -8.284 1.00 . D D . 14 LEU CA 1 1 1 7649 4 1 18 LEU CB C -46.689 0.757 -8.564 1.00 . D D . 14 LEU CB 1 1 1 7650 4 1 18 LEU CD1 C -45.567 2.740 -7.538 1.00 . D D . 14 LEU CD1 1 1 1 7651 4 1 18 LEU CD2 C -47.985 2.854 -8.145 1.00 . D D . 14 LEU CD2 1 1 1 7652 4 1 18 LEU CG C -46.872 1.947 -7.617 1.00 . D D . 14 LEU CG 1 1 1 7653 4 1 18 LEU H H -46.732 -0.899 -6.525 1.00 . D D . 14 LEU H 1 1 1 7654 4 1 18 LEU HA H -48.728 0.148 -8.397 1.00 . D D . 14 LEU HA 1 1 1 7655 4 1 18 LEU HB2 H -45.709 0.327 -8.416 1.00 . D D . 14 LEU HB2 1 1 1 7656 4 1 18 LEU HB3 H -46.781 1.098 -9.584 1.00 . D D . 14 LEU HB3 1 1 1 7657 4 1 18 LEU HD11 H -44.746 2.065 -7.340 1.00 . D D . 14 LEU HD11 1 1 1 7658 4 1 18 LEU HD12 H -45.634 3.467 -6.742 1.00 . D D . 14 LEU HD12 1 1 1 7659 4 1 18 LEU HD13 H -45.396 3.248 -8.476 1.00 . D D . 14 LEU HD13 1 1 1 7660 4 1 18 LEU HD21 H -47.775 3.120 -9.170 1.00 . D D . 14 LEU HD21 1 1 1 7661 4 1 18 LEU HD22 H -48.036 3.748 -7.544 1.00 . D D . 14 LEU HD22 1 1 1 7662 4 1 18 LEU HD23 H -48.929 2.332 -8.095 1.00 . D D . 14 LEU HD23 1 1 1 7663 4 1 18 LEU HG H -47.132 1.590 -6.632 1.00 . D D . 14 LEU HG 1 1 1 7664 4 1 18 LEU N N -47.624 -0.779 -6.910 1.00 . D D . 14 LEU N 1 1 1 7665 4 1 18 LEU O O -46.823 -2.390 -8.984 1.00 . D D . 14 LEU O 1 1 1 7666 4 1 19 PRO C C -46.592 -2.461 -12.011 1.00 . D D . 15 PRO C 1 1 1 7667 4 1 19 PRO CA C -48.019 -2.505 -11.454 1.00 . D D . 15 PRO CA 1 1 1 7668 4 1 19 PRO CB C -49.046 -2.196 -12.552 1.00 . D D . 15 PRO CB 1 1 1 7669 4 1 19 PRO CD C -49.286 -0.507 -10.854 1.00 . D D . 15 PRO CD 1 1 1 7670 4 1 19 PRO CG C -50.046 -1.290 -11.921 1.00 . D D . 15 PRO CG 1 1 1 7671 4 1 19 PRO HA H -48.224 -3.480 -11.038 1.00 . D D . 15 PRO HA 1 1 1 7672 4 1 19 PRO HB2 H -48.569 -1.704 -13.389 1.00 . D D . 15 PRO HB2 1 1 1 7673 4 1 19 PRO HB3 H -49.531 -3.103 -12.877 1.00 . D D . 15 PRO HB3 1 1 1 7674 4 1 19 PRO HD2 H -48.851 0.387 -11.279 1.00 . D D . 15 PRO HD2 1 1 1 7675 4 1 19 PRO HD3 H -49.943 -0.265 -10.034 1.00 . D D . 15 PRO HD3 1 1 1 7676 4 1 19 PRO HG2 H -50.458 -0.621 -12.663 1.00 . D D . 15 PRO HG2 1 1 1 7677 4 1 19 PRO HG3 H -50.830 -1.866 -11.454 1.00 . D D . 15 PRO HG3 1 1 1 7678 4 1 19 PRO N N -48.243 -1.451 -10.412 1.00 . D D . 15 PRO N 1 1 1 7679 4 1 19 PRO O O -45.914 -1.441 -11.871 1.00 . D D . 15 PRO O 1 1 1 7680 4 1 20 PRO C C -44.459 -2.464 -14.206 1.00 . D D . 16 PRO C 1 1 1 7681 4 1 20 PRO CA C -44.718 -3.551 -13.165 1.00 . D D . 16 PRO CA 1 1 1 7682 4 1 20 PRO CB C -44.568 -4.946 -13.787 1.00 . D D . 16 PRO CB 1 1 1 7683 4 1 20 PRO CD C -46.802 -4.802 -12.896 1.00 . D D . 16 PRO CD 1 1 1 7684 4 1 20 PRO CG C -45.660 -5.768 -13.193 1.00 . D D . 16 PRO CG 1 1 1 7685 4 1 20 PRO HA H -44.016 -3.451 -12.355 1.00 . D D . 16 PRO HA 1 1 1 7686 4 1 20 PRO HB2 H -44.681 -4.893 -14.862 1.00 . D D . 16 PRO HB2 1 1 1 7687 4 1 20 PRO HB3 H -43.611 -5.371 -13.530 1.00 . D D . 16 PRO HB3 1 1 1 7688 4 1 20 PRO HD2 H -47.458 -4.719 -13.752 1.00 . D D . 16 PRO HD2 1 1 1 7689 4 1 20 PRO HD3 H -47.350 -5.116 -12.022 1.00 . D D . 16 PRO HD3 1 1 1 7690 4 1 20 PRO HG2 H -45.977 -6.526 -13.898 1.00 . D D . 16 PRO HG2 1 1 1 7691 4 1 20 PRO HG3 H -45.327 -6.226 -12.274 1.00 . D D . 16 PRO HG3 1 1 1 7692 4 1 20 PRO N N -46.115 -3.521 -12.631 1.00 . D D . 16 PRO N 1 1 1 7693 4 1 20 PRO O O -43.370 -1.893 -14.260 1.00 . D D . 16 PRO O 1 1 1 7694 4 1 21 ASP C C -45.642 0.238 -15.646 1.00 . D D . 17 ASP C 1 1 1 7695 4 1 21 ASP CA C -45.310 -1.192 -16.096 1.00 . D D . 17 ASP CA 1 1 1 7696 4 1 21 ASP CB C -46.206 -1.570 -17.277 1.00 . D D . 17 ASP CB 1 1 1 7697 4 1 21 ASP CG C -47.670 -1.558 -16.849 1.00 . D D . 17 ASP CG 1 1 1 7698 4 1 21 ASP H H -46.319 -2.645 -14.915 1.00 . D D . 17 ASP H 1 1 1 7699 4 1 21 ASP HA H -44.285 -1.212 -16.433 1.00 . D D . 17 ASP HA 1 1 1 7700 4 1 21 ASP HB2 H -46.060 -0.859 -18.077 1.00 . D D . 17 ASP HB2 1 1 1 7701 4 1 21 ASP HB3 H -45.944 -2.558 -17.623 1.00 . D D . 17 ASP HB3 1 1 1 7702 4 1 21 ASP N N -45.463 -2.183 -15.028 1.00 . D D . 17 ASP N 1 1 1 7703 4 1 21 ASP O O -45.694 1.151 -16.475 1.00 . D D . 17 ASP O 1 1 1 7704 4 1 21 ASP OD1 O -48.147 -0.503 -16.466 1.00 . D D . 17 ASP OD1 1 1 1 7705 4 1 21 ASP OD2 O -48.293 -2.606 -16.913 1.00 . D D . 17 ASP OD2 1 1 1 7706 4 1 22 PHE C C -45.085 2.782 -14.244 1.00 . D D . 18 PHE C 1 1 1 7707 4 1 22 PHE CA C -46.168 1.785 -13.843 1.00 . D D . 18 PHE CA 1 1 1 7708 4 1 22 PHE CB C -46.307 1.761 -12.321 1.00 . D D . 18 PHE CB 1 1 1 7709 4 1 22 PHE CD1 C -48.216 3.302 -11.747 1.00 . D D . 18 PHE CD1 1 1 1 7710 4 1 22 PHE CD2 C -45.954 4.006 -11.232 1.00 . D D . 18 PHE CD2 1 1 1 7711 4 1 22 PHE CE1 C -48.709 4.503 -11.222 1.00 . D D . 18 PHE CE1 1 1 1 7712 4 1 22 PHE CE2 C -46.447 5.207 -10.706 1.00 . D D . 18 PHE CE2 1 1 1 7713 4 1 22 PHE CG C -46.838 3.055 -11.751 1.00 . D D . 18 PHE CG 1 1 1 7714 4 1 22 PHE CZ C -47.825 5.455 -10.701 1.00 . D D . 18 PHE CZ 1 1 1 7715 4 1 22 PHE H H -45.743 -0.288 -13.712 1.00 . D D . 18 PHE H 1 1 1 7716 4 1 22 PHE HA H -47.108 2.096 -14.275 1.00 . D D . 18 PHE HA 1 1 1 7717 4 1 22 PHE HB2 H -46.981 0.963 -12.047 1.00 . D D . 18 PHE HB2 1 1 1 7718 4 1 22 PHE HB3 H -45.338 1.556 -11.889 1.00 . D D . 18 PHE HB3 1 1 1 7719 4 1 22 PHE HD1 H -48.898 2.568 -12.149 1.00 . D D . 18 PHE HD1 1 1 1 7720 4 1 22 PHE HD2 H -44.891 3.815 -11.235 1.00 . D D . 18 PHE HD2 1 1 1 7721 4 1 22 PHE HE1 H -49.773 4.694 -11.218 1.00 . D D . 18 PHE HE1 1 1 1 7722 4 1 22 PHE HE2 H -45.764 5.941 -10.305 1.00 . D D . 18 PHE HE2 1 1 1 7723 4 1 22 PHE HZ H -48.205 6.382 -10.296 1.00 . D D . 18 PHE HZ 1 1 1 7724 4 1 22 PHE N N -45.837 0.454 -14.343 1.00 . D D . 18 PHE N 1 1 1 7725 4 1 22 PHE O O -45.381 3.889 -14.690 1.00 . D D . 18 PHE O 1 1 1 7726 4 1 23 VAL C C -42.825 3.717 -15.909 1.00 . D D . 19 VAL C 1 1 1 7727 4 1 23 VAL CA C -42.708 3.237 -14.463 1.00 . D D . 19 VAL CA 1 1 1 7728 4 1 23 VAL CB C -41.383 2.488 -14.262 1.00 . D D . 19 VAL CB 1 1 1 7729 4 1 23 VAL CG1 C -40.201 3.420 -14.549 1.00 . D D . 19 VAL CG1 1 1 1 7730 4 1 23 VAL CG2 C -41.285 1.992 -12.817 1.00 . D D . 19 VAL CG2 1 1 1 7731 4 1 23 VAL H H -43.653 1.458 -13.801 1.00 . D D . 19 VAL H 1 1 1 7732 4 1 23 VAL HA H -42.724 4.096 -13.808 1.00 . D D . 19 VAL HA 1 1 1 7733 4 1 23 VAL HB H -41.345 1.644 -14.935 1.00 . D D . 19 VAL HB 1 1 1 7734 4 1 23 VAL HG11 H -40.328 4.341 -14.001 1.00 . D D . 19 VAL HG11 1 1 1 7735 4 1 23 VAL HG12 H -40.158 3.632 -15.606 1.00 . D D . 19 VAL HG12 1 1 1 7736 4 1 23 VAL HG13 H -39.283 2.941 -14.240 1.00 . D D . 19 VAL HG13 1 1 1 7737 4 1 23 VAL HG21 H -40.310 1.556 -12.651 1.00 . D D . 19 VAL HG21 1 1 1 7738 4 1 23 VAL HG22 H -42.046 1.246 -12.640 1.00 . D D . 19 VAL HG22 1 1 1 7739 4 1 23 VAL HG23 H -41.429 2.821 -12.141 1.00 . D D . 19 VAL HG23 1 1 1 7740 4 1 23 VAL N N -43.829 2.366 -14.123 1.00 . D D . 19 VAL N 1 1 1 7741 4 1 23 VAL O O -42.609 4.892 -16.199 1.00 . D D . 19 VAL O 1 1 1 7742 4 1 24 ASP C C -44.314 4.270 -18.440 1.00 . D D . 20 ASP C 1 1 1 7743 4 1 24 ASP CA C -43.294 3.156 -18.224 1.00 . D D . 20 ASP CA 1 1 1 7744 4 1 24 ASP CB C -43.697 1.924 -19.037 1.00 . D D . 20 ASP CB 1 1 1 7745 4 1 24 ASP CG C -43.542 2.208 -20.527 1.00 . D D . 20 ASP CG 1 1 1 7746 4 1 24 ASP H H -43.413 1.901 -16.518 1.00 . D D . 20 ASP H 1 1 1 7747 4 1 24 ASP HA H -42.329 3.499 -18.569 1.00 . D D . 20 ASP HA 1 1 1 7748 4 1 24 ASP HB2 H -43.066 1.091 -18.763 1.00 . D D . 20 ASP HB2 1 1 1 7749 4 1 24 ASP HB3 H -44.728 1.678 -18.827 1.00 . D D . 20 ASP HB3 1 1 1 7750 4 1 24 ASP N N -43.192 2.811 -16.810 1.00 . D D . 20 ASP N 1 1 1 7751 4 1 24 ASP O O -44.066 5.216 -19.190 1.00 . D D . 20 ASP O 1 1 1 7752 4 1 24 ASP OD1 O -42.434 2.085 -21.021 1.00 . D D . 20 ASP OD1 1 1 1 7753 4 1 24 ASP OD2 O -44.534 2.546 -21.153 1.00 . D D . 20 ASP OD2 1 1 1 7754 4 1 25 VAL C C -46.027 6.550 -17.455 1.00 . D D . 21 VAL C 1 1 1 7755 4 1 25 VAL CA C -46.506 5.171 -17.916 1.00 . D D . 21 VAL CA 1 1 1 7756 4 1 25 VAL CB C -47.762 4.753 -17.142 1.00 . D D . 21 VAL CB 1 1 1 7757 4 1 25 VAL CG1 C -48.892 5.755 -17.396 1.00 . D D . 21 VAL CG1 1 1 1 7758 4 1 25 VAL CG2 C -48.211 3.365 -17.605 1.00 . D D . 21 VAL CG2 1 1 1 7759 4 1 25 VAL H H -45.548 3.463 -17.084 1.00 . D D . 21 VAL H 1 1 1 7760 4 1 25 VAL HA H -46.744 5.244 -18.967 1.00 . D D . 21 VAL HA 1 1 1 7761 4 1 25 VAL HB H -47.539 4.726 -16.086 1.00 . D D . 21 VAL HB 1 1 1 7762 4 1 25 VAL HG11 H -49.159 5.738 -18.444 1.00 . D D . 21 VAL HG11 1 1 1 7763 4 1 25 VAL HG12 H -48.562 6.747 -17.125 1.00 . D D . 21 VAL HG12 1 1 1 7764 4 1 25 VAL HG13 H -49.753 5.486 -16.802 1.00 . D D . 21 VAL HG13 1 1 1 7765 4 1 25 VAL HG21 H -48.995 3.005 -16.954 1.00 . D D . 21 VAL HG21 1 1 1 7766 4 1 25 VAL HG22 H -47.373 2.685 -17.569 1.00 . D D . 21 VAL HG22 1 1 1 7767 4 1 25 VAL HG23 H -48.583 3.425 -18.617 1.00 . D D . 21 VAL HG23 1 1 1 7768 4 1 25 VAL N N -45.446 4.180 -17.748 1.00 . D D . 21 VAL N 1 1 1 7769 4 1 25 VAL O O -46.206 7.543 -18.161 1.00 . D D . 21 VAL O 1 1 1 7770 4 1 26 ILE C C -43.919 8.512 -16.786 1.00 . D D . 22 ILE C 1 1 1 7771 4 1 26 ILE CA C -44.875 7.878 -15.775 1.00 . D D . 22 ILE CA 1 1 1 7772 4 1 26 ILE CB C -44.158 7.656 -14.436 1.00 . D D . 22 ILE CB 1 1 1 7773 4 1 26 ILE CD1 C -46.362 7.807 -13.182 1.00 . D D . 22 ILE CD1 1 1 1 7774 4 1 26 ILE CG1 C -45.095 6.977 -13.425 1.00 . D D . 22 ILE CG1 1 1 1 7775 4 1 26 ILE CG2 C -43.681 8.994 -13.863 1.00 . D D . 22 ILE CG2 1 1 1 7776 4 1 26 ILE H H -45.288 5.794 -15.753 1.00 . D D . 22 ILE H 1 1 1 7777 4 1 26 ILE HA H -45.703 8.554 -15.617 1.00 . D D . 22 ILE HA 1 1 1 7778 4 1 26 ILE HB H -43.298 7.022 -14.602 1.00 . D D . 22 ILE HB 1 1 1 7779 4 1 26 ILE HD11 H -46.948 7.846 -14.089 1.00 . D D . 22 ILE HD11 1 1 1 7780 4 1 26 ILE HD12 H -46.096 8.810 -12.883 1.00 . D D . 22 ILE HD12 1 1 1 7781 4 1 26 ILE HD13 H -46.947 7.346 -12.401 1.00 . D D . 22 ILE HD13 1 1 1 7782 4 1 26 ILE HG12 H -45.378 6.008 -13.803 1.00 . D D . 22 ILE HG12 1 1 1 7783 4 1 26 ILE HG13 H -44.571 6.851 -12.489 1.00 . D D . 22 ILE HG13 1 1 1 7784 4 1 26 ILE HG21 H -44.466 9.729 -13.965 1.00 . D D . 22 ILE HG21 1 1 1 7785 4 1 26 ILE HG22 H -42.806 9.325 -14.403 1.00 . D D . 22 ILE HG22 1 1 1 7786 4 1 26 ILE HG23 H -43.435 8.872 -12.818 1.00 . D D . 22 ILE HG23 1 1 1 7787 4 1 26 ILE N N -45.395 6.610 -16.285 1.00 . D D . 22 ILE N 1 1 1 7788 4 1 26 ILE O O -43.994 9.709 -17.056 1.00 . D D . 22 ILE O 1 1 1 7789 4 1 27 ARG C C -42.761 8.947 -19.475 1.00 . D D . 23 ARG C 1 1 1 7790 4 1 27 ARG CA C -42.067 8.207 -18.332 1.00 . D D . 23 ARG CA 1 1 1 7791 4 1 27 ARG CB C -41.259 7.040 -18.904 1.00 . D D . 23 ARG CB 1 1 1 7792 4 1 27 ARG CD C -39.336 6.404 -20.367 1.00 . D D . 23 ARG CD 1 1 1 7793 4 1 27 ARG CG C -40.136 7.575 -19.796 1.00 . D D . 23 ARG CG 1 1 1 7794 4 1 27 ARG CZ C -39.982 4.356 -21.594 1.00 . D D . 23 ARG CZ 1 1 1 7795 4 1 27 ARG H H -43.010 6.759 -17.104 1.00 . D D . 23 ARG H 1 1 1 7796 4 1 27 ARG HA H -41.389 8.886 -17.836 1.00 . D D . 23 ARG HA 1 1 1 7797 4 1 27 ARG HB2 H -40.834 6.466 -18.095 1.00 . D D . 23 ARG HB2 1 1 1 7798 4 1 27 ARG HB3 H -41.908 6.407 -19.491 1.00 . D D . 23 ARG HB3 1 1 1 7799 4 1 27 ARG HD2 H -38.454 6.780 -20.863 1.00 . D D . 23 ARG HD2 1 1 1 7800 4 1 27 ARG HD3 H -39.040 5.747 -19.561 1.00 . D D . 23 ARG HD3 1 1 1 7801 4 1 27 ARG HE H -40.860 6.141 -21.808 1.00 . D D . 23 ARG HE 1 1 1 7802 4 1 27 ARG HG2 H -40.562 8.152 -20.605 1.00 . D D . 23 ARG HG2 1 1 1 7803 4 1 27 ARG HG3 H -39.482 8.204 -19.211 1.00 . D D . 23 ARG HG3 1 1 1 7804 4 1 27 ARG HH11 H -38.450 4.059 -20.332 1.00 . D D . 23 ARG HH11 1 1 1 7805 4 1 27 ARG HH12 H -38.960 2.667 -21.227 1.00 . D D . 23 ARG HH12 1 1 1 7806 4 1 27 ARG HH21 H -41.474 4.315 -22.929 1.00 . D D . 23 ARG HH21 1 1 1 7807 4 1 27 ARG HH22 H -40.651 2.812 -22.679 1.00 . D D . 23 ARG HH22 1 1 1 7808 4 1 27 ARG N N -43.032 7.705 -17.357 1.00 . D D . 23 ARG N 1 1 1 7809 4 1 27 ARG NE N -40.152 5.660 -21.331 1.00 . D D . 23 ARG NE 1 1 1 7810 4 1 27 ARG NH1 N -39.058 3.637 -21.005 1.00 . D D . 23 ARG NH1 1 1 1 7811 4 1 27 ARG NH2 N -40.763 3.783 -22.469 1.00 . D D . 23 ARG NH2 1 1 1 7812 4 1 27 ARG O O -42.394 10.072 -19.808 1.00 . D D . 23 ARG O 1 1 1 7813 4 1 28 ILE C C -45.072 10.277 -20.827 1.00 . D D . 24 ILE C 1 1 1 7814 4 1 28 ILE CA C -44.483 8.913 -21.190 1.00 . D D . 24 ILE CA 1 1 1 7815 4 1 28 ILE CB C -45.590 7.965 -21.674 1.00 . D D . 24 ILE CB 1 1 1 7816 4 1 28 ILE CD1 C -46.094 5.604 -22.329 1.00 . D D . 24 ILE CD1 1 1 1 7817 4 1 28 ILE CG1 C -44.979 6.612 -22.045 1.00 . D D . 24 ILE CG1 1 1 1 7818 4 1 28 ILE CG2 C -46.285 8.547 -22.911 1.00 . D D . 24 ILE CG2 1 1 1 7819 4 1 28 ILE H H -44.070 7.449 -19.708 1.00 . D D . 24 ILE H 1 1 1 7820 4 1 28 ILE HA H -43.775 9.054 -21.993 1.00 . D D . 24 ILE HA 1 1 1 7821 4 1 28 ILE HB H -46.316 7.829 -20.886 1.00 . D D . 24 ILE HB 1 1 1 7822 4 1 28 ILE HD11 H -46.456 5.742 -23.337 1.00 . D D . 24 ILE HD11 1 1 1 7823 4 1 28 ILE HD12 H -46.904 5.758 -21.631 1.00 . D D . 24 ILE HD12 1 1 1 7824 4 1 28 ILE HD13 H -45.710 4.600 -22.218 1.00 . D D . 24 ILE HD13 1 1 1 7825 4 1 28 ILE HG12 H -44.362 6.726 -22.926 1.00 . D D . 24 ILE HG12 1 1 1 7826 4 1 28 ILE HG13 H -44.373 6.253 -21.226 1.00 . D D . 24 ILE HG13 1 1 1 7827 4 1 28 ILE HG21 H -46.731 9.497 -22.659 1.00 . D D . 24 ILE HG21 1 1 1 7828 4 1 28 ILE HG22 H -47.052 7.865 -23.246 1.00 . D D . 24 ILE HG22 1 1 1 7829 4 1 28 ILE HG23 H -45.559 8.687 -23.698 1.00 . D D . 24 ILE HG23 1 1 1 7830 4 1 28 ILE N N -43.782 8.322 -20.052 1.00 . D D . 24 ILE N 1 1 1 7831 4 1 28 ILE O O -45.006 11.217 -21.619 1.00 . D D . 24 ILE O 1 1 1 7832 4 1 29 LYS C C -45.279 12.746 -18.998 1.00 . D D . 25 LYS C 1 1 1 7833 4 1 29 LYS CA C -46.296 11.625 -19.218 1.00 . D D . 25 LYS CA 1 1 1 7834 4 1 29 LYS CB C -47.079 11.395 -17.925 1.00 . D D . 25 LYS CB 1 1 1 7835 4 1 29 LYS CD C -49.090 10.297 -16.928 1.00 . D D . 25 LYS CD 1 1 1 7836 4 1 29 LYS CE C -50.194 9.265 -17.166 1.00 . D D . 25 LYS CE 1 1 1 7837 4 1 29 LYS CG C -48.246 10.443 -18.196 1.00 . D D . 25 LYS CG 1 1 1 7838 4 1 29 LYS H H -45.722 9.586 -19.065 1.00 . D D . 25 LYS H 1 1 1 7839 4 1 29 LYS HA H -46.991 11.939 -19.982 1.00 . D D . 25 LYS HA 1 1 1 7840 4 1 29 LYS HB2 H -46.424 10.963 -17.181 1.00 . D D . 25 LYS HB2 1 1 1 7841 4 1 29 LYS HB3 H -47.464 12.337 -17.563 1.00 . D D . 25 LYS HB3 1 1 1 7842 4 1 29 LYS HD2 H -48.461 9.972 -16.113 1.00 . D D . 25 LYS HD2 1 1 1 7843 4 1 29 LYS HD3 H -49.537 11.248 -16.682 1.00 . D D . 25 LYS HD3 1 1 1 7844 4 1 29 LYS HE2 H -49.789 8.421 -17.705 1.00 . D D . 25 LYS HE2 1 1 1 7845 4 1 29 LYS HE3 H -50.586 8.932 -16.216 1.00 . D D . 25 LYS HE3 1 1 1 7846 4 1 29 LYS HG2 H -48.856 10.840 -18.993 1.00 . D D . 25 LYS HG2 1 1 1 7847 4 1 29 LYS HG3 H -47.862 9.475 -18.483 1.00 . D D . 25 LYS HG3 1 1 1 7848 4 1 29 LYS HZ1 H -52.113 10.051 -17.355 1.00 . D D . 25 LYS HZ1 1 1 1 7849 4 1 29 LYS HZ2 H -51.557 9.247 -18.741 1.00 . D D . 25 LYS HZ2 1 1 1 7850 4 1 29 LYS HZ3 H -50.959 10.790 -18.359 1.00 . D D . 25 LYS HZ3 1 1 1 7851 4 1 29 LYS N N -45.671 10.375 -19.646 1.00 . D D . 25 LYS N 1 1 1 7852 4 1 29 LYS NZ N -51.289 9.885 -17.966 1.00 . D D . 25 LYS NZ 1 1 1 7853 4 1 29 LYS O O -45.509 13.885 -19.405 1.00 . D D . 25 LYS O 1 1 1 7854 4 1 30 LEU C C -42.332 13.999 -19.036 1.00 . D D . 26 LEU C 1 1 1 7855 4 1 30 LEU CA C -43.221 13.460 -17.915 1.00 . D D . 26 LEU CA 1 1 1 7856 4 1 30 LEU CB C -42.338 12.921 -16.786 1.00 . D D . 26 LEU CB 1 1 1 7857 4 1 30 LEU CD1 C -42.341 11.903 -14.508 1.00 . D D . 26 LEU CD1 1 1 1 7858 4 1 30 LEU CD2 C -43.651 13.979 -14.937 1.00 . D D . 26 LEU CD2 1 1 1 7859 4 1 30 LEU CG C -43.184 12.651 -15.541 1.00 . D D . 26 LEU CG 1 1 1 7860 4 1 30 LEU H H -43.950 11.487 -18.189 1.00 . D D . 26 LEU H 1 1 1 7861 4 1 30 LEU HA H -43.795 14.288 -17.530 1.00 . D D . 26 LEU HA 1 1 1 7862 4 1 30 LEU HB2 H -41.869 12.002 -17.108 1.00 . D D . 26 LEU HB2 1 1 1 7863 4 1 30 LEU HB3 H -41.576 13.648 -16.549 1.00 . D D . 26 LEU HB3 1 1 1 7864 4 1 30 LEU HD11 H -41.825 11.085 -14.989 1.00 . D D . 26 LEU HD11 1 1 1 7865 4 1 30 LEU HD12 H -42.983 11.517 -13.730 1.00 . D D . 26 LEU HD12 1 1 1 7866 4 1 30 LEU HD13 H -41.619 12.580 -14.075 1.00 . D D . 26 LEU HD13 1 1 1 7867 4 1 30 LEU HD21 H -44.471 14.371 -15.519 1.00 . D D . 26 LEU HD21 1 1 1 7868 4 1 30 LEU HD22 H -42.834 14.685 -14.945 1.00 . D D . 26 LEU HD22 1 1 1 7869 4 1 30 LEU HD23 H -43.976 13.818 -13.919 1.00 . D D . 26 LEU HD23 1 1 1 7870 4 1 30 LEU HG H -44.042 12.052 -15.808 1.00 . D D . 26 LEU HG 1 1 1 7871 4 1 30 LEU N N -44.157 12.428 -18.357 1.00 . D D . 26 LEU N 1 1 1 7872 4 1 30 LEU O O -42.028 15.190 -19.050 1.00 . D D . 26 LEU O 1 1 1 7873 4 1 31 GLN C C -41.361 14.878 -21.675 1.00 . D D . 27 GLN C 1 1 1 7874 4 1 31 GLN CA C -40.953 13.563 -21.008 1.00 . D D . 27 GLN CA 1 1 1 7875 4 1 31 GLN CB C -40.808 12.480 -22.080 1.00 . D D . 27 GLN CB 1 1 1 7876 4 1 31 GLN CD C -42.012 11.113 -23.792 1.00 . D D . 27 GLN CD 1 1 1 7877 4 1 31 GLN CG C -42.180 12.086 -22.630 1.00 . D D . 27 GLN CG 1 1 1 7878 4 1 31 GLN H H -42.157 12.201 -19.906 1.00 . D D . 27 GLN H 1 1 1 7879 4 1 31 GLN HA H -39.984 13.701 -20.549 1.00 . D D . 27 GLN HA 1 1 1 7880 4 1 31 GLN HB2 H -40.195 12.855 -22.887 1.00 . D D . 27 GLN HB2 1 1 1 7881 4 1 31 GLN HB3 H -40.336 11.610 -21.648 1.00 . D D . 27 GLN HB3 1 1 1 7882 4 1 31 GLN HE21 H -41.998 9.501 -22.635 1.00 . D D . 27 GLN HE21 1 1 1 7883 4 1 31 GLN HE22 H -41.839 9.202 -24.299 1.00 . D D . 27 GLN HE22 1 1 1 7884 4 1 31 GLN HG2 H -42.752 11.614 -21.845 1.00 . D D . 27 GLN HG2 1 1 1 7885 4 1 31 GLN HG3 H -42.698 12.970 -22.973 1.00 . D D . 27 GLN HG3 1 1 1 7886 4 1 31 GLN N N -41.892 13.142 -19.960 1.00 . D D . 27 GLN N 1 1 1 7887 4 1 31 GLN NE2 N -41.944 9.833 -23.556 1.00 . D D . 27 GLN NE2 1 1 1 7888 4 1 31 GLN O O -42.538 15.112 -21.953 1.00 . D D . 27 GLN O 1 1 1 7889 4 1 31 GLN OE1 O -41.920 11.535 -24.945 1.00 . D D . 27 GLN OE1 1 1 1 7890 4 1 32 GLY C C -40.585 18.157 -21.427 1.00 . D D . 28 GLY C 1 1 1 7891 4 1 32 GLY CA C -40.612 17.053 -22.492 1.00 . D D . 28 GLY CA 1 1 1 7892 4 1 32 GLY H H -39.450 15.451 -21.735 1.00 . D D . 28 GLY H 1 1 1 7893 4 1 32 GLY HA2 H -39.844 17.257 -23.223 1.00 . D D . 28 GLY HA2 1 1 1 7894 4 1 32 GLY HA3 H -41.576 17.057 -22.980 1.00 . D D . 28 GLY HA3 1 1 1 7895 4 1 32 GLY N N -40.369 15.727 -21.926 1.00 . D D . 28 GLY N 1 1 1 7896 4 1 32 GLY O O -40.340 19.319 -21.748 1.00 . D D . 28 GLY O 1 1 1 7897 4 1 33 LYS C C -39.490 18.746 -18.331 1.00 . D D . 29 LYS C 1 1 1 7898 4 1 33 LYS CA C -40.819 18.773 -19.080 1.00 . D D . 29 LYS CA 1 1 1 7899 4 1 33 LYS CB C -41.955 18.466 -18.103 1.00 . D D . 29 LYS CB 1 1 1 7900 4 1 33 LYS CD C -44.436 18.429 -17.809 1.00 . D D . 29 LYS CD 1 1 1 7901 4 1 33 LYS CE C -45.778 18.479 -18.543 1.00 . D D . 29 LYS CE 1 1 1 7902 4 1 33 LYS CG C -43.300 18.638 -18.811 1.00 . D D . 29 LYS CG 1 1 1 7903 4 1 33 LYS H H -41.074 16.873 -19.969 1.00 . D D . 29 LYS H 1 1 1 7904 4 1 33 LYS HA H -40.976 19.760 -19.490 1.00 . D D . 29 LYS HA 1 1 1 7905 4 1 33 LYS HB2 H -41.860 17.449 -17.750 1.00 . D D . 29 LYS HB2 1 1 1 7906 4 1 33 LYS HB3 H -41.903 19.144 -17.264 1.00 . D D . 29 LYS HB3 1 1 1 7907 4 1 33 LYS HD2 H -44.321 17.466 -17.332 1.00 . D D . 29 LYS HD2 1 1 1 7908 4 1 33 LYS HD3 H -44.409 19.207 -17.064 1.00 . D D . 29 LYS HD3 1 1 1 7909 4 1 33 LYS HE2 H -45.813 17.692 -19.282 1.00 . D D . 29 LYS HE2 1 1 1 7910 4 1 33 LYS HE3 H -46.581 18.342 -17.835 1.00 . D D . 29 LYS HE3 1 1 1 7911 4 1 33 LYS HG2 H -43.361 19.635 -19.224 1.00 . D D . 29 LYS HG2 1 1 1 7912 4 1 33 LYS HG3 H -43.384 17.913 -19.606 1.00 . D D . 29 LYS HG3 1 1 1 7913 4 1 33 LYS HZ1 H -45.486 19.762 -20.157 1.00 . D D . 29 LYS HZ1 1 1 1 7914 4 1 33 LYS HZ2 H -45.460 20.533 -18.646 1.00 . D D . 29 LYS HZ2 1 1 1 7915 4 1 33 LYS HZ3 H -46.937 20.026 -19.315 1.00 . D D . 29 LYS HZ3 1 1 1 7916 4 1 33 LYS N N -40.833 17.801 -20.167 1.00 . D D . 29 LYS N 1 1 1 7917 4 1 33 LYS NZ N -45.927 19.800 -19.216 1.00 . D D . 29 LYS NZ 1 1 1 7918 4 1 33 LYS O O -38.772 17.744 -18.347 1.00 . D D . 29 LYS O 1 1 1 7919 4 1 34 THR C C -38.348 19.870 -15.391 1.00 . D D . 30 THR C 1 1 1 7920 4 1 34 THR CA C -37.959 19.938 -16.864 1.00 . D D . 30 THR CA 1 1 1 7921 4 1 34 THR CB C -37.205 21.243 -17.135 1.00 . D D . 30 THR CB 1 1 1 7922 4 1 34 THR CG2 C -35.886 21.244 -16.358 1.00 . D D . 30 THR CG2 1 1 1 7923 4 1 34 THR H H -39.722 20.659 -17.793 1.00 . D D . 30 THR H 1 1 1 7924 4 1 34 THR HA H -37.313 19.105 -17.097 1.00 . D D . 30 THR HA 1 1 1 7925 4 1 34 THR HB H -37.807 22.080 -16.815 1.00 . D D . 30 THR HB 1 1 1 7926 4 1 34 THR HG1 H -36.567 20.520 -18.823 1.00 . D D . 30 THR HG1 1 1 1 7927 4 1 34 THR HG21 H -36.090 21.294 -15.298 1.00 . D D . 30 THR HG21 1 1 1 7928 4 1 34 THR HG22 H -35.297 22.101 -16.651 1.00 . D D . 30 THR HG22 1 1 1 7929 4 1 34 THR HG23 H -35.339 20.339 -16.577 1.00 . D D . 30 THR HG23 1 1 1 7930 4 1 34 THR N N -39.154 19.866 -17.698 1.00 . D D . 30 THR N 1 1 1 7931 4 1 34 THR O O -39.320 20.496 -14.967 1.00 . D D . 30 THR O 1 1 1 7932 4 1 34 THR OG1 O -36.938 21.354 -18.525 1.00 . D D . 30 THR OG1 1 1 1 7933 4 1 35 VAL C C -36.634 19.233 -12.347 1.00 . D D . 31 VAL C 1 1 1 7934 4 1 35 VAL CA C -37.872 18.940 -13.189 1.00 . D D . 31 VAL CA 1 1 1 7935 4 1 35 VAL CB C -38.351 17.511 -12.919 1.00 . D D . 31 VAL CB 1 1 1 7936 4 1 35 VAL CG1 C -39.643 17.252 -13.695 1.00 . D D . 31 VAL CG1 1 1 1 7937 4 1 35 VAL CG2 C -37.281 16.514 -13.374 1.00 . D D . 31 VAL CG2 1 1 1 7938 4 1 35 VAL H H -36.814 18.649 -15.003 1.00 . D D . 31 VAL H 1 1 1 7939 4 1 35 VAL HA H -38.655 19.625 -12.900 1.00 . D D . 31 VAL HA 1 1 1 7940 4 1 35 VAL HB H -38.535 17.388 -11.863 1.00 . D D . 31 VAL HB 1 1 1 7941 4 1 35 VAL HG11 H -40.372 18.007 -13.442 1.00 . D D . 31 VAL HG11 1 1 1 7942 4 1 35 VAL HG12 H -40.029 16.278 -13.435 1.00 . D D . 31 VAL HG12 1 1 1 7943 4 1 35 VAL HG13 H -39.440 17.287 -14.755 1.00 . D D . 31 VAL HG13 1 1 1 7944 4 1 35 VAL HG21 H -36.329 16.786 -12.943 1.00 . D D . 31 VAL HG21 1 1 1 7945 4 1 35 VAL HG22 H -37.206 16.531 -14.451 1.00 . D D . 31 VAL HG22 1 1 1 7946 4 1 35 VAL HG23 H -37.553 15.520 -13.047 1.00 . D D . 31 VAL HG23 1 1 1 7947 4 1 35 VAL N N -37.585 19.108 -14.612 1.00 . D D . 31 VAL N 1 1 1 7948 4 1 35 VAL O O -35.504 19.120 -12.823 1.00 . D D . 31 VAL O 1 1 1 7949 4 1 36 ARG C C -36.059 19.241 -8.817 1.00 . D D . 32 ARG C 1 1 1 7950 4 1 36 ARG CA C -35.778 19.902 -10.166 1.00 . D D . 32 ARG CA 1 1 1 7951 4 1 36 ARG CB C -35.628 21.413 -9.982 1.00 . D D . 32 ARG CB 1 1 1 7952 4 1 36 ARG CD C -34.949 23.540 -11.130 1.00 . D D . 32 ARG CD 1 1 1 7953 4 1 36 ARG CG C -35.206 22.042 -11.312 1.00 . D D . 32 ARG CG 1 1 1 7954 4 1 36 ARG CZ C -36.441 25.503 -10.916 1.00 . D D . 32 ARG CZ 1 1 1 7955 4 1 36 ARG H H -37.788 19.762 -10.804 1.00 . D D . 32 ARG H 1 1 1 7956 4 1 36 ARG HA H -34.858 19.505 -10.566 1.00 . D D . 32 ARG HA 1 1 1 7957 4 1 36 ARG HB2 H -36.572 21.831 -9.664 1.00 . D D . 32 ARG HB2 1 1 1 7958 4 1 36 ARG HB3 H -34.874 21.614 -9.236 1.00 . D D . 32 ARG HB3 1 1 1 7959 4 1 36 ARG HD2 H -34.158 23.682 -10.411 1.00 . D D . 32 ARG HD2 1 1 1 7960 4 1 36 ARG HD3 H -34.649 23.963 -12.077 1.00 . D D . 32 ARG HD3 1 1 1 7961 4 1 36 ARG HE H -36.800 23.703 -10.118 1.00 . D D . 32 ARG HE 1 1 1 7962 4 1 36 ARG HG2 H -34.303 21.563 -11.662 1.00 . D D . 32 ARG HG2 1 1 1 7963 4 1 36 ARG HG3 H -35.992 21.901 -12.040 1.00 . D D . 32 ARG HG3 1 1 1 7964 4 1 36 ARG HH11 H -34.777 25.900 -11.968 1.00 . D D . 32 ARG HH11 1 1 1 7965 4 1 36 ARG HH12 H -35.881 27.222 -11.788 1.00 . D D . 32 ARG HH12 1 1 1 7966 4 1 36 ARG HH21 H -38.178 25.445 -9.923 1.00 . D D . 32 ARG HH21 1 1 1 7967 4 1 36 ARG HH22 H -37.779 26.967 -10.646 1.00 . D D . 32 ARG HH22 1 1 1 7968 4 1 36 ARG N N -36.865 19.630 -11.099 1.00 . D D . 32 ARG N 1 1 1 7969 4 1 36 ARG NE N -36.159 24.217 -10.652 1.00 . D D . 32 ARG NE 1 1 1 7970 4 1 36 ARG NH1 N -35.635 26.268 -11.612 1.00 . D D . 32 ARG NH1 1 1 1 7971 4 1 36 ARG NH2 N -37.552 26.011 -10.459 1.00 . D D . 32 ARG NH2 1 1 1 7972 4 1 36 ARG O O -37.213 19.071 -8.422 1.00 . D D . 32 ARG O 1 1 1 7973 4 1 37 THR C C -36.073 18.990 -5.874 1.00 . D D . 33 THR C 1 1 1 7974 4 1 37 THR CA C -35.145 18.216 -6.809 1.00 . D D . 33 THR CA 1 1 1 7975 4 1 37 THR CB C -33.772 18.068 -6.148 1.00 . D D . 33 THR CB 1 1 1 7976 4 1 37 THR CG2 C -33.895 17.217 -4.882 1.00 . D D . 33 THR CG2 1 1 1 7977 4 1 37 THR H H -34.100 19.074 -8.442 1.00 . D D . 33 THR H 1 1 1 7978 4 1 37 THR HA H -35.555 17.231 -6.974 1.00 . D D . 33 THR HA 1 1 1 7979 4 1 37 THR HB H -33.391 19.043 -5.886 1.00 . D D . 33 THR HB 1 1 1 7980 4 1 37 THR HG1 H -32.304 18.117 -7.423 1.00 . D D . 33 THR HG1 1 1 1 7981 4 1 37 THR HG21 H -34.190 16.214 -5.149 1.00 . D D . 33 THR HG21 1 1 1 7982 4 1 37 THR HG22 H -34.639 17.650 -4.228 1.00 . D D . 33 THR HG22 1 1 1 7983 4 1 37 THR HG23 H -32.942 17.189 -4.373 1.00 . D D . 33 THR HG23 1 1 1 7984 4 1 37 THR N N -34.999 18.891 -8.096 1.00 . D D . 33 THR N 1 1 1 7985 4 1 37 THR O O -36.002 20.217 -5.792 1.00 . D D . 33 THR O 1 1 1 7986 4 1 37 THR OG1 O -32.879 17.440 -7.057 1.00 . D D . 33 THR OG1 1 1 1 7987 4 1 38 GLY C C -39.259 19.127 -4.773 1.00 . D D . 34 GLY C 1 1 1 7988 4 1 38 GLY CA C -37.851 18.894 -4.215 1.00 . D D . 34 GLY CA 1 1 1 7989 4 1 38 GLY H H -36.965 17.294 -5.285 1.00 . D D . 34 GLY H 1 1 1 7990 4 1 38 GLY HA2 H -37.925 18.262 -3.343 1.00 . D D . 34 GLY HA2 1 1 1 7991 4 1 38 GLY HA3 H -37.434 19.846 -3.918 1.00 . D D . 34 GLY HA3 1 1 1 7992 4 1 38 GLY N N -36.944 18.268 -5.174 1.00 . D D . 34 GLY N 1 1 1 7993 4 1 38 GLY O O -40.192 19.346 -4.000 1.00 . D D . 34 GLY O 1 1 1 7994 4 1 39 ASP C C -41.703 18.177 -6.318 1.00 . D D . 35 ASP C 1 1 1 7995 4 1 39 ASP CA C -40.738 19.294 -6.696 1.00 . D D . 35 ASP CA 1 1 1 7996 4 1 39 ASP CB C -40.620 19.360 -8.220 1.00 . D D . 35 ASP CB 1 1 1 7997 4 1 39 ASP CG C -39.953 20.664 -8.641 1.00 . D D . 35 ASP CG 1 1 1 7998 4 1 39 ASP H H -38.651 18.929 -6.678 1.00 . D D . 35 ASP H 1 1 1 7999 4 1 39 ASP HA H -41.134 20.234 -6.342 1.00 . D D . 35 ASP HA 1 1 1 8000 4 1 39 ASP HB2 H -40.029 18.526 -8.568 1.00 . D D . 35 ASP HB2 1 1 1 8001 4 1 39 ASP HB3 H -41.606 19.306 -8.657 1.00 . D D . 35 ASP HB3 1 1 1 8002 4 1 39 ASP N N -39.424 19.082 -6.096 1.00 . D D . 35 ASP N 1 1 1 8003 4 1 39 ASP O O -41.296 17.036 -6.099 1.00 . D D . 35 ASP O 1 1 1 8004 4 1 39 ASP OD1 O -40.167 21.665 -7.976 1.00 . D D . 35 ASP OD1 1 1 1 8005 4 1 39 ASP OD2 O -39.235 20.640 -9.625 1.00 . D D . 35 ASP OD2 1 1 1 8006 4 1 40 VAL C C -45.007 17.462 -7.117 1.00 . D D . 36 VAL C 1 1 1 8007 4 1 40 VAL CA C -44.028 17.540 -5.947 1.00 . D D . 36 VAL CA 1 1 1 8008 4 1 40 VAL CB C -44.776 17.932 -4.667 1.00 . D D . 36 VAL CB 1 1 1 8009 4 1 40 VAL CG1 C -45.809 16.857 -4.317 1.00 . D D . 36 VAL CG1 1 1 1 8010 4 1 40 VAL CG2 C -43.784 18.063 -3.508 1.00 . D D . 36 VAL CG2 1 1 1 8011 4 1 40 VAL H H -43.239 19.455 -6.390 1.00 . D D . 36 VAL H 1 1 1 8012 4 1 40 VAL HA H -43.577 16.568 -5.805 1.00 . D D . 36 VAL HA 1 1 1 8013 4 1 40 VAL HB H -45.279 18.875 -4.820 1.00 . D D . 36 VAL HB 1 1 1 8014 4 1 40 VAL HG11 H -46.293 17.113 -3.386 1.00 . D D . 36 VAL HG11 1 1 1 8015 4 1 40 VAL HG12 H -45.314 15.902 -4.215 1.00 . D D . 36 VAL HG12 1 1 1 8016 4 1 40 VAL HG13 H -46.547 16.797 -5.103 1.00 . D D . 36 VAL HG13 1 1 1 8017 4 1 40 VAL HG21 H -43.286 17.117 -3.352 1.00 . D D . 36 VAL HG21 1 1 1 8018 4 1 40 VAL HG22 H -44.314 18.343 -2.610 1.00 . D D . 36 VAL HG22 1 1 1 8019 4 1 40 VAL HG23 H -43.051 18.820 -3.745 1.00 . D D . 36 VAL HG23 1 1 1 8020 4 1 40 VAL N N -42.986 18.520 -6.242 1.00 . D D . 36 VAL N 1 1 1 8021 4 1 40 VAL O O -45.502 18.483 -7.594 1.00 . D D . 36 VAL O 1 1 1 8022 4 1 41 ILE C C -47.422 15.252 -8.202 1.00 . D D . 37 ILE C 1 1 1 8023 4 1 41 ILE CA C -46.202 16.028 -8.685 1.00 . D D . 37 ILE CA 1 1 1 8024 4 1 41 ILE CB C -45.514 15.237 -9.804 1.00 . D D . 37 ILE CB 1 1 1 8025 4 1 41 ILE CD1 C -43.440 15.034 -11.184 1.00 . D D . 37 ILE CD1 1 1 1 8026 4 1 41 ILE CG1 C -44.225 15.942 -10.236 1.00 . D D . 37 ILE CG1 1 1 1 8027 4 1 41 ILE CG2 C -46.449 15.129 -11.011 1.00 . D D . 37 ILE CG2 1 1 1 8028 4 1 41 ILE H H -44.856 15.470 -7.146 1.00 . D D . 37 ILE H 1 1 1 8029 4 1 41 ILE HA H -46.523 16.982 -9.077 1.00 . D D . 37 ILE HA 1 1 1 8030 4 1 41 ILE HB H -45.281 14.245 -9.445 1.00 . D D . 37 ILE HB 1 1 1 8031 4 1 41 ILE HD11 H -43.532 14.009 -10.857 1.00 . D D . 37 ILE HD11 1 1 1 8032 4 1 41 ILE HD12 H -42.399 15.322 -11.179 1.00 . D D . 37 ILE HD12 1 1 1 8033 4 1 41 ILE HD13 H -43.835 15.129 -12.185 1.00 . D D . 37 ILE HD13 1 1 1 8034 4 1 41 ILE HG12 H -44.472 16.865 -10.741 1.00 . D D . 37 ILE HG12 1 1 1 8035 4 1 41 ILE HG13 H -43.623 16.158 -9.367 1.00 . D D . 37 ILE HG13 1 1 1 8036 4 1 41 ILE HG21 H -47.347 14.602 -10.725 1.00 . D D . 37 ILE HG21 1 1 1 8037 4 1 41 ILE HG22 H -45.953 14.590 -11.804 1.00 . D D . 37 ILE HG22 1 1 1 8038 4 1 41 ILE HG23 H -46.708 16.119 -11.356 1.00 . D D . 37 ILE HG23 1 1 1 8039 4 1 41 ILE N N -45.280 16.243 -7.571 1.00 . D D . 37 ILE N 1 1 1 8040 4 1 41 ILE O O -47.294 14.287 -7.451 1.00 . D D . 37 ILE O 1 1 1 8041 4 1 42 GLY C C -50.432 14.252 -9.458 1.00 . D D . 38 GLY C 1 1 1 8042 4 1 42 GLY CA C -49.839 14.994 -8.266 1.00 . D D . 38 GLY CA 1 1 1 8043 4 1 42 GLY H H -48.642 16.451 -9.237 1.00 . D D . 38 GLY H 1 1 1 8044 4 1 42 GLY HA2 H -49.635 14.286 -7.474 1.00 . D D . 38 GLY HA2 1 1 1 8045 4 1 42 GLY HA3 H -50.556 15.720 -7.913 1.00 . D D . 38 GLY HA3 1 1 1 8046 4 1 42 GLY N N -48.602 15.673 -8.643 1.00 . D D . 38 GLY N 1 1 1 8047 4 1 42 GLY O O -50.629 14.831 -10.527 1.00 . D D . 38 GLY O 1 1 1 8048 4 1 43 ILE C C -52.644 11.578 -9.860 1.00 . D D . 39 ILE C 1 1 1 8049 4 1 43 ILE CA C -51.307 12.148 -10.326 1.00 . D D . 39 ILE CA 1 1 1 8050 4 1 43 ILE CB C -50.356 11.003 -10.700 1.00 . D D . 39 ILE CB 1 1 1 8051 4 1 43 ILE CD1 C -47.999 10.430 -11.313 1.00 . D D . 39 ILE CD1 1 1 1 8052 4 1 43 ILE CG1 C -48.996 11.574 -11.113 1.00 . D D . 39 ILE CG1 1 1 1 8053 4 1 43 ILE CG2 C -50.938 10.206 -11.872 1.00 . D D . 39 ILE CG2 1 1 1 8054 4 1 43 ILE H H -50.522 12.556 -8.400 1.00 . D D . 39 ILE H 1 1 1 8055 4 1 43 ILE HA H -51.476 12.760 -11.201 1.00 . D D . 39 ILE HA 1 1 1 8056 4 1 43 ILE HB H -50.230 10.348 -9.849 1.00 . D D . 39 ILE HB 1 1 1 8057 4 1 43 ILE HD11 H -48.190 9.949 -12.261 1.00 . D D . 39 ILE HD11 1 1 1 8058 4 1 43 ILE HD12 H -48.111 9.711 -10.516 1.00 . D D . 39 ILE HD12 1 1 1 8059 4 1 43 ILE HD13 H -46.994 10.823 -11.306 1.00 . D D . 39 ILE HD13 1 1 1 8060 4 1 43 ILE HG12 H -49.103 12.125 -12.035 1.00 . D D . 39 ILE HG12 1 1 1 8061 4 1 43 ILE HG13 H -48.632 12.232 -10.339 1.00 . D D . 39 ILE HG13 1 1 1 8062 4 1 43 ILE HG21 H -50.302 9.359 -12.081 1.00 . D D . 39 ILE HG21 1 1 1 8063 4 1 43 ILE HG22 H -50.993 10.839 -12.745 1.00 . D D . 39 ILE HG22 1 1 1 8064 4 1 43 ILE HG23 H -51.928 9.859 -11.615 1.00 . D D . 39 ILE HG23 1 1 1 8065 4 1 43 ILE N N -50.719 12.966 -9.268 1.00 . D D . 39 ILE N 1 1 1 8066 4 1 43 ILE O O -52.750 11.051 -8.753 1.00 . D D . 39 ILE O 1 1 1 8067 4 1 44 SER C C -55.111 9.764 -10.992 1.00 . D D . 40 SER C 1 1 1 8068 4 1 44 SER CA C -54.975 11.158 -10.387 1.00 . D D . 40 SER CA 1 1 1 8069 4 1 44 SER CB C -56.072 12.063 -10.950 1.00 . D D . 40 SER CB 1 1 1 8070 4 1 44 SER H H -53.560 12.281 -11.494 1.00 . D D . 40 SER H 1 1 1 8071 4 1 44 SER HA H -55.094 11.101 -9.316 1.00 . D D . 40 SER HA 1 1 1 8072 4 1 44 SER HB2 H -57.039 11.630 -10.750 1.00 . D D . 40 SER HB2 1 1 1 8073 4 1 44 SER HB3 H -56.011 13.034 -10.477 1.00 . D D . 40 SER HB3 1 1 1 8074 4 1 44 SER HG H -56.372 11.464 -12.776 1.00 . D D . 40 SER HG 1 1 1 8075 4 1 44 SER N N -53.668 11.728 -10.692 1.00 . D D . 40 SER N 1 1 1 8076 4 1 44 SER O O -55.030 9.598 -12.210 1.00 . D D . 40 SER O 1 1 1 8077 4 1 44 SER OG O -55.900 12.186 -12.355 1.00 . D D . 40 SER OG 1 1 1 8078 4 1 45 ILE C C -56.757 6.792 -9.969 1.00 . D D . 41 ILE C 1 1 1 8079 4 1 45 ILE CA C -55.506 7.391 -10.607 1.00 . D D . 41 ILE CA 1 1 1 8080 4 1 45 ILE CB C -54.281 6.537 -10.257 1.00 . D D . 41 ILE CB 1 1 1 8081 4 1 45 ILE CD1 C -51.783 6.415 -10.371 1.00 . D D . 41 ILE CD1 1 1 1 8082 4 1 45 ILE CG1 C -53.022 7.168 -10.860 1.00 . D D . 41 ILE CG1 1 1 1 8083 4 1 45 ILE CG2 C -54.450 5.123 -10.823 1.00 . D D . 41 ILE CG2 1 1 1 8084 4 1 45 ILE H H -55.342 8.948 -9.178 1.00 . D D . 41 ILE H 1 1 1 8085 4 1 45 ILE HA H -55.632 7.394 -11.681 1.00 . D D . 41 ILE HA 1 1 1 8086 4 1 45 ILE HB H -54.177 6.482 -9.183 1.00 . D D . 41 ILE HB 1 1 1 8087 4 1 45 ILE HD11 H -51.756 6.427 -9.291 1.00 . D D . 41 ILE HD11 1 1 1 8088 4 1 45 ILE HD12 H -50.895 6.893 -10.758 1.00 . D D . 41 ILE HD12 1 1 1 8089 4 1 45 ILE HD13 H -51.822 5.394 -10.718 1.00 . D D . 41 ILE HD13 1 1 1 8090 4 1 45 ILE HG12 H -53.075 7.114 -11.938 1.00 . D D . 41 ILE HG12 1 1 1 8091 4 1 45 ILE HG13 H -52.956 8.201 -10.555 1.00 . D D . 41 ILE HG13 1 1 1 8092 4 1 45 ILE HG21 H -55.347 4.678 -10.419 1.00 . D D . 41 ILE HG21 1 1 1 8093 4 1 45 ILE HG22 H -53.596 4.522 -10.552 1.00 . D D . 41 ILE HG22 1 1 1 8094 4 1 45 ILE HG23 H -54.527 5.174 -11.899 1.00 . D D . 41 ILE HG23 1 1 1 8095 4 1 45 ILE N N -55.316 8.763 -10.140 1.00 . D D . 41 ILE N 1 1 1 8096 4 1 45 ILE O O -56.822 6.625 -8.752 1.00 . D D . 41 ILE O 1 1 1 8097 4 1 46 LEU C C -59.678 6.760 -9.291 1.00 . D D . 42 LEU C 1 1 1 8098 4 1 46 LEU CA C -58.978 5.858 -10.310 1.00 . D D . 42 LEU CA 1 1 1 8099 4 1 46 LEU CB C -58.675 4.500 -9.674 1.00 . D D . 42 LEU CB 1 1 1 8100 4 1 46 LEU CD1 C -57.517 2.316 -10.041 1.00 . D D . 42 LEU CD1 1 1 1 8101 4 1 46 LEU CD2 C -59.144 3.168 -11.733 1.00 . D D . 42 LEU CD2 1 1 1 8102 4 1 46 LEU CG C -58.066 3.570 -10.725 1.00 . D D . 42 LEU CG 1 1 1 8103 4 1 46 LEU H H -57.628 6.614 -11.761 1.00 . D D . 42 LEU H 1 1 1 8104 4 1 46 LEU HA H -59.641 5.704 -11.148 1.00 . D D . 42 LEU HA 1 1 1 8105 4 1 46 LEU HB2 H -57.979 4.631 -8.859 1.00 . D D . 42 LEU HB2 1 1 1 8106 4 1 46 LEU HB3 H -59.590 4.065 -9.301 1.00 . D D . 42 LEU HB3 1 1 1 8107 4 1 46 LEU HD11 H -56.703 2.590 -9.387 1.00 . D D . 42 LEU HD11 1 1 1 8108 4 1 46 LEU HD12 H -57.160 1.625 -10.790 1.00 . D D . 42 LEU HD12 1 1 1 8109 4 1 46 LEU HD13 H -58.300 1.849 -9.463 1.00 . D D . 42 LEU HD13 1 1 1 8110 4 1 46 LEU HD21 H -59.373 4.009 -12.370 1.00 . D D . 42 LEU HD21 1 1 1 8111 4 1 46 LEU HD22 H -60.035 2.864 -11.203 1.00 . D D . 42 LEU HD22 1 1 1 8112 4 1 46 LEU HD23 H -58.786 2.347 -12.335 1.00 . D D . 42 LEU HD23 1 1 1 8113 4 1 46 LEU HG H -57.263 4.082 -11.237 1.00 . D D . 42 LEU HG 1 1 1 8114 4 1 46 LEU N N -57.738 6.457 -10.800 1.00 . D D . 42 LEU N 1 1 1 8115 4 1 46 LEU O O -60.325 6.273 -8.363 1.00 . D D . 42 LEU O 1 1 1 8116 4 1 47 GLY C C -59.495 9.260 -7.261 1.00 . D D . 43 GLY C 1 1 1 8117 4 1 47 GLY CA C -60.234 9.023 -8.585 1.00 . D D . 43 GLY CA 1 1 1 8118 4 1 47 GLY H H -59.002 8.410 -10.202 1.00 . D D . 43 GLY H 1 1 1 8119 4 1 47 GLY HA2 H -60.328 9.967 -9.101 1.00 . D D . 43 GLY HA2 1 1 1 8120 4 1 47 GLY HA3 H -61.223 8.647 -8.368 1.00 . D D . 43 GLY HA3 1 1 1 8121 4 1 47 GLY N N -59.556 8.073 -9.468 1.00 . D D . 43 GLY N 1 1 1 8122 4 1 47 GLY O O -59.857 10.169 -6.512 1.00 . D D . 43 GLY O 1 1 1 8123 4 1 48 LYS C C -56.411 9.398 -6.033 1.00 . D D . 44 LYS C 1 1 1 8124 4 1 48 LYS CA C -57.701 8.638 -5.739 1.00 . D D . 44 LYS CA 1 1 1 8125 4 1 48 LYS CB C -57.374 7.276 -5.124 1.00 . D D . 44 LYS CB 1 1 1 8126 4 1 48 LYS CD C -58.345 5.267 -3.992 1.00 . D D . 44 LYS CD 1 1 1 8127 4 1 48 LYS CE C -59.641 4.516 -3.681 1.00 . D D . 44 LYS CE 1 1 1 8128 4 1 48 LYS CG C -58.671 6.579 -4.709 1.00 . D D . 44 LYS CG 1 1 1 8129 4 1 48 LYS H H -58.239 7.733 -7.578 1.00 . D D . 44 LYS H 1 1 1 8130 4 1 48 LYS HA H -58.290 9.207 -5.035 1.00 . D D . 44 LYS HA 1 1 1 8131 4 1 48 LYS HB2 H -56.852 6.669 -5.849 1.00 . D D . 44 LYS HB2 1 1 1 8132 4 1 48 LYS HB3 H -56.749 7.414 -4.253 1.00 . D D . 44 LYS HB3 1 1 1 8133 4 1 48 LYS HD2 H -57.718 4.657 -4.628 1.00 . D D . 44 LYS HD2 1 1 1 8134 4 1 48 LYS HD3 H -57.825 5.479 -3.070 1.00 . D D . 44 LYS HD3 1 1 1 8135 4 1 48 LYS HE2 H -60.180 5.036 -2.902 1.00 . D D . 44 LYS HE2 1 1 1 8136 4 1 48 LYS HE3 H -60.252 4.469 -4.571 1.00 . D D . 44 LYS HE3 1 1 1 8137 4 1 48 LYS HG2 H -59.229 7.224 -4.045 1.00 . D D . 44 LYS HG2 1 1 1 8138 4 1 48 LYS HG3 H -59.263 6.367 -5.587 1.00 . D D . 44 LYS HG3 1 1 1 8139 4 1 48 LYS HZ1 H -58.930 2.589 -4.020 1.00 . D D . 44 LYS HZ1 1 1 1 8140 4 1 48 LYS HZ2 H -60.185 2.672 -2.881 1.00 . D D . 44 LYS HZ2 1 1 1 8141 4 1 48 LYS HZ3 H -58.620 3.178 -2.457 1.00 . D D . 44 LYS HZ3 1 1 1 8142 4 1 48 LYS N N -58.473 8.459 -6.964 1.00 . D D . 44 LYS N 1 1 1 8143 4 1 48 LYS NZ N -59.319 3.135 -3.225 1.00 . D D . 44 LYS NZ 1 1 1 8144 4 1 48 LYS O O -55.751 9.149 -7.042 1.00 . D D . 44 LYS O 1 1 1 8145 4 1 49 GLU C C -53.635 10.463 -4.794 1.00 . D D . 45 GLU C 1 1 1 8146 4 1 49 GLU CA C -54.876 11.156 -5.353 1.00 . D D . 45 GLU CA 1 1 1 8147 4 1 49 GLU CB C -55.062 12.505 -4.651 1.00 . D D . 45 GLU CB 1 1 1 8148 4 1 49 GLU CD C -53.972 14.760 -4.219 1.00 . D D . 45 GLU CD 1 1 1 8149 4 1 49 GLU CG C -53.876 13.426 -4.969 1.00 . D D . 45 GLU CG 1 1 1 8150 4 1 49 GLU H H -56.663 10.528 -4.401 1.00 . D D . 45 GLU H 1 1 1 8151 4 1 49 GLU HA H -54.740 11.337 -6.408 1.00 . D D . 45 GLU HA 1 1 1 8152 4 1 49 GLU HB2 H -55.977 12.964 -4.998 1.00 . D D . 45 GLU HB2 1 1 1 8153 4 1 49 GLU HB3 H -55.119 12.351 -3.584 1.00 . D D . 45 GLU HB3 1 1 1 8154 4 1 49 GLU HG2 H -52.961 12.930 -4.684 1.00 . D D . 45 GLU HG2 1 1 1 8155 4 1 49 GLU HG3 H -53.856 13.619 -6.031 1.00 . D D . 45 GLU HG3 1 1 1 8156 4 1 49 GLU N N -56.074 10.343 -5.162 1.00 . D D . 45 GLU N 1 1 1 8157 4 1 49 GLU O O -53.633 9.992 -3.657 1.00 . D D . 45 GLU O 1 1 1 8158 4 1 49 GLU OE1 O -54.889 14.941 -3.429 1.00 . D D . 45 GLU OE1 1 1 1 8159 4 1 49 GLU OE2 O -53.114 15.595 -4.450 1.00 . D D . 45 GLU OE2 1 1 1 8160 4 1 50 VAL C C -50.212 10.952 -5.431 1.00 . D D . 46 VAL C 1 1 1 8161 4 1 50 VAL CA C -51.288 9.902 -5.153 1.00 . D D . 46 VAL CA 1 1 1 8162 4 1 50 VAL CB C -50.969 8.577 -5.863 1.00 . D D . 46 VAL CB 1 1 1 8163 4 1 50 VAL CG1 C -50.983 8.776 -7.379 1.00 . D D . 46 VAL CG1 1 1 1 8164 4 1 50 VAL CG2 C -49.593 8.051 -5.434 1.00 . D D . 46 VAL CG2 1 1 1 8165 4 1 50 VAL H H -52.681 10.695 -6.538 1.00 . D D . 46 VAL H 1 1 1 8166 4 1 50 VAL HA H -51.328 9.725 -4.087 1.00 . D D . 46 VAL HA 1 1 1 8167 4 1 50 VAL HB H -51.723 7.849 -5.600 1.00 . D D . 46 VAL HB 1 1 1 8168 4 1 50 VAL HG11 H -50.830 7.825 -7.867 1.00 . D D . 46 VAL HG11 1 1 1 8169 4 1 50 VAL HG12 H -50.195 9.456 -7.664 1.00 . D D . 46 VAL HG12 1 1 1 8170 4 1 50 VAL HG13 H -51.937 9.183 -7.679 1.00 . D D . 46 VAL HG13 1 1 1 8171 4 1 50 VAL HG21 H -49.598 7.860 -4.372 1.00 . D D . 46 VAL HG21 1 1 1 8172 4 1 50 VAL HG22 H -48.839 8.790 -5.665 1.00 . D D . 46 VAL HG22 1 1 1 8173 4 1 50 VAL HG23 H -49.376 7.136 -5.965 1.00 . D D . 46 VAL HG23 1 1 1 8174 4 1 50 VAL N N -52.582 10.406 -5.606 1.00 . D D . 46 VAL N 1 1 1 8175 4 1 50 VAL O O -50.098 11.461 -6.545 1.00 . D D . 46 VAL O 1 1 1 8176 4 1 51 LYS C C -47.022 11.630 -4.608 1.00 . D D . 47 LYS C 1 1 1 8177 4 1 51 LYS CA C -48.393 12.297 -4.537 1.00 . D D . 47 LYS CA 1 1 1 8178 4 1 51 LYS CB C -48.432 13.266 -3.353 1.00 . D D . 47 LYS CB 1 1 1 8179 4 1 51 LYS CD C -49.678 15.215 -2.394 1.00 . D D . 47 LYS CD 1 1 1 8180 4 1 51 LYS CE C -49.679 14.652 -0.972 1.00 . D D . 47 LYS CE 1 1 1 8181 4 1 51 LYS CG C -49.736 14.066 -3.402 1.00 . D D . 47 LYS CG 1 1 1 8182 4 1 51 LYS H H -49.688 10.977 -3.501 1.00 . D D . 47 LYS H 1 1 1 8183 4 1 51 LYS HA H -48.562 12.868 -5.439 1.00 . D D . 47 LYS HA 1 1 1 8184 4 1 51 LYS HB2 H -48.382 12.709 -2.429 1.00 . D D . 47 LYS HB2 1 1 1 8185 4 1 51 LYS HB3 H -47.594 13.944 -3.414 1.00 . D D . 47 LYS HB3 1 1 1 8186 4 1 51 LYS HD2 H -48.776 15.788 -2.555 1.00 . D D . 47 LYS HD2 1 1 1 8187 4 1 51 LYS HD3 H -50.538 15.854 -2.526 1.00 . D D . 47 LYS HD3 1 1 1 8188 4 1 51 LYS HE2 H -50.070 15.395 -0.292 1.00 . D D . 47 LYS HE2 1 1 1 8189 4 1 51 LYS HE3 H -50.300 13.769 -0.934 1.00 . D D . 47 LYS HE3 1 1 1 8190 4 1 51 LYS HG2 H -49.874 14.466 -4.397 1.00 . D D . 47 LYS HG2 1 1 1 8191 4 1 51 LYS HG3 H -50.564 13.418 -3.158 1.00 . D D . 47 LYS HG3 1 1 1 8192 4 1 51 LYS HZ1 H -47.620 14.683 -1.272 1.00 . D D . 47 LYS HZ1 1 1 1 8193 4 1 51 LYS HZ2 H -48.190 13.265 -0.536 1.00 . D D . 47 LYS HZ2 1 1 1 8194 4 1 51 LYS HZ3 H -48.083 14.703 0.362 1.00 . D D . 47 LYS HZ3 1 1 1 8195 4 1 51 LYS N N -49.464 11.315 -4.392 1.00 . D D . 47 LYS N 1 1 1 8196 4 1 51 LYS NZ N -48.288 14.299 -0.575 1.00 . D D . 47 LYS NZ 1 1 1 8197 4 1 51 LYS O O -46.684 10.782 -3.781 1.00 . D D . 47 LYS O 1 1 1 8198 4 1 52 PHE C C -43.875 12.680 -5.540 1.00 . D D . 48 PHE C 1 1 1 8199 4 1 52 PHE CA C -44.865 11.538 -5.743 1.00 . D D . 48 PHE CA 1 1 1 8200 4 1 52 PHE CB C -44.664 10.941 -7.137 1.00 . D D . 48 PHE CB 1 1 1 8201 4 1 52 PHE CD1 C -46.800 9.803 -7.846 1.00 . D D . 48 PHE CD1 1 1 1 8202 4 1 52 PHE CD2 C -44.913 8.433 -7.182 1.00 . D D . 48 PHE CD2 1 1 1 8203 4 1 52 PHE CE1 C -47.553 8.648 -8.088 1.00 . D D . 48 PHE CE1 1 1 1 8204 4 1 52 PHE CE2 C -45.667 7.278 -7.423 1.00 . D D . 48 PHE CE2 1 1 1 8205 4 1 52 PHE CG C -45.480 9.695 -7.392 1.00 . D D . 48 PHE CG 1 1 1 8206 4 1 52 PHE CZ C -46.988 7.386 -7.876 1.00 . D D . 48 PHE CZ 1 1 1 8207 4 1 52 PHE H H -46.576 12.679 -6.247 1.00 . D D . 48 PHE H 1 1 1 8208 4 1 52 PHE HA H -44.679 10.773 -5.003 1.00 . D D . 48 PHE HA 1 1 1 8209 4 1 52 PHE HB2 H -44.939 11.682 -7.873 1.00 . D D . 48 PHE HB2 1 1 1 8210 4 1 52 PHE HB3 H -43.617 10.707 -7.263 1.00 . D D . 48 PHE HB3 1 1 1 8211 4 1 52 PHE HD1 H -47.238 10.776 -8.008 1.00 . D D . 48 PHE HD1 1 1 1 8212 4 1 52 PHE HD2 H -43.894 8.350 -6.835 1.00 . D D . 48 PHE HD2 1 1 1 8213 4 1 52 PHE HE1 H -48.570 8.731 -8.441 1.00 . D D . 48 PHE HE1 1 1 1 8214 4 1 52 PHE HE2 H -45.230 6.304 -7.260 1.00 . D D . 48 PHE HE2 1 1 1 8215 4 1 52 PHE HZ H -47.571 6.496 -8.062 1.00 . D D . 48 PHE HZ 1 1 1 8216 4 1 52 PHE N N -46.232 12.031 -5.599 1.00 . D D . 48 PHE N 1 1 1 8217 4 1 52 PHE O O -44.052 13.764 -6.095 1.00 . D D . 48 PHE O 1 1 1 8218 4 1 53 LYS C C -40.539 13.127 -5.261 1.00 . D D . 49 LYS C 1 1 1 8219 4 1 53 LYS CA C -41.819 13.454 -4.497 1.00 . D D . 49 LYS CA 1 1 1 8220 4 1 53 LYS CB C -41.510 13.529 -2.999 1.00 . D D . 49 LYS CB 1 1 1 8221 4 1 53 LYS CD C -40.177 14.711 -1.245 1.00 . D D . 49 LYS CD 1 1 1 8222 4 1 53 LYS CE C -39.335 15.954 -0.947 1.00 . D D . 49 LYS CE 1 1 1 8223 4 1 53 LYS CG C -40.557 14.695 -2.727 1.00 . D D . 49 LYS CG 1 1 1 8224 4 1 53 LYS H H -42.753 11.562 -4.315 1.00 . D D . 49 LYS H 1 1 1 8225 4 1 53 LYS HA H -42.186 14.416 -4.823 1.00 . D D . 49 LYS HA 1 1 1 8226 4 1 53 LYS HB2 H -42.429 13.678 -2.450 1.00 . D D . 49 LYS HB2 1 1 1 8227 4 1 53 LYS HB3 H -41.046 12.606 -2.681 1.00 . D D . 49 LYS HB3 1 1 1 8228 4 1 53 LYS HD2 H -41.073 14.729 -0.644 1.00 . D D . 49 LYS HD2 1 1 1 8229 4 1 53 LYS HD3 H -39.602 13.827 -1.010 1.00 . D D . 49 LYS HD3 1 1 1 8230 4 1 53 LYS HE2 H -39.778 16.813 -1.430 1.00 . D D . 49 LYS HE2 1 1 1 8231 4 1 53 LYS HE3 H -39.303 16.118 0.121 1.00 . D D . 49 LYS HE3 1 1 1 8232 4 1 53 LYS HG2 H -39.667 14.578 -3.328 1.00 . D D . 49 LYS HG2 1 1 1 8233 4 1 53 LYS HG3 H -41.044 15.624 -2.980 1.00 . D D . 49 LYS HG3 1 1 1 8234 4 1 53 LYS HZ1 H -37.279 16.268 -0.858 1.00 . D D . 49 LYS HZ1 1 1 1 8235 4 1 53 LYS HZ2 H -37.887 16.114 -2.434 1.00 . D D . 49 LYS HZ2 1 1 1 8236 4 1 53 LYS HZ3 H -37.722 14.739 -1.451 1.00 . D D . 49 LYS HZ3 1 1 1 8237 4 1 53 LYS N N -42.837 12.438 -4.744 1.00 . D D . 49 LYS N 1 1 1 8238 4 1 53 LYS NZ N -37.951 15.753 -1.461 1.00 . D D . 49 LYS NZ 1 1 1 8239 4 1 53 LYS O O -40.118 11.970 -5.311 1.00 . D D . 49 LYS O 1 1 1 8240 4 1 54 VAL C C -37.530 13.997 -5.520 1.00 . D D . 50 VAL C 1 1 1 8241 4 1 54 VAL CA C -38.657 13.973 -6.545 1.00 . D D . 50 VAL CA 1 1 1 8242 4 1 54 VAL CB C -38.444 15.094 -7.571 1.00 . D D . 50 VAL CB 1 1 1 8243 4 1 54 VAL CG1 C -37.149 14.845 -8.348 1.00 . D D . 50 VAL CG1 1 1 1 8244 4 1 54 VAL CG2 C -39.617 15.127 -8.555 1.00 . D D . 50 VAL CG2 1 1 1 8245 4 1 54 VAL H H -40.357 15.033 -5.851 1.00 . D D . 50 VAL H 1 1 1 8246 4 1 54 VAL HA H -38.652 13.020 -7.054 1.00 . D D . 50 VAL HA 1 1 1 8247 4 1 54 VAL HB H -38.376 16.042 -7.056 1.00 . D D . 50 VAL HB 1 1 1 8248 4 1 54 VAL HG11 H -37.010 15.628 -9.077 1.00 . D D . 50 VAL HG11 1 1 1 8249 4 1 54 VAL HG12 H -37.209 13.890 -8.852 1.00 . D D . 50 VAL HG12 1 1 1 8250 4 1 54 VAL HG13 H -36.314 14.837 -7.664 1.00 . D D . 50 VAL HG13 1 1 1 8251 4 1 54 VAL HG21 H -39.749 14.149 -8.992 1.00 . D D . 50 VAL HG21 1 1 1 8252 4 1 54 VAL HG22 H -39.411 15.846 -9.336 1.00 . D D . 50 VAL HG22 1 1 1 8253 4 1 54 VAL HG23 H -40.517 15.414 -8.032 1.00 . D D . 50 VAL HG23 1 1 1 8254 4 1 54 VAL N N -39.934 14.148 -5.861 1.00 . D D . 50 VAL N 1 1 1 8255 4 1 54 VAL O O -37.186 15.058 -4.997 1.00 . D D . 50 VAL O 1 1 1 8256 4 1 55 VAL C C -34.633 13.375 -4.648 1.00 . D D . 51 VAL C 1 1 1 8257 4 1 55 VAL CA C -35.934 12.703 -4.224 1.00 . D D . 51 VAL CA 1 1 1 8258 4 1 55 VAL CB C -35.687 11.221 -3.916 1.00 . D D . 51 VAL CB 1 1 1 8259 4 1 55 VAL CG1 C -34.688 11.078 -2.763 1.00 . D D . 51 VAL CG1 1 1 1 8260 4 1 55 VAL CG2 C -37.006 10.550 -3.516 1.00 . D D . 51 VAL CG2 1 1 1 8261 4 1 55 VAL H H -37.130 12.064 -5.847 1.00 . D D . 51 VAL H 1 1 1 8262 4 1 55 VAL HA H -36.303 13.187 -3.331 1.00 . D D . 51 VAL HA 1 1 1 8263 4 1 55 VAL HB H -35.290 10.734 -4.795 1.00 . D D . 51 VAL HB 1 1 1 8264 4 1 55 VAL HG11 H -34.692 10.058 -2.407 1.00 . D D . 51 VAL HG11 1 1 1 8265 4 1 55 VAL HG12 H -34.970 11.742 -1.959 1.00 . D D . 51 VAL HG12 1 1 1 8266 4 1 55 VAL HG13 H -33.699 11.334 -3.111 1.00 . D D . 51 VAL HG13 1 1 1 8267 4 1 55 VAL HG21 H -37.494 11.143 -2.755 1.00 . D D . 51 VAL HG21 1 1 1 8268 4 1 55 VAL HG22 H -36.804 9.563 -3.130 1.00 . D D . 51 VAL HG22 1 1 1 8269 4 1 55 VAL HG23 H -37.648 10.476 -4.381 1.00 . D D . 51 VAL HG23 1 1 1 8270 4 1 55 VAL N N -36.933 12.836 -5.277 1.00 . D D . 51 VAL N 1 1 1 8271 4 1 55 VAL O O -34.042 14.134 -3.879 1.00 . D D . 51 VAL O 1 1 1 8272 4 1 56 GLN C C -32.828 13.568 -7.872 1.00 . D D . 52 GLN C 1 1 1 8273 4 1 56 GLN CA C -32.938 13.657 -6.354 1.00 . D D . 52 GLN CA 1 1 1 8274 4 1 56 GLN CB C -31.760 12.917 -5.714 1.00 . D D . 52 GLN CB 1 1 1 8275 4 1 56 GLN CD C -29.265 12.806 -5.575 1.00 . D D . 52 GLN CD 1 1 1 8276 4 1 56 GLN CG C -30.452 13.625 -6.072 1.00 . D D . 52 GLN CG 1 1 1 8277 4 1 56 GLN H H -34.718 12.486 -6.446 1.00 . D D . 52 GLN H 1 1 1 8278 4 1 56 GLN HA H -32.890 14.695 -6.062 1.00 . D D . 52 GLN HA 1 1 1 8279 4 1 56 GLN HB2 H -31.883 12.907 -4.642 1.00 . D D . 52 GLN HB2 1 1 1 8280 4 1 56 GLN HB3 H -31.729 11.903 -6.083 1.00 . D D . 52 GLN HB3 1 1 1 8281 4 1 56 GLN HE21 H -28.681 14.177 -4.263 1.00 . D D . 52 GLN HE21 1 1 1 8282 4 1 56 GLN HE22 H -27.730 12.772 -4.317 1.00 . D D . 52 GLN HE22 1 1 1 8283 4 1 56 GLN HG2 H -30.387 13.737 -7.144 1.00 . D D . 52 GLN HG2 1 1 1 8284 4 1 56 GLN HG3 H -30.433 14.599 -5.608 1.00 . D D . 52 GLN HG3 1 1 1 8285 4 1 56 GLN N N -34.193 13.090 -5.871 1.00 . D D . 52 GLN N 1 1 1 8286 4 1 56 GLN NE2 N -28.494 13.292 -4.641 1.00 . D D . 52 GLN NE2 1 1 1 8287 4 1 56 GLN O O -33.157 12.546 -8.471 1.00 . D D . 52 GLN O 1 1 1 8288 4 1 56 GLN OE1 O -29.035 11.695 -6.049 1.00 . D D . 52 GLN OE1 1 1 1 8289 4 1 57 ALA C C -30.612 14.724 -10.189 1.00 . D D . 53 ALA C 1 1 1 8290 4 1 57 ALA CA C -32.113 14.673 -9.922 1.00 . D D . 53 ALA CA 1 1 1 8291 4 1 57 ALA CB C -32.786 15.896 -10.552 1.00 . D D . 53 ALA CB 1 1 1 8292 4 1 57 ALA H H -32.180 15.460 -7.957 1.00 . D D . 53 ALA H 1 1 1 8293 4 1 57 ALA HA H -32.521 13.779 -10.370 1.00 . D D . 53 ALA HA 1 1 1 8294 4 1 57 ALA HB1 H -32.590 16.767 -9.945 1.00 . D D . 53 ALA HB1 1 1 1 8295 4 1 57 ALA HB2 H -33.852 15.729 -10.611 1.00 . D D . 53 ALA HB2 1 1 1 8296 4 1 57 ALA HB3 H -32.391 16.053 -11.545 1.00 . D D . 53 ALA HB3 1 1 1 8297 4 1 57 ALA N N -32.361 14.654 -8.485 1.00 . D D . 53 ALA N 1 1 1 8298 4 1 57 ALA O O -29.894 15.522 -9.588 1.00 . D D . 53 ALA O 1 1 1 8299 4 1 58 TYR C C -28.524 13.854 -12.933 1.00 . D D . 54 TYR C 1 1 1 8300 4 1 58 TYR CA C -28.714 13.812 -11.411 1.00 . D D . 54 TYR CA 1 1 1 8301 4 1 58 TYR CB C -28.117 12.506 -10.883 1.00 . D D . 54 TYR CB 1 1 1 8302 4 1 58 TYR CD1 C -26.045 13.526 -9.871 1.00 . D D . 54 TYR CD1 1 1 1 8303 4 1 58 TYR CD2 C -25.800 11.640 -11.375 1.00 . D D . 54 TYR CD2 1 1 1 8304 4 1 58 TYR CE1 C -24.656 13.574 -9.706 1.00 . D D . 54 TYR CE1 1 1 1 8305 4 1 58 TYR CE2 C -24.412 11.689 -11.210 1.00 . D D . 54 TYR CE2 1 1 1 8306 4 1 58 TYR CG C -26.618 12.558 -10.705 1.00 . D D . 54 TYR CG 1 1 1 8307 4 1 58 TYR CZ C -23.839 12.656 -10.375 1.00 . D D . 54 TYR CZ 1 1 1 8308 4 1 58 TYR H H -30.743 13.210 -11.493 1.00 . D D . 54 TYR H 1 1 1 8309 4 1 58 TYR HA H -28.205 14.629 -10.929 1.00 . D D . 54 TYR HA 1 1 1 8310 4 1 58 TYR HB2 H -28.566 12.279 -9.929 1.00 . D D . 54 TYR HB2 1 1 1 8311 4 1 58 TYR HB3 H -28.361 11.712 -11.574 1.00 . D D . 54 TYR HB3 1 1 1 8312 4 1 58 TYR HD1 H -26.676 14.234 -9.354 1.00 . D D . 54 TYR HD1 1 1 1 8313 4 1 58 TYR HD2 H -26.242 10.893 -12.019 1.00 . D D . 54 TYR HD2 1 1 1 8314 4 1 58 TYR HE1 H -24.215 14.321 -9.061 1.00 . D D . 54 TYR HE1 1 1 1 8315 4 1 58 TYR HE2 H -23.781 10.981 -11.726 1.00 . D D . 54 TYR HE2 1 1 1 8316 4 1 58 TYR HH H -22.119 13.345 -10.835 1.00 . D D . 54 TYR HH 1 1 1 8317 4 1 58 TYR N N -30.135 13.853 -11.072 1.00 . D D . 54 TYR N 1 1 1 8318 4 1 58 TYR O O -28.837 12.861 -13.588 1.00 . D D . 54 TYR O 1 1 1 8319 4 1 58 TYR OH O -22.469 12.704 -10.212 1.00 . D D . 54 TYR OH 1 1 1 8320 4 1 59 PRO C C -29.002 17.062 -12.627 1.00 . D D . 55 PRO C 1 1 1 8321 4 1 59 PRO CA C -27.744 16.240 -12.899 1.00 . D D . 55 PRO CA 1 1 1 8322 4 1 59 PRO CB C -26.857 16.951 -13.921 1.00 . D D . 55 PRO CB 1 1 1 8323 4 1 59 PRO CD C -27.752 14.975 -14.990 1.00 . D D . 55 PRO CD 1 1 1 8324 4 1 59 PRO CG C -27.277 16.406 -15.241 1.00 . D D . 55 PRO CG 1 1 1 8325 4 1 59 PRO HA H -27.186 16.098 -11.989 1.00 . D D . 55 PRO HA 1 1 1 8326 4 1 59 PRO HB2 H -27.021 18.019 -13.880 1.00 . D D . 55 PRO HB2 1 1 1 8327 4 1 59 PRO HB3 H -25.818 16.720 -13.743 1.00 . D D . 55 PRO HB3 1 1 1 8328 4 1 59 PRO HD2 H -28.641 14.767 -15.570 1.00 . D D . 55 PRO HD2 1 1 1 8329 4 1 59 PRO HD3 H -26.970 14.269 -15.231 1.00 . D D . 55 PRO HD3 1 1 1 8330 4 1 59 PRO HG2 H -28.082 17.004 -15.647 1.00 . D D . 55 PRO HG2 1 1 1 8331 4 1 59 PRO HG3 H -26.441 16.393 -15.923 1.00 . D D . 55 PRO HG3 1 1 1 8332 4 1 59 PRO N N -28.049 14.922 -13.546 1.00 . D D . 55 PRO N 1 1 1 8333 4 1 59 PRO O O -30.089 16.717 -13.090 1.00 . D D . 55 PRO O 1 1 1 8334 4 1 60 SER C C -29.626 20.458 -12.210 1.00 . D D . 56 SER C 1 1 1 8335 4 1 60 SER CA C -29.962 19.075 -11.626 1.00 . D D . 56 SER CA 1 1 1 8336 4 1 60 SER CB C -30.178 19.225 -10.119 1.00 . D D . 56 SER CB 1 1 1 8337 4 1 60 SER H H -27.981 18.332 -11.464 1.00 . D D . 56 SER H 1 1 1 8338 4 1 60 SER HA H -30.857 18.663 -12.061 1.00 . D D . 56 SER HA 1 1 1 8339 4 1 60 SER HB2 H -29.289 19.624 -9.660 1.00 . D D . 56 SER HB2 1 1 1 8340 4 1 60 SER HB3 H -31.003 19.903 -9.944 1.00 . D D . 56 SER HB3 1 1 1 8341 4 1 60 SER HG H -30.149 17.956 -8.646 1.00 . D D . 56 SER HG 1 1 1 8342 4 1 60 SER N N -28.853 18.152 -11.873 1.00 . D D . 56 SER N 1 1 1 8343 4 1 60 SER O O -28.513 20.935 -11.988 1.00 . D D . 56 SER O 1 1 1 8344 4 1 60 SER OG O -30.459 17.952 -9.555 1.00 . D D . 56 SER OG 1 1 1 8345 4 1 61 PRO C C -31.740 19.495 -14.341 1.00 . D D . 57 PRO C 1 1 1 8346 4 1 61 PRO CA C -31.848 20.646 -13.346 1.00 . D D . 57 PRO CA 1 1 1 8347 4 1 61 PRO CB C -32.526 21.861 -13.987 1.00 . D D . 57 PRO CB 1 1 1 8348 4 1 61 PRO CD C -30.258 22.496 -13.459 1.00 . D D . 57 PRO CD 1 1 1 8349 4 1 61 PRO CG C -31.411 22.741 -14.430 1.00 . D D . 57 PRO CG 1 1 1 8350 4 1 61 PRO HA H -32.409 20.335 -12.478 1.00 . D D . 57 PRO HA 1 1 1 8351 4 1 61 PRO HB2 H -33.125 21.552 -14.834 1.00 . D D . 57 PRO HB2 1 1 1 8352 4 1 61 PRO HB3 H -33.137 22.378 -13.263 1.00 . D D . 57 PRO HB3 1 1 1 8353 4 1 61 PRO HD2 H -29.312 22.544 -13.981 1.00 . D D . 57 PRO HD2 1 1 1 8354 4 1 61 PRO HD3 H -30.284 23.211 -12.652 1.00 . D D . 57 PRO HD3 1 1 1 8355 4 1 61 PRO HG2 H -31.117 22.485 -15.439 1.00 . D D . 57 PRO HG2 1 1 1 8356 4 1 61 PRO HG3 H -31.710 23.776 -14.378 1.00 . D D . 57 PRO HG3 1 1 1 8357 4 1 61 PRO N N -30.495 21.137 -12.937 1.00 . D D . 57 PRO N 1 1 1 8358 4 1 61 PRO O O -30.676 19.260 -14.914 1.00 . D D . 57 PRO O 1 1 1 8359 4 1 62 LEU C C -34.014 17.732 -16.434 1.00 . D D . 58 LEU C 1 1 1 8360 4 1 62 LEU CA C -32.847 17.641 -15.459 1.00 . D D . 58 LEU CA 1 1 1 8361 4 1 62 LEU CB C -32.961 16.336 -14.671 1.00 . D D . 58 LEU CB 1 1 1 8362 4 1 62 LEU CD1 C -31.305 15.069 -16.046 1.00 . D D . 58 LEU CD1 1 1 1 8363 4 1 62 LEU CD2 C -33.162 13.858 -14.895 1.00 . D D . 58 LEU CD2 1 1 1 8364 4 1 62 LEU CG C -32.771 15.149 -15.616 1.00 . D D . 58 LEU CG 1 1 1 8365 4 1 62 LEU H H -33.671 19.029 -14.083 1.00 . D D . 58 LEU H 1 1 1 8366 4 1 62 LEU HA H -31.928 17.630 -16.025 1.00 . D D . 58 LEU HA 1 1 1 8367 4 1 62 LEU HB2 H -32.206 16.311 -13.900 1.00 . D D . 58 LEU HB2 1 1 1 8368 4 1 62 LEU HB3 H -33.940 16.277 -14.220 1.00 . D D . 58 LEU HB3 1 1 1 8369 4 1 62 LEU HD11 H -30.669 15.194 -15.182 1.00 . D D . 58 LEU HD11 1 1 1 8370 4 1 62 LEU HD12 H -31.096 15.850 -16.762 1.00 . D D . 58 LEU HD12 1 1 1 8371 4 1 62 LEU HD13 H -31.114 14.107 -16.497 1.00 . D D . 58 LEU HD13 1 1 1 8372 4 1 62 LEU HD21 H -32.586 13.764 -13.986 1.00 . D D . 58 LEU HD21 1 1 1 8373 4 1 62 LEU HD22 H -32.964 13.012 -15.536 1.00 . D D . 58 LEU HD22 1 1 1 8374 4 1 62 LEU HD23 H -34.214 13.885 -14.652 1.00 . D D . 58 LEU HD23 1 1 1 8375 4 1 62 LEU HG H -33.396 15.281 -16.487 1.00 . D D . 58 LEU HG 1 1 1 8376 4 1 62 LEU N N -32.843 18.779 -14.544 1.00 . D D . 58 LEU N 1 1 1 8377 4 1 62 LEU O O -35.138 18.046 -16.047 1.00 . D D . 58 LEU O 1 1 1 8378 4 1 63 ARG C C -35.106 15.917 -18.992 1.00 . D D . 59 ARG C 1 1 1 8379 4 1 63 ARG CA C -34.779 17.380 -18.712 1.00 . D D . 59 ARG CA 1 1 1 8380 4 1 63 ARG CB C -34.314 18.062 -20.000 1.00 . D D . 59 ARG CB 1 1 1 8381 4 1 63 ARG CD C -35.030 18.891 -22.246 1.00 . D D . 59 ARG CD 1 1 1 8382 4 1 63 ARG CG C -35.484 18.161 -20.981 1.00 . D D . 59 ARG CG 1 1 1 8383 4 1 63 ARG CZ C -33.161 18.558 -23.833 1.00 . D D . 59 ARG CZ 1 1 1 8384 4 1 63 ARG H H -32.804 17.273 -17.955 1.00 . D D . 59 ARG H 1 1 1 8385 4 1 63 ARG HA H -35.666 17.878 -18.345 1.00 . D D . 59 ARG HA 1 1 1 8386 4 1 63 ARG HB2 H -33.951 19.053 -19.770 1.00 . D D . 59 ARG HB2 1 1 1 8387 4 1 63 ARG HB3 H -33.520 17.483 -20.447 1.00 . D D . 59 ARG HB3 1 1 1 8388 4 1 63 ARG HD2 H -35.888 19.103 -22.864 1.00 . D D . 59 ARG HD2 1 1 1 8389 4 1 63 ARG HD3 H -34.552 19.819 -21.969 1.00 . D D . 59 ARG HD3 1 1 1 8390 4 1 63 ARG HE H -34.133 17.088 -22.886 1.00 . D D . 59 ARG HE 1 1 1 8391 4 1 63 ARG HG2 H -35.821 17.167 -21.238 1.00 . D D . 59 ARG HG2 1 1 1 8392 4 1 63 ARG HG3 H -36.293 18.709 -20.523 1.00 . D D . 59 ARG HG3 1 1 1 8393 4 1 63 ARG HH11 H -33.634 20.493 -23.575 1.00 . D D . 59 ARG HH11 1 1 1 8394 4 1 63 ARG HH12 H -32.330 20.182 -24.672 1.00 . D D . 59 ARG HH12 1 1 1 8395 4 1 63 ARG HH21 H -32.448 16.750 -24.307 1.00 . D D . 59 ARG HH21 1 1 1 8396 4 1 63 ARG HH22 H -31.668 18.088 -25.080 1.00 . D D . 59 ARG HH22 1 1 1 8397 4 1 63 ARG N N -33.733 17.449 -17.700 1.00 . D D . 59 ARG N 1 1 1 8398 4 1 63 ARG NE N -34.087 18.060 -22.998 1.00 . D D . 59 ARG NE 1 1 1 8399 4 1 63 ARG NH1 N -33.031 19.847 -24.043 1.00 . D D . 59 ARG NH1 1 1 1 8400 4 1 63 ARG NH2 N -32.364 17.735 -24.454 1.00 . D D . 59 ARG NH2 1 1 1 8401 4 1 63 ARG O O -34.218 15.136 -19.335 1.00 . D D . 59 ARG O 1 1 1 8402 4 1 64 VAL C C -36.929 13.775 -20.449 1.00 . D D . 60 VAL C 1 1 1 8403 4 1 64 VAL CA C -36.763 14.149 -18.979 1.00 . D D . 60 VAL CA 1 1 1 8404 4 1 64 VAL CB C -38.071 13.884 -18.221 1.00 . D D . 60 VAL CB 1 1 1 8405 4 1 64 VAL CG1 C -38.408 12.392 -18.270 1.00 . D D . 60 VAL CG1 1 1 1 8406 4 1 64 VAL CG2 C -37.922 14.310 -16.757 1.00 . D D . 60 VAL CG2 1 1 1 8407 4 1 64 VAL H H -37.059 16.226 -18.657 1.00 . D D . 60 VAL H 1 1 1 8408 4 1 64 VAL HA H -35.986 13.533 -18.551 1.00 . D D . 60 VAL HA 1 1 1 8409 4 1 64 VAL HB H -38.871 14.447 -18.681 1.00 . D D . 60 VAL HB 1 1 1 8410 4 1 64 VAL HG11 H -39.335 12.214 -17.745 1.00 . D D . 60 VAL HG11 1 1 1 8411 4 1 64 VAL HG12 H -37.615 11.829 -17.800 1.00 . D D . 60 VAL HG12 1 1 1 8412 4 1 64 VAL HG13 H -38.509 12.078 -19.298 1.00 . D D . 60 VAL HG13 1 1 1 8413 4 1 64 VAL HG21 H -37.040 13.850 -16.337 1.00 . D D . 60 VAL HG21 1 1 1 8414 4 1 64 VAL HG22 H -38.792 13.996 -16.200 1.00 . D D . 60 VAL HG22 1 1 1 8415 4 1 64 VAL HG23 H -37.829 15.385 -16.703 1.00 . D D . 60 VAL HG23 1 1 1 8416 4 1 64 VAL N N -36.375 15.549 -18.849 1.00 . D D . 60 VAL N 1 1 1 8417 4 1 64 VAL O O -37.721 14.383 -21.167 1.00 . D D . 60 VAL O 1 1 1 8418 4 1 65 GLU C C -36.404 10.750 -22.237 1.00 . D D . 61 GLU C 1 1 1 8419 4 1 65 GLU CA C -36.275 12.270 -22.250 1.00 . D D . 61 GLU CA 1 1 1 8420 4 1 65 GLU CB C -35.033 12.670 -23.049 1.00 . D D . 61 GLU CB 1 1 1 8421 4 1 65 GLU CD C -33.738 14.609 -23.955 1.00 . D D . 61 GLU CD 1 1 1 8422 4 1 65 GLU CG C -34.896 14.195 -23.054 1.00 . D D . 61 GLU CG 1 1 1 8423 4 1 65 GLU H H -35.538 12.352 -20.267 1.00 . D D . 61 GLU H 1 1 1 8424 4 1 65 GLU HA H -37.150 12.692 -22.722 1.00 . D D . 61 GLU HA 1 1 1 8425 4 1 65 GLU HB2 H -34.157 12.230 -22.596 1.00 . D D . 61 GLU HB2 1 1 1 8426 4 1 65 GLU HB3 H -35.131 12.318 -24.065 1.00 . D D . 61 GLU HB3 1 1 1 8427 4 1 65 GLU HG2 H -35.812 14.635 -23.421 1.00 . D D . 61 GLU HG2 1 1 1 8428 4 1 65 GLU HG3 H -34.709 14.541 -22.049 1.00 . D D . 61 GLU HG3 1 1 1 8429 4 1 65 GLU N N -36.177 12.768 -20.882 1.00 . D D . 61 GLU N 1 1 1 8430 4 1 65 GLU O O -36.192 10.115 -21.207 1.00 . D D . 61 GLU O 1 1 1 8431 4 1 65 GLU OE1 O -32.602 14.455 -23.535 1.00 . D D . 61 GLU OE1 1 1 1 8432 4 1 65 GLU OE2 O -34.002 15.073 -25.051 1.00 . D D . 61 GLU OE2 1 1 1 8433 4 1 66 ASP C C -35.642 7.973 -22.974 1.00 . D D . 62 ASP C 1 1 1 8434 4 1 66 ASP CA C -36.879 8.719 -23.481 1.00 . D D . 62 ASP CA 1 1 1 8435 4 1 66 ASP CB C -37.161 8.320 -24.931 1.00 . D D . 62 ASP CB 1 1 1 8436 4 1 66 ASP CG C -35.986 8.707 -25.822 1.00 . D D . 62 ASP CG 1 1 1 8437 4 1 66 ASP H H -36.834 10.718 -24.192 1.00 . D D . 62 ASP H 1 1 1 8438 4 1 66 ASP HA H -37.726 8.430 -22.876 1.00 . D D . 62 ASP HA 1 1 1 8439 4 1 66 ASP HB2 H -37.314 7.252 -24.984 1.00 . D D . 62 ASP HB2 1 1 1 8440 4 1 66 ASP HB3 H -38.051 8.826 -25.275 1.00 . D D . 62 ASP HB3 1 1 1 8441 4 1 66 ASP N N -36.713 10.167 -23.389 1.00 . D D . 62 ASP N 1 1 1 8442 4 1 66 ASP O O -35.756 6.877 -22.426 1.00 . D D . 62 ASP O 1 1 1 8443 4 1 66 ASP OD1 O -35.900 9.870 -26.185 1.00 . D D . 62 ASP OD1 1 1 1 8444 4 1 66 ASP OD2 O -35.188 7.837 -26.129 1.00 . D D . 62 ASP OD2 1 1 1 8445 4 1 67 ARG C C -32.925 7.939 -21.272 1.00 . D D . 63 ARG C 1 1 1 8446 4 1 67 ARG CA C -33.213 7.900 -22.781 1.00 . D D . 63 ARG CA 1 1 1 8447 4 1 67 ARG CB C -32.047 8.541 -23.545 1.00 . D D . 63 ARG CB 1 1 1 8448 4 1 67 ARG CD C -30.850 10.687 -24.029 1.00 . D D . 63 ARG CD 1 1 1 8449 4 1 67 ARG CG C -31.882 10.007 -23.128 1.00 . D D . 63 ARG CG 1 1 1 8450 4 1 67 ARG CZ C -29.709 12.879 -24.138 1.00 . D D . 63 ARG CZ 1 1 1 8451 4 1 67 ARG H H -34.431 9.458 -23.555 1.00 . D D . 63 ARG H 1 1 1 8452 4 1 67 ARG HA H -33.277 6.866 -23.083 1.00 . D D . 63 ARG HA 1 1 1 8453 4 1 67 ARG HB2 H -31.138 8.002 -23.327 1.00 . D D . 63 ARG HB2 1 1 1 8454 4 1 67 ARG HB3 H -32.246 8.494 -24.605 1.00 . D D . 63 ARG HB3 1 1 1 8455 4 1 67 ARG HD2 H -29.930 10.121 -24.009 1.00 . D D . 63 ARG HD2 1 1 1 8456 4 1 67 ARG HD3 H -31.227 10.720 -25.041 1.00 . D D . 63 ARG HD3 1 1 1 8457 4 1 67 ARG HE H -31.086 12.373 -22.777 1.00 . D D . 63 ARG HE 1 1 1 8458 4 1 67 ARG HG2 H -32.831 10.515 -23.219 1.00 . D D . 63 ARG HG2 1 1 1 8459 4 1 67 ARG HG3 H -31.546 10.053 -22.103 1.00 . D D . 63 ARG HG3 1 1 1 8460 4 1 67 ARG HH11 H -29.111 11.615 -25.577 1.00 . D D . 63 ARG HH11 1 1 1 8461 4 1 67 ARG HH12 H -28.355 13.173 -25.590 1.00 . D D . 63 ARG HH12 1 1 1 8462 4 1 67 ARG HH21 H -30.081 14.360 -22.843 1.00 . D D . 63 ARG HH21 1 1 1 8463 4 1 67 ARG HH22 H -28.899 14.708 -24.061 1.00 . D D . 63 ARG HH22 1 1 1 8464 4 1 67 ARG N N -34.463 8.562 -23.158 1.00 . D D . 63 ARG N 1 1 1 8465 4 1 67 ARG NE N -30.590 12.049 -23.558 1.00 . D D . 63 ARG NE 1 1 1 8466 4 1 67 ARG NH1 N -29.002 12.527 -25.185 1.00 . D D . 63 ARG NH1 1 1 1 8467 4 1 67 ARG NH2 N -29.550 14.075 -23.642 1.00 . D D . 63 ARG NH2 1 1 1 8468 4 1 67 ARG O O -31.991 7.285 -20.808 1.00 . D D . 63 ARG O 1 1 1 8469 4 1 68 THR C C -33.911 7.613 -18.308 1.00 . D D . 64 THR C 1 1 1 8470 4 1 68 THR CA C -33.457 8.849 -19.077 1.00 . D D . 64 THR CA 1 1 1 8471 4 1 68 THR CB C -34.199 10.079 -18.551 1.00 . D D . 64 THR CB 1 1 1 8472 4 1 68 THR CG2 C -33.814 10.331 -17.092 1.00 . D D . 64 THR CG2 1 1 1 8473 4 1 68 THR H H -34.488 9.137 -20.900 1.00 . D D . 64 THR H 1 1 1 8474 4 1 68 THR HA H -32.398 8.988 -18.925 1.00 . D D . 64 THR HA 1 1 1 8475 4 1 68 THR HB H -35.264 9.914 -18.614 1.00 . D D . 64 THR HB 1 1 1 8476 4 1 68 THR HG1 H -34.146 11.997 -18.872 1.00 . D D . 64 THR HG1 1 1 1 8477 4 1 68 THR HG21 H -34.449 11.102 -16.680 1.00 . D D . 64 THR HG21 1 1 1 8478 4 1 68 THR HG22 H -32.782 10.648 -17.040 1.00 . D D . 64 THR HG22 1 1 1 8479 4 1 68 THR HG23 H -33.940 9.421 -16.524 1.00 . D D . 64 THR HG23 1 1 1 8480 4 1 68 THR N N -33.713 8.692 -20.504 1.00 . D D . 64 THR N 1 1 1 8481 4 1 68 THR O O -34.986 7.071 -18.561 1.00 . D D . 64 THR O 1 1 1 8482 4 1 68 THR OG1 O -33.849 11.211 -19.336 1.00 . D D . 64 THR OG1 1 1 1 8483 4 1 69 LYS C C -34.176 6.487 -15.294 1.00 . D D . 65 LYS C 1 1 1 8484 4 1 69 LYS CA C -33.425 6.026 -16.537 1.00 . D D . 65 LYS CA 1 1 1 8485 4 1 69 LYS CB C -32.154 5.283 -16.120 1.00 . D D . 65 LYS CB 1 1 1 8486 4 1 69 LYS CD C -30.251 3.884 -16.934 1.00 . D D . 65 LYS CD 1 1 1 8487 4 1 69 LYS CE C -29.480 3.426 -18.174 1.00 . D D . 65 LYS CE 1 1 1 8488 4 1 69 LYS CG C -31.459 4.719 -17.361 1.00 . D D . 65 LYS CG 1 1 1 8489 4 1 69 LYS H H -32.223 7.628 -17.229 1.00 . D D . 65 LYS H 1 1 1 8490 4 1 69 LYS HA H -34.052 5.356 -17.105 1.00 . D D . 65 LYS HA 1 1 1 8491 4 1 69 LYS HB2 H -31.488 5.966 -15.612 1.00 . D D . 65 LYS HB2 1 1 1 8492 4 1 69 LYS HB3 H -32.413 4.471 -15.457 1.00 . D D . 65 LYS HB3 1 1 1 8493 4 1 69 LYS HD2 H -29.604 4.481 -16.307 1.00 . D D . 65 LYS HD2 1 1 1 8494 4 1 69 LYS HD3 H -30.587 3.018 -16.382 1.00 . D D . 65 LYS HD3 1 1 1 8495 4 1 69 LYS HE2 H -29.427 4.237 -18.884 1.00 . D D . 65 LYS HE2 1 1 1 8496 4 1 69 LYS HE3 H -28.482 3.131 -17.888 1.00 . D D . 65 LYS HE3 1 1 1 8497 4 1 69 LYS HG2 H -32.152 4.097 -17.910 1.00 . D D . 65 LYS HG2 1 1 1 8498 4 1 69 LYS HG3 H -31.126 5.532 -17.989 1.00 . D D . 65 LYS HG3 1 1 1 8499 4 1 69 LYS HZ1 H -30.956 2.613 -19.397 1.00 . D D . 65 LYS HZ1 1 1 1 8500 4 1 69 LYS HZ2 H -30.572 1.657 -18.049 1.00 . D D . 65 LYS HZ2 1 1 1 8501 4 1 69 LYS HZ3 H -29.509 1.725 -19.373 1.00 . D D . 65 LYS HZ3 1 1 1 8502 4 1 69 LYS N N -33.081 7.174 -17.367 1.00 . D D . 65 LYS N 1 1 1 8503 4 1 69 LYS NZ N -30.182 2.267 -18.795 1.00 . D D . 65 LYS NZ 1 1 1 8504 4 1 69 LYS O O -33.716 7.371 -14.571 1.00 . D D . 65 LYS O 1 1 1 8505 4 1 70 ILE C C -36.182 5.068 -12.908 1.00 . D D . 66 ILE C 1 1 1 8506 4 1 70 ILE CA C -36.134 6.247 -13.872 1.00 . D D . 66 ILE CA 1 1 1 8507 4 1 70 ILE CB C -37.559 6.638 -14.284 1.00 . D D . 66 ILE CB 1 1 1 8508 4 1 70 ILE CD1 C -38.915 7.971 -15.912 1.00 . D D . 66 ILE CD1 1 1 1 8509 4 1 70 ILE CG1 C -37.517 7.757 -15.331 1.00 . D D . 66 ILE CG1 1 1 1 8510 4 1 70 ILE CG2 C -38.314 7.143 -13.051 1.00 . D D . 66 ILE CG2 1 1 1 8511 4 1 70 ILE H H -35.666 5.201 -15.658 1.00 . D D . 66 ILE H 1 1 1 8512 4 1 70 ILE HA H -35.678 7.087 -13.367 1.00 . D D . 66 ILE HA 1 1 1 8513 4 1 70 ILE HB H -38.068 5.776 -14.691 1.00 . D D . 66 ILE HB 1 1 1 8514 4 1 70 ILE HD11 H -39.260 7.056 -16.370 1.00 . D D . 66 ILE HD11 1 1 1 8515 4 1 70 ILE HD12 H -38.880 8.754 -16.656 1.00 . D D . 66 ILE HD12 1 1 1 8516 4 1 70 ILE HD13 H -39.594 8.257 -15.122 1.00 . D D . 66 ILE HD13 1 1 1 8517 4 1 70 ILE HG12 H -37.175 8.670 -14.866 1.00 . D D . 66 ILE HG12 1 1 1 8518 4 1 70 ILE HG13 H -36.839 7.482 -16.125 1.00 . D D . 66 ILE HG13 1 1 1 8519 4 1 70 ILE HG21 H -38.471 6.324 -12.365 1.00 . D D . 66 ILE HG21 1 1 1 8520 4 1 70 ILE HG22 H -39.267 7.551 -13.351 1.00 . D D . 66 ILE HG22 1 1 1 8521 4 1 70 ILE HG23 H -37.729 7.910 -12.565 1.00 . D D . 66 ILE HG23 1 1 1 8522 4 1 70 ILE N N -35.338 5.891 -15.045 1.00 . D D . 66 ILE N 1 1 1 8523 4 1 70 ILE O O -36.524 3.950 -13.295 1.00 . D D . 66 ILE O 1 1 1 8524 4 1 71 THR C C -36.664 4.605 -9.447 1.00 . D D . 67 THR C 1 1 1 8525 4 1 71 THR CA C -35.780 4.266 -10.643 1.00 . D D . 67 THR CA 1 1 1 8526 4 1 71 THR CB C -34.336 4.080 -10.174 1.00 . D D . 67 THR CB 1 1 1 8527 4 1 71 THR CG2 C -34.229 2.806 -9.334 1.00 . D D . 67 THR CG2 1 1 1 8528 4 1 71 THR H H -35.620 6.244 -11.390 1.00 . D D . 67 THR H 1 1 1 8529 4 1 71 THR HA H -36.124 3.337 -11.077 1.00 . D D . 67 THR HA 1 1 1 8530 4 1 71 THR HB H -34.039 4.928 -9.574 1.00 . D D . 67 THR HB 1 1 1 8531 4 1 71 THR HG1 H -32.662 4.428 -11.101 1.00 . D D . 67 THR HG1 1 1 1 8532 4 1 71 THR HG21 H -34.498 1.953 -9.940 1.00 . D D . 67 THR HG21 1 1 1 8533 4 1 71 THR HG22 H -34.899 2.874 -8.490 1.00 . D D . 67 THR HG22 1 1 1 8534 4 1 71 THR HG23 H -33.215 2.691 -8.981 1.00 . D D . 67 THR HG23 1 1 1 8535 4 1 71 THR N N -35.839 5.324 -11.649 1.00 . D D . 67 THR N 1 1 1 8536 4 1 71 THR O O -36.747 5.759 -9.028 1.00 . D D . 67 THR O 1 1 1 8537 4 1 71 THR OG1 O -33.483 3.975 -11.305 1.00 . D D . 67 THR OG1 1 1 1 8538 4 1 72 LEU C C -37.460 3.288 -6.481 1.00 . D D . 68 LEU C 1 1 1 8539 4 1 72 LEU CA C -38.178 3.774 -7.737 1.00 . D D . 68 LEU CA 1 1 1 8540 4 1 72 LEU CB C -39.485 2.999 -7.917 1.00 . D D . 68 LEU CB 1 1 1 8541 4 1 72 LEU CD1 C -41.011 4.844 -7.211 1.00 . D D . 68 LEU CD1 1 1 1 8542 4 1 72 LEU CD2 C -41.667 2.466 -6.824 1.00 . D D . 68 LEU CD2 1 1 1 8543 4 1 72 LEU CG C -40.494 3.448 -6.859 1.00 . D D . 68 LEU CG 1 1 1 8544 4 1 72 LEU H H -37.236 2.693 -9.297 1.00 . D D . 68 LEU H 1 1 1 8545 4 1 72 LEU HA H -38.405 4.824 -7.627 1.00 . D D . 68 LEU HA 1 1 1 8546 4 1 72 LEU HB2 H -39.883 3.191 -8.903 1.00 . D D . 68 LEU HB2 1 1 1 8547 4 1 72 LEU HB3 H -39.296 1.942 -7.804 1.00 . D D . 68 LEU HB3 1 1 1 8548 4 1 72 LEU HD11 H -41.160 4.914 -8.279 1.00 . D D . 68 LEU HD11 1 1 1 8549 4 1 72 LEU HD12 H -40.289 5.585 -6.899 1.00 . D D . 68 LEU HD12 1 1 1 8550 4 1 72 LEU HD13 H -41.949 5.020 -6.704 1.00 . D D . 68 LEU HD13 1 1 1 8551 4 1 72 LEU HD21 H -41.291 1.462 -6.690 1.00 . D D . 68 LEU HD21 1 1 1 8552 4 1 72 LEU HD22 H -42.214 2.525 -7.752 1.00 . D D . 68 LEU HD22 1 1 1 8553 4 1 72 LEU HD23 H -42.322 2.717 -6.003 1.00 . D D . 68 LEU HD23 1 1 1 8554 4 1 72 LEU HG H -40.013 3.476 -5.892 1.00 . D D . 68 LEU HG 1 1 1 8555 4 1 72 LEU N N -37.324 3.587 -8.905 1.00 . D D . 68 LEU N 1 1 1 8556 4 1 72 LEU O O -36.934 2.175 -6.447 1.00 . D D . 68 LEU O 1 1 1 8557 4 1 73 VAL C C -37.718 3.199 -3.193 1.00 . D D . 69 VAL C 1 1 1 8558 4 1 73 VAL CA C -36.745 3.785 -4.213 1.00 . D D . 69 VAL CA 1 1 1 8559 4 1 73 VAL CB C -36.064 5.029 -3.626 1.00 . D D . 69 VAL CB 1 1 1 8560 4 1 73 VAL CG1 C -35.240 4.638 -2.396 1.00 . D D . 69 VAL CG1 1 1 1 8561 4 1 73 VAL CG2 C -35.133 5.657 -4.666 1.00 . D D . 69 VAL CG2 1 1 1 8562 4 1 73 VAL H H -37.895 4.992 -5.528 1.00 . D D . 69 VAL H 1 1 1 8563 4 1 73 VAL HA H -35.987 3.048 -4.434 1.00 . D D . 69 VAL HA 1 1 1 8564 4 1 73 VAL HB H -36.819 5.747 -3.337 1.00 . D D . 69 VAL HB 1 1 1 8565 4 1 73 VAL HG11 H -35.905 4.384 -1.582 1.00 . D D . 69 VAL HG11 1 1 1 8566 4 1 73 VAL HG12 H -34.614 5.468 -2.103 1.00 . D D . 69 VAL HG12 1 1 1 8567 4 1 73 VAL HG13 H -34.621 3.786 -2.633 1.00 . D D . 69 VAL HG13 1 1 1 8568 4 1 73 VAL HG21 H -34.711 6.569 -4.268 1.00 . D D . 69 VAL HG21 1 1 1 8569 4 1 73 VAL HG22 H -35.692 5.880 -5.562 1.00 . D D . 69 VAL HG22 1 1 1 8570 4 1 73 VAL HG23 H -34.336 4.965 -4.901 1.00 . D D . 69 VAL HG23 1 1 1 8571 4 1 73 VAL N N -37.444 4.126 -5.450 1.00 . D D . 69 VAL N 1 1 1 8572 4 1 73 VAL O O -38.826 3.704 -3.013 1.00 . D D . 69 VAL O 1 1 1 8573 4 1 74 THR C C -37.272 1.072 -0.315 1.00 . D D . 70 THR C 1 1 1 8574 4 1 74 THR CA C -38.118 1.483 -1.516 1.00 . D D . 70 THR CA 1 1 1 8575 4 1 74 THR CB C -38.794 0.244 -2.109 1.00 . D D . 70 THR CB 1 1 1 8576 4 1 74 THR CG2 C -39.841 0.672 -3.139 1.00 . D D . 70 THR CG2 1 1 1 8577 4 1 74 THR H H -36.401 1.767 -2.724 1.00 . D D . 70 THR H 1 1 1 8578 4 1 74 THR HA H -38.880 2.174 -1.190 1.00 . D D . 70 THR HA 1 1 1 8579 4 1 74 THR HB H -39.277 -0.315 -1.322 1.00 . D D . 70 THR HB 1 1 1 8580 4 1 74 THR HG1 H -38.094 -1.486 -2.655 1.00 . D D . 70 THR HG1 1 1 1 8581 4 1 74 THR HG21 H -40.147 -0.186 -3.719 1.00 . D D . 70 THR HG21 1 1 1 8582 4 1 74 THR HG22 H -39.416 1.417 -3.796 1.00 . D D . 70 THR HG22 1 1 1 8583 4 1 74 THR HG23 H -40.698 1.088 -2.631 1.00 . D D . 70 THR HG23 1 1 1 8584 4 1 74 THR N N -37.290 2.129 -2.529 1.00 . D D . 70 THR N 1 1 1 8585 4 1 74 THR O O -37.634 1.336 0.833 1.00 . D D . 70 THR O 1 1 1 8586 4 1 74 THR OG1 O -37.815 -0.571 -2.737 1.00 . D D . 70 THR OG1 1 1 1 8587 4 1 75 HIS C C -33.823 0.455 0.221 1.00 . D D . 71 HIS C 1 1 1 8588 4 1 75 HIS CA C -35.250 -0.049 0.465 1.00 . D D . 71 HIS CA 1 1 1 8589 4 1 75 HIS CB C -35.241 -1.579 0.469 1.00 . D D . 71 HIS CB 1 1 1 8590 4 1 75 HIS CD2 C -37.744 -2.336 0.742 1.00 . D D . 71 HIS CD2 1 1 1 8591 4 1 75 HIS CE1 C -37.606 -3.159 2.741 1.00 . D D . 71 HIS CE1 1 1 1 8592 4 1 75 HIS CG C -36.441 -2.180 1.149 1.00 . D D . 71 HIS CG 1 1 1 8593 4 1 75 HIS H H -35.903 0.262 -1.525 1.00 . D D . 71 HIS H 1 1 1 8594 4 1 75 HIS HA H -35.615 0.288 1.422 1.00 . D D . 71 HIS HA 1 1 1 8595 4 1 75 HIS HB2 H -35.216 -1.928 -0.552 1.00 . D D . 71 HIS HB2 1 1 1 8596 4 1 75 HIS HB3 H -34.345 -1.916 0.971 1.00 . D D . 71 HIS HB3 1 1 1 8597 4 1 75 HIS HD1 H -35.581 -2.755 2.997 1.00 . D D . 71 HIS HD1 1 1 1 8598 4 1 75 HIS HD2 H -38.139 -2.025 -0.214 1.00 . D D . 71 HIS HD2 1 1 1 8599 4 1 75 HIS HE1 H -37.857 -3.627 3.683 1.00 . D D . 71 HIS HE1 1 1 1 8600 4 1 75 HIS N N -36.143 0.425 -0.590 1.00 . D D . 71 HIS N 1 1 1 8601 4 1 75 HIS ND1 N -36.377 -2.712 2.427 1.00 . D D . 71 HIS ND1 1 1 1 8602 4 1 75 HIS NE2 N -38.478 -2.956 1.751 1.00 . D D . 71 HIS NE2 1 1 1 8603 4 1 75 HIS O O -33.107 -0.142 -0.585 1.00 . D D . 71 HIS O 1 1 1 8604 4 1 76 PRO C C -30.909 1.089 1.034 1.00 . D D . 72 PRO C 1 1 1 8605 4 1 76 PRO CA C -32.012 2.065 0.623 1.00 . D D . 72 PRO CA 1 1 1 8606 4 1 76 PRO CB C -31.947 3.351 1.461 1.00 . D D . 72 PRO CB 1 1 1 8607 4 1 76 PRO CD C -34.095 2.334 1.869 1.00 . D D . 72 PRO CD 1 1 1 8608 4 1 76 PRO CG C -33.355 3.667 1.835 1.00 . D D . 72 PRO CG 1 1 1 8609 4 1 76 PRO HA H -31.905 2.317 -0.421 1.00 . D D . 72 PRO HA 1 1 1 8610 4 1 76 PRO HB2 H -31.350 3.197 2.348 1.00 . D D . 72 PRO HB2 1 1 1 8611 4 1 76 PRO HB3 H -31.539 4.159 0.872 1.00 . D D . 72 PRO HB3 1 1 1 8612 4 1 76 PRO HD2 H -34.027 1.889 2.853 1.00 . D D . 72 PRO HD2 1 1 1 8613 4 1 76 PRO HD3 H -35.125 2.460 1.574 1.00 . D D . 72 PRO HD3 1 1 1 8614 4 1 76 PRO HG2 H -33.381 4.139 2.808 1.00 . D D . 72 PRO HG2 1 1 1 8615 4 1 76 PRO HG3 H -33.805 4.309 1.094 1.00 . D D . 72 PRO HG3 1 1 1 8616 4 1 76 PRO N N -33.381 1.514 0.873 1.00 . D D . 72 PRO N 1 1 1 8617 4 1 76 PRO O O -29.827 1.086 0.448 1.00 . D D . 72 PRO O 1 1 1 8618 4 1 77 VAL C C -30.920 -2.081 2.722 1.00 . D D . 73 VAL C 1 1 1 8619 4 1 77 VAL CA C -30.223 -0.748 2.473 1.00 . D D . 73 VAL CA 1 1 1 8620 4 1 77 VAL CB C -29.514 -0.293 3.752 1.00 . D D . 73 VAL CB 1 1 1 8621 4 1 77 VAL CG1 C -28.722 0.983 3.470 1.00 . D D . 73 VAL CG1 1 1 1 8622 4 1 77 VAL CG2 C -30.549 -0.023 4.845 1.00 . D D . 73 VAL CG2 1 1 1 8623 4 1 77 VAL H H -32.049 0.332 2.495 1.00 . D D . 73 VAL H 1 1 1 8624 4 1 77 VAL HA H -29.483 -0.884 1.698 1.00 . D D . 73 VAL HA 1 1 1 8625 4 1 77 VAL HB H -28.837 -1.070 4.079 1.00 . D D . 73 VAL HB 1 1 1 8626 4 1 77 VAL HG11 H -27.935 0.770 2.761 1.00 . D D . 73 VAL HG11 1 1 1 8627 4 1 77 VAL HG12 H -28.287 1.347 4.390 1.00 . D D . 73 VAL HG12 1 1 1 8628 4 1 77 VAL HG13 H -29.381 1.735 3.062 1.00 . D D . 73 VAL HG13 1 1 1 8629 4 1 77 VAL HG21 H -30.068 0.463 5.682 1.00 . D D . 73 VAL HG21 1 1 1 8630 4 1 77 VAL HG22 H -30.981 -0.957 5.171 1.00 . D D . 73 VAL HG22 1 1 1 8631 4 1 77 VAL HG23 H -31.326 0.618 4.455 1.00 . D D . 73 VAL HG23 1 1 1 8632 4 1 77 VAL N N -31.186 0.262 2.039 1.00 . D D . 73 VAL N 1 1 1 8633 4 1 77 VAL O O -32.130 -2.129 2.941 1.00 . D D . 73 VAL O 1 1 1 8634 4 1 78 ASP C C -30.404 -4.937 4.344 1.00 . D D . 74 ASP C 1 1 1 8635 4 1 78 ASP CA C -30.698 -4.493 2.917 1.00 . D D . 74 ASP CA 1 1 1 8636 4 1 78 ASP CB C -30.090 -5.494 1.934 1.00 . D D . 74 ASP CB 1 1 1 8637 4 1 78 ASP CG C -30.788 -6.843 2.065 1.00 . D D . 74 ASP CG 1 1 1 8638 4 1 78 ASP H H -29.182 -3.059 2.527 1.00 . D D . 74 ASP H 1 1 1 8639 4 1 78 ASP HA H -31.768 -4.463 2.771 1.00 . D D . 74 ASP HA 1 1 1 8640 4 1 78 ASP HB2 H -30.208 -5.124 0.926 1.00 . D D . 74 ASP HB2 1 1 1 8641 4 1 78 ASP HB3 H -29.038 -5.616 2.150 1.00 . D D . 74 ASP HB3 1 1 1 8642 4 1 78 ASP N N -30.146 -3.161 2.686 1.00 . D D . 74 ASP N 1 1 1 8643 4 1 78 ASP O O -29.242 -5.060 4.730 1.00 . D D . 74 ASP O 1 1 1 8644 4 1 78 ASP OD1 O -31.817 -7.019 1.433 1.00 . D D . 74 ASP OD1 1 1 1 8645 4 1 78 ASP OD2 O -30.286 -7.679 2.797 1.00 . D D . 74 ASP OD2 1 1 1 8646 4 1 79 VAL C C -31.769 -6.986 6.760 1.00 . D D . 75 VAL C 1 1 1 8647 4 1 79 VAL CA C -31.282 -5.557 6.530 1.00 . D D . 75 VAL CA 1 1 1 8648 4 1 79 VAL CB C -32.056 -4.589 7.436 1.00 . D D . 75 VAL CB 1 1 1 8649 4 1 79 VAL CG1 C -31.795 -4.930 8.907 1.00 . D D . 75 VAL CG1 1 1 1 8650 4 1 79 VAL CG2 C -31.597 -3.152 7.174 1.00 . D D . 75 VAL CG2 1 1 1 8651 4 1 79 VAL H H -32.357 -5.092 4.759 1.00 . D D . 75 VAL H 1 1 1 8652 4 1 79 VAL HA H -30.233 -5.506 6.790 1.00 . D D . 75 VAL HA 1 1 1 8653 4 1 79 VAL HB H -33.112 -4.674 7.231 1.00 . D D . 75 VAL HB 1 1 1 8654 4 1 79 VAL HG11 H -32.069 -5.958 9.092 1.00 . D D . 75 VAL HG11 1 1 1 8655 4 1 79 VAL HG12 H -32.385 -4.281 9.537 1.00 . D D . 75 VAL HG12 1 1 1 8656 4 1 79 VAL HG13 H -30.747 -4.791 9.128 1.00 . D D . 75 VAL HG13 1 1 1 8657 4 1 79 VAL HG21 H -32.176 -2.472 7.781 1.00 . D D . 75 VAL HG21 1 1 1 8658 4 1 79 VAL HG22 H -31.738 -2.913 6.131 1.00 . D D . 75 VAL HG22 1 1 1 8659 4 1 79 VAL HG23 H -30.551 -3.056 7.426 1.00 . D D . 75 VAL HG23 1 1 1 8660 4 1 79 VAL N N -31.454 -5.175 5.128 1.00 . D D . 75 VAL N 1 1 1 8661 4 1 79 VAL O O -32.925 -7.314 6.496 1.00 . D D . 75 VAL O 1 1 1 8662 4 1 80 LEU C C -30.790 -9.450 9.064 1.00 . D D . 76 LEU C 1 1 1 8663 4 1 80 LEU CA C -31.203 -9.199 7.618 1.00 . D D . 76 LEU CA 1 1 1 8664 4 1 80 LEU CB C -30.471 -10.173 6.691 1.00 . D D . 76 LEU CB 1 1 1 8665 4 1 80 LEU CD1 C -29.839 -10.409 4.281 1.00 . D D . 76 LEU CD1 1 1 1 8666 4 1 80 LEU CD2 C -32.208 -10.766 4.989 1.00 . D D . 76 LEU CD2 1 1 1 8667 4 1 80 LEU CG C -30.935 -9.955 5.246 1.00 . D D . 76 LEU CG 1 1 1 8668 4 1 80 LEU H H -29.947 -7.513 7.388 1.00 . D D . 76 LEU H 1 1 1 8669 4 1 80 LEU HA H -32.268 -9.346 7.521 1.00 . D D . 76 LEU HA 1 1 1 8670 4 1 80 LEU HB2 H -29.406 -9.999 6.759 1.00 . D D . 76 LEU HB2 1 1 1 8671 4 1 80 LEU HB3 H -30.690 -11.187 6.989 1.00 . D D . 76 LEU HB3 1 1 1 8672 4 1 80 LEU HD11 H -29.124 -9.610 4.147 1.00 . D D . 76 LEU HD11 1 1 1 8673 4 1 80 LEU HD12 H -30.279 -10.660 3.327 1.00 . D D . 76 LEU HD12 1 1 1 8674 4 1 80 LEU HD13 H -29.338 -11.275 4.687 1.00 . D D . 76 LEU HD13 1 1 1 8675 4 1 80 LEU HD21 H -32.040 -11.796 5.266 1.00 . D D . 76 LEU HD21 1 1 1 8676 4 1 80 LEU HD22 H -32.463 -10.713 3.942 1.00 . D D . 76 LEU HD22 1 1 1 8677 4 1 80 LEU HD23 H -33.018 -10.363 5.578 1.00 . D D . 76 LEU HD23 1 1 1 8678 4 1 80 LEU HG H -31.138 -8.905 5.087 1.00 . D D . 76 LEU HG 1 1 1 8679 4 1 80 LEU N N -30.867 -7.825 7.258 1.00 . D D . 76 LEU N 1 1 1 8680 4 1 80 LEU O O -29.715 -9.020 9.480 1.00 . D D . 76 LEU O 1 1 1 8681 4 1 81 GLU C C -31.632 -11.741 11.715 1.00 . D D . 77 GLU C 1 1 1 8682 4 1 81 GLU CA C -31.372 -10.308 11.260 1.00 . D D . 77 GLU CA 1 1 1 8683 4 1 81 GLU CB C -32.258 -9.348 12.054 1.00 . D D . 77 GLU CB 1 1 1 8684 4 1 81 GLU CD C -32.659 -8.385 14.369 1.00 . D D . 77 GLU CD 1 1 1 8685 4 1 81 GLU CG C -31.767 -9.281 13.504 1.00 . D D . 77 GLU CG 1 1 1 8686 4 1 81 GLU H H -32.425 -10.552 9.431 1.00 . D D . 77 GLU H 1 1 1 8687 4 1 81 GLU HA H -30.338 -10.067 11.465 1.00 . D D . 77 GLU HA 1 1 1 8688 4 1 81 GLU HB2 H -32.211 -8.365 11.610 1.00 . D D . 77 GLU HB2 1 1 1 8689 4 1 81 GLU HB3 H -33.278 -9.704 12.039 1.00 . D D . 77 GLU HB3 1 1 1 8690 4 1 81 GLU HG2 H -31.761 -10.277 13.921 1.00 . D D . 77 GLU HG2 1 1 1 8691 4 1 81 GLU HG3 H -30.759 -8.891 13.515 1.00 . D D . 77 GLU HG3 1 1 1 8692 4 1 81 GLU N N -31.631 -10.142 9.831 1.00 . D D . 77 GLU N 1 1 1 8693 4 1 81 GLU O O -32.573 -12.391 11.262 1.00 . D D . 77 GLU O 1 1 1 8694 4 1 81 GLU OE1 O -33.686 -7.921 13.892 1.00 . D D . 77 GLU OE1 1 1 1 8695 4 1 81 GLU OE2 O -32.291 -8.163 15.510 1.00 . D D . 77 GLU OE2 1 1 1 8696 4 1 82 ALA C C -30.911 -13.473 14.715 1.00 . D D . 78 ALA C 1 1 1 8697 4 1 82 ALA CA C -30.934 -13.553 13.191 1.00 . D D . 78 ALA CA 1 1 1 8698 4 1 82 ALA CB C -29.793 -14.455 12.712 1.00 . D D . 78 ALA CB 1 1 1 8699 4 1 82 ALA H H -30.033 -11.658 12.910 1.00 . D D . 78 ALA H 1 1 1 8700 4 1 82 ALA HA H -31.875 -13.975 12.872 1.00 . D D . 78 ALA HA 1 1 1 8701 4 1 82 ALA HB1 H -29.842 -15.404 13.225 1.00 . D D . 78 ALA HB1 1 1 1 8702 4 1 82 ALA HB2 H -28.847 -13.979 12.925 1.00 . D D . 78 ALA HB2 1 1 1 8703 4 1 82 ALA HB3 H -29.883 -14.614 11.648 1.00 . D D . 78 ALA HB3 1 1 1 8704 4 1 82 ALA N N -30.782 -12.218 12.620 1.00 . D D . 78 ALA N 1 1 1 8705 4 1 82 ALA O O -30.198 -12.648 15.286 1.00 . D D . 78 ALA O 1 1 1 8706 4 1 83 LYS C C -30.544 -15.143 17.382 1.00 . D D . 79 LYS C 1 1 1 8707 4 1 83 LYS CA C -31.721 -14.348 16.829 1.00 . D D . 79 LYS CA 1 1 1 8708 4 1 83 LYS CB C -33.032 -14.957 17.331 1.00 . D D . 79 LYS CB 1 1 1 8709 4 1 83 LYS CD C -35.484 -14.576 17.614 1.00 . D D . 79 LYS CD 1 1 1 8710 4 1 83 LYS CE C -36.669 -13.679 17.241 1.00 . D D . 79 LYS CE 1 1 1 8711 4 1 83 LYS CG C -34.195 -14.017 17.007 1.00 . D D . 79 LYS CG 1 1 1 8712 4 1 83 LYS H H -32.250 -14.957 14.866 1.00 . D D . 79 LYS H 1 1 1 8713 4 1 83 LYS HA H -31.652 -13.332 17.189 1.00 . D D . 79 LYS HA 1 1 1 8714 4 1 83 LYS HB2 H -33.192 -15.910 16.847 1.00 . D D . 79 LYS HB2 1 1 1 8715 4 1 83 LYS HB3 H -32.976 -15.101 18.400 1.00 . D D . 79 LYS HB3 1 1 1 8716 4 1 83 LYS HD2 H -35.655 -15.573 17.234 1.00 . D D . 79 LYS HD2 1 1 1 8717 4 1 83 LYS HD3 H -35.390 -14.613 18.688 1.00 . D D . 79 LYS HD3 1 1 1 8718 4 1 83 LYS HE2 H -36.502 -13.237 16.271 1.00 . D D . 79 LYS HE2 1 1 1 8719 4 1 83 LYS HE3 H -37.572 -14.270 17.216 1.00 . D D . 79 LYS HE3 1 1 1 8720 4 1 83 LYS HG2 H -33.993 -13.040 17.422 1.00 . D D . 79 LYS HG2 1 1 1 8721 4 1 83 LYS HG3 H -34.308 -13.939 15.936 1.00 . D D . 79 LYS HG3 1 1 1 8722 4 1 83 LYS HZ1 H -37.818 -12.382 18.397 1.00 . D D . 79 LYS HZ1 1 1 1 8723 4 1 83 LYS HZ2 H -36.312 -11.749 17.939 1.00 . D D . 79 LYS HZ2 1 1 1 8724 4 1 83 LYS HZ3 H -36.402 -12.923 19.164 1.00 . D D . 79 LYS HZ3 1 1 1 8725 4 1 83 LYS N N -31.691 -14.330 15.369 1.00 . D D . 79 LYS N 1 1 1 8726 4 1 83 LYS NZ N -36.811 -12.602 18.262 1.00 . D D . 79 LYS NZ 1 1 1 8727 4 1 83 LYS O O -30.366 -16.316 17.057 1.00 . D D . 79 LYS O 1 1 1 8728 4 1 84 ILE C C -28.497 -14.758 20.299 1.00 . D D . 80 ILE C 1 1 1 8729 4 1 84 ILE CA C -28.584 -15.134 18.824 1.00 . D D . 80 ILE CA 1 1 1 8730 4 1 84 ILE CB C -27.308 -14.680 18.103 1.00 . D D . 80 ILE CB 1 1 1 8731 4 1 84 ILE CD1 C -27.568 -16.434 16.267 1.00 . D D . 80 ILE CD1 1 1 1 8732 4 1 84 ILE CG1 C -27.426 -14.937 16.590 1.00 . D D . 80 ILE CG1 1 1 1 8733 4 1 84 ILE CG2 C -26.098 -15.431 18.667 1.00 . D D . 80 ILE CG2 1 1 1 8734 4 1 84 ILE H H -29.992 -13.584 18.512 1.00 . D D . 80 ILE H 1 1 1 8735 4 1 84 ILE HA H -28.681 -16.205 18.738 1.00 . D D . 80 ILE HA 1 1 1 8736 4 1 84 ILE HB H -27.171 -13.621 18.272 1.00 . D D . 80 ILE HB 1 1 1 8737 4 1 84 ILE HD11 H -26.746 -16.740 15.636 1.00 . D D . 80 ILE HD11 1 1 1 8738 4 1 84 ILE HD12 H -28.496 -16.600 15.742 1.00 . D D . 80 ILE HD12 1 1 1 8739 4 1 84 ILE HD13 H -27.557 -17.022 17.172 1.00 . D D . 80 ILE HD13 1 1 1 8740 4 1 84 ILE HG12 H -28.291 -14.415 16.211 1.00 . D D . 80 ILE HG12 1 1 1 8741 4 1 84 ILE HG13 H -26.543 -14.552 16.100 1.00 . D D . 80 ILE HG13 1 1 1 8742 4 1 84 ILE HG21 H -25.983 -15.193 19.714 1.00 . D D . 80 ILE HG21 1 1 1 8743 4 1 84 ILE HG22 H -25.209 -15.136 18.130 1.00 . D D . 80 ILE HG22 1 1 1 8744 4 1 84 ILE HG23 H -26.250 -16.494 18.554 1.00 . D D . 80 ILE HG23 1 1 1 8745 4 1 84 ILE N N -29.757 -14.496 18.234 1.00 . D D . 80 ILE N 1 1 1 8746 4 1 84 ILE O O -28.272 -13.597 20.638 1.00 . D D . 80 ILE O 1 1 1 8747 4 1 85 LYS C C -27.351 -15.864 23.254 1.00 . D D . 81 LYS C 1 1 1 8748 4 1 85 LYS CA C -28.679 -15.478 22.611 1.00 . D D . 81 LYS CA 1 1 1 8749 4 1 85 LYS CB C -29.809 -16.268 23.273 1.00 . D D . 81 LYS CB 1 1 1 8750 4 1 85 LYS CD C -32.290 -16.489 23.485 1.00 . D D . 81 LYS CD 1 1 1 8751 4 1 85 LYS CE C -33.634 -16.086 22.877 1.00 . D D . 81 LYS CE 1 1 1 8752 4 1 85 LYS CG C -31.158 -15.772 22.747 1.00 . D D . 81 LYS CG 1 1 1 8753 4 1 85 LYS H H -28.789 -16.661 20.853 1.00 . D D . 81 LYS H 1 1 1 8754 4 1 85 LYS HA H -28.852 -14.424 22.777 1.00 . D D . 81 LYS HA 1 1 1 8755 4 1 85 LYS HB2 H -29.696 -17.317 23.044 1.00 . D D . 81 LYS HB2 1 1 1 8756 4 1 85 LYS HB3 H -29.769 -16.125 24.342 1.00 . D D . 81 LYS HB3 1 1 1 8757 4 1 85 LYS HD2 H -32.157 -17.558 23.394 1.00 . D D . 81 LYS HD2 1 1 1 8758 4 1 85 LYS HD3 H -32.272 -16.212 24.529 1.00 . D D . 81 LYS HD3 1 1 1 8759 4 1 85 LYS HE2 H -34.429 -16.335 23.564 1.00 . D D . 81 LYS HE2 1 1 1 8760 4 1 85 LYS HE3 H -33.640 -15.022 22.689 1.00 . D D . 81 LYS HE3 1 1 1 8761 4 1 85 LYS HG2 H -31.237 -14.707 22.911 1.00 . D D . 81 LYS HG2 1 1 1 8762 4 1 85 LYS HG3 H -31.232 -15.981 21.690 1.00 . D D . 81 LYS HG3 1 1 1 8763 4 1 85 LYS HZ1 H -32.975 -16.754 21.017 1.00 . D D . 81 LYS HZ1 1 1 1 8764 4 1 85 LYS HZ2 H -34.632 -16.393 21.075 1.00 . D D . 81 LYS HZ2 1 1 1 8765 4 1 85 LYS HZ3 H -34.048 -17.816 21.795 1.00 . D D . 81 LYS HZ3 1 1 1 8766 4 1 85 LYS N N -28.668 -15.742 21.175 1.00 . D D . 81 LYS N 1 1 1 8767 4 1 85 LYS NZ N -33.838 -16.817 21.594 1.00 . D D . 81 LYS NZ 1 1 1 8768 4 1 85 LYS O O -26.921 -17.015 23.170 1.00 . D D . 81 LYS O 1 1 1 8769 4 1 86 GLY C C -24.241 -15.072 23.805 1.00 . D D . 82 GLY C 1 1 1 8770 4 1 86 GLY CA C -25.499 -15.177 24.661 1.00 . D D . 82 GLY CA 1 1 1 8771 4 1 86 GLY H H -27.033 -13.972 23.826 1.00 . D D . 82 GLY H 1 1 1 8772 4 1 86 GLY HA2 H -25.429 -14.472 25.477 1.00 . D D . 82 GLY HA2 1 1 1 8773 4 1 86 GLY HA3 H -25.564 -16.177 25.065 1.00 . D D . 82 GLY HA3 1 1 1 8774 4 1 86 GLY N N -26.707 -14.895 23.894 1.00 . D D . 82 GLY N 1 1 1 8775 4 1 86 GLY O O -23.349 -15.915 23.900 1.00 . D D . 82 GLY O 1 1 1 8776 4 1 87 ILE C C -21.806 -13.472 23.036 1.00 . D D . 83 ILE C 1 1 1 8777 4 1 87 ILE CA C -22.990 -13.828 22.139 1.00 . D D . 83 ILE CA 1 1 1 8778 4 1 87 ILE CB C -23.242 -12.701 21.130 1.00 . D D . 83 ILE CB 1 1 1 8779 4 1 87 ILE CD1 C -24.822 -11.851 19.389 1.00 . D D . 83 ILE CD1 1 1 1 8780 4 1 87 ILE CG1 C -24.452 -13.052 20.261 1.00 . D D . 83 ILE CG1 1 1 1 8781 4 1 87 ILE CG2 C -22.017 -12.527 20.226 1.00 . D D . 83 ILE CG2 1 1 1 8782 4 1 87 ILE H H -24.940 -13.437 22.879 1.00 . D D . 83 ILE H 1 1 1 8783 4 1 87 ILE HA H -22.761 -14.736 21.601 1.00 . D D . 83 ILE HA 1 1 1 8784 4 1 87 ILE HB H -23.431 -11.779 21.660 1.00 . D D . 83 ILE HB 1 1 1 8785 4 1 87 ILE HD11 H -25.666 -12.105 18.766 1.00 . D D . 83 ILE HD11 1 1 1 8786 4 1 87 ILE HD12 H -23.981 -11.585 18.766 1.00 . D D . 83 ILE HD12 1 1 1 8787 4 1 87 ILE HD13 H -25.080 -11.013 20.021 1.00 . D D . 83 ILE HD13 1 1 1 8788 4 1 87 ILE HG12 H -24.208 -13.894 19.630 1.00 . D D . 83 ILE HG12 1 1 1 8789 4 1 87 ILE HG13 H -25.289 -13.306 20.894 1.00 . D D . 83 ILE HG13 1 1 1 8790 4 1 87 ILE HG21 H -21.159 -12.268 20.829 1.00 . D D . 83 ILE HG21 1 1 1 8791 4 1 87 ILE HG22 H -22.206 -11.739 19.512 1.00 . D D . 83 ILE HG22 1 1 1 8792 4 1 87 ILE HG23 H -21.822 -13.450 19.701 1.00 . D D . 83 ILE HG23 1 1 1 8793 4 1 87 ILE N N -24.179 -14.050 22.956 1.00 . D D . 83 ILE N 1 1 1 8794 4 1 87 ILE O O -21.939 -12.686 23.974 1.00 . D D . 83 ILE O 1 1 1 8795 4 1 88 LYS C C -18.567 -12.775 22.865 1.00 . D D . 84 LYS C 1 1 1 8796 4 1 88 LYS CA C -19.452 -13.820 23.538 1.00 . D D . 84 LYS CA 1 1 1 8797 4 1 88 LYS CB C -18.672 -15.127 23.693 1.00 . D D . 84 LYS CB 1 1 1 8798 4 1 88 LYS CD C -16.669 -16.210 24.717 1.00 . D D . 84 LYS CD 1 1 1 8799 4 1 88 LYS CE C -15.574 -16.063 25.774 1.00 . D D . 84 LYS CE 1 1 1 8800 4 1 88 LYS CG C -17.488 -14.920 24.639 1.00 . D D . 84 LYS CG 1 1 1 8801 4 1 88 LYS H H -20.593 -14.649 21.964 1.00 . D D . 84 LYS H 1 1 1 8802 4 1 88 LYS HA H -19.740 -13.463 24.516 1.00 . D D . 84 LYS HA 1 1 1 8803 4 1 88 LYS HB2 H -19.325 -15.888 24.097 1.00 . D D . 84 LYS HB2 1 1 1 8804 4 1 88 LYS HB3 H -18.305 -15.444 22.728 1.00 . D D . 84 LYS HB3 1 1 1 8805 4 1 88 LYS HD2 H -17.319 -17.032 24.983 1.00 . D D . 84 LYS HD2 1 1 1 8806 4 1 88 LYS HD3 H -16.215 -16.406 23.757 1.00 . D D . 84 LYS HD3 1 1 1 8807 4 1 88 LYS HE2 H -14.905 -16.909 25.718 1.00 . D D . 84 LYS HE2 1 1 1 8808 4 1 88 LYS HE3 H -15.019 -15.154 25.595 1.00 . D D . 84 LYS HE3 1 1 1 8809 4 1 88 LYS HG2 H -16.867 -14.118 24.268 1.00 . D D . 84 LYS HG2 1 1 1 8810 4 1 88 LYS HG3 H -17.852 -14.668 25.624 1.00 . D D . 84 LYS HG3 1 1 1 8811 4 1 88 LYS HZ1 H -15.447 -16.022 27.852 1.00 . D D . 84 LYS HZ1 1 1 1 8812 4 1 88 LYS HZ2 H -16.815 -16.832 27.260 1.00 . D D . 84 LYS HZ2 1 1 1 8813 4 1 88 LYS HZ3 H -16.751 -15.135 27.219 1.00 . D D . 84 LYS HZ3 1 1 1 8814 4 1 88 LYS N N -20.649 -14.057 22.741 1.00 . D D . 84 LYS N 1 1 1 8815 4 1 88 LYS NZ N -16.193 -16.008 27.128 1.00 . D D . 84 LYS NZ 1 1 1 8816 4 1 88 LYS O O -18.193 -11.774 23.475 1.00 . D D . 84 LYS O 1 1 1 8817 4 1 89 ASP C C -17.706 -12.208 19.354 1.00 . D D . 85 ASP C 1 1 1 8818 4 1 89 ASP CA C -17.398 -12.104 20.844 1.00 . D D . 85 ASP CA 1 1 1 8819 4 1 89 ASP CB C -15.923 -12.432 21.083 1.00 . D D . 85 ASP CB 1 1 1 8820 4 1 89 ASP CG C -15.049 -11.243 20.696 1.00 . D D . 85 ASP CG 1 1 1 8821 4 1 89 ASP H H -18.584 -13.834 21.168 1.00 . D D . 85 ASP H 1 1 1 8822 4 1 89 ASP HA H -17.589 -11.094 21.174 1.00 . D D . 85 ASP HA 1 1 1 8823 4 1 89 ASP HB2 H -15.772 -12.665 22.127 1.00 . D D . 85 ASP HB2 1 1 1 8824 4 1 89 ASP HB3 H -15.645 -13.287 20.483 1.00 . D D . 85 ASP HB3 1 1 1 8825 4 1 89 ASP N N -18.243 -13.021 21.600 1.00 . D D . 85 ASP N 1 1 1 8826 4 1 89 ASP O O -18.094 -13.270 18.870 1.00 . D D . 85 ASP O 1 1 1 8827 4 1 89 ASP OD1 O -15.486 -10.121 20.891 1.00 . D D . 85 ASP OD1 1 1 1 8828 4 1 89 ASP OD2 O -13.951 -11.473 20.214 1.00 . D D . 85 ASP OD2 1 1 1 8829 4 1 90 VAL C C -16.668 -10.425 16.431 1.00 . D D . 86 VAL C 1 1 1 8830 4 1 90 VAL CA C -17.806 -11.102 17.191 1.00 . D D . 86 VAL CA 1 1 1 8831 4 1 90 VAL CB C -19.126 -10.374 16.904 1.00 . D D . 86 VAL CB 1 1 1 8832 4 1 90 VAL CG1 C -19.462 -10.477 15.413 1.00 . D D . 86 VAL CG1 1 1 1 8833 4 1 90 VAL CG2 C -20.262 -11.013 17.711 1.00 . D D . 86 VAL CG2 1 1 1 8834 4 1 90 VAL H H -17.213 -10.289 19.062 1.00 . D D . 86 VAL H 1 1 1 8835 4 1 90 VAL HA H -17.892 -12.121 16.842 1.00 . D D . 86 VAL HA 1 1 1 8836 4 1 90 VAL HB H -19.029 -9.333 17.178 1.00 . D D . 86 VAL HB 1 1 1 8837 4 1 90 VAL HG11 H -18.730 -9.926 14.841 1.00 . D D . 86 VAL HG11 1 1 1 8838 4 1 90 VAL HG12 H -20.443 -10.065 15.236 1.00 . D D . 86 VAL HG12 1 1 1 8839 4 1 90 VAL HG13 H -19.447 -11.514 15.113 1.00 . D D . 86 VAL HG13 1 1 1 8840 4 1 90 VAL HG21 H -20.151 -12.087 17.700 1.00 . D D . 86 VAL HG21 1 1 1 8841 4 1 90 VAL HG22 H -21.211 -10.743 17.273 1.00 . D D . 86 VAL HG22 1 1 1 8842 4 1 90 VAL HG23 H -20.222 -10.658 18.731 1.00 . D D . 86 VAL HG23 1 1 1 8843 4 1 90 VAL N N -17.532 -11.108 18.628 1.00 . D D . 86 VAL N 1 1 1 8844 4 1 90 VAL O O -16.236 -9.328 16.783 1.00 . D D . 86 VAL O 1 1 1 8845 4 1 91 ILE C C -15.681 -10.411 13.090 1.00 . D D . 87 ILE C 1 1 1 8846 4 1 91 ILE CA C -15.155 -10.536 14.518 1.00 . D D . 87 ILE CA 1 1 1 8847 4 1 91 ILE CB C -13.914 -11.438 14.533 1.00 . D D . 87 ILE CB 1 1 1 8848 4 1 91 ILE CD1 C -13.083 -10.356 16.671 1.00 . D D . 87 ILE CD1 1 1 1 8849 4 1 91 ILE CG1 C -13.434 -11.677 15.974 1.00 . D D . 87 ILE CG1 1 1 1 8850 4 1 91 ILE CG2 C -12.793 -10.789 13.717 1.00 . D D . 87 ILE CG2 1 1 1 8851 4 1 91 ILE H H -16.559 -11.979 15.178 1.00 . D D . 87 ILE H 1 1 1 8852 4 1 91 ILE HA H -14.881 -9.553 14.874 1.00 . D D . 87 ILE HA 1 1 1 8853 4 1 91 ILE HB H -14.169 -12.387 14.082 1.00 . D D . 87 ILE HB 1 1 1 8854 4 1 91 ILE HD11 H -13.967 -9.742 16.747 1.00 . D D . 87 ILE HD11 1 1 1 8855 4 1 91 ILE HD12 H -12.327 -9.834 16.106 1.00 . D D . 87 ILE HD12 1 1 1 8856 4 1 91 ILE HD13 H -12.708 -10.565 17.662 1.00 . D D . 87 ILE HD13 1 1 1 8857 4 1 91 ILE HG12 H -14.215 -12.173 16.530 1.00 . D D . 87 ILE HG12 1 1 1 8858 4 1 91 ILE HG13 H -12.558 -12.310 15.954 1.00 . D D . 87 ILE HG13 1 1 1 8859 4 1 91 ILE HG21 H -13.078 -10.756 12.677 1.00 . D D . 87 ILE HG21 1 1 1 8860 4 1 91 ILE HG22 H -11.888 -11.368 13.826 1.00 . D D . 87 ILE HG22 1 1 1 8861 4 1 91 ILE HG23 H -12.622 -9.785 14.076 1.00 . D D . 87 ILE HG23 1 1 1 8862 4 1 91 ILE N N -16.197 -11.091 15.380 1.00 . D D . 87 ILE N 1 1 1 8863 4 1 91 ILE O O -16.224 -11.367 12.534 1.00 . D D . 87 ILE O 1 1 1 8864 4 1 92 LEU C C -14.892 -8.778 10.156 1.00 . D D . 88 LEU C 1 1 1 8865 4 1 92 LEU CA C -16.029 -8.971 11.155 1.00 . D D . 88 LEU CA 1 1 1 8866 4 1 92 LEU CB C -16.908 -7.718 11.165 1.00 . D D . 88 LEU CB 1 1 1 8867 4 1 92 LEU CD1 C -18.770 -8.562 9.726 1.00 . D D . 88 LEU CD1 1 1 1 8868 4 1 92 LEU CD2 C -18.148 -6.143 9.673 1.00 . D D . 88 LEU CD2 1 1 1 8869 4 1 92 LEU CG C -17.610 -7.569 9.813 1.00 . D D . 88 LEU CG 1 1 1 8870 4 1 92 LEU H H -15.041 -8.517 12.975 1.00 . D D . 88 LEU H 1 1 1 8871 4 1 92 LEU HA H -16.632 -9.809 10.835 1.00 . D D . 88 LEU HA 1 1 1 8872 4 1 92 LEU HB2 H -17.648 -7.806 11.948 1.00 . D D . 88 LEU HB2 1 1 1 8873 4 1 92 LEU HB3 H -16.294 -6.849 11.346 1.00 . D D . 88 LEU HB3 1 1 1 8874 4 1 92 LEU HD11 H -18.380 -9.567 9.678 1.00 . D D . 88 LEU HD11 1 1 1 8875 4 1 92 LEU HD12 H -19.351 -8.359 8.839 1.00 . D D . 88 LEU HD12 1 1 1 8876 4 1 92 LEU HD13 H -19.398 -8.461 10.599 1.00 . D D . 88 LEU HD13 1 1 1 8877 4 1 92 LEU HD21 H -18.724 -6.064 8.763 1.00 . D D . 88 LEU HD21 1 1 1 8878 4 1 92 LEU HD22 H -17.322 -5.448 9.637 1.00 . D D . 88 LEU HD22 1 1 1 8879 4 1 92 LEU HD23 H -18.778 -5.910 10.518 1.00 . D D . 88 LEU HD23 1 1 1 8880 4 1 92 LEU HG H -16.909 -7.768 9.016 1.00 . D D . 88 LEU HG 1 1 1 8881 4 1 92 LEU N N -15.516 -9.229 12.500 1.00 . D D . 88 LEU N 1 1 1 8882 4 1 92 LEU O O -13.916 -8.080 10.431 1.00 . D D . 88 LEU O 1 1 1 8883 4 1 93 ASP C C -14.863 -8.878 6.624 1.00 . D D . 89 ASP C 1 1 1 8884 4 1 93 ASP CA C -14.094 -9.228 7.895 1.00 . D D . 89 ASP CA 1 1 1 8885 4 1 93 ASP CB C -13.286 -10.508 7.679 1.00 . D D . 89 ASP CB 1 1 1 8886 4 1 93 ASP CG C -12.154 -10.250 6.690 1.00 . D D . 89 ASP CG 1 1 1 8887 4 1 93 ASP H H -15.791 -10.017 8.872 1.00 . D D . 89 ASP H 1 1 1 8888 4 1 93 ASP HA H -13.419 -8.418 8.133 1.00 . D D . 89 ASP HA 1 1 1 8889 4 1 93 ASP HB2 H -12.872 -10.833 8.622 1.00 . D D . 89 ASP HB2 1 1 1 8890 4 1 93 ASP HB3 H -13.933 -11.279 7.287 1.00 . D D . 89 ASP HB3 1 1 1 8891 4 1 93 ASP N N -15.037 -9.407 8.994 1.00 . D D . 89 ASP N 1 1 1 8892 4 1 93 ASP O O -16.024 -9.260 6.475 1.00 . D D . 89 ASP O 1 1 1 8893 4 1 93 ASP OD1 O -11.123 -9.755 7.117 1.00 . D D . 89 ASP OD1 1 1 1 8894 4 1 93 ASP OD2 O -12.333 -10.551 5.522 1.00 . D D . 89 ASP OD2 1 1 1 8895 4 1 94 GLU C C -15.784 -8.656 3.823 1.00 . D D . 90 GLU C 1 1 1 8896 4 1 94 GLU CA C -14.856 -7.652 4.508 1.00 . D D . 90 GLU CA 1 1 1 8897 4 1 94 GLU CB C -13.799 -7.181 3.508 1.00 . D D . 90 GLU CB 1 1 1 8898 4 1 94 GLU CD C -13.473 -5.987 1.287 1.00 . D D . 90 GLU CD 1 1 1 8899 4 1 94 GLU CG C -14.475 -6.409 2.368 1.00 . D D . 90 GLU CG 1 1 1 8900 4 1 94 GLU H H -13.231 -8.065 5.805 1.00 . D D . 90 GLU H 1 1 1 8901 4 1 94 GLU HA H -15.441 -6.795 4.808 1.00 . D D . 90 GLU HA 1 1 1 8902 4 1 94 GLU HB2 H -13.090 -6.539 4.010 1.00 . D D . 90 GLU HB2 1 1 1 8903 4 1 94 GLU HB3 H -13.283 -8.038 3.100 1.00 . D D . 90 GLU HB3 1 1 1 8904 4 1 94 GLU HG2 H -15.232 -7.034 1.919 1.00 . D D . 90 GLU HG2 1 1 1 8905 4 1 94 GLU HG3 H -14.946 -5.525 2.775 1.00 . D D . 90 GLU HG3 1 1 1 8906 4 1 94 GLU N N -14.196 -8.201 5.693 1.00 . D D . 90 GLU N 1 1 1 8907 4 1 94 GLU O O -16.869 -8.289 3.372 1.00 . D D . 90 GLU O 1 1 1 8908 4 1 94 GLU OE1 O -12.298 -6.307 1.401 1.00 . D D . 90 GLU OE1 1 1 1 8909 4 1 94 GLU OE2 O -13.903 -5.342 0.345 1.00 . D D . 90 GLU OE2 1 1 1 8910 4 1 95 ASN C C -16.305 -12.201 3.894 1.00 . D D . 91 ASN C 1 1 1 8911 4 1 95 ASN CA C -16.162 -10.934 3.051 1.00 . D D . 91 ASN CA 1 1 1 8912 4 1 95 ASN CB C -15.503 -11.270 1.711 1.00 . D D . 91 ASN CB 1 1 1 8913 4 1 95 ASN CG C -16.536 -11.857 0.754 1.00 . D D . 91 ASN CG 1 1 1 8914 4 1 95 ASN H H -14.514 -10.171 4.154 1.00 . D D . 91 ASN H 1 1 1 8915 4 1 95 ASN HA H -17.150 -10.540 2.856 1.00 . D D . 91 ASN HA 1 1 1 8916 4 1 95 ASN HB2 H -15.087 -10.371 1.280 1.00 . D D . 91 ASN HB2 1 1 1 8917 4 1 95 ASN HB3 H -14.714 -11.990 1.870 1.00 . D D . 91 ASN HB3 1 1 1 8918 4 1 95 ASN HD21 H -16.599 -10.244 -0.401 1.00 . D D . 91 ASN HD21 1 1 1 8919 4 1 95 ASN HD22 H -17.614 -11.518 -0.878 1.00 . D D . 91 ASN HD22 1 1 1 8920 4 1 95 ASN N N -15.367 -9.919 3.742 1.00 . D D . 91 ASN N 1 1 1 8921 4 1 95 ASN ND2 N -16.951 -11.148 -0.260 1.00 . D D . 91 ASN ND2 1 1 1 8922 4 1 95 ASN O O -16.294 -13.315 3.367 1.00 . D D . 91 ASN O 1 1 1 8923 4 1 95 ASN OD1 O -16.975 -12.993 0.935 1.00 . D D . 91 ASN OD1 1 1 1 8924 4 1 96 LEU C C -17.075 -12.730 7.474 1.00 . D D . 92 LEU C 1 1 1 8925 4 1 96 LEU CA C -16.578 -13.175 6.102 1.00 . D D . 92 LEU CA 1 1 1 8926 4 1 96 LEU CB C -15.220 -13.865 6.246 1.00 . D D . 92 LEU CB 1 1 1 8927 4 1 96 LEU CD1 C -15.903 -16.208 5.716 1.00 . D D . 92 LEU CD1 1 1 1 8928 4 1 96 LEU CD2 C -14.084 -15.780 7.370 1.00 . D D . 92 LEU CD2 1 1 1 8929 4 1 96 LEU CG C -15.415 -15.268 6.821 1.00 . D D . 92 LEU CG 1 1 1 8930 4 1 96 LEU H H -16.484 -11.124 5.574 1.00 . D D . 92 LEU H 1 1 1 8931 4 1 96 LEU HA H -17.284 -13.876 5.682 1.00 . D D . 92 LEU HA 1 1 1 8932 4 1 96 LEU HB2 H -14.749 -13.935 5.276 1.00 . D D . 92 LEU HB2 1 1 1 8933 4 1 96 LEU HB3 H -14.594 -13.291 6.910 1.00 . D D . 92 LEU HB3 1 1 1 8934 4 1 96 LEU HD11 H -15.261 -16.112 4.853 1.00 . D D . 92 LEU HD11 1 1 1 8935 4 1 96 LEU HD12 H -16.916 -15.948 5.443 1.00 . D D . 92 LEU HD12 1 1 1 8936 4 1 96 LEU HD13 H -15.877 -17.227 6.073 1.00 . D D . 92 LEU HD13 1 1 1 8937 4 1 96 LEU HD21 H -13.341 -15.770 6.586 1.00 . D D . 92 LEU HD21 1 1 1 8938 4 1 96 LEU HD22 H -14.210 -16.789 7.734 1.00 . D D . 92 LEU HD22 1 1 1 8939 4 1 96 LEU HD23 H -13.760 -15.144 8.181 1.00 . D D . 92 LEU HD23 1 1 1 8940 4 1 96 LEU HG H -16.147 -15.234 7.614 1.00 . D D . 92 LEU HG 1 1 1 8941 4 1 96 LEU N N -16.454 -12.031 5.205 1.00 . D D . 92 LEU N 1 1 1 8942 4 1 96 LEU O O -16.669 -11.686 7.979 1.00 . D D . 92 LEU O 1 1 1 8943 4 1 97 ILE C C -18.220 -14.372 10.353 1.00 . D D . 93 ILE C 1 1 1 8944 4 1 97 ILE CA C -18.476 -13.203 9.408 1.00 . D D . 93 ILE CA 1 1 1 8945 4 1 97 ILE CB C -19.983 -12.922 9.330 1.00 . D D . 93 ILE CB 1 1 1 8946 4 1 97 ILE CD1 C -21.754 -11.677 8.076 1.00 . D D . 93 ILE CD1 1 1 1 8947 4 1 97 ILE CG1 C -20.250 -11.790 8.333 1.00 . D D . 93 ILE CG1 1 1 1 8948 4 1 97 ILE CG2 C -20.507 -12.504 10.707 1.00 . D D . 93 ILE CG2 1 1 1 8949 4 1 97 ILE H H -18.268 -14.337 7.627 1.00 . D D . 93 ILE H 1 1 1 8950 4 1 97 ILE HA H -17.976 -12.325 9.792 1.00 . D D . 93 ILE HA 1 1 1 8951 4 1 97 ILE HB H -20.498 -13.815 9.008 1.00 . D D . 93 ILE HB 1 1 1 8952 4 1 97 ILE HD11 H -22.105 -12.581 7.600 1.00 . D D . 93 ILE HD11 1 1 1 8953 4 1 97 ILE HD12 H -21.947 -10.832 7.433 1.00 . D D . 93 ILE HD12 1 1 1 8954 4 1 97 ILE HD13 H -22.269 -11.540 9.015 1.00 . D D . 93 ILE HD13 1 1 1 8955 4 1 97 ILE HG12 H -19.882 -10.859 8.739 1.00 . D D . 93 ILE HG12 1 1 1 8956 4 1 97 ILE HG13 H -19.745 -12.002 7.402 1.00 . D D . 93 ILE HG13 1 1 1 8957 4 1 97 ILE HG21 H -20.093 -11.542 10.973 1.00 . D D . 93 ILE HG21 1 1 1 8958 4 1 97 ILE HG22 H -20.212 -13.237 11.442 1.00 . D D . 93 ILE HG22 1 1 1 8959 4 1 97 ILE HG23 H -21.584 -12.436 10.677 1.00 . D D . 93 ILE HG23 1 1 1 8960 4 1 97 ILE N N -17.958 -13.523 8.078 1.00 . D D . 93 ILE N 1 1 1 8961 4 1 97 ILE O O -18.660 -15.490 10.094 1.00 . D D . 93 ILE O 1 1 1 8962 4 1 98 VAL C C -17.791 -14.780 13.790 1.00 . D D . 94 VAL C 1 1 1 8963 4 1 98 VAL CA C -17.222 -15.165 12.428 1.00 . D D . 94 VAL CA 1 1 1 8964 4 1 98 VAL CB C -15.707 -15.380 12.541 1.00 . D D . 94 VAL CB 1 1 1 8965 4 1 98 VAL CG1 C -15.418 -16.549 13.486 1.00 . D D . 94 VAL CG1 1 1 1 8966 4 1 98 VAL CG2 C -15.124 -15.699 11.160 1.00 . D D . 94 VAL CG2 1 1 1 8967 4 1 98 VAL H H -17.184 -13.206 11.614 1.00 . D D . 94 VAL H 1 1 1 8968 4 1 98 VAL HA H -17.680 -16.092 12.110 1.00 . D D . 94 VAL HA 1 1 1 8969 4 1 98 VAL HB H -15.246 -14.483 12.928 1.00 . D D . 94 VAL HB 1 1 1 8970 4 1 98 VAL HG11 H -14.350 -16.681 13.580 1.00 . D D . 94 VAL HG11 1 1 1 8971 4 1 98 VAL HG12 H -15.858 -17.452 13.088 1.00 . D D . 94 VAL HG12 1 1 1 8972 4 1 98 VAL HG13 H -15.842 -16.340 14.457 1.00 . D D . 94 VAL HG13 1 1 1 8973 4 1 98 VAL HG21 H -15.821 -16.312 10.608 1.00 . D D . 94 VAL HG21 1 1 1 8974 4 1 98 VAL HG22 H -14.191 -16.231 11.275 1.00 . D D . 94 VAL HG22 1 1 1 8975 4 1 98 VAL HG23 H -14.949 -14.780 10.622 1.00 . D D . 94 VAL HG23 1 1 1 8976 4 1 98 VAL N N -17.514 -14.116 11.452 1.00 . D D . 94 VAL N 1 1 1 8977 4 1 98 VAL O O -17.482 -13.717 14.325 1.00 . D D . 94 VAL O 1 1 1 8978 4 1 99 VAL C C -18.923 -16.520 16.626 1.00 . D D . 95 VAL C 1 1 1 8979 4 1 99 VAL CA C -19.252 -15.402 15.641 1.00 . D D . 95 VAL CA 1 1 1 8980 4 1 99 VAL CB C -20.773 -15.301 15.465 1.00 . D D . 95 VAL CB 1 1 1 8981 4 1 99 VAL CG1 C -21.428 -14.925 16.797 1.00 . D D . 95 VAL CG1 1 1 1 8982 4 1 99 VAL CG2 C -21.110 -14.225 14.427 1.00 . D D . 95 VAL CG2 1 1 1 8983 4 1 99 VAL H H -18.793 -16.508 13.891 1.00 . D D . 95 VAL H 1 1 1 8984 4 1 99 VAL HA H -18.884 -14.467 16.040 1.00 . D D . 95 VAL HA 1 1 1 8985 4 1 99 VAL HB H -21.159 -16.254 15.133 1.00 . D D . 95 VAL HB 1 1 1 8986 4 1 99 VAL HG11 H -22.465 -14.676 16.631 1.00 . D D . 95 VAL HG11 1 1 1 8987 4 1 99 VAL HG12 H -20.916 -14.074 17.222 1.00 . D D . 95 VAL HG12 1 1 1 8988 4 1 99 VAL HG13 H -21.362 -15.761 17.478 1.00 . D D . 95 VAL HG13 1 1 1 8989 4 1 99 VAL HG21 H -20.874 -13.251 14.829 1.00 . D D . 95 VAL HG21 1 1 1 8990 4 1 99 VAL HG22 H -22.163 -14.272 14.190 1.00 . D D . 95 VAL HG22 1 1 1 8991 4 1 99 VAL HG23 H -20.532 -14.395 13.532 1.00 . D D . 95 VAL HG23 1 1 1 8992 4 1 99 VAL N N -18.612 -15.663 14.352 1.00 . D D . 95 VAL N 1 1 1 8993 4 1 99 VAL O O -18.982 -17.700 16.283 1.00 . D D . 95 VAL O 1 1 1 8994 4 1 100 ILE C C -19.289 -16.961 20.028 1.00 . D D . 96 ILE C 1 1 1 8995 4 1 100 ILE CA C -18.270 -17.103 18.901 1.00 . D D . 96 ILE CA 1 1 1 8996 4 1 100 ILE CB C -16.861 -16.852 19.452 1.00 . D D . 96 ILE CB 1 1 1 8997 4 1 100 ILE CD1 C -14.513 -16.292 18.804 1.00 . D D . 96 ILE CD1 1 1 1 8998 4 1 100 ILE CG1 C -15.829 -16.904 18.320 1.00 . D D . 96 ILE CG1 1 1 1 8999 4 1 100 ILE CG2 C -16.513 -17.923 20.488 1.00 . D D . 96 ILE CG2 1 1 1 9000 4 1 100 ILE H H -18.522 -15.181 18.053 1.00 . D D . 96 ILE H 1 1 1 9001 4 1 100 ILE HA H -18.321 -18.105 18.498 1.00 . D D . 96 ILE HA 1 1 1 9002 4 1 100 ILE HB H -16.830 -15.879 19.922 1.00 . D D . 96 ILE HB 1 1 1 9003 4 1 100 ILE HD11 H -14.552 -15.218 18.687 1.00 . D D . 96 ILE HD11 1 1 1 9004 4 1 100 ILE HD12 H -13.695 -16.688 18.220 1.00 . D D . 96 ILE HD12 1 1 1 9005 4 1 100 ILE HD13 H -14.363 -16.534 19.846 1.00 . D D . 96 ILE HD13 1 1 1 9006 4 1 100 ILE HG12 H -15.663 -17.932 18.032 1.00 . D D . 96 ILE HG12 1 1 1 9007 4 1 100 ILE HG13 H -16.186 -16.346 17.468 1.00 . D D . 96 ILE HG13 1 1 1 9008 4 1 100 ILE HG21 H -17.246 -17.910 21.280 1.00 . D D . 96 ILE HG21 1 1 1 9009 4 1 100 ILE HG22 H -15.535 -17.722 20.900 1.00 . D D . 96 ILE HG22 1 1 1 9010 4 1 100 ILE HG23 H -16.510 -18.894 20.015 1.00 . D D . 96 ILE HG23 1 1 1 9011 4 1 100 ILE N N -18.576 -16.137 17.851 1.00 . D D . 96 ILE N 1 1 1 9012 4 1 100 ILE O O -19.505 -15.861 20.539 1.00 . D D . 96 ILE O 1 1 1 9013 4 1 101 THR C C -20.424 -18.528 22.799 1.00 . D D . 97 THR C 1 1 1 9014 4 1 101 THR CA C -20.943 -18.036 21.450 1.00 . D D . 97 THR CA 1 1 1 9015 4 1 101 THR CB C -22.124 -18.907 21.016 1.00 . D D . 97 THR CB 1 1 1 9016 4 1 101 THR CG2 C -22.692 -18.383 19.696 1.00 . D D . 97 THR CG2 1 1 1 9017 4 1 101 THR H H -19.646 -18.931 20.025 1.00 . D D . 97 THR H 1 1 1 9018 4 1 101 THR HA H -21.292 -17.020 21.563 1.00 . D D . 97 THR HA 1 1 1 9019 4 1 101 THR HB H -22.894 -18.871 21.772 1.00 . D D . 97 THR HB 1 1 1 9020 4 1 101 THR HG1 H -21.133 -20.284 20.067 1.00 . D D . 97 THR HG1 1 1 1 9021 4 1 101 THR HG21 H -23.241 -17.471 19.877 1.00 . D D . 97 THR HG21 1 1 1 9022 4 1 101 THR HG22 H -23.355 -19.123 19.270 1.00 . D D . 97 THR HG22 1 1 1 9023 4 1 101 THR HG23 H -21.883 -18.187 19.008 1.00 . D D . 97 THR HG23 1 1 1 9024 4 1 101 THR N N -19.900 -18.074 20.427 1.00 . D D . 97 THR N 1 1 1 9025 4 1 101 THR O O -19.479 -19.312 22.874 1.00 . D D . 97 THR O 1 1 1 9026 4 1 101 THR OG1 O -21.687 -20.248 20.850 1.00 . D D . 97 THR OG1 1 1 1 9027 4 1 102 GLU C C -20.638 -20.009 25.378 1.00 . D D . 98 GLU C 1 1 1 9028 4 1 102 GLU CA C -20.697 -18.487 25.220 1.00 . D D . 98 GLU CA 1 1 1 9029 4 1 102 GLU CB C -21.699 -17.911 26.221 1.00 . D D . 98 GLU CB 1 1 1 9030 4 1 102 GLU CD C -22.215 -17.678 28.699 1.00 . D D . 98 GLU CD 1 1 1 9031 4 1 102 GLU CG C -21.208 -18.167 27.651 1.00 . D D . 98 GLU CG 1 1 1 9032 4 1 102 GLU H H -21.832 -17.471 23.748 1.00 . D D . 98 GLU H 1 1 1 9033 4 1 102 GLU HA H -19.722 -18.078 25.438 1.00 . D D . 98 GLU HA 1 1 1 9034 4 1 102 GLU HB2 H -21.798 -16.848 26.059 1.00 . D D . 98 GLU HB2 1 1 1 9035 4 1 102 GLU HB3 H -22.659 -18.387 26.084 1.00 . D D . 98 GLU HB3 1 1 1 9036 4 1 102 GLU HG2 H -21.053 -19.228 27.785 1.00 . D D . 98 GLU HG2 1 1 1 9037 4 1 102 GLU HG3 H -20.269 -17.654 27.798 1.00 . D D . 98 GLU HG3 1 1 1 9038 4 1 102 GLU N N -21.080 -18.087 23.868 1.00 . D D . 98 GLU N 1 1 1 9039 4 1 102 GLU O O -19.892 -20.517 26.214 1.00 . D D . 98 GLU O 1 1 1 9040 4 1 102 GLU OE1 O -23.274 -17.187 28.331 1.00 . D D . 98 GLU OE1 1 1 1 9041 4 1 102 GLU OE2 O -21.908 -17.803 29.872 1.00 . D D . 98 GLU OE2 1 1 1 9042 4 1 103 GLU C C -20.278 -22.895 24.029 1.00 . D D . 99 GLU C 1 1 1 9043 4 1 103 GLU CA C -21.472 -22.194 24.693 1.00 . D D . 99 GLU CA 1 1 1 9044 4 1 103 GLU CB C -22.770 -22.711 24.066 1.00 . D D . 99 GLU CB 1 1 1 9045 4 1 103 GLU CD C -24.286 -20.729 24.496 1.00 . D D . 99 GLU CD 1 1 1 9046 4 1 103 GLU CG C -23.975 -22.183 24.855 1.00 . D D . 99 GLU CG 1 1 1 9047 4 1 103 GLU H H -21.966 -20.287 23.904 1.00 . D D . 99 GLU H 1 1 1 9048 4 1 103 GLU HA H -21.479 -22.454 25.741 1.00 . D D . 99 GLU HA 1 1 1 9049 4 1 103 GLU HB2 H -22.833 -22.372 23.043 1.00 . D D . 99 GLU HB2 1 1 1 9050 4 1 103 GLU HB3 H -22.775 -23.791 24.089 1.00 . D D . 99 GLU HB3 1 1 1 9051 4 1 103 GLU HG2 H -24.838 -22.793 24.631 1.00 . D D . 99 GLU HG2 1 1 1 9052 4 1 103 GLU HG3 H -23.762 -22.250 25.912 1.00 . D D . 99 GLU HG3 1 1 1 9053 4 1 103 GLU N N -21.418 -20.737 24.580 1.00 . D D . 99 GLU N 1 1 1 9054 4 1 103 GLU O O -20.345 -24.094 23.762 1.00 . D D . 99 GLU O 1 1 1 9055 4 1 103 GLU OE1 O -23.876 -20.283 23.435 1.00 . D D . 99 GLU OE1 1 1 1 9056 4 1 103 GLU OE2 O -24.933 -20.075 25.297 1.00 . D D . 99 GLU OE2 1 1 1 9057 4 1 104 ASN C C -18.274 -23.341 21.790 1.00 . D D . 100 ASN C 1 1 1 9058 4 1 104 ASN CA C -17.996 -22.747 23.171 1.00 . D D . 100 ASN CA 1 1 1 9059 4 1 104 ASN CB C -17.427 -23.823 24.107 1.00 . D D . 100 ASN CB 1 1 1 9060 4 1 104 ASN CG C -17.085 -23.220 25.470 1.00 . D D . 100 ASN CG 1 1 1 9061 4 1 104 ASN H H -19.241 -21.188 23.867 1.00 . D D . 100 ASN H 1 1 1 9062 4 1 104 ASN HA H -17.257 -21.967 23.061 1.00 . D D . 100 ASN HA 1 1 1 9063 4 1 104 ASN HB2 H -18.154 -24.610 24.237 1.00 . D D . 100 ASN HB2 1 1 1 9064 4 1 104 ASN HB3 H -16.532 -24.236 23.668 1.00 . D D . 100 ASN HB3 1 1 1 9065 4 1 104 ASN HD21 H -15.503 -24.391 25.779 1.00 . D D . 100 ASN HD21 1 1 1 9066 4 1 104 ASN HD22 H -15.840 -23.282 27.015 1.00 . D D . 100 ASN HD22 1 1 1 9067 4 1 104 ASN N N -19.206 -22.157 23.739 1.00 . D D . 100 ASN N 1 1 1 9068 4 1 104 ASN ND2 N -16.057 -23.669 26.142 1.00 . D D . 100 ASN ND2 1 1 1 9069 4 1 104 ASN O O -17.720 -24.377 21.422 1.00 . D D . 100 ASN O 1 1 1 9070 4 1 104 ASN OD1 O -17.770 -22.316 25.946 1.00 . D D . 100 ASN OD1 1 1 1 9071 4 1 105 GLU C C -18.967 -22.009 18.671 1.00 . D D . 101 GLU C 1 1 1 9072 4 1 105 GLU CA C -19.429 -23.079 19.654 1.00 . D D . 101 GLU CA 1 1 1 9073 4 1 105 GLU CB C -20.934 -23.301 19.492 1.00 . D D . 101 GLU CB 1 1 1 9074 4 1 105 GLU CD C -22.732 -24.031 17.851 1.00 . D D . 101 GLU CD 1 1 1 9075 4 1 105 GLU CG C -21.227 -23.869 18.098 1.00 . D D . 101 GLU CG 1 1 1 9076 4 1 105 GLU H H -19.559 -21.863 21.380 1.00 . D D . 101 GLU H 1 1 1 9077 4 1 105 GLU HA H -18.913 -24.004 19.437 1.00 . D D . 101 GLU HA 1 1 1 9078 4 1 105 GLU HB2 H -21.277 -23.996 20.244 1.00 . D D . 101 GLU HB2 1 1 1 9079 4 1 105 GLU HB3 H -21.452 -22.361 19.608 1.00 . D D . 101 GLU HB3 1 1 1 9080 4 1 105 GLU HG2 H -20.821 -23.201 17.354 1.00 . D D . 101 GLU HG2 1 1 1 9081 4 1 105 GLU HG3 H -20.747 -24.833 18.004 1.00 . D D . 101 GLU HG3 1 1 1 9082 4 1 105 GLU N N -19.124 -22.664 21.019 1.00 . D D . 101 GLU N 1 1 1 9083 4 1 105 GLU O O -19.042 -20.815 18.963 1.00 . D D . 101 GLU O 1 1 1 9084 4 1 105 GLU OE1 O -23.525 -23.667 18.708 1.00 . D D . 101 GLU OE1 1 1 1 9085 4 1 105 GLU OE2 O -23.075 -24.522 16.787 1.00 . D D . 101 GLU OE2 1 1 1 9086 4 1 106 VAL C C -18.901 -21.606 15.251 1.00 . D D . 102 VAL C 1 1 1 9087 4 1 106 VAL CA C -18.006 -21.531 16.484 1.00 . D D . 102 VAL CA 1 1 1 9088 4 1 106 VAL CB C -16.564 -21.896 16.103 1.00 . D D . 102 VAL CB 1 1 1 9089 4 1 106 VAL CG1 C -16.019 -20.886 15.089 1.00 . D D . 102 VAL CG1 1 1 1 9090 4 1 106 VAL CG2 C -15.675 -21.876 17.350 1.00 . D D . 102 VAL CG2 1 1 1 9091 4 1 106 VAL H H -18.492 -23.408 17.329 1.00 . D D . 102 VAL H 1 1 1 9092 4 1 106 VAL HA H -18.020 -20.521 16.868 1.00 . D D . 102 VAL HA 1 1 1 9093 4 1 106 VAL HB H -16.549 -22.886 15.667 1.00 . D D . 102 VAL HB 1 1 1 9094 4 1 106 VAL HG11 H -16.617 -20.920 14.190 1.00 . D D . 102 VAL HG11 1 1 1 9095 4 1 106 VAL HG12 H -14.996 -21.133 14.850 1.00 . D D . 102 VAL HG12 1 1 1 9096 4 1 106 VAL HG13 H -16.061 -19.894 15.512 1.00 . D D . 102 VAL HG13 1 1 1 9097 4 1 106 VAL HG21 H -15.769 -20.920 17.844 1.00 . D D . 102 VAL HG21 1 1 1 9098 4 1 106 VAL HG22 H -14.646 -22.033 17.061 1.00 . D D . 102 VAL HG22 1 1 1 9099 4 1 106 VAL HG23 H -15.984 -22.661 18.025 1.00 . D D . 102 VAL HG23 1 1 1 9100 4 1 106 VAL N N -18.497 -22.447 17.508 1.00 . D D . 102 VAL N 1 1 1 9101 4 1 106 VAL O O -19.130 -22.688 14.703 1.00 . D D . 102 VAL O 1 1 1 9102 4 1 107 LEU C C -19.579 -19.486 12.588 1.00 . D D . 103 LEU C 1 1 1 9103 4 1 107 LEU CA C -20.249 -20.362 13.642 1.00 . D D . 103 LEU CA 1 1 1 9104 4 1 107 LEU CB C -21.606 -19.750 14.004 1.00 . D D . 103 LEU CB 1 1 1 9105 4 1 107 LEU CD1 C -23.367 -19.804 15.773 1.00 . D D . 103 LEU CD1 1 1 1 9106 4 1 107 LEU CD2 C -23.021 -21.783 14.297 1.00 . D D . 103 LEU CD2 1 1 1 9107 4 1 107 LEU CG C -22.322 -20.634 15.025 1.00 . D D . 103 LEU CG 1 1 1 9108 4 1 107 LEU H H -19.217 -19.634 15.341 1.00 . D D . 103 LEU H 1 1 1 9109 4 1 107 LEU HA H -20.405 -21.350 13.236 1.00 . D D . 103 LEU HA 1 1 1 9110 4 1 107 LEU HB2 H -21.454 -18.766 14.424 1.00 . D D . 103 LEU HB2 1 1 1 9111 4 1 107 LEU HB3 H -22.212 -19.671 13.114 1.00 . D D . 103 LEU HB3 1 1 1 9112 4 1 107 LEU HD11 H -22.872 -19.035 16.348 1.00 . D D . 103 LEU HD11 1 1 1 9113 4 1 107 LEU HD12 H -23.928 -20.446 16.437 1.00 . D D . 103 LEU HD12 1 1 1 9114 4 1 107 LEU HD13 H -24.039 -19.347 15.062 1.00 . D D . 103 LEU HD13 1 1 1 9115 4 1 107 LEU HD21 H -23.332 -22.528 15.014 1.00 . D D . 103 LEU HD21 1 1 1 9116 4 1 107 LEU HD22 H -22.337 -22.229 13.589 1.00 . D D . 103 LEU HD22 1 1 1 9117 4 1 107 LEU HD23 H -23.885 -21.404 13.773 1.00 . D D . 103 LEU HD23 1 1 1 9118 4 1 107 LEU HG H -21.604 -21.032 15.728 1.00 . D D . 103 LEU HG 1 1 1 9119 4 1 107 LEU N N -19.409 -20.449 14.833 1.00 . D D . 103 LEU N 1 1 1 9120 4 1 107 LEU O O -19.171 -18.362 12.879 1.00 . D D . 103 LEU O 1 1 1 9121 4 1 108 ILE C C -19.925 -19.044 9.154 1.00 . D D . 104 ILE C 1 1 1 9122 4 1 108 ILE CA C -18.893 -19.230 10.264 1.00 . D D . 104 ILE CA 1 1 1 9123 4 1 108 ILE CB C -17.653 -19.947 9.712 1.00 . D D . 104 ILE CB 1 1 1 9124 4 1 108 ILE CD1 C -15.481 -21.027 10.332 1.00 . D D . 104 ILE CD1 1 1 1 9125 4 1 108 ILE CG1 C -16.642 -20.169 10.841 1.00 . D D . 104 ILE CG1 1 1 1 9126 4 1 108 ILE CG2 C -17.002 -19.093 8.619 1.00 . D D . 104 ILE CG2 1 1 1 9127 4 1 108 ILE H H -19.781 -20.912 11.199 1.00 . D D . 104 ILE H 1 1 1 9128 4 1 108 ILE HA H -18.596 -18.254 10.624 1.00 . D D . 104 ILE HA 1 1 1 9129 4 1 108 ILE HB H -17.946 -20.901 9.296 1.00 . D D . 104 ILE HB 1 1 1 9130 4 1 108 ILE HD11 H -15.862 -21.974 9.977 1.00 . D D . 104 ILE HD11 1 1 1 9131 4 1 108 ILE HD12 H -14.782 -21.201 11.138 1.00 . D D . 104 ILE HD12 1 1 1 9132 4 1 108 ILE HD13 H -14.981 -20.515 9.525 1.00 . D D . 104 ILE HD13 1 1 1 9133 4 1 108 ILE HG12 H -16.265 -19.214 11.176 1.00 . D D . 104 ILE HG12 1 1 1 9134 4 1 108 ILE HG13 H -17.126 -20.673 11.663 1.00 . D D . 104 ILE HG13 1 1 1 9135 4 1 108 ILE HG21 H -17.711 -18.923 7.823 1.00 . D D . 104 ILE HG21 1 1 1 9136 4 1 108 ILE HG22 H -16.138 -19.609 8.226 1.00 . D D . 104 ILE HG22 1 1 1 9137 4 1 108 ILE HG23 H -16.696 -18.146 9.037 1.00 . D D . 104 ILE HG23 1 1 1 9138 4 1 108 ILE N N -19.474 -19.997 11.365 1.00 . D D . 104 ILE N 1 1 1 9139 4 1 108 ILE O O -20.405 -20.023 8.577 1.00 . D D . 104 ILE O 1 1 1 9140 4 1 109 PHE C C -20.545 -16.640 6.712 1.00 . D D . 105 PHE C 1 1 1 9141 4 1 109 PHE CA C -21.207 -17.430 7.836 1.00 . D D . 105 PHE CA 1 1 1 9142 4 1 109 PHE CB C -22.299 -16.535 8.430 1.00 . D D . 105 PHE CB 1 1 1 9143 4 1 109 PHE CD1 C -24.246 -17.920 9.243 1.00 . D D . 105 PHE CD1 1 1 1 9144 4 1 109 PHE CD2 C -22.771 -16.904 10.877 1.00 . D D . 105 PHE CD2 1 1 1 9145 4 1 109 PHE CE1 C -25.029 -18.446 10.277 1.00 . D D . 105 PHE CE1 1 1 1 9146 4 1 109 PHE CE2 C -23.549 -17.438 11.911 1.00 . D D . 105 PHE CE2 1 1 1 9147 4 1 109 PHE CG C -23.118 -17.148 9.543 1.00 . D D . 105 PHE CG 1 1 1 9148 4 1 109 PHE CZ C -24.679 -18.206 11.612 1.00 . D D . 105 PHE CZ 1 1 1 9149 4 1 109 PHE H H -19.744 -17.062 9.314 1.00 . D D . 105 PHE H 1 1 1 9150 4 1 109 PHE HA H -21.656 -18.327 7.437 1.00 . D D . 105 PHE HA 1 1 1 9151 4 1 109 PHE HB2 H -21.832 -15.644 8.816 1.00 . D D . 105 PHE HB2 1 1 1 9152 4 1 109 PHE HB3 H -22.965 -16.243 7.629 1.00 . D D . 105 PHE HB3 1 1 1 9153 4 1 109 PHE HD1 H -24.514 -18.108 8.213 1.00 . D D . 105 PHE HD1 1 1 1 9154 4 1 109 PHE HD2 H -21.897 -16.313 11.109 1.00 . D D . 105 PHE HD2 1 1 1 9155 4 1 109 PHE HE1 H -25.900 -19.041 10.045 1.00 . D D . 105 PHE HE1 1 1 1 9156 4 1 109 PHE HE2 H -23.279 -17.253 12.941 1.00 . D D . 105 PHE HE2 1 1 1 9157 4 1 109 PHE HZ H -25.288 -18.604 12.411 1.00 . D D . 105 PHE HZ 1 1 1 9158 4 1 109 PHE N N -20.220 -17.781 8.852 1.00 . D D . 105 PHE N 1 1 1 9159 4 1 109 PHE O O -19.473 -16.062 6.896 1.00 . D D . 105 PHE O 1 1 1 9160 4 1 110 ASN C C -21.458 -14.372 4.557 1.00 . D D . 106 ASN C 1 1 1 9161 4 1 110 ASN CA C -20.750 -15.725 4.476 1.00 . D D . 106 ASN CA 1 1 1 9162 4 1 110 ASN CB C -21.002 -16.392 3.116 1.00 . D D . 106 ASN CB 1 1 1 9163 4 1 110 ASN CG C -22.497 -16.536 2.839 1.00 . D D . 106 ASN CG 1 1 1 9164 4 1 110 ASN H H -22.008 -17.133 5.441 1.00 . D D . 106 ASN H 1 1 1 9165 4 1 110 ASN HA H -19.688 -15.560 4.588 1.00 . D D . 106 ASN HA 1 1 1 9166 4 1 110 ASN HB2 H -20.555 -15.791 2.338 1.00 . D D . 106 ASN HB2 1 1 1 9167 4 1 110 ASN HB3 H -20.544 -17.371 3.113 1.00 . D D . 106 ASN HB3 1 1 1 9168 4 1 110 ASN HD21 H -22.383 -15.743 1.023 1.00 . D D . 106 ASN HD21 1 1 1 9169 4 1 110 ASN HD22 H -23.937 -16.222 1.510 1.00 . D D . 106 ASN HD22 1 1 1 9170 4 1 110 ASN N N -21.205 -16.586 5.560 1.00 . D D . 106 ASN N 1 1 1 9171 4 1 110 ASN ND2 N -22.979 -16.133 1.695 1.00 . D D . 106 ASN ND2 1 1 1 9172 4 1 110 ASN O O -22.131 -14.078 5.545 1.00 . D D . 106 ASN O 1 1 1 9173 4 1 110 ASN OD1 O -23.244 -17.026 3.685 1.00 . D D . 106 ASN OD1 1 1 1 9174 4 1 111 GLN C C -23.451 -12.323 3.604 1.00 . D D . 107 GLN C 1 1 1 9175 4 1 111 GLN CA C -21.926 -12.229 3.511 1.00 . D D . 107 GLN CA 1 1 1 9176 4 1 111 GLN CB C -21.539 -11.487 2.230 1.00 . D D . 107 GLN CB 1 1 1 9177 4 1 111 GLN CD C -21.763 -9.330 0.984 1.00 . D D . 107 GLN CD 1 1 1 9178 4 1 111 GLN CG C -22.020 -10.037 2.311 1.00 . D D . 107 GLN CG 1 1 1 9179 4 1 111 GLN H H -20.741 -13.827 2.769 1.00 . D D . 107 GLN H 1 1 1 9180 4 1 111 GLN HA H -21.565 -11.662 4.356 1.00 . D D . 107 GLN HA 1 1 1 9181 4 1 111 GLN HB2 H -20.464 -11.505 2.116 1.00 . D D . 107 GLN HB2 1 1 1 9182 4 1 111 GLN HB3 H -21.999 -11.969 1.381 1.00 . D D . 107 GLN HB3 1 1 1 9183 4 1 111 GLN HE21 H -20.520 -7.995 1.768 1.00 . D D . 107 GLN HE21 1 1 1 9184 4 1 111 GLN HE22 H -20.785 -7.846 0.098 1.00 . D D . 107 GLN HE22 1 1 1 9185 4 1 111 GLN HG2 H -23.079 -10.021 2.526 1.00 . D D . 107 GLN HG2 1 1 1 9186 4 1 111 GLN HG3 H -21.486 -9.523 3.096 1.00 . D D . 107 GLN HG3 1 1 1 9187 4 1 111 GLN N N -21.294 -13.547 3.529 1.00 . D D . 107 GLN N 1 1 1 9188 4 1 111 GLN NE2 N -20.956 -8.305 0.947 1.00 . D D . 107 GLN NE2 1 1 1 9189 4 1 111 GLN O O -24.101 -11.424 4.137 1.00 . D D . 107 GLN O 1 1 1 9190 4 1 111 GLN OE1 O -22.311 -9.723 -0.047 1.00 . D D . 107 GLN OE1 1 1 1 9191 4 1 112 ASN C C -26.037 -14.173 4.365 1.00 . D D . 108 ASN C 1 1 1 9192 4 1 112 ASN CA C -25.478 -13.571 3.067 1.00 . D D . 108 ASN CA 1 1 1 9193 4 1 112 ASN CB C -25.876 -14.464 1.890 1.00 . D D . 108 ASN CB 1 1 1 9194 4 1 112 ASN CG C -27.347 -14.251 1.548 1.00 . D D . 108 ASN CG 1 1 1 9195 4 1 112 ASN H H -23.455 -14.117 2.720 1.00 . D D . 108 ASN H 1 1 1 9196 4 1 112 ASN HA H -25.927 -12.601 2.920 1.00 . D D . 108 ASN HA 1 1 1 9197 4 1 112 ASN HB2 H -25.267 -14.217 1.032 1.00 . D D . 108 ASN HB2 1 1 1 9198 4 1 112 ASN HB3 H -25.718 -15.498 2.155 1.00 . D D . 108 ASN HB3 1 1 1 9199 4 1 112 ASN HD21 H -27.908 -16.043 2.192 1.00 . D D . 108 ASN HD21 1 1 1 9200 4 1 112 ASN HD22 H -29.155 -15.070 1.573 1.00 . D D . 108 ASN HD22 1 1 1 9201 4 1 112 ASN N N -24.023 -13.408 3.084 1.00 . D D . 108 ASN N 1 1 1 9202 4 1 112 ASN ND2 N -28.208 -15.200 1.790 1.00 . D D . 108 ASN ND2 1 1 1 9203 4 1 112 ASN O O -27.220 -14.505 4.428 1.00 . D D . 108 ASN O 1 1 1 9204 4 1 112 ASN OD1 O -27.720 -13.190 1.045 1.00 . D D . 108 ASN OD1 1 1 1 9205 4 1 113 LEU C C -26.166 -16.289 6.510 1.00 . D D . 109 LEU C 1 1 1 9206 4 1 113 LEU CA C -25.659 -14.856 6.673 1.00 . D D . 109 LEU CA 1 1 1 9207 4 1 113 LEU CB C -26.763 -13.963 7.248 1.00 . D D . 109 LEU CB 1 1 1 9208 4 1 113 LEU CD1 C -25.740 -13.671 9.510 1.00 . D D . 109 LEU CD1 1 1 1 9209 4 1 113 LEU CD2 C -28.222 -13.597 9.242 1.00 . D D . 109 LEU CD2 1 1 1 9210 4 1 113 LEU CG C -26.931 -14.249 8.742 1.00 . D D . 109 LEU CG 1 1 1 9211 4 1 113 LEU H H -24.267 -14.057 5.292 1.00 . D D . 109 LEU H 1 1 1 9212 4 1 113 LEU HA H -24.827 -14.861 7.361 1.00 . D D . 109 LEU HA 1 1 1 9213 4 1 113 LEU HB2 H -26.496 -12.926 7.107 1.00 . D D . 109 LEU HB2 1 1 1 9214 4 1 113 LEU HB3 H -27.693 -14.168 6.739 1.00 . D D . 109 LEU HB3 1 1 1 9215 4 1 113 LEU HD11 H -25.451 -12.729 9.070 1.00 . D D . 109 LEU HD11 1 1 1 9216 4 1 113 LEU HD12 H -24.912 -14.362 9.461 1.00 . D D . 109 LEU HD12 1 1 1 9217 4 1 113 LEU HD13 H -26.019 -13.516 10.542 1.00 . D D . 109 LEU HD13 1 1 1 9218 4 1 113 LEU HD21 H -28.164 -12.528 9.100 1.00 . D D . 109 LEU HD21 1 1 1 9219 4 1 113 LEU HD22 H -28.353 -13.815 10.291 1.00 . D D . 109 LEU HD22 1 1 1 9220 4 1 113 LEU HD23 H -29.061 -13.989 8.685 1.00 . D D . 109 LEU HD23 1 1 1 9221 4 1 113 LEU HG H -26.977 -15.315 8.903 1.00 . D D . 109 LEU HG 1 1 1 9222 4 1 113 LEU N N -25.205 -14.317 5.395 1.00 . D D . 109 LEU N 1 1 1 9223 4 1 113 LEU O O -27.205 -16.667 7.052 1.00 . D D . 109 LEU O 1 1 1 9224 4 1 114 GLU C C -24.669 -19.374 6.204 1.00 . D D . 110 GLU C 1 1 1 9225 4 1 114 GLU CA C -25.751 -18.502 5.576 1.00 . D D . 110 GLU CA 1 1 1 9226 4 1 114 GLU CB C -25.878 -18.831 4.084 1.00 . D D . 110 GLU CB 1 1 1 9227 4 1 114 GLU CD C -28.364 -18.405 4.171 1.00 . D D . 110 GLU CD 1 1 1 9228 4 1 114 GLU CG C -27.053 -18.064 3.464 1.00 . D D . 110 GLU CG 1 1 1 9229 4 1 114 GLU H H -24.629 -16.724 5.305 1.00 . D D . 110 GLU H 1 1 1 9230 4 1 114 GLU HA H -26.694 -18.713 6.061 1.00 . D D . 110 GLU HA 1 1 1 9231 4 1 114 GLU HB2 H -24.965 -18.557 3.579 1.00 . D D . 110 GLU HB2 1 1 1 9232 4 1 114 GLU HB3 H -26.046 -19.892 3.967 1.00 . D D . 110 GLU HB3 1 1 1 9233 4 1 114 GLU HG2 H -26.869 -17.003 3.552 1.00 . D D . 110 GLU HG2 1 1 1 9234 4 1 114 GLU HG3 H -27.135 -18.325 2.420 1.00 . D D . 110 GLU HG3 1 1 1 9235 4 1 114 GLU N N -25.420 -17.090 5.753 1.00 . D D . 110 GLU N 1 1 1 9236 4 1 114 GLU O O -23.486 -19.039 6.157 1.00 . D D . 110 GLU O 1 1 1 9237 4 1 114 GLU OE1 O -28.628 -19.582 4.349 1.00 . D D . 110 GLU OE1 1 1 1 9238 4 1 114 GLU OE2 O -29.081 -17.484 4.523 1.00 . D D . 110 GLU OE2 1 1 1 9239 4 1 115 GLU C C -23.253 -22.111 6.475 1.00 . D D . 111 GLU C 1 1 1 9240 4 1 115 GLU CA C -24.137 -21.372 7.473 1.00 . D D . 111 GLU CA 1 1 1 9241 4 1 115 GLU CB C -24.893 -22.390 8.329 1.00 . D D . 111 GLU CB 1 1 1 9242 4 1 115 GLU CD C -26.374 -22.646 10.373 1.00 . D D . 111 GLU CD 1 1 1 9243 4 1 115 GLU CG C -25.665 -21.662 9.435 1.00 . D D . 111 GLU CG 1 1 1 9244 4 1 115 GLU H H -26.031 -20.731 6.768 1.00 . D D . 111 GLU H 1 1 1 9245 4 1 115 GLU HA H -23.510 -20.776 8.120 1.00 . D D . 111 GLU HA 1 1 1 9246 4 1 115 GLU HB2 H -25.585 -22.938 7.706 1.00 . D D . 111 GLU HB2 1 1 1 9247 4 1 115 GLU HB3 H -24.190 -23.077 8.777 1.00 . D D . 111 GLU HB3 1 1 1 9248 4 1 115 GLU HG2 H -24.974 -21.065 10.012 1.00 . D D . 111 GLU HG2 1 1 1 9249 4 1 115 GLU HG3 H -26.399 -21.013 8.983 1.00 . D D . 111 GLU HG3 1 1 1 9250 4 1 115 GLU N N -25.080 -20.493 6.792 1.00 . D D . 111 GLU N 1 1 1 9251 4 1 115 GLU O O -23.746 -22.812 5.592 1.00 . D D . 111 GLU O 1 1 1 9252 4 1 115 GLU OE1 O -26.463 -23.821 10.048 1.00 . D D . 111 GLU OE1 1 1 1 9253 4 1 115 GLU OE2 O -26.835 -22.199 11.411 1.00 . D D . 111 GLU OE2 1 1 1 9254 4 1 116 LEU C C -20.284 -23.736 6.655 1.00 . D D . 112 LEU C 1 1 1 9255 4 1 116 LEU CA C -20.980 -22.678 5.808 1.00 . D D . 112 LEU CA 1 1 1 9256 4 1 116 LEU CB C -19.937 -21.718 5.227 1.00 . D D . 112 LEU CB 1 1 1 9257 4 1 116 LEU CD1 C -19.682 -19.829 3.613 1.00 . D D . 112 LEU CD1 1 1 1 9258 4 1 116 LEU CD2 C -20.268 -22.108 2.783 1.00 . D D . 112 LEU CD2 1 1 1 9259 4 1 116 LEU CG C -20.460 -21.108 3.925 1.00 . D D . 112 LEU CG 1 1 1 9260 4 1 116 LEU H H -21.614 -21.316 7.300 1.00 . D D . 112 LEU H 1 1 1 9261 4 1 116 LEU HA H -21.500 -23.167 4.997 1.00 . D D . 112 LEU HA 1 1 1 9262 4 1 116 LEU HB2 H -19.739 -20.931 5.940 1.00 . D D . 112 LEU HB2 1 1 1 9263 4 1 116 LEU HB3 H -19.024 -22.259 5.027 1.00 . D D . 112 LEU HB3 1 1 1 9264 4 1 116 LEU HD11 H -19.961 -19.467 2.635 1.00 . D D . 112 LEU HD11 1 1 1 9265 4 1 116 LEU HD12 H -18.623 -20.038 3.632 1.00 . D D . 112 LEU HD12 1 1 1 9266 4 1 116 LEU HD13 H -19.914 -19.079 4.355 1.00 . D D . 112 LEU HD13 1 1 1 9267 4 1 116 LEU HD21 H -19.228 -22.128 2.492 1.00 . D D . 112 LEU HD21 1 1 1 9268 4 1 116 LEU HD22 H -20.873 -21.811 1.938 1.00 . D D . 112 LEU HD22 1 1 1 9269 4 1 116 LEU HD23 H -20.568 -23.093 3.111 1.00 . D D . 112 LEU HD23 1 1 1 9270 4 1 116 LEU HG H -21.509 -20.875 4.031 1.00 . D D . 112 LEU HG 1 1 1 9271 4 1 116 LEU N N -21.942 -21.945 6.625 1.00 . D D . 112 LEU N 1 1 1 9272 4 1 116 LEU O O -20.122 -24.879 6.230 1.00 . D D . 112 LEU O 1 1 1 9273 4 1 117 TYR C C -19.754 -24.099 10.189 1.00 . D D . 113 TYR C 1 1 1 9274 4 1 117 TYR CA C -19.216 -24.272 8.772 1.00 . D D . 113 TYR CA 1 1 1 9275 4 1 117 TYR CB C -17.704 -24.034 8.768 1.00 . D D . 113 TYR CB 1 1 1 9276 4 1 117 TYR CD1 C -16.594 -26.278 9.059 1.00 . D D . 113 TYR CD1 1 1 1 9277 4 1 117 TYR CD2 C -16.570 -24.715 10.914 1.00 . D D . 113 TYR CD2 1 1 1 9278 4 1 117 TYR CE1 C -15.884 -27.205 9.833 1.00 . D D . 113 TYR CE1 1 1 1 9279 4 1 117 TYR CE2 C -15.860 -25.643 11.686 1.00 . D D . 113 TYR CE2 1 1 1 9280 4 1 117 TYR CG C -16.936 -25.033 9.601 1.00 . D D . 113 TYR CG 1 1 1 9281 4 1 117 TYR CZ C -15.516 -26.888 11.146 1.00 . D D . 113 TYR CZ 1 1 1 9282 4 1 117 TYR H H -20.018 -22.409 8.133 1.00 . D D . 113 TYR H 1 1 1 9283 4 1 117 TYR HA H -19.406 -25.284 8.447 1.00 . D D . 113 TYR HA 1 1 1 9284 4 1 117 TYR HB2 H -17.347 -24.091 7.752 1.00 . D D . 113 TYR HB2 1 1 1 9285 4 1 117 TYR HB3 H -17.509 -23.039 9.144 1.00 . D D . 113 TYR HB3 1 1 1 9286 4 1 117 TYR HD1 H -16.877 -26.523 8.047 1.00 . D D . 113 TYR HD1 1 1 1 9287 4 1 117 TYR HD2 H -16.834 -23.755 11.332 1.00 . D D . 113 TYR HD2 1 1 1 9288 4 1 117 TYR HE1 H -15.619 -28.166 9.415 1.00 . D D . 113 TYR HE1 1 1 1 9289 4 1 117 TYR HE2 H -15.577 -25.398 12.699 1.00 . D D . 113 TYR HE2 1 1 1 9290 4 1 117 TYR HH H -14.649 -28.575 11.364 1.00 . D D . 113 TYR HH 1 1 1 9291 4 1 117 TYR N N -19.873 -23.342 7.857 1.00 . D D . 113 TYR N 1 1 1 9292 4 1 117 TYR O O -19.865 -22.979 10.684 1.00 . D D . 113 TYR O 1 1 1 9293 4 1 117 TYR OH O -14.817 -27.801 11.907 1.00 . D D . 113 TYR OH 1 1 1 9294 4 1 118 ARG C C -20.014 -26.318 13.023 1.00 . D D . 114 ARG C 1 1 1 9295 4 1 118 ARG CA C -20.594 -25.167 12.205 1.00 . D D . 114 ARG CA 1 1 1 9296 4 1 118 ARG CB C -22.125 -25.236 12.201 1.00 . D D . 114 ARG CB 1 1 1 9297 4 1 118 ARG CD C -24.175 -24.902 13.597 1.00 . D D . 114 ARG CD 1 1 1 9298 4 1 118 ARG CG C -22.660 -25.105 13.631 1.00 . D D . 114 ARG CG 1 1 1 9299 4 1 118 ARG CZ C -26.137 -26.162 12.774 1.00 . D D . 114 ARG CZ 1 1 1 9300 4 1 118 ARG H H -20.007 -26.077 10.381 1.00 . D D . 114 ARG H 1 1 1 9301 4 1 118 ARG HA H -20.291 -24.234 12.657 1.00 . D D . 114 ARG HA 1 1 1 9302 4 1 118 ARG HB2 H -22.518 -24.433 11.595 1.00 . D D . 114 ARG HB2 1 1 1 9303 4 1 118 ARG HB3 H -22.440 -26.184 11.789 1.00 . D D . 114 ARG HB3 1 1 1 9304 4 1 118 ARG HD2 H -24.525 -24.661 14.589 1.00 . D D . 114 ARG HD2 1 1 1 9305 4 1 118 ARG HD3 H -24.410 -24.086 12.929 1.00 . D D . 114 ARG HD3 1 1 1 9306 4 1 118 ARG HE H -24.323 -26.949 13.087 1.00 . D D . 114 ARG HE 1 1 1 9307 4 1 118 ARG HG2 H -22.428 -26.005 14.182 1.00 . D D . 114 ARG HG2 1 1 1 9308 4 1 118 ARG HG3 H -22.194 -24.260 14.113 1.00 . D D . 114 ARG HG3 1 1 1 9309 4 1 118 ARG HH11 H -26.540 -24.226 13.121 1.00 . D D . 114 ARG HH11 1 1 1 9310 4 1 118 ARG HH12 H -27.867 -25.171 12.535 1.00 . D D . 114 ARG HH12 1 1 1 9311 4 1 118 ARG HH21 H -26.071 -28.114 12.332 1.00 . D D . 114 ARG HH21 1 1 1 9312 4 1 118 ARG HH22 H -27.603 -27.344 12.094 1.00 . D D . 114 ARG HH22 1 1 1 9313 4 1 118 ARG N N -20.095 -25.212 10.834 1.00 . D D . 114 ARG N 1 1 1 9314 4 1 118 ARG NE N -24.846 -26.121 13.135 1.00 . D D . 114 ARG NE 1 1 1 9315 4 1 118 ARG NH1 N -26.910 -25.103 12.813 1.00 . D D . 114 ARG NH1 1 1 1 9316 4 1 118 ARG NH2 N -26.644 -27.295 12.368 1.00 . D D . 114 ARG NH2 1 1 1 9317 4 1 118 ARG O O -20.188 -27.486 12.679 1.00 . D D . 114 ARG O 1 1 1 9318 4 1 119 GLY C C -18.657 -26.506 16.412 1.00 . D D . 115 GLY C 1 1 1 9319 4 1 119 GLY CA C -18.728 -26.990 14.969 1.00 . D D . 115 GLY CA 1 1 1 9320 4 1 119 GLY H H -19.228 -25.024 14.337 1.00 . D D . 115 GLY H 1 1 1 9321 4 1 119 GLY HA2 H -19.325 -27.889 14.923 1.00 . D D . 115 GLY HA2 1 1 1 9322 4 1 119 GLY HA3 H -17.729 -27.207 14.622 1.00 . D D . 115 GLY HA3 1 1 1 9323 4 1 119 GLY N N -19.325 -25.975 14.107 1.00 . D D . 115 GLY N 1 1 1 9324 4 1 119 GLY O O -18.760 -25.311 16.678 1.00 . D D . 115 GLY O 1 1 1 9325 4 1 120 LYS C C -17.081 -27.721 19.343 1.00 . D D . 116 LYS C 1 1 1 9326 4 1 120 LYS CA C -18.334 -27.081 18.756 1.00 . D D . 116 LYS CA 1 1 1 9327 4 1 120 LYS CB C -19.565 -27.549 19.536 1.00 . D D . 116 LYS CB 1 1 1 9328 4 1 120 LYS CD C -20.768 -27.389 21.723 1.00 . D D . 116 LYS CD 1 1 1 9329 4 1 120 LYS CE C -20.855 -28.905 21.909 1.00 . D D . 116 LYS CE 1 1 1 9330 4 1 120 LYS CG C -19.481 -27.036 20.975 1.00 . D D . 116 LYS CG 1 1 1 9331 4 1 120 LYS H H -18.413 -28.377 17.079 1.00 . D D . 116 LYS H 1 1 1 9332 4 1 120 LYS HA H -18.251 -26.007 18.850 1.00 . D D . 116 LYS HA 1 1 1 9333 4 1 120 LYS HB2 H -20.458 -27.162 19.065 1.00 . D D . 116 LYS HB2 1 1 1 9334 4 1 120 LYS HB3 H -19.599 -28.628 19.542 1.00 . D D . 116 LYS HB3 1 1 1 9335 4 1 120 LYS HD2 H -20.765 -26.907 22.690 1.00 . D D . 116 LYS HD2 1 1 1 9336 4 1 120 LYS HD3 H -21.620 -27.050 21.153 1.00 . D D . 116 LYS HD3 1 1 1 9337 4 1 120 LYS HE2 H -20.978 -29.380 20.947 1.00 . D D . 116 LYS HE2 1 1 1 9338 4 1 120 LYS HE3 H -19.948 -29.264 22.374 1.00 . D D . 116 LYS HE3 1 1 1 9339 4 1 120 LYS HG2 H -18.637 -27.496 21.471 1.00 . D D . 116 LYS HG2 1 1 1 9340 4 1 120 LYS HG3 H -19.354 -25.965 20.968 1.00 . D D . 116 LYS HG3 1 1 1 9341 4 1 120 LYS HZ1 H -22.899 -28.932 22.307 1.00 . D D . 116 LYS HZ1 1 1 1 9342 4 1 120 LYS HZ2 H -21.929 -28.732 23.684 1.00 . D D . 116 LYS HZ2 1 1 1 9343 4 1 120 LYS HZ3 H -22.050 -30.258 22.947 1.00 . D D . 116 LYS HZ3 1 1 1 9344 4 1 120 LYS N N -18.465 -27.436 17.344 1.00 . D D . 116 LYS N 1 1 1 9345 4 1 120 LYS NZ N -22.021 -29.231 22.777 1.00 . D D . 116 LYS NZ 1 1 1 9346 4 1 120 LYS O O -16.776 -28.879 19.063 1.00 . D D . 116 LYS O 1 1 1 9347 4 1 121 PHE C C -15.040 -27.090 22.217 1.00 . D D . 117 PHE C 1 1 1 9348 4 1 121 PHE CA C -15.109 -27.452 20.738 1.00 . D D . 117 PHE CA 1 1 1 9349 4 1 121 PHE CB C -13.910 -26.833 20.015 1.00 . D D . 117 PHE CB 1 1 1 9350 4 1 121 PHE CD1 C -13.725 -28.154 17.871 1.00 . D D . 117 PHE CD1 1 1 1 9351 4 1 121 PHE CD2 C -14.319 -25.806 17.751 1.00 . D D . 117 PHE CD2 1 1 1 9352 4 1 121 PHE CE1 C -13.798 -28.243 16.475 1.00 . D D . 117 PHE CE1 1 1 1 9353 4 1 121 PHE CE2 C -14.391 -25.895 16.356 1.00 . D D . 117 PHE CE2 1 1 1 9354 4 1 121 PHE CG C -13.986 -26.935 18.508 1.00 . D D . 117 PHE CG 1 1 1 9355 4 1 121 PHE CZ C -14.131 -27.113 15.718 1.00 . D D . 117 PHE CZ 1 1 1 9356 4 1 121 PHE H H -16.676 -26.064 20.393 1.00 . D D . 117 PHE H 1 1 1 9357 4 1 121 PHE HA H -15.065 -28.526 20.636 1.00 . D D . 117 PHE HA 1 1 1 9358 4 1 121 PHE HB2 H -13.847 -25.790 20.281 1.00 . D D . 117 PHE HB2 1 1 1 9359 4 1 121 PHE HB3 H -13.012 -27.329 20.356 1.00 . D D . 117 PHE HB3 1 1 1 9360 4 1 121 PHE HD1 H -13.469 -29.025 18.455 1.00 . D D . 117 PHE HD1 1 1 1 9361 4 1 121 PHE HD2 H -14.519 -24.866 18.243 1.00 . D D . 117 PHE HD2 1 1 1 9362 4 1 121 PHE HE1 H -13.597 -29.183 15.983 1.00 . D D . 117 PHE HE1 1 1 1 9363 4 1 121 PHE HE2 H -14.648 -25.023 15.772 1.00 . D D . 117 PHE HE2 1 1 1 9364 4 1 121 PHE HZ H -14.188 -27.182 14.642 1.00 . D D . 117 PHE HZ 1 1 1 9365 4 1 121 PHE N N -16.355 -26.959 20.157 1.00 . D D . 117 PHE N 1 1 1 9366 4 1 121 PHE O O -14.883 -25.920 22.571 1.00 . D D . 117 PHE O 1 1 1 9367 4 1 122 GLU C C -13.863 -27.030 24.932 1.00 . D D . 118 GLU C 1 1 1 9368 4 1 122 GLU CA C -15.077 -27.857 24.517 1.00 . D D . 118 GLU CA 1 1 1 9369 4 1 122 GLU CB C -15.070 -29.186 25.274 1.00 . D D . 118 GLU CB 1 1 1 9370 4 1 122 GLU CD C -16.451 -31.253 25.784 1.00 . D D . 118 GLU CD 1 1 1 9371 4 1 122 GLU CG C -16.371 -29.947 24.988 1.00 . D D . 118 GLU CG 1 1 1 9372 4 1 122 GLU H H -15.093 -29.022 22.744 1.00 . D D . 118 GLU H 1 1 1 9373 4 1 122 GLU HA H -15.973 -27.314 24.775 1.00 . D D . 118 GLU HA 1 1 1 9374 4 1 122 GLU HB2 H -14.227 -29.779 24.951 1.00 . D D . 118 GLU HB2 1 1 1 9375 4 1 122 GLU HB3 H -14.994 -28.997 26.334 1.00 . D D . 118 GLU HB3 1 1 1 9376 4 1 122 GLU HG2 H -17.209 -29.321 25.253 1.00 . D D . 118 GLU HG2 1 1 1 9377 4 1 122 GLU HG3 H -16.421 -30.172 23.932 1.00 . D D . 118 GLU HG3 1 1 1 9378 4 1 122 GLU N N -15.072 -28.100 23.079 1.00 . D D . 118 GLU N 1 1 1 9379 4 1 122 GLU O O -14.000 -26.058 25.676 1.00 . D D . 118 GLU O 1 1 1 9380 4 1 122 GLU OE1 O -15.456 -31.662 26.364 1.00 . D D . 118 GLU OE1 1 1 1 9381 4 1 122 GLU OE2 O -17.525 -31.833 25.803 1.00 . D D . 118 GLU OE2 1 1 1 9382 4 1 123 ASN C C -11.056 -25.600 23.854 1.00 . D D . 119 ASN C 1 1 1 9383 4 1 123 ASN CA C -11.453 -26.734 24.799 1.00 . D D . 119 ASN CA 1 1 1 9384 4 1 123 ASN CB C -10.331 -27.775 24.853 1.00 . D D . 119 ASN CB 1 1 1 9385 4 1 123 ASN CG C -10.567 -28.736 26.012 1.00 . D D . 119 ASN CG 1 1 1 9386 4 1 123 ASN H H -12.677 -28.078 23.709 1.00 . D D . 119 ASN H 1 1 1 9387 4 1 123 ASN HA H -11.585 -26.326 25.789 1.00 . D D . 119 ASN HA 1 1 1 9388 4 1 123 ASN HB2 H -10.311 -28.330 23.926 1.00 . D D . 119 ASN HB2 1 1 1 9389 4 1 123 ASN HB3 H -9.382 -27.277 24.992 1.00 . D D . 119 ASN HB3 1 1 1 9390 4 1 123 ASN HD21 H -9.191 -27.904 27.177 1.00 . D D . 119 ASN HD21 1 1 1 9391 4 1 123 ASN HD22 H -10.011 -29.225 27.855 1.00 . D D . 119 ASN HD22 1 1 1 9392 4 1 123 ASN N N -12.700 -27.377 24.393 1.00 . D D . 119 ASN N 1 1 1 9393 4 1 123 ASN ND2 N -9.865 -28.611 27.106 1.00 . D D . 119 ASN ND2 1 1 1 9394 4 1 123 ASN O O -9.868 -25.332 23.670 1.00 . D D . 119 ASN O 1 1 1 9395 4 1 123 ASN OD1 O -11.414 -29.626 25.920 1.00 . D D . 119 ASN OD1 1 1 1 9396 4 1 124 LEU C C -10.974 -22.727 23.166 1.00 . D D . 120 LEU C 1 1 1 9397 4 1 124 LEU CA C -11.754 -23.785 22.392 1.00 . D D . 120 LEU CA 1 1 1 9398 4 1 124 LEU CB C -13.063 -23.182 21.878 1.00 . D D . 120 LEU CB 1 1 1 9399 4 1 124 LEU CD1 C -12.336 -22.725 19.531 1.00 . D D . 120 LEU CD1 1 1 1 9400 4 1 124 LEU CD2 C -14.024 -21.247 20.627 1.00 . D D . 120 LEU CD2 1 1 1 9401 4 1 124 LEU CG C -12.764 -22.087 20.853 1.00 . D D . 120 LEU CG 1 1 1 9402 4 1 124 LEU H H -12.971 -25.210 23.383 1.00 . D D . 120 LEU H 1 1 1 9403 4 1 124 LEU HA H -11.164 -24.117 21.550 1.00 . D D . 120 LEU HA 1 1 1 9404 4 1 124 LEU HB2 H -13.656 -23.957 21.413 1.00 . D D . 120 LEU HB2 1 1 1 9405 4 1 124 LEU HB3 H -13.612 -22.757 22.704 1.00 . D D . 120 LEU HB3 1 1 1 9406 4 1 124 LEU HD11 H -12.410 -21.996 18.738 1.00 . D D . 120 LEU HD11 1 1 1 9407 4 1 124 LEU HD12 H -12.980 -23.564 19.311 1.00 . D D . 120 LEU HD12 1 1 1 9408 4 1 124 LEU HD13 H -11.315 -23.067 19.610 1.00 . D D . 120 LEU HD13 1 1 1 9409 4 1 124 LEU HD21 H -14.124 -20.528 21.426 1.00 . D D . 120 LEU HD21 1 1 1 9410 4 1 124 LEU HD22 H -14.889 -21.892 20.613 1.00 . D D . 120 LEU HD22 1 1 1 9411 4 1 124 LEU HD23 H -13.946 -20.727 19.684 1.00 . D D . 120 LEU HD23 1 1 1 9412 4 1 124 LEU HG H -11.969 -21.454 21.220 1.00 . D D . 120 LEU HG 1 1 1 9413 4 1 124 LEU N N -12.041 -24.927 23.257 1.00 . D D . 120 LEU N 1 1 1 9414 4 1 124 LEU O O -11.453 -22.205 24.172 1.00 . D D . 120 LEU O 1 1 1 9415 4 1 125 ASN C C -8.723 -20.182 22.635 1.00 . D D . 121 ASN C 1 1 1 9416 4 1 125 ASN CA C -8.895 -21.484 23.409 1.00 . D D . 121 ASN CA 1 1 1 9417 4 1 125 ASN CB C -7.526 -22.134 23.621 1.00 . D D . 121 ASN CB 1 1 1 9418 4 1 125 ASN CG C -6.856 -21.554 24.863 1.00 . D D . 121 ASN CG 1 1 1 9419 4 1 125 ASN H H -9.464 -22.796 21.844 1.00 . D D . 121 ASN H 1 1 1 9420 4 1 125 ASN HA H -9.322 -21.260 24.377 1.00 . D D . 121 ASN HA 1 1 1 9421 4 1 125 ASN HB2 H -7.651 -23.199 23.747 1.00 . D D . 121 ASN HB2 1 1 1 9422 4 1 125 ASN HB3 H -6.903 -21.945 22.760 1.00 . D D . 121 ASN HB3 1 1 1 9423 4 1 125 ASN HD21 H -6.035 -23.278 25.403 1.00 . D D . 121 ASN HD21 1 1 1 9424 4 1 125 ASN HD22 H -5.705 -21.966 26.427 1.00 . D D . 121 ASN HD22 1 1 1 9425 4 1 125 ASN N N -9.769 -22.410 22.694 1.00 . D D . 121 ASN N 1 1 1 9426 4 1 125 ASN ND2 N -6.139 -22.330 25.628 1.00 . D D . 121 ASN ND2 1 1 1 9427 4 1 125 ASN O O -8.783 -19.098 23.217 1.00 . D D . 121 ASN O 1 1 1 9428 4 1 125 ASN OD1 O -6.993 -20.363 25.145 1.00 . D D . 121 ASN OD1 1 1 1 9429 4 1 126 LYS C C -8.902 -19.240 19.126 1.00 . D D . 122 LYS C 1 1 1 9430 4 1 126 LYS CA C -8.275 -19.105 20.509 1.00 . D D . 122 LYS CA 1 1 1 9431 4 1 126 LYS CB C -6.770 -18.871 20.364 1.00 . D D . 122 LYS CB 1 1 1 9432 4 1 126 LYS CD C -4.677 -18.249 21.579 1.00 . D D . 122 LYS CD 1 1 1 9433 4 1 126 LYS CE C -4.041 -18.080 22.960 1.00 . D D . 122 LYS CE 1 1 1 9434 4 1 126 LYS CG C -6.160 -18.583 21.737 1.00 . D D . 122 LYS CG 1 1 1 9435 4 1 126 LYS H H -8.510 -21.179 20.907 1.00 . D D . 122 LYS H 1 1 1 9436 4 1 126 LYS HA H -8.708 -18.248 21.004 1.00 . D D . 122 LYS HA 1 1 1 9437 4 1 126 LYS HB2 H -6.309 -19.753 19.942 1.00 . D D . 122 LYS HB2 1 1 1 9438 4 1 126 LYS HB3 H -6.597 -18.027 19.713 1.00 . D D . 122 LYS HB3 1 1 1 9439 4 1 126 LYS HD2 H -4.182 -19.050 21.049 1.00 . D D . 122 LYS HD2 1 1 1 9440 4 1 126 LYS HD3 H -4.571 -17.329 21.023 1.00 . D D . 122 LYS HD3 1 1 1 9441 4 1 126 LYS HE2 H -4.466 -17.218 23.450 1.00 . D D . 122 LYS HE2 1 1 1 9442 4 1 126 LYS HE3 H -4.231 -18.962 23.555 1.00 . D D . 122 LYS HE3 1 1 1 9443 4 1 126 LYS HG2 H -6.674 -17.746 22.189 1.00 . D D . 122 LYS HG2 1 1 1 9444 4 1 126 LYS HG3 H -6.265 -19.453 22.368 1.00 . D D . 122 LYS HG3 1 1 1 9445 4 1 126 LYS HZ1 H -2.192 -18.607 22.159 1.00 . D D . 122 LYS HZ1 1 1 1 9446 4 1 126 LYS HZ2 H -2.111 -17.992 23.738 1.00 . D D . 122 LYS HZ2 1 1 1 9447 4 1 126 LYS HZ3 H -2.381 -16.942 22.430 1.00 . D D . 122 LYS HZ3 1 1 1 9448 4 1 126 LYS N N -8.510 -20.291 21.327 1.00 . D D . 122 LYS N 1 1 1 9449 4 1 126 LYS NZ N -2.570 -17.891 22.811 1.00 . D D . 122 LYS NZ 1 1 1 9450 4 1 126 LYS O O -8.941 -20.328 18.553 1.00 . D D . 122 LYS O 1 1 1 9451 4 1 127 VAL C C -9.261 -16.960 16.457 1.00 . D D . 123 VAL C 1 1 1 9452 4 1 127 VAL CA C -9.925 -18.091 17.237 1.00 . D D . 123 VAL CA 1 1 1 9453 4 1 127 VAL CB C -11.444 -17.878 17.267 1.00 . D D . 123 VAL CB 1 1 1 9454 4 1 127 VAL CG1 C -12.003 -17.940 15.843 1.00 . D D . 123 VAL CG1 1 1 1 9455 4 1 127 VAL CG2 C -12.104 -18.973 18.110 1.00 . D D . 123 VAL CG2 1 1 1 9456 4 1 127 VAL H H -9.389 -17.301 19.129 1.00 . D D . 123 VAL H 1 1 1 9457 4 1 127 VAL HA H -9.711 -19.028 16.744 1.00 . D D . 123 VAL HA 1 1 1 9458 4 1 127 VAL HB H -11.662 -16.911 17.696 1.00 . D D . 123 VAL HB 1 1 1 9459 4 1 127 VAL HG11 H -13.083 -17.950 15.881 1.00 . D D . 123 VAL HG11 1 1 1 9460 4 1 127 VAL HG12 H -11.652 -18.838 15.356 1.00 . D D . 123 VAL HG12 1 1 1 9461 4 1 127 VAL HG13 H -11.670 -17.076 15.288 1.00 . D D . 123 VAL HG13 1 1 1 9462 4 1 127 VAL HG21 H -11.705 -18.944 19.113 1.00 . D D . 123 VAL HG21 1 1 1 9463 4 1 127 VAL HG22 H -11.901 -19.938 17.669 1.00 . D D . 123 VAL HG22 1 1 1 9464 4 1 127 VAL HG23 H -13.171 -18.809 18.141 1.00 . D D . 123 VAL HG23 1 1 1 9465 4 1 127 VAL N N -9.389 -18.123 18.595 1.00 . D D . 123 VAL N 1 1 1 9466 4 1 127 VAL O O -9.223 -15.820 16.917 1.00 . D D . 123 VAL O 1 1 1 9467 4 1 128 LEU C C -8.567 -16.304 13.030 1.00 . D D . 124 LEU C 1 1 1 9468 4 1 128 LEU CA C -8.046 -16.277 14.463 1.00 . D D . 124 LEU CA 1 1 1 9469 4 1 128 LEU CB C -6.541 -16.554 14.471 1.00 . D D . 124 LEU CB 1 1 1 9470 4 1 128 LEU CD1 C -5.665 -14.355 15.276 1.00 . D D . 124 LEU CD1 1 1 1 9471 4 1 128 LEU CD2 C -4.381 -15.665 13.586 1.00 . D D . 124 LEU CD2 1 1 1 9472 4 1 128 LEU CG C -5.783 -15.287 14.068 1.00 . D D . 124 LEU CG 1 1 1 9473 4 1 128 LEU H H -8.823 -18.193 14.937 1.00 . D D . 124 LEU H 1 1 1 9474 4 1 128 LEU HA H -8.222 -15.294 14.876 1.00 . D D . 124 LEU HA 1 1 1 9475 4 1 128 LEU HB2 H -6.237 -16.857 15.463 1.00 . D D . 124 LEU HB2 1 1 1 9476 4 1 128 LEU HB3 H -6.315 -17.342 13.769 1.00 . D D . 124 LEU HB3 1 1 1 9477 4 1 128 LEU HD11 H -6.647 -14.170 15.688 1.00 . D D . 124 LEU HD11 1 1 1 9478 4 1 128 LEU HD12 H -5.224 -13.419 14.967 1.00 . D D . 124 LEU HD12 1 1 1 9479 4 1 128 LEU HD13 H -5.041 -14.815 16.027 1.00 . D D . 124 LEU HD13 1 1 1 9480 4 1 128 LEU HD21 H -3.790 -14.770 13.461 1.00 . D D . 124 LEU HD21 1 1 1 9481 4 1 128 LEU HD22 H -4.453 -16.182 12.642 1.00 . D D . 124 LEU HD22 1 1 1 9482 4 1 128 LEU HD23 H -3.911 -16.308 14.315 1.00 . D D . 124 LEU HD23 1 1 1 9483 4 1 128 LEU HG H -6.316 -14.784 13.276 1.00 . D D . 124 LEU HG 1 1 1 9484 4 1 128 LEU N N -8.737 -17.276 15.274 1.00 . D D . 124 LEU N 1 1 1 9485 4 1 128 LEU O O -8.733 -17.370 12.437 1.00 . D D . 124 LEU O 1 1 1 9486 4 1 129 VAL C C -8.561 -14.018 10.292 1.00 . D D . 125 VAL C 1 1 1 9487 4 1 129 VAL CA C -9.361 -15.020 11.120 1.00 . D D . 125 VAL CA 1 1 1 9488 4 1 129 VAL CB C -10.828 -14.583 11.171 1.00 . D D . 125 VAL CB 1 1 1 9489 4 1 129 VAL CG1 C -11.647 -15.636 11.919 1.00 . D D . 125 VAL CG1 1 1 1 9490 4 1 129 VAL CG2 C -10.945 -13.241 11.900 1.00 . D D . 125 VAL CG2 1 1 1 9491 4 1 129 VAL H H -8.658 -14.304 12.988 1.00 . D D . 125 VAL H 1 1 1 9492 4 1 129 VAL HA H -9.305 -15.987 10.640 1.00 . D D . 125 VAL HA 1 1 1 9493 4 1 129 VAL HB H -11.208 -14.482 10.164 1.00 . D D . 125 VAL HB 1 1 1 9494 4 1 129 VAL HG11 H -12.594 -15.210 12.218 1.00 . D D . 125 VAL HG11 1 1 1 9495 4 1 129 VAL HG12 H -11.105 -15.958 12.796 1.00 . D D . 125 VAL HG12 1 1 1 9496 4 1 129 VAL HG13 H -11.821 -16.483 11.272 1.00 . D D . 125 VAL HG13 1 1 1 9497 4 1 129 VAL HG21 H -10.429 -13.301 12.847 1.00 . D D . 125 VAL HG21 1 1 1 9498 4 1 129 VAL HG22 H -11.986 -13.013 12.070 1.00 . D D . 125 VAL HG22 1 1 1 9499 4 1 129 VAL HG23 H -10.500 -12.464 11.296 1.00 . D D . 125 VAL HG23 1 1 1 9500 4 1 129 VAL N N -8.828 -15.122 12.476 1.00 . D D . 125 VAL N 1 1 1 9501 4 1 129 VAL O O -8.205 -12.942 10.772 1.00 . D D . 125 VAL O 1 1 1 9502 4 1 130 ARG C C -8.065 -13.754 6.696 1.00 . D D . 126 ARG C 1 1 1 9503 4 1 130 ARG CA C -7.600 -13.486 8.122 1.00 . D D . 126 ARG CA 1 1 1 9504 4 1 130 ARG CB C -6.084 -13.679 8.212 1.00 . D D . 126 ARG CB 1 1 1 9505 4 1 130 ARG CD C -4.054 -13.265 9.605 1.00 . D D . 126 ARG CD 1 1 1 9506 4 1 130 ARG CG C -5.581 -13.181 9.569 1.00 . D D . 126 ARG CG 1 1 1 9507 4 1 130 ARG CZ C -3.313 -11.665 11.338 1.00 . D D . 126 ARG CZ 1 1 1 9508 4 1 130 ARG H H -8.548 -15.277 8.735 1.00 . D D . 126 ARG H 1 1 1 9509 4 1 130 ARG HA H -7.839 -12.466 8.384 1.00 . D D . 126 ARG HA 1 1 1 9510 4 1 130 ARG HB2 H -5.850 -14.728 8.102 1.00 . D D . 126 ARG HB2 1 1 1 9511 4 1 130 ARG HB3 H -5.603 -13.118 7.426 1.00 . D D . 126 ARG HB3 1 1 1 9512 4 1 130 ARG HD2 H -3.745 -14.271 9.358 1.00 . D D . 126 ARG HD2 1 1 1 9513 4 1 130 ARG HD3 H -3.642 -12.579 8.880 1.00 . D D . 126 ARG HD3 1 1 1 9514 4 1 130 ARG HE H -3.393 -13.652 11.576 1.00 . D D . 126 ARG HE 1 1 1 9515 4 1 130 ARG HG2 H -5.890 -12.157 9.713 1.00 . D D . 126 ARG HG2 1 1 1 9516 4 1 130 ARG HG3 H -5.991 -13.798 10.354 1.00 . D D . 126 ARG HG3 1 1 1 9517 4 1 130 ARG HH11 H -3.855 -10.770 9.625 1.00 . D D . 126 ARG HH11 1 1 1 9518 4 1 130 ARG HH12 H -3.316 -9.709 10.885 1.00 . D D . 126 ARG HH12 1 1 1 9519 4 1 130 ARG HH21 H -2.707 -12.235 13.159 1.00 . D D . 126 ARG HH21 1 1 1 9520 4 1 130 ARG HH22 H -2.675 -10.530 12.859 1.00 . D D . 126 ARG HH22 1 1 1 9521 4 1 130 ARG N N -8.284 -14.384 9.045 1.00 . D D . 126 ARG N 1 1 1 9522 4 1 130 ARG NE N -3.557 -12.924 10.941 1.00 . D D . 126 ARG NE 1 1 1 9523 4 1 130 ARG NH1 N -3.510 -10.633 10.554 1.00 . D D . 126 ARG NH1 1 1 1 9524 4 1 130 ARG NH2 N -2.863 -11.461 12.546 1.00 . D D . 126 ARG NH2 1 1 1 9525 4 1 130 ARG O O -7.926 -14.866 6.186 1.00 . D D . 126 ARG O 1 1 1 9526 4 1 131 ASN C C -10.115 -14.077 4.603 1.00 . D D . 127 ASN C 1 1 1 9527 4 1 131 ASN CA C -9.129 -12.895 4.685 1.00 . D D . 127 ASN CA 1 1 1 9528 4 1 131 ASN CB C -7.912 -13.077 3.755 1.00 . D D . 127 ASN CB 1 1 1 9529 4 1 131 ASN CG C -8.101 -12.298 2.455 1.00 . D D . 127 ASN CG 1 1 1 9530 4 1 131 ASN H H -8.770 -11.887 6.518 1.00 . D D . 127 ASN H 1 1 1 9531 4 1 131 ASN HA H -9.656 -11.993 4.409 1.00 . D D . 127 ASN HA 1 1 1 9532 4 1 131 ASN HB2 H -7.021 -12.721 4.253 1.00 . D D . 127 ASN HB2 1 1 1 9533 4 1 131 ASN HB3 H -7.795 -14.126 3.525 1.00 . D D . 127 ASN HB3 1 1 1 9534 4 1 131 ASN HD21 H -8.580 -13.902 1.387 1.00 . D D . 127 ASN HD21 1 1 1 9535 4 1 131 ASN HD22 H -8.567 -12.436 0.530 1.00 . D D . 127 ASN HD22 1 1 1 9536 4 1 131 ASN N N -8.653 -12.744 6.059 1.00 . D D . 127 ASN N 1 1 1 9537 4 1 131 ASN ND2 N -8.444 -12.931 1.367 1.00 . D D . 127 ASN ND2 1 1 1 9538 4 1 131 ASN O O -10.814 -14.351 5.580 1.00 . D D . 127 ASN O 1 1 1 9539 4 1 131 ASN OD1 O -7.931 -11.079 2.432 1.00 . D D . 127 ASN OD1 1 1 1 9540 4 1 132 ASP C C -10.558 -17.200 3.960 1.00 . D D . 128 ASP C 1 1 1 9541 4 1 132 ASP CA C -11.101 -15.909 3.328 1.00 . D D . 128 ASP CA 1 1 1 9542 4 1 132 ASP CB C -11.381 -16.158 1.846 1.00 . D D . 128 ASP CB 1 1 1 9543 4 1 132 ASP CG C -10.084 -16.500 1.120 1.00 . D D . 128 ASP CG 1 1 1 9544 4 1 132 ASP H H -9.617 -14.525 2.712 1.00 . D D . 128 ASP H 1 1 1 9545 4 1 132 ASP HA H -12.033 -15.658 3.811 1.00 . D D . 128 ASP HA 1 1 1 9546 4 1 132 ASP HB2 H -12.076 -16.979 1.746 1.00 . D D . 128 ASP HB2 1 1 1 9547 4 1 132 ASP HB3 H -11.811 -15.269 1.409 1.00 . D D . 128 ASP HB3 1 1 1 9548 4 1 132 ASP N N -10.186 -14.777 3.469 1.00 . D D . 128 ASP N 1 1 1 9549 4 1 132 ASP O O -11.100 -18.277 3.712 1.00 . D D . 128 ASP O 1 1 1 9550 4 1 132 ASP OD1 O -9.201 -15.658 1.099 1.00 . D D . 128 ASP OD1 1 1 1 9551 4 1 132 ASP OD2 O -9.994 -17.596 0.594 1.00 . D D . 128 ASP OD2 1 1 1 9552 4 1 133 LEU C C -9.229 -18.225 6.934 1.00 . D D . 129 LEU C 1 1 1 9553 4 1 133 LEU CA C -8.949 -18.289 5.434 1.00 . D D . 129 LEU CA 1 1 1 9554 4 1 133 LEU CB C -7.439 -18.364 5.196 1.00 . D D . 129 LEU CB 1 1 1 9555 4 1 133 LEU CD1 C -7.323 -20.780 4.572 1.00 . D D . 129 LEU CD1 1 1 1 9556 4 1 133 LEU CD2 C -5.397 -19.697 5.734 1.00 . D D . 129 LEU CD2 1 1 1 9557 4 1 133 LEU CG C -6.922 -19.740 5.619 1.00 . D D . 129 LEU CG 1 1 1 9558 4 1 133 LEU H H -9.086 -16.238 4.933 1.00 . D D . 129 LEU H 1 1 1 9559 4 1 133 LEU HA H -9.412 -19.178 5.030 1.00 . D D . 129 LEU HA 1 1 1 9560 4 1 133 LEU HB2 H -7.234 -18.208 4.147 1.00 . D D . 129 LEU HB2 1 1 1 9561 4 1 133 LEU HB3 H -6.944 -17.602 5.777 1.00 . D D . 129 LEU HB3 1 1 1 9562 4 1 133 LEU HD11 H -6.768 -21.692 4.739 1.00 . D D . 129 LEU HD11 1 1 1 9563 4 1 133 LEU HD12 H -7.104 -20.401 3.585 1.00 . D D . 129 LEU HD12 1 1 1 9564 4 1 133 LEU HD13 H -8.381 -20.983 4.652 1.00 . D D . 129 LEU HD13 1 1 1 9565 4 1 133 LEU HD21 H -4.978 -19.304 4.820 1.00 . D D . 129 LEU HD21 1 1 1 9566 4 1 133 LEU HD22 H -5.020 -20.695 5.904 1.00 . D D . 129 LEU HD22 1 1 1 9567 4 1 133 LEU HD23 H -5.116 -19.061 6.561 1.00 . D D . 129 LEU HD23 1 1 1 9568 4 1 133 LEU HG H -7.350 -20.006 6.574 1.00 . D D . 129 LEU HG 1 1 1 9569 4 1 133 LEU N N -9.500 -17.110 4.770 1.00 . D D . 129 LEU N 1 1 1 9570 4 1 133 LEU O O -9.014 -17.191 7.569 1.00 . D D . 129 LEU O 1 1 1 9571 4 1 134 VAL C C -9.295 -20.460 9.642 1.00 . D D . 130 VAL C 1 1 1 9572 4 1 134 VAL CA C -10.074 -19.367 8.916 1.00 . D D . 130 VAL CA 1 1 1 9573 4 1 134 VAL CB C -11.580 -19.625 9.067 1.00 . D D . 130 VAL CB 1 1 1 9574 4 1 134 VAL CG1 C -11.977 -19.550 10.544 1.00 . D D . 130 VAL CG1 1 1 1 9575 4 1 134 VAL CG2 C -12.371 -18.569 8.288 1.00 . D D . 130 VAL CG2 1 1 1 9576 4 1 134 VAL H H -9.810 -20.143 6.954 1.00 . D D . 130 VAL H 1 1 1 9577 4 1 134 VAL HA H -9.840 -18.415 9.372 1.00 . D D . 130 VAL HA 1 1 1 9578 4 1 134 VAL HB H -11.815 -20.607 8.682 1.00 . D D . 130 VAL HB 1 1 1 9579 4 1 134 VAL HG11 H -11.390 -20.259 11.111 1.00 . D D . 130 VAL HG11 1 1 1 9580 4 1 134 VAL HG12 H -13.026 -19.786 10.647 1.00 . D D . 130 VAL HG12 1 1 1 9581 4 1 134 VAL HG13 H -11.795 -18.553 10.916 1.00 . D D . 130 VAL HG13 1 1 1 9582 4 1 134 VAL HG21 H -12.180 -17.593 8.710 1.00 . D D . 130 VAL HG21 1 1 1 9583 4 1 134 VAL HG22 H -13.426 -18.789 8.354 1.00 . D D . 130 VAL HG22 1 1 1 9584 4 1 134 VAL HG23 H -12.064 -18.580 7.253 1.00 . D D . 130 VAL HG23 1 1 1 9585 4 1 134 VAL N N -9.707 -19.331 7.498 1.00 . D D . 130 VAL N 1 1 1 9586 4 1 134 VAL O O -9.093 -21.548 9.104 1.00 . D D . 130 VAL O 1 1 1 9587 4 1 135 VAL C C -8.676 -21.163 13.097 1.00 . D D . 131 VAL C 1 1 1 9588 4 1 135 VAL CA C -8.138 -21.152 11.667 1.00 . D D . 131 VAL CA 1 1 1 9589 4 1 135 VAL CB C -6.633 -20.855 11.679 1.00 . D D . 131 VAL CB 1 1 1 9590 4 1 135 VAL CG1 C -5.893 -21.966 12.429 1.00 . D D . 131 VAL CG1 1 1 1 9591 4 1 135 VAL CG2 C -6.109 -20.796 10.241 1.00 . D D . 131 VAL CG2 1 1 1 9592 4 1 135 VAL H H -8.990 -19.263 11.222 1.00 . D D . 131 VAL H 1 1 1 9593 4 1 135 VAL HA H -8.290 -22.133 11.238 1.00 . D D . 131 VAL HA 1 1 1 9594 4 1 135 VAL HB H -6.456 -19.908 12.169 1.00 . D D . 131 VAL HB 1 1 1 9595 4 1 135 VAL HG11 H -4.854 -21.970 12.134 1.00 . D D . 131 VAL HG11 1 1 1 9596 4 1 135 VAL HG12 H -6.341 -22.919 12.188 1.00 . D D . 131 VAL HG12 1 1 1 9597 4 1 135 VAL HG13 H -5.966 -21.793 13.493 1.00 . D D . 131 VAL HG13 1 1 1 9598 4 1 135 VAL HG21 H -6.541 -19.946 9.735 1.00 . D D . 131 VAL HG21 1 1 1 9599 4 1 135 VAL HG22 H -6.385 -21.702 9.724 1.00 . D D . 131 VAL HG22 1 1 1 9600 4 1 135 VAL HG23 H -5.033 -20.701 10.253 1.00 . D D . 131 VAL HG23 1 1 1 9601 4 1 135 VAL N N -8.849 -20.163 10.861 1.00 . D D . 131 VAL N 1 1 1 9602 4 1 135 VAL O O -8.863 -20.114 13.714 1.00 . D D . 131 VAL O 1 1 1 9603 4 1 136 ILE C C -8.368 -23.297 15.809 1.00 . D D . 132 ILE C 1 1 1 9604 4 1 136 ILE CA C -9.399 -22.535 14.981 1.00 . D D . 132 ILE CA 1 1 1 9605 4 1 136 ILE CB C -10.730 -23.296 14.970 1.00 . D D . 132 ILE CB 1 1 1 9606 4 1 136 ILE CD1 C -13.011 -23.392 13.942 1.00 . D D . 132 ILE CD1 1 1 1 9607 4 1 136 ILE CG1 C -11.739 -22.553 14.088 1.00 . D D . 132 ILE CG1 1 1 1 9608 4 1 136 ILE CG2 C -11.285 -23.388 16.394 1.00 . D D . 132 ILE CG2 1 1 1 9609 4 1 136 ILE H H -8.709 -23.159 13.075 1.00 . D D . 132 ILE H 1 1 1 9610 4 1 136 ILE HA H -9.555 -21.564 15.428 1.00 . D D . 132 ILE HA 1 1 1 9611 4 1 136 ILE HB H -10.572 -24.291 14.580 1.00 . D D . 132 ILE HB 1 1 1 9612 4 1 136 ILE HD11 H -13.608 -23.002 13.131 1.00 . D D . 132 ILE HD11 1 1 1 9613 4 1 136 ILE HD12 H -13.579 -23.349 14.860 1.00 . D D . 132 ILE HD12 1 1 1 9614 4 1 136 ILE HD13 H -12.744 -24.418 13.732 1.00 . D D . 132 ILE HD13 1 1 1 9615 4 1 136 ILE HG12 H -11.983 -21.605 14.543 1.00 . D D . 132 ILE HG12 1 1 1 9616 4 1 136 ILE HG13 H -11.309 -22.385 13.113 1.00 . D D . 132 ILE HG13 1 1 1 9617 4 1 136 ILE HG21 H -11.522 -22.399 16.753 1.00 . D D . 132 ILE HG21 1 1 1 9618 4 1 136 ILE HG22 H -10.545 -23.838 17.040 1.00 . D D . 132 ILE HG22 1 1 1 9619 4 1 136 ILE HG23 H -12.179 -23.996 16.394 1.00 . D D . 132 ILE HG23 1 1 1 9620 4 1 136 ILE N N -8.899 -22.366 13.618 1.00 . D D . 132 ILE N 1 1 1 9621 4 1 136 ILE O O -7.828 -24.309 15.360 1.00 . D D . 132 ILE O 1 1 1 9622 4 1 137 ILE C C -7.660 -23.997 19.125 1.00 . D D . 133 ILE C 1 1 1 9623 4 1 137 ILE CA C -7.057 -23.391 17.862 1.00 . D D . 133 ILE CA 1 1 1 9624 4 1 137 ILE CB C -6.037 -22.318 18.278 1.00 . D D . 133 ILE CB 1 1 1 9625 4 1 137 ILE CD1 C -4.958 -22.404 15.986 1.00 . D D . 133 ILE CD1 1 1 1 9626 4 1 137 ILE CG1 C -5.544 -21.497 17.073 1.00 . D D . 133 ILE CG1 1 1 1 9627 4 1 137 ILE CG2 C -4.840 -22.996 18.947 1.00 . D D . 133 ILE CG2 1 1 1 9628 4 1 137 ILE H H -8.607 -22.039 17.349 1.00 . D D . 133 ILE H 1 1 1 9629 4 1 137 ILE HA H -6.541 -24.167 17.315 1.00 . D D . 133 ILE HA 1 1 1 9630 4 1 137 ILE HB H -6.504 -21.655 18.992 1.00 . D D . 133 ILE HB 1 1 1 9631 4 1 137 ILE HD11 H -4.190 -23.032 16.411 1.00 . D D . 133 ILE HD11 1 1 1 9632 4 1 137 ILE HD12 H -4.532 -21.795 15.202 1.00 . D D . 133 ILE HD12 1 1 1 9633 4 1 137 ILE HD13 H -5.741 -23.023 15.575 1.00 . D D . 133 ILE HD13 1 1 1 9634 4 1 137 ILE HG12 H -6.372 -20.940 16.661 1.00 . D D . 133 ILE HG12 1 1 1 9635 4 1 137 ILE HG13 H -4.783 -20.804 17.405 1.00 . D D . 133 ILE HG13 1 1 1 9636 4 1 137 ILE HG21 H -4.017 -22.298 19.001 1.00 . D D . 133 ILE HG21 1 1 1 9637 4 1 137 ILE HG22 H -4.544 -23.857 18.368 1.00 . D D . 133 ILE HG22 1 1 1 9638 4 1 137 ILE HG23 H -5.114 -23.308 19.944 1.00 . D D . 133 ILE HG23 1 1 1 9639 4 1 137 ILE N N -8.099 -22.809 17.018 1.00 . D D . 133 ILE N 1 1 1 9640 4 1 137 ILE O O -8.277 -23.293 19.929 1.00 . D D . 133 ILE O 1 1 1 9641 4 1 138 ASP C C -6.823 -26.903 21.046 1.00 . D D . 134 ASP C 1 1 1 9642 4 1 138 ASP CA C -7.910 -25.970 20.524 1.00 . D D . 134 ASP CA 1 1 1 9643 4 1 138 ASP CB C -9.182 -26.768 20.225 1.00 . D D . 134 ASP CB 1 1 1 9644 4 1 138 ASP CG C -8.912 -27.783 19.119 1.00 . D D . 134 ASP CG 1 1 1 9645 4 1 138 ASP H H -6.988 -25.822 18.625 1.00 . D D . 134 ASP H 1 1 1 9646 4 1 138 ASP HA H -8.132 -25.231 21.280 1.00 . D D . 134 ASP HA 1 1 1 9647 4 1 138 ASP HB2 H -9.498 -27.287 21.119 1.00 . D D . 134 ASP HB2 1 1 1 9648 4 1 138 ASP HB3 H -9.962 -26.094 19.907 1.00 . D D . 134 ASP HB3 1 1 1 9649 4 1 138 ASP N N -7.450 -25.298 19.314 1.00 . D D . 134 ASP N 1 1 1 9650 4 1 138 ASP O O -6.084 -27.501 20.269 1.00 . D D . 134 ASP O 1 1 1 9651 4 1 138 ASP OD1 O -8.996 -27.405 17.963 1.00 . D D . 134 ASP OD1 1 1 1 9652 4 1 138 ASP OD2 O -8.625 -28.922 19.447 1.00 . D D . 134 ASP OD2 1 1 1 9653 4 1 139 GLU C C -5.534 -29.229 22.354 1.00 . D D . 135 GLU C 1 1 1 9654 4 1 139 GLU CA C -5.715 -27.852 23.001 1.00 . D D . 135 GLU CA 1 1 1 9655 4 1 139 GLU CB C -6.054 -28.022 24.485 1.00 . D D . 135 GLU CB 1 1 1 9656 4 1 139 GLU CD C -5.232 -28.993 26.685 1.00 . D D . 135 GLU CD 1 1 1 9657 4 1 139 GLU CG C -4.897 -28.717 25.214 1.00 . D D . 135 GLU CG 1 1 1 9658 4 1 139 GLU H H -7.459 -26.649 22.923 1.00 . D D . 135 GLU H 1 1 1 9659 4 1 139 GLU HA H -4.785 -27.308 22.924 1.00 . D D . 135 GLU HA 1 1 1 9660 4 1 139 GLU HB2 H -6.223 -27.050 24.926 1.00 . D D . 135 GLU HB2 1 1 1 9661 4 1 139 GLU HB3 H -6.948 -28.620 24.583 1.00 . D D . 135 GLU HB3 1 1 1 9662 4 1 139 GLU HG2 H -4.686 -29.653 24.722 1.00 . D D . 135 GLU HG2 1 1 1 9663 4 1 139 GLU HG3 H -4.021 -28.087 25.164 1.00 . D D . 135 GLU HG3 1 1 1 9664 4 1 139 GLU N N -6.771 -27.066 22.363 1.00 . D D . 135 GLU N 1 1 1 9665 4 1 139 GLU O O -4.440 -29.801 22.408 1.00 . D D . 135 GLU O 1 1 1 9666 4 1 139 GLU OE1 O -6.335 -28.688 27.117 1.00 . D D . 135 GLU OE1 1 1 1 9667 4 1 139 GLU OE2 O -4.367 -29.517 27.367 1.00 . D D . 135 GLU OE2 1 1 1 9668 4 1 140 GLN C C -5.896 -31.135 19.830 1.00 . D D . 136 GLN C 1 1 1 9669 4 1 140 GLN CA C -6.566 -31.113 21.203 1.00 . D D . 136 GLN CA 1 1 1 9670 4 1 140 GLN CB C -7.988 -31.665 21.070 1.00 . D D . 136 GLN CB 1 1 1 9671 4 1 140 GLN CD C -10.066 -32.295 22.335 1.00 . D D . 136 GLN CD 1 1 1 9672 4 1 140 GLN CG C -8.617 -31.823 22.456 1.00 . D D . 136 GLN CG 1 1 1 9673 4 1 140 GLN H H -7.442 -29.261 21.748 1.00 . D D . 136 GLN H 1 1 1 9674 4 1 140 GLN HA H -6.013 -31.758 21.868 1.00 . D D . 136 GLN HA 1 1 1 9675 4 1 140 GLN HB2 H -8.583 -30.983 20.480 1.00 . D D . 136 GLN HB2 1 1 1 9676 4 1 140 GLN HB3 H -7.954 -32.626 20.581 1.00 . D D . 136 GLN HB3 1 1 1 9677 4 1 140 GLN HE21 H -10.166 -32.926 24.215 1.00 . D D . 136 GLN HE21 1 1 1 9678 4 1 140 GLN HE22 H -11.582 -33.136 23.302 1.00 . D D . 136 GLN HE22 1 1 1 9679 4 1 140 GLN HG2 H -8.052 -32.549 23.022 1.00 . D D . 136 GLN HG2 1 1 1 9680 4 1 140 GLN HG3 H -8.594 -30.874 22.970 1.00 . D D . 136 GLN HG3 1 1 1 9681 4 1 140 GLN N N -6.606 -29.772 21.782 1.00 . D D . 136 GLN N 1 1 1 9682 4 1 140 GLN NE2 N -10.653 -32.830 23.370 1.00 . D D . 136 GLN NE2 1 1 1 9683 4 1 140 GLN O O -5.195 -32.092 19.493 1.00 . D D . 136 GLN O 1 1 1 9684 4 1 140 GLN OE1 O -10.681 -32.174 21.274 1.00 . D D . 136 GLN OE1 1 1 1 9685 4 1 141 LYS C C -5.756 -28.769 16.941 1.00 . D D . 137 LYS C 1 1 1 9686 4 1 141 LYS CA C -5.662 -30.126 17.638 1.00 . D D . 137 LYS CA 1 1 1 9687 4 1 141 LYS CB C -6.492 -31.170 16.883 1.00 . D D . 137 LYS CB 1 1 1 9688 4 1 141 LYS CD C -8.804 -31.873 16.234 1.00 . D D . 137 LYS CD 1 1 1 9689 4 1 141 LYS CE C -10.225 -31.368 15.971 1.00 . D D . 137 LYS CE 1 1 1 9690 4 1 141 LYS CG C -7.966 -30.755 16.858 1.00 . D D . 137 LYS CG 1 1 1 9691 4 1 141 LYS H H -6.504 -29.272 19.389 1.00 . D D . 137 LYS H 1 1 1 9692 4 1 141 LYS HA H -4.631 -30.444 17.619 1.00 . D D . 137 LYS HA 1 1 1 9693 4 1 141 LYS HB2 H -6.125 -31.253 15.871 1.00 . D D . 137 LYS HB2 1 1 1 9694 4 1 141 LYS HB3 H -6.400 -32.127 17.377 1.00 . D D . 137 LYS HB3 1 1 1 9695 4 1 141 LYS HD2 H -8.353 -32.183 15.302 1.00 . D D . 137 LYS HD2 1 1 1 9696 4 1 141 LYS HD3 H -8.844 -32.714 16.911 1.00 . D D . 137 LYS HD3 1 1 1 9697 4 1 141 LYS HE2 H -10.511 -30.672 16.746 1.00 . D D . 137 LYS HE2 1 1 1 9698 4 1 141 LYS HE3 H -10.259 -30.872 15.012 1.00 . D D . 137 LYS HE3 1 1 1 9699 4 1 141 LYS HG2 H -8.305 -30.571 17.866 1.00 . D D . 137 LYS HG2 1 1 1 9700 4 1 141 LYS HG3 H -8.078 -29.856 16.270 1.00 . D D . 137 LYS HG3 1 1 1 9701 4 1 141 LYS HZ1 H -10.901 -33.188 15.215 1.00 . D D . 137 LYS HZ1 1 1 1 9702 4 1 141 LYS HZ2 H -12.134 -32.179 15.798 1.00 . D D . 137 LYS HZ2 1 1 1 9703 4 1 141 LYS HZ3 H -11.127 -33.004 16.889 1.00 . D D . 137 LYS HZ3 1 1 1 9704 4 1 141 LYS N N -6.101 -30.087 19.031 1.00 . D D . 137 LYS N 1 1 1 9705 4 1 141 LYS NZ N -11.168 -32.522 15.969 1.00 . D D . 137 LYS NZ 1 1 1 9706 4 1 141 LYS O O -6.207 -27.774 17.513 1.00 . D D . 137 LYS O 1 1 1 9707 4 1 142 LEU C C -6.312 -27.794 13.692 1.00 . D D . 138 LEU C 1 1 1 9708 4 1 142 LEU CA C -5.340 -27.577 14.847 1.00 . D D . 138 LEU CA 1 1 1 9709 4 1 142 LEU CB C -3.937 -27.313 14.292 1.00 . D D . 138 LEU CB 1 1 1 9710 4 1 142 LEU CD1 C -3.683 -24.831 14.456 1.00 . D D . 138 LEU CD1 1 1 1 9711 4 1 142 LEU CD2 C -2.774 -26.047 12.476 1.00 . D D . 138 LEU CD2 1 1 1 9712 4 1 142 LEU CG C -3.911 -26.002 13.500 1.00 . D D . 138 LEU CG 1 1 1 9713 4 1 142 LEU H H -4.931 -29.592 15.323 1.00 . D D . 138 LEU H 1 1 1 9714 4 1 142 LEU HA H -5.658 -26.727 15.432 1.00 . D D . 138 LEU HA 1 1 1 9715 4 1 142 LEU HB2 H -3.236 -27.253 15.112 1.00 . D D . 138 LEU HB2 1 1 1 9716 4 1 142 LEU HB3 H -3.656 -28.129 13.643 1.00 . D D . 138 LEU HB3 1 1 1 9717 4 1 142 LEU HD11 H -2.693 -24.902 14.884 1.00 . D D . 138 LEU HD11 1 1 1 9718 4 1 142 LEU HD12 H -4.420 -24.863 15.246 1.00 . D D . 138 LEU HD12 1 1 1 9719 4 1 142 LEU HD13 H -3.775 -23.901 13.916 1.00 . D D . 138 LEU HD13 1 1 1 9720 4 1 142 LEU HD21 H -2.742 -25.116 11.930 1.00 . D D . 138 LEU HD21 1 1 1 9721 4 1 142 LEU HD22 H -2.943 -26.863 11.788 1.00 . D D . 138 LEU HD22 1 1 1 9722 4 1 142 LEU HD23 H -1.834 -26.198 12.988 1.00 . D D . 138 LEU HD23 1 1 1 9723 4 1 142 LEU HG H -4.850 -25.863 12.986 1.00 . D D . 138 LEU HG 1 1 1 9724 4 1 142 LEU N N -5.303 -28.765 15.691 1.00 . D D . 138 LEU N 1 1 1 9725 4 1 142 LEU O O -6.226 -28.803 12.989 1.00 . D D . 138 LEU O 1 1 1 9726 4 1 143 THR C C -7.932 -25.869 11.352 1.00 . D D . 139 THR C 1 1 1 9727 4 1 143 THR CA C -8.197 -26.943 12.405 1.00 . D D . 139 THR CA 1 1 1 9728 4 1 143 THR CB C -9.613 -26.772 12.961 1.00 . D D . 139 THR CB 1 1 1 9729 4 1 143 THR CG2 C -10.636 -27.019 11.850 1.00 . D D . 139 THR CG2 1 1 1 9730 4 1 143 THR H H -7.257 -26.074 14.096 1.00 . D D . 139 THR H 1 1 1 9731 4 1 143 THR HA H -8.123 -27.916 11.940 1.00 . D D . 139 THR HA 1 1 1 9732 4 1 143 THR HB H -9.733 -25.768 13.338 1.00 . D D . 139 THR HB 1 1 1 9733 4 1 143 THR HG1 H -9.316 -27.406 14.775 1.00 . D D . 139 THR HG1 1 1 1 9734 4 1 143 THR HG21 H -10.426 -27.964 11.372 1.00 . D D . 139 THR HG21 1 1 1 9735 4 1 143 THR HG22 H -10.576 -26.225 11.121 1.00 . D D . 139 THR HG22 1 1 1 9736 4 1 143 THR HG23 H -11.628 -27.044 12.275 1.00 . D D . 139 THR HG23 1 1 1 9737 4 1 143 THR N N -7.226 -26.847 13.494 1.00 . D D . 139 THR N 1 1 1 9738 4 1 143 THR O O -7.898 -24.678 11.664 1.00 . D D . 139 THR O 1 1 1 9739 4 1 143 THR OG1 O -9.821 -27.702 14.014 1.00 . D D . 139 THR OG1 1 1 1 9740 4 1 144 LEU C C -8.740 -25.469 8.036 1.00 . D D . 140 LEU C 1 1 1 9741 4 1 144 LEU CA C -7.547 -25.409 8.983 1.00 . D D . 140 LEU CA 1 1 1 9742 4 1 144 LEU CB C -6.274 -25.825 8.236 1.00 . D D . 140 LEU CB 1 1 1 9743 4 1 144 LEU CD1 C -5.343 -23.560 7.704 1.00 . D D . 140 LEU CD1 1 1 1 9744 4 1 144 LEU CD2 C -4.988 -25.463 6.114 1.00 . D D . 140 LEU CD2 1 1 1 9745 4 1 144 LEU CG C -5.964 -24.828 7.113 1.00 . D D . 140 LEU CG 1 1 1 9746 4 1 144 LEU H H -7.882 -27.265 9.931 1.00 . D D . 140 LEU H 1 1 1 9747 4 1 144 LEU HA H -7.433 -24.400 9.351 1.00 . D D . 140 LEU HA 1 1 1 9748 4 1 144 LEU HB2 H -5.446 -25.848 8.930 1.00 . D D . 140 LEU HB2 1 1 1 9749 4 1 144 LEU HB3 H -6.412 -26.808 7.813 1.00 . D D . 140 LEU HB3 1 1 1 9750 4 1 144 LEU HD11 H -6.129 -22.888 8.013 1.00 . D D . 140 LEU HD11 1 1 1 9751 4 1 144 LEU HD12 H -4.731 -23.074 6.958 1.00 . D D . 140 LEU HD12 1 1 1 9752 4 1 144 LEU HD13 H -4.734 -23.818 8.556 1.00 . D D . 140 LEU HD13 1 1 1 9753 4 1 144 LEU HD21 H -3.972 -25.294 6.441 1.00 . D D . 140 LEU HD21 1 1 1 9754 4 1 144 LEU HD22 H -5.131 -25.015 5.141 1.00 . D D . 140 LEU HD22 1 1 1 9755 4 1 144 LEU HD23 H -5.173 -26.525 6.050 1.00 . D D . 140 LEU HD23 1 1 1 9756 4 1 144 LEU HG H -6.877 -24.566 6.598 1.00 . D D . 140 LEU HG 1 1 1 9757 4 1 144 LEU N N -7.789 -26.309 10.106 1.00 . D D . 140 LEU N 1 1 1 9758 4 1 144 LEU O O -9.110 -26.541 7.563 1.00 . D D . 140 LEU O 1 1 1 9759 4 1 145 ILE C C -10.280 -23.401 5.702 1.00 . D D . 141 ILE C 1 1 1 9760 4 1 145 ILE CA C -10.540 -24.253 6.942 1.00 . D D . 141 ILE CA 1 1 1 9761 4 1 145 ILE CB C -11.678 -23.680 7.799 1.00 . D D . 141 ILE CB 1 1 1 9762 4 1 145 ILE CD1 C -12.456 -23.830 10.184 1.00 . D D . 141 ILE CD1 1 1 1 9763 4 1 145 ILE CG1 C -11.946 -24.628 8.984 1.00 . D D . 141 ILE CG1 1 1 1 9764 4 1 145 ILE CG2 C -12.959 -23.532 6.966 1.00 . D D . 141 ILE CG2 1 1 1 9765 4 1 145 ILE H H -8.968 -23.485 8.132 1.00 . D D . 141 ILE H 1 1 1 9766 4 1 145 ILE HA H -10.813 -25.250 6.625 1.00 . D D . 141 ILE HA 1 1 1 9767 4 1 145 ILE HB H -11.383 -22.710 8.172 1.00 . D D . 141 ILE HB 1 1 1 9768 4 1 145 ILE HD11 H -13.086 -23.024 9.841 1.00 . D D . 141 ILE HD11 1 1 1 9769 4 1 145 ILE HD12 H -11.612 -23.427 10.725 1.00 . D D . 141 ILE HD12 1 1 1 9770 4 1 145 ILE HD13 H -13.021 -24.483 10.833 1.00 . D D . 141 ILE HD13 1 1 1 9771 4 1 145 ILE HG12 H -12.692 -25.359 8.705 1.00 . D D . 141 ILE HG12 1 1 1 9772 4 1 145 ILE HG13 H -11.041 -25.142 9.268 1.00 . D D . 141 ILE HG13 1 1 1 9773 4 1 145 ILE HG21 H -13.089 -24.407 6.348 1.00 . D D . 141 ILE HG21 1 1 1 9774 4 1 145 ILE HG22 H -12.880 -22.657 6.338 1.00 . D D . 141 ILE HG22 1 1 1 9775 4 1 145 ILE HG23 H -13.807 -23.427 7.625 1.00 . D D . 141 ILE HG23 1 1 1 9776 4 1 145 ILE N N -9.334 -24.314 7.762 1.00 . D D . 141 ILE N 1 1 1 9777 4 1 145 ILE O O -9.991 -22.207 5.801 1.00 . D D . 141 ILE O 1 1 1 9778 4 1 146 ARG C C -11.384 -23.146 2.477 1.00 . D D . 142 ARG C 1 1 1 9779 4 1 146 ARG CA C -10.104 -23.400 3.267 1.00 . D D . 142 ARG CA 1 1 1 9780 4 1 146 ARG CB C -9.188 -24.323 2.465 1.00 . D D . 142 ARG CB 1 1 1 9781 4 1 146 ARG CD C -7.773 -24.554 0.428 1.00 . D D . 142 ARG CD 1 1 1 9782 4 1 146 ARG CG C -8.667 -23.600 1.222 1.00 . D D . 142 ARG CG 1 1 1 9783 4 1 146 ARG CZ C -6.256 -24.419 -1.520 1.00 . D D . 142 ARG CZ 1 1 1 9784 4 1 146 ARG H H -10.717 -24.969 4.543 1.00 . D D . 142 ARG H 1 1 1 9785 4 1 146 ARG HA H -9.595 -22.464 3.444 1.00 . D D . 142 ARG HA 1 1 1 9786 4 1 146 ARG HB2 H -8.355 -24.625 3.081 1.00 . D D . 142 ARG HB2 1 1 1 9787 4 1 146 ARG HB3 H -9.745 -25.197 2.160 1.00 . D D . 142 ARG HB3 1 1 1 9788 4 1 146 ARG HD2 H -6.991 -24.927 1.072 1.00 . D D . 142 ARG HD2 1 1 1 9789 4 1 146 ARG HD3 H -8.367 -25.384 0.073 1.00 . D D . 142 ARG HD3 1 1 1 9790 4 1 146 ARG HE H -7.447 -22.937 -0.894 1.00 . D D . 142 ARG HE 1 1 1 9791 4 1 146 ARG HG2 H -9.501 -23.288 0.610 1.00 . D D . 142 ARG HG2 1 1 1 9792 4 1 146 ARG HG3 H -8.093 -22.736 1.519 1.00 . D D . 142 ARG HG3 1 1 1 9793 4 1 146 ARG HH11 H -6.185 -26.200 -0.594 1.00 . D D . 142 ARG HH11 1 1 1 9794 4 1 146 ARG HH12 H -5.146 -26.031 -1.970 1.00 . D D . 142 ARG HH12 1 1 1 9795 4 1 146 ARG HH21 H -6.090 -22.781 -2.658 1.00 . D D . 142 ARG HH21 1 1 1 9796 4 1 146 ARG HH22 H -5.094 -24.119 -3.123 1.00 . D D . 142 ARG HH22 1 1 1 9797 4 1 146 ARG N N -10.410 -24.038 4.541 1.00 . D D . 142 ARG N 1 1 1 9798 4 1 146 ARG NE N -7.169 -23.859 -0.712 1.00 . D D . 142 ARG NE 1 1 1 9799 4 1 146 ARG NH1 N -5.828 -25.647 -1.348 1.00 . D D . 142 ARG NH1 1 1 1 9800 4 1 146 ARG NH2 N -5.776 -23.718 -2.511 1.00 . D D . 142 ARG NH2 1 1 1 9801 4 1 146 ARG O O -12.142 -24.077 2.201 1.00 . D D . 142 ARG O 1 1 1 9802 4 1 147 THR C C -12.604 -21.812 -0.140 1.00 . D D . 143 THR C 1 1 1 9803 4 1 147 THR CA C -12.806 -21.537 1.346 1.00 . D D . 143 THR CA 1 1 1 9804 4 1 147 THR CB C -13.135 -20.057 1.555 1.00 . D D . 143 THR CB 1 1 1 9805 4 1 147 THR CG2 C -13.641 -19.842 2.982 1.00 . D D . 143 THR CG2 1 1 1 9806 4 1 147 THR H H -10.963 -21.195 2.335 1.00 . D D . 143 THR H 1 1 1 9807 4 1 147 THR HA H -13.635 -22.132 1.703 1.00 . D D . 143 THR HA 1 1 1 9808 4 1 147 THR HB H -13.901 -19.756 0.857 1.00 . D D . 143 THR HB 1 1 1 9809 4 1 147 THR HG1 H -11.369 -19.435 2.077 1.00 . D D . 143 THR HG1 1 1 1 9810 4 1 147 THR HG21 H -14.315 -20.643 3.251 1.00 . D D . 143 THR HG21 1 1 1 9811 4 1 147 THR HG22 H -14.164 -18.898 3.040 1.00 . D D . 143 THR HG22 1 1 1 9812 4 1 147 THR HG23 H -12.803 -19.832 3.664 1.00 . D D . 143 THR HG23 1 1 1 9813 4 1 147 THR N N -11.610 -21.893 2.101 1.00 . D D . 143 THR N 1 1 1 9814 4 1 147 THR O O -11.613 -21.348 -0.679 1.00 . D D . 143 THR O 1 1 1 9815 4 1 147 THR OXT O -13.445 -22.482 -0.717 1.00 . D D . 143 THR OXT 1 1 1 9816 4 1 147 THR OG1 O -11.966 -19.279 1.342 1.00 . D D . 143 THR OG1 1 1 1 9817 5 1 1 GLU C C -28.716 -17.373 -37.065 1.00 . E E . -3 GLU C 1 1 1 9818 5 1 1 GLU CA C -29.616 -17.419 -38.295 1.00 . E E . -3 GLU CA 1 1 1 9819 5 1 1 GLU CB C -29.612 -16.061 -39.000 1.00 . E E . -3 GLU CB 1 1 1 9820 5 1 1 GLU CD C -30.470 -14.823 -41.043 1.00 . E E . -3 GLU CD 1 1 1 9821 5 1 1 GLU CG C -30.509 -16.128 -40.242 1.00 . E E . -3 GLU CG 1 1 1 9822 5 1 1 GLU H1 H -31.014 -17.983 -36.858 1.00 . E E . -3 GLU H1 1 1 1 9823 5 1 1 GLU H2 H -31.346 -18.570 -38.416 1.00 . E E . -3 GLU H2 1 1 1 9824 5 1 1 GLU H3 H -31.627 -16.937 -38.044 1.00 . E E . -3 GLU H3 1 1 1 9825 5 1 1 GLU HA H -29.256 -18.178 -38.974 1.00 . E E . -3 GLU HA 1 1 1 9826 5 1 1 GLU HB2 H -29.984 -15.304 -38.325 1.00 . E E . -3 GLU HB2 1 1 1 9827 5 1 1 GLU HB3 H -28.605 -15.813 -39.300 1.00 . E E . -3 GLU HB3 1 1 1 9828 5 1 1 GLU HG2 H -30.175 -16.939 -40.873 1.00 . E E . -3 GLU HG2 1 1 1 9829 5 1 1 GLU HG3 H -31.525 -16.321 -39.929 1.00 . E E . -3 GLU HG3 1 1 1 9830 5 1 1 GLU N N -31.006 -17.753 -37.872 1.00 . E E . -3 GLU N 1 1 1 9831 5 1 1 GLU O O -27.662 -18.008 -37.032 1.00 . E E . -3 GLU O 1 1 1 9832 5 1 1 GLU OE1 O -29.945 -13.835 -40.551 1.00 . E E . -3 GLU OE1 1 1 1 9833 5 1 1 GLU OE2 O -30.974 -14.833 -42.154 1.00 . E E . -3 GLU OE2 1 1 1 9834 5 1 2 GLY C C -28.507 -17.814 -34.013 1.00 . E E . -2 GLY C 1 1 1 9835 5 1 2 GLY CA C -28.378 -16.526 -34.816 1.00 . E E . -2 GLY CA 1 1 1 9836 5 1 2 GLY H H -29.974 -16.112 -36.150 1.00 . E E . -2 GLY H 1 1 1 9837 5 1 2 GLY HA2 H -27.337 -16.350 -35.049 1.00 . E E . -2 GLY HA2 1 1 1 9838 5 1 2 GLY HA3 H -28.756 -15.704 -34.226 1.00 . E E . -2 GLY HA3 1 1 1 9839 5 1 2 GLY N N -29.138 -16.616 -36.058 1.00 . E E . -2 GLY N 1 1 1 9840 5 1 2 GLY O O -29.608 -18.340 -33.842 1.00 . E E . -2 GLY O 1 1 1 9841 5 1 3 VAL C C -27.575 -19.257 -31.268 1.00 . E E . -1 VAL C 1 1 1 9842 5 1 3 VAL CA C -27.386 -19.557 -32.753 1.00 . E E . -1 VAL CA 1 1 1 9843 5 1 3 VAL CB C -26.073 -20.319 -32.968 1.00 . E E . -1 VAL CB 1 1 1 9844 5 1 3 VAL CG1 C -26.116 -21.661 -32.231 1.00 . E E . -1 VAL CG1 1 1 1 9845 5 1 3 VAL CG2 C -25.866 -20.582 -34.463 1.00 . E E . -1 VAL CG2 1 1 1 9846 5 1 3 VAL H H -26.535 -17.846 -33.672 1.00 . E E . -1 VAL H 1 1 1 9847 5 1 3 VAL HA H -28.207 -20.174 -33.091 1.00 . E E . -1 VAL HA 1 1 1 9848 5 1 3 VAL HB H -25.250 -19.730 -32.590 1.00 . E E . -1 VAL HB 1 1 1 9849 5 1 3 VAL HG11 H -25.156 -22.150 -32.314 1.00 . E E . -1 VAL HG11 1 1 1 9850 5 1 3 VAL HG12 H -26.878 -22.288 -32.670 1.00 . E E . -1 VAL HG12 1 1 1 9851 5 1 3 VAL HG13 H -26.345 -21.491 -31.189 1.00 . E E . -1 VAL HG13 1 1 1 9852 5 1 3 VAL HG21 H -26.631 -21.258 -34.818 1.00 . E E . -1 VAL HG21 1 1 1 9853 5 1 3 VAL HG22 H -24.893 -21.025 -34.620 1.00 . E E . -1 VAL HG22 1 1 1 9854 5 1 3 VAL HG23 H -25.929 -19.650 -35.005 1.00 . E E . -1 VAL HG23 1 1 1 9855 5 1 3 VAL N N -27.382 -18.316 -33.518 1.00 . E E . -1 VAL N 1 1 1 9856 5 1 3 VAL O O -26.891 -18.403 -30.703 1.00 . E E . -1 VAL O 1 1 1 9857 5 1 4 ILE C C -28.440 -21.100 -28.485 1.00 . E E . 0 ILE C 1 1 1 9858 5 1 4 ILE CA C -28.774 -19.804 -29.217 1.00 . E E . 0 ILE CA 1 1 1 9859 5 1 4 ILE CB C -30.247 -19.443 -28.991 1.00 . E E . 0 ILE CB 1 1 1 9860 5 1 4 ILE CD1 C -32.107 -17.926 -29.698 1.00 . E E . 0 ILE CD1 1 1 1 9861 5 1 4 ILE CG1 C -30.600 -18.178 -29.781 1.00 . E E . 0 ILE CG1 1 1 1 9862 5 1 4 ILE CG2 C -30.496 -19.185 -27.503 1.00 . E E . 0 ILE CG2 1 1 1 9863 5 1 4 ILE H H -29.036 -20.619 -31.156 1.00 . E E . 0 ILE H 1 1 1 9864 5 1 4 ILE HA H -28.154 -19.010 -28.826 1.00 . E E . 0 ILE HA 1 1 1 9865 5 1 4 ILE HB H -30.871 -20.261 -29.322 1.00 . E E . 0 ILE HB 1 1 1 9866 5 1 4 ILE HD11 H -32.352 -17.529 -28.724 1.00 . E E . 0 ILE HD11 1 1 1 9867 5 1 4 ILE HD12 H -32.637 -18.854 -29.853 1.00 . E E . 0 ILE HD12 1 1 1 9868 5 1 4 ILE HD13 H -32.395 -17.215 -30.458 1.00 . E E . 0 ILE HD13 1 1 1 9869 5 1 4 ILE HG12 H -30.068 -17.335 -29.365 1.00 . E E . 0 ILE HG12 1 1 1 9870 5 1 4 ILE HG13 H -30.317 -18.309 -30.814 1.00 . E E . 0 ILE HG13 1 1 1 9871 5 1 4 ILE HG21 H -30.147 -20.030 -26.928 1.00 . E E . 0 ILE HG21 1 1 1 9872 5 1 4 ILE HG22 H -31.554 -19.047 -27.332 1.00 . E E . 0 ILE HG22 1 1 1 9873 5 1 4 ILE HG23 H -29.963 -18.298 -27.197 1.00 . E E . 0 ILE HG23 1 1 1 9874 5 1 4 ILE N N -28.510 -19.968 -30.645 1.00 . E E . 0 ILE N 1 1 1 9875 5 1 4 ILE O O -28.923 -22.170 -28.855 1.00 . E E . 0 ILE O 1 1 1 9876 5 1 5 MET C C -28.246 -22.544 -25.650 1.00 . E E . 1 MET C 1 1 1 9877 5 1 5 MET CA C -27.203 -22.183 -26.703 1.00 . E E . 1 MET CA 1 1 1 9878 5 1 5 MET CB C -25.838 -21.948 -26.042 1.00 . E E . 1 MET CB 1 1 1 9879 5 1 5 MET CE C -24.781 -19.620 -22.862 1.00 . E E . 1 MET CE 1 1 1 9880 5 1 5 MET CG C -25.922 -20.815 -25.014 1.00 . E E . 1 MET CG 1 1 1 9881 5 1 5 MET H H -27.278 -20.118 -27.181 1.00 . E E . 1 MET H 1 1 1 9882 5 1 5 MET HA H -27.112 -23.008 -27.394 1.00 . E E . 1 MET HA 1 1 1 9883 5 1 5 MET HB2 H -25.522 -22.854 -25.547 1.00 . E E . 1 MET HB2 1 1 1 9884 5 1 5 MET HB3 H -25.116 -21.686 -26.801 1.00 . E E . 1 MET HB3 1 1 1 9885 5 1 5 MET HE1 H -23.910 -19.397 -22.263 1.00 . E E . 1 MET HE1 1 1 1 9886 5 1 5 MET HE2 H -25.445 -20.271 -22.312 1.00 . E E . 1 MET HE2 1 1 1 9887 5 1 5 MET HE3 H -25.295 -18.702 -23.099 1.00 . E E . 1 MET HE3 1 1 1 9888 5 1 5 MET HG2 H -26.337 -19.934 -25.482 1.00 . E E . 1 MET HG2 1 1 1 9889 5 1 5 MET HG3 H -26.556 -21.118 -24.194 1.00 . E E . 1 MET HG3 1 1 1 9890 5 1 5 MET N N -27.615 -20.999 -27.448 1.00 . E E . 1 MET N 1 1 1 9891 5 1 5 MET O O -28.983 -21.681 -25.172 1.00 . E E . 1 MET O 1 1 1 9892 5 1 5 MET SD S -24.265 -20.442 -24.390 1.00 . E E . 1 MET SD 1 1 1 9893 5 1 6 SER C C -28.456 -24.755 -23.029 1.00 . E E . 2 SER C 1 1 1 9894 5 1 6 SER CA C -29.228 -24.282 -24.255 1.00 . E E . 2 SER CA 1 1 1 9895 5 1 6 SER CB C -30.095 -25.423 -24.787 1.00 . E E . 2 SER CB 1 1 1 9896 5 1 6 SER H H -27.713 -24.472 -25.727 1.00 . E E . 2 SER H 1 1 1 9897 5 1 6 SER HA H -29.874 -23.465 -23.963 1.00 . E E . 2 SER HA 1 1 1 9898 5 1 6 SER HB2 H -30.439 -26.030 -23.965 1.00 . E E . 2 SER HB2 1 1 1 9899 5 1 6 SER HB3 H -30.950 -25.008 -25.301 1.00 . E E . 2 SER HB3 1 1 1 9900 5 1 6 SER HG H -29.656 -26.090 -26.561 1.00 . E E . 2 SER HG 1 1 1 9901 5 1 6 SER N N -28.304 -23.823 -25.290 1.00 . E E . 2 SER N 1 1 1 9902 5 1 6 SER O O -27.623 -25.656 -23.112 1.00 . E E . 2 SER O 1 1 1 9903 5 1 6 SER OG O -29.328 -26.232 -25.669 1.00 . E E . 2 SER OG 1 1 1 9904 5 1 7 GLU C C -29.047 -24.509 -19.475 1.00 . E E . 3 GLU C 1 1 1 9905 5 1 7 GLU CA C -28.072 -24.484 -20.646 1.00 . E E . 3 GLU CA 1 1 1 9906 5 1 7 GLU CB C -26.965 -23.461 -20.372 1.00 . E E . 3 GLU CB 1 1 1 9907 5 1 7 GLU CD C -25.075 -22.866 -18.780 1.00 . E E . 3 GLU CD 1 1 1 9908 5 1 7 GLU CG C -26.148 -23.897 -19.149 1.00 . E E . 3 GLU CG 1 1 1 9909 5 1 7 GLU H H -29.468 -23.472 -21.883 1.00 . E E . 3 GLU H 1 1 1 9910 5 1 7 GLU HA H -27.625 -25.461 -20.746 1.00 . E E . 3 GLU HA 1 1 1 9911 5 1 7 GLU HB2 H -26.315 -23.397 -21.234 1.00 . E E . 3 GLU HB2 1 1 1 9912 5 1 7 GLU HB3 H -27.406 -22.495 -20.182 1.00 . E E . 3 GLU HB3 1 1 1 9913 5 1 7 GLU HG2 H -26.816 -24.021 -18.309 1.00 . E E . 3 GLU HG2 1 1 1 9914 5 1 7 GLU HG3 H -25.673 -24.843 -19.361 1.00 . E E . 3 GLU HG3 1 1 1 9915 5 1 7 GLU N N -28.760 -24.149 -21.888 1.00 . E E . 3 GLU N 1 1 1 9916 5 1 7 GLU O O -29.942 -23.668 -19.377 1.00 . E E . 3 GLU O 1 1 1 9917 5 1 7 GLU OE1 O -25.003 -21.822 -19.413 1.00 . E E . 3 GLU OE1 1 1 1 9918 5 1 7 GLU OE2 O -24.331 -23.140 -17.853 1.00 . E E . 3 GLU OE2 1 1 1 9919 5 1 8 LEU C C -28.822 -25.603 -16.154 1.00 . E E . 4 LEU C 1 1 1 9920 5 1 8 LEU CA C -29.703 -25.604 -17.399 1.00 . E E . 4 LEU CA 1 1 1 9921 5 1 8 LEU CB C -30.522 -26.895 -17.447 1.00 . E E . 4 LEU CB 1 1 1 9922 5 1 8 LEU CD1 C -32.684 -25.949 -16.628 1.00 . E E . 4 LEU CD1 1 1 1 9923 5 1 8 LEU CD2 C -32.087 -28.320 -16.123 1.00 . E E . 4 LEU CD2 1 1 1 9924 5 1 8 LEU CG C -31.535 -26.905 -16.302 1.00 . E E . 4 LEU CG 1 1 1 9925 5 1 8 LEU H H -28.186 -26.167 -18.766 1.00 . E E . 4 LEU H 1 1 1 9926 5 1 8 LEU HA H -30.379 -24.763 -17.347 1.00 . E E . 4 LEU HA 1 1 1 9927 5 1 8 LEU HB2 H -31.043 -26.954 -18.392 1.00 . E E . 4 LEU HB2 1 1 1 9928 5 1 8 LEU HB3 H -29.862 -27.744 -17.347 1.00 . E E . 4 LEU HB3 1 1 1 9929 5 1 8 LEU HD11 H -32.352 -24.929 -16.501 1.00 . E E . 4 LEU HD11 1 1 1 9930 5 1 8 LEU HD12 H -33.513 -26.142 -15.963 1.00 . E E . 4 LEU HD12 1 1 1 9931 5 1 8 LEU HD13 H -32.999 -26.100 -17.649 1.00 . E E . 4 LEU HD13 1 1 1 9932 5 1 8 LEU HD21 H -32.556 -28.643 -17.041 1.00 . E E . 4 LEU HD21 1 1 1 9933 5 1 8 LEU HD22 H -32.817 -28.324 -15.327 1.00 . E E . 4 LEU HD22 1 1 1 9934 5 1 8 LEU HD23 H -31.280 -28.994 -15.875 1.00 . E E . 4 LEU HD23 1 1 1 9935 5 1 8 LEU HG H -31.050 -26.587 -15.390 1.00 . E E . 4 LEU HG 1 1 1 9936 5 1 8 LEU N N -28.879 -25.494 -18.598 1.00 . E E . 4 LEU N 1 1 1 9937 5 1 8 LEU O O -27.881 -26.390 -16.045 1.00 . E E . 4 LEU O 1 1 1 9938 5 1 9 LYS C C -29.187 -25.250 -12.839 1.00 . E E . 5 LYS C 1 1 1 9939 5 1 9 LYS CA C -28.376 -24.634 -13.971 1.00 . E E . 5 LYS CA 1 1 1 9940 5 1 9 LYS CB C -28.048 -23.181 -13.625 1.00 . E E . 5 LYS CB 1 1 1 9941 5 1 9 LYS CD C -26.672 -21.202 -14.250 1.00 . E E . 5 LYS CD 1 1 1 9942 5 1 9 LYS CE C -25.829 -20.560 -15.354 1.00 . E E . 5 LYS CE 1 1 1 9943 5 1 9 LYS CG C -27.109 -22.601 -14.683 1.00 . E E . 5 LYS CG 1 1 1 9944 5 1 9 LYS H H -29.855 -24.075 -15.379 1.00 . E E . 5 LYS H 1 1 1 9945 5 1 9 LYS HA H -27.452 -25.182 -14.076 1.00 . E E . 5 LYS HA 1 1 1 9946 5 1 9 LYS HB2 H -28.961 -22.604 -13.598 1.00 . E E . 5 LYS HB2 1 1 1 9947 5 1 9 LYS HB3 H -27.566 -23.141 -12.660 1.00 . E E . 5 LYS HB3 1 1 1 9948 5 1 9 LYS HD2 H -27.546 -20.597 -14.062 1.00 . E E . 5 LYS HD2 1 1 1 9949 5 1 9 LYS HD3 H -26.084 -21.276 -13.348 1.00 . E E . 5 LYS HD3 1 1 1 9950 5 1 9 LYS HE2 H -24.850 -21.016 -15.369 1.00 . E E . 5 LYS HE2 1 1 1 9951 5 1 9 LYS HE3 H -26.312 -20.710 -16.309 1.00 . E E . 5 LYS HE3 1 1 1 9952 5 1 9 LYS HG2 H -26.241 -23.238 -14.784 1.00 . E E . 5 LYS HG2 1 1 1 9953 5 1 9 LYS HG3 H -27.624 -22.538 -15.629 1.00 . E E . 5 LYS HG3 1 1 1 9954 5 1 9 LYS HZ1 H -25.230 -18.956 -14.170 1.00 . E E . 5 LYS HZ1 1 1 1 9955 5 1 9 LYS HZ2 H -26.637 -18.662 -15.072 1.00 . E E . 5 LYS HZ2 1 1 1 9956 5 1 9 LYS HZ3 H -25.121 -18.664 -15.840 1.00 . E E . 5 LYS HZ3 1 1 1 9957 5 1 9 LYS N N -29.121 -24.702 -15.223 1.00 . E E . 5 LYS N 1 1 1 9958 5 1 9 LYS NZ N -25.694 -19.100 -15.090 1.00 . E E . 5 LYS NZ 1 1 1 9959 5 1 9 LYS O O -30.283 -24.783 -12.522 1.00 . E E . 5 LYS O 1 1 1 9960 5 1 10 LEU C C -28.474 -26.894 -9.856 1.00 . E E . 6 LEU C 1 1 1 9961 5 1 10 LEU CA C -29.288 -26.999 -11.141 1.00 . E E . 6 LEU CA 1 1 1 9962 5 1 10 LEU CB C -29.449 -28.477 -11.507 1.00 . E E . 6 LEU CB 1 1 1 9963 5 1 10 LEU CD1 C -30.228 -30.069 -13.263 1.00 . E E . 6 LEU CD1 1 1 1 9964 5 1 10 LEU CD2 C -31.687 -28.166 -12.570 1.00 . E E . 6 LEU CD2 1 1 1 9965 5 1 10 LEU CG C -30.242 -28.608 -12.808 1.00 . E E . 6 LEU CG 1 1 1 9966 5 1 10 LEU H H -27.726 -26.566 -12.505 1.00 . E E . 6 LEU H 1 1 1 9967 5 1 10 LEU HA H -30.266 -26.571 -10.975 1.00 . E E . 6 LEU HA 1 1 1 9968 5 1 10 LEU HB2 H -28.472 -28.922 -11.634 1.00 . E E . 6 LEU HB2 1 1 1 9969 5 1 10 LEU HB3 H -29.976 -28.988 -10.716 1.00 . E E . 6 LEU HB3 1 1 1 9970 5 1 10 LEU HD11 H -30.849 -30.180 -14.140 1.00 . E E . 6 LEU HD11 1 1 1 9971 5 1 10 LEU HD12 H -30.606 -30.697 -12.470 1.00 . E E . 6 LEU HD12 1 1 1 9972 5 1 10 LEU HD13 H -29.215 -30.361 -13.500 1.00 . E E . 6 LEU HD13 1 1 1 9973 5 1 10 LEU HD21 H -31.754 -27.092 -12.656 1.00 . E E . 6 LEU HD21 1 1 1 9974 5 1 10 LEU HD22 H -31.998 -28.469 -11.581 1.00 . E E . 6 LEU HD22 1 1 1 9975 5 1 10 LEU HD23 H -32.330 -28.627 -13.305 1.00 . E E . 6 LEU HD23 1 1 1 9976 5 1 10 LEU HG H -29.792 -27.988 -13.570 1.00 . E E . 6 LEU HG 1 1 1 9977 5 1 10 LEU N N -28.622 -26.285 -12.226 1.00 . E E . 6 LEU N 1 1 1 9978 5 1 10 LEU O O -27.248 -26.788 -9.894 1.00 . E E . 6 LEU O 1 1 1 9979 5 1 11 LYS C C -29.099 -27.922 -6.474 1.00 . E E . 7 LYS C 1 1 1 9980 5 1 11 LYS CA C -28.473 -26.891 -7.422 1.00 . E E . 7 LYS CA 1 1 1 9981 5 1 11 LYS CB C -28.597 -25.495 -6.809 1.00 . E E . 7 LYS CB 1 1 1 9982 5 1 11 LYS CD C -27.673 -23.956 -5.071 1.00 . E E . 7 LYS CD 1 1 1 9983 5 1 11 LYS CE C -26.603 -23.819 -3.985 1.00 . E E . 7 LYS CE 1 1 1 9984 5 1 11 LYS CG C -27.728 -25.406 -5.553 1.00 . E E . 7 LYS CG 1 1 1 9985 5 1 11 LYS H H -30.136 -26.944 -8.742 1.00 . E E . 7 LYS H 1 1 1 9986 5 1 11 LYS HA H -27.428 -27.111 -7.579 1.00 . E E . 7 LYS HA 1 1 1 9987 5 1 11 LYS HB2 H -28.269 -24.758 -7.527 1.00 . E E . 7 LYS HB2 1 1 1 9988 5 1 11 LYS HB3 H -29.627 -25.308 -6.544 1.00 . E E . 7 LYS HB3 1 1 1 9989 5 1 11 LYS HD2 H -27.430 -23.310 -5.901 1.00 . E E . 7 LYS HD2 1 1 1 9990 5 1 11 LYS HD3 H -28.632 -23.674 -4.663 1.00 . E E . 7 LYS HD3 1 1 1 9991 5 1 11 LYS HE2 H -25.706 -24.332 -4.298 1.00 . E E . 7 LYS HE2 1 1 1 9992 5 1 11 LYS HE3 H -26.383 -22.773 -3.828 1.00 . E E . 7 LYS HE3 1 1 1 9993 5 1 11 LYS HG2 H -28.153 -26.029 -4.778 1.00 . E E . 7 LYS HG2 1 1 1 9994 5 1 11 LYS HG3 H -26.729 -25.745 -5.781 1.00 . E E . 7 LYS HG3 1 1 1 9995 5 1 11 LYS HZ1 H -26.965 -25.448 -2.742 1.00 . E E . 7 LYS HZ1 1 1 1 9996 5 1 11 LYS HZ2 H -28.117 -24.209 -2.610 1.00 . E E . 7 LYS HZ2 1 1 1 9997 5 1 11 LYS HZ3 H -26.578 -24.016 -1.913 1.00 . E E . 7 LYS HZ3 1 1 1 9998 5 1 11 LYS N N -29.156 -26.919 -8.714 1.00 . E E . 7 LYS N 1 1 1 9999 5 1 11 LYS NZ N -27.103 -24.418 -2.717 1.00 . E E . 7 LYS NZ 1 1 1 10000 5 1 11 LYS O O -30.322 -28.084 -6.484 1.00 . E E . 7 LYS O 1 1 1 10001 5 1 12 PRO C C -29.265 -28.960 -3.375 1.00 . E E . 8 PRO C 1 1 1 10002 5 1 12 PRO CA C -28.891 -29.608 -4.704 1.00 . E E . 8 PRO CA 1 1 1 10003 5 1 12 PRO CB C -27.750 -30.608 -4.528 1.00 . E E . 8 PRO CB 1 1 1 10004 5 1 12 PRO CD C -26.859 -28.559 -5.516 1.00 . E E . 8 PRO CD 1 1 1 10005 5 1 12 PRO CG C -26.496 -29.822 -4.726 1.00 . E E . 8 PRO CG 1 1 1 10006 5 1 12 PRO HA H -29.745 -30.103 -5.137 1.00 . E E . 8 PRO HA 1 1 1 10007 5 1 12 PRO HB2 H -27.778 -31.034 -3.535 1.00 . E E . 8 PRO HB2 1 1 1 10008 5 1 12 PRO HB3 H -27.814 -31.386 -5.273 1.00 . E E . 8 PRO HB3 1 1 1 10009 5 1 12 PRO HD2 H -26.561 -27.677 -4.967 1.00 . E E . 8 PRO HD2 1 1 1 10010 5 1 12 PRO HD3 H -26.393 -28.577 -6.488 1.00 . E E . 8 PRO HD3 1 1 1 10011 5 1 12 PRO HG2 H -26.079 -29.553 -3.765 1.00 . E E . 8 PRO HG2 1 1 1 10012 5 1 12 PRO HG3 H -25.782 -30.402 -5.289 1.00 . E E . 8 PRO HG3 1 1 1 10013 5 1 12 PRO N N -28.327 -28.613 -5.659 1.00 . E E . 8 PRO N 1 1 1 10014 5 1 12 PRO O O -28.514 -28.145 -2.841 1.00 . E E . 8 PRO O 1 1 1 10015 5 1 13 LEU C C -30.188 -29.339 -0.385 1.00 . E E . 9 LEU C 1 1 1 10016 5 1 13 LEU CA C -30.901 -28.740 -1.600 1.00 . E E . 9 LEU CA 1 1 1 10017 5 1 13 LEU CB C -32.422 -28.895 -1.489 1.00 . E E . 9 LEU CB 1 1 1 10018 5 1 13 LEU CD1 C -34.579 -28.368 -2.635 1.00 . E E . 9 LEU CD1 1 1 1 10019 5 1 13 LEU CD2 C -32.972 -26.534 -2.117 1.00 . E E . 9 LEU CD2 1 1 1 10020 5 1 13 LEU CG C -33.099 -28.001 -2.530 1.00 . E E . 9 LEU CG 1 1 1 10021 5 1 13 LEU H H -30.969 -30.012 -3.292 1.00 . E E . 9 LEU H 1 1 1 10022 5 1 13 LEU HA H -30.672 -27.685 -1.626 1.00 . E E . 9 LEU HA 1 1 1 10023 5 1 13 LEU HB2 H -32.696 -29.921 -1.673 1.00 . E E . 9 LEU HB2 1 1 1 10024 5 1 13 LEU HB3 H -32.745 -28.602 -0.502 1.00 . E E . 9 LEU HB3 1 1 1 10025 5 1 13 LEU HD11 H -35.053 -28.236 -1.674 1.00 . E E . 9 LEU HD11 1 1 1 10026 5 1 13 LEU HD12 H -34.673 -29.399 -2.944 1.00 . E E . 9 LEU HD12 1 1 1 10027 5 1 13 LEU HD13 H -35.059 -27.730 -3.364 1.00 . E E . 9 LEU HD13 1 1 1 10028 5 1 13 LEU HD21 H -33.690 -25.942 -2.666 1.00 . E E . 9 LEU HD21 1 1 1 10029 5 1 13 LEU HD22 H -31.974 -26.183 -2.338 1.00 . E E . 9 LEU HD22 1 1 1 10030 5 1 13 LEU HD23 H -33.161 -26.438 -1.058 1.00 . E E . 9 LEU HD23 1 1 1 10031 5 1 13 LEU HG H -32.625 -28.148 -3.490 1.00 . E E . 9 LEU HG 1 1 1 10032 5 1 13 LEU N N -30.427 -29.330 -2.844 1.00 . E E . 9 LEU N 1 1 1 10033 5 1 13 LEU O O -29.669 -28.582 0.438 1.00 . E E . 9 LEU O 1 1 1 10034 5 1 14 PRO C C -27.830 -31.198 0.522 1.00 . E E . 10 PRO C 1 1 1 10035 5 1 14 PRO CA C -29.318 -31.272 0.848 1.00 . E E . 10 PRO CA 1 1 1 10036 5 1 14 PRO CB C -29.792 -32.724 0.898 1.00 . E E . 10 PRO CB 1 1 1 10037 5 1 14 PRO CD C -30.884 -31.683 -0.984 1.00 . E E . 10 PRO CD 1 1 1 10038 5 1 14 PRO CG C -30.309 -33.001 -0.470 1.00 . E E . 10 PRO CG 1 1 1 10039 5 1 14 PRO HA H -29.518 -30.794 1.795 1.00 . E E . 10 PRO HA 1 1 1 10040 5 1 14 PRO HB2 H -28.966 -33.381 1.134 1.00 . E E . 10 PRO HB2 1 1 1 10041 5 1 14 PRO HB3 H -30.586 -32.838 1.619 1.00 . E E . 10 PRO HB3 1 1 1 10042 5 1 14 PRO HD2 H -30.714 -31.598 -2.047 1.00 . E E . 10 PRO HD2 1 1 1 10043 5 1 14 PRO HD3 H -31.936 -31.628 -0.758 1.00 . E E . 10 PRO HD3 1 1 1 10044 5 1 14 PRO HG2 H -29.502 -33.337 -1.107 1.00 . E E . 10 PRO HG2 1 1 1 10045 5 1 14 PRO HG3 H -31.091 -33.744 -0.432 1.00 . E E . 10 PRO HG3 1 1 1 10046 5 1 14 PRO N N -30.146 -30.648 -0.231 1.00 . E E . 10 PRO N 1 1 1 10047 5 1 14 PRO O O -27.442 -31.240 -0.645 1.00 . E E . 10 PRO O 1 1 1 10048 5 1 15 LYS C C -24.943 -32.375 1.164 1.00 . E E . 11 LYS C 1 1 1 10049 5 1 15 LYS CA C -25.559 -30.993 1.350 1.00 . E E . 11 LYS CA 1 1 1 10050 5 1 15 LYS CB C -24.906 -30.296 2.545 1.00 . E E . 11 LYS CB 1 1 1 10051 5 1 15 LYS CD C -24.658 -28.121 3.750 1.00 . E E . 11 LYS CD 1 1 1 10052 5 1 15 LYS CE C -25.221 -26.707 3.900 1.00 . E E . 11 LYS CE 1 1 1 10053 5 1 15 LYS CG C -25.392 -28.848 2.622 1.00 . E E . 11 LYS CG 1 1 1 10054 5 1 15 LYS H H -27.361 -31.076 2.465 1.00 . E E . 11 LYS H 1 1 1 10055 5 1 15 LYS HA H -25.371 -30.405 0.463 1.00 . E E . 11 LYS HA 1 1 1 10056 5 1 15 LYS HB2 H -25.173 -30.816 3.453 1.00 . E E . 11 LYS HB2 1 1 1 10057 5 1 15 LYS HB3 H -23.832 -30.306 2.426 1.00 . E E . 11 LYS HB3 1 1 1 10058 5 1 15 LYS HD2 H -24.792 -28.664 4.675 1.00 . E E . 11 LYS HD2 1 1 1 10059 5 1 15 LYS HD3 H -23.606 -28.063 3.515 1.00 . E E . 11 LYS HD3 1 1 1 10060 5 1 15 LYS HE2 H -24.597 -26.140 4.576 1.00 . E E . 11 LYS HE2 1 1 1 10061 5 1 15 LYS HE3 H -25.240 -26.222 2.936 1.00 . E E . 11 LYS HE3 1 1 1 10062 5 1 15 LYS HG2 H -25.194 -28.352 1.683 1.00 . E E . 11 LYS HG2 1 1 1 10063 5 1 15 LYS HG3 H -26.453 -28.834 2.821 1.00 . E E . 11 LYS HG3 1 1 1 10064 5 1 15 LYS HZ1 H -26.971 -25.818 4.595 1.00 . E E . 11 LYS HZ1 1 1 1 10065 5 1 15 LYS HZ2 H -26.595 -27.286 5.355 1.00 . E E . 11 LYS HZ2 1 1 1 10066 5 1 15 LYS HZ3 H -27.218 -27.284 3.774 1.00 . E E . 11 LYS HZ3 1 1 1 10067 5 1 15 LYS N N -27.000 -31.090 1.554 1.00 . E E . 11 LYS N 1 1 1 10068 5 1 15 LYS NZ N -26.606 -26.780 4.447 1.00 . E E . 11 LYS NZ 1 1 1 10069 5 1 15 LYS O O -24.660 -33.076 2.136 1.00 . E E . 11 LYS O 1 1 1 10070 5 1 16 VAL C C -23.209 -33.929 -1.611 1.00 . E E . 12 VAL C 1 1 1 10071 5 1 16 VAL CA C -24.133 -34.050 -0.399 1.00 . E E . 12 VAL CA 1 1 1 10072 5 1 16 VAL CB C -25.231 -35.091 -0.656 1.00 . E E . 12 VAL CB 1 1 1 10073 5 1 16 VAL CG1 C -26.071 -34.687 -1.871 1.00 . E E . 12 VAL CG1 1 1 1 10074 5 1 16 VAL CG2 C -24.598 -36.463 -0.908 1.00 . E E . 12 VAL CG2 1 1 1 10075 5 1 16 VAL H H -25.003 -32.166 -0.825 1.00 . E E . 12 VAL H 1 1 1 10076 5 1 16 VAL HA H -23.548 -34.367 0.452 1.00 . E E . 12 VAL HA 1 1 1 10077 5 1 16 VAL HB H -25.872 -35.149 0.212 1.00 . E E . 12 VAL HB 1 1 1 10078 5 1 16 VAL HG11 H -26.632 -33.795 -1.639 1.00 . E E . 12 VAL HG11 1 1 1 10079 5 1 16 VAL HG12 H -26.752 -35.487 -2.119 1.00 . E E . 12 VAL HG12 1 1 1 10080 5 1 16 VAL HG13 H -25.420 -34.495 -2.710 1.00 . E E . 12 VAL HG13 1 1 1 10081 5 1 16 VAL HG21 H -24.156 -36.480 -1.893 1.00 . E E . 12 VAL HG21 1 1 1 10082 5 1 16 VAL HG22 H -25.357 -37.228 -0.840 1.00 . E E . 12 VAL HG22 1 1 1 10083 5 1 16 VAL HG23 H -23.833 -36.648 -0.168 1.00 . E E . 12 VAL HG23 1 1 1 10084 5 1 16 VAL N N -24.740 -32.760 -0.091 1.00 . E E . 12 VAL N 1 1 1 10085 5 1 16 VAL O O -23.490 -33.177 -2.544 1.00 . E E . 12 VAL O 1 1 1 10086 5 1 17 GLU C C -21.618 -35.716 -3.744 1.00 . E E . 13 GLU C 1 1 1 10087 5 1 17 GLU CA C -21.182 -34.677 -2.716 1.00 . E E . 13 GLU CA 1 1 1 10088 5 1 17 GLU CB C -19.766 -34.993 -2.230 1.00 . E E . 13 GLU CB 1 1 1 10089 5 1 17 GLU CD C -17.347 -35.202 -2.982 1.00 . E E . 13 GLU CD 1 1 1 10090 5 1 17 GLU CG C -18.776 -34.824 -3.390 1.00 . E E . 13 GLU CG 1 1 1 10091 5 1 17 GLU H H -21.914 -35.226 -0.804 1.00 . E E . 13 GLU H 1 1 1 10092 5 1 17 GLU HA H -21.186 -33.701 -3.178 1.00 . E E . 13 GLU HA 1 1 1 10093 5 1 17 GLU HB2 H -19.503 -34.317 -1.430 1.00 . E E . 13 GLU HB2 1 1 1 10094 5 1 17 GLU HB3 H -19.726 -36.010 -1.872 1.00 . E E . 13 GLU HB3 1 1 1 10095 5 1 17 GLU HG2 H -19.084 -35.457 -4.208 1.00 . E E . 13 GLU HG2 1 1 1 10096 5 1 17 GLU HG3 H -18.790 -33.795 -3.716 1.00 . E E . 13 GLU HG3 1 1 1 10097 5 1 17 GLU N N -22.108 -34.673 -1.589 1.00 . E E . 13 GLU N 1 1 1 10098 5 1 17 GLU O O -21.863 -36.873 -3.402 1.00 . E E . 13 GLU O 1 1 1 10099 5 1 17 GLU OE1 O -17.135 -35.619 -1.852 1.00 . E E . 13 GLU OE1 1 1 1 10100 5 1 17 GLU OE2 O -16.471 -35.066 -3.820 1.00 . E E . 13 GLU OE2 1 1 1 10101 5 1 18 LEU C C -21.014 -36.930 -6.706 1.00 . E E . 14 LEU C 1 1 1 10102 5 1 18 LEU CA C -22.189 -36.193 -6.053 1.00 . E E . 14 LEU CA 1 1 1 10103 5 1 18 LEU CB C -22.933 -35.388 -7.122 1.00 . E E . 14 LEU CB 1 1 1 10104 5 1 18 LEU CD1 C -24.569 -33.519 -7.382 1.00 . E E . 14 LEU CD1 1 1 1 10105 5 1 18 LEU CD2 C -25.303 -35.690 -6.391 1.00 . E E . 14 LEU CD2 1 1 1 10106 5 1 18 LEU CG C -24.147 -34.694 -6.499 1.00 . E E . 14 LEU CG 1 1 1 10107 5 1 18 LEU H H -21.458 -34.380 -5.229 1.00 . E E . 14 LEU H 1 1 1 10108 5 1 18 LEU HA H -22.872 -36.897 -5.609 1.00 . E E . 14 LEU HA 1 1 1 10109 5 1 18 LEU HB2 H -22.269 -34.645 -7.538 1.00 . E E . 14 LEU HB2 1 1 1 10110 5 1 18 LEU HB3 H -23.266 -36.052 -7.905 1.00 . E E . 14 LEU HB3 1 1 1 10111 5 1 18 LEU HD11 H -25.249 -32.883 -6.834 1.00 . E E . 14 LEU HD11 1 1 1 10112 5 1 18 LEU HD12 H -25.060 -33.892 -8.268 1.00 . E E . 14 LEU HD12 1 1 1 10113 5 1 18 LEU HD13 H -23.695 -32.949 -7.665 1.00 . E E . 14 LEU HD13 1 1 1 10114 5 1 18 LEU HD21 H -26.041 -35.311 -5.701 1.00 . E E . 14 LEU HD21 1 1 1 10115 5 1 18 LEU HD22 H -24.929 -36.638 -6.033 1.00 . E E . 14 LEU HD22 1 1 1 10116 5 1 18 LEU HD23 H -25.754 -35.825 -7.363 1.00 . E E . 14 LEU HD23 1 1 1 10117 5 1 18 LEU HG H -23.890 -34.329 -5.515 1.00 . E E . 14 LEU HG 1 1 1 10118 5 1 18 LEU N N -21.712 -35.299 -5.004 1.00 . E E . 14 LEU N 1 1 1 10119 5 1 18 LEU O O -19.920 -36.371 -6.786 1.00 . E E . 14 LEU O 1 1 1 10120 5 1 19 PRO C C -19.712 -38.147 -9.195 1.00 . E E . 15 PRO C 1 1 1 10121 5 1 19 PRO CA C -20.106 -38.872 -7.904 1.00 . E E . 15 PRO CA 1 1 1 10122 5 1 19 PRO CB C -20.689 -40.257 -8.212 1.00 . E E . 15 PRO CB 1 1 1 10123 5 1 19 PRO CD C -22.387 -39.011 -7.043 1.00 . E E . 15 PRO CD 1 1 1 10124 5 1 19 PRO CG C -21.845 -40.416 -7.287 1.00 . E E . 15 PRO CG 1 1 1 10125 5 1 19 PRO HA H -19.243 -38.982 -7.267 1.00 . E E . 15 PRO HA 1 1 1 10126 5 1 19 PRO HB2 H -21.019 -40.308 -9.240 1.00 . E E . 15 PRO HB2 1 1 1 10127 5 1 19 PRO HB3 H -19.956 -41.024 -8.014 1.00 . E E . 15 PRO HB3 1 1 1 10128 5 1 19 PRO HD2 H -23.129 -38.757 -7.788 1.00 . E E . 15 PRO HD2 1 1 1 10129 5 1 19 PRO HD3 H -22.795 -38.935 -6.049 1.00 . E E . 15 PRO HD3 1 1 1 10130 5 1 19 PRO HG2 H -22.601 -41.041 -7.744 1.00 . E E . 15 PRO HG2 1 1 1 10131 5 1 19 PRO HG3 H -21.520 -40.844 -6.351 1.00 . E E . 15 PRO HG3 1 1 1 10132 5 1 19 PRO N N -21.193 -38.152 -7.171 1.00 . E E . 15 PRO N 1 1 1 10133 5 1 19 PRO O O -20.480 -37.319 -9.689 1.00 . E E . 15 PRO O 1 1 1 10134 5 1 20 PRO C C -19.058 -37.931 -12.168 1.00 . E E . 16 PRO C 1 1 1 10135 5 1 20 PRO CA C -18.097 -37.730 -10.999 1.00 . E E . 16 PRO CA 1 1 1 10136 5 1 20 PRO CB C -16.727 -38.347 -11.311 1.00 . E E . 16 PRO CB 1 1 1 10137 5 1 20 PRO CD C -17.532 -39.390 -9.294 1.00 . E E . 16 PRO CD 1 1 1 10138 5 1 20 PRO CG C -16.268 -38.969 -10.037 1.00 . E E . 16 PRO CG 1 1 1 10139 5 1 20 PRO HA H -17.975 -36.677 -10.806 1.00 . E E . 16 PRO HA 1 1 1 10140 5 1 20 PRO HB2 H -16.820 -39.099 -12.083 1.00 . E E . 16 PRO HB2 1 1 1 10141 5 1 20 PRO HB3 H -16.032 -37.580 -11.614 1.00 . E E . 16 PRO HB3 1 1 1 10142 5 1 20 PRO HD2 H -17.809 -40.400 -9.563 1.00 . E E . 16 PRO HD2 1 1 1 10143 5 1 20 PRO HD3 H -17.394 -39.302 -8.227 1.00 . E E . 16 PRO HD3 1 1 1 10144 5 1 20 PRO HG2 H -15.647 -39.829 -10.248 1.00 . E E . 16 PRO HG2 1 1 1 10145 5 1 20 PRO HG3 H -15.725 -38.249 -9.444 1.00 . E E . 16 PRO HG3 1 1 1 10146 5 1 20 PRO N N -18.550 -38.424 -9.753 1.00 . E E . 16 PRO N 1 1 1 10147 5 1 20 PRO O O -19.205 -37.054 -13.020 1.00 . E E . 16 PRO O 1 1 1 10148 5 1 21 ASP C C -22.071 -39.041 -13.048 1.00 . E E . 17 ASP C 1 1 1 10149 5 1 21 ASP CA C -20.606 -39.414 -13.317 1.00 . E E . 17 ASP CA 1 1 1 10150 5 1 21 ASP CB C -20.517 -40.911 -13.620 1.00 . E E . 17 ASP CB 1 1 1 10151 5 1 21 ASP CG C -20.947 -41.721 -12.400 1.00 . E E . 17 ASP CG 1 1 1 10152 5 1 21 ASP H H -19.593 -39.730 -11.474 1.00 . E E . 17 ASP H 1 1 1 10153 5 1 21 ASP HA H -20.273 -38.875 -14.191 1.00 . E E . 17 ASP HA 1 1 1 10154 5 1 21 ASP HB2 H -21.164 -41.146 -14.452 1.00 . E E . 17 ASP HB2 1 1 1 10155 5 1 21 ASP HB3 H -19.499 -41.164 -13.875 1.00 . E E . 17 ASP HB3 1 1 1 10156 5 1 21 ASP N N -19.712 -39.088 -12.205 1.00 . E E . 17 ASP N 1 1 1 10157 5 1 21 ASP O O -22.947 -39.380 -13.848 1.00 . E E . 17 ASP O 1 1 1 10158 5 1 21 ASP OD1 O -22.078 -41.558 -11.972 1.00 . E E . 17 ASP OD1 1 1 1 10159 5 1 21 ASP OD2 O -20.138 -42.493 -11.913 1.00 . E E . 17 ASP OD2 1 1 1 10160 5 1 22 PHE C C -24.359 -37.189 -12.762 1.00 . E E . 18 PHE C 1 1 1 10161 5 1 22 PHE CA C -23.723 -37.975 -11.620 1.00 . E E . 18 PHE CA 1 1 1 10162 5 1 22 PHE CB C -23.770 -37.145 -10.336 1.00 . E E . 18 PHE CB 1 1 1 10163 5 1 22 PHE CD1 C -25.719 -37.995 -8.984 1.00 . E E . 18 PHE CD1 1 1 1 10164 5 1 22 PHE CD2 C -25.921 -35.849 -10.096 1.00 . E E . 18 PHE CD2 1 1 1 10165 5 1 22 PHE CE1 C -27.019 -37.860 -8.485 1.00 . E E . 18 PHE CE1 1 1 1 10166 5 1 22 PHE CE2 C -27.221 -35.713 -9.593 1.00 . E E . 18 PHE CE2 1 1 1 10167 5 1 22 PHE CG C -25.169 -36.990 -9.790 1.00 . E E . 18 PHE CG 1 1 1 10168 5 1 22 PHE CZ C -27.769 -36.719 -8.789 1.00 . E E . 18 PHE CZ 1 1 1 10169 5 1 22 PHE H H -21.617 -38.025 -11.378 1.00 . E E . 18 PHE H 1 1 1 10170 5 1 22 PHE HA H -24.286 -38.884 -11.468 1.00 . E E . 18 PHE HA 1 1 1 10171 5 1 22 PHE HB2 H -23.160 -37.626 -9.588 1.00 . E E . 18 PHE HB2 1 1 1 10172 5 1 22 PHE HB3 H -23.360 -36.167 -10.542 1.00 . E E . 18 PHE HB3 1 1 1 10173 5 1 22 PHE HD1 H -25.139 -38.875 -8.749 1.00 . E E . 18 PHE HD1 1 1 1 10174 5 1 22 PHE HD2 H -25.497 -35.073 -10.716 1.00 . E E . 18 PHE HD2 1 1 1 10175 5 1 22 PHE HE1 H -27.442 -38.635 -7.863 1.00 . E E . 18 PHE HE1 1 1 1 10176 5 1 22 PHE HE2 H -27.800 -34.832 -9.829 1.00 . E E . 18 PHE HE2 1 1 1 10177 5 1 22 PHE HZ H -28.774 -36.615 -8.404 1.00 . E E . 18 PHE HZ 1 1 1 10178 5 1 22 PHE N N -22.347 -38.327 -11.956 1.00 . E E . 18 PHE N 1 1 1 10179 5 1 22 PHE O O -25.483 -37.469 -13.171 1.00 . E E . 18 PHE O 1 1 1 10180 5 1 23 VAL C C -24.566 -36.259 -15.565 1.00 . E E . 19 VAL C 1 1 1 10181 5 1 23 VAL CA C -24.131 -35.393 -14.383 1.00 . E E . 19 VAL CA 1 1 1 10182 5 1 23 VAL CB C -23.054 -34.396 -14.832 1.00 . E E . 19 VAL CB 1 1 1 10183 5 1 23 VAL CG1 C -23.613 -33.467 -15.914 1.00 . E E . 19 VAL CG1 1 1 1 10184 5 1 23 VAL CG2 C -22.600 -33.552 -13.638 1.00 . E E . 19 VAL CG2 1 1 1 10185 5 1 23 VAL H H -22.704 -36.084 -12.974 1.00 . E E . 19 VAL H 1 1 1 10186 5 1 23 VAL HA H -24.987 -34.844 -14.020 1.00 . E E . 19 VAL HA 1 1 1 10187 5 1 23 VAL HB H -22.209 -34.939 -15.230 1.00 . E E . 19 VAL HB 1 1 1 10188 5 1 23 VAL HG11 H -24.367 -32.824 -15.483 1.00 . E E . 19 VAL HG11 1 1 1 10189 5 1 23 VAL HG12 H -24.053 -34.058 -16.704 1.00 . E E . 19 VAL HG12 1 1 1 10190 5 1 23 VAL HG13 H -22.814 -32.863 -16.318 1.00 . E E . 19 VAL HG13 1 1 1 10191 5 1 23 VAL HG21 H -21.993 -34.157 -12.981 1.00 . E E . 19 VAL HG21 1 1 1 10192 5 1 23 VAL HG22 H -23.466 -33.194 -13.101 1.00 . E E . 19 VAL HG22 1 1 1 10193 5 1 23 VAL HG23 H -22.022 -32.711 -13.991 1.00 . E E . 19 VAL HG23 1 1 1 10194 5 1 23 VAL N N -23.615 -36.230 -13.303 1.00 . E E . 19 VAL N 1 1 1 10195 5 1 23 VAL O O -25.632 -36.043 -16.141 1.00 . E E . 19 VAL O 1 1 1 10196 5 1 24 ASP C C -25.407 -38.809 -16.842 1.00 . E E . 20 ASP C 1 1 1 10197 5 1 24 ASP CA C -24.061 -38.118 -17.040 1.00 . E E . 20 ASP CA 1 1 1 10198 5 1 24 ASP CB C -22.962 -39.168 -17.213 1.00 . E E . 20 ASP CB 1 1 1 10199 5 1 24 ASP CG C -21.670 -38.499 -17.672 1.00 . E E . 20 ASP CG 1 1 1 10200 5 1 24 ASP H H -22.955 -37.431 -15.366 1.00 . E E . 20 ASP H 1 1 1 10201 5 1 24 ASP HA H -24.112 -37.514 -17.932 1.00 . E E . 20 ASP HA 1 1 1 10202 5 1 24 ASP HB2 H -22.792 -39.668 -16.271 1.00 . E E . 20 ASP HB2 1 1 1 10203 5 1 24 ASP HB3 H -23.270 -39.892 -17.953 1.00 . E E . 20 ASP HB3 1 1 1 10204 5 1 24 ASP N N -23.755 -37.256 -15.902 1.00 . E E . 20 ASP N 1 1 1 10205 5 1 24 ASP O O -26.221 -38.879 -17.764 1.00 . E E . 20 ASP O 1 1 1 10206 5 1 24 ASP OD1 O -20.895 -38.104 -16.817 1.00 . E E . 20 ASP OD1 1 1 1 10207 5 1 24 ASP OD2 O -21.475 -38.395 -18.872 1.00 . E E . 20 ASP OD2 1 1 1 10208 5 1 25 VAL C C -28.105 -39.065 -15.503 1.00 . E E . 21 VAL C 1 1 1 10209 5 1 25 VAL CA C -26.901 -39.992 -15.340 1.00 . E E . 21 VAL CA 1 1 1 10210 5 1 25 VAL CB C -26.865 -40.578 -13.923 1.00 . E E . 21 VAL CB 1 1 1 10211 5 1 25 VAL CG1 C -28.135 -41.393 -13.656 1.00 . E E . 21 VAL CG1 1 1 1 10212 5 1 25 VAL CG2 C -25.645 -41.491 -13.774 1.00 . E E . 21 VAL CG2 1 1 1 10213 5 1 25 VAL H H -25.021 -39.101 -14.901 1.00 . E E . 21 VAL H 1 1 1 10214 5 1 25 VAL HA H -27.004 -40.796 -16.053 1.00 . E E . 21 VAL HA 1 1 1 10215 5 1 25 VAL HB H -26.801 -39.773 -13.204 1.00 . E E . 21 VAL HB 1 1 1 10216 5 1 25 VAL HG11 H -28.005 -41.978 -12.757 1.00 . E E . 21 VAL HG11 1 1 1 10217 5 1 25 VAL HG12 H -28.321 -42.053 -14.492 1.00 . E E . 21 VAL HG12 1 1 1 10218 5 1 25 VAL HG13 H -28.973 -40.723 -13.533 1.00 . E E . 21 VAL HG13 1 1 1 10219 5 1 25 VAL HG21 H -24.756 -40.889 -13.661 1.00 . E E . 21 VAL HG21 1 1 1 10220 5 1 25 VAL HG22 H -25.551 -42.113 -14.652 1.00 . E E . 21 VAL HG22 1 1 1 10221 5 1 25 VAL HG23 H -25.768 -42.118 -12.902 1.00 . E E . 21 VAL HG23 1 1 1 10222 5 1 25 VAL N N -25.659 -39.277 -15.625 1.00 . E E . 21 VAL N 1 1 1 10223 5 1 25 VAL O O -29.089 -39.429 -16.148 1.00 . E E . 21 VAL O 1 1 1 10224 5 1 26 ILE C C -29.467 -36.557 -16.462 1.00 . E E . 22 ILE C 1 1 1 10225 5 1 26 ILE CA C -29.143 -36.924 -15.011 1.00 . E E . 22 ILE CA 1 1 1 10226 5 1 26 ILE CB C -28.818 -35.658 -14.204 1.00 . E E . 22 ILE CB 1 1 1 10227 5 1 26 ILE CD1 C -29.612 -36.763 -12.060 1.00 . E E . 22 ILE CD1 1 1 1 10228 5 1 26 ILE CG1 C -28.462 -36.021 -12.753 1.00 . E E . 22 ILE CG1 1 1 1 10229 5 1 26 ILE CG2 C -30.010 -34.697 -14.212 1.00 . E E . 22 ILE CG2 1 1 1 10230 5 1 26 ILE H H -27.212 -37.613 -14.455 1.00 . E E . 22 ILE H 1 1 1 10231 5 1 26 ILE HA H -30.012 -37.401 -14.579 1.00 . E E . 22 ILE HA 1 1 1 10232 5 1 26 ILE HB H -27.971 -35.164 -14.660 1.00 . E E . 22 ILE HB 1 1 1 10233 5 1 26 ILE HD11 H -30.520 -36.184 -12.128 1.00 . E E . 22 ILE HD11 1 1 1 10234 5 1 26 ILE HD12 H -29.361 -36.911 -11.019 1.00 . E E . 22 ILE HD12 1 1 1 10235 5 1 26 ILE HD13 H -29.759 -37.723 -12.529 1.00 . E E . 22 ILE HD13 1 1 1 10236 5 1 26 ILE HG12 H -27.588 -36.652 -12.752 1.00 . E E . 22 ILE HG12 1 1 1 10237 5 1 26 ILE HG13 H -28.245 -35.115 -12.207 1.00 . E E . 22 ILE HG13 1 1 1 10238 5 1 26 ILE HG21 H -29.993 -34.111 -15.118 1.00 . E E . 22 ILE HG21 1 1 1 10239 5 1 26 ILE HG22 H -29.948 -34.039 -13.357 1.00 . E E . 22 ILE HG22 1 1 1 10240 5 1 26 ILE HG23 H -30.929 -35.263 -14.165 1.00 . E E . 22 ILE HG23 1 1 1 10241 5 1 26 ILE N N -28.026 -37.864 -14.939 1.00 . E E . 22 ILE N 1 1 1 10242 5 1 26 ILE O O -30.627 -36.317 -16.799 1.00 . E E . 22 ILE O 1 1 1 10243 5 1 27 ARG C C -29.549 -37.322 -19.334 1.00 . E E . 23 ARG C 1 1 1 10244 5 1 27 ARG CA C -28.687 -36.214 -18.731 1.00 . E E . 23 ARG CA 1 1 1 10245 5 1 27 ARG CB C -27.360 -36.128 -19.488 1.00 . E E . 23 ARG CB 1 1 1 10246 5 1 27 ARG CD C -26.292 -35.464 -21.649 1.00 . E E . 23 ARG CD 1 1 1 10247 5 1 27 ARG CG C -27.620 -35.635 -20.912 1.00 . E E . 23 ARG CG 1 1 1 10248 5 1 27 ARG CZ C -24.403 -36.940 -22.262 1.00 . E E . 23 ARG CZ 1 1 1 10249 5 1 27 ARG H H -27.531 -36.561 -16.984 1.00 . E E . 23 ARG H 1 1 1 10250 5 1 27 ARG HA H -29.206 -35.272 -18.830 1.00 . E E . 23 ARG HA 1 1 1 10251 5 1 27 ARG HB2 H -26.701 -35.438 -18.980 1.00 . E E . 23 ARG HB2 1 1 1 10252 5 1 27 ARG HB3 H -26.901 -37.104 -19.526 1.00 . E E . 23 ARG HB3 1 1 1 10253 5 1 27 ARG HD2 H -26.463 -34.948 -22.583 1.00 . E E . 23 ARG HD2 1 1 1 10254 5 1 27 ARG HD3 H -25.618 -34.879 -21.039 1.00 . E E . 23 ARG HD3 1 1 1 10255 5 1 27 ARG HE H -26.263 -37.566 -21.867 1.00 . E E . 23 ARG HE 1 1 1 10256 5 1 27 ARG HG2 H -28.232 -36.356 -21.435 1.00 . E E . 23 ARG HG2 1 1 1 10257 5 1 27 ARG HG3 H -28.133 -34.686 -20.876 1.00 . E E . 23 ARG HG3 1 1 1 10258 5 1 27 ARG HH11 H -23.885 -35.002 -22.176 1.00 . E E . 23 ARG HH11 1 1 1 10259 5 1 27 ARG HH12 H -22.615 -36.097 -22.609 1.00 . E E . 23 ARG HH12 1 1 1 10260 5 1 27 ARG HH21 H -24.590 -38.926 -22.433 1.00 . E E . 23 ARG HH21 1 1 1 10261 5 1 27 ARG HH22 H -23.011 -38.290 -22.754 1.00 . E E . 23 ARG HH22 1 1 1 10262 5 1 27 ARG N N -28.449 -36.476 -17.315 1.00 . E E . 23 ARG N 1 1 1 10263 5 1 27 ARG NE N -25.692 -36.772 -21.926 1.00 . E E . 23 ARG NE 1 1 1 10264 5 1 27 ARG NH1 N -23.568 -35.933 -22.356 1.00 . E E . 23 ARG NH1 1 1 1 10265 5 1 27 ARG NH2 N -23.967 -38.147 -22.502 1.00 . E E . 23 ARG NH2 1 1 1 10266 5 1 27 ARG O O -30.593 -37.059 -19.933 1.00 . E E . 23 ARG O 1 1 1 10267 5 1 28 ILE C C -31.270 -39.815 -19.235 1.00 . E E . 24 ILE C 1 1 1 10268 5 1 28 ILE CA C -29.817 -39.715 -19.707 1.00 . E E . 24 ILE CA 1 1 1 10269 5 1 28 ILE CB C -29.052 -41.004 -19.364 1.00 . E E . 24 ILE CB 1 1 1 10270 5 1 28 ILE CD1 C -26.791 -42.076 -19.365 1.00 . E E . 24 ILE CD1 1 1 1 10271 5 1 28 ILE CG1 C -27.617 -40.899 -19.889 1.00 . E E . 24 ILE CG1 1 1 1 10272 5 1 28 ILE CG2 C -29.720 -42.219 -20.019 1.00 . E E . 24 ILE CG2 1 1 1 10273 5 1 28 ILE H H -28.328 -38.713 -18.579 1.00 . E E . 24 ILE H 1 1 1 10274 5 1 28 ILE HA H -29.817 -39.600 -20.780 1.00 . E E . 24 ILE HA 1 1 1 10275 5 1 28 ILE HB H -29.034 -41.138 -18.293 1.00 . E E . 24 ILE HB 1 1 1 10276 5 1 28 ILE HD11 H -27.043 -42.261 -18.331 1.00 . E E . 24 ILE HD11 1 1 1 10277 5 1 28 ILE HD12 H -25.740 -41.841 -19.443 1.00 . E E . 24 ILE HD12 1 1 1 10278 5 1 28 ILE HD13 H -27.008 -42.956 -19.952 1.00 . E E . 24 ILE HD13 1 1 1 10279 5 1 28 ILE HG12 H -27.629 -40.919 -20.969 1.00 . E E . 24 ILE HG12 1 1 1 10280 5 1 28 ILE HG13 H -27.176 -39.975 -19.551 1.00 . E E . 24 ILE HG13 1 1 1 10281 5 1 28 ILE HG21 H -30.760 -42.258 -19.728 1.00 . E E . 24 ILE HG21 1 1 1 10282 5 1 28 ILE HG22 H -29.222 -43.121 -19.698 1.00 . E E . 24 ILE HG22 1 1 1 10283 5 1 28 ILE HG23 H -29.650 -42.132 -21.093 1.00 . E E . 24 ILE HG23 1 1 1 10284 5 1 28 ILE N N -29.130 -38.565 -19.123 1.00 . E E . 24 ILE N 1 1 1 10285 5 1 28 ILE O O -32.147 -40.181 -20.019 1.00 . E E . 24 ILE O 1 1 1 10286 5 1 29 LYS C C -33.824 -38.594 -17.836 1.00 . E E . 25 LYS C 1 1 1 10287 5 1 29 LYS CA C -32.864 -39.711 -17.405 1.00 . E E . 25 LYS CA 1 1 1 10288 5 1 29 LYS CB C -32.784 -39.832 -15.871 1.00 . E E . 25 LYS CB 1 1 1 10289 5 1 29 LYS CD C -32.138 -38.680 -13.734 1.00 . E E . 25 LYS CD 1 1 1 10290 5 1 29 LYS CE C -33.409 -39.007 -12.945 1.00 . E E . 25 LYS CE 1 1 1 10291 5 1 29 LYS CG C -32.469 -38.485 -15.216 1.00 . E E . 25 LYS CG 1 1 1 10292 5 1 29 LYS H H -30.803 -39.210 -17.381 1.00 . E E . 25 LYS H 1 1 1 10293 5 1 29 LYS HA H -33.252 -40.642 -17.790 1.00 . E E . 25 LYS HA 1 1 1 10294 5 1 29 LYS HB2 H -33.721 -40.201 -15.492 1.00 . E E . 25 LYS HB2 1 1 1 10295 5 1 29 LYS HB3 H -31.997 -40.527 -15.616 1.00 . E E . 25 LYS HB3 1 1 1 10296 5 1 29 LYS HD2 H -31.432 -39.490 -13.628 1.00 . E E . 25 LYS HD2 1 1 1 10297 5 1 29 LYS HD3 H -31.701 -37.773 -13.343 1.00 . E E . 25 LYS HD3 1 1 1 10298 5 1 29 LYS HE2 H -33.970 -39.771 -13.460 1.00 . E E . 25 LYS HE2 1 1 1 10299 5 1 29 LYS HE3 H -33.138 -39.363 -11.962 1.00 . E E . 25 LYS HE3 1 1 1 10300 5 1 29 LYS HG2 H -31.625 -38.054 -15.719 1.00 . E E . 25 LYS HG2 1 1 1 10301 5 1 29 LYS HG3 H -33.320 -37.832 -15.315 1.00 . E E . 25 LYS HG3 1 1 1 10302 5 1 29 LYS HZ1 H -35.239 -38.049 -12.682 1.00 . E E . 25 LYS HZ1 1 1 1 10303 5 1 29 LYS HZ2 H -34.154 -37.202 -13.674 1.00 . E E . 25 LYS HZ2 1 1 1 10304 5 1 29 LYS HZ3 H -33.920 -37.228 -11.992 1.00 . E E . 25 LYS HZ3 1 1 1 10305 5 1 29 LYS N N -31.525 -39.527 -17.961 1.00 . E E . 25 LYS N 1 1 1 10306 5 1 29 LYS NZ N -34.243 -37.779 -12.813 1.00 . E E . 25 LYS NZ 1 1 1 10307 5 1 29 LYS O O -34.994 -38.853 -18.121 1.00 . E E . 25 LYS O 1 1 1 10308 5 1 30 LEU C C -34.577 -36.016 -19.582 1.00 . E E . 26 LEU C 1 1 1 10309 5 1 30 LEU CA C -34.197 -36.205 -18.114 1.00 . E E . 26 LEU CA 1 1 1 10310 5 1 30 LEU CB C -33.534 -34.925 -17.599 1.00 . E E . 26 LEU CB 1 1 1 10311 5 1 30 LEU CD1 C -32.790 -33.727 -15.538 1.00 . E E . 26 LEU CD1 1 1 1 10312 5 1 30 LEU CD2 C -35.166 -34.455 -15.764 1.00 . E E . 26 LEU CD2 1 1 1 10313 5 1 30 LEU CG C -33.713 -34.818 -16.083 1.00 . E E . 26 LEU CG 1 1 1 10314 5 1 30 LEU H H -32.368 -37.216 -17.763 1.00 . E E . 26 LEU H 1 1 1 10315 5 1 30 LEU HA H -35.110 -36.358 -17.559 1.00 . E E . 26 LEU HA 1 1 1 10316 5 1 30 LEU HB2 H -32.479 -34.948 -17.835 1.00 . E E . 26 LEU HB2 1 1 1 10317 5 1 30 LEU HB3 H -33.989 -34.069 -18.073 1.00 . E E . 26 LEU HB3 1 1 1 10318 5 1 30 LEU HD11 H -32.632 -33.884 -14.480 1.00 . E E . 26 LEU HD11 1 1 1 10319 5 1 30 LEU HD12 H -33.245 -32.759 -15.694 1.00 . E E . 26 LEU HD12 1 1 1 10320 5 1 30 LEU HD13 H -31.842 -33.767 -16.053 1.00 . E E . 26 LEU HD13 1 1 1 10321 5 1 30 LEU HD21 H -35.775 -35.346 -15.793 1.00 . E E . 26 LEU HD21 1 1 1 10322 5 1 30 LEU HD22 H -35.529 -33.747 -16.495 1.00 . E E . 26 LEU HD22 1 1 1 10323 5 1 30 LEU HD23 H -35.219 -34.014 -14.779 1.00 . E E . 26 LEU HD23 1 1 1 10324 5 1 30 LEU HG H -33.465 -35.762 -15.621 1.00 . E E . 26 LEU HG 1 1 1 10325 5 1 30 LEU N N -33.330 -37.358 -17.880 1.00 . E E . 26 LEU N 1 1 1 10326 5 1 30 LEU O O -35.666 -35.518 -19.861 1.00 . E E . 26 LEU O 1 1 1 10327 5 1 31 GLN C C -35.374 -36.543 -22.368 1.00 . E E . 27 GLN C 1 1 1 10328 5 1 31 GLN CA C -33.963 -36.126 -21.946 1.00 . E E . 27 GLN CA 1 1 1 10329 5 1 31 GLN CB C -32.942 -36.852 -22.826 1.00 . E E . 27 GLN CB 1 1 1 10330 5 1 31 GLN CD C -32.128 -39.087 -23.592 1.00 . E E . 27 GLN CD 1 1 1 10331 5 1 31 GLN CG C -33.008 -38.360 -22.581 1.00 . E E . 27 GLN CG 1 1 1 10332 5 1 31 GLN H H -32.834 -36.757 -20.255 1.00 . E E . 27 GLN H 1 1 1 10333 5 1 31 GLN HA H -33.856 -35.067 -22.124 1.00 . E E . 27 GLN HA 1 1 1 10334 5 1 31 GLN HB2 H -33.157 -36.648 -23.864 1.00 . E E . 27 GLN HB2 1 1 1 10335 5 1 31 GLN HB3 H -31.949 -36.497 -22.590 1.00 . E E . 27 GLN HB3 1 1 1 10336 5 1 31 GLN HE21 H -30.488 -38.961 -22.482 1.00 . E E . 27 GLN HE21 1 1 1 10337 5 1 31 GLN HE22 H -30.296 -39.751 -23.972 1.00 . E E . 27 GLN HE22 1 1 1 10338 5 1 31 GLN HG2 H -32.661 -38.573 -21.582 1.00 . E E . 27 GLN HG2 1 1 1 10339 5 1 31 GLN HG3 H -34.027 -38.699 -22.689 1.00 . E E . 27 GLN HG3 1 1 1 10340 5 1 31 GLN N N -33.696 -36.374 -20.521 1.00 . E E . 27 GLN N 1 1 1 10341 5 1 31 GLN NE2 N -30.866 -39.282 -23.327 1.00 . E E . 27 GLN NE2 1 1 1 10342 5 1 31 GLN O O -35.890 -37.575 -21.937 1.00 . E E . 27 GLN O 1 1 1 10343 5 1 31 GLN OE1 O -32.599 -39.469 -24.664 1.00 . E E . 27 GLN OE1 1 1 1 10344 5 1 32 GLY C C -38.395 -35.156 -22.820 1.00 . E E . 28 GLY C 1 1 1 10345 5 1 32 GLY CA C -37.368 -35.945 -23.642 1.00 . E E . 28 GLY CA 1 1 1 10346 5 1 32 GLY H H -35.515 -34.920 -23.522 1.00 . E E . 28 GLY H 1 1 1 10347 5 1 32 GLY HA2 H -37.447 -35.645 -24.677 1.00 . E E . 28 GLY HA2 1 1 1 10348 5 1 32 GLY HA3 H -37.589 -36.999 -23.562 1.00 . E E . 28 GLY HA3 1 1 1 10349 5 1 32 GLY N N -35.994 -35.710 -23.198 1.00 . E E . 28 GLY N 1 1 1 10350 5 1 32 GLY O O -39.507 -34.911 -23.288 1.00 . E E . 28 GLY O 1 1 1 10351 5 1 33 LYS C C -38.650 -32.513 -20.800 1.00 . E E . 29 LYS C 1 1 1 10352 5 1 33 LYS CA C -38.934 -34.011 -20.733 1.00 . E E . 29 LYS CA 1 1 1 10353 5 1 33 LYS CB C -38.774 -34.500 -19.293 1.00 . E E . 29 LYS CB 1 1 1 10354 5 1 33 LYS CD C -39.113 -36.449 -17.760 1.00 . E E . 29 LYS CD 1 1 1 10355 5 1 33 LYS CE C -39.383 -37.954 -17.704 1.00 . E E . 29 LYS CE 1 1 1 10356 5 1 33 LYS CG C -39.173 -35.975 -19.213 1.00 . E E . 29 LYS CG 1 1 1 10357 5 1 33 LYS H H -37.148 -35.006 -21.260 1.00 . E E . 29 LYS H 1 1 1 10358 5 1 33 LYS HA H -39.952 -34.195 -21.046 1.00 . E E . 29 LYS HA 1 1 1 10359 5 1 33 LYS HB2 H -37.745 -34.386 -18.986 1.00 . E E . 29 LYS HB2 1 1 1 10360 5 1 33 LYS HB3 H -39.413 -33.922 -18.642 1.00 . E E . 29 LYS HB3 1 1 1 10361 5 1 33 LYS HD2 H -38.133 -36.242 -17.355 1.00 . E E . 29 LYS HD2 1 1 1 10362 5 1 33 LYS HD3 H -39.861 -35.931 -17.180 1.00 . E E . 29 LYS HD3 1 1 1 10363 5 1 33 LYS HE2 H -40.425 -38.140 -17.917 1.00 . E E . 29 LYS HE2 1 1 1 10364 5 1 33 LYS HE3 H -38.771 -38.457 -18.437 1.00 . E E . 29 LYS HE3 1 1 1 10365 5 1 33 LYS HG2 H -40.179 -36.095 -19.590 1.00 . E E . 29 LYS HG2 1 1 1 10366 5 1 33 LYS HG3 H -38.493 -36.564 -19.809 1.00 . E E . 29 LYS HG3 1 1 1 10367 5 1 33 LYS HZ1 H -39.346 -39.465 -16.272 1.00 . E E . 29 LYS HZ1 1 1 1 10368 5 1 33 LYS HZ2 H -39.563 -37.910 -15.630 1.00 . E E . 29 LYS HZ2 1 1 1 10369 5 1 33 LYS HZ3 H -38.030 -38.393 -16.184 1.00 . E E . 29 LYS HZ3 1 1 1 10370 5 1 33 LYS N N -38.030 -34.757 -21.601 1.00 . E E . 29 LYS N 1 1 1 10371 5 1 33 LYS NZ N -39.056 -38.469 -16.345 1.00 . E E . 29 LYS NZ 1 1 1 10372 5 1 33 LYS O O -37.545 -32.092 -21.147 1.00 . E E . 29 LYS O 1 1 1 10373 5 1 34 THR C C -39.479 -29.754 -19.030 1.00 . E E . 30 THR C 1 1 1 10374 5 1 34 THR CA C -39.516 -30.260 -20.470 1.00 . E E . 30 THR CA 1 1 1 10375 5 1 34 THR CB C -40.683 -29.602 -21.211 1.00 . E E . 30 THR CB 1 1 1 10376 5 1 34 THR CG2 C -40.435 -28.098 -21.336 1.00 . E E . 30 THR CG2 1 1 1 10377 5 1 34 THR H H -40.540 -32.105 -20.280 1.00 . E E . 30 THR H 1 1 1 10378 5 1 34 THR HA H -38.594 -29.990 -20.962 1.00 . E E . 30 THR HA 1 1 1 10379 5 1 34 THR HB H -41.597 -29.767 -20.662 1.00 . E E . 30 THR HB 1 1 1 10380 5 1 34 THR HG1 H -41.388 -30.929 -22.446 1.00 . E E . 30 THR HG1 1 1 1 10381 5 1 34 THR HG21 H -39.689 -27.918 -22.097 1.00 . E E . 30 THR HG21 1 1 1 10382 5 1 34 THR HG22 H -40.086 -27.710 -20.391 1.00 . E E . 30 THR HG22 1 1 1 10383 5 1 34 THR HG23 H -41.355 -27.603 -21.609 1.00 . E E . 30 THR HG23 1 1 1 10384 5 1 34 THR N N -39.668 -31.711 -20.494 1.00 . E E . 30 THR N 1 1 1 10385 5 1 34 THR O O -40.229 -30.228 -18.177 1.00 . E E . 30 THR O 1 1 1 10386 5 1 34 THR OG1 O -40.799 -30.173 -22.506 1.00 . E E . 30 THR OG1 1 1 1 10387 5 1 35 VAL C C -38.479 -26.701 -17.473 1.00 . E E . 31 VAL C 1 1 1 10388 5 1 35 VAL CA C -38.464 -28.227 -17.424 1.00 . E E . 31 VAL CA 1 1 1 10389 5 1 35 VAL CB C -37.156 -28.708 -16.788 1.00 . E E . 31 VAL CB 1 1 1 10390 5 1 35 VAL CG1 C -37.182 -30.232 -16.661 1.00 . E E . 31 VAL CG1 1 1 1 10391 5 1 35 VAL CG2 C -35.972 -28.296 -17.667 1.00 . E E . 31 VAL CG2 1 1 1 10392 5 1 35 VAL H H -38.028 -28.453 -19.486 1.00 . E E . 31 VAL H 1 1 1 10393 5 1 35 VAL HA H -39.289 -28.563 -16.812 1.00 . E E . 31 VAL HA 1 1 1 10394 5 1 35 VAL HB H -37.051 -28.267 -15.807 1.00 . E E . 31 VAL HB 1 1 1 10395 5 1 35 VAL HG11 H -36.291 -30.566 -16.151 1.00 . E E . 31 VAL HG11 1 1 1 10396 5 1 35 VAL HG12 H -37.221 -30.675 -17.645 1.00 . E E . 31 VAL HG12 1 1 1 10397 5 1 35 VAL HG13 H -38.052 -30.532 -16.097 1.00 . E E . 31 VAL HG13 1 1 1 10398 5 1 35 VAL HG21 H -35.856 -27.223 -17.634 1.00 . E E . 31 VAL HG21 1 1 1 10399 5 1 35 VAL HG22 H -36.154 -28.608 -18.685 1.00 . E E . 31 VAL HG22 1 1 1 10400 5 1 35 VAL HG23 H -35.071 -28.766 -17.301 1.00 . E E . 31 VAL HG23 1 1 1 10401 5 1 35 VAL N N -38.599 -28.791 -18.765 1.00 . E E . 31 VAL N 1 1 1 10402 5 1 35 VAL O O -38.137 -26.102 -18.491 1.00 . E E . 31 VAL O 1 1 1 10403 5 1 36 ARG C C -38.344 -24.181 -14.915 1.00 . E E . 32 ARG C 1 1 1 10404 5 1 36 ARG CA C -38.891 -24.623 -16.272 1.00 . E E . 32 ARG CA 1 1 1 10405 5 1 36 ARG CB C -40.313 -24.082 -16.441 1.00 . E E . 32 ARG CB 1 1 1 10406 5 1 36 ARG CD C -41.671 -22.025 -16.873 1.00 . E E . 32 ARG CD 1 1 1 10407 5 1 36 ARG CG C -40.252 -22.583 -16.746 1.00 . E E . 32 ARG CG 1 1 1 10408 5 1 36 ARG CZ C -43.249 -21.077 -15.221 1.00 . E E . 32 ARG CZ 1 1 1 10409 5 1 36 ARG H H -39.227 -26.608 -15.618 1.00 . E E . 32 ARG H 1 1 1 10410 5 1 36 ARG HA H -38.267 -24.216 -17.052 1.00 . E E . 32 ARG HA 1 1 1 10411 5 1 36 ARG HB2 H -40.799 -24.599 -17.257 1.00 . E E . 32 ARG HB2 1 1 1 10412 5 1 36 ARG HB3 H -40.871 -24.239 -15.531 1.00 . E E . 32 ARG HB3 1 1 1 10413 5 1 36 ARG HD2 H -41.628 -21.030 -17.287 1.00 . E E . 32 ARG HD2 1 1 1 10414 5 1 36 ARG HD3 H -42.247 -22.660 -17.528 1.00 . E E . 32 ARG HD3 1 1 1 10415 5 1 36 ARG HE H -42.024 -22.622 -14.876 1.00 . E E . 32 ARG HE 1 1 1 10416 5 1 36 ARG HG2 H -39.735 -22.074 -15.947 1.00 . E E . 32 ARG HG2 1 1 1 10417 5 1 36 ARG HG3 H -39.724 -22.427 -17.675 1.00 . E E . 32 ARG HG3 1 1 1 10418 5 1 36 ARG HH11 H -43.348 -20.164 -17.006 1.00 . E E . 32 ARG HH11 1 1 1 10419 5 1 36 ARG HH12 H -44.404 -19.536 -15.786 1.00 . E E . 32 ARG HH12 1 1 1 10420 5 1 36 ARG HH21 H -43.402 -21.765 -13.347 1.00 . E E . 32 ARG HH21 1 1 1 10421 5 1 36 ARG HH22 H -44.434 -20.431 -13.741 1.00 . E E . 32 ARG HH22 1 1 1 10422 5 1 36 ARG N N -38.893 -26.080 -16.371 1.00 . E E . 32 ARG N 1 1 1 10423 5 1 36 ARG NE N -42.308 -21.974 -15.554 1.00 . E E . 32 ARG NE 1 1 1 10424 5 1 36 ARG NH1 N -43.703 -20.189 -16.071 1.00 . E E . 32 ARG NH1 1 1 1 10425 5 1 36 ARG NH2 N -43.733 -21.093 -14.009 1.00 . E E . 32 ARG NH2 1 1 1 10426 5 1 36 ARG O O -38.486 -24.880 -13.911 1.00 . E E . 32 ARG O 1 1 1 10427 5 1 37 THR C C -38.178 -22.484 -12.503 1.00 . E E . 33 THR C 1 1 1 10428 5 1 37 THR CA C -37.163 -22.469 -13.646 1.00 . E E . 33 THR CA 1 1 1 10429 5 1 37 THR CB C -36.681 -21.033 -13.880 1.00 . E E . 33 THR CB 1 1 1 10430 5 1 37 THR CG2 C -35.956 -20.512 -12.637 1.00 . E E . 33 THR CG2 1 1 1 10431 5 1 37 THR H H -37.677 -22.467 -15.703 1.00 . E E . 33 THR H 1 1 1 10432 5 1 37 THR HA H -36.313 -23.076 -13.371 1.00 . E E . 33 THR HA 1 1 1 10433 5 1 37 THR HB H -37.531 -20.399 -14.087 1.00 . E E . 33 THR HB 1 1 1 10434 5 1 37 THR HG1 H -35.989 -20.226 -15.509 1.00 . E E . 33 THR HG1 1 1 1 10435 5 1 37 THR HG21 H -35.514 -19.551 -12.855 1.00 . E E . 33 THR HG21 1 1 1 10436 5 1 37 THR HG22 H -35.180 -21.209 -12.355 1.00 . E E . 33 THR HG22 1 1 1 10437 5 1 37 THR HG23 H -36.660 -20.409 -11.825 1.00 . E E . 33 THR HG23 1 1 1 10438 5 1 37 THR N N -37.742 -22.995 -14.881 1.00 . E E . 33 THR N 1 1 1 10439 5 1 37 THR O O -39.349 -22.157 -12.694 1.00 . E E . 33 THR O 1 1 1 10440 5 1 37 THR OG1 O -35.795 -21.010 -14.990 1.00 . E E . 33 THR OG1 1 1 1 10441 5 1 38 GLY C C -39.139 -24.250 -9.796 1.00 . E E . 34 GLY C 1 1 1 10442 5 1 38 GLY CA C -38.568 -22.869 -10.131 1.00 . E E . 34 GLY CA 1 1 1 10443 5 1 38 GLY H H -36.777 -23.135 -11.227 1.00 . E E . 34 GLY H 1 1 1 10444 5 1 38 GLY HA2 H -37.992 -22.520 -9.287 1.00 . E E . 34 GLY HA2 1 1 1 10445 5 1 38 GLY HA3 H -39.388 -22.187 -10.296 1.00 . E E . 34 GLY HA3 1 1 1 10446 5 1 38 GLY N N -37.715 -22.867 -11.315 1.00 . E E . 34 GLY N 1 1 1 10447 5 1 38 GLY O O -39.602 -24.463 -8.674 1.00 . E E . 34 GLY O 1 1 1 10448 5 1 39 ASP C C -38.778 -27.263 -9.465 1.00 . E E . 35 ASP C 1 1 1 10449 5 1 39 ASP CA C -39.630 -26.528 -10.493 1.00 . E E . 35 ASP CA 1 1 1 10450 5 1 39 ASP CB C -39.658 -27.337 -11.790 1.00 . E E . 35 ASP CB 1 1 1 10451 5 1 39 ASP CG C -40.685 -26.755 -12.754 1.00 . E E . 35 ASP CG 1 1 1 10452 5 1 39 ASP H H -38.774 -24.964 -11.640 1.00 . E E . 35 ASP H 1 1 1 10453 5 1 39 ASP HA H -40.640 -26.446 -10.118 1.00 . E E . 35 ASP HA 1 1 1 10454 5 1 39 ASP HB2 H -38.680 -27.308 -12.249 1.00 . E E . 35 ASP HB2 1 1 1 10455 5 1 39 ASP HB3 H -39.919 -28.361 -11.568 1.00 . E E . 35 ASP HB3 1 1 1 10456 5 1 39 ASP N N -39.113 -25.186 -10.746 1.00 . E E . 35 ASP N 1 1 1 10457 5 1 39 ASP O O -37.566 -27.059 -9.388 1.00 . E E . 35 ASP O 1 1 1 10458 5 1 39 ASP OD1 O -41.699 -26.260 -12.289 1.00 . E E . 35 ASP OD1 1 1 1 10459 5 1 39 ASP OD2 O -40.438 -26.813 -13.946 1.00 . E E . 35 ASP OD2 1 1 1 10460 5 1 40 VAL C C -38.998 -30.422 -8.006 1.00 . E E . 36 VAL C 1 1 1 10461 5 1 40 VAL CA C -38.721 -28.951 -7.706 1.00 . E E . 36 VAL CA 1 1 1 10462 5 1 40 VAL CB C -39.180 -28.616 -6.282 1.00 . E E . 36 VAL CB 1 1 1 10463 5 1 40 VAL CG1 C -38.364 -29.429 -5.273 1.00 . E E . 36 VAL CG1 1 1 1 10464 5 1 40 VAL CG2 C -38.968 -27.125 -6.007 1.00 . E E . 36 VAL CG2 1 1 1 10465 5 1 40 VAL H H -40.400 -28.187 -8.748 1.00 . E E . 36 VAL H 1 1 1 10466 5 1 40 VAL HA H -37.658 -28.774 -7.784 1.00 . E E . 36 VAL HA 1 1 1 10467 5 1 40 VAL HB H -40.227 -28.859 -6.175 1.00 . E E . 36 VAL HB 1 1 1 10468 5 1 40 VAL HG11 H -38.574 -29.077 -4.274 1.00 . E E . 36 VAL HG11 1 1 1 10469 5 1 40 VAL HG12 H -37.311 -29.309 -5.482 1.00 . E E . 36 VAL HG12 1 1 1 10470 5 1 40 VAL HG13 H -38.630 -30.472 -5.351 1.00 . E E . 36 VAL HG13 1 1 1 10471 5 1 40 VAL HG21 H -37.911 -26.911 -5.970 1.00 . E E . 36 VAL HG21 1 1 1 10472 5 1 40 VAL HG22 H -39.423 -26.865 -5.061 1.00 . E E . 36 VAL HG22 1 1 1 10473 5 1 40 VAL HG23 H -39.424 -26.545 -6.796 1.00 . E E . 36 VAL HG23 1 1 1 10474 5 1 40 VAL N N -39.425 -28.116 -8.676 1.00 . E E . 36 VAL N 1 1 1 10475 5 1 40 VAL O O -40.151 -30.832 -8.136 1.00 . E E . 36 VAL O 1 1 1 10476 5 1 41 ILE C C -37.468 -33.486 -7.330 1.00 . E E . 37 ILE C 1 1 1 10477 5 1 41 ILE CA C -38.063 -32.632 -8.445 1.00 . E E . 37 ILE CA 1 1 1 10478 5 1 41 ILE CB C -37.340 -32.938 -9.763 1.00 . E E . 37 ILE CB 1 1 1 10479 5 1 41 ILE CD1 C -36.995 -32.192 -12.123 1.00 . E E . 37 ILE CD1 1 1 1 10480 5 1 41 ILE CG1 C -37.868 -32.031 -10.877 1.00 . E E . 37 ILE CG1 1 1 1 10481 5 1 41 ILE CG2 C -37.581 -34.398 -10.158 1.00 . E E . 37 ILE CG2 1 1 1 10482 5 1 41 ILE H H -37.042 -30.833 -7.971 1.00 . E E . 37 ILE H 1 1 1 10483 5 1 41 ILE HA H -39.109 -32.881 -8.555 1.00 . E E . 37 ILE HA 1 1 1 10484 5 1 41 ILE HB H -36.280 -32.774 -9.635 1.00 . E E . 37 ILE HB 1 1 1 10485 5 1 41 ILE HD11 H -37.104 -33.195 -12.512 1.00 . E E . 37 ILE HD11 1 1 1 10486 5 1 41 ILE HD12 H -35.961 -32.017 -11.865 1.00 . E E . 37 ILE HD12 1 1 1 10487 5 1 41 ILE HD13 H -37.303 -31.480 -12.875 1.00 . E E . 37 ILE HD13 1 1 1 10488 5 1 41 ILE HG12 H -38.886 -32.303 -11.111 1.00 . E E . 37 ILE HG12 1 1 1 10489 5 1 41 ILE HG13 H -37.835 -31.002 -10.551 1.00 . E E . 37 ILE HG13 1 1 1 10490 5 1 41 ILE HG21 H -37.210 -35.048 -9.380 1.00 . E E . 37 ILE HG21 1 1 1 10491 5 1 41 ILE HG22 H -37.063 -34.610 -11.082 1.00 . E E . 37 ILE HG22 1 1 1 10492 5 1 41 ILE HG23 H -38.639 -34.564 -10.293 1.00 . E E . 37 ILE HG23 1 1 1 10493 5 1 41 ILE N N -37.934 -31.212 -8.116 1.00 . E E . 37 ILE N 1 1 1 10494 5 1 41 ILE O O -36.423 -33.152 -6.774 1.00 . E E . 37 ILE O 1 1 1 10495 5 1 42 GLY C C -37.136 -36.801 -6.625 1.00 . E E . 38 GLY C 1 1 1 10496 5 1 42 GLY CA C -37.640 -35.510 -5.990 1.00 . E E . 38 GLY CA 1 1 1 10497 5 1 42 GLY H H -38.981 -34.788 -7.465 1.00 . E E . 38 GLY H 1 1 1 10498 5 1 42 GLY HA2 H -36.831 -35.041 -5.447 1.00 . E E . 38 GLY HA2 1 1 1 10499 5 1 42 GLY HA3 H -38.436 -35.747 -5.299 1.00 . E E . 38 GLY HA3 1 1 1 10500 5 1 42 GLY N N -38.138 -34.589 -7.008 1.00 . E E . 38 GLY N 1 1 1 10501 5 1 42 GLY O O -37.839 -37.430 -7.415 1.00 . E E . 38 GLY O 1 1 1 10502 5 1 43 ILE C C -34.880 -39.324 -5.659 1.00 . E E . 39 ILE C 1 1 1 10503 5 1 43 ILE CA C -35.316 -38.415 -6.806 1.00 . E E . 39 ILE CA 1 1 1 10504 5 1 43 ILE CB C -34.109 -38.073 -7.691 1.00 . E E . 39 ILE CB 1 1 1 10505 5 1 43 ILE CD1 C -33.318 -36.654 -9.595 1.00 . E E . 39 ILE CD1 1 1 1 10506 5 1 43 ILE CG1 C -34.546 -37.132 -8.817 1.00 . E E . 39 ILE CG1 1 1 1 10507 5 1 43 ILE CG2 C -33.535 -39.353 -8.308 1.00 . E E . 39 ILE CG2 1 1 1 10508 5 1 43 ILE H H -35.394 -36.638 -5.654 1.00 . E E . 39 ILE H 1 1 1 10509 5 1 43 ILE HA H -36.047 -38.939 -7.404 1.00 . E E . 39 ILE HA 1 1 1 10510 5 1 43 ILE HB H -33.349 -37.592 -7.093 1.00 . E E . 39 ILE HB 1 1 1 10511 5 1 43 ILE HD11 H -32.617 -36.195 -8.914 1.00 . E E . 39 ILE HD11 1 1 1 10512 5 1 43 ILE HD12 H -33.621 -35.934 -10.340 1.00 . E E . 39 ILE HD12 1 1 1 10513 5 1 43 ILE HD13 H -32.848 -37.498 -10.081 1.00 . E E . 39 ILE HD13 1 1 1 10514 5 1 43 ILE HG12 H -35.214 -37.657 -9.485 1.00 . E E . 39 ILE HG12 1 1 1 10515 5 1 43 ILE HG13 H -35.056 -36.279 -8.397 1.00 . E E . 39 ILE HG13 1 1 1 10516 5 1 43 ILE HG21 H -32.623 -39.120 -8.838 1.00 . E E . 39 ILE HG21 1 1 1 10517 5 1 43 ILE HG22 H -34.253 -39.777 -8.992 1.00 . E E . 39 ILE HG22 1 1 1 10518 5 1 43 ILE HG23 H -33.322 -40.064 -7.523 1.00 . E E . 39 ILE HG23 1 1 1 10519 5 1 43 ILE N N -35.911 -37.190 -6.277 1.00 . E E . 39 ILE N 1 1 1 10520 5 1 43 ILE O O -34.312 -38.860 -4.672 1.00 . E E . 39 ILE O 1 1 1 10521 5 1 44 SER C C -33.415 -42.211 -5.181 1.00 . E E . 40 SER C 1 1 1 10522 5 1 44 SER CA C -34.748 -41.585 -4.780 1.00 . E E . 40 SER CA 1 1 1 10523 5 1 44 SER CB C -35.803 -42.683 -4.641 1.00 . E E . 40 SER CB 1 1 1 10524 5 1 44 SER H H -35.769 -40.903 -6.508 1.00 . E E . 40 SER H 1 1 1 10525 5 1 44 SER HA H -34.644 -41.090 -3.825 1.00 . E E . 40 SER HA 1 1 1 10526 5 1 44 SER HB2 H -36.751 -42.245 -4.374 1.00 . E E . 40 SER HB2 1 1 1 10527 5 1 44 SER HB3 H -35.904 -43.202 -5.585 1.00 . E E . 40 SER HB3 1 1 1 10528 5 1 44 SER HG H -35.839 -44.428 -3.781 1.00 . E E . 40 SER HG 1 1 1 10529 5 1 44 SER N N -35.186 -40.613 -5.776 1.00 . E E . 40 SER N 1 1 1 10530 5 1 44 SER O O -33.324 -42.887 -6.207 1.00 . E E . 40 SER O 1 1 1 10531 5 1 44 SER OG O -35.404 -43.587 -3.620 1.00 . E E . 40 SER OG 1 1 1 10532 5 1 45 ILE C C -30.525 -43.275 -3.407 1.00 . E E . 41 ILE C 1 1 1 10533 5 1 45 ILE CA C -31.060 -42.548 -4.640 1.00 . E E . 41 ILE CA 1 1 1 10534 5 1 45 ILE CB C -30.091 -41.426 -5.041 1.00 . E E . 41 ILE CB 1 1 1 10535 5 1 45 ILE CD1 C -30.896 -41.546 -7.455 1.00 . E E . 41 ILE CD1 1 1 1 10536 5 1 45 ILE CG1 C -30.647 -40.639 -6.238 1.00 . E E . 41 ILE CG1 1 1 1 10537 5 1 45 ILE CG2 C -28.724 -42.013 -5.411 1.00 . E E . 41 ILE CG2 1 1 1 10538 5 1 45 ILE H H -32.516 -41.442 -3.568 1.00 . E E . 41 ILE H 1 1 1 10539 5 1 45 ILE HA H -31.131 -43.253 -5.455 1.00 . E E . 41 ILE HA 1 1 1 10540 5 1 45 ILE HB H -29.968 -40.755 -4.203 1.00 . E E . 41 ILE HB 1 1 1 10541 5 1 45 ILE HD11 H -31.960 -41.658 -7.604 1.00 . E E . 41 ILE HD11 1 1 1 10542 5 1 45 ILE HD12 H -30.454 -42.520 -7.302 1.00 . E E . 41 ILE HD12 1 1 1 10543 5 1 45 ILE HD13 H -30.461 -41.094 -8.332 1.00 . E E . 41 ILE HD13 1 1 1 10544 5 1 45 ILE HG12 H -31.579 -40.175 -5.951 1.00 . E E . 41 ILE HG12 1 1 1 10545 5 1 45 ILE HG13 H -29.941 -39.869 -6.511 1.00 . E E . 41 ILE HG13 1 1 1 10546 5 1 45 ILE HG21 H -28.841 -42.708 -6.230 1.00 . E E . 41 ILE HG21 1 1 1 10547 5 1 45 ILE HG22 H -28.312 -42.530 -4.557 1.00 . E E . 41 ILE HG22 1 1 1 10548 5 1 45 ILE HG23 H -28.058 -41.217 -5.706 1.00 . E E . 41 ILE HG23 1 1 1 10549 5 1 45 ILE N N -32.384 -41.989 -4.368 1.00 . E E . 41 ILE N 1 1 1 10550 5 1 45 ILE O O -30.484 -42.713 -2.313 1.00 . E E . 41 ILE O 1 1 1 10551 5 1 46 LEU C C -30.460 -45.376 -1.301 1.00 . E E . 42 LEU C 1 1 1 10552 5 1 46 LEU CA C -29.524 -45.304 -2.509 1.00 . E E . 42 LEU CA 1 1 1 10553 5 1 46 LEU CB C -28.191 -44.682 -2.085 1.00 . E E . 42 LEU CB 1 1 1 10554 5 1 46 LEU CD1 C -25.965 -43.958 -2.961 1.00 . E E . 42 LEU CD1 1 1 1 10555 5 1 46 LEU CD2 C -26.662 -46.349 -3.141 1.00 . E E . 42 LEU CD2 1 1 1 10556 5 1 46 LEU CG C -27.151 -44.899 -3.185 1.00 . E E . 42 LEU CG 1 1 1 10557 5 1 46 LEU H H -30.178 -44.922 -4.489 1.00 . E E . 42 LEU H 1 1 1 10558 5 1 46 LEU HA H -29.336 -46.306 -2.863 1.00 . E E . 42 LEU HA 1 1 1 10559 5 1 46 LEU HB2 H -28.324 -43.623 -1.919 1.00 . E E . 42 LEU HB2 1 1 1 10560 5 1 46 LEU HB3 H -27.849 -45.150 -1.173 1.00 . E E . 42 LEU HB3 1 1 1 10561 5 1 46 LEU HD11 H -25.649 -44.017 -1.930 1.00 . E E . 42 LEU HD11 1 1 1 10562 5 1 46 LEU HD12 H -26.263 -42.945 -3.188 1.00 . E E . 42 LEU HD12 1 1 1 10563 5 1 46 LEU HD13 H -25.148 -44.247 -3.605 1.00 . E E . 42 LEU HD13 1 1 1 10564 5 1 46 LEU HD21 H -25.791 -46.455 -3.772 1.00 . E E . 42 LEU HD21 1 1 1 10565 5 1 46 LEU HD22 H -27.445 -47.003 -3.496 1.00 . E E . 42 LEU HD22 1 1 1 10566 5 1 46 LEU HD23 H -26.406 -46.611 -2.125 1.00 . E E . 42 LEU HD23 1 1 1 10567 5 1 46 LEU HG H -27.596 -44.695 -4.147 1.00 . E E . 42 LEU HG 1 1 1 10568 5 1 46 LEU N N -30.101 -44.520 -3.598 1.00 . E E . 42 LEU N 1 1 1 10569 5 1 46 LEU O O -30.006 -45.433 -0.157 1.00 . E E . 42 LEU O 1 1 1 10570 5 1 47 GLY C C -32.818 -44.222 0.375 1.00 . E E . 43 GLY C 1 1 1 10571 5 1 47 GLY CA C -32.743 -45.496 -0.472 1.00 . E E . 43 GLY CA 1 1 1 10572 5 1 47 GLY H H -32.079 -45.286 -2.477 1.00 . E E . 43 GLY H 1 1 1 10573 5 1 47 GLY HA2 H -33.716 -45.695 -0.895 1.00 . E E . 43 GLY HA2 1 1 1 10574 5 1 47 GLY HA3 H -32.461 -46.319 0.168 1.00 . E E . 43 GLY HA3 1 1 1 10575 5 1 47 GLY N N -31.766 -45.383 -1.553 1.00 . E E . 43 GLY N 1 1 1 10576 5 1 47 GLY O O -33.139 -44.282 1.561 1.00 . E E . 43 GLY O 1 1 1 10577 5 1 48 LYS C C -33.128 -40.721 -0.437 1.00 . E E . 44 LYS C 1 1 1 10578 5 1 48 LYS CA C -32.575 -41.805 0.481 1.00 . E E . 44 LYS CA 1 1 1 10579 5 1 48 LYS CB C -31.174 -41.415 0.961 1.00 . E E . 44 LYS CB 1 1 1 10580 5 1 48 LYS CD C -29.860 -39.756 2.290 1.00 . E E . 44 LYS CD 1 1 1 10581 5 1 48 LYS CE C -29.955 -38.663 3.356 1.00 . E E . 44 LYS CE 1 1 1 10582 5 1 48 LYS CG C -31.267 -40.193 1.878 1.00 . E E . 44 LYS CG 1 1 1 10583 5 1 48 LYS H H -32.272 -43.085 -1.178 1.00 . E E . 44 LYS H 1 1 1 10584 5 1 48 LYS HA H -33.224 -41.907 1.338 1.00 . E E . 44 LYS HA 1 1 1 10585 5 1 48 LYS HB2 H -30.738 -42.241 1.504 1.00 . E E . 44 LYS HB2 1 1 1 10586 5 1 48 LYS HB3 H -30.555 -41.177 0.110 1.00 . E E . 44 LYS HB3 1 1 1 10587 5 1 48 LYS HD2 H -29.322 -40.603 2.687 1.00 . E E . 44 LYS HD2 1 1 1 10588 5 1 48 LYS HD3 H -29.337 -39.369 1.428 1.00 . E E . 44 LYS HD3 1 1 1 10589 5 1 48 LYS HE2 H -29.000 -38.165 3.446 1.00 . E E . 44 LYS HE2 1 1 1 10590 5 1 48 LYS HE3 H -30.710 -37.945 3.070 1.00 . E E . 44 LYS HE3 1 1 1 10591 5 1 48 LYS HG2 H -31.758 -39.386 1.352 1.00 . E E . 44 LYS HG2 1 1 1 10592 5 1 48 LYS HG3 H -31.834 -40.447 2.761 1.00 . E E . 44 LYS HG3 1 1 1 10593 5 1 48 LYS HZ1 H -29.458 -39.590 5.152 1.00 . E E . 44 LYS HZ1 1 1 1 10594 5 1 48 LYS HZ2 H -30.943 -40.094 4.502 1.00 . E E . 44 LYS HZ2 1 1 1 10595 5 1 48 LYS HZ3 H -30.816 -38.572 5.248 1.00 . E E . 44 LYS HZ3 1 1 1 10596 5 1 48 LYS N N -32.523 -43.076 -0.232 1.00 . E E . 44 LYS N 1 1 1 10597 5 1 48 LYS NZ N -30.321 -39.275 4.663 1.00 . E E . 44 LYS NZ 1 1 1 10598 5 1 48 LYS O O -32.776 -40.663 -1.614 1.00 . E E . 44 LYS O 1 1 1 10599 5 1 49 GLU C C -33.737 -37.625 -0.860 1.00 . E E . 45 GLU C 1 1 1 10600 5 1 49 GLU CA C -34.640 -38.846 -0.713 1.00 . E E . 45 GLU CA 1 1 1 10601 5 1 49 GLU CB C -35.963 -38.428 -0.069 1.00 . E E . 45 GLU CB 1 1 1 10602 5 1 49 GLU CD C -38.006 -36.949 -0.377 1.00 . E E . 45 GLU CD 1 1 1 10603 5 1 49 GLU CG C -36.715 -37.481 -1.013 1.00 . E E . 45 GLU CG 1 1 1 10604 5 1 49 GLU H H -34.235 -39.959 1.046 1.00 . E E . 45 GLU H 1 1 1 10605 5 1 49 GLU HA H -34.847 -39.250 -1.693 1.00 . E E . 45 GLU HA 1 1 1 10606 5 1 49 GLU HB2 H -36.564 -39.305 0.117 1.00 . E E . 45 GLU HB2 1 1 1 10607 5 1 49 GLU HB3 H -35.766 -37.920 0.863 1.00 . E E . 45 GLU HB3 1 1 1 10608 5 1 49 GLU HG2 H -36.076 -36.645 -1.257 1.00 . E E . 45 GLU HG2 1 1 1 10609 5 1 49 GLU HG3 H -36.962 -38.012 -1.920 1.00 . E E . 45 GLU HG3 1 1 1 10610 5 1 49 GLU N N -34.003 -39.878 0.097 1.00 . E E . 45 GLU N 1 1 1 10611 5 1 49 GLU O O -33.264 -37.065 0.129 1.00 . E E . 45 GLU O 1 1 1 10612 5 1 49 GLU OE1 O -38.274 -37.247 0.778 1.00 . E E . 45 GLU OE1 1 1 1 10613 5 1 49 GLU OE2 O -38.720 -36.241 -1.069 1.00 . E E . 45 GLU OE2 1 1 1 10614 5 1 50 VAL C C -33.564 -35.074 -3.269 1.00 . E E . 46 VAL C 1 1 1 10615 5 1 50 VAL CA C -32.731 -36.013 -2.393 1.00 . E E . 46 VAL CA 1 1 1 10616 5 1 50 VAL CB C -31.410 -36.397 -3.083 1.00 . E E . 46 VAL CB 1 1 1 10617 5 1 50 VAL CG1 C -31.690 -37.199 -4.355 1.00 . E E . 46 VAL CG1 1 1 1 10618 5 1 50 VAL CG2 C -30.605 -35.144 -3.447 1.00 . E E . 46 VAL CG2 1 1 1 10619 5 1 50 VAL H H -33.848 -37.752 -2.853 1.00 . E E . 46 VAL H 1 1 1 10620 5 1 50 VAL HA H -32.505 -35.507 -1.465 1.00 . E E . 46 VAL HA 1 1 1 10621 5 1 50 VAL HB H -30.829 -37.007 -2.407 1.00 . E E . 46 VAL HB 1 1 1 10622 5 1 50 VAL HG11 H -30.755 -37.445 -4.837 1.00 . E E . 46 VAL HG11 1 1 1 10623 5 1 50 VAL HG12 H -32.297 -36.614 -5.029 1.00 . E E . 46 VAL HG12 1 1 1 10624 5 1 50 VAL HG13 H -32.211 -38.109 -4.099 1.00 . E E . 46 VAL HG13 1 1 1 10625 5 1 50 VAL HG21 H -30.365 -34.597 -2.548 1.00 . E E . 46 VAL HG21 1 1 1 10626 5 1 50 VAL HG22 H -31.191 -34.519 -4.106 1.00 . E E . 46 VAL HG22 1 1 1 10627 5 1 50 VAL HG23 H -29.693 -35.435 -3.945 1.00 . E E . 46 VAL HG23 1 1 1 10628 5 1 50 VAL N N -33.503 -37.220 -2.106 1.00 . E E . 46 VAL N 1 1 1 10629 5 1 50 VAL O O -34.153 -35.494 -4.264 1.00 . E E . 46 VAL O 1 1 1 10630 5 1 51 LYS C C -33.497 -31.938 -4.452 1.00 . E E . 47 LYS C 1 1 1 10631 5 1 51 LYS CA C -34.413 -32.824 -3.612 1.00 . E E . 47 LYS CA 1 1 1 10632 5 1 51 LYS CB C -35.211 -31.952 -2.642 1.00 . E E . 47 LYS CB 1 1 1 10633 5 1 51 LYS CD C -37.100 -31.943 -1.003 1.00 . E E . 47 LYS CD 1 1 1 10634 5 1 51 LYS CE C -38.028 -32.828 -0.168 1.00 . E E . 47 LYS CE 1 1 1 10635 5 1 51 LYS CG C -36.223 -32.823 -1.894 1.00 . E E . 47 LYS CG 1 1 1 10636 5 1 51 LYS H H -33.257 -33.561 -1.996 1.00 . E E . 47 LYS H 1 1 1 10637 5 1 51 LYS HA H -35.112 -33.335 -4.258 1.00 . E E . 47 LYS HA 1 1 1 10638 5 1 51 LYS HB2 H -34.537 -31.488 -1.935 1.00 . E E . 47 LYS HB2 1 1 1 10639 5 1 51 LYS HB3 H -35.738 -31.188 -3.194 1.00 . E E . 47 LYS HB3 1 1 1 10640 5 1 51 LYS HD2 H -36.473 -31.356 -0.347 1.00 . E E . 47 LYS HD2 1 1 1 10641 5 1 51 LYS HD3 H -37.694 -31.284 -1.619 1.00 . E E . 47 LYS HD3 1 1 1 10642 5 1 51 LYS HE2 H -38.692 -33.372 -0.823 1.00 . E E . 47 LYS HE2 1 1 1 10643 5 1 51 LYS HE3 H -37.438 -33.526 0.407 1.00 . E E . 47 LYS HE3 1 1 1 10644 5 1 51 LYS HG2 H -36.842 -33.346 -2.608 1.00 . E E . 47 LYS HG2 1 1 1 10645 5 1 51 LYS HG3 H -35.696 -33.539 -1.281 1.00 . E E . 47 LYS HG3 1 1 1 10646 5 1 51 LYS HZ1 H -39.761 -31.788 0.332 1.00 . E E . 47 LYS HZ1 1 1 1 10647 5 1 51 LYS HZ2 H -38.336 -31.077 0.915 1.00 . E E . 47 LYS HZ2 1 1 1 10648 5 1 51 LYS HZ3 H -38.954 -32.472 1.662 1.00 . E E . 47 LYS HZ3 1 1 1 10649 5 1 51 LYS N N -33.650 -33.813 -2.857 1.00 . E E . 47 LYS N 1 1 1 10650 5 1 51 LYS NZ N -38.830 -31.977 0.755 1.00 . E E . 47 LYS NZ 1 1 1 10651 5 1 51 LYS O O -32.494 -31.422 -3.962 1.00 . E E . 47 LYS O 1 1 1 10652 5 1 52 PHE C C -33.972 -29.713 -7.071 1.00 . E E . 48 PHE C 1 1 1 10653 5 1 52 PHE CA C -33.101 -30.878 -6.612 1.00 . E E . 48 PHE CA 1 1 1 10654 5 1 52 PHE CB C -32.625 -31.662 -7.835 1.00 . E E . 48 PHE CB 1 1 1 10655 5 1 52 PHE CD1 C -31.956 -33.988 -7.127 1.00 . E E . 48 PHE CD1 1 1 1 10656 5 1 52 PHE CD2 C -30.217 -32.371 -7.616 1.00 . E E . 48 PHE CD2 1 1 1 10657 5 1 52 PHE CE1 C -30.982 -34.948 -6.837 1.00 . E E . 48 PHE CE1 1 1 1 10658 5 1 52 PHE CE2 C -29.241 -33.332 -7.325 1.00 . E E . 48 PHE CE2 1 1 1 10659 5 1 52 PHE CG C -31.574 -32.699 -7.517 1.00 . E E . 48 PHE CG 1 1 1 10660 5 1 52 PHE CZ C -29.625 -34.621 -6.935 1.00 . E E . 48 PHE CZ 1 1 1 10661 5 1 52 PHE H H -34.646 -32.221 -6.064 1.00 . E E . 48 PHE H 1 1 1 10662 5 1 52 PHE HA H -32.239 -30.488 -6.090 1.00 . E E . 48 PHE HA 1 1 1 10663 5 1 52 PHE HB2 H -33.473 -32.161 -8.278 1.00 . E E . 48 PHE HB2 1 1 1 10664 5 1 52 PHE HB3 H -32.223 -30.964 -8.555 1.00 . E E . 48 PHE HB3 1 1 1 10665 5 1 52 PHE HD1 H -33.004 -34.241 -7.049 1.00 . E E . 48 PHE HD1 1 1 1 10666 5 1 52 PHE HD2 H -29.922 -31.377 -7.919 1.00 . E E . 48 PHE HD2 1 1 1 10667 5 1 52 PHE HE1 H -31.276 -35.943 -6.539 1.00 . E E . 48 PHE HE1 1 1 1 10668 5 1 52 PHE HE2 H -28.195 -33.079 -7.400 1.00 . E E . 48 PHE HE2 1 1 1 10669 5 1 52 PHE HZ H -28.874 -35.364 -6.711 1.00 . E E . 48 PHE HZ 1 1 1 10670 5 1 52 PHE N N -33.855 -31.756 -5.720 1.00 . E E . 48 PHE N 1 1 1 10671 5 1 52 PHE O O -35.111 -29.912 -7.494 1.00 . E E . 48 PHE O 1 1 1 10672 5 1 53 LYS C C -33.566 -26.792 -8.739 1.00 . E E . 49 LYS C 1 1 1 10673 5 1 53 LYS CA C -34.157 -27.314 -7.433 1.00 . E E . 49 LYS CA 1 1 1 10674 5 1 53 LYS CB C -34.074 -26.216 -6.369 1.00 . E E . 49 LYS CB 1 1 1 10675 5 1 53 LYS CD C -34.811 -23.901 -5.765 1.00 . E E . 49 LYS CD 1 1 1 10676 5 1 53 LYS CE C -35.800 -22.784 -6.102 1.00 . E E . 49 LYS CE 1 1 1 10677 5 1 53 LYS CG C -34.962 -25.039 -6.778 1.00 . E E . 49 LYS CG 1 1 1 10678 5 1 53 LYS H H -32.540 -28.396 -6.594 1.00 . E E . 49 LYS H 1 1 1 10679 5 1 53 LYS HA H -35.197 -27.565 -7.589 1.00 . E E . 49 LYS HA 1 1 1 10680 5 1 53 LYS HB2 H -34.408 -26.610 -5.420 1.00 . E E . 49 LYS HB2 1 1 1 10681 5 1 53 LYS HB3 H -33.052 -25.878 -6.279 1.00 . E E . 49 LYS HB3 1 1 1 10682 5 1 53 LYS HD2 H -35.013 -24.275 -4.772 1.00 . E E . 49 LYS HD2 1 1 1 10683 5 1 53 LYS HD3 H -33.804 -23.512 -5.808 1.00 . E E . 49 LYS HD3 1 1 1 10684 5 1 53 LYS HE2 H -35.671 -22.489 -7.134 1.00 . E E . 49 LYS HE2 1 1 1 10685 5 1 53 LYS HE3 H -36.808 -23.138 -5.953 1.00 . E E . 49 LYS HE3 1 1 1 10686 5 1 53 LYS HG2 H -34.669 -24.691 -7.757 1.00 . E E . 49 LYS HG2 1 1 1 10687 5 1 53 LYS HG3 H -35.994 -25.358 -6.803 1.00 . E E . 49 LYS HG3 1 1 1 10688 5 1 53 LYS HZ1 H -36.285 -21.565 -4.485 1.00 . E E . 49 LYS HZ1 1 1 1 10689 5 1 53 LYS HZ2 H -35.568 -20.739 -5.782 1.00 . E E . 49 LYS HZ2 1 1 1 10690 5 1 53 LYS HZ3 H -34.616 -21.713 -4.766 1.00 . E E . 49 LYS HZ3 1 1 1 10691 5 1 53 LYS N N -33.434 -28.499 -6.984 1.00 . E E . 49 LYS N 1 1 1 10692 5 1 53 LYS NZ N -35.548 -21.611 -5.217 1.00 . E E . 49 LYS NZ 1 1 1 10693 5 1 53 LYS O O -32.346 -26.743 -8.898 1.00 . E E . 49 LYS O 1 1 1 10694 5 1 54 VAL C C -33.758 -24.316 -10.709 1.00 . E E . 50 VAL C 1 1 1 10695 5 1 54 VAL CA C -33.978 -25.810 -10.921 1.00 . E E . 50 VAL CA 1 1 1 10696 5 1 54 VAL CB C -35.016 -26.028 -12.028 1.00 . E E . 50 VAL CB 1 1 1 10697 5 1 54 VAL CG1 C -34.483 -25.476 -13.353 1.00 . E E . 50 VAL CG1 1 1 1 10698 5 1 54 VAL CG2 C -35.295 -27.526 -12.189 1.00 . E E . 50 VAL CG2 1 1 1 10699 5 1 54 VAL H H -35.392 -26.546 -9.522 1.00 . E E . 50 VAL H 1 1 1 10700 5 1 54 VAL HA H -33.043 -26.265 -11.217 1.00 . E E . 50 VAL HA 1 1 1 10701 5 1 54 VAL HB H -35.931 -25.516 -11.768 1.00 . E E . 50 VAL HB 1 1 1 10702 5 1 54 VAL HG11 H -35.263 -25.518 -14.100 1.00 . E E . 50 VAL HG11 1 1 1 10703 5 1 54 VAL HG12 H -33.642 -26.069 -13.678 1.00 . E E . 50 VAL HG12 1 1 1 10704 5 1 54 VAL HG13 H -34.171 -24.452 -13.216 1.00 . E E . 50 VAL HG13 1 1 1 10705 5 1 54 VAL HG21 H -34.407 -28.021 -12.551 1.00 . E E . 50 VAL HG21 1 1 1 10706 5 1 54 VAL HG22 H -36.099 -27.668 -12.896 1.00 . E E . 50 VAL HG22 1 1 1 10707 5 1 54 VAL HG23 H -35.577 -27.944 -11.234 1.00 . E E . 50 VAL HG23 1 1 1 10708 5 1 54 VAL N N -34.434 -26.411 -9.672 1.00 . E E . 50 VAL N 1 1 1 10709 5 1 54 VAL O O -34.718 -23.560 -10.559 1.00 . E E . 50 VAL O 1 1 1 10710 5 1 55 VAL C C -32.592 -21.598 -11.571 1.00 . E E . 51 VAL C 1 1 1 10711 5 1 55 VAL CA C -32.153 -22.514 -10.436 1.00 . E E . 51 VAL CA 1 1 1 10712 5 1 55 VAL CB C -30.640 -22.383 -10.212 1.00 . E E . 51 VAL CB 1 1 1 10713 5 1 55 VAL CG1 C -30.292 -20.948 -9.806 1.00 . E E . 51 VAL CG1 1 1 1 10714 5 1 55 VAL CG2 C -30.198 -23.337 -9.099 1.00 . E E . 51 VAL CG2 1 1 1 10715 5 1 55 VAL H H -31.793 -24.512 -11.032 1.00 . E E . 51 VAL H 1 1 1 10716 5 1 55 VAL HA H -32.666 -22.221 -9.533 1.00 . E E . 51 VAL HA 1 1 1 10717 5 1 55 VAL HB H -30.120 -22.632 -11.126 1.00 . E E . 51 VAL HB 1 1 1 10718 5 1 55 VAL HG11 H -30.947 -20.632 -9.007 1.00 . E E . 51 VAL HG11 1 1 1 10719 5 1 55 VAL HG12 H -30.418 -20.292 -10.655 1.00 . E E . 51 VAL HG12 1 1 1 10720 5 1 55 VAL HG13 H -29.267 -20.908 -9.469 1.00 . E E . 51 VAL HG13 1 1 1 10721 5 1 55 VAL HG21 H -30.841 -23.211 -8.241 1.00 . E E . 51 VAL HG21 1 1 1 10722 5 1 55 VAL HG22 H -29.177 -23.115 -8.820 1.00 . E E . 51 VAL HG22 1 1 1 10723 5 1 55 VAL HG23 H -30.262 -24.355 -9.451 1.00 . E E . 51 VAL HG23 1 1 1 10724 5 1 55 VAL N N -32.498 -23.896 -10.747 1.00 . E E . 51 VAL N 1 1 1 10725 5 1 55 VAL O O -33.198 -20.553 -11.333 1.00 . E E . 51 VAL O 1 1 1 10726 5 1 56 GLN C C -32.441 -21.921 -15.268 1.00 . E E . 52 GLN C 1 1 1 10727 5 1 56 GLN CA C -32.640 -21.173 -13.955 1.00 . E E . 52 GLN CA 1 1 1 10728 5 1 56 GLN CB C -31.796 -19.897 -13.962 1.00 . E E . 52 GLN CB 1 1 1 10729 5 1 56 GLN CD C -31.400 -17.732 -15.152 1.00 . E E . 52 GLN CD 1 1 1 10730 5 1 56 GLN CG C -32.326 -18.937 -15.029 1.00 . E E . 52 GLN CG 1 1 1 10731 5 1 56 GLN H H -31.805 -22.848 -12.932 1.00 . E E . 52 GLN H 1 1 1 10732 5 1 56 GLN HA H -33.679 -20.895 -13.872 1.00 . E E . 52 GLN HA 1 1 1 10733 5 1 56 GLN HB2 H -31.851 -19.425 -12.991 1.00 . E E . 52 GLN HB2 1 1 1 10734 5 1 56 GLN HB3 H -30.769 -20.146 -14.184 1.00 . E E . 52 GLN HB3 1 1 1 10735 5 1 56 GLN HE21 H -32.751 -16.439 -14.485 1.00 . E E . 52 GLN HE21 1 1 1 10736 5 1 56 GLN HE22 H -31.245 -15.770 -14.890 1.00 . E E . 52 GLN HE22 1 1 1 10737 5 1 56 GLN HG2 H -32.378 -19.449 -15.979 1.00 . E E . 52 GLN HG2 1 1 1 10738 5 1 56 GLN HG3 H -33.313 -18.601 -14.749 1.00 . E E . 52 GLN HG3 1 1 1 10739 5 1 56 GLN N N -32.282 -21.996 -12.803 1.00 . E E . 52 GLN N 1 1 1 10740 5 1 56 GLN NE2 N -31.835 -16.549 -14.815 1.00 . E E . 52 GLN NE2 1 1 1 10741 5 1 56 GLN O O -31.494 -22.691 -15.422 1.00 . E E . 52 GLN O 1 1 1 10742 5 1 56 GLN OE1 O -30.248 -17.873 -15.563 1.00 . E E . 52 GLN OE1 1 1 1 10743 5 1 57 ALA C C -33.069 -21.179 -18.587 1.00 . E E . 53 ALA C 1 1 1 10744 5 1 57 ALA CA C -33.247 -22.275 -17.541 1.00 . E E . 53 ALA CA 1 1 1 10745 5 1 57 ALA CB C -34.510 -23.079 -17.856 1.00 . E E . 53 ALA CB 1 1 1 10746 5 1 57 ALA H H -34.109 -21.101 -16.006 1.00 . E E . 53 ALA H 1 1 1 10747 5 1 57 ALA HA H -32.394 -22.937 -17.577 1.00 . E E . 53 ALA HA 1 1 1 10748 5 1 57 ALA HB1 H -34.862 -23.564 -16.957 1.00 . E E . 53 ALA HB1 1 1 1 10749 5 1 57 ALA HB2 H -34.286 -23.824 -18.605 1.00 . E E . 53 ALA HB2 1 1 1 10750 5 1 57 ALA HB3 H -35.276 -22.413 -18.229 1.00 . E E . 53 ALA HB3 1 1 1 10751 5 1 57 ALA N N -33.351 -21.686 -16.210 1.00 . E E . 53 ALA N 1 1 1 10752 5 1 57 ALA O O -33.747 -20.153 -18.544 1.00 . E E . 53 ALA O 1 1 1 10753 5 1 58 TYR C C -31.921 -21.140 -21.950 1.00 . E E . 54 TYR C 1 1 1 10754 5 1 58 TYR CA C -31.897 -20.432 -20.587 1.00 . E E . 54 TYR CA 1 1 1 10755 5 1 58 TYR CB C -30.515 -19.804 -20.395 1.00 . E E . 54 TYR CB 1 1 1 10756 5 1 58 TYR CD1 C -30.769 -17.384 -21.054 1.00 . E E . 54 TYR CD1 1 1 1 10757 5 1 58 TYR CD2 C -29.481 -18.854 -22.490 1.00 . E E . 54 TYR CD2 1 1 1 10758 5 1 58 TYR CE1 C -30.524 -16.317 -21.927 1.00 . E E . 54 TYR CE1 1 1 1 10759 5 1 58 TYR CE2 C -29.236 -17.786 -23.362 1.00 . E E . 54 TYR CE2 1 1 1 10760 5 1 58 TYR CG C -30.247 -18.652 -21.335 1.00 . E E . 54 TYR CG 1 1 1 10761 5 1 58 TYR CZ C -29.758 -16.519 -23.081 1.00 . E E . 54 TYR CZ 1 1 1 10762 5 1 58 TYR H H -31.599 -22.208 -19.472 1.00 . E E . 54 TYR H 1 1 1 10763 5 1 58 TYR HA H -32.631 -19.645 -20.537 1.00 . E E . 54 TYR HA 1 1 1 10764 5 1 58 TYR HB2 H -30.435 -19.444 -19.381 1.00 . E E . 54 TYR HB2 1 1 1 10765 5 1 58 TYR HB3 H -29.765 -20.567 -20.550 1.00 . E E . 54 TYR HB3 1 1 1 10766 5 1 58 TYR HD1 H -31.360 -17.228 -20.163 1.00 . E E . 54 TYR HD1 1 1 1 10767 5 1 58 TYR HD2 H -29.079 -19.833 -22.706 1.00 . E E . 54 TYR HD2 1 1 1 10768 5 1 58 TYR HE1 H -30.927 -15.339 -21.710 1.00 . E E . 54 TYR HE1 1 1 1 10769 5 1 58 TYR HE2 H -28.645 -17.942 -24.253 1.00 . E E . 54 TYR HE2 1 1 1 10770 5 1 58 TYR HH H -30.171 -15.504 -24.645 1.00 . E E . 54 TYR HH 1 1 1 10771 5 1 58 TYR N N -32.142 -21.393 -19.516 1.00 . E E . 54 TYR N 1 1 1 10772 5 1 58 TYR O O -30.998 -21.906 -22.225 1.00 . E E . 54 TYR O 1 1 1 10773 5 1 58 TYR OH O -29.518 -15.467 -23.942 1.00 . E E . 54 TYR OH 1 1 1 10774 5 1 59 PRO C C -35.155 -20.884 -21.693 1.00 . E E . 55 PRO C 1 1 1 10775 5 1 59 PRO CA C -34.142 -20.149 -22.566 1.00 . E E . 55 PRO CA 1 1 1 10776 5 1 59 PRO CB C -34.713 -19.919 -23.965 1.00 . E E . 55 PRO CB 1 1 1 10777 5 1 59 PRO CD C -32.933 -21.543 -24.165 1.00 . E E . 55 PRO CD 1 1 1 10778 5 1 59 PRO CG C -34.268 -21.097 -24.760 1.00 . E E . 55 PRO CG 1 1 1 10779 5 1 59 PRO HA H -33.893 -19.196 -22.128 1.00 . E E . 55 PRO HA 1 1 1 10780 5 1 59 PRO HB2 H -35.792 -19.872 -23.926 1.00 . E E . 55 PRO HB2 1 1 1 10781 5 1 59 PRO HB3 H -34.309 -19.015 -24.393 1.00 . E E . 55 PRO HB3 1 1 1 10782 5 1 59 PRO HD2 H -32.889 -22.622 -24.114 1.00 . E E . 55 PRO HD2 1 1 1 10783 5 1 59 PRO HD3 H -32.111 -21.158 -24.749 1.00 . E E . 55 PRO HD3 1 1 1 10784 5 1 59 PRO HG2 H -35.000 -21.890 -24.684 1.00 . E E . 55 PRO HG2 1 1 1 10785 5 1 59 PRO HG3 H -34.126 -20.819 -25.792 1.00 . E E . 55 PRO HG3 1 1 1 10786 5 1 59 PRO N N -32.904 -20.958 -22.811 1.00 . E E . 55 PRO N 1 1 1 10787 5 1 59 PRO O O -35.005 -22.075 -21.421 1.00 . E E . 55 PRO O 1 1 1 10788 5 1 60 SER C C -38.576 -20.720 -21.293 1.00 . E E . 56 SER C 1 1 1 10789 5 1 60 SER CA C -37.272 -20.768 -20.479 1.00 . E E . 56 SER CA 1 1 1 10790 5 1 60 SER CB C -37.475 -19.979 -19.186 1.00 . E E . 56 SER CB 1 1 1 10791 5 1 60 SER H H -36.225 -19.208 -21.461 1.00 . E E . 56 SER H 1 1 1 10792 5 1 60 SER HA H -36.993 -21.778 -20.223 1.00 . E E . 56 SER HA 1 1 1 10793 5 1 60 SER HB2 H -37.891 -19.010 -19.412 1.00 . E E . 56 SER HB2 1 1 1 10794 5 1 60 SER HB3 H -38.157 -20.518 -18.543 1.00 . E E . 56 SER HB3 1 1 1 10795 5 1 60 SER HG H -36.303 -20.136 -17.642 1.00 . E E . 56 SER HG 1 1 1 10796 5 1 60 SER N N -36.190 -20.166 -21.256 1.00 . E E . 56 SER N 1 1 1 10797 5 1 60 SER O O -38.942 -19.637 -21.749 1.00 . E E . 56 SER O 1 1 1 10798 5 1 60 SER OG O -36.222 -19.806 -18.539 1.00 . E E . 56 SER OG 1 1 1 10799 5 1 61 PRO C C -37.815 -23.791 -21.784 1.00 . E E . 57 PRO C 1 1 1 10800 5 1 61 PRO CA C -38.984 -23.175 -21.021 1.00 . E E . 57 PRO CA 1 1 1 10801 5 1 61 PRO CB C -40.266 -23.974 -21.257 1.00 . E E . 57 PRO CB 1 1 1 10802 5 1 61 PRO CD C -40.562 -21.808 -22.286 1.00 . E E . 57 PRO CD 1 1 1 10803 5 1 61 PRO CG C -40.952 -23.282 -22.383 1.00 . E E . 57 PRO CG 1 1 1 10804 5 1 61 PRO HA H -38.764 -23.151 -19.965 1.00 . E E . 57 PRO HA 1 1 1 10805 5 1 61 PRO HB2 H -40.027 -24.993 -21.527 1.00 . E E . 57 PRO HB2 1 1 1 10806 5 1 61 PRO HB3 H -40.891 -23.952 -20.378 1.00 . E E . 57 PRO HB3 1 1 1 10807 5 1 61 PRO HD2 H -40.403 -21.397 -23.273 1.00 . E E . 57 PRO HD2 1 1 1 10808 5 1 61 PRO HD3 H -41.321 -21.249 -21.762 1.00 . E E . 57 PRO HD3 1 1 1 10809 5 1 61 PRO HG2 H -40.624 -23.698 -23.325 1.00 . E E . 57 PRO HG2 1 1 1 10810 5 1 61 PRO HG3 H -42.022 -23.377 -22.283 1.00 . E E . 57 PRO HG3 1 1 1 10811 5 1 61 PRO N N -39.306 -21.798 -21.512 1.00 . E E . 57 PRO N 1 1 1 10812 5 1 61 PRO O O -37.381 -23.262 -22.808 1.00 . E E . 57 PRO O 1 1 1 10813 5 1 62 LEU C C -36.511 -27.080 -22.085 1.00 . E E . 58 LEU C 1 1 1 10814 5 1 62 LEU CA C -36.191 -25.600 -21.912 1.00 . E E . 58 LEU CA 1 1 1 10815 5 1 62 LEU CB C -34.933 -25.447 -21.054 1.00 . E E . 58 LEU CB 1 1 1 10816 5 1 62 LEU CD1 C -33.339 -25.177 -22.961 1.00 . E E . 58 LEU CD1 1 1 1 10817 5 1 62 LEU CD2 C -32.552 -26.155 -20.803 1.00 . E E . 58 LEU CD2 1 1 1 10818 5 1 62 LEU CG C -33.729 -26.060 -21.775 1.00 . E E . 58 LEU CG 1 1 1 10819 5 1 62 LEU H H -37.707 -25.292 -20.469 1.00 . E E . 58 LEU H 1 1 1 10820 5 1 62 LEU HA H -36.009 -25.169 -22.886 1.00 . E E . 58 LEU HA 1 1 1 10821 5 1 62 LEU HB2 H -34.748 -24.400 -20.868 1.00 . E E . 58 LEU HB2 1 1 1 10822 5 1 62 LEU HB3 H -35.080 -25.958 -20.116 1.00 . E E . 58 LEU HB3 1 1 1 10823 5 1 62 LEU HD11 H -33.267 -24.149 -22.638 1.00 . E E . 58 LEU HD11 1 1 1 10824 5 1 62 LEU HD12 H -34.089 -25.260 -23.735 1.00 . E E . 58 LEU HD12 1 1 1 10825 5 1 62 LEU HD13 H -32.384 -25.499 -23.350 1.00 . E E . 58 LEU HD13 1 1 1 10826 5 1 62 LEU HD21 H -32.790 -26.856 -20.016 1.00 . E E . 58 LEU HD21 1 1 1 10827 5 1 62 LEU HD22 H -32.361 -25.182 -20.372 1.00 . E E . 58 LEU HD22 1 1 1 10828 5 1 62 LEU HD23 H -31.674 -26.493 -21.333 1.00 . E E . 58 LEU HD23 1 1 1 10829 5 1 62 LEU HG H -33.985 -27.048 -22.128 1.00 . E E . 58 LEU HG 1 1 1 10830 5 1 62 LEU N N -37.310 -24.911 -21.277 1.00 . E E . 58 LEU N 1 1 1 10831 5 1 62 LEU O O -37.060 -27.716 -21.187 1.00 . E E . 58 LEU O 1 1 1 10832 5 1 63 ARG C C -34.975 -29.735 -23.442 1.00 . E E . 59 ARG C 1 1 1 10833 5 1 63 ARG CA C -36.332 -29.044 -23.507 1.00 . E E . 59 ARG CA 1 1 1 10834 5 1 63 ARG CB C -36.957 -29.253 -24.889 1.00 . E E . 59 ARG CB 1 1 1 10835 5 1 63 ARG CD C -38.112 -30.891 -26.381 1.00 . E E . 59 ARG CD 1 1 1 10836 5 1 63 ARG CG C -37.413 -30.706 -25.033 1.00 . E E . 59 ARG CG 1 1 1 10837 5 1 63 ARG CZ C -37.463 -30.410 -28.719 1.00 . E E . 59 ARG CZ 1 1 1 10838 5 1 63 ARG H H -35.763 -27.049 -23.937 1.00 . E E . 59 ARG H 1 1 1 10839 5 1 63 ARG HA H -36.982 -29.471 -22.756 1.00 . E E . 59 ARG HA 1 1 1 10840 5 1 63 ARG HB2 H -37.806 -28.594 -25.002 1.00 . E E . 59 ARG HB2 1 1 1 10841 5 1 63 ARG HB3 H -36.225 -29.030 -25.651 1.00 . E E . 59 ARG HB3 1 1 1 10842 5 1 63 ARG HD2 H -38.584 -31.861 -26.409 1.00 . E E . 59 ARG HD2 1 1 1 10843 5 1 63 ARG HD3 H -38.866 -30.125 -26.499 1.00 . E E . 59 ARG HD3 1 1 1 10844 5 1 63 ARG HE H -36.207 -31.024 -27.286 1.00 . E E . 59 ARG HE 1 1 1 10845 5 1 63 ARG HG2 H -36.554 -31.358 -24.979 1.00 . E E . 59 ARG HG2 1 1 1 10846 5 1 63 ARG HG3 H -38.100 -30.948 -24.238 1.00 . E E . 59 ARG HG3 1 1 1 10847 5 1 63 ARG HH11 H -39.419 -30.114 -28.375 1.00 . E E . 59 ARG HH11 1 1 1 10848 5 1 63 ARG HH12 H -38.888 -29.800 -29.994 1.00 . E E . 59 ARG HH12 1 1 1 10849 5 1 63 ARG HH21 H -35.585 -30.605 -29.386 1.00 . E E . 59 ARG HH21 1 1 1 10850 5 1 63 ARG HH22 H -36.744 -30.076 -30.557 1.00 . E E . 59 ARG HH22 1 1 1 10851 5 1 63 ARG N N -36.159 -27.620 -23.246 1.00 . E E . 59 ARG N 1 1 1 10852 5 1 63 ARG NE N -37.141 -30.794 -27.474 1.00 . E E . 59 ARG NE 1 1 1 10853 5 1 63 ARG NH1 N -38.686 -30.082 -29.056 1.00 . E E . 59 ARG NH1 1 1 1 10854 5 1 63 ARG NH2 N -36.524 -30.359 -29.625 1.00 . E E . 59 ARG NH2 1 1 1 10855 5 1 63 ARG O O -34.023 -29.300 -24.091 1.00 . E E . 59 ARG O 1 1 1 10856 5 1 64 VAL C C -33.289 -32.459 -23.546 1.00 . E E . 60 VAL C 1 1 1 10857 5 1 64 VAL CA C -33.598 -31.458 -22.436 1.00 . E E . 60 VAL CA 1 1 1 10858 5 1 64 VAL CB C -33.592 -32.168 -21.075 1.00 . E E . 60 VAL CB 1 1 1 10859 5 1 64 VAL CG1 C -32.204 -32.753 -20.795 1.00 . E E . 60 VAL CG1 1 1 1 10860 5 1 64 VAL CG2 C -33.938 -31.171 -19.965 1.00 . E E . 60 VAL CG2 1 1 1 10861 5 1 64 VAL H H -35.692 -31.168 -22.233 1.00 . E E . 60 VAL H 1 1 1 10862 5 1 64 VAL HA H -32.827 -30.701 -22.431 1.00 . E E . 60 VAL HA 1 1 1 10863 5 1 64 VAL HB H -34.321 -32.965 -21.084 1.00 . E E . 60 VAL HB 1 1 1 10864 5 1 64 VAL HG11 H -31.454 -31.995 -20.963 1.00 . E E . 60 VAL HG11 1 1 1 10865 5 1 64 VAL HG12 H -32.026 -33.588 -21.456 1.00 . E E . 60 VAL HG12 1 1 1 10866 5 1 64 VAL HG13 H -32.155 -33.087 -19.769 1.00 . E E . 60 VAL HG13 1 1 1 10867 5 1 64 VAL HG21 H -34.945 -30.806 -20.110 1.00 . E E . 60 VAL HG21 1 1 1 10868 5 1 64 VAL HG22 H -33.247 -30.342 -19.998 1.00 . E E . 60 VAL HG22 1 1 1 10869 5 1 64 VAL HG23 H -33.868 -31.660 -19.005 1.00 . E E . 60 VAL HG23 1 1 1 10870 5 1 64 VAL N N -34.886 -30.809 -22.663 1.00 . E E . 60 VAL N 1 1 1 10871 5 1 64 VAL O O -34.029 -33.418 -23.756 1.00 . E E . 60 VAL O 1 1 1 10872 5 1 65 GLU C C -30.210 -33.390 -25.048 1.00 . E E . 61 GLU C 1 1 1 10873 5 1 65 GLU CA C -31.700 -33.144 -25.264 1.00 . E E . 61 GLU CA 1 1 1 10874 5 1 65 GLU CB C -31.936 -32.579 -26.666 1.00 . E E . 61 GLU CB 1 1 1 10875 5 1 65 GLU CD C -33.698 -31.928 -28.320 1.00 . E E . 61 GLU CD 1 1 1 10876 5 1 65 GLU CG C -33.434 -32.359 -26.881 1.00 . E E . 61 GLU CG 1 1 1 10877 5 1 65 GLU H H -31.696 -31.384 -24.091 1.00 . E E . 61 GLU H 1 1 1 10878 5 1 65 GLU HA H -32.227 -34.083 -25.169 1.00 . E E . 61 GLU HA 1 1 1 10879 5 1 65 GLU HB2 H -31.414 -31.639 -26.768 1.00 . E E . 61 GLU HB2 1 1 1 10880 5 1 65 GLU HB3 H -31.569 -33.278 -27.403 1.00 . E E . 61 GLU HB3 1 1 1 10881 5 1 65 GLU HG2 H -33.964 -33.279 -26.679 1.00 . E E . 61 GLU HG2 1 1 1 10882 5 1 65 GLU HG3 H -33.783 -31.589 -26.208 1.00 . E E . 61 GLU HG3 1 1 1 10883 5 1 65 GLU N N -32.191 -32.214 -24.254 1.00 . E E . 61 GLU N 1 1 1 10884 5 1 65 GLU O O -29.569 -32.678 -24.278 1.00 . E E . 61 GLU O 1 1 1 10885 5 1 65 GLU OE1 O -33.434 -30.778 -28.630 1.00 . E E . 61 GLU OE1 1 1 1 10886 5 1 65 GLU OE2 O -34.160 -32.754 -29.090 1.00 . E E . 61 GLU OE2 1 1 1 10887 5 1 66 ASP C C -27.330 -33.490 -25.729 1.00 . E E . 62 ASP C 1 1 1 10888 5 1 66 ASP CA C -28.240 -34.711 -25.579 1.00 . E E . 62 ASP CA 1 1 1 10889 5 1 66 ASP CB C -27.835 -35.777 -26.601 1.00 . E E . 62 ASP CB 1 1 1 10890 5 1 66 ASP CG C -28.500 -37.115 -26.278 1.00 . E E . 62 ASP CG 1 1 1 10891 5 1 66 ASP H H -30.191 -34.862 -26.403 1.00 . E E . 62 ASP H 1 1 1 10892 5 1 66 ASP HA H -28.111 -35.118 -24.588 1.00 . E E . 62 ASP HA 1 1 1 10893 5 1 66 ASP HB2 H -28.138 -35.458 -27.587 1.00 . E E . 62 ASP HB2 1 1 1 10894 5 1 66 ASP HB3 H -26.762 -35.900 -26.581 1.00 . E E . 62 ASP HB3 1 1 1 10895 5 1 66 ASP N N -29.650 -34.366 -25.755 1.00 . E E . 62 ASP N 1 1 1 10896 5 1 66 ASP O O -26.290 -33.404 -25.076 1.00 . E E . 62 ASP O 1 1 1 10897 5 1 66 ASP OD1 O -29.580 -37.106 -25.708 1.00 . E E . 62 ASP OD1 1 1 1 10898 5 1 66 ASP OD2 O -27.916 -38.133 -26.608 1.00 . E E . 62 ASP OD2 1 1 1 10899 5 1 67 ARG C C -26.855 -30.372 -25.711 1.00 . E E . 63 ARG C 1 1 1 10900 5 1 67 ARG CA C -26.883 -31.380 -26.865 1.00 . E E . 63 ARG CA 1 1 1 10901 5 1 67 ARG CB C -27.388 -30.675 -28.123 1.00 . E E . 63 ARG CB 1 1 1 10902 5 1 67 ARG CD C -27.688 -30.855 -30.590 1.00 . E E . 63 ARG CD 1 1 1 10903 5 1 67 ARG CG C -27.265 -31.609 -29.329 1.00 . E E . 63 ARG CG 1 1 1 10904 5 1 67 ARG CZ C -28.147 -31.385 -32.962 1.00 . E E . 63 ARG CZ 1 1 1 10905 5 1 67 ARG H H -28.590 -32.633 -27.028 1.00 . E E . 63 ARG H 1 1 1 10906 5 1 67 ARG HA H -25.873 -31.717 -27.048 1.00 . E E . 63 ARG HA 1 1 1 10907 5 1 67 ARG HB2 H -28.423 -30.396 -27.988 1.00 . E E . 63 ARG HB2 1 1 1 10908 5 1 67 ARG HB3 H -26.798 -29.787 -28.300 1.00 . E E . 63 ARG HB3 1 1 1 10909 5 1 67 ARG HD2 H -28.654 -30.402 -30.426 1.00 . E E . 63 ARG HD2 1 1 1 10910 5 1 67 ARG HD3 H -26.964 -30.081 -30.800 1.00 . E E . 63 ARG HD3 1 1 1 10911 5 1 67 ARG HE H -27.547 -32.714 -31.590 1.00 . E E . 63 ARG HE 1 1 1 10912 5 1 67 ARG HG2 H -26.241 -31.937 -29.428 1.00 . E E . 63 ARG HG2 1 1 1 10913 5 1 67 ARG HG3 H -27.909 -32.464 -29.190 1.00 . E E . 63 ARG HG3 1 1 1 10914 5 1 67 ARG HH11 H -28.434 -29.447 -32.522 1.00 . E E . 63 ARG HH11 1 1 1 10915 5 1 67 ARG HH12 H -28.738 -29.892 -34.168 1.00 . E E . 63 ARG HH12 1 1 1 10916 5 1 67 ARG HH21 H -27.954 -33.226 -33.723 1.00 . E E . 63 ARG HH21 1 1 1 10917 5 1 67 ARG HH22 H -28.470 -32.005 -34.838 1.00 . E E . 63 ARG HH22 1 1 1 10918 5 1 67 ARG N N -27.719 -32.548 -26.585 1.00 . E E . 63 ARG N 1 1 1 10919 5 1 67 ARG NE N -27.774 -31.770 -31.731 1.00 . E E . 63 ARG NE 1 1 1 10920 5 1 67 ARG NH1 N -28.465 -30.143 -33.239 1.00 . E E . 63 ARG NH1 1 1 1 10921 5 1 67 ARG NH2 N -28.194 -32.275 -33.915 1.00 . E E . 63 ARG NH2 1 1 1 10922 5 1 67 ARG O O -25.923 -29.574 -25.611 1.00 . E E . 63 ARG O 1 1 1 10923 5 1 68 THR C C -26.845 -29.547 -22.774 1.00 . E E . 64 THR C 1 1 1 10924 5 1 68 THR CA C -27.981 -29.409 -23.782 1.00 . E E . 64 THR CA 1 1 1 10925 5 1 68 THR CB C -29.322 -29.580 -23.065 1.00 . E E . 64 THR CB 1 1 1 10926 5 1 68 THR CG2 C -29.543 -28.422 -22.088 1.00 . E E . 64 THR CG2 1 1 1 10927 5 1 68 THR H H -28.528 -31.113 -24.908 1.00 . E E . 64 THR H 1 1 1 10928 5 1 68 THR HA H -27.944 -28.422 -24.218 1.00 . E E . 64 THR HA 1 1 1 10929 5 1 68 THR HB H -29.323 -30.511 -22.517 1.00 . E E . 64 THR HB 1 1 1 10930 5 1 68 THR HG1 H -30.255 -28.834 -24.599 1.00 . E E . 64 THR HG1 1 1 1 10931 5 1 68 THR HG21 H -29.875 -27.551 -22.633 1.00 . E E . 64 THR HG21 1 1 1 10932 5 1 68 THR HG22 H -28.618 -28.196 -21.580 1.00 . E E . 64 THR HG22 1 1 1 10933 5 1 68 THR HG23 H -30.292 -28.701 -21.363 1.00 . E E . 64 THR HG23 1 1 1 10934 5 1 68 THR N N -27.863 -30.402 -24.844 1.00 . E E . 64 THR N 1 1 1 10935 5 1 68 THR O O -26.481 -30.654 -22.377 1.00 . E E . 64 THR O 1 1 1 10936 5 1 68 THR OG1 O -30.370 -29.594 -24.024 1.00 . E E . 64 THR OG1 1 1 1 10937 5 1 69 LYS C C -25.850 -28.297 -19.963 1.00 . E E . 65 LYS C 1 1 1 10938 5 1 69 LYS CA C -25.238 -28.401 -21.357 1.00 . E E . 65 LYS CA 1 1 1 10939 5 1 69 LYS CB C -24.304 -27.211 -21.590 1.00 . E E . 65 LYS CB 1 1 1 10940 5 1 69 LYS CD C -22.588 -26.232 -23.120 1.00 . E E . 65 LYS CD 1 1 1 10941 5 1 69 LYS CE C -21.962 -26.321 -24.513 1.00 . E E . 65 LYS CE 1 1 1 10942 5 1 69 LYS CG C -23.596 -27.368 -22.938 1.00 . E E . 65 LYS CG 1 1 1 10943 5 1 69 LYS H H -26.595 -27.561 -22.748 1.00 . E E . 65 LYS H 1 1 1 10944 5 1 69 LYS HA H -24.668 -29.315 -21.429 1.00 . E E . 65 LYS HA 1 1 1 10945 5 1 69 LYS HB2 H -24.880 -26.297 -21.589 1.00 . E E . 65 LYS HB2 1 1 1 10946 5 1 69 LYS HB3 H -23.566 -27.174 -20.803 1.00 . E E . 65 LYS HB3 1 1 1 10947 5 1 69 LYS HD2 H -23.093 -25.283 -23.010 1.00 . E E . 65 LYS HD2 1 1 1 10948 5 1 69 LYS HD3 H -21.811 -26.316 -22.374 1.00 . E E . 65 LYS HD3 1 1 1 10949 5 1 69 LYS HE2 H -22.740 -26.456 -25.249 1.00 . E E . 65 LYS HE2 1 1 1 10950 5 1 69 LYS HE3 H -21.423 -25.410 -24.723 1.00 . E E . 65 LYS HE3 1 1 1 10951 5 1 69 LYS HG2 H -23.081 -28.317 -22.965 1.00 . E E . 65 LYS HG2 1 1 1 10952 5 1 69 LYS HG3 H -24.324 -27.330 -23.733 1.00 . E E . 65 LYS HG3 1 1 1 10953 5 1 69 LYS HZ1 H -21.414 -28.215 -25.182 1.00 . E E . 65 LYS HZ1 1 1 1 10954 5 1 69 LYS HZ2 H -20.897 -27.862 -23.605 1.00 . E E . 65 LYS HZ2 1 1 1 10955 5 1 69 LYS HZ3 H -20.105 -27.161 -24.935 1.00 . E E . 65 LYS HZ3 1 1 1 10956 5 1 69 LYS N N -26.291 -28.410 -22.363 1.00 . E E . 65 LYS N 1 1 1 10957 5 1 69 LYS NZ N -21.024 -27.477 -24.562 1.00 . E E . 65 LYS NZ 1 1 1 10958 5 1 69 LYS O O -26.685 -27.431 -19.708 1.00 . E E . 65 LYS O 1 1 1 10959 5 1 70 ILE C C -24.826 -28.923 -16.705 1.00 . E E . 66 ILE C 1 1 1 10960 5 1 70 ILE CA C -25.960 -29.173 -17.695 1.00 . E E . 66 ILE CA 1 1 1 10961 5 1 70 ILE CB C -26.643 -30.509 -17.376 1.00 . E E . 66 ILE CB 1 1 1 10962 5 1 70 ILE CD1 C -28.216 -32.250 -18.249 1.00 . E E . 66 ILE CD1 1 1 1 10963 5 1 70 ILE CG1 C -27.725 -30.811 -18.419 1.00 . E E . 66 ILE CG1 1 1 1 10964 5 1 70 ILE CG2 C -27.298 -30.423 -15.996 1.00 . E E . 66 ILE CG2 1 1 1 10965 5 1 70 ILE H H -24.764 -29.848 -19.314 1.00 . E E . 66 ILE H 1 1 1 10966 5 1 70 ILE HA H -26.688 -28.380 -17.592 1.00 . E E . 66 ILE HA 1 1 1 10967 5 1 70 ILE HB H -25.906 -31.299 -17.377 1.00 . E E . 66 ILE HB 1 1 1 10968 5 1 70 ILE HD11 H -29.094 -32.404 -18.859 1.00 . E E . 66 ILE HD11 1 1 1 10969 5 1 70 ILE HD12 H -28.463 -32.429 -17.213 1.00 . E E . 66 ILE HD12 1 1 1 10970 5 1 70 ILE HD13 H -27.440 -32.934 -18.558 1.00 . E E . 66 ILE HD13 1 1 1 10971 5 1 70 ILE HG12 H -28.553 -30.129 -18.285 1.00 . E E . 66 ILE HG12 1 1 1 10972 5 1 70 ILE HG13 H -27.316 -30.690 -19.411 1.00 . E E . 66 ILE HG13 1 1 1 10973 5 1 70 ILE HG21 H -27.951 -29.563 -15.963 1.00 . E E . 66 ILE HG21 1 1 1 10974 5 1 70 ILE HG22 H -26.534 -30.325 -15.239 1.00 . E E . 66 ILE HG22 1 1 1 10975 5 1 70 ILE HG23 H -27.874 -31.319 -15.814 1.00 . E E . 66 ILE HG23 1 1 1 10976 5 1 70 ILE N N -25.435 -29.180 -19.060 1.00 . E E . 66 ILE N 1 1 1 10977 5 1 70 ILE O O -23.792 -29.588 -16.753 1.00 . E E . 66 ILE O 1 1 1 10978 5 1 71 THR C C -24.558 -27.631 -13.413 1.00 . E E . 67 THR C 1 1 1 10979 5 1 71 THR CA C -23.999 -27.604 -14.833 1.00 . E E . 67 THR CA 1 1 1 10980 5 1 71 THR CB C -23.460 -26.205 -15.140 1.00 . E E . 67 THR CB 1 1 1 10981 5 1 71 THR CG2 C -22.245 -25.917 -14.254 1.00 . E E . 67 THR CG2 1 1 1 10982 5 1 71 THR H H -25.883 -27.481 -15.802 1.00 . E E . 67 THR H 1 1 1 10983 5 1 71 THR HA H -23.182 -28.309 -14.895 1.00 . E E . 67 THR HA 1 1 1 10984 5 1 71 THR HB H -24.226 -25.471 -14.941 1.00 . E E . 67 THR HB 1 1 1 10985 5 1 71 THR HG1 H -22.686 -26.980 -16.747 1.00 . E E . 67 THR HG1 1 1 1 10986 5 1 71 THR HG21 H -22.566 -25.796 -13.231 1.00 . E E . 67 THR HG21 1 1 1 10987 5 1 71 THR HG22 H -21.761 -25.013 -14.591 1.00 . E E . 67 THR HG22 1 1 1 10988 5 1 71 THR HG23 H -21.551 -26.742 -14.318 1.00 . E E . 67 THR HG23 1 1 1 10989 5 1 71 THR N N -25.027 -27.962 -15.807 1.00 . E E . 67 THR N 1 1 1 10990 5 1 71 THR O O -25.687 -27.206 -13.169 1.00 . E E . 67 THR O 1 1 1 10991 5 1 71 THR OG1 O -23.078 -26.137 -16.506 1.00 . E E . 67 THR OG1 1 1 1 10992 5 1 72 LEU C C -23.418 -27.108 -10.279 1.00 . E E . 68 LEU C 1 1 1 10993 5 1 72 LEU CA C -24.154 -28.180 -11.075 1.00 . E E . 68 LEU CA 1 1 1 10994 5 1 72 LEU CB C -23.841 -29.556 -10.483 1.00 . E E . 68 LEU CB 1 1 1 10995 5 1 72 LEU CD1 C -24.103 -32.012 -10.849 1.00 . E E . 68 LEU CD1 1 1 1 10996 5 1 72 LEU CD2 C -26.115 -30.536 -10.812 1.00 . E E . 68 LEU CD2 1 1 1 10997 5 1 72 LEU CG C -24.643 -30.630 -11.220 1.00 . E E . 68 LEU CG 1 1 1 10998 5 1 72 LEU H H -22.880 -28.491 -12.740 1.00 . E E . 68 LEU H 1 1 1 10999 5 1 72 LEU HA H -25.217 -28.003 -11.001 1.00 . E E . 68 LEU HA 1 1 1 11000 5 1 72 LEU HB2 H -22.786 -29.759 -10.587 1.00 . E E . 68 LEU HB2 1 1 1 11001 5 1 72 LEU HB3 H -24.108 -29.567 -9.437 1.00 . E E . 68 LEU HB3 1 1 1 11002 5 1 72 LEU HD11 H -24.209 -32.167 -9.785 1.00 . E E . 68 LEU HD11 1 1 1 11003 5 1 72 LEU HD12 H -23.060 -32.076 -11.119 1.00 . E E . 68 LEU HD12 1 1 1 11004 5 1 72 LEU HD13 H -24.659 -32.771 -11.380 1.00 . E E . 68 LEU HD13 1 1 1 11005 5 1 72 LEU HD21 H -26.539 -29.622 -11.199 1.00 . E E . 68 LEU HD21 1 1 1 11006 5 1 72 LEU HD22 H -26.190 -30.541 -9.735 1.00 . E E . 68 LEU HD22 1 1 1 11007 5 1 72 LEU HD23 H -26.654 -31.381 -11.213 1.00 . E E . 68 LEU HD23 1 1 1 11008 5 1 72 LEU HG H -24.551 -30.481 -12.286 1.00 . E E . 68 LEU HG 1 1 1 11009 5 1 72 LEU N N -23.757 -28.138 -12.479 1.00 . E E . 68 LEU N 1 1 1 11010 5 1 72 LEU O O -22.197 -26.975 -10.381 1.00 . E E . 68 LEU O 1 1 1 11011 5 1 73 VAL C C -23.475 -25.765 -7.208 1.00 . E E . 69 VAL C 1 1 1 11012 5 1 73 VAL CA C -23.569 -25.300 -8.660 1.00 . E E . 69 VAL CA 1 1 1 11013 5 1 73 VAL CB C -24.412 -24.019 -8.734 1.00 . E E . 69 VAL CB 1 1 1 11014 5 1 73 VAL CG1 C -23.724 -22.896 -7.953 1.00 . E E . 69 VAL CG1 1 1 1 11015 5 1 73 VAL CG2 C -24.571 -23.581 -10.193 1.00 . E E . 69 VAL CG2 1 1 1 11016 5 1 73 VAL H H -25.135 -26.474 -9.478 1.00 . E E . 69 VAL H 1 1 1 11017 5 1 73 VAL HA H -22.576 -25.082 -9.024 1.00 . E E . 69 VAL HA 1 1 1 11018 5 1 73 VAL HB H -25.386 -24.207 -8.306 1.00 . E E . 69 VAL HB 1 1 1 11019 5 1 73 VAL HG11 H -22.726 -22.748 -8.340 1.00 . E E . 69 VAL HG11 1 1 1 11020 5 1 73 VAL HG12 H -23.668 -23.166 -6.909 1.00 . E E . 69 VAL HG12 1 1 1 11021 5 1 73 VAL HG13 H -24.290 -21.983 -8.060 1.00 . E E . 69 VAL HG13 1 1 1 11022 5 1 73 VAL HG21 H -25.224 -22.721 -10.241 1.00 . E E . 69 VAL HG21 1 1 1 11023 5 1 73 VAL HG22 H -24.998 -24.390 -10.768 1.00 . E E . 69 VAL HG22 1 1 1 11024 5 1 73 VAL HG23 H -23.605 -23.322 -10.599 1.00 . E E . 69 VAL HG23 1 1 1 11025 5 1 73 VAL N N -24.164 -26.346 -9.487 1.00 . E E . 69 VAL N 1 1 1 11026 5 1 73 VAL O O -24.470 -26.174 -6.611 1.00 . E E . 69 VAL O 1 1 1 11027 5 1 74 THR C C -20.904 -25.261 -4.664 1.00 . E E . 70 THR C 1 1 1 11028 5 1 74 THR CA C -22.059 -26.066 -5.255 1.00 . E E . 70 THR CA 1 1 1 11029 5 1 74 THR CB C -21.772 -27.567 -5.147 1.00 . E E . 70 THR CB 1 1 1 11030 5 1 74 THR CG2 C -20.509 -27.920 -5.937 1.00 . E E . 70 THR CG2 1 1 1 11031 5 1 74 THR H H -21.509 -25.397 -7.189 1.00 . E E . 70 THR H 1 1 1 11032 5 1 74 THR HA H -22.957 -25.843 -4.698 1.00 . E E . 70 THR HA 1 1 1 11033 5 1 74 THR HB H -22.607 -28.119 -5.553 1.00 . E E . 70 THR HB 1 1 1 11034 5 1 74 THR HG1 H -21.975 -28.790 -3.650 1.00 . E E . 70 THR HG1 1 1 1 11035 5 1 74 THR HG21 H -20.268 -28.962 -5.784 1.00 . E E . 70 THR HG21 1 1 1 11036 5 1 74 THR HG22 H -19.687 -27.308 -5.595 1.00 . E E . 70 THR HG22 1 1 1 11037 5 1 74 THR HG23 H -20.678 -27.741 -6.988 1.00 . E E . 70 THR HG23 1 1 1 11038 5 1 74 THR N N -22.271 -25.698 -6.651 1.00 . E E . 70 THR N 1 1 1 11039 5 1 74 THR O O -19.975 -24.885 -5.378 1.00 . E E . 70 THR O 1 1 1 11040 5 1 74 THR OG1 O -21.598 -27.917 -3.782 1.00 . E E . 70 THR OG1 1 1 1 11041 5 1 75 HIS C C -19.620 -24.773 -1.301 1.00 . E E . 71 HIS C 1 1 1 11042 5 1 75 HIS CA C -19.916 -24.224 -2.704 1.00 . E E . 71 HIS CA 1 1 1 11043 5 1 75 HIS CB C -20.329 -22.751 -2.629 1.00 . E E . 71 HIS CB 1 1 1 11044 5 1 75 HIS CD2 C -19.239 -21.354 -0.686 1.00 . E E . 71 HIS CD2 1 1 1 11045 5 1 75 HIS CE1 C -17.456 -20.703 -1.730 1.00 . E E . 71 HIS CE1 1 1 1 11046 5 1 75 HIS CG C -19.304 -21.880 -1.953 1.00 . E E . 71 HIS CG 1 1 1 11047 5 1 75 HIS H H -21.723 -25.327 -2.836 1.00 . E E . 71 HIS H 1 1 1 11048 5 1 75 HIS HA H -19.014 -24.295 -3.293 1.00 . E E . 71 HIS HA 1 1 1 11049 5 1 75 HIS HB2 H -20.483 -22.382 -3.631 1.00 . E E . 71 HIS HB2 1 1 1 11050 5 1 75 HIS HB3 H -21.262 -22.681 -2.089 1.00 . E E . 71 HIS HB3 1 1 1 11051 5 1 75 HIS HD1 H -17.902 -21.656 -3.524 1.00 . E E . 71 HIS HD1 1 1 1 11052 5 1 75 HIS HD2 H -19.980 -21.497 0.087 1.00 . E E . 71 HIS HD2 1 1 1 11053 5 1 75 HIS HE1 H -16.511 -20.234 -1.960 1.00 . E E . 71 HIS HE1 1 1 1 11054 5 1 75 HIS N N -20.965 -24.997 -3.361 1.00 . E E . 71 HIS N 1 1 1 11055 5 1 75 HIS ND1 N -18.157 -21.452 -2.601 1.00 . E E . 71 HIS ND1 1 1 1 11056 5 1 75 HIS NE2 N -18.069 -20.611 -0.548 1.00 . E E . 71 HIS NE2 1 1 1 11057 5 1 75 HIS O O -19.947 -24.136 -0.295 1.00 . E E . 71 HIS O 1 1 1 11058 5 1 76 PRO C C -17.148 -26.099 0.434 1.00 . E E . 72 PRO C 1 1 1 11059 5 1 76 PRO CA C -18.588 -26.491 0.114 1.00 . E E . 72 PRO CA 1 1 1 11060 5 1 76 PRO CB C -18.719 -28.002 -0.078 1.00 . E E . 72 PRO CB 1 1 1 11061 5 1 76 PRO CD C -18.720 -26.911 -2.269 1.00 . E E . 72 PRO CD 1 1 1 11062 5 1 76 PRO CG C -18.533 -28.247 -1.541 1.00 . E E . 72 PRO CG 1 1 1 11063 5 1 76 PRO HA H -19.253 -26.165 0.899 1.00 . E E . 72 PRO HA 1 1 1 11064 5 1 76 PRO HB2 H -17.954 -28.514 0.490 1.00 . E E . 72 PRO HB2 1 1 1 11065 5 1 76 PRO HB3 H -19.699 -28.334 0.227 1.00 . E E . 72 PRO HB3 1 1 1 11066 5 1 76 PRO HD2 H -17.811 -26.636 -2.786 1.00 . E E . 72 PRO HD2 1 1 1 11067 5 1 76 PRO HD3 H -19.547 -26.970 -2.961 1.00 . E E . 72 PRO HD3 1 1 1 11068 5 1 76 PRO HG2 H -17.540 -28.634 -1.722 1.00 . E E . 72 PRO HG2 1 1 1 11069 5 1 76 PRO HG3 H -19.272 -28.951 -1.891 1.00 . E E . 72 PRO HG3 1 1 1 11070 5 1 76 PRO N N -19.026 -25.944 -1.199 1.00 . E E . 72 PRO N 1 1 1 11071 5 1 76 PRO O O -16.382 -25.745 -0.460 1.00 . E E . 72 PRO O 1 1 1 11072 5 1 77 VAL C C -14.635 -27.093 2.450 1.00 . E E . 73 VAL C 1 1 1 11073 5 1 77 VAL CA C -15.420 -25.829 2.125 1.00 . E E . 73 VAL CA 1 1 1 11074 5 1 77 VAL CB C -15.439 -24.917 3.353 1.00 . E E . 73 VAL CB 1 1 1 11075 5 1 77 VAL CG1 C -16.108 -23.589 2.996 1.00 . E E . 73 VAL CG1 1 1 1 11076 5 1 77 VAL CG2 C -16.214 -25.590 4.488 1.00 . E E . 73 VAL CG2 1 1 1 11077 5 1 77 VAL H H -17.435 -26.443 2.388 1.00 . E E . 73 VAL H 1 1 1 11078 5 1 77 VAL HA H -14.922 -25.310 1.318 1.00 . E E . 73 VAL HA 1 1 1 11079 5 1 77 VAL HB H -14.424 -24.729 3.673 1.00 . E E . 73 VAL HB 1 1 1 11080 5 1 77 VAL HG11 H -15.473 -23.041 2.315 1.00 . E E . 73 VAL HG11 1 1 1 11081 5 1 77 VAL HG12 H -16.257 -23.009 3.895 1.00 . E E . 73 VAL HG12 1 1 1 11082 5 1 77 VAL HG13 H -17.062 -23.779 2.527 1.00 . E E . 73 VAL HG13 1 1 1 11083 5 1 77 VAL HG21 H -15.874 -26.609 4.603 1.00 . E E . 73 VAL HG21 1 1 1 11084 5 1 77 VAL HG22 H -17.269 -25.588 4.256 1.00 . E E . 73 VAL HG22 1 1 1 11085 5 1 77 VAL HG23 H -16.046 -25.050 5.409 1.00 . E E . 73 VAL HG23 1 1 1 11086 5 1 77 VAL N N -16.781 -26.165 1.713 1.00 . E E . 73 VAL N 1 1 1 11087 5 1 77 VAL O O -15.210 -28.122 2.807 1.00 . E E . 73 VAL O 1 1 1 11088 5 1 78 ASP C C -11.929 -28.043 4.037 1.00 . E E . 74 ASP C 1 1 1 11089 5 1 78 ASP CA C -12.454 -28.145 2.610 1.00 . E E . 74 ASP CA 1 1 1 11090 5 1 78 ASP CB C -11.278 -28.170 1.630 1.00 . E E . 74 ASP CB 1 1 1 11091 5 1 78 ASP CG C -10.645 -29.559 1.599 1.00 . E E . 74 ASP CG 1 1 1 11092 5 1 78 ASP H H -12.914 -26.150 2.065 1.00 . E E . 74 ASP H 1 1 1 11093 5 1 78 ASP HA H -13.023 -29.057 2.504 1.00 . E E . 74 ASP HA 1 1 1 11094 5 1 78 ASP HB2 H -11.630 -27.913 0.642 1.00 . E E . 74 ASP HB2 1 1 1 11095 5 1 78 ASP HB3 H -10.538 -27.449 1.943 1.00 . E E . 74 ASP HB3 1 1 1 11096 5 1 78 ASP N N -13.316 -27.005 2.325 1.00 . E E . 74 ASP N 1 1 1 11097 5 1 78 ASP O O -11.271 -27.065 4.389 1.00 . E E . 74 ASP O 1 1 1 11098 5 1 78 ASP OD1 O -10.634 -30.210 2.631 1.00 . E E . 74 ASP OD1 1 1 1 11099 5 1 78 ASP OD2 O -10.182 -29.950 0.541 1.00 . E E . 74 ASP OD2 1 1 1 11100 5 1 79 VAL C C -10.690 -30.050 6.471 1.00 . E E . 75 VAL C 1 1 1 11101 5 1 79 VAL CA C -11.802 -29.027 6.256 1.00 . E E . 75 VAL CA 1 1 1 11102 5 1 79 VAL CB C -12.983 -29.335 7.186 1.00 . E E . 75 VAL CB 1 1 1 11103 5 1 79 VAL CG1 C -12.539 -29.210 8.647 1.00 . E E . 75 VAL CG1 1 1 1 11104 5 1 79 VAL CG2 C -14.121 -28.342 6.930 1.00 . E E . 75 VAL CG2 1 1 1 11105 5 1 79 VAL H H -12.767 -29.796 4.528 1.00 . E E . 75 VAL H 1 1 1 11106 5 1 79 VAL HA H -11.419 -28.046 6.502 1.00 . E E . 75 VAL HA 1 1 1 11107 5 1 79 VAL HB H -13.332 -30.341 7.002 1.00 . E E . 75 VAL HB 1 1 1 11108 5 1 79 VAL HG11 H -11.654 -29.807 8.807 1.00 . E E . 75 VAL HG11 1 1 1 11109 5 1 79 VAL HG12 H -13.330 -29.557 9.294 1.00 . E E . 75 VAL HG12 1 1 1 11110 5 1 79 VAL HG13 H -12.320 -28.175 8.868 1.00 . E E . 75 VAL HG13 1 1 1 11111 5 1 79 VAL HG21 H -14.940 -28.548 7.604 1.00 . E E . 75 VAL HG21 1 1 1 11112 5 1 79 VAL HG22 H -14.463 -28.441 5.910 1.00 . E E . 75 VAL HG22 1 1 1 11113 5 1 79 VAL HG23 H -13.766 -27.336 7.094 1.00 . E E . 75 VAL HG23 1 1 1 11114 5 1 79 VAL N N -12.238 -29.040 4.861 1.00 . E E . 75 VAL N 1 1 1 11115 5 1 79 VAL O O -10.881 -31.248 6.266 1.00 . E E . 75 VAL O 1 1 1 11116 5 1 80 LEU C C -8.067 -30.315 8.680 1.00 . E E . 76 LEU C 1 1 1 11117 5 1 80 LEU CA C -8.390 -30.414 7.195 1.00 . E E . 76 LEU CA 1 1 1 11118 5 1 80 LEU CB C -7.172 -29.976 6.378 1.00 . E E . 76 LEU CB 1 1 1 11119 5 1 80 LEU CD1 C -6.454 -29.276 4.088 1.00 . E E . 76 LEU CD1 1 1 1 11120 5 1 80 LEU CD2 C -7.425 -31.547 4.453 1.00 . E E . 76 LEU CD2 1 1 1 11121 5 1 80 LEU CG C -7.485 -30.079 4.884 1.00 . E E . 76 LEU CG 1 1 1 11122 5 1 80 LEU H H -9.438 -28.588 7.000 1.00 . E E . 76 LEU H 1 1 1 11123 5 1 80 LEU HA H -8.633 -31.438 6.949 1.00 . E E . 76 LEU HA 1 1 1 11124 5 1 80 LEU HB2 H -6.925 -28.953 6.623 1.00 . E E . 76 LEU HB2 1 1 1 11125 5 1 80 LEU HB3 H -6.333 -30.615 6.611 1.00 . E E . 76 LEU HB3 1 1 1 11126 5 1 80 LEU HD11 H -6.752 -28.238 4.059 1.00 . E E . 76 LEU HD11 1 1 1 11127 5 1 80 LEU HD12 H -6.394 -29.661 3.081 1.00 . E E . 76 LEU HD12 1 1 1 11128 5 1 80 LEU HD13 H -5.488 -29.359 4.564 1.00 . E E . 76 LEU HD13 1 1 1 11129 5 1 80 LEU HD21 H -8.210 -32.100 4.948 1.00 . E E . 76 LEU HD21 1 1 1 11130 5 1 80 LEU HD22 H -6.466 -31.962 4.725 1.00 . E E . 76 LEU HD22 1 1 1 11131 5 1 80 LEU HD23 H -7.557 -31.615 3.384 1.00 . E E . 76 LEU HD23 1 1 1 11132 5 1 80 LEU HG H -8.474 -29.686 4.692 1.00 . E E . 76 LEU HG 1 1 1 11133 5 1 80 LEU N N -9.530 -29.557 6.888 1.00 . E E . 76 LEU N 1 1 1 11134 5 1 80 LEU O O -8.080 -29.224 9.247 1.00 . E E . 76 LEU O 1 1 1 11135 5 1 81 GLU C C -6.256 -32.289 11.055 1.00 . E E . 77 GLU C 1 1 1 11136 5 1 81 GLU CA C -7.495 -31.461 10.744 1.00 . E E . 77 GLU CA 1 1 1 11137 5 1 81 GLU CB C -8.695 -32.032 11.501 1.00 . E E . 77 GLU CB 1 1 1 11138 5 1 81 GLU CD C -11.104 -31.575 12.150 1.00 . E E . 77 GLU CD 1 1 1 11139 5 1 81 GLU CG C -9.887 -31.078 11.364 1.00 . E E . 77 GLU CG 1 1 1 11140 5 1 81 GLU H H -7.726 -32.285 8.805 1.00 . E E . 77 GLU H 1 1 1 11141 5 1 81 GLU HA H -7.324 -30.449 11.084 1.00 . E E . 77 GLU HA 1 1 1 11142 5 1 81 GLU HB2 H -8.954 -32.997 11.090 1.00 . E E . 77 GLU HB2 1 1 1 11143 5 1 81 GLU HB3 H -8.444 -32.140 12.547 1.00 . E E . 77 GLU HB3 1 1 1 11144 5 1 81 GLU HG2 H -9.603 -30.105 11.738 1.00 . E E . 77 GLU HG2 1 1 1 11145 5 1 81 GLU HG3 H -10.150 -30.988 10.321 1.00 . E E . 77 GLU HG3 1 1 1 11146 5 1 81 GLU N N -7.771 -31.448 9.311 1.00 . E E . 77 GLU N 1 1 1 11147 5 1 81 GLU O O -6.113 -33.419 10.587 1.00 . E E . 77 GLU O 1 1 1 11148 5 1 81 GLU OE1 O -11.108 -32.716 12.588 1.00 . E E . 77 GLU OE1 1 1 1 11149 5 1 81 GLU OE2 O -12.035 -30.797 12.295 1.00 . E E . 77 GLU OE2 1 1 1 11150 5 1 82 ALA C C -4.171 -32.520 13.818 1.00 . E E . 78 ALA C 1 1 1 11151 5 1 82 ALA CA C -4.166 -32.414 12.298 1.00 . E E . 78 ALA CA 1 1 1 11152 5 1 82 ALA CB C -2.919 -31.659 11.834 1.00 . E E . 78 ALA CB 1 1 1 11153 5 1 82 ALA H H -5.518 -30.789 12.151 1.00 . E E . 78 ALA H 1 1 1 11154 5 1 82 ALA HA H -4.151 -33.410 11.875 1.00 . E E . 78 ALA HA 1 1 1 11155 5 1 82 ALA HB1 H -2.788 -31.802 10.771 1.00 . E E . 78 ALA HB1 1 1 1 11156 5 1 82 ALA HB2 H -2.052 -32.035 12.357 1.00 . E E . 78 ALA HB2 1 1 1 11157 5 1 82 ALA HB3 H -3.039 -30.606 12.042 1.00 . E E . 78 ALA HB3 1 1 1 11158 5 1 82 ALA N N -5.364 -31.712 11.852 1.00 . E E . 78 ALA N 1 1 1 11159 5 1 82 ALA O O -4.277 -31.511 14.514 1.00 . E E . 78 ALA O 1 1 1 11160 5 1 83 LYS C C -2.826 -33.525 16.428 1.00 . E E . 79 LYS C 1 1 1 11161 5 1 83 LYS CA C -4.128 -33.961 15.768 1.00 . E E . 79 LYS CA 1 1 1 11162 5 1 83 LYS CB C -4.384 -35.440 16.065 1.00 . E E . 79 LYS CB 1 1 1 11163 5 1 83 LYS CD C -4.996 -37.082 17.851 1.00 . E E . 79 LYS CD 1 1 1 11164 5 1 83 LYS CE C -3.783 -37.985 17.611 1.00 . E E . 79 LYS CE 1 1 1 11165 5 1 83 LYS CG C -4.630 -35.624 17.564 1.00 . E E . 79 LYS CG 1 1 1 11166 5 1 83 LYS H H -3.956 -34.510 13.727 1.00 . E E . 79 LYS H 1 1 1 11167 5 1 83 LYS HA H -4.940 -33.378 16.177 1.00 . E E . 79 LYS HA 1 1 1 11168 5 1 83 LYS HB2 H -5.252 -35.772 15.512 1.00 . E E . 79 LYS HB2 1 1 1 11169 5 1 83 LYS HB3 H -3.524 -36.019 15.769 1.00 . E E . 79 LYS HB3 1 1 1 11170 5 1 83 LYS HD2 H -5.316 -37.175 18.879 1.00 . E E . 79 LYS HD2 1 1 1 11171 5 1 83 LYS HD3 H -5.800 -37.385 17.196 1.00 . E E . 79 LYS HD3 1 1 1 11172 5 1 83 LYS HE2 H -2.875 -37.447 17.845 1.00 . E E . 79 LYS HE2 1 1 1 11173 5 1 83 LYS HE3 H -3.854 -38.856 18.245 1.00 . E E . 79 LYS HE3 1 1 1 11174 5 1 83 LYS HG2 H -3.733 -35.363 18.108 1.00 . E E . 79 LYS HG2 1 1 1 11175 5 1 83 LYS HG3 H -5.440 -34.984 17.877 1.00 . E E . 79 LYS HG3 1 1 1 11176 5 1 83 LYS HZ1 H -2.936 -37.982 15.709 1.00 . E E . 79 LYS HZ1 1 1 1 11177 5 1 83 LYS HZ2 H -4.628 -38.103 15.712 1.00 . E E . 79 LYS HZ2 1 1 1 11178 5 1 83 LYS HZ3 H -3.680 -39.449 16.135 1.00 . E E . 79 LYS HZ3 1 1 1 11179 5 1 83 LYS N N -4.071 -33.744 14.327 1.00 . E E . 79 LYS N 1 1 1 11180 5 1 83 LYS NZ N -3.754 -38.412 16.184 1.00 . E E . 79 LYS NZ 1 1 1 11181 5 1 83 LYS O O -1.750 -34.020 16.091 1.00 . E E . 79 LYS O 1 1 1 11182 5 1 84 ILE C C -2.080 -31.942 19.554 1.00 . E E . 80 ILE C 1 1 1 11183 5 1 84 ILE CA C -1.764 -32.079 18.071 1.00 . E E . 80 ILE CA 1 1 1 11184 5 1 84 ILE CB C -1.366 -30.712 17.505 1.00 . E E . 80 ILE CB 1 1 1 11185 5 1 84 ILE CD1 C -0.051 -31.742 15.573 1.00 . E E . 80 ILE CD1 1 1 1 11186 5 1 84 ILE CG1 C -1.190 -30.790 15.977 1.00 . E E . 80 ILE CG1 1 1 1 11187 5 1 84 ILE CG2 C -0.061 -30.249 18.160 1.00 . E E . 80 ILE CG2 1 1 1 11188 5 1 84 ILE H H -3.826 -32.322 17.676 1.00 . E E . 80 ILE H 1 1 1 11189 5 1 84 ILE HA H -0.942 -32.769 17.949 1.00 . E E . 80 ILE HA 1 1 1 11190 5 1 84 ILE HB H -2.146 -29.999 17.736 1.00 . E E . 80 ILE HB 1 1 1 11191 5 1 84 ILE HD11 H 0.701 -31.186 15.034 1.00 . E E . 80 ILE HD11 1 1 1 11192 5 1 84 ILE HD12 H -0.446 -32.517 14.932 1.00 . E E . 80 ILE HD12 1 1 1 11193 5 1 84 ILE HD13 H 0.396 -32.193 16.446 1.00 . E E . 80 ILE HD13 1 1 1 11194 5 1 84 ILE HG12 H -2.110 -31.139 15.535 1.00 . E E . 80 ILE HG12 1 1 1 11195 5 1 84 ILE HG13 H -0.972 -29.801 15.600 1.00 . E E . 80 ILE HG13 1 1 1 11196 5 1 84 ILE HG21 H -0.255 -29.961 19.182 1.00 . E E . 80 ILE HG21 1 1 1 11197 5 1 84 ILE HG22 H 0.334 -29.404 17.616 1.00 . E E . 80 ILE HG22 1 1 1 11198 5 1 84 ILE HG23 H 0.656 -31.056 18.142 1.00 . E E . 80 ILE HG23 1 1 1 11199 5 1 84 ILE N N -2.935 -32.607 17.383 1.00 . E E . 80 ILE N 1 1 1 11200 5 1 84 ILE O O -2.918 -31.128 19.944 1.00 . E E . 80 ILE O 1 1 1 11201 5 1 85 LYS C C -0.708 -31.889 22.575 1.00 . E E . 81 LYS C 1 1 1 11202 5 1 85 LYS CA C -1.702 -32.754 21.807 1.00 . E E . 81 LYS CA 1 1 1 11203 5 1 85 LYS CB C -1.630 -34.197 22.312 1.00 . E E . 81 LYS CB 1 1 1 11204 5 1 85 LYS CD C -2.078 -35.728 24.228 1.00 . E E . 81 LYS CD 1 1 1 11205 5 1 85 LYS CE C -2.890 -35.914 25.512 1.00 . E E . 81 LYS CE 1 1 1 11206 5 1 85 LYS CG C -2.227 -34.292 23.716 1.00 . E E . 81 LYS CG 1 1 1 11207 5 1 85 LYS H H -0.698 -33.310 20.025 1.00 . E E . 81 LYS H 1 1 1 11208 5 1 85 LYS HA H -2.700 -32.375 21.969 1.00 . E E . 81 LYS HA 1 1 1 11209 5 1 85 LYS HB2 H -2.185 -34.837 21.642 1.00 . E E . 81 LYS HB2 1 1 1 11210 5 1 85 LYS HB3 H -0.598 -34.514 22.341 1.00 . E E . 81 LYS HB3 1 1 1 11211 5 1 85 LYS HD2 H -2.433 -36.415 23.475 1.00 . E E . 81 LYS HD2 1 1 1 11212 5 1 85 LYS HD3 H -1.036 -35.928 24.433 1.00 . E E . 81 LYS HD3 1 1 1 11213 5 1 85 LYS HE2 H -2.431 -36.681 26.119 1.00 . E E . 81 LYS HE2 1 1 1 11214 5 1 85 LYS HE3 H -2.918 -34.987 26.066 1.00 . E E . 81 LYS HE3 1 1 1 11215 5 1 85 LYS HG2 H -1.706 -33.614 24.377 1.00 . E E . 81 LYS HG2 1 1 1 11216 5 1 85 LYS HG3 H -3.275 -34.033 23.682 1.00 . E E . 81 LYS HG3 1 1 1 11217 5 1 85 LYS HZ1 H -4.253 -37.233 24.652 1.00 . E E . 81 LYS HZ1 1 1 1 11218 5 1 85 LYS HZ2 H -4.711 -35.602 24.552 1.00 . E E . 81 LYS HZ2 1 1 1 11219 5 1 85 LYS HZ3 H -4.840 -36.430 26.030 1.00 . E E . 81 LYS HZ3 1 1 1 11220 5 1 85 LYS N N -1.406 -32.733 20.379 1.00 . E E . 81 LYS N 1 1 1 11221 5 1 85 LYS NZ N -4.278 -36.326 25.161 1.00 . E E . 81 LYS NZ 1 1 1 11222 5 1 85 LYS O O 0.493 -32.162 22.565 1.00 . E E . 81 LYS O 1 1 1 11223 5 1 86 GLY C C 0.289 -28.876 23.306 1.00 . E E . 82 GLY C 1 1 1 11224 5 1 86 GLY CA C -0.348 -30.026 24.083 1.00 . E E . 82 GLY CA 1 1 1 11225 5 1 86 GLY H H -2.159 -30.615 23.133 1.00 . E E . 82 GLY H 1 1 1 11226 5 1 86 GLY HA2 H -0.936 -29.619 24.893 1.00 . E E . 82 GLY HA2 1 1 1 11227 5 1 86 GLY HA3 H 0.435 -30.645 24.494 1.00 . E E . 82 GLY HA3 1 1 1 11228 5 1 86 GLY N N -1.209 -30.848 23.238 1.00 . E E . 82 GLY N 1 1 1 11229 5 1 86 GLY O O 1.485 -28.605 23.443 1.00 . E E . 82 GLY O 1 1 1 11230 5 1 87 ILE C C 0.361 -25.957 22.714 1.00 . E E . 83 ILE C 1 1 1 11231 5 1 87 ILE CA C -0.019 -27.060 21.726 1.00 . E E . 83 ILE CA 1 1 1 11232 5 1 87 ILE CB C -1.100 -26.555 20.763 1.00 . E E . 83 ILE CB 1 1 1 11233 5 1 87 ILE CD1 C -2.695 -27.238 18.960 1.00 . E E . 83 ILE CD1 1 1 1 11234 5 1 87 ILE CG1 C -1.495 -27.678 19.801 1.00 . E E . 83 ILE CG1 1 1 1 11235 5 1 87 ILE CG2 C -0.565 -25.371 19.951 1.00 . E E . 83 ILE CG2 1 1 1 11236 5 1 87 ILE H H -1.420 -28.541 22.316 1.00 . E E . 83 ILE H 1 1 1 11237 5 1 87 ILE HA H 0.856 -27.338 21.157 1.00 . E E . 83 ILE HA 1 1 1 11238 5 1 87 ILE HB H -1.966 -26.241 21.327 1.00 . E E . 83 ILE HB 1 1 1 11239 5 1 87 ILE HD11 H -3.190 -28.108 18.555 1.00 . E E . 83 ILE HD11 1 1 1 11240 5 1 87 ILE HD12 H -2.356 -26.608 18.151 1.00 . E E . 83 ILE HD12 1 1 1 11241 5 1 87 ILE HD13 H -3.386 -26.686 19.581 1.00 . E E . 83 ILE HD13 1 1 1 11242 5 1 87 ILE HG12 H -0.661 -27.900 19.152 1.00 . E E . 83 ILE HG12 1 1 1 11243 5 1 87 ILE HG13 H -1.758 -28.560 20.366 1.00 . E E . 83 ILE HG13 1 1 1 11244 5 1 87 ILE HG21 H -0.212 -24.603 20.623 1.00 . E E . 83 ILE HG21 1 1 1 11245 5 1 87 ILE HG22 H -1.356 -24.972 19.332 1.00 . E E . 83 ILE HG22 1 1 1 11246 5 1 87 ILE HG23 H 0.250 -25.704 19.325 1.00 . E E . 83 ILE HG23 1 1 1 11247 5 1 87 ILE N N -0.501 -28.229 22.455 1.00 . E E . 83 ILE N 1 1 1 11248 5 1 87 ILE O O -0.303 -25.766 23.733 1.00 . E E . 83 ILE O 1 1 1 11249 5 1 88 LYS C C 1.443 -22.815 22.791 1.00 . E E . 84 LYS C 1 1 1 11250 5 1 88 LYS CA C 1.925 -24.178 23.277 1.00 . E E . 84 LYS CA 1 1 1 11251 5 1 88 LYS CB C 3.457 -24.205 23.289 1.00 . E E . 84 LYS CB 1 1 1 11252 5 1 88 LYS CD C 5.528 -23.137 24.185 1.00 . E E . 84 LYS CD 1 1 1 11253 5 1 88 LYS CE C 6.086 -22.166 25.225 1.00 . E E . 84 LYS CE 1 1 1 11254 5 1 88 LYS CG C 4.001 -23.165 24.272 1.00 . E E . 84 LYS CG 1 1 1 11255 5 1 88 LYS H H 1.900 -25.407 21.559 1.00 . E E . 84 LYS H 1 1 1 11256 5 1 88 LYS HA H 1.563 -24.347 24.280 1.00 . E E . 84 LYS HA 1 1 1 11257 5 1 88 LYS HB2 H 3.795 -25.188 23.584 1.00 . E E . 84 LYS HB2 1 1 1 11258 5 1 88 LYS HB3 H 3.825 -23.982 22.298 1.00 . E E . 84 LYS HB3 1 1 1 11259 5 1 88 LYS HD2 H 5.915 -24.129 24.372 1.00 . E E . 84 LYS HD2 1 1 1 11260 5 1 88 LYS HD3 H 5.826 -22.814 23.199 1.00 . E E . 84 LYS HD3 1 1 1 11261 5 1 88 LYS HE2 H 5.603 -21.206 25.116 1.00 . E E . 84 LYS HE2 1 1 1 11262 5 1 88 LYS HE3 H 5.900 -22.553 26.216 1.00 . E E . 84 LYS HE3 1 1 1 11263 5 1 88 LYS HG2 H 3.604 -22.191 24.022 1.00 . E E . 84 LYS HG2 1 1 1 11264 5 1 88 LYS HG3 H 3.704 -23.429 25.277 1.00 . E E . 84 LYS HG3 1 1 1 11265 5 1 88 LYS HZ1 H 7.838 -21.041 25.273 1.00 . E E . 84 LYS HZ1 1 1 1 11266 5 1 88 LYS HZ2 H 7.785 -22.184 24.021 1.00 . E E . 84 LYS HZ2 1 1 1 11267 5 1 88 LYS HZ3 H 8.063 -22.689 25.619 1.00 . E E . 84 LYS HZ3 1 1 1 11268 5 1 88 LYS N N 1.434 -25.236 22.402 1.00 . E E . 84 LYS N 1 1 1 11269 5 1 88 LYS NZ N 7.554 -22.009 25.019 1.00 . E E . 84 LYS NZ 1 1 1 11270 5 1 88 LYS O O 0.838 -22.051 23.543 1.00 . E E . 84 LYS O 1 1 1 11271 5 1 89 ASP C C 1.218 -21.364 19.427 1.00 . E E . 85 ASP C 1 1 1 11272 5 1 89 ASP CA C 1.333 -21.242 20.942 1.00 . E E . 85 ASP CA 1 1 1 11273 5 1 89 ASP CB C 2.375 -20.176 21.288 1.00 . E E . 85 ASP CB 1 1 1 11274 5 1 89 ASP CG C 1.801 -18.786 21.034 1.00 . E E . 85 ASP CG 1 1 1 11275 5 1 89 ASP H H 2.183 -23.186 20.971 1.00 . E E . 85 ASP H 1 1 1 11276 5 1 89 ASP HA H 0.378 -20.943 21.346 1.00 . E E . 85 ASP HA 1 1 1 11277 5 1 89 ASP HB2 H 2.650 -20.267 22.329 1.00 . E E . 85 ASP HB2 1 1 1 11278 5 1 89 ASP HB3 H 3.251 -20.318 20.672 1.00 . E E . 85 ASP HB3 1 1 1 11279 5 1 89 ASP N N 1.718 -22.523 21.524 1.00 . E E . 85 ASP N 1 1 1 11280 5 1 89 ASP O O 1.844 -22.231 18.819 1.00 . E E . 85 ASP O 1 1 1 11281 5 1 89 ASP OD1 O 1.121 -18.278 21.910 1.00 . E E . 85 ASP OD1 1 1 1 11282 5 1 89 ASP OD2 O 2.050 -18.250 19.966 1.00 . E E . 85 ASP OD2 1 1 1 11283 5 1 90 VAL C C 0.450 -19.163 16.745 1.00 . E E . 86 VAL C 1 1 1 11284 5 1 90 VAL CA C 0.215 -20.537 17.371 1.00 . E E . 86 VAL CA 1 1 1 11285 5 1 90 VAL CB C -1.212 -21.012 17.061 1.00 . E E . 86 VAL CB 1 1 1 11286 5 1 90 VAL CG1 C -1.397 -21.160 15.548 1.00 . E E . 86 VAL CG1 1 1 1 11287 5 1 90 VAL CG2 C -1.461 -22.370 17.728 1.00 . E E . 86 VAL CG2 1 1 1 11288 5 1 90 VAL H H -0.024 -19.795 19.346 1.00 . E E . 86 VAL H 1 1 1 11289 5 1 90 VAL HA H 0.912 -21.237 16.932 1.00 . E E . 86 VAL HA 1 1 1 11290 5 1 90 VAL HB H -1.920 -20.290 17.440 1.00 . E E . 86 VAL HB 1 1 1 11291 5 1 90 VAL HG11 H -2.380 -21.559 15.343 1.00 . E E . 86 VAL HG11 1 1 1 11292 5 1 90 VAL HG12 H -0.647 -21.831 15.157 1.00 . E E . 86 VAL HG12 1 1 1 11293 5 1 90 VAL HG13 H -1.296 -20.193 15.077 1.00 . E E . 86 VAL HG13 1 1 1 11294 5 1 90 VAL HG21 H -2.258 -22.886 17.213 1.00 . E E . 86 VAL HG21 1 1 1 11295 5 1 90 VAL HG22 H -1.740 -22.217 18.761 1.00 . E E . 86 VAL HG22 1 1 1 11296 5 1 90 VAL HG23 H -0.561 -22.964 17.684 1.00 . E E . 86 VAL HG23 1 1 1 11297 5 1 90 VAL N N 0.426 -20.487 18.817 1.00 . E E . 86 VAL N 1 1 1 11298 5 1 90 VAL O O -0.073 -18.154 17.215 1.00 . E E . 86 VAL O 1 1 1 11299 5 1 91 ILE C C 1.005 -18.115 13.487 1.00 . E E . 87 ILE C 1 1 1 11300 5 1 91 ILE CA C 1.490 -17.921 14.921 1.00 . E E . 87 ILE CA 1 1 1 11301 5 1 91 ILE CB C 2.986 -17.583 14.911 1.00 . E E . 87 ILE CB 1 1 1 11302 5 1 91 ILE CD1 C 2.811 -16.476 17.183 1.00 . E E . 87 ILE CD1 1 1 1 11303 5 1 91 ILE CG1 C 3.545 -17.529 16.342 1.00 . E E . 87 ILE CG1 1 1 1 11304 5 1 91 ILE CG2 C 3.201 -16.234 14.221 1.00 . E E . 87 ILE CG2 1 1 1 11305 5 1 91 ILE H H 1.683 -19.973 15.395 1.00 . E E . 87 ILE H 1 1 1 11306 5 1 91 ILE HA H 0.944 -17.103 15.367 1.00 . E E . 87 ILE HA 1 1 1 11307 5 1 91 ILE HB H 3.510 -18.346 14.354 1.00 . E E . 87 ILE HB 1 1 1 11308 5 1 91 ILE HD11 H 1.766 -16.740 17.260 1.00 . E E . 87 ILE HD11 1 1 1 11309 5 1 91 ILE HD12 H 2.906 -15.507 16.718 1.00 . E E . 87 ILE HD12 1 1 1 11310 5 1 91 ILE HD13 H 3.245 -16.444 18.171 1.00 . E E . 87 ILE HD13 1 1 1 11311 5 1 91 ILE HG12 H 3.426 -18.497 16.805 1.00 . E E . 87 ILE HG12 1 1 1 11312 5 1 91 ILE HG13 H 4.595 -17.281 16.303 1.00 . E E . 87 ILE HG13 1 1 1 11313 5 1 91 ILE HG21 H 4.249 -15.976 14.256 1.00 . E E . 87 ILE HG21 1 1 1 11314 5 1 91 ILE HG22 H 2.627 -15.474 14.731 1.00 . E E . 87 ILE HG22 1 1 1 11315 5 1 91 ILE HG23 H 2.879 -16.300 13.192 1.00 . E E . 87 ILE HG23 1 1 1 11316 5 1 91 ILE N N 1.247 -19.144 15.681 1.00 . E E . 87 ILE N 1 1 1 11317 5 1 91 ILE O O 1.442 -19.037 12.796 1.00 . E E . 87 ILE O 1 1 1 11318 5 1 92 LEU C C -0.116 -16.228 10.807 1.00 . E E . 88 LEU C 1 1 1 11319 5 1 92 LEU CA C -0.498 -17.394 11.714 1.00 . E E . 88 LEU CA 1 1 1 11320 5 1 92 LEU CB C -2.021 -17.459 11.834 1.00 . E E . 88 LEU CB 1 1 1 11321 5 1 92 LEU CD1 C -2.408 -19.440 10.363 1.00 . E E . 88 LEU CD1 1 1 1 11322 5 1 92 LEU CD2 C -4.113 -17.619 10.476 1.00 . E E . 88 LEU CD2 1 1 1 11323 5 1 92 LEU CG C -2.616 -17.931 10.505 1.00 . E E . 88 LEU CG 1 1 1 11324 5 1 92 LEU H H -0.180 -16.505 13.614 1.00 . E E . 88 LEU H 1 1 1 11325 5 1 92 LEU HA H -0.151 -18.311 11.260 1.00 . E E . 88 LEU HA 1 1 1 11326 5 1 92 LEU HB2 H -2.292 -18.150 12.618 1.00 . E E . 88 LEU HB2 1 1 1 11327 5 1 92 LEU HB3 H -2.406 -16.478 12.067 1.00 . E E . 88 LEU HB3 1 1 1 11328 5 1 92 LEU HD11 H -3.027 -19.815 9.561 1.00 . E E . 88 LEU HD11 1 1 1 11329 5 1 92 LEU HD12 H -2.680 -19.929 11.286 1.00 . E E . 88 LEU HD12 1 1 1 11330 5 1 92 LEU HD13 H -1.370 -19.641 10.141 1.00 . E E . 88 LEU HD13 1 1 1 11331 5 1 92 LEU HD21 H -4.560 -17.913 11.414 1.00 . E E . 88 LEU HD21 1 1 1 11332 5 1 92 LEU HD22 H -4.579 -18.165 9.669 1.00 . E E . 88 LEU HD22 1 1 1 11333 5 1 92 LEU HD23 H -4.258 -16.560 10.324 1.00 . E E . 88 LEU HD23 1 1 1 11334 5 1 92 LEU HG H -2.123 -17.421 9.690 1.00 . E E . 88 LEU HG 1 1 1 11335 5 1 92 LEU N N 0.097 -17.250 13.041 1.00 . E E . 88 LEU N 1 1 1 11336 5 1 92 LEU O O -0.217 -15.064 11.194 1.00 . E E . 88 LEU O 1 1 1 11337 5 1 93 ASP C C -0.145 -15.854 7.313 1.00 . E E . 89 ASP C 1 1 1 11338 5 1 93 ASP CA C 0.634 -15.551 8.588 1.00 . E E . 89 ASP CA 1 1 1 11339 5 1 93 ASP CB C 2.135 -15.548 8.291 1.00 . E E . 89 ASP CB 1 1 1 11340 5 1 93 ASP CG C 2.495 -14.342 7.429 1.00 . E E . 89 ASP CG 1 1 1 11341 5 1 93 ASP H H 0.452 -17.502 9.375 1.00 . E E . 89 ASP H 1 1 1 11342 5 1 93 ASP HA H 0.345 -14.576 8.953 1.00 . E E . 89 ASP HA 1 1 1 11343 5 1 93 ASP HB2 H 2.684 -15.502 9.220 1.00 . E E . 89 ASP HB2 1 1 1 11344 5 1 93 ASP HB3 H 2.399 -16.453 7.764 1.00 . E E . 89 ASP HB3 1 1 1 11345 5 1 93 ASP N N 0.325 -16.557 9.597 1.00 . E E . 89 ASP N 1 1 1 11346 5 1 93 ASP O O -0.456 -17.012 7.034 1.00 . E E . 89 ASP O 1 1 1 11347 5 1 93 ASP OD1 O 2.588 -13.255 7.976 1.00 . E E . 89 ASP OD1 1 1 1 11348 5 1 93 ASP OD2 O 2.669 -14.522 6.235 1.00 . E E . 89 ASP OD2 1 1 1 11349 5 1 94 GLU C C -0.949 -16.159 4.481 1.00 . E E . 90 GLU C 1 1 1 11350 5 1 94 GLU CA C -1.292 -14.956 5.361 1.00 . E E . 90 GLU CA 1 1 1 11351 5 1 94 GLU CB C -1.231 -13.680 4.516 1.00 . E E . 90 GLU CB 1 1 1 11352 5 1 94 GLU CD C -1.800 -11.243 4.476 1.00 . E E . 90 GLU CD 1 1 1 11353 5 1 94 GLU CG C -1.728 -12.495 5.344 1.00 . E E . 90 GLU CG 1 1 1 11354 5 1 94 GLU H H 0.009 -13.957 6.704 1.00 . E E . 90 GLU H 1 1 1 11355 5 1 94 GLU HA H -2.304 -15.072 5.720 1.00 . E E . 90 GLU HA 1 1 1 11356 5 1 94 GLU HB2 H -0.211 -13.503 4.207 1.00 . E E . 90 GLU HB2 1 1 1 11357 5 1 94 GLU HB3 H -1.857 -13.795 3.645 1.00 . E E . 90 GLU HB3 1 1 1 11358 5 1 94 GLU HG2 H -2.711 -12.719 5.734 1.00 . E E . 90 GLU HG2 1 1 1 11359 5 1 94 GLU HG3 H -1.048 -12.321 6.166 1.00 . E E . 90 GLU HG3 1 1 1 11360 5 1 94 GLU N N -0.404 -14.825 6.514 1.00 . E E . 90 GLU N 1 1 1 11361 5 1 94 GLU O O -1.847 -16.784 3.915 1.00 . E E . 90 GLU O 1 1 1 11362 5 1 94 GLU OE1 O -0.756 -10.677 4.199 1.00 . E E . 90 GLU OE1 1 1 1 11363 5 1 94 GLU OE2 O -2.898 -10.870 4.099 1.00 . E E . 90 GLU OE2 1 1 1 11364 5 1 95 ASN C C 1.716 -18.548 4.156 1.00 . E E . 91 ASN C 1 1 1 11365 5 1 95 ASN CA C 0.754 -17.578 3.471 1.00 . E E . 91 ASN CA 1 1 1 11366 5 1 95 ASN CB C 1.411 -16.986 2.220 1.00 . E E . 91 ASN CB 1 1 1 11367 5 1 95 ASN CG C 2.689 -16.237 2.587 1.00 . E E . 91 ASN CG 1 1 1 11368 5 1 95 ASN H H 1.011 -16.004 4.878 1.00 . E E . 91 ASN H 1 1 1 11369 5 1 95 ASN HA H -0.119 -18.134 3.160 1.00 . E E . 91 ASN HA 1 1 1 11370 5 1 95 ASN HB2 H 1.652 -17.785 1.534 1.00 . E E . 91 ASN HB2 1 1 1 11371 5 1 95 ASN HB3 H 0.724 -16.303 1.744 1.00 . E E . 91 ASN HB3 1 1 1 11372 5 1 95 ASN HD21 H 3.467 -16.376 0.766 1.00 . E E . 91 ASN HD21 1 1 1 11373 5 1 95 ASN HD22 H 4.428 -15.562 1.905 1.00 . E E . 91 ASN HD22 1 1 1 11374 5 1 95 ASN N N 0.336 -16.492 4.362 1.00 . E E . 91 ASN N 1 1 1 11375 5 1 95 ASN ND2 N 3.604 -16.042 1.677 1.00 . E E . 91 ASN ND2 1 1 1 11376 5 1 95 ASN O O 2.591 -19.119 3.503 1.00 . E E . 91 ASN O 1 1 1 11377 5 1 95 ASN OD1 O 2.860 -15.820 3.734 1.00 . E E . 91 ASN OD1 1 1 1 11378 5 1 96 LEU C C 1.840 -19.961 7.573 1.00 . E E . 92 LEU C 1 1 1 11379 5 1 96 LEU CA C 2.424 -19.654 6.197 1.00 . E E . 92 LEU CA 1 1 1 11380 5 1 96 LEU CB C 3.818 -19.040 6.349 1.00 . E E . 92 LEU CB 1 1 1 11381 5 1 96 LEU CD1 C 5.081 -21.062 5.594 1.00 . E E . 92 LEU CD1 1 1 1 11382 5 1 96 LEU CD2 C 6.130 -19.459 7.193 1.00 . E E . 92 LEU CD2 1 1 1 11383 5 1 96 LEU CG C 4.816 -20.120 6.771 1.00 . E E . 92 LEU CG 1 1 1 11384 5 1 96 LEU H H 0.840 -18.268 5.936 1.00 . E E . 92 LEU H 1 1 1 11385 5 1 96 LEU HA H 2.508 -20.575 5.641 1.00 . E E . 92 LEU HA 1 1 1 11386 5 1 96 LEU HB2 H 4.126 -18.613 5.406 1.00 . E E . 92 LEU HB2 1 1 1 11387 5 1 96 LEU HB3 H 3.790 -18.267 7.103 1.00 . E E . 92 LEU HB3 1 1 1 11388 5 1 96 LEU HD11 H 4.275 -21.777 5.517 1.00 . E E . 92 LEU HD11 1 1 1 11389 5 1 96 LEU HD12 H 6.012 -21.585 5.753 1.00 . E E . 92 LEU HD12 1 1 1 11390 5 1 96 LEU HD13 H 5.141 -20.488 4.680 1.00 . E E . 92 LEU HD13 1 1 1 11391 5 1 96 LEU HD21 H 5.925 -18.670 7.901 1.00 . E E . 92 LEU HD21 1 1 1 11392 5 1 96 LEU HD22 H 6.620 -19.045 6.325 1.00 . E E . 92 LEU HD22 1 1 1 11393 5 1 96 LEU HD23 H 6.773 -20.195 7.652 1.00 . E E . 92 LEU HD23 1 1 1 11394 5 1 96 LEU HG H 4.411 -20.683 7.599 1.00 . E E . 92 LEU HG 1 1 1 11395 5 1 96 LEU N N 1.557 -18.738 5.462 1.00 . E E . 92 LEU N 1 1 1 11396 5 1 96 LEU O O 1.275 -19.085 8.225 1.00 . E E . 92 LEU O 1 1 1 11397 5 1 97 ILE C C 2.577 -22.159 10.183 1.00 . E E . 93 ILE C 1 1 1 11398 5 1 97 ILE CA C 1.445 -21.619 9.313 1.00 . E E . 93 ILE CA 1 1 1 11399 5 1 97 ILE CB C 0.378 -22.707 9.122 1.00 . E E . 93 ILE CB 1 1 1 11400 5 1 97 ILE CD1 C -1.632 -23.365 7.786 1.00 . E E . 93 ILE CD1 1 1 1 11401 5 1 97 ILE CG1 C -0.731 -22.197 8.196 1.00 . E E . 93 ILE CG1 1 1 1 11402 5 1 97 ILE CG2 C -0.238 -23.074 10.475 1.00 . E E . 93 ILE CG2 1 1 1 11403 5 1 97 ILE H H 2.437 -21.873 7.457 1.00 . E E . 93 ILE H 1 1 1 11404 5 1 97 ILE HA H 0.996 -20.770 9.807 1.00 . E E . 93 ILE HA 1 1 1 11405 5 1 97 ILE HB H 0.835 -23.583 8.688 1.00 . E E . 93 ILE HB 1 1 1 11406 5 1 97 ILE HD11 H -2.430 -23.000 7.157 1.00 . E E . 93 ILE HD11 1 1 1 11407 5 1 97 ILE HD12 H -2.050 -23.825 8.669 1.00 . E E . 93 ILE HD12 1 1 1 11408 5 1 97 ILE HD13 H -1.051 -24.093 7.240 1.00 . E E . 93 ILE HD13 1 1 1 11409 5 1 97 ILE HG12 H -1.319 -21.453 8.713 1.00 . E E . 93 ILE HG12 1 1 1 11410 5 1 97 ILE HG13 H -0.294 -21.759 7.311 1.00 . E E . 93 ILE HG13 1 1 1 11411 5 1 97 ILE HG21 H -0.933 -23.891 10.344 1.00 . E E . 93 ILE HG21 1 1 1 11412 5 1 97 ILE HG22 H -0.760 -22.220 10.879 1.00 . E E . 93 ILE HG22 1 1 1 11413 5 1 97 ILE HG23 H 0.545 -23.374 11.157 1.00 . E E . 93 ILE HG23 1 1 1 11414 5 1 97 ILE N N 1.974 -21.210 8.013 1.00 . E E . 93 ILE N 1 1 1 11415 5 1 97 ILE O O 3.250 -23.114 9.805 1.00 . E E . 93 ILE O 1 1 1 11416 5 1 98 VAL C C 3.228 -22.353 13.620 1.00 . E E . 94 VAL C 1 1 1 11417 5 1 98 VAL CA C 3.834 -22.003 12.263 1.00 . E E . 94 VAL CA 1 1 1 11418 5 1 98 VAL CB C 4.894 -20.907 12.436 1.00 . E E . 94 VAL CB 1 1 1 11419 5 1 98 VAL CG1 C 6.035 -21.419 13.319 1.00 . E E . 94 VAL CG1 1 1 1 11420 5 1 98 VAL CG2 C 5.462 -20.515 11.069 1.00 . E E . 94 VAL CG2 1 1 1 11421 5 1 98 VAL H H 2.229 -20.785 11.603 1.00 . E E . 94 VAL H 1 1 1 11422 5 1 98 VAL HA H 4.310 -22.885 11.859 1.00 . E E . 94 VAL HA 1 1 1 11423 5 1 98 VAL HB H 4.442 -20.041 12.900 1.00 . E E . 94 VAL HB 1 1 1 11424 5 1 98 VAL HG11 H 6.744 -20.622 13.490 1.00 . E E . 94 VAL HG11 1 1 1 11425 5 1 98 VAL HG12 H 6.530 -22.241 12.825 1.00 . E E . 94 VAL HG12 1 1 1 11426 5 1 98 VAL HG13 H 5.636 -21.755 14.264 1.00 . E E . 94 VAL HG13 1 1 1 11427 5 1 98 VAL HG21 H 5.822 -21.398 10.563 1.00 . E E . 94 VAL HG21 1 1 1 11428 5 1 98 VAL HG22 H 6.278 -19.820 11.203 1.00 . E E . 94 VAL HG22 1 1 1 11429 5 1 98 VAL HG23 H 4.688 -20.051 10.476 1.00 . E E . 94 VAL HG23 1 1 1 11430 5 1 98 VAL N N 2.785 -21.551 11.349 1.00 . E E . 94 VAL N 1 1 1 11431 5 1 98 VAL O O 2.537 -21.539 14.229 1.00 . E E . 94 VAL O 1 1 1 11432 5 1 99 VAL C C 4.116 -24.451 16.292 1.00 . E E . 95 VAL C 1 1 1 11433 5 1 99 VAL CA C 2.974 -24.022 15.377 1.00 . E E . 95 VAL CA 1 1 1 11434 5 1 99 VAL CB C 2.011 -25.197 15.165 1.00 . E E . 95 VAL CB 1 1 1 11435 5 1 99 VAL CG1 C 1.379 -25.598 16.500 1.00 . E E . 95 VAL CG1 1 1 1 11436 5 1 99 VAL CG2 C 0.899 -24.791 14.192 1.00 . E E . 95 VAL CG2 1 1 1 11437 5 1 99 VAL H H 4.081 -24.161 13.573 1.00 . E E . 95 VAL H 1 1 1 11438 5 1 99 VAL HA H 2.435 -23.215 15.851 1.00 . E E . 95 VAL HA 1 1 1 11439 5 1 99 VAL HB H 2.555 -26.039 14.759 1.00 . E E . 95 VAL HB 1 1 1 11440 5 1 99 VAL HG11 H 0.788 -26.492 16.366 1.00 . E E . 95 VAL HG11 1 1 1 11441 5 1 99 VAL HG12 H 0.744 -24.797 16.852 1.00 . E E . 95 VAL HG12 1 1 1 11442 5 1 99 VAL HG13 H 2.157 -25.784 17.226 1.00 . E E . 95 VAL HG13 1 1 1 11443 5 1 99 VAL HG21 H 1.338 -24.370 13.299 1.00 . E E . 95 VAL HG21 1 1 1 11444 5 1 99 VAL HG22 H 0.261 -24.056 14.660 1.00 . E E . 95 VAL HG22 1 1 1 11445 5 1 99 VAL HG23 H 0.314 -25.661 13.929 1.00 . E E . 95 VAL HG23 1 1 1 11446 5 1 99 VAL N N 3.506 -23.563 14.094 1.00 . E E . 95 VAL N 1 1 1 11447 5 1 99 VAL O O 5.044 -25.137 15.863 1.00 . E E . 95 VAL O 1 1 1 11448 5 1 100 ILE C C 4.443 -25.269 19.621 1.00 . E E . 96 ILE C 1 1 1 11449 5 1 100 ILE CA C 5.062 -24.391 18.539 1.00 . E E . 96 ILE CA 1 1 1 11450 5 1 100 ILE CB C 5.633 -23.124 19.188 1.00 . E E . 96 ILE CB 1 1 1 11451 5 1 100 ILE CD1 C 6.417 -20.795 18.758 1.00 . E E . 96 ILE CD1 1 1 1 11452 5 1 100 ILE CG1 C 6.160 -22.162 18.120 1.00 . E E . 96 ILE CG1 1 1 1 11453 5 1 100 ILE CG2 C 6.783 -23.501 20.125 1.00 . E E . 96 ILE CG2 1 1 1 11454 5 1 100 ILE H H 3.283 -23.488 17.833 1.00 . E E . 96 ILE H 1 1 1 11455 5 1 100 ILE HA H 5.862 -24.933 18.052 1.00 . E E . 96 ILE HA 1 1 1 11456 5 1 100 ILE HB H 4.855 -22.637 19.759 1.00 . E E . 96 ILE HB 1 1 1 11457 5 1 100 ILE HD11 H 5.518 -20.453 19.250 1.00 . E E . 96 ILE HD11 1 1 1 11458 5 1 100 ILE HD12 H 6.699 -20.087 17.992 1.00 . E E . 96 ILE HD12 1 1 1 11459 5 1 100 ILE HD13 H 7.213 -20.880 19.483 1.00 . E E . 96 ILE HD13 1 1 1 11460 5 1 100 ILE HG12 H 7.082 -22.549 17.710 1.00 . E E . 96 ILE HG12 1 1 1 11461 5 1 100 ILE HG13 H 5.431 -22.054 17.331 1.00 . E E . 96 ILE HG13 1 1 1 11462 5 1 100 ILE HG21 H 6.390 -24.016 20.990 1.00 . E E . 96 ILE HG21 1 1 1 11463 5 1 100 ILE HG22 H 7.296 -22.606 20.443 1.00 . E E . 96 ILE HG22 1 1 1 11464 5 1 100 ILE HG23 H 7.474 -24.147 19.604 1.00 . E E . 96 ILE HG23 1 1 1 11465 5 1 100 ILE N N 4.041 -24.040 17.555 1.00 . E E . 96 ILE N 1 1 1 11466 5 1 100 ILE O O 3.385 -24.941 20.157 1.00 . E E . 96 ILE O 1 1 1 11467 5 1 101 THR C C 5.352 -27.111 22.289 1.00 . E E . 97 THR C 1 1 1 11468 5 1 101 THR CA C 4.594 -27.284 20.976 1.00 . E E . 97 THR CA 1 1 1 11469 5 1 101 THR CB C 4.730 -28.735 20.505 1.00 . E E . 97 THR CB 1 1 1 11470 5 1 101 THR CG2 C 4.017 -28.921 19.164 1.00 . E E . 97 THR CG2 1 1 1 11471 5 1 101 THR H H 5.957 -26.573 19.509 1.00 . E E . 97 THR H 1 1 1 11472 5 1 101 THR HA H 3.549 -27.072 21.148 1.00 . E E . 97 THR HA 1 1 1 11473 5 1 101 THR HB H 4.282 -29.392 21.237 1.00 . E E . 97 THR HB 1 1 1 11474 5 1 101 THR HG1 H 6.198 -30.009 20.455 1.00 . E E . 97 THR HG1 1 1 1 11475 5 1 101 THR HG21 H 3.858 -29.974 18.983 1.00 . E E . 97 THR HG21 1 1 1 11476 5 1 101 THR HG22 H 4.627 -28.509 18.372 1.00 . E E . 97 THR HG22 1 1 1 11477 5 1 101 THR HG23 H 3.066 -28.412 19.187 1.00 . E E . 97 THR HG23 1 1 1 11478 5 1 101 THR N N 5.108 -26.371 19.956 1.00 . E E . 97 THR N 1 1 1 11479 5 1 101 THR O O 6.487 -26.633 22.306 1.00 . E E . 97 THR O 1 1 1 11480 5 1 101 THR OG1 O 6.106 -29.058 20.363 1.00 . E E . 97 THR OG1 1 1 1 11481 5 1 102 GLU C C 6.774 -28.050 24.730 1.00 . E E . 98 GLU C 1 1 1 11482 5 1 102 GLU CA C 5.378 -27.416 24.701 1.00 . E E . 98 GLU CA 1 1 1 11483 5 1 102 GLU CB C 4.503 -28.068 25.772 1.00 . E E . 98 GLU CB 1 1 1 11484 5 1 102 GLU CD C 2.307 -27.850 27.024 1.00 . E E . 98 GLU CD 1 1 1 11485 5 1 102 GLU CG C 3.190 -27.288 25.905 1.00 . E E . 98 GLU CG 1 1 1 11486 5 1 102 GLU H H 3.837 -27.925 23.327 1.00 . E E . 98 GLU H 1 1 1 11487 5 1 102 GLU HA H 5.476 -26.367 24.936 1.00 . E E . 98 GLU HA 1 1 1 11488 5 1 102 GLU HB2 H 4.291 -29.089 25.490 1.00 . E E . 98 GLU HB2 1 1 1 11489 5 1 102 GLU HB3 H 5.023 -28.056 26.718 1.00 . E E . 98 GLU HB3 1 1 1 11490 5 1 102 GLU HG2 H 3.416 -26.254 26.123 1.00 . E E . 98 GLU HG2 1 1 1 11491 5 1 102 GLU HG3 H 2.654 -27.341 24.971 1.00 . E E . 98 GLU HG3 1 1 1 11492 5 1 102 GLU N N 4.738 -27.536 23.391 1.00 . E E . 98 GLU N 1 1 1 11493 5 1 102 GLU O O 7.607 -27.673 25.555 1.00 . E E . 98 GLU O 1 1 1 11494 5 1 102 GLU OE1 O 2.588 -28.932 27.520 1.00 . E E . 98 GLU OE1 1 1 1 11495 5 1 102 GLU OE2 O 1.349 -27.179 27.373 1.00 . E E . 98 GLU OE2 1 1 1 11496 5 1 103 GLU C C 9.454 -28.912 23.200 1.00 . E E . 99 GLU C 1 1 1 11497 5 1 103 GLU CA C 8.315 -29.717 23.841 1.00 . E E . 99 GLU CA 1 1 1 11498 5 1 103 GLU CB C 8.160 -31.040 23.090 1.00 . E E . 99 GLU CB 1 1 1 11499 5 1 103 GLU CD C 6.965 -33.278 23.119 1.00 . E E . 99 GLU CD 1 1 1 11500 5 1 103 GLU CG C 7.100 -31.904 23.782 1.00 . E E . 99 GLU CG 1 1 1 11501 5 1 103 GLU H H 6.356 -29.239 23.173 1.00 . E E . 99 GLU H 1 1 1 11502 5 1 103 GLU HA H 8.583 -29.939 24.863 1.00 . E E . 99 GLU HA 1 1 1 11503 5 1 103 GLU HB2 H 7.855 -30.841 22.072 1.00 . E E . 99 GLU HB2 1 1 1 11504 5 1 103 GLU HB3 H 9.102 -31.566 23.087 1.00 . E E . 99 GLU HB3 1 1 1 11505 5 1 103 GLU HG2 H 7.377 -32.040 24.818 1.00 . E E . 99 GLU HG2 1 1 1 11506 5 1 103 GLU HG3 H 6.147 -31.395 23.737 1.00 . E E . 99 GLU HG3 1 1 1 11507 5 1 103 GLU N N 7.036 -29.007 23.841 1.00 . E E . 99 GLU N 1 1 1 11508 5 1 103 GLU O O 10.496 -29.482 22.877 1.00 . E E . 99 GLU O 1 1 1 11509 5 1 103 GLU OE1 O 7.501 -33.475 22.038 1.00 . E E . 99 GLU OE1 1 1 1 11510 5 1 103 GLU OE2 O 6.316 -34.126 23.710 1.00 . E E . 99 GLU OE2 1 1 1 11511 5 1 104 ASN C C 10.647 -27.233 20.990 1.00 . E E . 100 ASN C 1 1 1 11512 5 1 104 ASN CA C 10.301 -26.765 22.404 1.00 . E E . 100 ASN CA 1 1 1 11513 5 1 104 ASN CB C 11.560 -26.757 23.281 1.00 . E E . 100 ASN CB 1 1 1 11514 5 1 104 ASN CG C 11.240 -26.188 24.661 1.00 . E E . 100 ASN CG 1 1 1 11515 5 1 104 ASN H H 8.389 -27.214 23.196 1.00 . E E . 100 ASN H 1 1 1 11516 5 1 104 ASN HA H 9.925 -25.754 22.342 1.00 . E E . 100 ASN HA 1 1 1 11517 5 1 104 ASN HB2 H 11.935 -27.764 23.387 1.00 . E E . 100 ASN HB2 1 1 1 11518 5 1 104 ASN HB3 H 12.316 -26.145 22.812 1.00 . E E . 100 ASN HB3 1 1 1 11519 5 1 104 ASN HD21 H 13.094 -25.550 25.009 1.00 . E E . 100 ASN HD21 1 1 1 11520 5 1 104 ASN HD22 H 11.976 -25.252 26.249 1.00 . E E . 100 ASN HD22 1 1 1 11521 5 1 104 ASN N N 9.262 -27.609 22.994 1.00 . E E . 100 ASN N 1 1 1 11522 5 1 104 ASN ND2 N 12.182 -25.617 25.363 1.00 . E E . 100 ASN ND2 1 1 1 11523 5 1 104 ASN O O 11.806 -27.201 20.574 1.00 . E E . 100 ASN O 1 1 1 11524 5 1 104 ASN OD1 O 10.098 -26.261 25.112 1.00 . E E . 100 ASN OD1 1 1 1 11525 5 1 105 GLU C C 8.940 -27.180 17.956 1.00 . E E . 101 GLU C 1 1 1 11526 5 1 105 GLU CA C 9.801 -28.060 18.856 1.00 . E E . 101 GLU CA 1 1 1 11527 5 1 105 GLU CB C 9.404 -29.528 18.684 1.00 . E E . 101 GLU CB 1 1 1 11528 5 1 105 GLU CD C 9.202 -31.412 17.027 1.00 . E E . 101 GLU CD 1 1 1 11529 5 1 105 GLU CG C 9.672 -29.974 17.242 1.00 . E E . 101 GLU CG 1 1 1 11530 5 1 105 GLU H H 8.734 -27.702 20.648 1.00 . E E . 101 GLU H 1 1 1 11531 5 1 105 GLU HA H 10.836 -27.941 18.574 1.00 . E E . 101 GLU HA 1 1 1 11532 5 1 105 GLU HB2 H 9.980 -30.138 19.362 1.00 . E E . 101 GLU HB2 1 1 1 11533 5 1 105 GLU HB3 H 8.352 -29.644 18.901 1.00 . E E . 101 GLU HB3 1 1 1 11534 5 1 105 GLU HG2 H 9.146 -29.320 16.562 1.00 . E E . 101 GLU HG2 1 1 1 11535 5 1 105 GLU HG3 H 10.732 -29.915 17.044 1.00 . E E . 101 GLU HG3 1 1 1 11536 5 1 105 GLU N N 9.627 -27.658 20.248 1.00 . E E . 101 GLU N 1 1 1 11537 5 1 105 GLU O O 7.820 -26.820 18.317 1.00 . E E . 101 GLU O 1 1 1 11538 5 1 105 GLU OE1 O 9.214 -32.177 17.980 1.00 . E E . 101 GLU OE1 1 1 1 11539 5 1 105 GLU OE2 O 8.864 -31.737 15.901 1.00 . E E . 101 GLU OE2 1 1 1 11540 5 1 106 VAL C C 8.433 -26.746 14.567 1.00 . E E . 102 VAL C 1 1 1 11541 5 1 106 VAL CA C 8.763 -25.976 15.844 1.00 . E E . 102 VAL CA 1 1 1 11542 5 1 106 VAL CB C 9.624 -24.751 15.506 1.00 . E E . 102 VAL CB 1 1 1 11543 5 1 106 VAL CG1 C 8.849 -23.802 14.587 1.00 . E E . 102 VAL CG1 1 1 1 11544 5 1 106 VAL CG2 C 9.991 -24.004 16.791 1.00 . E E . 102 VAL CG2 1 1 1 11545 5 1 106 VAL H H 10.354 -27.183 16.543 1.00 . E E . 102 VAL H 1 1 1 11546 5 1 106 VAL HA H 7.840 -25.637 16.293 1.00 . E E . 102 VAL HA 1 1 1 11547 5 1 106 VAL HB H 10.526 -25.074 15.007 1.00 . E E . 102 VAL HB 1 1 1 11548 5 1 106 VAL HG11 H 9.501 -23.008 14.257 1.00 . E E . 102 VAL HG11 1 1 1 11549 5 1 106 VAL HG12 H 8.014 -23.381 15.127 1.00 . E E . 102 VAL HG12 1 1 1 11550 5 1 106 VAL HG13 H 8.485 -24.348 13.729 1.00 . E E . 102 VAL HG13 1 1 1 11551 5 1 106 VAL HG21 H 9.097 -23.595 17.237 1.00 . E E . 102 VAL HG21 1 1 1 11552 5 1 106 VAL HG22 H 10.677 -23.203 16.559 1.00 . E E . 102 VAL HG22 1 1 1 11553 5 1 106 VAL HG23 H 10.459 -24.689 17.484 1.00 . E E . 102 VAL HG23 1 1 1 11554 5 1 106 VAL N N 9.470 -26.841 16.785 1.00 . E E . 102 VAL N 1 1 1 11555 5 1 106 VAL O O 9.297 -27.406 13.985 1.00 . E E . 102 VAL O 1 1 1 11556 5 1 107 LEU C C 6.221 -26.199 11.952 1.00 . E E . 103 LEU C 1 1 1 11557 5 1 107 LEU CA C 6.718 -27.274 12.913 1.00 . E E . 103 LEU CA 1 1 1 11558 5 1 107 LEU CB C 5.578 -28.255 13.200 1.00 . E E . 103 LEU CB 1 1 1 11559 5 1 107 LEU CD1 C 4.936 -30.073 14.784 1.00 . E E . 103 LEU CD1 1 1 1 11560 5 1 107 LEU CD2 C 6.728 -30.468 13.093 1.00 . E E . 103 LEU CD2 1 1 1 11561 5 1 107 LEU CG C 6.099 -29.432 14.027 1.00 . E E . 103 LEU CG 1 1 1 11562 5 1 107 LEU H H 6.524 -26.179 14.713 1.00 . E E . 103 LEU H 1 1 1 11563 5 1 107 LEU HA H 7.537 -27.810 12.455 1.00 . E E . 103 LEU HA 1 1 1 11564 5 1 107 LEU HB2 H 4.801 -27.745 13.751 1.00 . E E . 103 LEU HB2 1 1 1 11565 5 1 107 LEU HB3 H 5.178 -28.622 12.267 1.00 . E E . 103 LEU HB3 1 1 1 11566 5 1 107 LEU HD11 H 5.186 -31.095 15.029 1.00 . E E . 103 LEU HD11 1 1 1 11567 5 1 107 LEU HD12 H 4.051 -30.056 14.166 1.00 . E E . 103 LEU HD12 1 1 1 11568 5 1 107 LEU HD13 H 4.750 -29.520 15.693 1.00 . E E . 103 LEU HD13 1 1 1 11569 5 1 107 LEU HD21 H 6.004 -30.767 12.349 1.00 . E E . 103 LEU HD21 1 1 1 11570 5 1 107 LEU HD22 H 7.032 -31.331 13.667 1.00 . E E . 103 LEU HD22 1 1 1 11571 5 1 107 LEU HD23 H 7.590 -30.038 12.606 1.00 . E E . 103 LEU HD23 1 1 1 11572 5 1 107 LEU HG H 6.839 -29.079 14.730 1.00 . E E . 103 LEU HG 1 1 1 11573 5 1 107 LEU N N 7.171 -26.662 14.158 1.00 . E E . 103 LEU N 1 1 1 11574 5 1 107 LEU O O 5.465 -25.313 12.348 1.00 . E E . 103 LEU O 1 1 1 11575 5 1 108 ILE C C 5.472 -26.005 8.552 1.00 . E E . 104 ILE C 1 1 1 11576 5 1 108 ILE CA C 6.226 -25.307 9.683 1.00 . E E . 104 ILE CA 1 1 1 11577 5 1 108 ILE CB C 7.450 -24.574 9.117 1.00 . E E . 104 ILE CB 1 1 1 11578 5 1 108 ILE CD1 C 9.596 -23.441 9.736 1.00 . E E . 104 ILE CD1 1 1 1 11579 5 1 108 ILE CG1 C 8.237 -23.915 10.256 1.00 . E E . 104 ILE CG1 1 1 1 11580 5 1 108 ILE CG2 C 6.995 -23.487 8.138 1.00 . E E . 104 ILE CG2 1 1 1 11581 5 1 108 ILE H H 7.244 -27.010 10.436 1.00 . E E . 104 ILE H 1 1 1 11582 5 1 108 ILE HA H 5.568 -24.579 10.137 1.00 . E E . 104 ILE HA 1 1 1 11583 5 1 108 ILE HB H 8.084 -25.280 8.601 1.00 . E E . 104 ILE HB 1 1 1 11584 5 1 108 ILE HD11 H 9.464 -22.919 8.801 1.00 . E E . 104 ILE HD11 1 1 1 11585 5 1 108 ILE HD12 H 10.241 -24.295 9.585 1.00 . E E . 104 ILE HD12 1 1 1 11586 5 1 108 ILE HD13 H 10.045 -22.776 10.459 1.00 . E E . 104 ILE HD13 1 1 1 11587 5 1 108 ILE HG12 H 7.681 -23.070 10.634 1.00 . E E . 104 ILE HG12 1 1 1 11588 5 1 108 ILE HG13 H 8.391 -24.628 11.052 1.00 . E E . 104 ILE HG13 1 1 1 11589 5 1 108 ILE HG21 H 6.216 -22.895 8.595 1.00 . E E . 104 ILE HG21 1 1 1 11590 5 1 108 ILE HG22 H 6.615 -23.949 7.239 1.00 . E E . 104 ILE HG22 1 1 1 11591 5 1 108 ILE HG23 H 7.831 -22.851 7.890 1.00 . E E . 104 ILE HG23 1 1 1 11592 5 1 108 ILE N N 6.641 -26.283 10.691 1.00 . E E . 104 ILE N 1 1 1 11593 5 1 108 ILE O O 5.997 -26.931 7.927 1.00 . E E . 104 ILE O 1 1 1 11594 5 1 109 PHE C C 2.991 -24.998 6.262 1.00 . E E . 105 PHE C 1 1 1 11595 5 1 109 PHE CA C 3.399 -26.086 7.251 1.00 . E E . 105 PHE CA 1 1 1 11596 5 1 109 PHE CB C 2.124 -26.664 7.870 1.00 . E E . 105 PHE CB 1 1 1 11597 5 1 109 PHE CD1 C 2.549 -29.025 8.645 1.00 . E E . 105 PHE CD1 1 1 1 11598 5 1 109 PHE CD2 C 2.359 -27.268 10.303 1.00 . E E . 105 PHE CD2 1 1 1 11599 5 1 109 PHE CE1 C 2.744 -29.965 9.664 1.00 . E E . 105 PHE CE1 1 1 1 11600 5 1 109 PHE CE2 C 2.557 -28.207 11.323 1.00 . E E . 105 PHE CE2 1 1 1 11601 5 1 109 PHE CG C 2.357 -27.677 8.965 1.00 . E E . 105 PHE CG 1 1 1 11602 5 1 109 PHE CZ C 2.748 -29.556 11.003 1.00 . E E . 105 PHE CZ 1 1 1 11603 5 1 109 PHE H H 3.931 -24.761 8.809 1.00 . E E . 105 PHE H 1 1 1 11604 5 1 109 PHE HA H 3.929 -26.868 6.729 1.00 . E E . 105 PHE HA 1 1 1 11605 5 1 109 PHE HB2 H 1.545 -25.852 8.281 1.00 . E E . 105 PHE HB2 1 1 1 11606 5 1 109 PHE HB3 H 1.546 -27.126 7.081 1.00 . E E . 105 PHE HB3 1 1 1 11607 5 1 109 PHE HD1 H 2.546 -29.340 7.612 1.00 . E E . 105 PHE HD1 1 1 1 11608 5 1 109 PHE HD2 H 2.212 -26.226 10.551 1.00 . E E . 105 PHE HD2 1 1 1 11609 5 1 109 PHE HE1 H 2.889 -31.006 9.416 1.00 . E E . 105 PHE HE1 1 1 1 11610 5 1 109 PHE HE2 H 2.558 -27.891 12.355 1.00 . E E . 105 PHE HE2 1 1 1 11611 5 1 109 PHE HZ H 2.899 -30.282 11.789 1.00 . E E . 105 PHE HZ 1 1 1 11612 5 1 109 PHE N N 4.256 -25.525 8.292 1.00 . E E . 105 PHE N 1 1 1 11613 5 1 109 PHE O O 3.086 -23.807 6.562 1.00 . E E . 105 PHE O 1 1 1 11614 5 1 110 ASN C C 0.473 -24.377 4.195 1.00 . E E . 106 ASN C 1 1 1 11615 5 1 110 ASN CA C 1.997 -24.464 4.110 1.00 . E E . 106 ASN CA 1 1 1 11616 5 1 110 ASN CB C 2.423 -24.892 2.702 1.00 . E E . 106 ASN CB 1 1 1 11617 5 1 110 ASN CG C 1.946 -26.311 2.408 1.00 . E E . 106 ASN CG 1 1 1 11618 5 1 110 ASN H H 2.488 -26.370 4.894 1.00 . E E . 106 ASN H 1 1 1 11619 5 1 110 ASN HA H 2.413 -23.488 4.316 1.00 . E E . 106 ASN HA 1 1 1 11620 5 1 110 ASN HB2 H 1.995 -24.215 1.978 1.00 . E E . 106 ASN HB2 1 1 1 11621 5 1 110 ASN HB3 H 3.500 -24.856 2.630 1.00 . E E . 106 ASN HB3 1 1 1 11622 5 1 110 ASN HD21 H 3.309 -26.630 1.000 1.00 . E E . 106 ASN HD21 1 1 1 11623 5 1 110 ASN HD22 H 2.255 -27.927 1.296 1.00 . E E . 106 ASN HD22 1 1 1 11624 5 1 110 ASN N N 2.506 -25.411 5.095 1.00 . E E . 106 ASN N 1 1 1 11625 5 1 110 ASN ND2 N 2.554 -27.014 1.492 1.00 . E E . 106 ASN ND2 1 1 1 11626 5 1 110 ASN O O -0.132 -24.924 5.116 1.00 . E E . 106 ASN O 1 1 1 11627 5 1 110 ASN OD1 O 0.998 -26.793 3.027 1.00 . E E . 106 ASN OD1 1 1 1 11628 5 1 111 GLN C C -2.286 -24.920 3.134 1.00 . E E . 107 GLN C 1 1 1 11629 5 1 111 GLN CA C -1.598 -23.552 3.218 1.00 . E E . 107 GLN CA 1 1 1 11630 5 1 111 GLN CB C -2.027 -22.696 2.025 1.00 . E E . 107 GLN CB 1 1 1 11631 5 1 111 GLN CD C -3.970 -21.470 0.978 1.00 . E E . 107 GLN CD 1 1 1 11632 5 1 111 GLN CG C -3.517 -22.351 2.144 1.00 . E E . 107 GLN CG 1 1 1 11633 5 1 111 GLN H H 0.391 -23.237 2.550 1.00 . E E . 107 GLN H 1 1 1 11634 5 1 111 GLN HA H -1.920 -23.061 4.124 1.00 . E E . 107 GLN HA 1 1 1 11635 5 1 111 GLN HB2 H -1.446 -21.785 2.011 1.00 . E E . 107 GLN HB2 1 1 1 11636 5 1 111 GLN HB3 H -1.861 -23.244 1.110 1.00 . E E . 107 GLN HB3 1 1 1 11637 5 1 111 GLN HE21 H -5.890 -21.568 1.473 1.00 . E E . 107 GLN HE21 1 1 1 11638 5 1 111 GLN HE22 H -5.542 -20.643 0.092 1.00 . E E . 107 GLN HE22 1 1 1 11639 5 1 111 GLN HG2 H -4.096 -23.263 2.144 1.00 . E E . 107 GLN HG2 1 1 1 11640 5 1 111 GLN HG3 H -3.686 -21.824 3.071 1.00 . E E . 107 GLN HG3 1 1 1 11641 5 1 111 GLN N N -0.141 -23.676 3.245 1.00 . E E . 107 GLN N 1 1 1 11642 5 1 111 GLN NE2 N -5.239 -21.206 0.836 1.00 . E E . 107 GLN NE2 1 1 1 11643 5 1 111 GLN O O -3.405 -25.085 3.618 1.00 . E E . 107 GLN O 1 1 1 11644 5 1 111 GLN OE1 O -3.155 -21.010 0.177 1.00 . E E . 107 GLN OE1 1 1 1 11645 5 1 112 ASN C C -2.032 -28.126 3.566 1.00 . E E . 108 ASN C 1 1 1 11646 5 1 112 ASN CA C -2.204 -27.225 2.334 1.00 . E E . 108 ASN CA 1 1 1 11647 5 1 112 ASN CB C -1.551 -27.903 1.127 1.00 . E E . 108 ASN CB 1 1 1 11648 5 1 112 ASN CG C -2.458 -29.005 0.591 1.00 . E E . 108 ASN CG 1 1 1 11649 5 1 112 ASN H H -0.712 -25.723 2.203 1.00 . E E . 108 ASN H 1 1 1 11650 5 1 112 ASN HA H -3.259 -27.116 2.132 1.00 . E E . 108 ASN HA 1 1 1 11651 5 1 112 ASN HB2 H -1.383 -27.169 0.353 1.00 . E E . 108 ASN HB2 1 1 1 11652 5 1 112 ASN HB3 H -0.607 -28.332 1.426 1.00 . E E . 108 ASN HB3 1 1 1 11653 5 1 112 ASN HD21 H -3.256 -27.863 -0.823 1.00 . E E . 108 ASN HD21 1 1 1 11654 5 1 112 ASN HD22 H -3.833 -29.458 -0.769 1.00 . E E . 108 ASN HD22 1 1 1 11655 5 1 112 ASN N N -1.622 -25.894 2.515 1.00 . E E . 108 ASN N 1 1 1 11656 5 1 112 ASN ND2 N -3.247 -28.755 -0.417 1.00 . E E . 108 ASN ND2 1 1 1 11657 5 1 112 ASN O O -2.288 -29.329 3.492 1.00 . E E . 108 ASN O 1 1 1 11658 5 1 112 ASN OD1 O -2.443 -30.126 1.100 1.00 . E E . 108 ASN OD1 1 1 1 11659 5 1 113 LEU C C -0.459 -29.516 5.662 1.00 . E E . 109 LEU C 1 1 1 11660 5 1 113 LEU CA C -1.399 -28.336 5.912 1.00 . E E . 109 LEU CA 1 1 1 11661 5 1 113 LEU CB C -2.745 -28.840 6.442 1.00 . E E . 109 LEU CB 1 1 1 11662 5 1 113 LEU CD1 C -2.501 -27.924 8.758 1.00 . E E . 109 LEU CD1 1 1 1 11663 5 1 113 LEU CD2 C -3.851 -29.988 8.365 1.00 . E E . 109 LEU CD2 1 1 1 11664 5 1 113 LEU CG C -2.615 -29.202 7.923 1.00 . E E . 109 LEU CG 1 1 1 11665 5 1 113 LEU H H -1.414 -26.598 4.699 1.00 . E E . 109 LEU H 1 1 1 11666 5 1 113 LEU HA H -0.954 -27.694 6.658 1.00 . E E . 109 LEU HA 1 1 1 11667 5 1 113 LEU HB2 H -3.489 -28.065 6.324 1.00 . E E . 109 LEU HB2 1 1 1 11668 5 1 113 LEU HB3 H -3.046 -29.714 5.885 1.00 . E E . 109 LEU HB3 1 1 1 11669 5 1 113 LEU HD11 H -1.477 -27.583 8.756 1.00 . E E . 109 LEU HD11 1 1 1 11670 5 1 113 LEU HD12 H -2.810 -28.130 9.773 1.00 . E E . 109 LEU HD12 1 1 1 11671 5 1 113 LEU HD13 H -3.137 -27.161 8.336 1.00 . E E . 109 LEU HD13 1 1 1 11672 5 1 113 LEU HD21 H -3.718 -30.324 9.382 1.00 . E E . 109 LEU HD21 1 1 1 11673 5 1 113 LEU HD22 H -3.984 -30.843 7.718 1.00 . E E . 109 LEU HD22 1 1 1 11674 5 1 113 LEU HD23 H -4.722 -29.353 8.306 1.00 . E E . 109 LEU HD23 1 1 1 11675 5 1 113 LEU HG H -1.731 -29.805 8.072 1.00 . E E . 109 LEU HG 1 1 1 11676 5 1 113 LEU N N -1.603 -27.560 4.693 1.00 . E E . 109 LEU N 1 1 1 11677 5 1 113 LEU O O -0.649 -30.605 6.205 1.00 . E E . 109 LEU O 1 1 1 11678 5 1 114 GLU C C 2.856 -29.940 5.333 1.00 . E E . 110 GLU C 1 1 1 11679 5 1 114 GLU CA C 1.577 -30.314 4.596 1.00 . E E . 110 GLU CA 1 1 1 11680 5 1 114 GLU CB C 1.860 -30.444 3.098 1.00 . E E . 110 GLU CB 1 1 1 11681 5 1 114 GLU CD C 0.835 -31.135 0.882 1.00 . E E . 110 GLU CD 1 1 1 11682 5 1 114 GLU CG C 0.586 -30.899 2.375 1.00 . E E . 110 GLU CG 1 1 1 11683 5 1 114 GLU H H 0.623 -28.436 4.369 1.00 . E E . 110 GLU H 1 1 1 11684 5 1 114 GLU HA H 1.223 -31.266 4.967 1.00 . E E . 110 GLU HA 1 1 1 11685 5 1 114 GLU HB2 H 2.176 -29.487 2.708 1.00 . E E . 110 GLU HB2 1 1 1 11686 5 1 114 GLU HB3 H 2.640 -31.173 2.940 1.00 . E E . 110 GLU HB3 1 1 1 11687 5 1 114 GLU HG2 H 0.237 -31.817 2.823 1.00 . E E . 110 GLU HG2 1 1 1 11688 5 1 114 GLU HG3 H -0.173 -30.140 2.491 1.00 . E E . 110 GLU HG3 1 1 1 11689 5 1 114 GLU N N 0.558 -29.297 4.832 1.00 . E E . 110 GLU N 1 1 1 11690 5 1 114 GLU O O 3.185 -28.761 5.463 1.00 . E E . 110 GLU O 1 1 1 11691 5 1 114 GLU OE1 O 1.876 -30.736 0.380 1.00 . E E . 110 GLU OE1 1 1 1 11692 5 1 114 GLU OE2 O -0.031 -31.723 0.256 1.00 . E E . 110 GLU OE2 1 1 1 11693 5 1 115 GLU C C 5.979 -30.453 5.719 1.00 . E E . 111 GLU C 1 1 1 11694 5 1 115 GLU CA C 4.769 -30.700 6.615 1.00 . E E . 111 GLU CA 1 1 1 11695 5 1 115 GLU CB C 5.031 -31.900 7.524 1.00 . E E . 111 GLU CB 1 1 1 11696 5 1 115 GLU CD C 6.462 -32.746 9.443 1.00 . E E . 111 GLU CD 1 1 1 11697 5 1 115 GLU CG C 6.118 -31.551 8.547 1.00 . E E . 111 GLU CG 1 1 1 11698 5 1 115 GLU H H 3.300 -31.870 5.632 1.00 . E E . 111 GLU H 1 1 1 11699 5 1 115 GLU HA H 4.605 -29.827 7.229 1.00 . E E . 111 GLU HA 1 1 1 11700 5 1 115 GLU HB2 H 4.120 -32.163 8.043 1.00 . E E . 111 GLU HB2 1 1 1 11701 5 1 115 GLU HB3 H 5.360 -32.738 6.928 1.00 . E E . 111 GLU HB3 1 1 1 11702 5 1 115 GLU HG2 H 7.009 -31.239 8.021 1.00 . E E . 111 GLU HG2 1 1 1 11703 5 1 115 GLU HG3 H 5.770 -30.734 9.164 1.00 . E E . 111 GLU HG3 1 1 1 11704 5 1 115 GLU N N 3.576 -30.947 5.815 1.00 . E E . 111 GLU N 1 1 1 11705 5 1 115 GLU O O 6.334 -31.294 4.892 1.00 . E E . 111 GLU O 1 1 1 11706 5 1 115 GLU OE1 O 5.933 -33.828 9.231 1.00 . E E . 111 GLU OE1 1 1 1 11707 5 1 115 GLU OE2 O 7.256 -32.556 10.348 1.00 . E E . 111 GLU OE2 1 1 1 11708 5 1 116 LEU C C 9.043 -28.948 5.919 1.00 . E E . 112 LEU C 1 1 1 11709 5 1 116 LEU CA C 7.767 -28.924 5.084 1.00 . E E . 112 LEU CA 1 1 1 11710 5 1 116 LEU CB C 7.574 -27.525 4.496 1.00 . E E . 112 LEU CB 1 1 1 11711 5 1 116 LEU CD1 C 6.089 -26.176 3.008 1.00 . E E . 112 LEU CD1 1 1 1 11712 5 1 116 LEU CD2 C 7.239 -28.206 2.118 1.00 . E E . 112 LEU CD2 1 1 1 11713 5 1 116 LEU CG C 6.567 -27.588 3.346 1.00 . E E . 112 LEU CG 1 1 1 11714 5 1 116 LEU H H 6.279 -28.667 6.571 1.00 . E E . 112 LEU H 1 1 1 11715 5 1 116 LEU HA H 7.872 -29.627 4.270 1.00 . E E . 112 LEU HA 1 1 1 11716 5 1 116 LEU HB2 H 7.204 -26.861 5.264 1.00 . E E . 112 LEU HB2 1 1 1 11717 5 1 116 LEU HB3 H 8.518 -27.157 4.124 1.00 . E E . 112 LEU HB3 1 1 1 11718 5 1 116 LEU HD11 H 6.911 -25.605 2.601 1.00 . E E . 112 LEU HD11 1 1 1 11719 5 1 116 LEU HD12 H 5.725 -25.694 3.902 1.00 . E E . 112 LEU HD12 1 1 1 11720 5 1 116 LEU HD13 H 5.293 -26.230 2.279 1.00 . E E . 112 LEU HD13 1 1 1 11721 5 1 116 LEU HD21 H 8.210 -27.754 1.975 1.00 . E E . 112 LEU HD21 1 1 1 11722 5 1 116 LEU HD22 H 6.627 -28.028 1.246 1.00 . E E . 112 LEU HD22 1 1 1 11723 5 1 116 LEU HD23 H 7.355 -29.269 2.266 1.00 . E E . 112 LEU HD23 1 1 1 11724 5 1 116 LEU HG H 5.722 -28.195 3.640 1.00 . E E . 112 LEU HG 1 1 1 11725 5 1 116 LEU N N 6.605 -29.291 5.888 1.00 . E E . 112 LEU N 1 1 1 11726 5 1 116 LEU O O 10.066 -29.476 5.484 1.00 . E E . 112 LEU O 1 1 1 11727 5 1 117 TYR C C 9.868 -28.722 9.399 1.00 . E E . 113 TYR C 1 1 1 11728 5 1 117 TYR CA C 10.172 -28.286 7.969 1.00 . E E . 113 TYR CA 1 1 1 11729 5 1 117 TYR CB C 10.692 -26.848 7.984 1.00 . E E . 113 TYR CB 1 1 1 11730 5 1 117 TYR CD1 C 13.213 -26.859 7.998 1.00 . E E . 113 TYR CD1 1 1 1 11731 5 1 117 TYR CD2 C 12.039 -26.389 10.067 1.00 . E E . 113 TYR CD2 1 1 1 11732 5 1 117 TYR CE1 C 14.438 -26.718 8.661 1.00 . E E . 113 TYR CE1 1 1 1 11733 5 1 117 TYR CE2 C 13.265 -26.247 10.729 1.00 . E E . 113 TYR CE2 1 1 1 11734 5 1 117 TYR CG C 12.014 -26.696 8.701 1.00 . E E . 113 TYR CG 1 1 1 11735 5 1 117 TYR CZ C 14.464 -26.412 10.026 1.00 . E E . 113 TYR CZ 1 1 1 11736 5 1 117 TYR H H 8.130 -28.004 7.435 1.00 . E E . 113 TYR H 1 1 1 11737 5 1 117 TYR HA H 10.946 -28.927 7.571 1.00 . E E . 113 TYR HA 1 1 1 11738 5 1 117 TYR HB2 H 10.815 -26.513 6.966 1.00 . E E . 113 TYR HB2 1 1 1 11739 5 1 117 TYR HB3 H 9.956 -26.222 8.466 1.00 . E E . 113 TYR HB3 1 1 1 11740 5 1 117 TYR HD1 H 13.193 -27.096 6.944 1.00 . E E . 113 TYR HD1 1 1 1 11741 5 1 117 TYR HD2 H 11.114 -26.263 10.610 1.00 . E E . 113 TYR HD2 1 1 1 11742 5 1 117 TYR HE1 H 15.363 -26.844 8.118 1.00 . E E . 113 TYR HE1 1 1 1 11743 5 1 117 TYR HE2 H 13.285 -26.011 11.784 1.00 . E E . 113 TYR HE2 1 1 1 11744 5 1 117 TYR HH H 15.611 -26.734 11.518 1.00 . E E . 113 TYR HH 1 1 1 11745 5 1 117 TYR N N 8.983 -28.376 7.120 1.00 . E E . 113 TYR N 1 1 1 11746 5 1 117 TYR O O 8.835 -28.362 9.962 1.00 . E E . 113 TYR O 1 1 1 11747 5 1 117 TYR OH O 15.672 -26.271 10.679 1.00 . E E . 113 TYR OH 1 1 1 11748 5 1 118 ARG C C 12.000 -29.851 12.073 1.00 . E E . 114 ARG C 1 1 1 11749 5 1 118 ARG CA C 10.651 -29.933 11.361 1.00 . E E . 114 ARG CA 1 1 1 11750 5 1 118 ARG CB C 10.133 -31.375 11.397 1.00 . E E . 114 ARG CB 1 1 1 11751 5 1 118 ARG CD C 9.284 -33.216 12.864 1.00 . E E . 114 ARG CD 1 1 1 11752 5 1 118 ARG CG C 9.911 -31.820 12.845 1.00 . E E . 114 ARG CG 1 1 1 11753 5 1 118 ARG CZ C 10.072 -35.534 12.510 1.00 . E E . 114 ARG CZ 1 1 1 11754 5 1 118 ARG H H 11.573 -29.766 9.463 1.00 . E E . 114 ARG H 1 1 1 11755 5 1 118 ARG HA H 9.945 -29.294 11.869 1.00 . E E . 114 ARG HA 1 1 1 11756 5 1 118 ARG HB2 H 9.200 -31.430 10.856 1.00 . E E . 114 ARG HB2 1 1 1 11757 5 1 118 ARG HB3 H 10.856 -32.027 10.931 1.00 . E E . 114 ARG HB3 1 1 1 11758 5 1 118 ARG HD2 H 8.993 -33.464 13.873 1.00 . E E . 114 ARG HD2 1 1 1 11759 5 1 118 ARG HD3 H 8.410 -33.222 12.230 1.00 . E E . 114 ARG HD3 1 1 1 11760 5 1 118 ARG HE H 11.062 -33.890 11.940 1.00 . E E . 114 ARG HE 1 1 1 11761 5 1 118 ARG HG2 H 10.860 -31.845 13.362 1.00 . E E . 114 ARG HG2 1 1 1 11762 5 1 118 ARG HG3 H 9.250 -31.124 13.340 1.00 . E E . 114 ARG HG3 1 1 1 11763 5 1 118 ARG HH11 H 8.296 -35.445 13.443 1.00 . E E . 114 ARG HH11 1 1 1 11764 5 1 118 ARG HH12 H 8.914 -37.038 13.163 1.00 . E E . 114 ARG HH12 1 1 1 11765 5 1 118 ARG HH21 H 11.805 -35.966 11.606 1.00 . E E . 114 ARG HH21 1 1 1 11766 5 1 118 ARG HH22 H 10.876 -37.328 12.136 1.00 . E E . 114 ARG HH22 1 1 1 11767 5 1 118 ARG N N 10.786 -29.491 9.978 1.00 . E E . 114 ARG N 1 1 1 11768 5 1 118 ARG NE N 10.246 -34.209 12.381 1.00 . E E . 114 ARG NE 1 1 1 11769 5 1 118 ARG NH1 N 9.010 -36.046 13.084 1.00 . E E . 114 ARG NH1 1 1 1 11770 5 1 118 ARG NH2 N 10.990 -36.339 12.048 1.00 . E E . 114 ARG NH2 1 1 1 11771 5 1 118 ARG O O 12.981 -30.444 11.625 1.00 . E E . 114 ARG O 1 1 1 11772 5 1 119 GLY C C 12.988 -28.784 15.432 1.00 . E E . 115 GLY C 1 1 1 11773 5 1 119 GLY CA C 13.276 -28.996 13.949 1.00 . E E . 115 GLY CA 1 1 1 11774 5 1 119 GLY H H 11.236 -28.640 13.476 1.00 . E E . 115 GLY H 1 1 1 11775 5 1 119 GLY HA2 H 13.856 -29.899 13.827 1.00 . E E . 115 GLY HA2 1 1 1 11776 5 1 119 GLY HA3 H 13.844 -28.157 13.580 1.00 . E E . 115 GLY HA3 1 1 1 11777 5 1 119 GLY N N 12.042 -29.116 13.180 1.00 . E E . 115 GLY N 1 1 1 11778 5 1 119 GLY O O 12.066 -28.058 15.795 1.00 . E E . 115 GLY O 1 1 1 11779 5 1 120 LYS C C 14.857 -28.485 18.265 1.00 . E E . 116 LYS C 1 1 1 11780 5 1 120 LYS CA C 13.648 -29.246 17.729 1.00 . E E . 116 LYS CA 1 1 1 11781 5 1 120 LYS CB C 13.549 -30.606 18.426 1.00 . E E . 116 LYS CB 1 1 1 11782 5 1 120 LYS CD C 13.029 -31.749 20.593 1.00 . E E . 116 LYS CD 1 1 1 11783 5 1 120 LYS CE C 14.347 -32.525 20.652 1.00 . E E . 116 LYS CE 1 1 1 11784 5 1 120 LYS CG C 13.249 -30.397 19.911 1.00 . E E . 116 LYS CG 1 1 1 11785 5 1 120 LYS H H 14.466 -30.035 15.940 1.00 . E E . 116 LYS H 1 1 1 11786 5 1 120 LYS HA H 12.754 -28.679 17.942 1.00 . E E . 116 LYS HA 1 1 1 11787 5 1 120 LYS HB2 H 12.756 -31.184 17.973 1.00 . E E . 116 LYS HB2 1 1 1 11788 5 1 120 LYS HB3 H 14.486 -31.132 18.320 1.00 . E E . 116 LYS HB3 1 1 1 11789 5 1 120 LYS HD2 H 12.662 -31.590 21.595 1.00 . E E . 116 LYS HD2 1 1 1 11790 5 1 120 LYS HD3 H 12.304 -32.321 20.032 1.00 . E E . 116 LYS HD3 1 1 1 11791 5 1 120 LYS HE2 H 14.194 -33.451 21.186 1.00 . E E . 116 LYS HE2 1 1 1 11792 5 1 120 LYS HE3 H 14.685 -32.742 19.649 1.00 . E E . 116 LYS HE3 1 1 1 11793 5 1 120 LYS HG2 H 14.081 -29.889 20.376 1.00 . E E . 116 LYS HG2 1 1 1 11794 5 1 120 LYS HG3 H 12.358 -29.795 20.016 1.00 . E E . 116 LYS HG3 1 1 1 11795 5 1 120 LYS HZ1 H 14.911 -30.958 21.903 1.00 . E E . 116 LYS HZ1 1 1 1 11796 5 1 120 LYS HZ2 H 16.020 -31.285 20.662 1.00 . E E . 116 LYS HZ2 1 1 1 11797 5 1 120 LYS HZ3 H 15.919 -32.323 22.003 1.00 . E E . 116 LYS HZ3 1 1 1 11798 5 1 120 LYS N N 13.779 -29.427 16.287 1.00 . E E . 116 LYS N 1 1 1 11799 5 1 120 LYS NZ N 15.376 -31.712 21.358 1.00 . E E . 116 LYS NZ 1 1 1 11800 5 1 120 LYS O O 15.995 -28.792 17.912 1.00 . E E . 116 LYS O 1 1 1 11801 5 1 121 PHE C C 15.526 -26.453 21.135 1.00 . E E . 117 PHE C 1 1 1 11802 5 1 121 PHE CA C 15.692 -26.660 19.634 1.00 . E E . 117 PHE CA 1 1 1 11803 5 1 121 PHE CB C 15.694 -25.297 18.934 1.00 . E E . 117 PHE CB 1 1 1 11804 5 1 121 PHE CD1 C 16.716 -25.679 16.655 1.00 . E E . 117 PHE CD1 1 1 1 11805 5 1 121 PHE CD2 C 14.355 -25.151 16.806 1.00 . E E . 117 PHE CD2 1 1 1 11806 5 1 121 PHE CE1 C 16.610 -25.756 15.261 1.00 . E E . 117 PHE CE1 1 1 1 11807 5 1 121 PHE CE2 C 14.248 -25.228 15.412 1.00 . E E . 117 PHE CE2 1 1 1 11808 5 1 121 PHE CG C 15.588 -25.377 17.428 1.00 . E E . 117 PHE CG 1 1 1 11809 5 1 121 PHE CZ C 15.375 -25.531 14.640 1.00 . E E . 117 PHE CZ 1 1 1 11810 5 1 121 PHE H H 13.690 -27.333 19.423 1.00 . E E . 117 PHE H 1 1 1 11811 5 1 121 PHE HA H 16.639 -27.148 19.450 1.00 . E E . 117 PHE HA 1 1 1 11812 5 1 121 PHE HB2 H 14.860 -24.720 19.301 1.00 . E E . 117 PHE HB2 1 1 1 11813 5 1 121 PHE HB3 H 16.607 -24.780 19.195 1.00 . E E . 117 PHE HB3 1 1 1 11814 5 1 121 PHE HD1 H 17.668 -25.854 17.135 1.00 . E E . 117 PHE HD1 1 1 1 11815 5 1 121 PHE HD2 H 13.485 -24.918 17.402 1.00 . E E . 117 PHE HD2 1 1 1 11816 5 1 121 PHE HE1 H 17.479 -25.989 14.665 1.00 . E E . 117 PHE HE1 1 1 1 11817 5 1 121 PHE HE2 H 13.295 -25.054 14.934 1.00 . E E . 117 PHE HE2 1 1 1 11818 5 1 121 PHE HZ H 15.291 -25.590 13.565 1.00 . E E . 117 PHE HZ 1 1 1 11819 5 1 121 PHE N N 14.609 -27.493 19.118 1.00 . E E . 117 PHE N 1 1 1 11820 5 1 121 PHE O O 14.613 -25.756 21.577 1.00 . E E . 117 PHE O 1 1 1 11821 5 1 122 GLU C C 16.208 -25.484 23.843 1.00 . E E . 118 GLU C 1 1 1 11822 5 1 122 GLU CA C 16.348 -26.926 23.368 1.00 . E E . 118 GLU CA 1 1 1 11823 5 1 122 GLU CB C 17.589 -27.550 24.011 1.00 . E E . 118 GLU CB 1 1 1 11824 5 1 122 GLU CD C 18.852 -29.728 24.326 1.00 . E E . 118 GLU CD 1 1 1 11825 5 1 122 GLU CG C 17.669 -29.035 23.640 1.00 . E E . 118 GLU CG 1 1 1 11826 5 1 122 GLU H H 17.225 -27.445 21.508 1.00 . E E . 118 GLU H 1 1 1 11827 5 1 122 GLU HA H 15.479 -27.484 23.681 1.00 . E E . 118 GLU HA 1 1 1 11828 5 1 122 GLU HB2 H 18.472 -27.040 23.655 1.00 . E E . 118 GLU HB2 1 1 1 11829 5 1 122 GLU HB3 H 17.525 -27.454 25.085 1.00 . E E . 118 GLU HB3 1 1 1 11830 5 1 122 GLU HG2 H 16.755 -29.523 23.941 1.00 . E E . 118 GLU HG2 1 1 1 11831 5 1 122 GLU HG3 H 17.780 -29.125 22.569 1.00 . E E . 118 GLU HG3 1 1 1 11832 5 1 122 GLU N N 16.456 -26.994 21.915 1.00 . E E . 118 GLU N 1 1 1 11833 5 1 122 GLU O O 15.323 -25.173 24.642 1.00 . E E . 118 GLU O 1 1 1 11834 5 1 122 GLU OE1 O 19.702 -29.048 24.882 1.00 . E E . 118 GLU OE1 1 1 1 11835 5 1 122 GLU OE2 O 18.890 -30.946 24.283 1.00 . E E . 118 GLU OE2 1 1 1 11836 5 1 123 ASN C C 16.226 -22.289 22.903 1.00 . E E . 119 ASN C 1 1 1 11837 5 1 123 ASN CA C 17.089 -23.216 23.760 1.00 . E E . 119 ASN CA 1 1 1 11838 5 1 123 ASN CB C 18.538 -22.725 23.740 1.00 . E E . 119 ASN CB 1 1 1 11839 5 1 123 ASN CG C 19.388 -23.570 24.683 1.00 . E E . 119 ASN CG 1 1 1 11840 5 1 123 ASN H H 17.631 -24.885 22.570 1.00 . E E . 119 ASN H 1 1 1 11841 5 1 123 ASN HA H 16.731 -23.179 24.777 1.00 . E E . 119 ASN HA 1 1 1 11842 5 1 123 ASN HB2 H 18.930 -22.803 22.737 1.00 . E E . 119 ASN HB2 1 1 1 11843 5 1 123 ASN HB3 H 18.571 -21.694 24.059 1.00 . E E . 119 ASN HB3 1 1 1 11844 5 1 123 ASN HD21 H 20.333 -24.518 23.216 1.00 . E E . 119 ASN HD21 1 1 1 11845 5 1 123 ASN HD22 H 20.792 -24.970 24.787 1.00 . E E . 119 ASN HD22 1 1 1 11846 5 1 123 ASN N N 17.039 -24.601 23.298 1.00 . E E . 119 ASN N 1 1 1 11847 5 1 123 ASN ND2 N 20.242 -24.423 24.187 1.00 . E E . 119 ASN ND2 1 1 1 11848 5 1 123 ASN O O 16.536 -21.104 22.767 1.00 . E E . 119 ASN O 1 1 1 11849 5 1 123 ASN OD1 O 19.270 -23.451 25.903 1.00 . E E . 119 ASN OD1 1 1 1 11850 5 1 124 LEU C C 13.692 -20.847 22.394 1.00 . E E . 120 LEU C 1 1 1 11851 5 1 124 LEU CA C 14.236 -21.988 21.540 1.00 . E E . 120 LEU CA 1 1 1 11852 5 1 124 LEU CB C 13.074 -22.842 21.026 1.00 . E E . 120 LEU CB 1 1 1 11853 5 1 124 LEU CD1 C 12.889 -21.830 18.746 1.00 . E E . 120 LEU CD1 1 1 1 11854 5 1 124 LEU CD2 C 10.861 -22.748 19.876 1.00 . E E . 120 LEU CD2 1 1 1 11855 5 1 124 LEU CG C 12.187 -22.016 20.092 1.00 . E E . 120 LEU CG 1 1 1 11856 5 1 124 LEU H H 14.960 -23.773 22.424 1.00 . E E . 120 LEU H 1 1 1 11857 5 1 124 LEU HA H 14.773 -21.578 20.698 1.00 . E E . 120 LEU HA 1 1 1 11858 5 1 124 LEU HB2 H 13.467 -23.694 20.489 1.00 . E E . 120 LEU HB2 1 1 1 11859 5 1 124 LEU HB3 H 12.486 -23.187 21.863 1.00 . E E . 120 LEU HB3 1 1 1 11860 5 1 124 LEU HD11 H 13.777 -21.233 18.882 1.00 . E E . 120 LEU HD11 1 1 1 11861 5 1 124 LEU HD12 H 12.221 -21.333 18.060 1.00 . E E . 120 LEU HD12 1 1 1 11862 5 1 124 LEU HD13 H 13.162 -22.797 18.347 1.00 . E E . 120 LEU HD13 1 1 1 11863 5 1 124 LEU HD21 H 10.176 -22.103 19.346 1.00 . E E . 120 LEU HD21 1 1 1 11864 5 1 124 LEU HD22 H 10.437 -23.015 20.832 1.00 . E E . 120 LEU HD22 1 1 1 11865 5 1 124 LEU HD23 H 11.035 -23.643 19.297 1.00 . E E . 120 LEU HD23 1 1 1 11866 5 1 124 LEU HG H 11.996 -21.049 20.533 1.00 . E E . 120 LEU HG 1 1 1 11867 5 1 124 LEU N N 15.144 -22.815 22.330 1.00 . E E . 120 LEU N 1 1 1 11868 5 1 124 LEU O O 13.080 -21.080 23.436 1.00 . E E . 120 LEU O 1 1 1 11869 5 1 125 ASN C C 12.398 -17.675 21.956 1.00 . E E . 121 ASN C 1 1 1 11870 5 1 125 ASN CA C 13.479 -18.442 22.708 1.00 . E E . 121 ASN CA 1 1 1 11871 5 1 125 ASN CB C 14.669 -17.518 22.970 1.00 . E E . 121 ASN CB 1 1 1 11872 5 1 125 ASN CG C 15.454 -18.008 24.182 1.00 . E E . 121 ASN CG 1 1 1 11873 5 1 125 ASN H H 14.380 -19.482 21.094 1.00 . E E . 121 ASN H 1 1 1 11874 5 1 125 ASN HA H 13.078 -18.761 23.660 1.00 . E E . 121 ASN HA 1 1 1 11875 5 1 125 ASN HB2 H 15.315 -17.510 22.104 1.00 . E E . 121 ASN HB2 1 1 1 11876 5 1 125 ASN HB3 H 14.311 -16.517 23.159 1.00 . E E . 121 ASN HB3 1 1 1 11877 5 1 125 ASN HD21 H 17.188 -17.290 23.535 1.00 . E E . 121 ASN HD21 1 1 1 11878 5 1 125 ASN HD22 H 17.246 -18.088 25.033 1.00 . E E . 121 ASN HD22 1 1 1 11879 5 1 125 ASN N N 13.918 -19.611 21.950 1.00 . E E . 121 ASN N 1 1 1 11880 5 1 125 ASN ND2 N 16.736 -17.777 24.256 1.00 . E E . 121 ASN ND2 1 1 1 11881 5 1 125 ASN O O 11.400 -17.266 22.551 1.00 . E E . 121 ASN O 1 1 1 11882 5 1 125 ASN OD1 O 14.884 -18.620 25.086 1.00 . E E . 121 ASN OD1 1 1 1 11883 5 1 126 LYS C C 11.493 -17.237 18.448 1.00 . E E . 122 LYS C 1 1 1 11884 5 1 126 LYS CA C 11.641 -16.701 19.868 1.00 . E E . 122 LYS CA 1 1 1 11885 5 1 126 LYS CB C 12.094 -15.242 19.817 1.00 . E E . 122 LYS CB 1 1 1 11886 5 1 126 LYS CD C 12.440 -13.177 21.187 1.00 . E E . 122 LYS CD 1 1 1 11887 5 1 126 LYS CE C 12.571 -12.642 22.613 1.00 . E E . 122 LYS CE 1 1 1 11888 5 1 126 LYS CG C 12.094 -14.666 21.235 1.00 . E E . 122 LYS CG 1 1 1 11889 5 1 126 LYS H H 13.389 -17.864 20.219 1.00 . E E . 122 LYS H 1 1 1 11890 5 1 126 LYS HA H 10.677 -16.742 20.353 1.00 . E E . 122 LYS HA 1 1 1 11891 5 1 126 LYS HB2 H 13.091 -15.187 19.404 1.00 . E E . 122 LYS HB2 1 1 1 11892 5 1 126 LYS HB3 H 11.414 -14.672 19.201 1.00 . E E . 122 LYS HB3 1 1 1 11893 5 1 126 LYS HD2 H 13.375 -13.042 20.662 1.00 . E E . 122 LYS HD2 1 1 1 11894 5 1 126 LYS HD3 H 11.657 -12.640 20.675 1.00 . E E . 122 LYS HD3 1 1 1 11895 5 1 126 LYS HE2 H 13.097 -13.365 23.220 1.00 . E E . 122 LYS HE2 1 1 1 11896 5 1 126 LYS HE3 H 13.122 -11.714 22.601 1.00 . E E . 122 LYS HE3 1 1 1 11897 5 1 126 LYS HG2 H 11.115 -14.794 21.674 1.00 . E E . 122 LYS HG2 1 1 1 11898 5 1 126 LYS HG3 H 12.828 -15.184 21.833 1.00 . E E . 122 LYS HG3 1 1 1 11899 5 1 126 LYS HZ1 H 11.291 -12.236 24.206 1.00 . E E . 122 LYS HZ1 1 1 1 11900 5 1 126 LYS HZ2 H 10.621 -13.248 23.020 1.00 . E E . 122 LYS HZ2 1 1 1 11901 5 1 126 LYS HZ3 H 10.783 -11.584 22.722 1.00 . E E . 122 LYS HZ3 1 1 1 11902 5 1 126 LYS N N 12.595 -17.482 20.653 1.00 . E E . 122 LYS N 1 1 1 11903 5 1 126 LYS NZ N 11.215 -12.410 23.183 1.00 . E E . 122 LYS NZ 1 1 1 11904 5 1 126 LYS O O 12.430 -17.791 17.873 1.00 . E E . 122 LYS O 1 1 1 11905 5 1 127 VAL C C 9.447 -16.238 15.756 1.00 . E E . 123 VAL C 1 1 1 11906 5 1 127 VAL CA C 10.034 -17.434 16.501 1.00 . E E . 123 VAL CA 1 1 1 11907 5 1 127 VAL CB C 9.057 -18.615 16.449 1.00 . E E . 123 VAL CB 1 1 1 11908 5 1 127 VAL CG1 C 8.843 -19.051 14.997 1.00 . E E . 123 VAL CG1 1 1 1 11909 5 1 127 VAL CG2 C 9.631 -19.793 17.243 1.00 . E E . 123 VAL CG2 1 1 1 11910 5 1 127 VAL H H 9.576 -16.670 18.422 1.00 . E E . 123 VAL H 1 1 1 11911 5 1 127 VAL HA H 10.960 -17.723 16.027 1.00 . E E . 123 VAL HA 1 1 1 11912 5 1 127 VAL HB H 8.112 -18.318 16.879 1.00 . E E . 123 VAL HB 1 1 1 11913 5 1 127 VAL HG11 H 8.274 -18.294 14.475 1.00 . E E . 123 VAL HG11 1 1 1 11914 5 1 127 VAL HG12 H 8.301 -19.985 14.977 1.00 . E E . 123 VAL HG12 1 1 1 11915 5 1 127 VAL HG13 H 9.800 -19.180 14.514 1.00 . E E . 123 VAL HG13 1 1 1 11916 5 1 127 VAL HG21 H 10.639 -19.993 16.910 1.00 . E E . 123 VAL HG21 1 1 1 11917 5 1 127 VAL HG22 H 9.018 -20.669 17.081 1.00 . E E . 123 VAL HG22 1 1 1 11918 5 1 127 VAL HG23 H 9.640 -19.549 18.294 1.00 . E E . 123 VAL HG23 1 1 1 11919 5 1 127 VAL N N 10.299 -17.061 17.888 1.00 . E E . 123 VAL N 1 1 1 11920 5 1 127 VAL O O 8.492 -15.615 16.222 1.00 . E E . 123 VAL O 1 1 1 11921 5 1 128 LEU C C 9.139 -15.200 12.416 1.00 . E E . 124 LEU C 1 1 1 11922 5 1 128 LEU CA C 9.571 -14.768 13.813 1.00 . E E . 124 LEU CA 1 1 1 11923 5 1 128 LEU CB C 10.702 -13.743 13.704 1.00 . E E . 124 LEU CB 1 1 1 11924 5 1 128 LEU CD1 C 12.358 -12.453 15.059 1.00 . E E . 124 LEU CD1 1 1 1 11925 5 1 128 LEU CD2 C 9.912 -12.163 15.467 1.00 . E E . 124 LEU CD2 1 1 1 11926 5 1 128 LEU CG C 11.005 -13.165 15.087 1.00 . E E . 124 LEU CG 1 1 1 11927 5 1 128 LEU H H 10.752 -16.476 14.254 1.00 . E E . 124 LEU H 1 1 1 11928 5 1 128 LEU HA H 8.730 -14.303 14.308 1.00 . E E . 124 LEU HA 1 1 1 11929 5 1 128 LEU HB2 H 11.587 -14.224 13.311 1.00 . E E . 124 LEU HB2 1 1 1 11930 5 1 128 LEU HB3 H 10.402 -12.944 13.042 1.00 . E E . 124 LEU HB3 1 1 1 11931 5 1 128 LEU HD11 H 12.651 -12.197 16.067 1.00 . E E . 124 LEU HD11 1 1 1 11932 5 1 128 LEU HD12 H 12.280 -11.553 14.468 1.00 . E E . 124 LEU HD12 1 1 1 11933 5 1 128 LEU HD13 H 13.100 -13.107 14.624 1.00 . E E . 124 LEU HD13 1 1 1 11934 5 1 128 LEU HD21 H 10.196 -11.647 16.372 1.00 . E E . 124 LEU HD21 1 1 1 11935 5 1 128 LEU HD22 H 8.982 -12.688 15.627 1.00 . E E . 124 LEU HD22 1 1 1 11936 5 1 128 LEU HD23 H 9.788 -11.447 14.667 1.00 . E E . 124 LEU HD23 1 1 1 11937 5 1 128 LEU HG H 11.032 -13.965 15.814 1.00 . E E . 124 LEU HG 1 1 1 11938 5 1 128 LEU N N 10.020 -15.919 14.597 1.00 . E E . 124 LEU N 1 1 1 11939 5 1 128 LEU O O 9.789 -16.038 11.791 1.00 . E E . 124 LEU O 1 1 1 11940 5 1 129 VAL C C 7.107 -13.738 9.815 1.00 . E E . 125 VAL C 1 1 1 11941 5 1 129 VAL CA C 7.531 -14.973 10.607 1.00 . E E . 125 VAL CA 1 1 1 11942 5 1 129 VAL CB C 6.335 -15.915 10.763 1.00 . E E . 125 VAL CB 1 1 1 11943 5 1 129 VAL CG1 C 6.782 -17.195 11.471 1.00 . E E . 125 VAL CG1 1 1 1 11944 5 1 129 VAL CG2 C 5.245 -15.232 11.595 1.00 . E E . 125 VAL CG2 1 1 1 11945 5 1 129 VAL H H 7.588 -13.932 12.455 1.00 . E E . 125 VAL H 1 1 1 11946 5 1 129 VAL HA H 8.302 -15.489 10.053 1.00 . E E . 125 VAL HA 1 1 1 11947 5 1 129 VAL HB H 5.943 -16.163 9.788 1.00 . E E . 125 VAL HB 1 1 1 11948 5 1 129 VAL HG11 H 7.462 -17.741 10.833 1.00 . E E . 125 VAL HG11 1 1 1 11949 5 1 129 VAL HG12 H 5.919 -17.808 11.686 1.00 . E E . 125 VAL HG12 1 1 1 11950 5 1 129 VAL HG13 H 7.282 -16.940 12.394 1.00 . E E . 125 VAL HG13 1 1 1 11951 5 1 129 VAL HG21 H 4.389 -15.886 11.674 1.00 . E E . 125 VAL HG21 1 1 1 11952 5 1 129 VAL HG22 H 4.951 -14.310 11.116 1.00 . E E . 125 VAL HG22 1 1 1 11953 5 1 129 VAL HG23 H 5.626 -15.018 12.582 1.00 . E E . 125 VAL HG23 1 1 1 11954 5 1 129 VAL N N 8.050 -14.615 11.924 1.00 . E E . 125 VAL N 1 1 1 11955 5 1 129 VAL O O 6.525 -12.801 10.363 1.00 . E E . 125 VAL O 1 1 1 11956 5 1 130 ARG C C 6.720 -13.280 6.220 1.00 . E E . 126 ARG C 1 1 1 11957 5 1 130 ARG CA C 6.961 -12.703 7.610 1.00 . E E . 126 ARG CA 1 1 1 11958 5 1 130 ARG CB C 8.000 -11.583 7.519 1.00 . E E . 126 ARG CB 1 1 1 11959 5 1 130 ARG CD C 8.881 -9.515 8.595 1.00 . E E . 126 ARG CD 1 1 1 11960 5 1 130 ARG CG C 7.927 -10.698 8.764 1.00 . E E . 126 ARG CG 1 1 1 11961 5 1 130 ARG CZ C 7.974 -7.694 10.000 1.00 . E E . 126 ARG CZ 1 1 1 11962 5 1 130 ARG H H 7.953 -14.486 8.166 1.00 . E E . 126 ARG H 1 1 1 11963 5 1 130 ARG HA H 6.034 -12.290 7.982 1.00 . E E . 126 ARG HA 1 1 1 11964 5 1 130 ARG HB2 H 8.987 -12.016 7.443 1.00 . E E . 126 ARG HB2 1 1 1 11965 5 1 130 ARG HB3 H 7.804 -10.983 6.642 1.00 . E E . 126 ARG HB3 1 1 1 11966 5 1 130 ARG HD2 H 9.882 -9.884 8.431 1.00 . E E . 126 ARG HD2 1 1 1 11967 5 1 130 ARG HD3 H 8.574 -8.928 7.741 1.00 . E E . 126 ARG HD3 1 1 1 11968 5 1 130 ARG HE H 9.553 -8.830 10.479 1.00 . E E . 126 ARG HE 1 1 1 11969 5 1 130 ARG HG2 H 6.916 -10.335 8.887 1.00 . E E . 126 ARG HG2 1 1 1 11970 5 1 130 ARG HG3 H 8.215 -11.270 9.631 1.00 . E E . 126 ARG HG3 1 1 1 11971 5 1 130 ARG HH11 H 6.939 -7.962 8.299 1.00 . E E . 126 ARG HH11 1 1 1 11972 5 1 130 ARG HH12 H 6.370 -6.689 9.327 1.00 . E E . 126 ARG HH12 1 1 1 11973 5 1 130 ARG HH21 H 8.773 -7.173 11.760 1.00 . E E . 126 ARG HH21 1 1 1 11974 5 1 130 ARG HH22 H 7.395 -6.251 11.260 1.00 . E E . 126 ARG HH22 1 1 1 11975 5 1 130 ARG N N 7.409 -13.752 8.520 1.00 . E E . 126 ARG N 1 1 1 11976 5 1 130 ARG NE N 8.868 -8.674 9.795 1.00 . E E . 126 ARG NE 1 1 1 11977 5 1 130 ARG NH1 N 7.019 -7.427 9.141 1.00 . E E . 126 ARG NH1 1 1 1 11978 5 1 130 ARG NH2 N 8.054 -6.984 11.092 1.00 . E E . 126 ARG NH2 1 1 1 11979 5 1 130 ARG O O 7.646 -13.762 5.569 1.00 . E E . 126 ARG O 1 1 1 11980 5 1 131 ASN C C 5.626 -15.221 4.287 1.00 . E E . 127 ASN C 1 1 1 11981 5 1 131 ASN CA C 5.127 -13.767 4.446 1.00 . E E . 127 ASN CA 1 1 1 11982 5 1 131 ASN CB C 5.679 -12.799 3.386 1.00 . E E . 127 ASN CB 1 1 1 11983 5 1 131 ASN CG C 4.945 -11.459 3.447 1.00 . E E . 127 ASN CG 1 1 1 11984 5 1 131 ASN H H 4.763 -12.872 6.335 1.00 . E E . 127 ASN H 1 1 1 11985 5 1 131 ASN HA H 4.050 -13.777 4.363 1.00 . E E . 127 ASN HA 1 1 1 11986 5 1 131 ASN HB2 H 6.732 -12.635 3.566 1.00 . E E . 127 ASN HB2 1 1 1 11987 5 1 131 ASN HB3 H 5.548 -13.231 2.406 1.00 . E E . 127 ASN HB3 1 1 1 11988 5 1 131 ASN HD21 H 6.307 -10.504 2.364 1.00 . E E . 127 ASN HD21 1 1 1 11989 5 1 131 ASN HD22 H 4.995 -9.557 2.879 1.00 . E E . 127 ASN HD22 1 1 1 11990 5 1 131 ASN N N 5.469 -13.249 5.769 1.00 . E E . 127 ASN N 1 1 1 11991 5 1 131 ASN ND2 N 5.458 -10.421 2.847 1.00 . E E . 127 ASN ND2 1 1 1 11992 5 1 131 ASN O O 5.351 -16.038 5.168 1.00 . E E . 127 ASN O 1 1 1 11993 5 1 131 ASN OD1 O 3.875 -11.353 4.049 1.00 . E E . 127 ASN OD1 1 1 1 11994 5 1 132 ASP C C 8.192 -17.224 3.589 1.00 . E E . 128 ASP C 1 1 1 11995 5 1 132 ASP CA C 6.794 -16.952 3.014 1.00 . E E . 128 ASP CA 1 1 1 11996 5 1 132 ASP CB C 6.788 -17.281 1.520 1.00 . E E . 128 ASP CB 1 1 1 11997 5 1 132 ASP CG C 7.659 -16.288 0.755 1.00 . E E . 128 ASP CG 1 1 1 11998 5 1 132 ASP H H 6.569 -14.905 2.531 1.00 . E E . 128 ASP H 1 1 1 11999 5 1 132 ASP HA H 6.092 -17.610 3.503 1.00 . E E . 128 ASP HA 1 1 1 12000 5 1 132 ASP HB2 H 7.171 -18.281 1.372 1.00 . E E . 128 ASP HB2 1 1 1 12001 5 1 132 ASP HB3 H 5.775 -17.227 1.146 1.00 . E E . 128 ASP HB3 1 1 1 12002 5 1 132 ASP N N 6.342 -15.572 3.208 1.00 . E E . 128 ASP N 1 1 1 12003 5 1 132 ASP O O 8.728 -18.315 3.402 1.00 . E E . 128 ASP O 1 1 1 12004 5 1 132 ASP OD1 O 8.773 -16.045 1.190 1.00 . E E . 128 ASP OD1 1 1 1 12005 5 1 132 ASP OD2 O 7.200 -15.788 -0.258 1.00 . E E . 128 ASP OD2 1 1 1 12006 5 1 133 LEU C C 9.955 -16.625 6.399 1.00 . E E . 129 LEU C 1 1 1 12007 5 1 133 LEU CA C 10.100 -16.447 4.892 1.00 . E E . 129 LEU CA 1 1 1 12008 5 1 133 LEU CB C 10.989 -15.237 4.600 1.00 . E E . 129 LEU CB 1 1 1 12009 5 1 133 LEU CD1 C 13.104 -16.433 4.022 1.00 . E E . 129 LEU CD1 1 1 1 12010 5 1 133 LEU CD2 C 13.197 -14.217 5.172 1.00 . E E . 129 LEU CD2 1 1 1 12011 5 1 133 LEU CG C 12.421 -15.531 5.051 1.00 . E E . 129 LEU CG 1 1 1 12012 5 1 133 LEU H H 8.326 -15.399 4.410 1.00 . E E . 129 LEU H 1 1 1 12013 5 1 133 LEU HA H 10.559 -17.331 4.473 1.00 . E E . 129 LEU HA 1 1 1 12014 5 1 133 LEU HB2 H 10.980 -15.031 3.539 1.00 . E E . 129 LEU HB2 1 1 1 12015 5 1 133 LEU HB3 H 10.615 -14.378 5.137 1.00 . E E . 129 LEU HB3 1 1 1 12016 5 1 133 LEU HD11 H 12.912 -16.056 3.028 1.00 . E E . 129 LEU HD11 1 1 1 12017 5 1 133 LEU HD12 H 12.715 -17.437 4.108 1.00 . E E . 129 LEU HD12 1 1 1 12018 5 1 133 LEU HD13 H 14.169 -16.443 4.203 1.00 . E E . 129 LEU HD13 1 1 1 12019 5 1 133 LEU HD21 H 12.908 -13.711 6.081 1.00 . E E . 129 LEU HD21 1 1 1 12020 5 1 133 LEU HD22 H 12.973 -13.588 4.323 1.00 . E E . 129 LEU HD22 1 1 1 12021 5 1 133 LEU HD23 H 14.256 -14.426 5.196 1.00 . E E . 129 LEU HD23 1 1 1 12022 5 1 133 LEU HG H 12.400 -16.029 6.009 1.00 . E E . 129 LEU HG 1 1 1 12023 5 1 133 LEU N N 8.785 -16.255 4.287 1.00 . E E . 129 LEU N 1 1 1 12024 5 1 133 LEU O O 9.223 -15.879 7.049 1.00 . E E . 129 LEU O 1 1 1 12025 5 1 134 VAL C C 11.928 -18.048 9.015 1.00 . E E . 130 VAL C 1 1 1 12026 5 1 134 VAL CA C 10.543 -17.893 8.390 1.00 . E E . 130 VAL CA 1 1 1 12027 5 1 134 VAL CB C 9.702 -19.158 8.608 1.00 . E E . 130 VAL CB 1 1 1 12028 5 1 134 VAL CG1 C 10.388 -20.365 7.962 1.00 . E E . 130 VAL CG1 1 1 1 12029 5 1 134 VAL CG2 C 9.521 -19.411 10.108 1.00 . E E . 130 VAL CG2 1 1 1 12030 5 1 134 VAL H H 11.253 -18.156 6.405 1.00 . E E . 130 VAL H 1 1 1 12031 5 1 134 VAL HA H 10.044 -17.066 8.876 1.00 . E E . 130 VAL HA 1 1 1 12032 5 1 134 VAL HB H 8.732 -19.019 8.150 1.00 . E E . 130 VAL HB 1 1 1 12033 5 1 134 VAL HG11 H 11.094 -20.794 8.658 1.00 . E E . 130 VAL HG11 1 1 1 12034 5 1 134 VAL HG12 H 10.908 -20.049 7.070 1.00 . E E . 130 VAL HG12 1 1 1 12035 5 1 134 VAL HG13 H 9.645 -21.104 7.702 1.00 . E E . 130 VAL HG13 1 1 1 12036 5 1 134 VAL HG21 H 10.365 -19.969 10.483 1.00 . E E . 130 VAL HG21 1 1 1 12037 5 1 134 VAL HG22 H 8.615 -19.976 10.270 1.00 . E E . 130 VAL HG22 1 1 1 12038 5 1 134 VAL HG23 H 9.454 -18.466 10.626 1.00 . E E . 130 VAL HG23 1 1 1 12039 5 1 134 VAL N N 10.650 -17.614 6.959 1.00 . E E . 130 VAL N 1 1 1 12040 5 1 134 VAL O O 12.850 -18.576 8.392 1.00 . E E . 130 VAL O 1 1 1 12041 5 1 135 VAL C C 13.148 -18.080 12.390 1.00 . E E . 131 VAL C 1 1 1 12042 5 1 135 VAL CA C 13.352 -17.636 10.944 1.00 . E E . 131 VAL CA 1 1 1 12043 5 1 135 VAL CB C 14.056 -16.272 10.915 1.00 . E E . 131 VAL CB 1 1 1 12044 5 1 135 VAL CG1 C 15.451 -16.403 11.535 1.00 . E E . 131 VAL CG1 1 1 1 12045 5 1 135 VAL CG2 C 14.192 -15.786 9.467 1.00 . E E . 131 VAL CG2 1 1 1 12046 5 1 135 VAL H H 11.302 -17.156 10.694 1.00 . E E . 131 VAL H 1 1 1 12047 5 1 135 VAL HA H 13.983 -18.359 10.449 1.00 . E E . 131 VAL HA 1 1 1 12048 5 1 135 VAL HB H 13.477 -15.558 11.483 1.00 . E E . 131 VAL HB 1 1 1 12049 5 1 135 VAL HG11 H 15.907 -15.427 11.604 1.00 . E E . 131 VAL HG11 1 1 1 12050 5 1 135 VAL HG12 H 16.060 -17.044 10.915 1.00 . E E . 131 VAL HG12 1 1 1 12051 5 1 135 VAL HG13 H 15.367 -16.834 12.521 1.00 . E E . 131 VAL HG13 1 1 1 12052 5 1 135 VAL HG21 H 14.347 -16.635 8.818 1.00 . E E . 131 VAL HG21 1 1 1 12053 5 1 135 VAL HG22 H 15.030 -15.110 9.384 1.00 . E E . 131 VAL HG22 1 1 1 12054 5 1 135 VAL HG23 H 13.287 -15.273 9.174 1.00 . E E . 131 VAL HG23 1 1 1 12055 5 1 135 VAL N N 12.070 -17.566 10.246 1.00 . E E . 131 VAL N 1 1 1 12056 5 1 135 VAL O O 12.209 -17.650 13.061 1.00 . E E . 131 VAL O 1 1 1 12057 5 1 136 ILE C C 15.206 -18.930 15.017 1.00 . E E . 132 ILE C 1 1 1 12058 5 1 136 ILE CA C 13.993 -19.432 14.236 1.00 . E E . 132 ILE CA 1 1 1 12059 5 1 136 ILE CB C 13.973 -20.967 14.231 1.00 . E E . 132 ILE CB 1 1 1 12060 5 1 136 ILE CD1 C 12.874 -22.981 13.237 1.00 . E E . 132 ILE CD1 1 1 1 12061 5 1 136 ILE CG1 C 12.783 -21.463 13.403 1.00 . E E . 132 ILE CG1 1 1 1 12062 5 1 136 ILE CG2 C 13.839 -21.492 15.661 1.00 . E E . 132 ILE CG2 1 1 1 12063 5 1 136 ILE H H 14.789 -19.211 12.283 1.00 . E E . 132 ILE H 1 1 1 12064 5 1 136 ILE HA H 13.092 -19.070 14.711 1.00 . E E . 132 ILE HA 1 1 1 12065 5 1 136 ILE HB H 14.892 -21.334 13.798 1.00 . E E . 132 ILE HB 1 1 1 12066 5 1 136 ILE HD11 H 13.907 -23.268 13.103 1.00 . E E . 132 ILE HD11 1 1 1 12067 5 1 136 ILE HD12 H 12.302 -23.283 12.373 1.00 . E E . 132 ILE HD12 1 1 1 12068 5 1 136 ILE HD13 H 12.478 -23.465 14.117 1.00 . E E . 132 ILE HD13 1 1 1 12069 5 1 136 ILE HG12 H 11.863 -21.210 13.910 1.00 . E E . 132 ILE HG12 1 1 1 12070 5 1 136 ILE HG13 H 12.801 -20.996 12.430 1.00 . E E . 132 ILE HG13 1 1 1 12071 5 1 136 ILE HG21 H 12.924 -21.119 16.096 1.00 . E E . 132 ILE HG21 1 1 1 12072 5 1 136 ILE HG22 H 14.680 -21.156 16.249 1.00 . E E . 132 ILE HG22 1 1 1 12073 5 1 136 ILE HG23 H 13.817 -22.572 15.649 1.00 . E E . 132 ILE HG23 1 1 1 12074 5 1 136 ILE N N 14.054 -18.929 12.865 1.00 . E E . 132 ILE N 1 1 1 12075 5 1 136 ILE O O 16.333 -18.992 14.526 1.00 . E E . 132 ILE O 1 1 1 12076 5 1 137 ILE C C 16.273 -18.633 18.311 1.00 . E E . 133 ILE C 1 1 1 12077 5 1 137 ILE CA C 16.039 -17.837 17.030 1.00 . E E . 133 ILE CA 1 1 1 12078 5 1 137 ILE CB C 15.678 -16.392 17.412 1.00 . E E . 133 ILE CB 1 1 1 12079 5 1 137 ILE CD1 C 16.364 -15.556 15.126 1.00 . E E . 133 ILE CD1 1 1 1 12080 5 1 137 ILE CG1 C 15.255 -15.573 16.181 1.00 . E E . 133 ILE CG1 1 1 1 12081 5 1 137 ILE CG2 C 16.888 -15.726 18.071 1.00 . E E . 133 ILE CG2 1 1 1 12082 5 1 137 ILE H H 14.061 -18.460 16.595 1.00 . E E . 133 ILE H 1 1 1 12083 5 1 137 ILE HA H 16.955 -17.824 16.456 1.00 . E E . 133 ILE HA 1 1 1 12084 5 1 137 ILE HB H 14.864 -16.414 18.122 1.00 . E E . 133 ILE HB 1 1 1 12085 5 1 137 ILE HD11 H 17.260 -15.125 15.547 1.00 . E E . 133 ILE HD11 1 1 1 12086 5 1 137 ILE HD12 H 16.046 -14.966 14.279 1.00 . E E . 133 ILE HD12 1 1 1 12087 5 1 137 ILE HD13 H 16.569 -16.566 14.801 1.00 . E E . 133 ILE HD13 1 1 1 12088 5 1 137 ILE HG12 H 14.365 -16.009 15.754 1.00 . E E . 133 ILE HG12 1 1 1 12089 5 1 137 ILE HG13 H 15.042 -14.559 16.487 1.00 . E E . 133 ILE HG13 1 1 1 12090 5 1 137 ILE HG21 H 17.019 -16.121 19.067 1.00 . E E . 133 ILE HG21 1 1 1 12091 5 1 137 ILE HG22 H 16.727 -14.660 18.125 1.00 . E E . 133 ILE HG22 1 1 1 12092 5 1 137 ILE HG23 H 17.773 -15.927 17.484 1.00 . E E . 133 ILE HG23 1 1 1 12093 5 1 137 ILE N N 14.969 -18.434 16.230 1.00 . E E . 133 ILE N 1 1 1 12094 5 1 137 ILE O O 15.379 -18.741 19.157 1.00 . E E . 133 ILE O 1 1 1 12095 5 1 138 ASP C C 19.257 -19.398 20.130 1.00 . E E . 134 ASP C 1 1 1 12096 5 1 138 ASP CA C 17.865 -19.847 19.696 1.00 . E E . 134 ASP CA 1 1 1 12097 5 1 138 ASP CB C 17.838 -21.365 19.487 1.00 . E E . 134 ASP CB 1 1 1 12098 5 1 138 ASP CG C 18.850 -21.777 18.423 1.00 . E E . 134 ASP CG 1 1 1 12099 5 1 138 ASP H H 18.140 -19.099 17.734 1.00 . E E . 134 ASP H 1 1 1 12100 5 1 138 ASP HA H 17.160 -19.591 20.473 1.00 . E E . 134 ASP HA 1 1 1 12101 5 1 138 ASP HB2 H 18.079 -21.857 20.417 1.00 . E E . 134 ASP HB2 1 1 1 12102 5 1 138 ASP HB3 H 16.849 -21.664 19.172 1.00 . E E . 134 ASP HB3 1 1 1 12103 5 1 138 ASP N N 17.486 -19.162 18.464 1.00 . E E . 134 ASP N 1 1 1 12104 5 1 138 ASP O O 20.121 -19.138 19.295 1.00 . E E . 134 ASP O 1 1 1 12105 5 1 138 ASP OD1 O 18.508 -21.720 17.253 1.00 . E E . 134 ASP OD1 1 1 1 12106 5 1 138 ASP OD2 O 19.952 -22.142 18.796 1.00 . E E . 134 ASP OD2 1 1 1 12107 5 1 139 GLU C C 21.978 -19.350 21.311 1.00 . E E . 135 GLU C 1 1 1 12108 5 1 139 GLU CA C 20.717 -18.812 21.994 1.00 . E E . 135 GLU CA 1 1 1 12109 5 1 139 GLU CB C 20.778 -19.127 23.491 1.00 . E E . 135 GLU CB 1 1 1 12110 5 1 139 GLU CD C 21.643 -16.857 24.166 1.00 . E E . 135 GLU CD 1 1 1 12111 5 1 139 GLU CG C 21.933 -18.358 24.140 1.00 . E E . 135 GLU CG 1 1 1 12112 5 1 139 GLU H H 18.818 -19.751 22.046 1.00 . E E . 135 GLU H 1 1 1 12113 5 1 139 GLU HA H 20.691 -17.741 21.873 1.00 . E E . 135 GLU HA 1 1 1 12114 5 1 139 GLU HB2 H 19.847 -18.836 23.955 1.00 . E E . 135 GLU HB2 1 1 1 12115 5 1 139 GLU HB3 H 20.933 -20.186 23.629 1.00 . E E . 135 GLU HB3 1 1 1 12116 5 1 139 GLU HG2 H 22.068 -18.711 25.151 1.00 . E E . 135 GLU HG2 1 1 1 12117 5 1 139 GLU HG3 H 22.840 -18.536 23.580 1.00 . E E . 135 GLU HG3 1 1 1 12118 5 1 139 GLU N N 19.489 -19.378 21.438 1.00 . E E . 135 GLU N 1 1 1 12119 5 1 139 GLU O O 23.008 -18.673 21.287 1.00 . E E . 135 GLU O 1 1 1 12120 5 1 139 GLU OE1 O 20.479 -16.486 24.171 1.00 . E E . 135 GLU OE1 1 1 1 12121 5 1 139 GLU OE2 O 22.596 -16.097 24.184 1.00 . E E . 135 GLU OE2 1 1 1 12122 5 1 140 GLN C C 23.347 -20.749 18.761 1.00 . E E . 136 GLN C 1 1 1 12123 5 1 140 GLN CA C 23.088 -21.205 20.196 1.00 . E E . 136 GLN CA 1 1 1 12124 5 1 140 GLN CB C 22.923 -22.727 20.215 1.00 . E E . 136 GLN CB 1 1 1 12125 5 1 140 GLN CD C 22.656 -24.735 21.701 1.00 . E E . 136 GLN CD 1 1 1 12126 5 1 140 GLN CG C 22.887 -23.226 21.661 1.00 . E E . 136 GLN CG 1 1 1 12127 5 1 140 GLN H H 21.057 -21.052 20.793 1.00 . E E . 136 GLN H 1 1 1 12128 5 1 140 GLN HA H 23.948 -20.952 20.797 1.00 . E E . 136 GLN HA 1 1 1 12129 5 1 140 GLN HB2 H 22.003 -22.995 19.717 1.00 . E E . 136 GLN HB2 1 1 1 12130 5 1 140 GLN HB3 H 23.756 -23.184 19.701 1.00 . E E . 136 GLN HB3 1 1 1 12131 5 1 140 GLN HE21 H 23.323 -24.930 23.560 1.00 . E E . 136 GLN HE21 1 1 1 12132 5 1 140 GLN HE22 H 22.811 -26.369 22.820 1.00 . E E . 136 GLN HE22 1 1 1 12133 5 1 140 GLN HG2 H 23.827 -22.996 22.141 1.00 . E E . 136 GLN HG2 1 1 1 12134 5 1 140 GLN HG3 H 22.085 -22.729 22.189 1.00 . E E . 136 GLN HG3 1 1 1 12135 5 1 140 GLN N N 21.910 -20.571 20.785 1.00 . E E . 136 GLN N 1 1 1 12136 5 1 140 GLN NE2 N 22.955 -25.400 22.784 1.00 . E E . 136 GLN NE2 1 1 1 12137 5 1 140 GLN O O 24.500 -20.561 18.363 1.00 . E E . 136 GLN O 1 1 1 12138 5 1 140 GLN OE1 O 22.192 -25.328 20.726 1.00 . E E . 136 GLN OE1 1 1 1 12139 5 1 141 LYS C C 21.251 -19.662 15.892 1.00 . E E . 137 LYS C 1 1 1 12140 5 1 141 LYS CA C 22.458 -20.330 16.548 1.00 . E E . 137 LYS CA 1 1 1 12141 5 1 141 LYS CB C 22.767 -21.668 15.863 1.00 . E E . 137 LYS CB 1 1 1 12142 5 1 141 LYS CD C 21.943 -23.986 15.405 1.00 . E E . 137 LYS CD 1 1 1 12143 5 1 141 LYS CE C 20.685 -24.842 15.255 1.00 . E E . 137 LYS CE 1 1 1 12144 5 1 141 LYS CG C 21.567 -22.615 15.971 1.00 . E E . 137 LYS CG 1 1 1 12145 5 1 141 LYS H H 21.394 -20.491 18.378 1.00 . E E . 137 LYS H 1 1 1 12146 5 1 141 LYS HA H 23.312 -19.684 16.409 1.00 . E E . 137 LYS HA 1 1 1 12147 5 1 141 LYS HB2 H 22.991 -21.492 14.821 1.00 . E E . 137 LYS HB2 1 1 1 12148 5 1 141 LYS HB3 H 23.623 -22.124 16.341 1.00 . E E . 137 LYS HB3 1 1 1 12149 5 1 141 LYS HD2 H 22.412 -23.860 14.440 1.00 . E E . 137 LYS HD2 1 1 1 12150 5 1 141 LYS HD3 H 22.630 -24.477 16.078 1.00 . E E . 137 LYS HD3 1 1 1 12151 5 1 141 LYS HE2 H 20.963 -25.843 14.959 1.00 . E E . 137 LYS HE2 1 1 1 12152 5 1 141 LYS HE3 H 20.160 -24.879 16.198 1.00 . E E . 137 LYS HE3 1 1 1 12153 5 1 141 LYS HG2 H 21.284 -22.719 17.007 1.00 . E E . 137 LYS HG2 1 1 1 12154 5 1 141 LYS HG3 H 20.739 -22.213 15.408 1.00 . E E . 137 LYS HG3 1 1 1 12155 5 1 141 LYS HZ1 H 20.266 -23.424 13.788 1.00 . E E . 137 LYS HZ1 1 1 1 12156 5 1 141 LYS HZ2 H 18.903 -23.945 14.654 1.00 . E E . 137 LYS HZ2 1 1 1 12157 5 1 141 LYS HZ3 H 19.601 -24.957 13.480 1.00 . E E . 137 LYS HZ3 1 1 1 12158 5 1 141 LYS N N 22.286 -20.548 17.981 1.00 . E E . 137 LYS N 1 1 1 12159 5 1 141 LYS NZ N 19.797 -24.248 14.216 1.00 . E E . 137 LYS NZ 1 1 1 12160 5 1 141 LYS O O 20.184 -19.512 16.493 1.00 . E E . 137 LYS O 1 1 1 12161 5 1 142 LEU C C 20.053 -19.573 12.688 1.00 . E E . 138 LEU C 1 1 1 12162 5 1 142 LEU CA C 20.428 -18.637 13.832 1.00 . E E . 138 LEU CA 1 1 1 12163 5 1 142 LEU CB C 20.958 -17.322 13.255 1.00 . E E . 138 LEU CB 1 1 1 12164 5 1 142 LEU CD1 C 19.064 -15.710 13.532 1.00 . E E . 138 LEU CD1 1 1 1 12165 5 1 142 LEU CD2 C 20.424 -15.678 11.440 1.00 . E E . 138 LEU CD2 1 1 1 12166 5 1 142 LEU CG C 19.831 -16.575 12.531 1.00 . E E . 138 LEU CG 1 1 1 12167 5 1 142 LEU H H 22.358 -19.379 14.258 1.00 . E E . 138 LEU H 1 1 1 12168 5 1 142 LEU HA H 19.559 -18.440 14.441 1.00 . E E . 138 LEU HA 1 1 1 12169 5 1 142 LEU HB2 H 21.345 -16.710 14.057 1.00 . E E . 138 LEU HB2 1 1 1 12170 5 1 142 LEU HB3 H 21.752 -17.538 12.556 1.00 . E E . 138 LEU HB3 1 1 1 12171 5 1 142 LEU HD11 H 19.691 -14.893 13.857 1.00 . E E . 138 LEU HD11 1 1 1 12172 5 1 142 LEU HD12 H 18.783 -16.310 14.385 1.00 . E E . 138 LEU HD12 1 1 1 12173 5 1 142 LEU HD13 H 18.175 -15.316 13.061 1.00 . E E . 138 LEU HD13 1 1 1 12174 5 1 142 LEU HD21 H 19.628 -15.147 10.940 1.00 . E E . 138 LEU HD21 1 1 1 12175 5 1 142 LEU HD22 H 20.956 -16.287 10.724 1.00 . E E . 138 LEU HD22 1 1 1 12176 5 1 142 LEU HD23 H 21.105 -14.969 11.888 1.00 . E E . 138 LEU HD23 1 1 1 12177 5 1 142 LEU HG H 19.154 -17.288 12.083 1.00 . E E . 138 LEU HG 1 1 1 12178 5 1 142 LEU N N 21.467 -19.256 14.645 1.00 . E E . 138 LEU N 1 1 1 12179 5 1 142 LEU O O 20.927 -20.036 11.953 1.00 . E E . 138 LEU O 1 1 1 12180 5 1 143 THR C C 17.444 -19.916 10.471 1.00 . E E . 139 THR C 1 1 1 12181 5 1 143 THR CA C 18.289 -20.714 11.458 1.00 . E E . 139 THR CA 1 1 1 12182 5 1 143 THR CB C 17.450 -21.857 12.034 1.00 . E E . 139 THR CB 1 1 1 12183 5 1 143 THR CG2 C 17.128 -22.862 10.927 1.00 . E E . 139 THR CG2 1 1 1 12184 5 1 143 THR H H 18.110 -19.479 13.173 1.00 . E E . 139 THR H 1 1 1 12185 5 1 143 THR HA H 19.137 -21.136 10.934 1.00 . E E . 139 THR HA 1 1 1 12186 5 1 143 THR HB H 16.530 -21.462 12.435 1.00 . E E . 139 THR HB 1 1 1 12187 5 1 143 THR HG1 H 17.975 -22.066 13.894 1.00 . E E . 139 THR HG1 1 1 1 12188 5 1 143 THR HG21 H 16.578 -23.692 11.344 1.00 . E E . 139 THR HG21 1 1 1 12189 5 1 143 THR HG22 H 18.047 -23.222 10.488 1.00 . E E . 139 THR HG22 1 1 1 12190 5 1 143 THR HG23 H 16.530 -22.380 10.166 1.00 . E E . 139 THR HG23 1 1 1 12191 5 1 143 THR N N 18.760 -19.851 12.539 1.00 . E E . 139 THR N 1 1 1 12192 5 1 143 THR O O 16.436 -19.320 10.848 1.00 . E E . 139 THR O 1 1 1 12193 5 1 143 THR OG1 O 18.182 -22.504 13.066 1.00 . E E . 139 THR OG1 1 1 1 12194 5 1 144 LEU C C 16.517 -20.212 7.184 1.00 . E E . 140 LEU C 1 1 1 12195 5 1 144 LEU CA C 17.146 -19.218 8.153 1.00 . E E . 140 LEU CA 1 1 1 12196 5 1 144 LEU CB C 18.130 -18.324 7.393 1.00 . E E . 140 LEU CB 1 1 1 12197 5 1 144 LEU CD1 C 16.924 -16.141 7.174 1.00 . E E . 140 LEU CD1 1 1 1 12198 5 1 144 LEU CD2 C 18.270 -17.013 5.260 1.00 . E E . 140 LEU CD2 1 1 1 12199 5 1 144 LEU CG C 17.366 -17.405 6.433 1.00 . E E . 140 LEU CG 1 1 1 12200 5 1 144 LEU H H 18.627 -20.484 8.967 1.00 . E E . 140 LEU H 1 1 1 12201 5 1 144 LEU HA H 16.372 -18.605 8.591 1.00 . E E . 140 LEU HA 1 1 1 12202 5 1 144 LEU HB2 H 18.690 -17.727 8.099 1.00 . E E . 140 LEU HB2 1 1 1 12203 5 1 144 LEU HB3 H 18.812 -18.943 6.829 1.00 . E E . 140 LEU HB3 1 1 1 12204 5 1 144 LEU HD11 H 16.416 -15.479 6.489 1.00 . E E . 140 LEU HD11 1 1 1 12205 5 1 144 LEU HD12 H 17.792 -15.641 7.580 1.00 . E E . 140 LEU HD12 1 1 1 12206 5 1 144 LEU HD13 H 16.257 -16.410 7.978 1.00 . E E . 140 LEU HD13 1 1 1 12207 5 1 144 LEU HD21 H 18.884 -16.170 5.543 1.00 . E E . 140 LEU HD21 1 1 1 12208 5 1 144 LEU HD22 H 17.659 -16.744 4.411 1.00 . E E . 140 LEU HD22 1 1 1 12209 5 1 144 LEU HD23 H 18.902 -17.848 4.998 1.00 . E E . 140 LEU HD23 1 1 1 12210 5 1 144 LEU HG H 16.494 -17.921 6.059 1.00 . E E . 140 LEU HG 1 1 1 12211 5 1 144 LEU N N 17.849 -19.944 9.205 1.00 . E E . 140 LEU N 1 1 1 12212 5 1 144 LEU O O 17.218 -21.031 6.589 1.00 . E E . 140 LEU O 1 1 1 12213 5 1 145 ILE C C 13.738 -20.354 5.080 1.00 . E E . 141 ILE C 1 1 1 12214 5 1 145 ILE CA C 14.479 -21.097 6.189 1.00 . E E . 141 ILE CA 1 1 1 12215 5 1 145 ILE CB C 13.511 -21.901 7.071 1.00 . E E . 141 ILE CB 1 1 1 12216 5 1 145 ILE CD1 C 13.461 -22.851 9.397 1.00 . E E . 141 ILE CD1 1 1 1 12217 5 1 145 ILE CG1 C 14.307 -22.678 8.135 1.00 . E E . 141 ILE CG1 1 1 1 12218 5 1 145 ILE CG2 C 12.705 -22.891 6.217 1.00 . E E . 141 ILE CG2 1 1 1 12219 5 1 145 ILE H H 14.692 -19.444 7.495 1.00 . E E . 141 ILE H 1 1 1 12220 5 1 145 ILE HA H 15.184 -21.780 5.735 1.00 . E E . 141 ILE HA 1 1 1 12221 5 1 145 ILE HB H 12.831 -21.216 7.556 1.00 . E E . 141 ILE HB 1 1 1 12222 5 1 145 ILE HD11 H 12.440 -23.070 9.122 1.00 . E E . 141 ILE HD11 1 1 1 12223 5 1 145 ILE HD12 H 13.491 -21.936 9.973 1.00 . E E . 141 ILE HD12 1 1 1 12224 5 1 145 ILE HD13 H 13.860 -23.660 9.989 1.00 . E E . 141 ILE HD13 1 1 1 12225 5 1 145 ILE HG12 H 14.576 -23.653 7.753 1.00 . E E . 141 ILE HG12 1 1 1 12226 5 1 145 ILE HG13 H 15.209 -22.144 8.391 1.00 . E E . 141 ILE HG13 1 1 1 12227 5 1 145 ILE HG21 H 13.381 -23.491 5.627 1.00 . E E . 141 ILE HG21 1 1 1 12228 5 1 145 ILE HG22 H 12.043 -22.344 5.561 1.00 . E E . 141 ILE HG22 1 1 1 12229 5 1 145 ILE HG23 H 12.124 -23.532 6.863 1.00 . E E . 141 ILE HG23 1 1 1 12230 5 1 145 ILE N N 15.199 -20.142 7.029 1.00 . E E . 141 ILE N 1 1 1 12231 5 1 145 ILE O O 12.903 -19.485 5.344 1.00 . E E . 141 ILE O 1 1 1 12232 5 1 146 ARG C C 12.643 -21.009 1.847 1.00 . E E . 142 ARG C 1 1 1 12233 5 1 146 ARG CA C 13.496 -20.050 2.671 1.00 . E E . 142 ARG CA 1 1 1 12234 5 1 146 ARG CB C 14.650 -19.532 1.813 1.00 . E E . 142 ARG CB 1 1 1 12235 5 1 146 ARG CD C 15.286 -17.964 -0.020 1.00 . E E . 142 ARG CD 1 1 1 12236 5 1 146 ARG CG C 14.112 -18.623 0.706 1.00 . E E . 142 ARG CG 1 1 1 12237 5 1 146 ARG CZ C 17.365 -18.863 -1.015 1.00 . E E . 142 ARG CZ 1 1 1 12238 5 1 146 ARG H H 14.660 -21.478 3.710 1.00 . E E . 142 ARG H 1 1 1 12239 5 1 146 ARG HA H 12.892 -19.211 2.988 1.00 . E E . 142 ARG HA 1 1 1 12240 5 1 146 ARG HB2 H 15.338 -18.977 2.433 1.00 . E E . 142 ARG HB2 1 1 1 12241 5 1 146 ARG HB3 H 15.163 -20.371 1.366 1.00 . E E . 142 ARG HB3 1 1 1 12242 5 1 146 ARG HD2 H 14.911 -17.222 -0.708 1.00 . E E . 142 ARG HD2 1 1 1 12243 5 1 146 ARG HD3 H 15.927 -17.485 0.706 1.00 . E E . 142 ARG HD3 1 1 1 12244 5 1 146 ARG HE H 15.579 -19.764 -1.088 1.00 . E E . 142 ARG HE 1 1 1 12245 5 1 146 ARG HG2 H 13.535 -19.210 0.006 1.00 . E E . 142 ARG HG2 1 1 1 12246 5 1 146 ARG HG3 H 13.485 -17.858 1.139 1.00 . E E . 142 ARG HG3 1 1 1 12247 5 1 146 ARG HH11 H 17.635 -17.083 -0.125 1.00 . E E . 142 ARG HH11 1 1 1 12248 5 1 146 ARG HH12 H 19.050 -17.786 -0.833 1.00 . E E . 142 ARG HH12 1 1 1 12249 5 1 146 ARG HH21 H 17.437 -20.615 -1.979 1.00 . E E . 142 ARG HH21 1 1 1 12250 5 1 146 ARG HH22 H 18.939 -19.759 -1.869 1.00 . E E . 142 ARG HH22 1 1 1 12251 5 1 146 ARG N N 14.044 -20.727 3.841 1.00 . E E . 142 ARG N 1 1 1 12252 5 1 146 ARG NE N 16.051 -18.969 -0.763 1.00 . E E . 142 ARG NE 1 1 1 12253 5 1 146 ARG NH1 N 18.072 -17.828 -0.627 1.00 . E E . 142 ARG NH1 1 1 1 12254 5 1 146 ARG NH2 N 17.960 -19.820 -1.673 1.00 . E E . 142 ARG NH2 1 1 1 12255 5 1 146 ARG O O 13.087 -22.105 1.504 1.00 . E E . 142 ARG O 1 1 1 12256 5 1 147 THR C C 10.587 -21.020 -0.744 1.00 . E E . 143 THR C 1 1 1 12257 5 1 147 THR CA C 10.525 -21.415 0.727 1.00 . E E . 143 THR CA 1 1 1 12258 5 1 147 THR CB C 9.090 -21.265 1.236 1.00 . E E . 143 THR CB 1 1 1 12259 5 1 147 THR CG2 C 8.924 -22.042 2.544 1.00 . E E . 143 THR CG2 1 1 1 12260 5 1 147 THR H H 11.127 -19.700 1.819 1.00 . E E . 143 THR H 1 1 1 12261 5 1 147 THR HA H 10.822 -22.448 0.826 1.00 . E E . 143 THR HA 1 1 1 12262 5 1 147 THR HB H 8.404 -21.657 0.500 1.00 . E E . 143 THR HB 1 1 1 12263 5 1 147 THR HG1 H 8.568 -19.496 0.619 1.00 . E E . 143 THR HG1 1 1 1 12264 5 1 147 THR HG21 H 7.897 -21.979 2.872 1.00 . E E . 143 THR HG21 1 1 1 12265 5 1 147 THR HG22 H 9.569 -21.618 3.299 1.00 . E E . 143 THR HG22 1 1 1 12266 5 1 147 THR HG23 H 9.188 -23.076 2.384 1.00 . E E . 143 THR HG23 1 1 1 12267 5 1 147 THR N N 11.426 -20.585 1.520 1.00 . E E . 143 THR N 1 1 1 12268 5 1 147 THR O O 9.700 -21.419 -1.481 1.00 . E E . 143 THR O 1 1 1 12269 5 1 147 THR OXT O 11.518 -20.324 -1.113 1.00 . E E . 143 THR OXT 1 1 1 12270 5 1 147 THR OG1 O 8.810 -19.891 1.460 1.00 . E E . 143 THR OG1 1 1 1 12271 6 1 1 GLU C C 9.332 -21.607 -34.273 1.00 . F F . -3 GLU C 1 1 1 12272 6 1 1 GLU CA C 9.377 -22.101 -35.715 1.00 . F F . -3 GLU CA 1 1 1 12273 6 1 1 GLU CB C 9.729 -23.591 -35.751 1.00 . F F . -3 GLU CB 1 1 1 12274 6 1 1 GLU CD C 11.523 -25.276 -35.290 1.00 . F F . -3 GLU CD 1 1 1 12275 6 1 1 GLU CG C 11.126 -23.809 -35.164 1.00 . F F . -3 GLU CG 1 1 1 12276 6 1 1 GLU H1 H 11.267 -21.244 -35.896 1.00 . F F . -3 GLU H1 1 1 1 12277 6 1 1 GLU H2 H 10.036 -20.385 -36.693 1.00 . F F . -3 GLU H2 1 1 1 12278 6 1 1 GLU H3 H 10.632 -21.832 -37.356 1.00 . F F . -3 GLU H3 1 1 1 12279 6 1 1 GLU HA H 8.411 -21.951 -36.174 1.00 . F F . -3 GLU HA 1 1 1 12280 6 1 1 GLU HB2 H 9.004 -24.145 -35.171 1.00 . F F . -3 GLU HB2 1 1 1 12281 6 1 1 GLU HB3 H 9.714 -23.940 -36.772 1.00 . F F . -3 GLU HB3 1 1 1 12282 6 1 1 GLU HG2 H 11.838 -23.197 -35.699 1.00 . F F . -3 GLU HG2 1 1 1 12283 6 1 1 GLU HG3 H 11.125 -23.528 -34.122 1.00 . F F . -3 GLU HG3 1 1 1 12284 6 1 1 GLU N N 10.405 -21.333 -36.472 1.00 . F F . -3 GLU N 1 1 1 12285 6 1 1 GLU O O 10.061 -20.688 -33.898 1.00 . F F . -3 GLU O 1 1 1 12286 6 1 1 GLU OE1 O 10.945 -26.088 -34.588 1.00 . F F . -3 GLU OE1 1 1 1 12287 6 1 1 GLU OE2 O 12.401 -25.566 -36.087 1.00 . F F . -3 GLU OE2 1 1 1 12288 6 1 2 GLY C C 9.139 -22.839 -31.190 1.00 . F F . -2 GLY C 1 1 1 12289 6 1 2 GLY CA C 8.362 -21.858 -32.061 1.00 . F F . -2 GLY CA 1 1 1 12290 6 1 2 GLY H H 7.899 -22.931 -33.830 1.00 . F F . -2 GLY H 1 1 1 12291 6 1 2 GLY HA2 H 8.758 -20.863 -31.920 1.00 . F F . -2 GLY HA2 1 1 1 12292 6 1 2 GLY HA3 H 7.323 -21.874 -31.768 1.00 . F F . -2 GLY HA3 1 1 1 12293 6 1 2 GLY N N 8.470 -22.221 -33.469 1.00 . F F . -2 GLY N 1 1 1 12294 6 1 2 GLY O O 9.052 -24.052 -31.379 1.00 . F F . -2 GLY O 1 1 1 12295 6 1 3 VAL C C 9.943 -23.421 -28.055 1.00 . F F . -1 VAL C 1 1 1 12296 6 1 3 VAL CA C 10.696 -23.154 -29.356 1.00 . F F . -1 VAL CA 1 1 1 12297 6 1 3 VAL CB C 12.041 -22.480 -29.051 1.00 . F F . -1 VAL CB 1 1 1 12298 6 1 3 VAL CG1 C 12.912 -23.416 -28.209 1.00 . F F . -1 VAL CG1 1 1 1 12299 6 1 3 VAL CG2 C 12.772 -22.165 -30.359 1.00 . F F . -1 VAL CG2 1 1 1 12300 6 1 3 VAL H H 9.924 -21.335 -30.127 1.00 . F F . -1 VAL H 1 1 1 12301 6 1 3 VAL HA H 10.883 -24.095 -29.851 1.00 . F F . -1 VAL HA 1 1 1 12302 6 1 3 VAL HB H 11.867 -21.565 -28.505 1.00 . F F . -1 VAL HB 1 1 1 12303 6 1 3 VAL HG11 H 12.383 -23.688 -27.308 1.00 . F F . -1 VAL HG11 1 1 1 12304 6 1 3 VAL HG12 H 13.832 -22.913 -27.948 1.00 . F F . -1 VAL HG12 1 1 1 12305 6 1 3 VAL HG13 H 13.138 -24.306 -28.776 1.00 . F F . -1 VAL HG13 1 1 1 12306 6 1 3 VAL HG21 H 12.700 -23.012 -31.025 1.00 . F F . -1 VAL HG21 1 1 1 12307 6 1 3 VAL HG22 H 13.811 -21.960 -30.150 1.00 . F F . -1 VAL HG22 1 1 1 12308 6 1 3 VAL HG23 H 12.321 -21.301 -30.825 1.00 . F F . -1 VAL HG23 1 1 1 12309 6 1 3 VAL N N 9.895 -22.309 -30.235 1.00 . F F . -1 VAL N 1 1 1 12310 6 1 3 VAL O O 9.401 -22.503 -27.439 1.00 . F F . -1 VAL O 1 1 1 12311 6 1 4 ILE C C 10.228 -25.664 -25.422 1.00 . F F . 0 ILE C 1 1 1 12312 6 1 4 ILE CA C 9.226 -25.080 -26.416 1.00 . F F . 0 ILE CA 1 1 1 12313 6 1 4 ILE CB C 8.134 -26.110 -26.733 1.00 . F F . 0 ILE CB 1 1 1 12314 6 1 4 ILE CD1 C 6.206 -26.618 -28.249 1.00 . F F . 0 ILE CD1 1 1 1 12315 6 1 4 ILE CG1 C 7.157 -25.525 -27.757 1.00 . F F . 0 ILE CG1 1 1 1 12316 6 1 4 ILE CG2 C 7.364 -26.462 -25.456 1.00 . F F . 0 ILE CG2 1 1 1 12317 6 1 4 ILE H H 10.366 -25.372 -28.179 1.00 . F F . 0 ILE H 1 1 1 12318 6 1 4 ILE HA H 8.764 -24.210 -25.971 1.00 . F F . 0 ILE HA 1 1 1 12319 6 1 4 ILE HB H 8.589 -27.003 -27.136 1.00 . F F . 0 ILE HB 1 1 1 12320 6 1 4 ILE HD11 H 5.721 -27.082 -27.402 1.00 . F F . 0 ILE HD11 1 1 1 12321 6 1 4 ILE HD12 H 6.765 -27.363 -28.795 1.00 . F F . 0 ILE HD12 1 1 1 12322 6 1 4 ILE HD13 H 5.459 -26.182 -28.896 1.00 . F F . 0 ILE HD13 1 1 1 12323 6 1 4 ILE HG12 H 6.587 -24.732 -27.296 1.00 . F F . 0 ILE HG12 1 1 1 12324 6 1 4 ILE HG13 H 7.709 -25.130 -28.597 1.00 . F F . 0 ILE HG13 1 1 1 12325 6 1 4 ILE HG21 H 8.052 -26.835 -24.712 1.00 . F F . 0 ILE HG21 1 1 1 12326 6 1 4 ILE HG22 H 6.627 -27.220 -25.678 1.00 . F F . 0 ILE HG22 1 1 1 12327 6 1 4 ILE HG23 H 6.870 -25.579 -25.079 1.00 . F F . 0 ILE HG23 1 1 1 12328 6 1 4 ILE N N 9.914 -24.687 -27.645 1.00 . F F . 0 ILE N 1 1 1 12329 6 1 4 ILE O O 11.097 -26.453 -25.793 1.00 . F F . 0 ILE O 1 1 1 12330 6 1 5 MET C C 10.671 -27.113 -22.629 1.00 . F F . 1 MET C 1 1 1 12331 6 1 5 MET CA C 11.028 -25.715 -23.129 1.00 . F F . 1 MET CA 1 1 1 12332 6 1 5 MET CB C 11.033 -24.728 -21.954 1.00 . F F . 1 MET CB 1 1 1 12333 6 1 5 MET CE C 7.937 -23.605 -19.476 1.00 . F F . 1 MET CE 1 1 1 12334 6 1 5 MET CG C 9.645 -24.656 -21.306 1.00 . F F . 1 MET CG 1 1 1 12335 6 1 5 MET H H 9.369 -24.660 -23.922 1.00 . F F . 1 MET H 1 1 1 12336 6 1 5 MET HA H 12.021 -25.747 -23.552 1.00 . F F . 1 MET HA 1 1 1 12337 6 1 5 MET HB2 H 11.753 -25.053 -21.219 1.00 . F F . 1 MET HB2 1 1 1 12338 6 1 5 MET HB3 H 11.308 -23.748 -22.314 1.00 . F F . 1 MET HB3 1 1 1 12339 6 1 5 MET HE1 H 7.743 -22.956 -18.635 1.00 . F F . 1 MET HE1 1 1 1 12340 6 1 5 MET HE2 H 7.813 -24.637 -19.179 1.00 . F F . 1 MET HE2 1 1 1 12341 6 1 5 MET HE3 H 7.244 -23.376 -20.271 1.00 . F F . 1 MET HE3 1 1 1 12342 6 1 5 MET HG2 H 8.902 -24.440 -22.057 1.00 . F F . 1 MET HG2 1 1 1 12343 6 1 5 MET HG3 H 9.418 -25.602 -20.837 1.00 . F F . 1 MET HG3 1 1 1 12344 6 1 5 MET N N 10.098 -25.268 -24.161 1.00 . F F . 1 MET N 1 1 1 12345 6 1 5 MET O O 9.501 -27.428 -22.412 1.00 . F F . 1 MET O 1 1 1 12346 6 1 5 MET SD S 9.633 -23.347 -20.056 1.00 . F F . 1 MET SD 1 1 1 12347 6 1 6 SER C C 12.324 -29.488 -20.650 1.00 . F F . 2 SER C 1 1 1 12348 6 1 6 SER CA C 11.502 -29.295 -21.921 1.00 . F F . 2 SER CA 1 1 1 12349 6 1 6 SER CB C 11.930 -30.326 -22.967 1.00 . F F . 2 SER CB 1 1 1 12350 6 1 6 SER H H 12.595 -27.653 -22.686 1.00 . F F . 2 SER H 1 1 1 12351 6 1 6 SER HA H 10.458 -29.447 -21.690 1.00 . F F . 2 SER HA 1 1 1 12352 6 1 6 SER HB2 H 12.103 -31.276 -22.490 1.00 . F F . 2 SER HB2 1 1 1 12353 6 1 6 SER HB3 H 11.146 -30.435 -23.704 1.00 . F F . 2 SER HB3 1 1 1 12354 6 1 6 SER HG H 12.928 -29.640 -24.489 1.00 . F F . 2 SER HG 1 1 1 12355 6 1 6 SER N N 11.693 -27.948 -22.451 1.00 . F F . 2 SER N 1 1 1 12356 6 1 6 SER O O 13.499 -29.122 -20.596 1.00 . F F . 2 SER O 1 1 1 12357 6 1 6 SER OG O 13.134 -29.892 -23.585 1.00 . F F . 2 SER OG 1 1 1 12358 6 1 7 GLU C C 12.032 -31.654 -17.759 1.00 . F F . 3 GLU C 1 1 1 12359 6 1 7 GLU CA C 12.382 -30.293 -18.358 1.00 . F F . 3 GLU CA 1 1 1 12360 6 1 7 GLU CB C 11.976 -29.189 -17.379 1.00 . F F . 3 GLU CB 1 1 1 12361 6 1 7 GLU CD C 12.059 -26.725 -16.946 1.00 . F F . 3 GLU CD 1 1 1 12362 6 1 7 GLU CG C 12.352 -27.824 -17.962 1.00 . F F . 3 GLU CG 1 1 1 12363 6 1 7 GLU H H 10.788 -30.407 -19.756 1.00 . F F . 3 GLU H 1 1 1 12364 6 1 7 GLU HA H 13.449 -30.245 -18.513 1.00 . F F . 3 GLU HA 1 1 1 12365 6 1 7 GLU HB2 H 10.910 -29.229 -17.213 1.00 . F F . 3 GLU HB2 1 1 1 12366 6 1 7 GLU HB3 H 12.493 -29.331 -16.442 1.00 . F F . 3 GLU HB3 1 1 1 12367 6 1 7 GLU HG2 H 13.404 -27.816 -18.205 1.00 . F F . 3 GLU HG2 1 1 1 12368 6 1 7 GLU HG3 H 11.776 -27.646 -18.856 1.00 . F F . 3 GLU HG3 1 1 1 12369 6 1 7 GLU N N 11.708 -30.092 -19.638 1.00 . F F . 3 GLU N 1 1 1 12370 6 1 7 GLU O O 10.901 -32.126 -17.876 1.00 . F F . 3 GLU O 1 1 1 12371 6 1 7 GLU OE1 O 10.897 -26.392 -16.781 1.00 . F F . 3 GLU OE1 1 1 1 12372 6 1 7 GLU OE2 O 13.001 -26.233 -16.348 1.00 . F F . 3 GLU OE2 1 1 1 12373 6 1 8 LEU C C 13.303 -33.469 -15.004 1.00 . F F . 4 LEU C 1 1 1 12374 6 1 8 LEU CA C 12.809 -33.557 -16.445 1.00 . F F . 4 LEU CA 1 1 1 12375 6 1 8 LEU CB C 13.562 -34.667 -17.182 1.00 . F F . 4 LEU CB 1 1 1 12376 6 1 8 LEU CD1 C 11.858 -36.498 -17.144 1.00 . F F . 4 LEU CD1 1 1 1 12377 6 1 8 LEU CD2 C 14.285 -37.045 -16.945 1.00 . F F . 4 LEU CD2 1 1 1 12378 6 1 8 LEU CG C 13.200 -36.028 -16.581 1.00 . F F . 4 LEU CG 1 1 1 12379 6 1 8 LEU H H 13.914 -31.879 -17.122 1.00 . F F . 4 LEU H 1 1 1 12380 6 1 8 LEU HA H 11.754 -33.792 -16.436 1.00 . F F . 4 LEU HA 1 1 1 12381 6 1 8 LEU HB2 H 13.290 -34.651 -18.227 1.00 . F F . 4 LEU HB2 1 1 1 12382 6 1 8 LEU HB3 H 14.625 -34.506 -17.085 1.00 . F F . 4 LEU HB3 1 1 1 12383 6 1 8 LEU HD11 H 11.158 -35.675 -17.145 1.00 . F F . 4 LEU HD11 1 1 1 12384 6 1 8 LEU HD12 H 11.470 -37.297 -16.528 1.00 . F F . 4 LEU HD12 1 1 1 12385 6 1 8 LEU HD13 H 11.994 -36.856 -18.153 1.00 . F F . 4 LEU HD13 1 1 1 12386 6 1 8 LEU HD21 H 14.351 -37.134 -18.019 1.00 . F F . 4 LEU HD21 1 1 1 12387 6 1 8 LEU HD22 H 14.034 -38.006 -16.519 1.00 . F F . 4 LEU HD22 1 1 1 12388 6 1 8 LEU HD23 H 15.236 -36.715 -16.552 1.00 . F F . 4 LEU HD23 1 1 1 12389 6 1 8 LEU HG H 13.131 -35.942 -15.508 1.00 . F F . 4 LEU HG 1 1 1 12390 6 1 8 LEU N N 13.020 -32.281 -17.124 1.00 . F F . 4 LEU N 1 1 1 12391 6 1 8 LEU O O 14.398 -32.972 -14.743 1.00 . F F . 4 LEU O 1 1 1 12392 6 1 9 LYS C C 13.058 -35.314 -12.107 1.00 . F F . 5 LYS C 1 1 1 12393 6 1 9 LYS CA C 12.846 -33.908 -12.653 1.00 . F F . 5 LYS CA 1 1 1 12394 6 1 9 LYS CB C 11.747 -33.215 -11.847 1.00 . F F . 5 LYS CB 1 1 1 12395 6 1 9 LYS CD C 10.657 -31.030 -11.352 1.00 . F F . 5 LYS CD 1 1 1 12396 6 1 9 LYS CE C 10.475 -29.587 -11.825 1.00 . F F . 5 LYS CE 1 1 1 12397 6 1 9 LYS CG C 11.660 -31.746 -12.257 1.00 . F F . 5 LYS CG 1 1 1 12398 6 1 9 LYS H H 11.627 -34.335 -14.335 1.00 . F F . 5 LYS H 1 1 1 12399 6 1 9 LYS HA H 13.763 -33.349 -12.531 1.00 . F F . 5 LYS HA 1 1 1 12400 6 1 9 LYS HB2 H 10.801 -33.701 -12.038 1.00 . F F . 5 LYS HB2 1 1 1 12401 6 1 9 LYS HB3 H 11.978 -33.279 -10.794 1.00 . F F . 5 LYS HB3 1 1 1 12402 6 1 9 LYS HD2 H 9.709 -31.546 -11.390 1.00 . F F . 5 LYS HD2 1 1 1 12403 6 1 9 LYS HD3 H 11.027 -31.030 -10.338 1.00 . F F . 5 LYS HD3 1 1 1 12404 6 1 9 LYS HE2 H 11.353 -29.011 -11.569 1.00 . F F . 5 LYS HE2 1 1 1 12405 6 1 9 LYS HE3 H 10.335 -29.573 -12.896 1.00 . F F . 5 LYS HE3 1 1 1 12406 6 1 9 LYS HG2 H 12.632 -31.285 -12.156 1.00 . F F . 5 LYS HG2 1 1 1 12407 6 1 9 LYS HG3 H 11.330 -31.674 -13.282 1.00 . F F . 5 LYS HG3 1 1 1 12408 6 1 9 LYS HZ1 H 9.161 -28.009 -11.475 1.00 . F F . 5 LYS HZ1 1 1 1 12409 6 1 9 LYS HZ2 H 9.412 -29.010 -10.129 1.00 . F F . 5 LYS HZ2 1 1 1 12410 6 1 9 LYS HZ3 H 8.435 -29.544 -11.412 1.00 . F F . 5 LYS HZ3 1 1 1 12411 6 1 9 LYS N N 12.486 -33.946 -14.068 1.00 . F F . 5 LYS N 1 1 1 12412 6 1 9 LYS NZ N 9.282 -28.992 -11.160 1.00 . F F . 5 LYS NZ 1 1 1 12413 6 1 9 LYS O O 12.141 -36.140 -12.113 1.00 . F F . 5 LYS O 1 1 1 12414 6 1 10 LEU C C 14.886 -36.714 -9.542 1.00 . F F . 6 LEU C 1 1 1 12415 6 1 10 LEU CA C 14.630 -36.848 -11.039 1.00 . F F . 6 LEU CA 1 1 1 12416 6 1 10 LEU CB C 15.906 -37.377 -11.702 1.00 . F F . 6 LEU CB 1 1 1 12417 6 1 10 LEU CD1 C 17.077 -37.669 -13.883 1.00 . F F . 6 LEU CD1 1 1 1 12418 6 1 10 LEU CD2 C 14.847 -38.721 -13.520 1.00 . F F . 6 LEU CD2 1 1 1 12419 6 1 10 LEU CG C 15.712 -37.497 -13.213 1.00 . F F . 6 LEU CG 1 1 1 12420 6 1 10 LEU H H 14.929 -34.828 -11.607 1.00 . F F . 6 LEU H 1 1 1 12421 6 1 10 LEU HA H 13.828 -37.551 -11.204 1.00 . F F . 6 LEU HA 1 1 1 12422 6 1 10 LEU HB2 H 16.720 -36.697 -11.500 1.00 . F F . 6 LEU HB2 1 1 1 12423 6 1 10 LEU HB3 H 16.142 -38.348 -11.294 1.00 . F F . 6 LEU HB3 1 1 1 12424 6 1 10 LEU HD11 H 17.537 -36.701 -14.016 1.00 . F F . 6 LEU HD11 1 1 1 12425 6 1 10 LEU HD12 H 16.950 -38.143 -14.845 1.00 . F F . 6 LEU HD12 1 1 1 12426 6 1 10 LEU HD13 H 17.708 -38.286 -13.259 1.00 . F F . 6 LEU HD13 1 1 1 12427 6 1 10 LEU HD21 H 15.356 -39.613 -13.189 1.00 . F F . 6 LEU HD21 1 1 1 12428 6 1 10 LEU HD22 H 14.670 -38.780 -14.584 1.00 . F F . 6 LEU HD22 1 1 1 12429 6 1 10 LEU HD23 H 13.904 -38.630 -13.002 1.00 . F F . 6 LEU HD23 1 1 1 12430 6 1 10 LEU HG H 15.232 -36.606 -13.591 1.00 . F F . 6 LEU HG 1 1 1 12431 6 1 10 LEU N N 14.267 -35.553 -11.607 1.00 . F F . 6 LEU N 1 1 1 12432 6 1 10 LEU O O 15.325 -35.665 -9.075 1.00 . F F . 6 LEU O 1 1 1 12433 6 1 11 LYS C C 15.465 -39.160 -6.949 1.00 . F F . 7 LYS C 1 1 1 12434 6 1 11 LYS CA C 14.926 -37.785 -7.360 1.00 . F F . 7 LYS CA 1 1 1 12435 6 1 11 LYS CB C 13.670 -37.472 -6.544 1.00 . F F . 7 LYS CB 1 1 1 12436 6 1 11 LYS CD C 12.873 -36.638 -4.326 1.00 . F F . 7 LYS CD 1 1 1 12437 6 1 11 LYS CE C 13.013 -36.934 -2.831 1.00 . F F . 7 LYS CE 1 1 1 12438 6 1 11 LYS CG C 14.055 -37.248 -5.081 1.00 . F F . 7 LYS CG 1 1 1 12439 6 1 11 LYS H H 14.162 -38.549 -9.190 1.00 . F F . 7 LYS H 1 1 1 12440 6 1 11 LYS HA H 15.662 -37.021 -7.167 1.00 . F F . 7 LYS HA 1 1 1 12441 6 1 11 LYS HB2 H 13.200 -36.581 -6.934 1.00 . F F . 7 LYS HB2 1 1 1 12442 6 1 11 LYS HB3 H 12.982 -38.301 -6.608 1.00 . F F . 7 LYS HB3 1 1 1 12443 6 1 11 LYS HD2 H 12.861 -35.568 -4.482 1.00 . F F . 7 LYS HD2 1 1 1 12444 6 1 11 LYS HD3 H 11.952 -37.066 -4.691 1.00 . F F . 7 LYS HD3 1 1 1 12445 6 1 11 LYS HE2 H 13.393 -37.936 -2.698 1.00 . F F . 7 LYS HE2 1 1 1 12446 6 1 11 LYS HE3 H 13.698 -36.227 -2.386 1.00 . F F . 7 LYS HE3 1 1 1 12447 6 1 11 LYS HG2 H 14.322 -38.194 -4.630 1.00 . F F . 7 LYS HG2 1 1 1 12448 6 1 11 LYS HG3 H 14.898 -36.575 -5.029 1.00 . F F . 7 LYS HG3 1 1 1 12449 6 1 11 LYS HZ1 H 11.543 -37.616 -1.524 1.00 . F F . 7 LYS HZ1 1 1 1 12450 6 1 11 LYS HZ2 H 10.934 -36.829 -2.899 1.00 . F F . 7 LYS HZ2 1 1 1 12451 6 1 11 LYS HZ3 H 11.634 -35.923 -1.644 1.00 . F F . 7 LYS HZ3 1 1 1 12452 6 1 11 LYS N N 14.605 -37.773 -8.787 1.00 . F F . 7 LYS N 1 1 1 12453 6 1 11 LYS NZ N 11.681 -36.817 -2.174 1.00 . F F . 7 LYS NZ 1 1 1 12454 6 1 11 LYS O O 14.974 -40.172 -7.451 1.00 . F F . 7 LYS O 1 1 1 12455 6 1 12 PRO C C 16.254 -41.043 -4.351 1.00 . F F . 8 PRO C 1 1 1 12456 6 1 12 PRO CA C 16.973 -40.555 -5.606 1.00 . F F . 8 PRO CA 1 1 1 12457 6 1 12 PRO CB C 18.438 -40.244 -5.308 1.00 . F F . 8 PRO CB 1 1 1 12458 6 1 12 PRO CD C 17.187 -38.151 -5.412 1.00 . F F . 8 PRO CD 1 1 1 12459 6 1 12 PRO CG C 18.451 -38.820 -4.858 1.00 . F F . 8 PRO CG 1 1 1 12460 6 1 12 PRO HA H 16.909 -41.292 -6.392 1.00 . F F . 8 PRO HA 1 1 1 12461 6 1 12 PRO HB2 H 18.805 -40.894 -4.526 1.00 . F F . 8 PRO HB2 1 1 1 12462 6 1 12 PRO HB3 H 19.035 -40.352 -6.200 1.00 . F F . 8 PRO HB3 1 1 1 12463 6 1 12 PRO HD2 H 16.605 -37.725 -4.607 1.00 . F F . 8 PRO HD2 1 1 1 12464 6 1 12 PRO HD3 H 17.449 -37.393 -6.135 1.00 . F F . 8 PRO HD3 1 1 1 12465 6 1 12 PRO HG2 H 18.452 -38.778 -3.778 1.00 . F F . 8 PRO HG2 1 1 1 12466 6 1 12 PRO HG3 H 19.322 -38.317 -5.250 1.00 . F F . 8 PRO HG3 1 1 1 12467 6 1 12 PRO N N 16.444 -39.243 -6.071 1.00 . F F . 8 PRO N 1 1 1 12468 6 1 12 PRO O O 15.961 -40.253 -3.454 1.00 . F F . 8 PRO O 1 1 1 12469 6 1 13 LEU C C 16.196 -42.920 -1.893 1.00 . F F . 9 LEU C 1 1 1 12470 6 1 13 LEU CA C 15.294 -42.905 -3.132 1.00 . F F . 9 LEU CA 1 1 1 12471 6 1 13 LEU CB C 14.753 -44.308 -3.439 1.00 . F F . 9 LEU CB 1 1 1 12472 6 1 13 LEU CD1 C 13.353 -45.649 -5.016 1.00 . F F . 9 LEU CD1 1 1 1 12473 6 1 13 LEU CD2 C 12.491 -43.482 -4.137 1.00 . F F . 9 LEU CD2 1 1 1 12474 6 1 13 LEU CG C 13.744 -44.234 -4.590 1.00 . F F . 9 LEU CG 1 1 1 12475 6 1 13 LEU H H 16.223 -42.926 -5.039 1.00 . F F . 9 LEU H 1 1 1 12476 6 1 13 LEU HA H 14.453 -42.267 -2.908 1.00 . F F . 9 LEU HA 1 1 1 12477 6 1 13 LEU HB2 H 15.562 -44.960 -3.720 1.00 . F F . 9 LEU HB2 1 1 1 12478 6 1 13 LEU HB3 H 14.261 -44.702 -2.562 1.00 . F F . 9 LEU HB3 1 1 1 12479 6 1 13 LEU HD11 H 13.001 -46.200 -4.155 1.00 . F F . 9 LEU HD11 1 1 1 12480 6 1 13 LEU HD12 H 14.212 -46.150 -5.436 1.00 . F F . 9 LEU HD12 1 1 1 12481 6 1 13 LEU HD13 H 12.567 -45.599 -5.755 1.00 . F F . 9 LEU HD13 1 1 1 12482 6 1 13 LEU HD21 H 12.229 -43.788 -3.134 1.00 . F F . 9 LEU HD21 1 1 1 12483 6 1 13 LEU HD22 H 11.674 -43.708 -4.806 1.00 . F F . 9 LEU HD22 1 1 1 12484 6 1 13 LEU HD23 H 12.684 -42.420 -4.150 1.00 . F F . 9 LEU HD23 1 1 1 12485 6 1 13 LEU HG H 14.193 -43.718 -5.427 1.00 . F F . 9 LEU HG 1 1 1 12486 6 1 13 LEU N N 15.972 -42.341 -4.294 1.00 . F F . 9 LEU N 1 1 1 12487 6 1 13 LEU O O 15.741 -42.503 -0.825 1.00 . F F . 9 LEU O 1 1 1 12488 6 1 14 PRO C C 18.981 -41.923 -0.647 1.00 . F F . 10 PRO C 1 1 1 12489 6 1 14 PRO CA C 18.360 -43.309 -0.803 1.00 . F F . 10 PRO CA 1 1 1 12490 6 1 14 PRO CB C 19.432 -44.345 -1.133 1.00 . F F . 10 PRO CB 1 1 1 12491 6 1 14 PRO CD C 18.112 -44.007 -3.128 1.00 . F F . 10 PRO CD 1 1 1 12492 6 1 14 PRO CG C 19.520 -44.326 -2.619 1.00 . F F . 10 PRO CG 1 1 1 12493 6 1 14 PRO HA H 17.846 -43.595 0.102 1.00 . F F . 10 PRO HA 1 1 1 12494 6 1 14 PRO HB2 H 20.378 -44.061 -0.689 1.00 . F F . 10 PRO HB2 1 1 1 12495 6 1 14 PRO HB3 H 19.131 -45.324 -0.795 1.00 . F F . 10 PRO HB3 1 1 1 12496 6 1 14 PRO HD2 H 18.169 -43.327 -3.966 1.00 . F F . 10 PRO HD2 1 1 1 12497 6 1 14 PRO HD3 H 17.610 -44.917 -3.405 1.00 . F F . 10 PRO HD3 1 1 1 12498 6 1 14 PRO HG2 H 20.219 -43.565 -2.937 1.00 . F F . 10 PRO HG2 1 1 1 12499 6 1 14 PRO HG3 H 19.823 -45.293 -2.987 1.00 . F F . 10 PRO HG3 1 1 1 12500 6 1 14 PRO N N 17.433 -43.375 -1.974 1.00 . F F . 10 PRO N 1 1 1 12501 6 1 14 PRO O O 19.152 -41.199 -1.629 1.00 . F F . 10 PRO O 1 1 1 12502 6 1 15 LYS C C 21.457 -40.368 0.602 1.00 . F F . 11 LYS C 1 1 1 12503 6 1 15 LYS CA C 19.953 -40.270 0.839 1.00 . F F . 11 LYS CA 1 1 1 12504 6 1 15 LYS CB C 19.685 -39.826 2.279 1.00 . F F . 11 LYS CB 1 1 1 12505 6 1 15 LYS CD C 19.844 -37.893 3.876 1.00 . F F . 11 LYS CD 1 1 1 12506 6 1 15 LYS CE C 20.723 -38.550 4.943 1.00 . F F . 11 LYS CE 1 1 1 12507 6 1 15 LYS CG C 20.221 -38.406 2.483 1.00 . F F . 11 LYS CG 1 1 1 12508 6 1 15 LYS H H 19.138 -42.163 1.336 1.00 . F F . 11 LYS H 1 1 1 12509 6 1 15 LYS HA H 19.538 -39.536 0.164 1.00 . F F . 11 LYS HA 1 1 1 12510 6 1 15 LYS HB2 H 18.622 -39.844 2.468 1.00 . F F . 11 LYS HB2 1 1 1 12511 6 1 15 LYS HB3 H 20.184 -40.501 2.956 1.00 . F F . 11 LYS HB3 1 1 1 12512 6 1 15 LYS HD2 H 19.980 -36.822 3.911 1.00 . F F . 11 LYS HD2 1 1 1 12513 6 1 15 LYS HD3 H 18.808 -38.127 4.075 1.00 . F F . 11 LYS HD3 1 1 1 12514 6 1 15 LYS HE2 H 20.902 -39.582 4.686 1.00 . F F . 11 LYS HE2 1 1 1 12515 6 1 15 LYS HE3 H 21.666 -38.027 5.004 1.00 . F F . 11 LYS HE3 1 1 1 12516 6 1 15 LYS HG2 H 21.296 -38.412 2.383 1.00 . F F . 11 LYS HG2 1 1 1 12517 6 1 15 LYS HG3 H 19.796 -37.753 1.736 1.00 . F F . 11 LYS HG3 1 1 1 12518 6 1 15 LYS HZ1 H 19.010 -38.575 6.126 1.00 . F F . 11 LYS HZ1 1 1 1 12519 6 1 15 LYS HZ2 H 20.240 -37.567 6.714 1.00 . F F . 11 LYS HZ2 1 1 1 12520 6 1 15 LYS HZ3 H 20.377 -39.252 6.872 1.00 . F F . 11 LYS HZ3 1 1 1 12521 6 1 15 LYS N N 19.319 -41.558 0.586 1.00 . F F . 11 LYS N 1 1 1 12522 6 1 15 LYS NZ N 20.036 -38.481 6.263 1.00 . F F . 11 LYS NZ 1 1 1 12523 6 1 15 LYS O O 22.191 -40.911 1.427 1.00 . F F . 11 LYS O 1 1 1 12524 6 1 16 VAL C C 23.768 -38.588 -1.536 1.00 . F F . 12 VAL C 1 1 1 12525 6 1 16 VAL CA C 23.322 -39.896 -0.883 1.00 . F F . 12 VAL CA 1 1 1 12526 6 1 16 VAL CB C 23.568 -41.084 -1.823 1.00 . F F . 12 VAL CB 1 1 1 12527 6 1 16 VAL CG1 C 22.790 -40.898 -3.128 1.00 . F F . 12 VAL CG1 1 1 1 12528 6 1 16 VAL CG2 C 25.064 -41.200 -2.133 1.00 . F F . 12 VAL CG2 1 1 1 12529 6 1 16 VAL H H 21.278 -39.398 -1.140 1.00 . F F . 12 VAL H 1 1 1 12530 6 1 16 VAL HA H 23.898 -40.044 0.019 1.00 . F F . 12 VAL HA 1 1 1 12531 6 1 16 VAL HB H 23.234 -41.991 -1.340 1.00 . F F . 12 VAL HB 1 1 1 12532 6 1 16 VAL HG11 H 23.056 -41.682 -3.821 1.00 . F F . 12 VAL HG11 1 1 1 12533 6 1 16 VAL HG12 H 23.036 -39.938 -3.560 1.00 . F F . 12 VAL HG12 1 1 1 12534 6 1 16 VAL HG13 H 21.730 -40.940 -2.926 1.00 . F F . 12 VAL HG13 1 1 1 12535 6 1 16 VAL HG21 H 25.399 -40.300 -2.628 1.00 . F F . 12 VAL HG21 1 1 1 12536 6 1 16 VAL HG22 H 25.233 -42.050 -2.776 1.00 . F F . 12 VAL HG22 1 1 1 12537 6 1 16 VAL HG23 H 25.613 -41.331 -1.211 1.00 . F F . 12 VAL HG23 1 1 1 12538 6 1 16 VAL N N 21.908 -39.837 -0.531 1.00 . F F . 12 VAL N 1 1 1 12539 6 1 16 VAL O O 22.990 -37.932 -2.228 1.00 . F F . 12 VAL O 1 1 1 12540 6 1 17 GLU C C 26.097 -37.267 -3.300 1.00 . F F . 13 GLU C 1 1 1 12541 6 1 17 GLU CA C 25.563 -36.991 -1.897 1.00 . F F . 13 GLU CA 1 1 1 12542 6 1 17 GLU CB C 26.692 -36.447 -1.021 1.00 . F F . 13 GLU CB 1 1 1 12543 6 1 17 GLU CD C 27.220 -35.466 1.257 1.00 . F F . 13 GLU CD 1 1 1 12544 6 1 17 GLU CG C 26.141 -36.086 0.364 1.00 . F F . 13 GLU CG 1 1 1 12545 6 1 17 GLU H H 25.597 -38.768 -0.739 1.00 . F F . 13 GLU H 1 1 1 12546 6 1 17 GLU HA H 24.778 -36.253 -1.957 1.00 . F F . 13 GLU HA 1 1 1 12547 6 1 17 GLU HB2 H 27.462 -37.198 -0.919 1.00 . F F . 13 GLU HB2 1 1 1 12548 6 1 17 GLU HB3 H 27.109 -35.563 -1.480 1.00 . F F . 13 GLU HB3 1 1 1 12549 6 1 17 GLU HG2 H 25.332 -35.380 0.248 1.00 . F F . 13 GLU HG2 1 1 1 12550 6 1 17 GLU HG3 H 25.762 -36.981 0.836 1.00 . F F . 13 GLU HG3 1 1 1 12551 6 1 17 GLU N N 25.024 -38.213 -1.309 1.00 . F F . 13 GLU N 1 1 1 12552 6 1 17 GLU O O 26.936 -38.147 -3.490 1.00 . F F . 13 GLU O 1 1 1 12553 6 1 17 GLU OE1 O 28.394 -35.571 0.932 1.00 . F F . 13 GLU OE1 1 1 1 12554 6 1 17 GLU OE2 O 26.852 -34.902 2.274 1.00 . F F . 13 GLU OE2 1 1 1 12555 6 1 18 LEU C C 27.088 -35.658 -6.045 1.00 . F F . 14 LEU C 1 1 1 12556 6 1 18 LEU CA C 26.030 -36.699 -5.664 1.00 . F F . 14 LEU CA 1 1 1 12557 6 1 18 LEU CB C 24.820 -36.558 -6.591 1.00 . F F . 14 LEU CB 1 1 1 12558 6 1 18 LEU CD1 C 22.430 -37.249 -6.842 1.00 . F F . 14 LEU CD1 1 1 1 12559 6 1 18 LEU CD2 C 24.238 -38.973 -6.856 1.00 . F F . 14 LEU CD2 1 1 1 12560 6 1 18 LEU CG C 23.788 -37.640 -6.257 1.00 . F F . 14 LEU CG 1 1 1 12561 6 1 18 LEU H H 24.930 -35.834 -4.070 1.00 . F F . 14 LEU H 1 1 1 12562 6 1 18 LEU HA H 26.427 -37.696 -5.767 1.00 . F F . 14 LEU HA 1 1 1 12563 6 1 18 LEU HB2 H 24.377 -35.582 -6.457 1.00 . F F . 14 LEU HB2 1 1 1 12564 6 1 18 LEU HB3 H 25.136 -36.673 -7.616 1.00 . F F . 14 LEU HB3 1 1 1 12565 6 1 18 LEU HD11 H 22.131 -36.289 -6.452 1.00 . F F . 14 LEU HD11 1 1 1 12566 6 1 18 LEU HD12 H 21.695 -37.993 -6.572 1.00 . F F . 14 LEU HD12 1 1 1 12567 6 1 18 LEU HD13 H 22.505 -37.193 -7.919 1.00 . F F . 14 LEU HD13 1 1 1 12568 6 1 18 LEU HD21 H 25.094 -39.343 -6.311 1.00 . F F . 14 LEU HD21 1 1 1 12569 6 1 18 LEU HD22 H 24.505 -38.828 -7.891 1.00 . F F . 14 LEU HD22 1 1 1 12570 6 1 18 LEU HD23 H 23.431 -39.687 -6.789 1.00 . F F . 14 LEU HD23 1 1 1 12571 6 1 18 LEU HG H 23.700 -37.736 -5.184 1.00 . F F . 14 LEU HG 1 1 1 12572 6 1 18 LEU N N 25.606 -36.513 -4.279 1.00 . F F . 14 LEU N 1 1 1 12573 6 1 18 LEU O O 27.037 -34.536 -5.537 1.00 . F F . 14 LEU O 1 1 1 12574 6 1 19 PRO C C 28.405 -33.809 -8.130 1.00 . F F . 15 PRO C 1 1 1 12575 6 1 19 PRO CA C 29.048 -34.967 -7.357 1.00 . F F . 15 PRO CA 1 1 1 12576 6 1 19 PRO CB C 30.008 -35.754 -8.260 1.00 . F F . 15 PRO CB 1 1 1 12577 6 1 19 PRO CD C 28.300 -37.286 -7.531 1.00 . F F . 15 PRO CD 1 1 1 12578 6 1 19 PRO CG C 29.764 -37.189 -7.949 1.00 . F F . 15 PRO CG 1 1 1 12579 6 1 19 PRO HA H 29.589 -34.591 -6.503 1.00 . F F . 15 PRO HA 1 1 1 12580 6 1 19 PRO HB2 H 29.799 -35.555 -9.302 1.00 . F F . 15 PRO HB2 1 1 1 12581 6 1 19 PRO HB3 H 31.031 -35.501 -8.029 1.00 . F F . 15 PRO HB3 1 1 1 12582 6 1 19 PRO HD2 H 27.669 -37.442 -8.396 1.00 . F F . 15 PRO HD2 1 1 1 12583 6 1 19 PRO HD3 H 28.173 -38.077 -6.812 1.00 . F F . 15 PRO HD3 1 1 1 12584 6 1 19 PRO HG2 H 29.950 -37.794 -8.826 1.00 . F F . 15 PRO HG2 1 1 1 12585 6 1 19 PRO HG3 H 30.393 -37.507 -7.132 1.00 . F F . 15 PRO HG3 1 1 1 12586 6 1 19 PRO N N 28.034 -35.975 -6.906 1.00 . F F . 15 PRO N 1 1 1 12587 6 1 19 PRO O O 27.334 -33.988 -8.712 1.00 . F F . 15 PRO O 1 1 1 12588 6 1 20 PRO C C 28.324 -31.802 -10.424 1.00 . F F . 16 PRO C 1 1 1 12589 6 1 20 PRO CA C 28.457 -31.488 -8.934 1.00 . F F . 16 PRO CA 1 1 1 12590 6 1 20 PRO CB C 29.455 -30.346 -8.708 1.00 . F F . 16 PRO CB 1 1 1 12591 6 1 20 PRO CD C 30.254 -32.245 -7.456 1.00 . F F . 16 PRO CD 1 1 1 12592 6 1 20 PRO CG C 30.219 -30.719 -7.485 1.00 . F F . 16 PRO CG 1 1 1 12593 6 1 20 PRO HA H 27.497 -31.206 -8.535 1.00 . F F . 16 PRO HA 1 1 1 12594 6 1 20 PRO HB2 H 30.122 -30.254 -9.554 1.00 . F F . 16 PRO HB2 1 1 1 12595 6 1 20 PRO HB3 H 28.929 -29.418 -8.541 1.00 . F F . 16 PRO HB3 1 1 1 12596 6 1 20 PRO HD2 H 31.126 -32.612 -7.979 1.00 . F F . 16 PRO HD2 1 1 1 12597 6 1 20 PRO HD3 H 30.235 -32.602 -6.439 1.00 . F F . 16 PRO HD3 1 1 1 12598 6 1 20 PRO HG2 H 31.222 -30.318 -7.540 1.00 . F F . 16 PRO HG2 1 1 1 12599 6 1 20 PRO HG3 H 29.716 -30.354 -6.604 1.00 . F F . 16 PRO HG3 1 1 1 12600 6 1 20 PRO N N 29.014 -32.640 -8.156 1.00 . F F . 16 PRO N 1 1 1 12601 6 1 20 PRO O O 27.384 -31.354 -11.079 1.00 . F F . 16 PRO O 1 1 1 12602 6 1 21 ASP C C 28.338 -34.121 -12.679 1.00 . F F . 17 ASP C 1 1 1 12603 6 1 21 ASP CA C 29.255 -32.929 -12.370 1.00 . F F . 17 ASP CA 1 1 1 12604 6 1 21 ASP CB C 30.678 -33.256 -12.828 1.00 . F F . 17 ASP CB 1 1 1 12605 6 1 21 ASP CG C 31.214 -34.456 -12.054 1.00 . F F . 17 ASP CG 1 1 1 12606 6 1 21 ASP H H 29.987 -32.909 -10.373 1.00 . F F . 17 ASP H 1 1 1 12607 6 1 21 ASP HA H 28.907 -32.075 -12.932 1.00 . F F . 17 ASP HA 1 1 1 12608 6 1 21 ASP HB2 H 30.669 -33.485 -13.884 1.00 . F F . 17 ASP HB2 1 1 1 12609 6 1 21 ASP HB3 H 31.316 -32.404 -12.651 1.00 . F F . 17 ASP HB3 1 1 1 12610 6 1 21 ASP N N 29.269 -32.572 -10.948 1.00 . F F . 17 ASP N 1 1 1 12611 6 1 21 ASP O O 28.367 -34.659 -13.790 1.00 . F F . 17 ASP O 1 1 1 12612 6 1 21 ASP OD1 O 31.699 -34.256 -10.953 1.00 . F F . 17 ASP OD1 1 1 1 12613 6 1 21 ASP OD2 O 31.132 -35.556 -12.575 1.00 . F F . 17 ASP OD2 1 1 1 12614 6 1 22 PHE C C 25.733 -35.442 -13.141 1.00 . F F . 18 PHE C 1 1 1 12615 6 1 22 PHE CA C 26.620 -35.668 -11.921 1.00 . F F . 18 PHE CA 1 1 1 12616 6 1 22 PHE CB C 25.753 -35.883 -10.679 1.00 . F F . 18 PHE CB 1 1 1 12617 6 1 22 PHE CD1 C 25.816 -38.377 -10.326 1.00 . F F . 18 PHE CD1 1 1 1 12618 6 1 22 PHE CD2 C 23.709 -37.341 -10.930 1.00 . F F . 18 PHE CD2 1 1 1 12619 6 1 22 PHE CE1 C 25.192 -39.628 -10.289 1.00 . F F . 18 PHE CE1 1 1 1 12620 6 1 22 PHE CE2 C 23.084 -38.593 -10.894 1.00 . F F . 18 PHE CE2 1 1 1 12621 6 1 22 PHE CG C 25.075 -37.233 -10.646 1.00 . F F . 18 PHE CG 1 1 1 12622 6 1 22 PHE CZ C 23.825 -39.736 -10.573 1.00 . F F . 18 PHE CZ 1 1 1 12623 6 1 22 PHE H H 27.473 -34.040 -10.871 1.00 . F F . 18 PHE H 1 1 1 12624 6 1 22 PHE HA H 27.221 -36.550 -12.084 1.00 . F F . 18 PHE HA 1 1 1 12625 6 1 22 PHE HB2 H 26.374 -35.792 -9.802 1.00 . F F . 18 PHE HB2 1 1 1 12626 6 1 22 PHE HB3 H 24.999 -35.110 -10.649 1.00 . F F . 18 PHE HB3 1 1 1 12627 6 1 22 PHE HD1 H 26.871 -38.293 -10.107 1.00 . F F . 18 PHE HD1 1 1 1 12628 6 1 22 PHE HD2 H 23.137 -36.458 -11.178 1.00 . F F . 18 PHE HD2 1 1 1 12629 6 1 22 PHE HE1 H 25.763 -40.511 -10.043 1.00 . F F . 18 PHE HE1 1 1 1 12630 6 1 22 PHE HE2 H 22.029 -38.677 -11.113 1.00 . F F . 18 PHE HE2 1 1 1 12631 6 1 22 PHE HZ H 23.343 -40.703 -10.546 1.00 . F F . 18 PHE HZ 1 1 1 12632 6 1 22 PHE N N 27.501 -34.525 -11.721 1.00 . F F . 18 PHE N 1 1 1 12633 6 1 22 PHE O O 25.596 -36.319 -13.988 1.00 . F F . 18 PHE O 1 1 1 12634 6 1 23 VAL C C 24.947 -34.202 -15.708 1.00 . F F . 19 VAL C 1 1 1 12635 6 1 23 VAL CA C 24.279 -33.922 -14.361 1.00 . F F . 19 VAL CA 1 1 1 12636 6 1 23 VAL CB C 23.849 -32.451 -14.284 1.00 . F F . 19 VAL CB 1 1 1 12637 6 1 23 VAL CG1 C 22.840 -32.133 -15.393 1.00 . F F . 19 VAL CG1 1 1 1 12638 6 1 23 VAL CG2 C 23.196 -32.173 -12.927 1.00 . F F . 19 VAL CG2 1 1 1 12639 6 1 23 VAL H H 25.390 -33.549 -12.593 1.00 . F F . 19 VAL H 1 1 1 12640 6 1 23 VAL HA H 23.400 -34.543 -14.275 1.00 . F F . 19 VAL HA 1 1 1 12641 6 1 23 VAL HB H 24.718 -31.818 -14.400 1.00 . F F . 19 VAL HB 1 1 1 12642 6 1 23 VAL HG11 H 23.325 -32.215 -16.355 1.00 . F F . 19 VAL HG11 1 1 1 12643 6 1 23 VAL HG12 H 22.466 -31.129 -15.263 1.00 . F F . 19 VAL HG12 1 1 1 12644 6 1 23 VAL HG13 H 22.019 -32.833 -15.343 1.00 . F F . 19 VAL HG13 1 1 1 12645 6 1 23 VAL HG21 H 22.407 -32.890 -12.755 1.00 . F F . 19 VAL HG21 1 1 1 12646 6 1 23 VAL HG22 H 22.784 -31.175 -12.923 1.00 . F F . 19 VAL HG22 1 1 1 12647 6 1 23 VAL HG23 H 23.938 -32.258 -12.146 1.00 . F F . 19 VAL HG23 1 1 1 12648 6 1 23 VAL N N 25.184 -34.237 -13.258 1.00 . F F . 19 VAL N 1 1 1 12649 6 1 23 VAL O O 24.323 -34.761 -16.610 1.00 . F F . 19 VAL O 1 1 1 12650 6 1 24 ASP C C 26.975 -35.476 -17.501 1.00 . F F . 20 ASP C 1 1 1 12651 6 1 24 ASP CA C 26.928 -34.005 -17.099 1.00 . F F . 20 ASP CA 1 1 1 12652 6 1 24 ASP CB C 28.354 -33.461 -16.975 1.00 . F F . 20 ASP CB 1 1 1 12653 6 1 24 ASP CG C 28.897 -33.106 -18.355 1.00 . F F . 20 ASP CG 1 1 1 12654 6 1 24 ASP H H 26.689 -33.450 -15.064 1.00 . F F . 20 ASP H 1 1 1 12655 6 1 24 ASP HA H 26.410 -33.451 -17.868 1.00 . F F . 20 ASP HA 1 1 1 12656 6 1 24 ASP HB2 H 28.348 -32.579 -16.352 1.00 . F F . 20 ASP HB2 1 1 1 12657 6 1 24 ASP HB3 H 28.986 -34.212 -16.526 1.00 . F F . 20 ASP HB3 1 1 1 12658 6 1 24 ASP N N 26.217 -33.831 -15.835 1.00 . F F . 20 ASP N 1 1 1 12659 6 1 24 ASP O O 26.715 -35.826 -18.655 1.00 . F F . 20 ASP O 1 1 1 12660 6 1 24 ASP OD1 O 29.416 -33.992 -19.012 1.00 . F F . 20 ASP OD1 1 1 1 12661 6 1 24 ASP OD2 O 28.787 -31.951 -18.733 1.00 . F F . 20 ASP OD2 1 1 1 12662 6 1 25 VAL C C 26.006 -38.334 -17.242 1.00 . F F . 21 VAL C 1 1 1 12663 6 1 25 VAL CA C 27.369 -37.773 -16.829 1.00 . F F . 21 VAL CA 1 1 1 12664 6 1 25 VAL CB C 27.918 -38.527 -15.611 1.00 . F F . 21 VAL CB 1 1 1 12665 6 1 25 VAL CG1 C 28.091 -40.011 -15.946 1.00 . F F . 21 VAL CG1 1 1 1 12666 6 1 25 VAL CG2 C 29.278 -37.943 -15.219 1.00 . F F . 21 VAL CG2 1 1 1 12667 6 1 25 VAL H H 27.392 -36.020 -15.618 1.00 . F F . 21 VAL H 1 1 1 12668 6 1 25 VAL HA H 28.045 -37.906 -17.660 1.00 . F F . 21 VAL HA 1 1 1 12669 6 1 25 VAL HB H 27.229 -38.424 -14.785 1.00 . F F . 21 VAL HB 1 1 1 12670 6 1 25 VAL HG11 H 27.123 -40.455 -16.124 1.00 . F F . 21 VAL HG11 1 1 1 12671 6 1 25 VAL HG12 H 28.572 -40.513 -15.120 1.00 . F F . 21 VAL HG12 1 1 1 12672 6 1 25 VAL HG13 H 28.701 -40.111 -16.832 1.00 . F F . 21 VAL HG13 1 1 1 12673 6 1 25 VAL HG21 H 29.993 -38.134 -16.006 1.00 . F F . 21 VAL HG21 1 1 1 12674 6 1 25 VAL HG22 H 29.619 -38.406 -14.304 1.00 . F F . 21 VAL HG22 1 1 1 12675 6 1 25 VAL HG23 H 29.184 -36.878 -15.070 1.00 . F F . 21 VAL HG23 1 1 1 12676 6 1 25 VAL N N 27.270 -36.343 -16.538 1.00 . F F . 21 VAL N 1 1 1 12677 6 1 25 VAL O O 25.891 -39.016 -18.263 1.00 . F F . 21 VAL O 1 1 1 12678 6 1 26 ILE C C 23.201 -38.202 -18.189 1.00 . F F . 22 ILE C 1 1 1 12679 6 1 26 ILE CA C 23.633 -38.539 -16.759 1.00 . F F . 22 ILE CA 1 1 1 12680 6 1 26 ILE CB C 22.624 -37.976 -15.740 1.00 . F F . 22 ILE CB 1 1 1 12681 6 1 26 ILE CD1 C 23.096 -39.896 -14.139 1.00 . F F . 22 ILE CD1 1 1 1 12682 6 1 26 ILE CG1 C 23.027 -38.373 -14.310 1.00 . F F . 22 ILE CG1 1 1 1 12683 6 1 26 ILE CG2 C 21.207 -38.489 -16.022 1.00 . F F . 22 ILE CG2 1 1 1 12684 6 1 26 ILE H H 25.103 -37.436 -15.700 1.00 . F F . 22 ILE H 1 1 1 12685 6 1 26 ILE HA H 23.658 -39.613 -16.669 1.00 . F F . 22 ILE HA 1 1 1 12686 6 1 26 ILE HB H 22.623 -36.898 -15.816 1.00 . F F . 22 ILE HB 1 1 1 12687 6 1 26 ILE HD11 H 22.180 -40.352 -14.481 1.00 . F F . 22 ILE HD11 1 1 1 12688 6 1 26 ILE HD12 H 23.241 -40.129 -13.095 1.00 . F F . 22 ILE HD12 1 1 1 12689 6 1 26 ILE HD13 H 23.927 -40.285 -14.708 1.00 . F F . 22 ILE HD13 1 1 1 12690 6 1 26 ILE HG12 H 23.994 -37.955 -14.088 1.00 . F F . 22 ILE HG12 1 1 1 12691 6 1 26 ILE HG13 H 22.301 -37.973 -13.616 1.00 . F F . 22 ILE HG13 1 1 1 12692 6 1 26 ILE HG21 H 20.542 -38.157 -15.238 1.00 . F F . 22 ILE HG21 1 1 1 12693 6 1 26 ILE HG22 H 21.214 -39.567 -16.056 1.00 . F F . 22 ILE HG22 1 1 1 12694 6 1 26 ILE HG23 H 20.867 -38.100 -16.970 1.00 . F F . 22 ILE HG23 1 1 1 12695 6 1 26 ILE N N 24.968 -38.018 -16.475 1.00 . F F . 22 ILE N 1 1 1 12696 6 1 26 ILE O O 22.916 -39.110 -18.969 1.00 . F F . 22 ILE O 1 1 1 12697 6 1 27 ARG C C 23.338 -37.243 -20.986 1.00 . F F . 23 ARG C 1 1 1 12698 6 1 27 ARG CA C 22.624 -36.522 -19.841 1.00 . F F . 23 ARG CA 1 1 1 12699 6 1 27 ARG CB C 22.715 -35.001 -20.017 1.00 . F F . 23 ARG CB 1 1 1 12700 6 1 27 ARG CD C 24.257 -33.014 -19.960 1.00 . F F . 23 ARG CD 1 1 1 12701 6 1 27 ARG CG C 24.175 -34.543 -19.989 1.00 . F F . 23 ARG CG 1 1 1 12702 6 1 27 ARG CZ C 24.998 -31.354 -21.638 1.00 . F F . 23 ARG CZ 1 1 1 12703 6 1 27 ARG H H 23.476 -36.229 -17.922 1.00 . F F . 23 ARG H 1 1 1 12704 6 1 27 ARG HA H 21.579 -36.798 -19.868 1.00 . F F . 23 ARG HA 1 1 1 12705 6 1 27 ARG HB2 H 22.268 -34.720 -20.958 1.00 . F F . 23 ARG HB2 1 1 1 12706 6 1 27 ARG HB3 H 22.182 -34.525 -19.208 1.00 . F F . 23 ARG HB3 1 1 1 12707 6 1 27 ARG HD2 H 23.371 -32.605 -19.494 1.00 . F F . 23 ARG HD2 1 1 1 12708 6 1 27 ARG HD3 H 25.126 -32.717 -19.393 1.00 . F F . 23 ARG HD3 1 1 1 12709 6 1 27 ARG HE H 23.974 -33.024 -22.054 1.00 . F F . 23 ARG HE 1 1 1 12710 6 1 27 ARG HG2 H 24.652 -34.941 -19.108 1.00 . F F . 23 ARG HG2 1 1 1 12711 6 1 27 ARG HG3 H 24.682 -34.903 -20.871 1.00 . F F . 23 ARG HG3 1 1 1 12712 6 1 27 ARG HH11 H 25.497 -30.841 -19.762 1.00 . F F . 23 ARG HH11 1 1 1 12713 6 1 27 ARG HH12 H 26.004 -29.739 -20.998 1.00 . F F . 23 ARG HH12 1 1 1 12714 6 1 27 ARG HH21 H 24.658 -31.568 -23.600 1.00 . F F . 23 ARG HH21 1 1 1 12715 6 1 27 ARG HH22 H 25.533 -30.145 -23.142 1.00 . F F . 23 ARG HH22 1 1 1 12716 6 1 27 ARG N N 23.157 -36.917 -18.541 1.00 . F F . 23 ARG N 1 1 1 12717 6 1 27 ARG NE N 24.368 -32.498 -21.327 1.00 . F F . 23 ARG NE 1 1 1 12718 6 1 27 ARG NH1 N 25.542 -30.584 -20.727 1.00 . F F . 23 ARG NH1 1 1 1 12719 6 1 27 ARG NH2 N 25.068 -30.994 -22.891 1.00 . F F . 23 ARG NH2 1 1 1 12720 6 1 27 ARG O O 22.684 -37.757 -21.894 1.00 . F F . 23 ARG O 1 1 1 12721 6 1 28 ILE C C 25.015 -39.412 -22.209 1.00 . F F . 24 ILE C 1 1 1 12722 6 1 28 ILE CA C 25.427 -37.952 -22.004 1.00 . F F . 24 ILE CA 1 1 1 12723 6 1 28 ILE CB C 26.930 -37.836 -21.710 1.00 . F F . 24 ILE CB 1 1 1 12724 6 1 28 ILE CD1 C 28.718 -36.218 -21.050 1.00 . F F . 24 ILE CD1 1 1 1 12725 6 1 28 ILE CG1 C 27.301 -36.355 -21.608 1.00 . F F . 24 ILE CG1 1 1 1 12726 6 1 28 ILE CG2 C 27.754 -38.470 -22.838 1.00 . F F . 24 ILE CG2 1 1 1 12727 6 1 28 ILE H H 25.144 -36.957 -20.149 1.00 . F F . 24 ILE H 1 1 1 12728 6 1 28 ILE HA H 25.220 -37.413 -22.914 1.00 . F F . 24 ILE HA 1 1 1 12729 6 1 28 ILE HB H 27.155 -38.329 -20.777 1.00 . F F . 24 ILE HB 1 1 1 12730 6 1 28 ILE HD11 H 29.418 -36.684 -21.728 1.00 . F F . 24 ILE HD11 1 1 1 12731 6 1 28 ILE HD12 H 28.774 -36.701 -20.085 1.00 . F F . 24 ILE HD12 1 1 1 12732 6 1 28 ILE HD13 H 28.964 -35.171 -20.943 1.00 . F F . 24 ILE HD13 1 1 1 12733 6 1 28 ILE HG12 H 27.257 -35.908 -22.592 1.00 . F F . 24 ILE HG12 1 1 1 12734 6 1 28 ILE HG13 H 26.607 -35.850 -20.954 1.00 . F F . 24 ILE HG13 1 1 1 12735 6 1 28 ILE HG21 H 28.804 -38.417 -22.590 1.00 . F F . 24 ILE HG21 1 1 1 12736 6 1 28 ILE HG22 H 27.573 -37.935 -23.759 1.00 . F F . 24 ILE HG22 1 1 1 12737 6 1 28 ILE HG23 H 27.464 -39.503 -22.959 1.00 . F F . 24 ILE HG23 1 1 1 12738 6 1 28 ILE N N 24.666 -37.330 -20.923 1.00 . F F . 24 ILE N 1 1 1 12739 6 1 28 ILE O O 24.885 -39.864 -23.346 1.00 . F F . 24 ILE O 1 1 1 12740 6 1 29 LYS C C 23.059 -41.795 -21.691 1.00 . F F . 25 LYS C 1 1 1 12741 6 1 29 LYS CA C 24.498 -41.571 -21.222 1.00 . F F . 25 LYS CA 1 1 1 12742 6 1 29 LYS CB C 24.694 -42.252 -19.866 1.00 . F F . 25 LYS CB 1 1 1 12743 6 1 29 LYS CD C 26.390 -43.019 -18.198 1.00 . F F . 25 LYS CD 1 1 1 12744 6 1 29 LYS CE C 27.854 -42.910 -17.767 1.00 . F F . 25 LYS CE 1 1 1 12745 6 1 29 LYS CG C 26.179 -42.237 -19.496 1.00 . F F . 25 LYS CG 1 1 1 12746 6 1 29 LYS H H 24.991 -39.757 -20.235 1.00 . F F . 25 LYS H 1 1 1 12747 6 1 29 LYS HA H 25.164 -42.037 -21.931 1.00 . F F . 25 LYS HA 1 1 1 12748 6 1 29 LYS HB2 H 24.129 -41.723 -19.113 1.00 . F F . 25 LYS HB2 1 1 1 12749 6 1 29 LYS HB3 H 24.352 -43.275 -19.922 1.00 . F F . 25 LYS HB3 1 1 1 12750 6 1 29 LYS HD2 H 25.755 -42.612 -17.425 1.00 . F F . 25 LYS HD2 1 1 1 12751 6 1 29 LYS HD3 H 26.142 -44.057 -18.359 1.00 . F F . 25 LYS HD3 1 1 1 12752 6 1 29 LYS HE2 H 28.467 -43.517 -18.417 1.00 . F F . 25 LYS HE2 1 1 1 12753 6 1 29 LYS HE3 H 28.172 -41.881 -17.830 1.00 . F F . 25 LYS HE3 1 1 1 12754 6 1 29 LYS HG2 H 26.752 -42.692 -20.290 1.00 . F F . 25 LYS HG2 1 1 1 12755 6 1 29 LYS HG3 H 26.504 -41.217 -19.354 1.00 . F F . 25 LYS HG3 1 1 1 12756 6 1 29 LYS HZ1 H 27.680 -42.643 -15.709 1.00 . F F . 25 LYS HZ1 1 1 1 12757 6 1 29 LYS HZ2 H 28.990 -43.616 -16.171 1.00 . F F . 25 LYS HZ2 1 1 1 12758 6 1 29 LYS HZ3 H 27.410 -44.238 -16.226 1.00 . F F . 25 LYS HZ3 1 1 1 12759 6 1 29 LYS N N 24.847 -40.156 -21.120 1.00 . F F . 25 LYS N 1 1 1 12760 6 1 29 LYS NZ N 27.994 -43.388 -16.362 1.00 . F F . 25 LYS NZ 1 1 1 12761 6 1 29 LYS O O 22.806 -42.650 -22.541 1.00 . F F . 25 LYS O 1 1 1 12762 6 1 30 LEU C C 20.160 -40.844 -22.693 1.00 . F F . 26 LEU C 1 1 1 12763 6 1 30 LEU CA C 20.698 -41.315 -21.342 1.00 . F F . 26 LEU CA 1 1 1 12764 6 1 30 LEU CB C 19.869 -40.676 -20.223 1.00 . F F . 26 LEU CB 1 1 1 12765 6 1 30 LEU CD1 C 19.468 -40.633 -17.759 1.00 . F F . 26 LEU CD1 1 1 1 12766 6 1 30 LEU CD2 C 19.415 -42.804 -18.981 1.00 . F F . 26 LEU CD2 1 1 1 12767 6 1 30 LEU CG C 20.088 -41.430 -18.908 1.00 . F F . 26 LEU CG 1 1 1 12768 6 1 30 LEU H H 22.384 -40.261 -20.600 1.00 . F F . 26 LEU H 1 1 1 12769 6 1 30 LEU HA H 20.564 -42.384 -21.293 1.00 . F F . 26 LEU HA 1 1 1 12770 6 1 30 LEU HB2 H 20.169 -39.646 -20.100 1.00 . F F . 26 LEU HB2 1 1 1 12771 6 1 30 LEU HB3 H 18.822 -40.716 -20.486 1.00 . F F . 26 LEU HB3 1 1 1 12772 6 1 30 LEU HD11 H 19.868 -40.984 -16.820 1.00 . F F . 26 LEU HD11 1 1 1 12773 6 1 30 LEU HD12 H 18.396 -40.767 -17.765 1.00 . F F . 26 LEU HD12 1 1 1 12774 6 1 30 LEU HD13 H 19.700 -39.586 -17.881 1.00 . F F . 26 LEU HD13 1 1 1 12775 6 1 30 LEU HD21 H 18.488 -42.720 -19.530 1.00 . F F . 26 LEU HD21 1 1 1 12776 6 1 30 LEU HD22 H 19.211 -43.160 -17.983 1.00 . F F . 26 LEU HD22 1 1 1 12777 6 1 30 LEU HD23 H 20.070 -43.498 -19.485 1.00 . F F . 26 LEU HD23 1 1 1 12778 6 1 30 LEU HG H 21.147 -41.552 -18.733 1.00 . F F . 26 LEU HG 1 1 1 12779 6 1 30 LEU N N 22.119 -41.032 -21.142 1.00 . F F . 26 LEU N 1 1 1 12780 6 1 30 LEU O O 19.181 -41.406 -23.184 1.00 . F F . 26 LEU O 1 1 1 12781 6 1 31 GLN C C 19.899 -40.320 -25.579 1.00 . F F . 27 GLN C 1 1 1 12782 6 1 31 GLN CA C 20.233 -39.247 -24.540 1.00 . F F . 27 GLN CA 1 1 1 12783 6 1 31 GLN CB C 21.230 -38.256 -25.147 1.00 . F F . 27 GLN CB 1 1 1 12784 6 1 31 GLN CD C 23.473 -38.012 -26.224 1.00 . F F . 27 GLN CD 1 1 1 12785 6 1 31 GLN CG C 22.547 -38.962 -25.471 1.00 . F F . 27 GLN CG 1 1 1 12786 6 1 31 GLN H H 21.524 -39.380 -22.855 1.00 . F F . 27 GLN H 1 1 1 12787 6 1 31 GLN HA H 19.328 -38.704 -24.309 1.00 . F F . 27 GLN HA 1 1 1 12788 6 1 31 GLN HB2 H 20.814 -37.840 -26.054 1.00 . F F . 27 GLN HB2 1 1 1 12789 6 1 31 GLN HB3 H 21.417 -37.459 -24.443 1.00 . F F . 27 GLN HB3 1 1 1 12790 6 1 31 GLN HE21 H 24.246 -37.222 -24.578 1.00 . F F . 27 GLN HE21 1 1 1 12791 6 1 31 GLN HE22 H 24.856 -36.600 -26.034 1.00 . F F . 27 GLN HE22 1 1 1 12792 6 1 31 GLN HG2 H 23.019 -39.273 -24.553 1.00 . F F . 27 GLN HG2 1 1 1 12793 6 1 31 GLN HG3 H 22.350 -39.827 -26.086 1.00 . F F . 27 GLN HG3 1 1 1 12794 6 1 31 GLN N N 20.757 -39.808 -23.287 1.00 . F F . 27 GLN N 1 1 1 12795 6 1 31 GLN NE2 N 24.256 -37.211 -25.557 1.00 . F F . 27 GLN NE2 1 1 1 12796 6 1 31 GLN O O 20.619 -41.306 -25.731 1.00 . F F . 27 GLN O 1 1 1 12797 6 1 31 GLN OE1 O 23.464 -37.982 -27.455 1.00 . F F . 27 GLN OE1 1 1 1 12798 6 1 32 GLY C C 17.207 -41.983 -26.774 1.00 . F F . 28 GLY C 1 1 1 12799 6 1 32 GLY CA C 18.327 -41.068 -27.284 1.00 . F F . 28 GLY CA 1 1 1 12800 6 1 32 GLY H H 18.264 -39.303 -26.108 1.00 . F F . 28 GLY H 1 1 1 12801 6 1 32 GLY HA2 H 17.952 -40.509 -28.129 1.00 . F F . 28 GLY HA2 1 1 1 12802 6 1 32 GLY HA3 H 19.161 -41.675 -27.602 1.00 . F F . 28 GLY HA3 1 1 1 12803 6 1 32 GLY N N 18.784 -40.117 -26.273 1.00 . F F . 28 GLY N 1 1 1 12804 6 1 32 GLY O O 16.474 -42.562 -27.576 1.00 . F F . 28 GLY O 1 1 1 12805 6 1 33 LYS C C 14.802 -42.071 -24.500 1.00 . F F . 29 LYS C 1 1 1 12806 6 1 33 LYS CA C 15.998 -42.936 -24.889 1.00 . F F . 29 LYS CA 1 1 1 12807 6 1 33 LYS CB C 16.503 -43.692 -23.658 1.00 . F F . 29 LYS CB 1 1 1 12808 6 1 33 LYS CD C 17.984 -45.544 -22.870 1.00 . F F . 29 LYS CD 1 1 1 12809 6 1 33 LYS CE C 19.111 -46.498 -23.272 1.00 . F F . 29 LYS CE 1 1 1 12810 6 1 33 LYS CG C 17.561 -44.712 -24.083 1.00 . F F . 29 LYS CG 1 1 1 12811 6 1 33 LYS H H 17.713 -41.695 -24.853 1.00 . F F . 29 LYS H 1 1 1 12812 6 1 33 LYS HA H 15.681 -43.655 -25.629 1.00 . F F . 29 LYS HA 1 1 1 12813 6 1 33 LYS HB2 H 16.936 -42.992 -22.959 1.00 . F F . 29 LYS HB2 1 1 1 12814 6 1 33 LYS HB3 H 15.678 -44.207 -23.189 1.00 . F F . 29 LYS HB3 1 1 1 12815 6 1 33 LYS HD2 H 18.330 -44.886 -22.085 1.00 . F F . 29 LYS HD2 1 1 1 12816 6 1 33 LYS HD3 H 17.141 -46.117 -22.515 1.00 . F F . 29 LYS HD3 1 1 1 12817 6 1 33 LYS HE2 H 19.242 -47.243 -22.502 1.00 . F F . 29 LYS HE2 1 1 1 12818 6 1 33 LYS HE3 H 18.857 -46.983 -24.203 1.00 . F F . 29 LYS HE3 1 1 1 12819 6 1 33 LYS HG2 H 17.150 -45.362 -24.841 1.00 . F F . 29 LYS HG2 1 1 1 12820 6 1 33 LYS HG3 H 18.422 -44.195 -24.478 1.00 . F F . 29 LYS HG3 1 1 1 12821 6 1 33 LYS HZ1 H 20.819 -45.580 -22.511 1.00 . F F . 29 LYS HZ1 1 1 1 12822 6 1 33 LYS HZ2 H 20.169 -44.809 -23.875 1.00 . F F . 29 LYS HZ2 1 1 1 12823 6 1 33 LYS HZ3 H 21.028 -46.265 -24.051 1.00 . F F . 29 LYS HZ3 1 1 1 12824 6 1 33 LYS N N 17.069 -42.123 -25.454 1.00 . F F . 29 LYS N 1 1 1 12825 6 1 33 LYS NZ N 20.377 -45.730 -23.440 1.00 . F F . 29 LYS NZ 1 1 1 12826 6 1 33 LYS O O 14.938 -40.872 -24.257 1.00 . F F . 29 LYS O 1 1 1 12827 6 1 34 THR C C 11.980 -42.453 -22.674 1.00 . F F . 30 THR C 1 1 1 12828 6 1 34 THR CA C 12.409 -41.987 -24.061 1.00 . F F . 30 THR CA 1 1 1 12829 6 1 34 THR CB C 11.287 -42.261 -25.064 1.00 . F F . 30 THR CB 1 1 1 12830 6 1 34 THR CG2 C 10.075 -41.388 -24.733 1.00 . F F . 30 THR CG2 1 1 1 12831 6 1 34 THR H H 13.570 -43.631 -24.723 1.00 . F F . 30 THR H 1 1 1 12832 6 1 34 THR HA H 12.602 -40.924 -24.031 1.00 . F F . 30 THR HA 1 1 1 12833 6 1 34 THR HB H 11.002 -43.301 -25.011 1.00 . F F . 30 THR HB 1 1 1 12834 6 1 34 THR HG1 H 12.398 -42.620 -26.621 1.00 . F F . 30 THR HG1 1 1 1 12835 6 1 34 THR HG21 H 9.907 -41.391 -23.666 1.00 . F F . 30 THR HG21 1 1 1 12836 6 1 34 THR HG22 H 9.202 -41.779 -25.234 1.00 . F F . 30 THR HG22 1 1 1 12837 6 1 34 THR HG23 H 10.257 -40.376 -25.065 1.00 . F F . 30 THR HG23 1 1 1 12838 6 1 34 THR N N 13.624 -42.687 -24.468 1.00 . F F . 30 THR N 1 1 1 12839 6 1 34 THR O O 12.042 -43.642 -22.362 1.00 . F F . 30 THR O 1 1 1 12840 6 1 34 THR OG1 O 11.744 -41.960 -26.375 1.00 . F F . 30 THR OG1 1 1 1 12841 6 1 35 VAL C C 9.737 -41.259 -20.194 1.00 . F F . 31 VAL C 1 1 1 12842 6 1 35 VAL CA C 11.124 -41.828 -20.481 1.00 . F F . 31 VAL CA 1 1 1 12843 6 1 35 VAL CB C 12.129 -41.255 -19.478 1.00 . F F . 31 VAL CB 1 1 1 12844 6 1 35 VAL CG1 C 13.500 -41.896 -19.708 1.00 . F F . 31 VAL CG1 1 1 1 12845 6 1 35 VAL CG2 C 12.244 -39.740 -19.667 1.00 . F F . 31 VAL CG2 1 1 1 12846 6 1 35 VAL H H 11.503 -40.581 -22.152 1.00 . F F . 31 VAL H 1 1 1 12847 6 1 35 VAL HA H 11.089 -42.901 -20.359 1.00 . F F . 31 VAL HA 1 1 1 12848 6 1 35 VAL HB H 11.797 -41.470 -18.473 1.00 . F F . 31 VAL HB 1 1 1 12849 6 1 35 VAL HG11 H 14.249 -41.353 -19.152 1.00 . F F . 31 VAL HG11 1 1 1 12850 6 1 35 VAL HG12 H 13.739 -41.864 -20.761 1.00 . F F . 31 VAL HG12 1 1 1 12851 6 1 35 VAL HG13 H 13.477 -42.923 -19.375 1.00 . F F . 31 VAL HG13 1 1 1 12852 6 1 35 VAL HG21 H 13.048 -39.360 -19.055 1.00 . F F . 31 VAL HG21 1 1 1 12853 6 1 35 VAL HG22 H 11.316 -39.270 -19.374 1.00 . F F . 31 VAL HG22 1 1 1 12854 6 1 35 VAL HG23 H 12.446 -39.521 -20.705 1.00 . F F . 31 VAL HG23 1 1 1 12855 6 1 35 VAL N N 11.543 -41.509 -21.842 1.00 . F F . 31 VAL N 1 1 1 12856 6 1 35 VAL O O 9.323 -40.271 -20.800 1.00 . F F . 31 VAL O 1 1 1 12857 6 1 36 ARG C C 7.614 -41.411 -17.344 1.00 . F F . 32 ARG C 1 1 1 12858 6 1 36 ARG CA C 7.702 -41.437 -18.867 1.00 . F F . 32 ARG CA 1 1 1 12859 6 1 36 ARG CB C 6.605 -42.351 -19.425 1.00 . F F . 32 ARG CB 1 1 1 12860 6 1 36 ARG CD C 7.445 -43.375 -21.573 1.00 . F F . 32 ARG CD 1 1 1 12861 6 1 36 ARG CG C 6.568 -42.277 -20.959 1.00 . F F . 32 ARG CG 1 1 1 12862 6 1 36 ARG CZ C 6.463 -43.607 -23.831 1.00 . F F . 32 ARG CZ 1 1 1 12863 6 1 36 ARG H H 9.375 -42.729 -18.890 1.00 . F F . 32 ARG H 1 1 1 12864 6 1 36 ARG HA H 7.547 -40.437 -19.242 1.00 . F F . 32 ARG HA 1 1 1 12865 6 1 36 ARG HB2 H 6.795 -43.369 -19.115 1.00 . F F . 32 ARG HB2 1 1 1 12866 6 1 36 ARG HB3 H 5.649 -42.035 -19.032 1.00 . F F . 32 ARG HB3 1 1 1 12867 6 1 36 ARG HD2 H 8.450 -43.295 -21.191 1.00 . F F . 32 ARG HD2 1 1 1 12868 6 1 36 ARG HD3 H 7.040 -44.341 -21.309 1.00 . F F . 32 ARG HD3 1 1 1 12869 6 1 36 ARG HE H 8.283 -42.869 -23.445 1.00 . F F . 32 ARG HE 1 1 1 12870 6 1 36 ARG HG2 H 5.550 -42.409 -21.295 1.00 . F F . 32 ARG HG2 1 1 1 12871 6 1 36 ARG HG3 H 6.926 -41.312 -21.285 1.00 . F F . 32 ARG HG3 1 1 1 12872 6 1 36 ARG HH11 H 5.230 -44.233 -22.375 1.00 . F F . 32 ARG HH11 1 1 1 12873 6 1 36 ARG HH12 H 4.613 -44.370 -23.988 1.00 . F F . 32 ARG HH12 1 1 1 12874 6 1 36 ARG HH21 H 7.437 -43.072 -25.497 1.00 . F F . 32 ARG HH21 1 1 1 12875 6 1 36 ARG HH22 H 5.848 -43.721 -25.733 1.00 . F F . 32 ARG HH22 1 1 1 12876 6 1 36 ARG N N 9.019 -41.906 -19.282 1.00 . F F . 32 ARG N 1 1 1 12877 6 1 36 ARG NE N 7.476 -43.242 -23.031 1.00 . F F . 32 ARG NE 1 1 1 12878 6 1 36 ARG NH1 N 5.347 -44.110 -23.361 1.00 . F F . 32 ARG NH1 1 1 1 12879 6 1 36 ARG NH2 N 6.592 -43.455 -25.121 1.00 . F F . 32 ARG NH2 1 1 1 12880 6 1 36 ARG O O 8.254 -42.207 -16.655 1.00 . F F . 32 ARG O 1 1 1 12881 6 1 37 THR C C 6.322 -41.688 -14.700 1.00 . F F . 33 THR C 1 1 1 12882 6 1 37 THR CA C 6.668 -40.356 -15.368 1.00 . F F . 33 THR CA 1 1 1 12883 6 1 37 THR CB C 5.569 -39.335 -15.063 1.00 . F F . 33 THR CB 1 1 1 12884 6 1 37 THR CG2 C 5.622 -38.951 -13.584 1.00 . F F . 33 THR CG2 1 1 1 12885 6 1 37 THR H H 6.293 -39.909 -17.405 1.00 . F F . 33 THR H 1 1 1 12886 6 1 37 THR HA H 7.600 -39.988 -14.965 1.00 . F F . 33 THR HA 1 1 1 12887 6 1 37 THR HB H 4.605 -39.765 -15.287 1.00 . F F . 33 THR HB 1 1 1 12888 6 1 37 THR HG1 H 5.232 -37.470 -15.498 1.00 . F F . 33 THR HG1 1 1 1 12889 6 1 37 THR HG21 H 4.866 -38.208 -13.378 1.00 . F F . 33 THR HG21 1 1 1 12890 6 1 37 THR HG22 H 6.596 -38.545 -13.356 1.00 . F F . 33 THR HG22 1 1 1 12891 6 1 37 THR HG23 H 5.444 -39.826 -12.977 1.00 . F F . 33 THR HG23 1 1 1 12892 6 1 37 THR N N 6.800 -40.504 -16.814 1.00 . F F . 33 THR N 1 1 1 12893 6 1 37 THR O O 5.490 -42.444 -15.201 1.00 . F F . 33 THR O 1 1 1 12894 6 1 37 THR OG1 O 5.770 -38.177 -15.861 1.00 . F F . 33 THR OG1 1 1 1 12895 6 1 38 GLY C C 7.741 -44.297 -13.084 1.00 . F F . 34 GLY C 1 1 1 12896 6 1 38 GLY CA C 6.700 -43.200 -12.832 1.00 . F F . 34 GLY CA 1 1 1 12897 6 1 38 GLY H H 7.617 -41.326 -13.212 1.00 . F F . 34 GLY H 1 1 1 12898 6 1 38 GLY HA2 H 6.687 -42.974 -11.775 1.00 . F F . 34 GLY HA2 1 1 1 12899 6 1 38 GLY HA3 H 5.728 -43.572 -13.118 1.00 . F F . 34 GLY HA3 1 1 1 12900 6 1 38 GLY N N 6.967 -41.968 -13.570 1.00 . F F . 34 GLY N 1 1 1 12901 6 1 38 GLY O O 7.824 -45.250 -12.308 1.00 . F F . 34 GLY O 1 1 1 12902 6 1 39 ASP C C 10.613 -45.259 -13.387 1.00 . F F . 35 ASP C 1 1 1 12903 6 1 39 ASP CA C 9.535 -45.191 -14.463 1.00 . F F . 35 ASP CA 1 1 1 12904 6 1 39 ASP CB C 10.192 -44.891 -15.811 1.00 . F F . 35 ASP CB 1 1 1 12905 6 1 39 ASP CG C 9.251 -45.265 -16.950 1.00 . F F . 35 ASP CG 1 1 1 12906 6 1 39 ASP H H 8.428 -43.405 -14.748 1.00 . F F . 35 ASP H 1 1 1 12907 6 1 39 ASP HA H 9.048 -46.152 -14.526 1.00 . F F . 35 ASP HA 1 1 1 12908 6 1 39 ASP HB2 H 10.422 -43.836 -15.869 1.00 . F F . 35 ASP HB2 1 1 1 12909 6 1 39 ASP HB3 H 11.104 -45.461 -15.900 1.00 . F F . 35 ASP HB3 1 1 1 12910 6 1 39 ASP N N 8.532 -44.176 -14.152 1.00 . F F . 35 ASP N 1 1 1 12911 6 1 39 ASP O O 10.919 -44.263 -12.732 1.00 . F F . 35 ASP O 1 1 1 12912 6 1 39 ASP OD1 O 8.524 -46.233 -16.804 1.00 . F F . 35 ASP OD1 1 1 1 12913 6 1 39 ASP OD2 O 9.273 -44.572 -17.953 1.00 . F F . 35 ASP OD2 1 1 1 12914 6 1 40 VAL C C 13.504 -47.189 -12.972 1.00 . F F . 36 VAL C 1 1 1 12915 6 1 40 VAL CA C 12.264 -46.658 -12.256 1.00 . F F . 36 VAL CA 1 1 1 12916 6 1 40 VAL CB C 11.816 -47.655 -11.178 1.00 . F F . 36 VAL CB 1 1 1 12917 6 1 40 VAL CG1 C 12.917 -47.819 -10.126 1.00 . F F . 36 VAL CG1 1 1 1 12918 6 1 40 VAL CG2 C 10.546 -47.140 -10.493 1.00 . F F . 36 VAL CG2 1 1 1 12919 6 1 40 VAL H H 10.877 -47.206 -13.760 1.00 . F F . 36 VAL H 1 1 1 12920 6 1 40 VAL HA H 12.508 -45.718 -11.782 1.00 . F F . 36 VAL HA 1 1 1 12921 6 1 40 VAL HB H 11.614 -48.611 -11.638 1.00 . F F . 36 VAL HB 1 1 1 12922 6 1 40 VAL HG11 H 13.244 -46.845 -9.793 1.00 . F F . 36 VAL HG11 1 1 1 12923 6 1 40 VAL HG12 H 13.751 -48.352 -10.558 1.00 . F F . 36 VAL HG12 1 1 1 12924 6 1 40 VAL HG13 H 12.530 -48.377 -9.286 1.00 . F F . 36 VAL HG13 1 1 1 12925 6 1 40 VAL HG21 H 10.387 -47.686 -9.575 1.00 . F F . 36 VAL HG21 1 1 1 12926 6 1 40 VAL HG22 H 9.701 -47.284 -11.149 1.00 . F F . 36 VAL HG22 1 1 1 12927 6 1 40 VAL HG23 H 10.657 -46.088 -10.273 1.00 . F F . 36 VAL HG23 1 1 1 12928 6 1 40 VAL N N 11.186 -46.449 -13.220 1.00 . F F . 36 VAL N 1 1 1 12929 6 1 40 VAL O O 13.429 -48.158 -13.728 1.00 . F F . 36 VAL O 1 1 1 12930 6 1 41 ILE C C 16.938 -47.279 -12.286 1.00 . F F . 37 ILE C 1 1 1 12931 6 1 41 ILE CA C 15.902 -46.950 -13.357 1.00 . F F . 37 ILE CA 1 1 1 12932 6 1 41 ILE CB C 16.427 -45.821 -14.255 1.00 . F F . 37 ILE CB 1 1 1 12933 6 1 41 ILE CD1 C 15.813 -44.205 -16.059 1.00 . F F . 37 ILE CD1 1 1 1 12934 6 1 41 ILE CG1 C 15.369 -45.457 -15.301 1.00 . F F . 37 ILE CG1 1 1 1 12935 6 1 41 ILE CG2 C 17.702 -46.271 -14.975 1.00 . F F . 37 ILE CG2 1 1 1 12936 6 1 41 ILE H H 14.639 -45.782 -12.117 1.00 . F F . 37 ILE H 1 1 1 12937 6 1 41 ILE HA H 15.735 -47.829 -13.964 1.00 . F F . 37 ILE HA 1 1 1 12938 6 1 41 ILE HB H 16.646 -44.957 -13.648 1.00 . F F . 37 ILE HB 1 1 1 12939 6 1 41 ILE HD11 H 14.970 -43.791 -16.594 1.00 . F F . 37 ILE HD11 1 1 1 12940 6 1 41 ILE HD12 H 16.592 -44.466 -16.759 1.00 . F F . 37 ILE HD12 1 1 1 12941 6 1 41 ILE HD13 H 16.188 -43.474 -15.358 1.00 . F F . 37 ILE HD13 1 1 1 12942 6 1 41 ILE HG12 H 15.252 -46.278 -15.994 1.00 . F F . 37 ILE HG12 1 1 1 12943 6 1 41 ILE HG13 H 14.428 -45.262 -14.809 1.00 . F F . 37 ILE HG13 1 1 1 12944 6 1 41 ILE HG21 H 17.463 -47.061 -15.672 1.00 . F F . 37 ILE HG21 1 1 1 12945 6 1 41 ILE HG22 H 18.415 -46.634 -14.250 1.00 . F F . 37 ILE HG22 1 1 1 12946 6 1 41 ILE HG23 H 18.127 -45.435 -15.510 1.00 . F F . 37 ILE HG23 1 1 1 12947 6 1 41 ILE N N 14.644 -46.547 -12.731 1.00 . F F . 37 ILE N 1 1 1 12948 6 1 41 ILE O O 17.026 -46.593 -11.269 1.00 . F F . 37 ILE O 1 1 1 12949 6 1 42 GLY C C 20.154 -48.457 -12.130 1.00 . F F . 38 GLY C 1 1 1 12950 6 1 42 GLY CA C 18.760 -48.726 -11.570 1.00 . F F . 38 GLY CA 1 1 1 12951 6 1 42 GLY H H 17.609 -48.836 -13.348 1.00 . F F . 38 GLY H 1 1 1 12952 6 1 42 GLY HA2 H 18.636 -48.174 -10.648 1.00 . F F . 38 GLY HA2 1 1 1 12953 6 1 42 GLY HA3 H 18.665 -49.781 -11.364 1.00 . F F . 38 GLY HA3 1 1 1 12954 6 1 42 GLY N N 17.725 -48.326 -12.521 1.00 . F F . 38 GLY N 1 1 1 12955 6 1 42 GLY O O 20.473 -48.861 -13.249 1.00 . F F . 38 GLY O 1 1 1 12956 6 1 43 ILE C C 23.335 -47.998 -10.709 1.00 . F F . 39 ILE C 1 1 1 12957 6 1 43 ILE CA C 22.351 -47.465 -11.749 1.00 . F F . 39 ILE CA 1 1 1 12958 6 1 43 ILE CB C 22.526 -45.949 -11.907 1.00 . F F . 39 ILE CB 1 1 1 12959 6 1 43 ILE CD1 C 21.540 -43.886 -12.927 1.00 . F F . 39 ILE CD1 1 1 1 12960 6 1 43 ILE CG1 C 21.513 -45.416 -12.925 1.00 . F F . 39 ILE CG1 1 1 1 12961 6 1 43 ILE CG2 C 23.940 -45.632 -12.399 1.00 . F F . 39 ILE CG2 1 1 1 12962 6 1 43 ILE H H 20.659 -47.460 -10.471 1.00 . F F . 39 ILE H 1 1 1 12963 6 1 43 ILE HA H 22.557 -47.940 -12.699 1.00 . F F . 39 ILE HA 1 1 1 12964 6 1 43 ILE HB H 22.363 -45.468 -10.952 1.00 . F F . 39 ILE HB 1 1 1 12965 6 1 43 ILE HD11 H 20.866 -43.515 -13.685 1.00 . F F . 39 ILE HD11 1 1 1 12966 6 1 43 ILE HD12 H 22.541 -43.542 -13.138 1.00 . F F . 39 ILE HD12 1 1 1 12967 6 1 43 ILE HD13 H 21.230 -43.520 -11.959 1.00 . F F . 39 ILE HD13 1 1 1 12968 6 1 43 ILE HG12 H 21.767 -45.783 -13.909 1.00 . F F . 39 ILE HG12 1 1 1 12969 6 1 43 ILE HG13 H 20.523 -45.755 -12.659 1.00 . F F . 39 ILE HG13 1 1 1 12970 6 1 43 ILE HG21 H 24.662 -46.012 -11.691 1.00 . F F . 39 ILE HG21 1 1 1 12971 6 1 43 ILE HG22 H 24.058 -44.562 -12.495 1.00 . F F . 39 ILE HG22 1 1 1 12972 6 1 43 ILE HG23 H 24.100 -46.099 -13.360 1.00 . F F . 39 ILE HG23 1 1 1 12973 6 1 43 ILE N N 20.979 -47.770 -11.345 1.00 . F F . 39 ILE N 1 1 1 12974 6 1 43 ILE O O 23.126 -47.836 -9.507 1.00 . F F . 39 ILE O 1 1 1 12975 6 1 44 SER C C 26.567 -48.191 -10.133 1.00 . F F . 40 SER C 1 1 1 12976 6 1 44 SER CA C 25.412 -49.180 -10.272 1.00 . F F . 40 SER CA 1 1 1 12977 6 1 44 SER CB C 25.950 -50.507 -10.808 1.00 . F F . 40 SER CB 1 1 1 12978 6 1 44 SER H H 24.427 -48.893 -12.128 1.00 . F F . 40 SER H 1 1 1 12979 6 1 44 SER HA H 24.970 -49.362 -9.302 1.00 . F F . 40 SER HA 1 1 1 12980 6 1 44 SER HB2 H 25.134 -51.195 -10.965 1.00 . F F . 40 SER HB2 1 1 1 12981 6 1 44 SER HB3 H 26.456 -50.334 -11.749 1.00 . F F . 40 SER HB3 1 1 1 12982 6 1 44 SER HG H 26.329 -51.493 -9.174 1.00 . F F . 40 SER HG 1 1 1 12983 6 1 44 SER N N 24.383 -48.672 -11.174 1.00 . F F . 40 SER N 1 1 1 12984 6 1 44 SER O O 27.190 -47.808 -11.124 1.00 . F F . 40 SER O 1 1 1 12985 6 1 44 SER OG O 26.849 -51.064 -9.858 1.00 . F F . 40 SER OG 1 1 1 12986 6 1 45 ILE C C 28.911 -47.534 -7.592 1.00 . F F . 41 ILE C 1 1 1 12987 6 1 45 ILE CA C 27.976 -46.894 -8.620 1.00 . F F . 41 ILE CA 1 1 1 12988 6 1 45 ILE CB C 27.460 -45.548 -8.089 1.00 . F F . 41 ILE CB 1 1 1 12989 6 1 45 ILE CD1 C 25.790 -43.725 -8.475 1.00 . F F . 41 ILE CD1 1 1 1 12990 6 1 45 ILE CG1 C 26.500 -44.926 -9.107 1.00 . F F . 41 ILE CG1 1 1 1 12991 6 1 45 ILE CG2 C 28.633 -44.589 -7.859 1.00 . F F . 41 ILE CG2 1 1 1 12992 6 1 45 ILE H H 26.282 -48.078 -8.159 1.00 . F F . 41 ILE H 1 1 1 12993 6 1 45 ILE HA H 28.528 -46.719 -9.533 1.00 . F F . 41 ILE HA 1 1 1 12994 6 1 45 ILE HB H 26.942 -45.708 -7.155 1.00 . F F . 41 ILE HB 1 1 1 12995 6 1 45 ILE HD11 H 24.868 -43.533 -9.005 1.00 . F F . 41 ILE HD11 1 1 1 12996 6 1 45 ILE HD12 H 26.429 -42.857 -8.537 1.00 . F F . 41 ILE HD12 1 1 1 12997 6 1 45 ILE HD13 H 25.573 -43.939 -7.440 1.00 . F F . 41 ILE HD13 1 1 1 12998 6 1 45 ILE HG12 H 27.056 -44.600 -9.973 1.00 . F F . 41 ILE HG12 1 1 1 12999 6 1 45 ILE HG13 H 25.764 -45.657 -9.404 1.00 . F F . 41 ILE HG13 1 1 1 13000 6 1 45 ILE HG21 H 29.247 -44.961 -7.053 1.00 . F F . 41 ILE HG21 1 1 1 13001 6 1 45 ILE HG22 H 28.256 -43.610 -7.600 1.00 . F F . 41 ILE HG22 1 1 1 13002 6 1 45 ILE HG23 H 29.224 -44.520 -8.760 1.00 . F F . 41 ILE HG23 1 1 1 13003 6 1 45 ILE N N 26.850 -47.783 -8.898 1.00 . F F . 41 ILE N 1 1 1 13004 6 1 45 ILE O O 28.523 -47.763 -6.447 1.00 . F F . 41 ILE O 1 1 1 13005 6 1 46 LEU C C 30.603 -49.642 -6.403 1.00 . F F . 42 LEU C 1 1 1 13006 6 1 46 LEU CA C 31.146 -48.401 -7.114 1.00 . F F . 42 LEU CA 1 1 1 13007 6 1 46 LEU CB C 31.597 -47.357 -6.084 1.00 . F F . 42 LEU CB 1 1 1 13008 6 1 46 LEU CD1 C 32.152 -45.540 -7.717 1.00 . F F . 42 LEU CD1 1 1 1 13009 6 1 46 LEU CD2 C 33.369 -45.683 -5.542 1.00 . F F . 42 LEU CD2 1 1 1 13010 6 1 46 LEU CG C 32.721 -46.494 -6.666 1.00 . F F . 42 LEU CG 1 1 1 13011 6 1 46 LEU H H 30.391 -47.620 -8.937 1.00 . F F . 42 LEU H 1 1 1 13012 6 1 46 LEU HA H 32.000 -48.697 -7.706 1.00 . F F . 42 LEU HA 1 1 1 13013 6 1 46 LEU HB2 H 30.760 -46.726 -5.824 1.00 . F F . 42 LEU HB2 1 1 1 13014 6 1 46 LEU HB3 H 31.958 -47.854 -5.196 1.00 . F F . 42 LEU HB3 1 1 1 13015 6 1 46 LEU HD11 H 31.331 -44.983 -7.290 1.00 . F F . 42 LEU HD11 1 1 1 13016 6 1 46 LEU HD12 H 31.800 -46.107 -8.565 1.00 . F F . 42 LEU HD12 1 1 1 13017 6 1 46 LEU HD13 H 32.923 -44.855 -8.037 1.00 . F F . 42 LEU HD13 1 1 1 13018 6 1 46 LEU HD21 H 32.692 -44.904 -5.224 1.00 . F F . 42 LEU HD21 1 1 1 13019 6 1 46 LEU HD22 H 34.286 -45.238 -5.901 1.00 . F F . 42 LEU HD22 1 1 1 13020 6 1 46 LEU HD23 H 33.587 -46.333 -4.708 1.00 . F F . 42 LEU HD23 1 1 1 13021 6 1 46 LEU HG H 33.462 -47.132 -7.124 1.00 . F F . 42 LEU HG 1 1 1 13022 6 1 46 LEU N N 30.145 -47.813 -8.008 1.00 . F F . 42 LEU N 1 1 1 13023 6 1 46 LEU O O 30.905 -49.891 -5.236 1.00 . F F . 42 LEU O 1 1 1 13024 6 1 47 GLY C C 28.124 -51.359 -5.548 1.00 . F F . 43 GLY C 1 1 1 13025 6 1 47 GLY CA C 29.241 -51.650 -6.551 1.00 . F F . 43 GLY CA 1 1 1 13026 6 1 47 GLY H H 29.583 -50.178 -8.040 1.00 . F F . 43 GLY H 1 1 1 13027 6 1 47 GLY HA2 H 28.845 -52.258 -7.351 1.00 . F F . 43 GLY HA2 1 1 1 13028 6 1 47 GLY HA3 H 30.026 -52.195 -6.050 1.00 . F F . 43 GLY HA3 1 1 1 13029 6 1 47 GLY N N 29.801 -50.426 -7.117 1.00 . F F . 43 GLY N 1 1 1 13030 6 1 47 GLY O O 27.941 -52.101 -4.583 1.00 . F F . 43 GLY O 1 1 1 13031 6 1 48 LYS C C 25.026 -49.651 -5.788 1.00 . F F . 44 LYS C 1 1 1 13032 6 1 48 LYS CA C 26.249 -49.935 -4.924 1.00 . F F . 44 LYS CA 1 1 1 13033 6 1 48 LYS CB C 26.584 -48.695 -4.089 1.00 . F F . 44 LYS CB 1 1 1 13034 6 1 48 LYS CD C 25.731 -47.099 -2.364 1.00 . F F . 44 LYS CD 1 1 1 13035 6 1 48 LYS CE C 24.654 -46.869 -1.302 1.00 . F F . 44 LYS CE 1 1 1 13036 6 1 48 LYS CG C 25.438 -48.398 -3.118 1.00 . F F . 44 LYS CG 1 1 1 13037 6 1 48 LYS H H 27.598 -49.706 -6.541 1.00 . F F . 44 LYS H 1 1 1 13038 6 1 48 LYS HA H 26.032 -50.760 -4.262 1.00 . F F . 44 LYS HA 1 1 1 13039 6 1 48 LYS HB2 H 27.491 -48.874 -3.531 1.00 . F F . 44 LYS HB2 1 1 1 13040 6 1 48 LYS HB3 H 26.725 -47.848 -4.744 1.00 . F F . 44 LYS HB3 1 1 1 13041 6 1 48 LYS HD2 H 26.699 -47.169 -1.890 1.00 . F F . 44 LYS HD2 1 1 1 13042 6 1 48 LYS HD3 H 25.729 -46.271 -3.058 1.00 . F F . 44 LYS HD3 1 1 1 13043 6 1 48 LYS HE2 H 23.695 -46.747 -1.783 1.00 . F F . 44 LYS HE2 1 1 1 13044 6 1 48 LYS HE3 H 24.618 -47.719 -0.637 1.00 . F F . 44 LYS HE3 1 1 1 13045 6 1 48 LYS HG2 H 24.517 -48.294 -3.672 1.00 . F F . 44 LYS HG2 1 1 1 13046 6 1 48 LYS HG3 H 25.345 -49.208 -2.411 1.00 . F F . 44 LYS HG3 1 1 1 13047 6 1 48 LYS HZ1 H 25.533 -45.901 0.319 1.00 . F F . 44 LYS HZ1 1 1 1 13048 6 1 48 LYS HZ2 H 24.099 -45.176 -0.226 1.00 . F F . 44 LYS HZ2 1 1 1 13049 6 1 48 LYS HZ3 H 25.534 -44.991 -1.116 1.00 . F F . 44 LYS HZ3 1 1 1 13050 6 1 48 LYS N N 27.380 -50.280 -5.778 1.00 . F F . 44 LYS N 1 1 1 13051 6 1 48 LYS NZ N 24.980 -45.642 -0.522 1.00 . F F . 44 LYS NZ 1 1 1 13052 6 1 48 LYS O O 25.088 -48.829 -6.699 1.00 . F F . 44 LYS O 1 1 1 13053 6 1 49 GLU C C 21.905 -48.968 -5.780 1.00 . F F . 45 GLU C 1 1 1 13054 6 1 49 GLU CA C 22.711 -50.157 -6.291 1.00 . F F . 45 GLU CA 1 1 1 13055 6 1 49 GLU CB C 21.855 -51.423 -6.218 1.00 . F F . 45 GLU CB 1 1 1 13056 6 1 49 GLU CD C 19.743 -52.515 -7.115 1.00 . F F . 45 GLU CD 1 1 1 13057 6 1 49 GLU CG C 20.692 -51.315 -7.212 1.00 . F F . 45 GLU CG 1 1 1 13058 6 1 49 GLU H H 23.942 -51.005 -4.789 1.00 . F F . 45 GLU H 1 1 1 13059 6 1 49 GLU HA H 22.983 -49.986 -7.323 1.00 . F F . 45 GLU HA 1 1 1 13060 6 1 49 GLU HB2 H 22.463 -52.281 -6.465 1.00 . F F . 45 GLU HB2 1 1 1 13061 6 1 49 GLU HB3 H 21.462 -51.535 -5.219 1.00 . F F . 45 GLU HB3 1 1 1 13062 6 1 49 GLU HG2 H 20.136 -50.412 -7.006 1.00 . F F . 45 GLU HG2 1 1 1 13063 6 1 49 GLU HG3 H 21.092 -51.259 -8.214 1.00 . F F . 45 GLU HG3 1 1 1 13064 6 1 49 GLU N N 23.926 -50.339 -5.507 1.00 . F F . 45 GLU N 1 1 1 13065 6 1 49 GLU O O 21.413 -48.981 -4.652 1.00 . F F . 45 GLU O 1 1 1 13066 6 1 49 GLU OE1 O 19.939 -53.367 -6.261 1.00 . F F . 45 GLU OE1 1 1 1 13067 6 1 49 GLU OE2 O 18.821 -52.565 -7.913 1.00 . F F . 45 GLU OE2 1 1 1 13068 6 1 50 VAL C C 19.762 -46.719 -7.257 1.00 . F F . 46 VAL C 1 1 1 13069 6 1 50 VAL CA C 20.937 -46.789 -6.284 1.00 . F F . 46 VAL CA 1 1 1 13070 6 1 50 VAL CB C 21.780 -45.504 -6.337 1.00 . F F . 46 VAL CB 1 1 1 13071 6 1 50 VAL CG1 C 22.408 -45.339 -7.722 1.00 . F F . 46 VAL CG1 1 1 1 13072 6 1 50 VAL CG2 C 20.912 -44.279 -6.024 1.00 . F F . 46 VAL CG2 1 1 1 13073 6 1 50 VAL H H 22.239 -47.960 -7.477 1.00 . F F . 46 VAL H 1 1 1 13074 6 1 50 VAL HA H 20.545 -46.906 -5.282 1.00 . F F . 46 VAL HA 1 1 1 13075 6 1 50 VAL HB H 22.570 -45.571 -5.603 1.00 . F F . 46 VAL HB 1 1 1 13076 6 1 50 VAL HG11 H 21.634 -45.309 -8.471 1.00 . F F . 46 VAL HG11 1 1 1 13077 6 1 50 VAL HG12 H 23.068 -46.170 -7.917 1.00 . F F . 46 VAL HG12 1 1 1 13078 6 1 50 VAL HG13 H 22.973 -44.419 -7.752 1.00 . F F . 46 VAL HG13 1 1 1 13079 6 1 50 VAL HG21 H 21.545 -43.455 -5.731 1.00 . F F . 46 VAL HG21 1 1 1 13080 6 1 50 VAL HG22 H 20.232 -44.516 -5.220 1.00 . F F . 46 VAL HG22 1 1 1 13081 6 1 50 VAL HG23 H 20.347 -44.005 -6.903 1.00 . F F . 46 VAL HG23 1 1 1 13082 6 1 50 VAL N N 21.768 -47.943 -6.617 1.00 . F F . 46 VAL N 1 1 1 13083 6 1 50 VAL O O 19.934 -46.850 -8.469 1.00 . F F . 46 VAL O 1 1 1 13084 6 1 51 LYS C C 16.927 -45.025 -7.695 1.00 . F F . 47 LYS C 1 1 1 13085 6 1 51 LYS CA C 17.364 -46.477 -7.533 1.00 . F F . 47 LYS CA 1 1 1 13086 6 1 51 LYS CB C 16.234 -47.282 -6.889 1.00 . F F . 47 LYS CB 1 1 1 13087 6 1 51 LYS CD C 15.425 -49.589 -6.361 1.00 . F F . 47 LYS CD 1 1 1 13088 6 1 51 LYS CE C 15.829 -51.062 -6.277 1.00 . F F . 47 LYS CE 1 1 1 13089 6 1 51 LYS CG C 16.596 -48.769 -6.906 1.00 . F F . 47 LYS CG 1 1 1 13090 6 1 51 LYS H H 18.474 -46.592 -5.733 1.00 . F F . 47 LYS H 1 1 1 13091 6 1 51 LYS HA H 17.570 -46.900 -8.506 1.00 . F F . 47 LYS HA 1 1 1 13092 6 1 51 LYS HB2 H 16.099 -46.955 -5.868 1.00 . F F . 47 LYS HB2 1 1 1 13093 6 1 51 LYS HB3 H 15.319 -47.130 -7.442 1.00 . F F . 47 LYS HB3 1 1 1 13094 6 1 51 LYS HD2 H 15.161 -49.230 -5.378 1.00 . F F . 47 LYS HD2 1 1 1 13095 6 1 51 LYS HD3 H 14.576 -49.490 -7.022 1.00 . F F . 47 LYS HD3 1 1 1 13096 6 1 51 LYS HE2 H 14.959 -51.662 -6.057 1.00 . F F . 47 LYS HE2 1 1 1 13097 6 1 51 LYS HE3 H 16.252 -51.373 -7.220 1.00 . F F . 47 LYS HE3 1 1 1 13098 6 1 51 LYS HG2 H 16.810 -49.074 -7.920 1.00 . F F . 47 LYS HG2 1 1 1 13099 6 1 51 LYS HG3 H 17.465 -48.934 -6.289 1.00 . F F . 47 LYS HG3 1 1 1 13100 6 1 51 LYS HZ1 H 17.791 -51.057 -5.578 1.00 . F F . 47 LYS HZ1 1 1 1 13101 6 1 51 LYS HZ2 H 16.796 -52.211 -4.835 1.00 . F F . 47 LYS HZ2 1 1 1 13102 6 1 51 LYS HZ3 H 16.643 -50.570 -4.425 1.00 . F F . 47 LYS HZ3 1 1 1 13103 6 1 51 LYS N N 18.561 -46.576 -6.709 1.00 . F F . 47 LYS N 1 1 1 13104 6 1 51 LYS NZ N 16.841 -51.238 -5.197 1.00 . F F . 47 LYS NZ 1 1 1 13105 6 1 51 LYS O O 16.731 -44.309 -6.712 1.00 . F F . 47 LYS O 1 1 1 13106 6 1 52 PHE C C 14.874 -43.317 -9.794 1.00 . F F . 48 PHE C 1 1 1 13107 6 1 52 PHE CA C 16.291 -43.251 -9.236 1.00 . F F . 48 PHE CA 1 1 1 13108 6 1 52 PHE CB C 17.209 -42.575 -10.257 1.00 . F F . 48 PHE CB 1 1 1 13109 6 1 52 PHE CD1 C 19.613 -43.164 -9.774 1.00 . F F . 48 PHE CD1 1 1 1 13110 6 1 52 PHE CD2 C 18.797 -40.976 -9.125 1.00 . F F . 48 PHE CD2 1 1 1 13111 6 1 52 PHE CE1 C 20.876 -42.845 -9.261 1.00 . F F . 48 PHE CE1 1 1 1 13112 6 1 52 PHE CE2 C 20.059 -40.656 -8.613 1.00 . F F . 48 PHE CE2 1 1 1 13113 6 1 52 PHE CG C 18.573 -42.230 -9.705 1.00 . F F . 48 PHE CG 1 1 1 13114 6 1 52 PHE CZ C 21.099 -41.592 -8.679 1.00 . F F . 48 PHE CZ 1 1 1 13115 6 1 52 PHE H H 16.977 -45.203 -9.684 1.00 . F F . 48 PHE H 1 1 1 13116 6 1 52 PHE HA H 16.286 -42.666 -8.328 1.00 . F F . 48 PHE HA 1 1 1 13117 6 1 52 PHE HB2 H 17.339 -43.238 -11.098 1.00 . F F . 48 PHE HB2 1 1 1 13118 6 1 52 PHE HB3 H 16.731 -41.669 -10.603 1.00 . F F . 48 PHE HB3 1 1 1 13119 6 1 52 PHE HD1 H 19.442 -44.132 -10.221 1.00 . F F . 48 PHE HD1 1 1 1 13120 6 1 52 PHE HD2 H 17.994 -40.253 -9.077 1.00 . F F . 48 PHE HD2 1 1 1 13121 6 1 52 PHE HE1 H 21.679 -43.563 -9.317 1.00 . F F . 48 PHE HE1 1 1 1 13122 6 1 52 PHE HE2 H 20.232 -39.689 -8.164 1.00 . F F . 48 PHE HE2 1 1 1 13123 6 1 52 PHE HZ H 22.074 -41.349 -8.281 1.00 . F F . 48 PHE HZ 1 1 1 13124 6 1 52 PHE N N 16.773 -44.597 -8.944 1.00 . F F . 48 PHE N 1 1 1 13125 6 1 52 PHE O O 14.590 -44.109 -10.692 1.00 . F F . 48 PHE O 1 1 1 13126 6 1 53 LYS C C 12.354 -41.187 -10.525 1.00 . F F . 49 LYS C 1 1 1 13127 6 1 53 LYS CA C 12.605 -42.446 -9.705 1.00 . F F . 49 LYS CA 1 1 1 13128 6 1 53 LYS CB C 11.663 -42.463 -8.500 1.00 . F F . 49 LYS CB 1 1 1 13129 6 1 53 LYS CD C 9.269 -42.523 -7.782 1.00 . F F . 49 LYS CD 1 1 1 13130 6 1 53 LYS CE C 7.837 -42.823 -8.234 1.00 . F F . 49 LYS CE 1 1 1 13131 6 1 53 LYS CG C 10.216 -42.593 -8.982 1.00 . F F . 49 LYS CG 1 1 1 13132 6 1 53 LYS H H 14.271 -41.898 -8.521 1.00 . F F . 49 LYS H 1 1 1 13133 6 1 53 LYS HA H 12.403 -43.315 -10.316 1.00 . F F . 49 LYS HA 1 1 1 13134 6 1 53 LYS HB2 H 11.909 -43.301 -7.864 1.00 . F F . 49 LYS HB2 1 1 1 13135 6 1 53 LYS HB3 H 11.772 -41.544 -7.945 1.00 . F F . 49 LYS HB3 1 1 1 13136 6 1 53 LYS HD2 H 9.573 -43.248 -7.041 1.00 . F F . 49 LYS HD2 1 1 1 13137 6 1 53 LYS HD3 H 9.305 -41.532 -7.352 1.00 . F F . 49 LYS HD3 1 1 1 13138 6 1 53 LYS HE2 H 7.856 -43.552 -9.032 1.00 . F F . 49 LYS HE2 1 1 1 13139 6 1 53 LYS HE3 H 7.273 -43.216 -7.402 1.00 . F F . 49 LYS HE3 1 1 1 13140 6 1 53 LYS HG2 H 9.992 -41.789 -9.667 1.00 . F F . 49 LYS HG2 1 1 1 13141 6 1 53 LYS HG3 H 10.087 -43.541 -9.483 1.00 . F F . 49 LYS HG3 1 1 1 13142 6 1 53 LYS HZ1 H 6.350 -41.368 -8.150 1.00 . F F . 49 LYS HZ1 1 1 1 13143 6 1 53 LYS HZ2 H 6.915 -41.688 -9.716 1.00 . F F . 49 LYS HZ2 1 1 1 13144 6 1 53 LYS HZ3 H 7.866 -40.780 -8.642 1.00 . F F . 49 LYS HZ3 1 1 1 13145 6 1 53 LYS N N 13.990 -42.487 -9.251 1.00 . F F . 49 LYS N 1 1 1 13146 6 1 53 LYS NZ N 7.194 -41.570 -8.722 1.00 . F F . 49 LYS NZ 1 1 1 13147 6 1 53 LYS O O 12.823 -40.104 -10.168 1.00 . F F . 49 LYS O 1 1 1 13148 6 1 54 VAL C C 10.039 -39.510 -11.822 1.00 . F F . 50 VAL C 1 1 1 13149 6 1 54 VAL CA C 11.253 -40.186 -12.442 1.00 . F F . 50 VAL CA 1 1 1 13150 6 1 54 VAL CB C 10.933 -40.630 -13.875 1.00 . F F . 50 VAL CB 1 1 1 13151 6 1 54 VAL CG1 C 10.609 -39.409 -14.740 1.00 . F F . 50 VAL CG1 1 1 1 13152 6 1 54 VAL CG2 C 12.140 -41.358 -14.472 1.00 . F F . 50 VAL CG2 1 1 1 13153 6 1 54 VAL H H 11.356 -42.235 -11.908 1.00 . F F . 50 VAL H 1 1 1 13154 6 1 54 VAL HA H 12.068 -39.480 -12.465 1.00 . F F . 50 VAL HA 1 1 1 13155 6 1 54 VAL HB H 10.081 -41.295 -13.861 1.00 . F F . 50 VAL HB 1 1 1 13156 6 1 54 VAL HG11 H 10.368 -39.732 -15.742 1.00 . F F . 50 VAL HG11 1 1 1 13157 6 1 54 VAL HG12 H 11.464 -38.751 -14.769 1.00 . F F . 50 VAL HG12 1 1 1 13158 6 1 54 VAL HG13 H 9.765 -38.883 -14.319 1.00 . F F . 50 VAL HG13 1 1 1 13159 6 1 54 VAL HG21 H 12.999 -40.703 -14.456 1.00 . F F . 50 VAL HG21 1 1 1 13160 6 1 54 VAL HG22 H 11.921 -41.643 -15.490 1.00 . F F . 50 VAL HG22 1 1 1 13161 6 1 54 VAL HG23 H 12.352 -42.242 -13.888 1.00 . F F . 50 VAL HG23 1 1 1 13162 6 1 54 VAL N N 11.632 -41.336 -11.630 1.00 . F F . 50 VAL N 1 1 1 13163 6 1 54 VAL O O 8.920 -40.015 -11.923 1.00 . F F . 50 VAL O 1 1 1 13164 6 1 55 VAL C C 8.196 -37.101 -11.495 1.00 . F F . 51 VAL C 1 1 1 13165 6 1 55 VAL CA C 9.211 -37.648 -10.501 1.00 . F F . 51 VAL CA 1 1 1 13166 6 1 55 VAL CB C 9.811 -36.505 -9.672 1.00 . F F . 51 VAL CB 1 1 1 13167 6 1 55 VAL CG1 C 8.711 -35.796 -8.875 1.00 . F F . 51 VAL CG1 1 1 1 13168 6 1 55 VAL CG2 C 10.849 -37.070 -8.698 1.00 . F F . 51 VAL CG2 1 1 1 13169 6 1 55 VAL H H 11.147 -37.925 -11.305 1.00 . F F . 51 VAL H 1 1 1 13170 6 1 55 VAL HA H 8.717 -38.344 -9.839 1.00 . F F . 51 VAL HA 1 1 1 13171 6 1 55 VAL HB H 10.287 -35.796 -10.333 1.00 . F F . 51 VAL HB 1 1 1 13172 6 1 55 VAL HG11 H 8.145 -36.526 -8.316 1.00 . F F . 51 VAL HG11 1 1 1 13173 6 1 55 VAL HG12 H 8.055 -35.274 -9.555 1.00 . F F . 51 VAL HG12 1 1 1 13174 6 1 55 VAL HG13 H 9.161 -35.090 -8.194 1.00 . F F . 51 VAL HG13 1 1 1 13175 6 1 55 VAL HG21 H 11.616 -37.592 -9.250 1.00 . F F . 51 VAL HG21 1 1 1 13176 6 1 55 VAL HG22 H 10.367 -37.755 -8.015 1.00 . F F . 51 VAL HG22 1 1 1 13177 6 1 55 VAL HG23 H 11.295 -36.261 -8.139 1.00 . F F . 51 VAL HG23 1 1 1 13178 6 1 55 VAL N N 10.267 -38.347 -11.221 1.00 . F F . 51 VAL N 1 1 1 13179 6 1 55 VAL O O 7.005 -37.396 -11.401 1.00 . F F . 51 VAL O 1 1 1 13180 6 1 56 GLN C C 8.511 -35.471 -14.776 1.00 . F F . 52 GLN C 1 1 1 13181 6 1 56 GLN CA C 7.797 -35.739 -13.460 1.00 . F F . 52 GLN CA 1 1 1 13182 6 1 56 GLN CB C 7.215 -34.418 -12.948 1.00 . F F . 52 GLN CB 1 1 1 13183 6 1 56 GLN CD C 5.488 -33.370 -11.477 1.00 . F F . 52 GLN CD 1 1 1 13184 6 1 56 GLN CG C 6.120 -34.687 -11.917 1.00 . F F . 52 GLN CG 1 1 1 13185 6 1 56 GLN H H 9.664 -36.235 -12.555 1.00 . F F . 52 GLN H 1 1 1 13186 6 1 56 GLN HA H 6.982 -36.422 -13.650 1.00 . F F . 52 GLN HA 1 1 1 13187 6 1 56 GLN HB2 H 8.000 -33.834 -12.493 1.00 . F F . 52 GLN HB2 1 1 1 13188 6 1 56 GLN HB3 H 6.795 -33.868 -13.778 1.00 . F F . 52 GLN HB3 1 1 1 13189 6 1 56 GLN HE21 H 3.675 -34.148 -11.254 1.00 . F F . 52 GLN HE21 1 1 1 13190 6 1 56 GLN HE22 H 3.802 -32.492 -10.906 1.00 . F F . 52 GLN HE22 1 1 1 13191 6 1 56 GLN HG2 H 5.365 -35.323 -12.353 1.00 . F F . 52 GLN HG2 1 1 1 13192 6 1 56 GLN HG3 H 6.551 -35.174 -11.055 1.00 . F F . 52 GLN HG3 1 1 1 13193 6 1 56 GLN N N 8.687 -36.345 -12.473 1.00 . F F . 52 GLN N 1 1 1 13194 6 1 56 GLN NE2 N 4.216 -33.333 -11.187 1.00 . F F . 52 GLN NE2 1 1 1 13195 6 1 56 GLN O O 9.719 -35.240 -14.810 1.00 . F F . 52 GLN O 1 1 1 13196 6 1 56 GLN OE1 O 6.167 -32.346 -11.411 1.00 . F F . 52 GLN OE1 1 1 1 13197 6 1 57 ALA C C 7.318 -34.093 -17.811 1.00 . F F . 53 ALA C 1 1 1 13198 6 1 57 ALA CA C 8.245 -35.122 -17.171 1.00 . F F . 53 ALA CA 1 1 1 13199 6 1 57 ALA CB C 8.328 -36.364 -18.061 1.00 . F F . 53 ALA CB 1 1 1 13200 6 1 57 ALA H H 6.795 -35.751 -15.762 1.00 . F F . 53 ALA H 1 1 1 13201 6 1 57 ALA HA H 9.232 -34.694 -17.069 1.00 . F F . 53 ALA HA 1 1 1 13202 6 1 57 ALA HB1 H 8.904 -36.136 -18.944 1.00 . F F . 53 ALA HB1 1 1 1 13203 6 1 57 ALA HB2 H 7.331 -36.668 -18.348 1.00 . F F . 53 ALA HB2 1 1 1 13204 6 1 57 ALA HB3 H 8.805 -37.165 -17.516 1.00 . F F . 53 ALA HB3 1 1 1 13205 6 1 57 ALA N N 7.735 -35.486 -15.854 1.00 . F F . 53 ALA N 1 1 1 13206 6 1 57 ALA O O 6.101 -34.257 -17.802 1.00 . F F . 53 ALA O 1 1 1 13207 6 1 58 TYR C C 7.723 -31.663 -20.368 1.00 . F F . 54 TYR C 1 1 1 13208 6 1 58 TYR CA C 7.102 -31.982 -19.001 1.00 . F F . 54 TYR CA 1 1 1 13209 6 1 58 TYR CB C 7.091 -30.706 -18.155 1.00 . F F . 54 TYR CB 1 1 1 13210 6 1 58 TYR CD1 C 4.635 -30.210 -17.877 1.00 . F F . 54 TYR CD1 1 1 1 13211 6 1 58 TYR CD2 C 5.995 -28.673 -19.169 1.00 . F F . 54 TYR CD2 1 1 1 13212 6 1 58 TYR CE1 C 3.508 -29.411 -18.113 1.00 . F F . 54 TYR CE1 1 1 1 13213 6 1 58 TYR CE2 C 4.869 -27.875 -19.404 1.00 . F F . 54 TYR CE2 1 1 1 13214 6 1 58 TYR CG C 5.878 -29.840 -18.405 1.00 . F F . 54 TYR CG 1 1 1 13215 6 1 58 TYR CZ C 3.626 -28.244 -18.876 1.00 . F F . 54 TYR CZ 1 1 1 13216 6 1 58 TYR H H 8.857 -32.883 -18.225 1.00 . F F . 54 TYR H 1 1 1 13217 6 1 58 TYR HA H 6.085 -32.322 -19.100 1.00 . F F . 54 TYR HA 1 1 1 13218 6 1 58 TYR HB2 H 7.103 -30.982 -17.111 1.00 . F F . 54 TYR HB2 1 1 1 13219 6 1 58 TYR HB3 H 7.982 -30.135 -18.370 1.00 . F F . 54 TYR HB3 1 1 1 13220 6 1 58 TYR HD1 H 4.544 -31.110 -17.288 1.00 . F F . 54 TYR HD1 1 1 1 13221 6 1 58 TYR HD2 H 6.953 -28.388 -19.576 1.00 . F F . 54 TYR HD2 1 1 1 13222 6 1 58 TYR HE1 H 2.550 -29.697 -17.706 1.00 . F F . 54 TYR HE1 1 1 1 13223 6 1 58 TYR HE2 H 4.959 -26.974 -19.993 1.00 . F F . 54 TYR HE2 1 1 1 13224 6 1 58 TYR HH H 2.763 -26.543 -18.959 1.00 . F F . 54 TYR HH 1 1 1 13225 6 1 58 TYR N N 7.890 -33.007 -18.320 1.00 . F F . 54 TYR N 1 1 1 13226 6 1 58 TYR O O 8.809 -31.084 -20.393 1.00 . F F . 54 TYR O 1 1 1 13227 6 1 58 TYR OH O 2.516 -27.458 -19.110 1.00 . F F . 54 TYR OH 1 1 1 13228 6 1 59 PRO C C 6.036 -34.264 -21.377 1.00 . F F . 55 PRO C 1 1 1 13229 6 1 59 PRO CA C 5.852 -32.768 -21.623 1.00 . F F . 55 PRO CA 1 1 1 13230 6 1 59 PRO CB C 5.408 -32.510 -23.063 1.00 . F F . 55 PRO CB 1 1 1 13231 6 1 59 PRO CD C 7.662 -31.662 -22.835 1.00 . F F . 55 PRO CD 1 1 1 13232 6 1 59 PRO CG C 6.670 -32.282 -23.820 1.00 . F F . 55 PRO CG 1 1 1 13233 6 1 59 PRO HA H 5.110 -32.368 -20.949 1.00 . F F . 55 PRO HA 1 1 1 13234 6 1 59 PRO HB2 H 4.881 -33.370 -23.451 1.00 . F F . 55 PRO HB2 1 1 1 13235 6 1 59 PRO HB3 H 4.787 -31.629 -23.114 1.00 . F F . 55 PRO HB3 1 1 1 13236 6 1 59 PRO HD2 H 8.645 -32.091 -22.974 1.00 . F F . 55 PRO HD2 1 1 1 13237 6 1 59 PRO HD3 H 7.699 -30.590 -22.957 1.00 . F F . 55 PRO HD3 1 1 1 13238 6 1 59 PRO HG2 H 7.049 -33.223 -24.194 1.00 . F F . 55 PRO HG2 1 1 1 13239 6 1 59 PRO HG3 H 6.499 -31.597 -24.634 1.00 . F F . 55 PRO HG3 1 1 1 13240 6 1 59 PRO N N 7.134 -32.000 -21.499 1.00 . F F . 55 PRO N 1 1 1 13241 6 1 59 PRO O O 7.161 -34.755 -21.298 1.00 . F F . 55 PRO O 1 1 1 13242 6 1 60 SER C C 4.274 -37.110 -22.300 1.00 . F F . 56 SER C 1 1 1 13243 6 1 60 SER CA C 4.956 -36.439 -21.094 1.00 . F F . 56 SER CA 1 1 1 13244 6 1 60 SER CB C 4.190 -36.833 -19.829 1.00 . F F . 56 SER CB 1 1 1 13245 6 1 60 SER H H 4.052 -34.529 -21.279 1.00 . F F . 56 SER H 1 1 1 13246 6 1 60 SER HA H 5.982 -36.750 -20.984 1.00 . F F . 56 SER HA 1 1 1 13247 6 1 60 SER HB2 H 3.136 -36.668 -19.972 1.00 . F F . 56 SER HB2 1 1 1 13248 6 1 60 SER HB3 H 4.361 -37.881 -19.621 1.00 . F F . 56 SER HB3 1 1 1 13249 6 1 60 SER HG H 3.873 -35.783 -18.225 1.00 . F F . 56 SER HG 1 1 1 13250 6 1 60 SER N N 4.919 -34.986 -21.259 1.00 . F F . 56 SER N 1 1 1 13251 6 1 60 SER O O 3.142 -36.741 -22.612 1.00 . F F . 56 SER O 1 1 1 13252 6 1 60 SER OG O 4.640 -36.042 -18.741 1.00 . F F . 56 SER OG 1 1 1 13253 6 1 61 PRO C C 7.307 -37.539 -23.028 1.00 . F F . 57 PRO C 1 1 1 13254 6 1 61 PRO CA C 6.242 -38.592 -22.742 1.00 . F F . 57 PRO CA 1 1 1 13255 6 1 61 PRO CB C 6.382 -39.785 -23.691 1.00 . F F . 57 PRO CB 1 1 1 13256 6 1 61 PRO CD C 4.254 -38.745 -24.152 1.00 . F F . 57 PRO CD 1 1 1 13257 6 1 61 PRO CG C 5.399 -39.536 -24.781 1.00 . F F . 57 PRO CG 1 1 1 13258 6 1 61 PRO HA H 6.324 -38.933 -21.721 1.00 . F F . 57 PRO HA 1 1 1 13259 6 1 61 PRO HB2 H 7.386 -39.832 -24.090 1.00 . F F . 57 PRO HB2 1 1 1 13260 6 1 61 PRO HB3 H 6.137 -40.703 -23.181 1.00 . F F . 57 PRO HB3 1 1 1 13261 6 1 61 PRO HD2 H 3.863 -38.026 -24.858 1.00 . F F . 57 PRO HD2 1 1 1 13262 6 1 61 PRO HD3 H 3.474 -39.411 -23.815 1.00 . F F . 57 PRO HD3 1 1 1 13263 6 1 61 PRO HG2 H 5.863 -38.964 -25.574 1.00 . F F . 57 PRO HG2 1 1 1 13264 6 1 61 PRO HG3 H 5.022 -40.471 -25.165 1.00 . F F . 57 PRO HG3 1 1 1 13265 6 1 61 PRO N N 4.865 -38.062 -22.997 1.00 . F F . 57 PRO N 1 1 1 13266 6 1 61 PRO O O 7.019 -36.500 -23.622 1.00 . F F . 57 PRO O 1 1 1 13267 6 1 62 LEU C C 10.832 -37.593 -23.440 1.00 . F F . 58 LEU C 1 1 1 13268 6 1 62 LEU CA C 9.639 -36.878 -22.817 1.00 . F F . 58 LEU CA 1 1 1 13269 6 1 62 LEU CB C 10.059 -36.250 -21.487 1.00 . F F . 58 LEU CB 1 1 1 13270 6 1 62 LEU CD1 C 10.466 -33.981 -22.452 1.00 . F F . 58 LEU CD1 1 1 1 13271 6 1 62 LEU CD2 C 11.690 -34.702 -20.399 1.00 . F F . 58 LEU CD2 1 1 1 13272 6 1 62 LEU CG C 11.111 -35.168 -21.736 1.00 . F F . 58 LEU CG 1 1 1 13273 6 1 62 LEU H H 8.713 -38.665 -22.157 1.00 . F F . 58 LEU H 1 1 1 13274 6 1 62 LEU HA H 9.321 -36.096 -23.491 1.00 . F F . 58 LEU HA 1 1 1 13275 6 1 62 LEU HB2 H 9.196 -35.812 -21.006 1.00 . F F . 58 LEU HB2 1 1 1 13276 6 1 62 LEU HB3 H 10.479 -37.013 -20.852 1.00 . F F . 58 LEU HB3 1 1 1 13277 6 1 62 LEU HD11 H 9.522 -33.747 -21.982 1.00 . F F . 58 LEU HD11 1 1 1 13278 6 1 62 LEU HD12 H 10.299 -34.233 -23.489 1.00 . F F . 58 LEU HD12 1 1 1 13279 6 1 62 LEU HD13 H 11.120 -33.125 -22.391 1.00 . F F . 58 LEU HD13 1 1 1 13280 6 1 62 LEU HD21 H 12.147 -35.539 -19.893 1.00 . F F . 58 LEU HD21 1 1 1 13281 6 1 62 LEU HD22 H 10.898 -34.298 -19.785 1.00 . F F . 58 LEU HD22 1 1 1 13282 6 1 62 LEU HD23 H 12.434 -33.939 -20.575 1.00 . F F . 58 LEU HD23 1 1 1 13283 6 1 62 LEU HG H 11.902 -35.575 -22.351 1.00 . F F . 58 LEU HG 1 1 1 13284 6 1 62 LEU N N 8.537 -37.812 -22.604 1.00 . F F . 58 LEU N 1 1 1 13285 6 1 62 LEU O O 11.200 -38.690 -23.023 1.00 . F F . 58 LEU O 1 1 1 13286 6 1 63 ARG C C 13.859 -36.844 -24.485 1.00 . F F . 59 ARG C 1 1 1 13287 6 1 63 ARG CA C 12.618 -37.499 -25.083 1.00 . F F . 59 ARG CA 1 1 1 13288 6 1 63 ARG CB C 12.561 -37.221 -26.588 1.00 . F F . 59 ARG CB 1 1 1 13289 6 1 63 ARG CD C 13.637 -37.663 -28.796 1.00 . F F . 59 ARG CD 1 1 1 13290 6 1 63 ARG CG C 13.651 -38.019 -27.308 1.00 . F F . 59 ARG CG 1 1 1 13291 6 1 63 ARG CZ C 14.189 -39.690 -30.106 1.00 . F F . 59 ARG CZ 1 1 1 13292 6 1 63 ARG H H 11.069 -36.096 -24.738 1.00 . F F . 59 ARG H 1 1 1 13293 6 1 63 ARG HA H 12.661 -38.565 -24.918 1.00 . F F . 59 ARG HA 1 1 1 13294 6 1 63 ARG HB2 H 11.594 -37.511 -26.968 1.00 . F F . 59 ARG HB2 1 1 1 13295 6 1 63 ARG HB3 H 12.717 -36.168 -26.765 1.00 . F F . 59 ARG HB3 1 1 1 13296 6 1 63 ARG HD2 H 12.640 -37.783 -29.187 1.00 . F F . 59 ARG HD2 1 1 1 13297 6 1 63 ARG HD3 H 13.941 -36.633 -28.916 1.00 . F F . 59 ARG HD3 1 1 1 13298 6 1 63 ARG HE H 15.490 -38.243 -29.635 1.00 . F F . 59 ARG HE 1 1 1 13299 6 1 63 ARG HG2 H 14.615 -37.775 -26.885 1.00 . F F . 59 ARG HG2 1 1 1 13300 6 1 63 ARG HG3 H 13.462 -39.076 -27.192 1.00 . F F . 59 ARG HG3 1 1 1 13301 6 1 63 ARG HH11 H 12.275 -39.660 -29.496 1.00 . F F . 59 ARG HH11 1 1 1 13302 6 1 63 ARG HH12 H 12.735 -41.030 -30.448 1.00 . F F . 59 ARG HH12 1 1 1 13303 6 1 63 ARG HH21 H 16.014 -40.034 -30.853 1.00 . F F . 59 ARG HH21 1 1 1 13304 6 1 63 ARG HH22 H 14.821 -41.240 -31.203 1.00 . F F . 59 ARG HH22 1 1 1 13305 6 1 63 ARG N N 11.430 -36.956 -24.438 1.00 . F F . 59 ARG N 1 1 1 13306 6 1 63 ARG NE N 14.558 -38.530 -29.539 1.00 . F F . 59 ARG NE 1 1 1 13307 6 1 63 ARG NH1 N 12.971 -40.164 -30.008 1.00 . F F . 59 ARG NH1 1 1 1 13308 6 1 63 ARG NH2 N 15.078 -40.374 -30.772 1.00 . F F . 59 ARG NH2 1 1 1 13309 6 1 63 ARG O O 13.951 -35.617 -24.438 1.00 . F F . 59 ARG O 1 1 1 13310 6 1 64 VAL C C 17.020 -36.675 -24.403 1.00 . F F . 60 VAL C 1 1 1 13311 6 1 64 VAL CA C 15.992 -37.120 -23.367 1.00 . F F . 60 VAL CA 1 1 1 13312 6 1 64 VAL CB C 16.610 -38.173 -22.438 1.00 . F F . 60 VAL CB 1 1 1 13313 6 1 64 VAL CG1 C 17.786 -37.562 -21.670 1.00 . F F . 60 VAL CG1 1 1 1 13314 6 1 64 VAL CG2 C 15.561 -38.659 -21.433 1.00 . F F . 60 VAL CG2 1 1 1 13315 6 1 64 VAL H H 14.718 -38.627 -24.146 1.00 . F F . 60 VAL H 1 1 1 13316 6 1 64 VAL HA H 15.702 -36.264 -22.777 1.00 . F F . 60 VAL HA 1 1 1 13317 6 1 64 VAL HB H 16.962 -39.009 -23.026 1.00 . F F . 60 VAL HB 1 1 1 13318 6 1 64 VAL HG11 H 18.270 -38.329 -21.083 1.00 . F F . 60 VAL HG11 1 1 1 13319 6 1 64 VAL HG12 H 17.422 -36.784 -21.016 1.00 . F F . 60 VAL HG12 1 1 1 13320 6 1 64 VAL HG13 H 18.494 -37.143 -22.368 1.00 . F F . 60 VAL HG13 1 1 1 13321 6 1 64 VAL HG21 H 15.253 -37.834 -20.807 1.00 . F F . 60 VAL HG21 1 1 1 13322 6 1 64 VAL HG22 H 15.985 -39.439 -20.818 1.00 . F F . 60 VAL HG22 1 1 1 13323 6 1 64 VAL HG23 H 14.705 -39.046 -21.965 1.00 . F F . 60 VAL HG23 1 1 1 13324 6 1 64 VAL N N 14.809 -37.658 -24.030 1.00 . F F . 60 VAL N 1 1 1 13325 6 1 64 VAL O O 17.555 -37.492 -25.152 1.00 . F F . 60 VAL O 1 1 1 13326 6 1 65 GLU C C 19.202 -33.873 -24.597 1.00 . F F . 61 GLU C 1 1 1 13327 6 1 65 GLU CA C 18.269 -34.812 -25.353 1.00 . F F . 61 GLU CA 1 1 1 13328 6 1 65 GLU CB C 17.574 -34.038 -26.476 1.00 . F F . 61 GLU CB 1 1 1 13329 6 1 65 GLU CD C 16.054 -34.281 -28.490 1.00 . F F . 61 GLU CD 1 1 1 13330 6 1 65 GLU CG C 16.712 -34.996 -27.306 1.00 . F F . 61 GLU CG 1 1 1 13331 6 1 65 GLU H H 16.781 -34.770 -23.847 1.00 . F F . 61 GLU H 1 1 1 13332 6 1 65 GLU HA H 18.849 -35.613 -25.786 1.00 . F F . 61 GLU HA 1 1 1 13333 6 1 65 GLU HB2 H 16.948 -33.269 -26.047 1.00 . F F . 61 GLU HB2 1 1 1 13334 6 1 65 GLU HB3 H 18.318 -33.584 -27.113 1.00 . F F . 61 GLU HB3 1 1 1 13335 6 1 65 GLU HG2 H 17.335 -35.795 -27.681 1.00 . F F . 61 GLU HG2 1 1 1 13336 6 1 65 GLU HG3 H 15.944 -35.416 -26.674 1.00 . F F . 61 GLU HG3 1 1 1 13337 6 1 65 GLU N N 17.274 -35.371 -24.443 1.00 . F F . 61 GLU N 1 1 1 13338 6 1 65 GLU O O 18.839 -33.337 -23.553 1.00 . F F . 61 GLU O 1 1 1 13339 6 1 65 GLU OE1 O 16.042 -33.058 -28.516 1.00 . F F . 61 GLU OE1 1 1 1 13340 6 1 65 GLU OE2 O 15.551 -34.976 -29.357 1.00 . F F . 61 GLU OE2 1 1 1 13341 6 1 66 ASP C C 20.726 -31.342 -24.313 1.00 . F F . 62 ASP C 1 1 1 13342 6 1 66 ASP CA C 21.341 -32.728 -24.530 1.00 . F F . 62 ASP CA 1 1 1 13343 6 1 66 ASP CB C 22.585 -32.605 -25.413 1.00 . F F . 62 ASP CB 1 1 1 13344 6 1 66 ASP CG C 22.207 -32.044 -26.779 1.00 . F F . 62 ASP CG 1 1 1 13345 6 1 66 ASP H H 20.629 -34.102 -25.982 1.00 . F F . 62 ASP H 1 1 1 13346 6 1 66 ASP HA H 21.637 -33.130 -23.572 1.00 . F F . 62 ASP HA 1 1 1 13347 6 1 66 ASP HB2 H 23.295 -31.944 -24.938 1.00 . F F . 62 ASP HB2 1 1 1 13348 6 1 66 ASP HB3 H 23.032 -33.580 -25.538 1.00 . F F . 62 ASP HB3 1 1 1 13349 6 1 66 ASP N N 20.388 -33.646 -25.148 1.00 . F F . 62 ASP N 1 1 1 13350 6 1 66 ASP O O 21.065 -30.652 -23.352 1.00 . F F . 62 ASP O 1 1 1 13351 6 1 66 ASP OD1 O 21.900 -32.834 -27.657 1.00 . F F . 62 ASP OD1 1 1 1 13352 6 1 66 ASP OD2 O 22.229 -30.834 -26.927 1.00 . F F . 62 ASP OD2 1 1 1 13353 6 1 67 ARG C C 18.153 -29.475 -24.030 1.00 . F F . 63 ARG C 1 1 1 13354 6 1 67 ARG CA C 19.216 -29.604 -25.130 1.00 . F F . 63 ARG CA 1 1 1 13355 6 1 67 ARG CB C 18.574 -29.255 -26.474 1.00 . F F . 63 ARG CB 1 1 1 13356 6 1 67 ARG CD C 16.718 -29.835 -28.047 1.00 . F F . 63 ARG CD 1 1 1 13357 6 1 67 ARG CG C 17.518 -30.304 -26.829 1.00 . F F . 63 ARG CG 1 1 1 13358 6 1 67 ARG CZ C 17.303 -29.104 -30.335 1.00 . F F . 63 ARG CZ 1 1 1 13359 6 1 67 ARG H H 19.561 -31.542 -25.929 1.00 . F F . 63 ARG H 1 1 1 13360 6 1 67 ARG HA H 19.998 -28.885 -24.936 1.00 . F F . 63 ARG HA 1 1 1 13361 6 1 67 ARG HB2 H 18.108 -28.282 -26.407 1.00 . F F . 63 ARG HB2 1 1 1 13362 6 1 67 ARG HB3 H 19.333 -29.238 -27.242 1.00 . F F . 63 ARG HB3 1 1 1 13363 6 1 67 ARG HD2 H 15.879 -30.497 -28.199 1.00 . F F . 63 ARG HD2 1 1 1 13364 6 1 67 ARG HD3 H 16.354 -28.834 -27.869 1.00 . F F . 63 ARG HD3 1 1 1 13365 6 1 67 ARG HE H 18.354 -30.418 -29.253 1.00 . F F . 63 ARG HE 1 1 1 13366 6 1 67 ARG HG2 H 18.004 -31.241 -27.058 1.00 . F F . 63 ARG HG2 1 1 1 13367 6 1 67 ARG HG3 H 16.849 -30.439 -25.993 1.00 . F F . 63 ARG HG3 1 1 1 13368 6 1 67 ARG HH11 H 15.622 -28.249 -29.645 1.00 . F F . 63 ARG HH11 1 1 1 13369 6 1 67 ARG HH12 H 16.099 -27.776 -31.241 1.00 . F F . 63 ARG HH12 1 1 1 13370 6 1 67 ARG HH21 H 18.919 -29.769 -31.312 1.00 . F F . 63 ARG HH21 1 1 1 13371 6 1 67 ARG HH22 H 17.942 -28.625 -32.171 1.00 . F F . 63 ARG HH22 1 1 1 13372 6 1 67 ARG N N 19.823 -30.935 -25.205 1.00 . F F . 63 ARG N 1 1 1 13373 6 1 67 ARG NE N 17.560 -29.844 -29.247 1.00 . F F . 63 ARG NE 1 1 1 13374 6 1 67 ARG NH1 N 16.258 -28.313 -30.413 1.00 . F F . 63 ARG NH1 1 1 1 13375 6 1 67 ARG NH2 N 18.118 -29.171 -31.352 1.00 . F F . 63 ARG NH2 1 1 1 13376 6 1 67 ARG O O 17.637 -28.379 -23.808 1.00 . F F . 63 ARG O 1 1 1 13377 6 1 68 THR C C 17.410 -30.246 -20.950 1.00 . F F . 64 THR C 1 1 1 13378 6 1 68 THR CA C 16.789 -30.531 -22.313 1.00 . F F . 64 THR CA 1 1 1 13379 6 1 68 THR CB C 16.051 -31.872 -22.272 1.00 . F F . 64 THR CB 1 1 1 13380 6 1 68 THR CG2 C 14.862 -31.776 -21.314 1.00 . F F . 64 THR CG2 1 1 1 13381 6 1 68 THR H H 18.282 -31.409 -23.524 1.00 . F F . 64 THR H 1 1 1 13382 6 1 68 THR HA H 16.082 -29.750 -22.549 1.00 . F F . 64 THR HA 1 1 1 13383 6 1 68 THR HB H 16.724 -32.643 -21.926 1.00 . F F . 64 THR HB 1 1 1 13384 6 1 68 THR HG1 H 15.636 -33.149 -23.678 1.00 . F F . 64 THR HG1 1 1 1 13385 6 1 68 THR HG21 H 14.375 -32.737 -21.248 1.00 . F F . 64 THR HG21 1 1 1 13386 6 1 68 THR HG22 H 14.161 -31.044 -21.686 1.00 . F F . 64 THR HG22 1 1 1 13387 6 1 68 THR HG23 H 15.210 -31.479 -20.336 1.00 . F F . 64 THR HG23 1 1 1 13388 6 1 68 THR N N 17.820 -30.567 -23.343 1.00 . F F . 64 THR N 1 1 1 13389 6 1 68 THR O O 18.531 -30.673 -20.672 1.00 . F F . 64 THR O 1 1 1 13390 6 1 68 THR OG1 O 15.589 -32.196 -23.574 1.00 . F F . 64 THR OG1 1 1 1 13391 6 1 69 LYS C C 16.834 -30.305 -17.790 1.00 . F F . 65 LYS C 1 1 1 13392 6 1 69 LYS CA C 17.184 -29.197 -18.777 1.00 . F F . 65 LYS CA 1 1 1 13393 6 1 69 LYS CB C 16.594 -27.870 -18.295 1.00 . F F . 65 LYS CB 1 1 1 13394 6 1 69 LYS CD C 16.757 -25.384 -18.576 1.00 . F F . 65 LYS CD 1 1 1 13395 6 1 69 LYS CE C 15.246 -25.164 -18.474 1.00 . F F . 65 LYS CE 1 1 1 13396 6 1 69 LYS CG C 17.049 -26.741 -19.224 1.00 . F F . 65 LYS CG 1 1 1 13397 6 1 69 LYS H H 15.784 -29.224 -20.371 1.00 . F F . 65 LYS H 1 1 1 13398 6 1 69 LYS HA H 18.258 -29.101 -18.827 1.00 . F F . 65 LYS HA 1 1 1 13399 6 1 69 LYS HB2 H 15.516 -27.935 -18.305 1.00 . F F . 65 LYS HB2 1 1 1 13400 6 1 69 LYS HB3 H 16.935 -27.667 -17.291 1.00 . F F . 65 LYS HB3 1 1 1 13401 6 1 69 LYS HD2 H 17.190 -25.360 -17.587 1.00 . F F . 65 LYS HD2 1 1 1 13402 6 1 69 LYS HD3 H 17.191 -24.600 -19.178 1.00 . F F . 65 LYS HD3 1 1 1 13403 6 1 69 LYS HE2 H 14.827 -25.077 -19.466 1.00 . F F . 65 LYS HE2 1 1 1 13404 6 1 69 LYS HE3 H 14.790 -25.998 -17.963 1.00 . F F . 65 LYS HE3 1 1 1 13405 6 1 69 LYS HG2 H 18.111 -26.833 -19.404 1.00 . F F . 65 LYS HG2 1 1 1 13406 6 1 69 LYS HG3 H 16.518 -26.810 -20.160 1.00 . F F . 65 LYS HG3 1 1 1 13407 6 1 69 LYS HZ1 H 15.760 -23.241 -17.865 1.00 . F F . 65 LYS HZ1 1 1 1 13408 6 1 69 LYS HZ2 H 14.909 -24.131 -16.698 1.00 . F F . 65 LYS HZ2 1 1 1 13409 6 1 69 LYS HZ3 H 14.088 -23.489 -18.040 1.00 . F F . 65 LYS HZ3 1 1 1 13410 6 1 69 LYS N N 16.679 -29.524 -20.106 1.00 . F F . 65 LYS N 1 1 1 13411 6 1 69 LYS NZ N 14.981 -23.911 -17.712 1.00 . F F . 65 LYS NZ 1 1 1 13412 6 1 69 LYS O O 15.671 -30.677 -17.638 1.00 . F F . 65 LYS O 1 1 1 13413 6 1 70 ILE C C 18.043 -31.431 -14.759 1.00 . F F . 66 ILE C 1 1 1 13414 6 1 70 ILE CA C 17.650 -31.912 -16.152 1.00 . F F . 66 ILE CA 1 1 1 13415 6 1 70 ILE CB C 18.487 -33.136 -16.544 1.00 . F F . 66 ILE CB 1 1 1 13416 6 1 70 ILE CD1 C 19.103 -34.662 -18.431 1.00 . F F . 66 ILE CD1 1 1 1 13417 6 1 70 ILE CG1 C 18.131 -33.575 -17.969 1.00 . F F . 66 ILE CG1 1 1 1 13418 6 1 70 ILE CG2 C 18.191 -34.290 -15.584 1.00 . F F . 66 ILE CG2 1 1 1 13419 6 1 70 ILE H H 18.759 -30.498 -17.278 1.00 . F F . 66 ILE H 1 1 1 13420 6 1 70 ILE HA H 16.606 -32.195 -16.140 1.00 . F F . 66 ILE HA 1 1 1 13421 6 1 70 ILE HB H 19.537 -32.885 -16.494 1.00 . F F . 66 ILE HB 1 1 1 13422 6 1 70 ILE HD11 H 18.808 -35.612 -18.011 1.00 . F F . 66 ILE HD11 1 1 1 13423 6 1 70 ILE HD12 H 20.102 -34.416 -18.100 1.00 . F F . 66 ILE HD12 1 1 1 13424 6 1 70 ILE HD13 H 19.086 -34.725 -19.509 1.00 . F F . 66 ILE HD13 1 1 1 13425 6 1 70 ILE HG12 H 17.123 -33.963 -17.982 1.00 . F F . 66 ILE HG12 1 1 1 13426 6 1 70 ILE HG13 H 18.200 -32.727 -18.635 1.00 . F F . 66 ILE HG13 1 1 1 13427 6 1 70 ILE HG21 H 18.758 -35.159 -15.882 1.00 . F F . 66 ILE HG21 1 1 1 13428 6 1 70 ILE HG22 H 17.135 -34.520 -15.617 1.00 . F F . 66 ILE HG22 1 1 1 13429 6 1 70 ILE HG23 H 18.465 -34.003 -14.581 1.00 . F F . 66 ILE HG23 1 1 1 13430 6 1 70 ILE N N 17.852 -30.836 -17.120 1.00 . F F . 66 ILE N 1 1 1 13431 6 1 70 ILE O O 19.165 -30.974 -14.545 1.00 . F F . 66 ILE O 1 1 1 13432 6 1 71 THR C C 17.143 -32.128 -11.422 1.00 . F F . 67 THR C 1 1 1 13433 6 1 71 THR CA C 17.332 -31.029 -12.463 1.00 . F F . 67 THR CA 1 1 1 13434 6 1 71 THR CB C 16.355 -29.886 -12.178 1.00 . F F . 67 THR CB 1 1 1 13435 6 1 71 THR CG2 C 16.725 -29.213 -10.855 1.00 . F F . 67 THR CG2 1 1 1 13436 6 1 71 THR H H 16.258 -31.969 -14.032 1.00 . F F . 67 THR H 1 1 1 13437 6 1 71 THR HA H 18.340 -30.647 -12.383 1.00 . F F . 67 THR HA 1 1 1 13438 6 1 71 THR HB H 15.351 -30.277 -12.109 1.00 . F F . 67 THR HB 1 1 1 13439 6 1 71 THR HG1 H 15.546 -28.565 -13.353 1.00 . F F . 67 THR HG1 1 1 1 13440 6 1 71 THR HG21 H 16.210 -28.266 -10.777 1.00 . F F . 67 THR HG21 1 1 1 13441 6 1 71 THR HG22 H 17.790 -29.047 -10.820 1.00 . F F . 67 THR HG22 1 1 1 13442 6 1 71 THR HG23 H 16.432 -29.850 -10.033 1.00 . F F . 67 THR HG23 1 1 1 13443 6 1 71 THR N N 17.111 -31.538 -13.815 1.00 . F F . 67 THR N 1 1 1 13444 6 1 71 THR O O 16.315 -33.025 -11.588 1.00 . F F . 67 THR O 1 1 1 13445 6 1 71 THR OG1 O 16.423 -28.934 -13.229 1.00 . F F . 67 THR OG1 1 1 1 13446 6 1 72 LEU C C 17.158 -32.402 -8.042 1.00 . F F . 68 LEU C 1 1 1 13447 6 1 72 LEU CA C 17.830 -33.023 -9.264 1.00 . F F . 68 LEU CA 1 1 1 13448 6 1 72 LEU CB C 19.228 -33.516 -8.881 1.00 . F F . 68 LEU CB 1 1 1 13449 6 1 72 LEU CD1 C 20.102 -33.869 -11.199 1.00 . F F . 68 LEU CD1 1 1 1 13450 6 1 72 LEU CD2 C 20.914 -35.302 -9.323 1.00 . F F . 68 LEU CD2 1 1 1 13451 6 1 72 LEU CG C 19.704 -34.559 -9.894 1.00 . F F . 68 LEU CG 1 1 1 13452 6 1 72 LEU H H 18.580 -31.325 -10.285 1.00 . F F . 68 LEU H 1 1 1 13453 6 1 72 LEU HA H 17.244 -33.868 -9.594 1.00 . F F . 68 LEU HA 1 1 1 13454 6 1 72 LEU HB2 H 19.913 -32.679 -8.876 1.00 . F F . 68 LEU HB2 1 1 1 13455 6 1 72 LEU HB3 H 19.195 -33.961 -7.898 1.00 . F F . 68 LEU HB3 1 1 1 13456 6 1 72 LEU HD11 H 19.213 -33.605 -11.752 1.00 . F F . 68 LEU HD11 1 1 1 13457 6 1 72 LEU HD12 H 20.708 -34.540 -11.790 1.00 . F F . 68 LEU HD12 1 1 1 13458 6 1 72 LEU HD13 H 20.667 -32.975 -10.976 1.00 . F F . 68 LEU HD13 1 1 1 13459 6 1 72 LEU HD21 H 21.036 -36.242 -9.840 1.00 . F F . 68 LEU HD21 1 1 1 13460 6 1 72 LEU HD22 H 20.758 -35.488 -8.270 1.00 . F F . 68 LEU HD22 1 1 1 13461 6 1 72 LEU HD23 H 21.800 -34.701 -9.455 1.00 . F F . 68 LEU HD23 1 1 1 13462 6 1 72 LEU HG H 18.907 -35.262 -10.087 1.00 . F F . 68 LEU HG 1 1 1 13463 6 1 72 LEU N N 17.924 -32.052 -10.349 1.00 . F F . 68 LEU N 1 1 1 13464 6 1 72 LEU O O 17.532 -31.316 -7.599 1.00 . F F . 68 LEU O 1 1 1 13465 6 1 73 VAL C C 15.955 -33.390 -5.087 1.00 . F F . 69 VAL C 1 1 1 13466 6 1 73 VAL CA C 15.457 -32.635 -6.316 1.00 . F F . 69 VAL CA 1 1 1 13467 6 1 73 VAL CB C 13.946 -32.846 -6.481 1.00 . F F . 69 VAL CB 1 1 1 13468 6 1 73 VAL CG1 C 13.204 -32.274 -5.269 1.00 . F F . 69 VAL CG1 1 1 1 13469 6 1 73 VAL CG2 C 13.457 -32.133 -7.744 1.00 . F F . 69 VAL CG2 1 1 1 13470 6 1 73 VAL H H 15.890 -33.943 -7.925 1.00 . F F . 69 VAL H 1 1 1 13471 6 1 73 VAL HA H 15.650 -31.580 -6.184 1.00 . F F . 69 VAL HA 1 1 1 13472 6 1 73 VAL HB H 13.740 -33.903 -6.561 1.00 . F F . 69 VAL HB 1 1 1 13473 6 1 73 VAL HG11 H 13.534 -31.261 -5.090 1.00 . F F . 69 VAL HG11 1 1 1 13474 6 1 73 VAL HG12 H 13.414 -32.879 -4.400 1.00 . F F . 69 VAL HG12 1 1 1 13475 6 1 73 VAL HG13 H 12.142 -32.277 -5.463 1.00 . F F . 69 VAL HG13 1 1 1 13476 6 1 73 VAL HG21 H 12.377 -32.148 -7.771 1.00 . F F . 69 VAL HG21 1 1 1 13477 6 1 73 VAL HG22 H 13.846 -32.637 -8.617 1.00 . F F . 69 VAL HG22 1 1 1 13478 6 1 73 VAL HG23 H 13.803 -31.109 -7.737 1.00 . F F . 69 VAL HG23 1 1 1 13479 6 1 73 VAL N N 16.163 -33.102 -7.506 1.00 . F F . 69 VAL N 1 1 1 13480 6 1 73 VAL O O 16.165 -34.602 -5.138 1.00 . F F . 69 VAL O 1 1 1 13481 6 1 74 THR C C 15.805 -32.878 -1.555 1.00 . F F . 70 THR C 1 1 1 13482 6 1 74 THR CA C 16.654 -33.279 -2.758 1.00 . F F . 70 THR CA 1 1 1 13483 6 1 74 THR CB C 18.102 -32.845 -2.526 1.00 . F F . 70 THR CB 1 1 1 13484 6 1 74 THR CG2 C 19.011 -33.519 -3.557 1.00 . F F . 70 THR CG2 1 1 1 13485 6 1 74 THR H H 15.929 -31.713 -3.992 1.00 . F F . 70 THR H 1 1 1 13486 6 1 74 THR HA H 16.627 -34.354 -2.856 1.00 . F F . 70 THR HA 1 1 1 13487 6 1 74 THR HB H 18.412 -33.136 -1.534 1.00 . F F . 70 THR HB 1 1 1 13488 6 1 74 THR HG1 H 18.463 -31.072 -1.810 1.00 . F F . 70 THR HG1 1 1 1 13489 6 1 74 THR HG21 H 19.923 -32.951 -3.660 1.00 . F F . 70 THR HG21 1 1 1 13490 6 1 74 THR HG22 H 18.504 -33.563 -4.510 1.00 . F F . 70 THR HG22 1 1 1 13491 6 1 74 THR HG23 H 19.245 -34.521 -3.228 1.00 . F F . 70 THR HG23 1 1 1 13492 6 1 74 THR N N 16.144 -32.670 -3.984 1.00 . F F . 70 THR N 1 1 1 13493 6 1 74 THR O O 15.436 -33.724 -0.739 1.00 . F F . 70 THR O 1 1 1 13494 6 1 74 THR OG1 O 18.199 -31.433 -2.660 1.00 . F F . 70 THR OG1 1 1 1 13495 6 1 75 HIS C C 13.611 -30.137 -0.812 1.00 . F F . 71 HIS C 1 1 1 13496 6 1 75 HIS CA C 14.704 -31.091 -0.324 1.00 . F F . 71 HIS CA 1 1 1 13497 6 1 75 HIS CB C 15.610 -30.362 0.669 1.00 . F F . 71 HIS CB 1 1 1 13498 6 1 75 HIS CD2 C 17.704 -31.491 1.789 1.00 . F F . 71 HIS CD2 1 1 1 13499 6 1 75 HIS CE1 C 16.657 -32.833 3.131 1.00 . F F . 71 HIS CE1 1 1 1 13500 6 1 75 HIS CG C 16.361 -31.287 1.589 1.00 . F F . 71 HIS CG 1 1 1 13501 6 1 75 HIS H H 15.807 -30.961 -2.131 1.00 . F F . 71 HIS H 1 1 1 13502 6 1 75 HIS HA H 14.238 -31.926 0.180 1.00 . F F . 71 HIS HA 1 1 1 13503 6 1 75 HIS HB2 H 16.327 -29.775 0.118 1.00 . F F . 71 HIS HB2 1 1 1 13504 6 1 75 HIS HB3 H 15.002 -29.693 1.263 1.00 . F F . 71 HIS HB3 1 1 1 13505 6 1 75 HIS HD1 H 14.744 -32.254 2.558 1.00 . F F . 71 HIS HD1 1 1 1 13506 6 1 75 HIS HD2 H 18.496 -30.973 1.270 1.00 . F F . 71 HIS HD2 1 1 1 13507 6 1 75 HIS HE1 H 16.446 -33.582 3.880 1.00 . F F . 71 HIS HE1 1 1 1 13508 6 1 75 HIS N N 15.496 -31.589 -1.445 1.00 . F F . 71 HIS N 1 1 1 13509 6 1 75 HIS ND1 N 15.713 -32.154 2.456 1.00 . F F . 71 HIS ND1 1 1 1 13510 6 1 75 HIS NE2 N 17.889 -32.468 2.764 1.00 . F F . 71 HIS NE2 1 1 1 13511 6 1 75 HIS O O 13.763 -29.528 -1.872 1.00 . F F . 71 HIS O 1 1 1 13512 6 1 76 PRO C C 11.768 -27.601 -0.302 1.00 . F F . 72 PRO C 1 1 1 13513 6 1 76 PRO CA C 11.421 -29.073 -0.507 1.00 . F F . 72 PRO CA 1 1 1 13514 6 1 76 PRO CB C 10.239 -29.482 0.374 1.00 . F F . 72 PRO CB 1 1 1 13515 6 1 76 PRO CD C 12.197 -30.640 1.206 1.00 . F F . 72 PRO CD 1 1 1 13516 6 1 76 PRO CG C 10.846 -30.049 1.610 1.00 . F F . 72 PRO CG 1 1 1 13517 6 1 76 PRO HA H 11.172 -29.253 -1.541 1.00 . F F . 72 PRO HA 1 1 1 13518 6 1 76 PRO HB2 H 9.634 -28.617 0.610 1.00 . F F . 72 PRO HB2 1 1 1 13519 6 1 76 PRO HB3 H 9.643 -30.235 -0.119 1.00 . F F . 72 PRO HB3 1 1 1 13520 6 1 76 PRO HD2 H 12.945 -30.410 1.951 1.00 . F F . 72 PRO HD2 1 1 1 13521 6 1 76 PRO HD3 H 12.116 -31.707 1.068 1.00 . F F . 72 PRO HD3 1 1 1 13522 6 1 76 PRO HG2 H 10.983 -29.267 2.346 1.00 . F F . 72 PRO HG2 1 1 1 13523 6 1 76 PRO HG3 H 10.219 -30.830 2.009 1.00 . F F . 72 PRO HG3 1 1 1 13524 6 1 76 PRO N N 12.524 -29.988 -0.082 1.00 . F F . 72 PRO N 1 1 1 13525 6 1 76 PRO O O 11.296 -26.736 -1.040 1.00 . F F . 72 PRO O 1 1 1 13526 6 1 77 VAL C C 14.511 -25.861 1.197 1.00 . F F . 73 VAL C 1 1 1 13527 6 1 77 VAL CA C 13.002 -25.946 0.991 1.00 . F F . 73 VAL CA 1 1 1 13528 6 1 77 VAL CB C 12.289 -25.429 2.243 1.00 . F F . 73 VAL CB 1 1 1 13529 6 1 77 VAL CG1 C 10.780 -25.397 1.997 1.00 . F F . 73 VAL CG1 1 1 1 13530 6 1 77 VAL CG2 C 12.593 -26.351 3.426 1.00 . F F . 73 VAL CG2 1 1 1 13531 6 1 77 VAL H H 12.939 -28.048 1.260 1.00 . F F . 73 VAL H 1 1 1 13532 6 1 77 VAL HA H 12.733 -25.315 0.156 1.00 . F F . 73 VAL HA 1 1 1 13533 6 1 77 VAL HB H 12.636 -24.430 2.465 1.00 . F F . 73 VAL HB 1 1 1 13534 6 1 77 VAL HG11 H 10.262 -25.343 2.943 1.00 . F F . 73 VAL HG11 1 1 1 13535 6 1 77 VAL HG12 H 10.481 -26.292 1.472 1.00 . F F . 73 VAL HG12 1 1 1 13536 6 1 77 VAL HG13 H 10.532 -24.530 1.402 1.00 . F F . 73 VAL HG13 1 1 1 13537 6 1 77 VAL HG21 H 12.030 -26.027 4.288 1.00 . F F . 73 VAL HG21 1 1 1 13538 6 1 77 VAL HG22 H 13.649 -26.310 3.651 1.00 . F F . 73 VAL HG22 1 1 1 13539 6 1 77 VAL HG23 H 12.317 -27.364 3.174 1.00 . F F . 73 VAL HG23 1 1 1 13540 6 1 77 VAL N N 12.596 -27.319 0.702 1.00 . F F . 73 VAL N 1 1 1 13541 6 1 77 VAL O O 15.190 -26.880 1.321 1.00 . F F . 73 VAL O 1 1 1 13542 6 1 78 ASP C C 16.727 -24.020 2.875 1.00 . F F . 74 ASP C 1 1 1 13543 6 1 78 ASP CA C 16.454 -24.418 1.428 1.00 . F F . 74 ASP CA 1 1 1 13544 6 1 78 ASP CB C 16.942 -23.312 0.487 1.00 . F F . 74 ASP CB 1 1 1 13545 6 1 78 ASP CG C 18.405 -23.540 0.121 1.00 . F F . 74 ASP CG 1 1 1 13546 6 1 78 ASP H H 14.428 -23.862 1.148 1.00 . F F . 74 ASP H 1 1 1 13547 6 1 78 ASP HA H 16.985 -25.331 1.206 1.00 . F F . 74 ASP HA 1 1 1 13548 6 1 78 ASP HB2 H 16.342 -23.316 -0.411 1.00 . F F . 74 ASP HB2 1 1 1 13549 6 1 78 ASP HB3 H 16.843 -22.354 0.976 1.00 . F F . 74 ASP HB3 1 1 1 13550 6 1 78 ASP N N 15.025 -24.636 1.233 1.00 . F F . 74 ASP N 1 1 1 13551 6 1 78 ASP O O 16.100 -23.097 3.394 1.00 . F F . 74 ASP O 1 1 1 13552 6 1 78 ASP OD1 O 19.256 -23.191 0.922 1.00 . F F . 74 ASP OD1 1 1 1 13553 6 1 78 ASP OD2 O 18.651 -24.061 -0.954 1.00 . F F . 74 ASP OD2 1 1 1 13554 6 1 79 VAL C C 19.434 -24.038 5.082 1.00 . F F . 75 VAL C 1 1 1 13555 6 1 79 VAL CA C 17.969 -24.445 4.928 1.00 . F F . 75 VAL CA 1 1 1 13556 6 1 79 VAL CB C 17.685 -25.687 5.784 1.00 . F F . 75 VAL CB 1 1 1 13557 6 1 79 VAL CG1 C 17.911 -25.366 7.264 1.00 . F F . 75 VAL CG1 1 1 1 13558 6 1 79 VAL CG2 C 16.233 -26.134 5.593 1.00 . F F . 75 VAL CG2 1 1 1 13559 6 1 79 VAL H H 18.138 -25.429 3.055 1.00 . F F . 75 VAL H 1 1 1 13560 6 1 79 VAL HA H 17.348 -23.634 5.283 1.00 . F F . 75 VAL HA 1 1 1 13561 6 1 79 VAL HB H 18.349 -26.486 5.486 1.00 . F F . 75 VAL HB 1 1 1 13562 6 1 79 VAL HG11 H 18.971 -25.347 7.471 1.00 . F F . 75 VAL HG11 1 1 1 13563 6 1 79 VAL HG12 H 17.439 -26.121 7.874 1.00 . F F . 75 VAL HG12 1 1 1 13564 6 1 79 VAL HG13 H 17.484 -24.401 7.492 1.00 . F F . 75 VAL HG13 1 1 1 13565 6 1 79 VAL HG21 H 16.037 -26.286 4.541 1.00 . F F . 75 VAL HG21 1 1 1 13566 6 1 79 VAL HG22 H 15.568 -25.373 5.975 1.00 . F F . 75 VAL HG22 1 1 1 13567 6 1 79 VAL HG23 H 16.066 -27.057 6.128 1.00 . F F . 75 VAL HG23 1 1 1 13568 6 1 79 VAL N N 17.655 -24.719 3.524 1.00 . F F . 75 VAL N 1 1 1 13569 6 1 79 VAL O O 20.339 -24.765 4.673 1.00 . F F . 75 VAL O 1 1 1 13570 6 1 80 LEU C C 21.133 -22.123 7.471 1.00 . F F . 76 LEU C 1 1 1 13571 6 1 80 LEU CA C 21.000 -22.392 5.976 1.00 . F F . 76 LEU CA 1 1 1 13572 6 1 80 LEU CB C 21.294 -21.104 5.202 1.00 . F F . 76 LEU CB 1 1 1 13573 6 1 80 LEU CD1 C 20.259 -21.505 2.957 1.00 . F F . 76 LEU CD1 1 1 1 13574 6 1 80 LEU CD2 C 22.459 -20.340 3.122 1.00 . F F . 76 LEU CD2 1 1 1 13575 6 1 80 LEU CG C 21.577 -21.432 3.732 1.00 . F F . 76 LEU CG 1 1 1 13576 6 1 80 LEU H H 18.884 -22.309 5.922 1.00 . F F . 76 LEU H 1 1 1 13577 6 1 80 LEU HA H 21.718 -23.146 5.689 1.00 . F F . 76 LEU HA 1 1 1 13578 6 1 80 LEU HB2 H 20.442 -20.444 5.268 1.00 . F F . 76 LEU HB2 1 1 1 13579 6 1 80 LEU HB3 H 22.157 -20.619 5.633 1.00 . F F . 76 LEU HB3 1 1 1 13580 6 1 80 LEU HD11 H 20.458 -21.396 1.901 1.00 . F F . 76 LEU HD11 1 1 1 13581 6 1 80 LEU HD12 H 19.605 -20.710 3.284 1.00 . F F . 76 LEU HD12 1 1 1 13582 6 1 80 LEU HD13 H 19.785 -22.458 3.138 1.00 . F F . 76 LEU HD13 1 1 1 13583 6 1 80 LEU HD21 H 22.888 -20.698 2.198 1.00 . F F . 76 LEU HD21 1 1 1 13584 6 1 80 LEU HD22 H 23.250 -20.089 3.813 1.00 . F F . 76 LEU HD22 1 1 1 13585 6 1 80 LEU HD23 H 21.861 -19.462 2.925 1.00 . F F . 76 LEU HD23 1 1 1 13586 6 1 80 LEU HG H 22.083 -22.383 3.668 1.00 . F F . 76 LEU HG 1 1 1 13587 6 1 80 LEU N N 19.651 -22.868 5.677 1.00 . F F . 76 LEU N 1 1 1 13588 6 1 80 LEU O O 20.209 -21.606 8.097 1.00 . F F . 76 LEU O 1 1 1 13589 6 1 81 GLU C C 23.852 -21.638 9.757 1.00 . F F . 77 GLU C 1 1 1 13590 6 1 81 GLU CA C 22.498 -22.280 9.478 1.00 . F F . 77 GLU CA 1 1 1 13591 6 1 81 GLU CB C 22.418 -23.630 10.192 1.00 . F F . 77 GLU CB 1 1 1 13592 6 1 81 GLU CD C 20.841 -25.510 10.840 1.00 . F F . 77 GLU CD 1 1 1 13593 6 1 81 GLU CG C 20.990 -24.177 10.098 1.00 . F F . 77 GLU CG 1 1 1 13594 6 1 81 GLU H H 23.000 -22.846 7.496 1.00 . F F . 77 GLU H 1 1 1 13595 6 1 81 GLU HA H 21.725 -21.637 9.873 1.00 . F F . 77 GLU HA 1 1 1 13596 6 1 81 GLU HB2 H 23.103 -24.323 9.726 1.00 . F F . 77 GLU HB2 1 1 1 13597 6 1 81 GLU HB3 H 22.685 -23.504 11.231 1.00 . F F . 77 GLU HB3 1 1 1 13598 6 1 81 GLU HG2 H 20.311 -23.459 10.533 1.00 . F F . 77 GLU HG2 1 1 1 13599 6 1 81 GLU HG3 H 20.733 -24.318 9.059 1.00 . F F . 77 GLU HG3 1 1 1 13600 6 1 81 GLU N N 22.283 -22.465 8.045 1.00 . F F . 77 GLU N 1 1 1 13601 6 1 81 GLU O O 24.850 -21.952 9.108 1.00 . F F . 77 GLU O 1 1 1 13602 6 1 81 GLU OE1 O 21.845 -26.096 11.221 1.00 . F F . 77 GLU OE1 1 1 1 13603 6 1 81 GLU OE2 O 19.710 -25.930 11.018 1.00 . F F . 77 GLU OE2 1 1 1 13604 6 1 82 ALA C C 25.239 -20.161 12.679 1.00 . F F . 78 ALA C 1 1 1 13605 6 1 82 ALA CA C 25.117 -20.097 11.160 1.00 . F F . 78 ALA CA 1 1 1 13606 6 1 82 ALA CB C 25.141 -18.634 10.704 1.00 . F F . 78 ALA CB 1 1 1 13607 6 1 82 ALA H H 23.031 -20.485 11.169 1.00 . F F . 78 ALA H 1 1 1 13608 6 1 82 ALA HA H 25.955 -20.616 10.717 1.00 . F F . 78 ALA HA 1 1 1 13609 6 1 82 ALA HB1 H 25.866 -18.085 11.288 1.00 . F F . 78 ALA HB1 1 1 1 13610 6 1 82 ALA HB2 H 24.164 -18.196 10.843 1.00 . F F . 78 ALA HB2 1 1 1 13611 6 1 82 ALA HB3 H 25.412 -18.586 9.660 1.00 . F F . 78 ALA HB3 1 1 1 13612 6 1 82 ALA N N 23.874 -20.734 10.732 1.00 . F F . 78 ALA N 1 1 1 13613 6 1 82 ALA O O 24.303 -19.812 13.397 1.00 . F F . 78 ALA O 1 1 1 13614 6 1 83 LYS C C 26.906 -19.327 15.192 1.00 . F F . 79 LYS C 1 1 1 13615 6 1 83 LYS CA C 26.618 -20.703 14.603 1.00 . F F . 79 LYS CA 1 1 1 13616 6 1 83 LYS CB C 27.791 -21.640 14.903 1.00 . F F . 79 LYS CB 1 1 1 13617 6 1 83 LYS CD C 26.363 -23.605 15.504 1.00 . F F . 79 LYS CD 1 1 1 13618 6 1 83 LYS CE C 26.238 -25.127 15.387 1.00 . F F . 79 LYS CE 1 1 1 13619 6 1 83 LYS CG C 27.426 -23.081 14.533 1.00 . F F . 79 LYS CG 1 1 1 13620 6 1 83 LYS H H 27.099 -20.895 12.546 1.00 . F F . 79 LYS H 1 1 1 13621 6 1 83 LYS HA H 25.731 -21.097 15.071 1.00 . F F . 79 LYS HA 1 1 1 13622 6 1 83 LYS HB2 H 28.651 -21.330 14.327 1.00 . F F . 79 LYS HB2 1 1 1 13623 6 1 83 LYS HB3 H 28.028 -21.592 15.954 1.00 . F F . 79 LYS HB3 1 1 1 13624 6 1 83 LYS HD2 H 26.643 -23.345 16.515 1.00 . F F . 79 LYS HD2 1 1 1 13625 6 1 83 LYS HD3 H 25.410 -23.154 15.271 1.00 . F F . 79 LYS HD3 1 1 1 13626 6 1 83 LYS HE2 H 25.470 -25.371 14.668 1.00 . F F . 79 LYS HE2 1 1 1 13627 6 1 83 LYS HE3 H 27.178 -25.552 15.066 1.00 . F F . 79 LYS HE3 1 1 1 13628 6 1 83 LYS HG2 H 27.039 -23.106 13.525 1.00 . F F . 79 LYS HG2 1 1 1 13629 6 1 83 LYS HG3 H 28.306 -23.703 14.597 1.00 . F F . 79 LYS HG3 1 1 1 13630 6 1 83 LYS HZ1 H 25.353 -24.975 17.266 1.00 . F F . 79 LYS HZ1 1 1 1 13631 6 1 83 LYS HZ2 H 26.732 -25.961 17.230 1.00 . F F . 79 LYS HZ2 1 1 1 13632 6 1 83 LYS HZ3 H 25.267 -26.528 16.583 1.00 . F F . 79 LYS HZ3 1 1 1 13633 6 1 83 LYS N N 26.392 -20.615 13.164 1.00 . F F . 79 LYS N 1 1 1 13634 6 1 83 LYS NZ N 25.869 -25.691 16.717 1.00 . F F . 79 LYS NZ 1 1 1 13635 6 1 83 LYS O O 27.885 -18.675 14.832 1.00 . F F . 79 LYS O 1 1 1 13636 6 1 84 ILE C C 25.885 -17.742 18.238 1.00 . F F . 80 ILE C 1 1 1 13637 6 1 84 ILE CA C 26.192 -17.602 16.752 1.00 . F F . 80 ILE CA 1 1 1 13638 6 1 84 ILE CB C 25.232 -16.586 16.125 1.00 . F F . 80 ILE CB 1 1 1 13639 6 1 84 ILE CD1 C 26.829 -16.057 14.204 1.00 . F F . 80 ILE CD1 1 1 1 13640 6 1 84 ILE CG1 C 25.421 -16.534 14.598 1.00 . F F . 80 ILE CG1 1 1 1 13641 6 1 84 ILE CG2 C 25.484 -15.201 16.731 1.00 . F F . 80 ILE CG2 1 1 1 13642 6 1 84 ILE H H 25.347 -19.513 16.434 1.00 . F F . 80 ILE H 1 1 1 13643 6 1 84 ILE HA H 27.208 -17.257 16.632 1.00 . F F . 80 ILE HA 1 1 1 13644 6 1 84 ILE HB H 24.216 -16.883 16.346 1.00 . F F . 80 ILE HB 1 1 1 13645 6 1 84 ILE HD11 H 27.426 -15.868 15.084 1.00 . F F . 80 ILE HD11 1 1 1 13646 6 1 84 ILE HD12 H 26.746 -15.147 13.627 1.00 . F F . 80 ILE HD12 1 1 1 13647 6 1 84 ILE HD13 H 27.308 -16.814 13.602 1.00 . F F . 80 ILE HD13 1 1 1 13648 6 1 84 ILE HG12 H 25.260 -17.521 14.191 1.00 . F F . 80 ILE HG12 1 1 1 13649 6 1 84 ILE HG13 H 24.690 -15.859 14.177 1.00 . F F . 80 ILE HG13 1 1 1 13650 6 1 84 ILE HG21 H 25.126 -15.184 17.749 1.00 . F F . 80 ILE HG21 1 1 1 13651 6 1 84 ILE HG22 H 24.961 -14.454 16.152 1.00 . F F . 80 ILE HG22 1 1 1 13652 6 1 84 ILE HG23 H 26.543 -14.991 16.718 1.00 . F F . 80 ILE HG23 1 1 1 13653 6 1 84 ILE N N 26.050 -18.906 16.118 1.00 . F F . 80 ILE N 1 1 1 13654 6 1 84 ILE O O 24.721 -17.793 18.634 1.00 . F F . 80 ILE O 1 1 1 13655 6 1 85 LYS C C 26.619 -16.735 21.248 1.00 . F F . 81 LYS C 1 1 1 13656 6 1 85 LYS CA C 26.748 -18.046 20.480 1.00 . F F . 81 LYS CA 1 1 1 13657 6 1 85 LYS CB C 27.935 -18.845 21.021 1.00 . F F . 81 LYS CB 1 1 1 13658 6 1 85 LYS CD C 28.868 -20.024 23.014 1.00 . F F . 81 LYS CD 1 1 1 13659 6 1 85 LYS CE C 28.524 -20.631 24.374 1.00 . F F . 81 LYS CE 1 1 1 13660 6 1 85 LYS CG C 27.647 -19.291 22.456 1.00 . F F . 81 LYS CG 1 1 1 13661 6 1 85 LYS H H 27.833 -17.683 18.695 1.00 . F F . 81 LYS H 1 1 1 13662 6 1 85 LYS HA H 25.848 -18.625 20.624 1.00 . F F . 81 LYS HA 1 1 1 13663 6 1 85 LYS HB2 H 28.096 -19.714 20.399 1.00 . F F . 81 LYS HB2 1 1 1 13664 6 1 85 LYS HB3 H 28.820 -18.226 21.011 1.00 . F F . 81 LYS HB3 1 1 1 13665 6 1 85 LYS HD2 H 29.160 -20.808 22.331 1.00 . F F . 81 LYS HD2 1 1 1 13666 6 1 85 LYS HD3 H 29.684 -19.326 23.131 1.00 . F F . 81 LYS HD3 1 1 1 13667 6 1 85 LYS HE2 H 28.390 -19.842 25.099 1.00 . F F . 81 LYS HE2 1 1 1 13668 6 1 85 LYS HE3 H 27.611 -21.205 24.293 1.00 . F F . 81 LYS HE3 1 1 1 13669 6 1 85 LYS HG2 H 27.434 -18.425 23.065 1.00 . F F . 81 LYS HG2 1 1 1 13670 6 1 85 LYS HG3 H 26.798 -19.957 22.462 1.00 . F F . 81 LYS HG3 1 1 1 13671 6 1 85 LYS HZ1 H 30.273 -21.000 25.442 1.00 . F F . 81 LYS HZ1 1 1 1 13672 6 1 85 LYS HZ2 H 30.162 -21.855 23.982 1.00 . F F . 81 LYS HZ2 1 1 1 13673 6 1 85 LYS HZ3 H 29.238 -22.343 25.322 1.00 . F F . 81 LYS HZ3 1 1 1 13674 6 1 85 LYS N N 26.929 -17.803 19.055 1.00 . F F . 81 LYS N 1 1 1 13675 6 1 85 LYS NZ N 29.633 -21.525 24.814 1.00 . F F . 81 LYS NZ 1 1 1 13676 6 1 85 LYS O O 27.462 -15.847 21.125 1.00 . F F . 81 LYS O 1 1 1 13677 6 1 86 GLY C C 24.644 -14.329 22.202 1.00 . F F . 82 GLY C 1 1 1 13678 6 1 86 GLY CA C 25.392 -15.458 22.904 1.00 . F F . 82 GLY CA 1 1 1 13679 6 1 86 GLY H H 24.860 -17.314 22.015 1.00 . F F . 82 GLY H 1 1 1 13680 6 1 86 GLY HA2 H 24.842 -15.750 23.787 1.00 . F F . 82 GLY HA2 1 1 1 13681 6 1 86 GLY HA3 H 26.367 -15.099 23.201 1.00 . F F . 82 GLY HA3 1 1 1 13682 6 1 86 GLY N N 25.558 -16.622 22.041 1.00 . F F . 82 GLY N 1 1 1 13683 6 1 86 GLY O O 25.021 -13.161 22.311 1.00 . F F . 82 GLY O 1 1 1 13684 6 1 87 ILE C C 21.907 -12.970 21.884 1.00 . F F . 83 ILE C 1 1 1 13685 6 1 87 ILE CA C 22.754 -13.677 20.828 1.00 . F F . 83 ILE CA 1 1 1 13686 6 1 87 ILE CB C 21.846 -14.329 19.776 1.00 . F F . 83 ILE CB 1 1 1 13687 6 1 87 ILE CD1 C 21.811 -15.962 17.874 1.00 . F F . 83 ILE CD1 1 1 1 13688 6 1 87 ILE CG1 C 22.703 -15.071 18.744 1.00 . F F . 83 ILE CG1 1 1 1 13689 6 1 87 ILE CG2 C 21.028 -13.250 19.060 1.00 . F F . 83 ILE CG2 1 1 1 13690 6 1 87 ILE H H 23.380 -15.633 21.355 1.00 . F F . 83 ILE H 1 1 1 13691 6 1 87 ILE HA H 23.387 -12.950 20.342 1.00 . F F . 83 ILE HA 1 1 1 13692 6 1 87 ILE HB H 21.177 -15.025 20.260 1.00 . F F . 83 ILE HB 1 1 1 13693 6 1 87 ILE HD11 H 22.328 -16.198 16.956 1.00 . F F . 83 ILE HD11 1 1 1 13694 6 1 87 ILE HD12 H 20.891 -15.446 17.644 1.00 . F F . 83 ILE HD12 1 1 1 13695 6 1 87 ILE HD13 H 21.588 -16.875 18.405 1.00 . F F . 83 ILE HD13 1 1 1 13696 6 1 87 ILE HG12 H 23.213 -14.353 18.119 1.00 . F F . 83 ILE HG12 1 1 1 13697 6 1 87 ILE HG13 H 23.430 -15.686 19.253 1.00 . F F . 83 ILE HG13 1 1 1 13698 6 1 87 ILE HG21 H 20.561 -13.674 18.182 1.00 . F F . 83 ILE HG21 1 1 1 13699 6 1 87 ILE HG22 H 21.678 -12.440 18.764 1.00 . F F . 83 ILE HG22 1 1 1 13700 6 1 87 ILE HG23 H 20.265 -12.874 19.727 1.00 . F F . 83 ILE HG23 1 1 1 13701 6 1 87 ILE N N 23.593 -14.683 21.467 1.00 . F F . 83 ILE N 1 1 1 13702 6 1 87 ILE O O 21.370 -13.606 22.792 1.00 . F F . 83 ILE O 1 1 1 13703 6 1 88 LYS C C 19.634 -10.578 22.196 1.00 . F F . 84 LYS C 1 1 1 13704 6 1 88 LYS CA C 21.041 -10.854 22.718 1.00 . F F . 84 LYS CA 1 1 1 13705 6 1 88 LYS CB C 21.775 -9.528 22.951 1.00 . F F . 84 LYS CB 1 1 1 13706 6 1 88 LYS CD C 21.728 -7.327 24.129 1.00 . F F . 84 LYS CD 1 1 1 13707 6 1 88 LYS CE C 21.028 -6.498 25.207 1.00 . F F . 84 LYS CE 1 1 1 13708 6 1 88 LYS CG C 21.044 -8.690 24.004 1.00 . F F . 84 LYS CG 1 1 1 13709 6 1 88 LYS H H 22.208 -11.206 20.991 1.00 . F F . 84 LYS H 1 1 1 13710 6 1 88 LYS HA H 20.976 -11.389 23.652 1.00 . F F . 84 LYS HA 1 1 1 13711 6 1 88 LYS HB2 H 22.779 -9.732 23.292 1.00 . F F . 84 LYS HB2 1 1 1 13712 6 1 88 LYS HB3 H 21.818 -8.975 22.024 1.00 . F F . 84 LYS HB3 1 1 1 13713 6 1 88 LYS HD2 H 22.765 -7.470 24.401 1.00 . F F . 84 LYS HD2 1 1 1 13714 6 1 88 LYS HD3 H 21.672 -6.808 23.185 1.00 . F F . 84 LYS HD3 1 1 1 13715 6 1 88 LYS HE2 H 21.372 -5.475 25.151 1.00 . F F . 84 LYS HE2 1 1 1 13716 6 1 88 LYS HE3 H 19.962 -6.527 25.043 1.00 . F F . 84 LYS HE3 1 1 1 13717 6 1 88 LYS HG2 H 20.016 -8.553 23.705 1.00 . F F . 84 LYS HG2 1 1 1 13718 6 1 88 LYS HG3 H 21.079 -9.196 24.958 1.00 . F F . 84 LYS HG3 1 1 1 13719 6 1 88 LYS HZ1 H 20.983 -6.416 27.287 1.00 . F F . 84 LYS HZ1 1 1 1 13720 6 1 88 LYS HZ2 H 22.373 -7.155 26.655 1.00 . F F . 84 LYS HZ2 1 1 1 13721 6 1 88 LYS HZ3 H 20.893 -7.990 26.651 1.00 . F F . 84 LYS HZ3 1 1 1 13722 6 1 88 LYS N N 21.792 -11.653 21.756 1.00 . F F . 84 LYS N 1 1 1 13723 6 1 88 LYS NZ N 21.343 -7.057 26.551 1.00 . F F . 84 LYS NZ 1 1 1 13724 6 1 88 LYS O O 18.642 -10.859 22.869 1.00 . F F . 84 LYS O 1 1 1 13725 6 1 89 ASP C C 18.321 -9.794 18.887 1.00 . F F . 85 ASP C 1 1 1 13726 6 1 89 ASP CA C 18.274 -9.664 20.405 1.00 . F F . 85 ASP CA 1 1 1 13727 6 1 89 ASP CB C 17.919 -8.225 20.783 1.00 . F F . 85 ASP CB 1 1 1 13728 6 1 89 ASP CG C 16.498 -7.903 20.333 1.00 . F F . 85 ASP CG 1 1 1 13729 6 1 89 ASP H H 20.386 -9.869 20.483 1.00 . F F . 85 ASP H 1 1 1 13730 6 1 89 ASP HA H 17.512 -10.326 20.792 1.00 . F F . 85 ASP HA 1 1 1 13731 6 1 89 ASP HB2 H 17.992 -8.108 21.854 1.00 . F F . 85 ASP HB2 1 1 1 13732 6 1 89 ASP HB3 H 18.608 -7.548 20.301 1.00 . F F . 85 ASP HB3 1 1 1 13733 6 1 89 ASP N N 19.560 -10.028 20.990 1.00 . F F . 85 ASP N 1 1 1 13734 6 1 89 ASP O O 19.367 -9.587 18.274 1.00 . F F . 85 ASP O 1 1 1 13735 6 1 89 ASP OD1 O 15.577 -8.239 21.058 1.00 . F F . 85 ASP OD1 1 1 1 13736 6 1 89 ASP OD2 O 16.353 -7.325 19.268 1.00 . F F . 85 ASP OD2 1 1 1 13737 6 1 90 VAL C C 15.946 -9.504 16.260 1.00 . F F . 86 VAL C 1 1 1 13738 6 1 90 VAL CA C 17.118 -10.296 16.833 1.00 . F F . 86 VAL CA 1 1 1 13739 6 1 90 VAL CB C 16.970 -11.783 16.476 1.00 . F F . 86 VAL CB 1 1 1 13740 6 1 90 VAL CG1 C 17.000 -11.960 14.955 1.00 . F F . 86 VAL CG1 1 1 1 13741 6 1 90 VAL CG2 C 18.125 -12.581 17.088 1.00 . F F . 86 VAL CG2 1 1 1 13742 6 1 90 VAL H H 16.379 -10.275 18.822 1.00 . F F . 86 VAL H 1 1 1 13743 6 1 90 VAL HA H 18.032 -9.926 16.389 1.00 . F F . 86 VAL HA 1 1 1 13744 6 1 90 VAL HB H 16.032 -12.151 16.861 1.00 . F F . 86 VAL HB 1 1 1 13745 6 1 90 VAL HG11 H 16.264 -11.312 14.503 1.00 . F F . 86 VAL HG11 1 1 1 13746 6 1 90 VAL HG12 H 16.776 -12.987 14.708 1.00 . F F . 86 VAL HG12 1 1 1 13747 6 1 90 VAL HG13 H 17.982 -11.705 14.583 1.00 . F F . 86 VAL HG13 1 1 1 13748 6 1 90 VAL HG21 H 19.063 -12.103 16.844 1.00 . F F . 86 VAL HG21 1 1 1 13749 6 1 90 VAL HG22 H 18.119 -13.585 16.692 1.00 . F F . 86 VAL HG22 1 1 1 13750 6 1 90 VAL HG23 H 18.009 -12.618 18.162 1.00 . F F . 86 VAL HG23 1 1 1 13751 6 1 90 VAL N N 17.185 -10.133 18.284 1.00 . F F . 86 VAL N 1 1 1 13752 6 1 90 VAL O O 14.819 -9.603 16.744 1.00 . F F . 86 VAL O 1 1 1 13753 6 1 91 ILE C C 15.077 -8.465 13.090 1.00 . F F . 87 ILE C 1 1 1 13754 6 1 91 ILE CA C 15.193 -7.960 14.527 1.00 . F F . 87 ILE CA 1 1 1 13755 6 1 91 ILE CB C 15.533 -6.464 14.523 1.00 . F F . 87 ILE CB 1 1 1 13756 6 1 91 ILE CD1 C 17.210 -6.171 16.370 1.00 . F F . 87 ILE CD1 1 1 1 13757 6 1 91 ILE CG1 C 15.748 -5.971 15.962 1.00 . F F . 87 ILE CG1 1 1 1 13758 6 1 91 ILE CG2 C 14.382 -5.682 13.881 1.00 . F F . 87 ILE CG2 1 1 1 13759 6 1 91 ILE H H 17.157 -8.648 14.922 1.00 . F F . 87 ILE H 1 1 1 13760 6 1 91 ILE HA H 14.245 -8.104 15.026 1.00 . F F . 87 ILE HA 1 1 1 13761 6 1 91 ILE HB H 16.434 -6.305 13.947 1.00 . F F . 87 ILE HB 1 1 1 13762 6 1 91 ILE HD11 H 17.339 -7.168 16.763 1.00 . F F . 87 ILE HD11 1 1 1 13763 6 1 91 ILE HD12 H 17.475 -5.448 17.126 1.00 . F F . 87 ILE HD12 1 1 1 13764 6 1 91 ILE HD13 H 17.846 -6.040 15.507 1.00 . F F . 87 ILE HD13 1 1 1 13765 6 1 91 ILE HG12 H 15.502 -4.920 16.029 1.00 . F F . 87 ILE HG12 1 1 1 13766 6 1 91 ILE HG13 H 15.113 -6.530 16.633 1.00 . F F . 87 ILE HG13 1 1 1 13767 6 1 91 ILE HG21 H 13.511 -5.734 14.518 1.00 . F F . 87 ILE HG21 1 1 1 13768 6 1 91 ILE HG22 H 14.149 -6.110 12.917 1.00 . F F . 87 ILE HG22 1 1 1 13769 6 1 91 ILE HG23 H 14.674 -4.650 13.755 1.00 . F F . 87 ILE HG23 1 1 1 13770 6 1 91 ILE N N 16.229 -8.719 15.225 1.00 . F F . 87 ILE N 1 1 1 13771 6 1 91 ILE O O 16.067 -8.506 12.359 1.00 . F F . 87 ILE O 1 1 1 13772 6 1 92 LEU C C 12.841 -8.474 10.478 1.00 . F F . 88 LEU C 1 1 1 13773 6 1 92 LEU CA C 13.650 -9.417 11.362 1.00 . F F . 88 LEU CA 1 1 1 13774 6 1 92 LEU CB C 12.911 -10.751 11.490 1.00 . F F . 88 LEU CB 1 1 1 13775 6 1 92 LEU CD1 C 14.354 -12.018 9.894 1.00 . F F . 88 LEU CD1 1 1 1 13776 6 1 92 LEU CD2 C 11.952 -12.646 10.175 1.00 . F F . 88 LEU CD2 1 1 1 13777 6 1 92 LEU CG C 12.944 -11.480 10.147 1.00 . F F . 88 LEU CG 1 1 1 13778 6 1 92 LEU H H 13.105 -8.741 13.298 1.00 . F F . 88 LEU H 1 1 1 13779 6 1 92 LEU HA H 14.605 -9.600 10.891 1.00 . F F . 88 LEU HA 1 1 1 13780 6 1 92 LEU HB2 H 13.393 -11.358 12.243 1.00 . F F . 88 LEU HB2 1 1 1 13781 6 1 92 LEU HB3 H 11.885 -10.570 11.773 1.00 . F F . 88 LEU HB3 1 1 1 13782 6 1 92 LEU HD11 H 14.322 -12.761 9.111 1.00 . F F . 88 LEU HD11 1 1 1 13783 6 1 92 LEU HD12 H 14.735 -12.467 10.799 1.00 . F F . 88 LEU HD12 1 1 1 13784 6 1 92 LEU HD13 H 15.001 -11.207 9.595 1.00 . F F . 88 LEU HD13 1 1 1 13785 6 1 92 LEU HD21 H 10.990 -12.292 10.514 1.00 . F F . 88 LEU HD21 1 1 1 13786 6 1 92 LEU HD22 H 12.314 -13.409 10.849 1.00 . F F . 88 LEU HD22 1 1 1 13787 6 1 92 LEU HD23 H 11.854 -13.059 9.182 1.00 . F F . 88 LEU HD23 1 1 1 13788 6 1 92 LEU HG H 12.674 -10.794 9.357 1.00 . F F . 88 LEU HG 1 1 1 13789 6 1 92 LEU N N 13.866 -8.845 12.691 1.00 . F F . 88 LEU N 1 1 1 13790 6 1 92 LEU O O 11.799 -7.961 10.884 1.00 . F F . 88 LEU O 1 1 1 13791 6 1 93 ASP C C 12.575 -8.188 6.948 1.00 . F F . 89 ASP C 1 1 1 13792 6 1 93 ASP CA C 12.633 -7.442 8.278 1.00 . F F . 89 ASP CA 1 1 1 13793 6 1 93 ASP CB C 13.352 -6.104 8.090 1.00 . F F . 89 ASP CB 1 1 1 13794 6 1 93 ASP CG C 12.522 -5.175 7.207 1.00 . F F . 89 ASP CG 1 1 1 13795 6 1 93 ASP H H 14.204 -8.640 9.024 1.00 . F F . 89 ASP H 1 1 1 13796 6 1 93 ASP HA H 11.626 -7.257 8.622 1.00 . F F . 89 ASP HA 1 1 1 13797 6 1 93 ASP HB2 H 13.501 -5.641 9.053 1.00 . F F . 89 ASP HB2 1 1 1 13798 6 1 93 ASP HB3 H 14.310 -6.277 7.623 1.00 . F F . 89 ASP HB3 1 1 1 13799 6 1 93 ASP N N 13.336 -8.255 9.263 1.00 . F F . 89 ASP N 1 1 1 13800 6 1 93 ASP O O 13.465 -8.979 6.640 1.00 . F F . 89 ASP O 1 1 1 13801 6 1 93 ASP OD1 O 11.306 -5.251 7.271 1.00 . F F . 89 ASP OD1 1 1 1 13802 6 1 93 ASP OD2 O 13.119 -4.395 6.482 1.00 . F F . 89 ASP OD2 1 1 1 13803 6 1 94 GLU C C 12.561 -8.845 4.062 1.00 . F F . 90 GLU C 1 1 1 13804 6 1 94 GLU CA C 11.308 -8.646 4.916 1.00 . F F . 90 GLU CA 1 1 1 13805 6 1 94 GLU CB C 10.241 -7.935 4.082 1.00 . F F . 90 GLU CB 1 1 1 13806 6 1 94 GLU CD C 7.799 -7.250 4.048 1.00 . F F . 90 GLU CD 1 1 1 13807 6 1 94 GLU CG C 8.929 -7.877 4.872 1.00 . F F . 90 GLU CG 1 1 1 13808 6 1 94 GLU H H 10.988 -7.126 6.358 1.00 . F F . 90 GLU H 1 1 1 13809 6 1 94 GLU HA H 10.928 -9.617 5.195 1.00 . F F . 90 GLU HA 1 1 1 13810 6 1 94 GLU HB2 H 10.573 -6.932 3.856 1.00 . F F . 90 GLU HB2 1 1 1 13811 6 1 94 GLU HB3 H 10.082 -8.479 3.163 1.00 . F F . 90 GLU HB3 1 1 1 13812 6 1 94 GLU HG2 H 8.644 -8.879 5.154 1.00 . F F . 90 GLU HG2 1 1 1 13813 6 1 94 GLU HG3 H 9.082 -7.291 5.766 1.00 . F F . 90 GLU HG3 1 1 1 13814 6 1 94 GLU N N 11.570 -7.882 6.135 1.00 . F F . 90 GLU N 1 1 1 13815 6 1 94 GLU O O 12.748 -9.911 3.476 1.00 . F F . 90 GLU O 1 1 1 13816 6 1 94 GLU OE1 O 8.070 -6.675 3.004 1.00 . F F . 90 GLU OE1 1 1 1 13817 6 1 94 GLU OE2 O 6.665 -7.348 4.487 1.00 . F F . 90 GLU OE2 1 1 1 13818 6 1 95 ASN C C 15.924 -7.700 3.906 1.00 . F F . 91 ASN C 1 1 1 13819 6 1 95 ASN CA C 14.616 -7.911 3.134 1.00 . F F . 91 ASN CA 1 1 1 13820 6 1 95 ASN CB C 14.520 -6.855 2.032 1.00 . F F . 91 ASN CB 1 1 1 13821 6 1 95 ASN CG C 13.266 -7.084 1.195 1.00 . F F . 91 ASN CG 1 1 1 13822 6 1 95 ASN H H 13.256 -7.017 4.507 1.00 . F F . 91 ASN H 1 1 1 13823 6 1 95 ASN HA H 14.653 -8.883 2.663 1.00 . F F . 91 ASN HA 1 1 1 13824 6 1 95 ASN HB2 H 14.479 -5.873 2.479 1.00 . F F . 91 ASN HB2 1 1 1 13825 6 1 95 ASN HB3 H 15.391 -6.923 1.395 1.00 . F F . 91 ASN HB3 1 1 1 13826 6 1 95 ASN HD21 H 13.594 -9.029 0.970 1.00 . F F . 91 ASN HD21 1 1 1 13827 6 1 95 ASN HD22 H 12.190 -8.437 0.221 1.00 . F F . 91 ASN HD22 1 1 1 13828 6 1 95 ASN N N 13.422 -7.831 3.986 1.00 . F F . 91 ASN N 1 1 1 13829 6 1 95 ASN ND2 N 12.993 -8.283 0.758 1.00 . F F . 91 ASN ND2 1 1 1 13830 6 1 95 ASN O O 16.973 -7.510 3.292 1.00 . F F . 91 ASN O 1 1 1 13831 6 1 95 ASN OD1 O 12.516 -6.144 0.931 1.00 . F F . 91 ASN OD1 1 1 1 13832 6 1 96 LEU C C 17.035 -8.326 7.326 1.00 . F F . 92 LEU C 1 1 1 13833 6 1 96 LEU CA C 17.061 -7.495 6.047 1.00 . F F . 92 LEU CA 1 1 1 13834 6 1 96 LEU CB C 17.120 -6.009 6.418 1.00 . F F . 92 LEU CB 1 1 1 13835 6 1 96 LEU CD1 C 17.362 -3.695 5.501 1.00 . F F . 92 LEU CD1 1 1 1 13836 6 1 96 LEU CD2 C 19.081 -5.431 4.979 1.00 . F F . 92 LEU CD2 1 1 1 13837 6 1 96 LEU CG C 17.589 -5.181 5.217 1.00 . F F . 92 LEU CG 1 1 1 13838 6 1 96 LEU H H 15.052 -8.047 5.674 1.00 . F F . 92 LEU H 1 1 1 13839 6 1 96 LEU HA H 17.946 -7.751 5.483 1.00 . F F . 92 LEU HA 1 1 1 13840 6 1 96 LEU HB2 H 16.137 -5.678 6.719 1.00 . F F . 92 LEU HB2 1 1 1 13841 6 1 96 LEU HB3 H 17.811 -5.872 7.236 1.00 . F F . 92 LEU HB3 1 1 1 13842 6 1 96 LEU HD11 H 16.308 -3.513 5.650 1.00 . F F . 92 LEU HD11 1 1 1 13843 6 1 96 LEU HD12 H 17.711 -3.111 4.662 1.00 . F F . 92 LEU HD12 1 1 1 13844 6 1 96 LEU HD13 H 17.907 -3.410 6.388 1.00 . F F . 92 LEU HD13 1 1 1 13845 6 1 96 LEU HD21 H 19.215 -6.392 4.505 1.00 . F F . 92 LEU HD21 1 1 1 13846 6 1 96 LEU HD22 H 19.603 -5.421 5.925 1.00 . F F . 92 LEU HD22 1 1 1 13847 6 1 96 LEU HD23 H 19.477 -4.655 4.342 1.00 . F F . 92 LEU HD23 1 1 1 13848 6 1 96 LEU HG H 17.028 -5.465 4.341 1.00 . F F . 92 LEU HG 1 1 1 13849 6 1 96 LEU N N 15.882 -7.770 5.235 1.00 . F F . 92 LEU N 1 1 1 13850 6 1 96 LEU O O 15.981 -8.525 7.927 1.00 . F F . 92 LEU O 1 1 1 13851 6 1 97 ILE C C 19.383 -8.894 9.858 1.00 . F F . 93 ILE C 1 1 1 13852 6 1 97 ILE CA C 18.321 -9.555 8.987 1.00 . F F . 93 ILE CA 1 1 1 13853 6 1 97 ILE CB C 18.712 -11.010 8.703 1.00 . F F . 93 ILE CB 1 1 1 13854 6 1 97 ILE CD1 C 18.189 -13.010 7.299 1.00 . F F . 93 ILE CD1 1 1 1 13855 6 1 97 ILE CG1 C 17.676 -11.650 7.776 1.00 . F F . 93 ILE CG1 1 1 1 13856 6 1 97 ILE CG2 C 18.766 -11.800 10.013 1.00 . F F . 93 ILE CG2 1 1 1 13857 6 1 97 ILE H H 18.999 -8.670 7.186 1.00 . F F . 93 ILE H 1 1 1 13858 6 1 97 ILE HA H 17.376 -9.538 9.511 1.00 . F F . 93 ILE HA 1 1 1 13859 6 1 97 ILE HB H 19.684 -11.033 8.230 1.00 . F F . 93 ILE HB 1 1 1 13860 6 1 97 ILE HD11 H 17.478 -13.441 6.609 1.00 . F F . 93 ILE HD11 1 1 1 13861 6 1 97 ILE HD12 H 18.310 -13.667 8.148 1.00 . F F . 93 ILE HD12 1 1 1 13862 6 1 97 ILE HD13 H 19.140 -12.882 6.804 1.00 . F F . 93 ILE HD13 1 1 1 13863 6 1 97 ILE HG12 H 16.747 -11.781 8.311 1.00 . F F . 93 ILE HG12 1 1 1 13864 6 1 97 ILE HG13 H 17.512 -11.011 6.921 1.00 . F F . 93 ILE HG13 1 1 1 13865 6 1 97 ILE HG21 H 19.158 -12.788 9.822 1.00 . F F . 93 ILE HG21 1 1 1 13866 6 1 97 ILE HG22 H 17.771 -11.880 10.425 1.00 . F F . 93 ILE HG22 1 1 1 13867 6 1 97 ILE HG23 H 19.407 -11.287 10.716 1.00 . F F . 93 ILE HG23 1 1 1 13868 6 1 97 ILE N N 18.201 -8.812 7.734 1.00 . F F . 93 ILE N 1 1 1 13869 6 1 97 ILE O O 20.555 -8.856 9.491 1.00 . F F . 93 ILE O 1 1 1 13870 6 1 98 VAL C C 19.997 -8.431 13.232 1.00 . F F . 94 VAL C 1 1 1 13871 6 1 98 VAL CA C 19.907 -7.687 11.905 1.00 . F F . 94 VAL CA 1 1 1 13872 6 1 98 VAL CB C 19.446 -6.244 12.145 1.00 . F F . 94 VAL CB 1 1 1 13873 6 1 98 VAL CG1 C 20.474 -5.503 13.005 1.00 . F F . 94 VAL CG1 1 1 1 13874 6 1 98 VAL CG2 C 19.304 -5.516 10.805 1.00 . F F . 94 VAL CG2 1 1 1 13875 6 1 98 VAL H H 18.032 -8.455 11.272 1.00 . F F . 94 VAL H 1 1 1 13876 6 1 98 VAL HA H 20.890 -7.665 11.455 1.00 . F F . 94 VAL HA 1 1 1 13877 6 1 98 VAL HB H 18.492 -6.252 12.653 1.00 . F F . 94 VAL HB 1 1 1 13878 6 1 98 VAL HG11 H 20.326 -5.758 14.043 1.00 . F F . 94 VAL HG11 1 1 1 13879 6 1 98 VAL HG12 H 20.353 -4.439 12.873 1.00 . F F . 94 VAL HG12 1 1 1 13880 6 1 98 VAL HG13 H 21.469 -5.792 12.702 1.00 . F F . 94 VAL HG13 1 1 1 13881 6 1 98 VAL HG21 H 18.437 -5.890 10.283 1.00 . F F . 94 VAL HG21 1 1 1 13882 6 1 98 VAL HG22 H 20.187 -5.688 10.207 1.00 . F F . 94 VAL HG22 1 1 1 13883 6 1 98 VAL HG23 H 19.190 -4.457 10.982 1.00 . F F . 94 VAL HG23 1 1 1 13884 6 1 98 VAL N N 18.975 -8.373 11.012 1.00 . F F . 94 VAL N 1 1 1 13885 6 1 98 VAL O O 18.987 -8.661 13.894 1.00 . F F . 94 VAL O 1 1 1 13886 6 1 99 VAL C C 22.370 -8.707 15.769 1.00 . F F . 95 VAL C 1 1 1 13887 6 1 99 VAL CA C 21.441 -9.513 14.866 1.00 . F F . 95 VAL CA 1 1 1 13888 6 1 99 VAL CB C 22.070 -10.883 14.580 1.00 . F F . 95 VAL CB 1 1 1 13889 6 1 99 VAL CG1 C 22.202 -11.675 15.884 1.00 . F F . 95 VAL CG1 1 1 1 13890 6 1 99 VAL CG2 C 21.188 -11.673 13.607 1.00 . F F . 95 VAL CG2 1 1 1 13891 6 1 99 VAL H H 21.981 -8.562 13.051 1.00 . F F . 95 VAL H 1 1 1 13892 6 1 99 VAL HA H 20.497 -9.659 15.374 1.00 . F F . 95 VAL HA 1 1 1 13893 6 1 99 VAL HB H 23.049 -10.744 14.147 1.00 . F F . 95 VAL HB 1 1 1 13894 6 1 99 VAL HG11 H 21.239 -11.737 16.367 1.00 . F F . 95 VAL HG11 1 1 1 13895 6 1 99 VAL HG12 H 22.901 -11.176 16.539 1.00 . F F . 95 VAL HG12 1 1 1 13896 6 1 99 VAL HG13 H 22.560 -12.671 15.666 1.00 . F F . 95 VAL HG13 1 1 1 13897 6 1 99 VAL HG21 H 20.270 -11.956 14.102 1.00 . F F . 95 VAL HG21 1 1 1 13898 6 1 99 VAL HG22 H 21.712 -12.560 13.285 1.00 . F F . 95 VAL HG22 1 1 1 13899 6 1 99 VAL HG23 H 20.959 -11.058 12.749 1.00 . F F . 95 VAL HG23 1 1 1 13900 6 1 99 VAL N N 21.216 -8.790 13.618 1.00 . F F . 95 VAL N 1 1 1 13901 6 1 99 VAL O O 23.398 -8.200 15.322 1.00 . F F . 95 VAL O 1 1 1 13902 6 1 100 ILE C C 23.329 -8.863 19.055 1.00 . F F . 96 ILE C 1 1 1 13903 6 1 100 ILE CA C 22.813 -7.874 18.014 1.00 . F F . 96 ILE CA 1 1 1 13904 6 1 100 ILE CB C 21.980 -6.793 18.715 1.00 . F F . 96 ILE CB 1 1 1 13905 6 1 100 ILE CD1 C 20.271 -5.003 18.355 1.00 . F F . 96 ILE CD1 1 1 1 13906 6 1 100 ILE CG1 C 21.358 -5.845 17.684 1.00 . F F . 96 ILE CG1 1 1 1 13907 6 1 100 ILE CG2 C 22.872 -5.986 19.661 1.00 . F F . 96 ILE CG2 1 1 1 13908 6 1 100 ILE H H 21.151 -8.988 17.328 1.00 . F F . 96 ILE H 1 1 1 13909 6 1 100 ILE HA H 23.652 -7.409 17.513 1.00 . F F . 96 ILE HA 1 1 1 13910 6 1 100 ILE HB H 21.194 -7.266 19.286 1.00 . F F . 96 ILE HB 1 1 1 13911 6 1 100 ILE HD11 H 19.763 -5.598 19.102 1.00 . F F . 96 ILE HD11 1 1 1 13912 6 1 100 ILE HD12 H 19.559 -4.676 17.612 1.00 . F F . 96 ILE HD12 1 1 1 13913 6 1 100 ILE HD13 H 20.720 -4.143 18.826 1.00 . F F . 96 ILE HD13 1 1 1 13914 6 1 100 ILE HG12 H 22.125 -5.194 17.288 1.00 . F F . 96 ILE HG12 1 1 1 13915 6 1 100 ILE HG13 H 20.919 -6.414 16.879 1.00 . F F . 96 ILE HG13 1 1 1 13916 6 1 100 ILE HG21 H 22.420 -5.024 19.853 1.00 . F F . 96 ILE HG21 1 1 1 13917 6 1 100 ILE HG22 H 23.842 -5.843 19.206 1.00 . F F . 96 ILE HG22 1 1 1 13918 6 1 100 ILE HG23 H 22.987 -6.522 20.591 1.00 . F F . 96 ILE HG23 1 1 1 13919 6 1 100 ILE N N 21.996 -8.589 17.039 1.00 . F F . 96 ILE N 1 1 1 13920 6 1 100 ILE O O 22.547 -9.604 19.650 1.00 . F F . 96 ILE O 1 1 1 13921 6 1 101 THR C C 25.532 -9.128 21.563 1.00 . F F . 97 THR C 1 1 1 13922 6 1 101 THR CA C 25.243 -9.801 20.224 1.00 . F F . 97 THR CA 1 1 1 13923 6 1 101 THR CB C 26.544 -10.359 19.643 1.00 . F F . 97 THR CB 1 1 1 13924 6 1 101 THR CG2 C 26.266 -11.030 18.296 1.00 . F F . 97 THR CG2 1 1 1 13925 6 1 101 THR H H 25.206 -8.214 18.812 1.00 . F F . 97 THR H 1 1 1 13926 6 1 101 THR HA H 24.559 -10.621 20.388 1.00 . F F . 97 THR HA 1 1 1 13927 6 1 101 THR HB H 26.958 -11.087 20.323 1.00 . F F . 97 THR HB 1 1 1 13928 6 1 101 THR HG1 H 28.286 -9.673 19.117 1.00 . F F . 97 THR HG1 1 1 1 13929 6 1 101 THR HG21 H 27.113 -11.639 18.015 1.00 . F F . 97 THR HG21 1 1 1 13930 6 1 101 THR HG22 H 26.102 -10.273 17.544 1.00 . F F . 97 THR HG22 1 1 1 13931 6 1 101 THR HG23 H 25.387 -11.652 18.379 1.00 . F F . 97 THR HG23 1 1 1 13932 6 1 101 THR N N 24.638 -8.859 19.284 1.00 . F F . 97 THR N 1 1 1 13933 6 1 101 THR O O 25.619 -7.904 21.652 1.00 . F F . 97 THR O 1 1 1 13934 6 1 101 THR OG1 O 27.473 -9.299 19.464 1.00 . F F . 97 THR OG1 1 1 1 13935 6 1 102 GLU C C 27.200 -8.448 23.932 1.00 . F F . 98 GLU C 1 1 1 13936 6 1 102 GLU CA C 26.000 -9.401 23.932 1.00 . F F . 98 GLU CA 1 1 1 13937 6 1 102 GLU CB C 26.270 -10.548 24.909 1.00 . F F . 98 GLU CB 1 1 1 13938 6 1 102 GLU CD C 25.183 -12.491 26.127 1.00 . F F . 98 GLU CD 1 1 1 13939 6 1 102 GLU CG C 24.991 -11.373 25.097 1.00 . F F . 98 GLU CG 1 1 1 13940 6 1 102 GLU H H 25.641 -10.908 22.477 1.00 . F F . 98 GLU H 1 1 1 13941 6 1 102 GLU HA H 25.133 -8.860 24.277 1.00 . F F . 98 GLU HA 1 1 1 13942 6 1 102 GLU HB2 H 27.052 -11.180 24.514 1.00 . F F . 98 GLU HB2 1 1 1 13943 6 1 102 GLU HB3 H 26.578 -10.146 25.862 1.00 . F F . 98 GLU HB3 1 1 1 13944 6 1 102 GLU HG2 H 24.198 -10.720 25.432 1.00 . F F . 98 GLU HG2 1 1 1 13945 6 1 102 GLU HG3 H 24.710 -11.809 24.151 1.00 . F F . 98 GLU HG3 1 1 1 13946 6 1 102 GLU N N 25.716 -9.937 22.602 1.00 . F F . 98 GLU N 1 1 1 13947 6 1 102 GLU O O 27.292 -7.568 24.787 1.00 . F F . 98 GLU O 1 1 1 13948 6 1 102 GLU OE1 O 26.311 -12.758 26.516 1.00 . F F . 98 GLU OE1 1 1 1 13949 6 1 102 GLU OE2 O 24.183 -13.071 26.518 1.00 . F F . 98 GLU OE2 1 1 1 13950 6 1 103 GLU C C 29.066 -6.383 22.360 1.00 . F F . 99 GLU C 1 1 1 13951 6 1 103 GLU CA C 29.321 -7.784 22.933 1.00 . F F . 99 GLU CA 1 1 1 13952 6 1 103 GLU CB C 30.386 -8.480 22.083 1.00 . F F . 99 GLU CB 1 1 1 13953 6 1 103 GLU CD C 31.869 -10.535 21.949 1.00 . F F . 99 GLU CD 1 1 1 13954 6 1 103 GLU CG C 30.741 -9.833 22.713 1.00 . F F . 99 GLU CG 1 1 1 13955 6 1 103 GLU H H 27.985 -9.310 22.301 1.00 . F F . 99 GLU H 1 1 1 13956 6 1 103 GLU HA H 29.706 -7.680 23.935 1.00 . F F . 99 GLU HA 1 1 1 13957 6 1 103 GLU HB2 H 30.003 -8.637 21.085 1.00 . F F . 99 GLU HB2 1 1 1 13958 6 1 103 GLU HB3 H 31.271 -7.865 22.037 1.00 . F F . 99 GLU HB3 1 1 1 13959 6 1 103 GLU HG2 H 31.054 -9.675 23.734 1.00 . F F . 99 GLU HG2 1 1 1 13960 6 1 103 GLU HG3 H 29.864 -10.464 22.707 1.00 . F F . 99 GLU HG3 1 1 1 13961 6 1 103 GLU N N 28.118 -8.616 22.981 1.00 . F F . 99 GLU N 1 1 1 13962 6 1 103 GLU O O 30.017 -5.677 22.025 1.00 . F F . 99 GLU O 1 1 1 13963 6 1 103 GLU OE1 O 32.198 -10.114 20.850 1.00 . F F . 99 GLU OE1 1 1 1 13964 6 1 103 GLU OE2 O 32.385 -11.505 22.479 1.00 . F F . 99 GLU OE2 1 1 1 13965 6 1 104 ASN C C 27.983 -4.491 20.273 1.00 . F F . 100 ASN C 1 1 1 13966 6 1 104 ASN CA C 27.467 -4.658 21.703 1.00 . F F . 100 ASN CA 1 1 1 13967 6 1 104 ASN CB C 28.039 -3.558 22.605 1.00 . F F . 100 ASN CB 1 1 1 13968 6 1 104 ASN CG C 27.443 -3.663 24.009 1.00 . F F . 100 ASN CG 1 1 1 13969 6 1 104 ASN H H 27.075 -6.598 22.449 1.00 . F F . 100 ASN H 1 1 1 13970 6 1 104 ASN HA H 26.391 -4.561 21.688 1.00 . F F . 100 ASN HA 1 1 1 13971 6 1 104 ASN HB2 H 29.112 -3.660 22.663 1.00 . F F . 100 ASN HB2 1 1 1 13972 6 1 104 ASN HB3 H 27.794 -2.592 22.188 1.00 . F F . 100 ASN HB3 1 1 1 13973 6 1 104 ASN HD21 H 27.713 -1.740 24.448 1.00 . F F . 100 ASN HD21 1 1 1 13974 6 1 104 ASN HD22 H 27.000 -2.673 25.671 1.00 . F F . 100 ASN HD22 1 1 1 13975 6 1 104 ASN N N 27.801 -5.980 22.228 1.00 . F F . 100 ASN N 1 1 1 13976 6 1 104 ASN ND2 N 27.381 -2.604 24.771 1.00 . F F . 100 ASN ND2 1 1 1 13977 6 1 104 ASN O O 28.429 -3.414 19.880 1.00 . F F . 100 ASN O 1 1 1 13978 6 1 104 ASN OD1 O 27.015 -4.739 24.424 1.00 . F F . 100 ASN OD1 1 1 1 13979 6 1 105 GLU C C 27.061 -5.806 17.218 1.00 . F F . 101 GLU C 1 1 1 13980 6 1 105 GLU CA C 28.283 -5.530 18.084 1.00 . F F . 101 GLU CA 1 1 1 13981 6 1 105 GLU CB C 29.357 -6.582 17.798 1.00 . F F . 101 GLU CB 1 1 1 13982 6 1 105 GLU CD C 30.901 -7.484 15.992 1.00 . F F . 101 GLU CD 1 1 1 13983 6 1 105 GLU CG C 29.886 -6.399 16.370 1.00 . F F . 101 GLU CG 1 1 1 13984 6 1 105 GLU H H 27.588 -6.412 19.877 1.00 . F F . 101 GLU H 1 1 1 13985 6 1 105 GLU HA H 28.674 -4.552 17.844 1.00 . F F . 101 GLU HA 1 1 1 13986 6 1 105 GLU HB2 H 30.169 -6.469 18.502 1.00 . F F . 101 GLU HB2 1 1 1 13987 6 1 105 GLU HB3 H 28.929 -7.568 17.894 1.00 . F F . 101 GLU HB3 1 1 1 13988 6 1 105 GLU HG2 H 29.057 -6.439 15.680 1.00 . F F . 101 GLU HG2 1 1 1 13989 6 1 105 GLU HG3 H 30.359 -5.431 16.294 1.00 . F F . 101 GLU HG3 1 1 1 13990 6 1 105 GLU N N 27.904 -5.569 19.492 1.00 . F F . 101 GLU N 1 1 1 13991 6 1 105 GLU O O 26.201 -6.606 17.586 1.00 . F F . 101 GLU O 1 1 1 13992 6 1 105 GLU OE1 O 31.150 -8.377 16.790 1.00 . F F . 101 GLU OE1 1 1 1 13993 6 1 105 GLU OE2 O 31.419 -7.407 14.889 1.00 . F F . 101 GLU OE2 1 1 1 13994 6 1 106 VAL C C 26.308 -5.941 13.857 1.00 . F F . 102 VAL C 1 1 1 13995 6 1 106 VAL CA C 25.859 -5.291 15.162 1.00 . F F . 102 VAL CA 1 1 1 13996 6 1 106 VAL CB C 25.244 -3.914 14.869 1.00 . F F . 102 VAL CB 1 1 1 13997 6 1 106 VAL CG1 C 23.997 -4.075 13.995 1.00 . F F . 102 VAL CG1 1 1 1 13998 6 1 106 VAL CG2 C 24.844 -3.234 16.181 1.00 . F F . 102 VAL CG2 1 1 1 13999 6 1 106 VAL H H 27.737 -4.564 15.806 1.00 . F F . 102 VAL H 1 1 1 14000 6 1 106 VAL HA H 25.109 -5.916 15.624 1.00 . F F . 102 VAL HA 1 1 1 14001 6 1 106 VAL HB H 25.968 -3.300 14.352 1.00 . F F . 102 VAL HB 1 1 1 14002 6 1 106 VAL HG11 H 24.257 -4.604 13.091 1.00 . F F . 102 VAL HG11 1 1 1 14003 6 1 106 VAL HG12 H 23.607 -3.099 13.742 1.00 . F F . 102 VAL HG12 1 1 1 14004 6 1 106 VAL HG13 H 23.247 -4.633 14.536 1.00 . F F . 102 VAL HG13 1 1 1 14005 6 1 106 VAL HG21 H 24.065 -3.807 16.662 1.00 . F F . 102 VAL HG21 1 1 1 14006 6 1 106 VAL HG22 H 24.482 -2.238 15.974 1.00 . F F . 102 VAL HG22 1 1 1 14007 6 1 106 VAL HG23 H 25.703 -3.177 16.834 1.00 . F F . 102 VAL HG23 1 1 1 14008 6 1 106 VAL N N 26.996 -5.148 16.064 1.00 . F F . 102 VAL N 1 1 1 14009 6 1 106 VAL O O 27.242 -5.471 13.204 1.00 . F F . 102 VAL O 1 1 1 14010 6 1 107 LEU C C 24.677 -7.598 11.326 1.00 . F F . 103 LEU C 1 1 1 14011 6 1 107 LEU CA C 25.896 -7.716 12.234 1.00 . F F . 103 LEU CA 1 1 1 14012 6 1 107 LEU CB C 26.195 -9.196 12.487 1.00 . F F . 103 LEU CB 1 1 1 14013 6 1 107 LEU CD1 C 27.601 -10.685 13.915 1.00 . F F . 103 LEU CD1 1 1 1 14014 6 1 107 LEU CD2 C 28.666 -9.276 12.153 1.00 . F F . 103 LEU CD2 1 1 1 14015 6 1 107 LEU CG C 27.544 -9.339 13.191 1.00 . F F . 103 LEU CG 1 1 1 14016 6 1 107 LEU H H 24.961 -7.395 14.109 1.00 . F F . 103 LEU H 1 1 1 14017 6 1 107 LEU HA H 26.747 -7.262 11.747 1.00 . F F . 103 LEU HA 1 1 1 14018 6 1 107 LEU HB2 H 25.418 -9.618 13.107 1.00 . F F . 103 LEU HB2 1 1 1 14019 6 1 107 LEU HB3 H 26.228 -9.721 11.544 1.00 . F F . 103 LEU HB3 1 1 1 14020 6 1 107 LEU HD11 H 27.260 -11.465 13.251 1.00 . F F . 103 LEU HD11 1 1 1 14021 6 1 107 LEU HD12 H 26.965 -10.652 14.788 1.00 . F F . 103 LEU HD12 1 1 1 14022 6 1 107 LEU HD13 H 28.617 -10.889 14.219 1.00 . F F . 103 LEU HD13 1 1 1 14023 6 1 107 LEU HD21 H 29.622 -9.322 12.652 1.00 . F F . 103 LEU HD21 1 1 1 14024 6 1 107 LEU HD22 H 28.592 -8.353 11.599 1.00 . F F . 103 LEU HD22 1 1 1 14025 6 1 107 LEU HD23 H 28.574 -10.112 11.474 1.00 . F F . 103 LEU HD23 1 1 1 14026 6 1 107 LEU HG H 27.666 -8.538 13.907 1.00 . F F . 103 LEU HG 1 1 1 14027 6 1 107 LEU N N 25.641 -7.034 13.500 1.00 . F F . 103 LEU N 1 1 1 14028 6 1 107 LEU O O 23.561 -7.905 11.742 1.00 . F F . 103 LEU O 1 1 1 14029 6 1 108 ILE C C 23.989 -7.901 7.929 1.00 . F F . 104 ILE C 1 1 1 14030 6 1 108 ILE CA C 23.788 -6.992 9.140 1.00 . F F . 104 ILE CA 1 1 1 14031 6 1 108 ILE CB C 23.700 -5.530 8.678 1.00 . F F . 104 ILE CB 1 1 1 14032 6 1 108 ILE CD1 C 23.753 -3.148 9.452 1.00 . F F . 104 ILE CD1 1 1 1 14033 6 1 108 ILE CG1 C 23.564 -4.602 9.891 1.00 . F F . 104 ILE CG1 1 1 1 14034 6 1 108 ILE CG2 C 22.473 -5.348 7.779 1.00 . F F . 104 ILE CG2 1 1 1 14035 6 1 108 ILE H H 25.801 -6.930 9.810 1.00 . F F . 104 ILE H 1 1 1 14036 6 1 108 ILE HA H 22.858 -7.259 9.620 1.00 . F F . 104 ILE HA 1 1 1 14037 6 1 108 ILE HB H 24.589 -5.274 8.123 1.00 . F F . 104 ILE HB 1 1 1 14038 6 1 108 ILE HD11 H 23.136 -2.947 8.590 1.00 . F F . 104 ILE HD11 1 1 1 14039 6 1 108 ILE HD12 H 24.790 -2.980 9.201 1.00 . F F . 104 ILE HD12 1 1 1 14040 6 1 108 ILE HD13 H 23.468 -2.490 10.259 1.00 . F F . 104 ILE HD13 1 1 1 14041 6 1 108 ILE HG12 H 22.584 -4.723 10.327 1.00 . F F . 104 ILE HG12 1 1 1 14042 6 1 108 ILE HG13 H 24.317 -4.851 10.625 1.00 . F F . 104 ILE HG13 1 1 1 14043 6 1 108 ILE HG21 H 22.464 -4.343 7.381 1.00 . F F . 104 ILE HG21 1 1 1 14044 6 1 108 ILE HG22 H 21.575 -5.514 8.356 1.00 . F F . 104 ILE HG22 1 1 1 14045 6 1 108 ILE HG23 H 22.514 -6.057 6.966 1.00 . F F . 104 ILE HG23 1 1 1 14046 6 1 108 ILE N N 24.890 -7.158 10.088 1.00 . F F . 104 ILE N 1 1 1 14047 6 1 108 ILE O O 24.972 -7.763 7.197 1.00 . F F . 104 ILE O 1 1 1 14048 6 1 109 PHE C C 21.791 -9.476 5.735 1.00 . F F . 105 PHE C 1 1 1 14049 6 1 109 PHE CA C 23.038 -9.711 6.584 1.00 . F F . 105 PHE CA 1 1 1 14050 6 1 109 PHE CB C 23.004 -11.172 7.043 1.00 . F F . 105 PHE CB 1 1 1 14051 6 1 109 PHE CD1 C 23.780 -11.451 9.423 1.00 . F F . 105 PHE CD1 1 1 1 14052 6 1 109 PHE CD2 C 25.285 -12.079 7.629 1.00 . F F . 105 PHE CD2 1 1 1 14053 6 1 109 PHE CE1 C 24.737 -11.847 10.365 1.00 . F F . 105 PHE CE1 1 1 1 14054 6 1 109 PHE CE2 C 26.239 -12.483 8.571 1.00 . F F . 105 PHE CE2 1 1 1 14055 6 1 109 PHE CG C 24.055 -11.564 8.055 1.00 . F F . 105 PHE CG 1 1 1 14056 6 1 109 PHE CZ C 25.964 -12.366 9.939 1.00 . F F . 105 PHE CZ 1 1 1 14057 6 1 109 PHE H H 22.295 -8.861 8.369 1.00 . F F . 105 PHE H 1 1 1 14058 6 1 109 PHE HA H 23.921 -9.540 5.989 1.00 . F F . 105 PHE HA 1 1 1 14059 6 1 109 PHE HB2 H 22.037 -11.368 7.479 1.00 . F F . 105 PHE HB2 1 1 1 14060 6 1 109 PHE HB3 H 23.110 -11.800 6.168 1.00 . F F . 105 PHE HB3 1 1 1 14061 6 1 109 PHE HD1 H 22.833 -11.049 9.751 1.00 . F F . 105 PHE HD1 1 1 1 14062 6 1 109 PHE HD2 H 25.497 -12.167 6.573 1.00 . F F . 105 PHE HD2 1 1 1 14063 6 1 109 PHE HE1 H 24.525 -11.756 11.420 1.00 . F F . 105 PHE HE1 1 1 1 14064 6 1 109 PHE HE2 H 27.188 -12.881 8.242 1.00 . F F . 105 PHE HE2 1 1 1 14065 6 1 109 PHE HZ H 26.696 -12.685 10.667 1.00 . F F . 105 PHE HZ 1 1 1 14066 6 1 109 PHE N N 23.032 -8.806 7.728 1.00 . F F . 105 PHE N 1 1 1 14067 6 1 109 PHE O O 20.865 -8.789 6.164 1.00 . F F . 105 PHE O 1 1 1 14068 6 1 110 ASN C C 19.812 -11.370 3.819 1.00 . F F . 106 ASN C 1 1 1 14069 6 1 110 ASN CA C 20.549 -10.034 3.719 1.00 . F F . 106 ASN CA 1 1 1 14070 6 1 110 ASN CB C 20.914 -9.722 2.261 1.00 . F F . 106 ASN CB 1 1 1 14071 6 1 110 ASN CG C 21.733 -10.852 1.638 1.00 . F F . 106 ASN CG 1 1 1 14072 6 1 110 ASN H H 22.550 -10.536 4.216 1.00 . F F . 106 ASN H 1 1 1 14073 6 1 110 ASN HA H 19.896 -9.253 4.084 1.00 . F F . 106 ASN HA 1 1 1 14074 6 1 110 ASN HB2 H 20.006 -9.589 1.691 1.00 . F F . 106 ASN HB2 1 1 1 14075 6 1 110 ASN HB3 H 21.487 -8.808 2.228 1.00 . F F . 106 ASN HB3 1 1 1 14076 6 1 110 ASN HD21 H 21.547 -10.157 -0.212 1.00 . F F . 106 ASN HD21 1 1 1 14077 6 1 110 ASN HD22 H 22.450 -11.586 -0.062 1.00 . F F . 106 ASN HD22 1 1 1 14078 6 1 110 ASN N N 21.754 -10.068 4.545 1.00 . F F . 106 ASN N 1 1 1 14079 6 1 110 ASN ND2 N 21.925 -10.866 0.348 1.00 . F F . 106 ASN ND2 1 1 1 14080 6 1 110 ASN O O 20.140 -12.199 4.667 1.00 . F F . 106 ASN O 1 1 1 14081 6 1 110 ASN OD1 O 22.208 -11.743 2.341 1.00 . F F . 106 ASN OD1 1 1 1 14082 6 1 111 GLN C C 18.971 -14.025 2.675 1.00 . F F . 107 GLN C 1 1 1 14083 6 1 111 GLN CA C 18.062 -12.828 2.968 1.00 . F F . 107 GLN CA 1 1 1 14084 6 1 111 GLN CB C 16.942 -12.776 1.925 1.00 . F F . 107 GLN CB 1 1 1 14085 6 1 111 GLN CD C 15.026 -14.046 0.934 1.00 . F F . 107 GLN CD 1 1 1 14086 6 1 111 GLN CG C 16.050 -14.012 2.064 1.00 . F F . 107 GLN CG 1 1 1 14087 6 1 111 GLN H H 18.560 -10.861 2.340 1.00 . F F . 107 GLN H 1 1 1 14088 6 1 111 GLN HA H 17.616 -12.966 3.941 1.00 . F F . 107 GLN HA 1 1 1 14089 6 1 111 GLN HB2 H 16.351 -11.885 2.080 1.00 . F F . 107 GLN HB2 1 1 1 14090 6 1 111 GLN HB3 H 17.372 -12.755 0.935 1.00 . F F . 107 GLN HB3 1 1 1 14091 6 1 111 GLN HE21 H 13.467 -13.823 2.143 1.00 . F F . 107 GLN HE21 1 1 1 14092 6 1 111 GLN HE22 H 13.093 -13.950 0.492 1.00 . F F . 107 GLN HE22 1 1 1 14093 6 1 111 GLN HG2 H 16.660 -14.903 2.020 1.00 . F F . 107 GLN HG2 1 1 1 14094 6 1 111 GLN HG3 H 15.533 -13.980 3.012 1.00 . F F . 107 GLN HG3 1 1 1 14095 6 1 111 GLN N N 18.807 -11.569 2.971 1.00 . F F . 107 GLN N 1 1 1 14096 6 1 111 GLN NE2 N 13.757 -13.929 1.213 1.00 . F F . 107 GLN NE2 1 1 1 14097 6 1 111 GLN O O 18.712 -15.133 3.143 1.00 . F F . 107 GLN O 1 1 1 14098 6 1 111 GLN OE1 O 15.393 -14.179 -0.233 1.00 . F F . 107 GLN OE1 1 1 1 14099 6 1 112 ASN C C 21.983 -15.196 2.630 1.00 . F F . 108 ASN C 1 1 1 14100 6 1 112 ASN CA C 20.947 -14.889 1.537 1.00 . F F . 108 ASN CA 1 1 1 14101 6 1 112 ASN CB C 21.675 -14.522 0.243 1.00 . F F . 108 ASN CB 1 1 1 14102 6 1 112 ASN CG C 22.118 -15.786 -0.487 1.00 . F F . 108 ASN CG 1 1 1 14103 6 1 112 ASN H H 20.218 -12.896 1.593 1.00 . F F . 108 ASN H 1 1 1 14104 6 1 112 ASN HA H 20.366 -15.781 1.355 1.00 . F F . 108 ASN HA 1 1 1 14105 6 1 112 ASN HB2 H 21.012 -13.955 -0.393 1.00 . F F . 108 ASN HB2 1 1 1 14106 6 1 112 ASN HB3 H 22.544 -13.924 0.478 1.00 . F F . 108 ASN HB3 1 1 1 14107 6 1 112 ASN HD21 H 20.394 -16.007 -1.448 1.00 . F F . 108 ASN HD21 1 1 1 14108 6 1 112 ASN HD22 H 21.567 -17.190 -1.779 1.00 . F F . 108 ASN HD22 1 1 1 14109 6 1 112 ASN N N 20.033 -13.806 1.904 1.00 . F F . 108 ASN N 1 1 1 14110 6 1 112 ASN ND2 N 21.291 -16.377 -1.306 1.00 . F F . 108 ASN ND2 1 1 1 14111 6 1 112 ASN O O 22.927 -15.949 2.391 1.00 . F F . 108 ASN O 1 1 1 14112 6 1 112 ASN OD1 O 23.245 -16.246 -0.307 1.00 . F F . 108 ASN OD1 1 1 1 14113 6 1 113 LEU C C 24.166 -14.529 4.580 1.00 . F F . 109 LEU C 1 1 1 14114 6 1 113 LEU CA C 22.721 -14.882 4.935 1.00 . F F . 109 LEU CA 1 1 1 14115 6 1 113 LEU CB C 22.628 -16.355 5.339 1.00 . F F . 109 LEU CB 1 1 1 14116 6 1 113 LEU CD1 C 21.921 -16.046 7.715 1.00 . F F . 109 LEU CD1 1 1 1 14117 6 1 113 LEU CD2 C 23.360 -17.988 7.084 1.00 . F F . 109 LEU CD2 1 1 1 14118 6 1 113 LEU CG C 23.054 -16.515 6.799 1.00 . F F . 109 LEU CG 1 1 1 14119 6 1 113 LEU H H 21.070 -13.998 3.944 1.00 . F F . 109 LEU H 1 1 1 14120 6 1 113 LEU HA H 22.414 -14.274 5.774 1.00 . F F . 109 LEU HA 1 1 1 14121 6 1 113 LEU HB2 H 21.610 -16.697 5.220 1.00 . F F . 109 LEU HB2 1 1 1 14122 6 1 113 LEU HB3 H 23.281 -16.942 4.711 1.00 . F F . 109 LEU HB3 1 1 1 14123 6 1 113 LEU HD11 H 21.846 -14.970 7.673 1.00 . F F . 109 LEU HD11 1 1 1 14124 6 1 113 LEU HD12 H 22.128 -16.353 8.730 1.00 . F F . 109 LEU HD12 1 1 1 14125 6 1 113 LEU HD13 H 20.990 -16.484 7.389 1.00 . F F . 109 LEU HD13 1 1 1 14126 6 1 113 LEU HD21 H 23.348 -18.158 8.150 1.00 . F F . 109 LEU HD21 1 1 1 14127 6 1 113 LEU HD22 H 24.335 -18.234 6.691 1.00 . F F . 109 LEU HD22 1 1 1 14128 6 1 113 LEU HD23 H 22.614 -18.608 6.610 1.00 . F F . 109 LEU HD23 1 1 1 14129 6 1 113 LEU HG H 23.936 -15.919 6.985 1.00 . F F . 109 LEU HG 1 1 1 14130 6 1 113 LEU N N 21.818 -14.619 3.820 1.00 . F F . 109 LEU N 1 1 1 14131 6 1 113 LEU O O 25.104 -15.204 5.005 1.00 . F F . 109 LEU O 1 1 1 14132 6 1 114 GLU C C 26.000 -11.726 4.257 1.00 . F F . 110 GLU C 1 1 1 14133 6 1 114 GLU CA C 25.678 -12.986 3.459 1.00 . F F . 110 GLU CA 1 1 1 14134 6 1 114 GLU CB C 25.762 -12.685 1.961 1.00 . F F . 110 GLU CB 1 1 1 14135 6 1 114 GLU CD C 25.704 -13.715 -0.320 1.00 . F F . 110 GLU CD 1 1 1 14136 6 1 114 GLU CG C 25.478 -13.962 1.168 1.00 . F F . 110 GLU CG 1 1 1 14137 6 1 114 GLU H H 23.559 -12.986 3.460 1.00 . F F . 110 GLU H 1 1 1 14138 6 1 114 GLU HA H 26.402 -13.749 3.703 1.00 . F F . 110 GLU HA 1 1 1 14139 6 1 114 GLU HB2 H 25.032 -11.930 1.704 1.00 . F F . 110 GLU HB2 1 1 1 14140 6 1 114 GLU HB3 H 26.751 -12.327 1.720 1.00 . F F . 110 GLU HB3 1 1 1 14141 6 1 114 GLU HG2 H 26.139 -14.747 1.506 1.00 . F F . 110 GLU HG2 1 1 1 14142 6 1 114 GLU HG3 H 24.454 -14.264 1.328 1.00 . F F . 110 GLU HG3 1 1 1 14143 6 1 114 GLU N N 24.342 -13.462 3.805 1.00 . F F . 110 GLU N 1 1 1 14144 6 1 114 GLU O O 25.101 -10.966 4.615 1.00 . F F . 110 GLU O 1 1 1 14145 6 1 114 GLU OE1 O 24.859 -13.081 -0.930 1.00 . F F . 110 GLU OE1 1 1 1 14146 6 1 114 GLU OE2 O 26.718 -14.164 -0.827 1.00 . F F . 110 GLU OE2 1 1 1 14147 6 1 115 GLU C C 27.809 -9.109 4.496 1.00 . F F . 111 GLU C 1 1 1 14148 6 1 115 GLU CA C 27.693 -10.372 5.344 1.00 . F F . 111 GLU CA 1 1 1 14149 6 1 115 GLU CB C 29.039 -10.680 6.000 1.00 . F F . 111 GLU CB 1 1 1 14150 6 1 115 GLU CD C 30.768 -9.817 7.648 1.00 . F F . 111 GLU CD 1 1 1 14151 6 1 115 GLU CG C 29.383 -9.594 7.027 1.00 . F F . 111 GLU CG 1 1 1 14152 6 1 115 GLU H H 27.961 -12.116 4.170 1.00 . F F . 111 GLU H 1 1 1 14153 6 1 115 GLU HA H 26.956 -10.210 6.117 1.00 . F F . 111 GLU HA 1 1 1 14154 6 1 115 GLU HB2 H 28.985 -11.639 6.494 1.00 . F F . 111 GLU HB2 1 1 1 14155 6 1 115 GLU HB3 H 29.809 -10.709 5.243 1.00 . F F . 111 GLU HB3 1 1 1 14156 6 1 115 GLU HG2 H 29.367 -8.632 6.540 1.00 . F F . 111 GLU HG2 1 1 1 14157 6 1 115 GLU HG3 H 28.639 -9.605 7.811 1.00 . F F . 111 GLU HG3 1 1 1 14158 6 1 115 GLU N N 27.281 -11.507 4.526 1.00 . F F . 111 GLU N 1 1 1 14159 6 1 115 GLU O O 28.566 -9.067 3.526 1.00 . F F . 111 GLU O 1 1 1 14160 6 1 115 GLU OE1 O 31.450 -10.761 7.274 1.00 . F F . 111 GLU OE1 1 1 1 14161 6 1 115 GLU OE2 O 31.132 -9.026 8.502 1.00 . F F . 111 GLU OE2 1 1 1 14162 6 1 116 LEU C C 27.798 -5.739 4.974 1.00 . F F . 112 LEU C 1 1 1 14163 6 1 116 LEU CA C 27.085 -6.808 4.153 1.00 . F F . 112 LEU CA 1 1 1 14164 6 1 116 LEU CB C 25.661 -6.341 3.849 1.00 . F F . 112 LEU CB 1 1 1 14165 6 1 116 LEU CD1 C 23.566 -6.989 2.654 1.00 . F F . 112 LEU CD1 1 1 1 14166 6 1 116 LEU CD2 C 25.680 -6.642 1.372 1.00 . F F . 112 LEU CD2 1 1 1 14167 6 1 116 LEU CG C 25.088 -7.152 2.687 1.00 . F F . 112 LEU CG 1 1 1 14168 6 1 116 LEU H H 26.462 -8.176 5.647 1.00 . F F . 112 LEU H 1 1 1 14169 6 1 116 LEU HA H 27.613 -6.939 3.219 1.00 . F F . 112 LEU HA 1 1 1 14170 6 1 116 LEU HB2 H 25.044 -6.480 4.725 1.00 . F F . 112 LEU HB2 1 1 1 14171 6 1 116 LEU HB3 H 25.675 -5.295 3.582 1.00 . F F . 112 LEU HB3 1 1 1 14172 6 1 116 LEU HD11 H 23.173 -7.451 1.762 1.00 . F F . 112 LEU HD11 1 1 1 14173 6 1 116 LEU HD12 H 23.319 -5.938 2.654 1.00 . F F . 112 LEU HD12 1 1 1 14174 6 1 116 LEU HD13 H 23.136 -7.460 3.525 1.00 . F F . 112 LEU HD13 1 1 1 14175 6 1 116 LEU HD21 H 25.148 -7.085 0.542 1.00 . F F . 112 LEU HD21 1 1 1 14176 6 1 116 LEU HD22 H 26.723 -6.915 1.316 1.00 . F F . 112 LEU HD22 1 1 1 14177 6 1 116 LEU HD23 H 25.586 -5.568 1.327 1.00 . F F . 112 LEU HD23 1 1 1 14178 6 1 116 LEU HG H 25.336 -8.195 2.817 1.00 . F F . 112 LEU HG 1 1 1 14179 6 1 116 LEU N N 27.053 -8.079 4.872 1.00 . F F . 112 LEU N 1 1 1 14180 6 1 116 LEU O O 28.642 -5.007 4.457 1.00 . F F . 112 LEU O 1 1 1 14181 6 1 117 TYR C C 28.378 -5.202 8.500 1.00 . F F . 113 TYR C 1 1 1 14182 6 1 117 TYR CA C 28.048 -4.634 7.123 1.00 . F F . 113 TYR CA 1 1 1 14183 6 1 117 TYR CB C 27.086 -3.454 7.282 1.00 . F F . 113 TYR CB 1 1 1 14184 6 1 117 TYR CD1 C 27.589 -2.384 9.510 1.00 . F F . 113 TYR CD1 1 1 1 14185 6 1 117 TYR CD2 C 28.239 -1.220 7.484 1.00 . F F . 113 TYR CD2 1 1 1 14186 6 1 117 TYR CE1 C 28.113 -1.338 10.279 1.00 . F F . 113 TYR CE1 1 1 1 14187 6 1 117 TYR CE2 C 28.762 -0.173 8.253 1.00 . F F . 113 TYR CE2 1 1 1 14188 6 1 117 TYR CG C 27.653 -2.325 8.112 1.00 . F F . 113 TYR CG 1 1 1 14189 6 1 117 TYR CZ C 28.699 -0.233 9.651 1.00 . F F . 113 TYR CZ 1 1 1 14190 6 1 117 TYR H H 26.786 -6.273 6.621 1.00 . F F . 113 TYR H 1 1 1 14191 6 1 117 TYR HA H 28.961 -4.274 6.671 1.00 . F F . 113 TYR HA 1 1 1 14192 6 1 117 TYR HB2 H 26.844 -3.070 6.304 1.00 . F F . 113 TYR HB2 1 1 1 14193 6 1 117 TYR HB3 H 26.177 -3.809 7.746 1.00 . F F . 113 TYR HB3 1 1 1 14194 6 1 117 TYR HD1 H 27.138 -3.238 9.994 1.00 . F F . 113 TYR HD1 1 1 1 14195 6 1 117 TYR HD2 H 28.287 -1.174 6.406 1.00 . F F . 113 TYR HD2 1 1 1 14196 6 1 117 TYR HE1 H 28.064 -1.384 11.357 1.00 . F F . 113 TYR HE1 1 1 1 14197 6 1 117 TYR HE2 H 29.214 0.680 7.769 1.00 . F F . 113 TYR HE2 1 1 1 14198 6 1 117 TYR HH H 30.006 0.478 10.848 1.00 . F F . 113 TYR HH 1 1 1 14199 6 1 117 TYR N N 27.453 -5.650 6.256 1.00 . F F . 113 TYR N 1 1 1 14200 6 1 117 TYR O O 27.604 -5.972 9.067 1.00 . F F . 113 TYR O 1 1 1 14201 6 1 117 TYR OH O 29.214 0.798 10.409 1.00 . F F . 113 TYR OH 1 1 1 14202 6 1 118 ARG C C 30.497 -4.016 11.137 1.00 . F F . 114 ARG C 1 1 1 14203 6 1 118 ARG CA C 29.927 -5.208 10.377 1.00 . F F . 114 ARG CA 1 1 1 14204 6 1 118 ARG CB C 30.988 -6.307 10.311 1.00 . F F . 114 ARG CB 1 1 1 14205 6 1 118 ARG CD C 32.278 -7.972 11.671 1.00 . F F . 114 ARG CD 1 1 1 14206 6 1 118 ARG CG C 31.237 -6.852 11.720 1.00 . F F . 114 ARG CG 1 1 1 14207 6 1 118 ARG CZ C 34.143 -7.254 10.208 1.00 . F F . 114 ARG CZ 1 1 1 14208 6 1 118 ARG H H 30.126 -4.228 8.509 1.00 . F F . 114 ARG H 1 1 1 14209 6 1 118 ARG HA H 29.064 -5.584 10.905 1.00 . F F . 114 ARG HA 1 1 1 14210 6 1 118 ARG HB2 H 30.642 -7.103 9.669 1.00 . F F . 114 ARG HB2 1 1 1 14211 6 1 118 ARG HB3 H 31.908 -5.897 9.920 1.00 . F F . 114 ARG HB3 1 1 1 14212 6 1 118 ARG HD2 H 32.280 -8.496 12.615 1.00 . F F . 114 ARG HD2 1 1 1 14213 6 1 118 ARG HD3 H 32.024 -8.664 10.883 1.00 . F F . 114 ARG HD3 1 1 1 14214 6 1 118 ARG HE H 34.151 -7.153 12.204 1.00 . F F . 114 ARG HE 1 1 1 14215 6 1 118 ARG HG2 H 31.596 -6.054 12.354 1.00 . F F . 114 ARG HG2 1 1 1 14216 6 1 118 ARG HG3 H 30.314 -7.241 12.122 1.00 . F F . 114 ARG HG3 1 1 1 14217 6 1 118 ARG HH11 H 32.568 -7.943 9.168 1.00 . F F . 114 ARG HH11 1 1 1 14218 6 1 118 ARG HH12 H 33.924 -7.433 8.221 1.00 . F F . 114 ARG HH12 1 1 1 14219 6 1 118 ARG HH21 H 35.856 -6.512 10.930 1.00 . F F . 114 ARG HH21 1 1 1 14220 6 1 118 ARG HH22 H 35.760 -6.632 9.205 1.00 . F F . 114 ARG HH22 1 1 1 14221 6 1 118 ARG N N 29.530 -4.804 9.032 1.00 . F F . 114 ARG N 1 1 1 14222 6 1 118 ARG NE N 33.613 -7.417 11.429 1.00 . F F . 114 ARG NE 1 1 1 14223 6 1 118 ARG NH1 N 33.493 -7.568 9.113 1.00 . F F . 114 ARG NH1 1 1 1 14224 6 1 118 ARG NH2 N 35.347 -6.762 10.106 1.00 . F F . 114 ARG NH2 1 1 1 14225 6 1 118 ARG O O 31.447 -3.379 10.681 1.00 . F F . 114 ARG O 1 1 1 14226 6 1 119 GLY C C 30.150 -2.879 14.588 1.00 . F F . 115 GLY C 1 1 1 14227 6 1 119 GLY CA C 30.403 -2.612 13.112 1.00 . F F . 115 GLY CA 1 1 1 14228 6 1 119 GLY H H 29.149 -4.248 12.603 1.00 . F F . 115 GLY H 1 1 1 14229 6 1 119 GLY HA2 H 31.464 -2.491 12.947 1.00 . F F . 115 GLY HA2 1 1 1 14230 6 1 119 GLY HA3 H 29.892 -1.706 12.826 1.00 . F F . 115 GLY HA3 1 1 1 14231 6 1 119 GLY N N 29.915 -3.717 12.293 1.00 . F F . 115 GLY N 1 1 1 14232 6 1 119 GLY O O 29.247 -3.632 14.942 1.00 . F F . 115 GLY O 1 1 1 14233 6 1 120 LYS C C 30.667 -1.015 17.539 1.00 . F F . 116 LYS C 1 1 1 14234 6 1 120 LYS CA C 30.749 -2.393 16.895 1.00 . F F . 116 LYS CA 1 1 1 14235 6 1 120 LYS CB C 31.900 -3.188 17.517 1.00 . F F . 116 LYS CB 1 1 1 14236 6 1 120 LYS CD C 32.724 -4.093 19.700 1.00 . F F . 116 LYS CD 1 1 1 14237 6 1 120 LYS CE C 33.266 -5.400 19.120 1.00 . F F . 116 LYS CE 1 1 1 14238 6 1 120 LYS CG C 31.487 -3.659 18.913 1.00 . F F . 116 LYS CG 1 1 1 14239 6 1 120 LYS H H 31.676 -1.699 15.118 1.00 . F F . 116 LYS H 1 1 1 14240 6 1 120 LYS HA H 29.824 -2.918 17.085 1.00 . F F . 116 LYS HA 1 1 1 14241 6 1 120 LYS HB2 H 32.123 -4.044 16.897 1.00 . F F . 116 LYS HB2 1 1 1 14242 6 1 120 LYS HB3 H 32.774 -2.559 17.595 1.00 . F F . 116 LYS HB3 1 1 1 14243 6 1 120 LYS HD2 H 33.482 -3.325 19.633 1.00 . F F . 116 LYS HD2 1 1 1 14244 6 1 120 LYS HD3 H 32.456 -4.245 20.734 1.00 . F F . 116 LYS HD3 1 1 1 14245 6 1 120 LYS HE2 H 32.503 -6.163 19.177 1.00 . F F . 116 LYS HE2 1 1 1 14246 6 1 120 LYS HE3 H 33.546 -5.248 18.089 1.00 . F F . 116 LYS HE3 1 1 1 14247 6 1 120 LYS HG2 H 30.995 -2.849 19.432 1.00 . F F . 116 LYS HG2 1 1 1 14248 6 1 120 LYS HG3 H 30.808 -4.494 18.826 1.00 . F F . 116 LYS HG3 1 1 1 14249 6 1 120 LYS HZ1 H 34.911 -5.002 20.332 1.00 . F F . 116 LYS HZ1 1 1 1 14250 6 1 120 LYS HZ2 H 35.136 -6.303 19.268 1.00 . F F . 116 LYS HZ2 1 1 1 14251 6 1 120 LYS HZ3 H 34.163 -6.494 20.648 1.00 . F F . 116 LYS HZ3 1 1 1 14252 6 1 120 LYS N N 30.946 -2.258 15.453 1.00 . F F . 116 LYS N 1 1 1 14253 6 1 120 LYS NZ N 34.459 -5.833 19.901 1.00 . F F . 116 LYS NZ 1 1 1 14254 6 1 120 LYS O O 31.434 -0.115 17.199 1.00 . F F . 116 LYS O 1 1 1 14255 6 1 121 PHE C C 29.306 0.274 20.594 1.00 . F F . 117 PHE C 1 1 1 14256 6 1 121 PHE CA C 29.505 0.444 19.093 1.00 . F F . 117 PHE CA 1 1 1 14257 6 1 121 PHE CB C 28.265 1.113 18.491 1.00 . F F . 117 PHE CB 1 1 1 14258 6 1 121 PHE CD1 C 28.913 2.083 16.251 1.00 . F F . 117 PHE CD1 1 1 1 14259 6 1 121 PHE CD2 C 27.522 0.098 16.309 1.00 . F F . 117 PHE CD2 1 1 1 14260 6 1 121 PHE CE1 C 28.883 2.062 14.851 1.00 . F F . 117 PHE CE1 1 1 1 14261 6 1 121 PHE CE2 C 27.491 0.076 14.911 1.00 . F F . 117 PHE CE2 1 1 1 14262 6 1 121 PHE CG C 28.232 1.100 16.979 1.00 . F F . 117 PHE CG 1 1 1 14263 6 1 121 PHE CZ C 28.171 1.059 14.181 1.00 . F F . 117 PHE CZ 1 1 1 14264 6 1 121 PHE H H 29.205 -1.629 18.763 1.00 . F F . 117 PHE H 1 1 1 14265 6 1 121 PHE HA H 30.363 1.078 18.922 1.00 . F F . 117 PHE HA 1 1 1 14266 6 1 121 PHE HB2 H 27.387 0.599 18.853 1.00 . F F . 117 PHE HB2 1 1 1 14267 6 1 121 PHE HB3 H 28.227 2.136 18.835 1.00 . F F . 117 PHE HB3 1 1 1 14268 6 1 121 PHE HD1 H 29.461 2.857 16.768 1.00 . F F . 117 PHE HD1 1 1 1 14269 6 1 121 PHE HD2 H 26.998 -0.661 16.872 1.00 . F F . 117 PHE HD2 1 1 1 14270 6 1 121 PHE HE1 H 29.407 2.819 14.288 1.00 . F F . 117 PHE HE1 1 1 1 14271 6 1 121 PHE HE2 H 26.942 -0.697 14.394 1.00 . F F . 117 PHE HE2 1 1 1 14272 6 1 121 PHE HZ H 28.147 1.040 13.102 1.00 . F F . 117 PHE HZ 1 1 1 14273 6 1 121 PHE N N 29.732 -0.856 18.471 1.00 . F F . 117 PHE N 1 1 1 14274 6 1 121 PHE O O 28.301 -0.281 21.037 1.00 . F F . 117 PHE O 1 1 1 14275 6 1 122 GLU C C 28.826 1.104 23.385 1.00 . F F . 118 GLU C 1 1 1 14276 6 1 122 GLU CA C 30.175 0.650 22.831 1.00 . F F . 118 GLU CA 1 1 1 14277 6 1 122 GLU CB C 31.292 1.467 23.484 1.00 . F F . 118 GLU CB 1 1 1 14278 6 1 122 GLU CD C 32.387 2.016 25.710 1.00 . F F . 118 GLU CD 1 1 1 14279 6 1 122 GLU CG C 31.344 1.158 24.985 1.00 . F F . 118 GLU CG 1 1 1 14280 6 1 122 GLU H H 30.973 1.314 20.980 1.00 . F F . 118 GLU H 1 1 1 14281 6 1 122 GLU HA H 30.320 -0.391 23.075 1.00 . F F . 118 GLU HA 1 1 1 14282 6 1 122 GLU HB2 H 32.237 1.209 23.029 1.00 . F F . 118 GLU HB2 1 1 1 14283 6 1 122 GLU HB3 H 31.098 2.518 23.344 1.00 . F F . 118 GLU HB3 1 1 1 14284 6 1 122 GLU HG2 H 30.373 1.348 25.417 1.00 . F F . 118 GLU HG2 1 1 1 14285 6 1 122 GLU HG3 H 31.589 0.115 25.121 1.00 . F F . 118 GLU HG3 1 1 1 14286 6 1 122 GLU N N 30.234 0.807 21.380 1.00 . F F . 118 GLU N 1 1 1 14287 6 1 122 GLU O O 28.230 0.414 24.213 1.00 . F F . 118 GLU O 1 1 1 14288 6 1 122 GLU OE1 O 33.038 2.833 25.076 1.00 . F F . 118 GLU OE1 1 1 1 14289 6 1 122 GLU OE2 O 32.520 1.840 26.911 1.00 . F F . 118 GLU OE2 1 1 1 14290 6 1 123 ASN C C 25.883 2.478 22.537 1.00 . F F . 119 ASN C 1 1 1 14291 6 1 123 ASN CA C 27.098 2.818 23.401 1.00 . F F . 119 ASN CA 1 1 1 14292 6 1 123 ASN CB C 27.259 4.338 23.480 1.00 . F F . 119 ASN CB 1 1 1 14293 6 1 123 ASN CG C 28.357 4.693 24.477 1.00 . F F . 119 ASN CG 1 1 1 14294 6 1 123 ASN H H 28.793 2.667 22.137 1.00 . F F . 119 ASN H 1 1 1 14295 6 1 123 ASN HA H 26.930 2.440 24.398 1.00 . F F . 119 ASN HA 1 1 1 14296 6 1 123 ASN HB2 H 27.521 4.721 22.505 1.00 . F F . 119 ASN HB2 1 1 1 14297 6 1 123 ASN HB3 H 26.328 4.780 23.802 1.00 . F F . 119 ASN HB3 1 1 1 14298 6 1 123 ASN HD21 H 29.818 4.550 23.141 1.00 . F F . 119 ASN HD21 1 1 1 14299 6 1 123 ASN HD22 H 30.308 4.969 24.711 1.00 . F F . 119 ASN HD22 1 1 1 14300 6 1 123 ASN N N 28.327 2.227 22.877 1.00 . F F . 119 ASN N 1 1 1 14301 6 1 123 ASN ND2 N 29.597 4.741 24.077 1.00 . F F . 119 ASN ND2 1 1 1 14302 6 1 123 ASN O O 24.941 3.267 22.452 1.00 . F F . 119 ASN O 1 1 1 14303 6 1 123 ASN OD1 O 28.077 4.929 25.653 1.00 . F F . 119 ASN OD1 1 1 1 14304 6 1 124 LEU C C 23.492 0.837 21.934 1.00 . F F . 120 LEU C 1 1 1 14305 6 1 124 LEU CA C 24.760 0.883 21.086 1.00 . F F . 120 LEU CA 1 1 1 14306 6 1 124 LEU CB C 25.035 -0.505 20.501 1.00 . F F . 120 LEU CB 1 1 1 14307 6 1 124 LEU CD1 C 24.020 -0.083 18.258 1.00 . F F . 120 LEU CD1 1 1 1 14308 6 1 124 LEU CD2 C 24.028 -2.390 19.212 1.00 . F F . 120 LEU CD2 1 1 1 14309 6 1 124 LEU CG C 23.910 -0.901 19.545 1.00 . F F . 120 LEU CG 1 1 1 14310 6 1 124 LEU H H 26.679 0.724 21.971 1.00 . F F . 120 LEU H 1 1 1 14311 6 1 124 LEU HA H 24.623 1.585 20.278 1.00 . F F . 120 LEU HA 1 1 1 14312 6 1 124 LEU HB2 H 25.974 -0.488 19.967 1.00 . F F . 120 LEU HB2 1 1 1 14313 6 1 124 LEU HB3 H 25.093 -1.226 21.303 1.00 . F F . 120 LEU HB3 1 1 1 14314 6 1 124 LEU HD11 H 25.041 -0.103 17.904 1.00 . F F . 120 LEU HD11 1 1 1 14315 6 1 124 LEU HD12 H 23.727 0.938 18.454 1.00 . F F . 120 LEU HD12 1 1 1 14316 6 1 124 LEU HD13 H 23.371 -0.507 17.507 1.00 . F F . 120 LEU HD13 1 1 1 14317 6 1 124 LEU HD21 H 23.299 -2.649 18.459 1.00 . F F . 120 LEU HD21 1 1 1 14318 6 1 124 LEU HD22 H 23.850 -2.973 20.103 1.00 . F F . 120 LEU HD22 1 1 1 14319 6 1 124 LEU HD23 H 25.021 -2.597 18.838 1.00 . F F . 120 LEU HD23 1 1 1 14320 6 1 124 LEU HG H 22.954 -0.710 20.010 1.00 . F F . 120 LEU HG 1 1 1 14321 6 1 124 LEU N N 25.894 1.306 21.904 1.00 . F F . 120 LEU N 1 1 1 14322 6 1 124 LEU O O 23.420 0.102 22.918 1.00 . F F . 120 LEU O 1 1 1 14323 6 1 125 ASN C C 20.083 1.148 21.488 1.00 . F F . 121 ASN C 1 1 1 14324 6 1 125 ASN CA C 21.246 1.700 22.304 1.00 . F F . 121 ASN CA 1 1 1 14325 6 1 125 ASN CB C 20.950 3.151 22.688 1.00 . F F . 121 ASN CB 1 1 1 14326 6 1 125 ASN CG C 20.032 3.188 23.905 1.00 . F F . 121 ASN CG 1 1 1 14327 6 1 125 ASN H H 22.591 2.166 20.733 1.00 . F F . 121 ASN H 1 1 1 14328 6 1 125 ASN HA H 21.340 1.118 23.210 1.00 . F F . 121 ASN HA 1 1 1 14329 6 1 125 ASN HB2 H 21.877 3.657 22.921 1.00 . F F . 121 ASN HB2 1 1 1 14330 6 1 125 ASN HB3 H 20.466 3.650 21.862 1.00 . F F . 121 ASN HB3 1 1 1 14331 6 1 125 ASN HD21 H 19.075 4.827 23.321 1.00 . F F . 121 ASN HD21 1 1 1 14332 6 1 125 ASN HD22 H 18.555 4.169 24.798 1.00 . F F . 121 ASN HD22 1 1 1 14333 6 1 125 ASN N N 22.493 1.629 21.548 1.00 . F F . 121 ASN N 1 1 1 14334 6 1 125 ASN ND2 N 19.148 4.141 24.018 1.00 . F F . 121 ASN ND2 1 1 1 14335 6 1 125 ASN O O 19.257 0.394 22.004 1.00 . F F . 121 ASN O 1 1 1 14336 6 1 125 ASN OD1 O 20.122 2.324 24.778 1.00 . F F . 121 ASN OD1 1 1 1 14337 6 1 126 LYS C C 19.349 0.785 17.953 1.00 . F F . 122 LYS C 1 1 1 14338 6 1 126 LYS CA C 18.896 1.119 19.371 1.00 . F F . 122 LYS CA 1 1 1 14339 6 1 126 LYS CB C 17.861 2.244 19.314 1.00 . F F . 122 LYS CB 1 1 1 14340 6 1 126 LYS CD C 16.184 3.542 20.633 1.00 . F F . 122 LYS CD 1 1 1 14341 6 1 126 LYS CE C 15.705 3.890 22.043 1.00 . F F . 122 LYS CE 1 1 1 14342 6 1 126 LYS CG C 17.294 2.493 20.713 1.00 . F F . 122 LYS CG 1 1 1 14343 6 1 126 LYS H H 20.739 2.074 19.832 1.00 . F F . 122 LYS H 1 1 1 14344 6 1 126 LYS HA H 18.431 0.245 19.801 1.00 . F F . 122 LYS HA 1 1 1 14345 6 1 126 LYS HB2 H 18.331 3.145 18.949 1.00 . F F . 122 LYS HB2 1 1 1 14346 6 1 126 LYS HB3 H 17.059 1.961 18.649 1.00 . F F . 122 LYS HB3 1 1 1 14347 6 1 126 LYS HD2 H 16.562 4.430 20.149 1.00 . F F . 122 LYS HD2 1 1 1 14348 6 1 126 LYS HD3 H 15.355 3.147 20.063 1.00 . F F . 122 LYS HD3 1 1 1 14349 6 1 126 LYS HE2 H 16.552 3.925 22.713 1.00 . F F . 122 LYS HE2 1 1 1 14350 6 1 126 LYS HE3 H 15.217 4.855 22.030 1.00 . F F . 122 LYS HE3 1 1 1 14351 6 1 126 LYS HG2 H 16.894 1.571 21.109 1.00 . F F . 122 LYS HG2 1 1 1 14352 6 1 126 LYS HG3 H 18.079 2.853 21.361 1.00 . F F . 122 LYS HG3 1 1 1 14353 6 1 126 LYS HZ1 H 14.001 3.303 23.086 1.00 . F F . 122 LYS HZ1 1 1 1 14354 6 1 126 LYS HZ2 H 15.246 2.150 23.089 1.00 . F F . 122 LYS HZ2 1 1 1 14355 6 1 126 LYS HZ3 H 14.310 2.385 21.690 1.00 . F F . 122 LYS HZ3 1 1 1 14356 6 1 126 LYS N N 20.020 1.524 20.213 1.00 . F F . 122 LYS N 1 1 1 14357 6 1 126 LYS NZ N 14.743 2.854 22.512 1.00 . F F . 122 LYS NZ 1 1 1 14358 6 1 126 LYS O O 20.287 1.383 17.428 1.00 . F F . 122 LYS O 1 1 1 14359 6 1 127 VAL C C 17.571 -0.548 15.197 1.00 . F F . 123 VAL C 1 1 1 14360 6 1 127 VAL CA C 18.906 -0.508 15.935 1.00 . F F . 123 VAL CA 1 1 1 14361 6 1 127 VAL CB C 19.613 -1.863 15.819 1.00 . F F . 123 VAL CB 1 1 1 14362 6 1 127 VAL CG1 C 19.928 -2.157 14.350 1.00 . F F . 123 VAL CG1 1 1 1 14363 6 1 127 VAL CG2 C 20.921 -1.830 16.613 1.00 . F F . 123 VAL CG2 1 1 1 14364 6 1 127 VAL H H 17.991 -0.677 17.838 1.00 . F F . 123 VAL H 1 1 1 14365 6 1 127 VAL HA H 19.529 0.254 15.489 1.00 . F F . 123 VAL HA 1 1 1 14366 6 1 127 VAL HB H 18.971 -2.638 16.211 1.00 . F F . 123 VAL HB 1 1 1 14367 6 1 127 VAL HG11 H 20.685 -2.925 14.291 1.00 . F F . 123 VAL HG11 1 1 1 14368 6 1 127 VAL HG12 H 20.289 -1.258 13.872 1.00 . F F . 123 VAL HG12 1 1 1 14369 6 1 127 VAL HG13 H 19.032 -2.495 13.850 1.00 . F F . 123 VAL HG13 1 1 1 14370 6 1 127 VAL HG21 H 21.540 -1.021 16.254 1.00 . F F . 123 VAL HG21 1 1 1 14371 6 1 127 VAL HG22 H 21.444 -2.766 16.486 1.00 . F F . 123 VAL HG22 1 1 1 14372 6 1 127 VAL HG23 H 20.704 -1.679 17.660 1.00 . F F . 123 VAL HG23 1 1 1 14373 6 1 127 VAL N N 18.669 -0.177 17.338 1.00 . F F . 123 VAL N 1 1 1 14374 6 1 127 VAL O O 16.629 -1.204 15.645 1.00 . F F . 123 VAL O 1 1 1 14375 6 1 128 LEU C C 16.418 -0.047 11.854 1.00 . F F . 124 LEU C 1 1 1 14376 6 1 128 LEU CA C 16.226 0.258 13.336 1.00 . F F . 124 LEU CA 1 1 1 14377 6 1 128 LEU CB C 15.650 1.665 13.494 1.00 . F F . 124 LEU CB 1 1 1 14378 6 1 128 LEU CD1 C 14.966 3.381 15.178 1.00 . F F . 124 LEU CD1 1 1 1 14379 6 1 128 LEU CD2 C 13.983 1.089 15.261 1.00 . F F . 124 LEU CD2 1 1 1 14380 6 1 128 LEU CG C 15.247 1.895 14.951 1.00 . F F . 124 LEU CG 1 1 1 14381 6 1 128 LEU H H 18.287 0.595 13.714 1.00 . F F . 124 LEU H 1 1 1 14382 6 1 128 LEU HA H 15.517 -0.451 13.741 1.00 . F F . 124 LEU HA 1 1 1 14383 6 1 128 LEU HB2 H 16.394 2.393 13.206 1.00 . F F . 124 LEU HB2 1 1 1 14384 6 1 128 LEU HB3 H 14.779 1.772 12.863 1.00 . F F . 124 LEU HB3 1 1 1 14385 6 1 128 LEU HD11 H 14.542 3.522 16.160 1.00 . F F . 124 LEU HD11 1 1 1 14386 6 1 128 LEU HD12 H 14.270 3.733 14.430 1.00 . F F . 124 LEU HD12 1 1 1 14387 6 1 128 LEU HD13 H 15.889 3.937 15.100 1.00 . F F . 124 LEU HD13 1 1 1 14388 6 1 128 LEU HD21 H 14.230 0.039 15.326 1.00 . F F . 124 LEU HD21 1 1 1 14389 6 1 128 LEU HD22 H 13.258 1.241 14.475 1.00 . F F . 124 LEU HD22 1 1 1 14390 6 1 128 LEU HD23 H 13.568 1.419 16.202 1.00 . F F . 124 LEU HD23 1 1 1 14391 6 1 128 LEU HG H 16.049 1.575 15.602 1.00 . F F . 124 LEU HG 1 1 1 14392 6 1 128 LEU N N 17.487 0.153 14.068 1.00 . F F . 124 LEU N 1 1 1 14393 6 1 128 LEU O O 17.402 0.370 11.241 1.00 . F F . 124 LEU O 1 1 1 14394 6 1 129 VAL C C 14.160 -0.708 9.207 1.00 . F F . 125 VAL C 1 1 1 14395 6 1 129 VAL CA C 15.483 -1.094 9.861 1.00 . F F . 125 VAL CA 1 1 1 14396 6 1 129 VAL CB C 15.730 -2.593 9.670 1.00 . F F . 125 VAL CB 1 1 1 14397 6 1 129 VAL CG1 C 17.098 -2.962 10.247 1.00 . F F . 125 VAL CG1 1 1 1 14398 6 1 129 VAL CG2 C 14.646 -3.396 10.395 1.00 . F F . 125 VAL CG2 1 1 1 14399 6 1 129 VAL H H 14.711 -1.090 11.834 1.00 . F F . 125 VAL H 1 1 1 14400 6 1 129 VAL HA H 16.282 -0.546 9.384 1.00 . F F . 125 VAL HA 1 1 1 14401 6 1 129 VAL HB H 15.710 -2.829 8.616 1.00 . F F . 125 VAL HB 1 1 1 14402 6 1 129 VAL HG11 H 17.260 -4.023 10.130 1.00 . F F . 125 VAL HG11 1 1 1 14403 6 1 129 VAL HG12 H 17.129 -2.706 11.294 1.00 . F F . 125 VAL HG12 1 1 1 14404 6 1 129 VAL HG13 H 17.869 -2.420 9.719 1.00 . F F . 125 VAL HG13 1 1 1 14405 6 1 129 VAL HG21 H 14.564 -3.052 11.415 1.00 . F F . 125 VAL HG21 1 1 1 14406 6 1 129 VAL HG22 H 14.907 -4.443 10.388 1.00 . F F . 125 VAL HG22 1 1 1 14407 6 1 129 VAL HG23 H 13.699 -3.257 9.893 1.00 . F F . 125 VAL HG23 1 1 1 14408 6 1 129 VAL N N 15.456 -0.769 11.284 1.00 . F F . 125 VAL N 1 1 1 14409 6 1 129 VAL O O 13.088 -1.039 9.713 1.00 . F F . 125 VAL O 1 1 1 14410 6 1 130 ARG C C 13.344 0.415 5.857 1.00 . F F . 126 ARG C 1 1 1 14411 6 1 130 ARG CA C 13.048 0.390 7.351 1.00 . F F . 126 ARG CA 1 1 1 14412 6 1 130 ARG CB C 12.590 1.776 7.813 1.00 . F F . 126 ARG CB 1 1 1 14413 6 1 130 ARG CD C 11.673 3.080 9.740 1.00 . F F . 126 ARG CD 1 1 1 14414 6 1 130 ARG CG C 12.229 1.724 9.298 1.00 . F F . 126 ARG CG 1 1 1 14415 6 1 130 ARG CZ C 10.629 3.885 11.834 1.00 . F F . 126 ARG CZ 1 1 1 14416 6 1 130 ARG H H 15.125 0.237 7.729 1.00 . F F . 126 ARG H 1 1 1 14417 6 1 130 ARG HA H 12.261 -0.324 7.543 1.00 . F F . 126 ARG HA 1 1 1 14418 6 1 130 ARG HB2 H 13.388 2.487 7.658 1.00 . F F . 126 ARG HB2 1 1 1 14419 6 1 130 ARG HB3 H 11.722 2.077 7.244 1.00 . F F . 126 ARG HB3 1 1 1 14420 6 1 130 ARG HD2 H 12.352 3.862 9.432 1.00 . F F . 126 ARG HD2 1 1 1 14421 6 1 130 ARG HD3 H 10.711 3.239 9.276 1.00 . F F . 126 ARG HD3 1 1 1 14422 6 1 130 ARG HE H 12.115 2.547 11.737 1.00 . F F . 126 ARG HE 1 1 1 14423 6 1 130 ARG HG2 H 11.485 0.959 9.462 1.00 . F F . 126 ARG HG2 1 1 1 14424 6 1 130 ARG HG3 H 13.112 1.496 9.876 1.00 . F F . 126 ARG HG3 1 1 1 14425 6 1 130 ARG HH11 H 9.827 4.714 10.190 1.00 . F F . 126 ARG HH11 1 1 1 14426 6 1 130 ARG HH12 H 9.147 5.232 11.696 1.00 . F F . 126 ARG HH12 1 1 1 14427 6 1 130 ARG HH21 H 11.200 3.252 13.645 1.00 . F F . 126 ARG HH21 1 1 1 14428 6 1 130 ARG HH22 H 9.916 4.414 13.628 1.00 . F F . 126 ARG HH22 1 1 1 14429 6 1 130 ARG N N 14.244 -0.010 8.081 1.00 . F F . 126 ARG N 1 1 1 14430 6 1 130 ARG NE N 11.526 3.115 11.198 1.00 . F F . 126 ARG NE 1 1 1 14431 6 1 130 ARG NH1 N 9.803 4.673 11.190 1.00 . F F . 126 ARG NH1 1 1 1 14432 6 1 130 ARG NH2 N 10.578 3.847 13.137 1.00 . F F . 126 ARG NH2 1 1 1 14433 6 1 130 ARG O O 14.293 1.064 5.414 1.00 . F F . 126 ARG O 1 1 1 14434 6 1 131 ASN C C 14.214 -0.865 3.349 1.00 . F F . 127 ASN C 1 1 1 14435 6 1 131 ASN CA C 12.778 -0.387 3.632 1.00 . F F . 127 ASN CA 1 1 1 14436 6 1 131 ASN CB C 12.501 1.004 3.038 1.00 . F F . 127 ASN CB 1 1 1 14437 6 1 131 ASN CG C 11.896 0.879 1.642 1.00 . F F . 127 ASN CG 1 1 1 14438 6 1 131 ASN H H 11.823 -0.835 5.475 1.00 . F F . 127 ASN H 1 1 1 14439 6 1 131 ASN HA H 12.086 -1.097 3.208 1.00 . F F . 127 ASN HA 1 1 1 14440 6 1 131 ASN HB2 H 11.812 1.534 3.678 1.00 . F F . 127 ASN HB2 1 1 1 14441 6 1 131 ASN HB3 H 13.427 1.557 2.976 1.00 . F F . 127 ASN HB3 1 1 1 14442 6 1 131 ASN HD21 H 12.713 2.564 0.981 1.00 . F F . 127 ASN HD21 1 1 1 14443 6 1 131 ASN HD22 H 11.758 1.729 -0.147 1.00 . F F . 127 ASN HD22 1 1 1 14444 6 1 131 ASN N N 12.558 -0.325 5.077 1.00 . F F . 127 ASN N 1 1 1 14445 6 1 131 ASN ND2 N 12.144 1.802 0.751 1.00 . F F . 127 ASN ND2 1 1 1 14446 6 1 131 ASN O O 14.784 -1.590 4.164 1.00 . F F . 127 ASN O 1 1 1 14447 6 1 131 ASN OD1 O 11.178 -0.078 1.354 1.00 . F F . 127 ASN OD1 1 1 1 14448 6 1 132 ASP C C 17.218 0.024 2.603 1.00 . F F . 128 ASP C 1 1 1 14449 6 1 132 ASP CA C 16.177 -0.864 1.903 1.00 . F F . 128 ASP CA 1 1 1 14450 6 1 132 ASP CB C 16.397 -0.813 0.389 1.00 . F F . 128 ASP CB 1 1 1 14451 6 1 132 ASP CG C 16.253 0.616 -0.130 1.00 . F F . 128 ASP CG 1 1 1 14452 6 1 132 ASP H H 14.301 0.076 1.580 1.00 . F F . 128 ASP H 1 1 1 14453 6 1 132 ASP HA H 16.325 -1.882 2.231 1.00 . F F . 128 ASP HA 1 1 1 14454 6 1 132 ASP HB2 H 17.388 -1.176 0.160 1.00 . F F . 128 ASP HB2 1 1 1 14455 6 1 132 ASP HB3 H 15.667 -1.442 -0.098 1.00 . F F . 128 ASP HB3 1 1 1 14456 6 1 132 ASP N N 14.801 -0.477 2.215 1.00 . F F . 128 ASP N 1 1 1 14457 6 1 132 ASP O O 18.392 -0.001 2.235 1.00 . F F . 128 ASP O 1 1 1 14458 6 1 132 ASP OD1 O 15.424 1.340 0.396 1.00 . F F . 128 ASP OD1 1 1 1 14459 6 1 132 ASP OD2 O 16.974 0.964 -1.051 1.00 . F F . 128 ASP OD2 1 1 1 14460 6 1 133 LEU C C 17.850 1.202 5.781 1.00 . F F . 129 LEU C 1 1 1 14461 6 1 133 LEU CA C 17.732 1.669 4.333 1.00 . F F . 129 LEU CA 1 1 1 14462 6 1 133 LEU CB C 17.225 3.112 4.299 1.00 . F F . 129 LEU CB 1 1 1 14463 6 1 133 LEU CD1 C 19.395 4.261 3.840 1.00 . F F . 129 LEU CD1 1 1 1 14464 6 1 133 LEU CD2 C 17.651 5.392 5.224 1.00 . F F . 129 LEU CD2 1 1 1 14465 6 1 133 LEU CG C 18.290 4.046 4.876 1.00 . F F . 129 LEU CG 1 1 1 14466 6 1 133 LEU H H 15.862 0.795 3.870 1.00 . F F . 129 LEU H 1 1 1 14467 6 1 133 LEU HA H 18.706 1.627 3.867 1.00 . F F . 129 LEU HA 1 1 1 14468 6 1 133 LEU HB2 H 17.013 3.394 3.277 1.00 . F F . 129 LEU HB2 1 1 1 14469 6 1 133 LEU HB3 H 16.324 3.191 4.888 1.00 . F F . 129 LEU HB3 1 1 1 14470 6 1 133 LEU HD11 H 20.023 5.084 4.149 1.00 . F F . 129 LEU HD11 1 1 1 14471 6 1 133 LEU HD12 H 18.952 4.486 2.882 1.00 . F F . 129 LEU HD12 1 1 1 14472 6 1 133 LEU HD13 H 19.991 3.364 3.758 1.00 . F F . 129 LEU HD13 1 1 1 14473 6 1 133 LEU HD21 H 17.439 5.935 4.315 1.00 . F F . 129 LEU HD21 1 1 1 14474 6 1 133 LEU HD22 H 18.330 5.966 5.836 1.00 . F F . 129 LEU HD22 1 1 1 14475 6 1 133 LEU HD23 H 16.732 5.225 5.766 1.00 . F F . 129 LEU HD23 1 1 1 14476 6 1 133 LEU HG H 18.713 3.604 5.766 1.00 . F F . 129 LEU HG 1 1 1 14477 6 1 133 LEU N N 16.806 0.806 3.605 1.00 . F F . 129 LEU N 1 1 1 14478 6 1 133 LEU O O 16.848 0.867 6.415 1.00 . F F . 129 LEU O 1 1 1 14479 6 1 134 VAL C C 20.139 1.715 8.458 1.00 . F F . 130 VAL C 1 1 1 14480 6 1 134 VAL CA C 19.295 0.710 7.677 1.00 . F F . 130 VAL CA 1 1 1 14481 6 1 134 VAL CB C 19.975 -0.666 7.646 1.00 . F F . 130 VAL CB 1 1 1 14482 6 1 134 VAL CG1 C 21.348 -0.563 6.975 1.00 . F F . 130 VAL CG1 1 1 1 14483 6 1 134 VAL CG2 C 20.139 -1.196 9.074 1.00 . F F . 130 VAL CG2 1 1 1 14484 6 1 134 VAL H H 19.836 1.493 5.775 1.00 . F F . 130 VAL H 1 1 1 14485 6 1 134 VAL HA H 18.342 0.608 8.177 1.00 . F F . 130 VAL HA 1 1 1 14486 6 1 134 VAL HB H 19.359 -1.350 7.082 1.00 . F F . 130 VAL HB 1 1 1 14487 6 1 134 VAL HG11 H 22.092 -0.294 7.710 1.00 . F F . 130 VAL HG11 1 1 1 14488 6 1 134 VAL HG12 H 21.315 0.192 6.203 1.00 . F F . 130 VAL HG12 1 1 1 14489 6 1 134 VAL HG13 H 21.605 -1.515 6.535 1.00 . F F . 130 VAL HG13 1 1 1 14490 6 1 134 VAL HG21 H 20.183 -2.274 9.055 1.00 . F F . 130 VAL HG21 1 1 1 14491 6 1 134 VAL HG22 H 19.299 -0.879 9.675 1.00 . F F . 130 VAL HG22 1 1 1 14492 6 1 134 VAL HG23 H 21.054 -0.806 9.499 1.00 . F F . 130 VAL HG23 1 1 1 14493 6 1 134 VAL N N 19.073 1.180 6.308 1.00 . F F . 130 VAL N 1 1 1 14494 6 1 134 VAL O O 21.053 2.333 7.910 1.00 . F F . 130 VAL O 1 1 1 14495 6 1 135 VAL C C 20.834 2.245 11.956 1.00 . F F . 131 VAL C 1 1 1 14496 6 1 135 VAL CA C 20.540 2.840 10.577 1.00 . F F . 131 VAL CA 1 1 1 14497 6 1 135 VAL CB C 19.737 4.141 10.708 1.00 . F F . 131 VAL CB 1 1 1 14498 6 1 135 VAL CG1 C 18.412 3.882 11.431 1.00 . F F . 131 VAL CG1 1 1 1 14499 6 1 135 VAL CG2 C 20.556 5.171 11.490 1.00 . F F . 131 VAL CG2 1 1 1 14500 6 1 135 VAL H H 19.064 1.388 10.118 1.00 . F F . 131 VAL H 1 1 1 14501 6 1 135 VAL HA H 21.483 3.072 10.104 1.00 . F F . 131 VAL HA 1 1 1 14502 6 1 135 VAL HB H 19.530 4.527 9.721 1.00 . F F . 131 VAL HB 1 1 1 14503 6 1 135 VAL HG11 H 17.788 3.245 10.822 1.00 . F F . 131 VAL HG11 1 1 1 14504 6 1 135 VAL HG12 H 17.908 4.820 11.607 1.00 . F F . 131 VAL HG12 1 1 1 14505 6 1 135 VAL HG13 H 18.607 3.395 12.376 1.00 . F F . 131 VAL HG13 1 1 1 14506 6 1 135 VAL HG21 H 21.413 5.466 10.902 1.00 . F F . 131 VAL HG21 1 1 1 14507 6 1 135 VAL HG22 H 20.891 4.735 12.419 1.00 . F F . 131 VAL HG22 1 1 1 14508 6 1 135 VAL HG23 H 19.945 6.037 11.696 1.00 . F F . 131 VAL HG23 1 1 1 14509 6 1 135 VAL N N 19.809 1.897 9.735 1.00 . F F . 131 VAL N 1 1 1 14510 6 1 135 VAL O O 20.007 1.536 12.532 1.00 . F F . 131 VAL O 1 1 1 14511 6 1 136 ILE C C 22.575 3.379 14.706 1.00 . F F . 132 ILE C 1 1 1 14512 6 1 136 ILE CA C 22.400 2.144 13.825 1.00 . F F . 132 ILE CA 1 1 1 14513 6 1 136 ILE CB C 23.711 1.349 13.772 1.00 . F F . 132 ILE CB 1 1 1 14514 6 1 136 ILE CD1 C 24.921 -0.484 12.572 1.00 . F F . 132 ILE CD1 1 1 1 14515 6 1 136 ILE CG1 C 23.554 0.152 12.828 1.00 . F F . 132 ILE CG1 1 1 1 14516 6 1 136 ILE CG2 C 24.055 0.839 15.174 1.00 . F F . 132 ILE CG2 1 1 1 14517 6 1 136 ILE H H 22.629 3.116 11.955 1.00 . F F . 132 ILE H 1 1 1 14518 6 1 136 ILE HA H 21.624 1.519 14.242 1.00 . F F . 132 ILE HA 1 1 1 14519 6 1 136 ILE HB H 24.505 1.988 13.418 1.00 . F F . 132 ILE HB 1 1 1 14520 6 1 136 ILE HD11 H 25.176 -1.133 13.397 1.00 . F F . 132 ILE HD11 1 1 1 14521 6 1 136 ILE HD12 H 25.667 0.292 12.482 1.00 . F F . 132 ILE HD12 1 1 1 14522 6 1 136 ILE HD13 H 24.886 -1.058 11.659 1.00 . F F . 132 ILE HD13 1 1 1 14523 6 1 136 ILE HG12 H 22.896 -0.577 13.279 1.00 . F F . 132 ILE HG12 1 1 1 14524 6 1 136 ILE HG13 H 23.135 0.484 11.890 1.00 . F F . 132 ILE HG13 1 1 1 14525 6 1 136 ILE HG21 H 24.331 1.672 15.802 1.00 . F F . 132 ILE HG21 1 1 1 14526 6 1 136 ILE HG22 H 24.879 0.144 15.115 1.00 . F F . 132 ILE HG22 1 1 1 14527 6 1 136 ILE HG23 H 23.194 0.341 15.595 1.00 . F F . 132 ILE HG23 1 1 1 14528 6 1 136 ILE N N 22.011 2.568 12.481 1.00 . F F . 132 ILE N 1 1 1 14529 6 1 136 ILE O O 23.227 4.343 14.305 1.00 . F F . 132 ILE O 1 1 1 14530 6 1 137 ILE C C 22.770 4.283 18.060 1.00 . F F . 133 ILE C 1 1 1 14531 6 1 137 ILE CA C 21.984 4.529 16.774 1.00 . F F . 133 ILE CA 1 1 1 14532 6 1 137 ILE CB C 20.538 4.897 17.147 1.00 . F F . 133 ILE CB 1 1 1 14533 6 1 137 ILE CD1 C 20.200 6.017 14.902 1.00 . F F . 133 ILE CD1 1 1 1 14534 6 1 137 ILE CG1 C 19.639 5.001 15.903 1.00 . F F . 133 ILE CG1 1 1 1 14535 6 1 137 ILE CG2 C 20.530 6.239 17.882 1.00 . F F . 133 ILE CG2 1 1 1 14536 6 1 137 ILE H H 21.568 2.525 16.215 1.00 . F F . 133 ILE H 1 1 1 14537 6 1 137 ILE HA H 22.427 5.364 16.251 1.00 . F F . 133 ILE HA 1 1 1 14538 6 1 137 ILE HB H 20.145 4.136 17.806 1.00 . F F . 133 ILE HB 1 1 1 14539 6 1 137 ILE HD11 H 21.162 5.676 14.550 1.00 . F F . 133 ILE HD11 1 1 1 14540 6 1 137 ILE HD12 H 20.311 6.979 15.381 1.00 . F F . 133 ILE HD12 1 1 1 14541 6 1 137 ILE HD13 H 19.523 6.110 14.065 1.00 . F F . 133 ILE HD13 1 1 1 14542 6 1 137 ILE HG12 H 19.579 4.033 15.427 1.00 . F F . 133 ILE HG12 1 1 1 14543 6 1 137 ILE HG13 H 18.649 5.311 16.205 1.00 . F F . 133 ILE HG13 1 1 1 14544 6 1 137 ILE HG21 H 21.014 6.127 18.842 1.00 . F F . 133 ILE HG21 1 1 1 14545 6 1 137 ILE HG22 H 19.510 6.562 18.030 1.00 . F F . 133 ILE HG22 1 1 1 14546 6 1 137 ILE HG23 H 21.060 6.975 17.296 1.00 . F F . 133 ILE HG23 1 1 1 14547 6 1 137 ILE N N 21.997 3.349 15.906 1.00 . F F . 133 ILE N 1 1 1 14548 6 1 137 ILE O O 22.441 3.385 18.839 1.00 . F F . 133 ILE O 1 1 1 14549 6 1 138 ASP C C 24.650 6.477 20.122 1.00 . F F . 134 ASP C 1 1 1 14550 6 1 138 ASP CA C 24.538 5.069 19.542 1.00 . F F . 134 ASP CA 1 1 1 14551 6 1 138 ASP CB C 25.933 4.489 19.299 1.00 . F F . 134 ASP CB 1 1 1 14552 6 1 138 ASP CG C 26.699 5.353 18.304 1.00 . F F . 134 ASP CG 1 1 1 14553 6 1 138 ASP H H 24.033 5.776 17.613 1.00 . F F . 134 ASP H 1 1 1 14554 6 1 138 ASP HA H 24.017 4.442 20.251 1.00 . F F . 134 ASP HA 1 1 1 14555 6 1 138 ASP HB2 H 26.475 4.455 20.234 1.00 . F F . 134 ASP HB2 1 1 1 14556 6 1 138 ASP HB3 H 25.841 3.488 18.903 1.00 . F F . 134 ASP HB3 1 1 1 14557 6 1 138 ASP N N 23.783 5.114 18.294 1.00 . F F . 134 ASP N 1 1 1 14558 6 1 138 ASP O O 24.738 7.453 19.381 1.00 . F F . 134 ASP O 1 1 1 14559 6 1 138 ASP OD1 O 27.131 6.426 18.692 1.00 . F F . 134 ASP OD1 1 1 1 14560 6 1 138 ASP OD2 O 26.845 4.929 17.169 1.00 . F F . 134 ASP OD2 1 1 1 14561 6 1 139 GLU C C 25.631 8.880 21.578 1.00 . F F . 135 GLU C 1 1 1 14562 6 1 139 GLU CA C 24.632 7.860 22.128 1.00 . F F . 135 GLU CA 1 1 1 14563 6 1 139 GLU CB C 24.884 7.656 23.623 1.00 . F F . 135 GLU CB 1 1 1 14564 6 1 139 GLU CD C 24.921 8.835 25.875 1.00 . F F . 135 GLU CD 1 1 1 14565 6 1 139 GLU CG C 24.615 8.964 24.378 1.00 . F F . 135 GLU CG 1 1 1 14566 6 1 139 GLU H H 24.782 5.752 21.978 1.00 . F F . 135 GLU H 1 1 1 14567 6 1 139 GLU HA H 23.636 8.259 22.006 1.00 . F F . 135 GLU HA 1 1 1 14568 6 1 139 GLU HB2 H 24.226 6.884 23.995 1.00 . F F . 135 GLU HB2 1 1 1 14569 6 1 139 GLU HB3 H 25.910 7.359 23.778 1.00 . F F . 135 GLU HB3 1 1 1 14570 6 1 139 GLU HG2 H 25.236 9.744 23.961 1.00 . F F . 135 GLU HG2 1 1 1 14571 6 1 139 GLU HG3 H 23.578 9.236 24.251 1.00 . F F . 135 GLU HG3 1 1 1 14572 6 1 139 GLU N N 24.699 6.571 21.444 1.00 . F F . 135 GLU N 1 1 1 14573 6 1 139 GLU O O 25.401 10.086 21.687 1.00 . F F . 135 GLU O 1 1 1 14574 6 1 139 GLU OE1 O 25.385 7.788 26.304 1.00 . F F . 135 GLU OE1 1 1 1 14575 6 1 139 GLU OE2 O 24.679 9.799 26.580 1.00 . F F . 135 GLU OE2 1 1 1 14576 6 1 140 GLN C C 27.572 9.820 19.144 1.00 . F F . 136 GLN C 1 1 1 14577 6 1 140 GLN CA C 27.799 9.317 20.569 1.00 . F F . 136 GLN CA 1 1 1 14578 6 1 140 GLN CB C 29.163 8.629 20.652 1.00 . F F . 136 GLN CB 1 1 1 14579 6 1 140 GLN CD C 30.880 7.693 22.222 1.00 . F F . 136 GLN CD 1 1 1 14580 6 1 140 GLN CG C 29.543 8.421 22.119 1.00 . F F . 136 GLN CG 1 1 1 14581 6 1 140 GLN H H 26.866 7.441 20.925 1.00 . F F . 136 GLN H 1 1 1 14582 6 1 140 GLN HA H 27.816 10.171 21.229 1.00 . F F . 136 GLN HA 1 1 1 14583 6 1 140 GLN HB2 H 29.114 7.674 20.150 1.00 . F F . 136 GLN HB2 1 1 1 14584 6 1 140 GLN HB3 H 29.908 9.249 20.174 1.00 . F F . 136 GLN HB3 1 1 1 14585 6 1 140 GLN HE21 H 31.262 8.361 24.053 1.00 . F F . 136 GLN HE21 1 1 1 14586 6 1 140 GLN HE22 H 32.450 7.348 23.387 1.00 . F F . 136 GLN HE22 1 1 1 14587 6 1 140 GLN HG2 H 29.619 9.381 22.608 1.00 . F F . 136 GLN HG2 1 1 1 14588 6 1 140 GLN HG3 H 28.780 7.833 22.605 1.00 . F F . 136 GLN HG3 1 1 1 14589 6 1 140 GLN N N 26.747 8.409 21.025 1.00 . F F . 136 GLN N 1 1 1 14590 6 1 140 GLN NE2 N 31.590 7.809 23.312 1.00 . F F . 136 GLN NE2 1 1 1 14591 6 1 140 GLN O O 28.006 10.921 18.796 1.00 . F F . 136 GLN O 1 1 1 14592 6 1 140 GLN OE1 O 31.295 7.008 21.287 1.00 . F F . 136 GLN OE1 1 1 1 14593 6 1 141 LYS C C 25.742 8.501 16.180 1.00 . F F . 137 LYS C 1 1 1 14594 6 1 141 LYS CA C 26.757 9.381 16.904 1.00 . F F . 137 LYS CA 1 1 1 14595 6 1 141 LYS CB C 28.131 9.286 16.232 1.00 . F F . 137 LYS CB 1 1 1 14596 6 1 141 LYS CD C 30.070 7.788 15.724 1.00 . F F . 137 LYS CD 1 1 1 14597 6 1 141 LYS CE C 30.490 6.333 15.504 1.00 . F F . 137 LYS CE 1 1 1 14598 6 1 141 LYS CG C 28.637 7.841 16.261 1.00 . F F . 137 LYS CG 1 1 1 14599 6 1 141 LYS H H 26.431 8.243 18.664 1.00 . F F . 137 LYS H 1 1 1 14600 6 1 141 LYS HA H 26.422 10.405 16.838 1.00 . F F . 137 LYS HA 1 1 1 14601 6 1 141 LYS HB2 H 28.050 9.616 15.206 1.00 . F F . 137 LYS HB2 1 1 1 14602 6 1 141 LYS HB3 H 28.830 9.919 16.757 1.00 . F F . 137 LYS HB3 1 1 1 14603 6 1 141 LYS HD2 H 30.121 8.324 14.788 1.00 . F F . 137 LYS HD2 1 1 1 14604 6 1 141 LYS HD3 H 30.738 8.247 16.438 1.00 . F F . 137 LYS HD3 1 1 1 14605 6 1 141 LYS HE2 H 30.020 5.702 16.245 1.00 . F F . 137 LYS HE2 1 1 1 14606 6 1 141 LYS HE3 H 30.186 6.016 14.517 1.00 . F F . 137 LYS HE3 1 1 1 14607 6 1 141 LYS HG2 H 28.620 7.475 17.278 1.00 . F F . 137 LYS HG2 1 1 1 14608 6 1 141 LYS HG3 H 28.003 7.223 15.644 1.00 . F F . 137 LYS HG3 1 1 1 14609 6 1 141 LYS HZ1 H 32.294 6.780 16.443 1.00 . F F . 137 LYS HZ1 1 1 1 14610 6 1 141 LYS HZ2 H 32.420 6.581 14.763 1.00 . F F . 137 LYS HZ2 1 1 1 14611 6 1 141 LYS HZ3 H 32.231 5.223 15.766 1.00 . F F . 137 LYS HZ3 1 1 1 14612 6 1 141 LYS N N 26.885 9.035 18.317 1.00 . F F . 137 LYS N 1 1 1 14613 6 1 141 LYS NZ N 31.970 6.220 15.628 1.00 . F F . 137 LYS NZ 1 1 1 14614 6 1 141 LYS O O 25.218 7.532 16.732 1.00 . F F . 137 LYS O 1 1 1 14615 6 1 142 LEU C C 25.206 7.603 12.855 1.00 . F F . 138 LEU C 1 1 1 14616 6 1 142 LEU CA C 24.515 8.140 14.104 1.00 . F F . 138 LEU CA 1 1 1 14617 6 1 142 LEU CB C 23.373 9.077 13.702 1.00 . F F . 138 LEU CB 1 1 1 14618 6 1 142 LEU CD1 C 20.885 9.035 13.418 1.00 . F F . 138 LEU CD1 1 1 1 14619 6 1 142 LEU CD2 C 22.355 8.007 11.675 1.00 . F F . 138 LEU CD2 1 1 1 14620 6 1 142 LEU CG C 22.185 8.263 13.177 1.00 . F F . 138 LEU CG 1 1 1 14621 6 1 142 LEU H H 25.934 9.643 14.554 1.00 . F F . 138 LEU H 1 1 1 14622 6 1 142 LEU HA H 24.108 7.312 14.665 1.00 . F F . 138 LEU HA 1 1 1 14623 6 1 142 LEU HB2 H 23.068 9.651 14.567 1.00 . F F . 138 LEU HB2 1 1 1 14624 6 1 142 LEU HB3 H 23.717 9.751 12.932 1.00 . F F . 138 LEU HB3 1 1 1 14625 6 1 142 LEU HD11 H 20.086 8.583 12.847 1.00 . F F . 138 LEU HD11 1 1 1 14626 6 1 142 LEU HD12 H 21.013 10.062 13.107 1.00 . F F . 138 LEU HD12 1 1 1 14627 6 1 142 LEU HD13 H 20.637 9.004 14.468 1.00 . F F . 138 LEU HD13 1 1 1 14628 6 1 142 LEU HD21 H 22.830 8.860 11.216 1.00 . F F . 138 LEU HD21 1 1 1 14629 6 1 142 LEU HD22 H 21.387 7.847 11.223 1.00 . F F . 138 LEU HD22 1 1 1 14630 6 1 142 LEU HD23 H 22.967 7.130 11.527 1.00 . F F . 138 LEU HD23 1 1 1 14631 6 1 142 LEU HG H 22.140 7.319 13.699 1.00 . F F . 138 LEU HG 1 1 1 14632 6 1 142 LEU N N 25.472 8.866 14.932 1.00 . F F . 138 LEU N 1 1 1 14633 6 1 142 LEU O O 25.916 8.338 12.167 1.00 . F F . 138 LEU O 1 1 1 14634 6 1 143 THR C C 24.470 5.395 10.384 1.00 . F F . 139 THR C 1 1 1 14635 6 1 143 THR CA C 25.576 5.694 11.390 1.00 . F F . 139 THR CA 1 1 1 14636 6 1 143 THR CB C 26.286 4.392 11.772 1.00 . F F . 139 THR CB 1 1 1 14637 6 1 143 THR CG2 C 26.984 3.804 10.545 1.00 . F F . 139 THR CG2 1 1 1 14638 6 1 143 THR H H 24.469 5.773 13.193 1.00 . F F . 139 THR H 1 1 1 14639 6 1 143 THR HA H 26.293 6.365 10.940 1.00 . F F . 139 THR HA 1 1 1 14640 6 1 143 THR HB H 25.561 3.683 12.143 1.00 . F F . 139 THR HB 1 1 1 14641 6 1 143 THR HG1 H 27.458 3.829 13.218 1.00 . F F . 139 THR HG1 1 1 1 14642 6 1 143 THR HG21 H 26.250 3.590 9.782 1.00 . F F . 139 THR HG21 1 1 1 14643 6 1 143 THR HG22 H 27.490 2.890 10.823 1.00 . F F . 139 THR HG22 1 1 1 14644 6 1 143 THR HG23 H 27.703 4.513 10.165 1.00 . F F . 139 THR HG23 1 1 1 14645 6 1 143 THR N N 25.009 6.316 12.582 1.00 . F F . 139 THR N 1 1 1 14646 6 1 143 THR O O 23.549 4.633 10.674 1.00 . F F . 139 THR O 1 1 1 14647 6 1 143 THR OG1 O 27.247 4.659 12.784 1.00 . F F . 139 THR OG1 1 1 1 14648 6 1 144 LEU C C 24.158 4.956 7.030 1.00 . F F . 140 LEU C 1 1 1 14649 6 1 144 LEU CA C 23.586 5.815 8.150 1.00 . F F . 140 LEU CA 1 1 1 14650 6 1 144 LEU CB C 23.186 7.185 7.597 1.00 . F F . 140 LEU CB 1 1 1 14651 6 1 144 LEU CD1 C 20.717 6.817 7.498 1.00 . F F . 140 LEU CD1 1 1 1 14652 6 1 144 LEU CD2 C 21.826 8.304 5.825 1.00 . F F . 140 LEU CD2 1 1 1 14653 6 1 144 LEU CG C 21.983 7.034 6.665 1.00 . F F . 140 LEU CG 1 1 1 14654 6 1 144 LEU H H 25.392 6.504 9.005 1.00 . F F . 140 LEU H 1 1 1 14655 6 1 144 LEU HA H 22.714 5.330 8.562 1.00 . F F . 140 LEU HA 1 1 1 14656 6 1 144 LEU HB2 H 22.928 7.842 8.416 1.00 . F F . 140 LEU HB2 1 1 1 14657 6 1 144 LEU HB3 H 24.013 7.606 7.045 1.00 . F F . 140 LEU HB3 1 1 1 14658 6 1 144 LEU HD11 H 20.707 5.807 7.879 1.00 . F F . 140 LEU HD11 1 1 1 14659 6 1 144 LEU HD12 H 19.848 6.978 6.879 1.00 . F F . 140 LEU HD12 1 1 1 14660 6 1 144 LEU HD13 H 20.707 7.514 8.323 1.00 . F F . 140 LEU HD13 1 1 1 14661 6 1 144 LEU HD21 H 20.956 8.212 5.191 1.00 . F F . 140 LEU HD21 1 1 1 14662 6 1 144 LEU HD22 H 22.705 8.441 5.212 1.00 . F F . 140 LEU HD22 1 1 1 14663 6 1 144 LEU HD23 H 21.707 9.155 6.478 1.00 . F F . 140 LEU HD23 1 1 1 14664 6 1 144 LEU HG H 22.136 6.185 6.014 1.00 . F F . 140 LEU HG 1 1 1 14665 6 1 144 LEU N N 24.591 5.977 9.195 1.00 . F F . 140 LEU N 1 1 1 14666 6 1 144 LEU O O 25.225 5.254 6.494 1.00 . F F . 140 LEU O 1 1 1 14667 6 1 145 ILE C C 23.005 2.744 4.560 1.00 . F F . 141 ILE C 1 1 1 14668 6 1 145 ILE CA C 23.972 2.906 5.733 1.00 . F F . 141 ILE CA 1 1 1 14669 6 1 145 ILE CB C 24.174 1.577 6.478 1.00 . F F . 141 ILE CB 1 1 1 14670 6 1 145 ILE CD1 C 24.899 0.814 8.761 1.00 . F F . 141 ILE CD1 1 1 1 14671 6 1 145 ILE CG1 C 25.204 1.771 7.609 1.00 . F F . 141 ILE CG1 1 1 1 14672 6 1 145 ILE CG2 C 24.677 0.491 5.516 1.00 . F F . 141 ILE CG2 1 1 1 14673 6 1 145 ILE H H 22.573 3.733 7.090 1.00 . F F . 141 ILE H 1 1 1 14674 6 1 145 ILE HA H 24.927 3.241 5.353 1.00 . F F . 141 ILE HA 1 1 1 14675 6 1 145 ILE HB H 23.230 1.268 6.899 1.00 . F F . 141 ILE HB 1 1 1 14676 6 1 145 ILE HD11 H 25.800 0.638 9.330 1.00 . F F . 141 ILE HD11 1 1 1 14677 6 1 145 ILE HD12 H 24.529 -0.120 8.367 1.00 . F F . 141 ILE HD12 1 1 1 14678 6 1 145 ILE HD13 H 24.150 1.260 9.403 1.00 . F F . 141 ILE HD13 1 1 1 14679 6 1 145 ILE HG12 H 26.198 1.568 7.237 1.00 . F F . 141 ILE HG12 1 1 1 14680 6 1 145 ILE HG13 H 25.171 2.784 7.978 1.00 . F F . 141 ILE HG13 1 1 1 14681 6 1 145 ILE HG21 H 25.598 0.816 5.056 1.00 . F F . 141 ILE HG21 1 1 1 14682 6 1 145 ILE HG22 H 23.935 0.317 4.752 1.00 . F F . 141 ILE HG22 1 1 1 14683 6 1 145 ILE HG23 H 24.851 -0.423 6.064 1.00 . F F . 141 ILE HG23 1 1 1 14684 6 1 145 ILE N N 23.452 3.884 6.683 1.00 . F F . 141 ILE N 1 1 1 14685 6 1 145 ILE O O 21.837 2.395 4.747 1.00 . F F . 141 ILE O 1 1 1 14686 6 1 146 ARG C C 23.122 1.644 1.345 1.00 . F F . 142 ARG C 1 1 1 14687 6 1 146 ARG CA C 22.719 2.880 2.141 1.00 . F F . 142 ARG CA 1 1 1 14688 6 1 146 ARG CB C 22.935 4.121 1.274 1.00 . F F . 142 ARG CB 1 1 1 14689 6 1 146 ARG CD C 22.655 6.600 1.139 1.00 . F F . 142 ARG CD 1 1 1 14690 6 1 146 ARG CG C 22.437 5.364 2.013 1.00 . F F . 142 ARG CG 1 1 1 14691 6 1 146 ARG CZ C 21.984 7.259 -1.150 1.00 . F F . 142 ARG CZ 1 1 1 14692 6 1 146 ARG H H 24.466 3.231 3.283 1.00 . F F . 142 ARG H 1 1 1 14693 6 1 146 ARG HA H 21.674 2.814 2.406 1.00 . F F . 142 ARG HA 1 1 1 14694 6 1 146 ARG HB2 H 23.989 4.228 1.059 1.00 . F F . 142 ARG HB2 1 1 1 14695 6 1 146 ARG HB3 H 22.389 4.013 0.349 1.00 . F F . 142 ARG HB3 1 1 1 14696 6 1 146 ARG HD2 H 22.449 7.489 1.716 1.00 . F F . 142 ARG HD2 1 1 1 14697 6 1 146 ARG HD3 H 23.681 6.623 0.804 1.00 . F F . 142 ARG HD3 1 1 1 14698 6 1 146 ARG HE H 20.961 6.000 0.024 1.00 . F F . 142 ARG HE 1 1 1 14699 6 1 146 ARG HG2 H 21.384 5.255 2.230 1.00 . F F . 142 ARG HG2 1 1 1 14700 6 1 146 ARG HG3 H 22.985 5.478 2.936 1.00 . F F . 142 ARG HG3 1 1 1 14701 6 1 146 ARG HH11 H 23.696 8.125 -0.557 1.00 . F F . 142 ARG HH11 1 1 1 14702 6 1 146 ARG HH12 H 23.164 8.538 -2.152 1.00 . F F . 142 ARG HH12 1 1 1 14703 6 1 146 ARG HH21 H 20.327 6.571 -2.039 1.00 . F F . 142 ARG HH21 1 1 1 14704 6 1 146 ARG HH22 H 21.280 7.669 -2.979 1.00 . F F . 142 ARG HH22 1 1 1 14705 6 1 146 ARG N N 23.520 2.982 3.356 1.00 . F F . 142 ARG N 1 1 1 14706 6 1 146 ARG NE N 21.762 6.563 -0.024 1.00 . F F . 142 ARG NE 1 1 1 14707 6 1 146 ARG NH1 N 23.031 8.036 -1.298 1.00 . F F . 142 ARG NH1 1 1 1 14708 6 1 146 ARG NH2 N 21.131 7.158 -2.132 1.00 . F F . 142 ARG NH2 1 1 1 14709 6 1 146 ARG O O 24.298 1.465 1.023 1.00 . F F . 142 ARG O 1 1 1 14710 6 1 147 THR C C 21.877 -0.264 -1.176 1.00 . F F . 143 THR C 1 1 1 14711 6 1 147 THR CA C 22.404 -0.407 0.248 1.00 . F F . 143 THR CA 1 1 1 14712 6 1 147 THR CB C 21.729 -1.604 0.922 1.00 . F F . 143 THR CB 1 1 1 14713 6 1 147 THR CG2 C 22.293 -1.782 2.333 1.00 . F F . 143 THR CG2 1 1 1 14714 6 1 147 THR H H 21.225 1.011 1.293 1.00 . F F . 143 THR H 1 1 1 14715 6 1 147 THR HA H 23.468 -0.585 0.211 1.00 . F F . 143 THR HA 1 1 1 14716 6 1 147 THR HB H 21.920 -2.497 0.347 1.00 . F F . 143 THR HB 1 1 1 14717 6 1 147 THR HG1 H 19.969 -1.950 1.676 1.00 . F F . 143 THR HG1 1 1 1 14718 6 1 147 THR HG21 H 23.298 -2.174 2.271 1.00 . F F . 143 THR HG21 1 1 1 14719 6 1 147 THR HG22 H 21.671 -2.471 2.885 1.00 . F F . 143 THR HG22 1 1 1 14720 6 1 147 THR HG23 H 22.308 -0.828 2.838 1.00 . F F . 143 THR HG23 1 1 1 14721 6 1 147 THR N N 22.142 0.807 1.014 1.00 . F F . 143 THR N 1 1 1 14722 6 1 147 THR O O 20.669 -0.282 -1.346 1.00 . F F . 143 THR O 1 1 1 14723 6 1 147 THR OXT O 22.690 -0.137 -2.078 1.00 . F F . 143 THR OXT 1 1 1 14724 6 1 147 THR OG1 O 20.328 -1.376 0.995 1.00 . F F . 143 THR OG1 1 1 2 14725 1 1 1 GLU C C 51.228 -32.603 -1.012 1.00 . A A . -3 GLU C 1 1 2 14726 1 1 1 GLU CA C 52.428 -33.508 -0.745 1.00 . A A . -3 GLU CA 1 1 2 14727 1 1 1 GLU CB C 53.677 -32.930 -1.414 1.00 . A A . -3 GLU CB 1 1 2 14728 1 1 1 GLU CD C 55.261 -30.942 -1.410 1.00 . A A . -3 GLU CD 1 1 2 14729 1 1 1 GLU CG C 54.064 -31.614 -0.728 1.00 . A A . -3 GLU CG 1 1 2 14730 1 1 1 GLU H1 H 51.628 -34.776 -2.191 1.00 . A A . -3 GLU H1 1 1 2 14731 1 1 1 GLU H2 H 51.591 -35.409 -0.615 1.00 . A A . -3 GLU H2 1 1 2 14732 1 1 1 GLU H3 H 53.054 -35.354 -1.476 1.00 . A A . -3 GLU H3 1 1 2 14733 1 1 1 GLU HA H 52.592 -33.582 0.319 1.00 . A A . -3 GLU HA 1 1 2 14734 1 1 1 GLU HB2 H 54.490 -33.636 -1.326 1.00 . A A . -3 GLU HB2 1 1 2 14735 1 1 1 GLU HB3 H 53.474 -32.742 -2.457 1.00 . A A . -3 GLU HB3 1 1 2 14736 1 1 1 GLU HG2 H 53.220 -30.941 -0.759 1.00 . A A . -3 GLU HG2 1 1 2 14737 1 1 1 GLU HG3 H 54.313 -31.817 0.303 1.00 . A A . -3 GLU HG3 1 1 2 14738 1 1 1 GLU N N 52.155 -34.864 -1.299 1.00 . A A . -3 GLU N 1 1 2 14739 1 1 1 GLU O O 50.980 -32.203 -2.149 1.00 . A A . -3 GLU O 1 1 2 14740 1 1 1 GLU OE1 O 55.780 -31.479 -2.379 1.00 . A A . -3 GLU OE1 1 1 2 14741 1 1 1 GLU OE2 O 55.647 -29.882 -0.946 1.00 . A A . -3 GLU OE2 1 1 2 14742 1 1 2 GLY C C 49.698 -29.962 -0.132 1.00 . A A . -2 GLY C 1 1 2 14743 1 1 2 GLY CA C 49.311 -31.436 -0.087 1.00 . A A . -2 GLY CA 1 1 2 14744 1 1 2 GLY H H 50.740 -32.626 0.929 1.00 . A A . -2 GLY H 1 1 2 14745 1 1 2 GLY HA2 H 48.789 -31.696 -0.996 1.00 . A A . -2 GLY HA2 1 1 2 14746 1 1 2 GLY HA3 H 48.659 -31.602 0.757 1.00 . A A . -2 GLY HA3 1 1 2 14747 1 1 2 GLY N N 50.489 -32.284 0.046 1.00 . A A . -2 GLY N 1 1 2 14748 1 1 2 GLY O O 50.524 -29.501 0.655 1.00 . A A . -2 GLY O 1 1 2 14749 1 1 3 VAL C C 48.303 -26.999 -0.431 1.00 . A A . -1 VAL C 1 1 2 14750 1 1 3 VAL CA C 49.364 -27.798 -1.186 1.00 . A A . -1 VAL CA 1 1 2 14751 1 1 3 VAL CB C 49.374 -27.390 -2.665 1.00 . A A . -1 VAL CB 1 1 2 14752 1 1 3 VAL CG1 C 49.740 -25.908 -2.796 1.00 . A A . -1 VAL CG1 1 1 2 14753 1 1 3 VAL CG2 C 50.408 -28.226 -3.426 1.00 . A A . -1 VAL CG2 1 1 2 14754 1 1 3 VAL H H 48.462 -29.653 -1.677 1.00 . A A . -1 VAL H 1 1 2 14755 1 1 3 VAL HA H 50.333 -27.586 -0.759 1.00 . A A . -1 VAL HA 1 1 2 14756 1 1 3 VAL HB H 48.394 -27.555 -3.089 1.00 . A A . -1 VAL HB 1 1 2 14757 1 1 3 VAL HG11 H 50.769 -25.765 -2.504 1.00 . A A . -1 VAL HG11 1 1 2 14758 1 1 3 VAL HG12 H 49.099 -25.321 -2.156 1.00 . A A . -1 VAL HG12 1 1 2 14759 1 1 3 VAL HG13 H 49.609 -25.595 -3.822 1.00 . A A . -1 VAL HG13 1 1 2 14760 1 1 3 VAL HG21 H 51.369 -28.136 -2.941 1.00 . A A . -1 VAL HG21 1 1 2 14761 1 1 3 VAL HG22 H 50.482 -27.869 -4.442 1.00 . A A . -1 VAL HG22 1 1 2 14762 1 1 3 VAL HG23 H 50.102 -29.261 -3.428 1.00 . A A . -1 VAL HG23 1 1 2 14763 1 1 3 VAL N N 49.093 -29.227 -1.060 1.00 . A A . -1 VAL N 1 1 2 14764 1 1 3 VAL O O 47.105 -27.214 -0.615 1.00 . A A . -1 VAL O 1 1 2 14765 1 1 4 ILE C C 47.942 -23.797 0.785 1.00 . A A . 0 ILE C 1 1 2 14766 1 1 4 ILE CA C 47.840 -25.259 1.212 1.00 . A A . 0 ILE CA 1 1 2 14767 1 1 4 ILE CB C 48.175 -25.395 2.703 1.00 . A A . 0 ILE CB 1 1 2 14768 1 1 4 ILE CD1 C 48.636 -27.026 4.544 1.00 . A A . 0 ILE CD1 1 1 2 14769 1 1 4 ILE CG1 C 48.116 -26.869 3.114 1.00 . A A . 0 ILE CG1 1 1 2 14770 1 1 4 ILE CG2 C 47.165 -24.606 3.540 1.00 . A A . 0 ILE CG2 1 1 2 14771 1 1 4 ILE H H 49.719 -25.944 0.509 1.00 . A A . 0 ILE H 1 1 2 14772 1 1 4 ILE HA H 46.825 -25.597 1.053 1.00 . A A . 0 ILE HA 1 1 2 14773 1 1 4 ILE HB H 49.169 -25.010 2.884 1.00 . A A . 0 ILE HB 1 1 2 14774 1 1 4 ILE HD11 H 49.660 -26.687 4.594 1.00 . A A . 0 ILE HD11 1 1 2 14775 1 1 4 ILE HD12 H 48.585 -28.065 4.833 1.00 . A A . 0 ILE HD12 1 1 2 14776 1 1 4 ILE HD13 H 48.028 -26.436 5.214 1.00 . A A . 0 ILE HD13 1 1 2 14777 1 1 4 ILE HG12 H 47.094 -27.215 3.061 1.00 . A A . 0 ILE HG12 1 1 2 14778 1 1 4 ILE HG13 H 48.729 -27.455 2.445 1.00 . A A . 0 ILE HG13 1 1 2 14779 1 1 4 ILE HG21 H 47.469 -24.617 4.576 1.00 . A A . 0 ILE HG21 1 1 2 14780 1 1 4 ILE HG22 H 46.189 -25.058 3.446 1.00 . A A . 0 ILE HG22 1 1 2 14781 1 1 4 ILE HG23 H 47.123 -23.586 3.188 1.00 . A A . 0 ILE HG23 1 1 2 14782 1 1 4 ILE N N 48.753 -26.077 0.416 1.00 . A A . 0 ILE N 1 1 2 14783 1 1 4 ILE O O 49.034 -23.231 0.729 1.00 . A A . 0 ILE O 1 1 2 14784 1 1 5 MET C C 46.754 -20.847 1.231 1.00 . A A . 1 MET C 1 1 2 14785 1 1 5 MET CA C 46.769 -21.804 0.041 1.00 . A A . 1 MET CA 1 1 2 14786 1 1 5 MET CB C 45.544 -21.554 -0.846 1.00 . A A . 1 MET CB 1 1 2 14787 1 1 5 MET CE C 43.032 -23.006 -2.171 1.00 . A A . 1 MET CE 1 1 2 14788 1 1 5 MET CG C 44.254 -21.813 -0.061 1.00 . A A . 1 MET CG 1 1 2 14789 1 1 5 MET H H 45.957 -23.689 0.571 1.00 . A A . 1 MET H 1 1 2 14790 1 1 5 MET HA H 47.659 -21.613 -0.541 1.00 . A A . 1 MET HA 1 1 2 14791 1 1 5 MET HB2 H 45.554 -20.529 -1.188 1.00 . A A . 1 MET HB2 1 1 2 14792 1 1 5 MET HB3 H 45.581 -22.216 -1.698 1.00 . A A . 1 MET HB3 1 1 2 14793 1 1 5 MET HE1 H 43.136 -23.875 -1.538 1.00 . A A . 1 MET HE1 1 1 2 14794 1 1 5 MET HE2 H 43.914 -22.894 -2.785 1.00 . A A . 1 MET HE2 1 1 2 14795 1 1 5 MET HE3 H 42.168 -23.126 -2.805 1.00 . A A . 1 MET HE3 1 1 2 14796 1 1 5 MET HG2 H 44.240 -22.833 0.290 1.00 . A A . 1 MET HG2 1 1 2 14797 1 1 5 MET HG3 H 44.203 -21.140 0.782 1.00 . A A . 1 MET HG3 1 1 2 14798 1 1 5 MET N N 46.796 -23.192 0.489 1.00 . A A . 1 MET N 1 1 2 14799 1 1 5 MET O O 46.085 -21.096 2.234 1.00 . A A . 1 MET O 1 1 2 14800 1 1 5 MET SD S 42.828 -21.533 -1.141 1.00 . A A . 1 MET SD 1 1 2 14801 1 1 6 SER C C 47.019 -17.409 1.667 1.00 . A A . 2 SER C 1 1 2 14802 1 1 6 SER CA C 47.562 -18.744 2.166 1.00 . A A . 2 SER CA 1 1 2 14803 1 1 6 SER CB C 49.009 -18.563 2.622 1.00 . A A . 2 SER CB 1 1 2 14804 1 1 6 SER H H 48.016 -19.614 0.289 1.00 . A A . 2 SER H 1 1 2 14805 1 1 6 SER HA H 46.969 -19.069 3.009 1.00 . A A . 2 SER HA 1 1 2 14806 1 1 6 SER HB2 H 49.123 -17.600 3.092 1.00 . A A . 2 SER HB2 1 1 2 14807 1 1 6 SER HB3 H 49.260 -19.339 3.334 1.00 . A A . 2 SER HB3 1 1 2 14808 1 1 6 SER HG H 50.732 -18.311 1.756 1.00 . A A . 2 SER HG 1 1 2 14809 1 1 6 SER N N 47.497 -19.750 1.108 1.00 . A A . 2 SER N 1 1 2 14810 1 1 6 SER O O 47.303 -16.991 0.545 1.00 . A A . 2 SER O 1 1 2 14811 1 1 6 SER OG O 49.867 -18.632 1.492 1.00 . A A . 2 SER OG 1 1 2 14812 1 1 7 GLU C C 45.715 -14.460 3.305 1.00 . A A . 3 GLU C 1 1 2 14813 1 1 7 GLU CA C 45.660 -15.451 2.145 1.00 . A A . 3 GLU CA 1 1 2 14814 1 1 7 GLU CB C 44.205 -15.665 1.721 1.00 . A A . 3 GLU CB 1 1 2 14815 1 1 7 GLU CD C 42.147 -14.484 0.812 1.00 . A A . 3 GLU CD 1 1 2 14816 1 1 7 GLU CG C 43.631 -14.354 1.170 1.00 . A A . 3 GLU CG 1 1 2 14817 1 1 7 GLU H H 46.110 -17.087 3.419 1.00 . A A . 3 GLU H 1 1 2 14818 1 1 7 GLU HA H 46.208 -15.039 1.312 1.00 . A A . 3 GLU HA 1 1 2 14819 1 1 7 GLU HB2 H 44.163 -16.427 0.956 1.00 . A A . 3 GLU HB2 1 1 2 14820 1 1 7 GLU HB3 H 43.623 -15.978 2.574 1.00 . A A . 3 GLU HB3 1 1 2 14821 1 1 7 GLU HG2 H 43.745 -13.580 1.915 1.00 . A A . 3 GLU HG2 1 1 2 14822 1 1 7 GLU HG3 H 44.186 -14.073 0.286 1.00 . A A . 3 GLU HG3 1 1 2 14823 1 1 7 GLU N N 46.259 -16.729 2.520 1.00 . A A . 3 GLU N 1 1 2 14824 1 1 7 GLU O O 45.572 -14.837 4.468 1.00 . A A . 3 GLU O 1 1 2 14825 1 1 7 GLU OE1 O 41.567 -15.538 1.031 1.00 . A A . 3 GLU OE1 1 1 2 14826 1 1 7 GLU OE2 O 41.603 -13.510 0.317 1.00 . A A . 3 GLU OE2 1 1 2 14827 1 1 8 LEU C C 45.031 -11.000 3.571 1.00 . A A . 4 LEU C 1 1 2 14828 1 1 8 LEU CA C 45.971 -12.131 3.976 1.00 . A A . 4 LEU CA 1 1 2 14829 1 1 8 LEU CB C 47.399 -11.594 4.110 1.00 . A A . 4 LEU CB 1 1 2 14830 1 1 8 LEU CD1 C 49.048 -10.912 5.858 1.00 . A A . 4 LEU CD1 1 1 2 14831 1 1 8 LEU CD2 C 47.074 -9.461 5.375 1.00 . A A . 4 LEU CD2 1 1 2 14832 1 1 8 LEU CG C 47.569 -10.906 5.467 1.00 . A A . 4 LEU CG 1 1 2 14833 1 1 8 LEU H H 46.092 -12.964 2.034 1.00 . A A . 4 LEU H 1 1 2 14834 1 1 8 LEU HA H 45.654 -12.527 4.931 1.00 . A A . 4 LEU HA 1 1 2 14835 1 1 8 LEU HB2 H 48.097 -12.413 4.030 1.00 . A A . 4 LEU HB2 1 1 2 14836 1 1 8 LEU HB3 H 47.589 -10.882 3.322 1.00 . A A . 4 LEU HB3 1 1 2 14837 1 1 8 LEU HD11 H 49.486 -11.862 5.595 1.00 . A A . 4 LEU HD11 1 1 2 14838 1 1 8 LEU HD12 H 49.139 -10.755 6.923 1.00 . A A . 4 LEU HD12 1 1 2 14839 1 1 8 LEU HD13 H 49.562 -10.120 5.333 1.00 . A A . 4 LEU HD13 1 1 2 14840 1 1 8 LEU HD21 H 47.319 -9.057 4.403 1.00 . A A . 4 LEU HD21 1 1 2 14841 1 1 8 LEU HD22 H 47.550 -8.868 6.142 1.00 . A A . 4 LEU HD22 1 1 2 14842 1 1 8 LEU HD23 H 46.004 -9.436 5.514 1.00 . A A . 4 LEU HD23 1 1 2 14843 1 1 8 LEU HG H 46.997 -11.438 6.214 1.00 . A A . 4 LEU HG 1 1 2 14844 1 1 8 LEU N N 45.937 -13.191 2.974 1.00 . A A . 4 LEU N 1 1 2 14845 1 1 8 LEU O O 45.103 -10.493 2.451 1.00 . A A . 4 LEU O 1 1 2 14846 1 1 9 LYS C C 43.519 -8.291 4.987 1.00 . A A . 5 LYS C 1 1 2 14847 1 1 9 LYS CA C 43.179 -9.549 4.196 1.00 . A A . 5 LYS CA 1 1 2 14848 1 1 9 LYS CB C 41.763 -10.006 4.547 1.00 . A A . 5 LYS CB 1 1 2 14849 1 1 9 LYS CD C 39.872 -11.482 3.847 1.00 . A A . 5 LYS CD 1 1 2 14850 1 1 9 LYS CE C 39.477 -12.663 2.957 1.00 . A A . 5 LYS CE 1 1 2 14851 1 1 9 LYS CG C 41.336 -11.119 3.589 1.00 . A A . 5 LYS CG 1 1 2 14852 1 1 9 LYS H H 44.116 -11.062 5.352 1.00 . A A . 5 LYS H 1 1 2 14853 1 1 9 LYS HA H 43.210 -9.312 3.142 1.00 . A A . 5 LYS HA 1 1 2 14854 1 1 9 LYS HB2 H 41.745 -10.375 5.563 1.00 . A A . 5 LYS HB2 1 1 2 14855 1 1 9 LYS HB3 H 41.082 -9.173 4.453 1.00 . A A . 5 LYS HB3 1 1 2 14856 1 1 9 LYS HD2 H 39.747 -11.753 4.885 1.00 . A A . 5 LYS HD2 1 1 2 14857 1 1 9 LYS HD3 H 39.244 -10.635 3.615 1.00 . A A . 5 LYS HD3 1 1 2 14858 1 1 9 LYS HE2 H 39.655 -12.410 1.923 1.00 . A A . 5 LYS HE2 1 1 2 14859 1 1 9 LYS HE3 H 40.066 -13.527 3.224 1.00 . A A . 5 LYS HE3 1 1 2 14860 1 1 9 LYS HG2 H 41.450 -10.779 2.570 1.00 . A A . 5 LYS HG2 1 1 2 14861 1 1 9 LYS HG3 H 41.954 -11.990 3.750 1.00 . A A . 5 LYS HG3 1 1 2 14862 1 1 9 LYS HZ1 H 37.849 -13.162 4.157 1.00 . A A . 5 LYS HZ1 1 1 2 14863 1 1 9 LYS HZ2 H 37.774 -13.803 2.589 1.00 . A A . 5 LYS HZ2 1 1 2 14864 1 1 9 LYS HZ3 H 37.462 -12.153 2.846 1.00 . A A . 5 LYS HZ3 1 1 2 14865 1 1 9 LYS N N 44.136 -10.617 4.478 1.00 . A A . 5 LYS N 1 1 2 14866 1 1 9 LYS NZ N 38.031 -12.968 3.152 1.00 . A A . 5 LYS NZ 1 1 2 14867 1 1 9 LYS O O 43.579 -8.317 6.219 1.00 . A A . 5 LYS O 1 1 2 14868 1 1 10 LEU C C 42.903 -4.918 4.637 1.00 . A A . 6 LEU C 1 1 2 14869 1 1 10 LEU CA C 44.041 -5.907 4.867 1.00 . A A . 6 LEU CA 1 1 2 14870 1 1 10 LEU CB C 45.316 -5.329 4.245 1.00 . A A . 6 LEU CB 1 1 2 14871 1 1 10 LEU CD1 C 47.592 -5.924 3.419 1.00 . A A . 6 LEU CD1 1 1 2 14872 1 1 10 LEU CD2 C 47.027 -6.225 5.830 1.00 . A A . 6 LEU CD2 1 1 2 14873 1 1 10 LEU CG C 46.484 -6.305 4.402 1.00 . A A . 6 LEU CG 1 1 2 14874 1 1 10 LEU H H 43.639 -7.253 3.282 1.00 . A A . 6 LEU H 1 1 2 14875 1 1 10 LEU HA H 44.192 -6.039 5.928 1.00 . A A . 6 LEU HA 1 1 2 14876 1 1 10 LEU HB2 H 45.147 -5.143 3.194 1.00 . A A . 6 LEU HB2 1 1 2 14877 1 1 10 LEU HB3 H 45.561 -4.399 4.736 1.00 . A A . 6 LEU HB3 1 1 2 14878 1 1 10 LEU HD11 H 47.245 -6.083 2.408 1.00 . A A . 6 LEU HD11 1 1 2 14879 1 1 10 LEU HD12 H 48.463 -6.537 3.601 1.00 . A A . 6 LEU HD12 1 1 2 14880 1 1 10 LEU HD13 H 47.848 -4.883 3.552 1.00 . A A . 6 LEU HD13 1 1 2 14881 1 1 10 LEU HD21 H 47.238 -5.194 6.077 1.00 . A A . 6 LEU HD21 1 1 2 14882 1 1 10 LEU HD22 H 47.934 -6.805 5.904 1.00 . A A . 6 LEU HD22 1 1 2 14883 1 1 10 LEU HD23 H 46.293 -6.616 6.517 1.00 . A A . 6 LEU HD23 1 1 2 14884 1 1 10 LEU HG H 46.150 -7.311 4.196 1.00 . A A . 6 LEU HG 1 1 2 14885 1 1 10 LEU N N 43.717 -7.194 4.258 1.00 . A A . 6 LEU N 1 1 2 14886 1 1 10 LEU O O 42.201 -4.995 3.631 1.00 . A A . 6 LEU O 1 1 2 14887 1 1 11 LYS C C 42.298 -1.582 5.856 1.00 . A A . 7 LYS C 1 1 2 14888 1 1 11 LYS CA C 41.723 -2.931 5.403 1.00 . A A . 7 LYS CA 1 1 2 14889 1 1 11 LYS CB C 40.491 -3.260 6.250 1.00 . A A . 7 LYS CB 1 1 2 14890 1 1 11 LYS CD C 38.006 -3.006 6.282 1.00 . A A . 7 LYS CD 1 1 2 14891 1 1 11 LYS CE C 36.886 -1.966 6.242 1.00 . A A . 7 LYS CE 1 1 2 14892 1 1 11 LYS CG C 39.320 -2.366 5.832 1.00 . A A . 7 LYS CG 1 1 2 14893 1 1 11 LYS H H 43.265 -4.010 6.384 1.00 . A A . 7 LYS H 1 1 2 14894 1 1 11 LYS HA H 41.430 -2.894 4.366 1.00 . A A . 7 LYS HA 1 1 2 14895 1 1 11 LYS HB2 H 40.221 -4.295 6.102 1.00 . A A . 7 LYS HB2 1 1 2 14896 1 1 11 LYS HB3 H 40.714 -3.091 7.293 1.00 . A A . 7 LYS HB3 1 1 2 14897 1 1 11 LYS HD2 H 37.761 -3.827 5.622 1.00 . A A . 7 LYS HD2 1 1 2 14898 1 1 11 LYS HD3 H 38.113 -3.377 7.291 1.00 . A A . 7 LYS HD3 1 1 2 14899 1 1 11 LYS HE2 H 37.090 -1.189 6.964 1.00 . A A . 7 LYS HE2 1 1 2 14900 1 1 11 LYS HE3 H 36.830 -1.534 5.254 1.00 . A A . 7 LYS HE3 1 1 2 14901 1 1 11 LYS HG2 H 39.427 -1.395 6.294 1.00 . A A . 7 LYS HG2 1 1 2 14902 1 1 11 LYS HG3 H 39.315 -2.258 4.758 1.00 . A A . 7 LYS HG3 1 1 2 14903 1 1 11 LYS HZ1 H 35.631 -3.010 7.535 1.00 . A A . 7 LYS HZ1 1 1 2 14904 1 1 11 LYS HZ2 H 35.406 -3.391 5.898 1.00 . A A . 7 LYS HZ2 1 1 2 14905 1 1 11 LYS HZ3 H 34.822 -1.920 6.514 1.00 . A A . 7 LYS HZ3 1 1 2 14906 1 1 11 LYS N N 42.725 -3.982 5.567 1.00 . A A . 7 LYS N 1 1 2 14907 1 1 11 LYS NZ N 35.588 -2.621 6.573 1.00 . A A . 7 LYS NZ 1 1 2 14908 1 1 11 LYS O O 42.972 -1.537 6.886 1.00 . A A . 7 LYS O 1 1 2 14909 1 1 12 PRO C C 41.581 1.543 6.499 1.00 . A A . 8 PRO C 1 1 2 14910 1 1 12 PRO CA C 42.575 0.842 5.579 1.00 . A A . 8 PRO CA 1 1 2 14911 1 1 12 PRO CB C 42.733 1.603 4.264 1.00 . A A . 8 PRO CB 1 1 2 14912 1 1 12 PRO CD C 41.364 -0.367 3.853 1.00 . A A . 8 PRO CD 1 1 2 14913 1 1 12 PRO CG C 41.668 1.056 3.373 1.00 . A A . 8 PRO CG 1 1 2 14914 1 1 12 PRO HA H 43.535 0.748 6.062 1.00 . A A . 8 PRO HA 1 1 2 14915 1 1 12 PRO HB2 H 42.586 2.662 4.426 1.00 . A A . 8 PRO HB2 1 1 2 14916 1 1 12 PRO HB3 H 43.703 1.415 3.833 1.00 . A A . 8 PRO HB3 1 1 2 14917 1 1 12 PRO HD2 H 40.300 -0.497 3.992 1.00 . A A . 8 PRO HD2 1 1 2 14918 1 1 12 PRO HD3 H 41.746 -1.091 3.150 1.00 . A A . 8 PRO HD3 1 1 2 14919 1 1 12 PRO HG2 H 40.781 1.671 3.442 1.00 . A A . 8 PRO HG2 1 1 2 14920 1 1 12 PRO HG3 H 42.020 1.022 2.354 1.00 . A A . 8 PRO HG3 1 1 2 14921 1 1 12 PRO N N 42.077 -0.494 5.141 1.00 . A A . 8 PRO N 1 1 2 14922 1 1 12 PRO O O 40.370 1.457 6.292 1.00 . A A . 8 PRO O 1 1 2 14923 1 1 13 LEU C C 40.685 4.244 7.899 1.00 . A A . 9 LEU C 1 1 2 14924 1 1 13 LEU CA C 41.225 2.924 8.461 1.00 . A A . 9 LEU CA 1 1 2 14925 1 1 13 LEU CB C 41.944 3.141 9.797 1.00 . A A . 9 LEU CB 1 1 2 14926 1 1 13 LEU CD1 C 43.351 1.995 11.516 1.00 . A A . 9 LEU CD1 1 1 2 14927 1 1 13 LEU CD2 C 41.102 1.079 10.934 1.00 . A A . 9 LEU CD2 1 1 2 14928 1 1 13 LEU CG C 42.343 1.785 10.384 1.00 . A A . 9 LEU CG 1 1 2 14929 1 1 13 LEU H H 43.066 2.279 7.628 1.00 . A A . 9 LEU H 1 1 2 14930 1 1 13 LEU HA H 40.377 2.282 8.647 1.00 . A A . 9 LEU HA 1 1 2 14931 1 1 13 LEU HB2 H 42.829 3.736 9.649 1.00 . A A . 9 LEU HB2 1 1 2 14932 1 1 13 LEU HB3 H 41.283 3.644 10.486 1.00 . A A . 9 LEU HB3 1 1 2 14933 1 1 13 LEU HD11 H 42.958 2.713 12.220 1.00 . A A . 9 LEU HD11 1 1 2 14934 1 1 13 LEU HD12 H 44.280 2.363 11.107 1.00 . A A . 9 LEU HD12 1 1 2 14935 1 1 13 LEU HD13 H 43.526 1.055 12.020 1.00 . A A . 9 LEU HD13 1 1 2 14936 1 1 13 LEU HD21 H 41.404 0.204 11.490 1.00 . A A . 9 LEU HD21 1 1 2 14937 1 1 13 LEU HD22 H 40.464 0.782 10.115 1.00 . A A . 9 LEU HD22 1 1 2 14938 1 1 13 LEU HD23 H 40.563 1.752 11.585 1.00 . A A . 9 LEU HD23 1 1 2 14939 1 1 13 LEU HG H 42.792 1.178 9.612 1.00 . A A . 9 LEU HG 1 1 2 14940 1 1 13 LEU N N 42.093 2.234 7.514 1.00 . A A . 9 LEU N 1 1 2 14941 1 1 13 LEU O O 39.483 4.491 8.017 1.00 . A A . 9 LEU O 1 1 2 14942 1 1 14 PRO C C 40.445 6.074 5.255 1.00 . A A . 10 PRO C 1 1 2 14943 1 1 14 PRO CA C 40.982 6.342 6.659 1.00 . A A . 10 PRO CA 1 1 2 14944 1 1 14 PRO CB C 42.208 7.250 6.601 1.00 . A A . 10 PRO CB 1 1 2 14945 1 1 14 PRO CD C 42.972 5.031 7.179 1.00 . A A . 10 PRO CD 1 1 2 14946 1 1 14 PRO CG C 43.350 6.311 6.430 1.00 . A A . 10 PRO CG 1 1 2 14947 1 1 14 PRO HA H 40.221 6.798 7.273 1.00 . A A . 10 PRO HA 1 1 2 14948 1 1 14 PRO HB2 H 42.137 7.924 5.759 1.00 . A A . 10 PRO HB2 1 1 2 14949 1 1 14 PRO HB3 H 42.319 7.799 7.522 1.00 . A A . 10 PRO HB3 1 1 2 14950 1 1 14 PRO HD2 H 43.274 4.164 6.610 1.00 . A A . 10 PRO HD2 1 1 2 14951 1 1 14 PRO HD3 H 43.431 5.030 8.151 1.00 . A A . 10 PRO HD3 1 1 2 14952 1 1 14 PRO HG2 H 43.503 6.103 5.379 1.00 . A A . 10 PRO HG2 1 1 2 14953 1 1 14 PRO HG3 H 44.246 6.729 6.864 1.00 . A A . 10 PRO HG3 1 1 2 14954 1 1 14 PRO N N 41.499 5.096 7.306 1.00 . A A . 10 PRO N 1 1 2 14955 1 1 14 PRO O O 40.867 5.127 4.591 1.00 . A A . 10 PRO O 1 1 2 14956 1 1 15 LYS C C 39.754 7.526 2.440 1.00 . A A . 11 LYS C 1 1 2 14957 1 1 15 LYS CA C 38.941 6.754 3.476 1.00 . A A . 11 LYS CA 1 1 2 14958 1 1 15 LYS CB C 37.496 7.258 3.470 1.00 . A A . 11 LYS CB 1 1 2 14959 1 1 15 LYS CD C 35.182 6.820 4.306 1.00 . A A . 11 LYS CD 1 1 2 14960 1 1 15 LYS CE C 34.352 6.026 5.316 1.00 . A A . 11 LYS CE 1 1 2 14961 1 1 15 LYS CG C 36.647 6.385 4.394 1.00 . A A . 11 LYS CG 1 1 2 14962 1 1 15 LYS H H 39.202 7.638 5.385 1.00 . A A . 11 LYS H 1 1 2 14963 1 1 15 LYS HA H 38.943 5.707 3.215 1.00 . A A . 11 LYS HA 1 1 2 14964 1 1 15 LYS HB2 H 37.472 8.282 3.815 1.00 . A A . 11 LYS HB2 1 1 2 14965 1 1 15 LYS HB3 H 37.101 7.206 2.467 1.00 . A A . 11 LYS HB3 1 1 2 14966 1 1 15 LYS HD2 H 35.107 7.875 4.525 1.00 . A A . 11 LYS HD2 1 1 2 14967 1 1 15 LYS HD3 H 34.809 6.630 3.311 1.00 . A A . 11 LYS HD3 1 1 2 14968 1 1 15 LYS HE2 H 33.305 6.112 5.067 1.00 . A A . 11 LYS HE2 1 1 2 14969 1 1 15 LYS HE3 H 34.645 4.987 5.287 1.00 . A A . 11 LYS HE3 1 1 2 14970 1 1 15 LYS HG2 H 36.736 5.351 4.094 1.00 . A A . 11 LYS HG2 1 1 2 14971 1 1 15 LYS HG3 H 36.991 6.496 5.412 1.00 . A A . 11 LYS HG3 1 1 2 14972 1 1 15 LYS HZ1 H 35.411 6.103 7.107 1.00 . A A . 11 LYS HZ1 1 1 2 14973 1 1 15 LYS HZ2 H 33.748 6.388 7.276 1.00 . A A . 11 LYS HZ2 1 1 2 14974 1 1 15 LYS HZ3 H 34.753 7.593 6.627 1.00 . A A . 11 LYS HZ3 1 1 2 14975 1 1 15 LYS N N 39.515 6.911 4.807 1.00 . A A . 11 LYS N 1 1 2 14976 1 1 15 LYS NZ N 34.583 6.569 6.685 1.00 . A A . 11 LYS NZ 1 1 2 14977 1 1 15 LYS O O 39.607 8.740 2.302 1.00 . A A . 11 LYS O 1 1 2 14978 1 1 16 VAL C C 41.642 6.480 -0.488 1.00 . A A . 12 VAL C 1 1 2 14979 1 1 16 VAL CA C 41.429 7.440 0.683 1.00 . A A . 12 VAL CA 1 1 2 14980 1 1 16 VAL CB C 42.777 7.871 1.281 1.00 . A A . 12 VAL CB 1 1 2 14981 1 1 16 VAL CG1 C 43.544 6.647 1.790 1.00 . A A . 12 VAL CG1 1 1 2 14982 1 1 16 VAL CG2 C 43.614 8.590 0.218 1.00 . A A . 12 VAL CG2 1 1 2 14983 1 1 16 VAL H H 40.696 5.851 1.877 1.00 . A A . 12 VAL H 1 1 2 14984 1 1 16 VAL HA H 40.916 8.318 0.320 1.00 . A A . 12 VAL HA 1 1 2 14985 1 1 16 VAL HB H 42.596 8.544 2.107 1.00 . A A . 12 VAL HB 1 1 2 14986 1 1 16 VAL HG11 H 44.392 6.973 2.375 1.00 . A A . 12 VAL HG11 1 1 2 14987 1 1 16 VAL HG12 H 43.888 6.063 0.950 1.00 . A A . 12 VAL HG12 1 1 2 14988 1 1 16 VAL HG13 H 42.893 6.045 2.407 1.00 . A A . 12 VAL HG13 1 1 2 14989 1 1 16 VAL HG21 H 43.109 9.493 -0.088 1.00 . A A . 12 VAL HG21 1 1 2 14990 1 1 16 VAL HG22 H 43.744 7.942 -0.637 1.00 . A A . 12 VAL HG22 1 1 2 14991 1 1 16 VAL HG23 H 44.581 8.840 0.629 1.00 . A A . 12 VAL HG23 1 1 2 14992 1 1 16 VAL N N 40.611 6.813 1.715 1.00 . A A . 12 VAL N 1 1 2 14993 1 1 16 VAL O O 41.790 5.273 -0.293 1.00 . A A . 12 VAL O 1 1 2 14994 1 1 17 GLU C C 43.394 5.952 -3.047 1.00 . A A . 13 GLU C 1 1 2 14995 1 1 17 GLU CA C 41.899 6.209 -2.886 1.00 . A A . 13 GLU CA 1 1 2 14996 1 1 17 GLU CB C 41.364 6.917 -4.134 1.00 . A A . 13 GLU CB 1 1 2 14997 1 1 17 GLU CD C 39.416 8.152 -3.101 1.00 . A A . 13 GLU CD 1 1 2 14998 1 1 17 GLU CG C 39.838 7.031 -4.052 1.00 . A A . 13 GLU CG 1 1 2 14999 1 1 17 GLU H H 41.496 7.984 -1.801 1.00 . A A . 13 GLU H 1 1 2 15000 1 1 17 GLU HA H 41.390 5.263 -2.775 1.00 . A A . 13 GLU HA 1 1 2 15001 1 1 17 GLU HB2 H 41.796 7.905 -4.198 1.00 . A A . 13 GLU HB2 1 1 2 15002 1 1 17 GLU HB3 H 41.633 6.349 -5.012 1.00 . A A . 13 GLU HB3 1 1 2 15003 1 1 17 GLU HG2 H 39.446 7.236 -5.037 1.00 . A A . 13 GLU HG2 1 1 2 15004 1 1 17 GLU HG3 H 39.432 6.094 -3.698 1.00 . A A . 13 GLU HG3 1 1 2 15005 1 1 17 GLU N N 41.654 7.022 -1.701 1.00 . A A . 13 GLU N 1 1 2 15006 1 1 17 GLU O O 44.193 6.889 -3.073 1.00 . A A . 13 GLU O 1 1 2 15007 1 1 17 GLU OE1 O 40.204 9.055 -2.869 1.00 . A A . 13 GLU OE1 1 1 2 15008 1 1 17 GLU OE2 O 38.297 8.091 -2.617 1.00 . A A . 13 GLU OE2 1 1 2 15009 1 1 18 LEU C C 45.577 4.085 -4.721 1.00 . A A . 14 LEU C 1 1 2 15010 1 1 18 LEU CA C 45.179 4.317 -3.261 1.00 . A A . 14 LEU CA 1 1 2 15011 1 1 18 LEU CB C 45.444 3.047 -2.452 1.00 . A A . 14 LEU CB 1 1 2 15012 1 1 18 LEU CD1 C 44.987 2.031 -0.215 1.00 . A A . 14 LEU CD1 1 1 2 15013 1 1 18 LEU CD2 C 46.486 4.021 -0.402 1.00 . A A . 14 LEU CD2 1 1 2 15014 1 1 18 LEU CG C 45.236 3.341 -0.965 1.00 . A A . 14 LEU CG 1 1 2 15015 1 1 18 LEU H H 43.089 3.976 -3.148 1.00 . A A . 14 LEU H 1 1 2 15016 1 1 18 LEU HA H 45.775 5.117 -2.851 1.00 . A A . 14 LEU HA 1 1 2 15017 1 1 18 LEU HB2 H 44.762 2.270 -2.767 1.00 . A A . 14 LEU HB2 1 1 2 15018 1 1 18 LEU HB3 H 46.461 2.723 -2.612 1.00 . A A . 14 LEU HB3 1 1 2 15019 1 1 18 LEU HD11 H 44.155 1.510 -0.666 1.00 . A A . 14 LEU HD11 1 1 2 15020 1 1 18 LEU HD12 H 44.758 2.246 0.818 1.00 . A A . 14 LEU HD12 1 1 2 15021 1 1 18 LEU HD13 H 45.870 1.412 -0.267 1.00 . A A . 14 LEU HD13 1 1 2 15022 1 1 18 LEU HD21 H 46.394 4.113 0.670 1.00 . A A . 14 LEU HD21 1 1 2 15023 1 1 18 LEU HD22 H 46.589 5.003 -0.840 1.00 . A A . 14 LEU HD22 1 1 2 15024 1 1 18 LEU HD23 H 47.356 3.427 -0.640 1.00 . A A . 14 LEU HD23 1 1 2 15025 1 1 18 LEU HG H 44.383 3.993 -0.844 1.00 . A A . 14 LEU HG 1 1 2 15026 1 1 18 LEU N N 43.769 4.681 -3.154 1.00 . A A . 14 LEU N 1 1 2 15027 1 1 18 LEU O O 44.720 3.752 -5.542 1.00 . A A . 14 LEU O 1 1 2 15028 1 1 19 PRO C C 47.037 2.545 -6.904 1.00 . A A . 15 PRO C 1 1 2 15029 1 1 19 PRO CA C 47.295 3.993 -6.475 1.00 . A A . 15 PRO CA 1 1 2 15030 1 1 19 PRO CB C 48.798 4.297 -6.458 1.00 . A A . 15 PRO CB 1 1 2 15031 1 1 19 PRO CD C 47.966 4.706 -4.233 1.00 . A A . 15 PRO CD 1 1 2 15032 1 1 19 PRO CG C 49.022 5.135 -5.247 1.00 . A A . 15 PRO CG 1 1 2 15033 1 1 19 PRO HA H 46.800 4.673 -7.150 1.00 . A A . 15 PRO HA 1 1 2 15034 1 1 19 PRO HB2 H 49.367 3.381 -6.393 1.00 . A A . 15 PRO HB2 1 1 2 15035 1 1 19 PRO HB3 H 49.077 4.851 -7.341 1.00 . A A . 15 PRO HB3 1 1 2 15036 1 1 19 PRO HD2 H 48.339 3.901 -3.615 1.00 . A A . 15 PRO HD2 1 1 2 15037 1 1 19 PRO HD3 H 47.663 5.546 -3.629 1.00 . A A . 15 PRO HD3 1 1 2 15038 1 1 19 PRO HG2 H 50.015 4.959 -4.856 1.00 . A A . 15 PRO HG2 1 1 2 15039 1 1 19 PRO HG3 H 48.891 6.179 -5.484 1.00 . A A . 15 PRO HG3 1 1 2 15040 1 1 19 PRO N N 46.838 4.249 -5.073 1.00 . A A . 15 PRO N 1 1 2 15041 1 1 19 PRO O O 46.856 1.678 -6.047 1.00 . A A . 15 PRO O 1 1 2 15042 1 1 20 PRO C C 47.793 -0.139 -8.186 1.00 . A A . 16 PRO C 1 1 2 15043 1 1 20 PRO CA C 46.747 0.862 -8.672 1.00 . A A . 16 PRO CA 1 1 2 15044 1 1 20 PRO CB C 46.766 0.969 -10.202 1.00 . A A . 16 PRO CB 1 1 2 15045 1 1 20 PRO CD C 47.221 3.168 -9.332 1.00 . A A . 16 PRO CD 1 1 2 15046 1 1 20 PRO CG C 46.598 2.419 -10.506 1.00 . A A . 16 PRO CG 1 1 2 15047 1 1 20 PRO HA H 45.769 0.548 -8.350 1.00 . A A . 16 PRO HA 1 1 2 15048 1 1 20 PRO HB2 H 47.708 0.611 -10.596 1.00 . A A . 16 PRO HB2 1 1 2 15049 1 1 20 PRO HB3 H 45.946 0.411 -10.626 1.00 . A A . 16 PRO HB3 1 1 2 15050 1 1 20 PRO HD2 H 48.275 3.335 -9.509 1.00 . A A . 16 PRO HD2 1 1 2 15051 1 1 20 PRO HD3 H 46.705 4.099 -9.160 1.00 . A A . 16 PRO HD3 1 1 2 15052 1 1 20 PRO HG2 H 47.107 2.665 -11.427 1.00 . A A . 16 PRO HG2 1 1 2 15053 1 1 20 PRO HG3 H 45.551 2.667 -10.576 1.00 . A A . 16 PRO HG3 1 1 2 15054 1 1 20 PRO N N 47.015 2.253 -8.189 1.00 . A A . 16 PRO N 1 1 2 15055 1 1 20 PRO O O 47.459 -1.246 -7.766 1.00 . A A . 16 PRO O 1 1 2 15056 1 1 21 ASP C C 50.493 -0.557 -6.373 1.00 . A A . 17 ASP C 1 1 2 15057 1 1 21 ASP CA C 50.154 -0.629 -7.868 1.00 . A A . 17 ASP CA 1 1 2 15058 1 1 21 ASP CB C 51.401 -0.283 -8.686 1.00 . A A . 17 ASP CB 1 1 2 15059 1 1 21 ASP CG C 51.861 1.139 -8.375 1.00 . A A . 17 ASP CG 1 1 2 15060 1 1 21 ASP H H 49.255 1.170 -8.552 1.00 . A A . 17 ASP H 1 1 2 15061 1 1 21 ASP HA H 49.868 -1.643 -8.104 1.00 . A A . 17 ASP HA 1 1 2 15062 1 1 21 ASP HB2 H 52.193 -0.976 -8.440 1.00 . A A . 17 ASP HB2 1 1 2 15063 1 1 21 ASP HB3 H 51.171 -0.360 -9.737 1.00 . A A . 17 ASP HB3 1 1 2 15064 1 1 21 ASP N N 49.057 0.262 -8.248 1.00 . A A . 17 ASP N 1 1 2 15065 1 1 21 ASP O O 51.558 -1.020 -5.956 1.00 . A A . 17 ASP O 1 1 2 15066 1 1 21 ASP OD1 O 51.025 2.027 -8.378 1.00 . A A . 17 ASP OD1 1 1 2 15067 1 1 21 ASP OD2 O 53.045 1.318 -8.137 1.00 . A A . 17 ASP OD2 1 1 2 15068 1 1 22 PHE C C 50.133 -1.245 -3.518 1.00 . A A . 18 PHE C 1 1 2 15069 1 1 22 PHE CA C 49.852 0.123 -4.129 1.00 . A A . 18 PHE CA 1 1 2 15070 1 1 22 PHE CB C 48.661 0.771 -3.424 1.00 . A A . 18 PHE CB 1 1 2 15071 1 1 22 PHE CD1 C 49.615 2.457 -1.810 1.00 . A A . 18 PHE CD1 1 1 2 15072 1 1 22 PHE CD2 C 48.646 0.418 -0.927 1.00 . A A . 18 PHE CD2 1 1 2 15073 1 1 22 PHE CE1 C 49.916 2.879 -0.510 1.00 . A A . 18 PHE CE1 1 1 2 15074 1 1 22 PHE CE2 C 48.946 0.840 0.374 1.00 . A A . 18 PHE CE2 1 1 2 15075 1 1 22 PHE CG C 48.980 1.227 -2.019 1.00 . A A . 18 PHE CG 1 1 2 15076 1 1 22 PHE CZ C 49.580 2.071 0.583 1.00 . A A . 18 PHE CZ 1 1 2 15077 1 1 22 PHE H H 48.733 0.297 -5.922 1.00 . A A . 18 PHE H 1 1 2 15078 1 1 22 PHE HA H 50.721 0.750 -3.992 1.00 . A A . 18 PHE HA 1 1 2 15079 1 1 22 PHE HB2 H 48.341 1.627 -3.997 1.00 . A A . 18 PHE HB2 1 1 2 15080 1 1 22 PHE HB3 H 47.851 0.057 -3.387 1.00 . A A . 18 PHE HB3 1 1 2 15081 1 1 22 PHE HD1 H 49.873 3.081 -2.654 1.00 . A A . 18 PHE HD1 1 1 2 15082 1 1 22 PHE HD2 H 48.156 -0.531 -1.087 1.00 . A A . 18 PHE HD2 1 1 2 15083 1 1 22 PHE HE1 H 50.405 3.828 -0.349 1.00 . A A . 18 PHE HE1 1 1 2 15084 1 1 22 PHE HE2 H 48.687 0.216 1.218 1.00 . A A . 18 PHE HE2 1 1 2 15085 1 1 22 PHE HZ H 49.812 2.395 1.586 1.00 . A A . 18 PHE HZ 1 1 2 15086 1 1 22 PHE N N 49.589 -0.011 -5.558 1.00 . A A . 18 PHE N 1 1 2 15087 1 1 22 PHE O O 51.099 -1.418 -2.779 1.00 . A A . 18 PHE O 1 1 2 15088 1 1 23 VAL C C 50.878 -4.107 -3.617 1.00 . A A . 19 VAL C 1 1 2 15089 1 1 23 VAL CA C 49.473 -3.576 -3.329 1.00 . A A . 19 VAL CA 1 1 2 15090 1 1 23 VAL CB C 48.410 -4.504 -3.932 1.00 . A A . 19 VAL CB 1 1 2 15091 1 1 23 VAL CG1 C 48.592 -4.603 -5.448 1.00 . A A . 19 VAL CG1 1 1 2 15092 1 1 23 VAL CG2 C 48.526 -5.899 -3.312 1.00 . A A . 19 VAL CG2 1 1 2 15093 1 1 23 VAL H H 48.572 -2.043 -4.483 1.00 . A A . 19 VAL H 1 1 2 15094 1 1 23 VAL HA H 49.333 -3.542 -2.258 1.00 . A A . 19 VAL HA 1 1 2 15095 1 1 23 VAL HB H 47.430 -4.101 -3.720 1.00 . A A . 19 VAL HB 1 1 2 15096 1 1 23 VAL HG11 H 49.338 -5.351 -5.674 1.00 . A A . 19 VAL HG11 1 1 2 15097 1 1 23 VAL HG12 H 48.912 -3.647 -5.836 1.00 . A A . 19 VAL HG12 1 1 2 15098 1 1 23 VAL HG13 H 47.654 -4.880 -5.907 1.00 . A A . 19 VAL HG13 1 1 2 15099 1 1 23 VAL HG21 H 49.539 -6.258 -3.416 1.00 . A A . 19 VAL HG21 1 1 2 15100 1 1 23 VAL HG22 H 47.851 -6.576 -3.816 1.00 . A A . 19 VAL HG22 1 1 2 15101 1 1 23 VAL HG23 H 48.268 -5.851 -2.263 1.00 . A A . 19 VAL HG23 1 1 2 15102 1 1 23 VAL N N 49.306 -2.227 -3.861 1.00 . A A . 19 VAL N 1 1 2 15103 1 1 23 VAL O O 51.494 -4.742 -2.762 1.00 . A A . 19 VAL O 1 1 2 15104 1 1 24 ASP C C 53.786 -3.787 -4.245 1.00 . A A . 20 ASP C 1 1 2 15105 1 1 24 ASP CA C 52.712 -4.311 -5.195 1.00 . A A . 20 ASP CA 1 1 2 15106 1 1 24 ASP CB C 53.033 -3.873 -6.626 1.00 . A A . 20 ASP CB 1 1 2 15107 1 1 24 ASP CG C 52.044 -4.499 -7.603 1.00 . A A . 20 ASP CG 1 1 2 15108 1 1 24 ASP H H 50.883 -3.263 -5.433 1.00 . A A . 20 ASP H 1 1 2 15109 1 1 24 ASP HA H 52.709 -5.390 -5.155 1.00 . A A . 20 ASP HA 1 1 2 15110 1 1 24 ASP HB2 H 52.969 -2.796 -6.692 1.00 . A A . 20 ASP HB2 1 1 2 15111 1 1 24 ASP HB3 H 54.034 -4.187 -6.880 1.00 . A A . 20 ASP HB3 1 1 2 15112 1 1 24 ASP N N 51.392 -3.821 -4.809 1.00 . A A . 20 ASP N 1 1 2 15113 1 1 24 ASP O O 54.616 -4.549 -3.745 1.00 . A A . 20 ASP O 1 1 2 15114 1 1 24 ASP OD1 O 51.634 -5.623 -7.364 1.00 . A A . 20 ASP OD1 1 1 2 15115 1 1 24 ASP OD2 O 51.712 -3.846 -8.578 1.00 . A A . 20 ASP OD2 1 1 2 15116 1 1 25 VAL C C 54.695 -2.453 -1.694 1.00 . A A . 21 VAL C 1 1 2 15117 1 1 25 VAL CA C 54.755 -1.874 -3.108 1.00 . A A . 21 VAL CA 1 1 2 15118 1 1 25 VAL CB C 54.573 -0.350 -3.077 1.00 . A A . 21 VAL CB 1 1 2 15119 1 1 25 VAL CG1 C 55.692 0.293 -2.252 1.00 . A A . 21 VAL CG1 1 1 2 15120 1 1 25 VAL CG2 C 54.626 0.203 -4.503 1.00 . A A . 21 VAL CG2 1 1 2 15121 1 1 25 VAL H H 52.984 -1.953 -4.286 1.00 . A A . 21 VAL H 1 1 2 15122 1 1 25 VAL HA H 55.727 -2.105 -3.515 1.00 . A A . 21 VAL HA 1 1 2 15123 1 1 25 VAL HB H 53.618 -0.112 -2.632 1.00 . A A . 21 VAL HB 1 1 2 15124 1 1 25 VAL HG11 H 55.740 -0.179 -1.282 1.00 . A A . 21 VAL HG11 1 1 2 15125 1 1 25 VAL HG12 H 55.488 1.347 -2.129 1.00 . A A . 21 VAL HG12 1 1 2 15126 1 1 25 VAL HG13 H 56.635 0.166 -2.762 1.00 . A A . 21 VAL HG13 1 1 2 15127 1 1 25 VAL HG21 H 53.755 -0.128 -5.051 1.00 . A A . 21 VAL HG21 1 1 2 15128 1 1 25 VAL HG22 H 55.518 -0.154 -4.996 1.00 . A A . 21 VAL HG22 1 1 2 15129 1 1 25 VAL HG23 H 54.641 1.283 -4.471 1.00 . A A . 21 VAL HG23 1 1 2 15130 1 1 25 VAL N N 53.739 -2.491 -3.959 1.00 . A A . 21 VAL N 1 1 2 15131 1 1 25 VAL O O 55.723 -2.834 -1.131 1.00 . A A . 21 VAL O 1 1 2 15132 1 1 26 ILE C C 53.924 -4.506 0.290 1.00 . A A . 22 ILE C 1 1 2 15133 1 1 26 ILE CA C 53.339 -3.095 0.219 1.00 . A A . 22 ILE CA 1 1 2 15134 1 1 26 ILE CB C 51.855 -3.114 0.614 1.00 . A A . 22 ILE CB 1 1 2 15135 1 1 26 ILE CD1 C 52.007 -0.706 1.433 1.00 . A A . 22 ILE CD1 1 1 2 15136 1 1 26 ILE CG1 C 51.263 -1.698 0.525 1.00 . A A . 22 ILE CG1 1 1 2 15137 1 1 26 ILE CG2 C 51.687 -3.645 2.042 1.00 . A A . 22 ILE CG2 1 1 2 15138 1 1 26 ILE H H 52.707 -2.224 -1.612 1.00 . A A . 22 ILE H 1 1 2 15139 1 1 26 ILE HA H 53.876 -2.467 0.914 1.00 . A A . 22 ILE HA 1 1 2 15140 1 1 26 ILE HB H 51.321 -3.764 -0.065 1.00 . A A . 22 ILE HB 1 1 2 15141 1 1 26 ILE HD11 H 52.579 -0.025 0.820 1.00 . A A . 22 ILE HD11 1 1 2 15142 1 1 26 ILE HD12 H 52.673 -1.228 2.104 1.00 . A A . 22 ILE HD12 1 1 2 15143 1 1 26 ILE HD13 H 51.288 -0.144 2.011 1.00 . A A . 22 ILE HD13 1 1 2 15144 1 1 26 ILE HG12 H 51.329 -1.353 -0.494 1.00 . A A . 22 ILE HG12 1 1 2 15145 1 1 26 ILE HG13 H 50.224 -1.734 0.818 1.00 . A A . 22 ILE HG13 1 1 2 15146 1 1 26 ILE HG21 H 51.888 -4.705 2.058 1.00 . A A . 22 ILE HG21 1 1 2 15147 1 1 26 ILE HG22 H 50.675 -3.465 2.376 1.00 . A A . 22 ILE HG22 1 1 2 15148 1 1 26 ILE HG23 H 52.377 -3.136 2.699 1.00 . A A . 22 ILE HG23 1 1 2 15149 1 1 26 ILE N N 53.495 -2.541 -1.125 1.00 . A A . 22 ILE N 1 1 2 15150 1 1 26 ILE O O 54.651 -4.837 1.226 1.00 . A A . 22 ILE O 1 1 2 15151 1 1 27 ARG C C 55.632 -6.758 -0.580 1.00 . A A . 23 ARG C 1 1 2 15152 1 1 27 ARG CA C 54.111 -6.708 -0.723 1.00 . A A . 23 ARG CA 1 1 2 15153 1 1 27 ARG CB C 53.699 -7.395 -2.028 1.00 . A A . 23 ARG CB 1 1 2 15154 1 1 27 ARG CD C 53.522 -9.599 -3.195 1.00 . A A . 23 ARG CD 1 1 2 15155 1 1 27 ARG CG C 54.053 -8.881 -1.953 1.00 . A A . 23 ARG CG 1 1 2 15156 1 1 27 ARG CZ C 53.920 -9.508 -5.635 1.00 . A A . 23 ARG CZ 1 1 2 15157 1 1 27 ARG H H 53.044 -5.021 -1.432 1.00 . A A . 23 ARG H 1 1 2 15158 1 1 27 ARG HA H 53.665 -7.244 0.102 1.00 . A A . 23 ARG HA 1 1 2 15159 1 1 27 ARG HB2 H 52.634 -7.284 -2.172 1.00 . A A . 23 ARG HB2 1 1 2 15160 1 1 27 ARG HB3 H 54.224 -6.944 -2.856 1.00 . A A . 23 ARG HB3 1 1 2 15161 1 1 27 ARG HD2 H 53.629 -10.666 -3.065 1.00 . A A . 23 ARG HD2 1 1 2 15162 1 1 27 ARG HD3 H 52.477 -9.359 -3.326 1.00 . A A . 23 ARG HD3 1 1 2 15163 1 1 27 ARG HE H 55.077 -8.636 -4.255 1.00 . A A . 23 ARG HE 1 1 2 15164 1 1 27 ARG HG2 H 55.127 -8.993 -1.903 1.00 . A A . 23 ARG HG2 1 1 2 15165 1 1 27 ARG HG3 H 53.605 -9.315 -1.071 1.00 . A A . 23 ARG HG3 1 1 2 15166 1 1 27 ARG HH11 H 52.284 -10.567 -5.147 1.00 . A A . 23 ARG HH11 1 1 2 15167 1 1 27 ARG HH12 H 52.627 -10.459 -6.842 1.00 . A A . 23 ARG HH12 1 1 2 15168 1 1 27 ARG HH21 H 55.467 -8.532 -6.447 1.00 . A A . 23 ARG HH21 1 1 2 15169 1 1 27 ARG HH22 H 54.407 -9.321 -7.568 1.00 . A A . 23 ARG HH22 1 1 2 15170 1 1 27 ARG N N 53.620 -5.333 -0.706 1.00 . A A . 23 ARG N 1 1 2 15171 1 1 27 ARG NE N 54.273 -9.183 -4.382 1.00 . A A . 23 ARG NE 1 1 2 15172 1 1 27 ARG NH1 N 52.859 -10.236 -5.896 1.00 . A A . 23 ARG NH1 1 1 2 15173 1 1 27 ARG NH2 N 54.655 -9.088 -6.628 1.00 . A A . 23 ARG NH2 1 1 2 15174 1 1 27 ARG O O 56.158 -7.526 0.222 1.00 . A A . 23 ARG O 1 1 2 15175 1 1 28 ILE C C 58.289 -5.579 0.125 1.00 . A A . 24 ILE C 1 1 2 15176 1 1 28 ILE CA C 57.793 -5.897 -1.289 1.00 . A A . 24 ILE CA 1 1 2 15177 1 1 28 ILE CB C 58.338 -4.863 -2.286 1.00 . A A . 24 ILE CB 1 1 2 15178 1 1 28 ILE CD1 C 58.166 -4.049 -4.645 1.00 . A A . 24 ILE CD1 1 1 2 15179 1 1 28 ILE CG1 C 57.842 -5.203 -3.694 1.00 . A A . 24 ILE CG1 1 1 2 15180 1 1 28 ILE CG2 C 59.870 -4.876 -2.285 1.00 . A A . 24 ILE CG2 1 1 2 15181 1 1 28 ILE H H 55.860 -5.312 -1.946 1.00 . A A . 24 ILE H 1 1 2 15182 1 1 28 ILE HA H 58.163 -6.873 -1.564 1.00 . A A . 24 ILE HA 1 1 2 15183 1 1 28 ILE HB H 57.988 -3.879 -2.009 1.00 . A A . 24 ILE HB 1 1 2 15184 1 1 28 ILE HD11 H 57.806 -3.122 -4.223 1.00 . A A . 24 ILE HD11 1 1 2 15185 1 1 28 ILE HD12 H 57.687 -4.220 -5.598 1.00 . A A . 24 ILE HD12 1 1 2 15186 1 1 28 ILE HD13 H 59.236 -3.988 -4.786 1.00 . A A . 24 ILE HD13 1 1 2 15187 1 1 28 ILE HG12 H 58.331 -6.103 -4.039 1.00 . A A . 24 ILE HG12 1 1 2 15188 1 1 28 ILE HG13 H 56.774 -5.358 -3.674 1.00 . A A . 24 ILE HG13 1 1 2 15189 1 1 28 ILE HG21 H 60.232 -4.555 -1.319 1.00 . A A . 24 ILE HG21 1 1 2 15190 1 1 28 ILE HG22 H 60.238 -4.205 -3.047 1.00 . A A . 24 ILE HG22 1 1 2 15191 1 1 28 ILE HG23 H 60.223 -5.877 -2.487 1.00 . A A . 24 ILE HG23 1 1 2 15192 1 1 28 ILE N N 56.332 -5.922 -1.340 1.00 . A A . 24 ILE N 1 1 2 15193 1 1 28 ILE O O 59.224 -6.211 0.616 1.00 . A A . 24 ILE O 1 1 2 15194 1 1 29 LYS C C 57.883 -5.263 3.145 1.00 . A A . 25 LYS C 1 1 2 15195 1 1 29 LYS CA C 58.115 -4.173 2.099 1.00 . A A . 25 LYS CA 1 1 2 15196 1 1 29 LYS CB C 57.369 -2.905 2.522 1.00 . A A . 25 LYS CB 1 1 2 15197 1 1 29 LYS CD C 57.146 -0.447 2.133 1.00 . A A . 25 LYS CD 1 1 2 15198 1 1 29 LYS CE C 57.491 0.703 1.184 1.00 . A A . 25 LYS CE 1 1 2 15199 1 1 29 LYS CG C 57.795 -1.738 1.630 1.00 . A A . 25 LYS CG 1 1 2 15200 1 1 29 LYS H H 56.958 -4.096 0.319 1.00 . A A . 25 LYS H 1 1 2 15201 1 1 29 LYS HA H 59.171 -3.949 2.065 1.00 . A A . 25 LYS HA 1 1 2 15202 1 1 29 LYS HB2 H 56.305 -3.065 2.424 1.00 . A A . 25 LYS HB2 1 1 2 15203 1 1 29 LYS HB3 H 57.607 -2.674 3.550 1.00 . A A . 25 LYS HB3 1 1 2 15204 1 1 29 LYS HD2 H 56.074 -0.576 2.171 1.00 . A A . 25 LYS HD2 1 1 2 15205 1 1 29 LYS HD3 H 57.517 -0.219 3.121 1.00 . A A . 25 LYS HD3 1 1 2 15206 1 1 29 LYS HE2 H 58.556 0.717 1.010 1.00 . A A . 25 LYS HE2 1 1 2 15207 1 1 29 LYS HE3 H 56.975 0.563 0.247 1.00 . A A . 25 LYS HE3 1 1 2 15208 1 1 29 LYS HG2 H 58.870 -1.637 1.659 1.00 . A A . 25 LYS HG2 1 1 2 15209 1 1 29 LYS HG3 H 57.478 -1.925 0.615 1.00 . A A . 25 LYS HG3 1 1 2 15210 1 1 29 LYS HZ1 H 56.061 1.946 2.048 1.00 . A A . 25 LYS HZ1 1 1 2 15211 1 1 29 LYS HZ2 H 57.218 2.766 1.115 1.00 . A A . 25 LYS HZ2 1 1 2 15212 1 1 29 LYS HZ3 H 57.633 2.172 2.651 1.00 . A A . 25 LYS HZ3 1 1 2 15213 1 1 29 LYS N N 57.684 -4.583 0.764 1.00 . A A . 25 LYS N 1 1 2 15214 1 1 29 LYS NZ N 57.069 1.994 1.796 1.00 . A A . 25 LYS NZ 1 1 2 15215 1 1 29 LYS O O 58.728 -5.482 4.015 1.00 . A A . 25 LYS O 1 1 2 15216 1 1 30 LEU C C 57.058 -8.227 4.017 1.00 . A A . 26 LEU C 1 1 2 15217 1 1 30 LEU CA C 56.347 -6.878 4.117 1.00 . A A . 26 LEU CA 1 1 2 15218 1 1 30 LEU CB C 54.833 -7.099 4.077 1.00 . A A . 26 LEU CB 1 1 2 15219 1 1 30 LEU CD1 C 52.617 -5.956 4.242 1.00 . A A . 26 LEU CD1 1 1 2 15220 1 1 30 LEU CD2 C 54.304 -5.664 6.056 1.00 . A A . 26 LEU CD2 1 1 2 15221 1 1 30 LEU CG C 54.111 -5.833 4.548 1.00 . A A . 26 LEU CG 1 1 2 15222 1 1 30 LEU H H 56.165 -5.821 2.286 1.00 . A A . 26 LEU H 1 1 2 15223 1 1 30 LEU HA H 56.602 -6.439 5.069 1.00 . A A . 26 LEU HA 1 1 2 15224 1 1 30 LEU HB2 H 54.531 -7.330 3.066 1.00 . A A . 26 LEU HB2 1 1 2 15225 1 1 30 LEU HB3 H 54.573 -7.920 4.727 1.00 . A A . 26 LEU HB3 1 1 2 15226 1 1 30 LEU HD11 H 52.484 -6.346 3.244 1.00 . A A . 26 LEU HD11 1 1 2 15227 1 1 30 LEU HD12 H 52.154 -4.984 4.314 1.00 . A A . 26 LEU HD12 1 1 2 15228 1 1 30 LEU HD13 H 52.159 -6.627 4.954 1.00 . A A . 26 LEU HD13 1 1 2 15229 1 1 30 LEU HD21 H 53.537 -5.012 6.447 1.00 . A A . 26 LEU HD21 1 1 2 15230 1 1 30 LEU HD22 H 55.275 -5.232 6.249 1.00 . A A . 26 LEU HD22 1 1 2 15231 1 1 30 LEU HD23 H 54.237 -6.628 6.538 1.00 . A A . 26 LEU HD23 1 1 2 15232 1 1 30 LEU HG H 54.515 -4.975 4.032 1.00 . A A . 26 LEU HG 1 1 2 15233 1 1 30 LEU N N 56.745 -5.946 3.064 1.00 . A A . 26 LEU N 1 1 2 15234 1 1 30 LEU O O 57.466 -8.781 5.037 1.00 . A A . 26 LEU O 1 1 2 15235 1 1 31 GLN C C 59.049 -10.319 3.434 1.00 . A A . 27 GLN C 1 1 2 15236 1 1 31 GLN CA C 57.771 -10.107 2.620 1.00 . A A . 27 GLN CA 1 1 2 15237 1 1 31 GLN CB C 58.066 -10.373 1.139 1.00 . A A . 27 GLN CB 1 1 2 15238 1 1 31 GLN CD C 59.362 -9.619 -0.862 1.00 . A A . 27 GLN CD 1 1 2 15239 1 1 31 GLN CG C 58.931 -9.255 0.555 1.00 . A A . 27 GLN CG 1 1 2 15240 1 1 31 GLN H H 56.862 -8.283 2.024 1.00 . A A . 27 GLN H 1 1 2 15241 1 1 31 GLN HA H 57.039 -10.833 2.942 1.00 . A A . 27 GLN HA 1 1 2 15242 1 1 31 GLN HB2 H 58.587 -11.314 1.043 1.00 . A A . 27 GLN HB2 1 1 2 15243 1 1 31 GLN HB3 H 57.135 -10.424 0.594 1.00 . A A . 27 GLN HB3 1 1 2 15244 1 1 31 GLN HE21 H 57.780 -8.775 -1.718 1.00 . A A . 27 GLN HE21 1 1 2 15245 1 1 31 GLN HE22 H 58.884 -9.500 -2.786 1.00 . A A . 27 GLN HE22 1 1 2 15246 1 1 31 GLN HG2 H 58.358 -8.340 0.531 1.00 . A A . 27 GLN HG2 1 1 2 15247 1 1 31 GLN HG3 H 59.807 -9.117 1.171 1.00 . A A . 27 GLN HG3 1 1 2 15248 1 1 31 GLN N N 57.194 -8.769 2.805 1.00 . A A . 27 GLN N 1 1 2 15249 1 1 31 GLN NE2 N 58.613 -9.268 -1.872 1.00 . A A . 27 GLN NE2 1 1 2 15250 1 1 31 GLN O O 59.891 -9.428 3.540 1.00 . A A . 27 GLN O 1 1 2 15251 1 1 31 GLN OE1 O 60.404 -10.245 -1.054 1.00 . A A . 27 GLN OE1 1 1 2 15252 1 1 32 GLY C C 59.929 -11.768 6.355 1.00 . A A . 28 GLY C 1 1 2 15253 1 1 32 GLY CA C 60.302 -11.841 4.872 1.00 . A A . 28 GLY CA 1 1 2 15254 1 1 32 GLY H H 58.493 -12.196 3.826 1.00 . A A . 28 GLY H 1 1 2 15255 1 1 32 GLY HA2 H 60.623 -12.847 4.644 1.00 . A A . 28 GLY HA2 1 1 2 15256 1 1 32 GLY HA3 H 61.112 -11.154 4.675 1.00 . A A . 28 GLY HA3 1 1 2 15257 1 1 32 GLY N N 59.171 -11.513 4.007 1.00 . A A . 28 GLY N 1 1 2 15258 1 1 32 GLY O O 60.516 -12.470 7.179 1.00 . A A . 28 GLY O 1 1 2 15259 1 1 33 LYS C C 57.243 -11.620 8.317 1.00 . A A . 29 LYS C 1 1 2 15260 1 1 33 LYS CA C 58.508 -10.800 8.081 1.00 . A A . 29 LYS CA 1 1 2 15261 1 1 33 LYS CB C 58.220 -9.332 8.406 1.00 . A A . 29 LYS CB 1 1 2 15262 1 1 33 LYS CD C 59.247 -7.087 8.784 1.00 . A A . 29 LYS CD 1 1 2 15263 1 1 33 LYS CE C 60.513 -6.247 8.603 1.00 . A A . 29 LYS CE 1 1 2 15264 1 1 33 LYS CG C 59.519 -8.525 8.338 1.00 . A A . 29 LYS CG 1 1 2 15265 1 1 33 LYS H H 58.569 -10.336 6.020 1.00 . A A . 29 LYS H 1 1 2 15266 1 1 33 LYS HA H 59.288 -11.151 8.739 1.00 . A A . 29 LYS HA 1 1 2 15267 1 1 33 LYS HB2 H 57.512 -8.938 7.691 1.00 . A A . 29 LYS HB2 1 1 2 15268 1 1 33 LYS HB3 H 57.807 -9.259 9.402 1.00 . A A . 29 LYS HB3 1 1 2 15269 1 1 33 LYS HD2 H 58.449 -6.670 8.186 1.00 . A A . 29 LYS HD2 1 1 2 15270 1 1 33 LYS HD3 H 58.959 -7.080 9.824 1.00 . A A . 29 LYS HD3 1 1 2 15271 1 1 33 LYS HE2 H 61.363 -6.790 8.988 1.00 . A A . 29 LYS HE2 1 1 2 15272 1 1 33 LYS HE3 H 60.661 -6.040 7.554 1.00 . A A . 29 LYS HE3 1 1 2 15273 1 1 33 LYS HG2 H 60.255 -8.973 8.990 1.00 . A A . 29 LYS HG2 1 1 2 15274 1 1 33 LYS HG3 H 59.888 -8.521 7.324 1.00 . A A . 29 LYS HG3 1 1 2 15275 1 1 33 LYS HZ1 H 59.418 -4.569 9.175 1.00 . A A . 29 LYS HZ1 1 1 2 15276 1 1 33 LYS HZ2 H 61.084 -4.288 9.019 1.00 . A A . 29 LYS HZ2 1 1 2 15277 1 1 33 LYS HZ3 H 60.490 -5.137 10.365 1.00 . A A . 29 LYS HZ3 1 1 2 15278 1 1 33 LYS N N 58.960 -10.920 6.700 1.00 . A A . 29 LYS N 1 1 2 15279 1 1 33 LYS NZ N 60.365 -4.964 9.347 1.00 . A A . 29 LYS NZ 1 1 2 15280 1 1 33 LYS O O 56.498 -11.918 7.381 1.00 . A A . 29 LYS O 1 1 2 15281 1 1 34 THR C C 54.833 -11.737 10.617 1.00 . A A . 30 THR C 1 1 2 15282 1 1 34 THR CA C 55.793 -12.707 9.937 1.00 . A A . 30 THR CA 1 1 2 15283 1 1 34 THR CB C 56.108 -13.867 10.885 1.00 . A A . 30 THR CB 1 1 2 15284 1 1 34 THR CG2 C 54.835 -14.676 11.147 1.00 . A A . 30 THR CG2 1 1 2 15285 1 1 34 THR H H 57.697 -11.830 10.255 1.00 . A A . 30 THR H 1 1 2 15286 1 1 34 THR HA H 55.325 -13.099 9.046 1.00 . A A . 30 THR HA 1 1 2 15287 1 1 34 THR HB H 56.480 -13.478 11.820 1.00 . A A . 30 THR HB 1 1 2 15288 1 1 34 THR HG1 H 57.931 -14.521 10.718 1.00 . A A . 30 THR HG1 1 1 2 15289 1 1 34 THR HG21 H 54.580 -15.240 10.261 1.00 . A A . 30 THR HG21 1 1 2 15290 1 1 34 THR HG22 H 54.025 -14.007 11.392 1.00 . A A . 30 THR HG22 1 1 2 15291 1 1 34 THR HG23 H 55.003 -15.355 11.970 1.00 . A A . 30 THR HG23 1 1 2 15292 1 1 34 THR N N 57.021 -12.011 9.568 1.00 . A A . 30 THR N 1 1 2 15293 1 1 34 THR O O 55.244 -10.914 11.435 1.00 . A A . 30 THR O 1 1 2 15294 1 1 34 THR OG1 O 57.090 -14.705 10.294 1.00 . A A . 30 THR OG1 1 1 2 15295 1 1 35 VAL C C 51.394 -11.748 11.450 1.00 . A A . 31 VAL C 1 1 2 15296 1 1 35 VAL CA C 52.538 -10.944 10.837 1.00 . A A . 31 VAL CA 1 1 2 15297 1 1 35 VAL CB C 51.995 -10.021 9.744 1.00 . A A . 31 VAL CB 1 1 2 15298 1 1 35 VAL CG1 C 53.136 -9.164 9.190 1.00 . A A . 31 VAL CG1 1 1 2 15299 1 1 35 VAL CG2 C 51.398 -10.858 8.609 1.00 . A A . 31 VAL CG2 1 1 2 15300 1 1 35 VAL H H 53.278 -12.521 9.632 1.00 . A A . 31 VAL H 1 1 2 15301 1 1 35 VAL HA H 52.986 -10.336 11.610 1.00 . A A . 31 VAL HA 1 1 2 15302 1 1 35 VAL HB H 51.234 -9.379 10.160 1.00 . A A . 31 VAL HB 1 1 2 15303 1 1 35 VAL HG11 H 52.727 -8.367 8.588 1.00 . A A . 31 VAL HG11 1 1 2 15304 1 1 35 VAL HG12 H 53.784 -9.778 8.582 1.00 . A A . 31 VAL HG12 1 1 2 15305 1 1 35 VAL HG13 H 53.700 -8.744 10.009 1.00 . A A . 31 VAL HG13 1 1 2 15306 1 1 35 VAL HG21 H 52.145 -11.542 8.234 1.00 . A A . 31 VAL HG21 1 1 2 15307 1 1 35 VAL HG22 H 51.074 -10.205 7.812 1.00 . A A . 31 VAL HG22 1 1 2 15308 1 1 35 VAL HG23 H 50.552 -11.418 8.982 1.00 . A A . 31 VAL HG23 1 1 2 15309 1 1 35 VAL N N 53.550 -11.834 10.274 1.00 . A A . 31 VAL N 1 1 2 15310 1 1 35 VAL O O 51.173 -12.904 11.091 1.00 . A A . 31 VAL O 1 1 2 15311 1 1 36 ARG C C 48.347 -10.833 13.084 1.00 . A A . 32 ARG C 1 1 2 15312 1 1 36 ARG CA C 49.548 -11.774 13.039 1.00 . A A . 32 ARG CA 1 1 2 15313 1 1 36 ARG CB C 49.932 -12.184 14.463 1.00 . A A . 32 ARG CB 1 1 2 15314 1 1 36 ARG CD C 51.382 -13.703 15.823 1.00 . A A . 32 ARG CD 1 1 2 15315 1 1 36 ARG CG C 51.055 -13.222 14.408 1.00 . A A . 32 ARG CG 1 1 2 15316 1 1 36 ARG CZ C 52.909 -15.388 16.796 1.00 . A A . 32 ARG CZ 1 1 2 15317 1 1 36 ARG H H 50.934 -10.223 12.661 1.00 . A A . 32 ARG H 1 1 2 15318 1 1 36 ARG HA H 49.278 -12.660 12.485 1.00 . A A . 32 ARG HA 1 1 2 15319 1 1 36 ARG HB2 H 50.269 -11.315 15.009 1.00 . A A . 32 ARG HB2 1 1 2 15320 1 1 36 ARG HB3 H 49.074 -12.612 14.960 1.00 . A A . 32 ARG HB3 1 1 2 15321 1 1 36 ARG HD2 H 51.558 -12.850 16.459 1.00 . A A . 32 ARG HD2 1 1 2 15322 1 1 36 ARG HD3 H 50.547 -14.270 16.208 1.00 . A A . 32 ARG HD3 1 1 2 15323 1 1 36 ARG HE H 53.171 -14.496 15.024 1.00 . A A . 32 ARG HE 1 1 2 15324 1 1 36 ARG HG2 H 50.736 -14.060 13.805 1.00 . A A . 32 ARG HG2 1 1 2 15325 1 1 36 ARG HG3 H 51.935 -12.777 13.969 1.00 . A A . 32 ARG HG3 1 1 2 15326 1 1 36 ARG HH11 H 51.340 -14.980 17.980 1.00 . A A . 32 ARG HH11 1 1 2 15327 1 1 36 ARG HH12 H 52.453 -16.155 18.595 1.00 . A A . 32 ARG HH12 1 1 2 15328 1 1 36 ARG HH21 H 54.568 -16.016 15.867 1.00 . A A . 32 ARG HH21 1 1 2 15329 1 1 36 ARG HH22 H 54.258 -16.733 17.413 1.00 . A A . 32 ARG HH22 1 1 2 15330 1 1 36 ARG N N 50.684 -11.129 12.389 1.00 . A A . 32 ARG N 1 1 2 15331 1 1 36 ARG NE N 52.579 -14.548 15.804 1.00 . A A . 32 ARG NE 1 1 2 15332 1 1 36 ARG NH1 N 52.176 -15.518 17.876 1.00 . A A . 32 ARG NH1 1 1 2 15333 1 1 36 ARG NH2 N 53.996 -16.101 16.684 1.00 . A A . 32 ARG NH2 1 1 2 15334 1 1 36 ARG O O 48.496 -9.613 13.158 1.00 . A A . 32 ARG O 1 1 2 15335 1 1 37 THR C C 45.913 -9.611 14.222 1.00 . A A . 33 THR C 1 1 2 15336 1 1 37 THR CA C 45.921 -10.615 13.071 1.00 . A A . 33 THR CA 1 1 2 15337 1 1 37 THR CB C 44.712 -11.545 13.201 1.00 . A A . 33 THR CB 1 1 2 15338 1 1 37 THR CG2 C 43.426 -10.746 12.988 1.00 . A A . 33 THR CG2 1 1 2 15339 1 1 37 THR H H 47.088 -12.386 13.031 1.00 . A A . 33 THR H 1 1 2 15340 1 1 37 THR HA H 45.845 -10.079 12.137 1.00 . A A . 33 THR HA 1 1 2 15341 1 1 37 THR HB H 44.700 -11.983 14.186 1.00 . A A . 33 THR HB 1 1 2 15342 1 1 37 THR HG1 H 45.286 -13.307 12.608 1.00 . A A . 33 THR HG1 1 1 2 15343 1 1 37 THR HG21 H 43.257 -10.103 13.840 1.00 . A A . 33 THR HG21 1 1 2 15344 1 1 37 THR HG22 H 42.594 -11.425 12.880 1.00 . A A . 33 THR HG22 1 1 2 15345 1 1 37 THR HG23 H 43.518 -10.144 12.097 1.00 . A A . 33 THR HG23 1 1 2 15346 1 1 37 THR N N 47.150 -11.409 13.062 1.00 . A A . 33 THR N 1 1 2 15347 1 1 37 THR O O 46.328 -9.930 15.337 1.00 . A A . 33 THR O 1 1 2 15348 1 1 37 THR OG1 O 44.800 -12.573 12.224 1.00 . A A . 33 THR OG1 1 1 2 15349 1 1 38 GLY C C 46.510 -6.362 14.918 1.00 . A A . 34 GLY C 1 1 2 15350 1 1 38 GLY CA C 45.353 -7.366 14.971 1.00 . A A . 34 GLY CA 1 1 2 15351 1 1 38 GLY H H 45.119 -8.203 13.038 1.00 . A A . 34 GLY H 1 1 2 15352 1 1 38 GLY HA2 H 44.425 -6.829 14.845 1.00 . A A . 34 GLY HA2 1 1 2 15353 1 1 38 GLY HA3 H 45.350 -7.841 15.941 1.00 . A A . 34 GLY HA3 1 1 2 15354 1 1 38 GLY N N 45.439 -8.401 13.944 1.00 . A A . 34 GLY N 1 1 2 15355 1 1 38 GLY O O 46.405 -5.281 15.498 1.00 . A A . 34 GLY O 1 1 2 15356 1 1 39 ASP C C 48.363 -4.536 13.348 1.00 . A A . 35 ASP C 1 1 2 15357 1 1 39 ASP CA C 48.739 -5.788 14.134 1.00 . A A . 35 ASP CA 1 1 2 15358 1 1 39 ASP CB C 49.918 -6.479 13.447 1.00 . A A . 35 ASP CB 1 1 2 15359 1 1 39 ASP CG C 50.529 -7.524 14.375 1.00 . A A . 35 ASP CG 1 1 2 15360 1 1 39 ASP H H 47.662 -7.585 13.814 1.00 . A A . 35 ASP H 1 1 2 15361 1 1 39 ASP HA H 49.042 -5.497 15.129 1.00 . A A . 35 ASP HA 1 1 2 15362 1 1 39 ASP HB2 H 49.573 -6.962 12.544 1.00 . A A . 35 ASP HB2 1 1 2 15363 1 1 39 ASP HB3 H 50.667 -5.744 13.196 1.00 . A A . 35 ASP HB3 1 1 2 15364 1 1 39 ASP N N 47.605 -6.701 14.235 1.00 . A A . 35 ASP N 1 1 2 15365 1 1 39 ASP O O 47.528 -4.583 12.446 1.00 . A A . 35 ASP O 1 1 2 15366 1 1 39 ASP OD1 O 50.543 -7.292 15.573 1.00 . A A . 35 ASP OD1 1 1 2 15367 1 1 39 ASP OD2 O 50.972 -8.540 13.872 1.00 . A A . 35 ASP OD2 1 1 2 15368 1 1 40 VAL C C 50.077 -1.606 12.472 1.00 . A A . 36 VAL C 1 1 2 15369 1 1 40 VAL CA C 48.757 -2.153 13.010 1.00 . A A . 36 VAL CA 1 1 2 15370 1 1 40 VAL CB C 48.123 -1.136 13.968 1.00 . A A . 36 VAL CB 1 1 2 15371 1 1 40 VAL CG1 C 47.805 0.162 13.218 1.00 . A A . 36 VAL CG1 1 1 2 15372 1 1 40 VAL CG2 C 46.823 -1.708 14.542 1.00 . A A . 36 VAL CG2 1 1 2 15373 1 1 40 VAL H H 49.627 -3.443 14.448 1.00 . A A . 36 VAL H 1 1 2 15374 1 1 40 VAL HA H 48.085 -2.317 12.180 1.00 . A A . 36 VAL HA 1 1 2 15375 1 1 40 VAL HB H 48.811 -0.925 14.773 1.00 . A A . 36 VAL HB 1 1 2 15376 1 1 40 VAL HG11 H 47.413 0.891 13.911 1.00 . A A . 36 VAL HG11 1 1 2 15377 1 1 40 VAL HG12 H 47.073 -0.036 12.450 1.00 . A A . 36 VAL HG12 1 1 2 15378 1 1 40 VAL HG13 H 48.708 0.546 12.766 1.00 . A A . 36 VAL HG13 1 1 2 15379 1 1 40 VAL HG21 H 46.224 -2.114 13.741 1.00 . A A . 36 VAL HG21 1 1 2 15380 1 1 40 VAL HG22 H 46.274 -0.923 15.040 1.00 . A A . 36 VAL HG22 1 1 2 15381 1 1 40 VAL HG23 H 47.056 -2.489 15.250 1.00 . A A . 36 VAL HG23 1 1 2 15382 1 1 40 VAL N N 48.991 -3.418 13.702 1.00 . A A . 36 VAL N 1 1 2 15383 1 1 40 VAL O O 51.067 -1.520 13.200 1.00 . A A . 36 VAL O 1 1 2 15384 1 1 41 ILE C C 51.036 0.727 10.096 1.00 . A A . 37 ILE C 1 1 2 15385 1 1 41 ILE CA C 51.287 -0.705 10.557 1.00 . A A . 37 ILE CA 1 1 2 15386 1 1 41 ILE CB C 51.682 -1.568 9.350 1.00 . A A . 37 ILE CB 1 1 2 15387 1 1 41 ILE CD1 C 51.946 -3.925 8.543 1.00 . A A . 37 ILE CD1 1 1 2 15388 1 1 41 ILE CG1 C 51.856 -3.029 9.781 1.00 . A A . 37 ILE CG1 1 1 2 15389 1 1 41 ILE CG2 C 53.005 -1.060 8.767 1.00 . A A . 37 ILE CG2 1 1 2 15390 1 1 41 ILE H H 49.263 -1.329 10.667 1.00 . A A . 37 ILE H 1 1 2 15391 1 1 41 ILE HA H 52.101 -0.705 11.268 1.00 . A A . 37 ILE HA 1 1 2 15392 1 1 41 ILE HB H 50.912 -1.502 8.598 1.00 . A A . 37 ILE HB 1 1 2 15393 1 1 41 ILE HD11 H 50.956 -4.085 8.142 1.00 . A A . 37 ILE HD11 1 1 2 15394 1 1 41 ILE HD12 H 52.381 -4.875 8.817 1.00 . A A . 37 ILE HD12 1 1 2 15395 1 1 41 ILE HD13 H 52.564 -3.451 7.795 1.00 . A A . 37 ILE HD13 1 1 2 15396 1 1 41 ILE HG12 H 52.763 -3.127 10.361 1.00 . A A . 37 ILE HG12 1 1 2 15397 1 1 41 ILE HG13 H 51.012 -3.337 10.378 1.00 . A A . 37 ILE HG13 1 1 2 15398 1 1 41 ILE HG21 H 53.228 -1.600 7.859 1.00 . A A . 37 ILE HG21 1 1 2 15399 1 1 41 ILE HG22 H 53.798 -1.216 9.483 1.00 . A A . 37 ILE HG22 1 1 2 15400 1 1 41 ILE HG23 H 52.920 -0.006 8.547 1.00 . A A . 37 ILE HG23 1 1 2 15401 1 1 41 ILE N N 50.085 -1.239 11.194 1.00 . A A . 37 ILE N 1 1 2 15402 1 1 41 ILE O O 49.977 1.035 9.553 1.00 . A A . 37 ILE O 1 1 2 15403 1 1 42 GLY C C 52.788 3.301 8.711 1.00 . A A . 38 GLY C 1 1 2 15404 1 1 42 GLY CA C 51.896 2.996 9.910 1.00 . A A . 38 GLY CA 1 1 2 15405 1 1 42 GLY H H 52.844 1.291 10.741 1.00 . A A . 38 GLY H 1 1 2 15406 1 1 42 GLY HA2 H 50.868 3.207 9.651 1.00 . A A . 38 GLY HA2 1 1 2 15407 1 1 42 GLY HA3 H 52.190 3.629 10.734 1.00 . A A . 38 GLY HA3 1 1 2 15408 1 1 42 GLY N N 52.019 1.597 10.310 1.00 . A A . 38 GLY N 1 1 2 15409 1 1 42 GLY O O 53.981 2.998 8.719 1.00 . A A . 38 GLY O 1 1 2 15410 1 1 43 ILE C C 52.738 5.740 6.150 1.00 . A A . 39 ILE C 1 1 2 15411 1 1 43 ILE CA C 52.945 4.261 6.475 1.00 . A A . 39 ILE CA 1 1 2 15412 1 1 43 ILE CB C 52.479 3.395 5.297 1.00 . A A . 39 ILE CB 1 1 2 15413 1 1 43 ILE CD1 C 52.003 1.048 4.568 1.00 . A A . 39 ILE CD1 1 1 2 15414 1 1 43 ILE CG1 C 52.664 1.914 5.643 1.00 . A A . 39 ILE CG1 1 1 2 15415 1 1 43 ILE CG2 C 53.302 3.720 4.046 1.00 . A A . 39 ILE CG2 1 1 2 15416 1 1 43 ILE H H 51.242 4.101 7.725 1.00 . A A . 39 ILE H 1 1 2 15417 1 1 43 ILE HA H 53.998 4.086 6.641 1.00 . A A . 39 ILE HA 1 1 2 15418 1 1 43 ILE HB H 51.436 3.590 5.099 1.00 . A A . 39 ILE HB 1 1 2 15419 1 1 43 ILE HD11 H 52.186 0.005 4.782 1.00 . A A . 39 ILE HD11 1 1 2 15420 1 1 43 ILE HD12 H 52.417 1.294 3.601 1.00 . A A . 39 ILE HD12 1 1 2 15421 1 1 43 ILE HD13 H 50.939 1.232 4.561 1.00 . A A . 39 ILE HD13 1 1 2 15422 1 1 43 ILE HG12 H 53.719 1.686 5.691 1.00 . A A . 39 ILE HG12 1 1 2 15423 1 1 43 ILE HG13 H 52.206 1.707 6.597 1.00 . A A . 39 ILE HG13 1 1 2 15424 1 1 43 ILE HG21 H 54.340 3.481 4.226 1.00 . A A . 39 ILE HG21 1 1 2 15425 1 1 43 ILE HG22 H 53.208 4.772 3.820 1.00 . A A . 39 ILE HG22 1 1 2 15426 1 1 43 ILE HG23 H 52.937 3.139 3.213 1.00 . A A . 39 ILE HG23 1 1 2 15427 1 1 43 ILE N N 52.200 3.902 7.680 1.00 . A A . 39 ILE N 1 1 2 15428 1 1 43 ILE O O 51.624 6.254 6.239 1.00 . A A . 39 ILE O 1 1 2 15429 1 1 44 SER C C 53.597 7.930 3.884 1.00 . A A . 40 SER C 1 1 2 15430 1 1 44 SER CA C 53.740 7.822 5.400 1.00 . A A . 40 SER CA 1 1 2 15431 1 1 44 SER CB C 54.997 8.566 5.848 1.00 . A A . 40 SER CB 1 1 2 15432 1 1 44 SER H H 54.705 6.003 5.900 1.00 . A A . 40 SER H 1 1 2 15433 1 1 44 SER HA H 52.885 8.278 5.877 1.00 . A A . 40 SER HA 1 1 2 15434 1 1 44 SER HB2 H 55.055 9.519 5.347 1.00 . A A . 40 SER HB2 1 1 2 15435 1 1 44 SER HB3 H 54.954 8.728 6.917 1.00 . A A . 40 SER HB3 1 1 2 15436 1 1 44 SER HG H 56.825 7.976 6.161 1.00 . A A . 40 SER HG 1 1 2 15437 1 1 44 SER N N 53.826 6.425 5.813 1.00 . A A . 40 SER N 1 1 2 15438 1 1 44 SER O O 54.508 7.564 3.141 1.00 . A A . 40 SER O 1 1 2 15439 1 1 44 SER OG O 56.143 7.795 5.511 1.00 . A A . 40 SER OG 1 1 2 15440 1 1 45 ILE C C 51.935 10.055 1.650 1.00 . A A . 41 ILE C 1 1 2 15441 1 1 45 ILE CA C 52.198 8.590 1.996 1.00 . A A . 41 ILE CA 1 1 2 15442 1 1 45 ILE CB C 50.982 7.747 1.582 1.00 . A A . 41 ILE CB 1 1 2 15443 1 1 45 ILE CD1 C 52.410 5.662 1.405 1.00 . A A . 41 ILE CD1 1 1 2 15444 1 1 45 ILE CG1 C 51.152 6.285 2.024 1.00 . A A . 41 ILE CG1 1 1 2 15445 1 1 45 ILE CG2 C 50.803 7.806 0.062 1.00 . A A . 41 ILE CG2 1 1 2 15446 1 1 45 ILE H H 51.769 8.721 4.068 1.00 . A A . 41 ILE H 1 1 2 15447 1 1 45 ILE HA H 53.060 8.253 1.440 1.00 . A A . 41 ILE HA 1 1 2 15448 1 1 45 ILE HB H 50.100 8.159 2.052 1.00 . A A . 41 ILE HB 1 1 2 15449 1 1 45 ILE HD11 H 53.285 6.194 1.749 1.00 . A A . 41 ILE HD11 1 1 2 15450 1 1 45 ILE HD12 H 52.354 5.717 0.329 1.00 . A A . 41 ILE HD12 1 1 2 15451 1 1 45 ILE HD13 H 52.480 4.627 1.706 1.00 . A A . 41 ILE HD13 1 1 2 15452 1 1 45 ILE HG12 H 51.233 6.247 3.100 1.00 . A A . 41 ILE HG12 1 1 2 15453 1 1 45 ILE HG13 H 50.287 5.718 1.714 1.00 . A A . 41 ILE HG13 1 1 2 15454 1 1 45 ILE HG21 H 50.373 8.757 -0.212 1.00 . A A . 41 ILE HG21 1 1 2 15455 1 1 45 ILE HG22 H 50.146 7.009 -0.254 1.00 . A A . 41 ILE HG22 1 1 2 15456 1 1 45 ILE HG23 H 51.764 7.693 -0.417 1.00 . A A . 41 ILE HG23 1 1 2 15457 1 1 45 ILE N N 52.454 8.440 3.428 1.00 . A A . 41 ILE N 1 1 2 15458 1 1 45 ILE O O 50.963 10.648 2.118 1.00 . A A . 41 ILE O 1 1 2 15459 1 1 46 LEU C C 52.408 12.970 1.536 1.00 . A A . 42 LEU C 1 1 2 15460 1 1 46 LEU CA C 52.648 12.010 0.369 1.00 . A A . 42 LEU CA 1 1 2 15461 1 1 46 LEU CB C 51.484 12.091 -0.628 1.00 . A A . 42 LEU CB 1 1 2 15462 1 1 46 LEU CD1 C 52.096 10.204 -2.153 1.00 . A A . 42 LEU CD1 1 1 2 15463 1 1 46 LEU CD2 C 50.971 12.237 -3.069 1.00 . A A . 42 LEU CD2 1 1 2 15464 1 1 46 LEU CG C 51.973 11.724 -2.033 1.00 . A A . 42 LEU CG 1 1 2 15465 1 1 46 LEU H H 53.587 10.116 0.523 1.00 . A A . 42 LEU H 1 1 2 15466 1 1 46 LEU HA H 53.556 12.312 -0.134 1.00 . A A . 42 LEU HA 1 1 2 15467 1 1 46 LEU HB2 H 50.708 11.404 -0.328 1.00 . A A . 42 LEU HB2 1 1 2 15468 1 1 46 LEU HB3 H 51.088 13.095 -0.644 1.00 . A A . 42 LEU HB3 1 1 2 15469 1 1 46 LEU HD11 H 51.154 9.744 -1.894 1.00 . A A . 42 LEU HD11 1 1 2 15470 1 1 46 LEU HD12 H 52.866 9.850 -1.484 1.00 . A A . 42 LEU HD12 1 1 2 15471 1 1 46 LEU HD13 H 52.355 9.944 -3.170 1.00 . A A . 42 LEU HD13 1 1 2 15472 1 1 46 LEU HD21 H 50.074 11.638 -3.031 1.00 . A A . 42 LEU HD21 1 1 2 15473 1 1 46 LEU HD22 H 51.409 12.169 -4.055 1.00 . A A . 42 LEU HD22 1 1 2 15474 1 1 46 LEU HD23 H 50.726 13.267 -2.854 1.00 . A A . 42 LEU HD23 1 1 2 15475 1 1 46 LEU HG H 52.938 12.177 -2.206 1.00 . A A . 42 LEU HG 1 1 2 15476 1 1 46 LEU N N 52.810 10.631 0.829 1.00 . A A . 42 LEU N 1 1 2 15477 1 1 46 LEU O O 51.638 13.924 1.426 1.00 . A A . 42 LEU O 1 1 2 15478 1 1 47 GLY C C 51.661 13.448 4.556 1.00 . A A . 43 GLY C 1 1 2 15479 1 1 47 GLY CA C 52.985 13.604 3.809 1.00 . A A . 43 GLY CA 1 1 2 15480 1 1 47 GLY H H 53.644 11.917 2.705 1.00 . A A . 43 GLY H 1 1 2 15481 1 1 47 GLY HA2 H 53.797 13.382 4.487 1.00 . A A . 43 GLY HA2 1 1 2 15482 1 1 47 GLY HA3 H 53.078 14.625 3.473 1.00 . A A . 43 GLY HA3 1 1 2 15483 1 1 47 GLY N N 53.079 12.715 2.654 1.00 . A A . 43 GLY N 1 1 2 15484 1 1 47 GLY O O 51.162 14.406 5.147 1.00 . A A . 43 GLY O 1 1 2 15485 1 1 48 LYS C C 49.986 10.627 5.988 1.00 . A A . 44 LYS C 1 1 2 15486 1 1 48 LYS CA C 49.868 11.968 5.273 1.00 . A A . 44 LYS CA 1 1 2 15487 1 1 48 LYS CB C 48.667 11.937 4.326 1.00 . A A . 44 LYS CB 1 1 2 15488 1 1 48 LYS CD C 46.213 11.454 4.269 1.00 . A A . 44 LYS CD 1 1 2 15489 1 1 48 LYS CE C 45.839 12.561 3.281 1.00 . A A . 44 LYS CE 1 1 2 15490 1 1 48 LYS CG C 47.376 11.921 5.147 1.00 . A A . 44 LYS CG 1 1 2 15491 1 1 48 LYS H H 51.510 11.531 4.006 1.00 . A A . 44 LYS H 1 1 2 15492 1 1 48 LYS HA H 49.715 12.744 6.009 1.00 . A A . 44 LYS HA 1 1 2 15493 1 1 48 LYS HB2 H 48.684 12.815 3.695 1.00 . A A . 44 LYS HB2 1 1 2 15494 1 1 48 LYS HB3 H 48.712 11.050 3.713 1.00 . A A . 44 LYS HB3 1 1 2 15495 1 1 48 LYS HD2 H 46.507 10.568 3.724 1.00 . A A . 44 LYS HD2 1 1 2 15496 1 1 48 LYS HD3 H 45.360 11.228 4.890 1.00 . A A . 44 LYS HD3 1 1 2 15497 1 1 48 LYS HE2 H 46.739 13.022 2.900 1.00 . A A . 44 LYS HE2 1 1 2 15498 1 1 48 LYS HE3 H 45.277 12.139 2.463 1.00 . A A . 44 LYS HE3 1 1 2 15499 1 1 48 LYS HG2 H 47.490 11.246 5.982 1.00 . A A . 44 LYS HG2 1 1 2 15500 1 1 48 LYS HG3 H 47.168 12.915 5.513 1.00 . A A . 44 LYS HG3 1 1 2 15501 1 1 48 LYS HZ1 H 45.591 14.077 4.688 1.00 . A A . 44 LYS HZ1 1 1 2 15502 1 1 48 LYS HZ2 H 44.207 13.124 4.446 1.00 . A A . 44 LYS HZ2 1 1 2 15503 1 1 48 LYS HZ3 H 44.658 14.275 3.281 1.00 . A A . 44 LYS HZ3 1 1 2 15504 1 1 48 LYS N N 51.095 12.245 4.533 1.00 . A A . 44 LYS N 1 1 2 15505 1 1 48 LYS NZ N 45.011 13.587 3.977 1.00 . A A . 44 LYS NZ 1 1 2 15506 1 1 48 LYS O O 50.414 9.639 5.395 1.00 . A A . 44 LYS O 1 1 2 15507 1 1 49 GLU C C 48.513 8.478 7.793 1.00 . A A . 45 GLU C 1 1 2 15508 1 1 49 GLU CA C 49.717 9.379 8.048 1.00 . A A . 45 GLU CA 1 1 2 15509 1 1 49 GLU CB C 49.797 9.720 9.537 1.00 . A A . 45 GLU CB 1 1 2 15510 1 1 49 GLU CD C 50.172 8.721 11.843 1.00 . A A . 45 GLU CD 1 1 2 15511 1 1 49 GLU CG C 50.167 8.462 10.332 1.00 . A A . 45 GLU CG 1 1 2 15512 1 1 49 GLU H H 49.288 11.423 7.688 1.00 . A A . 45 GLU H 1 1 2 15513 1 1 49 GLU HA H 50.617 8.852 7.766 1.00 . A A . 45 GLU HA 1 1 2 15514 1 1 49 GLU HB2 H 50.548 10.481 9.692 1.00 . A A . 45 GLU HB2 1 1 2 15515 1 1 49 GLU HB3 H 48.838 10.086 9.875 1.00 . A A . 45 GLU HB3 1 1 2 15516 1 1 49 GLU HG2 H 49.451 7.685 10.112 1.00 . A A . 45 GLU HG2 1 1 2 15517 1 1 49 GLU HG3 H 51.149 8.132 10.026 1.00 . A A . 45 GLU HG3 1 1 2 15518 1 1 49 GLU N N 49.620 10.604 7.265 1.00 . A A . 45 GLU N 1 1 2 15519 1 1 49 GLU O O 47.385 8.819 8.148 1.00 . A A . 45 GLU O 1 1 2 15520 1 1 49 GLU OE1 O 49.953 9.849 12.260 1.00 . A A . 45 GLU OE1 1 1 2 15521 1 1 49 GLU OE2 O 50.400 7.769 12.572 1.00 . A A . 45 GLU OE2 1 1 2 15522 1 1 50 VAL C C 47.983 5.064 7.681 1.00 . A A . 46 VAL C 1 1 2 15523 1 1 50 VAL CA C 47.701 6.354 6.908 1.00 . A A . 46 VAL CA 1 1 2 15524 1 1 50 VAL CB C 47.602 6.093 5.394 1.00 . A A . 46 VAL CB 1 1 2 15525 1 1 50 VAL CG1 C 48.951 5.632 4.840 1.00 . A A . 46 VAL CG1 1 1 2 15526 1 1 50 VAL CG2 C 46.539 5.029 5.094 1.00 . A A . 46 VAL CG2 1 1 2 15527 1 1 50 VAL H H 49.676 7.122 6.885 1.00 . A A . 46 VAL H 1 1 2 15528 1 1 50 VAL HA H 46.758 6.756 7.250 1.00 . A A . 46 VAL HA 1 1 2 15529 1 1 50 VAL HB H 47.323 7.014 4.902 1.00 . A A . 46 VAL HB 1 1 2 15530 1 1 50 VAL HG11 H 48.858 5.443 3.781 1.00 . A A . 46 VAL HG11 1 1 2 15531 1 1 50 VAL HG12 H 49.261 4.728 5.338 1.00 . A A . 46 VAL HG12 1 1 2 15532 1 1 50 VAL HG13 H 49.688 6.405 5.001 1.00 . A A . 46 VAL HG13 1 1 2 15533 1 1 50 VAL HG21 H 45.564 5.409 5.358 1.00 . A A . 46 VAL HG21 1 1 2 15534 1 1 50 VAL HG22 H 46.747 4.140 5.671 1.00 . A A . 46 VAL HG22 1 1 2 15535 1 1 50 VAL HG23 H 46.559 4.787 4.042 1.00 . A A . 46 VAL HG23 1 1 2 15536 1 1 50 VAL N N 48.760 7.326 7.172 1.00 . A A . 46 VAL N 1 1 2 15537 1 1 50 VAL O O 49.081 4.513 7.617 1.00 . A A . 46 VAL O 1 1 2 15538 1 1 51 LYS C C 46.408 2.243 8.547 1.00 . A A . 47 LYS C 1 1 2 15539 1 1 51 LYS CA C 47.136 3.397 9.230 1.00 . A A . 47 LYS CA 1 1 2 15540 1 1 51 LYS CB C 46.563 3.598 10.633 1.00 . A A . 47 LYS CB 1 1 2 15541 1 1 51 LYS CD C 46.910 4.751 12.825 1.00 . A A . 47 LYS CD 1 1 2 15542 1 1 51 LYS CE C 47.679 5.867 13.536 1.00 . A A . 47 LYS CE 1 1 2 15543 1 1 51 LYS CG C 47.407 4.629 11.383 1.00 . A A . 47 LYS CG 1 1 2 15544 1 1 51 LYS H H 46.205 5.187 8.589 1.00 . A A . 47 LYS H 1 1 2 15545 1 1 51 LYS HA H 48.185 3.154 9.327 1.00 . A A . 47 LYS HA 1 1 2 15546 1 1 51 LYS HB2 H 45.544 3.950 10.558 1.00 . A A . 47 LYS HB2 1 1 2 15547 1 1 51 LYS HB3 H 46.582 2.661 11.171 1.00 . A A . 47 LYS HB3 1 1 2 15548 1 1 51 LYS HD2 H 45.856 4.982 12.823 1.00 . A A . 47 LYS HD2 1 1 2 15549 1 1 51 LYS HD3 H 47.075 3.818 13.343 1.00 . A A . 47 LYS HD3 1 1 2 15550 1 1 51 LYS HE2 H 48.740 5.699 13.427 1.00 . A A . 47 LYS HE2 1 1 2 15551 1 1 51 LYS HE3 H 47.418 6.819 13.098 1.00 . A A . 47 LYS HE3 1 1 2 15552 1 1 51 LYS HG2 H 48.441 4.314 11.384 1.00 . A A . 47 LYS HG2 1 1 2 15553 1 1 51 LYS HG3 H 47.323 5.588 10.894 1.00 . A A . 47 LYS HG3 1 1 2 15554 1 1 51 LYS HZ1 H 47.564 6.794 15.396 1.00 . A A . 47 LYS HZ1 1 1 2 15555 1 1 51 LYS HZ2 H 47.853 5.124 15.474 1.00 . A A . 47 LYS HZ2 1 1 2 15556 1 1 51 LYS HZ3 H 46.302 5.699 15.088 1.00 . A A . 47 LYS HZ3 1 1 2 15557 1 1 51 LYS N N 47.003 4.631 8.468 1.00 . A A . 47 LYS N 1 1 2 15558 1 1 51 LYS NZ N 47.322 5.871 14.983 1.00 . A A . 47 LYS NZ 1 1 2 15559 1 1 51 LYS O O 45.238 2.363 8.182 1.00 . A A . 47 LYS O 1 1 2 15560 1 1 52 PHE C C 46.384 -1.151 8.905 1.00 . A A . 48 PHE C 1 1 2 15561 1 1 52 PHE CA C 46.495 -0.080 7.825 1.00 . A A . 48 PHE CA 1 1 2 15562 1 1 52 PHE CB C 47.343 -0.609 6.666 1.00 . A A . 48 PHE CB 1 1 2 15563 1 1 52 PHE CD1 C 48.220 1.412 5.444 1.00 . A A . 48 PHE CD1 1 1 2 15564 1 1 52 PHE CD2 C 46.516 0.056 4.378 1.00 . A A . 48 PHE CD2 1 1 2 15565 1 1 52 PHE CE1 C 48.234 2.265 4.334 1.00 . A A . 48 PHE CE1 1 1 2 15566 1 1 52 PHE CE2 C 46.531 0.908 3.269 1.00 . A A . 48 PHE CE2 1 1 2 15567 1 1 52 PHE CG C 47.360 0.308 5.467 1.00 . A A . 48 PHE CG 1 1 2 15568 1 1 52 PHE CZ C 47.390 2.014 3.247 1.00 . A A . 48 PHE CZ 1 1 2 15569 1 1 52 PHE H H 48.047 1.103 8.650 1.00 . A A . 48 PHE H 1 1 2 15570 1 1 52 PHE HA H 45.506 0.153 7.458 1.00 . A A . 48 PHE HA 1 1 2 15571 1 1 52 PHE HB2 H 48.357 -0.742 7.010 1.00 . A A . 48 PHE HB2 1 1 2 15572 1 1 52 PHE HB3 H 46.953 -1.573 6.367 1.00 . A A . 48 PHE HB3 1 1 2 15573 1 1 52 PHE HD1 H 48.871 1.607 6.283 1.00 . A A . 48 PHE HD1 1 1 2 15574 1 1 52 PHE HD2 H 45.854 -0.798 4.395 1.00 . A A . 48 PHE HD2 1 1 2 15575 1 1 52 PHE HE1 H 48.899 3.116 4.315 1.00 . A A . 48 PHE HE1 1 1 2 15576 1 1 52 PHE HE2 H 45.880 0.714 2.429 1.00 . A A . 48 PHE HE2 1 1 2 15577 1 1 52 PHE HZ H 47.401 2.674 2.392 1.00 . A A . 48 PHE HZ 1 1 2 15578 1 1 52 PHE N N 47.105 1.123 8.384 1.00 . A A . 48 PHE N 1 1 2 15579 1 1 52 PHE O O 47.346 -1.419 9.622 1.00 . A A . 48 PHE O 1 1 2 15580 1 1 53 LYS C C 44.899 -4.164 9.376 1.00 . A A . 49 LYS C 1 1 2 15581 1 1 53 LYS CA C 44.970 -2.785 10.022 1.00 . A A . 49 LYS CA 1 1 2 15582 1 1 53 LYS CB C 43.651 -2.497 10.746 1.00 . A A . 49 LYS CB 1 1 2 15583 1 1 53 LYS CD C 42.117 -3.239 12.571 1.00 . A A . 49 LYS CD 1 1 2 15584 1 1 53 LYS CE C 42.004 -4.100 13.830 1.00 . A A . 49 LYS CE 1 1 2 15585 1 1 53 LYS CG C 43.478 -3.472 11.912 1.00 . A A . 49 LYS CG 1 1 2 15586 1 1 53 LYS H H 44.474 -1.496 8.419 1.00 . A A . 49 LYS H 1 1 2 15587 1 1 53 LYS HA H 45.771 -2.769 10.747 1.00 . A A . 49 LYS HA 1 1 2 15588 1 1 53 LYS HB2 H 43.662 -1.484 11.120 1.00 . A A . 49 LYS HB2 1 1 2 15589 1 1 53 LYS HB3 H 42.829 -2.617 10.055 1.00 . A A . 49 LYS HB3 1 1 2 15590 1 1 53 LYS HD2 H 42.021 -2.196 12.838 1.00 . A A . 49 LYS HD2 1 1 2 15591 1 1 53 LYS HD3 H 41.332 -3.510 11.882 1.00 . A A . 49 LYS HD3 1 1 2 15592 1 1 53 LYS HE2 H 42.103 -5.143 13.565 1.00 . A A . 49 LYS HE2 1 1 2 15593 1 1 53 LYS HE3 H 42.786 -3.829 14.524 1.00 . A A . 49 LYS HE3 1 1 2 15594 1 1 53 LYS HG2 H 43.533 -4.486 11.543 1.00 . A A . 49 LYS HG2 1 1 2 15595 1 1 53 LYS HG3 H 44.260 -3.308 12.638 1.00 . A A . 49 LYS HG3 1 1 2 15596 1 1 53 LYS HZ1 H 40.652 -2.929 14.897 1.00 . A A . 49 LYS HZ1 1 1 2 15597 1 1 53 LYS HZ2 H 40.516 -4.592 15.204 1.00 . A A . 49 LYS HZ2 1 1 2 15598 1 1 53 LYS HZ3 H 39.929 -3.947 13.745 1.00 . A A . 49 LYS HZ3 1 1 2 15599 1 1 53 LYS N N 45.206 -1.756 9.015 1.00 . A A . 49 LYS N 1 1 2 15600 1 1 53 LYS NZ N 40.675 -3.875 14.467 1.00 . A A . 49 LYS NZ 1 1 2 15601 1 1 53 LYS O O 44.289 -4.329 8.319 1.00 . A A . 49 LYS O 1 1 2 15602 1 1 54 VAL C C 44.169 -7.160 10.003 1.00 . A A . 50 VAL C 1 1 2 15603 1 1 54 VAL CA C 45.467 -6.521 9.525 1.00 . A A . 50 VAL CA 1 1 2 15604 1 1 54 VAL CB C 46.665 -7.330 10.036 1.00 . A A . 50 VAL CB 1 1 2 15605 1 1 54 VAL CG1 C 46.628 -8.738 9.436 1.00 . A A . 50 VAL CG1 1 1 2 15606 1 1 54 VAL CG2 C 47.970 -6.644 9.620 1.00 . A A . 50 VAL CG2 1 1 2 15607 1 1 54 VAL H H 46.071 -4.939 10.803 1.00 . A A . 50 VAL H 1 1 2 15608 1 1 54 VAL HA H 45.477 -6.519 8.445 1.00 . A A . 50 VAL HA 1 1 2 15609 1 1 54 VAL HB H 46.618 -7.397 11.113 1.00 . A A . 50 VAL HB 1 1 2 15610 1 1 54 VAL HG11 H 47.386 -9.348 9.905 1.00 . A A . 50 VAL HG11 1 1 2 15611 1 1 54 VAL HG12 H 46.819 -8.681 8.374 1.00 . A A . 50 VAL HG12 1 1 2 15612 1 1 54 VAL HG13 H 45.656 -9.176 9.605 1.00 . A A . 50 VAL HG13 1 1 2 15613 1 1 54 VAL HG21 H 47.963 -5.620 9.961 1.00 . A A . 50 VAL HG21 1 1 2 15614 1 1 54 VAL HG22 H 48.061 -6.666 8.545 1.00 . A A . 50 VAL HG22 1 1 2 15615 1 1 54 VAL HG23 H 48.807 -7.165 10.063 1.00 . A A . 50 VAL HG23 1 1 2 15616 1 1 54 VAL N N 45.538 -5.145 10.007 1.00 . A A . 50 VAL N 1 1 2 15617 1 1 54 VAL O O 44.029 -7.483 11.182 1.00 . A A . 50 VAL O 1 1 2 15618 1 1 55 VAL C C 41.999 -9.312 9.873 1.00 . A A . 51 VAL C 1 1 2 15619 1 1 55 VAL CA C 41.918 -7.863 9.413 1.00 . A A . 51 VAL CA 1 1 2 15620 1 1 55 VAL CB C 40.984 -7.760 8.200 1.00 . A A . 51 VAL CB 1 1 2 15621 1 1 55 VAL CG1 C 39.566 -8.186 8.591 1.00 . A A . 51 VAL CG1 1 1 2 15622 1 1 55 VAL CG2 C 40.945 -6.315 7.695 1.00 . A A . 51 VAL CG2 1 1 2 15623 1 1 55 VAL H H 43.481 -7.256 8.125 1.00 . A A . 51 VAL H 1 1 2 15624 1 1 55 VAL HA H 41.519 -7.260 10.216 1.00 . A A . 51 VAL HA 1 1 2 15625 1 1 55 VAL HB H 41.347 -8.406 7.413 1.00 . A A . 51 VAL HB 1 1 2 15626 1 1 55 VAL HG11 H 38.934 -8.177 7.715 1.00 . A A . 51 VAL HG11 1 1 2 15627 1 1 55 VAL HG12 H 39.172 -7.499 9.325 1.00 . A A . 51 VAL HG12 1 1 2 15628 1 1 55 VAL HG13 H 39.591 -9.182 9.006 1.00 . A A . 51 VAL HG13 1 1 2 15629 1 1 55 VAL HG21 H 41.933 -6.016 7.380 1.00 . A A . 51 VAL HG21 1 1 2 15630 1 1 55 VAL HG22 H 40.607 -5.665 8.489 1.00 . A A . 51 VAL HG22 1 1 2 15631 1 1 55 VAL HG23 H 40.263 -6.248 6.860 1.00 . A A . 51 VAL HG23 1 1 2 15632 1 1 55 VAL N N 43.248 -7.376 9.069 1.00 . A A . 51 VAL N 1 1 2 15633 1 1 55 VAL O O 41.452 -9.669 10.918 1.00 . A A . 51 VAL O 1 1 2 15634 1 1 56 GLN C C 43.815 -12.278 8.572 1.00 . A A . 52 GLN C 1 1 2 15635 1 1 56 GLN CA C 42.767 -11.559 9.414 1.00 . A A . 52 GLN CA 1 1 2 15636 1 1 56 GLN CB C 41.402 -12.216 9.199 1.00 . A A . 52 GLN CB 1 1 2 15637 1 1 56 GLN CD C 40.111 -14.347 9.417 1.00 . A A . 52 GLN CD 1 1 2 15638 1 1 56 GLN CG C 41.421 -13.641 9.752 1.00 . A A . 52 GLN CG 1 1 2 15639 1 1 56 GLN H H 43.125 -9.785 8.279 1.00 . A A . 52 GLN H 1 1 2 15640 1 1 56 GLN HA H 43.034 -11.658 10.456 1.00 . A A . 52 GLN HA 1 1 2 15641 1 1 56 GLN HB2 H 40.644 -11.641 9.711 1.00 . A A . 52 GLN HB2 1 1 2 15642 1 1 56 GLN HB3 H 41.180 -12.246 8.143 1.00 . A A . 52 GLN HB3 1 1 2 15643 1 1 56 GLN HE21 H 39.502 -14.432 11.304 1.00 . A A . 52 GLN HE21 1 1 2 15644 1 1 56 GLN HE22 H 38.437 -15.107 10.167 1.00 . A A . 52 GLN HE22 1 1 2 15645 1 1 56 GLN HG2 H 42.245 -14.186 9.313 1.00 . A A . 52 GLN HG2 1 1 2 15646 1 1 56 GLN HG3 H 41.544 -13.609 10.825 1.00 . A A . 52 GLN HG3 1 1 2 15647 1 1 56 GLN N N 42.682 -10.138 9.086 1.00 . A A . 52 GLN N 1 1 2 15648 1 1 56 GLN NE2 N 39.281 -14.655 10.375 1.00 . A A . 52 GLN NE2 1 1 2 15649 1 1 56 GLN O O 43.990 -11.986 7.388 1.00 . A A . 52 GLN O 1 1 2 15650 1 1 56 GLN OE1 O 39.835 -14.623 8.249 1.00 . A A . 52 GLN OE1 1 1 2 15651 1 1 57 ALA C C 44.987 -15.504 8.490 1.00 . A A . 53 ALA C 1 1 2 15652 1 1 57 ALA CA C 45.480 -14.061 8.515 1.00 . A A . 53 ALA CA 1 1 2 15653 1 1 57 ALA CB C 46.832 -13.996 9.228 1.00 . A A . 53 ALA CB 1 1 2 15654 1 1 57 ALA H H 44.367 -13.349 10.168 1.00 . A A . 53 ALA H 1 1 2 15655 1 1 57 ALA HA H 45.600 -13.711 7.500 1.00 . A A . 53 ALA HA 1 1 2 15656 1 1 57 ALA HB1 H 46.679 -14.029 10.296 1.00 . A A . 53 ALA HB1 1 1 2 15657 1 1 57 ALA HB2 H 47.335 -13.077 8.964 1.00 . A A . 53 ALA HB2 1 1 2 15658 1 1 57 ALA HB3 H 47.439 -14.837 8.927 1.00 . A A . 53 ALA HB3 1 1 2 15659 1 1 57 ALA N N 44.510 -13.219 9.207 1.00 . A A . 53 ALA N 1 1 2 15660 1 1 57 ALA O O 44.525 -16.028 9.503 1.00 . A A . 53 ALA O 1 1 2 15661 1 1 58 TYR C C 45.721 -18.366 6.514 1.00 . A A . 54 TYR C 1 1 2 15662 1 1 58 TYR CA C 44.626 -17.526 7.184 1.00 . A A . 54 TYR CA 1 1 2 15663 1 1 58 TYR CB C 43.377 -17.565 6.301 1.00 . A A . 54 TYR CB 1 1 2 15664 1 1 58 TYR CD1 C 41.794 -19.240 7.323 1.00 . A A . 54 TYR CD1 1 1 2 15665 1 1 58 TYR CD2 C 42.942 -19.824 5.268 1.00 . A A . 54 TYR CD2 1 1 2 15666 1 1 58 TYR CE1 C 41.156 -20.485 7.320 1.00 . A A . 54 TYR CE1 1 1 2 15667 1 1 58 TYR CE2 C 42.303 -21.070 5.266 1.00 . A A . 54 TYR CE2 1 1 2 15668 1 1 58 TYR CG C 42.688 -18.909 6.297 1.00 . A A . 54 TYR CG 1 1 2 15669 1 1 58 TYR CZ C 41.410 -21.400 6.291 1.00 . A A . 54 TYR CZ 1 1 2 15670 1 1 58 TYR H H 45.401 -15.663 6.538 1.00 . A A . 54 TYR H 1 1 2 15671 1 1 58 TYR HA H 44.363 -17.921 8.151 1.00 . A A . 54 TYR HA 1 1 2 15672 1 1 58 TYR HB2 H 42.678 -16.824 6.655 1.00 . A A . 54 TYR HB2 1 1 2 15673 1 1 58 TYR HB3 H 43.662 -17.313 5.290 1.00 . A A . 54 TYR HB3 1 1 2 15674 1 1 58 TYR HD1 H 41.598 -18.534 8.117 1.00 . A A . 54 TYR HD1 1 1 2 15675 1 1 58 TYR HD2 H 43.631 -19.569 4.477 1.00 . A A . 54 TYR HD2 1 1 2 15676 1 1 58 TYR HE1 H 40.466 -20.741 8.112 1.00 . A A . 54 TYR HE1 1 1 2 15677 1 1 58 TYR HE2 H 42.500 -21.775 4.472 1.00 . A A . 54 TYR HE2 1 1 2 15678 1 1 58 TYR HH H 39.872 -22.496 6.572 1.00 . A A . 54 TYR HH 1 1 2 15679 1 1 58 TYR N N 45.063 -16.139 7.326 1.00 . A A . 54 TYR N 1 1 2 15680 1 1 58 TYR O O 45.935 -18.196 5.314 1.00 . A A . 54 TYR O 1 1 2 15681 1 1 58 TYR OH O 40.780 -22.629 6.288 1.00 . A A . 54 TYR OH 1 1 2 15682 1 1 59 PRO C C 47.097 -18.390 9.461 1.00 . A A . 55 PRO C 1 1 2 15683 1 1 59 PRO CA C 46.363 -19.472 8.673 1.00 . A A . 55 PRO CA 1 1 2 15684 1 1 59 PRO CB C 47.049 -20.825 8.866 1.00 . A A . 55 PRO CB 1 1 2 15685 1 1 59 PRO CD C 47.439 -20.138 6.583 1.00 . A A . 55 PRO CD 1 1 2 15686 1 1 59 PRO CG C 48.036 -20.916 7.756 1.00 . A A . 55 PRO CG 1 1 2 15687 1 1 59 PRO HA H 45.339 -19.547 9.000 1.00 . A A . 55 PRO HA 1 1 2 15688 1 1 59 PRO HB2 H 47.549 -20.857 9.825 1.00 . A A . 55 PRO HB2 1 1 2 15689 1 1 59 PRO HB3 H 46.331 -21.626 8.786 1.00 . A A . 55 PRO HB3 1 1 2 15690 1 1 59 PRO HD2 H 48.208 -19.563 6.086 1.00 . A A . 55 PRO HD2 1 1 2 15691 1 1 59 PRO HD3 H 46.960 -20.810 5.887 1.00 . A A . 55 PRO HD3 1 1 2 15692 1 1 59 PRO HG2 H 48.975 -20.476 8.062 1.00 . A A . 55 PRO HG2 1 1 2 15693 1 1 59 PRO HG3 H 48.180 -21.945 7.468 1.00 . A A . 55 PRO HG3 1 1 2 15694 1 1 59 PRO N N 46.435 -19.245 7.192 1.00 . A A . 55 PRO N 1 1 2 15695 1 1 59 PRO O O 47.824 -17.583 8.885 1.00 . A A . 55 PRO O 1 1 2 15696 1 1 60 SER C C 48.510 -18.254 12.634 1.00 . A A . 56 SER C 1 1 2 15697 1 1 60 SER CA C 47.636 -17.455 11.653 1.00 . A A . 56 SER CA 1 1 2 15698 1 1 60 SER CB C 46.645 -16.610 12.455 1.00 . A A . 56 SER CB 1 1 2 15699 1 1 60 SER H H 46.246 -18.985 11.174 1.00 . A A . 56 SER H 1 1 2 15700 1 1 60 SER HA H 48.228 -16.795 11.039 1.00 . A A . 56 SER HA 1 1 2 15701 1 1 60 SER HB2 H 45.960 -17.254 12.982 1.00 . A A . 56 SER HB2 1 1 2 15702 1 1 60 SER HB3 H 47.188 -16.006 13.169 1.00 . A A . 56 SER HB3 1 1 2 15703 1 1 60 SER HG H 45.845 -14.907 11.962 1.00 . A A . 56 SER HG 1 1 2 15704 1 1 60 SER N N 46.906 -18.376 10.780 1.00 . A A . 56 SER N 1 1 2 15705 1 1 60 SER O O 48.030 -19.253 13.168 1.00 . A A . 56 SER O 1 1 2 15706 1 1 60 SER OG O 45.911 -15.780 11.567 1.00 . A A . 56 SER OG 1 1 2 15707 1 1 61 PRO C C 50.736 -16.995 10.801 1.00 . A A . 57 PRO C 1 1 2 15708 1 1 61 PRO CA C 50.477 -16.744 12.283 1.00 . A A . 57 PRO CA 1 1 2 15709 1 1 61 PRO CB C 51.795 -16.648 13.058 1.00 . A A . 57 PRO CB 1 1 2 15710 1 1 61 PRO CD C 50.612 -18.577 13.893 1.00 . A A . 57 PRO CD 1 1 2 15711 1 1 61 PRO CG C 52.003 -17.999 13.648 1.00 . A A . 57 PRO CG 1 1 2 15712 1 1 61 PRO HA H 49.914 -15.833 12.413 1.00 . A A . 57 PRO HA 1 1 2 15713 1 1 61 PRO HB2 H 52.608 -16.397 12.390 1.00 . A A . 57 PRO HB2 1 1 2 15714 1 1 61 PRO HB3 H 51.718 -15.914 13.845 1.00 . A A . 57 PRO HB3 1 1 2 15715 1 1 61 PRO HD2 H 50.613 -19.645 13.722 1.00 . A A . 57 PRO HD2 1 1 2 15716 1 1 61 PRO HD3 H 50.280 -18.353 14.896 1.00 . A A . 57 PRO HD3 1 1 2 15717 1 1 61 PRO HG2 H 52.556 -18.621 12.957 1.00 . A A . 57 PRO HG2 1 1 2 15718 1 1 61 PRO HG3 H 52.530 -17.920 14.586 1.00 . A A . 57 PRO HG3 1 1 2 15719 1 1 61 PRO N N 49.750 -17.893 12.913 1.00 . A A . 57 PRO N 1 1 2 15720 1 1 61 PRO O O 50.676 -18.134 10.338 1.00 . A A . 57 PRO O 1 1 2 15721 1 1 62 LEU C C 52.554 -15.343 8.233 1.00 . A A . 58 LEU C 1 1 2 15722 1 1 62 LEU CA C 51.263 -16.049 8.623 1.00 . A A . 58 LEU CA 1 1 2 15723 1 1 62 LEU CB C 50.102 -15.430 7.842 1.00 . A A . 58 LEU CB 1 1 2 15724 1 1 62 LEU CD1 C 50.048 -17.202 6.079 1.00 . A A . 58 LEU CD1 1 1 2 15725 1 1 62 LEU CD2 C 49.266 -14.889 5.552 1.00 . A A . 58 LEU CD2 1 1 2 15726 1 1 62 LEU CG C 50.278 -15.713 6.349 1.00 . A A . 58 LEU CG 1 1 2 15727 1 1 62 LEU H H 51.094 -15.050 10.486 1.00 . A A . 58 LEU H 1 1 2 15728 1 1 62 LEU HA H 51.347 -17.093 8.359 1.00 . A A . 58 LEU HA 1 1 2 15729 1 1 62 LEU HB2 H 49.169 -15.851 8.184 1.00 . A A . 58 LEU HB2 1 1 2 15730 1 1 62 LEU HB3 H 50.094 -14.362 8.003 1.00 . A A . 58 LEU HB3 1 1 2 15731 1 1 62 LEU HD11 H 49.164 -17.530 6.606 1.00 . A A . 58 LEU HD11 1 1 2 15732 1 1 62 LEU HD12 H 50.902 -17.767 6.421 1.00 . A A . 58 LEU HD12 1 1 2 15733 1 1 62 LEU HD13 H 49.914 -17.357 5.020 1.00 . A A . 58 LEU HD13 1 1 2 15734 1 1 62 LEU HD21 H 48.304 -15.378 5.576 1.00 . A A . 58 LEU HD21 1 1 2 15735 1 1 62 LEU HD22 H 49.600 -14.802 4.528 1.00 . A A . 58 LEU HD22 1 1 2 15736 1 1 62 LEU HD23 H 49.181 -13.904 5.986 1.00 . A A . 58 LEU HD23 1 1 2 15737 1 1 62 LEU HG H 51.281 -15.443 6.051 1.00 . A A . 58 LEU HG 1 1 2 15738 1 1 62 LEU N N 51.023 -15.929 10.059 1.00 . A A . 58 LEU N 1 1 2 15739 1 1 62 LEU O O 52.834 -14.239 8.693 1.00 . A A . 58 LEU O 1 1 2 15740 1 1 63 ARG C C 54.267 -14.805 5.461 1.00 . A A . 59 ARG C 1 1 2 15741 1 1 63 ARG CA C 54.545 -15.374 6.848 1.00 . A A . 59 ARG CA 1 1 2 15742 1 1 63 ARG CB C 55.667 -16.410 6.764 1.00 . A A . 59 ARG CB 1 1 2 15743 1 1 63 ARG CD C 58.074 -16.761 6.195 1.00 . A A . 59 ARG CD 1 1 2 15744 1 1 63 ARG CG C 56.968 -15.717 6.356 1.00 . A A . 59 ARG CG 1 1 2 15745 1 1 63 ARG CZ C 60.439 -16.748 5.471 1.00 . A A . 59 ARG CZ 1 1 2 15746 1 1 63 ARG H H 53.085 -16.891 7.087 1.00 . A A . 59 ARG H 1 1 2 15747 1 1 63 ARG HA H 54.852 -14.574 7.504 1.00 . A A . 59 ARG HA 1 1 2 15748 1 1 63 ARG HB2 H 55.795 -16.881 7.728 1.00 . A A . 59 ARG HB2 1 1 2 15749 1 1 63 ARG HB3 H 55.415 -17.157 6.027 1.00 . A A . 59 ARG HB3 1 1 2 15750 1 1 63 ARG HD2 H 58.155 -17.339 7.102 1.00 . A A . 59 ARG HD2 1 1 2 15751 1 1 63 ARG HD3 H 57.828 -17.418 5.374 1.00 . A A . 59 ARG HD3 1 1 2 15752 1 1 63 ARG HE H 59.426 -15.137 6.092 1.00 . A A . 59 ARG HE 1 1 2 15753 1 1 63 ARG HG2 H 56.821 -15.198 5.420 1.00 . A A . 59 ARG HG2 1 1 2 15754 1 1 63 ARG HG3 H 57.254 -15.009 7.119 1.00 . A A . 59 ARG HG3 1 1 2 15755 1 1 63 ARG HH11 H 59.599 -18.569 5.373 1.00 . A A . 59 ARG HH11 1 1 2 15756 1 1 63 ARG HH12 H 61.259 -18.484 4.882 1.00 . A A . 59 ARG HH12 1 1 2 15757 1 1 63 ARG HH21 H 61.560 -15.090 5.450 1.00 . A A . 59 ARG HH21 1 1 2 15758 1 1 63 ARG HH22 H 62.353 -16.538 4.926 1.00 . A A . 59 ARG HH22 1 1 2 15759 1 1 63 ARG N N 53.333 -15.988 7.374 1.00 . A A . 59 ARG N 1 1 2 15760 1 1 63 ARG NE N 59.356 -16.101 5.928 1.00 . A A . 59 ARG NE 1 1 2 15761 1 1 63 ARG NH1 N 60.432 -18.036 5.222 1.00 . A A . 59 ARG NH1 1 1 2 15762 1 1 63 ARG NH2 N 61.537 -16.073 5.266 1.00 . A A . 59 ARG NH2 1 1 2 15763 1 1 63 ARG O O 53.630 -15.460 4.635 1.00 . A A . 59 ARG O 1 1 2 15764 1 1 64 VAL C C 55.504 -13.371 2.891 1.00 . A A . 60 VAL C 1 1 2 15765 1 1 64 VAL CA C 54.477 -12.936 3.933 1.00 . A A . 60 VAL CA 1 1 2 15766 1 1 64 VAL CB C 54.506 -11.410 4.093 1.00 . A A . 60 VAL CB 1 1 2 15767 1 1 64 VAL CG1 C 54.110 -10.745 2.772 1.00 . A A . 60 VAL CG1 1 1 2 15768 1 1 64 VAL CG2 C 53.513 -10.981 5.179 1.00 . A A . 60 VAL CG2 1 1 2 15769 1 1 64 VAL H H 55.271 -13.123 5.891 1.00 . A A . 60 VAL H 1 1 2 15770 1 1 64 VAL HA H 53.494 -13.228 3.592 1.00 . A A . 60 VAL HA 1 1 2 15771 1 1 64 VAL HB H 55.501 -11.096 4.370 1.00 . A A . 60 VAL HB 1 1 2 15772 1 1 64 VAL HG11 H 53.091 -11.007 2.528 1.00 . A A . 60 VAL HG11 1 1 2 15773 1 1 64 VAL HG12 H 54.767 -11.087 1.986 1.00 . A A . 60 VAL HG12 1 1 2 15774 1 1 64 VAL HG13 H 54.193 -9.673 2.870 1.00 . A A . 60 VAL HG13 1 1 2 15775 1 1 64 VAL HG21 H 52.507 -11.200 4.853 1.00 . A A . 60 VAL HG21 1 1 2 15776 1 1 64 VAL HG22 H 53.611 -9.920 5.358 1.00 . A A . 60 VAL HG22 1 1 2 15777 1 1 64 VAL HG23 H 53.720 -11.522 6.090 1.00 . A A . 60 VAL HG23 1 1 2 15778 1 1 64 VAL N N 54.740 -13.588 5.211 1.00 . A A . 60 VAL N 1 1 2 15779 1 1 64 VAL O O 56.698 -13.114 3.037 1.00 . A A . 60 VAL O 1 1 2 15780 1 1 65 GLU C C 55.219 -14.066 -0.573 1.00 . A A . 61 GLU C 1 1 2 15781 1 1 65 GLU CA C 55.873 -14.468 0.746 1.00 . A A . 61 GLU CA 1 1 2 15782 1 1 65 GLU CB C 56.067 -15.986 0.797 1.00 . A A . 61 GLU CB 1 1 2 15783 1 1 65 GLU CD C 58.562 -15.875 0.455 1.00 . A A . 61 GLU CD 1 1 2 15784 1 1 65 GLU CG C 57.239 -16.408 -0.095 1.00 . A A . 61 GLU CG 1 1 2 15785 1 1 65 GLU H H 54.066 -14.259 1.825 1.00 . A A . 61 GLU H 1 1 2 15786 1 1 65 GLU HA H 56.835 -13.983 0.828 1.00 . A A . 61 GLU HA 1 1 2 15787 1 1 65 GLU HB2 H 56.271 -16.281 1.814 1.00 . A A . 61 GLU HB2 1 1 2 15788 1 1 65 GLU HB3 H 55.166 -16.475 0.456 1.00 . A A . 61 GLU HB3 1 1 2 15789 1 1 65 GLU HG2 H 57.283 -17.487 -0.132 1.00 . A A . 61 GLU HG2 1 1 2 15790 1 1 65 GLU HG3 H 57.090 -16.028 -1.093 1.00 . A A . 61 GLU HG3 1 1 2 15791 1 1 65 GLU N N 55.021 -14.042 1.850 1.00 . A A . 61 GLU N 1 1 2 15792 1 1 65 GLU O O 54.000 -13.930 -0.646 1.00 . A A . 61 GLU O 1 1 2 15793 1 1 65 GLU OE1 O 58.657 -15.679 1.656 1.00 . A A . 61 GLU OE1 1 1 2 15794 1 1 65 GLU OE2 O 59.467 -15.674 -0.339 1.00 . A A . 61 GLU OE2 1 1 2 15795 1 1 66 ASP C C 54.305 -14.251 -3.380 1.00 . A A . 62 ASP C 1 1 2 15796 1 1 66 ASP CA C 55.510 -13.436 -2.904 1.00 . A A . 62 ASP CA 1 1 2 15797 1 1 66 ASP CB C 56.616 -13.509 -3.957 1.00 . A A . 62 ASP CB 1 1 2 15798 1 1 66 ASP CG C 57.760 -12.573 -3.582 1.00 . A A . 62 ASP CG 1 1 2 15799 1 1 66 ASP H H 56.974 -14.118 -1.523 1.00 . A A . 62 ASP H 1 1 2 15800 1 1 66 ASP HA H 55.208 -12.406 -2.797 1.00 . A A . 62 ASP HA 1 1 2 15801 1 1 66 ASP HB2 H 56.986 -14.522 -4.019 1.00 . A A . 62 ASP HB2 1 1 2 15802 1 1 66 ASP HB3 H 56.216 -13.215 -4.916 1.00 . A A . 62 ASP HB3 1 1 2 15803 1 1 66 ASP N N 56.021 -13.908 -1.617 1.00 . A A . 62 ASP N 1 1 2 15804 1 1 66 ASP O O 53.416 -13.717 -4.044 1.00 . A A . 62 ASP O 1 1 2 15805 1 1 66 ASP OD1 O 57.485 -11.520 -3.031 1.00 . A A . 62 ASP OD1 1 1 2 15806 1 1 66 ASP OD2 O 58.898 -12.923 -3.853 1.00 . A A . 62 ASP OD2 1 1 2 15807 1 1 67 ARG C C 51.873 -16.198 -2.832 1.00 . A A . 63 ARG C 1 1 2 15808 1 1 67 ARG CA C 53.217 -16.425 -3.532 1.00 . A A . 63 ARG CA 1 1 2 15809 1 1 67 ARG CB C 53.638 -17.884 -3.345 1.00 . A A . 63 ARG CB 1 1 2 15810 1 1 67 ARG CD C 54.610 -18.143 -5.640 1.00 . A A . 63 ARG CD 1 1 2 15811 1 1 67 ARG CG C 54.915 -18.168 -4.140 1.00 . A A . 63 ARG CG 1 1 2 15812 1 1 67 ARG CZ C 55.708 -18.939 -7.708 1.00 . A A . 63 ARG CZ 1 1 2 15813 1 1 67 ARG H H 54.972 -15.898 -2.455 1.00 . A A . 63 ARG H 1 1 2 15814 1 1 67 ARG HA H 53.082 -16.244 -4.586 1.00 . A A . 63 ARG HA 1 1 2 15815 1 1 67 ARG HB2 H 53.818 -18.072 -2.296 1.00 . A A . 63 ARG HB2 1 1 2 15816 1 1 67 ARG HB3 H 52.849 -18.533 -3.695 1.00 . A A . 63 ARG HB3 1 1 2 15817 1 1 67 ARG HD2 H 53.748 -18.759 -5.842 1.00 . A A . 63 ARG HD2 1 1 2 15818 1 1 67 ARG HD3 H 54.403 -17.128 -5.947 1.00 . A A . 63 ARG HD3 1 1 2 15819 1 1 67 ARG HE H 56.601 -18.795 -5.923 1.00 . A A . 63 ARG HE 1 1 2 15820 1 1 67 ARG HG2 H 55.655 -17.416 -3.909 1.00 . A A . 63 ARG HG2 1 1 2 15821 1 1 67 ARG HG3 H 55.296 -19.142 -3.871 1.00 . A A . 63 ARG HG3 1 1 2 15822 1 1 67 ARG HH11 H 53.782 -18.443 -7.985 1.00 . A A . 63 ARG HH11 1 1 2 15823 1 1 67 ARG HH12 H 54.618 -19.006 -9.393 1.00 . A A . 63 ARG HH12 1 1 2 15824 1 1 67 ARG HH21 H 57.626 -19.511 -7.772 1.00 . A A . 63 ARG HH21 1 1 2 15825 1 1 67 ARG HH22 H 56.767 -19.603 -9.273 1.00 . A A . 63 ARG HH22 1 1 2 15826 1 1 67 ARG N N 54.274 -15.537 -3.044 1.00 . A A . 63 ARG N 1 1 2 15827 1 1 67 ARG NE N 55.755 -18.654 -6.397 1.00 . A A . 63 ARG NE 1 1 2 15828 1 1 67 ARG NH1 N 54.616 -18.784 -8.419 1.00 . A A . 63 ARG NH1 1 1 2 15829 1 1 67 ARG NH2 N 56.784 -19.386 -8.296 1.00 . A A . 63 ARG NH2 1 1 2 15830 1 1 67 ARG O O 50.828 -16.557 -3.376 1.00 . A A . 63 ARG O 1 1 2 15831 1 1 68 THR C C 49.690 -14.515 -1.599 1.00 . A A . 64 THR C 1 1 2 15832 1 1 68 THR CA C 50.666 -15.429 -0.866 1.00 . A A . 64 THR CA 1 1 2 15833 1 1 68 THR CB C 51.002 -14.827 0.500 1.00 . A A . 64 THR CB 1 1 2 15834 1 1 68 THR CG2 C 49.765 -14.868 1.398 1.00 . A A . 64 THR CG2 1 1 2 15835 1 1 68 THR H H 52.732 -15.267 -1.284 1.00 . A A . 64 THR H 1 1 2 15836 1 1 68 THR HA H 50.201 -16.392 -0.717 1.00 . A A . 64 THR HA 1 1 2 15837 1 1 68 THR HB H 51.316 -13.802 0.373 1.00 . A A . 64 THR HB 1 1 2 15838 1 1 68 THR HG1 H 51.744 -16.474 1.217 1.00 . A A . 64 THR HG1 1 1 2 15839 1 1 68 THR HG21 H 50.004 -14.435 2.358 1.00 . A A . 64 THR HG21 1 1 2 15840 1 1 68 THR HG22 H 49.453 -15.893 1.533 1.00 . A A . 64 THR HG22 1 1 2 15841 1 1 68 THR HG23 H 48.966 -14.306 0.938 1.00 . A A . 64 THR HG23 1 1 2 15842 1 1 68 THR N N 51.889 -15.610 -1.641 1.00 . A A . 64 THR N 1 1 2 15843 1 1 68 THR O O 50.092 -13.532 -2.222 1.00 . A A . 64 THR O 1 1 2 15844 1 1 68 THR OG1 O 52.051 -15.573 1.099 1.00 . A A . 64 THR OG1 1 1 2 15845 1 1 69 LYS C C 46.998 -12.873 -1.211 1.00 . A A . 65 LYS C 1 1 2 15846 1 1 69 LYS CA C 47.376 -14.020 -2.141 1.00 . A A . 65 LYS CA 1 1 2 15847 1 1 69 LYS CB C 46.135 -14.863 -2.439 1.00 . A A . 65 LYS CB 1 1 2 15848 1 1 69 LYS CD C 45.203 -16.705 -3.844 1.00 . A A . 65 LYS CD 1 1 2 15849 1 1 69 LYS CE C 45.555 -17.862 -4.781 1.00 . A A . 65 LYS CE 1 1 2 15850 1 1 69 LYS CG C 46.474 -15.939 -3.472 1.00 . A A . 65 LYS CG 1 1 2 15851 1 1 69 LYS H H 48.141 -15.645 -1.018 1.00 . A A . 65 LYS H 1 1 2 15852 1 1 69 LYS HA H 47.759 -13.615 -3.066 1.00 . A A . 65 LYS HA 1 1 2 15853 1 1 69 LYS HB2 H 45.794 -15.333 -1.529 1.00 . A A . 65 LYS HB2 1 1 2 15854 1 1 69 LYS HB3 H 45.354 -14.228 -2.830 1.00 . A A . 65 LYS HB3 1 1 2 15855 1 1 69 LYS HD2 H 44.744 -17.094 -2.946 1.00 . A A . 65 LYS HD2 1 1 2 15856 1 1 69 LYS HD3 H 44.515 -16.040 -4.342 1.00 . A A . 65 LYS HD3 1 1 2 15857 1 1 69 LYS HE2 H 45.823 -17.471 -5.751 1.00 . A A . 65 LYS HE2 1 1 2 15858 1 1 69 LYS HE3 H 46.388 -18.416 -4.373 1.00 . A A . 65 LYS HE3 1 1 2 15859 1 1 69 LYS HG2 H 46.888 -15.472 -4.355 1.00 . A A . 65 LYS HG2 1 1 2 15860 1 1 69 LYS HG3 H 47.196 -16.625 -3.055 1.00 . A A . 65 LYS HG3 1 1 2 15861 1 1 69 LYS HZ1 H 43.986 -18.970 -3.976 1.00 . A A . 65 LYS HZ1 1 1 2 15862 1 1 69 LYS HZ2 H 44.671 -19.654 -5.370 1.00 . A A . 65 LYS HZ2 1 1 2 15863 1 1 69 LYS HZ3 H 43.652 -18.301 -5.501 1.00 . A A . 65 LYS HZ3 1 1 2 15864 1 1 69 LYS N N 48.405 -14.843 -1.517 1.00 . A A . 65 LYS N 1 1 2 15865 1 1 69 LYS NZ N 44.377 -18.765 -4.917 1.00 . A A . 65 LYS NZ 1 1 2 15866 1 1 69 LYS O O 46.617 -13.095 -0.062 1.00 . A A . 65 LYS O 1 1 2 15867 1 1 70 ILE C C 45.571 -9.756 -1.447 1.00 . A A . 66 ILE C 1 1 2 15868 1 1 70 ILE CA C 46.797 -10.470 -0.887 1.00 . A A . 66 ILE CA 1 1 2 15869 1 1 70 ILE CB C 47.982 -9.497 -0.852 1.00 . A A . 66 ILE CB 1 1 2 15870 1 1 70 ILE CD1 C 50.472 -9.319 -0.657 1.00 . A A . 66 ILE CD1 1 1 2 15871 1 1 70 ILE CG1 C 49.260 -10.223 -0.413 1.00 . A A . 66 ILE CG1 1 1 2 15872 1 1 70 ILE CG2 C 47.677 -8.386 0.154 1.00 . A A . 66 ILE CG2 1 1 2 15873 1 1 70 ILE H H 47.406 -11.519 -2.630 1.00 . A A . 66 ILE H 1 1 2 15874 1 1 70 ILE HA H 46.578 -10.784 0.125 1.00 . A A . 66 ILE HA 1 1 2 15875 1 1 70 ILE HB H 48.124 -9.067 -1.833 1.00 . A A . 66 ILE HB 1 1 2 15876 1 1 70 ILE HD11 H 50.359 -8.406 -0.091 1.00 . A A . 66 ILE HD11 1 1 2 15877 1 1 70 ILE HD12 H 50.538 -9.084 -1.709 1.00 . A A . 66 ILE HD12 1 1 2 15878 1 1 70 ILE HD13 H 51.370 -9.828 -0.344 1.00 . A A . 66 ILE HD13 1 1 2 15879 1 1 70 ILE HG12 H 49.196 -10.461 0.638 1.00 . A A . 66 ILE HG12 1 1 2 15880 1 1 70 ILE HG13 H 49.377 -11.133 -0.981 1.00 . A A . 66 ILE HG13 1 1 2 15881 1 1 70 ILE HG21 H 47.301 -8.826 1.068 1.00 . A A . 66 ILE HG21 1 1 2 15882 1 1 70 ILE HG22 H 46.931 -7.722 -0.259 1.00 . A A . 66 ILE HG22 1 1 2 15883 1 1 70 ILE HG23 H 48.577 -7.829 0.366 1.00 . A A . 66 ILE HG23 1 1 2 15884 1 1 70 ILE N N 47.109 -11.642 -1.703 1.00 . A A . 66 ILE N 1 1 2 15885 1 1 70 ILE O O 45.501 -9.467 -2.641 1.00 . A A . 66 ILE O 1 1 2 15886 1 1 71 THR C C 43.129 -7.552 -0.166 1.00 . A A . 67 THR C 1 1 2 15887 1 1 71 THR CA C 43.371 -8.811 -0.993 1.00 . A A . 67 THR CA 1 1 2 15888 1 1 71 THR CB C 42.186 -9.766 -0.826 1.00 . A A . 67 THR CB 1 1 2 15889 1 1 71 THR CG2 C 40.962 -9.193 -1.542 1.00 . A A . 67 THR CG2 1 1 2 15890 1 1 71 THR H H 44.724 -9.721 0.365 1.00 . A A . 67 THR H 1 1 2 15891 1 1 71 THR HA H 43.447 -8.533 -2.035 1.00 . A A . 67 THR HA 1 1 2 15892 1 1 71 THR HB H 41.961 -9.883 0.223 1.00 . A A . 67 THR HB 1 1 2 15893 1 1 71 THR HG1 H 43.050 -10.875 -2.170 1.00 . A A . 67 THR HG1 1 1 2 15894 1 1 71 THR HG21 H 41.268 -8.752 -2.481 1.00 . A A . 67 THR HG21 1 1 2 15895 1 1 71 THR HG22 H 40.504 -8.435 -0.923 1.00 . A A . 67 THR HG22 1 1 2 15896 1 1 71 THR HG23 H 40.251 -9.983 -1.730 1.00 . A A . 67 THR HG23 1 1 2 15897 1 1 71 THR N N 44.605 -9.475 -0.576 1.00 . A A . 67 THR N 1 1 2 15898 1 1 71 THR O O 43.307 -7.550 1.052 1.00 . A A . 67 THR O 1 1 2 15899 1 1 71 THR OG1 O 42.516 -11.028 -1.386 1.00 . A A . 67 THR OG1 1 1 2 15900 1 1 72 LEU C C 40.949 -4.931 -0.136 1.00 . A A . 68 LEU C 1 1 2 15901 1 1 72 LEU CA C 42.448 -5.213 -0.166 1.00 . A A . 68 LEU CA 1 1 2 15902 1 1 72 LEU CB C 43.164 -4.071 -0.890 1.00 . A A . 68 LEU CB 1 1 2 15903 1 1 72 LEU CD1 C 45.405 -5.138 -1.169 1.00 . A A . 68 LEU CD1 1 1 2 15904 1 1 72 LEU CD2 C 45.229 -2.670 -0.822 1.00 . A A . 68 LEU CD2 1 1 2 15905 1 1 72 LEU CG C 44.629 -4.029 -0.456 1.00 . A A . 68 LEU CG 1 1 2 15906 1 1 72 LEU H H 42.628 -6.533 -1.814 1.00 . A A . 68 LEU H 1 1 2 15907 1 1 72 LEU HA H 42.815 -5.262 0.848 1.00 . A A . 68 LEU HA 1 1 2 15908 1 1 72 LEU HB2 H 43.106 -4.230 -1.957 1.00 . A A . 68 LEU HB2 1 1 2 15909 1 1 72 LEU HB3 H 42.690 -3.134 -0.639 1.00 . A A . 68 LEU HB3 1 1 2 15910 1 1 72 LEU HD11 H 45.254 -6.074 -0.650 1.00 . A A . 68 LEU HD11 1 1 2 15911 1 1 72 LEU HD12 H 46.457 -4.896 -1.174 1.00 . A A . 68 LEU HD12 1 1 2 15912 1 1 72 LEU HD13 H 45.051 -5.229 -2.185 1.00 . A A . 68 LEU HD13 1 1 2 15913 1 1 72 LEU HD21 H 44.673 -1.886 -0.329 1.00 . A A . 68 LEU HD21 1 1 2 15914 1 1 72 LEU HD22 H 45.177 -2.530 -1.892 1.00 . A A . 68 LEU HD22 1 1 2 15915 1 1 72 LEU HD23 H 46.260 -2.634 -0.505 1.00 . A A . 68 LEU HD23 1 1 2 15916 1 1 72 LEU HG H 44.692 -4.177 0.612 1.00 . A A . 68 LEU HG 1 1 2 15917 1 1 72 LEU N N 42.727 -6.478 -0.841 1.00 . A A . 68 LEU N 1 1 2 15918 1 1 72 LEU O O 40.294 -4.881 -1.177 1.00 . A A . 68 LEU O 1 1 2 15919 1 1 73 VAL C C 38.877 -2.911 1.513 1.00 . A A . 69 VAL C 1 1 2 15920 1 1 73 VAL CA C 39.006 -4.405 1.232 1.00 . A A . 69 VAL CA 1 1 2 15921 1 1 73 VAL CB C 38.400 -5.207 2.391 1.00 . A A . 69 VAL CB 1 1 2 15922 1 1 73 VAL CG1 C 36.903 -4.909 2.499 1.00 . A A . 69 VAL CG1 1 1 2 15923 1 1 73 VAL CG2 C 38.595 -6.706 2.147 1.00 . A A . 69 VAL CG2 1 1 2 15924 1 1 73 VAL H H 40.978 -4.852 1.860 1.00 . A A . 69 VAL H 1 1 2 15925 1 1 73 VAL HA H 38.474 -4.644 0.322 1.00 . A A . 69 VAL HA 1 1 2 15926 1 1 73 VAL HB H 38.888 -4.925 3.313 1.00 . A A . 69 VAL HB 1 1 2 15927 1 1 73 VAL HG11 H 36.394 -5.305 1.631 1.00 . A A . 69 VAL HG11 1 1 2 15928 1 1 73 VAL HG12 H 36.751 -3.842 2.549 1.00 . A A . 69 VAL HG12 1 1 2 15929 1 1 73 VAL HG13 H 36.507 -5.372 3.390 1.00 . A A . 69 VAL HG13 1 1 2 15930 1 1 73 VAL HG21 H 38.182 -6.972 1.184 1.00 . A A . 69 VAL HG21 1 1 2 15931 1 1 73 VAL HG22 H 38.093 -7.266 2.921 1.00 . A A . 69 VAL HG22 1 1 2 15932 1 1 73 VAL HG23 H 39.651 -6.939 2.162 1.00 . A A . 69 VAL HG23 1 1 2 15933 1 1 73 VAL N N 40.415 -4.747 1.066 1.00 . A A . 69 VAL N 1 1 2 15934 1 1 73 VAL O O 39.674 -2.349 2.265 1.00 . A A . 69 VAL O 1 1 2 15935 1 1 74 THR C C 36.285 -0.419 1.374 1.00 . A A . 70 THR C 1 1 2 15936 1 1 74 THR CA C 37.727 -0.816 1.058 1.00 . A A . 70 THR CA 1 1 2 15937 1 1 74 THR CB C 38.203 -0.096 -0.212 1.00 . A A . 70 THR CB 1 1 2 15938 1 1 74 THR CG2 C 37.487 -0.637 -1.455 1.00 . A A . 70 THR CG2 1 1 2 15939 1 1 74 THR H H 37.240 -2.764 0.364 1.00 . A A . 70 THR H 1 1 2 15940 1 1 74 THR HA H 38.345 -0.481 1.879 1.00 . A A . 70 THR HA 1 1 2 15941 1 1 74 THR HB H 39.266 -0.243 -0.325 1.00 . A A . 70 THR HB 1 1 2 15942 1 1 74 THR HG1 H 38.756 1.734 0.139 1.00 . A A . 70 THR HG1 1 1 2 15943 1 1 74 THR HG21 H 38.028 -0.332 -2.339 1.00 . A A . 70 THR HG21 1 1 2 15944 1 1 74 THR HG22 H 36.485 -0.238 -1.496 1.00 . A A . 70 THR HG22 1 1 2 15945 1 1 74 THR HG23 H 37.445 -1.715 -1.417 1.00 . A A . 70 THR HG23 1 1 2 15946 1 1 74 THR N N 37.879 -2.264 0.912 1.00 . A A . 70 THR N 1 1 2 15947 1 1 74 THR O O 36.044 0.287 2.355 1.00 . A A . 70 THR O 1 1 2 15948 1 1 74 THR OG1 O 37.934 1.293 -0.087 1.00 . A A . 70 THR OG1 1 1 2 15949 1 1 75 HIS C C 32.952 -1.504 0.270 1.00 . A A . 71 HIS C 1 1 2 15950 1 1 75 HIS CA C 33.947 -0.433 0.726 1.00 . A A . 71 HIS CA 1 1 2 15951 1 1 75 HIS CB C 33.716 0.853 -0.075 1.00 . A A . 71 HIS CB 1 1 2 15952 1 1 75 HIS CD2 C 33.416 3.054 1.332 1.00 . A A . 71 HIS CD2 1 1 2 15953 1 1 75 HIS CE1 C 35.501 3.629 1.464 1.00 . A A . 71 HIS CE1 1 1 2 15954 1 1 75 HIS CG C 34.137 2.098 0.659 1.00 . A A . 71 HIS CG 1 1 2 15955 1 1 75 HIS H H 35.562 -1.491 -0.161 1.00 . A A . 71 HIS H 1 1 2 15956 1 1 75 HIS HA H 33.776 -0.217 1.769 1.00 . A A . 71 HIS HA 1 1 2 15957 1 1 75 HIS HB2 H 34.279 0.793 -0.993 1.00 . A A . 71 HIS HB2 1 1 2 15958 1 1 75 HIS HB3 H 32.666 0.930 -0.320 1.00 . A A . 71 HIS HB3 1 1 2 15959 1 1 75 HIS HD1 H 36.235 2.013 0.379 1.00 . A A . 71 HIS HD1 1 1 2 15960 1 1 75 HIS HD2 H 32.342 3.054 1.448 1.00 . A A . 71 HIS HD2 1 1 2 15961 1 1 75 HIS HE1 H 36.407 4.166 1.700 1.00 . A A . 71 HIS HE1 1 1 2 15962 1 1 75 HIS N N 35.332 -0.866 0.558 1.00 . A A . 71 HIS N 1 1 2 15963 1 1 75 HIS ND1 N 35.464 2.485 0.756 1.00 . A A . 71 HIS ND1 1 1 2 15964 1 1 75 HIS NE2 N 34.280 4.019 1.840 1.00 . A A . 71 HIS NE2 1 1 2 15965 1 1 75 HIS O O 32.617 -1.560 -0.914 1.00 . A A . 71 HIS O 1 1 2 15966 1 1 76 PRO C C 30.003 -2.532 0.784 1.00 . A A . 72 PRO C 1 1 2 15967 1 1 76 PRO CA C 31.345 -3.270 0.822 1.00 . A A . 72 PRO CA 1 1 2 15968 1 1 76 PRO CB C 31.364 -4.310 1.943 1.00 . A A . 72 PRO CB 1 1 2 15969 1 1 76 PRO CD C 32.946 -2.575 2.542 1.00 . A A . 72 PRO CD 1 1 2 15970 1 1 76 PRO CG C 31.985 -3.620 3.109 1.00 . A A . 72 PRO CG 1 1 2 15971 1 1 76 PRO HA H 31.528 -3.756 -0.124 1.00 . A A . 72 PRO HA 1 1 2 15972 1 1 76 PRO HB2 H 30.357 -4.623 2.180 1.00 . A A . 72 PRO HB2 1 1 2 15973 1 1 76 PRO HB3 H 31.966 -5.159 1.657 1.00 . A A . 72 PRO HB3 1 1 2 15974 1 1 76 PRO HD2 H 32.888 -1.661 3.117 1.00 . A A . 72 PRO HD2 1 1 2 15975 1 1 76 PRO HD3 H 33.956 -2.954 2.532 1.00 . A A . 72 PRO HD3 1 1 2 15976 1 1 76 PRO HG2 H 31.219 -3.144 3.706 1.00 . A A . 72 PRO HG2 1 1 2 15977 1 1 76 PRO HG3 H 32.539 -4.327 3.708 1.00 . A A . 72 PRO HG3 1 1 2 15978 1 1 76 PRO N N 32.476 -2.352 1.158 1.00 . A A . 72 PRO N 1 1 2 15979 1 1 76 PRO O O 29.097 -2.911 0.041 1.00 . A A . 72 PRO O 1 1 2 15980 1 1 77 VAL C C 29.137 0.825 1.831 1.00 . A A . 73 VAL C 1 1 2 15981 1 1 77 VAL CA C 28.710 -0.616 1.571 1.00 . A A . 73 VAL CA 1 1 2 15982 1 1 77 VAL CB C 27.700 -1.058 2.634 1.00 . A A . 73 VAL CB 1 1 2 15983 1 1 77 VAL CG1 C 27.207 -2.471 2.316 1.00 . A A . 73 VAL CG1 1 1 2 15984 1 1 77 VAL CG2 C 28.365 -1.050 4.012 1.00 . A A . 73 VAL CG2 1 1 2 15985 1 1 77 VAL H H 30.613 -1.277 2.217 1.00 . A A . 73 VAL H 1 1 2 15986 1 1 77 VAL HA H 28.246 -0.675 0.598 1.00 . A A . 73 VAL HA 1 1 2 15987 1 1 77 VAL HB H 26.860 -0.379 2.634 1.00 . A A . 73 VAL HB 1 1 2 15988 1 1 77 VAL HG11 H 28.026 -3.168 2.407 1.00 . A A . 73 VAL HG11 1 1 2 15989 1 1 77 VAL HG12 H 26.820 -2.498 1.307 1.00 . A A . 73 VAL HG12 1 1 2 15990 1 1 77 VAL HG13 H 26.424 -2.742 3.008 1.00 . A A . 73 VAL HG13 1 1 2 15991 1 1 77 VAL HG21 H 27.636 -1.315 4.764 1.00 . A A . 73 VAL HG21 1 1 2 15992 1 1 77 VAL HG22 H 28.752 -0.064 4.218 1.00 . A A . 73 VAL HG22 1 1 2 15993 1 1 77 VAL HG23 H 29.174 -1.766 4.028 1.00 . A A . 73 VAL HG23 1 1 2 15994 1 1 77 VAL N N 29.886 -1.479 1.591 1.00 . A A . 73 VAL N 1 1 2 15995 1 1 77 VAL O O 30.322 1.096 2.027 1.00 . A A . 73 VAL O 1 1 2 15996 1 1 78 ASP C C 28.206 3.506 3.536 1.00 . A A . 74 ASP C 1 1 2 15997 1 1 78 ASP CA C 28.492 3.153 2.082 1.00 . A A . 74 ASP CA 1 1 2 15998 1 1 78 ASP CB C 27.663 4.050 1.161 1.00 . A A . 74 ASP CB 1 1 2 15999 1 1 78 ASP CG C 28.202 5.476 1.202 1.00 . A A . 74 ASP CG 1 1 2 16000 1 1 78 ASP H H 27.242 1.479 1.708 1.00 . A A . 74 ASP H 1 1 2 16001 1 1 78 ASP HA H 29.541 3.321 1.881 1.00 . A A . 74 ASP HA 1 1 2 16002 1 1 78 ASP HB2 H 27.717 3.674 0.150 1.00 . A A . 74 ASP HB2 1 1 2 16003 1 1 78 ASP HB3 H 26.635 4.049 1.491 1.00 . A A . 74 ASP HB3 1 1 2 16004 1 1 78 ASP N N 28.178 1.748 1.840 1.00 . A A . 74 ASP N 1 1 2 16005 1 1 78 ASP O O 27.059 3.453 3.975 1.00 . A A . 74 ASP O 1 1 2 16006 1 1 78 ASP OD1 O 28.427 5.971 2.294 1.00 . A A . 74 ASP OD1 1 1 2 16007 1 1 78 ASP OD2 O 28.381 6.051 0.142 1.00 . A A . 74 ASP OD2 1 1 2 16008 1 1 79 VAL C C 29.399 5.664 5.931 1.00 . A A . 75 VAL C 1 1 2 16009 1 1 79 VAL CA C 29.096 4.187 5.697 1.00 . A A . 75 VAL CA 1 1 2 16010 1 1 79 VAL CB C 30.027 3.321 6.555 1.00 . A A . 75 VAL CB 1 1 2 16011 1 1 79 VAL CG1 C 29.771 3.600 8.040 1.00 . A A . 75 VAL CG1 1 1 2 16012 1 1 79 VAL CG2 C 29.761 1.837 6.280 1.00 . A A . 75 VAL CG2 1 1 2 16013 1 1 79 VAL H H 30.142 3.885 3.877 1.00 . A A . 75 VAL H 1 1 2 16014 1 1 79 VAL HA H 28.075 3.994 6.001 1.00 . A A . 75 VAL HA 1 1 2 16015 1 1 79 VAL HB H 31.055 3.555 6.319 1.00 . A A . 75 VAL HB 1 1 2 16016 1 1 79 VAL HG11 H 28.779 3.261 8.303 1.00 . A A . 75 VAL HG11 1 1 2 16017 1 1 79 VAL HG12 H 29.850 4.661 8.225 1.00 . A A . 75 VAL HG12 1 1 2 16018 1 1 79 VAL HG13 H 30.501 3.074 8.636 1.00 . A A . 75 VAL HG13 1 1 2 16019 1 1 79 VAL HG21 H 28.786 1.569 6.662 1.00 . A A . 75 VAL HG21 1 1 2 16020 1 1 79 VAL HG22 H 30.515 1.238 6.768 1.00 . A A . 75 VAL HG22 1 1 2 16021 1 1 79 VAL HG23 H 29.792 1.658 5.215 1.00 . A A . 75 VAL HG23 1 1 2 16022 1 1 79 VAL N N 29.251 3.852 4.282 1.00 . A A . 75 VAL N 1 1 2 16023 1 1 79 VAL O O 30.484 6.150 5.612 1.00 . A A . 75 VAL O 1 1 2 16024 1 1 80 LEU C C 28.379 7.983 8.306 1.00 . A A . 76 LEU C 1 1 2 16025 1 1 80 LEU CA C 28.566 7.783 6.806 1.00 . A A . 76 LEU CA 1 1 2 16026 1 1 80 LEU CB C 27.513 8.601 6.049 1.00 . A A . 76 LEU CB 1 1 2 16027 1 1 80 LEU CD1 C 26.371 8.809 3.836 1.00 . A A . 76 LEU CD1 1 1 2 16028 1 1 80 LEU CD2 C 28.824 9.237 4.019 1.00 . A A . 76 LEU CD2 1 1 2 16029 1 1 80 LEU CG C 27.663 8.388 4.539 1.00 . A A . 76 LEU CG 1 1 2 16030 1 1 80 LEU H H 27.571 5.922 6.688 1.00 . A A . 76 LEU H 1 1 2 16031 1 1 80 LEU HA H 29.552 8.118 6.519 1.00 . A A . 76 LEU HA 1 1 2 16032 1 1 80 LEU HB2 H 26.527 8.287 6.360 1.00 . A A . 76 LEU HB2 1 1 2 16033 1 1 80 LEU HB3 H 27.643 9.648 6.276 1.00 . A A . 76 LEU HB3 1 1 2 16034 1 1 80 LEU HD11 H 26.382 8.447 2.819 1.00 . A A . 76 LEU HD11 1 1 2 16035 1 1 80 LEU HD12 H 26.296 9.887 3.835 1.00 . A A . 76 LEU HD12 1 1 2 16036 1 1 80 LEU HD13 H 25.524 8.390 4.358 1.00 . A A . 76 LEU HD13 1 1 2 16037 1 1 80 LEU HD21 H 28.917 9.104 2.952 1.00 . A A . 76 LEU HD21 1 1 2 16038 1 1 80 LEU HD22 H 29.739 8.929 4.502 1.00 . A A . 76 LEU HD22 1 1 2 16039 1 1 80 LEU HD23 H 28.634 10.278 4.237 1.00 . A A . 76 LEU HD23 1 1 2 16040 1 1 80 LEU HG H 27.856 7.346 4.333 1.00 . A A . 76 LEU HG 1 1 2 16041 1 1 80 LEU N N 28.419 6.368 6.488 1.00 . A A . 76 LEU N 1 1 2 16042 1 1 80 LEU O O 27.514 7.350 8.909 1.00 . A A . 76 LEU O 1 1 2 16043 1 1 81 GLU C C 29.156 10.550 10.708 1.00 . A A . 77 GLU C 1 1 2 16044 1 1 81 GLU CA C 29.108 9.068 10.355 1.00 . A A . 77 GLU CA 1 1 2 16045 1 1 81 GLU CB C 30.266 8.342 11.042 1.00 . A A . 77 GLU CB 1 1 2 16046 1 1 81 GLU CD C 31.193 6.045 11.599 1.00 . A A . 77 GLU CD 1 1 2 16047 1 1 81 GLU CG C 30.083 6.827 10.887 1.00 . A A . 77 GLU CG 1 1 2 16048 1 1 81 GLU H H 29.820 9.374 8.378 1.00 . A A . 77 GLU H 1 1 2 16049 1 1 81 GLU HA H 28.180 8.658 10.727 1.00 . A A . 77 GLU HA 1 1 2 16050 1 1 81 GLU HB2 H 31.199 8.642 10.586 1.00 . A A . 77 GLU HB2 1 1 2 16051 1 1 81 GLU HB3 H 30.279 8.595 12.091 1.00 . A A . 77 GLU HB3 1 1 2 16052 1 1 81 GLU HG2 H 29.130 6.544 11.309 1.00 . A A . 77 GLU HG2 1 1 2 16053 1 1 81 GLU HG3 H 30.091 6.576 9.838 1.00 . A A . 77 GLU HG3 1 1 2 16054 1 1 81 GLU N N 29.178 8.859 8.909 1.00 . A A . 77 GLU N 1 1 2 16055 1 1 81 GLU O O 29.943 11.312 10.147 1.00 . A A . 77 GLU O 1 1 2 16056 1 1 81 GLU OE1 O 32.166 6.646 12.031 1.00 . A A . 77 GLU OE1 1 1 2 16057 1 1 81 GLU OE2 O 31.049 4.837 11.703 1.00 . A A . 77 GLU OE2 1 1 2 16058 1 1 82 ALA C C 28.419 12.333 13.658 1.00 . A A . 78 ALA C 1 1 2 16059 1 1 82 ALA CA C 28.278 12.320 12.139 1.00 . A A . 78 ALA CA 1 1 2 16060 1 1 82 ALA CB C 26.966 12.998 11.740 1.00 . A A . 78 ALA CB 1 1 2 16061 1 1 82 ALA H H 27.666 10.295 12.015 1.00 . A A . 78 ALA H 1 1 2 16062 1 1 82 ALA HA H 29.102 12.869 11.706 1.00 . A A . 78 ALA HA 1 1 2 16063 1 1 82 ALA HB1 H 27.001 13.265 10.694 1.00 . A A . 78 ALA HB1 1 1 2 16064 1 1 82 ALA HB2 H 26.824 13.890 12.333 1.00 . A A . 78 ALA HB2 1 1 2 16065 1 1 82 ALA HB3 H 26.143 12.319 11.910 1.00 . A A . 78 ALA HB3 1 1 2 16066 1 1 82 ALA N N 28.301 10.944 11.648 1.00 . A A . 78 ALA N 1 1 2 16067 1 1 82 ALA O O 27.790 11.534 14.352 1.00 . A A . 78 ALA O 1 1 2 16068 1 1 83 LYS C C 28.352 14.129 16.269 1.00 . A A . 79 LYS C 1 1 2 16069 1 1 83 LYS CA C 29.471 13.331 15.607 1.00 . A A . 79 LYS CA 1 1 2 16070 1 1 83 LYS CB C 30.817 14.001 15.895 1.00 . A A . 79 LYS CB 1 1 2 16071 1 1 83 LYS CD C 32.054 11.824 15.817 1.00 . A A . 79 LYS CD 1 1 2 16072 1 1 83 LYS CE C 33.331 11.148 15.315 1.00 . A A . 79 LYS CE 1 1 2 16073 1 1 83 LYS CG C 31.946 13.225 15.209 1.00 . A A . 79 LYS CG 1 1 2 16074 1 1 83 LYS H H 29.724 13.850 13.567 1.00 . A A . 79 LYS H 1 1 2 16075 1 1 83 LYS HA H 29.483 12.335 16.024 1.00 . A A . 79 LYS HA 1 1 2 16076 1 1 83 LYS HB2 H 30.799 15.014 15.522 1.00 . A A . 79 LYS HB2 1 1 2 16077 1 1 83 LYS HB3 H 30.990 14.014 16.960 1.00 . A A . 79 LYS HB3 1 1 2 16078 1 1 83 LYS HD2 H 32.084 11.901 16.894 1.00 . A A . 79 LYS HD2 1 1 2 16079 1 1 83 LYS HD3 H 31.199 11.236 15.521 1.00 . A A . 79 LYS HD3 1 1 2 16080 1 1 83 LYS HE2 H 34.133 11.871 15.282 1.00 . A A . 79 LYS HE2 1 1 2 16081 1 1 83 LYS HE3 H 33.599 10.344 15.985 1.00 . A A . 79 LYS HE3 1 1 2 16082 1 1 83 LYS HG2 H 31.735 13.145 14.153 1.00 . A A . 79 LYS HG2 1 1 2 16083 1 1 83 LYS HG3 H 32.879 13.748 15.352 1.00 . A A . 79 LYS HG3 1 1 2 16084 1 1 83 LYS HZ1 H 33.586 9.685 13.854 1.00 . A A . 79 LYS HZ1 1 1 2 16085 1 1 83 LYS HZ2 H 33.473 11.263 13.241 1.00 . A A . 79 LYS HZ2 1 1 2 16086 1 1 83 LYS HZ3 H 32.078 10.468 13.798 1.00 . A A . 79 LYS HZ3 1 1 2 16087 1 1 83 LYS N N 29.251 13.237 14.167 1.00 . A A . 79 LYS N 1 1 2 16088 1 1 83 LYS NZ N 33.099 10.600 13.949 1.00 . A A . 79 LYS NZ 1 1 2 16089 1 1 83 LYS O O 28.210 15.329 16.035 1.00 . A A . 79 LYS O 1 1 2 16090 1 1 84 ILE C C 26.385 13.588 19.219 1.00 . A A . 80 ILE C 1 1 2 16091 1 1 84 ILE CA C 26.451 14.098 17.785 1.00 . A A . 80 ILE CA 1 1 2 16092 1 1 84 ILE CB C 25.117 13.811 17.083 1.00 . A A . 80 ILE CB 1 1 2 16093 1 1 84 ILE CD1 C 25.439 15.613 15.298 1.00 . A A . 80 ILE CD1 1 1 2 16094 1 1 84 ILE CG1 C 25.207 14.119 15.576 1.00 . A A . 80 ILE CG1 1 1 2 16095 1 1 84 ILE CG2 C 24.009 14.647 17.732 1.00 . A A . 80 ILE CG2 1 1 2 16096 1 1 84 ILE H H 27.762 12.513 17.293 1.00 . A A . 80 ILE H 1 1 2 16097 1 1 84 ILE HA H 26.623 15.164 17.806 1.00 . A A . 80 ILE HA 1 1 2 16098 1 1 84 ILE HB H 24.879 12.765 17.215 1.00 . A A . 80 ILE HB 1 1 2 16099 1 1 84 ILE HD11 H 25.693 16.129 16.211 1.00 . A A . 80 ILE HD11 1 1 2 16100 1 1 84 ILE HD12 H 24.539 16.043 14.884 1.00 . A A . 80 ILE HD12 1 1 2 16101 1 1 84 ILE HD13 H 26.246 15.725 14.589 1.00 . A A . 80 ILE HD13 1 1 2 16102 1 1 84 ILE HG12 H 26.024 13.555 15.151 1.00 . A A . 80 ILE HG12 1 1 2 16103 1 1 84 ILE HG13 H 24.286 13.812 15.101 1.00 . A A . 80 ILE HG13 1 1 2 16104 1 1 84 ILE HG21 H 24.305 15.686 17.749 1.00 . A A . 80 ILE HG21 1 1 2 16105 1 1 84 ILE HG22 H 23.843 14.304 18.742 1.00 . A A . 80 ILE HG22 1 1 2 16106 1 1 84 ILE HG23 H 23.098 14.542 17.161 1.00 . A A . 80 ILE HG23 1 1 2 16107 1 1 84 ILE N N 27.563 13.452 17.095 1.00 . A A . 80 ILE N 1 1 2 16108 1 1 84 ILE O O 25.938 12.466 19.464 1.00 . A A . 80 ILE O 1 1 2 16109 1 1 85 LYS C C 25.669 14.554 22.322 1.00 . A A . 81 LYS C 1 1 2 16110 1 1 85 LYS CA C 26.866 13.994 21.561 1.00 . A A . 81 LYS CA 1 1 2 16111 1 1 85 LYS CB C 28.164 14.476 22.209 1.00 . A A . 81 LYS CB 1 1 2 16112 1 1 85 LYS CD C 30.659 14.416 22.037 1.00 . A A . 81 LYS CD 1 1 2 16113 1 1 85 LYS CE C 30.887 13.908 23.462 1.00 . A A . 81 LYS CE 1 1 2 16114 1 1 85 LYS CG C 29.354 13.836 21.489 1.00 . A A . 81 LYS CG 1 1 2 16115 1 1 85 LYS H H 27.141 15.304 19.917 1.00 . A A . 81 LYS H 1 1 2 16116 1 1 85 LYS HA H 26.834 12.916 21.612 1.00 . A A . 81 LYS HA 1 1 2 16117 1 1 85 LYS HB2 H 28.229 15.552 22.130 1.00 . A A . 81 LYS HB2 1 1 2 16118 1 1 85 LYS HB3 H 28.179 14.188 23.249 1.00 . A A . 81 LYS HB3 1 1 2 16119 1 1 85 LYS HD2 H 31.481 14.106 21.408 1.00 . A A . 81 LYS HD2 1 1 2 16120 1 1 85 LYS HD3 H 30.600 15.493 22.048 1.00 . A A . 81 LYS HD3 1 1 2 16121 1 1 85 LYS HE2 H 30.107 14.286 24.107 1.00 . A A . 81 LYS HE2 1 1 2 16122 1 1 85 LYS HE3 H 30.865 12.828 23.467 1.00 . A A . 81 LYS HE3 1 1 2 16123 1 1 85 LYS HG2 H 29.338 12.768 21.650 1.00 . A A . 81 LYS HG2 1 1 2 16124 1 1 85 LYS HG3 H 29.288 14.043 20.432 1.00 . A A . 81 LYS HG3 1 1 2 16125 1 1 85 LYS HZ1 H 32.966 13.816 23.513 1.00 . A A . 81 LYS HZ1 1 1 2 16126 1 1 85 LYS HZ2 H 32.259 14.275 24.985 1.00 . A A . 81 LYS HZ2 1 1 2 16127 1 1 85 LYS HZ3 H 32.336 15.383 23.699 1.00 . A A . 81 LYS HZ3 1 1 2 16128 1 1 85 LYS N N 26.831 14.408 20.163 1.00 . A A . 81 LYS N 1 1 2 16129 1 1 85 LYS NZ N 32.212 14.381 23.952 1.00 . A A . 81 LYS NZ 1 1 2 16130 1 1 85 LYS O O 25.366 15.745 22.235 1.00 . A A . 81 LYS O 1 1 2 16131 1 1 86 GLY C C 22.555 14.025 23.072 1.00 . A A . 82 GLY C 1 1 2 16132 1 1 86 GLY CA C 23.852 14.112 23.870 1.00 . A A . 82 GLY CA 1 1 2 16133 1 1 86 GLY H H 25.245 12.738 23.051 1.00 . A A . 82 GLY H 1 1 2 16134 1 1 86 GLY HA2 H 23.776 13.478 24.741 1.00 . A A . 82 GLY HA2 1 1 2 16135 1 1 86 GLY HA3 H 24.001 15.133 24.186 1.00 . A A . 82 GLY HA3 1 1 2 16136 1 1 86 GLY N N 24.993 13.687 23.069 1.00 . A A . 82 GLY N 1 1 2 16137 1 1 86 GLY O O 21.715 14.924 23.128 1.00 . A A . 82 GLY O 1 1 2 16138 1 1 87 ILE C C 20.049 12.359 22.522 1.00 . A A . 83 ILE C 1 1 2 16139 1 1 87 ILE CA C 21.182 12.710 21.560 1.00 . A A . 83 ILE CA 1 1 2 16140 1 1 87 ILE CB C 21.385 11.568 20.555 1.00 . A A . 83 ILE CB 1 1 2 16141 1 1 87 ILE CD1 C 22.926 10.655 18.810 1.00 . A A . 83 ILE CD1 1 1 2 16142 1 1 87 ILE CG1 C 22.562 11.893 19.631 1.00 . A A . 83 ILE CG1 1 1 2 16143 1 1 87 ILE CG2 C 20.121 11.390 19.710 1.00 . A A . 83 ILE CG2 1 1 2 16144 1 1 87 ILE H H 23.136 12.288 22.264 1.00 . A A . 83 ILE H 1 1 2 16145 1 1 87 ILE HA H 20.922 13.610 21.023 1.00 . A A . 83 ILE HA 1 1 2 16146 1 1 87 ILE HB H 21.589 10.652 21.091 1.00 . A A . 83 ILE HB 1 1 2 16147 1 1 87 ILE HD11 H 22.881 9.779 19.439 1.00 . A A . 83 ILE HD11 1 1 2 16148 1 1 87 ILE HD12 H 23.927 10.764 18.416 1.00 . A A . 83 ILE HD12 1 1 2 16149 1 1 87 ILE HD13 H 22.228 10.547 17.992 1.00 . A A . 83 ILE HD13 1 1 2 16150 1 1 87 ILE HG12 H 22.285 12.698 18.967 1.00 . A A . 83 ILE HG12 1 1 2 16151 1 1 87 ILE HG13 H 23.415 12.191 20.222 1.00 . A A . 83 ILE HG13 1 1 2 16152 1 1 87 ILE HG21 H 19.316 11.036 20.337 1.00 . A A . 83 ILE HG21 1 1 2 16153 1 1 87 ILE HG22 H 20.309 10.671 18.926 1.00 . A A . 83 ILE HG22 1 1 2 16154 1 1 87 ILE HG23 H 19.846 12.338 19.271 1.00 . A A . 83 ILE HG23 1 1 2 16155 1 1 87 ILE N N 22.408 12.942 22.316 1.00 . A A . 83 ILE N 1 1 2 16156 1 1 87 ILE O O 20.240 11.589 23.463 1.00 . A A . 83 ILE O 1 1 2 16157 1 1 88 LYS C C 16.817 11.617 22.552 1.00 . A A . 84 LYS C 1 1 2 16158 1 1 88 LYS CA C 17.727 12.681 23.154 1.00 . A A . 84 LYS CA 1 1 2 16159 1 1 88 LYS CB C 16.935 13.975 23.351 1.00 . A A . 84 LYS CB 1 1 2 16160 1 1 88 LYS CD C 15.107 15.066 24.663 1.00 . A A . 84 LYS CD 1 1 2 16161 1 1 88 LYS CE C 14.247 15.404 23.444 1.00 . A A . 84 LYS CE 1 1 2 16162 1 1 88 LYS CG C 15.855 13.755 24.414 1.00 . A A . 84 LYS CG 1 1 2 16163 1 1 88 LYS H H 18.761 13.507 21.501 1.00 . A A . 84 LYS H 1 1 2 16164 1 1 88 LYS HA H 18.082 12.339 24.114 1.00 . A A . 84 LYS HA 1 1 2 16165 1 1 88 LYS HB2 H 17.604 14.761 23.672 1.00 . A A . 84 LYS HB2 1 1 2 16166 1 1 88 LYS HB3 H 16.467 14.257 22.420 1.00 . A A . 84 LYS HB3 1 1 2 16167 1 1 88 LYS HD2 H 14.474 14.957 25.532 1.00 . A A . 84 LYS HD2 1 1 2 16168 1 1 88 LYS HD3 H 15.818 15.861 24.831 1.00 . A A . 84 LYS HD3 1 1 2 16169 1 1 88 LYS HE2 H 14.885 15.715 22.629 1.00 . A A . 84 LYS HE2 1 1 2 16170 1 1 88 LYS HE3 H 13.683 14.533 23.147 1.00 . A A . 84 LYS HE3 1 1 2 16171 1 1 88 LYS HG2 H 15.162 13.002 24.069 1.00 . A A . 84 LYS HG2 1 1 2 16172 1 1 88 LYS HG3 H 16.316 13.427 25.333 1.00 . A A . 84 LYS HG3 1 1 2 16173 1 1 88 LYS HZ1 H 12.920 16.350 24.741 1.00 . A A . 84 LYS HZ1 1 1 2 16174 1 1 88 LYS HZ2 H 12.532 16.533 23.099 1.00 . A A . 84 LYS HZ2 1 1 2 16175 1 1 88 LYS HZ3 H 13.819 17.416 23.769 1.00 . A A . 84 LYS HZ3 1 1 2 16176 1 1 88 LYS N N 18.870 12.925 22.281 1.00 . A A . 84 LYS N 1 1 2 16177 1 1 88 LYS NZ N 13.309 16.509 23.790 1.00 . A A . 84 LYS NZ 1 1 2 16178 1 1 88 LYS O O 16.481 10.629 23.207 1.00 . A A . 84 LYS O 1 1 2 16179 1 1 89 ASP C C 15.770 10.911 19.118 1.00 . A A . 85 ASP C 1 1 2 16180 1 1 89 ASP CA C 15.537 10.885 20.625 1.00 . A A . 85 ASP CA 1 1 2 16181 1 1 89 ASP CB C 14.077 11.236 20.923 1.00 . A A . 85 ASP CB 1 1 2 16182 1 1 89 ASP CG C 13.166 10.092 20.490 1.00 . A A . 85 ASP CG 1 1 2 16183 1 1 89 ASP H H 16.741 12.623 20.824 1.00 . A A . 85 ASP H 1 1 2 16184 1 1 89 ASP HA H 15.737 9.889 20.992 1.00 . A A . 85 ASP HA 1 1 2 16185 1 1 89 ASP HB2 H 13.960 11.407 21.983 1.00 . A A . 85 ASP HB2 1 1 2 16186 1 1 89 ASP HB3 H 13.806 12.131 20.383 1.00 . A A . 85 ASP HB3 1 1 2 16187 1 1 89 ASP N N 16.424 11.826 21.300 1.00 . A A . 85 ASP N 1 1 2 16188 1 1 89 ASP O O 16.199 11.923 18.566 1.00 . A A . 85 ASP O 1 1 2 16189 1 1 89 ASP OD1 O 12.883 10.002 19.307 1.00 . A A . 85 ASP OD1 1 1 2 16190 1 1 89 ASP OD2 O 12.767 9.322 21.348 1.00 . A A . 85 ASP OD2 1 1 2 16191 1 1 90 VAL C C 14.441 9.128 16.332 1.00 . A A . 86 VAL C 1 1 2 16192 1 1 90 VAL CA C 15.687 9.694 17.012 1.00 . A A . 86 VAL CA 1 1 2 16193 1 1 90 VAL CB C 16.893 8.795 16.711 1.00 . A A . 86 VAL CB 1 1 2 16194 1 1 90 VAL CG1 C 17.171 8.782 15.204 1.00 . A A . 86 VAL CG1 1 1 2 16195 1 1 90 VAL CG2 C 18.134 9.327 17.437 1.00 . A A . 86 VAL CG2 1 1 2 16196 1 1 90 VAL H H 15.120 9.026 18.944 1.00 . A A . 86 VAL H 1 1 2 16197 1 1 90 VAL HA H 15.881 10.679 16.609 1.00 . A A . 86 VAL HA 1 1 2 16198 1 1 90 VAL HB H 16.684 7.789 17.045 1.00 . A A . 86 VAL HB 1 1 2 16199 1 1 90 VAL HG11 H 16.335 8.331 14.689 1.00 . A A . 86 VAL HG11 1 1 2 16200 1 1 90 VAL HG12 H 18.066 8.209 15.008 1.00 . A A . 86 VAL HG12 1 1 2 16201 1 1 90 VAL HG13 H 17.306 9.794 14.854 1.00 . A A . 86 VAL HG13 1 1 2 16202 1 1 90 VAL HG21 H 18.371 10.314 17.067 1.00 . A A . 86 VAL HG21 1 1 2 16203 1 1 90 VAL HG22 H 18.968 8.665 17.258 1.00 . A A . 86 VAL HG22 1 1 2 16204 1 1 90 VAL HG23 H 17.936 9.378 18.497 1.00 . A A . 86 VAL HG23 1 1 2 16205 1 1 90 VAL N N 15.479 9.795 18.455 1.00 . A A . 86 VAL N 1 1 2 16206 1 1 90 VAL O O 13.873 8.133 16.779 1.00 . A A . 86 VAL O 1 1 2 16207 1 1 91 ILE C C 13.325 9.079 13.019 1.00 . A A . 87 ILE C 1 1 2 16208 1 1 91 ILE CA C 12.884 9.319 14.461 1.00 . A A . 87 ILE CA 1 1 2 16209 1 1 91 ILE CB C 11.756 10.360 14.493 1.00 . A A . 87 ILE CB 1 1 2 16210 1 1 91 ILE CD1 C 12.258 11.806 16.482 1.00 . A A . 87 ILE CD1 1 1 2 16211 1 1 91 ILE CG1 C 11.375 10.676 15.948 1.00 . A A . 87 ILE CG1 1 1 2 16212 1 1 91 ILE CG2 C 10.533 9.806 13.753 1.00 . A A . 87 ILE CG2 1 1 2 16213 1 1 91 ILE H H 14.502 10.587 14.967 1.00 . A A . 87 ILE H 1 1 2 16214 1 1 91 ILE HA H 12.516 8.390 14.874 1.00 . A A . 87 ILE HA 1 1 2 16215 1 1 91 ILE HB H 12.090 11.261 14.001 1.00 . A A . 87 ILE HB 1 1 2 16216 1 1 91 ILE HD11 H 12.486 12.494 15.682 1.00 . A A . 87 ILE HD11 1 1 2 16217 1 1 91 ILE HD12 H 13.176 11.391 16.873 1.00 . A A . 87 ILE HD12 1 1 2 16218 1 1 91 ILE HD13 H 11.736 12.329 17.269 1.00 . A A . 87 ILE HD13 1 1 2 16219 1 1 91 ILE HG12 H 10.339 10.984 15.995 1.00 . A A . 87 ILE HG12 1 1 2 16220 1 1 91 ILE HG13 H 11.516 9.797 16.557 1.00 . A A . 87 ILE HG13 1 1 2 16221 1 1 91 ILE HG21 H 10.821 9.509 12.756 1.00 . A A . 87 ILE HG21 1 1 2 16222 1 1 91 ILE HG22 H 9.772 10.570 13.696 1.00 . A A . 87 ILE HG22 1 1 2 16223 1 1 91 ILE HG23 H 10.147 8.951 14.286 1.00 . A A . 87 ILE HG23 1 1 2 16224 1 1 91 ILE N N 14.027 9.778 15.247 1.00 . A A . 87 ILE N 1 1 2 16225 1 1 91 ILE O O 13.947 9.943 12.401 1.00 . A A . 87 ILE O 1 1 2 16226 1 1 92 LEU C C 12.245 7.360 10.195 1.00 . A A . 88 LEU C 1 1 2 16227 1 1 92 LEU CA C 13.432 7.535 11.137 1.00 . A A . 88 LEU CA 1 1 2 16228 1 1 92 LEU CB C 14.227 6.230 11.197 1.00 . A A . 88 LEU CB 1 1 2 16229 1 1 92 LEU CD1 C 15.978 6.945 9.564 1.00 . A A . 88 LEU CD1 1 1 2 16230 1 1 92 LEU CD2 C 15.411 4.525 9.808 1.00 . A A . 88 LEU CD2 1 1 2 16231 1 1 92 LEU CG C 14.848 5.948 9.828 1.00 . A A . 88 LEU CG 1 1 2 16232 1 1 92 LEU H H 12.451 7.277 13.001 1.00 . A A . 88 LEU H 1 1 2 16233 1 1 92 LEU HA H 14.075 8.309 10.742 1.00 . A A . 88 LEU HA 1 1 2 16234 1 1 92 LEU HB2 H 15.009 6.319 11.937 1.00 . A A . 88 LEU HB2 1 1 2 16235 1 1 92 LEU HB3 H 13.567 5.418 11.464 1.00 . A A . 88 LEU HB3 1 1 2 16236 1 1 92 LEU HD11 H 16.670 6.524 8.850 1.00 . A A . 88 LEU HD11 1 1 2 16237 1 1 92 LEU HD12 H 16.497 7.155 10.488 1.00 . A A . 88 LEU HD12 1 1 2 16238 1 1 92 LEU HD13 H 15.565 7.861 9.168 1.00 . A A . 88 LEU HD13 1 1 2 16239 1 1 92 LEU HD21 H 15.672 4.256 8.795 1.00 . A A . 88 LEU HD21 1 1 2 16240 1 1 92 LEU HD22 H 14.665 3.838 10.182 1.00 . A A . 88 LEU HD22 1 1 2 16241 1 1 92 LEU HD23 H 16.290 4.477 10.433 1.00 . A A . 88 LEU HD23 1 1 2 16242 1 1 92 LEU HG H 14.093 6.049 9.063 1.00 . A A . 88 LEU HG 1 1 2 16243 1 1 92 LEU N N 12.996 7.906 12.483 1.00 . A A . 88 LEU N 1 1 2 16244 1 1 92 LEU O O 11.263 6.697 10.529 1.00 . A A . 88 LEU O 1 1 2 16245 1 1 93 ASP C C 12.004 7.367 6.675 1.00 . A A . 89 ASP C 1 1 2 16246 1 1 93 ASP CA C 11.337 7.810 7.974 1.00 . A A . 89 ASP CA 1 1 2 16247 1 1 93 ASP CB C 10.604 9.134 7.756 1.00 . A A . 89 ASP CB 1 1 2 16248 1 1 93 ASP CG C 9.398 8.918 6.848 1.00 . A A . 89 ASP CG 1 1 2 16249 1 1 93 ASP H H 13.124 8.534 8.838 1.00 . A A . 89 ASP H 1 1 2 16250 1 1 93 ASP HA H 10.624 7.058 8.279 1.00 . A A . 89 ASP HA 1 1 2 16251 1 1 93 ASP HB2 H 10.272 9.522 8.707 1.00 . A A . 89 ASP HB2 1 1 2 16252 1 1 93 ASP HB3 H 11.275 9.843 7.294 1.00 . A A . 89 ASP HB3 1 1 2 16253 1 1 93 ASP N N 12.350 7.963 9.015 1.00 . A A . 89 ASP N 1 1 2 16254 1 1 93 ASP O O 13.170 7.680 6.439 1.00 . A A . 89 ASP O 1 1 2 16255 1 1 93 ASP OD1 O 9.591 8.849 5.646 1.00 . A A . 89 ASP OD1 1 1 2 16256 1 1 93 ASP OD2 O 8.299 8.824 7.369 1.00 . A A . 89 ASP OD2 1 1 2 16257 1 1 94 GLU C C 12.744 6.975 3.836 1.00 . A A . 90 GLU C 1 1 2 16258 1 1 94 GLU CA C 11.791 6.067 4.616 1.00 . A A . 90 GLU CA 1 1 2 16259 1 1 94 GLU CB C 10.650 5.622 3.701 1.00 . A A . 90 GLU CB 1 1 2 16260 1 1 94 GLU CD C 8.715 3.989 3.509 1.00 . A A . 90 GLU CD 1 1 2 16261 1 1 94 GLU CG C 9.820 4.547 4.412 1.00 . A A . 90 GLU CG 1 1 2 16262 1 1 94 GLU H H 10.277 6.636 5.986 1.00 . A A . 90 GLU H 1 1 2 16263 1 1 94 GLU HA H 12.337 5.187 4.921 1.00 . A A . 90 GLU HA 1 1 2 16264 1 1 94 GLU HB2 H 10.023 6.471 3.468 1.00 . A A . 90 GLU HB2 1 1 2 16265 1 1 94 GLU HB3 H 11.058 5.213 2.788 1.00 . A A . 90 GLU HB3 1 1 2 16266 1 1 94 GLU HG2 H 10.471 3.739 4.708 1.00 . A A . 90 GLU HG2 1 1 2 16267 1 1 94 GLU HG3 H 9.371 4.978 5.295 1.00 . A A . 90 GLU HG3 1 1 2 16268 1 1 94 GLU N N 11.240 6.702 5.814 1.00 . A A . 90 GLU N 1 1 2 16269 1 1 94 GLU O O 13.765 6.507 3.332 1.00 . A A . 90 GLU O 1 1 2 16270 1 1 94 GLU OE1 O 8.476 4.543 2.445 1.00 . A A . 90 GLU OE1 1 1 2 16271 1 1 94 GLU OE2 O 8.115 3.002 3.902 1.00 . A A . 90 GLU OE2 1 1 2 16272 1 1 95 ASN C C 13.628 10.456 3.729 1.00 . A A . 91 ASN C 1 1 2 16273 1 1 95 ASN CA C 13.259 9.188 2.951 1.00 . A A . 91 ASN CA 1 1 2 16274 1 1 95 ASN CB C 12.522 9.587 1.672 1.00 . A A . 91 ASN CB 1 1 2 16275 1 1 95 ASN CG C 12.677 8.496 0.617 1.00 . A A . 91 ASN CG 1 1 2 16276 1 1 95 ASN H H 11.620 8.601 4.179 1.00 . A A . 91 ASN H 1 1 2 16277 1 1 95 ASN HA H 14.173 8.687 2.669 1.00 . A A . 91 ASN HA 1 1 2 16278 1 1 95 ASN HB2 H 11.473 9.727 1.892 1.00 . A A . 91 ASN HB2 1 1 2 16279 1 1 95 ASN HB3 H 12.934 10.511 1.294 1.00 . A A . 91 ASN HB3 1 1 2 16280 1 1 95 ASN HD21 H 14.535 9.015 0.145 1.00 . A A . 91 ASN HD21 1 1 2 16281 1 1 95 ASN HD22 H 13.907 7.697 -0.720 1.00 . A A . 91 ASN HD22 1 1 2 16282 1 1 95 ASN N N 12.425 8.264 3.731 1.00 . A A . 91 ASN N 1 1 2 16283 1 1 95 ASN ND2 N 13.800 8.394 -0.040 1.00 . A A . 91 ASN ND2 1 1 2 16284 1 1 95 ASN O O 13.996 11.462 3.122 1.00 . A A . 91 ASN O 1 1 2 16285 1 1 95 ASN OD1 O 11.752 7.719 0.386 1.00 . A A . 91 ASN OD1 1 1 2 16286 1 1 96 LEU C C 14.463 11.102 7.221 1.00 . A A . 92 LEU C 1 1 2 16287 1 1 96 LEU CA C 13.874 11.560 5.889 1.00 . A A . 92 LEU CA 1 1 2 16288 1 1 96 LEU CB C 12.593 12.369 6.145 1.00 . A A . 92 LEU CB 1 1 2 16289 1 1 96 LEU CD1 C 10.956 13.940 5.096 1.00 . A A . 92 LEU CD1 1 1 2 16290 1 1 96 LEU CD2 C 13.352 14.603 5.306 1.00 . A A . 92 LEU CD2 1 1 2 16291 1 1 96 LEU CG C 12.398 13.431 5.058 1.00 . A A . 92 LEU CG 1 1 2 16292 1 1 96 LEU H H 13.376 9.542 5.490 1.00 . A A . 92 LEU H 1 1 2 16293 1 1 96 LEU HA H 14.594 12.184 5.381 1.00 . A A . 92 LEU HA 1 1 2 16294 1 1 96 LEU HB2 H 11.744 11.701 6.144 1.00 . A A . 92 LEU HB2 1 1 2 16295 1 1 96 LEU HB3 H 12.658 12.858 7.107 1.00 . A A . 92 LEU HB3 1 1 2 16296 1 1 96 LEU HD11 H 10.722 14.286 6.091 1.00 . A A . 92 LEU HD11 1 1 2 16297 1 1 96 LEU HD12 H 10.284 13.138 4.827 1.00 . A A . 92 LEU HD12 1 1 2 16298 1 1 96 LEU HD13 H 10.843 14.754 4.395 1.00 . A A . 92 LEU HD13 1 1 2 16299 1 1 96 LEU HD21 H 14.373 14.263 5.220 1.00 . A A . 92 LEU HD21 1 1 2 16300 1 1 96 LEU HD22 H 13.186 14.999 6.297 1.00 . A A . 92 LEU HD22 1 1 2 16301 1 1 96 LEU HD23 H 13.168 15.376 4.575 1.00 . A A . 92 LEU HD23 1 1 2 16302 1 1 96 LEU HG H 12.596 13.001 4.090 1.00 . A A . 92 LEU HG 1 1 2 16303 1 1 96 LEU N N 13.581 10.396 5.058 1.00 . A A . 92 LEU N 1 1 2 16304 1 1 96 LEU O O 14.042 10.090 7.777 1.00 . A A . 92 LEU O 1 1 2 16305 1 1 97 ILE C C 15.937 12.717 9.954 1.00 . A A . 93 ILE C 1 1 2 16306 1 1 97 ILE CA C 16.048 11.518 9.020 1.00 . A A . 93 ILE CA 1 1 2 16307 1 1 97 ILE CB C 17.522 11.144 8.827 1.00 . A A . 93 ILE CB 1 1 2 16308 1 1 97 ILE CD1 C 19.106 9.755 7.479 1.00 . A A . 93 ILE CD1 1 1 2 16309 1 1 97 ILE CG1 C 17.635 9.982 7.836 1.00 . A A . 93 ILE CG1 1 1 2 16310 1 1 97 ILE CG2 C 18.128 10.716 10.166 1.00 . A A . 93 ILE CG2 1 1 2 16311 1 1 97 ILE H H 15.755 12.632 7.238 1.00 . A A . 93 ILE H 1 1 2 16312 1 1 97 ILE HA H 15.529 10.681 9.464 1.00 . A A . 93 ILE HA 1 1 2 16313 1 1 97 ILE HB H 18.063 11.997 8.445 1.00 . A A . 93 ILE HB 1 1 2 16314 1 1 97 ILE HD11 H 19.653 9.477 8.368 1.00 . A A . 93 ILE HD11 1 1 2 16315 1 1 97 ILE HD12 H 19.521 10.665 7.070 1.00 . A A . 93 ILE HD12 1 1 2 16316 1 1 97 ILE HD13 H 19.180 8.965 6.749 1.00 . A A . 93 ILE HD13 1 1 2 16317 1 1 97 ILE HG12 H 17.230 9.086 8.284 1.00 . A A . 93 ILE HG12 1 1 2 16318 1 1 97 ILE HG13 H 17.083 10.218 6.939 1.00 . A A . 93 ILE HG13 1 1 2 16319 1 1 97 ILE HG21 H 17.650 9.809 10.504 1.00 . A A . 93 ILE HG21 1 1 2 16320 1 1 97 ILE HG22 H 17.975 11.497 10.897 1.00 . A A . 93 ILE HG22 1 1 2 16321 1 1 97 ILE HG23 H 19.187 10.541 10.044 1.00 . A A . 93 ILE HG23 1 1 2 16322 1 1 97 ILE N N 15.438 11.847 7.732 1.00 . A A . 93 ILE N 1 1 2 16323 1 1 97 ILE O O 16.430 13.799 9.642 1.00 . A A . 93 ILE O 1 1 2 16324 1 1 98 VAL C C 15.730 13.269 13.390 1.00 . A A . 94 VAL C 1 1 2 16325 1 1 98 VAL CA C 15.089 13.617 12.051 1.00 . A A . 94 VAL CA 1 1 2 16326 1 1 98 VAL CB C 13.589 13.881 12.243 1.00 . A A . 94 VAL CB 1 1 2 16327 1 1 98 VAL CG1 C 13.383 15.079 13.174 1.00 . A A . 94 VAL CG1 1 1 2 16328 1 1 98 VAL CG2 C 12.943 14.190 10.889 1.00 . A A . 94 VAL CG2 1 1 2 16329 1 1 98 VAL H H 14.937 11.636 11.313 1.00 . A A . 94 VAL H 1 1 2 16330 1 1 98 VAL HA H 15.551 14.518 11.671 1.00 . A A . 94 VAL HA 1 1 2 16331 1 1 98 VAL HB H 13.123 13.007 12.674 1.00 . A A . 94 VAL HB 1 1 2 16332 1 1 98 VAL HG11 H 13.735 15.977 12.688 1.00 . A A . 94 VAL HG11 1 1 2 16333 1 1 98 VAL HG12 H 13.936 14.923 14.088 1.00 . A A . 94 VAL HG12 1 1 2 16334 1 1 98 VAL HG13 H 12.332 15.181 13.402 1.00 . A A . 94 VAL HG13 1 1 2 16335 1 1 98 VAL HG21 H 13.056 13.337 10.235 1.00 . A A . 94 VAL HG21 1 1 2 16336 1 1 98 VAL HG22 H 13.427 15.048 10.446 1.00 . A A . 94 VAL HG22 1 1 2 16337 1 1 98 VAL HG23 H 11.893 14.399 11.029 1.00 . A A . 94 VAL HG23 1 1 2 16338 1 1 98 VAL N N 15.288 12.526 11.099 1.00 . A A . 94 VAL N 1 1 2 16339 1 1 98 VAL O O 15.452 12.219 13.969 1.00 . A A . 94 VAL O 1 1 2 16340 1 1 99 VAL C C 16.955 15.105 16.105 1.00 . A A . 95 VAL C 1 1 2 16341 1 1 99 VAL CA C 17.268 13.956 15.152 1.00 . A A . 95 VAL CA 1 1 2 16342 1 1 99 VAL CB C 18.784 13.872 14.928 1.00 . A A . 95 VAL CB 1 1 2 16343 1 1 99 VAL CG1 C 19.482 13.541 16.250 1.00 . A A . 95 VAL CG1 1 1 2 16344 1 1 99 VAL CG2 C 19.104 12.774 13.909 1.00 . A A . 95 VAL CG2 1 1 2 16345 1 1 99 VAL H H 16.744 14.989 13.376 1.00 . A A . 95 VAL H 1 1 2 16346 1 1 99 VAL HA H 16.929 13.031 15.596 1.00 . A A . 95 VAL HA 1 1 2 16347 1 1 99 VAL HB H 19.145 14.822 14.561 1.00 . A A . 95 VAL HB 1 1 2 16348 1 1 99 VAL HG11 H 19.038 12.655 16.679 1.00 . A A . 95 VAL HG11 1 1 2 16349 1 1 99 VAL HG12 H 19.368 14.368 16.935 1.00 . A A . 95 VAL HG12 1 1 2 16350 1 1 99 VAL HG13 H 20.532 13.366 16.068 1.00 . A A . 95 VAL HG13 1 1 2 16351 1 1 99 VAL HG21 H 20.148 12.825 13.642 1.00 . A A . 95 VAL HG21 1 1 2 16352 1 1 99 VAL HG22 H 18.498 12.915 13.026 1.00 . A A . 95 VAL HG22 1 1 2 16353 1 1 99 VAL HG23 H 18.889 11.808 14.342 1.00 . A A . 95 VAL HG23 1 1 2 16354 1 1 99 VAL N N 16.579 14.166 13.880 1.00 . A A . 95 VAL N 1 1 2 16355 1 1 99 VAL O O 16.991 16.272 15.717 1.00 . A A . 95 VAL O 1 1 2 16356 1 1 100 ILE C C 17.381 15.708 19.472 1.00 . A A . 96 ILE C 1 1 2 16357 1 1 100 ILE CA C 16.332 15.770 18.366 1.00 . A A . 96 ILE CA 1 1 2 16358 1 1 100 ILE CB C 14.942 15.517 18.963 1.00 . A A . 96 ILE CB 1 1 2 16359 1 1 100 ILE CD1 C 12.575 14.932 18.412 1.00 . A A . 96 ILE CD1 1 1 2 16360 1 1 100 ILE CG1 C 13.887 15.486 17.852 1.00 . A A . 96 ILE CG1 1 1 2 16361 1 1 100 ILE CG2 C 14.592 16.633 19.948 1.00 . A A . 96 ILE CG2 1 1 2 16362 1 1 100 ILE H H 16.603 13.818 17.596 1.00 . A A . 96 ILE H 1 1 2 16363 1 1 100 ILE HA H 16.350 16.754 17.916 1.00 . A A . 96 ILE HA 1 1 2 16364 1 1 100 ILE HB H 14.944 14.570 19.483 1.00 . A A . 96 ILE HB 1 1 2 16365 1 1 100 ILE HD11 H 12.759 13.972 18.872 1.00 . A A . 96 ILE HD11 1 1 2 16366 1 1 100 ILE HD12 H 11.863 14.816 17.609 1.00 . A A . 96 ILE HD12 1 1 2 16367 1 1 100 ILE HD13 H 12.181 15.615 19.149 1.00 . A A . 96 ILE HD13 1 1 2 16368 1 1 100 ILE HG12 H 13.726 16.488 17.480 1.00 . A A . 96 ILE HG12 1 1 2 16369 1 1 100 ILE HG13 H 14.224 14.853 17.044 1.00 . A A . 96 ILE HG13 1 1 2 16370 1 1 100 ILE HG21 H 15.377 16.721 20.686 1.00 . A A . 96 ILE HG21 1 1 2 16371 1 1 100 ILE HG22 H 13.659 16.401 20.441 1.00 . A A . 96 ILE HG22 1 1 2 16372 1 1 100 ILE HG23 H 14.494 17.568 19.415 1.00 . A A . 96 ILE HG23 1 1 2 16373 1 1 100 ILE N N 16.637 14.765 17.351 1.00 . A A . 96 ILE N 1 1 2 16374 1 1 100 ILE O O 17.614 14.647 20.054 1.00 . A A . 96 ILE O 1 1 2 16375 1 1 101 THR C C 18.616 17.446 22.093 1.00 . A A . 97 THR C 1 1 2 16376 1 1 101 THR CA C 19.082 16.889 20.750 1.00 . A A . 97 THR CA 1 1 2 16377 1 1 101 THR CB C 20.224 17.750 20.208 1.00 . A A . 97 THR CB 1 1 2 16378 1 1 101 THR CG2 C 20.739 17.143 18.903 1.00 . A A . 97 THR CG2 1 1 2 16379 1 1 101 THR H H 17.709 17.677 19.334 1.00 . A A . 97 THR H 1 1 2 16380 1 1 101 THR HA H 19.454 15.886 20.903 1.00 . A A . 97 THR HA 1 1 2 16381 1 1 101 THR HB H 21.027 17.780 20.929 1.00 . A A . 97 THR HB 1 1 2 16382 1 1 101 THR HG1 H 19.501 19.451 20.813 1.00 . A A . 97 THR HG1 1 1 2 16383 1 1 101 THR HG21 H 21.452 17.815 18.450 1.00 . A A . 97 THR HG21 1 1 2 16384 1 1 101 THR HG22 H 19.910 16.988 18.227 1.00 . A A . 97 THR HG22 1 1 2 16385 1 1 101 THR HG23 H 21.216 16.197 19.110 1.00 . A A . 97 THR HG23 1 1 2 16386 1 1 101 THR N N 17.993 16.849 19.776 1.00 . A A . 97 THR N 1 1 2 16387 1 1 101 THR O O 17.641 18.193 22.173 1.00 . A A . 97 THR O 1 1 2 16388 1 1 101 THR OG1 O 19.749 19.067 19.969 1.00 . A A . 97 THR OG1 1 1 2 16389 1 1 102 GLU C C 18.840 19.070 24.583 1.00 . A A . 98 GLU C 1 1 2 16390 1 1 102 GLU CA C 18.998 17.549 24.495 1.00 . A A . 98 GLU CA 1 1 2 16391 1 1 102 GLU CB C 20.081 17.098 25.477 1.00 . A A . 98 GLU CB 1 1 2 16392 1 1 102 GLU CD C 20.685 16.976 27.943 1.00 . A A . 98 GLU CD 1 1 2 16393 1 1 102 GLU CG C 19.607 17.341 26.916 1.00 . A A . 98 GLU CG 1 1 2 16394 1 1 102 GLU H H 20.132 16.529 23.024 1.00 . A A . 98 GLU H 1 1 2 16395 1 1 102 GLU HA H 18.065 17.088 24.780 1.00 . A A . 98 GLU HA 1 1 2 16396 1 1 102 GLU HB2 H 20.278 16.045 25.335 1.00 . A A . 98 GLU HB2 1 1 2 16397 1 1 102 GLU HB3 H 20.985 17.661 25.300 1.00 . A A . 98 GLU HB3 1 1 2 16398 1 1 102 GLU HG2 H 19.354 18.384 27.030 1.00 . A A . 98 GLU HG2 1 1 2 16399 1 1 102 GLU HG3 H 18.727 16.743 27.100 1.00 . A A . 98 GLU HG3 1 1 2 16400 1 1 102 GLU N N 19.348 17.105 23.148 1.00 . A A . 98 GLU N 1 1 2 16401 1 1 102 GLU O O 18.105 19.568 25.436 1.00 . A A . 98 GLU O 1 1 2 16402 1 1 102 GLU OE1 O 21.749 16.510 27.557 1.00 . A A . 98 GLU OE1 1 1 2 16403 1 1 102 GLU OE2 O 20.427 17.172 29.119 1.00 . A A . 98 GLU OE2 1 1 2 16404 1 1 103 GLU C C 18.222 21.860 23.114 1.00 . A A . 99 GLU C 1 1 2 16405 1 1 103 GLU CA C 19.480 21.272 23.764 1.00 . A A . 99 GLU CA 1 1 2 16406 1 1 103 GLU CB C 20.716 21.845 23.065 1.00 . A A . 99 GLU CB 1 1 2 16407 1 1 103 GLU CD C 23.215 21.978 23.133 1.00 . A A . 99 GLU CD 1 1 2 16408 1 1 103 GLU CG C 21.981 21.346 23.768 1.00 . A A . 99 GLU CG 1 1 2 16409 1 1 103 GLU H H 20.063 19.369 23.023 1.00 . A A . 99 GLU H 1 1 2 16410 1 1 103 GLU HA H 19.507 21.578 24.799 1.00 . A A . 99 GLU HA 1 1 2 16411 1 1 103 GLU HB2 H 20.727 21.523 22.034 1.00 . A A . 99 GLU HB2 1 1 2 16412 1 1 103 GLU HB3 H 20.687 22.923 23.107 1.00 . A A . 99 GLU HB3 1 1 2 16413 1 1 103 GLU HG2 H 21.938 21.615 24.814 1.00 . A A . 99 GLU HG2 1 1 2 16414 1 1 103 GLU HG3 H 22.042 20.273 23.677 1.00 . A A . 99 GLU HG3 1 1 2 16415 1 1 103 GLU N N 19.523 19.810 23.711 1.00 . A A . 99 GLU N 1 1 2 16416 1 1 103 GLU O O 18.202 23.045 22.779 1.00 . A A . 99 GLU O 1 1 2 16417 1 1 103 GLU OE1 O 23.615 23.037 23.587 1.00 . A A . 99 GLU OE1 1 1 2 16418 1 1 103 GLU OE2 O 23.739 21.394 22.199 1.00 . A A . 99 GLU OE2 1 1 2 16419 1 1 104 ASN C C 16.153 22.066 20.922 1.00 . A A . 100 ASN C 1 1 2 16420 1 1 104 ASN CA C 15.932 21.529 22.337 1.00 . A A . 100 ASN CA 1 1 2 16421 1 1 104 ASN CB C 15.312 22.615 23.225 1.00 . A A . 100 ASN CB 1 1 2 16422 1 1 104 ASN CG C 14.996 22.048 24.609 1.00 . A A . 100 ASN CG 1 1 2 16423 1 1 104 ASN H H 17.276 20.093 23.117 1.00 . A A . 100 ASN H 1 1 2 16424 1 1 104 ASN HA H 15.241 20.701 22.279 1.00 . A A . 100 ASN HA 1 1 2 16425 1 1 104 ASN HB2 H 16.001 23.439 23.325 1.00 . A A . 100 ASN HB2 1 1 2 16426 1 1 104 ASN HB3 H 14.398 22.968 22.770 1.00 . A A . 100 ASN HB3 1 1 2 16427 1 1 104 ASN HD21 H 13.587 23.392 25.022 1.00 . A A . 100 ASN HD21 1 1 2 16428 1 1 104 ASN HD22 H 13.878 22.245 26.236 1.00 . A A . 100 ASN HD22 1 1 2 16429 1 1 104 ASN N N 17.184 21.047 22.916 1.00 . A A . 100 ASN N 1 1 2 16430 1 1 104 ASN ND2 N 14.078 22.610 25.349 1.00 . A A . 100 ASN ND2 1 1 2 16431 1 1 104 ASN O O 15.537 23.050 20.512 1.00 . A A . 100 ASN O 1 1 2 16432 1 1 104 ASN OD1 O 15.601 21.063 25.032 1.00 . A A . 100 ASN OD1 1 1 2 16433 1 1 105 GLU C C 16.806 20.642 17.865 1.00 . A A . 101 GLU C 1 1 2 16434 1 1 105 GLU CA C 17.288 21.758 18.784 1.00 . A A . 101 GLU CA 1 1 2 16435 1 1 105 GLU CB C 18.786 21.984 18.566 1.00 . A A . 101 GLU CB 1 1 2 16436 1 1 105 GLU CD C 20.523 22.655 16.837 1.00 . A A . 101 GLU CD 1 1 2 16437 1 1 105 GLU CG C 19.028 22.512 17.148 1.00 . A A . 101 GLU CG 1 1 2 16438 1 1 105 GLU H H 17.532 20.658 20.573 1.00 . A A . 101 GLU H 1 1 2 16439 1 1 105 GLU HA H 16.758 22.669 18.543 1.00 . A A . 101 GLU HA 1 1 2 16440 1 1 105 GLU HB2 H 19.149 22.703 19.287 1.00 . A A . 101 GLU HB2 1 1 2 16441 1 1 105 GLU HB3 H 19.312 21.050 18.693 1.00 . A A . 101 GLU HB3 1 1 2 16442 1 1 105 GLU HG2 H 18.587 21.828 16.438 1.00 . A A . 101 GLU HG2 1 1 2 16443 1 1 105 GLU HG3 H 18.553 23.477 17.047 1.00 . A A . 101 GLU HG3 1 1 2 16444 1 1 105 GLU N N 17.035 21.402 20.174 1.00 . A A . 101 GLU N 1 1 2 16445 1 1 105 GLU O O 16.931 19.462 18.195 1.00 . A A . 101 GLU O 1 1 2 16446 1 1 105 GLU OE1 O 21.344 22.392 17.704 1.00 . A A . 101 GLU OE1 1 1 2 16447 1 1 105 GLU OE2 O 20.828 23.030 15.717 1.00 . A A . 101 GLU OE2 1 1 2 16448 1 1 106 VAL C C 16.598 20.118 14.468 1.00 . A A . 102 VAL C 1 1 2 16449 1 1 106 VAL CA C 15.761 20.057 15.742 1.00 . A A . 102 VAL CA 1 1 2 16450 1 1 106 VAL CB C 14.293 20.363 15.413 1.00 . A A . 102 VAL CB 1 1 2 16451 1 1 106 VAL CG1 C 13.738 19.297 14.464 1.00 . A A . 102 VAL CG1 1 1 2 16452 1 1 106 VAL CG2 C 13.462 20.362 16.700 1.00 . A A . 102 VAL CG2 1 1 2 16453 1 1 106 VAL H H 16.214 21.978 16.503 1.00 . A A . 102 VAL H 1 1 2 16454 1 1 106 VAL HA H 15.826 19.063 16.158 1.00 . A A . 102 VAL HA 1 1 2 16455 1 1 106 VAL HB H 14.225 21.333 14.942 1.00 . A A . 102 VAL HB 1 1 2 16456 1 1 106 VAL HG11 H 12.761 19.598 14.117 1.00 . A A . 102 VAL HG11 1 1 2 16457 1 1 106 VAL HG12 H 13.659 18.355 14.985 1.00 . A A . 102 VAL HG12 1 1 2 16458 1 1 106 VAL HG13 H 14.402 19.186 13.619 1.00 . A A . 102 VAL HG13 1 1 2 16459 1 1 106 VAL HG21 H 12.434 20.597 16.464 1.00 . A A . 102 VAL HG21 1 1 2 16460 1 1 106 VAL HG22 H 13.853 21.103 17.381 1.00 . A A . 102 VAL HG22 1 1 2 16461 1 1 106 VAL HG23 H 13.511 19.387 17.160 1.00 . A A . 102 VAL HG23 1 1 2 16462 1 1 106 VAL N N 16.269 21.024 16.710 1.00 . A A . 102 VAL N 1 1 2 16463 1 1 106 VAL O O 16.751 21.181 13.864 1.00 . A A . 102 VAL O 1 1 2 16464 1 1 107 LEU C C 17.274 17.937 11.865 1.00 . A A . 103 LEU C 1 1 2 16465 1 1 107 LEU CA C 17.949 18.869 12.866 1.00 . A A . 103 LEU CA 1 1 2 16466 1 1 107 LEU CB C 19.338 18.319 13.197 1.00 . A A . 103 LEU CB 1 1 2 16467 1 1 107 LEU CD1 C 21.260 18.710 14.742 1.00 . A A . 103 LEU CD1 1 1 2 16468 1 1 107 LEU CD2 C 20.791 20.328 12.899 1.00 . A A . 103 LEU CD2 1 1 2 16469 1 1 107 LEU CG C 20.158 19.386 13.926 1.00 . A A . 103 LEU CG 1 1 2 16470 1 1 107 LEU H H 17.027 18.171 14.641 1.00 . A A . 103 LEU H 1 1 2 16471 1 1 107 LEU HA H 18.055 19.847 12.423 1.00 . A A . 103 LEU HA 1 1 2 16472 1 1 107 LEU HB2 H 19.238 17.449 13.829 1.00 . A A . 103 LEU HB2 1 1 2 16473 1 1 107 LEU HB3 H 19.843 18.044 12.283 1.00 . A A . 103 LEU HB3 1 1 2 16474 1 1 107 LEU HD11 H 20.833 17.914 15.333 1.00 . A A . 103 LEU HD11 1 1 2 16475 1 1 107 LEU HD12 H 21.721 19.435 15.396 1.00 . A A . 103 LEU HD12 1 1 2 16476 1 1 107 LEU HD13 H 22.005 18.302 14.074 1.00 . A A . 103 LEU HD13 1 1 2 16477 1 1 107 LEU HD21 H 21.418 21.045 13.408 1.00 . A A . 103 LEU HD21 1 1 2 16478 1 1 107 LEU HD22 H 20.014 20.848 12.360 1.00 . A A . 103 LEU HD22 1 1 2 16479 1 1 107 LEU HD23 H 21.389 19.755 12.206 1.00 . A A . 103 LEU HD23 1 1 2 16480 1 1 107 LEU HG H 19.513 19.948 14.586 1.00 . A A . 103 LEU HG 1 1 2 16481 1 1 107 LEU N N 17.151 18.969 14.085 1.00 . A A . 103 LEU N 1 1 2 16482 1 1 107 LEU O O 16.907 16.813 12.206 1.00 . A A . 103 LEU O 1 1 2 16483 1 1 108 ILE C C 17.506 17.366 8.442 1.00 . A A . 104 ILE C 1 1 2 16484 1 1 108 ILE CA C 16.508 17.601 9.574 1.00 . A A . 104 ILE CA 1 1 2 16485 1 1 108 ILE CB C 15.260 18.308 9.026 1.00 . A A . 104 ILE CB 1 1 2 16486 1 1 108 ILE CD1 C 13.126 19.456 9.651 1.00 . A A . 104 ILE CD1 1 1 2 16487 1 1 108 ILE CG1 C 14.282 18.597 10.170 1.00 . A A . 104 ILE CG1 1 1 2 16488 1 1 108 ILE CG2 C 14.566 17.413 7.994 1.00 . A A . 104 ILE CG2 1 1 2 16489 1 1 108 ILE H H 17.423 19.314 10.422 1.00 . A A . 104 ILE H 1 1 2 16490 1 1 108 ILE HA H 16.213 16.643 9.979 1.00 . A A . 104 ILE HA 1 1 2 16491 1 1 108 ILE HB H 15.551 19.236 8.557 1.00 . A A . 104 ILE HB 1 1 2 16492 1 1 108 ILE HD11 H 13.520 20.288 9.086 1.00 . A A . 104 ILE HD11 1 1 2 16493 1 1 108 ILE HD12 H 12.552 19.828 10.487 1.00 . A A . 104 ILE HD12 1 1 2 16494 1 1 108 ILE HD13 H 12.490 18.857 9.016 1.00 . A A . 104 ILE HD13 1 1 2 16495 1 1 108 ILE HG12 H 13.895 17.665 10.555 1.00 . A A . 104 ILE HG12 1 1 2 16496 1 1 108 ILE HG13 H 14.796 19.129 10.956 1.00 . A A . 104 ILE HG13 1 1 2 16497 1 1 108 ILE HG21 H 15.258 17.177 7.200 1.00 . A A . 104 ILE HG21 1 1 2 16498 1 1 108 ILE HG22 H 13.711 17.931 7.586 1.00 . A A . 104 ILE HG22 1 1 2 16499 1 1 108 ILE HG23 H 14.241 16.500 8.470 1.00 . A A . 104 ILE HG23 1 1 2 16500 1 1 108 ILE N N 17.122 18.405 10.629 1.00 . A A . 104 ILE N 1 1 2 16501 1 1 108 ILE O O 17.982 18.318 7.820 1.00 . A A . 104 ILE O 1 1 2 16502 1 1 109 PHE C C 18.017 14.796 6.118 1.00 . A A . 105 PHE C 1 1 2 16503 1 1 109 PHE CA C 18.720 15.701 7.125 1.00 . A A . 105 PHE CA 1 1 2 16504 1 1 109 PHE CB C 19.900 14.918 7.706 1.00 . A A . 105 PHE CB 1 1 2 16505 1 1 109 PHE CD1 C 21.640 16.522 8.580 1.00 . A A . 105 PHE CD1 1 1 2 16506 1 1 109 PHE CD2 C 20.304 15.269 10.169 1.00 . A A . 105 PHE CD2 1 1 2 16507 1 1 109 PHE CE1 C 22.335 17.122 9.637 1.00 . A A . 105 PHE CE1 1 1 2 16508 1 1 109 PHE CE2 C 20.995 15.874 11.227 1.00 . A A . 105 PHE CE2 1 1 2 16509 1 1 109 PHE CG C 20.625 15.594 8.846 1.00 . A A . 105 PHE CG 1 1 2 16510 1 1 109 PHE CZ C 22.011 16.799 10.960 1.00 . A A . 105 PHE CZ 1 1 2 16511 1 1 109 PHE H H 17.357 15.392 8.712 1.00 . A A . 105 PHE H 1 1 2 16512 1 1 109 PHE HA H 19.089 16.583 6.624 1.00 . A A . 105 PHE HA 1 1 2 16513 1 1 109 PHE HB2 H 19.535 13.968 8.064 1.00 . A A . 105 PHE HB2 1 1 2 16514 1 1 109 PHE HB3 H 20.605 14.728 6.907 1.00 . A A . 105 PHE HB3 1 1 2 16515 1 1 109 PHE HD1 H 21.888 16.773 7.560 1.00 . A A . 105 PHE HD1 1 1 2 16516 1 1 109 PHE HD2 H 19.519 14.556 10.375 1.00 . A A . 105 PHE HD2 1 1 2 16517 1 1 109 PHE HE1 H 23.117 17.836 9.433 1.00 . A A . 105 PHE HE1 1 1 2 16518 1 1 109 PHE HE2 H 20.745 15.623 12.248 1.00 . A A . 105 PHE HE2 1 1 2 16519 1 1 109 PHE HZ H 22.550 17.258 11.776 1.00 . A A . 105 PHE HZ 1 1 2 16520 1 1 109 PHE N N 17.793 16.091 8.184 1.00 . A A . 105 PHE N 1 1 2 16521 1 1 109 PHE O O 16.949 14.254 6.399 1.00 . A A . 105 PHE O 1 1 2 16522 1 1 110 ASN C C 18.864 12.323 4.107 1.00 . A A . 106 ASN C 1 1 2 16523 1 1 110 ASN CA C 18.125 13.655 3.974 1.00 . A A . 106 ASN CA 1 1 2 16524 1 1 110 ASN CB C 18.270 14.219 2.554 1.00 . A A . 106 ASN CB 1 1 2 16525 1 1 110 ASN CG C 19.740 14.368 2.168 1.00 . A A . 106 ASN CG 1 1 2 16526 1 1 110 ASN H H 19.449 15.119 4.755 1.00 . A A . 106 ASN H 1 1 2 16527 1 1 110 ASN HA H 17.076 13.486 4.170 1.00 . A A . 106 ASN HA 1 1 2 16528 1 1 110 ASN HB2 H 17.788 13.551 1.855 1.00 . A A . 106 ASN HB2 1 1 2 16529 1 1 110 ASN HB3 H 17.791 15.186 2.506 1.00 . A A . 106 ASN HB3 1 1 2 16530 1 1 110 ASN HD21 H 19.377 14.398 0.217 1.00 . A A . 106 ASN HD21 1 1 2 16531 1 1 110 ASN HD22 H 21.012 14.535 0.652 1.00 . A A . 106 ASN HD22 1 1 2 16532 1 1 110 ASN N N 18.637 14.608 4.955 1.00 . A A . 106 ASN N 1 1 2 16533 1 1 110 ASN ND2 N 20.070 14.440 0.908 1.00 . A A . 106 ASN ND2 1 1 2 16534 1 1 110 ASN O O 19.590 12.109 5.078 1.00 . A A . 106 ASN O 1 1 2 16535 1 1 110 ASN OD1 O 20.609 14.416 3.038 1.00 . A A . 106 ASN OD1 1 1 2 16536 1 1 111 GLN C C 20.869 10.297 3.151 1.00 . A A . 107 GLN C 1 1 2 16537 1 1 111 GLN CA C 19.346 10.130 3.172 1.00 . A A . 107 GLN CA 1 1 2 16538 1 1 111 GLN CB C 18.914 9.290 1.968 1.00 . A A . 107 GLN CB 1 1 2 16539 1 1 111 GLN CD C 19.048 7.004 0.909 1.00 . A A . 107 GLN CD 1 1 2 16540 1 1 111 GLN CG C 19.494 7.876 2.085 1.00 . A A . 107 GLN CG 1 1 2 16541 1 1 111 GLN H H 18.036 11.623 2.423 1.00 . A A . 107 GLN H 1 1 2 16542 1 1 111 GLN HA H 19.069 9.605 4.074 1.00 . A A . 107 GLN HA 1 1 2 16543 1 1 111 GLN HB2 H 17.835 9.236 1.939 1.00 . A A . 107 GLN HB2 1 1 2 16544 1 1 111 GLN HB3 H 19.275 9.750 1.060 1.00 . A A . 107 GLN HB3 1 1 2 16545 1 1 111 GLN HE21 H 20.225 5.487 1.412 1.00 . A A . 107 GLN HE21 1 1 2 16546 1 1 111 GLN HE22 H 19.285 5.245 0.021 1.00 . A A . 107 GLN HE22 1 1 2 16547 1 1 111 GLN HG2 H 20.573 7.932 2.093 1.00 . A A . 107 GLN HG2 1 1 2 16548 1 1 111 GLN HG3 H 19.157 7.426 3.007 1.00 . A A . 107 GLN HG3 1 1 2 16549 1 1 111 GLN N N 18.658 11.421 3.153 1.00 . A A . 107 GLN N 1 1 2 16550 1 1 111 GLN NE2 N 19.562 5.813 0.769 1.00 . A A . 107 GLN NE2 1 1 2 16551 1 1 111 GLN O O 21.594 9.461 3.693 1.00 . A A . 107 GLN O 1 1 2 16552 1 1 111 GLN OE1 O 18.213 7.409 0.099 1.00 . A A . 107 GLN OE1 1 1 2 16553 1 1 112 ASN C C 23.412 12.258 3.651 1.00 . A A . 108 ASN C 1 1 2 16554 1 1 112 ASN CA C 22.796 11.594 2.410 1.00 . A A . 108 ASN CA 1 1 2 16555 1 1 112 ASN CB C 23.076 12.468 1.186 1.00 . A A . 108 ASN CB 1 1 2 16556 1 1 112 ASN CG C 24.546 12.365 0.796 1.00 . A A . 108 ASN CG 1 1 2 16557 1 1 112 ASN H H 20.732 12.025 2.152 1.00 . A A . 108 ASN H 1 1 2 16558 1 1 112 ASN HA H 23.279 10.641 2.259 1.00 . A A . 108 ASN HA 1 1 2 16559 1 1 112 ASN HB2 H 22.461 12.136 0.362 1.00 . A A . 108 ASN HB2 1 1 2 16560 1 1 112 ASN HB3 H 22.839 13.496 1.418 1.00 . A A . 108 ASN HB3 1 1 2 16561 1 1 112 ASN HD21 H 24.801 14.329 0.667 1.00 . A A . 108 ASN HD21 1 1 2 16562 1 1 112 ASN HD22 H 26.177 13.395 0.328 1.00 . A A . 108 ASN HD22 1 1 2 16563 1 1 112 ASN N N 21.354 11.369 2.529 1.00 . A A . 108 ASN N 1 1 2 16564 1 1 112 ASN ND2 N 25.231 13.454 0.579 1.00 . A A . 108 ASN ND2 1 1 2 16565 1 1 112 ASN O O 24.587 12.624 3.633 1.00 . A A . 108 ASN O 1 1 2 16566 1 1 112 ASN OD1 O 25.083 11.263 0.685 1.00 . A A . 108 ASN OD1 1 1 2 16567 1 1 113 LEU C C 23.670 14.425 5.720 1.00 . A A . 109 LEU C 1 1 2 16568 1 1 113 LEU CA C 23.151 13.006 5.956 1.00 . A A . 109 LEU CA 1 1 2 16569 1 1 113 LEU CB C 24.269 12.128 6.522 1.00 . A A . 109 LEU CB 1 1 2 16570 1 1 113 LEU CD1 C 23.287 11.812 8.798 1.00 . A A . 109 LEU CD1 1 1 2 16571 1 1 113 LEU CD2 C 25.766 11.820 8.497 1.00 . A A . 109 LEU CD2 1 1 2 16572 1 1 113 LEU CG C 24.447 12.425 8.012 1.00 . A A . 109 LEU CG 1 1 2 16573 1 1 113 LEU H H 21.701 12.131 4.682 1.00 . A A . 109 LEU H 1 1 2 16574 1 1 113 LEU HA H 22.349 13.048 6.677 1.00 . A A . 109 LEU HA 1 1 2 16575 1 1 113 LEU HB2 H 24.012 11.088 6.388 1.00 . A A . 109 LEU HB2 1 1 2 16576 1 1 113 LEU HB3 H 25.192 12.340 6.003 1.00 . A A . 109 LEU HB3 1 1 2 16577 1 1 113 LEU HD11 H 23.552 11.753 9.843 1.00 . A A . 109 LEU HD11 1 1 2 16578 1 1 113 LEU HD12 H 23.080 10.821 8.422 1.00 . A A . 109 LEU HD12 1 1 2 16579 1 1 113 LEU HD13 H 22.408 12.430 8.684 1.00 . A A . 109 LEU HD13 1 1 2 16580 1 1 113 LEU HD21 H 25.817 10.783 8.202 1.00 . A A . 109 LEU HD21 1 1 2 16581 1 1 113 LEU HD22 H 25.820 11.892 9.573 1.00 . A A . 109 LEU HD22 1 1 2 16582 1 1 113 LEU HD23 H 26.592 12.360 8.060 1.00 . A A . 109 LEU HD23 1 1 2 16583 1 1 113 LEU HG H 24.459 13.494 8.167 1.00 . A A . 109 LEU HG 1 1 2 16584 1 1 113 LEU N N 22.637 12.416 4.723 1.00 . A A . 109 LEU N 1 1 2 16585 1 1 113 LEU O O 24.670 14.841 6.307 1.00 . A A . 109 LEU O 1 1 2 16586 1 1 114 GLU C C 22.348 17.481 5.337 1.00 . A A . 110 GLU C 1 1 2 16587 1 1 114 GLU CA C 23.335 16.568 4.619 1.00 . A A . 110 GLU CA 1 1 2 16588 1 1 114 GLU CB C 23.313 16.871 3.119 1.00 . A A . 110 GLU CB 1 1 2 16589 1 1 114 GLU CD C 25.797 16.420 2.841 1.00 . A A . 110 GLU CD 1 1 2 16590 1 1 114 GLU CG C 24.379 16.030 2.407 1.00 . A A . 110 GLU CG 1 1 2 16591 1 1 114 GLU H H 22.230 14.778 4.374 1.00 . A A . 110 GLU H 1 1 2 16592 1 1 114 GLU HA H 24.327 16.756 5.000 1.00 . A A . 110 GLU HA 1 1 2 16593 1 1 114 GLU HB2 H 22.339 16.633 2.717 1.00 . A A . 110 GLU HB2 1 1 2 16594 1 1 114 GLU HB3 H 23.523 17.919 2.960 1.00 . A A . 110 GLU HB3 1 1 2 16595 1 1 114 GLU HG2 H 24.216 14.987 2.638 1.00 . A A . 110 GLU HG2 1 1 2 16596 1 1 114 GLU HG3 H 24.285 16.173 1.340 1.00 . A A . 110 GLU HG3 1 1 2 16597 1 1 114 GLU N N 22.984 15.172 4.858 1.00 . A A . 110 GLU N 1 1 2 16598 1 1 114 GLU O O 21.192 17.114 5.550 1.00 . A A . 110 GLU O 1 1 2 16599 1 1 114 GLU OE1 O 25.961 17.425 3.517 1.00 . A A . 110 GLU OE1 1 1 2 16600 1 1 114 GLU OE2 O 26.711 15.694 2.485 1.00 . A A . 110 GLU OE2 1 1 2 16601 1 1 115 GLU C C 21.002 20.323 5.504 1.00 . A A . 111 GLU C 1 1 2 16602 1 1 115 GLU CA C 21.965 19.605 6.443 1.00 . A A . 111 GLU CA 1 1 2 16603 1 1 115 GLU CB C 22.843 20.630 7.163 1.00 . A A . 111 GLU CB 1 1 2 16604 1 1 115 GLU CD C 22.808 22.572 8.799 1.00 . A A . 111 GLU CD 1 1 2 16605 1 1 115 GLU CG C 21.985 21.476 8.111 1.00 . A A . 111 GLU CG 1 1 2 16606 1 1 115 GLU H H 23.726 18.927 5.475 1.00 . A A . 111 GLU H 1 1 2 16607 1 1 115 GLU HA H 21.395 19.056 7.176 1.00 . A A . 111 GLU HA 1 1 2 16608 1 1 115 GLU HB2 H 23.605 20.114 7.728 1.00 . A A . 111 GLU HB2 1 1 2 16609 1 1 115 GLU HB3 H 23.311 21.276 6.435 1.00 . A A . 111 GLU HB3 1 1 2 16610 1 1 115 GLU HG2 H 21.188 21.937 7.548 1.00 . A A . 111 GLU HG2 1 1 2 16611 1 1 115 GLU HG3 H 21.556 20.831 8.864 1.00 . A A . 111 GLU HG3 1 1 2 16612 1 1 115 GLU N N 22.807 18.672 5.704 1.00 . A A . 111 GLU N 1 1 2 16613 1 1 115 GLU O O 21.420 20.986 4.554 1.00 . A A . 111 GLU O 1 1 2 16614 1 1 115 GLU OE1 O 24.001 22.673 8.551 1.00 . A A . 111 GLU OE1 1 1 2 16615 1 1 115 GLU OE2 O 22.222 23.306 9.577 1.00 . A A . 111 GLU OE2 1 1 2 16616 1 1 116 LEU C C 18.005 21.942 5.806 1.00 . A A . 112 LEU C 1 1 2 16617 1 1 116 LEU CA C 18.683 20.855 4.982 1.00 . A A . 112 LEU CA 1 1 2 16618 1 1 116 LEU CB C 17.632 19.842 4.518 1.00 . A A . 112 LEU CB 1 1 2 16619 1 1 116 LEU CD1 C 17.280 17.846 3.060 1.00 . A A . 112 LEU CD1 1 1 2 16620 1 1 116 LEU CD2 C 18.115 19.982 2.073 1.00 . A A . 112 LEU CD2 1 1 2 16621 1 1 116 LEU CG C 18.158 19.075 3.304 1.00 . A A . 112 LEU CG 1 1 2 16622 1 1 116 LEU H H 19.435 19.623 6.532 1.00 . A A . 112 LEU H 1 1 2 16623 1 1 116 LEU HA H 19.139 21.306 4.114 1.00 . A A . 112 LEU HA 1 1 2 16624 1 1 116 LEU HB2 H 17.422 19.150 5.320 1.00 . A A . 112 LEU HB2 1 1 2 16625 1 1 116 LEU HB3 H 16.727 20.363 4.246 1.00 . A A . 112 LEU HB3 1 1 2 16626 1 1 116 LEU HD11 H 17.673 17.283 2.226 1.00 . A A . 112 LEU HD11 1 1 2 16627 1 1 116 LEU HD12 H 16.272 18.162 2.838 1.00 . A A . 112 LEU HD12 1 1 2 16628 1 1 116 LEU HD13 H 17.277 17.225 3.944 1.00 . A A . 112 LEU HD13 1 1 2 16629 1 1 116 LEU HD21 H 17.177 20.517 2.051 1.00 . A A . 112 LEU HD21 1 1 2 16630 1 1 116 LEU HD22 H 18.207 19.381 1.180 1.00 . A A . 112 LEU HD22 1 1 2 16631 1 1 116 LEU HD23 H 18.932 20.688 2.116 1.00 . A A . 112 LEU HD23 1 1 2 16632 1 1 116 LEU HG H 19.175 18.761 3.489 1.00 . A A . 112 LEU HG 1 1 2 16633 1 1 116 LEU N N 19.707 20.186 5.778 1.00 . A A . 112 LEU N 1 1 2 16634 1 1 116 LEU O O 17.810 23.062 5.336 1.00 . A A . 112 LEU O 1 1 2 16635 1 1 117 TYR C C 17.535 22.452 9.348 1.00 . A A . 113 TYR C 1 1 2 16636 1 1 117 TYR CA C 16.995 22.565 7.926 1.00 . A A . 113 TYR CA 1 1 2 16637 1 1 117 TYR CB C 15.484 22.326 7.938 1.00 . A A . 113 TYR CB 1 1 2 16638 1 1 117 TYR CD1 C 14.497 23.127 10.117 1.00 . A A . 113 TYR CD1 1 1 2 16639 1 1 117 TYR CD2 C 14.239 24.509 8.140 1.00 . A A . 113 TYR CD2 1 1 2 16640 1 1 117 TYR CE1 C 13.790 24.073 10.870 1.00 . A A . 113 TYR CE1 1 1 2 16641 1 1 117 TYR CE2 C 13.532 25.454 8.893 1.00 . A A . 113 TYR CE2 1 1 2 16642 1 1 117 TYR CG C 14.722 23.346 8.751 1.00 . A A . 113 TYR CG 1 1 2 16643 1 1 117 TYR CZ C 13.308 25.236 10.258 1.00 . A A . 113 TYR CZ 1 1 2 16644 1 1 117 TYR H H 17.810 20.685 7.356 1.00 . A A . 113 TYR H 1 1 2 16645 1 1 117 TYR HA H 17.184 23.564 7.561 1.00 . A A . 113 TYR HA 1 1 2 16646 1 1 117 TYR HB2 H 15.120 22.357 6.923 1.00 . A A . 113 TYR HB2 1 1 2 16647 1 1 117 TYR HB3 H 15.295 21.341 8.342 1.00 . A A . 113 TYR HB3 1 1 2 16648 1 1 117 TYR HD1 H 14.869 22.230 10.588 1.00 . A A . 113 TYR HD1 1 1 2 16649 1 1 117 TYR HD2 H 14.411 24.678 7.088 1.00 . A A . 113 TYR HD2 1 1 2 16650 1 1 117 TYR HE1 H 13.617 23.904 11.922 1.00 . A A . 113 TYR HE1 1 1 2 16651 1 1 117 TYR HE2 H 13.159 26.351 8.421 1.00 . A A . 113 TYR HE2 1 1 2 16652 1 1 117 TYR HH H 13.057 27.013 10.910 1.00 . A A . 113 TYR HH 1 1 2 16653 1 1 117 TYR N N 17.645 21.602 7.041 1.00 . A A . 113 TYR N 1 1 2 16654 1 1 117 TYR O O 17.658 21.354 9.888 1.00 . A A . 113 TYR O 1 1 2 16655 1 1 117 TYR OH O 12.611 26.168 11.000 1.00 . A A . 113 TYR OH 1 1 2 16656 1 1 118 ARG C C 17.649 24.778 12.079 1.00 . A A . 114 ARG C 1 1 2 16657 1 1 118 ARG CA C 18.311 23.626 11.331 1.00 . A A . 114 ARG CA 1 1 2 16658 1 1 118 ARG CB C 19.834 23.784 11.383 1.00 . A A . 114 ARG CB 1 1 2 16659 1 1 118 ARG CD C 21.844 23.723 12.874 1.00 . A A . 114 ARG CD 1 1 2 16660 1 1 118 ARG CG C 20.315 23.699 12.834 1.00 . A A . 114 ARG CG 1 1 2 16661 1 1 118 ARG CZ C 23.635 25.339 12.324 1.00 . A A . 114 ARG CZ 1 1 2 16662 1 1 118 ARG H H 17.776 24.435 9.448 1.00 . A A . 114 ARG H 1 1 2 16663 1 1 118 ARG HA H 18.041 22.697 11.813 1.00 . A A . 114 ARG HA 1 1 2 16664 1 1 118 ARG HB2 H 20.295 22.996 10.804 1.00 . A A . 114 ARG HB2 1 1 2 16665 1 1 118 ARG HB3 H 20.111 24.743 10.970 1.00 . A A . 114 ARG HB3 1 1 2 16666 1 1 118 ARG HD2 H 22.181 23.468 13.868 1.00 . A A . 114 ARG HD2 1 1 2 16667 1 1 118 ARG HD3 H 22.231 23.001 12.170 1.00 . A A . 114 ARG HD3 1 1 2 16668 1 1 118 ARG HE H 21.687 25.787 12.443 1.00 . A A . 114 ARG HE 1 1 2 16669 1 1 118 ARG HG2 H 19.928 24.541 13.389 1.00 . A A . 114 ARG HG2 1 1 2 16670 1 1 118 ARG HG3 H 19.960 22.782 13.280 1.00 . A A . 114 ARG HG3 1 1 2 16671 1 1 118 ARG HH11 H 24.328 23.481 12.640 1.00 . A A . 114 ARG HH11 1 1 2 16672 1 1 118 ARG HH12 H 25.527 24.671 12.255 1.00 . A A . 114 ARG HH12 1 1 2 16673 1 1 118 ARG HH21 H 23.276 27.273 11.953 1.00 . A A . 114 ARG HH21 1 1 2 16674 1 1 118 ARG HH22 H 24.937 26.790 11.871 1.00 . A A . 114 ARG HH22 1 1 2 16675 1 1 118 ARG N N 17.852 23.595 9.947 1.00 . A A . 114 ARG N 1 1 2 16676 1 1 118 ARG NE N 22.338 25.059 12.528 1.00 . A A . 114 ARG NE 1 1 2 16677 1 1 118 ARG NH1 N 24.570 24.425 12.413 1.00 . A A . 114 ARG NH1 1 1 2 16678 1 1 118 ARG NH2 N 23.976 26.563 12.026 1.00 . A A . 114 ARG NH2 1 1 2 16679 1 1 118 ARG O O 17.759 25.937 11.678 1.00 . A A . 114 ARG O 1 1 2 16680 1 1 119 GLY C C 16.238 25.052 15.437 1.00 . A A . 115 GLY C 1 1 2 16681 1 1 119 GLY CA C 16.306 25.473 13.974 1.00 . A A . 115 GLY CA 1 1 2 16682 1 1 119 GLY H H 16.894 23.506 13.431 1.00 . A A . 115 GLY H 1 1 2 16683 1 1 119 GLY HA2 H 16.859 26.397 13.893 1.00 . A A . 115 GLY HA2 1 1 2 16684 1 1 119 GLY HA3 H 15.302 25.626 13.606 1.00 . A A . 115 GLY HA3 1 1 2 16685 1 1 119 GLY N N 16.962 24.450 13.168 1.00 . A A . 115 GLY N 1 1 2 16686 1 1 119 GLY O O 16.113 23.870 15.743 1.00 . A A . 115 GLY O 1 1 2 16687 1 1 120 LYS C C 15.016 26.418 18.365 1.00 . A A . 116 LYS C 1 1 2 16688 1 1 120 LYS CA C 16.246 25.741 17.771 1.00 . A A . 116 LYS CA 1 1 2 16689 1 1 120 LYS CB C 17.509 26.244 18.476 1.00 . A A . 116 LYS CB 1 1 2 16690 1 1 120 LYS CD C 18.681 26.243 20.689 1.00 . A A . 116 LYS CD 1 1 2 16691 1 1 120 LYS CE C 20.093 26.126 20.109 1.00 . A A . 116 LYS CE 1 1 2 16692 1 1 120 LYS CG C 17.691 25.492 19.797 1.00 . A A . 116 LYS CG 1 1 2 16693 1 1 120 LYS H H 16.453 26.948 16.040 1.00 . A A . 116 LYS H 1 1 2 16694 1 1 120 LYS HA H 16.164 24.674 17.925 1.00 . A A . 116 LYS HA 1 1 2 16695 1 1 120 LYS HB2 H 18.366 26.071 17.840 1.00 . A A . 116 LYS HB2 1 1 2 16696 1 1 120 LYS HB3 H 17.415 27.301 18.676 1.00 . A A . 116 LYS HB3 1 1 2 16697 1 1 120 LYS HD2 H 18.399 27.284 20.742 1.00 . A A . 116 LYS HD2 1 1 2 16698 1 1 120 LYS HD3 H 18.667 25.814 21.679 1.00 . A A . 116 LYS HD3 1 1 2 16699 1 1 120 LYS HE2 H 20.065 26.321 19.047 1.00 . A A . 116 LYS HE2 1 1 2 16700 1 1 120 LYS HE3 H 20.740 26.845 20.589 1.00 . A A . 116 LYS HE3 1 1 2 16701 1 1 120 LYS HG2 H 16.738 25.418 20.300 1.00 . A A . 116 LYS HG2 1 1 2 16702 1 1 120 LYS HG3 H 18.071 24.501 19.597 1.00 . A A . 116 LYS HG3 1 1 2 16703 1 1 120 LYS HZ1 H 20.153 24.342 21.182 1.00 . A A . 116 LYS HZ1 1 1 2 16704 1 1 120 LYS HZ2 H 21.643 24.794 20.510 1.00 . A A . 116 LYS HZ2 1 1 2 16705 1 1 120 LYS HZ3 H 20.423 24.158 19.516 1.00 . A A . 116 LYS HZ3 1 1 2 16706 1 1 120 LYS N N 16.328 26.024 16.340 1.00 . A A . 116 LYS N 1 1 2 16707 1 1 120 LYS NZ N 20.617 24.751 20.347 1.00 . A A . 116 LYS NZ 1 1 2 16708 1 1 120 LYS O O 14.746 27.585 18.086 1.00 . A A . 116 LYS O 1 1 2 16709 1 1 121 PHE C C 12.982 25.942 21.254 1.00 . A A . 117 PHE C 1 1 2 16710 1 1 121 PHE CA C 13.031 26.198 19.753 1.00 . A A . 117 PHE CA 1 1 2 16711 1 1 121 PHE CB C 11.834 25.522 19.084 1.00 . A A . 117 PHE CB 1 1 2 16712 1 1 121 PHE CD1 C 11.406 26.686 16.887 1.00 . A A . 117 PHE CD1 1 1 2 16713 1 1 121 PHE CD2 C 12.410 24.479 16.865 1.00 . A A . 117 PHE CD2 1 1 2 16714 1 1 121 PHE CE1 C 11.456 26.721 15.487 1.00 . A A . 117 PHE CE1 1 1 2 16715 1 1 121 PHE CE2 C 12.461 24.514 15.466 1.00 . A A . 117 PHE CE2 1 1 2 16716 1 1 121 PHE CG C 11.884 25.564 17.574 1.00 . A A . 117 PHE CG 1 1 2 16717 1 1 121 PHE CZ C 11.983 25.636 14.778 1.00 . A A . 117 PHE CZ 1 1 2 16718 1 1 121 PHE H H 14.585 24.788 19.447 1.00 . A A . 117 PHE H 1 1 2 16719 1 1 121 PHE HA H 12.972 27.263 19.579 1.00 . A A . 117 PHE HA 1 1 2 16720 1 1 121 PHE HB2 H 11.800 24.489 19.395 1.00 . A A . 117 PHE HB2 1 1 2 16721 1 1 121 PHE HB3 H 10.930 26.012 19.419 1.00 . A A . 117 PHE HB3 1 1 2 16722 1 1 121 PHE HD1 H 10.999 27.524 17.434 1.00 . A A . 117 PHE HD1 1 1 2 16723 1 1 121 PHE HD2 H 12.779 23.613 17.396 1.00 . A A . 117 PHE HD2 1 1 2 16724 1 1 121 PHE HE1 H 11.088 27.586 14.956 1.00 . A A . 117 PHE HE1 1 1 2 16725 1 1 121 PHE HE2 H 12.867 23.676 14.919 1.00 . A A . 117 PHE HE2 1 1 2 16726 1 1 121 PHE HZ H 12.022 25.662 13.699 1.00 . A A . 117 PHE HZ 1 1 2 16727 1 1 121 PHE N N 14.276 25.683 19.191 1.00 . A A . 117 PHE N 1 1 2 16728 1 1 121 PHE O O 12.909 24.797 21.700 1.00 . A A . 117 PHE O 1 1 2 16729 1 1 122 GLU C C 11.888 25.977 23.998 1.00 . A A . 118 GLU C 1 1 2 16730 1 1 122 GLU CA C 12.995 26.895 23.485 1.00 . A A . 118 GLU CA 1 1 2 16731 1 1 122 GLU CB C 12.858 28.274 24.137 1.00 . A A . 118 GLU CB 1 1 2 16732 1 1 122 GLU CD C 14.113 29.721 22.483 1.00 . A A . 118 GLU CD 1 1 2 16733 1 1 122 GLU CG C 14.121 29.104 23.883 1.00 . A A . 118 GLU CG 1 1 2 16734 1 1 122 GLU H H 12.864 27.901 21.623 1.00 . A A . 118 GLU H 1 1 2 16735 1 1 122 GLU HA H 13.949 26.477 23.766 1.00 . A A . 118 GLU HA 1 1 2 16736 1 1 122 GLU HB2 H 12.002 28.785 23.719 1.00 . A A . 118 GLU HB2 1 1 2 16737 1 1 122 GLU HB3 H 12.718 28.155 25.202 1.00 . A A . 118 GLU HB3 1 1 2 16738 1 1 122 GLU HG2 H 14.177 29.896 24.615 1.00 . A A . 118 GLU HG2 1 1 2 16739 1 1 122 GLU HG3 H 14.989 28.468 23.984 1.00 . A A . 118 GLU HG3 1 1 2 16740 1 1 122 GLU N N 12.946 27.017 22.032 1.00 . A A . 118 GLU N 1 1 2 16741 1 1 122 GLU O O 12.144 25.082 24.803 1.00 . A A . 118 GLU O 1 1 2 16742 1 1 122 GLU OE1 O 13.043 29.869 21.913 1.00 . A A . 118 GLU OE1 1 1 2 16743 1 1 122 GLU OE2 O 15.187 30.040 21.998 1.00 . A A . 118 GLU OE2 1 1 2 16744 1 1 123 ASN C C 9.172 24.228 23.101 1.00 . A A . 119 ASN C 1 1 2 16745 1 1 123 ASN CA C 9.516 25.434 23.978 1.00 . A A . 119 ASN CA 1 1 2 16746 1 1 123 ASN CB C 8.311 26.377 24.042 1.00 . A A . 119 ASN CB 1 1 2 16747 1 1 123 ASN CG C 8.606 27.540 24.982 1.00 . A A . 119 ASN CG 1 1 2 16748 1 1 123 ASN H H 10.563 26.808 22.749 1.00 . A A . 119 ASN H 1 1 2 16749 1 1 123 ASN HA H 9.729 25.086 24.977 1.00 . A A . 119 ASN HA 1 1 2 16750 1 1 123 ASN HB2 H 8.104 26.758 23.053 1.00 . A A . 119 ASN HB2 1 1 2 16751 1 1 123 ASN HB3 H 7.451 25.835 24.404 1.00 . A A . 119 ASN HB3 1 1 2 16752 1 1 123 ASN HD21 H 8.544 26.423 26.622 1.00 . A A . 119 ASN HD21 1 1 2 16753 1 1 123 ASN HD22 H 8.867 28.070 26.878 1.00 . A A . 119 ASN HD22 1 1 2 16754 1 1 123 ASN N N 10.677 26.165 23.480 1.00 . A A . 119 ASN N 1 1 2 16755 1 1 123 ASN ND2 N 8.679 27.327 26.268 1.00 . A A . 119 ASN ND2 1 1 2 16756 1 1 123 ASN O O 8.004 23.850 22.995 1.00 . A A . 119 ASN O 1 1 2 16757 1 1 123 ASN OD1 O 8.772 28.675 24.534 1.00 . A A . 119 ASN OD1 1 1 2 16758 1 1 124 LEU C C 9.267 21.339 22.474 1.00 . A A . 120 LEU C 1 1 2 16759 1 1 124 LEU CA C 9.948 22.433 21.655 1.00 . A A . 120 LEU CA 1 1 2 16760 1 1 124 LEU CB C 11.280 21.913 21.107 1.00 . A A . 120 LEU CB 1 1 2 16761 1 1 124 LEU CD1 C 10.389 21.271 18.860 1.00 . A A . 120 LEU CD1 1 1 2 16762 1 1 124 LEU CD2 C 12.361 20.073 19.811 1.00 . A A . 120 LEU CD2 1 1 2 16763 1 1 124 LEU CG C 11.031 20.748 20.147 1.00 . A A . 120 LEU CG 1 1 2 16764 1 1 124 LEU H H 11.088 23.976 22.557 1.00 . A A . 120 LEU H 1 1 2 16765 1 1 124 LEU HA H 9.310 22.701 20.827 1.00 . A A . 120 LEU HA 1 1 2 16766 1 1 124 LEU HB2 H 11.787 22.710 20.582 1.00 . A A . 120 LEU HB2 1 1 2 16767 1 1 124 LEU HB3 H 11.897 21.574 21.927 1.00 . A A . 120 LEU HB3 1 1 2 16768 1 1 124 LEU HD11 H 10.950 22.119 18.496 1.00 . A A . 120 LEU HD11 1 1 2 16769 1 1 124 LEU HD12 H 9.372 21.571 19.059 1.00 . A A . 120 LEU HD12 1 1 2 16770 1 1 124 LEU HD13 H 10.394 20.488 18.115 1.00 . A A . 120 LEU HD13 1 1 2 16771 1 1 124 LEU HD21 H 13.045 20.806 19.408 1.00 . A A . 120 LEU HD21 1 1 2 16772 1 1 124 LEU HD22 H 12.196 19.294 19.082 1.00 . A A . 120 LEU HD22 1 1 2 16773 1 1 124 LEU HD23 H 12.784 19.643 20.708 1.00 . A A . 120 LEU HD23 1 1 2 16774 1 1 124 LEU HG H 10.369 20.031 20.611 1.00 . A A . 120 LEU HG 1 1 2 16775 1 1 124 LEU N N 10.180 23.618 22.478 1.00 . A A . 120 LEU N 1 1 2 16776 1 1 124 LEU O O 9.795 20.895 23.493 1.00 . A A . 120 LEU O 1 1 2 16777 1 1 125 ASN C C 7.207 18.607 21.958 1.00 . A A . 121 ASN C 1 1 2 16778 1 1 125 ASN CA C 7.314 19.906 22.752 1.00 . A A . 121 ASN CA 1 1 2 16779 1 1 125 ASN CB C 5.909 20.443 23.032 1.00 . A A . 121 ASN CB 1 1 2 16780 1 1 125 ASN CG C 5.955 21.468 24.160 1.00 . A A . 121 ASN CG 1 1 2 16781 1 1 125 ASN H H 7.736 21.263 21.182 1.00 . A A . 121 ASN H 1 1 2 16782 1 1 125 ASN HA H 7.796 19.697 23.696 1.00 . A A . 121 ASN HA 1 1 2 16783 1 1 125 ASN HB2 H 5.520 20.910 22.138 1.00 . A A . 121 ASN HB2 1 1 2 16784 1 1 125 ASN HB3 H 5.264 19.626 23.319 1.00 . A A . 121 ASN HB3 1 1 2 16785 1 1 125 ASN HD21 H 6.096 20.101 25.593 1.00 . A A . 121 ASN HD21 1 1 2 16786 1 1 125 ASN HD22 H 6.084 21.712 26.125 1.00 . A A . 121 ASN HD22 1 1 2 16787 1 1 125 ASN N N 8.089 20.908 22.024 1.00 . A A . 121 ASN N 1 1 2 16788 1 1 125 ASN ND2 N 6.054 21.060 25.396 1.00 . A A . 121 ASN ND2 1 1 2 16789 1 1 125 ASN O O 7.367 17.521 22.515 1.00 . A A . 121 ASN O 1 1 2 16790 1 1 125 ASN OD1 O 5.900 22.672 23.909 1.00 . A A . 121 ASN OD1 1 1 2 16791 1 1 126 LYS C C 7.274 17.713 18.428 1.00 . A A . 122 LYS C 1 1 2 16792 1 1 126 LYS CA C 6.718 17.533 19.838 1.00 . A A . 122 LYS CA 1 1 2 16793 1 1 126 LYS CB C 5.221 17.234 19.747 1.00 . A A . 122 LYS CB 1 1 2 16794 1 1 126 LYS CD C 3.193 16.523 21.020 1.00 . A A . 122 LYS CD 1 1 2 16795 1 1 126 LYS CE C 2.602 16.320 22.416 1.00 . A A . 122 LYS CE 1 1 2 16796 1 1 126 LYS CG C 4.668 16.913 21.137 1.00 . A A . 122 LYS CG 1 1 2 16797 1 1 126 LYS H H 6.877 19.612 20.253 1.00 . A A . 122 LYS H 1 1 2 16798 1 1 126 LYS HA H 7.210 16.691 20.302 1.00 . A A . 122 LYS HA 1 1 2 16799 1 1 126 LYS HB2 H 4.706 18.095 19.345 1.00 . A A . 122 LYS HB2 1 1 2 16800 1 1 126 LYS HB3 H 5.062 16.385 19.097 1.00 . A A . 122 LYS HB3 1 1 2 16801 1 1 126 LYS HD2 H 2.654 17.308 20.510 1.00 . A A . 122 LYS HD2 1 1 2 16802 1 1 126 LYS HD3 H 3.107 15.604 20.459 1.00 . A A . 122 LYS HD3 1 1 2 16803 1 1 126 LYS HE2 H 3.214 15.622 22.968 1.00 . A A . 122 LYS HE2 1 1 2 16804 1 1 126 LYS HE3 H 2.575 17.265 22.937 1.00 . A A . 122 LYS HE3 1 1 2 16805 1 1 126 LYS HG2 H 5.227 16.093 21.566 1.00 . A A . 122 LYS HG2 1 1 2 16806 1 1 126 LYS HG3 H 4.758 17.782 21.771 1.00 . A A . 122 LYS HG3 1 1 2 16807 1 1 126 LYS HZ1 H 0.948 15.316 23.187 1.00 . A A . 122 LYS HZ1 1 1 2 16808 1 1 126 LYS HZ2 H 1.182 15.086 21.522 1.00 . A A . 122 LYS HZ2 1 1 2 16809 1 1 126 LYS HZ3 H 0.559 16.559 22.096 1.00 . A A . 122 LYS HZ3 1 1 2 16810 1 1 126 LYS N N 6.934 18.721 20.660 1.00 . A A . 122 LYS N 1 1 2 16811 1 1 126 LYS NZ N 1.218 15.780 22.296 1.00 . A A . 122 LYS NZ 1 1 2 16812 1 1 126 LYS O O 7.305 18.821 17.896 1.00 . A A . 122 LYS O 1 1 2 16813 1 1 127 VAL C C 7.442 15.498 15.667 1.00 . A A . 123 VAL C 1 1 2 16814 1 1 127 VAL CA C 8.149 16.614 16.434 1.00 . A A . 123 VAL CA 1 1 2 16815 1 1 127 VAL CB C 9.668 16.415 16.362 1.00 . A A . 123 VAL CB 1 1 2 16816 1 1 127 VAL CG1 C 10.136 16.503 14.907 1.00 . A A . 123 VAL CG1 1 1 2 16817 1 1 127 VAL CG2 C 10.367 17.506 17.178 1.00 . A A . 123 VAL CG2 1 1 2 16818 1 1 127 VAL H H 7.716 15.765 18.327 1.00 . A A . 123 VAL H 1 1 2 16819 1 1 127 VAL HA H 7.896 17.562 15.983 1.00 . A A . 123 VAL HA 1 1 2 16820 1 1 127 VAL HB H 9.923 15.445 16.763 1.00 . A A . 123 VAL HB 1 1 2 16821 1 1 127 VAL HG11 H 9.732 15.673 14.348 1.00 . A A . 123 VAL HG11 1 1 2 16822 1 1 127 VAL HG12 H 11.215 16.469 14.874 1.00 . A A . 123 VAL HG12 1 1 2 16823 1 1 127 VAL HG13 H 9.791 17.430 14.474 1.00 . A A . 123 VAL HG13 1 1 2 16824 1 1 127 VAL HG21 H 10.047 18.477 16.830 1.00 . A A . 123 VAL HG21 1 1 2 16825 1 1 127 VAL HG22 H 11.436 17.415 17.057 1.00 . A A . 123 VAL HG22 1 1 2 16826 1 1 127 VAL HG23 H 10.111 17.396 18.222 1.00 . A A . 123 VAL HG23 1 1 2 16827 1 1 127 VAL N N 7.700 16.607 17.825 1.00 . A A . 123 VAL N 1 1 2 16828 1 1 127 VAL O O 7.412 14.352 16.113 1.00 . A A . 123 VAL O 1 1 2 16829 1 1 128 LEU C C 6.654 14.776 12.295 1.00 . A A . 124 LEU C 1 1 2 16830 1 1 128 LEU CA C 6.116 14.863 13.721 1.00 . A A . 124 LEU CA 1 1 2 16831 1 1 128 LEU CB C 4.641 15.264 13.682 1.00 . A A . 124 LEU CB 1 1 2 16832 1 1 128 LEU CD1 C 2.698 15.932 15.103 1.00 . A A . 124 LEU CD1 1 1 2 16833 1 1 128 LEU CD2 C 3.911 13.799 15.568 1.00 . A A . 124 LEU CD2 1 1 2 16834 1 1 128 LEU CG C 4.066 15.246 15.099 1.00 . A A . 124 LEU CG 1 1 2 16835 1 1 128 LEU H H 6.960 16.757 14.183 1.00 . A A . 124 LEU H 1 1 2 16836 1 1 128 LEU HA H 6.196 13.888 14.181 1.00 . A A . 124 LEU HA 1 1 2 16837 1 1 128 LEU HB2 H 4.548 16.256 13.266 1.00 . A A . 124 LEU HB2 1 1 2 16838 1 1 128 LEU HB3 H 4.094 14.564 13.066 1.00 . A A . 124 LEU HB3 1 1 2 16839 1 1 128 LEU HD11 H 2.054 15.453 14.380 1.00 . A A . 124 LEU HD11 1 1 2 16840 1 1 128 LEU HD12 H 2.816 16.973 14.847 1.00 . A A . 124 LEU HD12 1 1 2 16841 1 1 128 LEU HD13 H 2.257 15.850 16.085 1.00 . A A . 124 LEU HD13 1 1 2 16842 1 1 128 LEU HD21 H 3.340 13.776 16.485 1.00 . A A . 124 LEU HD21 1 1 2 16843 1 1 128 LEU HD22 H 4.886 13.369 15.741 1.00 . A A . 124 LEU HD22 1 1 2 16844 1 1 128 LEU HD23 H 3.395 13.228 14.809 1.00 . A A . 124 LEU HD23 1 1 2 16845 1 1 128 LEU HG H 4.735 15.773 15.765 1.00 . A A . 124 LEU HG 1 1 2 16846 1 1 128 LEU N N 6.872 15.837 14.511 1.00 . A A . 124 LEU N 1 1 2 16847 1 1 128 LEU O O 6.984 15.792 11.683 1.00 . A A . 124 LEU O 1 1 2 16848 1 1 129 VAL C C 6.254 12.415 9.642 1.00 . A A . 125 VAL C 1 1 2 16849 1 1 129 VAL CA C 7.210 13.328 10.412 1.00 . A A . 125 VAL CA 1 1 2 16850 1 1 129 VAL CB C 8.612 12.705 10.481 1.00 . A A . 125 VAL CB 1 1 2 16851 1 1 129 VAL CG1 C 8.551 11.357 11.205 1.00 . A A . 125 VAL CG1 1 1 2 16852 1 1 129 VAL CG2 C 9.168 12.498 9.068 1.00 . A A . 125 VAL CG2 1 1 2 16853 1 1 129 VAL H H 6.419 12.788 12.303 1.00 . A A . 125 VAL H 1 1 2 16854 1 1 129 VAL HA H 7.276 14.275 9.898 1.00 . A A . 125 VAL HA 1 1 2 16855 1 1 129 VAL HB H 9.266 13.370 11.027 1.00 . A A . 125 VAL HB 1 1 2 16856 1 1 129 VAL HG11 H 8.057 10.632 10.576 1.00 . A A . 125 VAL HG11 1 1 2 16857 1 1 129 VAL HG12 H 8.000 11.469 12.128 1.00 . A A . 125 VAL HG12 1 1 2 16858 1 1 129 VAL HG13 H 9.555 11.021 11.424 1.00 . A A . 125 VAL HG13 1 1 2 16859 1 1 129 VAL HG21 H 10.179 12.126 9.131 1.00 . A A . 125 VAL HG21 1 1 2 16860 1 1 129 VAL HG22 H 9.162 13.437 8.537 1.00 . A A . 125 VAL HG22 1 1 2 16861 1 1 129 VAL HG23 H 8.553 11.782 8.542 1.00 . A A . 125 VAL HG23 1 1 2 16862 1 1 129 VAL N N 6.714 13.555 11.767 1.00 . A A . 125 VAL N 1 1 2 16863 1 1 129 VAL O O 5.849 11.365 10.143 1.00 . A A . 125 VAL O 1 1 2 16864 1 1 130 ARG C C 5.437 12.089 6.125 1.00 . A A . 126 ARG C 1 1 2 16865 1 1 130 ARG CA C 5.013 12.012 7.590 1.00 . A A . 126 ARG CA 1 1 2 16866 1 1 130 ARG CB C 3.564 12.494 7.717 1.00 . A A . 126 ARG CB 1 1 2 16867 1 1 130 ARG CD C 2.868 10.779 9.410 1.00 . A A . 126 ARG CD 1 1 2 16868 1 1 130 ARG CG C 3.047 12.276 9.143 1.00 . A A . 126 ARG CG 1 1 2 16869 1 1 130 ARG CZ C 2.266 9.441 11.400 1.00 . A A . 126 ARG CZ 1 1 2 16870 1 1 130 ARG H H 6.221 13.680 8.087 1.00 . A A . 126 ARG H 1 1 2 16871 1 1 130 ARG HA H 5.070 10.984 7.912 1.00 . A A . 126 ARG HA 1 1 2 16872 1 1 130 ARG HB2 H 3.518 13.548 7.479 1.00 . A A . 126 ARG HB2 1 1 2 16873 1 1 130 ARG HB3 H 2.943 11.945 7.026 1.00 . A A . 126 ARG HB3 1 1 2 16874 1 1 130 ARG HD2 H 2.290 10.339 8.611 1.00 . A A . 126 ARG HD2 1 1 2 16875 1 1 130 ARG HD3 H 3.836 10.303 9.452 1.00 . A A . 126 ARG HD3 1 1 2 16876 1 1 130 ARG HE H 1.602 11.292 11.024 1.00 . A A . 126 ARG HE 1 1 2 16877 1 1 130 ARG HG2 H 3.751 12.687 9.851 1.00 . A A . 126 ARG HG2 1 1 2 16878 1 1 130 ARG HG3 H 2.095 12.772 9.257 1.00 . A A . 126 ARG HG3 1 1 2 16879 1 1 130 ARG HH11 H 3.516 8.478 10.157 1.00 . A A . 126 ARG HH11 1 1 2 16880 1 1 130 ARG HH12 H 3.050 7.600 11.575 1.00 . A A . 126 ARG HH12 1 1 2 16881 1 1 130 ARG HH21 H 1.038 10.112 12.831 1.00 . A A . 126 ARG HH21 1 1 2 16882 1 1 130 ARG HH22 H 1.664 8.514 13.069 1.00 . A A . 126 ARG HH22 1 1 2 16883 1 1 130 ARG N N 5.894 12.821 8.426 1.00 . A A . 126 ARG N 1 1 2 16884 1 1 130 ARG NE N 2.169 10.570 10.680 1.00 . A A . 126 ARG NE 1 1 2 16885 1 1 130 ARG NH1 N 3.002 8.426 11.014 1.00 . A A . 126 ARG NH1 1 1 2 16886 1 1 130 ARG NH2 N 1.605 9.348 12.520 1.00 . A A . 126 ARG NH2 1 1 2 16887 1 1 130 ARG O O 5.427 13.159 5.522 1.00 . A A . 126 ARG O 1 1 2 16888 1 1 131 ASN C C 7.244 11.944 3.789 1.00 . A A . 127 ASN C 1 1 2 16889 1 1 131 ASN CA C 6.200 10.867 4.152 1.00 . A A . 127 ASN CA 1 1 2 16890 1 1 131 ASN CB C 4.941 10.924 3.271 1.00 . A A . 127 ASN CB 1 1 2 16891 1 1 131 ASN CG C 5.312 10.666 1.815 1.00 . A A . 127 ASN CG 1 1 2 16892 1 1 131 ASN H H 5.825 10.129 6.101 1.00 . A A . 127 ASN H 1 1 2 16893 1 1 131 ASN HA H 6.664 9.904 3.997 1.00 . A A . 127 ASN HA 1 1 2 16894 1 1 131 ASN HB2 H 4.239 10.172 3.601 1.00 . A A . 127 ASN HB2 1 1 2 16895 1 1 131 ASN HB3 H 4.487 11.900 3.357 1.00 . A A . 127 ASN HB3 1 1 2 16896 1 1 131 ASN HD21 H 5.728 8.747 2.105 1.00 . A A . 127 ASN HD21 1 1 2 16897 1 1 131 ASN HD22 H 5.928 9.299 0.513 1.00 . A A . 127 ASN HD22 1 1 2 16898 1 1 131 ASN N N 5.811 10.945 5.559 1.00 . A A . 127 ASN N 1 1 2 16899 1 1 131 ASN ND2 N 5.686 9.472 1.447 1.00 . A A . 127 ASN ND2 1 1 2 16900 1 1 131 ASN O O 8.410 11.796 4.157 1.00 . A A . 127 ASN O 1 1 2 16901 1 1 131 ASN OD1 O 5.259 11.579 0.989 1.00 . A A . 127 ASN OD1 1 1 2 16902 1 1 132 ASP C C 7.623 15.404 3.314 1.00 . A A . 128 ASP C 1 1 2 16903 1 1 132 ASP CA C 7.837 14.033 2.652 1.00 . A A . 128 ASP CA 1 1 2 16904 1 1 132 ASP CB C 7.768 14.191 1.129 1.00 . A A . 128 ASP CB 1 1 2 16905 1 1 132 ASP CG C 6.405 14.731 0.701 1.00 . A A . 128 ASP CG 1 1 2 16906 1 1 132 ASP H H 5.922 13.139 2.853 1.00 . A A . 128 ASP H 1 1 2 16907 1 1 132 ASP HA H 8.830 13.692 2.903 1.00 . A A . 128 ASP HA 1 1 2 16908 1 1 132 ASP HB2 H 8.539 14.876 0.808 1.00 . A A . 128 ASP HB2 1 1 2 16909 1 1 132 ASP HB3 H 7.930 13.230 0.664 1.00 . A A . 128 ASP HB3 1 1 2 16910 1 1 132 ASP N N 6.867 13.019 3.082 1.00 . A A . 128 ASP N 1 1 2 16911 1 1 132 ASP O O 8.324 16.360 2.984 1.00 . A A . 128 ASP O 1 1 2 16912 1 1 132 ASP OD1 O 5.430 14.436 1.372 1.00 . A A . 128 ASP OD1 1 1 2 16913 1 1 132 ASP OD2 O 6.358 15.435 -0.295 1.00 . A A . 128 ASP OD2 1 1 2 16914 1 1 133 LEU C C 6.824 16.616 6.402 1.00 . A A . 129 LEU C 1 1 2 16915 1 1 133 LEU CA C 6.415 16.760 4.941 1.00 . A A . 129 LEU CA 1 1 2 16916 1 1 133 LEU CB C 4.927 17.111 4.856 1.00 . A A . 129 LEU CB 1 1 2 16917 1 1 133 LEU CD1 C 5.066 19.569 4.432 1.00 . A A . 129 LEU CD1 1 1 2 16918 1 1 133 LEU CD2 C 3.201 18.643 5.809 1.00 . A A . 129 LEU CD2 1 1 2 16919 1 1 133 LEU CG C 4.682 18.498 5.453 1.00 . A A . 129 LEU CG 1 1 2 16920 1 1 133 LEU H H 6.124 14.726 4.451 1.00 . A A . 129 LEU H 1 1 2 16921 1 1 133 LEU HA H 6.992 17.553 4.486 1.00 . A A . 129 LEU HA 1 1 2 16922 1 1 133 LEU HB2 H 4.618 17.105 3.820 1.00 . A A . 129 LEU HB2 1 1 2 16923 1 1 133 LEU HB3 H 4.354 16.380 5.406 1.00 . A A . 129 LEU HB3 1 1 2 16924 1 1 133 LEU HD11 H 6.139 19.592 4.321 1.00 . A A . 129 LEU HD11 1 1 2 16925 1 1 133 LEU HD12 H 4.719 20.534 4.774 1.00 . A A . 129 LEU HD12 1 1 2 16926 1 1 133 LEU HD13 H 4.611 19.340 3.480 1.00 . A A . 129 LEU HD13 1 1 2 16927 1 1 133 LEU HD21 H 3.002 19.660 6.116 1.00 . A A . 129 LEU HD21 1 1 2 16928 1 1 133 LEU HD22 H 2.958 17.970 6.617 1.00 . A A . 129 LEU HD22 1 1 2 16929 1 1 133 LEU HD23 H 2.598 18.403 4.946 1.00 . A A . 129 LEU HD23 1 1 2 16930 1 1 133 LEU HG H 5.281 18.621 6.344 1.00 . A A . 129 LEU HG 1 1 2 16931 1 1 133 LEU N N 6.667 15.509 4.235 1.00 . A A . 129 LEU N 1 1 2 16932 1 1 133 LEU O O 6.591 15.576 7.018 1.00 . A A . 129 LEU O 1 1 2 16933 1 1 134 VAL C C 7.338 18.873 9.081 1.00 . A A . 130 VAL C 1 1 2 16934 1 1 134 VAL CA C 7.849 17.631 8.361 1.00 . A A . 130 VAL CA 1 1 2 16935 1 1 134 VAL CB C 9.376 17.540 8.464 1.00 . A A . 130 VAL CB 1 1 2 16936 1 1 134 VAL CG1 C 9.853 16.272 7.753 1.00 . A A . 130 VAL CG1 1 1 2 16937 1 1 134 VAL CG2 C 10.024 18.767 7.812 1.00 . A A . 130 VAL CG2 1 1 2 16938 1 1 134 VAL H H 7.611 18.461 6.421 1.00 . A A . 130 VAL H 1 1 2 16939 1 1 134 VAL HA H 7.422 16.761 8.841 1.00 . A A . 130 VAL HA 1 1 2 16940 1 1 134 VAL HB H 9.660 17.493 9.506 1.00 . A A . 130 VAL HB 1 1 2 16941 1 1 134 VAL HG11 H 9.178 15.460 7.977 1.00 . A A . 130 VAL HG11 1 1 2 16942 1 1 134 VAL HG12 H 10.846 16.020 8.093 1.00 . A A . 130 VAL HG12 1 1 2 16943 1 1 134 VAL HG13 H 9.870 16.442 6.686 1.00 . A A . 130 VAL HG13 1 1 2 16944 1 1 134 VAL HG21 H 9.418 19.096 6.980 1.00 . A A . 130 VAL HG21 1 1 2 16945 1 1 134 VAL HG22 H 11.014 18.515 7.460 1.00 . A A . 130 VAL HG22 1 1 2 16946 1 1 134 VAL HG23 H 10.095 19.560 8.541 1.00 . A A . 130 VAL HG23 1 1 2 16947 1 1 134 VAL N N 7.439 17.657 6.958 1.00 . A A . 130 VAL N 1 1 2 16948 1 1 134 VAL O O 7.323 19.968 8.519 1.00 . A A . 130 VAL O 1 1 2 16949 1 1 135 VAL C C 6.895 19.773 12.523 1.00 . A A . 131 VAL C 1 1 2 16950 1 1 135 VAL CA C 6.357 19.808 11.097 1.00 . A A . 131 VAL CA 1 1 2 16951 1 1 135 VAL CB C 4.824 19.757 11.109 1.00 . A A . 131 VAL CB 1 1 2 16952 1 1 135 VAL CG1 C 4.266 20.982 11.840 1.00 . A A . 131 VAL CG1 1 1 2 16953 1 1 135 VAL CG2 C 4.299 19.763 9.670 1.00 . A A . 131 VAL CG2 1 1 2 16954 1 1 135 VAL H H 6.935 17.801 10.723 1.00 . A A . 131 VAL H 1 1 2 16955 1 1 135 VAL HA H 6.665 20.737 10.639 1.00 . A A . 131 VAL HA 1 1 2 16956 1 1 135 VAL HB H 4.495 18.858 11.609 1.00 . A A . 131 VAL HB 1 1 2 16957 1 1 135 VAL HG11 H 3.201 20.867 11.974 1.00 . A A . 131 VAL HG11 1 1 2 16958 1 1 135 VAL HG12 H 4.463 21.869 11.256 1.00 . A A . 131 VAL HG12 1 1 2 16959 1 1 135 VAL HG13 H 4.742 21.072 12.805 1.00 . A A . 131 VAL HG13 1 1 2 16960 1 1 135 VAL HG21 H 3.220 19.807 9.678 1.00 . A A . 131 VAL HG21 1 1 2 16961 1 1 135 VAL HG22 H 4.619 18.863 9.166 1.00 . A A . 131 VAL HG22 1 1 2 16962 1 1 135 VAL HG23 H 4.690 20.624 9.149 1.00 . A A . 131 VAL HG23 1 1 2 16963 1 1 135 VAL N N 6.895 18.694 10.321 1.00 . A A . 131 VAL N 1 1 2 16964 1 1 135 VAL O O 7.019 18.711 13.133 1.00 . A A . 131 VAL O 1 1 2 16965 1 1 136 ILE C C 6.700 21.854 15.254 1.00 . A A . 132 ILE C 1 1 2 16966 1 1 136 ILE CA C 7.713 21.089 14.407 1.00 . A A . 132 ILE CA 1 1 2 16967 1 1 136 ILE CB C 9.053 21.835 14.396 1.00 . A A . 132 ILE CB 1 1 2 16968 1 1 136 ILE CD1 C 11.320 21.940 13.341 1.00 . A A . 132 ILE CD1 1 1 2 16969 1 1 136 ILE CG1 C 10.046 21.106 13.486 1.00 . A A . 132 ILE CG1 1 1 2 16970 1 1 136 ILE CG2 C 9.625 21.890 15.814 1.00 . A A . 132 ILE CG2 1 1 2 16971 1 1 136 ILE H H 7.066 21.760 12.504 1.00 . A A . 132 ILE H 1 1 2 16972 1 1 136 ILE HA H 7.858 20.105 14.833 1.00 . A A . 132 ILE HA 1 1 2 16973 1 1 136 ILE HB H 8.900 22.840 14.031 1.00 . A A . 132 ILE HB 1 1 2 16974 1 1 136 ILE HD11 H 11.057 22.970 13.148 1.00 . A A . 132 ILE HD11 1 1 2 16975 1 1 136 ILE HD12 H 11.909 21.559 12.518 1.00 . A A . 132 ILE HD12 1 1 2 16976 1 1 136 ILE HD13 H 11.896 21.881 14.253 1.00 . A A . 132 ILE HD13 1 1 2 16977 1 1 136 ILE HG12 H 10.291 20.145 13.917 1.00 . A A . 132 ILE HG12 1 1 2 16978 1 1 136 ILE HG13 H 9.603 20.960 12.511 1.00 . A A . 132 ILE HG13 1 1 2 16979 1 1 136 ILE HG21 H 9.937 20.901 16.111 1.00 . A A . 132 ILE HG21 1 1 2 16980 1 1 136 ILE HG22 H 8.869 22.250 16.495 1.00 . A A . 132 ILE HG22 1 1 2 16981 1 1 136 ILE HG23 H 10.474 22.556 15.833 1.00 . A A . 132 ILE HG23 1 1 2 16982 1 1 136 ILE N N 7.201 20.955 13.046 1.00 . A A . 132 ILE N 1 1 2 16983 1 1 136 ILE O O 6.203 22.902 14.840 1.00 . A A . 132 ILE O 1 1 2 16984 1 1 137 ILE C C 5.992 22.473 18.577 1.00 . A A . 133 ILE C 1 1 2 16985 1 1 137 ILE CA C 5.373 21.920 17.297 1.00 . A A . 133 ILE CA 1 1 2 16986 1 1 137 ILE CB C 4.320 20.867 17.678 1.00 . A A . 133 ILE CB 1 1 2 16987 1 1 137 ILE CD1 C 3.151 21.139 15.451 1.00 . A A . 133 ILE CD1 1 1 2 16988 1 1 137 ILE CG1 C 3.776 20.143 16.434 1.00 . A A . 133 ILE CG1 1 1 2 16989 1 1 137 ILE CG2 C 3.164 21.547 18.418 1.00 . A A . 133 ILE CG2 1 1 2 16990 1 1 137 ILE H H 6.872 20.529 16.744 1.00 . A A . 133 ILE H 1 1 2 16991 1 1 137 ILE HA H 4.882 22.725 16.770 1.00 . A A . 133 ILE HA 1 1 2 16992 1 1 137 ILE HB H 4.776 20.143 18.338 1.00 . A A . 133 ILE HB 1 1 2 16993 1 1 137 ILE HD11 H 2.340 21.663 15.934 1.00 . A A . 133 ILE HD11 1 1 2 16994 1 1 137 ILE HD12 H 2.772 20.605 14.592 1.00 . A A . 133 ILE HD12 1 1 2 16995 1 1 137 ILE HD13 H 3.899 21.849 15.131 1.00 . A A . 133 ILE HD13 1 1 2 16996 1 1 137 ILE HG12 H 4.586 19.623 15.945 1.00 . A A . 133 ILE HG12 1 1 2 16997 1 1 137 ILE HG13 H 3.027 19.429 16.740 1.00 . A A . 133 ILE HG13 1 1 2 16998 1 1 137 ILE HG21 H 3.540 22.028 19.309 1.00 . A A . 133 ILE HG21 1 1 2 16999 1 1 137 ILE HG22 H 2.427 20.808 18.691 1.00 . A A . 133 ILE HG22 1 1 2 17000 1 1 137 ILE HG23 H 2.711 22.287 17.774 1.00 . A A . 133 ILE HG23 1 1 2 17001 1 1 137 ILE N N 6.399 21.329 16.439 1.00 . A A . 133 ILE N 1 1 2 17002 1 1 137 ILE O O 6.570 21.726 19.368 1.00 . A A . 133 ILE O 1 1 2 17003 1 1 138 ASP C C 5.221 25.345 20.543 1.00 . A A . 134 ASP C 1 1 2 17004 1 1 138 ASP CA C 6.306 24.409 20.019 1.00 . A A . 134 ASP CA 1 1 2 17005 1 1 138 ASP CB C 7.595 25.195 19.770 1.00 . A A . 134 ASP CB 1 1 2 17006 1 1 138 ASP CG C 7.361 26.262 18.707 1.00 . A A . 134 ASP CG 1 1 2 17007 1 1 138 ASP H H 5.449 24.339 18.085 1.00 . A A . 134 ASP H 1 1 2 17008 1 1 138 ASP HA H 6.497 23.645 20.758 1.00 . A A . 134 ASP HA 1 1 2 17009 1 1 138 ASP HB2 H 7.908 25.667 20.690 1.00 . A A . 134 ASP HB2 1 1 2 17010 1 1 138 ASP HB3 H 8.367 24.519 19.433 1.00 . A A . 134 ASP HB3 1 1 2 17011 1 1 138 ASP N N 5.854 23.780 18.782 1.00 . A A . 134 ASP N 1 1 2 17012 1 1 138 ASP O O 4.544 26.010 19.763 1.00 . A A . 134 ASP O 1 1 2 17013 1 1 138 ASP OD1 O 7.279 25.903 17.544 1.00 . A A . 134 ASP OD1 1 1 2 17014 1 1 138 ASP OD2 O 7.267 27.423 19.071 1.00 . A A . 134 ASP OD2 1 1 2 17015 1 1 139 GLU C C 3.826 27.590 21.883 1.00 . A A . 135 GLU C 1 1 2 17016 1 1 139 GLU CA C 4.011 26.191 22.481 1.00 . A A . 135 GLU CA 1 1 2 17017 1 1 139 GLU CB C 4.268 26.318 23.984 1.00 . A A . 135 GLU CB 1 1 2 17018 1 1 139 GLU CD C 3.247 27.091 26.181 1.00 . A A . 135 GLU CD 1 1 2 17019 1 1 139 GLU CG C 3.015 26.860 24.684 1.00 . A A . 135 GLU CG 1 1 2 17020 1 1 139 GLU H H 5.782 25.023 22.435 1.00 . A A . 135 GLU H 1 1 2 17021 1 1 139 GLU HA H 3.097 25.633 22.339 1.00 . A A . 135 GLU HA 1 1 2 17022 1 1 139 GLU HB2 H 4.515 25.347 24.389 1.00 . A A . 135 GLU HB2 1 1 2 17023 1 1 139 GLU HB3 H 5.090 26.997 24.152 1.00 . A A . 135 GLU HB3 1 1 2 17024 1 1 139 GLU HG2 H 2.734 27.798 24.229 1.00 . A A . 135 GLU HG2 1 1 2 17025 1 1 139 GLU HG3 H 2.208 26.153 24.558 1.00 . A A . 135 GLU HG3 1 1 2 17026 1 1 139 GLU N N 5.112 25.451 21.862 1.00 . A A . 135 GLU N 1 1 2 17027 1 1 139 GLU O O 2.732 28.153 21.956 1.00 . A A . 135 GLU O 1 1 2 17028 1 1 139 GLU OE1 O 4.329 26.801 26.671 1.00 . A A . 135 GLU OE1 1 1 2 17029 1 1 139 GLU OE2 O 2.326 27.565 26.824 1.00 . A A . 135 GLU OE2 1 1 2 17030 1 1 140 GLN C C 4.465 29.549 19.292 1.00 . A A . 136 GLN C 1 1 2 17031 1 1 140 GLN CA C 4.823 29.515 20.777 1.00 . A A . 136 GLN CA 1 1 2 17032 1 1 140 GLN CB C 6.173 30.208 20.966 1.00 . A A . 136 GLN CB 1 1 2 17033 1 1 140 GLN CD C 7.831 31.053 22.646 1.00 . A A . 136 GLN CD 1 1 2 17034 1 1 140 GLN CG C 6.448 30.433 22.456 1.00 . A A . 136 GLN CG 1 1 2 17035 1 1 140 GLN H H 5.720 27.646 21.225 1.00 . A A . 136 GLN H 1 1 2 17036 1 1 140 GLN HA H 4.075 30.066 21.328 1.00 . A A . 136 GLN HA 1 1 2 17037 1 1 140 GLN HB2 H 6.954 29.589 20.547 1.00 . A A . 136 GLN HB2 1 1 2 17038 1 1 140 GLN HB3 H 6.161 31.161 20.459 1.00 . A A . 136 GLN HB3 1 1 2 17039 1 1 140 GLN HE21 H 7.395 31.840 24.416 1.00 . A A . 136 GLN HE21 1 1 2 17040 1 1 140 GLN HE22 H 8.972 32.132 23.859 1.00 . A A . 136 GLN HE22 1 1 2 17041 1 1 140 GLN HG2 H 5.698 31.097 22.860 1.00 . A A . 136 GLN HG2 1 1 2 17042 1 1 140 GLN HG3 H 6.407 29.487 22.974 1.00 . A A . 136 GLN HG3 1 1 2 17043 1 1 140 GLN N N 4.885 28.153 21.301 1.00 . A A . 136 GLN N 1 1 2 17044 1 1 140 GLN NE2 N 8.086 31.731 23.730 1.00 . A A . 136 GLN NE2 1 1 2 17045 1 1 140 GLN O O 3.745 30.440 18.841 1.00 . A A . 136 GLN O 1 1 2 17046 1 1 140 GLN OE1 O 8.702 30.917 21.786 1.00 . A A . 136 GLN OE1 1 1 2 17047 1 1 141 LYS C C 4.567 27.318 16.417 1.00 . A A . 137 LYS C 1 1 2 17048 1 1 141 LYS CA C 4.874 28.658 17.075 1.00 . A A . 137 LYS CA 1 1 2 17049 1 1 141 LYS CB C 6.209 29.170 16.531 1.00 . A A . 137 LYS CB 1 1 2 17050 1 1 141 LYS CD C 7.772 31.110 16.429 1.00 . A A . 137 LYS CD 1 1 2 17051 1 1 141 LYS CE C 8.150 32.446 17.071 1.00 . A A . 137 LYS CE 1 1 2 17052 1 1 141 LYS CG C 6.490 30.574 17.070 1.00 . A A . 137 LYS CG 1 1 2 17053 1 1 141 LYS H H 5.281 27.751 18.950 1.00 . A A . 137 LYS H 1 1 2 17054 1 1 141 LYS HA H 4.102 29.363 16.800 1.00 . A A . 137 LYS HA 1 1 2 17055 1 1 141 LYS HB2 H 7.000 28.502 16.840 1.00 . A A . 137 LYS HB2 1 1 2 17056 1 1 141 LYS HB3 H 6.168 29.203 15.453 1.00 . A A . 137 LYS HB3 1 1 2 17057 1 1 141 LYS HD2 H 8.572 30.400 16.576 1.00 . A A . 137 LYS HD2 1 1 2 17058 1 1 141 LYS HD3 H 7.611 31.257 15.371 1.00 . A A . 137 LYS HD3 1 1 2 17059 1 1 141 LYS HE2 H 7.277 33.079 17.127 1.00 . A A . 137 LYS HE2 1 1 2 17060 1 1 141 LYS HE3 H 8.533 32.271 18.066 1.00 . A A . 137 LYS HE3 1 1 2 17061 1 1 141 LYS HG2 H 5.663 31.225 16.827 1.00 . A A . 137 LYS HG2 1 1 2 17062 1 1 141 LYS HG3 H 6.617 30.533 18.141 1.00 . A A . 137 LYS HG3 1 1 2 17063 1 1 141 LYS HZ1 H 9.632 33.883 16.795 1.00 . A A . 137 LYS HZ1 1 1 2 17064 1 1 141 LYS HZ2 H 8.763 33.506 15.387 1.00 . A A . 137 LYS HZ2 1 1 2 17065 1 1 141 LYS HZ3 H 9.925 32.420 15.983 1.00 . A A . 137 LYS HZ3 1 1 2 17066 1 1 141 LYS N N 4.939 28.567 18.531 1.00 . A A . 137 LYS N 1 1 2 17067 1 1 141 LYS NZ N 9.197 33.114 16.247 1.00 . A A . 137 LYS NZ 1 1 2 17068 1 1 141 LYS O O 4.857 26.251 16.960 1.00 . A A . 137 LYS O 1 1 2 17069 1 1 142 LEU C C 4.680 26.386 13.152 1.00 . A A . 138 LEU C 1 1 2 17070 1 1 142 LEU CA C 3.780 26.243 14.375 1.00 . A A . 138 LEU CA 1 1 2 17071 1 1 142 LEU CB C 2.317 26.155 13.932 1.00 . A A . 138 LEU CB 1 1 2 17072 1 1 142 LEU CD1 C 1.936 23.690 14.083 1.00 . A A . 138 LEU CD1 1 1 2 17073 1 1 142 LEU CD2 C 0.816 25.018 12.291 1.00 . A A . 138 LEU CD2 1 1 2 17074 1 1 142 LEU CG C 2.090 24.873 13.126 1.00 . A A . 138 LEU CG 1 1 2 17075 1 1 142 LEU H H 3.642 28.275 14.930 1.00 . A A . 138 LEU H 1 1 2 17076 1 1 142 LEU HA H 4.047 25.347 14.917 1.00 . A A . 138 LEU HA 1 1 2 17077 1 1 142 LEU HB2 H 1.679 26.150 14.803 1.00 . A A . 138 LEU HB2 1 1 2 17078 1 1 142 LEU HB3 H 2.078 27.010 13.316 1.00 . A A . 138 LEU HB3 1 1 2 17079 1 1 142 LEU HD11 H 1.025 23.803 14.651 1.00 . A A . 138 LEU HD11 1 1 2 17080 1 1 142 LEU HD12 H 2.781 23.662 14.756 1.00 . A A . 138 LEU HD12 1 1 2 17081 1 1 142 LEU HD13 H 1.896 22.772 13.516 1.00 . A A . 138 LEU HD13 1 1 2 17082 1 1 142 LEU HD21 H 0.849 25.947 11.743 1.00 . A A . 138 LEU HD21 1 1 2 17083 1 1 142 LEU HD22 H -0.045 25.015 12.943 1.00 . A A . 138 LEU HD22 1 1 2 17084 1 1 142 LEU HD23 H 0.745 24.193 11.598 1.00 . A A . 138 LEU HD23 1 1 2 17085 1 1 142 LEU HG H 2.931 24.698 12.472 1.00 . A A . 138 LEU HG 1 1 2 17086 1 1 142 LEU N N 3.969 27.404 15.234 1.00 . A A . 138 LEU N 1 1 2 17087 1 1 142 LEU O O 4.524 27.327 12.373 1.00 . A A . 138 LEU O 1 1 2 17088 1 1 143 THR C C 6.266 24.446 10.855 1.00 . A A . 139 THR C 1 1 2 17089 1 1 143 THR CA C 6.571 25.530 11.884 1.00 . A A . 139 THR CA 1 1 2 17090 1 1 143 THR CB C 8.000 25.354 12.402 1.00 . A A . 139 THR CB 1 1 2 17091 1 1 143 THR CG2 C 8.991 25.588 11.261 1.00 . A A . 139 THR CG2 1 1 2 17092 1 1 143 THR H H 5.697 24.730 13.641 1.00 . A A . 139 THR H 1 1 2 17093 1 1 143 THR HA H 6.495 26.497 11.404 1.00 . A A . 139 THR HA 1 1 2 17094 1 1 143 THR HB H 8.124 24.351 12.782 1.00 . A A . 139 THR HB 1 1 2 17095 1 1 143 THR HG1 H 8.001 27.161 13.119 1.00 . A A . 139 THR HG1 1 1 2 17096 1 1 143 THR HG21 H 8.817 24.864 10.478 1.00 . A A . 139 THR HG21 1 1 2 17097 1 1 143 THR HG22 H 9.999 25.480 11.632 1.00 . A A . 139 THR HG22 1 1 2 17098 1 1 143 THR HG23 H 8.857 26.584 10.865 1.00 . A A . 139 THR HG23 1 1 2 17099 1 1 143 THR N N 5.629 25.467 12.997 1.00 . A A . 139 THR N 1 1 2 17100 1 1 143 THR O O 6.303 23.258 11.169 1.00 . A A . 139 THR O 1 1 2 17101 1 1 143 THR OG1 O 8.242 26.290 13.442 1.00 . A A . 139 THR OG1 1 1 2 17102 1 1 144 LEU C C 6.794 23.976 7.505 1.00 . A A . 140 LEU C 1 1 2 17103 1 1 144 LEU CA C 5.676 23.951 8.541 1.00 . A A . 140 LEU CA 1 1 2 17104 1 1 144 LEU CB C 4.356 24.369 7.888 1.00 . A A . 140 LEU CB 1 1 2 17105 1 1 144 LEU CD1 C 2.309 23.376 6.855 1.00 . A A . 140 LEU CD1 1 1 2 17106 1 1 144 LEU CD2 C 4.482 23.307 5.627 1.00 . A A . 140 LEU CD2 1 1 2 17107 1 1 144 LEU CG C 3.825 23.235 7.009 1.00 . A A . 140 LEU CG 1 1 2 17108 1 1 144 LEU H H 6.041 25.831 9.436 1.00 . A A . 140 LEU H 1 1 2 17109 1 1 144 LEU HA H 5.576 22.951 8.936 1.00 . A A . 140 LEU HA 1 1 2 17110 1 1 144 LEU HB2 H 3.633 24.596 8.659 1.00 . A A . 140 LEU HB2 1 1 2 17111 1 1 144 LEU HB3 H 4.519 25.247 7.280 1.00 . A A . 140 LEU HB3 1 1 2 17112 1 1 144 LEU HD11 H 1.936 22.582 6.226 1.00 . A A . 140 LEU HD11 1 1 2 17113 1 1 144 LEU HD12 H 2.080 24.330 6.404 1.00 . A A . 140 LEU HD12 1 1 2 17114 1 1 144 LEU HD13 H 1.842 23.315 7.827 1.00 . A A . 140 LEU HD13 1 1 2 17115 1 1 144 LEU HD21 H 5.442 22.810 5.659 1.00 . A A . 140 LEU HD21 1 1 2 17116 1 1 144 LEU HD22 H 4.622 24.341 5.349 1.00 . A A . 140 LEU HD22 1 1 2 17117 1 1 144 LEU HD23 H 3.850 22.819 4.901 1.00 . A A . 140 LEU HD23 1 1 2 17118 1 1 144 LEU HG H 4.054 22.285 7.470 1.00 . A A . 140 LEU HG 1 1 2 17119 1 1 144 LEU N N 5.999 24.872 9.626 1.00 . A A . 140 LEU N 1 1 2 17120 1 1 144 LEU O O 7.122 25.032 6.967 1.00 . A A . 140 LEU O 1 1 2 17121 1 1 145 ILE C C 8.220 21.751 5.194 1.00 . A A . 141 ILE C 1 1 2 17122 1 1 145 ILE CA C 8.522 22.735 6.323 1.00 . A A . 141 ILE CA 1 1 2 17123 1 1 145 ILE CB C 9.764 22.297 7.116 1.00 . A A . 141 ILE CB 1 1 2 17124 1 1 145 ILE CD1 C 10.730 22.637 9.410 1.00 . A A . 141 ILE CD1 1 1 2 17125 1 1 145 ILE CG1 C 10.068 23.330 8.218 1.00 . A A . 141 ILE CG1 1 1 2 17126 1 1 145 ILE CG2 C 10.980 22.176 6.188 1.00 . A A . 141 ILE CG2 1 1 2 17127 1 1 145 ILE H H 7.057 21.996 7.662 1.00 . A A . 141 ILE H 1 1 2 17128 1 1 145 ILE HA H 8.710 23.708 5.893 1.00 . A A . 141 ILE HA 1 1 2 17129 1 1 145 ILE HB H 9.566 21.337 7.565 1.00 . A A . 141 ILE HB 1 1 2 17130 1 1 145 ILE HD11 H 11.510 21.977 9.057 1.00 . A A . 141 ILE HD11 1 1 2 17131 1 1 145 ILE HD12 H 9.987 22.065 9.948 1.00 . A A . 141 ILE HD12 1 1 2 17132 1 1 145 ILE HD13 H 11.157 23.382 10.066 1.00 . A A . 141 ILE HD13 1 1 2 17133 1 1 145 ILE HG12 H 10.732 24.091 7.834 1.00 . A A . 141 ILE HG12 1 1 2 17134 1 1 145 ILE HG13 H 9.156 23.799 8.550 1.00 . A A . 141 ILE HG13 1 1 2 17135 1 1 145 ILE HG21 H 10.988 23.004 5.495 1.00 . A A . 141 ILE HG21 1 1 2 17136 1 1 145 ILE HG22 H 10.922 21.248 5.639 1.00 . A A . 141 ILE HG22 1 1 2 17137 1 1 145 ILE HG23 H 11.885 22.190 6.777 1.00 . A A . 141 ILE HG23 1 1 2 17138 1 1 145 ILE N N 7.381 22.814 7.232 1.00 . A A . 141 ILE N 1 1 2 17139 1 1 145 ILE O O 7.936 20.575 5.435 1.00 . A A . 141 ILE O 1 1 2 17140 1 1 146 ARG C C 9.314 21.146 2.023 1.00 . A A . 142 ARG C 1 1 2 17141 1 1 146 ARG CA C 8.025 21.438 2.784 1.00 . A A . 142 ARG CA 1 1 2 17142 1 1 146 ARG CB C 7.061 22.186 1.865 1.00 . A A . 142 ARG CB 1 1 2 17143 1 1 146 ARG CD C 5.707 22.042 -0.227 1.00 . A A . 142 ARG CD 1 1 2 17144 1 1 146 ARG CG C 6.616 21.266 0.726 1.00 . A A . 142 ARG CG 1 1 2 17145 1 1 146 ARG CZ C 4.605 21.589 -2.394 1.00 . A A . 142 ARG CZ 1 1 2 17146 1 1 146 ARG H H 8.558 23.188 3.847 1.00 . A A . 142 ARG H 1 1 2 17147 1 1 146 ARG HA H 7.569 20.507 3.088 1.00 . A A . 142 ARG HA 1 1 2 17148 1 1 146 ARG HB2 H 6.198 22.505 2.431 1.00 . A A . 142 ARG HB2 1 1 2 17149 1 1 146 ARG HB3 H 7.560 23.048 1.450 1.00 . A A . 142 ARG HB3 1 1 2 17150 1 1 146 ARG HD2 H 4.889 22.473 0.331 1.00 . A A . 142 ARG HD2 1 1 2 17151 1 1 146 ARG HD3 H 6.274 22.835 -0.695 1.00 . A A . 142 ARG HD3 1 1 2 17152 1 1 146 ARG HE H 5.226 20.183 -1.110 1.00 . A A . 142 ARG HE 1 1 2 17153 1 1 146 ARG HG2 H 7.485 20.911 0.190 1.00 . A A . 142 ARG HG2 1 1 2 17154 1 1 146 ARG HG3 H 6.074 20.425 1.131 1.00 . A A . 142 ARG HG3 1 1 2 17155 1 1 146 ARG HH11 H 4.834 23.549 -2.029 1.00 . A A . 142 ARG HH11 1 1 2 17156 1 1 146 ARG HH12 H 4.065 23.154 -3.529 1.00 . A A . 142 ARG HH12 1 1 2 17157 1 1 146 ARG HH21 H 4.230 19.736 -3.056 1.00 . A A . 142 ARG HH21 1 1 2 17158 1 1 146 ARG HH22 H 3.728 21.022 -4.103 1.00 . A A . 142 ARG HH22 1 1 2 17159 1 1 146 ARG N N 8.302 22.250 3.964 1.00 . A A . 142 ARG N 1 1 2 17160 1 1 146 ARG NE N 5.170 21.150 -1.259 1.00 . A A . 142 ARG NE 1 1 2 17161 1 1 146 ARG NH1 N 4.492 22.864 -2.673 1.00 . A A . 142 ARG NH1 1 1 2 17162 1 1 146 ARG NH2 N 4.153 20.714 -3.251 1.00 . A A . 142 ARG NH2 1 1 2 17163 1 1 146 ARG O O 10.042 22.068 1.650 1.00 . A A . 142 ARG O 1 1 2 17164 1 1 147 THR C C 10.416 18.868 -0.292 1.00 . A A . 143 THR C 1 1 2 17165 1 1 147 THR CA C 10.785 19.455 1.067 1.00 . A A . 143 THR CA 1 1 2 17166 1 1 147 THR CB C 11.551 18.411 1.882 1.00 . A A . 143 THR CB 1 1 2 17167 1 1 147 THR CG2 C 12.330 19.107 3.000 1.00 . A A . 143 THR CG2 1 1 2 17168 1 1 147 THR H H 8.960 19.179 2.110 1.00 . A A . 143 THR H 1 1 2 17169 1 1 147 THR HA H 11.422 20.313 0.914 1.00 . A A . 143 THR HA 1 1 2 17170 1 1 147 THR HB H 12.242 17.888 1.240 1.00 . A A . 143 THR HB 1 1 2 17171 1 1 147 THR HG1 H 11.111 16.680 2.649 1.00 . A A . 143 THR HG1 1 1 2 17172 1 1 147 THR HG21 H 11.659 19.729 3.573 1.00 . A A . 143 THR HG21 1 1 2 17173 1 1 147 THR HG22 H 13.109 19.719 2.570 1.00 . A A . 143 THR HG22 1 1 2 17174 1 1 147 THR HG23 H 12.772 18.363 3.647 1.00 . A A . 143 THR HG23 1 1 2 17175 1 1 147 THR N N 9.583 19.864 1.790 1.00 . A A . 143 THR N 1 1 2 17176 1 1 147 THR O O 10.768 19.471 -1.291 1.00 . A A . 143 THR O 1 1 2 17177 1 1 147 THR OXT O 9.787 17.822 -0.312 1.00 . A A . 143 THR OXT 1 1 2 17178 1 1 147 THR OG1 O 10.632 17.487 2.447 1.00 . A A . 143 THR OG1 1 1 2 17179 2 1 1 GLU C C 48.913 17.502 -23.745 1.00 . B B . -3 GLU C 1 1 2 17180 2 1 1 GLU CA C 50.431 17.356 -23.748 1.00 . B B . -3 GLU CA 1 1 2 17181 2 1 1 GLU CB C 50.875 16.520 -24.950 1.00 . B B . -3 GLU CB 1 1 2 17182 2 1 1 GLU CD C 50.942 16.470 -27.490 1.00 . B B . -3 GLU CD 1 1 2 17183 2 1 1 GLU CG C 50.598 17.294 -26.245 1.00 . B B . -3 GLU CG 1 1 2 17184 2 1 1 GLU H1 H 50.977 17.390 -21.738 1.00 . B B . -3 GLU H1 1 1 2 17185 2 1 1 GLU H2 H 51.773 16.201 -22.653 1.00 . B B . -3 GLU H2 1 1 2 17186 2 1 1 GLU H3 H 50.148 15.985 -22.205 1.00 . B B . -3 GLU H3 1 1 2 17187 2 1 1 GLU HA H 50.884 18.334 -23.804 1.00 . B B . -3 GLU HA 1 1 2 17188 2 1 1 GLU HB2 H 51.932 16.311 -24.872 1.00 . B B . -3 GLU HB2 1 1 2 17189 2 1 1 GLU HB3 H 50.324 15.590 -24.967 1.00 . B B . -3 GLU HB3 1 1 2 17190 2 1 1 GLU HG2 H 49.553 17.560 -26.278 1.00 . B B . -3 GLU HG2 1 1 2 17191 2 1 1 GLU HG3 H 51.190 18.198 -26.246 1.00 . B B . -3 GLU HG3 1 1 2 17192 2 1 1 GLU N N 50.865 16.681 -22.492 1.00 . B B . -3 GLU N 1 1 2 17193 2 1 1 GLU O O 48.383 18.573 -24.038 1.00 . B B . -3 GLU O 1 1 2 17194 2 1 1 GLU OE1 O 51.427 15.355 -27.357 1.00 . B B . -3 GLU OE1 1 1 2 17195 2 1 1 GLU OE2 O 50.709 16.974 -28.576 1.00 . B B . -3 GLU OE2 1 1 2 17196 2 1 2 GLY C C 46.254 17.255 -22.194 1.00 . B B . -2 GLY C 1 1 2 17197 2 1 2 GLY CA C 46.761 16.436 -23.377 1.00 . B B . -2 GLY CA 1 1 2 17198 2 1 2 GLY H H 48.696 15.590 -23.190 1.00 . B B . -2 GLY H 1 1 2 17199 2 1 2 GLY HA2 H 46.390 16.867 -24.296 1.00 . B B . -2 GLY HA2 1 1 2 17200 2 1 2 GLY HA3 H 46.395 15.425 -23.286 1.00 . B B . -2 GLY HA3 1 1 2 17201 2 1 2 GLY N N 48.219 16.417 -23.414 1.00 . B B . -2 GLY N 1 1 2 17202 2 1 2 GLY O O 46.856 17.251 -21.121 1.00 . B B . -2 GLY O 1 1 2 17203 2 1 3 VAL C C 43.451 18.009 -20.629 1.00 . B B . -1 VAL C 1 1 2 17204 2 1 3 VAL CA C 44.561 18.776 -21.343 1.00 . B B . -1 VAL CA 1 1 2 17205 2 1 3 VAL CB C 43.997 20.078 -21.931 1.00 . B B . -1 VAL CB 1 1 2 17206 2 1 3 VAL CG1 C 43.480 20.977 -20.804 1.00 . B B . -1 VAL CG1 1 1 2 17207 2 1 3 VAL CG2 C 45.096 20.823 -22.694 1.00 . B B . -1 VAL CG2 1 1 2 17208 2 1 3 VAL H H 44.716 17.933 -23.281 1.00 . B B . -1 VAL H 1 1 2 17209 2 1 3 VAL HA H 45.332 19.026 -20.629 1.00 . B B . -1 VAL HA 1 1 2 17210 2 1 3 VAL HB H 43.186 19.844 -22.603 1.00 . B B . -1 VAL HB 1 1 2 17211 2 1 3 VAL HG11 H 43.073 21.884 -21.226 1.00 . B B . -1 VAL HG11 1 1 2 17212 2 1 3 VAL HG12 H 44.293 21.223 -20.137 1.00 . B B . -1 VAL HG12 1 1 2 17213 2 1 3 VAL HG13 H 42.708 20.458 -20.255 1.00 . B B . -1 VAL HG13 1 1 2 17214 2 1 3 VAL HG21 H 44.692 21.737 -23.104 1.00 . B B . -1 VAL HG21 1 1 2 17215 2 1 3 VAL HG22 H 45.463 20.201 -23.496 1.00 . B B . -1 VAL HG22 1 1 2 17216 2 1 3 VAL HG23 H 45.906 21.059 -22.020 1.00 . B B . -1 VAL HG23 1 1 2 17217 2 1 3 VAL N N 45.144 17.955 -22.400 1.00 . B B . -1 VAL N 1 1 2 17218 2 1 3 VAL O O 42.654 17.319 -21.263 1.00 . B B . -1 VAL O 1 1 2 17219 2 1 4 ILE C C 41.410 18.499 -17.941 1.00 . B B . 0 ILE C 1 1 2 17220 2 1 4 ILE CA C 42.382 17.467 -18.507 1.00 . B B . 0 ILE CA 1 1 2 17221 2 1 4 ILE CB C 43.032 16.680 -17.359 1.00 . B B . 0 ILE CB 1 1 2 17222 2 1 4 ILE CD1 C 44.856 15.066 -16.790 1.00 . B B . 0 ILE CD1 1 1 2 17223 2 1 4 ILE CG1 C 44.039 15.676 -17.929 1.00 . B B . 0 ILE CG1 1 1 2 17224 2 1 4 ILE CG2 C 41.961 15.919 -16.572 1.00 . B B . 0 ILE CG2 1 1 2 17225 2 1 4 ILE H H 44.081 18.687 -18.854 1.00 . B B . 0 ILE H 1 1 2 17226 2 1 4 ILE HA H 41.834 16.778 -19.133 1.00 . B B . 0 ILE HA 1 1 2 17227 2 1 4 ILE HB H 43.542 17.368 -16.699 1.00 . B B . 0 ILE HB 1 1 2 17228 2 1 4 ILE HD11 H 45.806 14.721 -17.173 1.00 . B B . 0 ILE HD11 1 1 2 17229 2 1 4 ILE HD12 H 44.316 14.232 -16.366 1.00 . B B . 0 ILE HD12 1 1 2 17230 2 1 4 ILE HD13 H 45.025 15.811 -16.027 1.00 . B B . 0 ILE HD13 1 1 2 17231 2 1 4 ILE HG12 H 43.508 14.895 -18.453 1.00 . B B . 0 ILE HG12 1 1 2 17232 2 1 4 ILE HG13 H 44.704 16.182 -18.614 1.00 . B B . 0 ILE HG13 1 1 2 17233 2 1 4 ILE HG21 H 42.434 15.306 -15.820 1.00 . B B . 0 ILE HG21 1 1 2 17234 2 1 4 ILE HG22 H 41.398 15.292 -17.247 1.00 . B B . 0 ILE HG22 1 1 2 17235 2 1 4 ILE HG23 H 41.296 16.625 -16.096 1.00 . B B . 0 ILE HG23 1 1 2 17236 2 1 4 ILE N N 43.408 18.134 -19.305 1.00 . B B . 0 ILE N 1 1 2 17237 2 1 4 ILE O O 41.824 19.509 -17.371 1.00 . B B . 0 ILE O 1 1 2 17238 2 1 5 MET C C 38.869 18.926 -16.105 1.00 . B B . 1 MET C 1 1 2 17239 2 1 5 MET CA C 39.096 19.150 -17.597 1.00 . B B . 1 MET CA 1 1 2 17240 2 1 5 MET CB C 37.783 18.963 -18.366 1.00 . B B . 1 MET CB 1 1 2 17241 2 1 5 MET CE C 34.748 18.556 -18.546 1.00 . B B . 1 MET CE 1 1 2 17242 2 1 5 MET CG C 37.241 17.542 -18.171 1.00 . B B . 1 MET CG 1 1 2 17243 2 1 5 MET H H 39.846 17.424 -18.575 1.00 . B B . 1 MET H 1 1 2 17244 2 1 5 MET HA H 39.439 20.164 -17.744 1.00 . B B . 1 MET HA 1 1 2 17245 2 1 5 MET HB2 H 37.055 19.675 -18.005 1.00 . B B . 1 MET HB2 1 1 2 17246 2 1 5 MET HB3 H 37.957 19.135 -19.418 1.00 . B B . 1 MET HB3 1 1 2 17247 2 1 5 MET HE1 H 34.782 18.490 -17.468 1.00 . B B . 1 MET HE1 1 1 2 17248 2 1 5 MET HE2 H 33.733 18.406 -18.890 1.00 . B B . 1 MET HE2 1 1 2 17249 2 1 5 MET HE3 H 35.088 19.531 -18.856 1.00 . B B . 1 MET HE3 1 1 2 17250 2 1 5 MET HG2 H 38.010 16.824 -18.410 1.00 . B B . 1 MET HG2 1 1 2 17251 2 1 5 MET HG3 H 36.934 17.412 -17.144 1.00 . B B . 1 MET HG3 1 1 2 17252 2 1 5 MET N N 40.116 18.239 -18.104 1.00 . B B . 1 MET N 1 1 2 17253 2 1 5 MET O O 38.783 17.789 -15.643 1.00 . B B . 1 MET O 1 1 2 17254 2 1 5 MET SD S 35.818 17.283 -19.260 1.00 . B B . 1 MET SD 1 1 2 17255 2 1 6 SER C C 37.329 20.788 -13.529 1.00 . B B . 2 SER C 1 1 2 17256 2 1 6 SER CA C 38.538 19.944 -13.915 1.00 . B B . 2 SER CA 1 1 2 17257 2 1 6 SER CB C 39.773 20.439 -13.160 1.00 . B B . 2 SER CB 1 1 2 17258 2 1 6 SER H H 38.855 20.901 -15.779 1.00 . B B . 2 SER H 1 1 2 17259 2 1 6 SER HA H 38.349 18.917 -13.637 1.00 . B B . 2 SER HA 1 1 2 17260 2 1 6 SER HB2 H 39.611 20.347 -12.099 1.00 . B B . 2 SER HB2 1 1 2 17261 2 1 6 SER HB3 H 40.628 19.840 -13.443 1.00 . B B . 2 SER HB3 1 1 2 17262 2 1 6 SER HG H 40.878 21.880 -13.857 1.00 . B B . 2 SER HG 1 1 2 17263 2 1 6 SER N N 38.770 20.021 -15.356 1.00 . B B . 2 SER N 1 1 2 17264 2 1 6 SER O O 36.999 21.763 -14.205 1.00 . B B . 2 SER O 1 1 2 17265 2 1 6 SER OG O 39.998 21.805 -13.479 1.00 . B B . 2 SER OG 1 1 2 17266 2 1 7 GLU C C 35.455 21.278 -10.474 1.00 . B B . 3 GLU C 1 1 2 17267 2 1 7 GLU CA C 35.479 21.122 -11.992 1.00 . B B . 3 GLU CA 1 1 2 17268 2 1 7 GLU CB C 34.235 20.353 -12.441 1.00 . B B . 3 GLU CB 1 1 2 17269 2 1 7 GLU CD C 32.944 19.569 -14.482 1.00 . B B . 3 GLU CD 1 1 2 17270 2 1 7 GLU CG C 34.217 20.253 -13.971 1.00 . B B . 3 GLU CG 1 1 2 17271 2 1 7 GLU H H 37.023 19.669 -11.900 1.00 . B B . 3 GLU H 1 1 2 17272 2 1 7 GLU HA H 35.462 22.104 -12.442 1.00 . B B . 3 GLU HA 1 1 2 17273 2 1 7 GLU HB2 H 34.253 19.361 -12.014 1.00 . B B . 3 GLU HB2 1 1 2 17274 2 1 7 GLU HB3 H 33.350 20.873 -12.108 1.00 . B B . 3 GLU HB3 1 1 2 17275 2 1 7 GLU HG2 H 34.273 21.247 -14.390 1.00 . B B . 3 GLU HG2 1 1 2 17276 2 1 7 GLU HG3 H 35.077 19.685 -14.296 1.00 . B B . 3 GLU HG3 1 1 2 17277 2 1 7 GLU N N 36.680 20.418 -12.430 1.00 . B B . 3 GLU N 1 1 2 17278 2 1 7 GLU O O 35.902 20.397 -9.740 1.00 . B B . 3 GLU O 1 1 2 17279 2 1 7 GLU OE1 O 32.196 19.024 -13.683 1.00 . B B . 3 GLU OE1 1 1 2 17280 2 1 7 GLU OE2 O 32.734 19.602 -15.684 1.00 . B B . 3 GLU OE2 1 1 2 17281 2 1 8 LEU C C 33.307 22.937 -8.273 1.00 . B B . 4 LEU C 1 1 2 17282 2 1 8 LEU CA C 34.774 22.665 -8.588 1.00 . B B . 4 LEU CA 1 1 2 17283 2 1 8 LEU CB C 35.617 23.868 -8.163 1.00 . B B . 4 LEU CB 1 1 2 17284 2 1 8 LEU CD1 C 37.906 24.847 -8.356 1.00 . B B . 4 LEU CD1 1 1 2 17285 2 1 8 LEU CD2 C 37.577 22.665 -7.186 1.00 . B B . 4 LEU CD2 1 1 2 17286 2 1 8 LEU CG C 37.101 23.546 -8.344 1.00 . B B . 4 LEU CG 1 1 2 17287 2 1 8 LEU H H 34.678 23.112 -10.656 1.00 . B B . 4 LEU H 1 1 2 17288 2 1 8 LEU HA H 35.096 21.796 -8.030 1.00 . B B . 4 LEU HA 1 1 2 17289 2 1 8 LEU HB2 H 35.356 24.723 -8.770 1.00 . B B . 4 LEU HB2 1 1 2 17290 2 1 8 LEU HB3 H 35.425 24.092 -7.124 1.00 . B B . 4 LEU HB3 1 1 2 17291 2 1 8 LEU HD11 H 37.584 25.477 -7.540 1.00 . B B . 4 LEU HD11 1 1 2 17292 2 1 8 LEU HD12 H 37.747 25.360 -9.292 1.00 . B B . 4 LEU HD12 1 1 2 17293 2 1 8 LEU HD13 H 38.957 24.621 -8.243 1.00 . B B . 4 LEU HD13 1 1 2 17294 2 1 8 LEU HD21 H 37.410 23.180 -6.251 1.00 . B B . 4 LEU HD21 1 1 2 17295 2 1 8 LEU HD22 H 38.629 22.458 -7.300 1.00 . B B . 4 LEU HD22 1 1 2 17296 2 1 8 LEU HD23 H 37.023 21.738 -7.190 1.00 . B B . 4 LEU HD23 1 1 2 17297 2 1 8 LEU HG H 37.246 23.025 -9.279 1.00 . B B . 4 LEU HG 1 1 2 17298 2 1 8 LEU N N 34.941 22.416 -10.017 1.00 . B B . 4 LEU N 1 1 2 17299 2 1 8 LEU O O 32.677 23.790 -8.899 1.00 . B B . 4 LEU O 1 1 2 17300 2 1 9 LYS C C 31.304 23.114 -5.575 1.00 . B B . 5 LYS C 1 1 2 17301 2 1 9 LYS CA C 31.375 22.383 -6.907 1.00 . B B . 5 LYS CA 1 1 2 17302 2 1 9 LYS CB C 30.677 21.029 -6.782 1.00 . B B . 5 LYS CB 1 1 2 17303 2 1 9 LYS CD C 29.745 19.101 -8.057 1.00 . B B . 5 LYS CD 1 1 2 17304 2 1 9 LYS CE C 29.744 18.379 -9.406 1.00 . B B . 5 LYS CE 1 1 2 17305 2 1 9 LYS CG C 30.582 20.376 -8.161 1.00 . B B . 5 LYS CG 1 1 2 17306 2 1 9 LYS H H 33.305 21.511 -6.870 1.00 . B B . 5 LYS H 1 1 2 17307 2 1 9 LYS HA H 30.861 22.969 -7.655 1.00 . B B . 5 LYS HA 1 1 2 17308 2 1 9 LYS HB2 H 31.242 20.393 -6.117 1.00 . B B . 5 LYS HB2 1 1 2 17309 2 1 9 LYS HB3 H 29.683 21.172 -6.386 1.00 . B B . 5 LYS HB3 1 1 2 17310 2 1 9 LYS HD2 H 30.167 18.456 -7.301 1.00 . B B . 5 LYS HD2 1 1 2 17311 2 1 9 LYS HD3 H 28.732 19.360 -7.789 1.00 . B B . 5 LYS HD3 1 1 2 17312 2 1 9 LYS HE2 H 29.509 19.082 -10.191 1.00 . B B . 5 LYS HE2 1 1 2 17313 2 1 9 LYS HE3 H 30.719 17.952 -9.587 1.00 . B B . 5 LYS HE3 1 1 2 17314 2 1 9 LYS HG2 H 30.115 21.062 -8.853 1.00 . B B . 5 LYS HG2 1 1 2 17315 2 1 9 LYS HG3 H 31.572 20.127 -8.511 1.00 . B B . 5 LYS HG3 1 1 2 17316 2 1 9 LYS HZ1 H 28.993 16.574 -8.689 1.00 . B B . 5 LYS HZ1 1 1 2 17317 2 1 9 LYS HZ2 H 28.665 16.856 -10.329 1.00 . B B . 5 LYS HZ2 1 1 2 17318 2 1 9 LYS HZ3 H 27.797 17.696 -9.134 1.00 . B B . 5 LYS HZ3 1 1 2 17319 2 1 9 LYS N N 32.764 22.196 -7.313 1.00 . B B . 5 LYS N 1 1 2 17320 2 1 9 LYS NZ N 28.722 17.295 -9.388 1.00 . B B . 5 LYS NZ 1 1 2 17321 2 1 9 LYS O O 31.818 22.632 -4.563 1.00 . B B . 5 LYS O 1 1 2 17322 2 1 10 LEU C C 29.046 25.189 -3.976 1.00 . B B . 6 LEU C 1 1 2 17323 2 1 10 LEU CA C 30.509 25.094 -4.391 1.00 . B B . 6 LEU CA 1 1 2 17324 2 1 10 LEU CB C 31.041 26.503 -4.663 1.00 . B B . 6 LEU CB 1 1 2 17325 2 1 10 LEU CD1 C 32.948 27.805 -5.611 1.00 . B B . 6 LEU CD1 1 1 2 17326 2 1 10 LEU CD2 C 33.373 26.029 -3.908 1.00 . B B . 6 LEU CD2 1 1 2 17327 2 1 10 LEU CG C 32.504 26.432 -5.101 1.00 . B B . 6 LEU CG 1 1 2 17328 2 1 10 LEU H H 30.233 24.569 -6.426 1.00 . B B . 6 LEU H 1 1 2 17329 2 1 10 LEU HA H 31.079 24.654 -3.584 1.00 . B B . 6 LEU HA 1 1 2 17330 2 1 10 LEU HB2 H 30.453 26.962 -5.445 1.00 . B B . 6 LEU HB2 1 1 2 17331 2 1 10 LEU HB3 H 30.967 27.095 -3.763 1.00 . B B . 6 LEU HB3 1 1 2 17332 2 1 10 LEU HD11 H 32.604 27.940 -6.626 1.00 . B B . 6 LEU HD11 1 1 2 17333 2 1 10 LEU HD12 H 34.026 27.868 -5.584 1.00 . B B . 6 LEU HD12 1 1 2 17334 2 1 10 LEU HD13 H 32.525 28.575 -4.982 1.00 . B B . 6 LEU HD13 1 1 2 17335 2 1 10 LEU HD21 H 33.253 24.973 -3.717 1.00 . B B . 6 LEU HD21 1 1 2 17336 2 1 10 LEU HD22 H 33.070 26.590 -3.037 1.00 . B B . 6 LEU HD22 1 1 2 17337 2 1 10 LEU HD23 H 34.409 26.239 -4.130 1.00 . B B . 6 LEU HD23 1 1 2 17338 2 1 10 LEU HG H 32.609 25.703 -5.891 1.00 . B B . 6 LEU HG 1 1 2 17339 2 1 10 LEU N N 30.646 24.270 -5.589 1.00 . B B . 6 LEU N 1 1 2 17340 2 1 10 LEU O O 28.153 25.159 -4.822 1.00 . B B . 6 LEU O 1 1 2 17341 2 1 11 LYS C C 27.427 26.475 -1.016 1.00 . B B . 7 LYS C 1 1 2 17342 2 1 11 LYS CA C 27.440 25.464 -2.170 1.00 . B B . 7 LYS CA 1 1 2 17343 2 1 11 LYS CB C 26.916 24.114 -1.670 1.00 . B B . 7 LYS CB 1 1 2 17344 2 1 11 LYS CD C 24.896 22.866 -0.900 1.00 . B B . 7 LYS CD 1 1 2 17345 2 1 11 LYS CE C 23.378 22.954 -0.727 1.00 . B B . 7 LYS CE 1 1 2 17346 2 1 11 LYS CG C 25.457 24.250 -1.228 1.00 . B B . 7 LYS CG 1 1 2 17347 2 1 11 LYS H H 29.548 25.248 -2.039 1.00 . B B . 7 LYS H 1 1 2 17348 2 1 11 LYS HA H 26.813 25.800 -2.981 1.00 . B B . 7 LYS HA 1 1 2 17349 2 1 11 LYS HB2 H 26.983 23.388 -2.467 1.00 . B B . 7 LYS HB2 1 1 2 17350 2 1 11 LYS HB3 H 27.513 23.784 -0.832 1.00 . B B . 7 LYS HB3 1 1 2 17351 2 1 11 LYS HD2 H 25.128 22.184 -1.705 1.00 . B B . 7 LYS HD2 1 1 2 17352 2 1 11 LYS HD3 H 25.338 22.506 0.017 1.00 . B B . 7 LYS HD3 1 1 2 17353 2 1 11 LYS HE2 H 23.148 23.602 0.106 1.00 . B B . 7 LYS HE2 1 1 2 17354 2 1 11 LYS HE3 H 22.936 23.354 -1.627 1.00 . B B . 7 LYS HE3 1 1 2 17355 2 1 11 LYS HG2 H 25.405 24.881 -0.352 1.00 . B B . 7 LYS HG2 1 1 2 17356 2 1 11 LYS HG3 H 24.878 24.690 -2.025 1.00 . B B . 7 LYS HG3 1 1 2 17357 2 1 11 LYS HZ1 H 23.138 20.944 -1.216 1.00 . B B . 7 LYS HZ1 1 1 2 17358 2 1 11 LYS HZ2 H 21.790 21.636 -0.451 1.00 . B B . 7 LYS HZ2 1 1 2 17359 2 1 11 LYS HZ3 H 23.175 21.252 0.455 1.00 . B B . 7 LYS HZ3 1 1 2 17360 2 1 11 LYS N N 28.802 25.298 -2.673 1.00 . B B . 7 LYS N 1 1 2 17361 2 1 11 LYS NZ N 22.829 21.594 -0.465 1.00 . B B . 7 LYS NZ 1 1 2 17362 2 1 11 LYS O O 28.325 26.433 -0.174 1.00 . B B . 7 LYS O 1 1 2 17363 2 1 12 PRO C C 25.526 27.814 1.328 1.00 . B B . 8 PRO C 1 1 2 17364 2 1 12 PRO CA C 26.390 28.346 0.188 1.00 . B B . 8 PRO CA 1 1 2 17365 2 1 12 PRO CB C 25.750 29.573 -0.457 1.00 . B B . 8 PRO CB 1 1 2 17366 2 1 12 PRO CD C 25.361 27.629 -1.883 1.00 . B B . 8 PRO CD 1 1 2 17367 2 1 12 PRO CG C 24.867 29.039 -1.538 1.00 . B B . 8 PRO CG 1 1 2 17368 2 1 12 PRO HA H 27.377 28.595 0.544 1.00 . B B . 8 PRO HA 1 1 2 17369 2 1 12 PRO HB2 H 25.168 30.117 0.274 1.00 . B B . 8 PRO HB2 1 1 2 17370 2 1 12 PRO HB3 H 26.508 30.211 -0.887 1.00 . B B . 8 PRO HB3 1 1 2 17371 2 1 12 PRO HD2 H 24.568 26.909 -1.739 1.00 . B B . 8 PRO HD2 1 1 2 17372 2 1 12 PRO HD3 H 25.726 27.595 -2.899 1.00 . B B . 8 PRO HD3 1 1 2 17373 2 1 12 PRO HG2 H 23.845 29.000 -1.188 1.00 . B B . 8 PRO HG2 1 1 2 17374 2 1 12 PRO HG3 H 24.935 29.665 -2.413 1.00 . B B . 8 PRO HG3 1 1 2 17375 2 1 12 PRO N N 26.469 27.378 -0.942 1.00 . B B . 8 PRO N 1 1 2 17376 2 1 12 PRO O O 24.511 27.160 1.088 1.00 . B B . 8 PRO O 1 1 2 17377 2 1 13 LEU C C 23.945 28.467 4.004 1.00 . B B . 9 LEU C 1 1 2 17378 2 1 13 LEU CA C 25.183 27.610 3.720 1.00 . B B . 9 LEU CA 1 1 2 17379 2 1 13 LEU CB C 26.084 27.507 4.957 1.00 . B B . 9 LEU CB 1 1 2 17380 2 1 13 LEU CD1 C 28.294 26.692 5.787 1.00 . B B . 9 LEU CD1 1 1 2 17381 2 1 13 LEU CD2 C 26.806 25.160 4.491 1.00 . B B . 9 LEU CD2 1 1 2 17382 2 1 13 LEU CG C 27.280 26.607 4.645 1.00 . B B . 9 LEU CG 1 1 2 17383 2 1 13 LEU H H 26.741 28.630 2.699 1.00 . B B . 9 LEU H 1 1 2 17384 2 1 13 LEU HA H 24.838 26.614 3.485 1.00 . B B . 9 LEU HA 1 1 2 17385 2 1 13 LEU HB2 H 26.439 28.482 5.241 1.00 . B B . 9 LEU HB2 1 1 2 17386 2 1 13 LEU HB3 H 25.524 27.078 5.773 1.00 . B B . 9 LEU HB3 1 1 2 17387 2 1 13 LEU HD11 H 29.187 26.147 5.518 1.00 . B B . 9 LEU HD11 1 1 2 17388 2 1 13 LEU HD12 H 27.866 26.262 6.681 1.00 . B B . 9 LEU HD12 1 1 2 17389 2 1 13 LEU HD13 H 28.545 27.726 5.969 1.00 . B B . 9 LEU HD13 1 1 2 17390 2 1 13 LEU HD21 H 27.662 24.502 4.468 1.00 . B B . 9 LEU HD21 1 1 2 17391 2 1 13 LEU HD22 H 26.250 25.060 3.571 1.00 . B B . 9 LEU HD22 1 1 2 17392 2 1 13 LEU HD23 H 26.172 24.899 5.326 1.00 . B B . 9 LEU HD23 1 1 2 17393 2 1 13 LEU HG H 27.746 26.934 3.726 1.00 . B B . 9 LEU HG 1 1 2 17394 2 1 13 LEU N N 25.932 28.093 2.564 1.00 . B B . 9 LEU N 1 1 2 17395 2 1 13 LEU O O 22.870 27.905 4.222 1.00 . B B . 9 LEU O 1 1 2 17396 2 1 14 PRO C C 22.129 30.880 2.830 1.00 . B B . 10 PRO C 1 1 2 17397 2 1 14 PRO CA C 22.826 30.647 4.167 1.00 . B B . 10 PRO CA 1 1 2 17398 2 1 14 PRO CB C 23.399 31.956 4.702 1.00 . B B . 10 PRO CB 1 1 2 17399 2 1 14 PRO CD C 25.249 30.626 3.911 1.00 . B B . 10 PRO CD 1 1 2 17400 2 1 14 PRO CG C 24.731 32.060 4.045 1.00 . B B . 10 PRO CG 1 1 2 17401 2 1 14 PRO HA H 22.143 30.224 4.887 1.00 . B B . 10 PRO HA 1 1 2 17402 2 1 14 PRO HB2 H 22.765 32.787 4.421 1.00 . B B . 10 PRO HB2 1 1 2 17403 2 1 14 PRO HB3 H 23.519 31.911 5.772 1.00 . B B . 10 PRO HB3 1 1 2 17404 2 1 14 PRO HD2 H 25.734 30.492 2.953 1.00 . B B . 10 PRO HD2 1 1 2 17405 2 1 14 PRO HD3 H 25.926 30.410 4.717 1.00 . B B . 10 PRO HD3 1 1 2 17406 2 1 14 PRO HG2 H 24.627 32.519 3.071 1.00 . B B . 10 PRO HG2 1 1 2 17407 2 1 14 PRO HG3 H 25.408 32.632 4.660 1.00 . B B . 10 PRO HG3 1 1 2 17408 2 1 14 PRO N N 24.038 29.783 4.014 1.00 . B B . 10 PRO N 1 1 2 17409 2 1 14 PRO O O 22.753 30.774 1.774 1.00 . B B . 10 PRO O 1 1 2 17410 2 1 15 LYS C C 20.266 32.995 1.317 1.00 . B B . 11 LYS C 1 1 2 17411 2 1 15 LYS CA C 20.104 31.514 1.657 1.00 . B B . 11 LYS CA 1 1 2 17412 2 1 15 LYS CB C 18.623 31.141 1.806 1.00 . B B . 11 LYS CB 1 1 2 17413 2 1 15 LYS CD C 16.552 31.432 3.169 1.00 . B B . 11 LYS CD 1 1 2 17414 2 1 15 LYS CE C 15.771 32.416 4.043 1.00 . B B . 11 LYS CE 1 1 2 17415 2 1 15 LYS CG C 17.954 31.983 2.896 1.00 . B B . 11 LYS CG 1 1 2 17416 2 1 15 LYS H H 20.375 31.220 3.740 1.00 . B B . 11 LYS H 1 1 2 17417 2 1 15 LYS HA H 20.524 30.934 0.849 1.00 . B B . 11 LYS HA 1 1 2 17418 2 1 15 LYS HB2 H 18.118 31.311 0.867 1.00 . B B . 11 LYS HB2 1 1 2 17419 2 1 15 LYS HB3 H 18.546 30.096 2.067 1.00 . B B . 11 LYS HB3 1 1 2 17420 2 1 15 LYS HD2 H 16.033 31.294 2.232 1.00 . B B . 11 LYS HD2 1 1 2 17421 2 1 15 LYS HD3 H 16.630 30.485 3.682 1.00 . B B . 11 LYS HD3 1 1 2 17422 2 1 15 LYS HE2 H 16.059 33.428 3.797 1.00 . B B . 11 LYS HE2 1 1 2 17423 2 1 15 LYS HE3 H 14.714 32.292 3.869 1.00 . B B . 11 LYS HE3 1 1 2 17424 2 1 15 LYS HG2 H 18.543 31.940 3.800 1.00 . B B . 11 LYS HG2 1 1 2 17425 2 1 15 LYS HG3 H 17.871 33.006 2.566 1.00 . B B . 11 LYS HG3 1 1 2 17426 2 1 15 LYS HZ1 H 15.531 32.810 6.075 1.00 . B B . 11 LYS HZ1 1 1 2 17427 2 1 15 LYS HZ2 H 17.088 32.286 5.652 1.00 . B B . 11 LYS HZ2 1 1 2 17428 2 1 15 LYS HZ3 H 15.806 31.173 5.713 1.00 . B B . 11 LYS HZ3 1 1 2 17429 2 1 15 LYS N N 20.838 31.198 2.877 1.00 . B B . 11 LYS N 1 1 2 17430 2 1 15 LYS NZ N 16.072 32.151 5.479 1.00 . B B . 11 LYS NZ 1 1 2 17431 2 1 15 LYS O O 19.952 33.869 2.125 1.00 . B B . 11 LYS O 1 1 2 17432 2 1 16 VAL C C 20.976 34.765 -1.805 1.00 . B B . 12 VAL C 1 1 2 17433 2 1 16 VAL CA C 21.047 34.644 -0.283 1.00 . B B . 12 VAL CA 1 1 2 17434 2 1 16 VAL CB C 22.417 35.105 0.235 1.00 . B B . 12 VAL CB 1 1 2 17435 2 1 16 VAL CG1 C 23.527 34.240 -0.371 1.00 . B B . 12 VAL CG1 1 1 2 17436 2 1 16 VAL CG2 C 22.653 36.571 -0.140 1.00 . B B . 12 VAL CG2 1 1 2 17437 2 1 16 VAL H H 21.050 32.532 -0.465 1.00 . B B . 12 VAL H 1 1 2 17438 2 1 16 VAL HA H 20.285 35.275 0.150 1.00 . B B . 12 VAL HA 1 1 2 17439 2 1 16 VAL HB H 22.438 35.003 1.310 1.00 . B B . 12 VAL HB 1 1 2 17440 2 1 16 VAL HG11 H 24.484 34.572 0.001 1.00 . B B . 12 VAL HG11 1 1 2 17441 2 1 16 VAL HG12 H 23.506 34.330 -1.446 1.00 . B B . 12 VAL HG12 1 1 2 17442 2 1 16 VAL HG13 H 23.371 33.208 -0.092 1.00 . B B . 12 VAL HG13 1 1 2 17443 2 1 16 VAL HG21 H 21.898 37.187 0.327 1.00 . B B . 12 VAL HG21 1 1 2 17444 2 1 16 VAL HG22 H 22.598 36.683 -1.212 1.00 . B B . 12 VAL HG22 1 1 2 17445 2 1 16 VAL HG23 H 23.630 36.876 0.205 1.00 . B B . 12 VAL HG23 1 1 2 17446 2 1 16 VAL N N 20.808 33.267 0.135 1.00 . B B . 12 VAL N 1 1 2 17447 2 1 16 VAL O O 21.308 33.824 -2.527 1.00 . B B . 12 VAL O 1 1 2 17448 2 1 17 GLU C C 21.782 36.814 -4.194 1.00 . B B . 13 GLU C 1 1 2 17449 2 1 17 GLU CA C 20.483 36.172 -3.720 1.00 . B B . 13 GLU CA 1 1 2 17450 2 1 17 GLU CB C 19.305 37.092 -4.045 1.00 . B B . 13 GLU CB 1 1 2 17451 2 1 17 GLU CD C 18.033 38.181 -5.958 1.00 . B B . 13 GLU CD 1 1 2 17452 2 1 17 GLU CG C 19.143 37.199 -5.567 1.00 . B B . 13 GLU CG 1 1 2 17453 2 1 17 GLU H H 20.253 36.626 -1.662 1.00 . B B . 13 GLU H 1 1 2 17454 2 1 17 GLU HA H 20.346 35.232 -4.233 1.00 . B B . 13 GLU HA 1 1 2 17455 2 1 17 GLU HB2 H 18.401 36.688 -3.613 1.00 . B B . 13 GLU HB2 1 1 2 17456 2 1 17 GLU HB3 H 19.491 38.074 -3.637 1.00 . B B . 13 GLU HB3 1 1 2 17457 2 1 17 GLU HG2 H 20.075 37.535 -5.997 1.00 . B B . 13 GLU HG2 1 1 2 17458 2 1 17 GLU HG3 H 18.907 36.222 -5.964 1.00 . B B . 13 GLU HG3 1 1 2 17459 2 1 17 GLU N N 20.540 35.925 -2.283 1.00 . B B . 13 GLU N 1 1 2 17460 2 1 17 GLU O O 22.120 37.924 -3.783 1.00 . B B . 13 GLU O 1 1 2 17461 2 1 17 GLU OE1 O 17.379 38.727 -5.082 1.00 . B B . 13 GLU OE1 1 1 2 17462 2 1 17 GLU OE2 O 17.852 38.375 -7.148 1.00 . B B . 13 GLU OE2 1 1 2 17463 2 1 18 LEU C C 23.638 37.272 -6.908 1.00 . B B . 14 LEU C 1 1 2 17464 2 1 18 LEU CA C 23.797 36.604 -5.538 1.00 . B B . 14 LEU CA 1 1 2 17465 2 1 18 LEU CB C 24.780 35.435 -5.657 1.00 . B B . 14 LEU CB 1 1 2 17466 2 1 18 LEU CD1 C 25.584 33.393 -4.462 1.00 . B B . 14 LEU CD1 1 1 2 17467 2 1 18 LEU CD2 C 25.939 35.650 -3.454 1.00 . B B . 14 LEU CD2 1 1 2 17468 2 1 18 LEU CG C 24.985 34.790 -4.285 1.00 . B B . 14 LEU CG 1 1 2 17469 2 1 18 LEU H H 22.174 35.247 -5.377 1.00 . B B . 14 LEU H 1 1 2 17470 2 1 18 LEU HA H 24.180 37.305 -4.817 1.00 . B B . 14 LEU HA 1 1 2 17471 2 1 18 LEU HB2 H 24.384 34.703 -6.344 1.00 . B B . 14 LEU HB2 1 1 2 17472 2 1 18 LEU HB3 H 25.728 35.799 -6.025 1.00 . B B . 14 LEU HB3 1 1 2 17473 2 1 18 LEU HD11 H 24.863 32.751 -4.948 1.00 . B B . 14 LEU HD11 1 1 2 17474 2 1 18 LEU HD12 H 25.836 32.983 -3.495 1.00 . B B . 14 LEU HD12 1 1 2 17475 2 1 18 LEU HD13 H 26.475 33.457 -5.069 1.00 . B B . 14 LEU HD13 1 1 2 17476 2 1 18 LEU HD21 H 26.744 36.003 -4.081 1.00 . B B . 14 LEU HD21 1 1 2 17477 2 1 18 LEU HD22 H 26.346 35.060 -2.646 1.00 . B B . 14 LEU HD22 1 1 2 17478 2 1 18 LEU HD23 H 25.402 36.494 -3.048 1.00 . B B . 14 LEU HD23 1 1 2 17479 2 1 18 LEU HG H 24.035 34.709 -3.776 1.00 . B B . 14 LEU HG 1 1 2 17480 2 1 18 LEU N N 22.509 36.111 -5.059 1.00 . B B . 14 LEU N 1 1 2 17481 2 1 18 LEU O O 22.795 36.835 -7.696 1.00 . B B . 14 LEU O 1 1 2 17482 2 1 19 PRO C C 24.774 37.962 -9.686 1.00 . B B . 15 PRO C 1 1 2 17483 2 1 19 PRO CA C 24.332 38.932 -8.582 1.00 . B B . 15 PRO CA 1 1 2 17484 2 1 19 PRO CB C 25.281 40.136 -8.504 1.00 . B B . 15 PRO CB 1 1 2 17485 2 1 19 PRO CD C 25.374 39.014 -6.375 1.00 . B B . 15 PRO CD 1 1 2 17486 2 1 19 PRO CG C 25.499 40.377 -7.051 1.00 . B B . 15 PRO CG 1 1 2 17487 2 1 19 PRO HA H 23.329 39.278 -8.777 1.00 . B B . 15 PRO HA 1 1 2 17488 2 1 19 PRO HB2 H 26.218 39.915 -8.994 1.00 . B B . 15 PRO HB2 1 1 2 17489 2 1 19 PRO HB3 H 24.821 41.003 -8.950 1.00 . B B . 15 PRO HB3 1 1 2 17490 2 1 19 PRO HD2 H 26.329 38.507 -6.367 1.00 . B B . 15 PRO HD2 1 1 2 17491 2 1 19 PRO HD3 H 24.987 39.131 -5.378 1.00 . B B . 15 PRO HD3 1 1 2 17492 2 1 19 PRO HG2 H 26.486 40.791 -6.890 1.00 . B B . 15 PRO HG2 1 1 2 17493 2 1 19 PRO HG3 H 24.744 41.042 -6.663 1.00 . B B . 15 PRO HG3 1 1 2 17494 2 1 19 PRO N N 24.400 38.301 -7.225 1.00 . B B . 15 PRO N 1 1 2 17495 2 1 19 PRO O O 25.427 36.961 -9.393 1.00 . B B . 15 PRO O 1 1 2 17496 2 1 20 PRO C C 26.351 37.179 -12.196 1.00 . B B . 16 PRO C 1 1 2 17497 2 1 20 PRO CA C 24.835 37.316 -12.056 1.00 . B B . 16 PRO CA 1 1 2 17498 2 1 20 PRO CB C 24.228 37.958 -13.309 1.00 . B B . 16 PRO CB 1 1 2 17499 2 1 20 PRO CD C 23.660 39.370 -11.443 1.00 . B B . 16 PRO CD 1 1 2 17500 2 1 20 PRO CG C 23.183 38.897 -12.814 1.00 . B B . 16 PRO CG 1 1 2 17501 2 1 20 PRO HA H 24.396 36.344 -11.907 1.00 . B B . 16 PRO HA 1 1 2 17502 2 1 20 PRO HB2 H 24.985 38.498 -13.862 1.00 . B B . 16 PRO HB2 1 1 2 17503 2 1 20 PRO HB3 H 23.773 37.205 -13.934 1.00 . B B . 16 PRO HB3 1 1 2 17504 2 1 20 PRO HD2 H 24.282 40.250 -11.543 1.00 . B B . 16 PRO HD2 1 1 2 17505 2 1 20 PRO HD3 H 22.821 39.564 -10.793 1.00 . B B . 16 PRO HD3 1 1 2 17506 2 1 20 PRO HG2 H 23.087 39.735 -13.491 1.00 . B B . 16 PRO HG2 1 1 2 17507 2 1 20 PRO HG3 H 22.239 38.388 -12.709 1.00 . B B . 16 PRO HG3 1 1 2 17508 2 1 20 PRO N N 24.443 38.226 -10.934 1.00 . B B . 16 PRO N 1 1 2 17509 2 1 20 PRO O O 26.855 36.110 -12.541 1.00 . B B . 16 PRO O 1 1 2 17510 2 1 21 ASP C C 29.271 37.750 -10.853 1.00 . B B . 17 ASP C 1 1 2 17511 2 1 21 ASP CA C 28.524 38.268 -12.090 1.00 . B B . 17 ASP CA 1 1 2 17512 2 1 21 ASP CB C 28.997 39.688 -12.403 1.00 . B B . 17 ASP CB 1 1 2 17513 2 1 21 ASP CG C 28.649 40.620 -11.247 1.00 . B B . 17 ASP CG 1 1 2 17514 2 1 21 ASP H H 26.613 39.074 -11.622 1.00 . B B . 17 ASP H 1 1 2 17515 2 1 21 ASP HA H 28.776 37.638 -12.929 1.00 . B B . 17 ASP HA 1 1 2 17516 2 1 21 ASP HB2 H 30.067 39.685 -12.552 1.00 . B B . 17 ASP HB2 1 1 2 17517 2 1 21 ASP HB3 H 28.510 40.039 -13.302 1.00 . B B . 17 ASP HB3 1 1 2 17518 2 1 21 ASP N N 27.068 38.265 -11.931 1.00 . B B . 17 ASP N 1 1 2 17519 2 1 21 ASP O O 30.505 37.781 -10.819 1.00 . B B . 17 ASP O 1 1 2 17520 2 1 21 ASP OD1 O 27.503 41.031 -11.167 1.00 . B B . 17 ASP OD1 1 1 2 17521 2 1 21 ASP OD2 O 29.533 40.910 -10.458 1.00 . B B . 17 ASP OD2 1 1 2 17522 2 1 22 PHE C C 30.198 35.661 -8.976 1.00 . B B . 18 PHE C 1 1 2 17523 2 1 22 PHE CA C 29.192 36.754 -8.634 1.00 . B B . 18 PHE CA 1 1 2 17524 2 1 22 PHE CB C 28.142 36.204 -7.668 1.00 . B B . 18 PHE CB 1 1 2 17525 2 1 22 PHE CD1 C 28.826 36.952 -5.359 1.00 . B B . 18 PHE CD1 1 1 2 17526 2 1 22 PHE CD2 C 29.066 34.612 -5.945 1.00 . B B . 18 PHE CD2 1 1 2 17527 2 1 22 PHE CE1 C 29.334 36.685 -4.082 1.00 . B B . 18 PHE CE1 1 1 2 17528 2 1 22 PHE CE2 C 29.575 34.345 -4.669 1.00 . B B . 18 PHE CE2 1 1 2 17529 2 1 22 PHE CG C 28.691 35.916 -6.290 1.00 . B B . 18 PHE CG 1 1 2 17530 2 1 22 PHE CZ C 29.709 35.381 -3.738 1.00 . B B . 18 PHE CZ 1 1 2 17531 2 1 22 PHE H H 27.576 37.195 -9.934 1.00 . B B . 18 PHE H 1 1 2 17532 2 1 22 PHE HA H 29.712 37.572 -8.158 1.00 . B B . 18 PHE HA 1 1 2 17533 2 1 22 PHE HB2 H 27.345 36.926 -7.574 1.00 . B B . 18 PHE HB2 1 1 2 17534 2 1 22 PHE HB3 H 27.734 35.293 -8.083 1.00 . B B . 18 PHE HB3 1 1 2 17535 2 1 22 PHE HD1 H 28.536 37.958 -5.626 1.00 . B B . 18 PHE HD1 1 1 2 17536 2 1 22 PHE HD2 H 28.964 33.812 -6.663 1.00 . B B . 18 PHE HD2 1 1 2 17537 2 1 22 PHE HE1 H 29.437 37.485 -3.364 1.00 . B B . 18 PHE HE1 1 1 2 17538 2 1 22 PHE HE2 H 29.865 33.339 -4.402 1.00 . B B . 18 PHE HE2 1 1 2 17539 2 1 22 PHE HZ H 30.102 35.176 -2.752 1.00 . B B . 18 PHE HZ 1 1 2 17540 2 1 22 PHE N N 28.551 37.246 -9.850 1.00 . B B . 18 PHE N 1 1 2 17541 2 1 22 PHE O O 31.318 35.653 -8.468 1.00 . B B . 18 PHE O 1 1 2 17542 2 1 23 VAL C C 32.005 34.193 -10.808 1.00 . B B . 19 VAL C 1 1 2 17543 2 1 23 VAL CA C 30.679 33.660 -10.262 1.00 . B B . 19 VAL CA 1 1 2 17544 2 1 23 VAL CB C 29.971 32.786 -11.306 1.00 . B B . 19 VAL CB 1 1 2 17545 2 1 23 VAL CG1 C 29.673 33.605 -12.564 1.00 . B B . 19 VAL CG1 1 1 2 17546 2 1 23 VAL CG2 C 30.855 31.590 -11.673 1.00 . B B . 19 VAL CG2 1 1 2 17547 2 1 23 VAL H H 28.912 34.829 -10.263 1.00 . B B . 19 VAL H 1 1 2 17548 2 1 23 VAL HA H 30.886 33.055 -9.392 1.00 . B B . 19 VAL HA 1 1 2 17549 2 1 23 VAL HB H 29.041 32.427 -10.891 1.00 . B B . 19 VAL HB 1 1 2 17550 2 1 23 VAL HG11 H 30.597 33.819 -13.081 1.00 . B B . 19 VAL HG11 1 1 2 17551 2 1 23 VAL HG12 H 29.195 34.533 -12.284 1.00 . B B . 19 VAL HG12 1 1 2 17552 2 1 23 VAL HG13 H 29.018 33.043 -13.213 1.00 . B B . 19 VAL HG13 1 1 2 17553 2 1 23 VAL HG21 H 30.278 30.878 -12.243 1.00 . B B . 19 VAL HG21 1 1 2 17554 2 1 23 VAL HG22 H 31.218 31.121 -10.771 1.00 . B B . 19 VAL HG22 1 1 2 17555 2 1 23 VAL HG23 H 31.694 31.930 -12.263 1.00 . B B . 19 VAL HG23 1 1 2 17556 2 1 23 VAL N N 29.805 34.757 -9.866 1.00 . B B . 19 VAL N 1 1 2 17557 2 1 23 VAL O O 33.071 33.670 -10.484 1.00 . B B . 19 VAL O 1 1 2 17558 2 1 24 ASP C C 34.122 36.286 -11.144 1.00 . B B . 20 ASP C 1 1 2 17559 2 1 24 ASP CA C 33.147 35.810 -12.217 1.00 . B B . 20 ASP CA 1 1 2 17560 2 1 24 ASP CB C 32.779 36.978 -13.134 1.00 . B B . 20 ASP CB 1 1 2 17561 2 1 24 ASP CG C 32.017 36.465 -14.351 1.00 . B B . 20 ASP CG 1 1 2 17562 2 1 24 ASP H H 31.072 35.664 -11.798 1.00 . B B . 20 ASP H 1 1 2 17563 2 1 24 ASP HA H 33.627 35.043 -12.807 1.00 . B B . 20 ASP HA 1 1 2 17564 2 1 24 ASP HB2 H 32.161 37.679 -12.591 1.00 . B B . 20 ASP HB2 1 1 2 17565 2 1 24 ASP HB3 H 33.681 37.474 -13.461 1.00 . B B . 20 ASP HB3 1 1 2 17566 2 1 24 ASP N N 31.941 35.250 -11.613 1.00 . B B . 20 ASP N 1 1 2 17567 2 1 24 ASP O O 35.326 36.041 -11.230 1.00 . B B . 20 ASP O 1 1 2 17568 2 1 24 ASP OD1 O 32.442 35.469 -14.914 1.00 . B B . 20 ASP OD1 1 1 2 17569 2 1 24 ASP OD2 O 31.020 37.074 -14.700 1.00 . B B . 20 ASP OD2 1 1 2 17570 2 1 25 VAL C C 35.136 36.322 -8.301 1.00 . B B . 21 VAL C 1 1 2 17571 2 1 25 VAL CA C 34.438 37.461 -9.044 1.00 . B B . 21 VAL CA 1 1 2 17572 2 1 25 VAL CB C 33.605 38.311 -8.077 1.00 . B B . 21 VAL CB 1 1 2 17573 2 1 25 VAL CG1 C 34.503 38.912 -6.992 1.00 . B B . 21 VAL CG1 1 1 2 17574 2 1 25 VAL CG2 C 32.930 39.446 -8.850 1.00 . B B . 21 VAL CG2 1 1 2 17575 2 1 25 VAL H H 32.616 37.016 -10.047 1.00 . B B . 21 VAL H 1 1 2 17576 2 1 25 VAL HA H 35.204 38.078 -9.489 1.00 . B B . 21 VAL HA 1 1 2 17577 2 1 25 VAL HB H 32.850 37.692 -7.615 1.00 . B B . 21 VAL HB 1 1 2 17578 2 1 25 VAL HG11 H 35.063 38.124 -6.510 1.00 . B B . 21 VAL HG11 1 1 2 17579 2 1 25 VAL HG12 H 33.892 39.417 -6.259 1.00 . B B . 21 VAL HG12 1 1 2 17580 2 1 25 VAL HG13 H 35.186 39.618 -7.439 1.00 . B B . 21 VAL HG13 1 1 2 17581 2 1 25 VAL HG21 H 32.117 39.047 -9.439 1.00 . B B . 21 VAL HG21 1 1 2 17582 2 1 25 VAL HG22 H 33.651 39.916 -9.503 1.00 . B B . 21 VAL HG22 1 1 2 17583 2 1 25 VAL HG23 H 32.546 40.177 -8.154 1.00 . B B . 21 VAL HG23 1 1 2 17584 2 1 25 VAL N N 33.592 36.933 -10.112 1.00 . B B . 21 VAL N 1 1 2 17585 2 1 25 VAL O O 36.345 36.376 -8.075 1.00 . B B . 21 VAL O 1 1 2 17586 2 1 26 ILE C C 36.108 33.531 -8.032 1.00 . B B . 22 ILE C 1 1 2 17587 2 1 26 ILE CA C 34.969 34.152 -7.221 1.00 . B B . 22 ILE CA 1 1 2 17588 2 1 26 ILE CB C 33.882 33.104 -6.931 1.00 . B B . 22 ILE CB 1 1 2 17589 2 1 26 ILE CD1 C 33.228 34.307 -4.791 1.00 . B B . 22 ILE CD1 1 1 2 17590 2 1 26 ILE CG1 C 32.735 33.742 -6.129 1.00 . B B . 22 ILE CG1 1 1 2 17591 2 1 26 ILE CG2 C 34.468 31.912 -6.160 1.00 . B B . 22 ILE CG2 1 1 2 17592 2 1 26 ILE H H 33.427 35.292 -8.133 1.00 . B B . 22 ILE H 1 1 2 17593 2 1 26 ILE HA H 35.372 34.511 -6.285 1.00 . B B . 22 ILE HA 1 1 2 17594 2 1 26 ILE HB H 33.492 32.745 -7.873 1.00 . B B . 22 ILE HB 1 1 2 17595 2 1 26 ILE HD11 H 33.872 35.154 -4.972 1.00 . B B . 22 ILE HD11 1 1 2 17596 2 1 26 ILE HD12 H 33.773 33.549 -4.249 1.00 . B B . 22 ILE HD12 1 1 2 17597 2 1 26 ILE HD13 H 32.379 34.624 -4.205 1.00 . B B . 22 ILE HD13 1 1 2 17598 2 1 26 ILE HG12 H 32.302 34.541 -6.709 1.00 . B B . 22 ILE HG12 1 1 2 17599 2 1 26 ILE HG13 H 31.979 32.994 -5.941 1.00 . B B . 22 ILE HG13 1 1 2 17600 2 1 26 ILE HG21 H 35.300 32.246 -5.560 1.00 . B B . 22 ILE HG21 1 1 2 17601 2 1 26 ILE HG22 H 34.813 31.168 -6.863 1.00 . B B . 22 ILE HG22 1 1 2 17602 2 1 26 ILE HG23 H 33.714 31.478 -5.521 1.00 . B B . 22 ILE HG23 1 1 2 17603 2 1 26 ILE N N 34.386 35.287 -7.935 1.00 . B B . 22 ILE N 1 1 2 17604 2 1 26 ILE O O 37.133 33.139 -7.474 1.00 . B B . 22 ILE O 1 1 2 17605 2 1 27 ARG C C 38.279 33.689 -10.028 1.00 . B B . 23 ARG C 1 1 2 17606 2 1 27 ARG CA C 36.986 32.895 -10.204 1.00 . B B . 23 ARG CA 1 1 2 17607 2 1 27 ARG CB C 36.548 32.954 -11.669 1.00 . B B . 23 ARG CB 1 1 2 17608 2 1 27 ARG CD C 37.150 32.301 -14.006 1.00 . B B . 23 ARG CD 1 1 2 17609 2 1 27 ARG CG C 37.571 32.219 -12.538 1.00 . B B . 23 ARG CG 1 1 2 17610 2 1 27 ARG CZ C 37.223 34.006 -15.796 1.00 . B B . 23 ARG CZ 1 1 2 17611 2 1 27 ARG H H 35.073 33.687 -9.739 1.00 . B B . 23 ARG H 1 1 2 17612 2 1 27 ARG HA H 37.167 31.864 -9.937 1.00 . B B . 23 ARG HA 1 1 2 17613 2 1 27 ARG HB2 H 35.580 32.484 -11.774 1.00 . B B . 23 ARG HB2 1 1 2 17614 2 1 27 ARG HB3 H 36.485 33.984 -11.987 1.00 . B B . 23 ARG HB3 1 1 2 17615 2 1 27 ARG HD2 H 37.769 31.640 -14.594 1.00 . B B . 23 ARG HD2 1 1 2 17616 2 1 27 ARG HD3 H 36.117 31.996 -14.098 1.00 . B B . 23 ARG HD3 1 1 2 17617 2 1 27 ARG HE H 37.472 34.384 -13.847 1.00 . B B . 23 ARG HE 1 1 2 17618 2 1 27 ARG HG2 H 38.541 32.676 -12.414 1.00 . B B . 23 ARG HG2 1 1 2 17619 2 1 27 ARG HG3 H 37.619 31.182 -12.238 1.00 . B B . 23 ARG HG3 1 1 2 17620 2 1 27 ARG HH11 H 36.867 32.157 -16.493 1.00 . B B . 23 ARG HH11 1 1 2 17621 2 1 27 ARG HH12 H 36.940 33.405 -17.691 1.00 . B B . 23 ARG HH12 1 1 2 17622 2 1 27 ARG HH21 H 37.556 35.947 -15.433 1.00 . B B . 23 ARG HH21 1 1 2 17623 2 1 27 ARG HH22 H 37.326 35.525 -17.097 1.00 . B B . 23 ARG HH22 1 1 2 17624 2 1 27 ARG N N 35.930 33.427 -9.345 1.00 . B B . 23 ARG N 1 1 2 17625 2 1 27 ARG NE N 37.301 33.673 -14.499 1.00 . B B . 23 ARG NE 1 1 2 17626 2 1 27 ARG NH1 N 36.992 33.119 -16.734 1.00 . B B . 23 ARG NH1 1 1 2 17627 2 1 27 ARG NH2 N 37.380 35.256 -16.136 1.00 . B B . 23 ARG NH2 1 1 2 17628 2 1 27 ARG O O 39.340 33.121 -9.772 1.00 . B B . 23 ARG O 1 1 2 17629 2 1 28 ILE C C 40.049 35.783 -8.698 1.00 . B B . 24 ILE C 1 1 2 17630 2 1 28 ILE CA C 39.341 35.885 -10.053 1.00 . B B . 24 ILE CA 1 1 2 17631 2 1 28 ILE CB C 38.926 37.341 -10.328 1.00 . B B . 24 ILE CB 1 1 2 17632 2 1 28 ILE CD1 C 37.557 38.801 -11.837 1.00 . B B . 24 ILE CD1 1 1 2 17633 2 1 28 ILE CG1 C 38.233 37.436 -11.693 1.00 . B B . 24 ILE CG1 1 1 2 17634 2 1 28 ILE CG2 C 40.165 38.247 -10.339 1.00 . B B . 24 ILE CG2 1 1 2 17635 2 1 28 ILE H H 37.289 35.406 -10.292 1.00 . B B . 24 ILE H 1 1 2 17636 2 1 28 ILE HA H 40.036 35.585 -10.820 1.00 . B B . 24 ILE HA 1 1 2 17637 2 1 28 ILE HB H 38.248 37.672 -9.555 1.00 . B B . 24 ILE HB 1 1 2 17638 2 1 28 ILE HD11 H 38.303 39.552 -12.052 1.00 . B B . 24 ILE HD11 1 1 2 17639 2 1 28 ILE HD12 H 37.050 39.051 -10.917 1.00 . B B . 24 ILE HD12 1 1 2 17640 2 1 28 ILE HD13 H 36.840 38.764 -12.644 1.00 . B B . 24 ILE HD13 1 1 2 17641 2 1 28 ILE HG12 H 38.967 37.315 -12.476 1.00 . B B . 24 ILE HG12 1 1 2 17642 2 1 28 ILE HG13 H 37.487 36.661 -11.779 1.00 . B B . 24 ILE HG13 1 1 2 17643 2 1 28 ILE HG21 H 39.916 39.201 -10.782 1.00 . B B . 24 ILE HG21 1 1 2 17644 2 1 28 ILE HG22 H 40.948 37.777 -10.916 1.00 . B B . 24 ILE HG22 1 1 2 17645 2 1 28 ILE HG23 H 40.507 38.400 -9.326 1.00 . B B . 24 ILE HG23 1 1 2 17646 2 1 28 ILE N N 38.171 35.011 -10.129 1.00 . B B . 24 ILE N 1 1 2 17647 2 1 28 ILE O O 41.279 35.785 -8.647 1.00 . B B . 24 ILE O 1 1 2 17648 2 1 29 LYS C C 40.592 34.428 -5.938 1.00 . B B . 25 LYS C 1 1 2 17649 2 1 29 LYS CA C 39.890 35.749 -6.275 1.00 . B B . 25 LYS CA 1 1 2 17650 2 1 29 LYS CB C 38.827 36.126 -5.223 1.00 . B B . 25 LYS CB 1 1 2 17651 2 1 29 LYS CD C 36.865 35.416 -3.849 1.00 . B B . 25 LYS CD 1 1 2 17652 2 1 29 LYS CE C 36.176 34.198 -3.233 1.00 . B B . 25 LYS CE 1 1 2 17653 2 1 29 LYS CG C 37.892 34.960 -4.887 1.00 . B B . 25 LYS CG 1 1 2 17654 2 1 29 LYS H H 38.314 35.670 -7.692 1.00 . B B . 25 LYS H 1 1 2 17655 2 1 29 LYS HA H 40.641 36.526 -6.275 1.00 . B B . 25 LYS HA 1 1 2 17656 2 1 29 LYS HB2 H 39.317 36.450 -4.319 1.00 . B B . 25 LYS HB2 1 1 2 17657 2 1 29 LYS HB3 H 38.229 36.939 -5.612 1.00 . B B . 25 LYS HB3 1 1 2 17658 2 1 29 LYS HD2 H 37.364 35.979 -3.073 1.00 . B B . 25 LYS HD2 1 1 2 17659 2 1 29 LYS HD3 H 36.124 36.041 -4.326 1.00 . B B . 25 LYS HD3 1 1 2 17660 2 1 29 LYS HE2 H 35.241 34.500 -2.787 1.00 . B B . 25 LYS HE2 1 1 2 17661 2 1 29 LYS HE3 H 35.988 33.465 -4.002 1.00 . B B . 25 LYS HE3 1 1 2 17662 2 1 29 LYS HG2 H 37.387 34.651 -5.783 1.00 . B B . 25 LYS HG2 1 1 2 17663 2 1 29 LYS HG3 H 38.466 34.138 -4.493 1.00 . B B . 25 LYS HG3 1 1 2 17664 2 1 29 LYS HZ1 H 37.858 33.122 -2.641 1.00 . B B . 25 LYS HZ1 1 1 2 17665 2 1 29 LYS HZ2 H 36.513 32.917 -1.626 1.00 . B B . 25 LYS HZ2 1 1 2 17666 2 1 29 LYS HZ3 H 37.411 34.359 -1.565 1.00 . B B . 25 LYS HZ3 1 1 2 17667 2 1 29 LYS N N 39.288 35.719 -7.605 1.00 . B B . 25 LYS N 1 1 2 17668 2 1 29 LYS NZ N 37.056 33.604 -2.187 1.00 . B B . 25 LYS NZ 1 1 2 17669 2 1 29 LYS O O 41.622 34.420 -5.263 1.00 . B B . 25 LYS O 1 1 2 17670 2 1 30 LEU C C 41.780 31.621 -6.885 1.00 . B B . 26 LEU C 1 1 2 17671 2 1 30 LEU CA C 40.549 32.000 -6.063 1.00 . B B . 26 LEU CA 1 1 2 17672 2 1 30 LEU CB C 39.459 30.945 -6.259 1.00 . B B . 26 LEU CB 1 1 2 17673 2 1 30 LEU CD1 C 37.168 30.264 -5.530 1.00 . B B . 26 LEU CD1 1 1 2 17674 2 1 30 LEU CD2 C 38.966 30.606 -3.833 1.00 . B B . 26 LEU CD2 1 1 2 17675 2 1 30 LEU CG C 38.398 31.096 -5.167 1.00 . B B . 26 LEU CG 1 1 2 17676 2 1 30 LEU H H 39.254 33.387 -7.003 1.00 . B B . 26 LEU H 1 1 2 17677 2 1 30 LEU HA H 40.833 32.011 -5.022 1.00 . B B . 26 LEU HA 1 1 2 17678 2 1 30 LEU HB2 H 39.000 31.079 -7.228 1.00 . B B . 26 LEU HB2 1 1 2 17679 2 1 30 LEU HB3 H 39.895 29.959 -6.199 1.00 . B B . 26 LEU HB3 1 1 2 17680 2 1 30 LEU HD11 H 37.408 29.214 -5.456 1.00 . B B . 26 LEU HD11 1 1 2 17681 2 1 30 LEU HD12 H 36.864 30.493 -6.542 1.00 . B B . 26 LEU HD12 1 1 2 17682 2 1 30 LEU HD13 H 36.362 30.497 -4.851 1.00 . B B . 26 LEU HD13 1 1 2 17683 2 1 30 LEU HD21 H 38.156 30.430 -3.140 1.00 . B B . 26 LEU HD21 1 1 2 17684 2 1 30 LEU HD22 H 39.631 31.354 -3.427 1.00 . B B . 26 LEU HD22 1 1 2 17685 2 1 30 LEU HD23 H 39.512 29.687 -3.990 1.00 . B B . 26 LEU HD23 1 1 2 17686 2 1 30 LEU HG H 38.117 32.136 -5.080 1.00 . B B . 26 LEU HG 1 1 2 17687 2 1 30 LEU N N 40.031 33.319 -6.412 1.00 . B B . 26 LEU N 1 1 2 17688 2 1 30 LEU O O 42.740 31.079 -6.338 1.00 . B B . 26 LEU O 1 1 2 17689 2 1 31 GLN C C 44.237 31.794 -8.503 1.00 . B B . 27 GLN C 1 1 2 17690 2 1 31 GLN CA C 42.856 31.472 -9.077 1.00 . B B . 27 GLN CA 1 1 2 17691 2 1 31 GLN CB C 42.718 32.117 -10.460 1.00 . B B . 27 GLN CB 1 1 2 17692 2 1 31 GLN CD C 42.610 34.265 -11.727 1.00 . B B . 27 GLN CD 1 1 2 17693 2 1 31 GLN CG C 42.577 33.634 -10.339 1.00 . B B . 27 GLN CG 1 1 2 17694 2 1 31 GLN H H 40.974 32.325 -8.581 1.00 . B B . 27 GLN H 1 1 2 17695 2 1 31 GLN HA H 42.786 30.405 -9.209 1.00 . B B . 27 GLN HA 1 1 2 17696 2 1 31 GLN HB2 H 43.596 31.887 -11.048 1.00 . B B . 27 GLN HB2 1 1 2 17697 2 1 31 GLN HB3 H 41.845 31.716 -10.955 1.00 . B B . 27 GLN HB3 1 1 2 17698 2 1 31 GLN HE21 H 40.648 34.135 -11.995 1.00 . B B . 27 GLN HE21 1 1 2 17699 2 1 31 GLN HE22 H 41.510 34.826 -13.282 1.00 . B B . 27 GLN HE22 1 1 2 17700 2 1 31 GLN HG2 H 41.638 33.866 -9.861 1.00 . B B . 27 GLN HG2 1 1 2 17701 2 1 31 GLN HG3 H 43.391 34.027 -9.748 1.00 . B B . 27 GLN HG3 1 1 2 17702 2 1 31 GLN N N 41.760 31.887 -8.192 1.00 . B B . 27 GLN N 1 1 2 17703 2 1 31 GLN NE2 N 41.497 34.422 -12.389 1.00 . B B . 27 GLN NE2 1 1 2 17704 2 1 31 GLN O O 44.456 32.857 -7.923 1.00 . B B . 27 GLN O 1 1 2 17705 2 1 31 GLN OE1 O 43.679 34.618 -12.224 1.00 . B B . 27 GLN OE1 1 1 2 17706 2 1 32 GLY C C 46.698 30.169 -6.854 1.00 . B B . 28 GLY C 1 1 2 17707 2 1 32 GLY CA C 46.510 30.985 -8.136 1.00 . B B . 28 GLY CA 1 1 2 17708 2 1 32 GLY H H 44.931 30.055 -9.199 1.00 . B B . 28 GLY H 1 1 2 17709 2 1 32 GLY HA2 H 47.209 30.628 -8.879 1.00 . B B . 28 GLY HA2 1 1 2 17710 2 1 32 GLY HA3 H 46.711 32.025 -7.927 1.00 . B B . 28 GLY HA3 1 1 2 17711 2 1 32 GLY N N 45.160 30.852 -8.677 1.00 . B B . 28 GLY N 1 1 2 17712 2 1 32 GLY O O 47.805 29.718 -6.562 1.00 . B B . 28 GLY O 1 1 2 17713 2 1 33 LYS C C 45.202 27.765 -5.110 1.00 . B B . 29 LYS C 1 1 2 17714 2 1 33 LYS CA C 45.691 29.190 -4.867 1.00 . B B . 29 LYS CA 1 1 2 17715 2 1 33 LYS CB C 44.831 29.838 -3.778 1.00 . B B . 29 LYS CB 1 1 2 17716 2 1 33 LYS CD C 46.721 31.255 -2.950 1.00 . B B . 29 LYS CD 1 1 2 17717 2 1 33 LYS CE C 47.083 32.653 -2.442 1.00 . B B . 29 LYS CE 1 1 2 17718 2 1 33 LYS CG C 45.301 31.271 -3.523 1.00 . B B . 29 LYS CG 1 1 2 17719 2 1 33 LYS H H 44.780 30.415 -6.330 1.00 . B B . 29 LYS H 1 1 2 17720 2 1 33 LYS HA H 46.713 29.160 -4.524 1.00 . B B . 29 LYS HA 1 1 2 17721 2 1 33 LYS HB2 H 43.798 29.849 -4.097 1.00 . B B . 29 LYS HB2 1 1 2 17722 2 1 33 LYS HB3 H 44.917 29.267 -2.865 1.00 . B B . 29 LYS HB3 1 1 2 17723 2 1 33 LYS HD2 H 46.771 30.550 -2.133 1.00 . B B . 29 LYS HD2 1 1 2 17724 2 1 33 LYS HD3 H 47.418 30.965 -3.721 1.00 . B B . 29 LYS HD3 1 1 2 17725 2 1 33 LYS HE2 H 47.097 33.345 -3.270 1.00 . B B . 29 LYS HE2 1 1 2 17726 2 1 33 LYS HE3 H 46.349 32.973 -1.717 1.00 . B B . 29 LYS HE3 1 1 2 17727 2 1 33 LYS HG2 H 45.294 31.822 -4.453 1.00 . B B . 29 LYS HG2 1 1 2 17728 2 1 33 LYS HG3 H 44.638 31.748 -2.817 1.00 . B B . 29 LYS HG3 1 1 2 17729 2 1 33 LYS HZ1 H 49.148 32.399 -2.522 1.00 . B B . 29 LYS HZ1 1 1 2 17730 2 1 33 LYS HZ2 H 48.444 31.878 -1.070 1.00 . B B . 29 LYS HZ2 1 1 2 17731 2 1 33 LYS HZ3 H 48.633 33.539 -1.372 1.00 . B B . 29 LYS HZ3 1 1 2 17732 2 1 33 LYS N N 45.624 29.980 -6.090 1.00 . B B . 29 LYS N 1 1 2 17733 2 1 33 LYS NZ N 48.429 32.614 -1.803 1.00 . B B . 29 LYS NZ 1 1 2 17734 2 1 33 LYS O O 44.446 27.505 -6.046 1.00 . B B . 29 LYS O 1 1 2 17735 2 1 34 THR C C 44.015 25.273 -3.394 1.00 . B B . 30 THR C 1 1 2 17736 2 1 34 THR CA C 45.191 25.462 -4.347 1.00 . B B . 30 THR CA 1 1 2 17737 2 1 34 THR CB C 46.315 24.494 -3.970 1.00 . B B . 30 THR CB 1 1 2 17738 2 1 34 THR CG2 C 45.861 23.056 -4.228 1.00 . B B . 30 THR CG2 1 1 2 17739 2 1 34 THR H H 46.343 27.082 -3.614 1.00 . B B . 30 THR H 1 1 2 17740 2 1 34 THR HA H 44.868 25.249 -5.355 1.00 . B B . 30 THR HA 1 1 2 17741 2 1 34 THR HB H 46.555 24.609 -2.924 1.00 . B B . 30 THR HB 1 1 2 17742 2 1 34 THR HG1 H 47.222 24.694 -5.680 1.00 . B B . 30 THR HG1 1 1 2 17743 2 1 34 THR HG21 H 46.623 22.371 -3.887 1.00 . B B . 30 THR HG21 1 1 2 17744 2 1 34 THR HG22 H 45.697 22.915 -5.286 1.00 . B B . 30 THR HG22 1 1 2 17745 2 1 34 THR HG23 H 44.943 22.867 -3.692 1.00 . B B . 30 THR HG23 1 1 2 17746 2 1 34 THR N N 45.668 26.838 -4.280 1.00 . B B . 30 THR N 1 1 2 17747 2 1 34 THR O O 44.052 25.733 -2.253 1.00 . B B . 30 THR O 1 1 2 17748 2 1 34 THR OG1 O 47.466 24.777 -4.754 1.00 . B B . 30 THR OG1 1 1 2 17749 2 1 35 VAL C C 41.494 22.876 -2.930 1.00 . B B . 31 VAL C 1 1 2 17750 2 1 35 VAL CA C 41.778 24.370 -3.056 1.00 . B B . 31 VAL CA 1 1 2 17751 2 1 35 VAL CB C 40.575 25.074 -3.689 1.00 . B B . 31 VAL CB 1 1 2 17752 2 1 35 VAL CG1 C 40.834 26.581 -3.733 1.00 . B B . 31 VAL CG1 1 1 2 17753 2 1 35 VAL CG2 C 40.363 24.555 -5.114 1.00 . B B . 31 VAL CG2 1 1 2 17754 2 1 35 VAL H H 43.001 24.248 -4.782 1.00 . B B . 31 VAL H 1 1 2 17755 2 1 35 VAL HA H 41.933 24.776 -2.067 1.00 . B B . 31 VAL HA 1 1 2 17756 2 1 35 VAL HB H 39.692 24.878 -3.098 1.00 . B B . 31 VAL HB 1 1 2 17757 2 1 35 VAL HG11 H 41.112 26.927 -2.749 1.00 . B B . 31 VAL HG11 1 1 2 17758 2 1 35 VAL HG12 H 39.938 27.091 -4.055 1.00 . B B . 31 VAL HG12 1 1 2 17759 2 1 35 VAL HG13 H 41.635 26.788 -4.427 1.00 . B B . 31 VAL HG13 1 1 2 17760 2 1 35 VAL HG21 H 39.599 25.144 -5.601 1.00 . B B . 31 VAL HG21 1 1 2 17761 2 1 35 VAL HG22 H 40.055 23.521 -5.080 1.00 . B B . 31 VAL HG22 1 1 2 17762 2 1 35 VAL HG23 H 41.287 24.637 -5.668 1.00 . B B . 31 VAL HG23 1 1 2 17763 2 1 35 VAL N N 42.970 24.599 -3.868 1.00 . B B . 31 VAL N 1 1 2 17764 2 1 35 VAL O O 41.750 22.103 -3.855 1.00 . B B . 31 VAL O 1 1 2 17765 2 1 36 ARG C C 39.285 20.989 -0.824 1.00 . B B . 32 ARG C 1 1 2 17766 2 1 36 ARG CA C 40.638 21.083 -1.523 1.00 . B B . 32 ARG CA 1 1 2 17767 2 1 36 ARG CB C 41.714 20.424 -0.657 1.00 . B B . 32 ARG CB 1 1 2 17768 2 1 36 ARG CD C 42.539 18.265 0.289 1.00 . B B . 32 ARG CD 1 1 2 17769 2 1 36 ARG CG C 41.477 18.914 -0.601 1.00 . B B . 32 ARG CG 1 1 2 17770 2 1 36 ARG CZ C 41.520 16.115 0.962 1.00 . B B . 32 ARG CZ 1 1 2 17771 2 1 36 ARG H H 40.857 23.133 -1.052 1.00 . B B . 32 ARG H 1 1 2 17772 2 1 36 ARG HA H 40.583 20.562 -2.467 1.00 . B B . 32 ARG HA 1 1 2 17773 2 1 36 ARG HB2 H 42.687 20.621 -1.083 1.00 . B B . 32 ARG HB2 1 1 2 17774 2 1 36 ARG HB3 H 41.670 20.830 0.343 1.00 . B B . 32 ARG HB3 1 1 2 17775 2 1 36 ARG HD2 H 43.520 18.550 -0.059 1.00 . B B . 32 ARG HD2 1 1 2 17776 2 1 36 ARG HD3 H 42.408 18.607 1.306 1.00 . B B . 32 ARG HD3 1 1 2 17777 2 1 36 ARG HE H 43.025 16.307 -0.342 1.00 . B B . 32 ARG HE 1 1 2 17778 2 1 36 ARG HG2 H 40.496 18.720 -0.194 1.00 . B B . 32 ARG HG2 1 1 2 17779 2 1 36 ARG HG3 H 41.545 18.501 -1.596 1.00 . B B . 32 ARG HG3 1 1 2 17780 2 1 36 ARG HH11 H 40.670 17.697 1.859 1.00 . B B . 32 ARG HH11 1 1 2 17781 2 1 36 ARG HH12 H 40.011 16.154 2.287 1.00 . B B . 32 ARG HH12 1 1 2 17782 2 1 36 ARG HH21 H 42.137 14.348 0.247 1.00 . B B . 32 ARG HH21 1 1 2 17783 2 1 36 ARG HH22 H 40.832 14.281 1.385 1.00 . B B . 32 ARG HH22 1 1 2 17784 2 1 36 ARG N N 40.988 22.478 -1.767 1.00 . B B . 32 ARG N 1 1 2 17785 2 1 36 ARG NE N 42.417 16.805 0.244 1.00 . B B . 32 ARG NE 1 1 2 17786 2 1 36 ARG NH1 N 40.666 16.701 1.766 1.00 . B B . 32 ARG NH1 1 1 2 17787 2 1 36 ARG NH2 N 41.494 14.814 0.857 1.00 . B B . 32 ARG NH2 1 1 2 17788 2 1 36 ARG O O 38.910 21.860 -0.038 1.00 . B B . 32 ARG O 1 1 2 17789 2 1 37 THR C C 37.261 19.871 1.012 1.00 . B B . 33 THR C 1 1 2 17790 2 1 37 THR CA C 37.229 19.723 -0.509 1.00 . B B . 33 THR CA 1 1 2 17791 2 1 37 THR CB C 36.698 18.335 -0.873 1.00 . B B . 33 THR CB 1 1 2 17792 2 1 37 THR CG2 C 35.237 18.213 -0.437 1.00 . B B . 33 THR CG2 1 1 2 17793 2 1 37 THR H H 38.910 19.231 -1.704 1.00 . B B . 33 THR H 1 1 2 17794 2 1 37 THR HA H 36.559 20.465 -0.918 1.00 . B B . 33 THR HA 1 1 2 17795 2 1 37 THR HB H 37.283 17.581 -0.369 1.00 . B B . 33 THR HB 1 1 2 17796 2 1 37 THR HG1 H 37.700 17.921 -2.487 1.00 . B B . 33 THR HG1 1 1 2 17797 2 1 37 THR HG21 H 34.848 17.256 -0.748 1.00 . B B . 33 THR HG21 1 1 2 17798 2 1 37 THR HG22 H 34.659 19.003 -0.892 1.00 . B B . 33 THR HG22 1 1 2 17799 2 1 37 THR HG23 H 35.174 18.295 0.639 1.00 . B B . 33 THR HG23 1 1 2 17800 2 1 37 THR N N 38.555 19.910 -1.093 1.00 . B B . 33 THR N 1 1 2 17801 2 1 37 THR O O 38.200 19.421 1.669 1.00 . B B . 33 THR O 1 1 2 17802 2 1 37 THR OG1 O 36.791 18.149 -2.277 1.00 . B B . 33 THR OG1 1 1 2 17803 2 1 38 GLY C C 36.569 22.108 3.451 1.00 . B B . 34 GLY C 1 1 2 17804 2 1 38 GLY CA C 36.145 20.703 3.008 1.00 . B B . 34 GLY CA 1 1 2 17805 2 1 38 GLY H H 35.500 20.825 0.992 1.00 . B B . 34 GLY H 1 1 2 17806 2 1 38 GLY HA2 H 35.125 20.536 3.320 1.00 . B B . 34 GLY HA2 1 1 2 17807 2 1 38 GLY HA3 H 36.780 19.978 3.495 1.00 . B B . 34 GLY HA3 1 1 2 17808 2 1 38 GLY N N 36.230 20.506 1.562 1.00 . B B . 34 GLY N 1 1 2 17809 2 1 38 GLY O O 36.253 22.516 4.569 1.00 . B B . 34 GLY O 1 1 2 17810 2 1 39 ASP C C 36.482 25.128 3.076 1.00 . B B . 35 ASP C 1 1 2 17811 2 1 39 ASP CA C 37.689 24.207 2.942 1.00 . B B . 35 ASP CA 1 1 2 17812 2 1 39 ASP CB C 38.630 24.762 1.872 1.00 . B B . 35 ASP CB 1 1 2 17813 2 1 39 ASP CG C 39.976 24.051 1.936 1.00 . B B . 35 ASP CG 1 1 2 17814 2 1 39 ASP H H 37.551 22.471 1.734 1.00 . B B . 35 ASP H 1 1 2 17815 2 1 39 ASP HA H 38.216 24.182 3.885 1.00 . B B . 35 ASP HA 1 1 2 17816 2 1 39 ASP HB2 H 38.190 24.610 0.897 1.00 . B B . 35 ASP HB2 1 1 2 17817 2 1 39 ASP HB3 H 38.776 25.819 2.037 1.00 . B B . 35 ASP HB3 1 1 2 17818 2 1 39 ASP N N 37.277 22.849 2.597 1.00 . B B . 35 ASP N 1 1 2 17819 2 1 39 ASP O O 35.470 24.941 2.401 1.00 . B B . 35 ASP O 1 1 2 17820 2 1 39 ASP OD1 O 40.400 23.719 3.031 1.00 . B B . 35 ASP OD1 1 1 2 17821 2 1 39 ASP OD2 O 40.562 23.848 0.887 1.00 . B B . 35 ASP OD2 1 1 2 17822 2 1 40 VAL C C 36.072 28.514 3.987 1.00 . B B . 36 VAL C 1 1 2 17823 2 1 40 VAL CA C 35.525 27.098 4.151 1.00 . B B . 36 VAL CA 1 1 2 17824 2 1 40 VAL CB C 34.914 26.937 5.549 1.00 . B B . 36 VAL CB 1 1 2 17825 2 1 40 VAL CG1 C 33.727 27.892 5.710 1.00 . B B . 36 VAL CG1 1 1 2 17826 2 1 40 VAL CG2 C 34.423 25.499 5.740 1.00 . B B . 36 VAL CG2 1 1 2 17827 2 1 40 VAL H H 37.422 26.207 4.475 1.00 . B B . 36 VAL H 1 1 2 17828 2 1 40 VAL HA H 34.753 26.936 3.413 1.00 . B B . 36 VAL HA 1 1 2 17829 2 1 40 VAL HB H 35.661 27.165 6.296 1.00 . B B . 36 VAL HB 1 1 2 17830 2 1 40 VAL HG11 H 33.016 27.718 4.916 1.00 . B B . 36 VAL HG11 1 1 2 17831 2 1 40 VAL HG12 H 34.078 28.912 5.663 1.00 . B B . 36 VAL HG12 1 1 2 17832 2 1 40 VAL HG13 H 33.252 27.717 6.664 1.00 . B B . 36 VAL HG13 1 1 2 17833 2 1 40 VAL HG21 H 35.259 24.819 5.665 1.00 . B B . 36 VAL HG21 1 1 2 17834 2 1 40 VAL HG22 H 33.697 25.262 4.976 1.00 . B B . 36 VAL HG22 1 1 2 17835 2 1 40 VAL HG23 H 33.966 25.400 6.714 1.00 . B B . 36 VAL HG23 1 1 2 17836 2 1 40 VAL N N 36.597 26.124 3.952 1.00 . B B . 36 VAL N 1 1 2 17837 2 1 40 VAL O O 37.095 28.866 4.573 1.00 . B B . 36 VAL O 1 1 2 17838 2 1 41 ILE C C 34.681 31.663 3.325 1.00 . B B . 37 ILE C 1 1 2 17839 2 1 41 ILE CA C 35.801 30.700 2.940 1.00 . B B . 37 ILE CA 1 1 2 17840 2 1 41 ILE CB C 36.154 30.893 1.458 1.00 . B B . 37 ILE CB 1 1 2 17841 2 1 41 ILE CD1 C 37.368 29.896 -0.486 1.00 . B B . 37 ILE CD1 1 1 2 17842 2 1 41 ILE CG1 C 37.224 29.880 1.037 1.00 . B B . 37 ILE CG1 1 1 2 17843 2 1 41 ILE CG2 C 36.696 32.308 1.236 1.00 . B B . 37 ILE CG2 1 1 2 17844 2 1 41 ILE H H 34.569 28.982 2.753 1.00 . B B . 37 ILE H 1 1 2 17845 2 1 41 ILE HA H 36.673 30.923 3.537 1.00 . B B . 37 ILE HA 1 1 2 17846 2 1 41 ILE HB H 35.267 30.751 0.858 1.00 . B B . 37 ILE HB 1 1 2 17847 2 1 41 ILE HD11 H 37.957 30.751 -0.783 1.00 . B B . 37 ILE HD11 1 1 2 17848 2 1 41 ILE HD12 H 36.389 29.959 -0.939 1.00 . B B . 37 ILE HD12 1 1 2 17849 2 1 41 ILE HD13 H 37.859 28.991 -0.811 1.00 . B B . 37 ILE HD13 1 1 2 17850 2 1 41 ILE HG12 H 38.167 30.144 1.492 1.00 . B B . 37 ILE HG12 1 1 2 17851 2 1 41 ILE HG13 H 36.934 28.891 1.356 1.00 . B B . 37 ILE HG13 1 1 2 17852 2 1 41 ILE HG21 H 35.905 33.026 1.397 1.00 . B B . 37 ILE HG21 1 1 2 17853 2 1 41 ILE HG22 H 37.064 32.400 0.225 1.00 . B B . 37 ILE HG22 1 1 2 17854 2 1 41 ILE HG23 H 37.501 32.498 1.930 1.00 . B B . 37 ILE HG23 1 1 2 17855 2 1 41 ILE N N 35.381 29.321 3.186 1.00 . B B . 37 ILE N 1 1 2 17856 2 1 41 ILE O O 33.509 31.399 3.061 1.00 . B B . 37 ILE O 1 1 2 17857 2 1 42 GLY C C 34.174 35.039 3.493 1.00 . B B . 38 GLY C 1 1 2 17858 2 1 42 GLY CA C 34.065 33.782 4.351 1.00 . B B . 38 GLY CA 1 1 2 17859 2 1 42 GLY H H 35.998 32.936 4.131 1.00 . B B . 38 GLY H 1 1 2 17860 2 1 42 GLY HA2 H 33.071 33.371 4.253 1.00 . B B . 38 GLY HA2 1 1 2 17861 2 1 42 GLY HA3 H 34.236 34.048 5.384 1.00 . B B . 38 GLY HA3 1 1 2 17862 2 1 42 GLY N N 35.048 32.781 3.944 1.00 . B B . 38 GLY N 1 1 2 17863 2 1 42 GLY O O 35.258 35.599 3.330 1.00 . B B . 38 GLY O 1 1 2 17864 2 1 43 ILE C C 31.952 37.648 2.675 1.00 . B B . 39 ILE C 1 1 2 17865 2 1 43 ILE CA C 33.003 36.686 2.127 1.00 . B B . 39 ILE CA 1 1 2 17866 2 1 43 ILE CB C 32.666 36.332 0.672 1.00 . B B . 39 ILE CB 1 1 2 17867 2 1 43 ILE CD1 C 33.167 34.757 -1.203 1.00 . B B . 39 ILE CD1 1 1 2 17868 2 1 43 ILE CG1 C 33.668 35.304 0.136 1.00 . B B . 39 ILE CG1 1 1 2 17869 2 1 43 ILE CG2 C 32.737 37.592 -0.194 1.00 . B B . 39 ILE CG2 1 1 2 17870 2 1 43 ILE H H 32.215 34.972 3.094 1.00 . B B . 39 ILE H 1 1 2 17871 2 1 43 ILE HA H 33.970 37.169 2.155 1.00 . B B . 39 ILE HA 1 1 2 17872 2 1 43 ILE HB H 31.668 35.921 0.625 1.00 . B B . 39 ILE HB 1 1 2 17873 2 1 43 ILE HD11 H 33.321 35.497 -1.975 1.00 . B B . 39 ILE HD11 1 1 2 17874 2 1 43 ILE HD12 H 32.114 34.529 -1.127 1.00 . B B . 39 ILE HD12 1 1 2 17875 2 1 43 ILE HD13 H 33.713 33.859 -1.452 1.00 . B B . 39 ILE HD13 1 1 2 17876 2 1 43 ILE HG12 H 34.628 35.778 -0.005 1.00 . B B . 39 ILE HG12 1 1 2 17877 2 1 43 ILE HG13 H 33.766 34.490 0.838 1.00 . B B . 39 ILE HG13 1 1 2 17878 2 1 43 ILE HG21 H 31.938 38.264 0.084 1.00 . B B . 39 ILE HG21 1 1 2 17879 2 1 43 ILE HG22 H 32.634 37.322 -1.235 1.00 . B B . 39 ILE HG22 1 1 2 17880 2 1 43 ILE HG23 H 33.688 38.082 -0.042 1.00 . B B . 39 ILE HG23 1 1 2 17881 2 1 43 ILE N N 33.042 35.475 2.947 1.00 . B B . 39 ILE N 1 1 2 17882 2 1 43 ILE O O 30.808 37.261 2.899 1.00 . B B . 39 ILE O 1 1 2 17883 2 1 44 SER C C 30.836 40.689 2.224 1.00 . B B . 40 SER C 1 1 2 17884 2 1 44 SER CA C 31.415 39.901 3.398 1.00 . B B . 40 SER CA 1 1 2 17885 2 1 44 SER CB C 32.125 40.860 4.353 1.00 . B B . 40 SER CB 1 1 2 17886 2 1 44 SER H H 33.309 39.107 2.870 1.00 . B B . 40 SER H 1 1 2 17887 2 1 44 SER HA H 30.614 39.417 3.936 1.00 . B B . 40 SER HA 1 1 2 17888 2 1 44 SER HB2 H 32.456 40.322 5.228 1.00 . B B . 40 SER HB2 1 1 2 17889 2 1 44 SER HB3 H 32.983 41.292 3.855 1.00 . B B . 40 SER HB3 1 1 2 17890 2 1 44 SER HG H 31.711 42.536 5.250 1.00 . B B . 40 SER HG 1 1 2 17891 2 1 44 SER N N 32.355 38.888 2.932 1.00 . B B . 40 SER N 1 1 2 17892 2 1 44 SER O O 31.568 41.375 1.509 1.00 . B B . 40 SER O 1 1 2 17893 2 1 44 SER OG O 31.219 41.880 4.752 1.00 . B B . 40 SER OG 1 1 2 17894 2 1 45 ILE C C 27.645 42.080 1.484 1.00 . B B . 41 ILE C 1 1 2 17895 2 1 45 ILE CA C 28.856 41.318 0.949 1.00 . B B . 41 ILE CA 1 1 2 17896 2 1 45 ILE CB C 28.395 40.342 -0.141 1.00 . B B . 41 ILE CB 1 1 2 17897 2 1 45 ILE CD1 C 30.720 40.331 -1.178 1.00 . B B . 41 ILE CD1 1 1 2 17898 2 1 45 ILE CG1 C 29.570 39.476 -0.624 1.00 . B B . 41 ILE CG1 1 1 2 17899 2 1 45 ILE CG2 C 27.819 41.120 -1.328 1.00 . B B . 41 ILE CG2 1 1 2 17900 2 1 45 ILE H H 28.986 40.043 2.638 1.00 . B B . 41 ILE H 1 1 2 17901 2 1 45 ILE HA H 29.546 42.026 0.516 1.00 . B B . 41 ILE HA 1 1 2 17902 2 1 45 ILE HB H 27.625 39.701 0.265 1.00 . B B . 41 ILE HB 1 1 2 17903 2 1 45 ILE HD11 H 30.420 41.365 -1.270 1.00 . B B . 41 ILE HD11 1 1 2 17904 2 1 45 ILE HD12 H 31.005 39.954 -2.150 1.00 . B B . 41 ILE HD12 1 1 2 17905 2 1 45 ILE HD13 H 31.566 40.265 -0.511 1.00 . B B . 41 ILE HD13 1 1 2 17906 2 1 45 ILE HG12 H 29.936 38.887 0.204 1.00 . B B . 41 ILE HG12 1 1 2 17907 2 1 45 ILE HG13 H 29.219 38.810 -1.400 1.00 . B B . 41 ILE HG13 1 1 2 17908 2 1 45 ILE HG21 H 26.871 41.556 -1.045 1.00 . B B . 41 ILE HG21 1 1 2 17909 2 1 45 ILE HG22 H 27.672 40.450 -2.161 1.00 . B B . 41 ILE HG22 1 1 2 17910 2 1 45 ILE HG23 H 28.505 41.904 -1.612 1.00 . B B . 41 ILE HG23 1 1 2 17911 2 1 45 ILE N N 29.522 40.598 2.034 1.00 . B B . 41 ILE N 1 1 2 17912 2 1 45 ILE O O 26.755 41.494 2.098 1.00 . B B . 41 ILE O 1 1 2 17913 2 1 46 LEU C C 26.254 44.149 3.156 1.00 . B B . 42 LEU C 1 1 2 17914 2 1 46 LEU CA C 26.484 44.213 1.645 1.00 . B B . 42 LEU CA 1 1 2 17915 2 1 46 LEU CB C 25.222 43.756 0.910 1.00 . B B . 42 LEU CB 1 1 2 17916 2 1 46 LEU CD1 C 24.274 43.287 -1.354 1.00 . B B . 42 LEU CD1 1 1 2 17917 2 1 46 LEU CD2 C 25.282 45.517 -0.861 1.00 . B B . 42 LEU CD2 1 1 2 17918 2 1 46 LEU CG C 25.381 44.014 -0.590 1.00 . B B . 42 LEU CG 1 1 2 17919 2 1 46 LEU H H 28.372 43.802 0.770 1.00 . B B . 42 LEU H 1 1 2 17920 2 1 46 LEU HA H 26.688 45.237 1.370 1.00 . B B . 42 LEU HA 1 1 2 17921 2 1 46 LEU HB2 H 25.070 42.700 1.080 1.00 . B B . 42 LEU HB2 1 1 2 17922 2 1 46 LEU HB3 H 24.370 44.306 1.278 1.00 . B B . 42 LEU HB3 1 1 2 17923 2 1 46 LEU HD11 H 24.259 43.628 -2.379 1.00 . B B . 42 LEU HD11 1 1 2 17924 2 1 46 LEU HD12 H 23.320 43.496 -0.892 1.00 . B B . 42 LEU HD12 1 1 2 17925 2 1 46 LEU HD13 H 24.459 42.223 -1.332 1.00 . B B . 42 LEU HD13 1 1 2 17926 2 1 46 LEU HD21 H 25.160 45.685 -1.920 1.00 . B B . 42 LEU HD21 1 1 2 17927 2 1 46 LEU HD22 H 26.183 46.005 -0.519 1.00 . B B . 42 LEU HD22 1 1 2 17928 2 1 46 LEU HD23 H 24.432 45.923 -0.333 1.00 . B B . 42 LEU HD23 1 1 2 17929 2 1 46 LEU HG H 26.343 43.650 -0.918 1.00 . B B . 42 LEU HG 1 1 2 17930 2 1 46 LEU N N 27.617 43.386 1.236 1.00 . B B . 42 LEU N 1 1 2 17931 2 1 46 LEU O O 25.116 44.200 3.623 1.00 . B B . 42 LEU O 1 1 2 17932 2 1 47 GLY C C 26.784 42.681 5.945 1.00 . B B . 43 GLY C 1 1 2 17933 2 1 47 GLY CA C 27.239 44.032 5.378 1.00 . B B . 43 GLY CA 1 1 2 17934 2 1 47 GLY H H 28.219 43.982 3.496 1.00 . B B . 43 GLY H 1 1 2 17935 2 1 47 GLY HA2 H 28.206 44.271 5.793 1.00 . B B . 43 GLY HA2 1 1 2 17936 2 1 47 GLY HA3 H 26.534 44.791 5.685 1.00 . B B . 43 GLY HA3 1 1 2 17937 2 1 47 GLY N N 27.338 44.048 3.919 1.00 . B B . 43 GLY N 1 1 2 17938 2 1 47 GLY O O 26.836 42.475 7.158 1.00 . B B . 43 GLY O 1 1 2 17939 2 1 48 LYS C C 27.029 39.419 5.224 1.00 . B B . 44 LYS C 1 1 2 17940 2 1 48 LYS CA C 25.937 40.434 5.541 1.00 . B B . 44 LYS CA 1 1 2 17941 2 1 48 LYS CB C 24.634 40.013 4.855 1.00 . B B . 44 LYS CB 1 1 2 17942 2 1 48 LYS CD C 22.181 40.452 4.685 1.00 . B B . 44 LYS CD 1 1 2 17943 2 1 48 LYS CE C 21.068 41.452 5.002 1.00 . B B . 44 LYS CE 1 1 2 17944 2 1 48 LYS CG C 23.501 40.946 5.283 1.00 . B B . 44 LYS CG 1 1 2 17945 2 1 48 LYS H H 26.273 41.984 4.136 1.00 . B B . 44 LYS H 1 1 2 17946 2 1 48 LYS HA H 25.777 40.456 6.609 1.00 . B B . 44 LYS HA 1 1 2 17947 2 1 48 LYS HB2 H 24.760 40.063 3.784 1.00 . B B . 44 LYS HB2 1 1 2 17948 2 1 48 LYS HB3 H 24.390 39.000 5.140 1.00 . B B . 44 LYS HB3 1 1 2 17949 2 1 48 LYS HD2 H 22.287 40.355 3.614 1.00 . B B . 44 LYS HD2 1 1 2 17950 2 1 48 LYS HD3 H 21.931 39.493 5.111 1.00 . B B . 44 LYS HD3 1 1 2 17951 2 1 48 LYS HE2 H 20.108 40.987 4.835 1.00 . B B . 44 LYS HE2 1 1 2 17952 2 1 48 LYS HE3 H 21.143 41.760 6.034 1.00 . B B . 44 LYS HE3 1 1 2 17953 2 1 48 LYS HG2 H 23.429 40.956 6.360 1.00 . B B . 44 LYS HG2 1 1 2 17954 2 1 48 LYS HG3 H 23.702 41.945 4.925 1.00 . B B . 44 LYS HG3 1 1 2 17955 2 1 48 LYS HZ1 H 21.905 43.297 4.519 1.00 . B B . 44 LYS HZ1 1 1 2 17956 2 1 48 LYS HZ2 H 20.286 43.126 4.041 1.00 . B B . 44 LYS HZ2 1 1 2 17957 2 1 48 LYS HZ3 H 21.515 42.338 3.172 1.00 . B B . 44 LYS HZ3 1 1 2 17958 2 1 48 LYS N N 26.337 41.761 5.088 1.00 . B B . 44 LYS N 1 1 2 17959 2 1 48 LYS NZ N 21.204 42.643 4.117 1.00 . B B . 44 LYS NZ 1 1 2 17960 2 1 48 LYS O O 27.538 39.375 4.103 1.00 . B B . 44 LYS O 1 1 2 17961 2 1 49 GLU C C 27.843 36.335 5.455 1.00 . B B . 45 GLU C 1 1 2 17962 2 1 49 GLU CA C 28.442 37.617 6.024 1.00 . B B . 45 GLU CA 1 1 2 17963 2 1 49 GLU CB C 29.127 37.311 7.357 1.00 . B B . 45 GLU CB 1 1 2 17964 2 1 49 GLU CD C 31.467 37.327 6.424 1.00 . B B . 45 GLU CD 1 1 2 17965 2 1 49 GLU CG C 30.391 36.484 7.105 1.00 . B B . 45 GLU CG 1 1 2 17966 2 1 49 GLU H H 27.023 38.756 7.112 1.00 . B B . 45 GLU H 1 1 2 17967 2 1 49 GLU HA H 29.183 38.000 5.339 1.00 . B B . 45 GLU HA 1 1 2 17968 2 1 49 GLU HB2 H 29.393 38.237 7.846 1.00 . B B . 45 GLU HB2 1 1 2 17969 2 1 49 GLU HB3 H 28.453 36.751 7.988 1.00 . B B . 45 GLU HB3 1 1 2 17970 2 1 49 GLU HG2 H 30.771 36.119 8.048 1.00 . B B . 45 GLU HG2 1 1 2 17971 2 1 49 GLU HG3 H 30.145 35.643 6.473 1.00 . B B . 45 GLU HG3 1 1 2 17972 2 1 49 GLU N N 27.411 38.630 6.221 1.00 . B B . 45 GLU N 1 1 2 17973 2 1 49 GLU O O 26.872 35.801 5.991 1.00 . B B . 45 GLU O 1 1 2 17974 2 1 49 GLU OE1 O 31.470 38.534 6.613 1.00 . B B . 45 GLU OE1 1 1 2 17975 2 1 49 GLU OE2 O 32.279 36.750 5.718 1.00 . B B . 45 GLU OE2 1 1 2 17976 2 1 50 VAL C C 29.158 33.596 3.756 1.00 . B B . 46 VAL C 1 1 2 17977 2 1 50 VAL CA C 27.996 34.588 3.757 1.00 . B B . 46 VAL CA 1 1 2 17978 2 1 50 VAL CB C 27.488 34.848 2.331 1.00 . B B . 46 VAL CB 1 1 2 17979 2 1 50 VAL CG1 C 28.585 35.507 1.492 1.00 . B B . 46 VAL CG1 1 1 2 17980 2 1 50 VAL CG2 C 27.062 33.535 1.661 1.00 . B B . 46 VAL CG2 1 1 2 17981 2 1 50 VAL H H 29.160 36.346 3.949 1.00 . B B . 46 VAL H 1 1 2 17982 2 1 50 VAL HA H 27.188 34.170 4.342 1.00 . B B . 46 VAL HA 1 1 2 17983 2 1 50 VAL HB H 26.638 35.513 2.378 1.00 . B B . 46 VAL HB 1 1 2 17984 2 1 50 VAL HG11 H 29.439 34.850 1.432 1.00 . B B . 46 VAL HG11 1 1 2 17985 2 1 50 VAL HG12 H 28.876 36.439 1.953 1.00 . B B . 46 VAL HG12 1 1 2 17986 2 1 50 VAL HG13 H 28.210 35.700 0.498 1.00 . B B . 46 VAL HG13 1 1 2 17987 2 1 50 VAL HG21 H 26.373 33.747 0.857 1.00 . B B . 46 VAL HG21 1 1 2 17988 2 1 50 VAL HG22 H 26.580 32.899 2.389 1.00 . B B . 46 VAL HG22 1 1 2 17989 2 1 50 VAL HG23 H 27.933 33.034 1.266 1.00 . B B . 46 VAL HG23 1 1 2 17990 2 1 50 VAL N N 28.426 35.847 4.363 1.00 . B B . 46 VAL N 1 1 2 17991 2 1 50 VAL O O 30.277 33.930 3.365 1.00 . B B . 46 VAL O 1 1 2 17992 2 1 51 LYS C C 29.705 30.374 3.101 1.00 . B B . 47 LYS C 1 1 2 17993 2 1 51 LYS CA C 29.912 31.342 4.260 1.00 . B B . 47 LYS CA 1 1 2 17994 2 1 51 LYS CB C 29.850 30.564 5.578 1.00 . B B . 47 LYS CB 1 1 2 17995 2 1 51 LYS CD C 31.400 32.165 6.728 1.00 . B B . 47 LYS CD 1 1 2 17996 2 1 51 LYS CE C 31.640 32.930 8.032 1.00 . B B . 47 LYS CE 1 1 2 17997 2 1 51 LYS CG C 30.012 31.519 6.765 1.00 . B B . 47 LYS CG 1 1 2 17998 2 1 51 LYS H H 28.028 32.223 4.671 1.00 . B B . 47 LYS H 1 1 2 17999 2 1 51 LYS HA H 30.888 31.796 4.178 1.00 . B B . 47 LYS HA 1 1 2 18000 2 1 51 LYS HB2 H 28.898 30.060 5.651 1.00 . B B . 47 LYS HB2 1 1 2 18001 2 1 51 LYS HB3 H 30.644 29.832 5.599 1.00 . B B . 47 LYS HB3 1 1 2 18002 2 1 51 LYS HD2 H 32.152 31.398 6.615 1.00 . B B . 47 LYS HD2 1 1 2 18003 2 1 51 LYS HD3 H 31.457 32.852 5.898 1.00 . B B . 47 LYS HD3 1 1 2 18004 2 1 51 LYS HE2 H 32.598 33.427 7.986 1.00 . B B . 47 LYS HE2 1 1 2 18005 2 1 51 LYS HE3 H 30.859 33.663 8.168 1.00 . B B . 47 LYS HE3 1 1 2 18006 2 1 51 LYS HG2 H 29.256 32.288 6.712 1.00 . B B . 47 LYS HG2 1 1 2 18007 2 1 51 LYS HG3 H 29.901 30.967 7.686 1.00 . B B . 47 LYS HG3 1 1 2 18008 2 1 51 LYS HZ1 H 31.978 31.048 8.857 1.00 . B B . 47 LYS HZ1 1 1 2 18009 2 1 51 LYS HZ2 H 30.660 31.874 9.535 1.00 . B B . 47 LYS HZ2 1 1 2 18010 2 1 51 LYS HZ3 H 32.246 32.336 9.933 1.00 . B B . 47 LYS HZ3 1 1 2 18011 2 1 51 LYS N N 28.897 32.390 4.250 1.00 . B B . 47 LYS N 1 1 2 18012 2 1 51 LYS NZ N 31.630 31.975 9.175 1.00 . B B . 47 LYS NZ 1 1 2 18013 2 1 51 LYS O O 28.617 29.824 2.927 1.00 . B B . 47 LYS O 1 1 2 18014 2 1 52 PHE C C 31.545 27.975 1.563 1.00 . B B . 48 PHE C 1 1 2 18015 2 1 52 PHE CA C 30.700 29.197 1.220 1.00 . B B . 48 PHE CA 1 1 2 18016 2 1 52 PHE CB C 31.234 29.831 -0.065 1.00 . B B . 48 PHE CB 1 1 2 18017 2 1 52 PHE CD1 C 30.500 32.240 -0.194 1.00 . B B . 48 PHE CD1 1 1 2 18018 2 1 52 PHE CD2 C 29.365 30.599 -1.572 1.00 . B B . 48 PHE CD2 1 1 2 18019 2 1 52 PHE CE1 C 29.679 33.246 -0.715 1.00 . B B . 48 PHE CE1 1 1 2 18020 2 1 52 PHE CE2 C 28.542 31.606 -2.092 1.00 . B B . 48 PHE CE2 1 1 2 18021 2 1 52 PHE CG C 30.343 30.915 -0.623 1.00 . B B . 48 PHE CG 1 1 2 18022 2 1 52 PHE CZ C 28.699 32.930 -1.663 1.00 . B B . 48 PHE CZ 1 1 2 18023 2 1 52 PHE H H 31.585 30.653 2.479 1.00 . B B . 48 PHE H 1 1 2 18024 2 1 52 PHE HA H 29.678 28.887 1.061 1.00 . B B . 48 PHE HA 1 1 2 18025 2 1 52 PHE HB2 H 32.204 30.258 0.136 1.00 . B B . 48 PHE HB2 1 1 2 18026 2 1 52 PHE HB3 H 31.350 29.055 -0.809 1.00 . B B . 48 PHE HB3 1 1 2 18027 2 1 52 PHE HD1 H 31.254 32.484 0.539 1.00 . B B . 48 PHE HD1 1 1 2 18028 2 1 52 PHE HD2 H 29.243 29.579 -1.904 1.00 . B B . 48 PHE HD2 1 1 2 18029 2 1 52 PHE HE1 H 29.802 34.267 -0.387 1.00 . B B . 48 PHE HE1 1 1 2 18030 2 1 52 PHE HE2 H 27.785 31.362 -2.824 1.00 . B B . 48 PHE HE2 1 1 2 18031 2 1 52 PHE HZ H 28.066 33.707 -2.064 1.00 . B B . 48 PHE HZ 1 1 2 18032 2 1 52 PHE N N 30.756 30.160 2.314 1.00 . B B . 48 PHE N 1 1 2 18033 2 1 52 PHE O O 32.691 28.106 1.992 1.00 . B B . 48 PHE O 1 1 2 18034 2 1 53 LYS C C 32.035 24.850 0.326 1.00 . B B . 49 LYS C 1 1 2 18035 2 1 53 LYS CA C 31.686 25.547 1.636 1.00 . B B . 49 LYS CA 1 1 2 18036 2 1 53 LYS CB C 30.809 24.623 2.485 1.00 . B B . 49 LYS CB 1 1 2 18037 2 1 53 LYS CD C 30.727 22.451 3.718 1.00 . B B . 49 LYS CD 1 1 2 18038 2 1 53 LYS CE C 31.571 21.315 4.297 1.00 . B B . 49 LYS CE 1 1 2 18039 2 1 53 LYS CG C 31.624 23.406 2.929 1.00 . B B . 49 LYS CG 1 1 2 18040 2 1 53 LYS H H 30.038 26.752 1.080 1.00 . B B . 49 LYS H 1 1 2 18041 2 1 53 LYS HA H 32.592 25.761 2.184 1.00 . B B . 49 LYS HA 1 1 2 18042 2 1 53 LYS HB2 H 30.460 25.161 3.355 1.00 . B B . 49 LYS HB2 1 1 2 18043 2 1 53 LYS HB3 H 29.964 24.293 1.902 1.00 . B B . 49 LYS HB3 1 1 2 18044 2 1 53 LYS HD2 H 30.248 22.990 4.523 1.00 . B B . 49 LYS HD2 1 1 2 18045 2 1 53 LYS HD3 H 29.975 22.038 3.063 1.00 . B B . 49 LYS HD3 1 1 2 18046 2 1 53 LYS HE2 H 32.015 20.748 3.491 1.00 . B B . 49 LYS HE2 1 1 2 18047 2 1 53 LYS HE3 H 32.353 21.727 4.919 1.00 . B B . 49 LYS HE3 1 1 2 18048 2 1 53 LYS HG2 H 32.016 22.899 2.059 1.00 . B B . 49 LYS HG2 1 1 2 18049 2 1 53 LYS HG3 H 32.441 23.729 3.557 1.00 . B B . 49 LYS HG3 1 1 2 18050 2 1 53 LYS HZ1 H 30.437 20.904 5.994 1.00 . B B . 49 LYS HZ1 1 1 2 18051 2 1 53 LYS HZ2 H 31.228 19.550 5.349 1.00 . B B . 49 LYS HZ2 1 1 2 18052 2 1 53 LYS HZ3 H 29.851 20.176 4.576 1.00 . B B . 49 LYS HZ3 1 1 2 18053 2 1 53 LYS N N 30.972 26.791 1.372 1.00 . B B . 49 LYS N 1 1 2 18054 2 1 53 LYS NZ N 30.707 20.419 5.116 1.00 . B B . 49 LYS NZ 1 1 2 18055 2 1 53 LYS O O 31.216 24.794 -0.592 1.00 . B B . 49 LYS O 1 1 2 18056 2 1 54 VAL C C 33.102 22.170 -0.856 1.00 . B B . 50 VAL C 1 1 2 18057 2 1 54 VAL CA C 33.673 23.581 -0.938 1.00 . B B . 50 VAL CA 1 1 2 18058 2 1 54 VAL CB C 35.202 23.518 -1.022 1.00 . B B . 50 VAL CB 1 1 2 18059 2 1 54 VAL CG1 C 35.620 22.804 -2.310 1.00 . B B . 50 VAL CG1 1 1 2 18060 2 1 54 VAL CG2 C 35.781 24.936 -1.027 1.00 . B B . 50 VAL CG2 1 1 2 18061 2 1 54 VAL H H 33.894 24.479 0.969 1.00 . B B . 50 VAL H 1 1 2 18062 2 1 54 VAL HA H 33.290 24.062 -1.825 1.00 . B B . 50 VAL HA 1 1 2 18063 2 1 54 VAL HB H 35.585 22.974 -0.171 1.00 . B B . 50 VAL HB 1 1 2 18064 2 1 54 VAL HG11 H 35.124 21.846 -2.368 1.00 . B B . 50 VAL HG11 1 1 2 18065 2 1 54 VAL HG12 H 36.689 22.655 -2.309 1.00 . B B . 50 VAL HG12 1 1 2 18066 2 1 54 VAL HG13 H 35.340 23.406 -3.162 1.00 . B B . 50 VAL HG13 1 1 2 18067 2 1 54 VAL HG21 H 36.846 24.889 -1.203 1.00 . B B . 50 VAL HG21 1 1 2 18068 2 1 54 VAL HG22 H 35.593 25.404 -0.072 1.00 . B B . 50 VAL HG22 1 1 2 18069 2 1 54 VAL HG23 H 35.311 25.513 -1.810 1.00 . B B . 50 VAL HG23 1 1 2 18070 2 1 54 VAL N N 33.257 24.339 0.237 1.00 . B B . 50 VAL N 1 1 2 18071 2 1 54 VAL O O 33.572 21.352 -0.065 1.00 . B B . 50 VAL O 1 1 2 18072 2 1 55 VAL C C 32.321 19.486 -2.092 1.00 . B B . 51 VAL C 1 1 2 18073 2 1 55 VAL CA C 31.404 20.618 -1.647 1.00 . B B . 51 VAL CA 1 1 2 18074 2 1 55 VAL CB C 30.163 20.671 -2.549 1.00 . B B . 51 VAL CB 1 1 2 18075 2 1 55 VAL CG1 C 29.372 19.365 -2.435 1.00 . B B . 51 VAL CG1 1 1 2 18076 2 1 55 VAL CG2 C 29.264 21.834 -2.122 1.00 . B B . 51 VAL CG2 1 1 2 18077 2 1 55 VAL H H 31.901 22.524 -2.416 1.00 . B B . 51 VAL H 1 1 2 18078 2 1 55 VAL HA H 31.091 20.438 -0.630 1.00 . B B . 51 VAL HA 1 1 2 18079 2 1 55 VAL HB H 30.473 20.812 -3.574 1.00 . B B . 51 VAL HB 1 1 2 18080 2 1 55 VAL HG11 H 29.011 19.249 -1.424 1.00 . B B . 51 VAL HG11 1 1 2 18081 2 1 55 VAL HG12 H 30.013 18.532 -2.686 1.00 . B B . 51 VAL HG12 1 1 2 18082 2 1 55 VAL HG13 H 28.534 19.391 -3.116 1.00 . B B . 51 VAL HG13 1 1 2 18083 2 1 55 VAL HG21 H 29.786 22.767 -2.272 1.00 . B B . 51 VAL HG21 1 1 2 18084 2 1 55 VAL HG22 H 29.009 21.727 -1.079 1.00 . B B . 51 VAL HG22 1 1 2 18085 2 1 55 VAL HG23 H 28.363 21.826 -2.717 1.00 . B B . 51 VAL HG23 1 1 2 18086 2 1 55 VAL N N 32.119 21.888 -1.705 1.00 . B B . 51 VAL N 1 1 2 18087 2 1 55 VAL O O 32.415 18.456 -1.422 1.00 . B B . 51 VAL O 1 1 2 18088 2 1 56 GLN C C 34.738 19.160 -4.890 1.00 . B B . 52 GLN C 1 1 2 18089 2 1 56 GLN CA C 33.872 18.644 -3.748 1.00 . B B . 52 GLN CA 1 1 2 18090 2 1 56 GLN CB C 33.034 17.462 -4.240 1.00 . B B . 52 GLN CB 1 1 2 18091 2 1 56 GLN CD C 33.145 15.177 -5.254 1.00 . B B . 52 GLN CD 1 1 2 18092 2 1 56 GLN CG C 33.954 16.297 -4.608 1.00 . B B . 52 GLN CG 1 1 2 18093 2 1 56 GLN H H 32.886 20.534 -3.706 1.00 . B B . 52 GLN H 1 1 2 18094 2 1 56 GLN HA H 34.516 18.300 -2.953 1.00 . B B . 52 GLN HA 1 1 2 18095 2 1 56 GLN HB2 H 32.355 17.153 -3.458 1.00 . B B . 52 GLN HB2 1 1 2 18096 2 1 56 GLN HB3 H 32.470 17.758 -5.111 1.00 . B B . 52 GLN HB3 1 1 2 18097 2 1 56 GLN HE21 H 33.413 13.912 -3.747 1.00 . B B . 52 GLN HE21 1 1 2 18098 2 1 56 GLN HE22 H 32.482 13.318 -5.037 1.00 . B B . 52 GLN HE22 1 1 2 18099 2 1 56 GLN HG2 H 34.709 16.640 -5.301 1.00 . B B . 52 GLN HG2 1 1 2 18100 2 1 56 GLN HG3 H 34.432 15.921 -3.714 1.00 . B B . 52 GLN HG3 1 1 2 18101 2 1 56 GLN N N 32.992 19.684 -3.223 1.00 . B B . 52 GLN N 1 1 2 18102 2 1 56 GLN NE2 N 33.001 14.042 -4.627 1.00 . B B . 52 GLN NE2 1 1 2 18103 2 1 56 GLN O O 34.296 19.964 -5.710 1.00 . B B . 52 GLN O 1 1 2 18104 2 1 56 GLN OE1 O 32.628 15.342 -6.359 1.00 . B B . 52 GLN OE1 1 1 2 18105 2 1 57 ALA C C 37.179 17.774 -6.850 1.00 . B B . 53 ALA C 1 1 2 18106 2 1 57 ALA CA C 36.897 19.019 -6.014 1.00 . B B . 53 ALA CA 1 1 2 18107 2 1 57 ALA CB C 38.211 19.562 -5.447 1.00 . B B . 53 ALA CB 1 1 2 18108 2 1 57 ALA H H 36.293 18.109 -4.198 1.00 . B B . 53 ALA H 1 1 2 18109 2 1 57 ALA HA H 36.449 19.773 -6.644 1.00 . B B . 53 ALA HA 1 1 2 18110 2 1 57 ALA HB1 H 38.010 20.115 -4.542 1.00 . B B . 53 ALA HB1 1 1 2 18111 2 1 57 ALA HB2 H 38.673 20.214 -6.173 1.00 . B B . 53 ALA HB2 1 1 2 18112 2 1 57 ALA HB3 H 38.875 18.740 -5.228 1.00 . B B . 53 ALA HB3 1 1 2 18113 2 1 57 ALA N N 35.983 18.689 -4.926 1.00 . B B . 53 ALA N 1 1 2 18114 2 1 57 ALA O O 37.420 16.696 -6.311 1.00 . B B . 53 ALA O 1 1 2 18115 2 1 58 TYR C C 38.412 17.194 -10.134 1.00 . B B . 54 TYR C 1 1 2 18116 2 1 58 TYR CA C 37.376 16.800 -9.073 1.00 . B B . 54 TYR CA 1 1 2 18117 2 1 58 TYR CB C 36.075 16.429 -9.785 1.00 . B B . 54 TYR CB 1 1 2 18118 2 1 58 TYR CD1 C 36.520 13.958 -10.017 1.00 . B B . 54 TYR CD1 1 1 2 18119 2 1 58 TYR CD2 C 35.949 15.232 -12.000 1.00 . B B . 54 TYR CD2 1 1 2 18120 2 1 58 TYR CE1 C 36.622 12.797 -10.792 1.00 . B B . 54 TYR CE1 1 1 2 18121 2 1 58 TYR CE2 C 36.051 14.070 -12.775 1.00 . B B . 54 TYR CE2 1 1 2 18122 2 1 58 TYR CG C 36.184 15.176 -10.621 1.00 . B B . 54 TYR CG 1 1 2 18123 2 1 58 TYR CZ C 36.387 12.853 -12.172 1.00 . B B . 54 TYR CZ 1 1 2 18124 2 1 58 TYR H H 36.883 18.792 -8.547 1.00 . B B . 54 TYR H 1 1 2 18125 2 1 58 TYR HA H 37.703 15.947 -8.505 1.00 . B B . 54 TYR HA 1 1 2 18126 2 1 58 TYR HB2 H 35.303 16.281 -9.045 1.00 . B B . 54 TYR HB2 1 1 2 18127 2 1 58 TYR HB3 H 35.784 17.253 -10.423 1.00 . B B . 54 TYR HB3 1 1 2 18128 2 1 58 TYR HD1 H 36.701 13.916 -8.953 1.00 . B B . 54 TYR HD1 1 1 2 18129 2 1 58 TYR HD2 H 35.689 16.170 -12.466 1.00 . B B . 54 TYR HD2 1 1 2 18130 2 1 58 TYR HE1 H 36.881 11.858 -10.326 1.00 . B B . 54 TYR HE1 1 1 2 18131 2 1 58 TYR HE2 H 35.869 14.113 -13.838 1.00 . B B . 54 TYR HE2 1 1 2 18132 2 1 58 TYR HH H 35.643 11.566 -13.368 1.00 . B B . 54 TYR HH 1 1 2 18133 2 1 58 TYR N N 37.121 17.920 -8.170 1.00 . B B . 54 TYR N 1 1 2 18134 2 1 58 TYR O O 38.073 17.984 -11.015 1.00 . B B . 54 TYR O 1 1 2 18135 2 1 58 TYR OH O 36.487 11.708 -12.935 1.00 . B B . 54 TYR OH 1 1 2 18136 2 1 59 PRO C C 40.622 16.677 -7.799 1.00 . B B . 55 PRO C 1 1 2 18137 2 1 59 PRO CA C 40.236 15.866 -9.034 1.00 . B B . 55 PRO CA 1 1 2 18138 2 1 59 PRO CB C 41.483 15.267 -9.685 1.00 . B B . 55 PRO CB 1 1 2 18139 2 1 59 PRO CD C 40.637 16.971 -11.175 1.00 . B B . 55 PRO CD 1 1 2 18140 2 1 59 PRO CG C 41.909 16.273 -10.696 1.00 . B B . 55 PRO CG 1 1 2 18141 2 1 59 PRO HA H 39.565 15.066 -8.765 1.00 . B B . 55 PRO HA 1 1 2 18142 2 1 59 PRO HB2 H 42.257 15.118 -8.945 1.00 . B B . 55 PRO HB2 1 1 2 18143 2 1 59 PRO HB3 H 41.243 14.335 -10.175 1.00 . B B . 55 PRO HB3 1 1 2 18144 2 1 59 PRO HD2 H 40.812 18.032 -11.288 1.00 . B B . 55 PRO HD2 1 1 2 18145 2 1 59 PRO HD3 H 40.300 16.541 -12.106 1.00 . B B . 55 PRO HD3 1 1 2 18146 2 1 59 PRO HG2 H 42.583 16.988 -10.241 1.00 . B B . 55 PRO HG2 1 1 2 18147 2 1 59 PRO HG3 H 42.388 15.786 -11.530 1.00 . B B . 55 PRO HG3 1 1 2 18148 2 1 59 PRO N N 39.642 16.719 -10.115 1.00 . B B . 55 PRO N 1 1 2 18149 2 1 59 PRO O O 40.607 17.907 -7.826 1.00 . B B . 55 PRO O 1 1 2 18150 2 1 60 SER C C 42.900 16.234 -5.220 1.00 . B B . 56 SER C 1 1 2 18151 2 1 60 SER CA C 41.442 16.642 -5.497 1.00 . B B . 56 SER CA 1 1 2 18152 2 1 60 SER CB C 40.586 16.210 -4.306 1.00 . B B . 56 SER CB 1 1 2 18153 2 1 60 SER H H 40.900 15.004 -6.732 1.00 . B B . 56 SER H 1 1 2 18154 2 1 60 SER HA H 41.344 17.708 -5.623 1.00 . B B . 56 SER HA 1 1 2 18155 2 1 60 SER HB2 H 40.722 15.156 -4.125 1.00 . B B . 56 SER HB2 1 1 2 18156 2 1 60 SER HB3 H 40.892 16.763 -3.429 1.00 . B B . 56 SER HB3 1 1 2 18157 2 1 60 SER HG H 38.729 15.648 -4.434 1.00 . B B . 56 SER HG 1 1 2 18158 2 1 60 SER N N 40.967 15.981 -6.714 1.00 . B B . 56 SER N 1 1 2 18159 2 1 60 SER O O 43.208 15.047 -5.327 1.00 . B B . 56 SER O 1 1 2 18160 2 1 60 SER OG O 39.219 16.459 -4.595 1.00 . B B . 56 SER OG 1 1 2 18161 2 1 61 PRO C C 43.570 19.215 -6.206 1.00 . B B . 57 PRO C 1 1 2 18162 2 1 61 PRO CA C 43.606 18.600 -4.812 1.00 . B B . 57 PRO CA 1 1 2 18163 2 1 61 PRO CB C 44.805 19.119 -4.018 1.00 . B B . 57 PRO CB 1 1 2 18164 2 1 61 PRO CD C 45.199 16.780 -4.492 1.00 . B B . 57 PRO CD 1 1 2 18165 2 1 61 PRO CG C 45.887 18.127 -4.265 1.00 . B B . 57 PRO CG 1 1 2 18166 2 1 61 PRO HA H 42.693 18.825 -4.280 1.00 . B B . 57 PRO HA 1 1 2 18167 2 1 61 PRO HB2 H 45.095 20.096 -4.379 1.00 . B B . 57 PRO HB2 1 1 2 18168 2 1 61 PRO HB3 H 44.575 19.157 -2.965 1.00 . B B . 57 PRO HB3 1 1 2 18169 2 1 61 PRO HD2 H 45.692 16.238 -5.288 1.00 . B B . 57 PRO HD2 1 1 2 18170 2 1 61 PRO HD3 H 45.198 16.198 -3.582 1.00 . B B . 57 PRO HD3 1 1 2 18171 2 1 61 PRO HG2 H 46.455 18.413 -5.141 1.00 . B B . 57 PRO HG2 1 1 2 18172 2 1 61 PRO HG3 H 46.534 18.059 -3.405 1.00 . B B . 57 PRO HG3 1 1 2 18173 2 1 61 PRO N N 43.816 17.119 -4.875 1.00 . B B . 57 PRO N 1 1 2 18174 2 1 61 PRO O O 44.029 18.607 -7.172 1.00 . B B . 57 PRO O 1 1 2 18175 2 1 62 LEU C C 43.475 22.527 -7.481 1.00 . B B . 58 LEU C 1 1 2 18176 2 1 62 LEU CA C 42.933 21.107 -7.595 1.00 . B B . 58 LEU CA 1 1 2 18177 2 1 62 LEU CB C 41.474 21.153 -8.061 1.00 . B B . 58 LEU CB 1 1 2 18178 2 1 62 LEU CD1 C 42.028 20.837 -10.481 1.00 . B B . 58 LEU CD1 1 1 2 18179 2 1 62 LEU CD2 C 39.918 22.002 -9.824 1.00 . B B . 58 LEU CD2 1 1 2 18180 2 1 62 LEU CG C 41.387 21.776 -9.456 1.00 . B B . 58 LEU CG 1 1 2 18181 2 1 62 LEU H H 42.692 20.872 -5.502 1.00 . B B . 58 LEU H 1 1 2 18182 2 1 62 LEU HA H 43.519 20.573 -8.329 1.00 . B B . 58 LEU HA 1 1 2 18183 2 1 62 LEU HB2 H 41.073 20.150 -8.087 1.00 . B B . 58 LEU HB2 1 1 2 18184 2 1 62 LEU HB3 H 40.901 21.751 -7.369 1.00 . B B . 58 LEU HB3 1 1 2 18185 2 1 62 LEU HD11 H 41.742 21.142 -11.476 1.00 . B B . 58 LEU HD11 1 1 2 18186 2 1 62 LEU HD12 H 41.692 19.827 -10.302 1.00 . B B . 58 LEU HD12 1 1 2 18187 2 1 62 LEU HD13 H 43.103 20.882 -10.385 1.00 . B B . 58 LEU HD13 1 1 2 18188 2 1 62 LEU HD21 H 39.848 22.303 -10.858 1.00 . B B . 58 LEU HD21 1 1 2 18189 2 1 62 LEU HD22 H 39.506 22.777 -9.194 1.00 . B B . 58 LEU HD22 1 1 2 18190 2 1 62 LEU HD23 H 39.365 21.086 -9.677 1.00 . B B . 58 LEU HD23 1 1 2 18191 2 1 62 LEU HG H 41.908 22.722 -9.456 1.00 . B B . 58 LEU HG 1 1 2 18192 2 1 62 LEU N N 43.025 20.424 -6.308 1.00 . B B . 58 LEU N 1 1 2 18193 2 1 62 LEU O O 43.218 23.224 -6.503 1.00 . B B . 58 LEU O 1 1 2 18194 2 1 63 ARG C C 43.767 25.152 -9.399 1.00 . B B . 59 ARG C 1 1 2 18195 2 1 63 ARG CA C 44.714 24.315 -8.548 1.00 . B B . 59 ARG CA 1 1 2 18196 2 1 63 ARG CB C 46.121 24.349 -9.147 1.00 . B B . 59 ARG CB 1 1 2 18197 2 1 63 ARG CD C 48.100 25.799 -9.621 1.00 . B B . 59 ARG CD 1 1 2 18198 2 1 63 ARG CG C 46.714 25.750 -8.979 1.00 . B B . 59 ARG CG 1 1 2 18199 2 1 63 ARG CZ C 49.928 27.450 -9.856 1.00 . B B . 59 ARG CZ 1 1 2 18200 2 1 63 ARG H H 44.441 22.322 -9.217 1.00 . B B . 59 ARG H 1 1 2 18201 2 1 63 ARG HA H 44.745 24.720 -7.547 1.00 . B B . 59 ARG HA 1 1 2 18202 2 1 63 ARG HB2 H 46.746 23.629 -8.639 1.00 . B B . 59 ARG HB2 1 1 2 18203 2 1 63 ARG HB3 H 46.072 24.106 -10.198 1.00 . B B . 59 ARG HB3 1 1 2 18204 2 1 63 ARG HD2 H 48.711 25.007 -9.215 1.00 . B B . 59 ARG HD2 1 1 2 18205 2 1 63 ARG HD3 H 48.005 25.663 -10.688 1.00 . B B . 59 ARG HD3 1 1 2 18206 2 1 63 ARG HE H 48.277 27.720 -8.758 1.00 . B B . 59 ARG HE 1 1 2 18207 2 1 63 ARG HG2 H 46.068 26.472 -9.457 1.00 . B B . 59 ARG HG2 1 1 2 18208 2 1 63 ARG HG3 H 46.798 25.981 -7.928 1.00 . B B . 59 ARG HG3 1 1 2 18209 2 1 63 ARG HH11 H 50.252 25.768 -10.905 1.00 . B B . 59 ARG HH11 1 1 2 18210 2 1 63 ARG HH12 H 51.495 26.970 -11.017 1.00 . B B . 59 ARG HH12 1 1 2 18211 2 1 63 ARG HH21 H 49.910 29.229 -8.940 1.00 . B B . 59 ARG HH21 1 1 2 18212 2 1 63 ARG HH22 H 51.302 28.904 -9.917 1.00 . B B . 59 ARG HH22 1 1 2 18213 2 1 63 ARG N N 44.224 22.944 -8.492 1.00 . B B . 59 ARG N 1 1 2 18214 2 1 63 ARG NE N 48.741 27.089 -9.347 1.00 . B B . 59 ARG NE 1 1 2 18215 2 1 63 ARG NH1 N 50.612 26.667 -10.656 1.00 . B B . 59 ARG NH1 1 1 2 18216 2 1 63 ARG NH2 N 50.418 28.618 -9.547 1.00 . B B . 59 ARG NH2 1 1 2 18217 2 1 63 ARG O O 43.479 24.800 -10.544 1.00 . B B . 59 ARG O 1 1 2 18218 2 1 64 VAL C C 42.922 27.854 -10.662 1.00 . B B . 60 VAL C 1 1 2 18219 2 1 64 VAL CA C 42.281 27.061 -9.527 1.00 . B B . 60 VAL CA 1 1 2 18220 2 1 64 VAL CB C 41.596 28.006 -8.529 1.00 . B B . 60 VAL CB 1 1 2 18221 2 1 64 VAL CG1 C 40.500 28.811 -9.232 1.00 . B B . 60 VAL CG1 1 1 2 18222 2 1 64 VAL CG2 C 40.964 27.187 -7.400 1.00 . B B . 60 VAL CG2 1 1 2 18223 2 1 64 VAL H H 43.618 26.545 -7.963 1.00 . B B . 60 VAL H 1 1 2 18224 2 1 64 VAL HA H 41.535 26.401 -9.944 1.00 . B B . 60 VAL HA 1 1 2 18225 2 1 64 VAL HB H 42.329 28.681 -8.113 1.00 . B B . 60 VAL HB 1 1 2 18226 2 1 64 VAL HG11 H 40.939 29.411 -10.015 1.00 . B B . 60 VAL HG11 1 1 2 18227 2 1 64 VAL HG12 H 40.011 29.455 -8.516 1.00 . B B . 60 VAL HG12 1 1 2 18228 2 1 64 VAL HG13 H 39.775 28.133 -9.660 1.00 . B B . 60 VAL HG13 1 1 2 18229 2 1 64 VAL HG21 H 40.328 26.422 -7.822 1.00 . B B . 60 VAL HG21 1 1 2 18230 2 1 64 VAL HG22 H 40.373 27.837 -6.771 1.00 . B B . 60 VAL HG22 1 1 2 18231 2 1 64 VAL HG23 H 41.741 26.725 -6.810 1.00 . B B . 60 VAL HG23 1 1 2 18232 2 1 64 VAL N N 43.284 26.256 -8.840 1.00 . B B . 60 VAL N 1 1 2 18233 2 1 64 VAL O O 43.769 28.717 -10.429 1.00 . B B . 60 VAL O 1 1 2 18234 2 1 65 GLU C C 41.830 28.633 -13.956 1.00 . B B . 61 GLU C 1 1 2 18235 2 1 65 GLU CA C 43.007 28.254 -13.066 1.00 . B B . 61 GLU CA 1 1 2 18236 2 1 65 GLU CB C 43.989 27.388 -13.859 1.00 . B B . 61 GLU CB 1 1 2 18237 2 1 65 GLU CD C 46.014 28.286 -12.618 1.00 . B B . 61 GLU CD 1 1 2 18238 2 1 65 GLU CG C 45.197 27.041 -12.981 1.00 . B B . 61 GLU CG 1 1 2 18239 2 1 65 GLU H H 41.910 26.782 -12.012 1.00 . B B . 61 GLU H 1 1 2 18240 2 1 65 GLU HA H 43.511 29.154 -12.748 1.00 . B B . 61 GLU HA 1 1 2 18241 2 1 65 GLU HB2 H 43.495 26.479 -14.169 1.00 . B B . 61 GLU HB2 1 1 2 18242 2 1 65 GLU HB3 H 44.325 27.931 -14.729 1.00 . B B . 61 GLU HB3 1 1 2 18243 2 1 65 GLU HG2 H 44.849 26.575 -12.071 1.00 . B B . 61 GLU HG2 1 1 2 18244 2 1 65 GLU HG3 H 45.830 26.346 -13.512 1.00 . B B . 61 GLU HG3 1 1 2 18245 2 1 65 GLU N N 42.532 27.528 -11.891 1.00 . B B . 61 GLU N 1 1 2 18246 2 1 65 GLU O O 40.744 28.071 -13.829 1.00 . B B . 61 GLU O 1 1 2 18247 2 1 65 GLU OE1 O 45.769 29.346 -13.177 1.00 . B B . 61 GLU OE1 1 1 2 18248 2 1 65 GLU OE2 O 46.885 28.160 -11.774 1.00 . B B . 61 GLU OE2 1 1 2 18249 2 1 66 ASP C C 40.300 28.832 -16.485 1.00 . B B . 62 ASP C 1 1 2 18250 2 1 66 ASP CA C 40.993 30.003 -15.783 1.00 . B B . 62 ASP CA 1 1 2 18251 2 1 66 ASP CB C 41.573 30.947 -16.837 1.00 . B B . 62 ASP CB 1 1 2 18252 2 1 66 ASP CG C 40.446 31.593 -17.636 1.00 . B B . 62 ASP CG 1 1 2 18253 2 1 66 ASP H H 42.951 29.946 -14.966 1.00 . B B . 62 ASP H 1 1 2 18254 2 1 66 ASP HA H 40.257 30.545 -15.208 1.00 . B B . 62 ASP HA 1 1 2 18255 2 1 66 ASP HB2 H 42.153 31.716 -16.349 1.00 . B B . 62 ASP HB2 1 1 2 18256 2 1 66 ASP HB3 H 42.210 30.389 -17.507 1.00 . B B . 62 ASP HB3 1 1 2 18257 2 1 66 ASP N N 42.055 29.556 -14.884 1.00 . B B . 62 ASP N 1 1 2 18258 2 1 66 ASP O O 39.115 28.912 -16.806 1.00 . B B . 62 ASP O 1 1 2 18259 2 1 66 ASP OD1 O 39.927 30.938 -18.525 1.00 . B B . 62 ASP OD1 1 1 2 18260 2 1 66 ASP OD2 O 40.120 32.733 -17.348 1.00 . B B . 62 ASP OD2 1 1 2 18261 2 1 67 ARG C C 39.456 25.813 -16.708 1.00 . B B . 63 ARG C 1 1 2 18262 2 1 67 ARG CA C 40.503 26.619 -17.485 1.00 . B B . 63 ARG CA 1 1 2 18263 2 1 67 ARG CB C 41.645 25.685 -17.897 1.00 . B B . 63 ARG CB 1 1 2 18264 2 1 67 ARG CD C 42.095 26.833 -20.076 1.00 . B B . 63 ARG CD 1 1 2 18265 2 1 67 ARG CG C 42.684 26.456 -18.715 1.00 . B B . 63 ARG CG 1 1 2 18266 2 1 67 ARG CZ C 42.888 27.940 -22.140 1.00 . B B . 63 ARG CZ 1 1 2 18267 2 1 67 ARG H H 41.945 27.697 -16.360 1.00 . B B . 63 ARG H 1 1 2 18268 2 1 67 ARG HA H 40.035 27.000 -18.380 1.00 . B B . 63 ARG HA 1 1 2 18269 2 1 67 ARG HB2 H 42.113 25.281 -17.011 1.00 . B B . 63 ARG HB2 1 1 2 18270 2 1 67 ARG HB3 H 41.250 24.877 -18.494 1.00 . B B . 63 ARG HB3 1 1 2 18271 2 1 67 ARG HD2 H 41.675 25.953 -20.540 1.00 . B B . 63 ARG HD2 1 1 2 18272 2 1 67 ARG HD3 H 41.317 27.569 -19.938 1.00 . B B . 63 ARG HD3 1 1 2 18273 2 1 67 ARG HE H 44.069 27.345 -20.637 1.00 . B B . 63 ARG HE 1 1 2 18274 2 1 67 ARG HG2 H 42.964 27.355 -18.183 1.00 . B B . 63 ARG HG2 1 1 2 18275 2 1 67 ARG HG3 H 43.556 25.838 -18.862 1.00 . B B . 63 ARG HG3 1 1 2 18276 2 1 67 ARG HH11 H 40.898 27.686 -22.104 1.00 . B B . 63 ARG HH11 1 1 2 18277 2 1 67 ARG HH12 H 41.526 28.456 -23.522 1.00 . B B . 63 ARG HH12 1 1 2 18278 2 1 67 ARG HH21 H 44.819 28.341 -22.488 1.00 . B B . 63 ARG HH21 1 1 2 18279 2 1 67 ARG HH22 H 43.719 28.821 -23.735 1.00 . B B . 63 ARG HH22 1 1 2 18280 2 1 67 ARG N N 41.036 27.748 -16.722 1.00 . B B . 63 ARG N 1 1 2 18281 2 1 67 ARG NE N 43.139 27.385 -20.945 1.00 . B B . 63 ARG NE 1 1 2 18282 2 1 67 ARG NH1 N 41.674 28.035 -22.628 1.00 . B B . 63 ARG NH1 1 1 2 18283 2 1 67 ARG NH2 N 43.887 28.403 -22.842 1.00 . B B . 63 ARG NH2 1 1 2 18284 2 1 67 ARG O O 38.653 25.102 -17.313 1.00 . B B . 63 ARG O 1 1 2 18285 2 1 68 THR C C 37.126 25.665 -14.625 1.00 . B B . 64 THR C 1 1 2 18286 2 1 68 THR CA C 38.550 25.121 -14.560 1.00 . B B . 64 THR CA 1 1 2 18287 2 1 68 THR CB C 39.033 25.125 -13.107 1.00 . B B . 64 THR CB 1 1 2 18288 2 1 68 THR CG2 C 38.182 24.161 -12.279 1.00 . B B . 64 THR CG2 1 1 2 18289 2 1 68 THR H H 40.050 26.559 -14.948 1.00 . B B . 64 THR H 1 1 2 18290 2 1 68 THR HA H 38.553 24.105 -14.923 1.00 . B B . 64 THR HA 1 1 2 18291 2 1 68 THR HB H 38.941 26.121 -12.700 1.00 . B B . 64 THR HB 1 1 2 18292 2 1 68 THR HG1 H 40.940 25.506 -13.078 1.00 . B B . 64 THR HG1 1 1 2 18293 2 1 68 THR HG21 H 38.348 23.150 -12.619 1.00 . B B . 64 THR HG21 1 1 2 18294 2 1 68 THR HG22 H 37.138 24.413 -12.394 1.00 . B B . 64 THR HG22 1 1 2 18295 2 1 68 THR HG23 H 38.459 24.241 -11.238 1.00 . B B . 64 THR HG23 1 1 2 18296 2 1 68 THR N N 39.452 25.919 -15.381 1.00 . B B . 64 THR N 1 1 2 18297 2 1 68 THR O O 36.910 26.877 -14.611 1.00 . B B . 64 THR O 1 1 2 18298 2 1 68 THR OG1 O 40.393 24.718 -13.063 1.00 . B B . 64 THR OG1 1 1 2 18299 2 1 69 LYS C C 34.222 25.217 -13.281 1.00 . B B . 65 LYS C 1 1 2 18300 2 1 69 LYS CA C 34.754 25.141 -14.708 1.00 . B B . 65 LYS CA 1 1 2 18301 2 1 69 LYS CB C 33.938 24.116 -15.499 1.00 . B B . 65 LYS CB 1 1 2 18302 2 1 69 LYS CD C 35.356 23.974 -17.553 1.00 . B B . 65 LYS CD 1 1 2 18303 2 1 69 LYS CE C 35.353 24.119 -19.076 1.00 . B B . 65 LYS CE 1 1 2 18304 2 1 69 LYS CG C 34.009 24.436 -16.993 1.00 . B B . 65 LYS CG 1 1 2 18305 2 1 69 LYS H H 36.398 23.805 -14.739 1.00 . B B . 65 LYS H 1 1 2 18306 2 1 69 LYS HA H 34.655 26.107 -15.179 1.00 . B B . 65 LYS HA 1 1 2 18307 2 1 69 LYS HB2 H 34.337 23.128 -15.323 1.00 . B B . 65 LYS HB2 1 1 2 18308 2 1 69 LYS HB3 H 32.908 24.151 -15.175 1.00 . B B . 65 LYS HB3 1 1 2 18309 2 1 69 LYS HD2 H 36.146 24.579 -17.133 1.00 . B B . 65 LYS HD2 1 1 2 18310 2 1 69 LYS HD3 H 35.518 22.938 -17.293 1.00 . B B . 65 LYS HD3 1 1 2 18311 2 1 69 LYS HE2 H 35.133 25.143 -19.339 1.00 . B B . 65 LYS HE2 1 1 2 18312 2 1 69 LYS HE3 H 36.323 23.846 -19.465 1.00 . B B . 65 LYS HE3 1 1 2 18313 2 1 69 LYS HG2 H 33.209 23.925 -17.508 1.00 . B B . 65 LYS HG2 1 1 2 18314 2 1 69 LYS HG3 H 33.909 25.502 -17.139 1.00 . B B . 65 LYS HG3 1 1 2 18315 2 1 69 LYS HZ1 H 33.387 23.692 -19.615 1.00 . B B . 65 LYS HZ1 1 1 2 18316 2 1 69 LYS HZ2 H 34.277 22.336 -19.116 1.00 . B B . 65 LYS HZ2 1 1 2 18317 2 1 69 LYS HZ3 H 34.553 23.014 -20.648 1.00 . B B . 65 LYS HZ3 1 1 2 18318 2 1 69 LYS N N 36.160 24.755 -14.696 1.00 . B B . 65 LYS N 1 1 2 18319 2 1 69 LYS NZ N 34.314 23.222 -19.657 1.00 . B B . 65 LYS NZ 1 1 2 18320 2 1 69 LYS O O 34.516 24.353 -12.454 1.00 . B B . 65 LYS O 1 1 2 18321 2 1 70 ILE C C 31.346 26.326 -11.716 1.00 . B B . 66 ILE C 1 1 2 18322 2 1 70 ILE CA C 32.867 26.411 -11.650 1.00 . B B . 66 ILE CA 1 1 2 18323 2 1 70 ILE CB C 33.280 27.757 -11.041 1.00 . B B . 66 ILE CB 1 1 2 18324 2 1 70 ILE CD1 C 35.196 29.321 -10.646 1.00 . B B . 66 ILE CD1 1 1 2 18325 2 1 70 ILE CG1 C 34.807 27.904 -11.070 1.00 . B B . 66 ILE CG1 1 1 2 18326 2 1 70 ILE CG2 C 32.805 27.813 -9.588 1.00 . B B . 66 ILE CG2 1 1 2 18327 2 1 70 ILE H H 33.238 26.914 -13.681 1.00 . B B . 66 ILE H 1 1 2 18328 2 1 70 ILE HA H 33.226 25.619 -11.008 1.00 . B B . 66 ILE HA 1 1 2 18329 2 1 70 ILE HB H 32.826 28.562 -11.600 1.00 . B B . 66 ILE HB 1 1 2 18330 2 1 70 ILE HD11 H 34.677 30.038 -11.263 1.00 . B B . 66 ILE HD11 1 1 2 18331 2 1 70 ILE HD12 H 36.263 29.451 -10.761 1.00 . B B . 66 ILE HD12 1 1 2 18332 2 1 70 ILE HD13 H 34.925 29.474 -9.611 1.00 . B B . 66 ILE HD13 1 1 2 18333 2 1 70 ILE HG12 H 35.249 27.189 -10.391 1.00 . B B . 66 ILE HG12 1 1 2 18334 2 1 70 ILE HG13 H 35.166 27.720 -12.072 1.00 . B B . 66 ILE HG13 1 1 2 18335 2 1 70 ILE HG21 H 31.727 27.773 -9.561 1.00 . B B . 66 ILE HG21 1 1 2 18336 2 1 70 ILE HG22 H 33.144 28.730 -9.129 1.00 . B B . 66 ILE HG22 1 1 2 18337 2 1 70 ILE HG23 H 33.209 26.967 -9.048 1.00 . B B . 66 ILE HG23 1 1 2 18338 2 1 70 ILE N N 33.437 26.249 -12.988 1.00 . B B . 66 ILE N 1 1 2 18339 2 1 70 ILE O O 30.714 26.985 -12.542 1.00 . B B . 66 ILE O 1 1 2 18340 2 1 71 THR C C 28.745 25.605 -9.437 1.00 . B B . 67 THR C 1 1 2 18341 2 1 71 THR CA C 29.315 25.317 -10.823 1.00 . B B . 67 THR CA 1 1 2 18342 2 1 71 THR CB C 28.979 23.879 -11.221 1.00 . B B . 67 THR CB 1 1 2 18343 2 1 71 THR CG2 C 27.467 23.738 -11.407 1.00 . B B . 67 THR CG2 1 1 2 18344 2 1 71 THR H H 31.320 25.022 -10.199 1.00 . B B . 67 THR H 1 1 2 18345 2 1 71 THR HA H 28.854 25.988 -11.533 1.00 . B B . 67 THR HA 1 1 2 18346 2 1 71 THR HB H 29.306 23.203 -10.445 1.00 . B B . 67 THR HB 1 1 2 18347 2 1 71 THR HG1 H 29.923 22.644 -12.391 1.00 . B B . 67 THR HG1 1 1 2 18348 2 1 71 THR HG21 H 27.208 22.691 -11.467 1.00 . B B . 67 THR HG21 1 1 2 18349 2 1 71 THR HG22 H 27.169 24.235 -12.319 1.00 . B B . 67 THR HG22 1 1 2 18350 2 1 71 THR HG23 H 26.959 24.188 -10.568 1.00 . B B . 67 THR HG23 1 1 2 18351 2 1 71 THR N N 30.764 25.509 -10.842 1.00 . B B . 67 THR N 1 1 2 18352 2 1 71 THR O O 29.320 25.210 -8.421 1.00 . B B . 67 THR O 1 1 2 18353 2 1 71 THR OG1 O 29.639 23.559 -12.438 1.00 . B B . 67 THR OG1 1 1 2 18354 2 1 72 LEU C C 25.738 25.713 -7.931 1.00 . B B . 68 LEU C 1 1 2 18355 2 1 72 LEU CA C 26.948 26.617 -8.146 1.00 . B B . 68 LEU CA 1 1 2 18356 2 1 72 LEU CB C 26.492 28.077 -8.149 1.00 . B B . 68 LEU CB 1 1 2 18357 2 1 72 LEU CD1 C 28.644 29.083 -8.921 1.00 . B B . 68 LEU CD1 1 1 2 18358 2 1 72 LEU CD2 C 27.125 30.378 -7.420 1.00 . B B . 68 LEU CD2 1 1 2 18359 2 1 72 LEU CG C 27.659 28.984 -7.756 1.00 . B B . 68 LEU CG 1 1 2 18360 2 1 72 LEU H H 27.210 26.598 -10.248 1.00 . B B . 68 LEU H 1 1 2 18361 2 1 72 LEU HA H 27.644 26.470 -7.333 1.00 . B B . 68 LEU HA 1 1 2 18362 2 1 72 LEU HB2 H 26.146 28.342 -9.138 1.00 . B B . 68 LEU HB2 1 1 2 18363 2 1 72 LEU HB3 H 25.687 28.204 -7.440 1.00 . B B . 68 LEU HB3 1 1 2 18364 2 1 72 LEU HD11 H 29.351 29.876 -8.730 1.00 . B B . 68 LEU HD11 1 1 2 18365 2 1 72 LEU HD12 H 28.105 29.293 -9.832 1.00 . B B . 68 LEU HD12 1 1 2 18366 2 1 72 LEU HD13 H 29.174 28.146 -9.025 1.00 . B B . 68 LEU HD13 1 1 2 18367 2 1 72 LEU HD21 H 26.682 30.816 -8.302 1.00 . B B . 68 LEU HD21 1 1 2 18368 2 1 72 LEU HD22 H 27.937 31.002 -7.077 1.00 . B B . 68 LEU HD22 1 1 2 18369 2 1 72 LEU HD23 H 26.378 30.299 -6.643 1.00 . B B . 68 LEU HD23 1 1 2 18370 2 1 72 LEU HG H 28.161 28.571 -6.894 1.00 . B B . 68 LEU HG 1 1 2 18371 2 1 72 LEU N N 27.610 26.297 -9.406 1.00 . B B . 68 LEU N 1 1 2 18372 2 1 72 LEU O O 24.817 25.689 -8.747 1.00 . B B . 68 LEU O 1 1 2 18373 2 1 73 VAL C C 23.778 24.747 -5.403 1.00 . B B . 69 VAL C 1 1 2 18374 2 1 73 VAL CA C 24.631 24.098 -6.489 1.00 . B B . 69 VAL CA 1 1 2 18375 2 1 73 VAL CB C 25.149 22.740 -5.999 1.00 . B B . 69 VAL CB 1 1 2 18376 2 1 73 VAL CG1 C 23.970 21.798 -5.734 1.00 . B B . 69 VAL CG1 1 1 2 18377 2 1 73 VAL CG2 C 26.055 22.113 -7.063 1.00 . B B . 69 VAL CG2 1 1 2 18378 2 1 73 VAL H H 26.533 24.998 -6.240 1.00 . B B . 69 VAL H 1 1 2 18379 2 1 73 VAL HA H 24.025 23.941 -7.370 1.00 . B B . 69 VAL HA 1 1 2 18380 2 1 73 VAL HB H 25.708 22.879 -5.085 1.00 . B B . 69 VAL HB 1 1 2 18381 2 1 73 VAL HG11 H 24.342 20.844 -5.389 1.00 . B B . 69 VAL HG11 1 1 2 18382 2 1 73 VAL HG12 H 23.409 21.659 -6.646 1.00 . B B . 69 VAL HG12 1 1 2 18383 2 1 73 VAL HG13 H 23.329 22.228 -4.978 1.00 . B B . 69 VAL HG13 1 1 2 18384 2 1 73 VAL HG21 H 26.504 21.213 -6.668 1.00 . B B . 69 VAL HG21 1 1 2 18385 2 1 73 VAL HG22 H 26.830 22.813 -7.333 1.00 . B B . 69 VAL HG22 1 1 2 18386 2 1 73 VAL HG23 H 25.469 21.869 -7.937 1.00 . B B . 69 VAL HG23 1 1 2 18387 2 1 73 VAL N N 25.750 24.971 -6.829 1.00 . B B . 69 VAL N 1 1 2 18388 2 1 73 VAL O O 24.295 25.182 -4.374 1.00 . B B . 69 VAL O 1 1 2 18389 2 1 74 THR C C 20.274 24.584 -4.568 1.00 . B B . 70 THR C 1 1 2 18390 2 1 74 THR CA C 21.558 25.402 -4.663 1.00 . B B . 70 THR CA 1 1 2 18391 2 1 74 THR CB C 21.229 26.844 -5.059 1.00 . B B . 70 THR CB 1 1 2 18392 2 1 74 THR CG2 C 20.583 26.872 -6.446 1.00 . B B . 70 THR CG2 1 1 2 18393 2 1 74 THR H H 22.114 24.458 -6.478 1.00 . B B . 70 THR H 1 1 2 18394 2 1 74 THR HA H 22.036 25.410 -3.694 1.00 . B B . 70 THR HA 1 1 2 18395 2 1 74 THR HB H 22.138 27.427 -5.082 1.00 . B B . 70 THR HB 1 1 2 18396 2 1 74 THR HG1 H 20.246 28.340 -4.296 1.00 . B B . 70 THR HG1 1 1 2 18397 2 1 74 THR HG21 H 20.522 27.892 -6.795 1.00 . B B . 70 THR HG21 1 1 2 18398 2 1 74 THR HG22 H 19.589 26.451 -6.389 1.00 . B B . 70 THR HG22 1 1 2 18399 2 1 74 THR HG23 H 21.179 26.292 -7.134 1.00 . B B . 70 THR HG23 1 1 2 18400 2 1 74 THR N N 22.471 24.813 -5.637 1.00 . B B . 70 THR N 1 1 2 18401 2 1 74 THR O O 19.702 24.187 -5.583 1.00 . B B . 70 THR O 1 1 2 18402 2 1 74 THR OG1 O 20.335 27.403 -4.107 1.00 . B B . 70 THR OG1 1 1 2 18403 2 1 75 HIS C C 17.884 24.052 -1.865 1.00 . B B . 71 HIS C 1 1 2 18404 2 1 75 HIS CA C 18.606 23.567 -3.127 1.00 . B B . 71 HIS CA 1 1 2 18405 2 1 75 HIS CB C 18.942 22.078 -3.005 1.00 . B B . 71 HIS CB 1 1 2 18406 2 1 75 HIS CD2 C 20.682 20.954 -4.624 1.00 . B B . 71 HIS CD2 1 1 2 18407 2 1 75 HIS CE1 C 19.415 20.783 -6.374 1.00 . B B . 71 HIS CE1 1 1 2 18408 2 1 75 HIS CG C 19.457 21.475 -4.283 1.00 . B B . 71 HIS CG 1 1 2 18409 2 1 75 HIS H H 20.326 24.673 -2.569 1.00 . B B . 71 HIS H 1 1 2 18410 2 1 75 HIS HA H 17.954 23.706 -3.977 1.00 . B B . 71 HIS HA 1 1 2 18411 2 1 75 HIS HB2 H 19.694 21.953 -2.242 1.00 . B B . 71 HIS HB2 1 1 2 18412 2 1 75 HIS HB3 H 18.051 21.548 -2.699 1.00 . B B . 71 HIS HB3 1 1 2 18413 2 1 75 HIS HD1 H 17.731 21.635 -5.500 1.00 . B B . 71 HIS HD1 1 1 2 18414 2 1 75 HIS HD2 H 21.537 20.893 -3.968 1.00 . B B . 71 HIS HD2 1 1 2 18415 2 1 75 HIS HE1 H 19.059 20.565 -7.370 1.00 . B B . 71 HIS HE1 1 1 2 18416 2 1 75 HIS N N 19.827 24.334 -3.342 1.00 . B B . 71 HIS N 1 1 2 18417 2 1 75 HIS ND1 N 18.666 21.354 -5.414 1.00 . B B . 71 HIS ND1 1 1 2 18418 2 1 75 HIS NE2 N 20.652 20.518 -5.947 1.00 . B B . 71 HIS NE2 1 1 2 18419 2 1 75 HIS O O 18.016 23.439 -0.804 1.00 . B B . 71 HIS O 1 1 2 18420 2 1 76 PRO C C 15.029 25.012 -0.598 1.00 . B B . 72 PRO C 1 1 2 18421 2 1 76 PRO CA C 16.400 25.662 -0.763 1.00 . B B . 72 PRO CA 1 1 2 18422 2 1 76 PRO CB C 16.263 27.153 -1.071 1.00 . B B . 72 PRO CB 1 1 2 18423 2 1 76 PRO CD C 16.892 25.992 -3.123 1.00 . B B . 72 PRO CD 1 1 2 18424 2 1 76 PRO CG C 16.221 27.250 -2.560 1.00 . B B . 72 PRO CG 1 1 2 18425 2 1 76 PRO HA H 16.986 25.533 0.134 1.00 . B B . 72 PRO HA 1 1 2 18426 2 1 76 PRO HB2 H 15.348 27.537 -0.642 1.00 . B B . 72 PRO HB2 1 1 2 18427 2 1 76 PRO HB3 H 17.115 27.695 -0.692 1.00 . B B . 72 PRO HB3 1 1 2 18428 2 1 76 PRO HD2 H 16.232 25.498 -3.824 1.00 . B B . 72 PRO HD2 1 1 2 18429 2 1 76 PRO HD3 H 17.828 26.243 -3.596 1.00 . B B . 72 PRO HD3 1 1 2 18430 2 1 76 PRO HG2 H 15.195 27.307 -2.895 1.00 . B B . 72 PRO HG2 1 1 2 18431 2 1 76 PRO HG3 H 16.766 28.122 -2.889 1.00 . B B . 72 PRO HG3 1 1 2 18432 2 1 76 PRO N N 17.137 25.133 -1.944 1.00 . B B . 72 PRO N 1 1 2 18433 2 1 76 PRO O O 14.403 24.603 -1.575 1.00 . B B . 72 PRO O 1 1 2 18434 2 1 77 VAL C C 12.274 25.494 1.245 1.00 . B B . 73 VAL C 1 1 2 18435 2 1 77 VAL CA C 13.251 24.366 0.931 1.00 . B B . 73 VAL CA 1 1 2 18436 2 1 77 VAL CB C 13.320 23.398 2.115 1.00 . B B . 73 VAL CB 1 1 2 18437 2 1 77 VAL CG1 C 14.212 22.211 1.752 1.00 . B B . 73 VAL CG1 1 1 2 18438 2 1 77 VAL CG2 C 13.898 24.115 3.339 1.00 . B B . 73 VAL CG2 1 1 2 18439 2 1 77 VAL H H 15.133 25.226 1.390 1.00 . B B . 73 VAL H 1 1 2 18440 2 1 77 VAL HA H 12.896 23.829 0.063 1.00 . B B . 73 VAL HA 1 1 2 18441 2 1 77 VAL HB H 12.327 23.039 2.343 1.00 . B B . 73 VAL HB 1 1 2 18442 2 1 77 VAL HG11 H 13.700 21.583 1.038 1.00 . B B . 73 VAL HG11 1 1 2 18443 2 1 77 VAL HG12 H 14.432 21.640 2.642 1.00 . B B . 73 VAL HG12 1 1 2 18444 2 1 77 VAL HG13 H 15.134 22.572 1.319 1.00 . B B . 73 VAL HG13 1 1 2 18445 2 1 77 VAL HG21 H 13.740 23.506 4.219 1.00 . B B . 73 VAL HG21 1 1 2 18446 2 1 77 VAL HG22 H 13.404 25.066 3.468 1.00 . B B . 73 VAL HG22 1 1 2 18447 2 1 77 VAL HG23 H 14.956 24.273 3.198 1.00 . B B . 73 VAL HG23 1 1 2 18448 2 1 77 VAL N N 14.571 24.917 0.647 1.00 . B B . 73 VAL N 1 1 2 18449 2 1 77 VAL O O 12.679 26.648 1.391 1.00 . B B . 73 VAL O 1 1 2 18450 2 1 78 ASP C C 9.658 26.189 3.116 1.00 . B B . 74 ASP C 1 1 2 18451 2 1 78 ASP CA C 9.976 26.169 1.626 1.00 . B B . 74 ASP CA 1 1 2 18452 2 1 78 ASP CB C 8.705 25.867 0.830 1.00 . B B . 74 ASP CB 1 1 2 18453 2 1 78 ASP CG C 7.801 27.095 0.805 1.00 . B B . 74 ASP CG 1 1 2 18454 2 1 78 ASP H H 10.729 24.217 1.272 1.00 . B B . 74 ASP H 1 1 2 18455 2 1 78 ASP HA H 10.352 27.138 1.333 1.00 . B B . 74 ASP HA 1 1 2 18456 2 1 78 ASP HB2 H 8.971 25.596 -0.181 1.00 . B B . 74 ASP HB2 1 1 2 18457 2 1 78 ASP HB3 H 8.178 25.047 1.295 1.00 . B B . 74 ASP HB3 1 1 2 18458 2 1 78 ASP N N 10.992 25.159 1.351 1.00 . B B . 74 ASP N 1 1 2 18459 2 1 78 ASP O O 9.141 25.213 3.657 1.00 . B B . 74 ASP O 1 1 2 18460 2 1 78 ASP OD1 O 7.360 27.503 1.867 1.00 . B B . 74 ASP OD1 1 1 2 18461 2 1 78 ASP OD2 O 7.564 27.609 -0.276 1.00 . B B . 74 ASP OD2 1 1 2 18462 2 1 79 VAL C C 8.671 28.460 5.498 1.00 . B B . 75 VAL C 1 1 2 18463 2 1 79 VAL CA C 9.751 27.420 5.215 1.00 . B B . 75 VAL CA 1 1 2 18464 2 1 79 VAL CB C 11.058 27.812 5.918 1.00 . B B . 75 VAL CB 1 1 2 18465 2 1 79 VAL CG1 C 10.843 27.852 7.434 1.00 . B B . 75 VAL CG1 1 1 2 18466 2 1 79 VAL CG2 C 12.144 26.779 5.600 1.00 . B B . 75 VAL CG2 1 1 2 18467 2 1 79 VAL H H 10.363 28.055 3.285 1.00 . B B . 75 VAL H 1 1 2 18468 2 1 79 VAL HA H 9.422 26.468 5.607 1.00 . B B . 75 VAL HA 1 1 2 18469 2 1 79 VAL HB H 11.373 28.786 5.573 1.00 . B B . 75 VAL HB 1 1 2 18470 2 1 79 VAL HG11 H 10.061 28.559 7.668 1.00 . B B . 75 VAL HG11 1 1 2 18471 2 1 79 VAL HG12 H 11.760 28.156 7.919 1.00 . B B . 75 VAL HG12 1 1 2 18472 2 1 79 VAL HG13 H 10.559 26.871 7.784 1.00 . B B . 75 VAL HG13 1 1 2 18473 2 1 79 VAL HG21 H 11.759 25.786 5.781 1.00 . B B . 75 VAL HG21 1 1 2 18474 2 1 79 VAL HG22 H 13.002 26.954 6.231 1.00 . B B . 75 VAL HG22 1 1 2 18475 2 1 79 VAL HG23 H 12.434 26.869 4.564 1.00 . B B . 75 VAL HG23 1 1 2 18476 2 1 79 VAL N N 9.973 27.301 3.775 1.00 . B B . 75 VAL N 1 1 2 18477 2 1 79 VAL O O 8.805 29.629 5.137 1.00 . B B . 75 VAL O 1 1 2 18478 2 1 80 LEU C C 6.268 28.829 8.019 1.00 . B B . 76 LEU C 1 1 2 18479 2 1 80 LEU CA C 6.497 28.895 6.513 1.00 . B B . 76 LEU CA 1 1 2 18480 2 1 80 LEU CB C 5.222 28.463 5.786 1.00 . B B . 76 LEU CB 1 1 2 18481 2 1 80 LEU CD1 C 4.357 27.690 3.574 1.00 . B B . 76 LEU CD1 1 1 2 18482 2 1 80 LEU CD2 C 5.351 29.971 3.798 1.00 . B B . 76 LEU CD2 1 1 2 18483 2 1 80 LEU CG C 5.438 28.517 4.271 1.00 . B B . 76 LEU CG 1 1 2 18484 2 1 80 LEU H H 7.549 27.065 6.384 1.00 . B B . 76 LEU H 1 1 2 18485 2 1 80 LEU HA H 6.738 29.911 6.233 1.00 . B B . 76 LEU HA 1 1 2 18486 2 1 80 LEU HB2 H 4.970 27.453 6.076 1.00 . B B . 76 LEU HB2 1 1 2 18487 2 1 80 LEU HB3 H 4.413 29.126 6.055 1.00 . B B . 76 LEU HB3 1 1 2 18488 2 1 80 LEU HD11 H 4.464 26.652 3.851 1.00 . B B . 76 LEU HD11 1 1 2 18489 2 1 80 LEU HD12 H 4.463 27.788 2.503 1.00 . B B . 76 LEU HD12 1 1 2 18490 2 1 80 LEU HD13 H 3.382 28.045 3.874 1.00 . B B . 76 LEU HD13 1 1 2 18491 2 1 80 LEU HD21 H 5.555 30.017 2.739 1.00 . B B . 76 LEU HD21 1 1 2 18492 2 1 80 LEU HD22 H 6.077 30.566 4.332 1.00 . B B . 76 LEU HD22 1 1 2 18493 2 1 80 LEU HD23 H 4.360 30.353 3.991 1.00 . B B . 76 LEU HD23 1 1 2 18494 2 1 80 LEU HG H 6.409 28.115 4.027 1.00 . B B . 76 LEU HG 1 1 2 18495 2 1 80 LEU N N 7.601 28.014 6.147 1.00 . B B . 76 LEU N 1 1 2 18496 2 1 80 LEU O O 6.328 27.753 8.611 1.00 . B B . 76 LEU O 1 1 2 18497 2 1 81 GLU C C 4.575 30.851 10.450 1.00 . B B . 77 GLU C 1 1 2 18498 2 1 81 GLU CA C 5.798 30.019 10.085 1.00 . B B . 77 GLU CA 1 1 2 18499 2 1 81 GLU CB C 7.038 30.610 10.761 1.00 . B B . 77 GLU CB 1 1 2 18500 2 1 81 GLU CD C 9.460 30.136 11.356 1.00 . B B . 77 GLU CD 1 1 2 18501 2 1 81 GLU CG C 8.209 29.628 10.631 1.00 . B B . 77 GLU CG 1 1 2 18502 2 1 81 GLU H H 5.914 30.799 8.116 1.00 . B B . 77 GLU H 1 1 2 18503 2 1 81 GLU HA H 5.653 29.015 10.456 1.00 . B B . 77 GLU HA 1 1 2 18504 2 1 81 GLU HB2 H 7.295 31.546 10.286 1.00 . B B . 77 GLU HB2 1 1 2 18505 2 1 81 GLU HB3 H 6.831 30.781 11.807 1.00 . B B . 77 GLU HB3 1 1 2 18506 2 1 81 GLU HG2 H 7.920 28.678 11.054 1.00 . B B . 77 GLU HG2 1 1 2 18507 2 1 81 GLU HG3 H 8.438 29.491 9.584 1.00 . B B . 77 GLU HG3 1 1 2 18508 2 1 81 GLU N N 5.993 29.974 8.638 1.00 . B B . 77 GLU N 1 1 2 18509 2 1 81 GLU O O 4.403 31.972 9.972 1.00 . B B . 77 GLU O 1 1 2 18510 2 1 81 GLU OE1 O 9.482 31.283 11.779 1.00 . B B . 77 GLU OE1 1 1 2 18511 2 1 81 GLU OE2 O 10.391 29.357 11.479 1.00 . B B . 77 GLU OE2 1 1 2 18512 2 1 82 ALA C C 2.601 31.083 13.315 1.00 . B B . 78 ALA C 1 1 2 18513 2 1 82 ALA CA C 2.546 30.985 11.794 1.00 . B B . 78 ALA CA 1 1 2 18514 2 1 82 ALA CB C 1.279 30.234 11.374 1.00 . B B . 78 ALA CB 1 1 2 18515 2 1 82 ALA H H 3.905 29.370 11.613 1.00 . B B . 78 ALA H 1 1 2 18516 2 1 82 ALA HA H 2.517 31.981 11.377 1.00 . B B . 78 ALA HA 1 1 2 18517 2 1 82 ALA HB1 H 0.477 30.463 12.060 1.00 . B B . 78 ALA HB1 1 1 2 18518 2 1 82 ALA HB2 H 1.470 29.171 11.387 1.00 . B B . 78 ALA HB2 1 1 2 18519 2 1 82 ALA HB3 H 0.996 30.535 10.376 1.00 . B B . 78 ALA HB3 1 1 2 18520 2 1 82 ALA N N 3.728 30.283 11.303 1.00 . B B . 78 ALA N 1 1 2 18521 2 1 82 ALA O O 2.849 30.087 13.995 1.00 . B B . 78 ALA O 1 1 2 18522 2 1 83 LYS C C 1.192 31.893 15.946 1.00 . B B . 79 LYS C 1 1 2 18523 2 1 83 LYS CA C 2.436 32.483 15.288 1.00 . B B . 79 LYS CA 1 1 2 18524 2 1 83 LYS CB C 2.571 33.973 15.624 1.00 . B B . 79 LYS CB 1 1 2 18525 2 1 83 LYS CD C 1.653 36.260 15.197 1.00 . B B . 79 LYS CD 1 1 2 18526 2 1 83 LYS CE C 2.573 36.701 14.054 1.00 . B B . 79 LYS CE 1 1 2 18527 2 1 83 LYS CG C 1.369 34.759 15.090 1.00 . B B . 79 LYS CG 1 1 2 18528 2 1 83 LYS H H 2.203 33.045 13.254 1.00 . B B . 79 LYS H 1 1 2 18529 2 1 83 LYS HA H 3.302 31.966 15.674 1.00 . B B . 79 LYS HA 1 1 2 18530 2 1 83 LYS HB2 H 2.628 34.092 16.696 1.00 . B B . 79 LYS HB2 1 1 2 18531 2 1 83 LYS HB3 H 3.475 34.356 15.175 1.00 . B B . 79 LYS HB3 1 1 2 18532 2 1 83 LYS HD2 H 0.723 36.805 15.140 1.00 . B B . 79 LYS HD2 1 1 2 18533 2 1 83 LYS HD3 H 2.135 36.467 16.141 1.00 . B B . 79 LYS HD3 1 1 2 18534 2 1 83 LYS HE2 H 2.763 37.762 14.137 1.00 . B B . 79 LYS HE2 1 1 2 18535 2 1 83 LYS HE3 H 3.508 36.164 14.114 1.00 . B B . 79 LYS HE3 1 1 2 18536 2 1 83 LYS HG2 H 1.191 34.494 14.060 1.00 . B B . 79 LYS HG2 1 1 2 18537 2 1 83 LYS HG3 H 0.496 34.525 15.680 1.00 . B B . 79 LYS HG3 1 1 2 18538 2 1 83 LYS HZ1 H 0.903 36.624 12.813 1.00 . B B . 79 LYS HZ1 1 1 2 18539 2 1 83 LYS HZ2 H 2.050 35.413 12.504 1.00 . B B . 79 LYS HZ2 1 1 2 18540 2 1 83 LYS HZ3 H 2.349 37.011 12.008 1.00 . B B . 79 LYS HZ3 1 1 2 18541 2 1 83 LYS N N 2.389 32.285 13.843 1.00 . B B . 79 LYS N 1 1 2 18542 2 1 83 LYS NZ N 1.920 36.417 12.746 1.00 . B B . 79 LYS NZ 1 1 2 18543 2 1 83 LYS O O 0.064 32.268 15.628 1.00 . B B . 79 LYS O 1 1 2 18544 2 1 84 ILE C C 0.654 30.088 19.000 1.00 . B B . 80 ILE C 1 1 2 18545 2 1 84 ILE CA C 0.310 30.263 17.525 1.00 . B B . 80 ILE CA 1 1 2 18546 2 1 84 ILE CB C 0.057 28.886 16.897 1.00 . B B . 80 ILE CB 1 1 2 18547 2 1 84 ILE CD1 C -1.321 29.857 14.978 1.00 . B B . 80 ILE CD1 1 1 2 18548 2 1 84 ILE CG1 C -0.105 29.000 15.370 1.00 . B B . 80 ILE CG1 1 1 2 18549 2 1 84 ILE CG2 C -1.204 28.271 17.510 1.00 . B B . 80 ILE CG2 1 1 2 18550 2 1 84 ILE H H 2.332 30.740 17.121 1.00 . B B . 80 ILE H 1 1 2 18551 2 1 84 ILE HA H -0.582 30.864 17.442 1.00 . B B . 80 ILE HA 1 1 2 18552 2 1 84 ILE HB H 0.899 28.244 17.116 1.00 . B B . 80 ILE HB 1 1 2 18553 2 1 84 ILE HD11 H -2.024 29.245 14.432 1.00 . B B . 80 ILE HD11 1 1 2 18554 2 1 84 ILE HD12 H -0.996 30.671 14.349 1.00 . B B . 80 ILE HD12 1 1 2 18555 2 1 84 ILE HD13 H -1.805 30.254 15.858 1.00 . B B . 80 ILE HD13 1 1 2 18556 2 1 84 ILE HG12 H 0.785 29.448 14.955 1.00 . B B . 80 ILE HG12 1 1 2 18557 2 1 84 ILE HG13 H -0.224 28.010 14.956 1.00 . B B . 80 ILE HG13 1 1 2 18558 2 1 84 ILE HG21 H -1.381 27.300 17.070 1.00 . B B . 80 ILE HG21 1 1 2 18559 2 1 84 ILE HG22 H -2.050 28.914 17.314 1.00 . B B . 80 ILE HG22 1 1 2 18560 2 1 84 ILE HG23 H -1.073 28.165 18.576 1.00 . B B . 80 ILE HG23 1 1 2 18561 2 1 84 ILE N N 1.411 30.948 16.855 1.00 . B B . 80 ILE N 1 1 2 18562 2 1 84 ILE O O 1.520 29.285 19.349 1.00 . B B . 80 ILE O 1 1 2 18563 2 1 85 LYS C C -0.787 30.082 22.081 1.00 . B B . 81 LYS C 1 1 2 18564 2 1 85 LYS CA C 0.293 30.813 21.290 1.00 . B B . 81 LYS CA 1 1 2 18565 2 1 85 LYS CB C 0.419 32.247 21.809 1.00 . B B . 81 LYS CB 1 1 2 18566 2 1 85 LYS CD C 1.056 33.664 23.765 1.00 . B B . 81 LYS CD 1 1 2 18567 2 1 85 LYS CE C 1.827 33.684 25.086 1.00 . B B . 81 LYS CE 1 1 2 18568 2 1 85 LYS CG C 0.997 32.233 23.226 1.00 . B B . 81 LYS CG 1 1 2 18569 2 1 85 LYS H H -0.743 31.415 19.540 1.00 . B B . 81 LYS H 1 1 2 18570 2 1 85 LYS HA H 1.236 30.309 21.442 1.00 . B B . 81 LYS HA 1 1 2 18571 2 1 85 LYS HB2 H 1.074 32.808 21.157 1.00 . B B . 81 LYS HB2 1 1 2 18572 2 1 85 LYS HB3 H -0.556 32.710 21.826 1.00 . B B . 81 LYS HB3 1 1 2 18573 2 1 85 LYS HD2 H 1.553 34.298 23.046 1.00 . B B . 81 LYS HD2 1 1 2 18574 2 1 85 LYS HD3 H 0.053 34.027 23.931 1.00 . B B . 81 LYS HD3 1 1 2 18575 2 1 85 LYS HE2 H 2.621 32.954 25.052 1.00 . B B . 81 LYS HE2 1 1 2 18576 2 1 85 LYS HE3 H 2.249 34.666 25.240 1.00 . B B . 81 LYS HE3 1 1 2 18577 2 1 85 LYS HG2 H 0.368 31.631 23.865 1.00 . B B . 81 LYS HG2 1 1 2 18578 2 1 85 LYS HG3 H 1.993 31.818 23.205 1.00 . B B . 81 LYS HG3 1 1 2 18579 2 1 85 LYS HZ1 H 0.568 32.380 26.111 1.00 . B B . 81 LYS HZ1 1 1 2 18580 2 1 85 LYS HZ2 H 0.086 34.005 26.182 1.00 . B B . 81 LYS HZ2 1 1 2 18581 2 1 85 LYS HZ3 H 1.402 33.470 27.112 1.00 . B B . 81 LYS HZ3 1 1 2 18582 2 1 85 LYS N N -0.022 30.838 19.865 1.00 . B B . 81 LYS N 1 1 2 18583 2 1 85 LYS NZ N 0.902 33.360 26.207 1.00 . B B . 81 LYS NZ 1 1 2 18584 2 1 85 LYS O O -1.969 30.413 21.991 1.00 . B B . 81 LYS O 1 1 2 18585 2 1 86 GLY C C -1.960 27.203 23.045 1.00 . B B . 82 GLY C 1 1 2 18586 2 1 86 GLY CA C -1.298 28.387 23.741 1.00 . B B . 82 GLY CA 1 1 2 18587 2 1 86 GLY H H 0.569 28.802 22.810 1.00 . B B . 82 GLY H 1 1 2 18588 2 1 86 GLY HA2 H -0.757 28.029 24.606 1.00 . B B . 82 GLY HA2 1 1 2 18589 2 1 86 GLY HA3 H -2.063 29.077 24.065 1.00 . B B . 82 GLY HA3 1 1 2 18590 2 1 86 GLY N N -0.369 29.086 22.857 1.00 . B B . 82 GLY N 1 1 2 18591 2 1 86 GLY O O -3.166 26.987 23.177 1.00 . B B . 82 GLY O 1 1 2 18592 2 1 87 ILE C C -2.026 24.185 22.622 1.00 . B B . 83 ILE C 1 1 2 18593 2 1 87 ILE CA C -1.691 25.271 21.601 1.00 . B B . 83 ILE CA 1 1 2 18594 2 1 87 ILE CB C -0.661 24.744 20.592 1.00 . B B . 83 ILE CB 1 1 2 18595 2 1 87 ILE CD1 C 0.908 25.413 18.761 1.00 . B B . 83 ILE CD1 1 1 2 18596 2 1 87 ILE CG1 C -0.291 25.853 19.603 1.00 . B B . 83 ILE CG1 1 1 2 18597 2 1 87 ILE CG2 C -1.254 23.561 19.819 1.00 . B B . 83 ILE CG2 1 1 2 18598 2 1 87 ILE H H -0.228 26.693 22.180 1.00 . B B . 83 ILE H 1 1 2 18599 2 1 87 ILE HA H -2.592 25.541 21.071 1.00 . B B . 83 ILE HA 1 1 2 18600 2 1 87 ILE HB H 0.224 24.419 21.119 1.00 . B B . 83 ILE HB 1 1 2 18601 2 1 87 ILE HD11 H 1.237 26.237 18.144 1.00 . B B . 83 ILE HD11 1 1 2 18602 2 1 87 ILE HD12 H 0.620 24.584 18.130 1.00 . B B . 83 ILE HD12 1 1 2 18603 2 1 87 ILE HD13 H 1.713 25.107 19.413 1.00 . B B . 83 ILE HD13 1 1 2 18604 2 1 87 ILE HG12 H -1.133 26.052 18.955 1.00 . B B . 83 ILE HG12 1 1 2 18605 2 1 87 ILE HG13 H -0.034 26.750 20.146 1.00 . B B . 83 ILE HG13 1 1 2 18606 2 1 87 ILE HG21 H -0.580 23.274 19.026 1.00 . B B . 83 ILE HG21 1 1 2 18607 2 1 87 ILE HG22 H -2.205 23.850 19.396 1.00 . B B . 83 ILE HG22 1 1 2 18608 2 1 87 ILE HG23 H -1.397 22.728 20.490 1.00 . B B . 83 ILE HG23 1 1 2 18609 2 1 87 ILE N N -1.172 26.452 22.283 1.00 . B B . 83 ILE N 1 1 2 18610 2 1 87 ILE O O -1.289 23.976 23.586 1.00 . B B . 83 ILE O 1 1 2 18611 2 1 88 LYS C C -3.136 21.081 22.792 1.00 . B B . 84 LYS C 1 1 2 18612 2 1 88 LYS CA C -3.582 22.444 23.308 1.00 . B B . 84 LYS CA 1 1 2 18613 2 1 88 LYS CB C -5.109 22.475 23.426 1.00 . B B . 84 LYS CB 1 1 2 18614 2 1 88 LYS CD C -7.104 21.413 24.491 1.00 . B B . 84 LYS CD 1 1 2 18615 2 1 88 LYS CE C -7.576 20.488 25.613 1.00 . B B . 84 LYS CE 1 1 2 18616 2 1 88 LYS CG C -5.574 21.451 24.464 1.00 . B B . 84 LYS CG 1 1 2 18617 2 1 88 LYS H H -3.674 23.688 21.602 1.00 . B B . 84 LYS H 1 1 2 18618 2 1 88 LYS HA H -3.151 22.613 24.284 1.00 . B B . 84 LYS HA 1 1 2 18619 2 1 88 LYS HB2 H -5.425 23.463 23.730 1.00 . B B . 84 LYS HB2 1 1 2 18620 2 1 88 LYS HB3 H -5.547 22.236 22.469 1.00 . B B . 84 LYS HB3 1 1 2 18621 2 1 88 LYS HD2 H -7.485 22.410 24.660 1.00 . B B . 84 LYS HD2 1 1 2 18622 2 1 88 LYS HD3 H -7.471 21.043 23.545 1.00 . B B . 84 LYS HD3 1 1 2 18623 2 1 88 LYS HE2 H -8.629 20.285 25.493 1.00 . B B . 84 LYS HE2 1 1 2 18624 2 1 88 LYS HE3 H -7.023 19.560 25.572 1.00 . B B . 84 LYS HE3 1 1 2 18625 2 1 88 LYS HG2 H -5.193 20.475 24.202 1.00 . B B . 84 LYS HG2 1 1 2 18626 2 1 88 LYS HG3 H -5.207 21.733 25.439 1.00 . B B . 84 LYS HG3 1 1 2 18627 2 1 88 LYS HZ1 H -7.658 22.135 26.884 1.00 . B B . 84 LYS HZ1 1 1 2 18628 2 1 88 LYS HZ2 H -6.330 21.116 27.158 1.00 . B B . 84 LYS HZ2 1 1 2 18629 2 1 88 LYS HZ3 H -7.880 20.643 27.666 1.00 . B B . 84 LYS HZ3 1 1 2 18630 2 1 88 LYS N N -3.140 23.496 22.400 1.00 . B B . 84 LYS N 1 1 2 18631 2 1 88 LYS NZ N -7.343 21.146 26.930 1.00 . B B . 84 LYS NZ 1 1 2 18632 2 1 88 LYS O O -2.521 20.299 23.515 1.00 . B B . 84 LYS O 1 1 2 18633 2 1 89 ASP C C -3.007 19.685 19.400 1.00 . B B . 85 ASP C 1 1 2 18634 2 1 89 ASP CA C -3.088 19.537 20.915 1.00 . B B . 85 ASP CA 1 1 2 18635 2 1 89 ASP CB C -4.121 18.467 21.272 1.00 . B B . 85 ASP CB 1 1 2 18636 2 1 89 ASP CG C -3.472 17.087 21.249 1.00 . B B . 85 ASP CG 1 1 2 18637 2 1 89 ASP H H -3.943 21.478 21.006 1.00 . B B . 85 ASP H 1 1 2 18638 2 1 89 ASP HA H -2.123 19.230 21.291 1.00 . B B . 85 ASP HA 1 1 2 18639 2 1 89 ASP HB2 H -4.513 18.662 22.260 1.00 . B B . 85 ASP HB2 1 1 2 18640 2 1 89 ASP HB3 H -4.927 18.493 20.554 1.00 . B B . 85 ASP HB3 1 1 2 18641 2 1 89 ASP N N -3.454 20.808 21.531 1.00 . B B . 85 ASP N 1 1 2 18642 2 1 89 ASP O O -3.650 20.558 18.819 1.00 . B B . 85 ASP O 1 1 2 18643 2 1 89 ASP OD1 O -3.226 16.588 20.164 1.00 . B B . 85 ASP OD1 1 1 2 18644 2 1 89 ASP OD2 O -3.229 16.550 22.317 1.00 . B B . 85 ASP OD2 1 1 2 18645 2 1 90 VAL C C -2.178 17.520 16.669 1.00 . B B . 86 VAL C 1 1 2 18646 2 1 90 VAL CA C -2.038 18.901 17.309 1.00 . B B . 86 VAL CA 1 1 2 18647 2 1 90 VAL CB C -0.653 19.483 16.987 1.00 . B B . 86 VAL CB 1 1 2 18648 2 1 90 VAL CG1 C -0.496 19.658 15.473 1.00 . B B . 86 VAL CG1 1 1 2 18649 2 1 90 VAL CG2 C -0.494 20.850 17.660 1.00 . B B . 86 VAL CG2 1 1 2 18650 2 1 90 VAL H H -1.762 18.120 19.264 1.00 . B B . 86 VAL H 1 1 2 18651 2 1 90 VAL HA H -2.791 19.553 16.890 1.00 . B B . 86 VAL HA 1 1 2 18652 2 1 90 VAL HB H 0.111 18.811 17.351 1.00 . B B . 86 VAL HB 1 1 2 18653 2 1 90 VAL HG11 H -0.610 18.701 14.987 1.00 . B B . 86 VAL HG11 1 1 2 18654 2 1 90 VAL HG12 H 0.483 20.058 15.257 1.00 . B B . 86 VAL HG12 1 1 2 18655 2 1 90 VAL HG13 H -1.252 20.339 15.109 1.00 . B B . 86 VAL HG13 1 1 2 18656 2 1 90 VAL HG21 H 0.436 21.300 17.344 1.00 . B B . 86 VAL HG21 1 1 2 18657 2 1 90 VAL HG22 H -0.488 20.724 18.733 1.00 . B B . 86 VAL HG22 1 1 2 18658 2 1 90 VAL HG23 H -1.317 21.489 17.377 1.00 . B B . 86 VAL HG23 1 1 2 18659 2 1 90 VAL N N -2.223 18.821 18.758 1.00 . B B . 86 VAL N 1 1 2 18660 2 1 90 VAL O O -1.593 16.543 17.134 1.00 . B B . 86 VAL O 1 1 2 18661 2 1 91 ILE C C -2.691 16.483 13.376 1.00 . B B . 87 ILE C 1 1 2 18662 2 1 91 ILE CA C -3.114 16.228 14.821 1.00 . B B . 87 ILE CA 1 1 2 18663 2 1 91 ILE CB C -4.572 15.753 14.850 1.00 . B B . 87 ILE CB 1 1 2 18664 2 1 91 ILE CD1 C -4.195 14.643 17.112 1.00 . B B . 87 ILE CD1 1 1 2 18665 2 1 91 ILE CG1 C -5.069 15.611 16.298 1.00 . B B . 87 ILE CG1 1 1 2 18666 2 1 91 ILE CG2 C -4.687 14.403 14.137 1.00 . B B . 87 ILE CG2 1 1 2 18667 2 1 91 ILE H H -3.458 18.257 15.320 1.00 . B B . 87 ILE H 1 1 2 18668 2 1 91 ILE HA H -2.484 15.459 15.242 1.00 . B B . 87 ILE HA 1 1 2 18669 2 1 91 ILE HB H -5.186 16.475 14.332 1.00 . B B . 87 ILE HB 1 1 2 18670 2 1 91 ILE HD11 H -4.830 13.947 17.641 1.00 . B B . 87 ILE HD11 1 1 2 18671 2 1 91 ILE HD12 H -3.612 15.205 17.826 1.00 . B B . 87 ILE HD12 1 1 2 18672 2 1 91 ILE HD13 H -3.529 14.094 16.461 1.00 . B B . 87 ILE HD13 1 1 2 18673 2 1 91 ILE HG12 H -5.052 16.581 16.772 1.00 . B B . 87 ILE HG12 1 1 2 18674 2 1 91 ILE HG13 H -6.085 15.244 16.286 1.00 . B B . 87 ILE HG13 1 1 2 18675 2 1 91 ILE HG21 H -5.711 14.064 14.170 1.00 . B B . 87 ILE HG21 1 1 2 18676 2 1 91 ILE HG22 H -4.051 13.681 14.629 1.00 . B B . 87 ILE HG22 1 1 2 18677 2 1 91 ILE HG23 H -4.377 14.512 13.108 1.00 . B B . 87 ILE HG23 1 1 2 18678 2 1 91 ILE N N -2.964 17.458 15.596 1.00 . B B . 87 ILE N 1 1 2 18679 2 1 91 ILE O O -3.165 17.423 12.740 1.00 . B B . 87 ILE O 1 1 2 18680 2 1 92 LEU C C -1.709 14.701 10.580 1.00 . B B . 88 LEU C 1 1 2 18681 2 1 92 LEU CA C -1.269 15.828 11.509 1.00 . B B . 88 LEU CA 1 1 2 18682 2 1 92 LEU CB C 0.259 15.876 11.559 1.00 . B B . 88 LEU CB 1 1 2 18683 2 1 92 LEU CD1 C 0.709 17.833 10.071 1.00 . B B . 88 LEU CD1 1 1 2 18684 2 1 92 LEU CD2 C 2.265 15.881 10.072 1.00 . B B . 88 LEU CD2 1 1 2 18685 2 1 92 LEU CG C 0.803 16.312 10.197 1.00 . B B . 88 LEU CG 1 1 2 18686 2 1 92 LEU H H -1.491 14.879 13.395 1.00 . B B . 88 LEU H 1 1 2 18687 2 1 92 LEU HA H -1.629 16.765 11.110 1.00 . B B . 88 LEU HA 1 1 2 18688 2 1 92 LEU HB2 H 0.572 16.580 12.315 1.00 . B B . 88 LEU HB2 1 1 2 18689 2 1 92 LEU HB3 H 0.642 14.895 11.799 1.00 . B B . 88 LEU HB3 1 1 2 18690 2 1 92 LEU HD11 H -0.312 18.146 10.233 1.00 . B B . 88 LEU HD11 1 1 2 18691 2 1 92 LEU HD12 H 1.024 18.133 9.083 1.00 . B B . 88 LEU HD12 1 1 2 18692 2 1 92 LEU HD13 H 1.348 18.295 10.809 1.00 . B B . 88 LEU HD13 1 1 2 18693 2 1 92 LEU HD21 H 2.626 16.113 9.081 1.00 . B B . 88 LEU HD21 1 1 2 18694 2 1 92 LEU HD22 H 2.344 14.817 10.243 1.00 . B B . 88 LEU HD22 1 1 2 18695 2 1 92 LEU HD23 H 2.860 16.407 10.804 1.00 . B B . 88 LEU HD23 1 1 2 18696 2 1 92 LEU HG H 0.221 15.850 9.412 1.00 . B B . 88 LEU HG 1 1 2 18697 2 1 92 LEU N N -1.799 15.641 12.859 1.00 . B B . 88 LEU N 1 1 2 18698 2 1 92 LEU O O -1.627 13.523 10.929 1.00 . B B . 88 LEU O 1 1 2 18699 2 1 93 ASP C C -1.808 14.398 7.077 1.00 . B B . 89 ASP C 1 1 2 18700 2 1 93 ASP CA C -2.563 14.108 8.372 1.00 . B B . 89 ASP CA 1 1 2 18701 2 1 93 ASP CB C -4.070 14.184 8.119 1.00 . B B . 89 ASP CB 1 1 2 18702 2 1 93 ASP CG C -4.558 12.887 7.483 1.00 . B B . 89 ASP CG 1 1 2 18703 2 1 93 ASP H H -2.276 16.031 9.198 1.00 . B B . 89 ASP H 1 1 2 18704 2 1 93 ASP HA H -2.312 13.113 8.710 1.00 . B B . 89 ASP HA 1 1 2 18705 2 1 93 ASP HB2 H -4.581 14.339 9.057 1.00 . B B . 89 ASP HB2 1 1 2 18706 2 1 93 ASP HB3 H -4.280 15.009 7.455 1.00 . B B . 89 ASP HB3 1 1 2 18707 2 1 93 ASP N N -2.178 15.077 9.393 1.00 . B B . 89 ASP N 1 1 2 18708 2 1 93 ASP O O -1.403 15.535 6.835 1.00 . B B . 89 ASP O 1 1 2 18709 2 1 93 ASP OD1 O -4.385 12.737 6.285 1.00 . B B . 89 ASP OD1 1 1 2 18710 2 1 93 ASP OD2 O -5.096 12.064 8.204 1.00 . B B . 89 ASP OD2 1 1 2 18711 2 1 94 GLU C C -1.022 14.761 4.248 1.00 . B B . 90 GLU C 1 1 2 18712 2 1 94 GLU CA C -0.852 13.455 5.024 1.00 . B B . 90 GLU CA 1 1 2 18713 2 1 94 GLU CB C -1.176 12.281 4.100 1.00 . B B . 90 GLU CB 1 1 2 18714 2 1 94 GLU CD C -1.068 9.792 3.857 1.00 . B B . 90 GLU CD 1 1 2 18715 2 1 94 GLU CG C -0.839 10.966 4.805 1.00 . B B . 90 GLU CG 1 1 2 18716 2 1 94 GLU H H -2.183 12.554 6.403 1.00 . B B . 90 GLU H 1 1 2 18717 2 1 94 GLU HA H 0.182 13.370 5.325 1.00 . B B . 90 GLU HA 1 1 2 18718 2 1 94 GLU HB2 H -2.228 12.298 3.853 1.00 . B B . 90 GLU HB2 1 1 2 18719 2 1 94 GLU HB3 H -0.592 12.361 3.196 1.00 . B B . 90 GLU HB3 1 1 2 18720 2 1 94 GLU HG2 H 0.197 10.980 5.113 1.00 . B B . 90 GLU HG2 1 1 2 18721 2 1 94 GLU HG3 H -1.470 10.851 5.673 1.00 . B B . 90 GLU HG3 1 1 2 18722 2 1 94 GLU N N -1.690 13.381 6.223 1.00 . B B . 90 GLU N 1 1 2 18723 2 1 94 GLU O O -0.034 15.377 3.848 1.00 . B B . 90 GLU O 1 1 2 18724 2 1 94 GLU OE1 O -0.136 9.429 3.159 1.00 . B B . 90 GLU OE1 1 1 2 18725 2 1 94 GLU OE2 O -2.171 9.273 3.846 1.00 . B B . 90 GLU OE2 1 1 2 18726 2 1 95 ASN C C -3.507 17.323 3.951 1.00 . B B . 91 ASN C 1 1 2 18727 2 1 95 ASN CA C -2.525 16.391 3.243 1.00 . B B . 91 ASN CA 1 1 2 18728 2 1 95 ASN CB C -3.079 15.991 1.872 1.00 . B B . 91 ASN CB 1 1 2 18729 2 1 95 ASN CG C -4.396 15.241 2.039 1.00 . B B . 91 ASN CG 1 1 2 18730 2 1 95 ASN H H -3.019 14.689 4.415 1.00 . B B . 91 ASN H 1 1 2 18731 2 1 95 ASN HA H -1.597 16.925 3.094 1.00 . B B . 91 ASN HA 1 1 2 18732 2 1 95 ASN HB2 H -3.244 16.880 1.280 1.00 . B B . 91 ASN HB2 1 1 2 18733 2 1 95 ASN HB3 H -2.366 15.352 1.371 1.00 . B B . 91 ASN HB3 1 1 2 18734 2 1 95 ASN HD21 H -5.517 16.811 1.568 1.00 . B B . 91 ASN HD21 1 1 2 18735 2 1 95 ASN HD22 H -6.373 15.393 1.936 1.00 . B B . 91 ASN HD22 1 1 2 18736 2 1 95 ASN N N -2.266 15.188 4.035 1.00 . B B . 91 ASN N 1 1 2 18737 2 1 95 ASN ND2 N -5.522 15.868 1.830 1.00 . B B . 91 ASN ND2 1 1 2 18738 2 1 95 ASN O O -4.348 17.958 3.311 1.00 . B B . 91 ASN O 1 1 2 18739 2 1 95 ASN OD1 O -4.399 14.057 2.371 1.00 . B B . 91 ASN OD1 1 1 2 18740 2 1 96 LEU C C -3.733 18.476 7.456 1.00 . B B . 92 LEU C 1 1 2 18741 2 1 96 LEU CA C -4.279 18.279 6.044 1.00 . B B . 92 LEU CA 1 1 2 18742 2 1 96 LEU CB C -5.685 17.661 6.093 1.00 . B B . 92 LEU CB 1 1 2 18743 2 1 96 LEU CD1 C -6.862 19.332 4.647 1.00 . B B . 92 LEU CD1 1 1 2 18744 2 1 96 LEU CD2 C -8.109 18.151 6.458 1.00 . B B . 92 LEU CD2 1 1 2 18745 2 1 96 LEU CG C -6.759 18.753 6.061 1.00 . B B . 92 LEU CG 1 1 2 18746 2 1 96 LEU H H -2.692 16.905 5.734 1.00 . B B . 92 LEU H 1 1 2 18747 2 1 96 LEU HA H -4.326 19.241 5.556 1.00 . B B . 92 LEU HA 1 1 2 18748 2 1 96 LEU HB2 H -5.815 17.011 5.241 1.00 . B B . 92 LEU HB2 1 1 2 18749 2 1 96 LEU HB3 H -5.793 17.083 6.999 1.00 . B B . 92 LEU HB3 1 1 2 18750 2 1 96 LEU HD11 H -7.716 19.989 4.589 1.00 . B B . 92 LEU HD11 1 1 2 18751 2 1 96 LEU HD12 H -6.979 18.526 3.937 1.00 . B B . 92 LEU HD12 1 1 2 18752 2 1 96 LEU HD13 H -5.965 19.886 4.417 1.00 . B B . 92 LEU HD13 1 1 2 18753 2 1 96 LEU HD21 H -8.318 17.296 5.834 1.00 . B B . 92 LEU HD21 1 1 2 18754 2 1 96 LEU HD22 H -8.885 18.891 6.327 1.00 . B B . 92 LEU HD22 1 1 2 18755 2 1 96 LEU HD23 H -8.076 17.844 7.492 1.00 . B B . 92 LEU HD23 1 1 2 18756 2 1 96 LEU HG H -6.496 19.540 6.753 1.00 . B B . 92 LEU HG 1 1 2 18757 2 1 96 LEU N N -3.391 17.415 5.273 1.00 . B B . 92 LEU N 1 1 2 18758 2 1 96 LEU O O -3.157 17.561 8.042 1.00 . B B . 92 LEU O 1 1 2 18759 2 1 97 ILE C C -4.530 20.509 10.213 1.00 . B B . 93 ILE C 1 1 2 18760 2 1 97 ILE CA C -3.397 20.001 9.325 1.00 . B B . 93 ILE CA 1 1 2 18761 2 1 97 ILE CB C -2.311 21.079 9.211 1.00 . B B . 93 ILE CB 1 1 2 18762 2 1 97 ILE CD1 C -0.313 21.806 7.896 1.00 . B B . 93 ILE CD1 1 1 2 18763 2 1 97 ILE CG1 C -1.198 20.613 8.265 1.00 . B B . 93 ILE CG1 1 1 2 18764 2 1 97 ILE CG2 C -1.703 21.354 10.590 1.00 . B B . 93 ILE CG2 1 1 2 18765 2 1 97 ILE H H -4.418 20.355 7.503 1.00 . B B . 93 ILE H 1 1 2 18766 2 1 97 ILE HA H -2.968 19.116 9.774 1.00 . B B . 93 ILE HA 1 1 2 18767 2 1 97 ILE HB H -2.751 21.989 8.828 1.00 . B B . 93 ILE HB 1 1 2 18768 2 1 97 ILE HD11 H -0.047 22.348 8.791 1.00 . B B . 93 ILE HD11 1 1 2 18769 2 1 97 ILE HD12 H -0.851 22.459 7.224 1.00 . B B . 93 ILE HD12 1 1 2 18770 2 1 97 ILE HD13 H 0.584 21.450 7.410 1.00 . B B . 93 ILE HD13 1 1 2 18771 2 1 97 ILE HG12 H -0.601 19.859 8.756 1.00 . B B . 93 ILE HG12 1 1 2 18772 2 1 97 ILE HG13 H -1.629 20.201 7.365 1.00 . B B . 93 ILE HG13 1 1 2 18773 2 1 97 ILE HG21 H -2.489 21.609 11.285 1.00 . B B . 93 ILE HG21 1 1 2 18774 2 1 97 ILE HG22 H -1.005 22.175 10.519 1.00 . B B . 93 ILE HG22 1 1 2 18775 2 1 97 ILE HG23 H -1.188 20.471 10.938 1.00 . B B . 93 ILE HG23 1 1 2 18776 2 1 97 ILE N N -3.918 19.675 8.000 1.00 . B B . 93 ILE N 1 1 2 18777 2 1 97 ILE O O -5.217 21.466 9.859 1.00 . B B . 93 ILE O 1 1 2 18778 2 1 98 VAL C C -5.160 20.633 13.653 1.00 . B B . 94 VAL C 1 1 2 18779 2 1 98 VAL CA C -5.770 20.289 12.298 1.00 . B B . 94 VAL CA 1 1 2 18780 2 1 98 VAL CB C -6.803 19.167 12.457 1.00 . B B . 94 VAL CB 1 1 2 18781 2 1 98 VAL CG1 C -7.945 19.634 13.365 1.00 . B B . 94 VAL CG1 1 1 2 18782 2 1 98 VAL CG2 C -7.379 18.800 11.087 1.00 . B B . 94 VAL CG2 1 1 2 18783 2 1 98 VAL H H -4.140 19.121 11.606 1.00 . B B . 94 VAL H 1 1 2 18784 2 1 98 VAL HA H -6.268 21.167 11.911 1.00 . B B . 94 VAL HA 1 1 2 18785 2 1 98 VAL HB H -6.329 18.300 12.893 1.00 . B B . 94 VAL HB 1 1 2 18786 2 1 98 VAL HG11 H -7.543 19.935 14.322 1.00 . B B . 94 VAL HG11 1 1 2 18787 2 1 98 VAL HG12 H -8.646 18.825 13.508 1.00 . B B . 94 VAL HG12 1 1 2 18788 2 1 98 VAL HG13 H -8.449 20.472 12.908 1.00 . B B . 94 VAL HG13 1 1 2 18789 2 1 98 VAL HG21 H -8.207 18.120 11.214 1.00 . B B . 94 VAL HG21 1 1 2 18790 2 1 98 VAL HG22 H -6.613 18.328 10.489 1.00 . B B . 94 VAL HG22 1 1 2 18791 2 1 98 VAL HG23 H -7.722 19.697 10.589 1.00 . B B . 94 VAL HG23 1 1 2 18792 2 1 98 VAL N N -4.718 19.876 11.368 1.00 . B B . 94 VAL N 1 1 2 18793 2 1 98 VAL O O -4.450 19.823 14.250 1.00 . B B . 94 VAL O 1 1 2 18794 2 1 99 VAL C C -6.045 22.704 16.350 1.00 . B B . 95 VAL C 1 1 2 18795 2 1 99 VAL CA C -4.910 22.299 15.414 1.00 . B B . 95 VAL CA 1 1 2 18796 2 1 99 VAL CB C -3.975 23.496 15.185 1.00 . B B . 95 VAL CB 1 1 2 18797 2 1 99 VAL CG1 C -3.338 23.923 16.511 1.00 . B B . 95 VAL CG1 1 1 2 18798 2 1 99 VAL CG2 C -2.864 23.105 14.206 1.00 . B B . 95 VAL CG2 1 1 2 18799 2 1 99 VAL H H -6.047 22.422 13.628 1.00 . B B . 95 VAL H 1 1 2 18800 2 1 99 VAL HA H -4.346 21.502 15.876 1.00 . B B . 95 VAL HA 1 1 2 18801 2 1 99 VAL HB H -4.541 24.320 14.777 1.00 . B B . 95 VAL HB 1 1 2 18802 2 1 99 VAL HG11 H -2.799 24.848 16.370 1.00 . B B . 95 VAL HG11 1 1 2 18803 2 1 99 VAL HG12 H -2.657 23.156 16.847 1.00 . B B . 95 VAL HG12 1 1 2 18804 2 1 99 VAL HG13 H -4.112 24.067 17.252 1.00 . B B . 95 VAL HG13 1 1 2 18805 2 1 99 VAL HG21 H -2.110 23.879 14.190 1.00 . B B . 95 VAL HG21 1 1 2 18806 2 1 99 VAL HG22 H -3.281 22.988 13.217 1.00 . B B . 95 VAL HG22 1 1 2 18807 2 1 99 VAL HG23 H -2.416 22.174 14.522 1.00 . B B . 95 VAL HG23 1 1 2 18808 2 1 99 VAL N N -5.452 21.835 14.138 1.00 . B B . 95 VAL N 1 1 2 18809 2 1 99 VAL O O -7.012 23.339 15.931 1.00 . B B . 95 VAL O 1 1 2 18810 2 1 100 ILE C C -6.270 23.574 19.679 1.00 . B B . 96 ILE C 1 1 2 18811 2 1 100 ILE CA C -6.912 22.674 18.628 1.00 . B B . 96 ILE CA 1 1 2 18812 2 1 100 ILE CB C -7.449 21.401 19.294 1.00 . B B . 96 ILE CB 1 1 2 18813 2 1 100 ILE CD1 C -8.225 19.068 18.847 1.00 . B B . 96 ILE CD1 1 1 2 18814 2 1 100 ILE CG1 C -8.035 20.459 18.238 1.00 . B B . 96 ILE CG1 1 1 2 18815 2 1 100 ILE CG2 C -8.547 21.763 20.298 1.00 . B B . 96 ILE CG2 1 1 2 18816 2 1 100 ILE H H -5.134 21.804 17.884 1.00 . B B . 96 ILE H 1 1 2 18817 2 1 100 ILE HA H -7.733 23.203 18.159 1.00 . B B . 96 ILE HA 1 1 2 18818 2 1 100 ILE HB H -6.643 20.903 19.813 1.00 . B B . 96 ILE HB 1 1 2 18819 2 1 100 ILE HD11 H -8.988 18.536 18.298 1.00 . B B . 96 ILE HD11 1 1 2 18820 2 1 100 ILE HD12 H -8.525 19.165 19.880 1.00 . B B . 96 ILE HD12 1 1 2 18821 2 1 100 ILE HD13 H -7.295 18.521 18.790 1.00 . B B . 96 ILE HD13 1 1 2 18822 2 1 100 ILE HG12 H -8.989 20.840 17.906 1.00 . B B . 96 ILE HG12 1 1 2 18823 2 1 100 ILE HG13 H -7.364 20.387 17.396 1.00 . B B . 96 ILE HG13 1 1 2 18824 2 1 100 ILE HG21 H -8.174 22.505 20.989 1.00 . B B . 96 ILE HG21 1 1 2 18825 2 1 100 ILE HG22 H -8.841 20.879 20.845 1.00 . B B . 96 ILE HG22 1 1 2 18826 2 1 100 ILE HG23 H -9.402 22.160 19.771 1.00 . B B . 96 ILE HG23 1 1 2 18827 2 1 100 ILE N N -5.917 22.328 17.618 1.00 . B B . 96 ILE N 1 1 2 18828 2 1 100 ILE O O -5.224 23.235 20.234 1.00 . B B . 96 ILE O 1 1 2 18829 2 1 101 THR C C -7.008 25.625 22.253 1.00 . B B . 97 THR C 1 1 2 18830 2 1 101 THR CA C -6.329 25.686 20.887 1.00 . B B . 97 THR CA 1 1 2 18831 2 1 101 THR CB C -6.481 27.095 20.310 1.00 . B B . 97 THR CB 1 1 2 18832 2 1 101 THR CG2 C -5.727 27.195 18.983 1.00 . B B . 97 THR CG2 1 1 2 18833 2 1 101 THR H H -7.767 24.894 19.537 1.00 . B B . 97 THR H 1 1 2 18834 2 1 101 THR HA H -5.277 25.477 21.012 1.00 . B B . 97 THR HA 1 1 2 18835 2 1 101 THR HB H -6.074 27.813 21.005 1.00 . B B . 97 THR HB 1 1 2 18836 2 1 101 THR HG1 H -7.988 28.318 20.180 1.00 . B B . 97 THR HG1 1 1 2 18837 2 1 101 THR HG21 H -6.104 28.035 18.419 1.00 . B B . 97 THR HG21 1 1 2 18838 2 1 101 THR HG22 H -5.869 26.287 18.416 1.00 . B B . 97 THR HG22 1 1 2 18839 2 1 101 THR HG23 H -4.674 27.335 19.177 1.00 . B B . 97 THR HG23 1 1 2 18840 2 1 101 THR N N -6.902 24.709 19.961 1.00 . B B . 97 THR N 1 1 2 18841 2 1 101 THR O O -8.136 25.156 22.384 1.00 . B B . 97 THR O 1 1 2 18842 2 1 101 THR OG1 O -7.858 27.370 20.097 1.00 . B B . 97 THR OG1 1 1 2 18843 2 1 102 GLU C C -8.258 26.810 24.678 1.00 . B B . 98 GLU C 1 1 2 18844 2 1 102 GLU CA C -6.875 26.153 24.624 1.00 . B B . 98 GLU CA 1 1 2 18845 2 1 102 GLU CB C -5.922 26.901 25.558 1.00 . B B . 98 GLU CB 1 1 2 18846 2 1 102 GLU CD C -5.533 27.576 27.979 1.00 . B B . 98 GLU CD 1 1 2 18847 2 1 102 GLU CG C -6.404 26.769 27.009 1.00 . B B . 98 GLU CG 1 1 2 18848 2 1 102 GLU H H -5.423 26.500 23.115 1.00 . B B . 98 GLU H 1 1 2 18849 2 1 102 GLU HA H -6.963 25.134 24.971 1.00 . B B . 98 GLU HA 1 1 2 18850 2 1 102 GLU HB2 H -4.929 26.482 25.469 1.00 . B B . 98 GLU HB2 1 1 2 18851 2 1 102 GLU HB3 H -5.896 27.945 25.285 1.00 . B B . 98 GLU HB3 1 1 2 18852 2 1 102 GLU HG2 H -7.422 27.125 27.075 1.00 . B B . 98 GLU HG2 1 1 2 18853 2 1 102 GLU HG3 H -6.378 25.727 27.294 1.00 . B B . 98 GLU HG3 1 1 2 18854 2 1 102 GLU N N -6.323 26.140 23.270 1.00 . B B . 98 GLU N 1 1 2 18855 2 1 102 GLU O O -9.054 26.503 25.567 1.00 . B B . 98 GLU O 1 1 2 18856 2 1 102 GLU OE1 O -4.552 28.168 27.552 1.00 . B B . 98 GLU OE1 1 1 2 18857 2 1 102 GLU OE2 O -5.868 27.590 29.152 1.00 . B B . 98 GLU OE2 1 1 2 18858 2 1 103 GLU C C -10.992 27.571 23.196 1.00 . B B . 99 GLU C 1 1 2 18859 2 1 103 GLU CA C -9.832 28.416 23.741 1.00 . B B . 99 GLU CA 1 1 2 18860 2 1 103 GLU CB C -9.714 29.690 22.901 1.00 . B B . 99 GLU CB 1 1 2 18861 2 1 103 GLU CD C -8.562 31.901 22.706 1.00 . B B . 99 GLU CD 1 1 2 18862 2 1 103 GLU CG C -8.611 30.584 23.471 1.00 . B B . 99 GLU CG 1 1 2 18863 2 1 103 GLU H H -7.902 27.891 23.028 1.00 . B B . 99 GLU H 1 1 2 18864 2 1 103 GLU HA H -10.063 28.701 24.757 1.00 . B B . 99 GLU HA 1 1 2 18865 2 1 103 GLU HB2 H -9.474 29.426 21.882 1.00 . B B . 99 GLU HB2 1 1 2 18866 2 1 103 GLU HB3 H -10.652 30.224 22.924 1.00 . B B . 99 GLU HB3 1 1 2 18867 2 1 103 GLU HG2 H -8.812 30.781 24.514 1.00 . B B . 99 GLU HG2 1 1 2 18868 2 1 103 GLU HG3 H -7.659 30.082 23.378 1.00 . B B . 99 GLU HG3 1 1 2 18869 2 1 103 GLU N N -8.553 27.706 23.736 1.00 . B B . 99 GLU N 1 1 2 18870 2 1 103 GLU O O -12.047 28.119 22.874 1.00 . B B . 99 GLU O 1 1 2 18871 2 1 103 GLU OE1 O -7.840 31.968 21.724 1.00 . B B . 99 GLU OE1 1 1 2 18872 2 1 103 GLU OE2 O -9.248 32.825 23.112 1.00 . B B . 99 GLU OE2 1 1 2 18873 2 1 104 ASN C C -12.269 25.777 21.154 1.00 . B B . 100 ASN C 1 1 2 18874 2 1 104 ASN CA C -11.868 25.382 22.576 1.00 . B B . 100 ASN CA 1 1 2 18875 2 1 104 ASN CB C -13.086 25.426 23.506 1.00 . B B . 100 ASN CB 1 1 2 18876 2 1 104 ASN CG C -12.703 24.931 24.900 1.00 . B B . 100 ASN CG 1 1 2 18877 2 1 104 ASN H H -9.934 25.870 23.282 1.00 . B B . 100 ASN H 1 1 2 18878 2 1 104 ASN HA H -11.493 24.370 22.551 1.00 . B B . 100 ASN HA 1 1 2 18879 2 1 104 ASN HB2 H -13.453 26.438 23.573 1.00 . B B . 100 ASN HB2 1 1 2 18880 2 1 104 ASN HB3 H -13.862 24.790 23.106 1.00 . B B . 100 ASN HB3 1 1 2 18881 2 1 104 ASN HD21 H -14.520 24.250 25.342 1.00 . B B . 100 ASN HD21 1 1 2 18882 2 1 104 ASN HD22 H -13.352 24.048 26.555 1.00 . B B . 100 ASN HD22 1 1 2 18883 2 1 104 ASN N N -10.809 26.256 23.076 1.00 . B B . 100 ASN N 1 1 2 18884 2 1 104 ASN ND2 N -13.601 24.362 25.660 1.00 . B B . 100 ASN ND2 1 1 2 18885 2 1 104 ASN O O -13.444 25.727 20.789 1.00 . B B . 100 ASN O 1 1 2 18886 2 1 104 ASN OD1 O -11.551 25.062 25.313 1.00 . B B . 100 ASN OD1 1 1 2 18887 2 1 105 GLU C C -10.764 25.571 18.041 1.00 . B B . 101 GLU C 1 1 2 18888 2 1 105 GLU CA C -11.511 26.530 18.959 1.00 . B B . 101 GLU CA 1 1 2 18889 2 1 105 GLU CB C -11.026 27.961 18.712 1.00 . B B . 101 GLU CB 1 1 2 18890 2 1 105 GLU CD C -10.882 29.798 16.961 1.00 . B B . 101 GLU CD 1 1 2 18891 2 1 105 GLU CG C -11.421 28.403 17.297 1.00 . B B . 101 GLU CG 1 1 2 18892 2 1 105 GLU H H -10.365 26.202 20.707 1.00 . B B . 101 GLU H 1 1 2 18893 2 1 105 GLU HA H -12.568 26.475 18.744 1.00 . B B . 101 GLU HA 1 1 2 18894 2 1 105 GLU HB2 H -11.478 28.624 19.436 1.00 . B B . 101 GLU HB2 1 1 2 18895 2 1 105 GLU HB3 H -9.951 27.999 18.810 1.00 . B B . 101 GLU HB3 1 1 2 18896 2 1 105 GLU HG2 H -11.024 27.696 16.584 1.00 . B B . 101 GLU HG2 1 1 2 18897 2 1 105 GLU HG3 H -12.498 28.412 17.220 1.00 . B B . 101 GLU HG3 1 1 2 18898 2 1 105 GLU N N -11.278 26.163 20.352 1.00 . B B . 101 GLU N 1 1 2 18899 2 1 105 GLU O O -9.676 25.102 18.377 1.00 . B B . 101 GLU O 1 1 2 18900 2 1 105 GLU OE1 O -10.272 30.428 17.816 1.00 . B B . 101 GLU OE1 1 1 2 18901 2 1 105 GLU OE2 O -11.091 30.224 15.837 1.00 . B B . 101 GLU OE2 1 1 2 18902 2 1 106 VAL C C -10.367 25.101 14.649 1.00 . B B . 102 VAL C 1 1 2 18903 2 1 106 VAL CA C -10.759 24.360 15.924 1.00 . B B . 102 VAL CA 1 1 2 18904 2 1 106 VAL CB C -11.760 23.246 15.590 1.00 . B B . 102 VAL CB 1 1 2 18905 2 1 106 VAL CG1 C -11.106 22.219 14.662 1.00 . B B . 102 VAL CG1 1 1 2 18906 2 1 106 VAL CG2 C -12.203 22.541 16.876 1.00 . B B . 102 VAL CG2 1 1 2 18907 2 1 106 VAL H H -12.185 25.743 16.649 1.00 . B B . 102 VAL H 1 1 2 18908 2 1 106 VAL HA H -9.875 23.915 16.356 1.00 . B B . 102 VAL HA 1 1 2 18909 2 1 106 VAL HB H -12.623 23.674 15.099 1.00 . B B . 102 VAL HB 1 1 2 18910 2 1 106 VAL HG11 H -11.813 21.434 14.438 1.00 . B B . 102 VAL HG11 1 1 2 18911 2 1 106 VAL HG12 H -10.240 21.795 15.149 1.00 . B B . 102 VAL HG12 1 1 2 18912 2 1 106 VAL HG13 H -10.803 22.703 13.746 1.00 . B B . 102 VAL HG13 1 1 2 18913 2 1 106 VAL HG21 H -11.371 21.989 17.288 1.00 . B B . 102 VAL HG21 1 1 2 18914 2 1 106 VAL HG22 H -13.011 21.861 16.653 1.00 . B B . 102 VAL HG22 1 1 2 18915 2 1 106 VAL HG23 H -12.536 23.276 17.593 1.00 . B B . 102 VAL HG23 1 1 2 18916 2 1 106 VAL N N -11.348 25.294 16.879 1.00 . B B . 102 VAL N 1 1 2 18917 2 1 106 VAL O O -11.193 25.777 14.034 1.00 . B B . 102 VAL O 1 1 2 18918 2 1 107 LEU C C -8.157 24.532 12.060 1.00 . B B . 103 LEU C 1 1 2 18919 2 1 107 LEU CA C -8.586 25.602 13.059 1.00 . B B . 103 LEU CA 1 1 2 18920 2 1 107 LEU CB C -7.384 26.489 13.395 1.00 . B B . 103 LEU CB 1 1 2 18921 2 1 107 LEU CD1 C -6.538 28.243 14.960 1.00 . B B . 103 LEU CD1 1 1 2 18922 2 1 107 LEU CD2 C -8.700 28.581 13.757 1.00 . B B . 103 LEU CD2 1 1 2 18923 2 1 107 LEU CG C -7.791 27.547 14.423 1.00 . B B . 103 LEU CG 1 1 2 18924 2 1 107 LEU H H -8.487 24.450 14.834 1.00 . B B . 103 LEU H 1 1 2 18925 2 1 107 LEU HA H -9.360 26.210 12.616 1.00 . B B . 103 LEU HA 1 1 2 18926 2 1 107 LEU HB2 H -6.592 25.878 13.801 1.00 . B B . 103 LEU HB2 1 1 2 18927 2 1 107 LEU HB3 H -7.037 26.979 12.498 1.00 . B B . 103 LEU HB3 1 1 2 18928 2 1 107 LEU HD11 H -6.105 27.647 15.750 1.00 . B B . 103 LEU HD11 1 1 2 18929 2 1 107 LEU HD12 H -6.805 29.216 15.347 1.00 . B B . 103 LEU HD12 1 1 2 18930 2 1 107 LEU HD13 H -5.820 28.358 14.160 1.00 . B B . 103 LEU HD13 1 1 2 18931 2 1 107 LEU HD21 H -8.808 29.437 14.406 1.00 . B B . 103 LEU HD21 1 1 2 18932 2 1 107 LEU HD22 H -9.671 28.142 13.576 1.00 . B B . 103 LEU HD22 1 1 2 18933 2 1 107 LEU HD23 H -8.266 28.891 12.819 1.00 . B B . 103 LEU HD23 1 1 2 18934 2 1 107 LEU HG H -8.316 27.074 15.241 1.00 . B B . 103 LEU HG 1 1 2 18935 2 1 107 LEU N N -9.097 24.974 14.275 1.00 . B B . 103 LEU N 1 1 2 18936 2 1 107 LEU O O -7.449 23.592 12.421 1.00 . B B . 103 LEU O 1 1 2 18937 2 1 108 ILE C C -7.531 24.368 8.606 1.00 . B B . 104 ILE C 1 1 2 18938 2 1 108 ILE CA C -8.255 23.698 9.772 1.00 . B B . 104 ILE CA 1 1 2 18939 2 1 108 ILE CB C -9.539 23.023 9.265 1.00 . B B . 104 ILE CB 1 1 2 18940 2 1 108 ILE CD1 C -11.703 21.986 9.994 1.00 . B B . 104 ILE CD1 1 1 2 18941 2 1 108 ILE CG1 C -10.295 22.389 10.439 1.00 . B B . 104 ILE CG1 1 1 2 18942 2 1 108 ILE CG2 C -9.183 21.925 8.256 1.00 . B B . 104 ILE CG2 1 1 2 18943 2 1 108 ILE H H -9.113 25.467 10.568 1.00 . B B . 104 ILE H 1 1 2 18944 2 1 108 ILE HA H -7.608 22.938 10.188 1.00 . B B . 104 ILE HA 1 1 2 18945 2 1 108 ILE HB H -10.167 23.759 8.786 1.00 . B B . 104 ILE HB 1 1 2 18946 2 1 108 ILE HD11 H -11.666 21.570 8.998 1.00 . B B . 104 ILE HD11 1 1 2 18947 2 1 108 ILE HD12 H -12.344 22.854 9.998 1.00 . B B . 104 ILE HD12 1 1 2 18948 2 1 108 ILE HD13 H -12.097 21.246 10.676 1.00 . B B . 104 ILE HD13 1 1 2 18949 2 1 108 ILE HG12 H -9.760 21.514 10.778 1.00 . B B . 104 ILE HG12 1 1 2 18950 2 1 108 ILE HG13 H -10.369 23.098 11.249 1.00 . B B . 104 ILE HG13 1 1 2 18951 2 1 108 ILE HG21 H -8.782 22.377 7.360 1.00 . B B . 104 ILE HG21 1 1 2 18952 2 1 108 ILE HG22 H -10.071 21.362 8.008 1.00 . B B . 104 ILE HG22 1 1 2 18953 2 1 108 ILE HG23 H -8.446 21.264 8.688 1.00 . B B . 104 ILE HG23 1 1 2 18954 2 1 108 ILE N N -8.576 24.682 10.805 1.00 . B B . 104 ILE N 1 1 2 18955 2 1 108 ILE O O -8.086 25.249 7.946 1.00 . B B . 104 ILE O 1 1 2 18956 2 1 109 PHE C C -5.130 23.291 6.303 1.00 . B B . 105 PHE C 1 1 2 18957 2 1 109 PHE CA C -5.492 24.426 7.258 1.00 . B B . 105 PHE CA 1 1 2 18958 2 1 109 PHE CB C -4.185 25.017 7.791 1.00 . B B . 105 PHE CB 1 1 2 18959 2 1 109 PHE CD1 C -4.479 27.390 8.592 1.00 . B B . 105 PHE CD1 1 1 2 18960 2 1 109 PHE CD2 C -4.315 25.616 10.237 1.00 . B B . 105 PHE CD2 1 1 2 18961 2 1 109 PHE CE1 C -4.590 28.333 9.622 1.00 . B B . 105 PHE CE1 1 1 2 18962 2 1 109 PHE CE2 C -4.431 26.558 11.266 1.00 . B B . 105 PHE CE2 1 1 2 18963 2 1 109 PHE CG C -4.340 26.031 8.900 1.00 . B B . 105 PHE CG 1 1 2 18964 2 1 109 PHE CZ C -4.566 27.917 10.959 1.00 . B B . 105 PHE CZ 1 1 2 18965 2 1 109 PHE H H -5.948 23.190 8.911 1.00 . B B . 105 PHE H 1 1 2 18966 2 1 109 PHE HA H -6.041 25.187 6.725 1.00 . B B . 105 PHE HA 1 1 2 18967 2 1 109 PHE HB2 H -3.574 24.210 8.163 1.00 . B B . 105 PHE HB2 1 1 2 18968 2 1 109 PHE HB3 H -3.663 25.480 6.965 1.00 . B B . 105 PHE HB3 1 1 2 18969 2 1 109 PHE HD1 H -4.499 27.712 7.562 1.00 . B B . 105 PHE HD1 1 1 2 18970 2 1 109 PHE HD2 H -4.211 24.567 10.474 1.00 . B B . 105 PHE HD2 1 1 2 18971 2 1 109 PHE HE1 H -4.696 29.381 9.385 1.00 . B B . 105 PHE HE1 1 1 2 18972 2 1 109 PHE HE2 H -4.414 26.236 12.297 1.00 . B B . 105 PHE HE2 1 1 2 18973 2 1 109 PHE HZ H -4.646 28.645 11.752 1.00 . B B . 105 PHE HZ 1 1 2 18974 2 1 109 PHE N N -6.307 23.910 8.353 1.00 . B B . 105 PHE N 1 1 2 18975 2 1 109 PHE O O -5.245 22.118 6.657 1.00 . B B . 105 PHE O 1 1 2 18976 2 1 110 ASN C C -2.624 22.584 4.279 1.00 . B B . 106 ASN C 1 1 2 18977 2 1 110 ASN CA C -4.149 22.635 4.181 1.00 . B B . 106 ASN CA 1 1 2 18978 2 1 110 ASN CB C -4.592 22.947 2.745 1.00 . B B . 106 ASN CB 1 1 2 18979 2 1 110 ASN CG C -3.972 24.250 2.246 1.00 . B B . 106 ASN CG 1 1 2 18980 2 1 110 ASN H H -4.674 24.582 4.840 1.00 . B B . 106 ASN H 1 1 2 18981 2 1 110 ASN HA H -4.542 21.668 4.460 1.00 . B B . 106 ASN HA 1 1 2 18982 2 1 110 ASN HB2 H -4.286 22.140 2.097 1.00 . B B . 106 ASN HB2 1 1 2 18983 2 1 110 ASN HB3 H -5.668 23.033 2.718 1.00 . B B . 106 ASN HB3 1 1 2 18984 2 1 110 ASN HD21 H -4.405 23.892 0.341 1.00 . B B . 106 ASN HD21 1 1 2 18985 2 1 110 ASN HD22 H -3.598 25.355 0.639 1.00 . B B . 106 ASN HD22 1 1 2 18986 2 1 110 ASN N N -4.667 23.638 5.106 1.00 . B B . 106 ASN N 1 1 2 18987 2 1 110 ASN ND2 N -3.993 24.522 0.969 1.00 . B B . 106 ASN ND2 1 1 2 18988 2 1 110 ASN O O -2.041 23.174 5.188 1.00 . B B . 106 ASN O 1 1 2 18989 2 1 110 ASN OD1 O -3.458 25.041 3.035 1.00 . B B . 106 ASN OD1 1 1 2 18990 2 1 111 GLN C C 0.147 23.135 3.238 1.00 . B B . 107 GLN C 1 1 2 18991 2 1 111 GLN CA C -0.523 21.766 3.369 1.00 . B B . 107 GLN CA 1 1 2 18992 2 1 111 GLN CB C -0.053 20.861 2.229 1.00 . B B . 107 GLN CB 1 1 2 18993 2 1 111 GLN CD C 1.945 19.654 1.273 1.00 . B B . 107 GLN CD 1 1 2 18994 2 1 111 GLN CG C 1.453 20.600 2.367 1.00 . B B . 107 GLN CG 1 1 2 18995 2 1 111 GLN H H -2.495 21.406 2.664 1.00 . B B . 107 GLN H 1 1 2 18996 2 1 111 GLN HA H -0.217 21.322 4.305 1.00 . B B . 107 GLN HA 1 1 2 18997 2 1 111 GLN HB2 H -0.587 19.922 2.271 1.00 . B B . 107 GLN HB2 1 1 2 18998 2 1 111 GLN HB3 H -0.245 21.344 1.283 1.00 . B B . 107 GLN HB3 1 1 2 18999 2 1 111 GLN HE21 H 3.862 19.919 1.720 1.00 . B B . 107 GLN HE21 1 1 2 19000 2 1 111 GLN HE22 H 3.558 18.855 0.432 1.00 . B B . 107 GLN HE22 1 1 2 19001 2 1 111 GLN HG2 H 1.985 21.537 2.291 1.00 . B B . 107 GLN HG2 1 1 2 19002 2 1 111 GLN HG3 H 1.649 20.159 3.333 1.00 . B B . 107 GLN HG3 1 1 2 19003 2 1 111 GLN N N -1.982 21.870 3.359 1.00 . B B . 107 GLN N 1 1 2 19004 2 1 111 GLN NE2 N 3.228 19.460 1.130 1.00 . B B . 107 GLN NE2 1 1 2 19005 2 1 111 GLN O O 1.247 23.342 3.752 1.00 . B B . 107 GLN O 1 1 2 19006 2 1 111 GLN OE1 O 1.152 19.073 0.530 1.00 . B B . 107 GLN OE1 1 1 2 19007 2 1 112 ASN C C -0.139 26.356 3.504 1.00 . B B . 108 ASN C 1 1 2 19008 2 1 112 ASN CA C 0.072 25.394 2.325 1.00 . B B . 108 ASN CA 1 1 2 19009 2 1 112 ASN CB C -0.537 26.008 1.063 1.00 . B B . 108 ASN CB 1 1 2 19010 2 1 112 ASN CG C 0.421 27.035 0.469 1.00 . B B . 108 ASN CG 1 1 2 19011 2 1 112 ASN H H -1.404 23.871 2.211 1.00 . B B . 108 ASN H 1 1 2 19012 2 1 112 ASN HA H 1.133 25.279 2.165 1.00 . B B . 108 ASN HA 1 1 2 19013 2 1 112 ASN HB2 H -0.722 25.229 0.340 1.00 . B B . 108 ASN HB2 1 1 2 19014 2 1 112 ASN HB3 H -1.468 26.494 1.315 1.00 . B B . 108 ASN HB3 1 1 2 19015 2 1 112 ASN HD21 H -0.636 28.598 1.089 1.00 . B B . 108 ASN HD21 1 1 2 19016 2 1 112 ASN HD22 H 0.777 28.973 0.227 1.00 . B B . 108 ASN HD22 1 1 2 19017 2 1 112 ASN N N -0.509 24.069 2.552 1.00 . B B . 108 ASN N 1 1 2 19018 2 1 112 ASN ND2 N 0.167 28.308 0.607 1.00 . B B . 108 ASN ND2 1 1 2 19019 2 1 112 ASN O O 0.153 27.546 3.386 1.00 . B B . 108 ASN O 1 1 2 19020 2 1 112 ASN OD1 O 1.428 26.668 -0.136 1.00 . B B . 108 ASN OD1 1 1 2 19021 2 1 113 LEU C C -1.837 27.827 5.520 1.00 . B B . 109 LEU C 1 1 2 19022 2 1 113 LEU CA C -0.850 26.694 5.809 1.00 . B B . 109 LEU CA 1 1 2 19023 2 1 113 LEU CB C 0.488 27.274 6.274 1.00 . B B . 109 LEU CB 1 1 2 19024 2 1 113 LEU CD1 C 0.385 26.437 8.626 1.00 . B B . 109 LEU CD1 1 1 2 19025 2 1 113 LEU CD2 C 1.574 28.571 8.110 1.00 . B B . 109 LEU CD2 1 1 2 19026 2 1 113 LEU CG C 0.382 27.686 7.743 1.00 . B B . 109 LEU CG 1 1 2 19027 2 1 113 LEU H H -0.877 24.907 4.671 1.00 . B B . 109 LEU H 1 1 2 19028 2 1 113 LEU HA H -1.252 26.081 6.602 1.00 . B B . 109 LEU HA 1 1 2 19029 2 1 113 LEU HB2 H 1.261 26.527 6.162 1.00 . B B . 109 LEU HB2 1 1 2 19030 2 1 113 LEU HB3 H 0.733 28.140 5.677 1.00 . B B . 109 LEU HB3 1 1 2 19031 2 1 113 LEU HD11 H -0.597 25.988 8.618 1.00 . B B . 109 LEU HD11 1 1 2 19032 2 1 113 LEU HD12 H 0.648 26.711 9.637 1.00 . B B . 109 LEU HD12 1 1 2 19033 2 1 113 LEU HD13 H 1.108 25.729 8.246 1.00 . B B . 109 LEU HD13 1 1 2 19034 2 1 113 LEU HD21 H 1.579 29.448 7.478 1.00 . B B . 109 LEU HD21 1 1 2 19035 2 1 113 LEU HD22 H 2.491 28.018 7.966 1.00 . B B . 109 LEU HD22 1 1 2 19036 2 1 113 LEU HD23 H 1.494 28.872 9.144 1.00 . B B . 109 LEU HD23 1 1 2 19037 2 1 113 LEU HG H -0.537 28.233 7.898 1.00 . B B . 109 LEU HG 1 1 2 19038 2 1 113 LEU N N -0.641 25.856 4.633 1.00 . B B . 109 LEU N 1 1 2 19039 2 1 113 LEU O O -1.688 28.939 6.028 1.00 . B B . 109 LEU O 1 1 2 19040 2 1 114 GLU C C -5.174 28.149 5.144 1.00 . B B . 110 GLU C 1 1 2 19041 2 1 114 GLU CA C -3.889 28.519 4.409 1.00 . B B . 110 GLU CA 1 1 2 19042 2 1 114 GLU CB C -4.154 28.563 2.902 1.00 . B B . 110 GLU CB 1 1 2 19043 2 1 114 GLU CD C -3.111 29.150 0.663 1.00 . B B . 110 GLU CD 1 1 2 19044 2 1 114 GLU CG C -2.878 28.995 2.170 1.00 . B B . 110 GLU CG 1 1 2 19045 2 1 114 GLU H H -2.895 26.654 4.291 1.00 . B B . 110 GLU H 1 1 2 19046 2 1 114 GLU HA H -3.565 29.496 4.736 1.00 . B B . 110 GLU HA 1 1 2 19047 2 1 114 GLU HB2 H -4.453 27.583 2.561 1.00 . B B . 110 GLU HB2 1 1 2 19048 2 1 114 GLU HB3 H -4.941 29.273 2.696 1.00 . B B . 110 GLU HB3 1 1 2 19049 2 1 114 GLU HG2 H -2.545 29.940 2.572 1.00 . B B . 110 GLU HG2 1 1 2 19050 2 1 114 GLU HG3 H -2.111 28.254 2.335 1.00 . B B . 110 GLU HG3 1 1 2 19051 2 1 114 GLU N N -2.848 27.540 4.705 1.00 . B B . 110 GLU N 1 1 2 19052 2 1 114 GLU O O -5.432 26.975 5.404 1.00 . B B . 110 GLU O 1 1 2 19053 2 1 114 GLU OE1 O -4.161 28.756 0.177 1.00 . B B . 110 GLU OE1 1 1 2 19054 2 1 114 GLU OE2 O -2.221 29.669 0.009 1.00 . B B . 110 GLU OE2 1 1 2 19055 2 1 115 GLU C C -8.322 28.408 5.333 1.00 . B B . 111 GLU C 1 1 2 19056 2 1 115 GLU CA C -7.201 28.920 6.231 1.00 . B B . 111 GLU CA 1 1 2 19057 2 1 115 GLU CB C -7.646 30.216 6.912 1.00 . B B . 111 GLU CB 1 1 2 19058 2 1 115 GLU CD C -7.036 31.880 8.729 1.00 . B B . 111 GLU CD 1 1 2 19059 2 1 115 GLU CG C -6.633 30.595 7.997 1.00 . B B . 111 GLU CG 1 1 2 19060 2 1 115 GLU H H -5.747 30.067 5.199 1.00 . B B . 111 GLU H 1 1 2 19061 2 1 115 GLU HA H -7.001 28.182 6.994 1.00 . B B . 111 GLU HA 1 1 2 19062 2 1 115 GLU HB2 H -7.704 31.006 6.176 1.00 . B B . 111 GLU HB2 1 1 2 19063 2 1 115 GLU HB3 H -8.615 30.071 7.364 1.00 . B B . 111 GLU HB3 1 1 2 19064 2 1 115 GLU HG2 H -6.571 29.789 8.713 1.00 . B B . 111 GLU HG2 1 1 2 19065 2 1 115 GLU HG3 H -5.664 30.735 7.540 1.00 . B B . 111 GLU HG3 1 1 2 19066 2 1 115 GLU N N -5.978 29.154 5.472 1.00 . B B . 111 GLU N 1 1 2 19067 2 1 115 GLU O O -8.701 29.059 4.360 1.00 . B B . 111 GLU O 1 1 2 19068 2 1 115 GLU OE1 O -7.956 32.554 8.290 1.00 . B B . 111 GLU OE1 1 1 2 19069 2 1 115 GLU OE2 O -6.406 32.174 9.732 1.00 . B B . 111 GLU OE2 1 1 2 19070 2 1 116 LEU C C -11.241 26.761 5.783 1.00 . B B . 112 LEU C 1 1 2 19071 2 1 116 LEU CA C -9.974 26.662 4.942 1.00 . B B . 112 LEU CA 1 1 2 19072 2 1 116 LEU CB C -9.702 25.193 4.607 1.00 . B B . 112 LEU CB 1 1 2 19073 2 1 116 LEU CD1 C -8.300 23.691 3.186 1.00 . B B . 112 LEU CD1 1 1 2 19074 2 1 116 LEU CD2 C -9.805 25.373 2.118 1.00 . B B . 112 LEU CD2 1 1 2 19075 2 1 116 LEU CG C -8.891 25.097 3.314 1.00 . B B . 112 LEU CG 1 1 2 19076 2 1 116 LEU H H -8.463 26.736 6.423 1.00 . B B . 112 LEU H 1 1 2 19077 2 1 116 LEU HA H -10.120 27.212 4.023 1.00 . B B . 112 LEU HA 1 1 2 19078 2 1 116 LEU HB2 H -9.147 24.739 5.415 1.00 . B B . 112 LEU HB2 1 1 2 19079 2 1 116 LEU HB3 H -10.640 24.675 4.479 1.00 . B B . 112 LEU HB3 1 1 2 19080 2 1 116 LEU HD11 H -9.074 22.959 3.363 1.00 . B B . 112 LEU HD11 1 1 2 19081 2 1 116 LEU HD12 H -7.512 23.564 3.912 1.00 . B B . 112 LEU HD12 1 1 2 19082 2 1 116 LEU HD13 H -7.899 23.557 2.192 1.00 . B B . 112 LEU HD13 1 1 2 19083 2 1 116 LEU HD21 H -10.032 26.429 2.075 1.00 . B B . 112 LEU HD21 1 1 2 19084 2 1 116 LEU HD22 H -10.721 24.813 2.228 1.00 . B B . 112 LEU HD22 1 1 2 19085 2 1 116 LEU HD23 H -9.308 25.075 1.207 1.00 . B B . 112 LEU HD23 1 1 2 19086 2 1 116 LEU HG H -8.091 25.822 3.334 1.00 . B B . 112 LEU HG 1 1 2 19087 2 1 116 LEU N N -8.844 27.232 5.669 1.00 . B B . 112 LEU N 1 1 2 19088 2 1 116 LEU O O -12.296 27.159 5.290 1.00 . B B . 112 LEU O 1 1 2 19089 2 1 117 TYR C C -11.871 26.928 9.344 1.00 . B B . 113 TYR C 1 1 2 19090 2 1 117 TYR CA C -12.278 26.442 7.956 1.00 . B B . 113 TYR CA 1 1 2 19091 2 1 117 TYR CB C -12.905 25.052 8.075 1.00 . B B . 113 TYR CB 1 1 2 19092 2 1 117 TYR CD1 C -15.409 25.250 8.297 1.00 . B B . 113 TYR CD1 1 1 2 19093 2 1 117 TYR CD2 C -14.093 24.822 10.288 1.00 . B B . 113 TYR CD2 1 1 2 19094 2 1 117 TYR CE1 C -16.577 25.242 9.069 1.00 . B B . 113 TYR CE1 1 1 2 19095 2 1 117 TYR CE2 C -15.261 24.815 11.060 1.00 . B B . 113 TYR CE2 1 1 2 19096 2 1 117 TYR CG C -14.166 25.040 8.908 1.00 . B B . 113 TYR CG 1 1 2 19097 2 1 117 TYR CZ C -16.504 25.025 10.449 1.00 . B B . 113 TYR CZ 1 1 2 19098 2 1 117 TYR H H -10.255 26.097 7.396 1.00 . B B . 113 TYR H 1 1 2 19099 2 1 117 TYR HA H -13.016 27.119 7.552 1.00 . B B . 113 TYR HA 1 1 2 19100 2 1 117 TYR HB2 H -13.143 24.693 7.087 1.00 . B B . 113 TYR HB2 1 1 2 19101 2 1 117 TYR HB3 H -12.182 24.384 8.521 1.00 . B B . 113 TYR HB3 1 1 2 19102 2 1 117 TYR HD1 H -15.466 25.418 7.232 1.00 . B B . 113 TYR HD1 1 1 2 19103 2 1 117 TYR HD2 H -13.134 24.660 10.759 1.00 . B B . 113 TYR HD2 1 1 2 19104 2 1 117 TYR HE1 H -17.536 25.404 8.598 1.00 . B B . 113 TYR HE1 1 1 2 19105 2 1 117 TYR HE2 H -15.205 24.647 12.125 1.00 . B B . 113 TYR HE2 1 1 2 19106 2 1 117 TYR HH H -17.490 24.492 11.995 1.00 . B B . 113 TYR HH 1 1 2 19107 2 1 117 TYR N N -11.127 26.399 7.058 1.00 . B B . 113 TYR N 1 1 2 19108 2 1 117 TYR O O -10.792 26.601 9.836 1.00 . B B . 113 TYR O 1 1 2 19109 2 1 117 TYR OH O -17.656 25.018 11.209 1.00 . B B . 113 TYR OH 1 1 2 19110 2 1 118 ARG C C -13.807 28.265 12.106 1.00 . B B . 114 ARG C 1 1 2 19111 2 1 118 ARG CA C -12.500 28.190 11.325 1.00 . B B . 114 ARG CA 1 1 2 19112 2 1 118 ARG CB C -11.851 29.574 11.283 1.00 . B B . 114 ARG CB 1 1 2 19113 2 1 118 ARG CD C -9.810 30.854 10.619 1.00 . B B . 114 ARG CD 1 1 2 19114 2 1 118 ARG CG C -10.441 29.462 10.700 1.00 . B B . 114 ARG CG 1 1 2 19115 2 1 118 ARG CZ C -9.202 32.646 12.212 1.00 . B B . 114 ARG CZ 1 1 2 19116 2 1 118 ARG H H -13.575 27.964 9.513 1.00 . B B . 114 ARG H 1 1 2 19117 2 1 118 ARG HA H -11.831 27.505 11.825 1.00 . B B . 114 ARG HA 1 1 2 19118 2 1 118 ARG HB2 H -12.446 30.232 10.666 1.00 . B B . 114 ARG HB2 1 1 2 19119 2 1 118 ARG HB3 H -11.792 29.975 12.284 1.00 . B B . 114 ARG HB3 1 1 2 19120 2 1 118 ARG HD2 H -8.881 30.791 10.075 1.00 . B B . 114 ARG HD2 1 1 2 19121 2 1 118 ARG HD3 H -10.484 31.520 10.100 1.00 . B B . 114 ARG HD3 1 1 2 19122 2 1 118 ARG HE H -9.626 30.757 12.724 1.00 . B B . 114 ARG HE 1 1 2 19123 2 1 118 ARG HG2 H -9.839 28.828 11.336 1.00 . B B . 114 ARG HG2 1 1 2 19124 2 1 118 ARG HG3 H -10.493 29.036 9.710 1.00 . B B . 114 ARG HG3 1 1 2 19125 2 1 118 ARG HH11 H -9.236 33.272 10.305 1.00 . B B . 114 ARG HH11 1 1 2 19126 2 1 118 ARG HH12 H -8.816 34.474 11.478 1.00 . B B . 114 ARG HH12 1 1 2 19127 2 1 118 ARG HH21 H -9.079 32.349 14.188 1.00 . B B . 114 ARG HH21 1 1 2 19128 2 1 118 ARG HH22 H -8.729 33.956 13.649 1.00 . B B . 114 ARG HH22 1 1 2 19129 2 1 118 ARG N N -12.747 27.707 9.971 1.00 . B B . 114 ARG N 1 1 2 19130 2 1 118 ARG NE N -9.547 31.372 11.965 1.00 . B B . 114 ARG NE 1 1 2 19131 2 1 118 ARG NH1 N -9.074 33.534 11.256 1.00 . B B . 114 ARG NH1 1 1 2 19132 2 1 118 ARG NH2 N -8.987 33.012 13.446 1.00 . B B . 114 ARG NH2 1 1 2 19133 2 1 118 ARG O O -14.744 28.951 11.698 1.00 . B B . 114 ARG O 1 1 2 19134 2 1 119 GLY C C -14.724 27.351 15.525 1.00 . B B . 115 GLY C 1 1 2 19135 2 1 119 GLY CA C -15.069 27.560 14.055 1.00 . B B . 115 GLY CA 1 1 2 19136 2 1 119 GLY H H -13.088 27.025 13.507 1.00 . B B . 115 GLY H 1 1 2 19137 2 1 119 GLY HA2 H -15.576 28.506 13.938 1.00 . B B . 115 GLY HA2 1 1 2 19138 2 1 119 GLY HA3 H -15.722 26.764 13.732 1.00 . B B . 115 GLY HA3 1 1 2 19139 2 1 119 GLY N N -13.866 27.557 13.230 1.00 . B B . 115 GLY N 1 1 2 19140 2 1 119 GLY O O -13.635 26.889 15.853 1.00 . B B . 115 GLY O 1 1 2 19141 2 1 120 LYS C C -16.616 26.756 18.462 1.00 . B B . 116 LYS C 1 1 2 19142 2 1 120 LYS CA C -15.448 27.515 17.842 1.00 . B B . 116 LYS CA 1 1 2 19143 2 1 120 LYS CB C -15.309 28.883 18.516 1.00 . B B . 116 LYS CB 1 1 2 19144 2 1 120 LYS CD C -14.642 30.053 20.628 1.00 . B B . 116 LYS CD 1 1 2 19145 2 1 120 LYS CE C -15.945 30.813 20.893 1.00 . B B . 116 LYS CE 1 1 2 19146 2 1 120 LYS CG C -14.946 28.694 19.990 1.00 . B B . 116 LYS CG 1 1 2 19147 2 1 120 LYS H H -16.513 28.049 16.088 1.00 . B B . 116 LYS H 1 1 2 19148 2 1 120 LYS HA H -14.540 26.953 18.008 1.00 . B B . 116 LYS HA 1 1 2 19149 2 1 120 LYS HB2 H -14.532 29.448 18.021 1.00 . B B . 116 LYS HB2 1 1 2 19150 2 1 120 LYS HB3 H -16.245 29.415 18.442 1.00 . B B . 116 LYS HB3 1 1 2 19151 2 1 120 LYS HD2 H -14.120 29.901 21.561 1.00 . B B . 116 LYS HD2 1 1 2 19152 2 1 120 LYS HD3 H -14.022 30.632 19.960 1.00 . B B . 116 LYS HD3 1 1 2 19153 2 1 120 LYS HE2 H -16.680 30.552 20.148 1.00 . B B . 116 LYS HE2 1 1 2 19154 2 1 120 LYS HE3 H -16.319 30.553 21.873 1.00 . B B . 116 LYS HE3 1 1 2 19155 2 1 120 LYS HG2 H -15.773 28.230 20.507 1.00 . B B . 116 LYS HG2 1 1 2 19156 2 1 120 LYS HG3 H -14.073 28.062 20.068 1.00 . B B . 116 LYS HG3 1 1 2 19157 2 1 120 LYS HZ1 H -15.147 32.568 21.680 1.00 . B B . 116 LYS HZ1 1 1 2 19158 2 1 120 LYS HZ2 H -16.587 32.792 20.811 1.00 . B B . 116 LYS HZ2 1 1 2 19159 2 1 120 LYS HZ3 H -15.132 32.498 19.982 1.00 . B B . 116 LYS HZ3 1 1 2 19160 2 1 120 LYS N N -15.661 27.684 16.408 1.00 . B B . 116 LYS N 1 1 2 19161 2 1 120 LYS NZ N -15.683 32.279 20.837 1.00 . B B . 116 LYS NZ 1 1 2 19162 2 1 120 LYS O O -17.771 26.975 18.099 1.00 . B B . 116 LYS O 1 1 2 19163 2 1 121 PHE C C -17.045 24.918 21.529 1.00 . B B . 117 PHE C 1 1 2 19164 2 1 121 PHE CA C -17.348 25.068 20.043 1.00 . B B . 117 PHE CA 1 1 2 19165 2 1 121 PHE CB C -17.428 23.678 19.404 1.00 . B B . 117 PHE CB 1 1 2 19166 2 1 121 PHE CD1 C -18.667 23.877 17.213 1.00 . B B . 117 PHE CD1 1 1 2 19167 2 1 121 PHE CD2 C -16.268 23.529 17.172 1.00 . B B . 117 PHE CD2 1 1 2 19168 2 1 121 PHE CE1 C -18.689 23.894 15.814 1.00 . B B . 117 PHE CE1 1 1 2 19169 2 1 121 PHE CE2 C -16.290 23.546 15.772 1.00 . B B . 117 PHE CE2 1 1 2 19170 2 1 121 PHE CG C -17.457 23.695 17.892 1.00 . B B . 117 PHE CG 1 1 2 19171 2 1 121 PHE CZ C -17.500 23.729 15.094 1.00 . B B . 117 PHE CZ 1 1 2 19172 2 1 121 PHE H H -15.376 25.759 19.684 1.00 . B B . 117 PHE H 1 1 2 19173 2 1 121 PHE HA H -18.301 25.564 19.927 1.00 . B B . 117 PHE HA 1 1 2 19174 2 1 121 PHE HB2 H -16.572 23.103 19.719 1.00 . B B . 117 PHE HB2 1 1 2 19175 2 1 121 PHE HB3 H -18.320 23.186 19.766 1.00 . B B . 117 PHE HB3 1 1 2 19176 2 1 121 PHE HD1 H -19.585 24.006 17.769 1.00 . B B . 117 PHE HD1 1 1 2 19177 2 1 121 PHE HD2 H -15.335 23.388 17.696 1.00 . B B . 117 PHE HD2 1 1 2 19178 2 1 121 PHE HE1 H -19.623 24.036 15.290 1.00 . B B . 117 PHE HE1 1 1 2 19179 2 1 121 PHE HE2 H -15.373 23.418 15.216 1.00 . B B . 117 PHE HE2 1 1 2 19180 2 1 121 PHE HZ H -17.515 23.741 14.014 1.00 . B B . 117 PHE HZ 1 1 2 19181 2 1 121 PHE N N -16.309 25.865 19.402 1.00 . B B . 117 PHE N 1 1 2 19182 2 1 121 PHE O O -16.094 24.235 21.911 1.00 . B B . 117 PHE O 1 1 2 19183 2 1 122 GLU C C -17.525 24.034 24.309 1.00 . B B . 118 GLU C 1 1 2 19184 2 1 122 GLU CA C -17.661 25.470 23.809 1.00 . B B . 118 GLU CA 1 1 2 19185 2 1 122 GLU CB C -18.809 26.166 24.542 1.00 . B B . 118 GLU CB 1 1 2 19186 2 1 122 GLU CD C -17.592 28.394 24.645 1.00 . B B . 118 GLU CD 1 1 2 19187 2 1 122 GLU CG C -18.840 27.650 24.156 1.00 . B B . 118 GLU CG 1 1 2 19188 2 1 122 GLU H H -18.685 25.958 22.017 1.00 . B B . 118 GLU H 1 1 2 19189 2 1 122 GLU HA H -16.744 25.998 24.022 1.00 . B B . 118 GLU HA 1 1 2 19190 2 1 122 GLU HB2 H -19.745 25.701 24.267 1.00 . B B . 118 GLU HB2 1 1 2 19191 2 1 122 GLU HB3 H -18.662 26.079 25.608 1.00 . B B . 118 GLU HB3 1 1 2 19192 2 1 122 GLU HG2 H -18.898 27.733 23.081 1.00 . B B . 118 GLU HG2 1 1 2 19193 2 1 122 GLU HG3 H -19.716 28.108 24.591 1.00 . B B . 118 GLU HG3 1 1 2 19194 2 1 122 GLU N N -17.893 25.501 22.370 1.00 . B B . 118 GLU N 1 1 2 19195 2 1 122 GLU O O -16.651 23.741 25.124 1.00 . B B . 118 GLU O 1 1 2 19196 2 1 122 GLU OE1 O -16.826 27.832 25.415 1.00 . B B . 118 GLU OE1 1 1 2 19197 2 1 122 GLU OE2 O -17.419 29.529 24.235 1.00 . B B . 118 GLU OE2 1 1 2 19198 2 1 123 ASN C C -17.553 20.828 23.357 1.00 . B B . 119 ASN C 1 1 2 19199 2 1 123 ASN CA C -18.379 21.758 24.248 1.00 . B B . 119 ASN CA 1 1 2 19200 2 1 123 ASN CB C -19.828 21.264 24.298 1.00 . B B . 119 ASN CB 1 1 2 19201 2 1 123 ASN CG C -20.647 22.147 25.232 1.00 . B B . 119 ASN CG 1 1 2 19202 2 1 123 ASN H H -18.955 23.413 23.054 1.00 . B B . 119 ASN H 1 1 2 19203 2 1 123 ASN HA H -17.975 21.726 25.248 1.00 . B B . 119 ASN HA 1 1 2 19204 2 1 123 ASN HB2 H -20.252 21.301 23.305 1.00 . B B . 119 ASN HB2 1 1 2 19205 2 1 123 ASN HB3 H -19.847 20.247 24.658 1.00 . B B . 119 ASN HB3 1 1 2 19206 2 1 123 ASN HD21 H -22.205 22.254 24.005 1.00 . B B . 119 ASN HD21 1 1 2 19207 2 1 123 ASN HD22 H -22.373 23.099 25.467 1.00 . B B . 119 ASN HD22 1 1 2 19208 2 1 123 ASN N N -18.353 23.140 23.776 1.00 . B B . 119 ASN N 1 1 2 19209 2 1 123 ASN ND2 N -21.841 22.532 24.871 1.00 . B B . 119 ASN ND2 1 1 2 19210 2 1 123 ASN O O -17.874 19.646 23.226 1.00 . B B . 119 ASN O 1 1 2 19211 2 1 123 ASN OD1 O -20.188 22.495 26.320 1.00 . B B . 119 ASN OD1 1 1 2 19212 2 1 124 LEU C C -15.036 19.384 22.762 1.00 . B B . 120 LEU C 1 1 2 19213 2 1 124 LEU CA C -15.610 20.524 21.928 1.00 . B B . 120 LEU CA 1 1 2 19214 2 1 124 LEU CB C -14.470 21.378 21.367 1.00 . B B . 120 LEU CB 1 1 2 19215 2 1 124 LEU CD1 C -14.374 20.474 19.037 1.00 . B B . 120 LEU CD1 1 1 2 19216 2 1 124 LEU CD2 C -12.282 21.230 20.172 1.00 . B B . 120 LEU CD2 1 1 2 19217 2 1 124 LEU CG C -13.640 20.555 20.377 1.00 . B B . 120 LEU CG 1 1 2 19218 2 1 124 LEU H H -16.307 22.311 22.829 1.00 . B B . 120 LEU H 1 1 2 19219 2 1 124 LEU HA H -16.176 20.110 21.106 1.00 . B B . 120 LEU HA 1 1 2 19220 2 1 124 LEU HB2 H -14.883 22.239 20.861 1.00 . B B . 120 LEU HB2 1 1 2 19221 2 1 124 LEU HB3 H -13.836 21.706 22.177 1.00 . B B . 120 LEU HB3 1 1 2 19222 2 1 124 LEU HD11 H -15.256 19.860 19.146 1.00 . B B . 120 LEU HD11 1 1 2 19223 2 1 124 LEU HD12 H -13.721 20.037 18.297 1.00 . B B . 120 LEU HD12 1 1 2 19224 2 1 124 LEU HD13 H -14.663 21.466 18.724 1.00 . B B . 120 LEU HD13 1 1 2 19225 2 1 124 LEU HD21 H -11.799 21.363 21.129 1.00 . B B . 120 LEU HD21 1 1 2 19226 2 1 124 LEU HD22 H -12.425 22.192 19.704 1.00 . B B . 120 LEU HD22 1 1 2 19227 2 1 124 LEU HD23 H -11.665 20.609 19.539 1.00 . B B . 120 LEU HD23 1 1 2 19228 2 1 124 LEU HG H -13.494 19.558 20.767 1.00 . B B . 120 LEU HG 1 1 2 19229 2 1 124 LEU N N -16.492 21.352 22.746 1.00 . B B . 120 LEU N 1 1 2 19230 2 1 124 LEU O O -14.412 19.617 23.798 1.00 . B B . 120 LEU O 1 1 2 19231 2 1 125 ASN C C -13.697 16.243 22.250 1.00 . B B . 121 ASN C 1 1 2 19232 2 1 125 ASN CA C -14.774 16.979 23.041 1.00 . B B . 121 ASN CA 1 1 2 19233 2 1 125 ASN CB C -15.941 16.028 23.310 1.00 . B B . 121 ASN CB 1 1 2 19234 2 1 125 ASN CG C -17.033 16.751 24.091 1.00 . B B . 121 ASN CG 1 1 2 19235 2 1 125 ASN H H -15.729 18.022 21.465 1.00 . B B . 121 ASN H 1 1 2 19236 2 1 125 ASN HA H -14.357 17.290 23.989 1.00 . B B . 121 ASN HA 1 1 2 19237 2 1 125 ASN HB2 H -16.344 15.679 22.369 1.00 . B B . 121 ASN HB2 1 1 2 19238 2 1 125 ASN HB3 H -15.592 15.184 23.885 1.00 . B B . 121 ASN HB3 1 1 2 19239 2 1 125 ASN HD21 H -18.520 15.930 23.061 1.00 . B B . 121 ASN HD21 1 1 2 19240 2 1 125 ASN HD22 H -18.993 17.007 24.285 1.00 . B B . 121 ASN HD22 1 1 2 19241 2 1 125 ASN N N -15.248 18.150 22.309 1.00 . B B . 121 ASN N 1 1 2 19242 2 1 125 ASN ND2 N -18.286 16.546 23.787 1.00 . B B . 121 ASN ND2 1 1 2 19243 2 1 125 ASN O O -12.677 15.840 22.810 1.00 . B B . 121 ASN O 1 1 2 19244 2 1 125 ASN OD1 O -16.737 17.523 25.003 1.00 . B B . 121 ASN OD1 1 1 2 19245 2 1 126 LYS C C -12.963 15.872 18.685 1.00 . B B . 122 LYS C 1 1 2 19246 2 1 126 LYS CA C -12.971 15.344 20.117 1.00 . B B . 122 LYS CA 1 1 2 19247 2 1 126 LYS CB C -13.322 13.856 20.095 1.00 . B B . 122 LYS CB 1 1 2 19248 2 1 126 LYS CD C -13.449 11.766 21.454 1.00 . B B . 122 LYS CD 1 1 2 19249 2 1 126 LYS CE C -13.493 11.206 22.877 1.00 . B B . 122 LYS CE 1 1 2 19250 2 1 126 LYS CG C -13.218 13.277 21.506 1.00 . B B . 122 LYS CG 1 1 2 19251 2 1 126 LYS H H -14.749 16.427 20.552 1.00 . B B . 122 LYS H 1 1 2 19252 2 1 126 LYS HA H -11.983 15.459 20.537 1.00 . B B . 122 LYS HA 1 1 2 19253 2 1 126 LYS HB2 H -14.330 13.730 19.727 1.00 . B B . 122 LYS HB2 1 1 2 19254 2 1 126 LYS HB3 H -12.635 13.335 19.444 1.00 . B B . 122 LYS HB3 1 1 2 19255 2 1 126 LYS HD2 H -14.385 11.563 20.956 1.00 . B B . 122 LYS HD2 1 1 2 19256 2 1 126 LYS HD3 H -12.642 11.296 20.912 1.00 . B B . 122 LYS HD3 1 1 2 19257 2 1 126 LYS HE2 H -12.545 11.383 23.363 1.00 . B B . 122 LYS HE2 1 1 2 19258 2 1 126 LYS HE3 H -14.279 11.698 23.431 1.00 . B B . 122 LYS HE3 1 1 2 19259 2 1 126 LYS HG2 H -12.236 13.480 21.908 1.00 . B B . 122 LYS HG2 1 1 2 19260 2 1 126 LYS HG3 H -13.967 13.729 22.139 1.00 . B B . 122 LYS HG3 1 1 2 19261 2 1 126 LYS HZ1 H -12.861 9.227 22.753 1.00 . B B . 122 LYS HZ1 1 1 2 19262 2 1 126 LYS HZ2 H -14.351 9.524 21.998 1.00 . B B . 122 LYS HZ2 1 1 2 19263 2 1 126 LYS HZ3 H -14.259 9.451 23.692 1.00 . B B . 122 LYS HZ3 1 1 2 19264 2 1 126 LYS N N -13.925 16.069 20.951 1.00 . B B . 122 LYS N 1 1 2 19265 2 1 126 LYS NZ N -13.762 9.742 22.827 1.00 . B B . 122 LYS NZ 1 1 2 19266 2 1 126 LYS O O -13.956 16.412 18.203 1.00 . B B . 122 LYS O 1 1 2 19267 2 1 127 VAL C C -11.036 14.938 15.829 1.00 . B B . 123 VAL C 1 1 2 19268 2 1 127 VAL CA C -11.721 16.065 16.598 1.00 . B B . 123 VAL CA 1 1 2 19269 2 1 127 VAL CB C -10.929 17.369 16.439 1.00 . B B . 123 VAL CB 1 1 2 19270 2 1 127 VAL CG1 C -10.898 17.782 14.965 1.00 . B B . 123 VAL CG1 1 1 2 19271 2 1 127 VAL CG2 C -11.601 18.479 17.253 1.00 . B B . 123 VAL CG2 1 1 2 19272 2 1 127 VAL H H -11.050 15.326 18.467 1.00 . B B . 123 VAL H 1 1 2 19273 2 1 127 VAL HA H -12.713 16.208 16.193 1.00 . B B . 123 VAL HA 1 1 2 19274 2 1 127 VAL HB H -9.919 17.221 16.794 1.00 . B B . 123 VAL HB 1 1 2 19275 2 1 127 VAL HG11 H -10.366 18.716 14.864 1.00 . B B . 123 VAL HG11 1 1 2 19276 2 1 127 VAL HG12 H -11.908 17.903 14.603 1.00 . B B . 123 VAL HG12 1 1 2 19277 2 1 127 VAL HG13 H -10.398 17.018 14.389 1.00 . B B . 123 VAL HG13 1 1 2 19278 2 1 127 VAL HG21 H -11.416 18.318 18.304 1.00 . B B . 123 VAL HG21 1 1 2 19279 2 1 127 VAL HG22 H -12.665 18.467 17.068 1.00 . B B . 123 VAL HG22 1 1 2 19280 2 1 127 VAL HG23 H -11.195 19.436 16.958 1.00 . B B . 123 VAL HG23 1 1 2 19281 2 1 127 VAL N N -11.830 15.702 18.008 1.00 . B B . 123 VAL N 1 1 2 19282 2 1 127 VAL O O -9.983 14.446 16.237 1.00 . B B . 123 VAL O 1 1 2 19283 2 1 128 LEU C C -10.797 13.924 12.493 1.00 . B B . 124 LEU C 1 1 2 19284 2 1 128 LEU CA C -11.109 13.442 13.905 1.00 . B B . 124 LEU CA 1 1 2 19285 2 1 128 LEU CB C -12.136 12.309 13.831 1.00 . B B . 124 LEU CB 1 1 2 19286 2 1 128 LEU CD1 C -13.654 10.856 15.182 1.00 . B B . 124 LEU CD1 1 1 2 19287 2 1 128 LEU CD2 C -11.246 11.066 15.806 1.00 . B B . 124 LEU CD2 1 1 2 19288 2 1 128 LEU CG C -12.458 11.809 15.240 1.00 . B B . 124 LEU CG 1 1 2 19289 2 1 128 LEU H H -12.452 14.995 14.421 1.00 . B B . 124 LEU H 1 1 2 19290 2 1 128 LEU HA H -10.204 13.065 14.357 1.00 . B B . 124 LEU HA 1 1 2 19291 2 1 128 LEU HB2 H -13.039 12.673 13.364 1.00 . B B . 124 LEU HB2 1 1 2 19292 2 1 128 LEU HB3 H -11.731 11.494 13.248 1.00 . B B . 124 LEU HB3 1 1 2 19293 2 1 128 LEU HD11 H -13.388 9.979 14.611 1.00 . B B . 124 LEU HD11 1 1 2 19294 2 1 128 LEU HD12 H -14.488 11.354 14.708 1.00 . B B . 124 LEU HD12 1 1 2 19295 2 1 128 LEU HD13 H -13.931 10.564 16.183 1.00 . B B . 124 LEU HD13 1 1 2 19296 2 1 128 LEU HD21 H -10.454 11.772 16.011 1.00 . B B . 124 LEU HD21 1 1 2 19297 2 1 128 LEU HD22 H -10.902 10.338 15.087 1.00 . B B . 124 LEU HD22 1 1 2 19298 2 1 128 LEU HD23 H -11.526 10.565 16.720 1.00 . B B . 124 LEU HD23 1 1 2 19299 2 1 128 LEU HG H -12.697 12.649 15.875 1.00 . B B . 124 LEU HG 1 1 2 19300 2 1 128 LEU N N -11.639 14.538 14.714 1.00 . B B . 124 LEU N 1 1 2 19301 2 1 128 LEU O O -11.570 14.677 11.901 1.00 . B B . 124 LEU O 1 1 2 19302 2 1 129 VAL C C -8.831 12.603 9.818 1.00 . B B . 125 VAL C 1 1 2 19303 2 1 129 VAL CA C -9.280 13.842 10.591 1.00 . B B . 125 VAL CA 1 1 2 19304 2 1 129 VAL CB C -8.159 14.890 10.637 1.00 . B B . 125 VAL CB 1 1 2 19305 2 1 129 VAL CG1 C -6.920 14.310 11.326 1.00 . B B . 125 VAL CG1 1 1 2 19306 2 1 129 VAL CG2 C -7.795 15.325 9.213 1.00 . B B . 125 VAL CG2 1 1 2 19307 2 1 129 VAL H H -9.083 12.891 12.475 1.00 . B B . 125 VAL H 1 1 2 19308 2 1 129 VAL HA H -10.133 14.272 10.083 1.00 . B B . 125 VAL HA 1 1 2 19309 2 1 129 VAL HB H -8.502 15.748 11.195 1.00 . B B . 125 VAL HB 1 1 2 19310 2 1 129 VAL HG11 H -6.417 13.634 10.651 1.00 . B B . 125 VAL HG11 1 1 2 19311 2 1 129 VAL HG12 H -7.219 13.775 12.215 1.00 . B B . 125 VAL HG12 1 1 2 19312 2 1 129 VAL HG13 H -6.251 15.113 11.597 1.00 . B B . 125 VAL HG13 1 1 2 19313 2 1 129 VAL HG21 H -7.034 16.090 9.255 1.00 . B B . 125 VAL HG21 1 1 2 19314 2 1 129 VAL HG22 H -8.674 15.715 8.722 1.00 . B B . 125 VAL HG22 1 1 2 19315 2 1 129 VAL HG23 H -7.422 14.475 8.662 1.00 . B B . 125 VAL HG23 1 1 2 19316 2 1 129 VAL N N -9.668 13.477 11.950 1.00 . B B . 125 VAL N 1 1 2 19317 2 1 129 VAL O O -7.968 11.853 10.276 1.00 . B B . 125 VAL O 1 1 2 19318 2 1 130 ARG C C -8.953 11.657 6.355 1.00 . B B . 126 ARG C 1 1 2 19319 2 1 130 ARG CA C -9.082 11.241 7.818 1.00 . B B . 126 ARG CA 1 1 2 19320 2 1 130 ARG CB C -10.167 10.166 7.943 1.00 . B B . 126 ARG CB 1 1 2 19321 2 1 130 ARG CD C -9.126 8.970 9.881 1.00 . B B . 126 ARG CD 1 1 2 19322 2 1 130 ARG CG C -10.344 9.766 9.409 1.00 . B B . 126 ARG CG 1 1 2 19323 2 1 130 ARG CZ C -8.363 7.958 12.004 1.00 . B B . 126 ARG CZ 1 1 2 19324 2 1 130 ARG H H -10.100 13.027 8.329 1.00 . B B . 126 ARG H 1 1 2 19325 2 1 130 ARG HA H -8.141 10.830 8.150 1.00 . B B . 126 ARG HA 1 1 2 19326 2 1 130 ARG HB2 H -11.100 10.554 7.560 1.00 . B B . 126 ARG HB2 1 1 2 19327 2 1 130 ARG HB3 H -9.877 9.298 7.369 1.00 . B B . 126 ARG HB3 1 1 2 19328 2 1 130 ARG HD2 H -8.976 8.124 9.227 1.00 . B B . 126 ARG HD2 1 1 2 19329 2 1 130 ARG HD3 H -8.251 9.603 9.849 1.00 . B B . 126 ARG HD3 1 1 2 19330 2 1 130 ARG HE H -10.233 8.569 11.636 1.00 . B B . 126 ARG HE 1 1 2 19331 2 1 130 ARG HG2 H -10.450 10.655 10.014 1.00 . B B . 126 ARG HG2 1 1 2 19332 2 1 130 ARG HG3 H -11.229 9.155 9.511 1.00 . B B . 126 ARG HG3 1 1 2 19333 2 1 130 ARG HH11 H -6.901 8.099 10.637 1.00 . B B . 126 ARG HH11 1 1 2 19334 2 1 130 ARG HH12 H -6.437 7.408 12.156 1.00 . B B . 126 ARG HH12 1 1 2 19335 2 1 130 ARG HH21 H -9.579 7.675 13.569 1.00 . B B . 126 ARG HH21 1 1 2 19336 2 1 130 ARG HH22 H -7.937 7.171 13.796 1.00 . B B . 126 ARG HH22 1 1 2 19337 2 1 130 ARG N N -9.422 12.394 8.645 1.00 . B B . 126 ARG N 1 1 2 19338 2 1 130 ARG NE N -9.335 8.491 11.249 1.00 . B B . 126 ARG NE 1 1 2 19339 2 1 130 ARG NH1 N -7.137 7.810 11.564 1.00 . B B . 126 ARG NH1 1 1 2 19340 2 1 130 ARG NH2 N -8.648 7.571 13.218 1.00 . B B . 126 ARG NH2 1 1 2 19341 2 1 130 ARG O O -9.920 12.096 5.737 1.00 . B B . 126 ARG O 1 1 2 19342 2 1 131 ASN C C -7.966 13.326 4.123 1.00 . B B . 127 ASN C 1 1 2 19343 2 1 131 ASN CA C -7.494 11.886 4.416 1.00 . B B . 127 ASN CA 1 1 2 19344 2 1 131 ASN CB C -8.128 10.835 3.491 1.00 . B B . 127 ASN CB 1 1 2 19345 2 1 131 ASN CG C -7.681 11.069 2.052 1.00 . B B . 127 ASN CG 1 1 2 19346 2 1 131 ASN H H -7.014 11.169 6.351 1.00 . B B . 127 ASN H 1 1 2 19347 2 1 131 ASN HA H -6.424 11.860 4.263 1.00 . B B . 127 ASN HA 1 1 2 19348 2 1 131 ASN HB2 H -7.819 9.849 3.807 1.00 . B B . 127 ASN HB2 1 1 2 19349 2 1 131 ASN HB3 H -9.203 10.908 3.548 1.00 . B B . 127 ASN HB3 1 1 2 19350 2 1 131 ASN HD21 H -9.525 11.343 1.367 1.00 . B B . 127 ASN HD21 1 1 2 19351 2 1 131 ASN HD22 H -8.293 11.463 0.204 1.00 . B B . 127 ASN HD22 1 1 2 19352 2 1 131 ASN N N -7.749 11.523 5.808 1.00 . B B . 127 ASN N 1 1 2 19353 2 1 131 ASN ND2 N -8.574 11.312 1.132 1.00 . B B . 127 ASN ND2 1 1 2 19354 2 1 131 ASN O O -7.308 14.271 4.559 1.00 . B B . 127 ASN O 1 1 2 19355 2 1 131 ASN OD1 O -6.486 11.028 1.758 1.00 . B B . 127 ASN OD1 1 1 2 19356 2 1 132 ASP C C -10.885 15.239 3.730 1.00 . B B . 128 ASP C 1 1 2 19357 2 1 132 ASP CA C -9.546 14.877 3.070 1.00 . B B . 128 ASP CA 1 1 2 19358 2 1 132 ASP CB C -9.677 15.016 1.550 1.00 . B B . 128 ASP CB 1 1 2 19359 2 1 132 ASP CG C -10.743 14.065 1.016 1.00 . B B . 128 ASP CG 1 1 2 19360 2 1 132 ASP H H -9.602 12.758 3.094 1.00 . B B . 128 ASP H 1 1 2 19361 2 1 132 ASP HA H -8.806 15.591 3.404 1.00 . B B . 128 ASP HA 1 1 2 19362 2 1 132 ASP HB2 H -9.952 16.032 1.308 1.00 . B B . 128 ASP HB2 1 1 2 19363 2 1 132 ASP HB3 H -8.730 14.784 1.088 1.00 . B B . 128 ASP HB3 1 1 2 19364 2 1 132 ASP N N -9.079 13.526 3.401 1.00 . B B . 128 ASP N 1 1 2 19365 2 1 132 ASP O O -11.413 16.325 3.489 1.00 . B B . 128 ASP O 1 1 2 19366 2 1 132 ASP OD1 O -10.772 12.927 1.457 1.00 . B B . 128 ASP OD1 1 1 2 19367 2 1 132 ASP OD2 O -11.517 14.487 0.173 1.00 . B B . 128 ASP OD2 1 1 2 19368 2 1 133 LEU C C -12.435 14.944 6.700 1.00 . B B . 129 LEU C 1 1 2 19369 2 1 133 LEU CA C -12.702 14.622 5.233 1.00 . B B . 129 LEU CA 1 1 2 19370 2 1 133 LEU CB C -13.617 13.398 5.130 1.00 . B B . 129 LEU CB 1 1 2 19371 2 1 133 LEU CD1 C -15.945 12.736 4.520 1.00 . B B . 129 LEU CD1 1 1 2 19372 2 1 133 LEU CD2 C -15.535 14.050 6.615 1.00 . B B . 129 LEU CD2 1 1 2 19373 2 1 133 LEU CG C -15.088 13.828 5.165 1.00 . B B . 129 LEU CG 1 1 2 19374 2 1 133 LEU H H -10.986 13.500 4.717 1.00 . B B . 129 LEU H 1 1 2 19375 2 1 133 LEU HA H -13.182 15.469 4.765 1.00 . B B . 129 LEU HA 1 1 2 19376 2 1 133 LEU HB2 H -13.418 12.881 4.203 1.00 . B B . 129 LEU HB2 1 1 2 19377 2 1 133 LEU HB3 H -13.421 12.733 5.959 1.00 . B B . 129 LEU HB3 1 1 2 19378 2 1 133 LEU HD11 H -15.644 11.771 4.901 1.00 . B B . 129 LEU HD11 1 1 2 19379 2 1 133 LEU HD12 H -15.812 12.758 3.449 1.00 . B B . 129 LEU HD12 1 1 2 19380 2 1 133 LEU HD13 H -16.985 12.907 4.757 1.00 . B B . 129 LEU HD13 1 1 2 19381 2 1 133 LEU HD21 H -15.334 15.071 6.900 1.00 . B B . 129 LEU HD21 1 1 2 19382 2 1 133 LEU HD22 H -14.993 13.381 7.270 1.00 . B B . 129 LEU HD22 1 1 2 19383 2 1 133 LEU HD23 H -16.595 13.859 6.705 1.00 . B B . 129 LEU HD23 1 1 2 19384 2 1 133 LEU HG H -15.203 14.747 4.607 1.00 . B B . 129 LEU HG 1 1 2 19385 2 1 133 LEU N N -11.439 14.351 4.554 1.00 . B B . 129 LEU N 1 1 2 19386 2 1 133 LEU O O -11.641 14.268 7.354 1.00 . B B . 129 LEU O 1 1 2 19387 2 1 134 VAL C C -14.198 16.398 9.362 1.00 . B B . 130 VAL C 1 1 2 19388 2 1 134 VAL CA C -12.878 16.408 8.595 1.00 . B B . 130 VAL CA 1 1 2 19389 2 1 134 VAL CB C -12.270 17.817 8.623 1.00 . B B . 130 VAL CB 1 1 2 19390 2 1 134 VAL CG1 C -11.948 18.212 10.066 1.00 . B B . 130 VAL CG1 1 1 2 19391 2 1 134 VAL CG2 C -10.976 17.842 7.803 1.00 . B B . 130 VAL CG2 1 1 2 19392 2 1 134 VAL H H -13.747 16.455 6.658 1.00 . B B . 130 VAL H 1 1 2 19393 2 1 134 VAL HA H -12.194 15.726 9.081 1.00 . B B . 130 VAL HA 1 1 2 19394 2 1 134 VAL HB H -12.976 18.520 8.207 1.00 . B B . 130 VAL HB 1 1 2 19395 2 1 134 VAL HG11 H -11.585 19.230 10.088 1.00 . B B . 130 VAL HG11 1 1 2 19396 2 1 134 VAL HG12 H -11.189 17.553 10.460 1.00 . B B . 130 VAL HG12 1 1 2 19397 2 1 134 VAL HG13 H -12.840 18.136 10.670 1.00 . B B . 130 VAL HG13 1 1 2 19398 2 1 134 VAL HG21 H -11.217 17.802 6.750 1.00 . B B . 130 VAL HG21 1 1 2 19399 2 1 134 VAL HG22 H -10.366 16.989 8.065 1.00 . B B . 130 VAL HG22 1 1 2 19400 2 1 134 VAL HG23 H -10.433 18.752 8.014 1.00 . B B . 130 VAL HG23 1 1 2 19401 2 1 134 VAL N N -13.094 15.978 7.213 1.00 . B B . 130 VAL N 1 1 2 19402 2 1 134 VAL O O -15.239 16.779 8.829 1.00 . B B . 130 VAL O 1 1 2 19403 2 1 135 VAL C C -15.032 16.422 12.848 1.00 . B B . 131 VAL C 1 1 2 19404 2 1 135 VAL CA C -15.346 15.900 11.448 1.00 . B B . 131 VAL CA 1 1 2 19405 2 1 135 VAL CB C -15.878 14.464 11.543 1.00 . B B . 131 VAL CB 1 1 2 19406 2 1 135 VAL CG1 C -17.199 14.454 12.318 1.00 . B B . 131 VAL CG1 1 1 2 19407 2 1 135 VAL CG2 C -16.123 13.903 10.140 1.00 . B B . 131 VAL CG2 1 1 2 19408 2 1 135 VAL H H -13.294 15.638 10.978 1.00 . B B . 131 VAL H 1 1 2 19409 2 1 135 VAL HA H -16.109 16.526 11.009 1.00 . B B . 131 VAL HA 1 1 2 19410 2 1 135 VAL HB H -15.156 13.847 12.058 1.00 . B B . 131 VAL HB 1 1 2 19411 2 1 135 VAL HG11 H -17.947 14.996 11.760 1.00 . B B . 131 VAL HG11 1 1 2 19412 2 1 135 VAL HG12 H -17.055 14.926 13.279 1.00 . B B . 131 VAL HG12 1 1 2 19413 2 1 135 VAL HG13 H -17.523 13.434 12.463 1.00 . B B . 131 VAL HG13 1 1 2 19414 2 1 135 VAL HG21 H -15.176 13.710 9.659 1.00 . B B . 131 VAL HG21 1 1 2 19415 2 1 135 VAL HG22 H -16.682 14.622 9.560 1.00 . B B . 131 VAL HG22 1 1 2 19416 2 1 135 VAL HG23 H -16.685 12.983 10.213 1.00 . B B . 131 VAL HG23 1 1 2 19417 2 1 135 VAL N N -14.148 15.948 10.612 1.00 . B B . 131 VAL N 1 1 2 19418 2 1 135 VAL O O -14.023 16.056 13.448 1.00 . B B . 131 VAL O 1 1 2 19419 2 1 136 ILE C C -16.927 17.364 15.585 1.00 . B B . 132 ILE C 1 1 2 19420 2 1 136 ILE CA C -15.761 17.817 14.712 1.00 . B B . 132 ILE CA 1 1 2 19421 2 1 136 ILE CB C -15.710 19.349 14.654 1.00 . B B . 132 ILE CB 1 1 2 19422 2 1 136 ILE CD1 C -14.672 21.300 13.476 1.00 . B B . 132 ILE CD1 1 1 2 19423 2 1 136 ILE CG1 C -14.575 19.793 13.725 1.00 . B B . 132 ILE CG1 1 1 2 19424 2 1 136 ILE CG2 C -15.457 19.909 16.055 1.00 . B B . 132 ILE CG2 1 1 2 19425 2 1 136 ILE H H -16.707 17.508 12.838 1.00 . B B . 132 ILE H 1 1 2 19426 2 1 136 ILE HA H -14.839 17.453 15.143 1.00 . B B . 132 ILE HA 1 1 2 19427 2 1 136 ILE HB H -16.652 19.726 14.281 1.00 . B B . 132 ILE HB 1 1 2 19428 2 1 136 ILE HD11 H -13.959 21.586 12.717 1.00 . B B . 132 ILE HD11 1 1 2 19429 2 1 136 ILE HD12 H -14.456 21.830 14.392 1.00 . B B . 132 ILE HD12 1 1 2 19430 2 1 136 ILE HD13 H -15.670 21.546 13.144 1.00 . B B . 132 ILE HD13 1 1 2 19431 2 1 136 ILE HG12 H -13.625 19.564 14.185 1.00 . B B . 132 ILE HG12 1 1 2 19432 2 1 136 ILE HG13 H -14.655 19.271 12.783 1.00 . B B . 132 ILE HG13 1 1 2 19433 2 1 136 ILE HG21 H -15.310 20.976 15.998 1.00 . B B . 132 ILE HG21 1 1 2 19434 2 1 136 ILE HG22 H -14.575 19.446 16.473 1.00 . B B . 132 ILE HG22 1 1 2 19435 2 1 136 ILE HG23 H -16.307 19.696 16.687 1.00 . B B . 132 ILE HG23 1 1 2 19436 2 1 136 ILE N N -15.919 17.265 13.367 1.00 . B B . 132 ILE N 1 1 2 19437 2 1 136 ILE O O -18.083 17.454 15.175 1.00 . B B . 132 ILE O 1 1 2 19438 2 1 137 ILE C C -17.779 17.097 18.953 1.00 . B B . 133 ILE C 1 1 2 19439 2 1 137 ILE CA C -17.649 16.303 17.656 1.00 . B B . 133 ILE CA 1 1 2 19440 2 1 137 ILE CB C -17.300 14.848 18.005 1.00 . B B . 133 ILE CB 1 1 2 19441 2 1 137 ILE CD1 C -18.167 14.044 15.768 1.00 . B B . 133 ILE CD1 1 1 2 19442 2 1 137 ILE CG1 C -16.984 14.028 16.744 1.00 . B B . 133 ILE CG1 1 1 2 19443 2 1 137 ILE CG2 C -18.476 14.208 18.745 1.00 . B B . 133 ILE CG2 1 1 2 19444 2 1 137 ILE H H -15.695 16.906 17.096 1.00 . B B . 133 ILE H 1 1 2 19445 2 1 137 ILE HA H -18.602 16.315 17.146 1.00 . B B . 133 ILE HA 1 1 2 19446 2 1 137 ILE HB H -16.437 14.846 18.656 1.00 . B B . 133 ILE HB 1 1 2 19447 2 1 137 ILE HD11 H -18.365 15.060 15.462 1.00 . B B . 133 ILE HD11 1 1 2 19448 2 1 137 ILE HD12 H -19.042 13.637 16.253 1.00 . B B . 133 ILE HD12 1 1 2 19449 2 1 137 ILE HD13 H -17.925 13.447 14.902 1.00 . B B . 133 ILE HD13 1 1 2 19450 2 1 137 ILE HG12 H -16.116 14.445 16.256 1.00 . B B . 133 ILE HG12 1 1 2 19451 2 1 137 ILE HG13 H -16.774 13.007 17.028 1.00 . B B . 133 ILE HG13 1 1 2 19452 2 1 137 ILE HG21 H -19.370 14.296 18.146 1.00 . B B . 133 ILE HG21 1 1 2 19453 2 1 137 ILE HG22 H -18.624 14.712 19.690 1.00 . B B . 133 ILE HG22 1 1 2 19454 2 1 137 ILE HG23 H -18.264 13.164 18.924 1.00 . B B . 133 ILE HG23 1 1 2 19455 2 1 137 ILE N N -16.624 16.880 16.786 1.00 . B B . 133 ILE N 1 1 2 19456 2 1 137 ILE O O -16.811 17.237 19.703 1.00 . B B . 133 ILE O 1 1 2 19457 2 1 138 ASP C C -20.625 17.831 21.014 1.00 . B B . 134 ASP C 1 1 2 19458 2 1 138 ASP CA C -19.267 18.276 20.478 1.00 . B B . 134 ASP CA 1 1 2 19459 2 1 138 ASP CB C -19.261 19.792 20.271 1.00 . B B . 134 ASP CB 1 1 2 19460 2 1 138 ASP CG C -20.291 20.181 19.216 1.00 . B B . 134 ASP CG 1 1 2 19461 2 1 138 ASP H H -19.700 17.509 18.553 1.00 . B B . 134 ASP H 1 1 2 19462 2 1 138 ASP HA H -18.503 18.017 21.197 1.00 . B B . 134 ASP HA 1 1 2 19463 2 1 138 ASP HB2 H -19.501 20.281 21.203 1.00 . B B . 134 ASP HB2 1 1 2 19464 2 1 138 ASP HB3 H -18.280 20.105 19.944 1.00 . B B . 134 ASP HB3 1 1 2 19465 2 1 138 ASP N N -18.985 17.594 19.219 1.00 . B B . 134 ASP N 1 1 2 19466 2 1 138 ASP O O -21.549 17.587 20.241 1.00 . B B . 134 ASP O 1 1 2 19467 2 1 138 ASP OD1 O -20.067 19.873 18.056 1.00 . B B . 134 ASP OD1 1 1 2 19468 2 1 138 ASP OD2 O -21.287 20.780 19.582 1.00 . B B . 134 ASP OD2 1 1 2 19469 2 1 139 GLU C C -23.255 17.821 22.390 1.00 . B B . 135 GLU C 1 1 2 19470 2 1 139 GLU CA C -21.959 17.245 22.970 1.00 . B B . 135 GLU CA 1 1 2 19471 2 1 139 GLU CB C -21.906 17.534 24.472 1.00 . B B . 135 GLU CB 1 1 2 19472 2 1 139 GLU CD C -23.085 17.123 26.688 1.00 . B B . 135 GLU CD 1 1 2 19473 2 1 139 GLU CG C -23.056 16.810 25.188 1.00 . B B . 135 GLU CG 1 1 2 19474 2 1 139 GLU H H -20.036 18.139 22.898 1.00 . B B . 135 GLU H 1 1 2 19475 2 1 139 GLU HA H -21.965 16.174 22.830 1.00 . B B . 135 GLU HA 1 1 2 19476 2 1 139 GLU HB2 H -20.963 17.189 24.870 1.00 . B B . 135 GLU HB2 1 1 2 19477 2 1 139 GLU HB3 H -21.998 18.597 24.637 1.00 . B B . 135 GLU HB3 1 1 2 19478 2 1 139 GLU HG2 H -23.993 17.120 24.752 1.00 . B B . 135 GLU HG2 1 1 2 19479 2 1 139 GLU HG3 H -22.939 15.745 25.051 1.00 . B B . 135 GLU HG3 1 1 2 19480 2 1 139 GLU N N -20.759 17.792 22.335 1.00 . B B . 135 GLU N 1 1 2 19481 2 1 139 GLU O O -24.307 17.182 22.475 1.00 . B B . 135 GLU O 1 1 2 19482 2 1 139 GLU OE1 O -22.236 17.864 27.163 1.00 . B B . 135 GLU OE1 1 1 2 19483 2 1 139 GLU OE2 O -23.973 16.610 27.348 1.00 . B B . 135 GLU OE2 1 1 2 19484 2 1 140 GLN C C -24.758 19.224 19.909 1.00 . B B . 136 GLN C 1 1 2 19485 2 1 140 GLN CA C -24.386 19.691 21.316 1.00 . B B . 136 GLN CA 1 1 2 19486 2 1 140 GLN CB C -24.161 21.204 21.300 1.00 . B B . 136 GLN CB 1 1 2 19487 2 1 140 GLN CD C -26.314 21.848 22.401 1.00 . B B . 136 GLN CD 1 1 2 19488 2 1 140 GLN CG C -25.500 21.919 21.113 1.00 . B B . 136 GLN CG 1 1 2 19489 2 1 140 GLN H H -22.318 19.464 21.728 1.00 . B B . 136 GLN H 1 1 2 19490 2 1 140 GLN HA H -25.207 19.474 21.982 1.00 . B B . 136 GLN HA 1 1 2 19491 2 1 140 GLN HB2 H -23.715 21.511 22.235 1.00 . B B . 136 GLN HB2 1 1 2 19492 2 1 140 GLN HB3 H -23.502 21.461 20.484 1.00 . B B . 136 GLN HB3 1 1 2 19493 2 1 140 GLN HE21 H -28.015 21.410 21.475 1.00 . B B . 136 GLN HE21 1 1 2 19494 2 1 140 GLN HE22 H -28.117 21.523 23.166 1.00 . B B . 136 GLN HE22 1 1 2 19495 2 1 140 GLN HG2 H -25.321 22.953 20.857 1.00 . B B . 136 GLN HG2 1 1 2 19496 2 1 140 GLN HG3 H -26.052 21.444 20.316 1.00 . B B . 136 GLN HG3 1 1 2 19497 2 1 140 GLN N N -23.187 19.021 21.815 1.00 . B B . 136 GLN N 1 1 2 19498 2 1 140 GLN NE2 N -27.587 21.571 22.342 1.00 . B B . 136 GLN NE2 1 1 2 19499 2 1 140 GLN O O -25.940 19.054 19.594 1.00 . B B . 136 GLN O 1 1 2 19500 2 1 140 GLN OE1 O -25.774 22.052 23.489 1.00 . B B . 136 GLN OE1 1 1 2 19501 2 1 141 LYS C C -22.841 18.015 16.979 1.00 . B B . 137 LYS C 1 1 2 19502 2 1 141 LYS CA C -24.025 18.696 17.661 1.00 . B B . 137 LYS CA 1 1 2 19503 2 1 141 LYS CB C -24.389 19.994 16.928 1.00 . B B . 137 LYS CB 1 1 2 19504 2 1 141 LYS CD C -23.630 22.295 16.301 1.00 . B B . 137 LYS CD 1 1 2 19505 2 1 141 LYS CE C -22.392 23.139 15.988 1.00 . B B . 137 LYS CE 1 1 2 19506 2 1 141 LYS CG C -23.200 20.960 16.914 1.00 . B B . 137 LYS CG 1 1 2 19507 2 1 141 LYS H H -22.839 18.949 19.401 1.00 . B B . 137 LYS H 1 1 2 19508 2 1 141 LYS HA H -24.874 18.030 17.609 1.00 . B B . 137 LYS HA 1 1 2 19509 2 1 141 LYS HB2 H -24.672 19.762 15.912 1.00 . B B . 137 LYS HB2 1 1 2 19510 2 1 141 LYS HB3 H -25.221 20.464 17.430 1.00 . B B . 137 LYS HB3 1 1 2 19511 2 1 141 LYS HD2 H -24.181 22.112 15.390 1.00 . B B . 137 LYS HD2 1 1 2 19512 2 1 141 LYS HD3 H -24.256 22.828 17.001 1.00 . B B . 137 LYS HD3 1 1 2 19513 2 1 141 LYS HE2 H -21.765 23.198 16.865 1.00 . B B . 137 LYS HE2 1 1 2 19514 2 1 141 LYS HE3 H -21.839 22.680 15.181 1.00 . B B . 137 LYS HE3 1 1 2 19515 2 1 141 LYS HG2 H -22.854 21.122 17.925 1.00 . B B . 137 LYS HG2 1 1 2 19516 2 1 141 LYS HG3 H -22.400 20.539 16.324 1.00 . B B . 137 LYS HG3 1 1 2 19517 2 1 141 LYS HZ1 H -22.002 25.157 15.657 1.00 . B B . 137 LYS HZ1 1 1 2 19518 2 1 141 LYS HZ2 H -23.572 24.839 16.213 1.00 . B B . 137 LYS HZ2 1 1 2 19519 2 1 141 LYS HZ3 H -23.157 24.492 14.603 1.00 . B B . 137 LYS HZ3 1 1 2 19520 2 1 141 LYS N N -23.757 18.984 19.066 1.00 . B B . 137 LYS N 1 1 2 19521 2 1 141 LYS NZ N -22.813 24.511 15.585 1.00 . B B . 137 LYS NZ 1 1 2 19522 2 1 141 LYS O O -21.755 17.887 17.548 1.00 . B B . 137 LYS O 1 1 2 19523 2 1 142 LEU C C -21.810 17.779 13.677 1.00 . B B . 138 LEU C 1 1 2 19524 2 1 142 LEU CA C -22.043 16.951 14.936 1.00 . B B . 138 LEU CA 1 1 2 19525 2 1 142 LEU CB C -22.471 15.534 14.550 1.00 . B B . 138 LEU CB 1 1 2 19526 2 1 142 LEU CD1 C -21.530 13.220 14.422 1.00 . B B . 138 LEU CD1 1 1 2 19527 2 1 142 LEU CD2 C -20.877 14.924 12.718 1.00 . B B . 138 LEU CD2 1 1 2 19528 2 1 142 LEU CG C -21.236 14.704 14.189 1.00 . B B . 138 LEU CG 1 1 2 19529 2 1 142 LEU H H -23.981 17.675 15.377 1.00 . B B . 138 LEU H 1 1 2 19530 2 1 142 LEU HA H -21.124 16.900 15.501 1.00 . B B . 138 LEU HA 1 1 2 19531 2 1 142 LEU HB2 H -22.984 15.078 15.384 1.00 . B B . 138 LEU HB2 1 1 2 19532 2 1 142 LEU HB3 H -23.135 15.577 13.699 1.00 . B B . 138 LEU HB3 1 1 2 19533 2 1 142 LEU HD11 H -21.629 13.035 15.481 1.00 . B B . 138 LEU HD11 1 1 2 19534 2 1 142 LEU HD12 H -20.718 12.627 14.027 1.00 . B B . 138 LEU HD12 1 1 2 19535 2 1 142 LEU HD13 H -22.448 12.952 13.922 1.00 . B B . 138 LEU HD13 1 1 2 19536 2 1 142 LEU HD21 H -21.779 14.931 12.124 1.00 . B B . 138 LEU HD21 1 1 2 19537 2 1 142 LEU HD22 H -20.231 14.126 12.381 1.00 . B B . 138 LEU HD22 1 1 2 19538 2 1 142 LEU HD23 H -20.367 15.870 12.609 1.00 . B B . 138 LEU HD23 1 1 2 19539 2 1 142 LEU HG H -20.407 15.004 14.812 1.00 . B B . 138 LEU HG 1 1 2 19540 2 1 142 LEU N N -23.080 17.575 15.748 1.00 . B B . 138 LEU N 1 1 2 19541 2 1 142 LEU O O -22.752 18.082 12.944 1.00 . B B . 138 LEU O 1 1 2 19542 2 1 143 THR C C -19.477 18.138 11.240 1.00 . B B . 139 THR C 1 1 2 19543 2 1 143 THR CA C -20.205 18.973 12.288 1.00 . B B . 139 THR CA 1 1 2 19544 2 1 143 THR CB C -19.310 20.134 12.727 1.00 . B B . 139 THR CB 1 1 2 19545 2 1 143 THR CG2 C -19.178 21.140 11.581 1.00 . B B . 139 THR CG2 1 1 2 19546 2 1 143 THR H H -19.850 17.878 14.064 1.00 . B B . 139 THR H 1 1 2 19547 2 1 143 THR HA H -21.107 19.376 11.850 1.00 . B B . 139 THR HA 1 1 2 19548 2 1 143 THR HB H -18.332 19.759 12.985 1.00 . B B . 139 THR HB 1 1 2 19549 2 1 143 THR HG1 H -20.788 21.019 13.630 1.00 . B B . 139 THR HG1 1 1 2 19550 2 1 143 THR HG21 H -18.653 22.017 11.931 1.00 . B B . 139 THR HG21 1 1 2 19551 2 1 143 THR HG22 H -20.162 21.423 11.236 1.00 . B B . 139 THR HG22 1 1 2 19552 2 1 143 THR HG23 H -18.627 20.691 10.769 1.00 . B B . 139 THR HG23 1 1 2 19553 2 1 143 THR N N -20.555 18.155 13.444 1.00 . B B . 139 THR N 1 1 2 19554 2 1 143 THR O O -18.458 17.513 11.530 1.00 . B B . 139 THR O 1 1 2 19555 2 1 143 THR OG1 O -19.888 20.773 13.856 1.00 . B B . 139 THR OG1 1 1 2 19556 2 1 144 LEU C C -18.886 18.353 7.855 1.00 . B B . 140 LEU C 1 1 2 19557 2 1 144 LEU CA C -19.434 17.401 8.912 1.00 . B B . 140 LEU CA 1 1 2 19558 2 1 144 LEU CB C -20.526 16.518 8.299 1.00 . B B . 140 LEU CB 1 1 2 19559 2 1 144 LEU CD1 C -19.057 14.556 7.807 1.00 . B B . 140 LEU CD1 1 1 2 19560 2 1 144 LEU CD2 C -21.076 14.989 6.403 1.00 . B B . 140 LEU CD2 1 1 2 19561 2 1 144 LEU CG C -19.938 15.643 7.189 1.00 . B B . 140 LEU CG 1 1 2 19562 2 1 144 LEU H H -20.760 18.754 9.845 1.00 . B B . 140 LEU H 1 1 2 19563 2 1 144 LEU HA H -18.634 16.776 9.280 1.00 . B B . 140 LEU HA 1 1 2 19564 2 1 144 LEU HB2 H -20.947 15.886 9.067 1.00 . B B . 140 LEU HB2 1 1 2 19565 2 1 144 LEU HB3 H -21.302 17.144 7.885 1.00 . B B . 140 LEU HB3 1 1 2 19566 2 1 144 LEU HD11 H -19.519 14.188 8.711 1.00 . B B . 140 LEU HD11 1 1 2 19567 2 1 144 LEU HD12 H -18.086 14.968 8.039 1.00 . B B . 140 LEU HD12 1 1 2 19568 2 1 144 LEU HD13 H -18.944 13.743 7.105 1.00 . B B . 140 LEU HD13 1 1 2 19569 2 1 144 LEU HD21 H -21.456 15.686 5.671 1.00 . B B . 140 LEU HD21 1 1 2 19570 2 1 144 LEU HD22 H -21.869 14.711 7.081 1.00 . B B . 140 LEU HD22 1 1 2 19571 2 1 144 LEU HD23 H -20.707 14.106 5.901 1.00 . B B . 140 LEU HD23 1 1 2 19572 2 1 144 LEU HG H -19.344 16.252 6.524 1.00 . B B . 140 LEU HG 1 1 2 19573 2 1 144 LEU N N -19.994 18.172 10.017 1.00 . B B . 140 LEU N 1 1 2 19574 2 1 144 LEU O O -19.616 19.197 7.338 1.00 . B B . 140 LEU O 1 1 2 19575 2 1 145 ILE C C -16.359 18.382 5.432 1.00 . B B . 141 ILE C 1 1 2 19576 2 1 145 ILE CA C -16.943 19.147 6.621 1.00 . B B . 141 ILE CA 1 1 2 19577 2 1 145 ILE CB C -15.843 19.905 7.383 1.00 . B B . 141 ILE CB 1 1 2 19578 2 1 145 ILE CD1 C -15.478 20.842 9.687 1.00 . B B . 141 ILE CD1 1 1 2 19579 2 1 145 ILE CG1 C -16.474 20.713 8.532 1.00 . B B . 141 ILE CG1 1 1 2 19580 2 1 145 ILE CG2 C -15.095 20.863 6.443 1.00 . B B . 141 ILE CG2 1 1 2 19581 2 1 145 ILE H H -17.076 17.503 7.948 1.00 . B B . 141 ILE H 1 1 2 19582 2 1 145 ILE HA H -17.664 19.862 6.251 1.00 . B B . 141 ILE HA 1 1 2 19583 2 1 145 ILE HB H -15.142 19.189 7.786 1.00 . B B . 141 ILE HB 1 1 2 19584 2 1 145 ILE HD11 H -15.873 21.525 10.425 1.00 . B B . 141 ILE HD11 1 1 2 19585 2 1 145 ILE HD12 H -14.537 21.218 9.313 1.00 . B B . 141 ILE HD12 1 1 2 19586 2 1 145 ILE HD13 H -15.327 19.872 10.138 1.00 . B B . 141 ILE HD13 1 1 2 19587 2 1 145 ILE HG12 H -16.742 21.700 8.182 1.00 . B B . 141 ILE HG12 1 1 2 19588 2 1 145 ILE HG13 H -17.362 20.217 8.893 1.00 . B B . 141 ILE HG13 1 1 2 19589 2 1 145 ILE HG21 H -15.804 21.517 5.958 1.00 . B B . 141 ILE HG21 1 1 2 19590 2 1 145 ILE HG22 H -14.563 20.291 5.697 1.00 . B B . 141 ILE HG22 1 1 2 19591 2 1 145 ILE HG23 H -14.393 21.452 7.014 1.00 . B B . 141 ILE HG23 1 1 2 19592 2 1 145 ILE N N -17.601 18.222 7.540 1.00 . B B . 141 ILE N 1 1 2 19593 2 1 145 ILE O O -15.492 17.522 5.600 1.00 . B B . 141 ILE O 1 1 2 19594 2 1 146 ARG C C -15.536 19.047 2.182 1.00 . B B . 142 ARG C 1 1 2 19595 2 1 146 ARG CA C -16.375 18.079 3.012 1.00 . B B . 142 ARG CA 1 1 2 19596 2 1 146 ARG CB C -17.581 17.625 2.188 1.00 . B B . 142 ARG CB 1 1 2 19597 2 1 146 ARG CD C -19.529 16.059 2.120 1.00 . B B . 142 ARG CD 1 1 2 19598 2 1 146 ARG CG C -18.386 16.599 2.984 1.00 . B B . 142 ARG CG 1 1 2 19599 2 1 146 ARG CZ C -21.362 17.012 0.759 1.00 . B B . 142 ARG CZ 1 1 2 19600 2 1 146 ARG H H -17.500 19.441 4.179 1.00 . B B . 142 ARG H 1 1 2 19601 2 1 146 ARG HA H -15.779 17.214 3.265 1.00 . B B . 142 ARG HA 1 1 2 19602 2 1 146 ARG HB2 H -18.204 18.480 1.963 1.00 . B B . 142 ARG HB2 1 1 2 19603 2 1 146 ARG HB3 H -17.240 17.176 1.267 1.00 . B B . 142 ARG HB3 1 1 2 19604 2 1 146 ARG HD2 H -19.118 15.553 1.260 1.00 . B B . 142 ARG HD2 1 1 2 19605 2 1 146 ARG HD3 H -20.113 15.360 2.699 1.00 . B B . 142 ARG HD3 1 1 2 19606 2 1 146 ARG HE H -20.237 18.050 2.050 1.00 . B B . 142 ARG HE 1 1 2 19607 2 1 146 ARG HG2 H -17.739 15.784 3.277 1.00 . B B . 142 ARG HG2 1 1 2 19608 2 1 146 ARG HG3 H -18.796 17.068 3.866 1.00 . B B . 142 ARG HG3 1 1 2 19609 2 1 146 ARG HH11 H -21.098 15.045 0.451 1.00 . B B . 142 ARG HH11 1 1 2 19610 2 1 146 ARG HH12 H -22.364 15.785 -0.473 1.00 . B B . 142 ARG HH12 1 1 2 19611 2 1 146 ARG HH21 H -21.878 18.945 0.834 1.00 . B B . 142 ARG HH21 1 1 2 19612 2 1 146 ARG HH22 H -22.799 17.965 -0.258 1.00 . B B . 142 ARG HH22 1 1 2 19613 2 1 146 ARG N N -16.831 18.727 4.237 1.00 . B B . 142 ARG N 1 1 2 19614 2 1 146 ARG NE N -20.385 17.159 1.669 1.00 . B B . 142 ARG NE 1 1 2 19615 2 1 146 ARG NH1 N -21.629 15.856 0.201 1.00 . B B . 142 ARG NH1 1 1 2 19616 2 1 146 ARG NH2 N -22.068 18.055 0.418 1.00 . B B . 142 ARG NH2 1 1 2 19617 2 1 146 ARG O O -15.975 20.157 1.884 1.00 . B B . 142 ARG O 1 1 2 19618 2 1 147 THR C C -13.472 19.047 -0.450 1.00 . B B . 143 THR C 1 1 2 19619 2 1 147 THR CA C -13.439 19.452 1.019 1.00 . B B . 143 THR CA 1 1 2 19620 2 1 147 THR CB C -12.011 19.327 1.554 1.00 . B B . 143 THR CB 1 1 2 19621 2 1 147 THR CG2 C -11.940 19.908 2.967 1.00 . B B . 143 THR CG2 1 1 2 19622 2 1 147 THR H H -14.051 17.710 2.059 1.00 . B B . 143 THR H 1 1 2 19623 2 1 147 THR HA H -13.753 20.482 1.105 1.00 . B B . 143 THR HA 1 1 2 19624 2 1 147 THR HB H -11.336 19.871 0.911 1.00 . B B . 143 THR HB 1 1 2 19625 2 1 147 THR HG1 H -10.741 17.886 1.247 1.00 . B B . 143 THR HG1 1 1 2 19626 2 1 147 THR HG21 H -10.913 19.927 3.297 1.00 . B B . 143 THR HG21 1 1 2 19627 2 1 147 THR HG22 H -12.523 19.295 3.638 1.00 . B B . 143 THR HG22 1 1 2 19628 2 1 147 THR HG23 H -12.336 20.914 2.962 1.00 . B B . 143 THR HG23 1 1 2 19629 2 1 147 THR N N -14.337 18.613 1.805 1.00 . B B . 143 THR N 1 1 2 19630 2 1 147 THR O O -13.941 17.957 -0.734 1.00 . B B . 143 THR O 1 1 2 19631 2 1 147 THR OXT O -13.025 19.832 -1.271 1.00 . B B . 143 THR OXT 1 1 2 19632 2 1 147 THR OG1 O -11.637 17.957 1.584 1.00 . B B . 143 THR OG1 1 1 2 19633 3 1 1 GLU C C 3.738 44.121 -30.898 1.00 . C C . -3 GLU C 1 1 2 19634 3 1 1 GLU CA C 4.191 45.315 -31.730 1.00 . C C . -3 GLU CA 1 1 2 19635 3 1 1 GLU CB C 4.588 46.469 -30.808 1.00 . C C . -3 GLU CB 1 1 2 19636 3 1 1 GLU CD C 5.586 48.803 -30.766 1.00 . C C . -3 GLU CD 1 1 2 19637 3 1 1 GLU CG C 5.092 47.650 -31.646 1.00 . C C . -3 GLU CG 1 1 2 19638 3 1 1 GLU H1 H 2.787 44.960 -33.227 1.00 . C C . -3 GLU H1 1 1 2 19639 3 1 1 GLU H2 H 3.396 46.545 -33.210 1.00 . C C . -3 GLU H2 1 1 2 19640 3 1 1 GLU H3 H 2.268 46.053 -32.038 1.00 . C C . -3 GLU H3 1 1 2 19641 3 1 1 GLU HA H 5.040 45.030 -32.335 1.00 . C C . -3 GLU HA 1 1 2 19642 3 1 1 GLU HB2 H 3.729 46.778 -30.229 1.00 . C C . -3 GLU HB2 1 1 2 19643 3 1 1 GLU HB3 H 5.374 46.145 -30.142 1.00 . C C . -3 GLU HB3 1 1 2 19644 3 1 1 GLU HG2 H 5.904 47.314 -32.274 1.00 . C C . -3 GLU HG2 1 1 2 19645 3 1 1 GLU HG3 H 4.288 48.004 -32.274 1.00 . C C . -3 GLU HG3 1 1 2 19646 3 1 1 GLU N N 3.077 45.752 -32.618 1.00 . C C . -3 GLU N 1 1 2 19647 3 1 1 GLU O O 2.544 43.941 -30.651 1.00 . C C . -3 GLU O 1 1 2 19648 3 1 1 GLU OE1 O 5.371 48.772 -29.563 1.00 . C C . -3 GLU OE1 1 1 2 19649 3 1 1 GLU OE2 O 6.180 49.716 -31.318 1.00 . C C . -3 GLU OE2 1 1 2 19650 3 1 2 GLY C C 4.002 42.573 -28.229 1.00 . C C . -2 GLY C 1 1 2 19651 3 1 2 GLY CA C 4.383 42.146 -29.644 1.00 . C C . -2 GLY CA 1 1 2 19652 3 1 2 GLY H H 5.628 43.490 -30.708 1.00 . C C . -2 GLY H 1 1 2 19653 3 1 2 GLY HA2 H 3.558 41.606 -30.088 1.00 . C C . -2 GLY HA2 1 1 2 19654 3 1 2 GLY HA3 H 5.247 41.500 -29.595 1.00 . C C . -2 GLY HA3 1 1 2 19655 3 1 2 GLY N N 4.696 43.307 -30.468 1.00 . C C . -2 GLY N 1 1 2 19656 3 1 2 GLY O O 4.833 43.088 -27.483 1.00 . C C . -2 GLY O 1 1 2 19657 3 1 3 VAL C C 2.323 41.539 -25.600 1.00 . C C . -1 VAL C 1 1 2 19658 3 1 3 VAL CA C 2.260 42.736 -26.546 1.00 . C C . -1 VAL CA 1 1 2 19659 3 1 3 VAL CB C 0.818 43.256 -26.632 1.00 . C C . -1 VAL CB 1 1 2 19660 3 1 3 VAL CG1 C 0.361 43.748 -25.256 1.00 . C C . -1 VAL CG1 1 1 2 19661 3 1 3 VAL CG2 C 0.744 44.419 -27.626 1.00 . C C . -1 VAL CG2 1 1 2 19662 3 1 3 VAL H H 2.124 41.938 -28.506 1.00 . C C . -1 VAL H 1 1 2 19663 3 1 3 VAL HA H 2.890 43.522 -26.159 1.00 . C C . -1 VAL HA 1 1 2 19664 3 1 3 VAL HB H 0.169 42.458 -26.962 1.00 . C C . -1 VAL HB 1 1 2 19665 3 1 3 VAL HG11 H 0.991 44.566 -24.939 1.00 . C C . -1 VAL HG11 1 1 2 19666 3 1 3 VAL HG12 H 0.432 42.941 -24.543 1.00 . C C . -1 VAL HG12 1 1 2 19667 3 1 3 VAL HG13 H -0.663 44.085 -25.318 1.00 . C C . -1 VAL HG13 1 1 2 19668 3 1 3 VAL HG21 H 1.319 45.253 -27.248 1.00 . C C . -1 VAL HG21 1 1 2 19669 3 1 3 VAL HG22 H -0.286 44.720 -27.752 1.00 . C C . -1 VAL HG22 1 1 2 19670 3 1 3 VAL HG23 H 1.148 44.107 -28.578 1.00 . C C . -1 VAL HG23 1 1 2 19671 3 1 3 VAL N N 2.741 42.355 -27.870 1.00 . C C . -1 VAL N 1 1 2 19672 3 1 3 VAL O O 2.010 40.413 -25.986 1.00 . C C . -1 VAL O 1 1 2 19673 3 1 4 ILE C C 1.632 40.752 -22.434 1.00 . C C . 0 ILE C 1 1 2 19674 3 1 4 ILE CA C 2.839 40.729 -23.366 1.00 . C C . 0 ILE CA 1 1 2 19675 3 1 4 ILE CB C 4.124 40.893 -22.543 1.00 . C C . 0 ILE CB 1 1 2 19676 3 1 4 ILE CD1 C 5.492 39.759 -24.350 1.00 . C C . 0 ILE CD1 1 1 2 19677 3 1 4 ILE CG1 C 5.353 41.000 -23.462 1.00 . C C . 0 ILE CG1 1 1 2 19678 3 1 4 ILE CG2 C 4.290 39.695 -21.604 1.00 . C C . 0 ILE CG2 1 1 2 19679 3 1 4 ILE H H 2.960 42.711 -24.108 1.00 . C C . 0 ILE H 1 1 2 19680 3 1 4 ILE HA H 2.867 39.775 -23.871 1.00 . C C . 0 ILE HA 1 1 2 19681 3 1 4 ILE HB H 4.045 41.792 -21.949 1.00 . C C . 0 ILE HB 1 1 2 19682 3 1 4 ILE HD11 H 6.385 39.848 -24.952 1.00 . C C . 0 ILE HD11 1 1 2 19683 3 1 4 ILE HD12 H 4.632 39.679 -24.998 1.00 . C C . 0 ILE HD12 1 1 2 19684 3 1 4 ILE HD13 H 5.563 38.874 -23.736 1.00 . C C . 0 ILE HD13 1 1 2 19685 3 1 4 ILE HG12 H 5.251 41.874 -24.088 1.00 . C C . 0 ILE HG12 1 1 2 19686 3 1 4 ILE HG13 H 6.240 41.102 -22.854 1.00 . C C . 0 ILE HG13 1 1 2 19687 3 1 4 ILE HG21 H 3.481 39.684 -20.888 1.00 . C C . 0 ILE HG21 1 1 2 19688 3 1 4 ILE HG22 H 5.231 39.776 -21.081 1.00 . C C . 0 ILE HG22 1 1 2 19689 3 1 4 ILE HG23 H 4.275 38.781 -22.180 1.00 . C C . 0 ILE HG23 1 1 2 19690 3 1 4 ILE N N 2.729 41.793 -24.360 1.00 . C C . 0 ILE N 1 1 2 19691 3 1 4 ILE O O 1.170 41.817 -22.025 1.00 . C C . 0 ILE O 1 1 2 19692 3 1 5 MET C C 0.391 39.675 -19.763 1.00 . C C . 1 MET C 1 1 2 19693 3 1 5 MET CA C -0.025 39.463 -21.215 1.00 . C C . 1 MET CA 1 1 2 19694 3 1 5 MET CB C -0.699 38.095 -21.369 1.00 . C C . 1 MET CB 1 1 2 19695 3 1 5 MET CE C -1.185 35.399 -19.444 1.00 . C C . 1 MET CE 1 1 2 19696 3 1 5 MET CG C 0.302 36.971 -21.085 1.00 . C C . 1 MET CG 1 1 2 19697 3 1 5 MET H H 1.541 38.755 -22.457 1.00 . C C . 1 MET H 1 1 2 19698 3 1 5 MET HA H -0.737 40.230 -21.484 1.00 . C C . 1 MET HA 1 1 2 19699 3 1 5 MET HB2 H -1.523 38.023 -20.674 1.00 . C C . 1 MET HB2 1 1 2 19700 3 1 5 MET HB3 H -1.073 37.992 -22.377 1.00 . C C . 1 MET HB3 1 1 2 19701 3 1 5 MET HE1 H -2.037 34.740 -19.369 1.00 . C C . 1 MET HE1 1 1 2 19702 3 1 5 MET HE2 H -1.479 36.407 -19.184 1.00 . C C . 1 MET HE2 1 1 2 19703 3 1 5 MET HE3 H -0.415 35.066 -18.765 1.00 . C C . 1 MET HE3 1 1 2 19704 3 1 5 MET HG2 H 1.083 36.982 -21.830 1.00 . C C . 1 MET HG2 1 1 2 19705 3 1 5 MET HG3 H 0.737 37.111 -20.107 1.00 . C C . 1 MET HG3 1 1 2 19706 3 1 5 MET N N 1.128 39.568 -22.101 1.00 . C C . 1 MET N 1 1 2 19707 3 1 5 MET O O 1.420 39.165 -19.320 1.00 . C C . 1 MET O 1 1 2 19708 3 1 5 MET SD S -0.552 35.376 -21.139 1.00 . C C . 1 MET SD 1 1 2 19709 3 1 6 SER C C -1.331 40.295 -16.766 1.00 . C C . 2 SER C 1 1 2 19710 3 1 6 SER CA C -0.138 40.707 -17.619 1.00 . C C . 2 SER CA 1 1 2 19711 3 1 6 SER CB C 0.151 42.193 -17.406 1.00 . C C . 2 SER CB 1 1 2 19712 3 1 6 SER H H -1.199 40.849 -19.448 1.00 . C C . 2 SER H 1 1 2 19713 3 1 6 SER HA H 0.727 40.138 -17.307 1.00 . C C . 2 SER HA 1 1 2 19714 3 1 6 SER HB2 H -0.040 42.456 -16.379 1.00 . C C . 2 SER HB2 1 1 2 19715 3 1 6 SER HB3 H 1.189 42.390 -17.636 1.00 . C C . 2 SER HB3 1 1 2 19716 3 1 6 SER HG H -0.727 43.857 -17.902 1.00 . C C . 2 SER HG 1 1 2 19717 3 1 6 SER N N -0.409 40.446 -19.031 1.00 . C C . 2 SER N 1 1 2 19718 3 1 6 SER O O -2.458 40.730 -17.003 1.00 . C C . 2 SER O 1 1 2 19719 3 1 6 SER OG O -0.698 42.962 -18.248 1.00 . C C . 2 SER OG 1 1 2 19720 3 1 7 GLU C C -1.685 38.916 -13.441 1.00 . C C . 3 GLU C 1 1 2 19721 3 1 7 GLU CA C -2.136 38.972 -14.897 1.00 . C C . 3 GLU CA 1 1 2 19722 3 1 7 GLU CB C -2.552 37.571 -15.352 1.00 . C C . 3 GLU CB 1 1 2 19723 3 1 7 GLU CD C -3.567 36.265 -17.277 1.00 . C C . 3 GLU CD 1 1 2 19724 3 1 7 GLU CG C -3.064 37.630 -16.796 1.00 . C C . 3 GLU CG 1 1 2 19725 3 1 7 GLU H H -0.143 39.205 -15.586 1.00 . C C . 3 GLU H 1 1 2 19726 3 1 7 GLU HA H -2.989 39.629 -14.974 1.00 . C C . 3 GLU HA 1 1 2 19727 3 1 7 GLU HB2 H -1.702 36.908 -15.296 1.00 . C C . 3 GLU HB2 1 1 2 19728 3 1 7 GLU HB3 H -3.339 37.203 -14.709 1.00 . C C . 3 GLU HB3 1 1 2 19729 3 1 7 GLU HG2 H -3.872 38.342 -16.855 1.00 . C C . 3 GLU HG2 1 1 2 19730 3 1 7 GLU HG3 H -2.261 37.957 -17.440 1.00 . C C . 3 GLU HG3 1 1 2 19731 3 1 7 GLU N N -1.070 39.473 -15.757 1.00 . C C . 3 GLU N 1 1 2 19732 3 1 7 GLU O O -0.544 38.560 -13.145 1.00 . C C . 3 GLU O 1 1 2 19733 3 1 7 GLU OE1 O -3.355 35.273 -16.593 1.00 . C C . 3 GLU OE1 1 1 2 19734 3 1 7 GLU OE2 O -4.167 36.230 -18.339 1.00 . C C . 3 GLU OE2 1 1 2 19735 3 1 8 LEU C C -3.414 38.409 -10.405 1.00 . C C . 4 LEU C 1 1 2 19736 3 1 8 LEU CA C -2.317 39.205 -11.105 1.00 . C C . 4 LEU CA 1 1 2 19737 3 1 8 LEU CB C -2.247 40.612 -10.508 1.00 . C C . 4 LEU CB 1 1 2 19738 3 1 8 LEU CD1 C -0.239 40.301 -9.053 1.00 . C C . 4 LEU CD1 1 1 2 19739 3 1 8 LEU CD2 C -2.073 41.838 -8.338 1.00 . C C . 4 LEU CD2 1 1 2 19740 3 1 8 LEU CG C -1.752 40.530 -9.062 1.00 . C C . 4 LEU CG 1 1 2 19741 3 1 8 LEU H H -3.456 39.624 -12.841 1.00 . C C . 4 LEU H 1 1 2 19742 3 1 8 LEU HA H -1.370 38.709 -10.944 1.00 . C C . 4 LEU HA 1 1 2 19743 3 1 8 LEU HB2 H -1.565 41.215 -11.089 1.00 . C C . 4 LEU HB2 1 1 2 19744 3 1 8 LEU HB3 H -3.228 41.059 -10.524 1.00 . C C . 4 LEU HB3 1 1 2 19745 3 1 8 LEU HD11 H 0.128 40.370 -8.040 1.00 . C C . 4 LEU HD11 1 1 2 19746 3 1 8 LEU HD12 H 0.242 41.051 -9.663 1.00 . C C . 4 LEU HD12 1 1 2 19747 3 1 8 LEU HD13 H -0.020 39.321 -9.450 1.00 . C C . 4 LEU HD13 1 1 2 19748 3 1 8 LEU HD21 H -1.805 42.674 -8.969 1.00 . C C . 4 LEU HD21 1 1 2 19749 3 1 8 LEU HD22 H -1.512 41.888 -7.418 1.00 . C C . 4 LEU HD22 1 1 2 19750 3 1 8 LEU HD23 H -3.130 41.878 -8.118 1.00 . C C . 4 LEU HD23 1 1 2 19751 3 1 8 LEU HG H -2.242 39.708 -8.561 1.00 . C C . 4 LEU HG 1 1 2 19752 3 1 8 LEU N N -2.589 39.282 -12.536 1.00 . C C . 4 LEU N 1 1 2 19753 3 1 8 LEU O O -4.602 38.680 -10.584 1.00 . C C . 4 LEU O 1 1 2 19754 3 1 9 LYS C C -3.906 36.891 -7.396 1.00 . C C . 5 LYS C 1 1 2 19755 3 1 9 LYS CA C -3.972 36.591 -8.888 1.00 . C C . 5 LYS CA 1 1 2 19756 3 1 9 LYS CB C -3.676 35.110 -9.124 1.00 . C C . 5 LYS CB 1 1 2 19757 3 1 9 LYS CD C -3.764 33.264 -10.799 1.00 . C C . 5 LYS CD 1 1 2 19758 3 1 9 LYS CE C -3.877 32.935 -12.289 1.00 . C C . 5 LYS CE 1 1 2 19759 3 1 9 LYS CG C -3.913 34.771 -10.596 1.00 . C C . 5 LYS CG 1 1 2 19760 3 1 9 LYS H H -2.055 37.235 -9.524 1.00 . C C . 5 LYS H 1 1 2 19761 3 1 9 LYS HA H -4.970 36.804 -9.241 1.00 . C C . 5 LYS HA 1 1 2 19762 3 1 9 LYS HB2 H -2.648 34.903 -8.865 1.00 . C C . 5 LYS HB2 1 1 2 19763 3 1 9 LYS HB3 H -4.330 34.509 -8.510 1.00 . C C . 5 LYS HB3 1 1 2 19764 3 1 9 LYS HD2 H -2.801 32.946 -10.429 1.00 . C C . 5 LYS HD2 1 1 2 19765 3 1 9 LYS HD3 H -4.546 32.751 -10.261 1.00 . C C . 5 LYS HD3 1 1 2 19766 3 1 9 LYS HE2 H -4.798 33.342 -12.680 1.00 . C C . 5 LYS HE2 1 1 2 19767 3 1 9 LYS HE3 H -3.039 33.367 -12.817 1.00 . C C . 5 LYS HE3 1 1 2 19768 3 1 9 LYS HG2 H -4.909 35.079 -10.880 1.00 . C C . 5 LYS HG2 1 1 2 19769 3 1 9 LYS HG3 H -3.187 35.288 -11.207 1.00 . C C . 5 LYS HG3 1 1 2 19770 3 1 9 LYS HZ1 H -4.574 31.024 -11.841 1.00 . C C . 5 LYS HZ1 1 1 2 19771 3 1 9 LYS HZ2 H -2.928 31.082 -12.245 1.00 . C C . 5 LYS HZ2 1 1 2 19772 3 1 9 LYS HZ3 H -4.104 31.230 -13.462 1.00 . C C . 5 LYS HZ3 1 1 2 19773 3 1 9 LYS N N -3.013 37.416 -9.618 1.00 . C C . 5 LYS N 1 1 2 19774 3 1 9 LYS NZ N -3.870 31.455 -12.474 1.00 . C C . 5 LYS NZ 1 1 2 19775 3 1 9 LYS O O -2.857 36.731 -6.767 1.00 . C C . 5 LYS O 1 1 2 19776 3 1 10 LEU C C -6.070 36.717 -4.696 1.00 . C C . 6 LEU C 1 1 2 19777 3 1 10 LEU CA C -5.125 37.665 -5.428 1.00 . C C . 6 LEU CA 1 1 2 19778 3 1 10 LEU CB C -5.649 39.096 -5.278 1.00 . C C . 6 LEU CB 1 1 2 19779 3 1 10 LEU CD1 C -5.405 41.455 -6.057 1.00 . C C . 6 LEU CD1 1 1 2 19780 3 1 10 LEU CD2 C -3.387 40.152 -5.372 1.00 . C C . 6 LEU CD2 1 1 2 19781 3 1 10 LEU CG C -4.756 40.068 -6.050 1.00 . C C . 6 LEU CG 1 1 2 19782 3 1 10 LEU H H -5.848 37.361 -7.398 1.00 . C C . 6 LEU H 1 1 2 19783 3 1 10 LEU HA H -4.144 37.601 -4.982 1.00 . C C . 6 LEU HA 1 1 2 19784 3 1 10 LEU HB2 H -6.656 39.150 -5.664 1.00 . C C . 6 LEU HB2 1 1 2 19785 3 1 10 LEU HB3 H -5.652 39.367 -4.232 1.00 . C C . 6 LEU HB3 1 1 2 19786 3 1 10 LEU HD11 H -4.731 42.166 -6.510 1.00 . C C . 6 LEU HD11 1 1 2 19787 3 1 10 LEU HD12 H -5.619 41.756 -5.041 1.00 . C C . 6 LEU HD12 1 1 2 19788 3 1 10 LEU HD13 H -6.325 41.418 -6.621 1.00 . C C . 6 LEU HD13 1 1 2 19789 3 1 10 LEU HD21 H -2.876 39.208 -5.478 1.00 . C C . 6 LEU HD21 1 1 2 19790 3 1 10 LEU HD22 H -3.517 40.377 -4.324 1.00 . C C . 6 LEU HD22 1 1 2 19791 3 1 10 LEU HD23 H -2.802 40.932 -5.838 1.00 . C C . 6 LEU HD23 1 1 2 19792 3 1 10 LEU HG H -4.639 39.721 -7.066 1.00 . C C . 6 LEU HG 1 1 2 19793 3 1 10 LEU N N -5.042 37.306 -6.842 1.00 . C C . 6 LEU N 1 1 2 19794 3 1 10 LEU O O -7.034 36.220 -5.277 1.00 . C C . 6 LEU O 1 1 2 19795 3 1 11 LYS C C -6.879 36.270 -1.219 1.00 . C C . 7 LYS C 1 1 2 19796 3 1 11 LYS CA C -6.673 35.633 -2.600 1.00 . C C . 7 LYS CA 1 1 2 19797 3 1 11 LYS CB C -6.045 34.249 -2.425 1.00 . C C . 7 LYS CB 1 1 2 19798 3 1 11 LYS CD C -6.525 31.871 -1.828 1.00 . C C . 7 LYS CD 1 1 2 19799 3 1 11 LYS CE C -7.360 30.978 -0.906 1.00 . C C . 7 LYS CE 1 1 2 19800 3 1 11 LYS CG C -7.055 33.305 -1.770 1.00 . C C . 7 LYS CG 1 1 2 19801 3 1 11 LYS H H -4.982 36.846 -3.019 1.00 . C C . 7 LYS H 1 1 2 19802 3 1 11 LYS HA H -7.616 35.521 -3.111 1.00 . C C . 7 LYS HA 1 1 2 19803 3 1 11 LYS HB2 H -5.761 33.858 -3.391 1.00 . C C . 7 LYS HB2 1 1 2 19804 3 1 11 LYS HB3 H -5.170 34.327 -1.797 1.00 . C C . 7 LYS HB3 1 1 2 19805 3 1 11 LYS HD2 H -6.590 31.504 -2.842 1.00 . C C . 7 LYS HD2 1 1 2 19806 3 1 11 LYS HD3 H -5.496 31.854 -1.503 1.00 . C C . 7 LYS HD3 1 1 2 19807 3 1 11 LYS HE2 H -7.153 31.231 0.123 1.00 . C C . 7 LYS HE2 1 1 2 19808 3 1 11 LYS HE3 H -8.409 31.130 -1.112 1.00 . C C . 7 LYS HE3 1 1 2 19809 3 1 11 LYS HG2 H -7.202 33.595 -0.740 1.00 . C C . 7 LYS HG2 1 1 2 19810 3 1 11 LYS HG3 H -7.995 33.360 -2.298 1.00 . C C . 7 LYS HG3 1 1 2 19811 3 1 11 LYS HZ1 H -6.036 29.488 -1.511 1.00 . C C . 7 LYS HZ1 1 1 2 19812 3 1 11 LYS HZ2 H -7.663 29.145 -1.847 1.00 . C C . 7 LYS HZ2 1 1 2 19813 3 1 11 LYS HZ3 H -7.082 29.020 -0.256 1.00 . C C . 7 LYS HZ3 1 1 2 19814 3 1 11 LYS N N -5.795 36.471 -3.417 1.00 . C C . 7 LYS N 1 1 2 19815 3 1 11 LYS NZ N -7.009 29.550 -1.148 1.00 . C C . 7 LYS NZ 1 1 2 19816 3 1 11 LYS O O -5.915 36.783 -0.648 1.00 . C C . 7 LYS O 1 1 2 19817 3 1 12 PRO C C -8.173 35.732 1.772 1.00 . C C . 8 PRO C 1 1 2 19818 3 1 12 PRO CA C -8.306 36.812 0.703 1.00 . C C . 8 PRO CA 1 1 2 19819 3 1 12 PRO CB C -9.739 37.335 0.624 1.00 . C C . 8 PRO CB 1 1 2 19820 3 1 12 PRO CD C -9.352 35.775 -1.216 1.00 . C C . 8 PRO CD 1 1 2 19821 3 1 12 PRO CG C -10.430 36.452 -0.364 1.00 . C C . 8 PRO CG 1 1 2 19822 3 1 12 PRO HA H -7.631 37.630 0.904 1.00 . C C . 8 PRO HA 1 1 2 19823 3 1 12 PRO HB2 H -10.215 37.263 1.593 1.00 . C C . 8 PRO HB2 1 1 2 19824 3 1 12 PRO HB3 H -9.749 38.355 0.273 1.00 . C C . 8 PRO HB3 1 1 2 19825 3 1 12 PRO HD2 H -9.420 34.700 -1.123 1.00 . C C . 8 PRO HD2 1 1 2 19826 3 1 12 PRO HD3 H -9.445 36.074 -2.249 1.00 . C C . 8 PRO HD3 1 1 2 19827 3 1 12 PRO HG2 H -11.015 35.708 0.157 1.00 . C C . 8 PRO HG2 1 1 2 19828 3 1 12 PRO HG3 H -11.069 37.044 -1.002 1.00 . C C . 8 PRO HG3 1 1 2 19829 3 1 12 PRO N N -8.075 36.265 -0.663 1.00 . C C . 8 PRO N 1 1 2 19830 3 1 12 PRO O O -8.575 34.588 1.556 1.00 . C C . 8 PRO O 1 1 2 19831 3 1 13 LEU C C -8.647 34.896 4.838 1.00 . C C . 9 LEU C 1 1 2 19832 3 1 13 LEU CA C -7.392 35.124 3.986 1.00 . C C . 9 LEU CA 1 1 2 19833 3 1 13 LEU CB C -6.198 35.527 4.860 1.00 . C C . 9 LEU CB 1 1 2 19834 3 1 13 LEU CD1 C -3.855 36.388 4.782 1.00 . C C . 9 LEU CD1 1 1 2 19835 3 1 13 LEU CD2 C -4.446 34.277 3.586 1.00 . C C . 9 LEU CD2 1 1 2 19836 3 1 13 LEU CG C -4.947 35.666 3.990 1.00 . C C . 9 LEU CG 1 1 2 19837 3 1 13 LEU H H -7.333 37.028 3.050 1.00 . C C . 9 LEU H 1 1 2 19838 3 1 13 LEU HA H -7.149 34.182 3.516 1.00 . C C . 9 LEU HA 1 1 2 19839 3 1 13 LEU HB2 H -6.397 36.467 5.346 1.00 . C C . 9 LEU HB2 1 1 2 19840 3 1 13 LEU HB3 H -6.027 34.766 5.606 1.00 . C C . 9 LEU HB3 1 1 2 19841 3 1 13 LEU HD11 H -4.113 37.431 4.882 1.00 . C C . 9 LEU HD11 1 1 2 19842 3 1 13 LEU HD12 H -2.914 36.298 4.260 1.00 . C C . 9 LEU HD12 1 1 2 19843 3 1 13 LEU HD13 H -3.767 35.943 5.762 1.00 . C C . 9 LEU HD13 1 1 2 19844 3 1 13 LEU HD21 H -3.502 34.373 3.069 1.00 . C C . 9 LEU HD21 1 1 2 19845 3 1 13 LEU HD22 H -5.167 33.810 2.933 1.00 . C C . 9 LEU HD22 1 1 2 19846 3 1 13 LEU HD23 H -4.313 33.670 4.469 1.00 . C C . 9 LEU HD23 1 1 2 19847 3 1 13 LEU HG H -5.183 36.237 3.105 1.00 . C C . 9 LEU HG 1 1 2 19848 3 1 13 LEU N N -7.610 36.096 2.920 1.00 . C C . 9 LEU N 1 1 2 19849 3 1 13 LEU O O -8.995 33.739 5.083 1.00 . C C . 9 LEU O 1 1 2 19850 3 1 14 PRO C C -11.798 35.487 5.166 1.00 . C C . 10 PRO C 1 1 2 19851 3 1 14 PRO CA C -10.598 35.729 6.076 1.00 . C C . 10 PRO CA 1 1 2 19852 3 1 14 PRO CB C -10.755 37.046 6.832 1.00 . C C . 10 PRO CB 1 1 2 19853 3 1 14 PRO CD C -9.038 37.367 5.165 1.00 . C C . 10 PRO CD 1 1 2 19854 3 1 14 PRO CG C -10.179 38.063 5.911 1.00 . C C . 10 PRO CG 1 1 2 19855 3 1 14 PRO HA H -10.486 34.919 6.780 1.00 . C C . 10 PRO HA 1 1 2 19856 3 1 14 PRO HB2 H -11.800 37.248 7.021 1.00 . C C . 10 PRO HB2 1 1 2 19857 3 1 14 PRO HB3 H -10.196 37.026 7.754 1.00 . C C . 10 PRO HB3 1 1 2 19858 3 1 14 PRO HD2 H -9.032 37.668 4.126 1.00 . C C . 10 PRO HD2 1 1 2 19859 3 1 14 PRO HD3 H -8.100 37.601 5.636 1.00 . C C . 10 PRO HD3 1 1 2 19860 3 1 14 PRO HG2 H -10.935 38.403 5.217 1.00 . C C . 10 PRO HG2 1 1 2 19861 3 1 14 PRO HG3 H -9.784 38.896 6.474 1.00 . C C . 10 PRO HG3 1 1 2 19862 3 1 14 PRO N N -9.335 35.925 5.297 1.00 . C C . 10 PRO N 1 1 2 19863 3 1 14 PRO O O -11.760 35.805 3.978 1.00 . C C . 10 PRO O 1 1 2 19864 3 1 15 LYS C C -14.970 35.934 4.986 1.00 . C C . 11 LYS C 1 1 2 19865 3 1 15 LYS CA C -14.083 34.694 4.963 1.00 . C C . 11 LYS CA 1 1 2 19866 3 1 15 LYS CB C -14.854 33.506 5.543 1.00 . C C . 11 LYS CB 1 1 2 19867 3 1 15 LYS CD C -14.871 31.024 5.817 1.00 . C C . 11 LYS CD 1 1 2 19868 3 1 15 LYS CE C -14.025 29.753 5.733 1.00 . C C . 11 LYS CE 1 1 2 19869 3 1 15 LYS CG C -14.041 32.224 5.354 1.00 . C C . 11 LYS CG 1 1 2 19870 3 1 15 LYS H H -12.830 34.666 6.674 1.00 . C C . 11 LYS H 1 1 2 19871 3 1 15 LYS HA H -13.816 34.472 3.941 1.00 . C C . 11 LYS HA 1 1 2 19872 3 1 15 LYS HB2 H -15.029 33.671 6.596 1.00 . C C . 11 LYS HB2 1 1 2 19873 3 1 15 LYS HB3 H -15.800 33.408 5.031 1.00 . C C . 11 LYS HB3 1 1 2 19874 3 1 15 LYS HD2 H -15.189 31.181 6.838 1.00 . C C . 11 LYS HD2 1 1 2 19875 3 1 15 LYS HD3 H -15.738 30.919 5.182 1.00 . C C . 11 LYS HD3 1 1 2 19876 3 1 15 LYS HE2 H -13.936 29.448 4.701 1.00 . C C . 11 LYS HE2 1 1 2 19877 3 1 15 LYS HE3 H -13.043 29.946 6.137 1.00 . C C . 11 LYS HE3 1 1 2 19878 3 1 15 LYS HG2 H -13.790 32.108 4.310 1.00 . C C . 11 LYS HG2 1 1 2 19879 3 1 15 LYS HG3 H -13.137 32.279 5.940 1.00 . C C . 11 LYS HG3 1 1 2 19880 3 1 15 LYS HZ1 H -14.383 28.729 7.510 1.00 . C C . 11 LYS HZ1 1 1 2 19881 3 1 15 LYS HZ2 H -14.405 27.744 6.129 1.00 . C C . 11 LYS HZ2 1 1 2 19882 3 1 15 LYS HZ3 H -15.714 28.776 6.457 1.00 . C C . 11 LYS HZ3 1 1 2 19883 3 1 15 LYS N N -12.864 34.927 5.730 1.00 . C C . 11 LYS N 1 1 2 19884 3 1 15 LYS NZ N -14.681 28.669 6.516 1.00 . C C . 11 LYS NZ 1 1 2 19885 3 1 15 LYS O O -15.640 36.212 5.981 1.00 . C C . 11 LYS O 1 1 2 19886 3 1 16 VAL C C -16.367 38.020 2.384 1.00 . C C . 12 VAL C 1 1 2 19887 3 1 16 VAL CA C -15.778 37.885 3.788 1.00 . C C . 12 VAL CA 1 1 2 19888 3 1 16 VAL CB C -14.924 39.112 4.138 1.00 . C C . 12 VAL CB 1 1 2 19889 3 1 16 VAL CG1 C -13.770 39.255 3.140 1.00 . C C . 12 VAL CG1 1 1 2 19890 3 1 16 VAL CG2 C -15.787 40.376 4.104 1.00 . C C . 12 VAL CG2 1 1 2 19891 3 1 16 VAL H H -14.411 36.410 3.124 1.00 . C C . 12 VAL H 1 1 2 19892 3 1 16 VAL HA H -16.590 37.816 4.497 1.00 . C C . 12 VAL HA 1 1 2 19893 3 1 16 VAL HB H -14.516 38.986 5.130 1.00 . C C . 12 VAL HB 1 1 2 19894 3 1 16 VAL HG11 H -13.102 38.412 3.237 1.00 . C C . 12 VAL HG11 1 1 2 19895 3 1 16 VAL HG12 H -13.231 40.168 3.342 1.00 . C C . 12 VAL HG12 1 1 2 19896 3 1 16 VAL HG13 H -14.166 39.286 2.135 1.00 . C C . 12 VAL HG13 1 1 2 19897 3 1 16 VAL HG21 H -16.541 40.318 4.873 1.00 . C C . 12 VAL HG21 1 1 2 19898 3 1 16 VAL HG22 H -16.264 40.461 3.138 1.00 . C C . 12 VAL HG22 1 1 2 19899 3 1 16 VAL HG23 H -15.164 41.242 4.275 1.00 . C C . 12 VAL HG23 1 1 2 19900 3 1 16 VAL N N -14.967 36.678 3.884 1.00 . C C . 12 VAL N 1 1 2 19901 3 1 16 VAL O O -15.721 37.675 1.395 1.00 . C C . 12 VAL O 1 1 2 19902 3 1 17 GLU C C -17.942 40.145 0.513 1.00 . C C . 13 GLU C 1 1 2 19903 3 1 17 GLU CA C -18.239 38.736 1.016 1.00 . C C . 13 GLU CA 1 1 2 19904 3 1 17 GLU CB C -19.750 38.538 1.148 1.00 . C C . 13 GLU CB 1 1 2 19905 3 1 17 GLU CD C -21.918 38.412 -0.173 1.00 . C C . 13 GLU CD 1 1 2 19906 3 1 17 GLU CG C -20.391 38.535 -0.245 1.00 . C C . 13 GLU CG 1 1 2 19907 3 1 17 GLU H H -18.074 38.752 3.129 1.00 . C C . 13 GLU H 1 1 2 19908 3 1 17 GLU HA H -17.852 38.020 0.306 1.00 . C C . 13 GLU HA 1 1 2 19909 3 1 17 GLU HB2 H -19.947 37.596 1.639 1.00 . C C . 13 GLU HB2 1 1 2 19910 3 1 17 GLU HB3 H -20.170 39.343 1.732 1.00 . C C . 13 GLU HB3 1 1 2 19911 3 1 17 GLU HG2 H -20.137 39.453 -0.751 1.00 . C C . 13 GLU HG2 1 1 2 19912 3 1 17 GLU HG3 H -19.997 37.703 -0.810 1.00 . C C . 13 GLU HG3 1 1 2 19913 3 1 17 GLU N N -17.594 38.521 2.306 1.00 . C C . 13 GLU N 1 1 2 19914 3 1 17 GLU O O -18.237 41.129 1.192 1.00 . C C . 13 GLU O 1 1 2 19915 3 1 17 GLU OE1 O -22.463 38.332 0.919 1.00 . C C . 13 GLU OE1 1 1 2 19916 3 1 17 GLU OE2 O -22.529 38.401 -1.229 1.00 . C C . 13 GLU OE2 1 1 2 19917 3 1 18 LEU C C -18.008 42.086 -2.176 1.00 . C C . 14 LEU C 1 1 2 19918 3 1 18 LEU CA C -16.949 41.531 -1.218 1.00 . C C . 14 LEU CA 1 1 2 19919 3 1 18 LEU CB C -15.621 41.379 -1.962 1.00 . C C . 14 LEU CB 1 1 2 19920 3 1 18 LEU CD1 C -13.366 40.329 -1.726 1.00 . C C . 14 LEU CD1 1 1 2 19921 3 1 18 LEU CD2 C -14.020 42.234 -0.247 1.00 . C C . 14 LEU CD2 1 1 2 19922 3 1 18 LEU CG C -14.524 40.984 -0.972 1.00 . C C . 14 LEU CG 1 1 2 19923 3 1 18 LEU H H -17.200 39.425 -1.202 1.00 . C C . 14 LEU H 1 1 2 19924 3 1 18 LEU HA H -16.809 42.215 -0.397 1.00 . C C . 14 LEU HA 1 1 2 19925 3 1 18 LEU HB2 H -15.718 40.614 -2.719 1.00 . C C . 14 LEU HB2 1 1 2 19926 3 1 18 LEU HB3 H -15.360 42.317 -2.428 1.00 . C C . 14 LEU HB3 1 1 2 19927 3 1 18 LEU HD11 H -13.094 40.944 -2.571 1.00 . C C . 14 LEU HD11 1 1 2 19928 3 1 18 LEU HD12 H -13.669 39.353 -2.073 1.00 . C C . 14 LEU HD12 1 1 2 19929 3 1 18 LEU HD13 H -12.517 40.229 -1.065 1.00 . C C . 14 LEU HD13 1 1 2 19930 3 1 18 LEU HD21 H -13.730 42.978 -0.974 1.00 . C C . 14 LEU HD21 1 1 2 19931 3 1 18 LEU HD22 H -13.167 41.976 0.364 1.00 . C C . 14 LEU HD22 1 1 2 19932 3 1 18 LEU HD23 H -14.806 42.629 0.378 1.00 . C C . 14 LEU HD23 1 1 2 19933 3 1 18 LEU HG H -14.925 40.285 -0.252 1.00 . C C . 14 LEU HG 1 1 2 19934 3 1 18 LEU N N -17.358 40.238 -0.677 1.00 . C C . 14 LEU N 1 1 2 19935 3 1 18 LEU O O -18.743 41.308 -2.785 1.00 . C C . 14 LEU O 1 1 2 19936 3 1 19 PRO C C -18.768 43.560 -4.746 1.00 . C C . 15 PRO C 1 1 2 19937 3 1 19 PRO CA C -19.079 43.985 -3.306 1.00 . C C . 15 PRO CA 1 1 2 19938 3 1 19 PRO CB C -18.923 45.502 -3.140 1.00 . C C . 15 PRO CB 1 1 2 19939 3 1 19 PRO CD C -17.383 44.458 -1.611 1.00 . C C . 15 PRO CD 1 1 2 19940 3 1 19 PRO CG C -18.252 45.693 -1.824 1.00 . C C . 15 PRO CG 1 1 2 19941 3 1 19 PRO HA H -20.086 43.699 -3.047 1.00 . C C . 15 PRO HA 1 1 2 19942 3 1 19 PRO HB2 H -18.315 45.910 -3.936 1.00 . C C . 15 PRO HB2 1 1 2 19943 3 1 19 PRO HB3 H -19.892 45.979 -3.127 1.00 . C C . 15 PRO HB3 1 1 2 19944 3 1 19 PRO HD2 H -16.400 44.609 -2.037 1.00 . C C . 15 PRO HD2 1 1 2 19945 3 1 19 PRO HD3 H -17.318 44.224 -0.562 1.00 . C C . 15 PRO HD3 1 1 2 19946 3 1 19 PRO HG2 H -17.642 46.587 -1.847 1.00 . C C . 15 PRO HG2 1 1 2 19947 3 1 19 PRO HG3 H -18.985 45.758 -1.036 1.00 . C C . 15 PRO HG3 1 1 2 19948 3 1 19 PRO N N -18.113 43.392 -2.328 1.00 . C C . 15 PRO N 1 1 2 19949 3 1 19 PRO O O -17.663 43.088 -5.018 1.00 . C C . 15 PRO O 1 1 2 19950 3 1 20 PRO C C -18.315 44.036 -7.747 1.00 . C C . 16 PRO C 1 1 2 19951 3 1 20 PRO CA C -19.468 43.285 -7.085 1.00 . C C . 16 PRO CA 1 1 2 19952 3 1 20 PRO CB C -20.793 43.579 -7.799 1.00 . C C . 16 PRO CB 1 1 2 19953 3 1 20 PRO CD C -21.053 44.272 -5.509 1.00 . C C . 16 PRO CD 1 1 2 19954 3 1 20 PRO CG C -21.808 43.728 -6.718 1.00 . C C . 16 PRO CG 1 1 2 19955 3 1 20 PRO HA H -19.275 42.225 -7.119 1.00 . C C . 16 PRO HA 1 1 2 19956 3 1 20 PRO HB2 H -20.719 44.493 -8.373 1.00 . C C . 16 PRO HB2 1 1 2 19957 3 1 20 PRO HB3 H -21.064 42.754 -8.440 1.00 . C C . 16 PRO HB3 1 1 2 19958 3 1 20 PRO HD2 H -21.030 45.353 -5.532 1.00 . C C . 16 PRO HD2 1 1 2 19959 3 1 20 PRO HD3 H -21.495 43.916 -4.590 1.00 . C C . 16 PRO HD3 1 1 2 19960 3 1 20 PRO HG2 H -22.578 44.421 -7.027 1.00 . C C . 16 PRO HG2 1 1 2 19961 3 1 20 PRO HG3 H -22.239 42.770 -6.472 1.00 . C C . 16 PRO HG3 1 1 2 19962 3 1 20 PRO N N -19.696 43.711 -5.668 1.00 . C C . 16 PRO N 1 1 2 19963 3 1 20 PRO O O -17.480 43.439 -8.426 1.00 . C C . 16 PRO O 1 1 2 19964 3 1 21 ASP C C -15.979 46.308 -7.338 1.00 . C C . 17 ASP C 1 1 2 19965 3 1 21 ASP CA C -17.258 46.186 -8.176 1.00 . C C . 17 ASP CA 1 1 2 19966 3 1 21 ASP CB C -17.832 47.580 -8.441 1.00 . C C . 17 ASP CB 1 1 2 19967 3 1 21 ASP CG C -18.170 48.285 -7.128 1.00 . C C . 17 ASP CG 1 1 2 19968 3 1 21 ASP H H -18.948 45.757 -6.957 1.00 . C C . 17 ASP H 1 1 2 19969 3 1 21 ASP HA H -17.000 45.744 -9.127 1.00 . C C . 17 ASP HA 1 1 2 19970 3 1 21 ASP HB2 H -17.104 48.167 -8.982 1.00 . C C . 17 ASP HB2 1 1 2 19971 3 1 21 ASP HB3 H -18.728 47.490 -9.036 1.00 . C C . 17 ASP HB3 1 1 2 19972 3 1 21 ASP N N -18.278 45.347 -7.544 1.00 . C C . 17 ASP N 1 1 2 19973 3 1 21 ASP O O -15.147 47.182 -7.601 1.00 . C C . 17 ASP O 1 1 2 19974 3 1 21 ASP OD1 O -18.527 47.602 -6.182 1.00 . C C . 17 ASP OD1 1 1 2 19975 3 1 21 ASP OD2 O -18.066 49.499 -7.090 1.00 . C C . 17 ASP OD2 1 1 2 19976 3 1 22 PHE C C -13.343 45.416 -6.335 1.00 . C C . 18 PHE C 1 1 2 19977 3 1 22 PHE CA C -14.615 45.497 -5.497 1.00 . C C . 18 PHE CA 1 1 2 19978 3 1 22 PHE CB C -14.626 44.362 -4.473 1.00 . C C . 18 PHE CB 1 1 2 19979 3 1 22 PHE CD1 C -13.707 45.294 -2.318 1.00 . C C . 18 PHE CD1 1 1 2 19980 3 1 22 PHE CD2 C -12.325 43.785 -3.619 1.00 . C C . 18 PHE CD2 1 1 2 19981 3 1 22 PHE CE1 C -12.686 45.408 -1.367 1.00 . C C . 18 PHE CE1 1 1 2 19982 3 1 22 PHE CE2 C -11.304 43.900 -2.668 1.00 . C C . 18 PHE CE2 1 1 2 19983 3 1 22 PHE CG C -13.527 44.481 -3.444 1.00 . C C . 18 PHE CG 1 1 2 19984 3 1 22 PHE CZ C -11.485 44.711 -1.542 1.00 . C C . 18 PHE CZ 1 1 2 19985 3 1 22 PHE H H -16.450 44.712 -6.216 1.00 . C C . 18 PHE H 1 1 2 19986 3 1 22 PHE HA H -14.625 46.439 -4.970 1.00 . C C . 18 PHE HA 1 1 2 19987 3 1 22 PHE HB2 H -15.577 44.366 -3.961 1.00 . C C . 18 PHE HB2 1 1 2 19988 3 1 22 PHE HB3 H -14.520 43.422 -4.996 1.00 . C C . 18 PHE HB3 1 1 2 19989 3 1 22 PHE HD1 H -14.634 45.831 -2.182 1.00 . C C . 18 PHE HD1 1 1 2 19990 3 1 22 PHE HD2 H -12.185 43.158 -4.488 1.00 . C C . 18 PHE HD2 1 1 2 19991 3 1 22 PHE HE1 H -12.825 46.036 -0.498 1.00 . C C . 18 PHE HE1 1 1 2 19992 3 1 22 PHE HE2 H -10.378 43.361 -2.803 1.00 . C C . 18 PHE HE2 1 1 2 19993 3 1 22 PHE HZ H -10.697 44.800 -0.809 1.00 . C C . 18 PHE HZ 1 1 2 19994 3 1 22 PHE N N -15.792 45.425 -6.355 1.00 . C C . 18 PHE N 1 1 2 19995 3 1 22 PHE O O -12.393 46.160 -6.107 1.00 . C C . 18 PHE O 1 1 2 19996 3 1 23 VAL C C -11.740 45.667 -8.808 1.00 . C C . 19 VAL C 1 1 2 19997 3 1 23 VAL CA C -12.167 44.344 -8.171 1.00 . C C . 19 VAL CA 1 1 2 19998 3 1 23 VAL CB C -12.460 43.307 -9.265 1.00 . C C . 19 VAL CB 1 1 2 19999 3 1 23 VAL CG1 C -11.196 43.038 -10.085 1.00 . C C . 19 VAL CG1 1 1 2 20000 3 1 23 VAL CG2 C -12.920 41.993 -8.625 1.00 . C C . 19 VAL CG2 1 1 2 20001 3 1 23 VAL H H -14.152 44.009 -7.504 1.00 . C C . 19 VAL H 1 1 2 20002 3 1 23 VAL HA H -11.357 43.979 -7.557 1.00 . C C . 19 VAL HA 1 1 2 20003 3 1 23 VAL HB H -13.236 43.682 -9.915 1.00 . C C . 19 VAL HB 1 1 2 20004 3 1 23 VAL HG11 H -10.440 42.600 -9.450 1.00 . C C . 19 VAL HG11 1 1 2 20005 3 1 23 VAL HG12 H -10.826 43.968 -10.492 1.00 . C C . 19 VAL HG12 1 1 2 20006 3 1 23 VAL HG13 H -11.427 42.359 -10.891 1.00 . C C . 19 VAL HG13 1 1 2 20007 3 1 23 VAL HG21 H -13.150 41.276 -9.401 1.00 . C C . 19 VAL HG21 1 1 2 20008 3 1 23 VAL HG22 H -13.801 42.170 -8.027 1.00 . C C . 19 VAL HG22 1 1 2 20009 3 1 23 VAL HG23 H -12.132 41.602 -7.998 1.00 . C C . 19 VAL HG23 1 1 2 20010 3 1 23 VAL N N -13.344 44.535 -7.329 1.00 . C C . 19 VAL N 1 1 2 20011 3 1 23 VAL O O -10.560 46.016 -8.795 1.00 . C C . 19 VAL O 1 1 2 20012 3 1 24 ASP C C -11.731 48.656 -9.040 1.00 . C C . 20 ASP C 1 1 2 20013 3 1 24 ASP CA C -12.395 47.676 -10.005 1.00 . C C . 20 ASP CA 1 1 2 20014 3 1 24 ASP CB C -13.675 48.295 -10.569 1.00 . C C . 20 ASP CB 1 1 2 20015 3 1 24 ASP CG C -14.200 47.446 -11.721 1.00 . C C . 20 ASP CG 1 1 2 20016 3 1 24 ASP H H -13.634 46.115 -9.277 1.00 . C C . 20 ASP H 1 1 2 20017 3 1 24 ASP HA H -11.716 47.481 -10.822 1.00 . C C . 20 ASP HA 1 1 2 20018 3 1 24 ASP HB2 H -14.422 48.346 -9.791 1.00 . C C . 20 ASP HB2 1 1 2 20019 3 1 24 ASP HB3 H -13.464 49.292 -10.928 1.00 . C C . 20 ASP HB3 1 1 2 20020 3 1 24 ASP N N -12.702 46.413 -9.340 1.00 . C C . 20 ASP N 1 1 2 20021 3 1 24 ASP O O -10.770 49.340 -9.398 1.00 . C C . 20 ASP O 1 1 2 20022 3 1 24 ASP OD1 O -13.482 47.298 -12.697 1.00 . C C . 20 ASP OD1 1 1 2 20023 3 1 24 ASP OD2 O -15.311 46.954 -11.612 1.00 . C C . 20 ASP OD2 1 1 2 20024 3 1 25 VAL C C -10.214 49.289 -6.514 1.00 . C C . 21 VAL C 1 1 2 20025 3 1 25 VAL CA C -11.677 49.623 -6.815 1.00 . C C . 21 VAL CA 1 1 2 20026 3 1 25 VAL CB C -12.516 49.584 -5.532 1.00 . C C . 21 VAL CB 1 1 2 20027 3 1 25 VAL CG1 C -11.988 50.608 -4.524 1.00 . C C . 21 VAL CG1 1 1 2 20028 3 1 25 VAL CG2 C -13.973 49.918 -5.865 1.00 . C C . 21 VAL CG2 1 1 2 20029 3 1 25 VAL H H -12.918 48.056 -7.544 1.00 . C C . 21 VAL H 1 1 2 20030 3 1 25 VAL HA H -11.705 50.620 -7.228 1.00 . C C . 21 VAL HA 1 1 2 20031 3 1 25 VAL HB H -12.464 48.595 -5.099 1.00 . C C . 21 VAL HB 1 1 2 20032 3 1 25 VAL HG11 H -11.959 51.584 -4.985 1.00 . C C . 21 VAL HG11 1 1 2 20033 3 1 25 VAL HG12 H -10.992 50.326 -4.214 1.00 . C C . 21 VAL HG12 1 1 2 20034 3 1 25 VAL HG13 H -12.638 50.634 -3.663 1.00 . C C . 21 VAL HG13 1 1 2 20035 3 1 25 VAL HG21 H -14.017 50.868 -6.376 1.00 . C C . 21 VAL HG21 1 1 2 20036 3 1 25 VAL HG22 H -14.548 49.974 -4.952 1.00 . C C . 21 VAL HG22 1 1 2 20037 3 1 25 VAL HG23 H -14.383 49.147 -6.501 1.00 . C C . 21 VAL HG23 1 1 2 20038 3 1 25 VAL N N -12.219 48.694 -7.805 1.00 . C C . 21 VAL N 1 1 2 20039 3 1 25 VAL O O -9.352 50.170 -6.542 1.00 . C C . 21 VAL O 1 1 2 20040 3 1 26 ILE C C -7.634 48.000 -7.147 1.00 . C C . 22 ILE C 1 1 2 20041 3 1 26 ILE CA C -8.550 47.593 -5.991 1.00 . C C . 22 ILE CA 1 1 2 20042 3 1 26 ILE CB C -8.505 46.071 -5.786 1.00 . C C . 22 ILE CB 1 1 2 20043 3 1 26 ILE CD1 C -9.076 46.359 -3.318 1.00 . C C . 22 ILE CD1 1 1 2 20044 3 1 26 ILE CG1 C -9.441 45.658 -4.638 1.00 . C C . 22 ILE CG1 1 1 2 20045 3 1 26 ILE CG2 C -7.078 45.614 -5.465 1.00 . C C . 22 ILE CG2 1 1 2 20046 3 1 26 ILE H H -10.646 47.356 -6.231 1.00 . C C . 22 ILE H 1 1 2 20047 3 1 26 ILE HA H -8.204 48.077 -5.091 1.00 . C C . 22 ILE HA 1 1 2 20048 3 1 26 ILE HB H -8.830 45.588 -6.695 1.00 . C C . 22 ILE HB 1 1 2 20049 3 1 26 ILE HD11 H -9.055 45.629 -2.522 1.00 . C C . 22 ILE HD11 1 1 2 20050 3 1 26 ILE HD12 H -9.822 47.107 -3.095 1.00 . C C . 22 ILE HD12 1 1 2 20051 3 1 26 ILE HD13 H -8.109 46.832 -3.395 1.00 . C C . 22 ILE HD13 1 1 2 20052 3 1 26 ILE HG12 H -10.454 45.917 -4.900 1.00 . C C . 22 ILE HG12 1 1 2 20053 3 1 26 ILE HG13 H -9.375 44.590 -4.499 1.00 . C C . 22 ILE HG13 1 1 2 20054 3 1 26 ILE HG21 H -6.523 45.502 -6.384 1.00 . C C . 22 ILE HG21 1 1 2 20055 3 1 26 ILE HG22 H -7.112 44.666 -4.947 1.00 . C C . 22 ILE HG22 1 1 2 20056 3 1 26 ILE HG23 H -6.596 46.350 -4.839 1.00 . C C . 22 ILE HG23 1 1 2 20057 3 1 26 ILE N N -9.925 48.018 -6.254 1.00 . C C . 22 ILE N 1 1 2 20058 3 1 26 ILE O O -6.541 48.523 -6.933 1.00 . C C . 22 ILE O 1 1 2 20059 3 1 27 ARG C C -6.833 49.582 -9.511 1.00 . C C . 23 ARG C 1 1 2 20060 3 1 27 ARG CA C -7.305 48.128 -9.556 1.00 . C C . 23 ARG CA 1 1 2 20061 3 1 27 ARG CB C -8.147 47.915 -10.815 1.00 . C C . 23 ARG CB 1 1 2 20062 3 1 27 ARG CD C -8.121 48.005 -13.313 1.00 . C C . 23 ARG CD 1 1 2 20063 3 1 27 ARG CG C -7.254 48.022 -12.052 1.00 . C C . 23 ARG CG 1 1 2 20064 3 1 27 ARG CZ C -9.905 49.434 -14.260 1.00 . C C . 23 ARG CZ 1 1 2 20065 3 1 27 ARG H H -8.967 47.360 -8.491 1.00 . C C . 23 ARG H 1 1 2 20066 3 1 27 ARG HA H -6.442 47.480 -9.603 1.00 . C C . 23 ARG HA 1 1 2 20067 3 1 27 ARG HB2 H -8.602 46.936 -10.781 1.00 . C C . 23 ARG HB2 1 1 2 20068 3 1 27 ARG HB3 H -8.917 48.670 -10.865 1.00 . C C . 23 ARG HB3 1 1 2 20069 3 1 27 ARG HD2 H -7.490 47.880 -14.180 1.00 . C C . 23 ARG HD2 1 1 2 20070 3 1 27 ARG HD3 H -8.816 47.180 -13.257 1.00 . C C . 23 ARG HD3 1 1 2 20071 3 1 27 ARG HE H -8.581 50.022 -12.879 1.00 . C C . 23 ARG HE 1 1 2 20072 3 1 27 ARG HG2 H -6.693 48.944 -12.012 1.00 . C C . 23 ARG HG2 1 1 2 20073 3 1 27 ARG HG3 H -6.571 47.185 -12.078 1.00 . C C . 23 ARG HG3 1 1 2 20074 3 1 27 ARG HH11 H -9.906 47.575 -15.019 1.00 . C C . 23 ARG HH11 1 1 2 20075 3 1 27 ARG HH12 H -11.128 48.636 -15.638 1.00 . C C . 23 ARG HH12 1 1 2 20076 3 1 27 ARG HH21 H -10.174 51.341 -13.714 1.00 . C C . 23 ARG HH21 1 1 2 20077 3 1 27 ARG HH22 H -11.276 50.742 -14.908 1.00 . C C . 23 ARG HH22 1 1 2 20078 3 1 27 ARG N N -8.092 47.781 -8.375 1.00 . C C . 23 ARG N 1 1 2 20079 3 1 27 ARG NE N -8.863 49.264 -13.432 1.00 . C C . 23 ARG NE 1 1 2 20080 3 1 27 ARG NH1 N -10.348 48.472 -15.034 1.00 . C C . 23 ARG NH1 1 1 2 20081 3 1 27 ARG NH2 N -10.497 50.596 -14.296 1.00 . C C . 23 ARG NH2 1 1 2 20082 3 1 27 ARG O O -5.644 49.861 -9.653 1.00 . C C . 23 ARG O 1 1 2 20083 3 1 28 ILE C C -6.397 52.276 -8.255 1.00 . C C . 24 ILE C 1 1 2 20084 3 1 28 ILE CA C -7.450 51.928 -9.311 1.00 . C C . 24 ILE CA 1 1 2 20085 3 1 28 ILE CB C -8.723 52.757 -9.088 1.00 . C C . 24 ILE CB 1 1 2 20086 3 1 28 ILE CD1 C -11.111 53.036 -9.798 1.00 . C C . 24 ILE CD1 1 1 2 20087 3 1 28 ILE CG1 C -9.765 52.399 -10.154 1.00 . C C . 24 ILE CG1 1 1 2 20088 3 1 28 ILE CG2 C -8.404 54.252 -9.195 1.00 . C C . 24 ILE CG2 1 1 2 20089 3 1 28 ILE H H -8.693 50.216 -9.133 1.00 . C C . 24 ILE H 1 1 2 20090 3 1 28 ILE HA H -7.047 52.175 -10.282 1.00 . C C . 24 ILE HA 1 1 2 20091 3 1 28 ILE HB H -9.124 52.545 -8.107 1.00 . C C . 24 ILE HB 1 1 2 20092 3 1 28 ILE HD11 H -10.980 54.098 -9.646 1.00 . C C . 24 ILE HD11 1 1 2 20093 3 1 28 ILE HD12 H -11.492 52.587 -8.892 1.00 . C C . 24 ILE HD12 1 1 2 20094 3 1 28 ILE HD13 H -11.810 52.872 -10.603 1.00 . C C . 24 ILE HD13 1 1 2 20095 3 1 28 ILE HG12 H -9.436 52.768 -11.114 1.00 . C C . 24 ILE HG12 1 1 2 20096 3 1 28 ILE HG13 H -9.880 51.327 -10.201 1.00 . C C . 24 ILE HG13 1 1 2 20097 3 1 28 ILE HG21 H -7.628 54.506 -8.488 1.00 . C C . 24 ILE HG21 1 1 2 20098 3 1 28 ILE HG22 H -9.292 54.827 -8.977 1.00 . C C . 24 ILE HG22 1 1 2 20099 3 1 28 ILE HG23 H -8.066 54.478 -10.196 1.00 . C C . 24 ILE HG23 1 1 2 20100 3 1 28 ILE N N -7.769 50.501 -9.296 1.00 . C C . 24 ILE N 1 1 2 20101 3 1 28 ILE O O -5.517 53.099 -8.503 1.00 . C C . 24 ILE O 1 1 2 20102 3 1 29 LYS C C -4.154 51.442 -6.322 1.00 . C C . 25 LYS C 1 1 2 20103 3 1 29 LYS CA C -5.555 51.961 -5.998 1.00 . C C . 25 LYS CA 1 1 2 20104 3 1 29 LYS CB C -6.031 51.325 -4.689 1.00 . C C . 25 LYS CB 1 1 2 20105 3 1 29 LYS CD C -7.682 51.487 -2.825 1.00 . C C . 25 LYS CD 1 1 2 20106 3 1 29 LYS CE C -8.999 52.121 -2.374 1.00 . C C . 25 LYS CE 1 1 2 20107 3 1 29 LYS CG C -7.293 52.037 -4.199 1.00 . C C . 25 LYS CG 1 1 2 20108 3 1 29 LYS H H -7.260 51.074 -6.905 1.00 . C C . 25 LYS H 1 1 2 20109 3 1 29 LYS HA H -5.501 53.030 -5.857 1.00 . C C . 25 LYS HA 1 1 2 20110 3 1 29 LYS HB2 H -6.247 50.280 -4.856 1.00 . C C . 25 LYS HB2 1 1 2 20111 3 1 29 LYS HB3 H -5.256 51.417 -3.944 1.00 . C C . 25 LYS HB3 1 1 2 20112 3 1 29 LYS HD2 H -7.800 50.415 -2.887 1.00 . C C . 25 LYS HD2 1 1 2 20113 3 1 29 LYS HD3 H -6.909 51.723 -2.109 1.00 . C C . 25 LYS HD3 1 1 2 20114 3 1 29 LYS HE2 H -8.949 53.191 -2.508 1.00 . C C . 25 LYS HE2 1 1 2 20115 3 1 29 LYS HE3 H -9.812 51.722 -2.962 1.00 . C C . 25 LYS HE3 1 1 2 20116 3 1 29 LYS HG2 H -7.101 53.097 -4.123 1.00 . C C . 25 LYS HG2 1 1 2 20117 3 1 29 LYS HG3 H -8.099 51.863 -4.895 1.00 . C C . 25 LYS HG3 1 1 2 20118 3 1 29 LYS HZ1 H -9.147 50.787 -0.781 1.00 . C C . 25 LYS HZ1 1 1 2 20119 3 1 29 LYS HZ2 H -10.183 52.125 -0.660 1.00 . C C . 25 LYS HZ2 1 1 2 20120 3 1 29 LYS HZ3 H -8.522 52.308 -0.356 1.00 . C C . 25 LYS HZ3 1 1 2 20121 3 1 29 LYS N N -6.509 51.682 -7.071 1.00 . C C . 25 LYS N 1 1 2 20122 3 1 29 LYS NZ N -9.230 51.812 -0.934 1.00 . C C . 25 LYS NZ 1 1 2 20123 3 1 29 LYS O O -3.158 52.089 -5.999 1.00 . C C . 25 LYS O 1 1 2 20124 3 1 30 LEU C C -1.970 50.195 -8.295 1.00 . C C . 26 LEU C 1 1 2 20125 3 1 30 LEU CA C -2.794 49.606 -7.150 1.00 . C C . 26 LEU CA 1 1 2 20126 3 1 30 LEU CB C -3.017 48.112 -7.395 1.00 . C C . 26 LEU CB 1 1 2 20127 3 1 30 LEU CD1 C -3.955 46.030 -6.382 1.00 . C C . 26 LEU CD1 1 1 2 20128 3 1 30 LEU CD2 C -2.214 47.332 -5.160 1.00 . C C . 26 LEU CD2 1 1 2 20129 3 1 30 LEU CG C -3.428 47.434 -6.085 1.00 . C C . 26 LEU CG 1 1 2 20130 3 1 30 LEU H H -4.892 49.867 -7.313 1.00 . C C . 26 LEU H 1 1 2 20131 3 1 30 LEU HA H -2.219 49.718 -6.244 1.00 . C C . 26 LEU HA 1 1 2 20132 3 1 30 LEU HB2 H -3.798 47.982 -8.130 1.00 . C C . 26 LEU HB2 1 1 2 20133 3 1 30 LEU HB3 H -2.103 47.665 -7.756 1.00 . C C . 26 LEU HB3 1 1 2 20134 3 1 30 LEU HD11 H -4.652 46.073 -7.206 1.00 . C C . 26 LEU HD11 1 1 2 20135 3 1 30 LEU HD12 H -4.457 45.641 -5.508 1.00 . C C . 26 LEU HD12 1 1 2 20136 3 1 30 LEU HD13 H -3.131 45.382 -6.641 1.00 . C C . 26 LEU HD13 1 1 2 20137 3 1 30 LEU HD21 H -2.019 48.296 -4.712 1.00 . C C . 26 LEU HD21 1 1 2 20138 3 1 30 LEU HD22 H -1.351 47.020 -5.730 1.00 . C C . 26 LEU HD22 1 1 2 20139 3 1 30 LEU HD23 H -2.413 46.608 -4.383 1.00 . C C . 26 LEU HD23 1 1 2 20140 3 1 30 LEU HG H -4.202 48.016 -5.607 1.00 . C C . 26 LEU HG 1 1 2 20141 3 1 30 LEU N N -4.077 50.279 -6.961 1.00 . C C . 26 LEU N 1 1 2 20142 3 1 30 LEU O O -0.754 50.330 -8.165 1.00 . C C . 26 LEU O 1 1 2 20143 3 1 31 GLN C C -0.845 52.100 -10.240 1.00 . C C . 27 GLN C 1 1 2 20144 3 1 31 GLN CA C -1.876 51.025 -10.595 1.00 . C C . 27 GLN CA 1 1 2 20145 3 1 31 GLN CB C -2.849 51.587 -11.636 1.00 . C C . 27 GLN CB 1 1 2 20146 3 1 31 GLN CD C -4.525 53.383 -12.093 1.00 . C C . 27 GLN CD 1 1 2 20147 3 1 31 GLN CG C -3.726 52.668 -11.008 1.00 . C C . 27 GLN CG 1 1 2 20148 3 1 31 GLN H H -3.575 50.398 -9.478 1.00 . C C . 27 GLN H 1 1 2 20149 3 1 31 GLN HA H -1.360 50.190 -11.044 1.00 . C C . 27 GLN HA 1 1 2 20150 3 1 31 GLN HB2 H -2.287 52.011 -12.455 1.00 . C C . 27 GLN HB2 1 1 2 20151 3 1 31 GLN HB3 H -3.475 50.790 -12.007 1.00 . C C . 27 GLN HB3 1 1 2 20152 3 1 31 GLN HE21 H -6.077 52.151 -11.970 1.00 . C C . 27 GLN HE21 1 1 2 20153 3 1 31 GLN HE22 H -6.226 53.394 -13.117 1.00 . C C . 27 GLN HE22 1 1 2 20154 3 1 31 GLN HG2 H -4.404 52.209 -10.307 1.00 . C C . 27 GLN HG2 1 1 2 20155 3 1 31 GLN HG3 H -3.103 53.384 -10.492 1.00 . C C . 27 GLN HG3 1 1 2 20156 3 1 31 GLN N N -2.607 50.531 -9.419 1.00 . C C . 27 GLN N 1 1 2 20157 3 1 31 GLN NE2 N -5.707 52.939 -12.420 1.00 . C C . 27 GLN NE2 1 1 2 20158 3 1 31 GLN O O -1.099 52.978 -9.416 1.00 . C C . 27 GLN O 1 1 2 20159 3 1 31 GLN OE1 O -4.055 54.369 -12.663 1.00 . C C . 27 GLN OE1 1 1 2 20160 3 1 32 GLY C C 2.482 52.309 -9.687 1.00 . C C . 28 GLY C 1 1 2 20161 3 1 32 GLY CA C 1.420 52.931 -10.599 1.00 . C C . 28 GLY CA 1 1 2 20162 3 1 32 GLY H H 0.437 51.317 -11.557 1.00 . C C . 28 GLY H 1 1 2 20163 3 1 32 GLY HA2 H 1.884 53.195 -11.539 1.00 . C C . 28 GLY HA2 1 1 2 20164 3 1 32 GLY HA3 H 1.030 53.822 -10.132 1.00 . C C . 28 GLY HA3 1 1 2 20165 3 1 32 GLY N N 0.320 52.009 -10.875 1.00 . C C . 28 GLY N 1 1 2 20166 3 1 32 GLY O O 3.649 52.698 -9.737 1.00 . C C . 28 GLY O 1 1 2 20167 3 1 33 LYS C C 3.494 49.355 -8.523 1.00 . C C . 29 LYS C 1 1 2 20168 3 1 33 LYS CA C 3.023 50.689 -7.950 1.00 . C C . 29 LYS CA 1 1 2 20169 3 1 33 LYS CB C 2.353 50.448 -6.596 1.00 . C C . 29 LYS CB 1 1 2 20170 3 1 33 LYS CD C 1.260 51.553 -4.638 1.00 . C C . 29 LYS CD 1 1 2 20171 3 1 33 LYS CE C 2.195 50.968 -3.579 1.00 . C C . 29 LYS CE 1 1 2 20172 3 1 33 LYS CG C 2.036 51.791 -5.935 1.00 . C C . 29 LYS CG 1 1 2 20173 3 1 33 LYS H H 1.138 51.108 -8.812 1.00 . C C . 29 LYS H 1 1 2 20174 3 1 33 LYS HA H 3.876 51.333 -7.800 1.00 . C C . 29 LYS HA 1 1 2 20175 3 1 33 LYS HB2 H 1.439 49.891 -6.741 1.00 . C C . 29 LYS HB2 1 1 2 20176 3 1 33 LYS HB3 H 3.021 49.886 -5.960 1.00 . C C . 29 LYS HB3 1 1 2 20177 3 1 33 LYS HD2 H 0.856 52.491 -4.285 1.00 . C C . 29 LYS HD2 1 1 2 20178 3 1 33 LYS HD3 H 0.452 50.861 -4.823 1.00 . C C . 29 LYS HD3 1 1 2 20179 3 1 33 LYS HE2 H 2.567 50.012 -3.915 1.00 . C C . 29 LYS HE2 1 1 2 20180 3 1 33 LYS HE3 H 3.025 51.641 -3.420 1.00 . C C . 29 LYS HE3 1 1 2 20181 3 1 33 LYS HG2 H 2.957 52.310 -5.715 1.00 . C C . 29 LYS HG2 1 1 2 20182 3 1 33 LYS HG3 H 1.437 52.389 -6.604 1.00 . C C . 29 LYS HG3 1 1 2 20183 3 1 33 LYS HZ1 H 2.079 50.368 -1.588 1.00 . C C . 29 LYS HZ1 1 1 2 20184 3 1 33 LYS HZ2 H 0.637 50.159 -2.458 1.00 . C C . 29 LYS HZ2 1 1 2 20185 3 1 33 LYS HZ3 H 1.112 51.714 -1.965 1.00 . C C . 29 LYS HZ3 1 1 2 20186 3 1 33 LYS N N 2.085 51.349 -8.852 1.00 . C C . 29 LYS N 1 1 2 20187 3 1 33 LYS NZ N 1.449 50.790 -2.301 1.00 . C C . 29 LYS NZ 1 1 2 20188 3 1 33 LYS O O 2.818 48.748 -9.354 1.00 . C C . 29 LYS O 1 1 2 20189 3 1 34 THR C C 5.093 46.636 -7.324 1.00 . C C . 30 THR C 1 1 2 20190 3 1 34 THR CA C 5.197 47.616 -8.489 1.00 . C C . 30 THR CA 1 1 2 20191 3 1 34 THR CB C 6.659 47.747 -8.922 1.00 . C C . 30 THR CB 1 1 2 20192 3 1 34 THR CG2 C 7.151 46.410 -9.476 1.00 . C C . 30 THR CG2 1 1 2 20193 3 1 34 THR H H 5.205 49.487 -7.494 1.00 . C C . 30 THR H 1 1 2 20194 3 1 34 THR HA H 4.619 47.238 -9.319 1.00 . C C . 30 THR HA 1 1 2 20195 3 1 34 THR HB H 7.265 48.023 -8.071 1.00 . C C . 30 THR HB 1 1 2 20196 3 1 34 THR HG1 H 7.668 49.076 -9.920 1.00 . C C . 30 THR HG1 1 1 2 20197 3 1 34 THR HG21 H 6.620 46.182 -10.389 1.00 . C C . 30 THR HG21 1 1 2 20198 3 1 34 THR HG22 H 6.971 45.630 -8.751 1.00 . C C . 30 THR HG22 1 1 2 20199 3 1 34 THR HG23 H 8.209 46.472 -9.683 1.00 . C C . 30 THR HG23 1 1 2 20200 3 1 34 THR N N 4.674 48.920 -8.091 1.00 . C C . 30 THR N 1 1 2 20201 3 1 34 THR O O 5.418 46.976 -6.186 1.00 . C C . 30 THR O 1 1 2 20202 3 1 34 THR OG1 O 6.766 48.747 -9.924 1.00 . C C . 30 THR OG1 1 1 2 20203 3 1 35 VAL C C 5.045 43.072 -6.987 1.00 . C C . 31 VAL C 1 1 2 20204 3 1 35 VAL CA C 4.447 44.413 -6.570 1.00 . C C . 31 VAL CA 1 1 2 20205 3 1 35 VAL CB C 2.953 44.243 -6.284 1.00 . C C . 31 VAL CB 1 1 2 20206 3 1 35 VAL CG1 C 2.377 45.569 -5.784 1.00 . C C . 31 VAL CG1 1 1 2 20207 3 1 35 VAL CG2 C 2.225 43.829 -7.566 1.00 . C C . 31 VAL CG2 1 1 2 20208 3 1 35 VAL H H 4.434 45.193 -8.544 1.00 . C C . 31 VAL H 1 1 2 20209 3 1 35 VAL HA H 4.935 44.742 -5.664 1.00 . C C . 31 VAL HA 1 1 2 20210 3 1 35 VAL HB H 2.816 43.485 -5.528 1.00 . C C . 31 VAL HB 1 1 2 20211 3 1 35 VAL HG11 H 1.331 45.442 -5.549 1.00 . C C . 31 VAL HG11 1 1 2 20212 3 1 35 VAL HG12 H 2.484 46.321 -6.552 1.00 . C C . 31 VAL HG12 1 1 2 20213 3 1 35 VAL HG13 H 2.909 45.882 -4.898 1.00 . C C . 31 VAL HG13 1 1 2 20214 3 1 35 VAL HG21 H 2.539 42.837 -7.853 1.00 . C C . 31 VAL HG21 1 1 2 20215 3 1 35 VAL HG22 H 2.463 44.526 -8.357 1.00 . C C . 31 VAL HG22 1 1 2 20216 3 1 35 VAL HG23 H 1.159 43.832 -7.392 1.00 . C C . 31 VAL HG23 1 1 2 20217 3 1 35 VAL N N 4.639 45.420 -7.613 1.00 . C C . 31 VAL N 1 1 2 20218 3 1 35 VAL O O 5.244 42.809 -8.173 1.00 . C C . 31 VAL O 1 1 2 20219 3 1 36 ARG C C 5.179 39.846 -5.420 1.00 . C C . 32 ARG C 1 1 2 20220 3 1 36 ARG CA C 5.887 40.904 -6.264 1.00 . C C . 32 ARG CA 1 1 2 20221 3 1 36 ARG CB C 7.384 40.888 -5.951 1.00 . C C . 32 ARG CB 1 1 2 20222 3 1 36 ARG CD C 9.616 41.790 -6.622 1.00 . C C . 32 ARG CD 1 1 2 20223 3 1 36 ARG CG C 8.108 41.873 -6.870 1.00 . C C . 32 ARG CG 1 1 2 20224 3 1 36 ARG CZ C 11.441 40.300 -7.374 1.00 . C C . 32 ARG CZ 1 1 2 20225 3 1 36 ARG H H 5.186 42.506 -5.073 1.00 . C C . 32 ARG H 1 1 2 20226 3 1 36 ARG HA H 5.748 40.665 -7.309 1.00 . C C . 32 ARG HA 1 1 2 20227 3 1 36 ARG HB2 H 7.539 41.174 -4.921 1.00 . C C . 32 ARG HB2 1 1 2 20228 3 1 36 ARG HB3 H 7.776 39.895 -6.113 1.00 . C C . 32 ARG HB3 1 1 2 20229 3 1 36 ARG HD2 H 10.108 42.601 -7.135 1.00 . C C . 32 ARG HD2 1 1 2 20230 3 1 36 ARG HD3 H 9.806 41.870 -5.562 1.00 . C C . 32 ARG HD3 1 1 2 20231 3 1 36 ARG HE H 9.511 39.781 -7.273 1.00 . C C . 32 ARG HE 1 1 2 20232 3 1 36 ARG HG2 H 7.898 41.624 -7.901 1.00 . C C . 32 ARG HG2 1 1 2 20233 3 1 36 ARG HG3 H 7.767 42.876 -6.665 1.00 . C C . 32 ARG HG3 1 1 2 20234 3 1 36 ARG HH11 H 12.088 42.128 -6.851 1.00 . C C . 32 ARG HH11 1 1 2 20235 3 1 36 ARG HH12 H 13.312 41.028 -7.393 1.00 . C C . 32 ARG HH12 1 1 2 20236 3 1 36 ARG HH21 H 11.131 38.412 -7.962 1.00 . C C . 32 ARG HH21 1 1 2 20237 3 1 36 ARG HH22 H 12.775 38.951 -8.014 1.00 . C C . 32 ARG HH22 1 1 2 20238 3 1 36 ARG N N 5.336 42.229 -5.999 1.00 . C C . 32 ARG N 1 1 2 20239 3 1 36 ARG NE N 10.142 40.515 -7.118 1.00 . C C . 32 ARG NE 1 1 2 20240 3 1 36 ARG NH1 N 12.353 41.225 -7.192 1.00 . C C . 32 ARG NH1 1 1 2 20241 3 1 36 ARG NH2 N 11.811 39.130 -7.817 1.00 . C C . 32 ARG NH2 1 1 2 20242 3 1 36 ARG O O 4.684 40.124 -4.327 1.00 . C C . 32 ARG O 1 1 2 20243 3 1 37 THR C C 4.949 37.396 -3.788 1.00 . C C . 33 THR C 1 1 2 20244 3 1 37 THR CA C 4.480 37.520 -5.236 1.00 . C C . 33 THR CA 1 1 2 20245 3 1 37 THR CB C 4.754 36.206 -5.971 1.00 . C C . 33 THR CB 1 1 2 20246 3 1 37 THR CG2 C 3.862 35.103 -5.401 1.00 . C C . 33 THR CG2 1 1 2 20247 3 1 37 THR H H 5.596 38.443 -6.784 1.00 . C C . 33 THR H 1 1 2 20248 3 1 37 THR HA H 3.416 37.704 -5.246 1.00 . C C . 33 THR HA 1 1 2 20249 3 1 37 THR HB H 5.790 35.930 -5.841 1.00 . C C . 33 THR HB 1 1 2 20250 3 1 37 THR HG1 H 5.290 36.212 -7.841 1.00 . C C . 33 THR HG1 1 1 2 20251 3 1 37 THR HG21 H 4.304 34.715 -4.495 1.00 . C C . 33 THR HG21 1 1 2 20252 3 1 37 THR HG22 H 3.768 34.307 -6.125 1.00 . C C . 33 THR HG22 1 1 2 20253 3 1 37 THR HG23 H 2.885 35.507 -5.181 1.00 . C C . 33 THR HG23 1 1 2 20254 3 1 37 THR N N 5.156 38.616 -5.926 1.00 . C C . 33 THR N 1 1 2 20255 3 1 37 THR O O 6.134 37.548 -3.493 1.00 . C C . 33 THR O 1 1 2 20256 3 1 37 THR OG1 O 4.478 36.374 -7.354 1.00 . C C . 33 THR OG1 1 1 2 20257 3 1 38 GLY C C 4.051 38.172 -0.621 1.00 . C C . 34 GLY C 1 1 2 20258 3 1 38 GLY CA C 4.339 36.934 -1.476 1.00 . C C . 34 GLY CA 1 1 2 20259 3 1 38 GLY H H 3.079 37.011 -3.179 1.00 . C C . 34 GLY H 1 1 2 20260 3 1 38 GLY HA2 H 3.762 36.107 -1.092 1.00 . C C . 34 GLY HA2 1 1 2 20261 3 1 38 GLY HA3 H 5.388 36.693 -1.395 1.00 . C C . 34 GLY HA3 1 1 2 20262 3 1 38 GLY N N 4.009 37.118 -2.887 1.00 . C C . 34 GLY N 1 1 2 20263 3 1 38 GLY O O 3.978 38.061 0.604 1.00 . C C . 34 GLY O 1 1 2 20264 3 1 39 ASP C C 2.211 40.463 0.165 1.00 . C C . 35 ASP C 1 1 2 20265 3 1 39 ASP CA C 3.586 40.556 -0.487 1.00 . C C . 35 ASP CA 1 1 2 20266 3 1 39 ASP CB C 3.631 41.775 -1.409 1.00 . C C . 35 ASP CB 1 1 2 20267 3 1 39 ASP CG C 5.065 42.044 -1.851 1.00 . C C . 35 ASP CG 1 1 2 20268 3 1 39 ASP H H 4.003 39.397 -2.215 1.00 . C C . 35 ASP H 1 1 2 20269 3 1 39 ASP HA H 4.331 40.680 0.285 1.00 . C C . 35 ASP HA 1 1 2 20270 3 1 39 ASP HB2 H 3.017 41.589 -2.278 1.00 . C C . 35 ASP HB2 1 1 2 20271 3 1 39 ASP HB3 H 3.253 42.637 -0.880 1.00 . C C . 35 ASP HB3 1 1 2 20272 3 1 39 ASP N N 3.888 39.342 -1.242 1.00 . C C . 35 ASP N 1 1 2 20273 3 1 39 ASP O O 1.301 39.833 -0.373 1.00 . C C . 35 ASP O 1 1 2 20274 3 1 39 ASP OD1 O 5.964 41.829 -1.055 1.00 . C C . 35 ASP OD1 1 1 2 20275 3 1 39 ASP OD2 O 5.242 42.458 -2.983 1.00 . C C . 35 ASP OD2 1 1 2 20276 3 1 40 VAL C C 0.365 42.551 2.317 1.00 . C C . 36 VAL C 1 1 2 20277 3 1 40 VAL CA C 0.792 41.111 2.041 1.00 . C C . 36 VAL CA 1 1 2 20278 3 1 40 VAL CB C 0.916 40.341 3.362 1.00 . C C . 36 VAL CB 1 1 2 20279 3 1 40 VAL CG1 C -0.448 40.278 4.056 1.00 . C C . 36 VAL CG1 1 1 2 20280 3 1 40 VAL CG2 C 1.397 38.914 3.087 1.00 . C C . 36 VAL CG2 1 1 2 20281 3 1 40 VAL H H 2.837 41.567 1.712 1.00 . C C . 36 VAL H 1 1 2 20282 3 1 40 VAL HA H 0.036 40.636 1.431 1.00 . C C . 36 VAL HA 1 1 2 20283 3 1 40 VAL HB H 1.623 40.843 4.006 1.00 . C C . 36 VAL HB 1 1 2 20284 3 1 40 VAL HG11 H -1.159 39.789 3.409 1.00 . C C . 36 VAL HG11 1 1 2 20285 3 1 40 VAL HG12 H -0.788 41.280 4.272 1.00 . C C . 36 VAL HG12 1 1 2 20286 3 1 40 VAL HG13 H -0.357 39.722 4.978 1.00 . C C . 36 VAL HG13 1 1 2 20287 3 1 40 VAL HG21 H 1.485 38.377 4.021 1.00 . C C . 36 VAL HG21 1 1 2 20288 3 1 40 VAL HG22 H 2.360 38.946 2.599 1.00 . C C . 36 VAL HG22 1 1 2 20289 3 1 40 VAL HG23 H 0.686 38.410 2.448 1.00 . C C . 36 VAL HG23 1 1 2 20290 3 1 40 VAL N N 2.068 41.097 1.326 1.00 . C C . 36 VAL N 1 1 2 20291 3 1 40 VAL O O 1.161 43.367 2.782 1.00 . C C . 36 VAL O 1 1 2 20292 3 1 41 ILE C C -2.649 44.158 3.134 1.00 . C C . 37 ILE C 1 1 2 20293 3 1 41 ILE CA C -1.430 44.201 2.216 1.00 . C C . 37 ILE CA 1 1 2 20294 3 1 41 ILE CB C -1.827 44.804 0.862 1.00 . C C . 37 ILE CB 1 1 2 20295 3 1 41 ILE CD1 C -1.096 45.147 -1.503 1.00 . C C . 37 ILE CD1 1 1 2 20296 3 1 41 ILE CG1 C -0.628 44.791 -0.091 1.00 . C C . 37 ILE CG1 1 1 2 20297 3 1 41 ILE CG2 C -2.292 46.251 1.051 1.00 . C C . 37 ILE CG2 1 1 2 20298 3 1 41 ILE H H -1.485 42.151 1.679 1.00 . C C . 37 ILE H 1 1 2 20299 3 1 41 ILE HA H -0.673 44.825 2.668 1.00 . C C . 37 ILE HA 1 1 2 20300 3 1 41 ILE HB H -2.632 44.223 0.435 1.00 . C C . 37 ILE HB 1 1 2 20301 3 1 41 ILE HD11 H -1.886 44.471 -1.800 1.00 . C C . 37 ILE HD11 1 1 2 20302 3 1 41 ILE HD12 H -0.268 45.057 -2.190 1.00 . C C . 37 ILE HD12 1 1 2 20303 3 1 41 ILE HD13 H -1.466 46.160 -1.515 1.00 . C C . 37 ILE HD13 1 1 2 20304 3 1 41 ILE HG12 H 0.104 45.514 0.240 1.00 . C C . 37 ILE HG12 1 1 2 20305 3 1 41 ILE HG13 H -0.182 43.807 -0.100 1.00 . C C . 37 ILE HG13 1 1 2 20306 3 1 41 ILE HG21 H -1.488 46.834 1.477 1.00 . C C . 37 ILE HG21 1 1 2 20307 3 1 41 ILE HG22 H -3.143 46.271 1.715 1.00 . C C . 37 ILE HG22 1 1 2 20308 3 1 41 ILE HG23 H -2.572 46.667 0.095 1.00 . C C . 37 ILE HG23 1 1 2 20309 3 1 41 ILE N N -0.897 42.852 2.027 1.00 . C C . 37 ILE N 1 1 2 20310 3 1 41 ILE O O -3.462 43.238 3.053 1.00 . C C . 37 ILE O 1 1 2 20311 3 1 42 GLY C C -4.830 46.387 4.575 1.00 . C C . 38 GLY C 1 1 2 20312 3 1 42 GLY CA C -3.906 45.226 4.926 1.00 . C C . 38 GLY CA 1 1 2 20313 3 1 42 GLY H H -2.095 45.863 4.024 1.00 . C C . 38 GLY H 1 1 2 20314 3 1 42 GLY HA2 H -4.464 44.301 4.882 1.00 . C C . 38 GLY HA2 1 1 2 20315 3 1 42 GLY HA3 H -3.534 45.367 5.930 1.00 . C C . 38 GLY HA3 1 1 2 20316 3 1 42 GLY N N -2.775 45.158 4.002 1.00 . C C . 38 GLY N 1 1 2 20317 3 1 42 GLY O O -4.383 47.523 4.415 1.00 . C C . 38 GLY O 1 1 2 20318 3 1 43 ILE C C -8.227 47.135 5.177 1.00 . C C . 39 ILE C 1 1 2 20319 3 1 43 ILE CA C -7.115 47.120 4.128 1.00 . C C . 39 ILE CA 1 1 2 20320 3 1 43 ILE CB C -7.708 46.845 2.739 1.00 . C C . 39 ILE CB 1 1 2 20321 3 1 43 ILE CD1 C -7.136 46.316 0.362 1.00 . C C . 39 ILE CD1 1 1 2 20322 3 1 43 ILE CG1 C -6.584 46.813 1.699 1.00 . C C . 39 ILE CG1 1 1 2 20323 3 1 43 ILE CG2 C -8.703 47.948 2.363 1.00 . C C . 39 ILE CG2 1 1 2 20324 3 1 43 ILE H H -6.419 45.170 4.588 1.00 . C C . 39 ILE H 1 1 2 20325 3 1 43 ILE HA H -6.637 48.089 4.116 1.00 . C C . 39 ILE HA 1 1 2 20326 3 1 43 ILE HB H -8.218 45.892 2.749 1.00 . C C . 39 ILE HB 1 1 2 20327 3 1 43 ILE HD11 H -7.873 47.016 -0.005 1.00 . C C . 39 ILE HD11 1 1 2 20328 3 1 43 ILE HD12 H -7.597 45.349 0.500 1.00 . C C . 39 ILE HD12 1 1 2 20329 3 1 43 ILE HD13 H -6.330 46.233 -0.351 1.00 . C C . 39 ILE HD13 1 1 2 20330 3 1 43 ILE HG12 H -6.181 47.808 1.577 1.00 . C C . 39 ILE HG12 1 1 2 20331 3 1 43 ILE HG13 H -5.804 46.145 2.033 1.00 . C C . 39 ILE HG13 1 1 2 20332 3 1 43 ILE HG21 H -9.533 47.932 3.054 1.00 . C C . 39 ILE HG21 1 1 2 20333 3 1 43 ILE HG22 H -9.067 47.781 1.361 1.00 . C C . 39 ILE HG22 1 1 2 20334 3 1 43 ILE HG23 H -8.213 48.909 2.414 1.00 . C C . 39 ILE HG23 1 1 2 20335 3 1 43 ILE N N -6.124 46.096 4.457 1.00 . C C . 39 ILE N 1 1 2 20336 3 1 43 ILE O O -8.669 46.085 5.639 1.00 . C C . 39 ILE O 1 1 2 20337 3 1 44 SER C C -11.069 48.674 5.753 1.00 . C C . 40 SER C 1 1 2 20338 3 1 44 SER CA C -9.757 48.475 6.509 1.00 . C C . 40 SER CA 1 1 2 20339 3 1 44 SER CB C -9.513 49.677 7.422 1.00 . C C . 40 SER CB 1 1 2 20340 3 1 44 SER H H -8.134 49.128 5.312 1.00 . C C . 40 SER H 1 1 2 20341 3 1 44 SER HA H -9.820 47.589 7.122 1.00 . C C . 40 SER HA 1 1 2 20342 3 1 44 SER HB2 H -8.585 49.546 7.954 1.00 . C C . 40 SER HB2 1 1 2 20343 3 1 44 SER HB3 H -9.457 50.575 6.822 1.00 . C C . 40 SER HB3 1 1 2 20344 3 1 44 SER HG H -11.024 50.610 8.215 1.00 . C C . 40 SER HG 1 1 2 20345 3 1 44 SER N N -8.638 48.333 5.582 1.00 . C C . 40 SER N 1 1 2 20346 3 1 44 SER O O -11.191 49.588 4.938 1.00 . C C . 40 SER O 1 1 2 20347 3 1 44 SER OG O -10.577 49.773 8.360 1.00 . C C . 40 SER OG 1 1 2 20348 3 1 45 ILE C C -14.469 47.875 6.462 1.00 . C C . 41 ILE C 1 1 2 20349 3 1 45 ILE CA C -13.368 47.940 5.402 1.00 . C C . 41 ILE CA 1 1 2 20350 3 1 45 ILE CB C -13.565 46.821 4.368 1.00 . C C . 41 ILE CB 1 1 2 20351 3 1 45 ILE CD1 C -12.480 45.630 2.452 1.00 . C C . 41 ILE CD1 1 1 2 20352 3 1 45 ILE CG1 C -12.446 46.887 3.322 1.00 . C C . 41 ILE CG1 1 1 2 20353 3 1 45 ILE CG2 C -14.917 46.989 3.664 1.00 . C C . 41 ILE CG2 1 1 2 20354 3 1 45 ILE H H -11.887 47.085 6.654 1.00 . C C . 41 ILE H 1 1 2 20355 3 1 45 ILE HA H -13.433 48.893 4.896 1.00 . C C . 41 ILE HA 1 1 2 20356 3 1 45 ILE HB H -13.536 45.863 4.865 1.00 . C C . 41 ILE HB 1 1 2 20357 3 1 45 ILE HD11 H -11.559 45.553 1.892 1.00 . C C . 41 ILE HD11 1 1 2 20358 3 1 45 ILE HD12 H -13.313 45.688 1.767 1.00 . C C . 41 ILE HD12 1 1 2 20359 3 1 45 ILE HD13 H -12.592 44.759 3.080 1.00 . C C . 41 ILE HD13 1 1 2 20360 3 1 45 ILE HG12 H -12.587 47.759 2.701 1.00 . C C . 41 ILE HG12 1 1 2 20361 3 1 45 ILE HG13 H -11.490 46.951 3.819 1.00 . C C . 41 ILE HG13 1 1 2 20362 3 1 45 ILE HG21 H -15.711 46.764 4.361 1.00 . C C . 41 ILE HG21 1 1 2 20363 3 1 45 ILE HG22 H -14.978 46.314 2.824 1.00 . C C . 41 ILE HG22 1 1 2 20364 3 1 45 ILE HG23 H -15.020 48.006 3.318 1.00 . C C . 41 ILE HG23 1 1 2 20365 3 1 45 ILE N N -12.052 47.818 6.028 1.00 . C C . 41 ILE N 1 1 2 20366 3 1 45 ILE O O -14.602 46.879 7.174 1.00 . C C . 41 ILE O 1 1 2 20367 3 1 46 LEU C C -15.958 48.625 8.906 1.00 . C C . 42 LEU C 1 1 2 20368 3 1 46 LEU CA C -16.384 48.998 7.484 1.00 . C C . 42 LEU CA 1 1 2 20369 3 1 46 LEU CB C -17.498 48.061 6.997 1.00 . C C . 42 LEU CB 1 1 2 20370 3 1 46 LEU CD1 C -17.710 48.902 4.645 1.00 . C C . 42 LEU CD1 1 1 2 20371 3 1 46 LEU CD2 C -19.713 48.010 5.839 1.00 . C C . 42 LEU CD2 1 1 2 20372 3 1 46 LEU CG C -18.407 48.791 6.002 1.00 . C C . 42 LEU CG 1 1 2 20373 3 1 46 LEU H H -15.071 49.721 5.984 1.00 . C C . 42 LEU H 1 1 2 20374 3 1 46 LEU HA H -16.762 50.009 7.502 1.00 . C C . 42 LEU HA 1 1 2 20375 3 1 46 LEU HB2 H -17.056 47.203 6.512 1.00 . C C . 42 LEU HB2 1 1 2 20376 3 1 46 LEU HB3 H -18.090 47.730 7.837 1.00 . C C . 42 LEU HB3 1 1 2 20377 3 1 46 LEU HD11 H -18.371 49.387 3.941 1.00 . C C . 42 LEU HD11 1 1 2 20378 3 1 46 LEU HD12 H -17.464 47.914 4.286 1.00 . C C . 42 LEU HD12 1 1 2 20379 3 1 46 LEU HD13 H -16.807 49.484 4.750 1.00 . C C . 42 LEU HD13 1 1 2 20380 3 1 46 LEU HD21 H -19.538 47.142 5.221 1.00 . C C . 42 LEU HD21 1 1 2 20381 3 1 46 LEU HD22 H -20.454 48.641 5.373 1.00 . C C . 42 LEU HD22 1 1 2 20382 3 1 46 LEU HD23 H -20.067 47.695 6.810 1.00 . C C . 42 LEU HD23 1 1 2 20383 3 1 46 LEU HG H -18.624 49.782 6.376 1.00 . C C . 42 LEU HG 1 1 2 20384 3 1 46 LEU N N -15.255 48.945 6.555 1.00 . C C . 42 LEU N 1 1 2 20385 3 1 46 LEU O O -16.700 47.977 9.643 1.00 . C C . 42 LEU O 1 1 2 20386 3 1 47 GLY C C -13.903 47.346 10.884 1.00 . C C . 43 GLY C 1 1 2 20387 3 1 47 GLY CA C -14.272 48.810 10.647 1.00 . C C . 43 GLY CA 1 1 2 20388 3 1 47 GLY H H -14.184 49.517 8.649 1.00 . C C . 43 GLY H 1 1 2 20389 3 1 47 GLY HA2 H -13.400 49.424 10.820 1.00 . C C . 43 GLY HA2 1 1 2 20390 3 1 47 GLY HA3 H -15.044 49.091 11.346 1.00 . C C . 43 GLY HA3 1 1 2 20391 3 1 47 GLY N N -14.757 49.047 9.289 1.00 . C C . 43 GLY N 1 1 2 20392 3 1 47 GLY O O -14.022 46.845 12.003 1.00 . C C . 43 GLY O 1 1 2 20393 3 1 48 LYS C C -11.736 45.068 9.158 1.00 . C C . 44 LYS C 1 1 2 20394 3 1 48 LYS CA C -13.013 45.277 9.963 1.00 . C C . 44 LYS CA 1 1 2 20395 3 1 48 LYS CB C -14.102 44.326 9.463 1.00 . C C . 44 LYS CB 1 1 2 20396 3 1 48 LYS CD C -14.743 41.923 9.195 1.00 . C C . 44 LYS CD 1 1 2 20397 3 1 48 LYS CE C -14.432 40.497 9.651 1.00 . C C . 44 LYS CE 1 1 2 20398 3 1 48 LYS CG C -13.698 42.883 9.770 1.00 . C C . 44 LYS CG 1 1 2 20399 3 1 48 LYS H H -13.417 47.099 8.959 1.00 . C C . 44 LYS H 1 1 2 20400 3 1 48 LYS HA H -12.812 45.065 11.003 1.00 . C C . 44 LYS HA 1 1 2 20401 3 1 48 LYS HB2 H -15.035 44.555 9.958 1.00 . C C . 44 LYS HB2 1 1 2 20402 3 1 48 LYS HB3 H -14.222 44.444 8.396 1.00 . C C . 44 LYS HB3 1 1 2 20403 3 1 48 LYS HD2 H -15.725 42.209 9.544 1.00 . C C . 44 LYS HD2 1 1 2 20404 3 1 48 LYS HD3 H -14.717 41.967 8.117 1.00 . C C . 44 LYS HD3 1 1 2 20405 3 1 48 LYS HE2 H -13.528 40.153 9.170 1.00 . C C . 44 LYS HE2 1 1 2 20406 3 1 48 LYS HE3 H -14.297 40.483 10.723 1.00 . C C . 44 LYS HE3 1 1 2 20407 3 1 48 LYS HG2 H -12.735 42.677 9.327 1.00 . C C . 44 LYS HG2 1 1 2 20408 3 1 48 LYS HG3 H -13.640 42.745 10.839 1.00 . C C . 44 LYS HG3 1 1 2 20409 3 1 48 LYS HZ1 H -15.686 39.603 8.248 1.00 . C C . 44 LYS HZ1 1 1 2 20410 3 1 48 LYS HZ2 H -16.436 39.936 9.733 1.00 . C C . 44 LYS HZ2 1 1 2 20411 3 1 48 LYS HZ3 H -15.355 38.632 9.603 1.00 . C C . 44 LYS HZ3 1 1 2 20412 3 1 48 LYS N N -13.453 46.662 9.836 1.00 . C C . 44 LYS N 1 1 2 20413 3 1 48 LYS NZ N -15.562 39.599 9.281 1.00 . C C . 44 LYS NZ 1 1 2 20414 3 1 48 LYS O O -11.652 45.483 8.003 1.00 . C C . 44 LYS O 1 1 2 20415 3 1 49 GLU C C -9.482 43.019 8.217 1.00 . C C . 45 GLU C 1 1 2 20416 3 1 49 GLU CA C -9.454 44.250 9.117 1.00 . C C . 45 GLU CA 1 1 2 20417 3 1 49 GLU CB C -8.353 44.090 10.167 1.00 . C C . 45 GLU CB 1 1 2 20418 3 1 49 GLU CD C -5.839 43.881 10.475 1.00 . C C . 45 GLU CD 1 1 2 20419 3 1 49 GLU CG C -6.982 44.125 9.482 1.00 . C C . 45 GLU CG 1 1 2 20420 3 1 49 GLU H H -10.860 44.140 10.700 1.00 . C C . 45 GLU H 1 1 2 20421 3 1 49 GLU HA H -9.231 45.120 8.517 1.00 . C C . 45 GLU HA 1 1 2 20422 3 1 49 GLU HB2 H -8.421 44.895 10.885 1.00 . C C . 45 GLU HB2 1 1 2 20423 3 1 49 GLU HB3 H -8.474 43.144 10.674 1.00 . C C . 45 GLU HB3 1 1 2 20424 3 1 49 GLU HG2 H -6.951 43.363 8.718 1.00 . C C . 45 GLU HG2 1 1 2 20425 3 1 49 GLU HG3 H -6.847 45.092 9.019 1.00 . C C . 45 GLU HG3 1 1 2 20426 3 1 49 GLU N N -10.738 44.449 9.777 1.00 . C C . 45 GLU N 1 1 2 20427 3 1 49 GLU O O -9.772 41.913 8.673 1.00 . C C . 45 GLU O 1 1 2 20428 3 1 49 GLU OE1 O -6.096 43.734 11.662 1.00 . C C . 45 GLU OE1 1 1 2 20429 3 1 49 GLU OE2 O -4.706 43.844 10.024 1.00 . C C . 45 GLU OE2 1 1 2 20430 3 1 50 VAL C C -7.691 42.082 5.364 1.00 . C C . 46 VAL C 1 1 2 20431 3 1 50 VAL CA C -9.088 42.113 5.985 1.00 . C C . 46 VAL CA 1 1 2 20432 3 1 50 VAL CB C -10.171 42.269 4.906 1.00 . C C . 46 VAL CB 1 1 2 20433 3 1 50 VAL CG1 C -10.014 43.614 4.195 1.00 . C C . 46 VAL CG1 1 1 2 20434 3 1 50 VAL CG2 C -10.074 41.139 3.874 1.00 . C C . 46 VAL CG2 1 1 2 20435 3 1 50 VAL H H -9.019 44.133 6.619 1.00 . C C . 46 VAL H 1 1 2 20436 3 1 50 VAL HA H -9.252 41.181 6.507 1.00 . C C . 46 VAL HA 1 1 2 20437 3 1 50 VAL HB H -11.142 42.235 5.379 1.00 . C C . 46 VAL HB 1 1 2 20438 3 1 50 VAL HG11 H -9.059 43.652 3.695 1.00 . C C . 46 VAL HG11 1 1 2 20439 3 1 50 VAL HG12 H -10.076 44.412 4.919 1.00 . C C . 46 VAL HG12 1 1 2 20440 3 1 50 VAL HG13 H -10.805 43.729 3.468 1.00 . C C . 46 VAL HG13 1 1 2 20441 3 1 50 VAL HG21 H -9.165 41.251 3.303 1.00 . C C . 46 VAL HG21 1 1 2 20442 3 1 50 VAL HG22 H -10.925 41.185 3.210 1.00 . C C . 46 VAL HG22 1 1 2 20443 3 1 50 VAL HG23 H -10.065 40.187 4.382 1.00 . C C . 46 VAL HG23 1 1 2 20444 3 1 50 VAL N N -9.178 43.220 6.937 1.00 . C C . 46 VAL N 1 1 2 20445 3 1 50 VAL O O -7.181 43.102 4.901 1.00 . C C . 46 VAL O 1 1 2 20446 3 1 51 LYS C C -5.814 40.099 3.451 1.00 . C C . 47 LYS C 1 1 2 20447 3 1 51 LYS CA C -5.732 40.750 4.827 1.00 . C C . 47 LYS CA 1 1 2 20448 3 1 51 LYS CB C -4.870 39.878 5.744 1.00 . C C . 47 LYS CB 1 1 2 20449 3 1 51 LYS CD C -3.683 39.782 7.940 1.00 . C C . 47 LYS CD 1 1 2 20450 3 1 51 LYS CE C -3.549 40.441 9.313 1.00 . C C . 47 LYS CE 1 1 2 20451 3 1 51 LYS CG C -4.641 40.602 7.071 1.00 . C C . 47 LYS CG 1 1 2 20452 3 1 51 LYS H H -7.467 40.166 5.893 1.00 . C C . 47 LYS H 1 1 2 20453 3 1 51 LYS HA H -5.264 41.719 4.740 1.00 . C C . 47 LYS HA 1 1 2 20454 3 1 51 LYS HB2 H -5.375 38.940 5.924 1.00 . C C . 47 LYS HB2 1 1 2 20455 3 1 51 LYS HB3 H -3.918 39.690 5.271 1.00 . C C . 47 LYS HB3 1 1 2 20456 3 1 51 LYS HD2 H -4.071 38.781 8.056 1.00 . C C . 47 LYS HD2 1 1 2 20457 3 1 51 LYS HD3 H -2.713 39.742 7.467 1.00 . C C . 47 LYS HD3 1 1 2 20458 3 1 51 LYS HE2 H -4.527 40.732 9.671 1.00 . C C . 47 LYS HE2 1 1 2 20459 3 1 51 LYS HE3 H -3.105 39.743 10.006 1.00 . C C . 47 LYS HE3 1 1 2 20460 3 1 51 LYS HG2 H -4.213 41.575 6.881 1.00 . C C . 47 LYS HG2 1 1 2 20461 3 1 51 LYS HG3 H -5.582 40.715 7.588 1.00 . C C . 47 LYS HG3 1 1 2 20462 3 1 51 LYS HZ1 H -2.438 41.990 10.153 1.00 . C C . 47 LYS HZ1 1 1 2 20463 3 1 51 LYS HZ2 H -3.193 42.396 8.688 1.00 . C C . 47 LYS HZ2 1 1 2 20464 3 1 51 LYS HZ3 H -1.813 41.404 8.686 1.00 . C C . 47 LYS HZ3 1 1 2 20465 3 1 51 LYS N N -7.058 40.914 5.411 1.00 . C C . 47 LYS N 1 1 2 20466 3 1 51 LYS NZ N -2.683 41.649 9.201 1.00 . C C . 47 LYS NZ 1 1 2 20467 3 1 51 LYS O O -6.457 39.062 3.283 1.00 . C C . 47 LYS O 1 1 2 20468 3 1 52 PHE C C -3.652 39.728 0.807 1.00 . C C . 48 PHE C 1 1 2 20469 3 1 52 PHE CA C -5.086 40.137 1.128 1.00 . C C . 48 PHE CA 1 1 2 20470 3 1 52 PHE CB C -5.553 41.171 0.102 1.00 . C C . 48 PHE CB 1 1 2 20471 3 1 52 PHE CD1 C -7.476 42.511 1.029 1.00 . C C . 48 PHE CD1 1 1 2 20472 3 1 52 PHE CD2 C -7.945 40.760 -0.580 1.00 . C C . 48 PHE CD2 1 1 2 20473 3 1 52 PHE CE1 C -8.841 42.807 1.105 1.00 . C C . 48 PHE CE1 1 1 2 20474 3 1 52 PHE CE2 C -9.312 41.056 -0.504 1.00 . C C . 48 PHE CE2 1 1 2 20475 3 1 52 PHE CG C -7.027 41.487 0.187 1.00 . C C . 48 PHE CG 1 1 2 20476 3 1 52 PHE CZ C -9.759 42.080 0.339 1.00 . C C . 48 PHE CZ 1 1 2 20477 3 1 52 PHE H H -4.692 41.550 2.657 1.00 . C C . 48 PHE H 1 1 2 20478 3 1 52 PHE HA H -5.725 39.268 1.069 1.00 . C C . 48 PHE HA 1 1 2 20479 3 1 52 PHE HB2 H -5.001 42.085 0.256 1.00 . C C . 48 PHE HB2 1 1 2 20480 3 1 52 PHE HB3 H -5.330 40.799 -0.888 1.00 . C C . 48 PHE HB3 1 1 2 20481 3 1 52 PHE HD1 H -6.768 43.071 1.622 1.00 . C C . 48 PHE HD1 1 1 2 20482 3 1 52 PHE HD2 H -7.599 39.970 -1.231 1.00 . C C . 48 PHE HD2 1 1 2 20483 3 1 52 PHE HE1 H -9.187 43.598 1.754 1.00 . C C . 48 PHE HE1 1 1 2 20484 3 1 52 PHE HE2 H -10.020 40.494 -1.095 1.00 . C C . 48 PHE HE2 1 1 2 20485 3 1 52 PHE HZ H -10.812 42.310 0.399 1.00 . C C . 48 PHE HZ 1 1 2 20486 3 1 52 PHE N N -5.151 40.706 2.471 1.00 . C C . 48 PHE N 1 1 2 20487 3 1 52 PHE O O -2.720 40.504 1.017 1.00 . C C . 48 PHE O 1 1 2 20488 3 1 53 LYS C C -2.032 37.930 -1.595 1.00 . C C . 49 LYS C 1 1 2 20489 3 1 53 LYS CA C -2.157 38.026 -0.079 1.00 . C C . 49 LYS CA 1 1 2 20490 3 1 53 LYS CB C -1.918 36.644 0.532 1.00 . C C . 49 LYS CB 1 1 2 20491 3 1 53 LYS CD C -0.235 34.818 0.842 1.00 . C C . 49 LYS CD 1 1 2 20492 3 1 53 LYS CE C 1.251 34.469 0.750 1.00 . C C . 49 LYS CE 1 1 2 20493 3 1 53 LYS CG C -0.463 36.230 0.299 1.00 . C C . 49 LYS CG 1 1 2 20494 3 1 53 LYS H H -4.252 37.912 0.219 1.00 . C C . 49 LYS H 1 1 2 20495 3 1 53 LYS HA H -1.404 38.701 0.303 1.00 . C C . 49 LYS HA 1 1 2 20496 3 1 53 LYS HB2 H -2.118 36.681 1.594 1.00 . C C . 49 LYS HB2 1 1 2 20497 3 1 53 LYS HB3 H -2.573 35.924 0.065 1.00 . C C . 49 LYS HB3 1 1 2 20498 3 1 53 LYS HD2 H -0.556 34.773 1.872 1.00 . C C . 49 LYS HD2 1 1 2 20499 3 1 53 LYS HD3 H -0.805 34.111 0.257 1.00 . C C . 49 LYS HD3 1 1 2 20500 3 1 53 LYS HE2 H 1.833 35.243 1.229 1.00 . C C . 49 LYS HE2 1 1 2 20501 3 1 53 LYS HE3 H 1.430 33.526 1.245 1.00 . C C . 49 LYS HE3 1 1 2 20502 3 1 53 LYS HG2 H -0.251 36.249 -0.760 1.00 . C C . 49 LYS HG2 1 1 2 20503 3 1 53 LYS HG3 H 0.193 36.918 0.810 1.00 . C C . 49 LYS HG3 1 1 2 20504 3 1 53 LYS HZ1 H 2.661 34.125 -0.743 1.00 . C C . 49 LYS HZ1 1 1 2 20505 3 1 53 LYS HZ2 H 1.482 35.272 -1.156 1.00 . C C . 49 LYS HZ2 1 1 2 20506 3 1 53 LYS HZ3 H 1.088 33.620 -1.143 1.00 . C C . 49 LYS HZ3 1 1 2 20507 3 1 53 LYS N N -3.481 38.511 0.300 1.00 . C C . 49 LYS N 1 1 2 20508 3 1 53 LYS NZ N 1.650 34.363 -0.681 1.00 . C C . 49 LYS NZ 1 1 2 20509 3 1 53 LYS O O -2.971 37.514 -2.275 1.00 . C C . 49 LYS O 1 1 2 20510 3 1 54 VAL C C -0.170 36.762 -3.844 1.00 . C C . 50 VAL C 1 1 2 20511 3 1 54 VAL CA C -0.608 38.191 -3.546 1.00 . C C . 50 VAL CA 1 1 2 20512 3 1 54 VAL CB C 0.487 39.173 -3.977 1.00 . C C . 50 VAL CB 1 1 2 20513 3 1 54 VAL CG1 C 0.696 39.084 -5.491 1.00 . C C . 50 VAL CG1 1 1 2 20514 3 1 54 VAL CG2 C 0.077 40.603 -3.613 1.00 . C C . 50 VAL CG2 1 1 2 20515 3 1 54 VAL H H -0.196 38.725 -1.536 1.00 . C C . 50 VAL H 1 1 2 20516 3 1 54 VAL HA H -1.512 38.405 -4.098 1.00 . C C . 50 VAL HA 1 1 2 20517 3 1 54 VAL HB H 1.410 38.923 -3.473 1.00 . C C . 50 VAL HB 1 1 2 20518 3 1 54 VAL HG11 H -0.238 39.287 -5.995 1.00 . C C . 50 VAL HG11 1 1 2 20519 3 1 54 VAL HG12 H 1.037 38.093 -5.750 1.00 . C C . 50 VAL HG12 1 1 2 20520 3 1 54 VAL HG13 H 1.434 39.811 -5.795 1.00 . C C . 50 VAL HG13 1 1 2 20521 3 1 54 VAL HG21 H -0.082 40.671 -2.546 1.00 . C C . 50 VAL HG21 1 1 2 20522 3 1 54 VAL HG22 H -0.837 40.857 -4.130 1.00 . C C . 50 VAL HG22 1 1 2 20523 3 1 54 VAL HG23 H 0.859 41.287 -3.905 1.00 . C C . 50 VAL HG23 1 1 2 20524 3 1 54 VAL N N -0.877 38.326 -2.117 1.00 . C C . 50 VAL N 1 1 2 20525 3 1 54 VAL O O 0.951 36.372 -3.517 1.00 . C C . 50 VAL O 1 1 2 20526 3 1 55 VAL C C 0.332 34.431 -5.755 1.00 . C C . 51 VAL C 1 1 2 20527 3 1 55 VAL CA C -0.794 34.591 -4.742 1.00 . C C . 51 VAL CA 1 1 2 20528 3 1 55 VAL CB C -2.065 33.910 -5.266 1.00 . C C . 51 VAL CB 1 1 2 20529 3 1 55 VAL CG1 C -1.823 32.408 -5.440 1.00 . C C . 51 VAL CG1 1 1 2 20530 3 1 55 VAL CG2 C -3.211 34.116 -4.273 1.00 . C C . 51 VAL CG2 1 1 2 20531 3 1 55 VAL H H -1.852 36.417 -4.874 1.00 . C C . 51 VAL H 1 1 2 20532 3 1 55 VAL HA H -0.501 34.123 -3.815 1.00 . C C . 51 VAL HA 1 1 2 20533 3 1 55 VAL HB H -2.334 34.342 -6.219 1.00 . C C . 51 VAL HB 1 1 2 20534 3 1 55 VAL HG11 H -0.986 32.252 -6.104 1.00 . C C . 51 VAL HG11 1 1 2 20535 3 1 55 VAL HG12 H -2.705 31.947 -5.860 1.00 . C C . 51 VAL HG12 1 1 2 20536 3 1 55 VAL HG13 H -1.608 31.963 -4.480 1.00 . C C . 51 VAL HG13 1 1 2 20537 3 1 55 VAL HG21 H -3.292 35.165 -4.029 1.00 . C C . 51 VAL HG21 1 1 2 20538 3 1 55 VAL HG22 H -3.015 33.550 -3.374 1.00 . C C . 51 VAL HG22 1 1 2 20539 3 1 55 VAL HG23 H -4.136 33.778 -4.717 1.00 . C C . 51 VAL HG23 1 1 2 20540 3 1 55 VAL N N -1.044 36.007 -4.501 1.00 . C C . 51 VAL N 1 1 2 20541 3 1 55 VAL O O 1.269 33.662 -5.538 1.00 . C C . 51 VAL O 1 1 2 20542 3 1 56 GLN C C 1.138 36.213 -8.903 1.00 . C C . 52 GLN C 1 1 2 20543 3 1 56 GLN CA C 1.246 35.066 -7.906 1.00 . C C . 52 GLN CA 1 1 2 20544 3 1 56 GLN CB C 1.105 33.734 -8.646 1.00 . C C . 52 GLN CB 1 1 2 20545 3 1 56 GLN CD C 2.225 32.192 -10.300 1.00 . C C . 52 GLN CD 1 1 2 20546 3 1 56 GLN CG C 2.297 33.544 -9.588 1.00 . C C . 52 GLN CG 1 1 2 20547 3 1 56 GLN H H -0.538 35.768 -6.972 1.00 . C C . 52 GLN H 1 1 2 20548 3 1 56 GLN HA H 2.221 35.099 -7.444 1.00 . C C . 52 GLN HA 1 1 2 20549 3 1 56 GLN HB2 H 1.078 32.925 -7.929 1.00 . C C . 52 GLN HB2 1 1 2 20550 3 1 56 GLN HB3 H 0.192 33.736 -9.222 1.00 . C C . 52 GLN HB3 1 1 2 20551 3 1 56 GLN HE21 H 3.745 32.596 -11.511 1.00 . C C . 52 GLN HE21 1 1 2 20552 3 1 56 GLN HE22 H 3.036 31.067 -11.721 1.00 . C C . 52 GLN HE22 1 1 2 20553 3 1 56 GLN HG2 H 2.296 34.333 -10.326 1.00 . C C . 52 GLN HG2 1 1 2 20554 3 1 56 GLN HG3 H 3.213 33.595 -9.017 1.00 . C C . 52 GLN HG3 1 1 2 20555 3 1 56 GLN N N 0.231 35.162 -6.861 1.00 . C C . 52 GLN N 1 1 2 20556 3 1 56 GLN NE2 N 3.072 31.930 -11.257 1.00 . C C . 52 GLN NE2 1 1 2 20557 3 1 56 GLN O O 0.048 36.715 -9.175 1.00 . C C . 52 GLN O 1 1 2 20558 3 1 56 GLN OE1 O 1.381 31.352 -9.981 1.00 . C C . 52 GLN OE1 1 1 2 20559 3 1 57 ALA C C 3.002 37.158 -11.720 1.00 . C C . 53 ALA C 1 1 2 20560 3 1 57 ALA CA C 2.329 37.671 -10.451 1.00 . C C . 53 ALA CA 1 1 2 20561 3 1 57 ALA CB C 3.110 38.868 -9.907 1.00 . C C . 53 ALA CB 1 1 2 20562 3 1 57 ALA H H 3.121 36.186 -9.166 1.00 . C C . 53 ALA H 1 1 2 20563 3 1 57 ALA HA H 1.323 37.986 -10.689 1.00 . C C . 53 ALA HA 1 1 2 20564 3 1 57 ALA HB1 H 2.535 39.350 -9.130 1.00 . C C . 53 ALA HB1 1 1 2 20565 3 1 57 ALA HB2 H 3.294 39.569 -10.706 1.00 . C C . 53 ALA HB2 1 1 2 20566 3 1 57 ALA HB3 H 4.051 38.529 -9.500 1.00 . C C . 53 ALA HB3 1 1 2 20567 3 1 57 ALA N N 2.284 36.613 -9.447 1.00 . C C . 53 ALA N 1 1 2 20568 3 1 57 ALA O O 4.037 36.496 -11.662 1.00 . C C . 53 ALA O 1 1 2 20569 3 1 58 TYR C C 3.021 38.209 -15.120 1.00 . C C . 54 TYR C 1 1 2 20570 3 1 58 TYR CA C 2.950 37.019 -14.152 1.00 . C C . 54 TYR CA 1 1 2 20571 3 1 58 TYR CB C 2.045 35.949 -14.766 1.00 . C C . 54 TYR CB 1 1 2 20572 3 1 58 TYR CD1 C 3.803 34.244 -15.361 1.00 . C C . 54 TYR CD1 1 1 2 20573 3 1 58 TYR CD2 C 2.358 35.089 -17.116 1.00 . C C . 54 TYR CD2 1 1 2 20574 3 1 58 TYR CE1 C 4.459 33.433 -16.293 1.00 . C C . 54 TYR CE1 1 1 2 20575 3 1 58 TYR CE2 C 3.014 34.278 -18.048 1.00 . C C . 54 TYR CE2 1 1 2 20576 3 1 58 TYR CG C 2.751 35.073 -15.773 1.00 . C C . 54 TYR CG 1 1 2 20577 3 1 58 TYR CZ C 4.066 33.449 -17.637 1.00 . C C . 54 TYR CZ 1 1 2 20578 3 1 58 TYR H H 1.540 37.922 -12.854 1.00 . C C . 54 TYR H 1 1 2 20579 3 1 58 TYR HA H 3.922 36.582 -13.993 1.00 . C C . 54 TYR HA 1 1 2 20580 3 1 58 TYR HB2 H 1.662 35.323 -13.975 1.00 . C C . 54 TYR HB2 1 1 2 20581 3 1 58 TYR HB3 H 1.213 36.441 -15.250 1.00 . C C . 54 TYR HB3 1 1 2 20582 3 1 58 TYR HD1 H 4.107 34.232 -14.325 1.00 . C C . 54 TYR HD1 1 1 2 20583 3 1 58 TYR HD2 H 1.547 35.729 -17.433 1.00 . C C . 54 TYR HD2 1 1 2 20584 3 1 58 TYR HE1 H 5.270 32.793 -15.977 1.00 . C C . 54 TYR HE1 1 1 2 20585 3 1 58 TYR HE2 H 2.710 34.290 -19.084 1.00 . C C . 54 TYR HE2 1 1 2 20586 3 1 58 TYR HH H 4.051 32.129 -19.016 1.00 . C C . 54 TYR HH 1 1 2 20587 3 1 58 TYR N N 2.392 37.437 -12.868 1.00 . C C . 54 TYR N 1 1 2 20588 3 1 58 TYR O O 1.965 38.692 -15.525 1.00 . C C . 54 TYR O 1 1 2 20589 3 1 58 TYR OH O 4.713 32.649 -18.556 1.00 . C C . 54 TYR OH 1 1 2 20590 3 1 59 PRO C C 5.810 38.966 -13.624 1.00 . C C . 55 PRO C 1 1 2 20591 3 1 59 PRO CA C 5.525 38.346 -14.988 1.00 . C C . 55 PRO CA 1 1 2 20592 3 1 59 PRO CB C 6.489 38.902 -16.036 1.00 . C C . 55 PRO CB 1 1 2 20593 3 1 59 PRO CD C 4.293 39.779 -16.537 1.00 . C C . 55 PRO CD 1 1 2 20594 3 1 59 PRO CG C 5.790 40.081 -16.615 1.00 . C C . 55 PRO CG 1 1 2 20595 3 1 59 PRO HA H 5.633 37.275 -14.946 1.00 . C C . 55 PRO HA 1 1 2 20596 3 1 59 PRO HB2 H 7.416 39.202 -15.567 1.00 . C C . 55 PRO HB2 1 1 2 20597 3 1 59 PRO HB3 H 6.673 38.170 -16.807 1.00 . C C . 55 PRO HB3 1 1 2 20598 3 1 59 PRO HD2 H 3.748 40.664 -16.237 1.00 . C C . 55 PRO HD2 1 1 2 20599 3 1 59 PRO HD3 H 3.931 39.414 -17.486 1.00 . C C . 55 PRO HD3 1 1 2 20600 3 1 59 PRO HG2 H 6.026 40.968 -16.042 1.00 . C C . 55 PRO HG2 1 1 2 20601 3 1 59 PRO HG3 H 6.075 40.215 -17.646 1.00 . C C . 55 PRO HG3 1 1 2 20602 3 1 59 PRO N N 4.171 38.724 -15.513 1.00 . C C . 55 PRO N 1 1 2 20603 3 1 59 PRO O O 5.081 39.850 -13.172 1.00 . C C . 55 PRO O 1 1 2 20604 3 1 60 SER C C 8.737 39.677 -11.902 1.00 . C C . 56 SER C 1 1 2 20605 3 1 60 SER CA C 7.323 39.100 -11.713 1.00 . C C . 56 SER CA 1 1 2 20606 3 1 60 SER CB C 7.373 38.028 -10.623 1.00 . C C . 56 SER CB 1 1 2 20607 3 1 60 SER H H 7.357 37.730 -13.332 1.00 . C C . 56 SER H 1 1 2 20608 3 1 60 SER HA H 6.616 39.858 -11.417 1.00 . C C . 56 SER HA 1 1 2 20609 3 1 60 SER HB2 H 8.176 37.337 -10.825 1.00 . C C . 56 SER HB2 1 1 2 20610 3 1 60 SER HB3 H 7.544 38.500 -9.665 1.00 . C C . 56 SER HB3 1 1 2 20611 3 1 60 SER HG H 6.180 36.677 -9.893 1.00 . C C . 56 SER HG 1 1 2 20612 3 1 60 SER N N 6.873 38.502 -12.970 1.00 . C C . 56 SER N 1 1 2 20613 3 1 60 SER O O 9.588 38.976 -12.448 1.00 . C C . 56 SER O 1 1 2 20614 3 1 60 SER OG O 6.144 37.318 -10.607 1.00 . C C . 56 SER OG 1 1 2 20615 3 1 61 PRO C C 7.058 42.371 -11.786 1.00 . C C . 57 PRO C 1 1 2 20616 3 1 61 PRO CA C 8.119 41.850 -10.822 1.00 . C C . 57 PRO CA 1 1 2 20617 3 1 61 PRO CB C 9.020 42.987 -10.337 1.00 . C C . 57 PRO CB 1 1 2 20618 3 1 61 PRO CD C 10.387 41.501 -11.660 1.00 . C C . 57 PRO CD 1 1 2 20619 3 1 61 PRO CG C 10.197 42.960 -11.248 1.00 . C C . 57 PRO CG 1 1 2 20620 3 1 61 PRO HA H 7.649 41.375 -9.974 1.00 . C C . 57 PRO HA 1 1 2 20621 3 1 61 PRO HB2 H 8.503 43.932 -10.413 1.00 . C C . 57 PRO HB2 1 1 2 20622 3 1 61 PRO HB3 H 9.339 42.809 -9.322 1.00 . C C . 57 PRO HB3 1 1 2 20623 3 1 61 PRO HD2 H 10.709 41.442 -12.690 1.00 . C C . 57 PRO HD2 1 1 2 20624 3 1 61 PRO HD3 H 11.096 41.012 -11.011 1.00 . C C . 57 PRO HD3 1 1 2 20625 3 1 61 PRO HG2 H 10.007 43.577 -12.115 1.00 . C C . 57 PRO HG2 1 1 2 20626 3 1 61 PRO HG3 H 11.079 43.304 -10.730 1.00 . C C . 57 PRO HG3 1 1 2 20627 3 1 61 PRO N N 9.053 40.893 -11.496 1.00 . C C . 57 PRO N 1 1 2 20628 3 1 61 PRO O O 7.318 42.532 -12.979 1.00 . C C . 57 PRO O 1 1 2 20629 3 1 62 LEU C C 4.461 44.572 -11.819 1.00 . C C . 58 LEU C 1 1 2 20630 3 1 62 LEU CA C 4.760 43.105 -12.096 1.00 . C C . 58 LEU CA 1 1 2 20631 3 1 62 LEU CB C 3.505 42.280 -11.809 1.00 . C C . 58 LEU CB 1 1 2 20632 3 1 62 LEU CD1 C 2.739 42.104 -14.182 1.00 . C C . 58 LEU CD1 1 1 2 20633 3 1 62 LEU CD2 C 1.071 42.059 -12.324 1.00 . C C . 58 LEU CD2 1 1 2 20634 3 1 62 LEU CG C 2.399 42.657 -12.797 1.00 . C C . 58 LEU CG 1 1 2 20635 3 1 62 LEU H H 5.721 42.513 -10.304 1.00 . C C . 58 LEU H 1 1 2 20636 3 1 62 LEU HA H 5.019 42.989 -13.139 1.00 . C C . 58 LEU HA 1 1 2 20637 3 1 62 LEU HB2 H 3.734 41.230 -11.908 1.00 . C C . 58 LEU HB2 1 1 2 20638 3 1 62 LEU HB3 H 3.167 42.483 -10.805 1.00 . C C . 58 LEU HB3 1 1 2 20639 3 1 62 LEU HD11 H 3.517 42.706 -14.628 1.00 . C C . 58 LEU HD11 1 1 2 20640 3 1 62 LEU HD12 H 1.859 42.133 -14.808 1.00 . C C . 58 LEU HD12 1 1 2 20641 3 1 62 LEU HD13 H 3.081 41.084 -14.089 1.00 . C C . 58 LEU HD13 1 1 2 20642 3 1 62 LEU HD21 H 0.862 42.397 -11.320 1.00 . C C . 58 LEU HD21 1 1 2 20643 3 1 62 LEU HD22 H 1.137 40.981 -12.335 1.00 . C C . 58 LEU HD22 1 1 2 20644 3 1 62 LEU HD23 H 0.278 42.378 -12.984 1.00 . C C . 58 LEU HD23 1 1 2 20645 3 1 62 LEU HG H 2.312 43.732 -12.849 1.00 . C C . 58 LEU HG 1 1 2 20646 3 1 62 LEU N N 5.864 42.634 -11.265 1.00 . C C . 58 LEU N 1 1 2 20647 3 1 62 LEU O O 4.418 45.000 -10.666 1.00 . C C . 58 LEU O 1 1 2 20648 3 1 63 ARG C C 2.352 46.851 -13.038 1.00 . C C . 59 ARG C 1 1 2 20649 3 1 63 ARG CA C 3.846 46.727 -12.759 1.00 . C C . 59 ARG CA 1 1 2 20650 3 1 63 ARG CB C 4.632 47.591 -13.749 1.00 . C C . 59 ARG CB 1 1 2 20651 3 1 63 ARG CD C 5.053 49.924 -14.536 1.00 . C C . 59 ARG CD 1 1 2 20652 3 1 63 ARG CG C 4.324 49.068 -13.499 1.00 . C C . 59 ARG CG 1 1 2 20653 3 1 63 ARG CZ C 5.672 52.045 -13.422 1.00 . C C . 59 ARG CZ 1 1 2 20654 3 1 63 ARG H H 4.348 44.940 -13.777 1.00 . C C . 59 ARG H 1 1 2 20655 3 1 63 ARG HA H 4.049 47.068 -11.755 1.00 . C C . 59 ARG HA 1 1 2 20656 3 1 63 ARG HB2 H 5.690 47.414 -13.617 1.00 . C C . 59 ARG HB2 1 1 2 20657 3 1 63 ARG HB3 H 4.347 47.332 -14.758 1.00 . C C . 59 ARG HB3 1 1 2 20658 3 1 63 ARG HD2 H 6.107 49.690 -14.516 1.00 . C C . 59 ARG HD2 1 1 2 20659 3 1 63 ARG HD3 H 4.660 49.705 -15.518 1.00 . C C . 59 ARG HD3 1 1 2 20660 3 1 63 ARG HE H 4.118 51.815 -14.662 1.00 . C C . 59 ARG HE 1 1 2 20661 3 1 63 ARG HG2 H 3.259 49.231 -13.578 1.00 . C C . 59 ARG HG2 1 1 2 20662 3 1 63 ARG HG3 H 4.658 49.343 -12.510 1.00 . C C . 59 ARG HG3 1 1 2 20663 3 1 63 ARG HH11 H 6.899 50.528 -12.947 1.00 . C C . 59 ARG HH11 1 1 2 20664 3 1 63 ARG HH12 H 7.272 52.050 -12.209 1.00 . C C . 59 ARG HH12 1 1 2 20665 3 1 63 ARG HH21 H 4.649 53.746 -13.682 1.00 . C C . 59 ARG HH21 1 1 2 20666 3 1 63 ARG HH22 H 6.013 53.848 -12.621 1.00 . C C . 59 ARG HH22 1 1 2 20667 3 1 63 ARG N N 4.245 45.331 -12.885 1.00 . C C . 59 ARG N 1 1 2 20668 3 1 63 ARG NE N 4.868 51.347 -14.240 1.00 . C C . 59 ARG NE 1 1 2 20669 3 1 63 ARG NH1 N 6.695 51.497 -12.812 1.00 . C C . 59 ARG NH1 1 1 2 20670 3 1 63 ARG NH2 N 5.425 53.312 -13.227 1.00 . C C . 59 ARG NH2 1 1 2 20671 3 1 63 ARG O O 1.886 46.491 -14.119 1.00 . C C . 59 ARG O 1 1 2 20672 3 1 64 VAL C C -0.261 48.554 -13.119 1.00 . C C . 60 VAL C 1 1 2 20673 3 1 64 VAL CA C 0.152 47.417 -12.189 1.00 . C C . 60 VAL CA 1 1 2 20674 3 1 64 VAL CB C -0.495 47.606 -10.810 1.00 . C C . 60 VAL CB 1 1 2 20675 3 1 64 VAL CG1 C -2.020 47.558 -10.939 1.00 . C C . 60 VAL CG1 1 1 2 20676 3 1 64 VAL CG2 C -0.044 46.488 -9.866 1.00 . C C . 60 VAL CG2 1 1 2 20677 3 1 64 VAL H H 2.034 47.708 -11.252 1.00 . C C . 60 VAL H 1 1 2 20678 3 1 64 VAL HA H -0.196 46.484 -12.608 1.00 . C C . 60 VAL HA 1 1 2 20679 3 1 64 VAL HB H -0.198 48.563 -10.404 1.00 . C C . 60 VAL HB 1 1 2 20680 3 1 64 VAL HG11 H -2.341 48.280 -11.676 1.00 . C C . 60 VAL HG11 1 1 2 20681 3 1 64 VAL HG12 H -2.470 47.793 -9.986 1.00 . C C . 60 VAL HG12 1 1 2 20682 3 1 64 VAL HG13 H -2.323 46.569 -11.247 1.00 . C C . 60 VAL HG13 1 1 2 20683 3 1 64 VAL HG21 H -0.396 45.538 -10.238 1.00 . C C . 60 VAL HG21 1 1 2 20684 3 1 64 VAL HG22 H -0.451 46.663 -8.881 1.00 . C C . 60 VAL HG22 1 1 2 20685 3 1 64 VAL HG23 H 1.035 46.475 -9.811 1.00 . C C . 60 VAL HG23 1 1 2 20686 3 1 64 VAL N N 1.605 47.360 -12.063 1.00 . C C . 60 VAL N 1 1 2 20687 3 1 64 VAL O O 0.015 49.722 -12.847 1.00 . C C . 60 VAL O 1 1 2 20688 3 1 65 GLU C C -2.900 48.872 -15.476 1.00 . C C . 61 GLU C 1 1 2 20689 3 1 65 GLU CA C -1.443 49.186 -15.155 1.00 . C C . 61 GLU CA 1 1 2 20690 3 1 65 GLU CB C -0.624 49.172 -16.448 1.00 . C C . 61 GLU CB 1 1 2 20691 3 1 65 GLU CD C 0.989 50.948 -15.620 1.00 . C C . 61 GLU CD 1 1 2 20692 3 1 65 GLU CG C 0.838 49.514 -16.138 1.00 . C C . 61 GLU CG 1 1 2 20693 3 1 65 GLU H H -1.059 47.245 -14.402 1.00 . C C . 61 GLU H 1 1 2 20694 3 1 65 GLU HA H -1.383 50.169 -14.710 1.00 . C C . 61 GLU HA 1 1 2 20695 3 1 65 GLU HB2 H -0.679 48.189 -16.894 1.00 . C C . 61 GLU HB2 1 1 2 20696 3 1 65 GLU HB3 H -1.024 49.902 -17.135 1.00 . C C . 61 GLU HB3 1 1 2 20697 3 1 65 GLU HG2 H 1.208 48.831 -15.389 1.00 . C C . 61 GLU HG2 1 1 2 20698 3 1 65 GLU HG3 H 1.423 49.400 -17.038 1.00 . C C . 61 GLU HG3 1 1 2 20699 3 1 65 GLU N N -0.920 48.198 -14.217 1.00 . C C . 61 GLU N 1 1 2 20700 3 1 65 GLU O O -3.355 47.750 -15.264 1.00 . C C . 61 GLU O 1 1 2 20701 3 1 65 GLU OE1 O 0.034 51.710 -15.680 1.00 . C C . 61 GLU OE1 1 1 2 20702 3 1 65 GLU OE2 O 2.076 51.269 -15.167 1.00 . C C . 61 GLU OE2 1 1 2 20703 3 1 66 ASP C C -5.227 48.401 -17.243 1.00 . C C . 62 ASP C 1 1 2 20704 3 1 66 ASP CA C -5.026 49.643 -16.369 1.00 . C C . 62 ASP CA 1 1 2 20705 3 1 66 ASP CB C -5.560 50.871 -17.111 1.00 . C C . 62 ASP CB 1 1 2 20706 3 1 66 ASP CG C -5.561 52.090 -16.194 1.00 . C C . 62 ASP CG 1 1 2 20707 3 1 66 ASP H H -3.203 50.718 -16.188 1.00 . C C . 62 ASP H 1 1 2 20708 3 1 66 ASP HA H -5.594 49.521 -15.459 1.00 . C C . 62 ASP HA 1 1 2 20709 3 1 66 ASP HB2 H -4.932 51.069 -17.968 1.00 . C C . 62 ASP HB2 1 1 2 20710 3 1 66 ASP HB3 H -6.568 50.676 -17.444 1.00 . C C . 62 ASP HB3 1 1 2 20711 3 1 66 ASP N N -3.621 49.847 -16.020 1.00 . C C . 62 ASP N 1 1 2 20712 3 1 66 ASP O O -6.274 47.757 -17.181 1.00 . C C . 62 ASP O 1 1 2 20713 3 1 66 ASP OD1 O -5.759 51.917 -15.002 1.00 . C C . 62 ASP OD1 1 1 2 20714 3 1 66 ASP OD2 O -5.367 53.185 -16.699 1.00 . C C . 62 ASP OD2 1 1 2 20715 3 1 67 ARG C C -4.301 45.584 -18.308 1.00 . C C . 63 ARG C 1 1 2 20716 3 1 67 ARG CA C -4.340 46.953 -18.996 1.00 . C C . 63 ARG CA 1 1 2 20717 3 1 67 ARG CB C -3.203 47.028 -20.015 1.00 . C C . 63 ARG CB 1 1 2 20718 3 1 67 ARG CD C -2.107 48.449 -21.750 1.00 . C C . 63 ARG CD 1 1 2 20719 3 1 67 ARG CG C -3.319 48.320 -20.825 1.00 . C C . 63 ARG CG 1 1 2 20720 3 1 67 ARG CZ C -2.780 47.601 -23.975 1.00 . C C . 63 ARG CZ 1 1 2 20721 3 1 67 ARG H H -3.385 48.567 -18.006 1.00 . C C . 63 ARG H 1 1 2 20722 3 1 67 ARG HA H -5.277 47.042 -19.523 1.00 . C C . 63 ARG HA 1 1 2 20723 3 1 67 ARG HB2 H -2.255 47.012 -19.496 1.00 . C C . 63 ARG HB2 1 1 2 20724 3 1 67 ARG HB3 H -3.261 46.182 -20.683 1.00 . C C . 63 ARG HB3 1 1 2 20725 3 1 67 ARG HD2 H -2.105 49.427 -22.204 1.00 . C C . 63 ARG HD2 1 1 2 20726 3 1 67 ARG HD3 H -1.205 48.325 -21.169 1.00 . C C . 63 ARG HD3 1 1 2 20727 3 1 67 ARG HE H -1.711 46.571 -22.634 1.00 . C C . 63 ARG HE 1 1 2 20728 3 1 67 ARG HG2 H -4.224 48.296 -21.414 1.00 . C C . 63 ARG HG2 1 1 2 20729 3 1 67 ARG HG3 H -3.347 49.166 -20.154 1.00 . C C . 63 ARG HG3 1 1 2 20730 3 1 67 ARG HH11 H -3.439 49.466 -23.620 1.00 . C C . 63 ARG HH11 1 1 2 20731 3 1 67 ARG HH12 H -3.861 48.806 -25.164 1.00 . C C . 63 ARG HH12 1 1 2 20732 3 1 67 ARG HH21 H -2.288 45.777 -24.635 1.00 . C C . 63 ARG HH21 1 1 2 20733 3 1 67 ARG HH22 H -3.219 46.744 -25.730 1.00 . C C . 63 ARG HH22 1 1 2 20734 3 1 67 ARG N N -4.226 48.067 -18.054 1.00 . C C . 63 ARG N 1 1 2 20735 3 1 67 ARG NE N -2.158 47.427 -22.799 1.00 . C C . 63 ARG NE 1 1 2 20736 3 1 67 ARG NH1 N -3.409 48.712 -24.276 1.00 . C C . 63 ARG NH1 1 1 2 20737 3 1 67 ARG NH2 N -2.761 46.632 -24.848 1.00 . C C . 63 ARG NH2 1 1 2 20738 3 1 67 ARG O O -4.773 44.596 -18.871 1.00 . C C . 63 ARG O 1 1 2 20739 3 1 68 THR C C -4.894 43.645 -15.987 1.00 . C C . 64 THR C 1 1 2 20740 3 1 68 THR CA C -3.559 44.240 -16.420 1.00 . C C . 64 THR CA 1 1 2 20741 3 1 68 THR CB C -2.668 44.437 -15.192 1.00 . C C . 64 THR CB 1 1 2 20742 3 1 68 THR CG2 C -2.307 43.076 -14.595 1.00 . C C . 64 THR CG2 1 1 2 20743 3 1 68 THR H H -3.472 46.340 -16.651 1.00 . C C . 64 THR H 1 1 2 20744 3 1 68 THR HA H -3.071 43.552 -17.094 1.00 . C C . 64 THR HA 1 1 2 20745 3 1 68 THR HB H -3.196 45.021 -14.453 1.00 . C C . 64 THR HB 1 1 2 20746 3 1 68 THR HG1 H -1.230 44.811 -16.449 1.00 . C C . 64 THR HG1 1 1 2 20747 3 1 68 THR HG21 H -3.192 42.623 -14.172 1.00 . C C . 64 THR HG21 1 1 2 20748 3 1 68 THR HG22 H -1.565 43.207 -13.821 1.00 . C C . 64 THR HG22 1 1 2 20749 3 1 68 THR HG23 H -1.911 42.437 -15.369 1.00 . C C . 64 THR HG23 1 1 2 20750 3 1 68 THR N N -3.744 45.516 -17.101 1.00 . C C . 64 THR N 1 1 2 20751 3 1 68 THR O O -5.771 44.351 -15.489 1.00 . C C . 64 THR O 1 1 2 20752 3 1 68 THR OG1 O -1.481 45.118 -15.574 1.00 . C C . 64 THR OG1 1 1 2 20753 3 1 69 LYS C C -6.084 41.124 -14.337 1.00 . C C . 65 LYS C 1 1 2 20754 3 1 69 LYS CA C -6.242 41.634 -15.765 1.00 . C C . 65 LYS CA 1 1 2 20755 3 1 69 LYS CB C -6.499 40.450 -16.700 1.00 . C C . 65 LYS CB 1 1 2 20756 3 1 69 LYS CD C -7.099 39.782 -19.031 1.00 . C C . 65 LYS CD 1 1 2 20757 3 1 69 LYS CE C -7.238 40.273 -20.473 1.00 . C C . 65 LYS CE 1 1 2 20758 3 1 69 LYS CG C -6.756 40.960 -18.118 1.00 . C C . 65 LYS CG 1 1 2 20759 3 1 69 LYS H H -4.316 41.837 -16.621 1.00 . C C . 65 LYS H 1 1 2 20760 3 1 69 LYS HA H -7.084 42.308 -15.815 1.00 . C C . 65 LYS HA 1 1 2 20761 3 1 69 LYS HB2 H -5.636 39.799 -16.701 1.00 . C C . 65 LYS HB2 1 1 2 20762 3 1 69 LYS HB3 H -7.363 39.900 -16.357 1.00 . C C . 65 LYS HB3 1 1 2 20763 3 1 69 LYS HD2 H -6.311 39.044 -18.975 1.00 . C C . 65 LYS HD2 1 1 2 20764 3 1 69 LYS HD3 H -8.031 39.340 -18.713 1.00 . C C . 65 LYS HD3 1 1 2 20765 3 1 69 LYS HE2 H -8.065 40.963 -20.540 1.00 . C C . 65 LYS HE2 1 1 2 20766 3 1 69 LYS HE3 H -6.327 40.771 -20.772 1.00 . C C . 65 LYS HE3 1 1 2 20767 3 1 69 LYS HG2 H -7.579 41.660 -18.105 1.00 . C C . 65 LYS HG2 1 1 2 20768 3 1 69 LYS HG3 H -5.869 41.453 -18.490 1.00 . C C . 65 LYS HG3 1 1 2 20769 3 1 69 LYS HZ1 H -6.663 38.477 -21.356 1.00 . C C . 65 LYS HZ1 1 1 2 20770 3 1 69 LYS HZ2 H -7.643 39.449 -22.342 1.00 . C C . 65 LYS HZ2 1 1 2 20771 3 1 69 LYS HZ3 H -8.328 38.594 -21.043 1.00 . C C . 65 LYS HZ3 1 1 2 20772 3 1 69 LYS N N -5.036 42.338 -16.182 1.00 . C C . 65 LYS N 1 1 2 20773 3 1 69 LYS NZ N -7.487 39.110 -21.372 1.00 . C C . 65 LYS NZ 1 1 2 20774 3 1 69 LYS O O -5.042 40.577 -13.977 1.00 . C C . 65 LYS O 1 1 2 20775 3 1 70 ILE C C -8.136 39.793 -11.876 1.00 . C C . 66 ILE C 1 1 2 20776 3 1 70 ILE CA C -7.067 40.854 -12.126 1.00 . C C . 66 ILE CA 1 1 2 20777 3 1 70 ILE CB C -7.275 42.035 -11.169 1.00 . C C . 66 ILE CB 1 1 2 20778 3 1 70 ILE CD1 C -6.598 44.392 -10.665 1.00 . C C . 66 ILE CD1 1 1 2 20779 3 1 70 ILE CG1 C -6.254 43.138 -11.471 1.00 . C C . 66 ILE CG1 1 1 2 20780 3 1 70 ILE CG2 C -7.079 41.560 -9.728 1.00 . C C . 66 ILE CG2 1 1 2 20781 3 1 70 ILE H H -7.926 41.743 -13.852 1.00 . C C . 66 ILE H 1 1 2 20782 3 1 70 ILE HA H -6.099 40.416 -11.924 1.00 . C C . 66 ILE HA 1 1 2 20783 3 1 70 ILE HB H -8.276 42.423 -11.289 1.00 . C C . 66 ILE HB 1 1 2 20784 3 1 70 ILE HD11 H -6.465 44.190 -9.612 1.00 . C C . 66 ILE HD11 1 1 2 20785 3 1 70 ILE HD12 H -7.625 44.670 -10.852 1.00 . C C . 66 ILE HD12 1 1 2 20786 3 1 70 ILE HD13 H -5.947 45.200 -10.963 1.00 . C C . 66 ILE HD13 1 1 2 20787 3 1 70 ILE HG12 H -5.266 42.794 -11.201 1.00 . C C . 66 ILE HG12 1 1 2 20788 3 1 70 ILE HG13 H -6.278 43.372 -12.525 1.00 . C C . 66 ILE HG13 1 1 2 20789 3 1 70 ILE HG21 H -6.103 41.107 -9.630 1.00 . C C . 66 ILE HG21 1 1 2 20790 3 1 70 ILE HG22 H -7.839 40.833 -9.482 1.00 . C C . 66 ILE HG22 1 1 2 20791 3 1 70 ILE HG23 H -7.156 42.402 -9.056 1.00 . C C . 66 ILE HG23 1 1 2 20792 3 1 70 ILE N N -7.117 41.302 -13.517 1.00 . C C . 66 ILE N 1 1 2 20793 3 1 70 ILE O O -9.293 39.959 -12.262 1.00 . C C . 66 ILE O 1 1 2 20794 3 1 71 THR C C -8.717 37.331 -9.437 1.00 . C C . 67 THR C 1 1 2 20795 3 1 71 THR CA C -8.652 37.603 -10.938 1.00 . C C . 67 THR CA 1 1 2 20796 3 1 71 THR CB C -8.189 36.339 -11.664 1.00 . C C . 67 THR CB 1 1 2 20797 3 1 71 THR CG2 C -9.243 35.240 -11.505 1.00 . C C . 67 THR CG2 1 1 2 20798 3 1 71 THR H H -6.800 38.636 -10.940 1.00 . C C . 67 THR H 1 1 2 20799 3 1 71 THR HA H -9.642 37.859 -11.286 1.00 . C C . 67 THR HA 1 1 2 20800 3 1 71 THR HB H -7.257 36.000 -11.241 1.00 . C C . 67 THR HB 1 1 2 20801 3 1 71 THR HG1 H -7.206 37.147 -13.134 1.00 . C C . 67 THR HG1 1 1 2 20802 3 1 71 THR HG21 H -10.181 35.579 -11.919 1.00 . C C . 67 THR HG21 1 1 2 20803 3 1 71 THR HG22 H -9.373 35.016 -10.457 1.00 . C C . 67 THR HG22 1 1 2 20804 3 1 71 THR HG23 H -8.918 34.353 -12.026 1.00 . C C . 67 THR HG23 1 1 2 20805 3 1 71 THR N N -7.735 38.703 -11.227 1.00 . C C . 67 THR N 1 1 2 20806 3 1 71 THR O O -7.700 37.366 -8.743 1.00 . C C . 67 THR O 1 1 2 20807 3 1 71 THR OG1 O -8.008 36.628 -13.043 1.00 . C C . 67 THR OG1 1 1 2 20808 3 1 72 LEU C C -10.324 35.262 -7.334 1.00 . C C . 68 LEU C 1 1 2 20809 3 1 72 LEU CA C -10.120 36.760 -7.533 1.00 . C C . 68 LEU CA 1 1 2 20810 3 1 72 LEU CB C -11.342 37.518 -7.009 1.00 . C C . 68 LEU CB 1 1 2 20811 3 1 72 LEU CD1 C -12.096 38.887 -5.060 1.00 . C C . 68 LEU CD1 1 1 2 20812 3 1 72 LEU CD2 C -11.693 36.437 -4.785 1.00 . C C . 68 LEU CD2 1 1 2 20813 3 1 72 LEU CG C -11.224 37.708 -5.496 1.00 . C C . 68 LEU CG 1 1 2 20814 3 1 72 LEU H H -10.696 37.061 -9.549 1.00 . C C . 68 LEU H 1 1 2 20815 3 1 72 LEU HA H -9.249 37.075 -6.978 1.00 . C C . 68 LEU HA 1 1 2 20816 3 1 72 LEU HB2 H -11.400 38.483 -7.492 1.00 . C C . 68 LEU HB2 1 1 2 20817 3 1 72 LEU HB3 H -12.236 36.954 -7.229 1.00 . C C . 68 LEU HB3 1 1 2 20818 3 1 72 LEU HD11 H -13.137 38.606 -5.120 1.00 . C C . 68 LEU HD11 1 1 2 20819 3 1 72 LEU HD12 H -11.912 39.730 -5.710 1.00 . C C . 68 LEU HD12 1 1 2 20820 3 1 72 LEU HD13 H -11.854 39.157 -4.043 1.00 . C C . 68 LEU HD13 1 1 2 20821 3 1 72 LEU HD21 H -10.928 35.679 -4.861 1.00 . C C . 68 LEU HD21 1 1 2 20822 3 1 72 LEU HD22 H -12.601 36.081 -5.246 1.00 . C C . 68 LEU HD22 1 1 2 20823 3 1 72 LEU HD23 H -11.880 36.656 -3.744 1.00 . C C . 68 LEU HD23 1 1 2 20824 3 1 72 LEU HG H -10.194 37.908 -5.239 1.00 . C C . 68 LEU HG 1 1 2 20825 3 1 72 LEU N N -9.922 37.060 -8.946 1.00 . C C . 68 LEU N 1 1 2 20826 3 1 72 LEU O O -11.240 34.671 -7.903 1.00 . C C . 68 LEU O 1 1 2 20827 3 1 73 VAL C C -10.192 32.917 -4.944 1.00 . C C . 69 VAL C 1 1 2 20828 3 1 73 VAL CA C -9.531 33.211 -6.290 1.00 . C C . 69 VAL CA 1 1 2 20829 3 1 73 VAL CB C -8.123 32.602 -6.318 1.00 . C C . 69 VAL CB 1 1 2 20830 3 1 73 VAL CG1 C -8.209 31.079 -6.180 1.00 . C C . 69 VAL CG1 1 1 2 20831 3 1 73 VAL CG2 C -7.433 32.939 -7.644 1.00 . C C . 69 VAL CG2 1 1 2 20832 3 1 73 VAL H H -8.763 35.176 -6.084 1.00 . C C . 69 VAL H 1 1 2 20833 3 1 73 VAL HA H -10.121 32.756 -7.072 1.00 . C C . 69 VAL HA 1 1 2 20834 3 1 73 VAL HB H -7.544 33.003 -5.499 1.00 . C C . 69 VAL HB 1 1 2 20835 3 1 73 VAL HG11 H -8.774 30.674 -7.006 1.00 . C C . 69 VAL HG11 1 1 2 20836 3 1 73 VAL HG12 H -8.699 30.829 -5.251 1.00 . C C . 69 VAL HG12 1 1 2 20837 3 1 73 VAL HG13 H -7.213 30.661 -6.185 1.00 . C C . 69 VAL HG13 1 1 2 20838 3 1 73 VAL HG21 H -6.501 32.399 -7.713 1.00 . C C . 69 VAL HG21 1 1 2 20839 3 1 73 VAL HG22 H -7.239 34.000 -7.689 1.00 . C C . 69 VAL HG22 1 1 2 20840 3 1 73 VAL HG23 H -8.076 32.656 -8.465 1.00 . C C . 69 VAL HG23 1 1 2 20841 3 1 73 VAL N N -9.463 34.651 -6.525 1.00 . C C . 69 VAL N 1 1 2 20842 3 1 73 VAL O O -9.806 33.475 -3.916 1.00 . C C . 69 VAL O 1 1 2 20843 3 1 74 THR C C -12.258 30.152 -3.834 1.00 . C C . 70 THR C 1 1 2 20844 3 1 74 THR CA C -11.862 31.621 -3.741 1.00 . C C . 70 THR CA 1 1 2 20845 3 1 74 THR CB C -13.109 32.477 -3.508 1.00 . C C . 70 THR CB 1 1 2 20846 3 1 74 THR CG2 C -13.630 32.249 -2.089 1.00 . C C . 70 THR CG2 1 1 2 20847 3 1 74 THR H H -11.474 31.659 -5.822 1.00 . C C . 70 THR H 1 1 2 20848 3 1 74 THR HA H -11.188 31.752 -2.906 1.00 . C C . 70 THR HA 1 1 2 20849 3 1 74 THR HB H -13.875 32.199 -4.217 1.00 . C C . 70 THR HB 1 1 2 20850 3 1 74 THR HG1 H -11.982 34.026 -3.174 1.00 . C C . 70 THR HG1 1 1 2 20851 3 1 74 THR HG21 H -12.892 32.584 -1.376 1.00 . C C . 70 THR HG21 1 1 2 20852 3 1 74 THR HG22 H -13.821 31.196 -1.940 1.00 . C C . 70 THR HG22 1 1 2 20853 3 1 74 THR HG23 H -14.546 32.804 -1.948 1.00 . C C . 70 THR HG23 1 1 2 20854 3 1 74 THR N N -11.188 32.037 -4.964 1.00 . C C . 70 THR N 1 1 2 20855 3 1 74 THR O O -12.821 29.716 -4.838 1.00 . C C . 70 THR O 1 1 2 20856 3 1 74 THR OG1 O -12.780 33.848 -3.678 1.00 . C C . 70 THR OG1 1 1 2 20857 3 1 75 HIS C C -13.022 27.583 -1.491 1.00 . C C . 71 HIS C 1 1 2 20858 3 1 75 HIS CA C -12.266 27.961 -2.770 1.00 . C C . 71 HIS CA 1 1 2 20859 3 1 75 HIS CB C -10.967 27.158 -2.866 1.00 . C C . 71 HIS CB 1 1 2 20860 3 1 75 HIS CD2 C -9.393 27.691 -4.903 1.00 . C C . 71 HIS CD2 1 1 2 20861 3 1 75 HIS CE1 C -10.301 26.363 -6.356 1.00 . C C . 71 HIS CE1 1 1 2 20862 3 1 75 HIS CG C -10.434 27.057 -4.268 1.00 . C C . 71 HIS CG 1 1 2 20863 3 1 75 HIS H H -11.533 29.796 -2.001 1.00 . C C . 71 HIS H 1 1 2 20864 3 1 75 HIS HA H -12.885 27.719 -3.622 1.00 . C C . 71 HIS HA 1 1 2 20865 3 1 75 HIS HB2 H -10.219 27.632 -2.249 1.00 . C C . 71 HIS HB2 1 1 2 20866 3 1 75 HIS HB3 H -11.148 26.162 -2.484 1.00 . C C . 71 HIS HB3 1 1 2 20867 3 1 75 HIS HD1 H -11.764 25.621 -5.078 1.00 . C C . 71 HIS HD1 1 1 2 20868 3 1 75 HIS HD2 H -8.738 28.420 -4.448 1.00 . C C . 71 HIS HD2 1 1 2 20869 3 1 75 HIS HE1 H -10.516 25.830 -7.270 1.00 . C C . 71 HIS HE1 1 1 2 20870 3 1 75 HIS N N -11.963 29.390 -2.784 1.00 . C C . 71 HIS N 1 1 2 20871 3 1 75 HIS ND1 N -10.997 26.216 -5.215 1.00 . C C . 71 HIS ND1 1 1 2 20872 3 1 75 HIS NE2 N -9.311 27.250 -6.222 1.00 . C C . 71 HIS NE2 1 1 2 20873 3 1 75 HIS O O -12.403 27.151 -0.517 1.00 . C C . 71 HIS O 1 1 2 20874 3 1 76 PRO C C -15.433 25.903 -0.147 1.00 . C C . 72 PRO C 1 1 2 20875 3 1 76 PRO CA C -15.128 27.395 -0.246 1.00 . C C . 72 PRO CA 1 1 2 20876 3 1 76 PRO CB C -16.413 28.205 -0.418 1.00 . C C . 72 PRO CB 1 1 2 20877 3 1 76 PRO CD C -15.215 28.231 -2.538 1.00 . C C . 72 PRO CD 1 1 2 20878 3 1 76 PRO CG C -16.598 28.349 -1.892 1.00 . C C . 72 PRO CG 1 1 2 20879 3 1 76 PRO HA H -14.612 27.727 0.641 1.00 . C C . 72 PRO HA 1 1 2 20880 3 1 76 PRO HB2 H -17.248 27.675 0.018 1.00 . C C . 72 PRO HB2 1 1 2 20881 3 1 76 PRO HB3 H -16.305 29.179 0.035 1.00 . C C . 72 PRO HB3 1 1 2 20882 3 1 76 PRO HD2 H -15.246 27.529 -3.360 1.00 . C C . 72 PRO HD2 1 1 2 20883 3 1 76 PRO HD3 H -14.873 29.197 -2.877 1.00 . C C . 72 PRO HD3 1 1 2 20884 3 1 76 PRO HG2 H -17.250 27.568 -2.257 1.00 . C C . 72 PRO HG2 1 1 2 20885 3 1 76 PRO HG3 H -17.016 29.318 -2.119 1.00 . C C . 72 PRO HG3 1 1 2 20886 3 1 76 PRO N N -14.331 27.734 -1.462 1.00 . C C . 72 PRO N 1 1 2 20887 3 1 76 PRO O O -15.374 25.178 -1.140 1.00 . C C . 72 PRO O 1 1 2 20888 3 1 77 VAL C C -17.526 23.899 1.759 1.00 . C C . 73 VAL C 1 1 2 20889 3 1 77 VAL CA C -16.077 24.048 1.301 1.00 . C C . 73 VAL CA 1 1 2 20890 3 1 77 VAL CB C -15.136 23.471 2.363 1.00 . C C . 73 VAL CB 1 1 2 20891 3 1 77 VAL CG1 C -13.699 23.516 1.843 1.00 . C C . 73 VAL CG1 1 1 2 20892 3 1 77 VAL CG2 C -15.232 24.294 3.651 1.00 . C C . 73 VAL CG2 1 1 2 20893 3 1 77 VAL H H -15.792 26.084 1.812 1.00 . C C . 73 VAL H 1 1 2 20894 3 1 77 VAL HA H -15.945 23.491 0.385 1.00 . C C . 73 VAL HA 1 1 2 20895 3 1 77 VAL HB H -15.411 22.446 2.567 1.00 . C C . 73 VAL HB 1 1 2 20896 3 1 77 VAL HG11 H -13.601 22.855 0.995 1.00 . C C . 73 VAL HG11 1 1 2 20897 3 1 77 VAL HG12 H -13.022 23.202 2.624 1.00 . C C . 73 VAL HG12 1 1 2 20898 3 1 77 VAL HG13 H -13.456 24.525 1.541 1.00 . C C . 73 VAL HG13 1 1 2 20899 3 1 77 VAL HG21 H -14.800 23.735 4.468 1.00 . C C . 73 VAL HG21 1 1 2 20900 3 1 77 VAL HG22 H -16.269 24.505 3.869 1.00 . C C . 73 VAL HG22 1 1 2 20901 3 1 77 VAL HG23 H -14.695 25.222 3.526 1.00 . C C . 73 VAL HG23 1 1 2 20902 3 1 77 VAL N N -15.761 25.454 1.062 1.00 . C C . 73 VAL N 1 1 2 20903 3 1 77 VAL O O -18.200 24.889 2.040 1.00 . C C . 73 VAL O 1 1 2 20904 3 1 78 ASP C C -19.475 22.047 3.693 1.00 . C C . 74 ASP C 1 1 2 20905 3 1 78 ASP CA C -19.386 22.406 2.214 1.00 . C C . 74 ASP CA 1 1 2 20906 3 1 78 ASP CB C -19.958 21.260 1.377 1.00 . C C . 74 ASP CB 1 1 2 20907 3 1 78 ASP CG C -21.476 21.222 1.513 1.00 . C C . 74 ASP CG 1 1 2 20908 3 1 78 ASP H H -17.399 21.900 1.670 1.00 . C C . 74 ASP H 1 1 2 20909 3 1 78 ASP HA H -19.969 23.296 2.032 1.00 . C C . 74 ASP HA 1 1 2 20910 3 1 78 ASP HB2 H -19.692 21.406 0.341 1.00 . C C . 74 ASP HB2 1 1 2 20911 3 1 78 ASP HB3 H -19.546 20.323 1.724 1.00 . C C . 74 ASP HB3 1 1 2 20912 3 1 78 ASP N N -17.998 22.658 1.838 1.00 . C C . 74 ASP N 1 1 2 20913 3 1 78 ASP O O -18.881 21.066 4.134 1.00 . C C . 74 ASP O 1 1 2 20914 3 1 78 ASP OD1 O -21.959 21.449 2.610 1.00 . C C . 74 ASP OD1 1 1 2 20915 3 1 78 ASP OD2 O -22.134 20.969 0.517 1.00 . C C . 74 ASP OD2 1 1 2 20916 3 1 79 VAL C C -21.810 22.263 6.228 1.00 . C C . 75 VAL C 1 1 2 20917 3 1 79 VAL CA C -20.362 22.611 5.891 1.00 . C C . 75 VAL CA 1 1 2 20918 3 1 79 VAL CB C -19.924 23.853 6.679 1.00 . C C . 75 VAL CB 1 1 2 20919 3 1 79 VAL CG1 C -19.987 23.565 8.182 1.00 . C C . 75 VAL CG1 1 1 2 20920 3 1 79 VAL CG2 C -18.484 24.221 6.307 1.00 . C C . 75 VAL CG2 1 1 2 20921 3 1 79 VAL H H -20.674 23.611 4.047 1.00 . C C . 75 VAL H 1 1 2 20922 3 1 79 VAL HA H -19.733 21.781 6.183 1.00 . C C . 75 VAL HA 1 1 2 20923 3 1 79 VAL HB H -20.581 24.678 6.443 1.00 . C C . 75 VAL HB 1 1 2 20924 3 1 79 VAL HG11 H -19.607 24.416 8.728 1.00 . C C . 75 VAL HG11 1 1 2 20925 3 1 79 VAL HG12 H -19.387 22.695 8.407 1.00 . C C . 75 VAL HG12 1 1 2 20926 3 1 79 VAL HG13 H -21.011 23.380 8.470 1.00 . C C . 75 VAL HG13 1 1 2 20927 3 1 79 VAL HG21 H -17.816 23.437 6.634 1.00 . C C . 75 VAL HG21 1 1 2 20928 3 1 79 VAL HG22 H -18.213 25.150 6.788 1.00 . C C . 75 VAL HG22 1 1 2 20929 3 1 79 VAL HG23 H -18.406 24.335 5.236 1.00 . C C . 75 VAL HG23 1 1 2 20930 3 1 79 VAL N N -20.216 22.847 4.456 1.00 . C C . 75 VAL N 1 1 2 20931 3 1 79 VAL O O -22.730 23.032 5.954 1.00 . C C . 75 VAL O 1 1 2 20932 3 1 80 LEU C C -23.328 20.424 8.755 1.00 . C C . 76 LEU C 1 1 2 20933 3 1 80 LEU CA C -23.315 20.631 7.244 1.00 . C C . 76 LEU CA 1 1 2 20934 3 1 80 LEU CB C -23.655 19.308 6.553 1.00 . C C . 76 LEU CB 1 1 2 20935 3 1 80 LEU CD1 C -23.514 18.128 4.357 1.00 . C C . 76 LEU CD1 1 1 2 20936 3 1 80 LEU CD2 C -24.963 20.146 4.599 1.00 . C C . 76 LEU CD2 1 1 2 20937 3 1 80 LEU CG C -23.650 19.493 5.034 1.00 . C C . 76 LEU CG 1 1 2 20938 3 1 80 LEU H H -21.220 20.511 6.982 1.00 . C C . 76 LEU H 1 1 2 20939 3 1 80 LEU HA H -24.055 21.371 6.979 1.00 . C C . 76 LEU HA 1 1 2 20940 3 1 80 LEU HB2 H -22.922 18.563 6.826 1.00 . C C . 76 LEU HB2 1 1 2 20941 3 1 80 LEU HB3 H -24.634 18.980 6.869 1.00 . C C . 76 LEU HB3 1 1 2 20942 3 1 80 LEU HD11 H -24.300 17.474 4.703 1.00 . C C . 76 LEU HD11 1 1 2 20943 3 1 80 LEU HD12 H -22.554 17.698 4.606 1.00 . C C . 76 LEU HD12 1 1 2 20944 3 1 80 LEU HD13 H -23.589 18.247 3.287 1.00 . C C . 76 LEU HD13 1 1 2 20945 3 1 80 LEU HD21 H -25.794 19.548 4.942 1.00 . C C . 76 LEU HD21 1 1 2 20946 3 1 80 LEU HD22 H -24.991 20.216 3.521 1.00 . C C . 76 LEU HD22 1 1 2 20947 3 1 80 LEU HD23 H -25.032 21.136 5.025 1.00 . C C . 76 LEU HD23 1 1 2 20948 3 1 80 LEU HG H -22.819 20.120 4.746 1.00 . C C . 76 LEU HG 1 1 2 20949 3 1 80 LEU N N -21.994 21.088 6.823 1.00 . C C . 76 LEU N 1 1 2 20950 3 1 80 LEU O O -22.319 20.023 9.334 1.00 . C C . 76 LEU O 1 1 2 20951 3 1 81 GLU C C -25.890 19.880 11.238 1.00 . C C . 77 GLU C 1 1 2 20952 3 1 81 GLU CA C -24.567 20.526 10.842 1.00 . C C . 77 GLU CA 1 1 2 20953 3 1 81 GLU CB C -24.440 21.891 11.522 1.00 . C C . 77 GLU CB 1 1 2 20954 3 1 81 GLU CD C -22.806 23.757 12.062 1.00 . C C . 77 GLU CD 1 1 2 20955 3 1 81 GLU CG C -23.016 22.428 11.330 1.00 . C C . 77 GLU CG 1 1 2 20956 3 1 81 GLU H H -25.251 20.971 8.882 1.00 . C C . 77 GLU H 1 1 2 20957 3 1 81 GLU HA H -23.761 19.895 11.186 1.00 . C C . 77 GLU HA 1 1 2 20958 3 1 81 GLU HB2 H -25.149 22.578 11.084 1.00 . C C . 77 GLU HB2 1 1 2 20959 3 1 81 GLU HB3 H -24.642 21.787 12.578 1.00 . C C . 77 GLU HB3 1 1 2 20960 3 1 81 GLU HG2 H -22.313 21.702 11.710 1.00 . C C . 77 GLU HG2 1 1 2 20961 3 1 81 GLU HG3 H -22.835 22.573 10.275 1.00 . C C . 77 GLU HG3 1 1 2 20962 3 1 81 GLU N N -24.467 20.680 9.392 1.00 . C C . 77 GLU N 1 1 2 20963 3 1 81 GLU O O -26.961 20.314 10.813 1.00 . C C . 77 GLU O 1 1 2 20964 3 1 81 GLU OE1 O -23.770 24.336 12.540 1.00 . C C . 77 GLU OE1 1 1 2 20965 3 1 81 GLU OE2 O -21.664 24.181 12.137 1.00 . C C . 77 GLU OE2 1 1 2 20966 3 1 82 ALA C C -27.054 18.290 14.085 1.00 . C C . 78 ALA C 1 1 2 20967 3 1 82 ALA CA C -26.990 18.154 12.566 1.00 . C C . 78 ALA CA 1 1 2 20968 3 1 82 ALA CB C -26.944 16.673 12.184 1.00 . C C . 78 ALA CB 1 1 2 20969 3 1 82 ALA H H -24.914 18.519 12.329 1.00 . C C . 78 ALA H 1 1 2 20970 3 1 82 ALA HA H -27.873 18.600 12.135 1.00 . C C . 78 ALA HA 1 1 2 20971 3 1 82 ALA HB1 H -25.917 16.337 12.168 1.00 . C C . 78 ALA HB1 1 1 2 20972 3 1 82 ALA HB2 H -27.379 16.541 11.204 1.00 . C C . 78 ALA HB2 1 1 2 20973 3 1 82 ALA HB3 H -27.501 16.095 12.906 1.00 . C C . 78 ALA HB3 1 1 2 20974 3 1 82 ALA N N -25.802 18.836 12.058 1.00 . C C . 78 ALA N 1 1 2 20975 3 1 82 ALA O O -26.042 18.130 14.766 1.00 . C C . 78 ALA O 1 1 2 20976 3 1 83 LYS C C -28.583 17.459 16.777 1.00 . C C . 79 LYS C 1 1 2 20977 3 1 83 LYS CA C -28.393 18.788 16.047 1.00 . C C . 79 LYS CA 1 1 2 20978 3 1 83 LYS CB C -29.564 19.742 16.325 1.00 . C C . 79 LYS CB 1 1 2 20979 3 1 83 LYS CD C -31.996 20.178 15.952 1.00 . C C . 79 LYS CD 1 1 2 20980 3 1 83 LYS CE C -33.365 19.504 15.840 1.00 . C C . 79 LYS CE 1 1 2 20981 3 1 83 LYS CG C -30.897 19.114 15.904 1.00 . C C . 79 LYS CG 1 1 2 20982 3 1 83 LYS H H -29.025 18.650 14.026 1.00 . C C . 79 LYS H 1 1 2 20983 3 1 83 LYS HA H -27.488 19.248 16.416 1.00 . C C . 79 LYS HA 1 1 2 20984 3 1 83 LYS HB2 H -29.595 19.968 17.380 1.00 . C C . 79 LYS HB2 1 1 2 20985 3 1 83 LYS HB3 H -29.412 20.656 15.770 1.00 . C C . 79 LYS HB3 1 1 2 20986 3 1 83 LYS HD2 H -31.934 20.716 16.887 1.00 . C C . 79 LYS HD2 1 1 2 20987 3 1 83 LYS HD3 H -31.869 20.867 15.131 1.00 . C C . 79 LYS HD3 1 1 2 20988 3 1 83 LYS HE2 H -33.411 18.930 14.926 1.00 . C C . 79 LYS HE2 1 1 2 20989 3 1 83 LYS HE3 H -33.513 18.847 16.684 1.00 . C C . 79 LYS HE3 1 1 2 20990 3 1 83 LYS HG2 H -30.814 18.723 14.901 1.00 . C C . 79 LYS HG2 1 1 2 20991 3 1 83 LYS HG3 H -31.152 18.316 16.584 1.00 . C C . 79 LYS HG3 1 1 2 20992 3 1 83 LYS HZ1 H -34.586 20.897 16.792 1.00 . C C . 79 LYS HZ1 1 1 2 20993 3 1 83 LYS HZ2 H -35.317 20.129 15.468 1.00 . C C . 79 LYS HZ2 1 1 2 20994 3 1 83 LYS HZ3 H -34.143 21.329 15.210 1.00 . C C . 79 LYS HZ3 1 1 2 20995 3 1 83 LYS N N -28.242 18.579 14.611 1.00 . C C . 79 LYS N 1 1 2 20996 3 1 83 LYS NZ N -34.433 20.543 15.827 1.00 . C C . 79 LYS NZ 1 1 2 20997 3 1 83 LYS O O -29.518 16.709 16.503 1.00 . C C . 79 LYS O 1 1 2 20998 3 1 84 ILE C C -27.334 16.205 19.902 1.00 . C C . 80 ILE C 1 1 2 20999 3 1 84 ILE CA C -27.724 15.921 18.455 1.00 . C C . 80 ILE CA 1 1 2 21000 3 1 84 ILE CB C -26.781 14.863 17.870 1.00 . C C . 80 ILE CB 1 1 2 21001 3 1 84 ILE CD1 C -28.462 14.103 16.100 1.00 . C C . 80 ILE CD1 1 1 2 21002 3 1 84 ILE CG1 C -27.056 14.664 16.367 1.00 . C C . 80 ILE CG1 1 1 2 21003 3 1 84 ILE CG2 C -26.967 13.540 18.620 1.00 . C C . 80 ILE CG2 1 1 2 21004 3 1 84 ILE H H -26.956 17.810 17.893 1.00 . C C . 80 ILE H 1 1 2 21005 3 1 84 ILE HA H -28.736 15.547 18.434 1.00 . C C . 80 ILE HA 1 1 2 21006 3 1 84 ILE HB H -25.761 15.196 18.002 1.00 . C C . 80 ILE HB 1 1 2 21007 3 1 84 ILE HD11 H -28.982 14.752 15.411 1.00 . C C . 80 ILE HD11 1 1 2 21008 3 1 84 ILE HD12 H -29.023 14.033 17.021 1.00 . C C . 80 ILE HD12 1 1 2 21009 3 1 84 ILE HD13 H -28.376 13.119 15.664 1.00 . C C . 80 ILE HD13 1 1 2 21010 3 1 84 ILE HG12 H -26.959 15.615 15.864 1.00 . C C . 80 ILE HG12 1 1 2 21011 3 1 84 ILE HG13 H -26.322 13.981 15.965 1.00 . C C . 80 ILE HG13 1 1 2 21012 3 1 84 ILE HG21 H -26.317 12.788 18.195 1.00 . C C . 80 ILE HG21 1 1 2 21013 3 1 84 ILE HG22 H -27.994 13.218 18.532 1.00 . C C . 80 ILE HG22 1 1 2 21014 3 1 84 ILE HG23 H -26.722 13.679 19.663 1.00 . C C . 80 ILE HG23 1 1 2 21015 3 1 84 ILE N N -27.659 17.159 17.687 1.00 . C C . 80 ILE N 1 1 2 21016 3 1 84 ILE O O -26.208 16.622 20.172 1.00 . C C . 80 ILE O 1 1 2 21017 3 1 85 LYS C C -27.711 14.974 23.011 1.00 . C C . 81 LYS C 1 1 2 21018 3 1 85 LYS CA C -27.993 16.259 22.239 1.00 . C C . 81 LYS CA 1 1 2 21019 3 1 85 LYS CB C -29.195 16.973 22.861 1.00 . C C . 81 LYS CB 1 1 2 21020 3 1 85 LYS CD C -30.038 18.150 24.897 1.00 . C C . 81 LYS CD 1 1 2 21021 3 1 85 LYS CE C -29.616 18.846 26.194 1.00 . C C . 81 LYS CE 1 1 2 21022 3 1 85 LYS CG C -28.818 17.495 24.249 1.00 . C C . 81 LYS CG 1 1 2 21023 3 1 85 LYS H H -29.130 15.616 20.566 1.00 . C C . 81 LYS H 1 1 2 21024 3 1 85 LYS HA H -27.131 16.906 22.316 1.00 . C C . 81 LYS HA 1 1 2 21025 3 1 85 LYS HB2 H -29.486 17.800 22.230 1.00 . C C . 81 LYS HB2 1 1 2 21026 3 1 85 LYS HB3 H -30.018 16.281 22.951 1.00 . C C . 81 LYS HB3 1 1 2 21027 3 1 85 LYS HD2 H -30.460 18.877 24.218 1.00 . C C . 81 LYS HD2 1 1 2 21028 3 1 85 LYS HD3 H -30.777 17.396 25.121 1.00 . C C . 81 LYS HD3 1 1 2 21029 3 1 85 LYS HE2 H -28.700 19.392 26.027 1.00 . C C . 81 LYS HE2 1 1 2 21030 3 1 85 LYS HE3 H -30.392 19.530 26.504 1.00 . C C . 81 LYS HE3 1 1 2 21031 3 1 85 LYS HG2 H -28.480 16.671 24.862 1.00 . C C . 81 LYS HG2 1 1 2 21032 3 1 85 LYS HG3 H -28.027 18.224 24.156 1.00 . C C . 81 LYS HG3 1 1 2 21033 3 1 85 LYS HZ1 H -30.092 17.058 27.149 1.00 . C C . 81 LYS HZ1 1 1 2 21034 3 1 85 LYS HZ2 H -29.516 18.267 28.191 1.00 . C C . 81 LYS HZ2 1 1 2 21035 3 1 85 LYS HZ3 H -28.437 17.438 27.174 1.00 . C C . 81 LYS HZ3 1 1 2 21036 3 1 85 LYS N N -28.258 15.977 20.831 1.00 . C C . 81 LYS N 1 1 2 21037 3 1 85 LYS NZ N -29.399 17.825 27.257 1.00 . C C . 81 LYS NZ 1 1 2 21038 3 1 85 LYS O O -28.533 14.059 23.032 1.00 . C C . 81 LYS O 1 1 2 21039 3 1 86 GLY C C -25.535 12.656 23.719 1.00 . C C . 82 GLY C 1 1 2 21040 3 1 86 GLY CA C -26.212 13.778 24.500 1.00 . C C . 82 GLY CA 1 1 2 21041 3 1 86 GLY H H -25.882 15.628 23.502 1.00 . C C . 82 GLY H 1 1 2 21042 3 1 86 GLY HA2 H -25.548 14.112 25.284 1.00 . C C . 82 GLY HA2 1 1 2 21043 3 1 86 GLY HA3 H -27.118 13.398 24.944 1.00 . C C . 82 GLY HA3 1 1 2 21044 3 1 86 GLY N N -26.542 14.914 23.643 1.00 . C C . 82 GLY N 1 1 2 21045 3 1 86 GLY O O -25.847 11.477 23.905 1.00 . C C . 82 GLY O 1 1 2 21046 3 1 87 ILE C C -22.948 11.253 23.003 1.00 . C C . 83 ILE C 1 1 2 21047 3 1 87 ILE CA C -23.863 12.043 22.069 1.00 . C C . 83 ILE CA 1 1 2 21048 3 1 87 ILE CB C -23.034 12.737 20.980 1.00 . C C . 83 ILE CB 1 1 2 21049 3 1 87 ILE CD1 C -23.121 14.397 19.109 1.00 . C C . 83 ILE CD1 1 1 2 21050 3 1 87 ILE CG1 C -23.958 13.556 20.075 1.00 . C C . 83 ILE CG1 1 1 2 21051 3 1 87 ILE CG2 C -22.307 11.690 20.131 1.00 . C C . 83 ILE CG2 1 1 2 21052 3 1 87 ILE H H -24.446 13.984 22.691 1.00 . C C . 83 ILE H 1 1 2 21053 3 1 87 ILE HA H -24.555 11.361 21.598 1.00 . C C . 83 ILE HA 1 1 2 21054 3 1 87 ILE HB H -22.309 13.391 21.442 1.00 . C C . 83 ILE HB 1 1 2 21055 3 1 87 ILE HD11 H -22.282 14.823 19.637 1.00 . C C . 83 ILE HD11 1 1 2 21056 3 1 87 ILE HD12 H -23.731 15.190 18.701 1.00 . C C . 83 ILE HD12 1 1 2 21057 3 1 87 ILE HD13 H -22.762 13.771 18.306 1.00 . C C . 83 ILE HD13 1 1 2 21058 3 1 87 ILE HG12 H -24.592 12.886 19.513 1.00 . C C . 83 ILE HG12 1 1 2 21059 3 1 87 ILE HG13 H -24.570 14.209 20.679 1.00 . C C . 83 ILE HG13 1 1 2 21060 3 1 87 ILE HG21 H -23.032 11.031 19.676 1.00 . C C . 83 ILE HG21 1 1 2 21061 3 1 87 ILE HG22 H -21.643 11.115 20.759 1.00 . C C . 83 ILE HG22 1 1 2 21062 3 1 87 ILE HG23 H -21.736 12.185 19.359 1.00 . C C . 83 ILE HG23 1 1 2 21063 3 1 87 ILE N N -24.618 13.030 22.833 1.00 . C C . 83 ILE N 1 1 2 21064 3 1 87 ILE O O -22.306 11.820 23.888 1.00 . C C . 83 ILE O 1 1 2 21065 3 1 88 LYS C C -20.742 8.792 22.999 1.00 . C C . 84 LYS C 1 1 2 21066 3 1 88 LYS CA C -22.100 9.061 23.640 1.00 . C C . 84 LYS CA 1 1 2 21067 3 1 88 LYS CB C -22.850 7.739 23.834 1.00 . C C . 84 LYS CB 1 1 2 21068 3 1 88 LYS CD C -22.767 5.457 24.845 1.00 . C C . 84 LYS CD 1 1 2 21069 3 1 88 LYS CE C -22.036 4.554 25.839 1.00 . C C . 84 LYS CE 1 1 2 21070 3 1 88 LYS CG C -22.076 6.821 24.783 1.00 . C C . 84 LYS CG 1 1 2 21071 3 1 88 LYS H H -23.389 9.556 22.043 1.00 . C C . 84 LYS H 1 1 2 21072 3 1 88 LYS HA H -21.953 9.528 24.603 1.00 . C C . 84 LYS HA 1 1 2 21073 3 1 88 LYS HB2 H -23.827 7.940 24.249 1.00 . C C . 84 LYS HB2 1 1 2 21074 3 1 88 LYS HB3 H -22.961 7.249 22.879 1.00 . C C . 84 LYS HB3 1 1 2 21075 3 1 88 LYS HD2 H -23.792 5.589 25.163 1.00 . C C . 84 LYS HD2 1 1 2 21076 3 1 88 LYS HD3 H -22.749 5.000 23.868 1.00 . C C . 84 LYS HD3 1 1 2 21077 3 1 88 LYS HE2 H -21.106 4.220 25.404 1.00 . C C . 84 LYS HE2 1 1 2 21078 3 1 88 LYS HE3 H -21.833 5.106 26.745 1.00 . C C . 84 LYS HE3 1 1 2 21079 3 1 88 LYS HG2 H -21.065 6.698 24.421 1.00 . C C . 84 LYS HG2 1 1 2 21080 3 1 88 LYS HG3 H -22.055 7.256 25.771 1.00 . C C . 84 LYS HG3 1 1 2 21081 3 1 88 LYS HZ1 H -23.606 3.642 26.858 1.00 . C C . 84 LYS HZ1 1 1 2 21082 3 1 88 LYS HZ2 H -22.295 2.612 26.546 1.00 . C C . 84 LYS HZ2 1 1 2 21083 3 1 88 LYS HZ3 H -23.355 3.039 25.290 1.00 . C C . 84 LYS HZ3 1 1 2 21084 3 1 88 LYS N N -22.894 9.942 22.793 1.00 . C C . 84 LYS N 1 1 2 21085 3 1 88 LYS NZ N -22.888 3.373 26.157 1.00 . C C . 84 LYS NZ 1 1 2 21086 3 1 88 LYS O O -19.697 9.001 23.615 1.00 . C C . 84 LYS O 1 1 2 21087 3 1 89 ASP C C -19.727 8.167 19.545 1.00 . C C . 85 ASP C 1 1 2 21088 3 1 89 ASP CA C -19.545 7.981 21.047 1.00 . C C . 85 ASP CA 1 1 2 21089 3 1 89 ASP CB C -19.172 6.526 21.342 1.00 . C C . 85 ASP CB 1 1 2 21090 3 1 89 ASP CG C -17.710 6.276 20.995 1.00 . C C . 85 ASP CG 1 1 2 21091 3 1 89 ASP H H -21.639 8.217 21.307 1.00 . C C . 85 ASP H 1 1 2 21092 3 1 89 ASP HA H -18.748 8.623 21.389 1.00 . C C . 85 ASP HA 1 1 2 21093 3 1 89 ASP HB2 H -19.331 6.323 22.391 1.00 . C C . 85 ASP HB2 1 1 2 21094 3 1 89 ASP HB3 H -19.797 5.871 20.753 1.00 . C C . 85 ASP HB3 1 1 2 21095 3 1 89 ASP N N -20.773 8.327 21.755 1.00 . C C . 85 ASP N 1 1 2 21096 3 1 89 ASP O O -20.829 8.011 19.023 1.00 . C C . 85 ASP O 1 1 2 21097 3 1 89 ASP OD1 O -17.369 6.388 19.829 1.00 . C C . 85 ASP OD1 1 1 2 21098 3 1 89 ASP OD2 O -16.949 5.973 21.900 1.00 . C C . 85 ASP OD2 1 1 2 21099 3 1 90 VAL C C -17.618 7.891 16.702 1.00 . C C . 86 VAL C 1 1 2 21100 3 1 90 VAL CA C -18.698 8.710 17.406 1.00 . C C . 86 VAL CA 1 1 2 21101 3 1 90 VAL CB C -18.514 10.200 17.086 1.00 . C C . 86 VAL CB 1 1 2 21102 3 1 90 VAL CG1 C -18.669 10.435 15.580 1.00 . C C . 86 VAL CG1 1 1 2 21103 3 1 90 VAL CG2 C -19.573 11.022 17.826 1.00 . C C . 86 VAL CG2 1 1 2 21104 3 1 90 VAL H H -17.784 8.594 19.318 1.00 . C C . 86 VAL H 1 1 2 21105 3 1 90 VAL HA H -19.663 8.394 17.036 1.00 . C C . 86 VAL HA 1 1 2 21106 3 1 90 VAL HB H -17.530 10.515 17.399 1.00 . C C . 86 VAL HB 1 1 2 21107 3 1 90 VAL HG11 H -17.777 10.100 15.070 1.00 . C C . 86 VAL HG11 1 1 2 21108 3 1 90 VAL HG12 H -18.816 11.489 15.393 1.00 . C C . 86 VAL HG12 1 1 2 21109 3 1 90 VAL HG13 H -19.522 9.883 15.215 1.00 . C C . 86 VAL HG13 1 1 2 21110 3 1 90 VAL HG21 H -19.457 10.884 18.890 1.00 . C C . 86 VAL HG21 1 1 2 21111 3 1 90 VAL HG22 H -20.558 10.695 17.525 1.00 . C C . 86 VAL HG22 1 1 2 21112 3 1 90 VAL HG23 H -19.452 12.067 17.583 1.00 . C C . 86 VAL HG23 1 1 2 21113 3 1 90 VAL N N -18.641 8.495 18.851 1.00 . C C . 86 VAL N 1 1 2 21114 3 1 90 VAL O O -16.445 7.941 17.072 1.00 . C C . 86 VAL O 1 1 2 21115 3 1 91 ILE C C -17.127 6.855 13.436 1.00 . C C . 87 ILE C 1 1 2 21116 3 1 91 ILE CA C -17.095 6.357 14.878 1.00 . C C . 87 ILE CA 1 1 2 21117 3 1 91 ILE CB C -17.465 4.869 14.914 1.00 . C C . 87 ILE CB 1 1 2 21118 3 1 91 ILE CD1 C -18.949 4.612 16.923 1.00 . C C . 87 ILE CD1 1 1 2 21119 3 1 91 ILE CG1 C -17.541 4.379 16.369 1.00 . C C . 87 ILE CG1 1 1 2 21120 3 1 91 ILE CG2 C -16.402 4.063 14.161 1.00 . C C . 87 ILE CG2 1 1 2 21121 3 1 91 ILE H H -18.984 7.110 15.470 1.00 . C C . 87 ILE H 1 1 2 21122 3 1 91 ILE HA H -16.095 6.480 15.269 1.00 . C C . 87 ILE HA 1 1 2 21123 3 1 91 ILE HB H -18.423 4.728 14.433 1.00 . C C . 87 ILE HB 1 1 2 21124 3 1 91 ILE HD11 H -19.148 3.900 17.710 1.00 . C C . 87 ILE HD11 1 1 2 21125 3 1 91 ILE HD12 H -19.673 4.485 16.131 1.00 . C C . 87 ILE HD12 1 1 2 21126 3 1 91 ILE HD13 H -19.019 5.615 17.317 1.00 . C C . 87 ILE HD13 1 1 2 21127 3 1 91 ILE HG12 H -17.312 3.324 16.413 1.00 . C C . 87 ILE HG12 1 1 2 21128 3 1 91 ILE HG13 H -16.829 4.926 16.970 1.00 . C C . 87 ILE HG13 1 1 2 21129 3 1 91 ILE HG21 H -15.473 4.089 14.711 1.00 . C C . 87 ILE HG21 1 1 2 21130 3 1 91 ILE HG22 H -16.251 4.493 13.181 1.00 . C C . 87 ILE HG22 1 1 2 21131 3 1 91 ILE HG23 H -16.731 3.040 14.057 1.00 . C C . 87 ILE HG23 1 1 2 21132 3 1 91 ILE N N -18.029 7.140 15.685 1.00 . C C . 87 ILE N 1 1 2 21133 3 1 91 ILE O O -18.189 6.919 12.816 1.00 . C C . 87 ILE O 1 1 2 21134 3 1 92 LEU C C -15.165 6.711 10.634 1.00 . C C . 88 LEU C 1 1 2 21135 3 1 92 LEU CA C -15.863 7.719 11.541 1.00 . C C . 88 LEU CA 1 1 2 21136 3 1 92 LEU CB C -15.084 9.034 11.535 1.00 . C C . 88 LEU CB 1 1 2 21137 3 1 92 LEU CD1 C -16.665 10.302 10.074 1.00 . C C . 88 LEU CD1 1 1 2 21138 3 1 92 LEU CD2 C -14.229 10.852 10.050 1.00 . C C . 88 LEU CD2 1 1 2 21139 3 1 92 LEU CG C -15.253 9.722 10.179 1.00 . C C . 88 LEU CG 1 1 2 21140 3 1 92 LEU H H -15.143 7.121 13.444 1.00 . C C . 88 LEU H 1 1 2 21141 3 1 92 LEU HA H -16.857 7.904 11.158 1.00 . C C . 88 LEU HA 1 1 2 21142 3 1 92 LEU HB2 H -15.459 9.678 12.317 1.00 . C C . 88 LEU HB2 1 1 2 21143 3 1 92 LEU HB3 H -14.036 8.833 11.704 1.00 . C C . 88 LEU HB3 1 1 2 21144 3 1 92 LEU HD11 H -16.928 10.780 11.006 1.00 . C C . 88 LEU HD11 1 1 2 21145 3 1 92 LEU HD12 H -17.366 9.507 9.866 1.00 . C C . 88 LEU HD12 1 1 2 21146 3 1 92 LEU HD13 H -16.697 11.029 9.276 1.00 . C C . 88 LEU HD13 1 1 2 21147 3 1 92 LEU HD21 H -14.307 11.298 9.070 1.00 . C C . 88 LEU HD21 1 1 2 21148 3 1 92 LEU HD22 H -13.235 10.454 10.187 1.00 . C C . 88 LEU HD22 1 1 2 21149 3 1 92 LEU HD23 H -14.423 11.602 10.803 1.00 . C C . 88 LEU HD23 1 1 2 21150 3 1 92 LEU HG H -15.101 9.003 9.389 1.00 . C C . 88 LEU HG 1 1 2 21151 3 1 92 LEU N N -15.958 7.207 12.906 1.00 . C C . 88 LEU N 1 1 2 21152 3 1 92 LEU O O -14.088 6.211 10.958 1.00 . C C . 88 LEU O 1 1 2 21153 3 1 93 ASP C C -15.159 6.171 7.147 1.00 . C C . 89 ASP C 1 1 2 21154 3 1 93 ASP CA C -15.211 5.503 8.517 1.00 . C C . 89 ASP CA 1 1 2 21155 3 1 93 ASP CB C -16.048 4.225 8.436 1.00 . C C . 89 ASP CB 1 1 2 21156 3 1 93 ASP CG C -15.277 3.144 7.687 1.00 . C C . 89 ASP CG 1 1 2 21157 3 1 93 ASP H H -16.659 6.824 9.307 1.00 . C C . 89 ASP H 1 1 2 21158 3 1 93 ASP HA H -14.206 5.243 8.818 1.00 . C C . 89 ASP HA 1 1 2 21159 3 1 93 ASP HB2 H -16.271 3.879 9.435 1.00 . C C . 89 ASP HB2 1 1 2 21160 3 1 93 ASP HB3 H -16.970 4.433 7.914 1.00 . C C . 89 ASP HB3 1 1 2 21161 3 1 93 ASP N N -15.788 6.418 9.495 1.00 . C C . 89 ASP N 1 1 2 21162 3 1 93 ASP O O -15.981 7.034 6.844 1.00 . C C . 89 ASP O 1 1 2 21163 3 1 93 ASP OD1 O -15.265 3.189 6.468 1.00 . C C . 89 ASP OD1 1 1 2 21164 3 1 93 ASP OD2 O -14.709 2.286 8.343 1.00 . C C . 89 ASP OD2 1 1 2 21165 3 1 94 GLU C C -15.215 6.724 4.241 1.00 . C C . 90 GLU C 1 1 2 21166 3 1 94 GLU CA C -13.953 6.364 5.028 1.00 . C C . 90 GLU CA 1 1 2 21167 3 1 94 GLU CB C -13.073 5.449 4.174 1.00 . C C . 90 GLU CB 1 1 2 21168 3 1 94 GLU CD C -11.748 5.323 2.013 1.00 . C C . 90 GLU CD 1 1 2 21169 3 1 94 GLU CG C -12.585 6.213 2.937 1.00 . C C . 90 GLU CG 1 1 2 21170 3 1 94 GLU H H -13.721 4.918 6.556 1.00 . C C . 90 GLU H 1 1 2 21171 3 1 94 GLU HA H -13.403 7.272 5.220 1.00 . C C . 90 GLU HA 1 1 2 21172 3 1 94 GLU HB2 H -12.223 5.124 4.757 1.00 . C C . 90 GLU HB2 1 1 2 21173 3 1 94 GLU HB3 H -13.644 4.589 3.859 1.00 . C C . 90 GLU HB3 1 1 2 21174 3 1 94 GLU HG2 H -13.441 6.579 2.390 1.00 . C C . 90 GLU HG2 1 1 2 21175 3 1 94 GLU HG3 H -11.985 7.053 3.257 1.00 . C C . 90 GLU HG3 1 1 2 21176 3 1 94 GLU N N -14.234 5.716 6.308 1.00 . C C . 90 GLU N 1 1 2 21177 3 1 94 GLU O O -15.244 7.751 3.562 1.00 . C C . 90 GLU O 1 1 2 21178 3 1 94 GLU OE1 O -11.723 4.116 2.208 1.00 . C C . 90 GLU OE1 1 1 2 21179 3 1 94 GLU OE2 O -11.135 5.870 1.112 1.00 . C C . 90 GLU OE2 1 1 2 21180 3 1 95 ASN C C -18.758 6.055 4.344 1.00 . C C . 91 ASN C 1 1 2 21181 3 1 95 ASN CA C -17.466 6.122 3.523 1.00 . C C . 91 ASN CA 1 1 2 21182 3 1 95 ASN CB C -17.538 5.076 2.410 1.00 . C C . 91 ASN CB 1 1 2 21183 3 1 95 ASN CG C -16.569 5.434 1.289 1.00 . C C . 91 ASN CG 1 1 2 21184 3 1 95 ASN H H -16.213 5.124 4.927 1.00 . C C . 91 ASN H 1 1 2 21185 3 1 95 ASN HA H -17.408 7.098 3.063 1.00 . C C . 91 ASN HA 1 1 2 21186 3 1 95 ASN HB2 H -17.280 4.107 2.811 1.00 . C C . 91 ASN HB2 1 1 2 21187 3 1 95 ASN HB3 H -18.543 5.042 2.014 1.00 . C C . 91 ASN HB3 1 1 2 21188 3 1 95 ASN HD21 H -15.513 3.762 1.470 1.00 . C C . 91 ASN HD21 1 1 2 21189 3 1 95 ASN HD22 H -14.981 4.828 0.262 1.00 . C C . 91 ASN HD22 1 1 2 21190 3 1 95 ASN N N -16.256 5.895 4.324 1.00 . C C . 91 ASN N 1 1 2 21191 3 1 95 ASN ND2 N -15.607 4.606 0.981 1.00 . C C . 91 ASN ND2 1 1 2 21192 3 1 95 ASN O O -19.843 5.992 3.765 1.00 . C C . 91 ASN O 1 1 2 21193 3 1 95 ASN OD1 O -16.690 6.494 0.676 1.00 . C C . 91 ASN OD1 1 1 2 21194 3 1 96 LEU C C -19.654 6.776 7.814 1.00 . C C . 92 LEU C 1 1 2 21195 3 1 96 LEU CA C -19.841 5.984 6.522 1.00 . C C . 92 LEU CA 1 1 2 21196 3 1 96 LEU CB C -20.087 4.503 6.855 1.00 . C C . 92 LEU CB 1 1 2 21197 3 1 96 LEU CD1 C -20.925 2.340 5.923 1.00 . C C . 92 LEU CD1 1 1 2 21198 3 1 96 LEU CD2 C -22.470 4.290 6.115 1.00 . C C . 92 LEU CD2 1 1 2 21199 3 1 96 LEU CG C -21.029 3.863 5.828 1.00 . C C . 92 LEU CG 1 1 2 21200 3 1 96 LEU H H -17.791 6.295 6.080 1.00 . C C . 92 LEU H 1 1 2 21201 3 1 96 LEU HA H -20.698 6.377 5.995 1.00 . C C . 92 LEU HA 1 1 2 21202 3 1 96 LEU HB2 H -19.145 3.976 6.847 1.00 . C C . 92 LEU HB2 1 1 2 21203 3 1 96 LEU HB3 H -20.531 4.417 7.838 1.00 . C C . 92 LEU HB3 1 1 2 21204 3 1 96 LEU HD11 H -21.552 1.888 5.167 1.00 . C C . 92 LEU HD11 1 1 2 21205 3 1 96 LEU HD12 H -21.253 2.017 6.900 1.00 . C C . 92 LEU HD12 1 1 2 21206 3 1 96 LEU HD13 H -19.900 2.037 5.768 1.00 . C C . 92 LEU HD13 1 1 2 21207 3 1 96 LEU HD21 H -22.795 3.854 7.049 1.00 . C C . 92 LEU HD21 1 1 2 21208 3 1 96 LEU HD22 H -23.112 3.947 5.316 1.00 . C C . 92 LEU HD22 1 1 2 21209 3 1 96 LEU HD23 H -22.524 5.366 6.183 1.00 . C C . 92 LEU HD23 1 1 2 21210 3 1 96 LEU HG H -20.748 4.176 4.835 1.00 . C C . 92 LEU HG 1 1 2 21211 3 1 96 LEU N N -18.663 6.119 5.669 1.00 . C C . 92 LEU N 1 1 2 21212 3 1 96 LEU O O -18.531 6.967 8.280 1.00 . C C . 92 LEU O 1 1 2 21213 3 1 97 ILE C C -21.714 7.314 10.632 1.00 . C C . 93 ILE C 1 1 2 21214 3 1 97 ILE CA C -20.720 7.947 9.664 1.00 . C C . 93 ILE CA 1 1 2 21215 3 1 97 ILE CB C -21.073 9.423 9.448 1.00 . C C . 93 ILE CB 1 1 2 21216 3 1 97 ILE CD1 C -20.632 11.423 8.013 1.00 . C C . 93 ILE CD1 1 1 2 21217 3 1 97 ILE CG1 C -20.119 10.040 8.421 1.00 . C C . 93 ILE CG1 1 1 2 21218 3 1 97 ILE CG2 C -20.946 10.186 10.769 1.00 . C C . 93 ILE CG2 1 1 2 21219 3 1 97 ILE H H -21.629 7.067 7.967 1.00 . C C . 93 ILE H 1 1 2 21220 3 1 97 ILE HA H -19.726 7.879 10.085 1.00 . C C . 93 ILE HA 1 1 2 21221 3 1 97 ILE HB H -22.089 9.499 9.087 1.00 . C C . 93 ILE HB 1 1 2 21222 3 1 97 ILE HD11 H -21.686 11.361 7.780 1.00 . C C . 93 ILE HD11 1 1 2 21223 3 1 97 ILE HD12 H -20.092 11.766 7.143 1.00 . C C . 93 ILE HD12 1 1 2 21224 3 1 97 ILE HD13 H -20.484 12.117 8.827 1.00 . C C . 93 ILE HD13 1 1 2 21225 3 1 97 ILE HG12 H -19.134 10.134 8.857 1.00 . C C . 93 ILE HG12 1 1 2 21226 3 1 97 ILE HG13 H -20.067 9.407 7.548 1.00 . C C . 93 ILE HG13 1 1 2 21227 3 1 97 ILE HG21 H -19.907 10.226 11.063 1.00 . C C . 93 ILE HG21 1 1 2 21228 3 1 97 ILE HG22 H -21.517 9.681 11.532 1.00 . C C . 93 ILE HG22 1 1 2 21229 3 1 97 ILE HG23 H -21.322 11.190 10.642 1.00 . C C . 93 ILE HG23 1 1 2 21230 3 1 97 ILE N N -20.761 7.226 8.395 1.00 . C C . 93 ILE N 1 1 2 21231 3 1 97 ILE O O -22.912 7.278 10.358 1.00 . C C . 93 ILE O 1 1 2 21232 3 1 98 VAL C C -22.016 6.882 14.074 1.00 . C C . 94 VAL C 1 1 2 21233 3 1 98 VAL CA C -22.084 6.151 12.738 1.00 . C C . 94 VAL CA 1 1 2 21234 3 1 98 VAL CB C -21.657 4.688 12.920 1.00 . C C . 94 VAL CB 1 1 2 21235 3 1 98 VAL CG1 C -22.619 3.978 13.877 1.00 . C C . 94 VAL CG1 1 1 2 21236 3 1 98 VAL CG2 C -21.684 3.970 11.568 1.00 . C C . 94 VAL CG2 1 1 2 21237 3 1 98 VAL H H -20.259 6.886 11.942 1.00 . C C . 94 VAL H 1 1 2 21238 3 1 98 VAL HA H -23.107 6.170 12.387 1.00 . C C . 94 VAL HA 1 1 2 21239 3 1 98 VAL HB H -20.656 4.656 13.326 1.00 . C C . 94 VAL HB 1 1 2 21240 3 1 98 VAL HG11 H -23.613 3.979 13.454 1.00 . C C . 94 VAL HG11 1 1 2 21241 3 1 98 VAL HG12 H -22.629 4.495 14.825 1.00 . C C . 94 VAL HG12 1 1 2 21242 3 1 98 VAL HG13 H -22.291 2.960 14.026 1.00 . C C . 94 VAL HG13 1 1 2 21243 3 1 98 VAL HG21 H -21.702 2.903 11.727 1.00 . C C . 94 VAL HG21 1 1 2 21244 3 1 98 VAL HG22 H -20.803 4.236 11.000 1.00 . C C . 94 VAL HG22 1 1 2 21245 3 1 98 VAL HG23 H -22.567 4.267 11.020 1.00 . C C . 94 VAL HG23 1 1 2 21246 3 1 98 VAL N N -21.220 6.811 11.760 1.00 . C C . 94 VAL N 1 1 2 21247 3 1 98 VAL O O -20.935 7.114 14.612 1.00 . C C . 94 VAL O 1 1 2 21248 3 1 99 VAL C C -24.102 7.133 16.875 1.00 . C C . 95 VAL C 1 1 2 21249 3 1 99 VAL CA C -23.259 7.935 15.888 1.00 . C C . 95 VAL CA 1 1 2 21250 3 1 99 VAL CB C -23.875 9.327 15.690 1.00 . C C . 95 VAL CB 1 1 2 21251 3 1 99 VAL CG1 C -23.851 10.095 17.015 1.00 . C C . 95 VAL CG1 1 1 2 21252 3 1 99 VAL CG2 C -23.072 10.110 14.648 1.00 . C C . 95 VAL CG2 1 1 2 21253 3 1 99 VAL H H -24.010 7.002 14.138 1.00 . C C . 95 VAL H 1 1 2 21254 3 1 99 VAL HA H -22.263 8.050 16.294 1.00 . C C . 95 VAL HA 1 1 2 21255 3 1 99 VAL HB H -24.896 9.222 15.356 1.00 . C C . 95 VAL HB 1 1 2 21256 3 1 99 VAL HG11 H -24.378 11.030 16.897 1.00 . C C . 95 VAL HG11 1 1 2 21257 3 1 99 VAL HG12 H -22.828 10.290 17.299 1.00 . C C . 95 VAL HG12 1 1 2 21258 3 1 99 VAL HG13 H -24.331 9.505 17.782 1.00 . C C . 95 VAL HG13 1 1 2 21259 3 1 99 VAL HG21 H -22.097 10.347 15.048 1.00 . C C . 95 VAL HG21 1 1 2 21260 3 1 99 VAL HG22 H -23.594 11.024 14.404 1.00 . C C . 95 VAL HG22 1 1 2 21261 3 1 99 VAL HG23 H -22.959 9.511 13.757 1.00 . C C . 95 VAL HG23 1 1 2 21262 3 1 99 VAL N N -23.183 7.229 14.610 1.00 . C C . 95 VAL N 1 1 2 21263 3 1 99 VAL O O -25.179 6.646 16.534 1.00 . C C . 95 VAL O 1 1 2 21264 3 1 100 ILE C C -24.701 7.236 20.255 1.00 . C C . 96 ILE C 1 1 2 21265 3 1 100 ILE CA C -24.303 6.270 19.145 1.00 . C C . 96 ILE CA 1 1 2 21266 3 1 100 ILE CB C -23.395 5.173 19.717 1.00 . C C . 96 ILE CB 1 1 2 21267 3 1 100 ILE CD1 C -21.777 3.371 19.104 1.00 . C C . 96 ILE CD1 1 1 2 21268 3 1 100 ILE CG1 C -22.936 4.233 18.598 1.00 . C C . 96 ILE CG1 1 1 2 21269 3 1 100 ILE CG2 C -24.153 4.359 20.770 1.00 . C C . 96 ILE CG2 1 1 2 21270 3 1 100 ILE H H -22.729 7.402 18.300 1.00 . C C . 96 ILE H 1 1 2 21271 3 1 100 ILE HA H -25.193 5.815 18.733 1.00 . C C . 96 ILE HA 1 1 2 21272 3 1 100 ILE HB H -22.531 5.632 20.177 1.00 . C C . 96 ILE HB 1 1 2 21273 3 1 100 ILE HD11 H -20.926 4.002 19.314 1.00 . C C . 96 ILE HD11 1 1 2 21274 3 1 100 ILE HD12 H -21.510 2.647 18.348 1.00 . C C . 96 ILE HD12 1 1 2 21275 3 1 100 ILE HD13 H -22.077 2.857 20.006 1.00 . C C . 96 ILE HD13 1 1 2 21276 3 1 100 ILE HG12 H -23.758 3.595 18.305 1.00 . C C . 96 ILE HG12 1 1 2 21277 3 1 100 ILE HG13 H -22.604 4.808 17.748 1.00 . C C . 96 ILE HG13 1 1 2 21278 3 1 100 ILE HG21 H -23.593 3.468 21.008 1.00 . C C . 96 ILE HG21 1 1 2 21279 3 1 100 ILE HG22 H -25.122 4.083 20.382 1.00 . C C . 96 ILE HG22 1 1 2 21280 3 1 100 ILE HG23 H -24.279 4.954 21.662 1.00 . C C . 96 ILE HG23 1 1 2 21281 3 1 100 ILE N N -23.599 7.001 18.096 1.00 . C C . 96 ILE N 1 1 2 21282 3 1 100 ILE O O -23.860 7.969 20.772 1.00 . C C . 96 ILE O 1 1 2 21283 3 1 101 THR C C -26.541 7.398 23.006 1.00 . C C . 97 THR C 1 1 2 21284 3 1 101 THR CA C -26.466 8.124 21.667 1.00 . C C . 97 THR CA 1 1 2 21285 3 1 101 THR CB C -27.852 8.658 21.298 1.00 . C C . 97 THR CB 1 1 2 21286 3 1 101 THR CG2 C -27.782 9.390 19.956 1.00 . C C . 97 THR CG2 1 1 2 21287 3 1 101 THR H H -26.603 6.615 20.183 1.00 . C C . 97 THR H 1 1 2 21288 3 1 101 THR HA H -25.786 8.958 21.760 1.00 . C C . 97 THR HA 1 1 2 21289 3 1 101 THR HB H -28.188 9.344 22.060 1.00 . C C . 97 THR HB 1 1 2 21290 3 1 101 THR HG1 H -28.529 7.056 20.428 1.00 . C C . 97 THR HG1 1 1 2 21291 3 1 101 THR HG21 H -28.710 9.916 19.785 1.00 . C C . 97 THR HG21 1 1 2 21292 3 1 101 THR HG22 H -27.622 8.675 19.164 1.00 . C C . 97 THR HG22 1 1 2 21293 3 1 101 THR HG23 H -26.966 10.097 19.973 1.00 . C C . 97 THR HG23 1 1 2 21294 3 1 101 THR N N -25.978 7.230 20.621 1.00 . C C . 97 THR N 1 1 2 21295 3 1 101 THR O O -26.676 6.175 23.056 1.00 . C C . 97 THR O 1 1 2 21296 3 1 101 THR OG1 O -28.763 7.573 21.202 1.00 . C C . 97 THR OG1 1 1 2 21297 3 1 102 GLU C C -27.766 6.651 25.606 1.00 . C C . 98 GLU C 1 1 2 21298 3 1 102 GLU CA C -26.547 7.565 25.430 1.00 . C C . 98 GLU CA 1 1 2 21299 3 1 102 GLU CB C -26.586 8.675 26.482 1.00 . C C . 98 GLU CB 1 1 2 21300 3 1 102 GLU CD C -25.066 7.485 28.101 1.00 . C C . 98 GLU CD 1 1 2 21301 3 1 102 GLU CG C -26.460 8.070 27.884 1.00 . C C . 98 GLU CG 1 1 2 21302 3 1 102 GLU H H -26.404 9.133 24.003 1.00 . C C . 98 GLU H 1 1 2 21303 3 1 102 GLU HA H -25.653 6.979 25.584 1.00 . C C . 98 GLU HA 1 1 2 21304 3 1 102 GLU HB2 H -25.766 9.358 26.311 1.00 . C C . 98 GLU HB2 1 1 2 21305 3 1 102 GLU HB3 H -27.521 9.209 26.406 1.00 . C C . 98 GLU HB3 1 1 2 21306 3 1 102 GLU HG2 H -26.640 8.840 28.619 1.00 . C C . 98 GLU HG2 1 1 2 21307 3 1 102 GLU HG3 H -27.197 7.289 28.003 1.00 . C C . 98 GLU HG3 1 1 2 21308 3 1 102 GLU N N -26.493 8.159 24.095 1.00 . C C . 98 GLU N 1 1 2 21309 3 1 102 GLU O O -27.730 5.717 26.406 1.00 . C C . 98 GLU O 1 1 2 21310 3 1 102 GLU OE1 O -24.128 7.967 27.485 1.00 . C C . 98 GLU OE1 1 1 2 21311 3 1 102 GLU OE2 O -24.956 6.559 28.888 1.00 . C C . 98 GLU OE2 1 1 2 21312 3 1 103 GLU C C -30.020 4.770 24.303 1.00 . C C . 99 GLU C 1 1 2 21313 3 1 103 GLU CA C -30.072 6.134 25.007 1.00 . C C . 99 GLU CA 1 1 2 21314 3 1 103 GLU CB C -31.240 6.948 24.445 1.00 . C C . 99 GLU CB 1 1 2 21315 3 1 103 GLU CD C -33.764 7.237 24.509 1.00 . C C . 99 GLU CD 1 1 2 21316 3 1 103 GLU CG C -32.550 6.541 25.135 1.00 . C C . 99 GLU CG 1 1 2 21317 3 1 103 GLU H H -28.796 7.620 24.186 1.00 . C C . 99 GLU H 1 1 2 21318 3 1 103 GLU HA H -30.245 5.972 26.060 1.00 . C C . 99 GLU HA 1 1 2 21319 3 1 103 GLU HB2 H -31.058 7.999 24.614 1.00 . C C . 99 GLU HB2 1 1 2 21320 3 1 103 GLU HB3 H -31.326 6.767 23.384 1.00 . C C . 99 GLU HB3 1 1 2 21321 3 1 103 GLU HG2 H -32.677 5.472 25.050 1.00 . C C . 99 GLU HG2 1 1 2 21322 3 1 103 GLU HG3 H -32.492 6.806 26.180 1.00 . C C . 99 GLU HG3 1 1 2 21323 3 1 103 GLU N N -28.837 6.904 24.854 1.00 . C C . 99 GLU N 1 1 2 21324 3 1 103 GLU O O -31.062 4.168 24.056 1.00 . C C . 99 GLU O 1 1 2 21325 3 1 103 GLU OE1 O -33.590 8.094 23.654 1.00 . C C . 99 GLU OE1 1 1 2 21326 3 1 103 GLU OE2 O -34.868 6.895 24.900 1.00 . C C . 99 GLU OE2 1 1 2 21327 3 1 104 ASN C C -29.381 2.880 21.993 1.00 . C C . 100 ASN C 1 1 2 21328 3 1 104 ASN CA C -28.675 2.966 23.350 1.00 . C C . 100 ASN CA 1 1 2 21329 3 1 104 ASN CB C -29.212 1.875 24.285 1.00 . C C . 100 ASN CB 1 1 2 21330 3 1 104 ASN CG C -28.423 1.866 25.592 1.00 . C C . 100 ASN CG 1 1 2 21331 3 1 104 ASN H H -28.031 4.847 24.079 1.00 . C C . 100 ASN H 1 1 2 21332 3 1 104 ASN HA H -27.622 2.785 23.193 1.00 . C C . 100 ASN HA 1 1 2 21333 3 1 104 ASN HB2 H -30.254 2.060 24.497 1.00 . C C . 100 ASN HB2 1 1 2 21334 3 1 104 ASN HB3 H -29.111 0.913 23.803 1.00 . C C . 100 ASN HB3 1 1 2 21335 3 1 104 ASN HD21 H -28.802 -0.046 26.002 1.00 . C C . 100 ASN HD21 1 1 2 21336 3 1 104 ASN HD22 H -27.846 0.769 27.142 1.00 . C C . 100 ASN HD22 1 1 2 21337 3 1 104 ASN N N -28.825 4.288 23.961 1.00 . C C . 100 ASN N 1 1 2 21338 3 1 104 ASN ND2 N -28.351 0.772 26.303 1.00 . C C . 100 ASN ND2 1 1 2 21339 3 1 104 ASN O O -29.859 1.815 21.599 1.00 . C C . 100 ASN O 1 1 2 21340 3 1 104 ASN OD1 O -27.851 2.885 25.980 1.00 . C C . 100 ASN OD1 1 1 2 21341 3 1 105 GLU C C -28.832 4.312 18.935 1.00 . C C . 101 GLU C 1 1 2 21342 3 1 105 GLU CA C -29.963 4.019 19.916 1.00 . C C . 101 GLU CA 1 1 2 21343 3 1 105 GLU CB C -31.049 5.088 19.777 1.00 . C C . 101 GLU CB 1 1 2 21344 3 1 105 GLU CD C -32.724 6.099 18.153 1.00 . C C . 101 GLU CD 1 1 2 21345 3 1 105 GLU CG C -31.689 4.993 18.387 1.00 . C C . 101 GLU CG 1 1 2 21346 3 1 105 GLU H H -29.129 4.840 21.679 1.00 . C C . 101 GLU H 1 1 2 21347 3 1 105 GLU HA H -30.389 3.054 19.683 1.00 . C C . 101 GLU HA 1 1 2 21348 3 1 105 GLU HB2 H -31.805 4.933 20.534 1.00 . C C . 101 GLU HB2 1 1 2 21349 3 1 105 GLU HB3 H -30.609 6.067 19.900 1.00 . C C . 101 GLU HB3 1 1 2 21350 3 1 105 GLU HG2 H -30.915 5.076 17.638 1.00 . C C . 101 GLU HG2 1 1 2 21351 3 1 105 GLU HG3 H -32.170 4.031 18.288 1.00 . C C . 101 GLU HG3 1 1 2 21352 3 1 105 GLU N N -29.438 4.002 21.277 1.00 . C C . 101 GLU N 1 1 2 21353 3 1 105 GLU O O -27.943 5.113 19.226 1.00 . C C . 101 GLU O 1 1 2 21354 3 1 105 GLU OE1 O -32.933 6.921 19.034 1.00 . C C . 101 GLU OE1 1 1 2 21355 3 1 105 GLU OE2 O -33.303 6.106 17.079 1.00 . C C . 101 GLU OE2 1 1 2 21356 3 1 106 VAL C C -28.382 4.464 15.512 1.00 . C C . 102 VAL C 1 1 2 21357 3 1 106 VAL CA C -27.820 3.814 16.774 1.00 . C C . 102 VAL CA 1 1 2 21358 3 1 106 VAL CB C -27.219 2.444 16.427 1.00 . C C . 102 VAL CB 1 1 2 21359 3 1 106 VAL CG1 C -26.049 2.621 15.454 1.00 . C C . 102 VAL CG1 1 1 2 21360 3 1 106 VAL CG2 C -26.706 1.762 17.697 1.00 . C C . 102 VAL CG2 1 1 2 21361 3 1 106 VAL H H -29.632 3.079 17.584 1.00 . C C . 102 VAL H 1 1 2 21362 3 1 106 VAL HA H -27.037 4.445 17.170 1.00 . C C . 102 VAL HA 1 1 2 21363 3 1 106 VAL HB H -27.978 1.827 15.966 1.00 . C C . 102 VAL HB 1 1 2 21364 3 1 106 VAL HG11 H -26.382 3.171 14.587 1.00 . C C . 102 VAL HG11 1 1 2 21365 3 1 106 VAL HG12 H -25.686 1.651 15.148 1.00 . C C . 102 VAL HG12 1 1 2 21366 3 1 106 VAL HG13 H -25.255 3.166 15.943 1.00 . C C . 102 VAL HG13 1 1 2 21367 3 1 106 VAL HG21 H -25.854 2.305 18.079 1.00 . C C . 102 VAL HG21 1 1 2 21368 3 1 106 VAL HG22 H -26.415 0.748 17.469 1.00 . C C . 102 VAL HG22 1 1 2 21369 3 1 106 VAL HG23 H -27.489 1.752 18.442 1.00 . C C . 102 VAL HG23 1 1 2 21370 3 1 106 VAL N N -28.873 3.663 17.776 1.00 . C C . 102 VAL N 1 1 2 21371 3 1 106 VAL O O -29.404 4.027 14.980 1.00 . C C . 102 VAL O 1 1 2 21372 3 1 107 LEU C C -26.965 6.047 12.787 1.00 . C C . 103 LEU C 1 1 2 21373 3 1 107 LEU CA C -28.078 6.196 13.821 1.00 . C C . 103 LEU CA 1 1 2 21374 3 1 107 LEU CB C -28.309 7.684 14.095 1.00 . C C . 103 LEU CB 1 1 2 21375 3 1 107 LEU CD1 C -29.378 9.305 15.661 1.00 . C C . 103 LEU CD1 1 1 2 21376 3 1 107 LEU CD2 C -30.763 7.557 14.538 1.00 . C C . 103 LEU CD2 1 1 2 21377 3 1 107 LEU CG C -29.396 7.861 15.156 1.00 . C C . 103 LEU CG 1 1 2 21378 3 1 107 LEU H H -26.930 5.835 15.562 1.00 . C C . 103 LEU H 1 1 2 21379 3 1 107 LEU HA H -28.988 5.763 13.430 1.00 . C C . 103 LEU HA 1 1 2 21380 3 1 107 LEU HB2 H -27.389 8.128 14.449 1.00 . C C . 103 LEU HB2 1 1 2 21381 3 1 107 LEU HB3 H -28.616 8.173 13.184 1.00 . C C . 103 LEU HB3 1 1 2 21382 3 1 107 LEU HD11 H -30.211 9.463 16.332 1.00 . C C . 103 LEU HD11 1 1 2 21383 3 1 107 LEU HD12 H -29.457 9.981 14.823 1.00 . C C . 103 LEU HD12 1 1 2 21384 3 1 107 LEU HD13 H -28.452 9.490 16.187 1.00 . C C . 103 LEU HD13 1 1 2 21385 3 1 107 LEU HD21 H -30.831 6.503 14.316 1.00 . C C . 103 LEU HD21 1 1 2 21386 3 1 107 LEU HD22 H -30.880 8.126 13.627 1.00 . C C . 103 LEU HD22 1 1 2 21387 3 1 107 LEU HD23 H -31.542 7.830 15.235 1.00 . C C . 103 LEU HD23 1 1 2 21388 3 1 107 LEU HG H -29.213 7.189 15.981 1.00 . C C . 103 LEU HG 1 1 2 21389 3 1 107 LEU N N -27.703 5.511 15.054 1.00 . C C . 103 LEU N 1 1 2 21390 3 1 107 LEU O O -25.802 6.315 13.084 1.00 . C C . 103 LEU O 1 1 2 21391 3 1 108 ILE C C -26.623 6.356 9.340 1.00 . C C . 104 ILE C 1 1 2 21392 3 1 108 ILE CA C -26.339 5.422 10.516 1.00 . C C . 104 ILE CA 1 1 2 21393 3 1 108 ILE CB C -26.370 3.962 10.039 1.00 . C C . 104 ILE CB 1 1 2 21394 3 1 108 ILE CD1 C -26.455 1.580 10.818 1.00 . C C . 104 ILE CD1 1 1 2 21395 3 1 108 ILE CG1 C -26.129 3.020 11.225 1.00 . C C . 104 ILE CG1 1 1 2 21396 3 1 108 ILE CG2 C -25.272 3.733 8.994 1.00 . C C . 104 ILE CG2 1 1 2 21397 3 1 108 ILE H H -28.268 5.441 11.394 1.00 . C C . 104 ILE H 1 1 2 21398 3 1 108 ILE HA H -25.351 5.639 10.897 1.00 . C C . 104 ILE HA 1 1 2 21399 3 1 108 ILE HB H -27.333 3.749 9.599 1.00 . C C . 104 ILE HB 1 1 2 21400 3 1 108 ILE HD11 H -26.062 1.383 9.832 1.00 . C C . 104 ILE HD11 1 1 2 21401 3 1 108 ILE HD12 H -27.525 1.441 10.814 1.00 . C C . 104 ILE HD12 1 1 2 21402 3 1 108 ILE HD13 H -26.006 0.898 11.525 1.00 . C C . 104 ILE HD13 1 1 2 21403 3 1 108 ILE HG12 H -25.095 3.083 11.528 1.00 . C C . 104 ILE HG12 1 1 2 21404 3 1 108 ILE HG13 H -26.763 3.305 12.051 1.00 . C C . 104 ILE HG13 1 1 2 21405 3 1 108 ILE HG21 H -25.311 2.712 8.649 1.00 . C C . 104 ILE HG21 1 1 2 21406 3 1 108 ILE HG22 H -24.307 3.927 9.440 1.00 . C C . 104 ILE HG22 1 1 2 21407 3 1 108 ILE HG23 H -25.425 4.402 8.160 1.00 . C C . 104 ILE HG23 1 1 2 21408 3 1 108 ILE N N -27.325 5.626 11.577 1.00 . C C . 104 ILE N 1 1 2 21409 3 1 108 ILE O O -27.696 6.294 8.737 1.00 . C C . 104 ILE O 1 1 2 21410 3 1 109 PHE C C -24.618 7.907 6.911 1.00 . C C . 105 PHE C 1 1 2 21411 3 1 109 PHE CA C -25.746 8.140 7.913 1.00 . C C . 105 PHE CA 1 1 2 21412 3 1 109 PHE CB C -25.627 9.576 8.428 1.00 . C C . 105 PHE CB 1 1 2 21413 3 1 109 PHE CD1 C -27.861 10.355 9.301 1.00 . C C . 105 PHE CD1 1 1 2 21414 3 1 109 PHE CD2 C -26.105 9.835 10.891 1.00 . C C . 105 PHE CD2 1 1 2 21415 3 1 109 PHE CE1 C -28.712 10.702 10.356 1.00 . C C . 105 PHE CE1 1 1 2 21416 3 1 109 PHE CE2 C -26.959 10.178 11.945 1.00 . C C . 105 PHE CE2 1 1 2 21417 3 1 109 PHE CG C -26.556 9.922 9.568 1.00 . C C . 105 PHE CG 1 1 2 21418 3 1 109 PHE CZ C -28.262 10.613 11.678 1.00 . C C . 105 PHE CZ 1 1 2 21419 3 1 109 PHE H H -24.801 7.160 9.526 1.00 . C C . 105 PHE H 1 1 2 21420 3 1 109 PHE HA H -26.699 8.014 7.421 1.00 . C C . 105 PHE HA 1 1 2 21421 3 1 109 PHE HB2 H -24.615 9.735 8.764 1.00 . C C . 105 PHE HB2 1 1 2 21422 3 1 109 PHE HB3 H -25.818 10.248 7.604 1.00 . C C . 105 PHE HB3 1 1 2 21423 3 1 109 PHE HD1 H -28.209 10.422 8.282 1.00 . C C . 105 PHE HD1 1 1 2 21424 3 1 109 PHE HD2 H -25.100 9.500 11.098 1.00 . C C . 105 PHE HD2 1 1 2 21425 3 1 109 PHE HE1 H -29.717 11.038 10.149 1.00 . C C . 105 PHE HE1 1 1 2 21426 3 1 109 PHE HE2 H -26.609 10.112 12.965 1.00 . C C . 105 PHE HE2 1 1 2 21427 3 1 109 PHE HZ H -28.919 10.882 12.492 1.00 . C C . 105 PHE HZ 1 1 2 21428 3 1 109 PHE N N -25.636 7.191 9.016 1.00 . C C . 105 PHE N 1 1 2 21429 3 1 109 PHE O O -23.644 7.220 7.213 1.00 . C C . 105 PHE O 1 1 2 21430 3 1 110 ASN C C -22.882 9.759 4.729 1.00 . C C . 106 ASN C 1 1 2 21431 3 1 110 ASN CA C -23.665 8.445 4.737 1.00 . C C . 106 ASN CA 1 1 2 21432 3 1 110 ASN CB C -24.250 8.153 3.349 1.00 . C C . 106 ASN CB 1 1 2 21433 3 1 110 ASN CG C -25.134 9.303 2.872 1.00 . C C . 106 ASN CG 1 1 2 21434 3 1 110 ASN H H -25.556 9.002 5.522 1.00 . C C . 106 ASN H 1 1 2 21435 3 1 110 ASN HA H -22.989 7.644 5.001 1.00 . C C . 106 ASN HA 1 1 2 21436 3 1 110 ASN HB2 H -23.441 8.013 2.646 1.00 . C C . 106 ASN HB2 1 1 2 21437 3 1 110 ASN HB3 H -24.839 7.249 3.394 1.00 . C C . 106 ASN HB3 1 1 2 21438 3 1 110 ASN HD21 H -25.082 8.746 0.967 1.00 . C C . 106 ASN HD21 1 1 2 21439 3 1 110 ASN HD22 H -25.993 10.142 1.290 1.00 . C C . 106 ASN HD22 1 1 2 21440 3 1 110 ASN N N -24.736 8.508 5.730 1.00 . C C . 106 ASN N 1 1 2 21441 3 1 110 ASN ND2 N -25.427 9.406 1.605 1.00 . C C . 106 ASN ND2 1 1 2 21442 3 1 110 ASN O O -23.056 10.594 5.616 1.00 . C C . 106 ASN O 1 1 2 21443 3 1 110 ASN OD1 O -25.565 10.132 3.673 1.00 . C C . 106 ASN OD1 1 1 2 21444 3 1 111 GLN C C -22.143 12.399 3.519 1.00 . C C . 107 GLN C 1 1 2 21445 3 1 111 GLN CA C -21.238 11.167 3.616 1.00 . C C . 107 GLN CA 1 1 2 21446 3 1 111 GLN CB C -20.346 11.099 2.374 1.00 . C C . 107 GLN CB 1 1 2 21447 3 1 111 GLN CD C -18.586 12.305 1.068 1.00 . C C . 107 GLN CD 1 1 2 21448 3 1 111 GLN CG C -19.364 12.272 2.379 1.00 . C C . 107 GLN CG 1 1 2 21449 3 1 111 GLN H H -21.881 9.216 3.081 1.00 . C C . 107 GLN H 1 1 2 21450 3 1 111 GLN HA H -20.606 11.268 4.486 1.00 . C C . 107 GLN HA 1 1 2 21451 3 1 111 GLN HB2 H -19.798 10.168 2.376 1.00 . C C . 107 GLN HB2 1 1 2 21452 3 1 111 GLN HB3 H -20.960 11.153 1.488 1.00 . C C . 107 GLN HB3 1 1 2 21453 3 1 111 GLN HE21 H -16.884 11.699 1.891 1.00 . C C . 107 GLN HE21 1 1 2 21454 3 1 111 GLN HE22 H -16.819 11.988 0.219 1.00 . C C . 107 GLN HE22 1 1 2 21455 3 1 111 GLN HG2 H -19.909 13.198 2.496 1.00 . C C . 107 GLN HG2 1 1 2 21456 3 1 111 GLN HG3 H -18.671 12.158 3.200 1.00 . C C . 107 GLN HG3 1 1 2 21457 3 1 111 GLN N N -22.010 9.931 3.740 1.00 . C C . 107 GLN N 1 1 2 21458 3 1 111 GLN NE2 N -17.325 11.970 1.059 1.00 . C C . 107 GLN NE2 1 1 2 21459 3 1 111 GLN O O -21.757 13.490 3.940 1.00 . C C . 107 GLN O 1 1 2 21460 3 1 111 GLN OE1 O -19.142 12.643 0.023 1.00 . C C . 107 GLN OE1 1 1 2 21461 3 1 112 ASN C C -25.105 13.665 4.007 1.00 . C C . 108 ASN C 1 1 2 21462 3 1 112 ASN CA C -24.262 13.348 2.764 1.00 . C C . 108 ASN CA 1 1 2 21463 3 1 112 ASN CB C -25.196 13.024 1.595 1.00 . C C . 108 ASN CB 1 1 2 21464 3 1 112 ASN CG C -25.646 14.308 0.906 1.00 . C C . 108 ASN CG 1 1 2 21465 3 1 112 ASN H H -23.624 11.324 2.715 1.00 . C C . 108 ASN H 1 1 2 21466 3 1 112 ASN HA H -23.686 14.223 2.504 1.00 . C C . 108 ASN HA 1 1 2 21467 3 1 112 ASN HB2 H -24.675 12.400 0.884 1.00 . C C . 108 ASN HB2 1 1 2 21468 3 1 112 ASN HB3 H -26.062 12.495 1.967 1.00 . C C . 108 ASN HB3 1 1 2 21469 3 1 112 ASN HD21 H -24.839 13.823 -0.842 1.00 . C C . 108 ASN HD21 1 1 2 21470 3 1 112 ASN HD22 H -25.636 15.322 -0.800 1.00 . C C . 108 ASN HD22 1 1 2 21471 3 1 112 ASN N N -23.342 12.227 2.967 1.00 . C C . 108 ASN N 1 1 2 21472 3 1 112 ASN ND2 N -25.349 14.501 -0.350 1.00 . C C . 108 ASN ND2 1 1 2 21473 3 1 112 ASN O O -26.062 14.435 3.923 1.00 . C C . 108 ASN O 1 1 2 21474 3 1 112 ASN OD1 O -26.287 15.155 1.527 1.00 . C C . 108 ASN OD1 1 1 2 21475 3 1 113 LEU C C -26.997 13.043 6.197 1.00 . C C . 109 LEU C 1 1 2 21476 3 1 113 LEU CA C -25.506 13.321 6.388 1.00 . C C . 109 LEU CA 1 1 2 21477 3 1 113 LEU CB C -25.298 14.764 6.856 1.00 . C C . 109 LEU CB 1 1 2 21478 3 1 113 LEU CD1 C -24.483 14.321 9.179 1.00 . C C . 109 LEU CD1 1 1 2 21479 3 1 113 LEU CD2 C -25.879 16.339 8.707 1.00 . C C . 109 LEU CD2 1 1 2 21480 3 1 113 LEU CG C -25.641 14.871 8.344 1.00 . C C . 109 LEU CG 1 1 2 21481 3 1 113 LEU H H -23.991 12.477 5.169 1.00 . C C . 109 LEU H 1 1 2 21482 3 1 113 LEU HA H -25.128 12.656 7.151 1.00 . C C . 109 LEU HA 1 1 2 21483 3 1 113 LEU HB2 H -24.267 15.047 6.701 1.00 . C C . 109 LEU HB2 1 1 2 21484 3 1 113 LEU HB3 H -25.942 15.422 6.293 1.00 . C C . 109 LEU HB3 1 1 2 21485 3 1 113 LEU HD11 H -23.562 14.793 8.874 1.00 . C C . 109 LEU HD11 1 1 2 21486 3 1 113 LEU HD12 H -24.408 13.254 9.031 1.00 . C C . 109 LEU HD12 1 1 2 21487 3 1 113 LEU HD13 H -24.665 14.527 10.224 1.00 . C C . 109 LEU HD13 1 1 2 21488 3 1 113 LEU HD21 H -26.851 16.644 8.351 1.00 . C C . 109 LEU HD21 1 1 2 21489 3 1 113 LEU HD22 H -25.118 16.952 8.247 1.00 . C C . 109 LEU HD22 1 1 2 21490 3 1 113 LEU HD23 H -25.835 16.455 9.780 1.00 . C C . 109 LEU HD23 1 1 2 21491 3 1 113 LEU HG H -26.533 14.299 8.551 1.00 . C C . 109 LEU HG 1 1 2 21492 3 1 113 LEU N N -24.761 13.083 5.155 1.00 . C C . 109 LEU N 1 1 2 21493 3 1 113 LEU O O -27.850 13.744 6.745 1.00 . C C . 109 LEU O 1 1 2 21494 3 1 114 GLU C C -28.947 10.317 6.023 1.00 . C C . 110 GLU C 1 1 2 21495 3 1 114 GLU CA C -28.696 11.594 5.232 1.00 . C C . 110 GLU CA 1 1 2 21496 3 1 114 GLU CB C -28.987 11.349 3.750 1.00 . C C . 110 GLU CB 1 1 2 21497 3 1 114 GLU CD C -29.193 12.497 1.494 1.00 . C C . 110 GLU CD 1 1 2 21498 3 1 114 GLU CG C -28.823 12.661 2.973 1.00 . C C . 110 GLU CG 1 1 2 21499 3 1 114 GLU H H -26.601 11.533 4.943 1.00 . C C . 110 GLU H 1 1 2 21500 3 1 114 GLU HA H -29.356 12.369 5.596 1.00 . C C . 110 GLU HA 1 1 2 21501 3 1 114 GLU HB2 H -28.297 10.611 3.364 1.00 . C C . 110 GLU HB2 1 1 2 21502 3 1 114 GLU HB3 H -29.999 10.992 3.636 1.00 . C C . 110 GLU HB3 1 1 2 21503 3 1 114 GLU HG2 H -29.461 13.412 3.412 1.00 . C C . 110 GLU HG2 1 1 2 21504 3 1 114 GLU HG3 H -27.796 12.987 3.046 1.00 . C C . 110 GLU HG3 1 1 2 21505 3 1 114 GLU N N -27.311 12.016 5.412 1.00 . C C . 110 GLU N 1 1 2 21506 3 1 114 GLU O O -28.061 9.472 6.150 1.00 . C C . 110 GLU O 1 1 2 21507 3 1 114 GLU OE1 O -29.384 11.376 1.047 1.00 . C C . 110 GLU OE1 1 1 2 21508 3 1 114 GLU OE2 O -29.281 13.512 0.823 1.00 . C C . 110 GLU OE2 1 1 2 21509 3 1 115 GLU C C -30.796 7.815 6.530 1.00 . C C . 111 GLU C 1 1 2 21510 3 1 115 GLU CA C -30.481 9.033 7.393 1.00 . C C . 111 GLU CA 1 1 2 21511 3 1 115 GLU CB C -31.681 9.373 8.279 1.00 . C C . 111 GLU CB 1 1 2 21512 3 1 115 GLU CD C -33.026 8.626 10.291 1.00 . C C . 111 GLU CD 1 1 2 21513 3 1 115 GLU CG C -31.834 8.318 9.379 1.00 . C C . 111 GLU CG 1 1 2 21514 3 1 115 GLU H H -30.839 10.863 6.387 1.00 . C C . 111 GLU H 1 1 2 21515 3 1 115 GLU HA H -29.634 8.807 8.024 1.00 . C C . 111 GLU HA 1 1 2 21516 3 1 115 GLU HB2 H -31.527 10.343 8.731 1.00 . C C . 111 GLU HB2 1 1 2 21517 3 1 115 GLU HB3 H -32.577 9.395 7.678 1.00 . C C . 111 GLU HB3 1 1 2 21518 3 1 115 GLU HG2 H -31.982 7.351 8.921 1.00 . C C . 111 GLU HG2 1 1 2 21519 3 1 115 GLU HG3 H -30.931 8.292 9.971 1.00 . C C . 111 GLU HG3 1 1 2 21520 3 1 115 GLU N N -30.156 10.182 6.558 1.00 . C C . 111 GLU N 1 1 2 21521 3 1 115 GLU O O -31.703 7.847 5.699 1.00 . C C . 111 GLU O 1 1 2 21522 3 1 115 GLU OE1 O -33.842 9.467 9.945 1.00 . C C . 111 GLU OE1 1 1 2 21523 3 1 115 GLU OE2 O -33.103 8.010 11.341 1.00 . C C . 111 GLU OE2 1 1 2 21524 3 1 116 LEU C C -30.863 4.434 6.843 1.00 . C C . 112 LEU C 1 1 2 21525 3 1 116 LEU CA C -30.231 5.512 5.970 1.00 . C C . 112 LEU CA 1 1 2 21526 3 1 116 LEU CB C -28.884 5.010 5.437 1.00 . C C . 112 LEU CB 1 1 2 21527 3 1 116 LEU CD1 C -27.059 5.603 3.837 1.00 . C C . 112 LEU CD1 1 1 2 21528 3 1 116 LEU CD2 C -29.316 4.968 2.979 1.00 . C C . 112 LEU CD2 1 1 2 21529 3 1 116 LEU CG C -28.563 5.685 4.101 1.00 . C C . 112 LEU CG 1 1 2 21530 3 1 116 LEU H H -29.336 6.773 7.419 1.00 . C C . 112 LEU H 1 1 2 21531 3 1 116 LEU HA H -30.888 5.711 5.135 1.00 . C C . 112 LEU HA 1 1 2 21532 3 1 116 LEU HB2 H -28.108 5.243 6.152 1.00 . C C . 112 LEU HB2 1 1 2 21533 3 1 116 LEU HB3 H -28.929 3.941 5.293 1.00 . C C . 112 LEU HB3 1 1 2 21534 3 1 116 LEU HD11 H -26.870 5.747 2.783 1.00 . C C . 112 LEU HD11 1 1 2 21535 3 1 116 LEU HD12 H -26.693 4.633 4.139 1.00 . C C . 112 LEU HD12 1 1 2 21536 3 1 116 LEU HD13 H -26.552 6.371 4.402 1.00 . C C . 112 LEU HD13 1 1 2 21537 3 1 116 LEU HD21 H -29.007 3.934 2.940 1.00 . C C . 112 LEU HD21 1 1 2 21538 3 1 116 LEU HD22 H -29.095 5.445 2.036 1.00 . C C . 112 LEU HD22 1 1 2 21539 3 1 116 LEU HD23 H -30.378 5.019 3.167 1.00 . C C . 112 LEU HD23 1 1 2 21540 3 1 116 LEU HG H -28.868 6.720 4.139 1.00 . C C . 112 LEU HG 1 1 2 21541 3 1 116 LEU N N -30.039 6.740 6.737 1.00 . C C . 112 LEU N 1 1 2 21542 3 1 116 LEU O O -31.806 3.761 6.428 1.00 . C C . 112 LEU O 1 1 2 21543 3 1 117 TYR C C -30.983 3.797 10.382 1.00 . C C . 113 TYR C 1 1 2 21544 3 1 117 TYR CA C -30.848 3.251 8.966 1.00 . C C . 113 TYR CA 1 1 2 21545 3 1 117 TYR CB C -29.911 2.042 8.978 1.00 . C C . 113 TYR CB 1 1 2 21546 3 1 117 TYR CD1 C -30.145 0.829 11.176 1.00 . C C . 113 TYR CD1 1 1 2 21547 3 1 117 TYR CD2 C -31.206 -0.108 9.208 1.00 . C C . 113 TYR CD2 1 1 2 21548 3 1 117 TYR CE1 C -30.631 -0.235 11.945 1.00 . C C . 113 TYR CE1 1 1 2 21549 3 1 117 TYR CE2 C -31.692 -1.172 9.976 1.00 . C C . 113 TYR CE2 1 1 2 21550 3 1 117 TYR CG C -30.432 0.892 9.807 1.00 . C C . 113 TYR CG 1 1 2 21551 3 1 117 TYR CZ C -31.406 -1.236 11.346 1.00 . C C . 113 TYR CZ 1 1 2 21552 3 1 117 TYR H H -29.596 4.852 8.338 1.00 . C C . 113 TYR H 1 1 2 21553 3 1 117 TYR HA H -31.822 2.927 8.626 1.00 . C C . 113 TYR HA 1 1 2 21554 3 1 117 TYR HB2 H -29.774 1.698 7.964 1.00 . C C . 113 TYR HB2 1 1 2 21555 3 1 117 TYR HB3 H -28.952 2.351 9.369 1.00 . C C . 113 TYR HB3 1 1 2 21556 3 1 117 TYR HD1 H -29.548 1.600 11.639 1.00 . C C . 113 TYR HD1 1 1 2 21557 3 1 117 TYR HD2 H -31.428 -0.060 8.152 1.00 . C C . 113 TYR HD2 1 1 2 21558 3 1 117 TYR HE1 H -30.410 -0.284 13.001 1.00 . C C . 113 TYR HE1 1 1 2 21559 3 1 117 TYR HE2 H -32.290 -1.944 9.514 1.00 . C C . 113 TYR HE2 1 1 2 21560 3 1 117 TYR HH H -32.846 -2.258 12.072 1.00 . C C . 113 TYR HH 1 1 2 21561 3 1 117 TYR N N -30.338 4.273 8.055 1.00 . C C . 113 TYR N 1 1 2 21562 3 1 117 TYR O O -30.144 4.571 10.842 1.00 . C C . 113 TYR O 1 1 2 21563 3 1 117 TYR OH O -31.886 -2.284 12.103 1.00 . C C . 113 TYR OH 1 1 2 21564 3 1 118 ARG C C -32.834 2.635 13.266 1.00 . C C . 114 ARG C 1 1 2 21565 3 1 118 ARG CA C -32.251 3.789 12.454 1.00 . C C . 114 ARG CA 1 1 2 21566 3 1 118 ARG CB C -33.180 5.007 12.511 1.00 . C C . 114 ARG CB 1 1 2 21567 3 1 118 ARG CD C -35.381 5.940 11.777 1.00 . C C . 114 ARG CD 1 1 2 21568 3 1 118 ARG CG C -34.559 4.660 11.939 1.00 . C C . 114 ARG CG 1 1 2 21569 3 1 118 ARG CZ C -37.107 5.507 10.059 1.00 . C C . 114 ARG CZ 1 1 2 21570 3 1 118 ARG H H -32.690 2.785 10.641 1.00 . C C . 114 ARG H 1 1 2 21571 3 1 118 ARG HA H -31.297 4.063 12.881 1.00 . C C . 114 ARG HA 1 1 2 21572 3 1 118 ARG HB2 H -33.289 5.326 13.537 1.00 . C C . 114 ARG HB2 1 1 2 21573 3 1 118 ARG HB3 H -32.749 5.810 11.932 1.00 . C C . 114 ARG HB3 1 1 2 21574 3 1 118 ARG HD2 H -35.421 6.462 12.722 1.00 . C C . 114 ARG HD2 1 1 2 21575 3 1 118 ARG HD3 H -34.910 6.576 11.041 1.00 . C C . 114 ARG HD3 1 1 2 21576 3 1 118 ARG HE H -37.428 5.481 12.034 1.00 . C C . 114 ARG HE 1 1 2 21577 3 1 118 ARG HG2 H -34.441 4.181 10.978 1.00 . C C . 114 ARG HG2 1 1 2 21578 3 1 118 ARG HG3 H -35.073 3.993 12.614 1.00 . C C . 114 ARG HG3 1 1 2 21579 3 1 118 ARG HH11 H -35.298 5.875 9.269 1.00 . C C . 114 ARG HH11 1 1 2 21580 3 1 118 ARG HH12 H -36.565 5.576 8.128 1.00 . C C . 114 ARG HH12 1 1 2 21581 3 1 118 ARG HH21 H -39.014 5.104 10.515 1.00 . C C . 114 ARG HH21 1 1 2 21582 3 1 118 ARG HH22 H -38.641 5.144 8.825 1.00 . C C . 114 ARG HH22 1 1 2 21583 3 1 118 ARG N N -32.040 3.380 11.070 1.00 . C C . 114 ARG N 1 1 2 21584 3 1 118 ARG NE N -36.745 5.618 11.347 1.00 . C C . 114 ARG NE 1 1 2 21585 3 1 118 ARG NH1 N -36.255 5.665 9.074 1.00 . C C . 114 ARG NH1 1 1 2 21586 3 1 118 ARG NH2 N -38.351 5.230 9.778 1.00 . C C . 114 ARG NH2 1 1 2 21587 3 1 118 ARG O O -33.858 2.060 12.898 1.00 . C C . 114 ARG O 1 1 2 21588 3 1 119 GLY C C -32.221 1.409 16.655 1.00 . C C . 115 GLY C 1 1 2 21589 3 1 119 GLY CA C -32.626 1.191 15.202 1.00 . C C . 115 GLY CA 1 1 2 21590 3 1 119 GLY H H -31.341 2.770 14.597 1.00 . C C . 115 GLY H 1 1 2 21591 3 1 119 GLY HA2 H -33.702 1.129 15.139 1.00 . C C . 115 GLY HA2 1 1 2 21592 3 1 119 GLY HA3 H -32.195 0.264 14.853 1.00 . C C . 115 GLY HA3 1 1 2 21593 3 1 119 GLY N N -32.160 2.284 14.357 1.00 . C C . 115 GLY N 1 1 2 21594 3 1 119 GLY O O -31.329 2.201 16.946 1.00 . C C . 115 GLY O 1 1 2 21595 3 1 120 LYS C C -32.407 -0.633 19.560 1.00 . C C . 116 LYS C 1 1 2 21596 3 1 120 LYS CA C -32.535 0.771 18.982 1.00 . C C . 116 LYS CA 1 1 2 21597 3 1 120 LYS CB C -33.609 1.557 19.738 1.00 . C C . 116 LYS CB 1 1 2 21598 3 1 120 LYS CD C -34.267 2.523 21.945 1.00 . C C . 116 LYS CD 1 1 2 21599 3 1 120 LYS CE C -33.866 2.686 23.413 1.00 . C C . 116 LYS CE 1 1 2 21600 3 1 120 LYS CG C -33.194 1.725 21.202 1.00 . C C . 116 LYS CG 1 1 2 21601 3 1 120 LYS H H -33.599 0.100 17.277 1.00 . C C . 116 LYS H 1 1 2 21602 3 1 120 LYS HA H -31.588 1.279 19.094 1.00 . C C . 116 LYS HA 1 1 2 21603 3 1 120 LYS HB2 H -33.727 2.530 19.283 1.00 . C C . 116 LYS HB2 1 1 2 21604 3 1 120 LYS HB3 H -34.546 1.023 19.692 1.00 . C C . 116 LYS HB3 1 1 2 21605 3 1 120 LYS HD2 H -34.363 3.498 21.490 1.00 . C C . 116 LYS HD2 1 1 2 21606 3 1 120 LYS HD3 H -35.210 2.001 21.887 1.00 . C C . 116 LYS HD3 1 1 2 21607 3 1 120 LYS HE2 H -33.360 1.793 23.750 1.00 . C C . 116 LYS HE2 1 1 2 21608 3 1 120 LYS HE3 H -33.206 3.533 23.511 1.00 . C C . 116 LYS HE3 1 1 2 21609 3 1 120 LYS HG2 H -33.084 0.752 21.659 1.00 . C C . 116 LYS HG2 1 1 2 21610 3 1 120 LYS HG3 H -32.256 2.256 21.252 1.00 . C C . 116 LYS HG3 1 1 2 21611 3 1 120 LYS HZ1 H -35.350 3.913 24.203 1.00 . C C . 116 LYS HZ1 1 1 2 21612 3 1 120 LYS HZ2 H -34.890 2.640 25.225 1.00 . C C . 116 LYS HZ2 1 1 2 21613 3 1 120 LYS HZ3 H -35.866 2.329 23.870 1.00 . C C . 116 LYS HZ3 1 1 2 21614 3 1 120 LYS N N -32.874 0.693 17.564 1.00 . C C . 116 LYS N 1 1 2 21615 3 1 120 LYS NZ N -35.086 2.908 24.240 1.00 . C C . 116 LYS NZ 1 1 2 21616 3 1 120 LYS O O -33.230 -1.506 19.280 1.00 . C C . 116 LYS O 1 1 2 21617 3 1 121 PHE C C -30.817 -2.091 22.402 1.00 . C C . 117 PHE C 1 1 2 21618 3 1 121 PHE CA C -31.098 -2.176 20.908 1.00 . C C . 117 PHE CA 1 1 2 21619 3 1 121 PHE CB C -29.890 -2.791 20.195 1.00 . C C . 117 PHE CB 1 1 2 21620 3 1 121 PHE CD1 C -30.655 -3.712 17.974 1.00 . C C . 117 PHE CD1 1 1 2 21621 3 1 121 PHE CD2 C -29.362 -1.661 18.005 1.00 . C C . 117 PHE CD2 1 1 2 21622 3 1 121 PHE CE1 C -30.730 -3.643 16.577 1.00 . C C . 117 PHE CE1 1 1 2 21623 3 1 121 PHE CE2 C -29.437 -1.592 16.609 1.00 . C C . 117 PHE CE2 1 1 2 21624 3 1 121 PHE CG C -29.971 -2.720 18.688 1.00 . C C . 117 PHE CG 1 1 2 21625 3 1 121 PHE CZ C -30.121 -2.582 15.895 1.00 . C C . 117 PHE CZ 1 1 2 21626 3 1 121 PHE H H -30.806 -0.091 20.633 1.00 . C C . 117 PHE H 1 1 2 21627 3 1 121 PHE HA H -31.957 -2.813 20.749 1.00 . C C . 117 PHE HA 1 1 2 21628 3 1 121 PHE HB2 H -29.001 -2.269 20.512 1.00 . C C . 117 PHE HB2 1 1 2 21629 3 1 121 PHE HB3 H -29.805 -3.826 20.496 1.00 . C C . 117 PHE HB3 1 1 2 21630 3 1 121 PHE HD1 H -31.125 -4.530 18.500 1.00 . C C . 117 PHE HD1 1 1 2 21631 3 1 121 PHE HD2 H -28.835 -0.896 18.556 1.00 . C C . 117 PHE HD2 1 1 2 21632 3 1 121 PHE HE1 H -31.257 -4.408 16.026 1.00 . C C . 117 PHE HE1 1 1 2 21633 3 1 121 PHE HE2 H -28.967 -0.774 16.083 1.00 . C C . 117 PHE HE2 1 1 2 21634 3 1 121 PHE HZ H -30.179 -2.528 14.818 1.00 . C C . 117 PHE HZ 1 1 2 21635 3 1 121 PHE N N -31.376 -0.846 20.371 1.00 . C C . 117 PHE N 1 1 2 21636 3 1 121 PHE O O -29.797 -1.548 22.823 1.00 . C C . 117 PHE O 1 1 2 21637 3 1 122 GLU C C -30.171 -2.976 25.137 1.00 . C C . 118 GLU C 1 1 2 21638 3 1 122 GLU CA C -31.574 -2.602 24.658 1.00 . C C . 118 GLU CA 1 1 2 21639 3 1 122 GLU CB C -32.598 -3.528 25.317 1.00 . C C . 118 GLU CB 1 1 2 21640 3 1 122 GLU CD C -34.354 -1.704 25.509 1.00 . C C . 118 GLU CD 1 1 2 21641 3 1 122 GLU CG C -34.016 -3.084 24.936 1.00 . C C . 118 GLU CG 1 1 2 21642 3 1 122 GLU H H -32.430 -3.203 22.813 1.00 . C C . 118 GLU H 1 1 2 21643 3 1 122 GLU HA H -31.783 -1.588 24.962 1.00 . C C . 118 GLU HA 1 1 2 21644 3 1 122 GLU HB2 H -32.435 -4.542 24.980 1.00 . C C . 118 GLU HB2 1 1 2 21645 3 1 122 GLU HB3 H -32.487 -3.484 26.390 1.00 . C C . 118 GLU HB3 1 1 2 21646 3 1 122 GLU HG2 H -34.096 -3.047 23.861 1.00 . C C . 118 GLU HG2 1 1 2 21647 3 1 122 GLU HG3 H -34.723 -3.806 25.316 1.00 . C C . 118 GLU HG3 1 1 2 21648 3 1 122 GLU N N -31.692 -2.689 23.204 1.00 . C C . 118 GLU N 1 1 2 21649 3 1 122 GLU O O -29.521 -2.195 25.832 1.00 . C C . 118 GLU O 1 1 2 21650 3 1 122 GLU OE1 O -33.599 -1.194 26.325 1.00 . C C . 118 GLU OE1 1 1 2 21651 3 1 122 GLU OE2 O -35.378 -1.169 25.117 1.00 . C C . 118 GLU OE2 1 1 2 21652 3 1 123 ASN C C -27.264 -4.326 24.255 1.00 . C C . 119 ASN C 1 1 2 21653 3 1 123 ASN CA C -28.422 -4.668 25.194 1.00 . C C . 119 ASN CA 1 1 2 21654 3 1 123 ASN CB C -28.525 -6.187 25.352 1.00 . C C . 119 ASN CB 1 1 2 21655 3 1 123 ASN CG C -29.210 -6.532 26.671 1.00 . C C . 119 ASN CG 1 1 2 21656 3 1 123 ASN H H -30.208 -4.657 24.054 1.00 . C C . 119 ASN H 1 1 2 21657 3 1 123 ASN HA H -28.218 -4.238 26.163 1.00 . C C . 119 ASN HA 1 1 2 21658 3 1 123 ASN HB2 H -29.101 -6.594 24.534 1.00 . C C . 119 ASN HB2 1 1 2 21659 3 1 123 ASN HB3 H -27.536 -6.620 25.344 1.00 . C C . 119 ASN HB3 1 1 2 21660 3 1 123 ASN HD21 H -30.745 -5.310 26.370 1.00 . C C . 119 ASN HD21 1 1 2 21661 3 1 123 ASN HD22 H -30.783 -6.177 27.829 1.00 . C C . 119 ASN HD22 1 1 2 21662 3 1 123 ASN N N -29.694 -4.141 24.709 1.00 . C C . 119 ASN N 1 1 2 21663 3 1 123 ASN ND2 N -30.340 -5.959 26.982 1.00 . C C . 119 ASN ND2 1 1 2 21664 3 1 123 ASN O O -26.300 -5.086 24.154 1.00 . C C . 119 ASN O 1 1 2 21665 3 1 123 ASN OD1 O -28.700 -7.348 27.439 1.00 . C C . 119 ASN OD1 1 1 2 21666 3 1 124 LEU C C -24.923 -2.752 23.396 1.00 . C C . 120 LEU C 1 1 2 21667 3 1 124 LEU CA C -26.269 -2.761 22.673 1.00 . C C . 120 LEU CA 1 1 2 21668 3 1 124 LEU CB C -26.562 -1.360 22.132 1.00 . C C . 120 LEU CB 1 1 2 21669 3 1 124 LEU CD1 C -25.894 -1.756 19.756 1.00 . C C . 120 LEU CD1 1 1 2 21670 3 1 124 LEU CD2 C -25.588 0.502 20.780 1.00 . C C . 120 LEU CD2 1 1 2 21671 3 1 124 LEU CG C -25.547 -1.005 21.043 1.00 . C C . 120 LEU CG 1 1 2 21672 3 1 124 LEU H H -28.139 -2.620 23.662 1.00 . C C . 120 LEU H 1 1 2 21673 3 1 124 LEU HA H -26.215 -3.450 21.843 1.00 . C C . 120 LEU HA 1 1 2 21674 3 1 124 LEU HB2 H -27.559 -1.336 21.719 1.00 . C C . 120 LEU HB2 1 1 2 21675 3 1 124 LEU HB3 H -26.487 -0.642 22.935 1.00 . C C . 120 LEU HB3 1 1 2 21676 3 1 124 LEU HD11 H -25.603 -2.791 19.852 1.00 . C C . 120 LEU HD11 1 1 2 21677 3 1 124 LEU HD12 H -25.367 -1.309 18.925 1.00 . C C . 120 LEU HD12 1 1 2 21678 3 1 124 LEU HD13 H -26.958 -1.695 19.580 1.00 . C C . 120 LEU HD13 1 1 2 21679 3 1 124 LEU HD21 H -26.497 0.750 20.253 1.00 . C C . 120 LEU HD21 1 1 2 21680 3 1 124 LEU HD22 H -24.735 0.787 20.182 1.00 . C C . 120 LEU HD22 1 1 2 21681 3 1 124 LEU HD23 H -25.561 1.032 21.721 1.00 . C C . 120 LEU HD23 1 1 2 21682 3 1 124 LEU HG H -24.556 -1.288 21.366 1.00 . C C . 120 LEU HG 1 1 2 21683 3 1 124 LEU N N -27.343 -3.183 23.573 1.00 . C C . 120 LEU N 1 1 2 21684 3 1 124 LEU O O -24.751 -2.054 24.397 1.00 . C C . 120 LEU O 1 1 2 21685 3 1 125 ASN C C -21.571 -3.060 22.640 1.00 . C C . 121 ASN C 1 1 2 21686 3 1 125 ASN CA C -22.665 -3.654 23.521 1.00 . C C . 121 ASN CA 1 1 2 21687 3 1 125 ASN CB C -22.358 -5.129 23.787 1.00 . C C . 121 ASN CB 1 1 2 21688 3 1 125 ASN CG C -23.139 -5.612 25.004 1.00 . C C . 121 ASN CG 1 1 2 21689 3 1 125 ASN H H -24.149 -4.026 22.058 1.00 . C C . 121 ASN H 1 1 2 21690 3 1 125 ASN HA H -22.672 -3.128 24.466 1.00 . C C . 121 ASN HA 1 1 2 21691 3 1 125 ASN HB2 H -22.639 -5.714 22.923 1.00 . C C . 121 ASN HB2 1 1 2 21692 3 1 125 ASN HB3 H -21.300 -5.247 23.972 1.00 . C C . 121 ASN HB3 1 1 2 21693 3 1 125 ASN HD21 H -23.849 -7.227 24.091 1.00 . C C . 121 ASN HD21 1 1 2 21694 3 1 125 ASN HD22 H -24.338 -7.032 25.705 1.00 . C C . 121 ASN HD22 1 1 2 21695 3 1 125 ASN N N -23.973 -3.529 22.884 1.00 . C C . 121 ASN N 1 1 2 21696 3 1 125 ASN ND2 N -23.833 -6.715 24.927 1.00 . C C . 121 ASN ND2 1 1 2 21697 3 1 125 ASN O O -20.694 -2.348 23.129 1.00 . C C . 121 ASN O 1 1 2 21698 3 1 125 ASN OD1 O -23.118 -4.969 26.053 1.00 . C C . 121 ASN OD1 1 1 2 21699 3 1 126 LYS C C -21.142 -2.532 19.057 1.00 . C C . 122 LYS C 1 1 2 21700 3 1 126 LYS CA C -20.582 -2.884 20.432 1.00 . C C . 122 LYS CA 1 1 2 21701 3 1 126 LYS CB C -19.510 -3.962 20.269 1.00 . C C . 122 LYS CB 1 1 2 21702 3 1 126 LYS CD C -17.674 -5.206 21.414 1.00 . C C . 122 LYS CD 1 1 2 21703 3 1 126 LYS CE C -17.063 -5.559 22.771 1.00 . C C . 122 LYS CE 1 1 2 21704 3 1 126 LYS CG C -18.823 -4.214 21.612 1.00 . C C . 122 LYS CG 1 1 2 21705 3 1 126 LYS H H -22.369 -3.893 20.996 1.00 . C C . 122 LYS H 1 1 2 21706 3 1 126 LYS HA H -20.122 -2.003 20.854 1.00 . C C . 122 LYS HA 1 1 2 21707 3 1 126 LYS HB2 H -19.970 -4.876 19.922 1.00 . C C . 122 LYS HB2 1 1 2 21708 3 1 126 LYS HB3 H -18.776 -3.633 19.549 1.00 . C C . 122 LYS HB3 1 1 2 21709 3 1 126 LYS HD2 H -18.050 -6.102 20.943 1.00 . C C . 122 LYS HD2 1 1 2 21710 3 1 126 LYS HD3 H -16.917 -4.760 20.787 1.00 . C C . 122 LYS HD3 1 1 2 21711 3 1 126 LYS HE2 H -16.572 -4.690 23.181 1.00 . C C . 122 LYS HE2 1 1 2 21712 3 1 126 LYS HE3 H -17.842 -5.884 23.443 1.00 . C C . 122 LYS HE3 1 1 2 21713 3 1 126 LYS HG2 H -18.435 -3.282 21.998 1.00 . C C . 122 LYS HG2 1 1 2 21714 3 1 126 LYS HG3 H -19.535 -4.628 22.310 1.00 . C C . 122 LYS HG3 1 1 2 21715 3 1 126 LYS HZ1 H -15.635 -6.586 21.654 1.00 . C C . 122 LYS HZ1 1 1 2 21716 3 1 126 LYS HZ2 H -16.545 -7.575 22.689 1.00 . C C . 122 LYS HZ2 1 1 2 21717 3 1 126 LYS HZ3 H -15.330 -6.572 23.324 1.00 . C C . 122 LYS HZ3 1 1 2 21718 3 1 126 LYS N N -21.624 -3.354 21.342 1.00 . C C . 122 LYS N 1 1 2 21719 3 1 126 LYS NZ N -16.068 -6.656 22.596 1.00 . C C . 122 LYS NZ 1 1 2 21720 3 1 126 LYS O O -22.095 -3.148 18.581 1.00 . C C . 122 LYS O 1 1 2 21721 3 1 127 VAL C C -19.582 -1.192 16.209 1.00 . C C . 123 VAL C 1 1 2 21722 3 1 127 VAL CA C -20.858 -1.182 17.045 1.00 . C C . 123 VAL CA 1 1 2 21723 3 1 127 VAL CB C -21.506 0.206 16.988 1.00 . C C . 123 VAL CB 1 1 2 21724 3 1 127 VAL CG1 C -21.925 0.522 15.549 1.00 . C C . 123 VAL CG1 1 1 2 21725 3 1 127 VAL CG2 C -22.745 0.236 17.887 1.00 . C C . 123 VAL CG2 1 1 2 21726 3 1 127 VAL H H -19.837 -1.026 18.893 1.00 . C C . 123 VAL H 1 1 2 21727 3 1 127 VAL HA H -21.548 -1.911 16.643 1.00 . C C . 123 VAL HA 1 1 2 21728 3 1 127 VAL HB H -20.797 0.947 17.326 1.00 . C C . 123 VAL HB 1 1 2 21729 3 1 127 VAL HG11 H -22.572 -0.262 15.183 1.00 . C C . 123 VAL HG11 1 1 2 21730 3 1 127 VAL HG12 H -21.046 0.586 14.925 1.00 . C C . 123 VAL HG12 1 1 2 21731 3 1 127 VAL HG13 H -22.453 1.463 15.526 1.00 . C C . 123 VAL HG13 1 1 2 21732 3 1 127 VAL HG21 H -22.438 0.257 18.923 1.00 . C C . 123 VAL HG21 1 1 2 21733 3 1 127 VAL HG22 H -23.341 -0.646 17.707 1.00 . C C . 123 VAL HG22 1 1 2 21734 3 1 127 VAL HG23 H -23.329 1.117 17.666 1.00 . C C . 123 VAL HG23 1 1 2 21735 3 1 127 VAL N N -20.529 -1.537 18.422 1.00 . C C . 123 VAL N 1 1 2 21736 3 1 127 VAL O O -18.606 -0.522 16.547 1.00 . C C . 123 VAL O 1 1 2 21737 3 1 128 LEU C C -18.687 -1.711 12.840 1.00 . C C . 124 LEU C 1 1 2 21738 3 1 128 LEU CA C -18.398 -2.104 14.285 1.00 . C C . 124 LEU CA 1 1 2 21739 3 1 128 LEU CB C -17.920 -3.558 14.327 1.00 . C C . 124 LEU CB 1 1 2 21740 3 1 128 LEU CD1 C -17.388 -5.468 15.847 1.00 . C C . 124 LEU CD1 1 1 2 21741 3 1 128 LEU CD2 C -16.350 -3.232 16.242 1.00 . C C . 124 LEU CD2 1 1 2 21742 3 1 128 LEU CG C -17.612 -3.957 15.772 1.00 . C C . 124 LEU CG 1 1 2 21743 3 1 128 LEU H H -20.415 -2.413 14.858 1.00 . C C . 124 LEU H 1 1 2 21744 3 1 128 LEU HA H -17.610 -1.471 14.666 1.00 . C C . 124 LEU HA 1 1 2 21745 3 1 128 LEU HB2 H -18.693 -4.201 13.932 1.00 . C C . 124 LEU HB2 1 1 2 21746 3 1 128 LEU HB3 H -17.025 -3.660 13.731 1.00 . C C . 124 LEU HB3 1 1 2 21747 3 1 128 LEU HD11 H -18.321 -5.980 15.661 1.00 . C C . 124 LEU HD11 1 1 2 21748 3 1 128 LEU HD12 H -17.025 -5.730 16.829 1.00 . C C . 124 LEU HD12 1 1 2 21749 3 1 128 LEU HD13 H -16.662 -5.762 15.104 1.00 . C C . 124 LEU HD13 1 1 2 21750 3 1 128 LEU HD21 H -16.555 -2.177 16.341 1.00 . C C . 124 LEU HD21 1 1 2 21751 3 1 128 LEU HD22 H -15.560 -3.380 15.521 1.00 . C C . 124 LEU HD22 1 1 2 21752 3 1 128 LEU HD23 H -16.042 -3.629 17.199 1.00 . C C . 124 LEU HD23 1 1 2 21753 3 1 128 LEU HG H -18.445 -3.684 16.405 1.00 . C C . 124 LEU HG 1 1 2 21754 3 1 128 LEU N N -19.590 -1.953 15.117 1.00 . C C . 124 LEU N 1 1 2 21755 3 1 128 LEU O O -19.738 -2.044 12.293 1.00 . C C . 124 LEU O 1 1 2 21756 3 1 129 VAL C C -16.588 -0.874 10.068 1.00 . C C . 125 VAL C 1 1 2 21757 3 1 129 VAL CA C -17.879 -0.597 10.833 1.00 . C C . 125 VAL CA 1 1 2 21758 3 1 129 VAL CB C -18.211 0.895 10.754 1.00 . C C . 125 VAL CB 1 1 2 21759 3 1 129 VAL CG1 C -19.552 1.159 11.439 1.00 . C C . 125 VAL CG1 1 1 2 21760 3 1 129 VAL CG2 C -17.119 1.708 11.455 1.00 . C C . 125 VAL CG2 1 1 2 21761 3 1 129 VAL H H -16.934 -0.756 12.722 1.00 . C C . 125 VAL H 1 1 2 21762 3 1 129 VAL HA H -18.682 -1.156 10.376 1.00 . C C . 125 VAL HA 1 1 2 21763 3 1 129 VAL HB H -18.274 1.194 9.717 1.00 . C C . 125 VAL HB 1 1 2 21764 3 1 129 VAL HG11 H -19.729 2.223 11.485 1.00 . C C . 125 VAL HG11 1 1 2 21765 3 1 129 VAL HG12 H -19.531 0.754 12.440 1.00 . C C . 125 VAL HG12 1 1 2 21766 3 1 129 VAL HG13 H -20.344 0.687 10.876 1.00 . C C . 125 VAL HG13 1 1 2 21767 3 1 129 VAL HG21 H -17.326 2.762 11.342 1.00 . C C . 125 VAL HG21 1 1 2 21768 3 1 129 VAL HG22 H -16.160 1.481 11.013 1.00 . C C . 125 VAL HG22 1 1 2 21769 3 1 129 VAL HG23 H -17.100 1.456 12.505 1.00 . C C . 125 VAL HG23 1 1 2 21770 3 1 129 VAL N N -17.741 -1.006 12.227 1.00 . C C . 125 VAL N 1 1 2 21771 3 1 129 VAL O O -15.493 -0.686 10.596 1.00 . C C . 125 VAL O 1 1 2 21772 3 1 130 ARG C C -15.901 -1.408 6.517 1.00 . C C . 126 ARG C 1 1 2 21773 3 1 130 ARG CA C -15.555 -1.585 7.992 1.00 . C C . 126 ARG CA 1 1 2 21774 3 1 130 ARG CB C -15.023 -2.999 8.234 1.00 . C C . 126 ARG CB 1 1 2 21775 3 1 130 ARG CD C -13.091 -4.539 7.852 1.00 . C C . 126 ARG CD 1 1 2 21776 3 1 130 ARG CG C -13.652 -3.145 7.573 1.00 . C C . 126 ARG CG 1 1 2 21777 3 1 130 ARG CZ C -10.769 -5.392 7.926 1.00 . C C . 126 ARG CZ 1 1 2 21778 3 1 130 ARG H H -17.620 -1.520 8.475 1.00 . C C . 126 ARG H 1 1 2 21779 3 1 130 ARG HA H -14.783 -0.876 8.254 1.00 . C C . 126 ARG HA 1 1 2 21780 3 1 130 ARG HB2 H -14.935 -3.173 9.297 1.00 . C C . 126 ARG HB2 1 1 2 21781 3 1 130 ARG HB3 H -15.704 -3.719 7.806 1.00 . C C . 126 ARG HB3 1 1 2 21782 3 1 130 ARG HD2 H -13.100 -4.719 8.917 1.00 . C C . 126 ARG HD2 1 1 2 21783 3 1 130 ARG HD3 H -13.708 -5.278 7.360 1.00 . C C . 126 ARG HD3 1 1 2 21784 3 1 130 ARG HE H -11.474 -4.106 6.565 1.00 . C C . 126 ARG HE 1 1 2 21785 3 1 130 ARG HG2 H -13.750 -3.000 6.507 1.00 . C C . 126 ARG HG2 1 1 2 21786 3 1 130 ARG HG3 H -12.979 -2.402 7.976 1.00 . C C . 126 ARG HG3 1 1 2 21787 3 1 130 ARG HH11 H -11.928 -6.195 9.356 1.00 . C C . 126 ARG HH11 1 1 2 21788 3 1 130 ARG HH12 H -10.274 -6.702 9.361 1.00 . C C . 126 ARG HH12 1 1 2 21789 3 1 130 ARG HH21 H -9.362 -4.806 6.627 1.00 . C C . 126 ARG HH21 1 1 2 21790 3 1 130 ARG HH22 H -8.843 -5.931 7.837 1.00 . C C . 126 ARG HH22 1 1 2 21791 3 1 130 ARG N N -16.723 -1.336 8.828 1.00 . C C . 126 ARG N 1 1 2 21792 3 1 130 ARG NE N -11.717 -4.635 7.352 1.00 . C C . 126 ARG NE 1 1 2 21793 3 1 130 ARG NH1 N -11.010 -6.157 8.962 1.00 . C C . 126 ARG NH1 1 1 2 21794 3 1 130 ARG NH2 N -9.564 -5.375 7.424 1.00 . C C . 126 ARG NH2 1 1 2 21795 3 1 130 ARG O O -16.807 -2.057 5.997 1.00 . C C . 126 ARG O 1 1 2 21796 3 1 131 ASN C C -16.901 0.099 4.177 1.00 . C C . 127 ASN C 1 1 2 21797 3 1 131 ASN CA C -15.416 -0.229 4.437 1.00 . C C . 127 ASN CA 1 1 2 21798 3 1 131 ASN CB C -14.885 -1.392 3.582 1.00 . C C . 127 ASN CB 1 1 2 21799 3 1 131 ASN CG C -14.899 -1.004 2.107 1.00 . C C . 127 ASN CG 1 1 2 21800 3 1 131 ASN H H -14.464 -0.035 6.319 1.00 . C C . 127 ASN H 1 1 2 21801 3 1 131 ASN HA H -14.842 0.653 4.185 1.00 . C C . 127 ASN HA 1 1 2 21802 3 1 131 ASN HB2 H -13.874 -1.623 3.882 1.00 . C C . 127 ASN HB2 1 1 2 21803 3 1 131 ASN HB3 H -15.510 -2.260 3.728 1.00 . C C . 127 ASN HB3 1 1 2 21804 3 1 131 ASN HD21 H -12.922 -1.048 1.924 1.00 . C C . 127 ASN HD21 1 1 2 21805 3 1 131 ASN HD22 H -13.773 -0.636 0.514 1.00 . C C . 127 ASN HD22 1 1 2 21806 3 1 131 ASN N N -15.178 -0.514 5.850 1.00 . C C . 127 ASN N 1 1 2 21807 3 1 131 ASN ND2 N -13.771 -0.886 1.461 1.00 . C C . 127 ASN ND2 1 1 2 21808 3 1 131 ASN O O -17.348 1.180 4.558 1.00 . C C . 127 ASN O 1 1 2 21809 3 1 131 ASN OD1 O -15.966 -0.801 1.526 1.00 . C C . 127 ASN OD1 1 1 2 21810 3 1 132 ASP C C -20.078 -1.383 3.983 1.00 . C C . 128 ASP C 1 1 2 21811 3 1 132 ASP CA C -19.078 -0.499 3.225 1.00 . C C . 128 ASP CA 1 1 2 21812 3 1 132 ASP CB C -19.301 -0.666 1.720 1.00 . C C . 128 ASP CB 1 1 2 21813 3 1 132 ASP CG C -19.049 -2.112 1.304 1.00 . C C . 128 ASP CG 1 1 2 21814 3 1 132 ASP H H -17.310 -1.667 3.299 1.00 . C C . 128 ASP H 1 1 2 21815 3 1 132 ASP HA H -19.284 0.532 3.477 1.00 . C C . 128 ASP HA 1 1 2 21816 3 1 132 ASP HB2 H -20.319 -0.397 1.478 1.00 . C C . 128 ASP HB2 1 1 2 21817 3 1 132 ASP HB3 H -18.623 -0.018 1.184 1.00 . C C . 128 ASP HB3 1 1 2 21818 3 1 132 ASP N N -17.677 -0.794 3.546 1.00 . C C . 128 ASP N 1 1 2 21819 3 1 132 ASP O O -21.281 -1.301 3.734 1.00 . C C . 128 ASP O 1 1 2 21820 3 1 132 ASP OD1 O -18.027 -2.652 1.693 1.00 . C C . 128 ASP OD1 1 1 2 21821 3 1 132 ASP OD2 O -19.883 -2.659 0.601 1.00 . C C . 128 ASP OD2 1 1 2 21822 3 1 133 LEU C C -20.627 -2.615 7.092 1.00 . C C . 129 LEU C 1 1 2 21823 3 1 133 LEU CA C -20.485 -3.108 5.656 1.00 . C C . 129 LEU CA 1 1 2 21824 3 1 133 LEU CB C -19.920 -4.530 5.657 1.00 . C C . 129 LEU CB 1 1 2 21825 3 1 133 LEU CD1 C -22.064 -5.737 5.221 1.00 . C C . 129 LEU CD1 1 1 2 21826 3 1 133 LEU CD2 C -20.275 -6.820 6.587 1.00 . C C . 129 LEU CD2 1 1 2 21827 3 1 133 LEU CG C -20.954 -5.492 6.245 1.00 . C C . 129 LEU CG 1 1 2 21828 3 1 133 LEU H H -18.640 -2.248 5.077 1.00 . C C . 129 LEU H 1 1 2 21829 3 1 133 LEU HA H -21.460 -3.120 5.191 1.00 . C C . 129 LEU HA 1 1 2 21830 3 1 133 LEU HB2 H -19.688 -4.825 4.644 1.00 . C C . 129 LEU HB2 1 1 2 21831 3 1 133 LEU HB3 H -19.022 -4.561 6.256 1.00 . C C . 129 LEU HB3 1 1 2 21832 3 1 133 LEU HD11 H -22.588 -6.648 5.471 1.00 . C C . 129 LEU HD11 1 1 2 21833 3 1 133 LEU HD12 H -21.632 -5.828 4.237 1.00 . C C . 129 LEU HD12 1 1 2 21834 3 1 133 LEU HD13 H -22.756 -4.908 5.235 1.00 . C C . 129 LEU HD13 1 1 2 21835 3 1 133 LEU HD21 H -19.715 -6.713 7.504 1.00 . C C . 129 LEU HD21 1 1 2 21836 3 1 133 LEU HD22 H -19.605 -7.098 5.786 1.00 . C C . 129 LEU HD22 1 1 2 21837 3 1 133 LEU HD23 H -21.025 -7.587 6.711 1.00 . C C . 129 LEU HD23 1 1 2 21838 3 1 133 LEU HG H -21.377 -5.061 7.140 1.00 . C C . 129 LEU HG 1 1 2 21839 3 1 133 LEU N N -19.602 -2.225 4.901 1.00 . C C . 129 LEU N 1 1 2 21840 3 1 133 LEU O O -19.649 -2.192 7.710 1.00 . C C . 129 LEU O 1 1 2 21841 3 1 134 VAL C C -22.703 -3.382 9.793 1.00 . C C . 130 VAL C 1 1 2 21842 3 1 134 VAL CA C -22.116 -2.229 8.985 1.00 . C C . 130 VAL CA 1 1 2 21843 3 1 134 VAL CB C -23.096 -1.050 8.985 1.00 . C C . 130 VAL CB 1 1 2 21844 3 1 134 VAL CG1 C -23.270 -0.525 10.412 1.00 . C C . 130 VAL CG1 1 1 2 21845 3 1 134 VAL CG2 C -22.560 0.080 8.101 1.00 . C C . 130 VAL CG2 1 1 2 21846 3 1 134 VAL H H -22.590 -3.022 7.076 1.00 . C C . 130 VAL H 1 1 2 21847 3 1 134 VAL HA H -21.191 -1.915 9.448 1.00 . C C . 130 VAL HA 1 1 2 21848 3 1 134 VAL HB H -24.054 -1.381 8.607 1.00 . C C . 130 VAL HB 1 1 2 21849 3 1 134 VAL HG11 H -23.974 -1.149 10.942 1.00 . C C . 130 VAL HG11 1 1 2 21850 3 1 134 VAL HG12 H -23.641 0.489 10.380 1.00 . C C . 130 VAL HG12 1 1 2 21851 3 1 134 VAL HG13 H -22.318 -0.544 10.921 1.00 . C C . 130 VAL HG13 1 1 2 21852 3 1 134 VAL HG21 H -21.573 0.362 8.436 1.00 . C C . 130 VAL HG21 1 1 2 21853 3 1 134 VAL HG22 H -23.220 0.933 8.167 1.00 . C C . 130 VAL HG22 1 1 2 21854 3 1 134 VAL HG23 H -22.509 -0.257 7.077 1.00 . C C . 130 VAL HG23 1 1 2 21855 3 1 134 VAL N N -21.849 -2.671 7.616 1.00 . C C . 130 VAL N 1 1 2 21856 3 1 134 VAL O O -23.581 -4.099 9.316 1.00 . C C . 130 VAL O 1 1 2 21857 3 1 135 VAL C C -22.919 -4.133 13.295 1.00 . C C . 131 VAL C 1 1 2 21858 3 1 135 VAL CA C -22.703 -4.642 11.872 1.00 . C C . 131 VAL CA 1 1 2 21859 3 1 135 VAL CB C -21.711 -5.814 11.879 1.00 . C C . 131 VAL CB 1 1 2 21860 3 1 135 VAL CG1 C -22.286 -6.975 12.696 1.00 . C C . 131 VAL CG1 1 1 2 21861 3 1 135 VAL CG2 C -21.463 -6.290 10.445 1.00 . C C . 131 VAL CG2 1 1 2 21862 3 1 135 VAL H H -21.500 -2.976 11.344 1.00 . C C . 131 VAL H 1 1 2 21863 3 1 135 VAL HA H -23.650 -4.994 11.487 1.00 . C C . 131 VAL HA 1 1 2 21864 3 1 135 VAL HB H -20.779 -5.493 12.319 1.00 . C C . 131 VAL HB 1 1 2 21865 3 1 135 VAL HG11 H -22.561 -6.622 13.679 1.00 . C C . 131 VAL HG11 1 1 2 21866 3 1 135 VAL HG12 H -21.543 -7.754 12.787 1.00 . C C . 131 VAL HG12 1 1 2 21867 3 1 135 VAL HG13 H -23.160 -7.368 12.197 1.00 . C C . 131 VAL HG13 1 1 2 21868 3 1 135 VAL HG21 H -22.384 -6.229 9.882 1.00 . C C . 131 VAL HG21 1 1 2 21869 3 1 135 VAL HG22 H -21.116 -7.312 10.457 1.00 . C C . 131 VAL HG22 1 1 2 21870 3 1 135 VAL HG23 H -20.717 -5.662 9.981 1.00 . C C . 131 VAL HG23 1 1 2 21871 3 1 135 VAL N N -22.210 -3.566 11.015 1.00 . C C . 131 VAL N 1 1 2 21872 3 1 135 VAL O O -22.084 -3.414 13.845 1.00 . C C . 131 VAL O 1 1 2 21873 3 1 136 ILE C C -24.467 -5.381 16.136 1.00 . C C . 132 ILE C 1 1 2 21874 3 1 136 ILE CA C -24.366 -4.137 15.259 1.00 . C C . 132 ILE CA 1 1 2 21875 3 1 136 ILE CB C -25.693 -3.368 15.295 1.00 . C C . 132 ILE CB 1 1 2 21876 3 1 136 ILE CD1 C -27.002 -1.505 14.259 1.00 . C C . 132 ILE CD1 1 1 2 21877 3 1 136 ILE CG1 C -25.623 -2.164 14.350 1.00 . C C . 132 ILE CG1 1 1 2 21878 3 1 136 ILE CG2 C -25.958 -2.870 16.717 1.00 . C C . 132 ILE CG2 1 1 2 21879 3 1 136 ILE H H -24.654 -5.117 13.399 1.00 . C C . 132 ILE H 1 1 2 21880 3 1 136 ILE HA H -23.583 -3.501 15.645 1.00 . C C . 132 ILE HA 1 1 2 21881 3 1 136 ILE HB H -26.495 -4.022 14.989 1.00 . C C . 132 ILE HB 1 1 2 21882 3 1 136 ILE HD11 H -26.999 -0.775 13.463 1.00 . C C . 132 ILE HD11 1 1 2 21883 3 1 136 ILE HD12 H -27.230 -1.018 15.194 1.00 . C C . 132 ILE HD12 1 1 2 21884 3 1 136 ILE HD13 H -27.747 -2.258 14.053 1.00 . C C . 132 ILE HD13 1 1 2 21885 3 1 136 ILE HG12 H -24.905 -1.450 14.728 1.00 . C C . 132 ILE HG12 1 1 2 21886 3 1 136 ILE HG13 H -25.321 -2.494 13.367 1.00 . C C . 132 ILE HG13 1 1 2 21887 3 1 136 ILE HG21 H -25.233 -2.112 16.975 1.00 . C C . 132 ILE HG21 1 1 2 21888 3 1 136 ILE HG22 H -25.877 -3.695 17.409 1.00 . C C . 132 ILE HG22 1 1 2 21889 3 1 136 ILE HG23 H -26.952 -2.452 16.772 1.00 . C C . 132 ILE HG23 1 1 2 21890 3 1 136 ILE N N -24.039 -4.531 13.889 1.00 . C C . 132 ILE N 1 1 2 21891 3 1 136 ILE O O -25.097 -6.369 15.754 1.00 . C C . 132 ILE O 1 1 2 21892 3 1 137 ILE C C -24.513 -6.221 19.510 1.00 . C C . 133 ILE C 1 1 2 21893 3 1 137 ILE CA C -23.787 -6.496 18.196 1.00 . C C . 133 ILE CA 1 1 2 21894 3 1 137 ILE CB C -22.327 -6.855 18.514 1.00 . C C . 133 ILE CB 1 1 2 21895 3 1 137 ILE CD1 C -22.066 -8.029 16.288 1.00 . C C . 133 ILE CD1 1 1 2 21896 3 1 137 ILE CG1 C -21.484 -6.971 17.232 1.00 . C C . 133 ILE CG1 1 1 2 21897 3 1 137 ILE CG2 C -22.284 -8.184 19.271 1.00 . C C . 133 ILE CG2 1 1 2 21898 3 1 137 ILE H H -23.415 -4.498 17.592 1.00 . C C . 133 ILE H 1 1 2 21899 3 1 137 ILE HA H -24.252 -7.341 17.710 1.00 . C C . 133 ILE HA 1 1 2 21900 3 1 137 ILE HB H -21.909 -6.082 19.143 1.00 . C C . 133 ILE HB 1 1 2 21901 3 1 137 ILE HD11 H -22.085 -8.987 16.787 1.00 . C C . 133 ILE HD11 1 1 2 21902 3 1 137 ILE HD12 H -21.451 -8.096 15.403 1.00 . C C . 133 ILE HD12 1 1 2 21903 3 1 137 ILE HD13 H -23.070 -7.749 16.008 1.00 . C C . 133 ILE HD13 1 1 2 21904 3 1 137 ILE HG12 H -21.471 -6.016 16.728 1.00 . C C . 133 ILE HG12 1 1 2 21905 3 1 137 ILE HG13 H -20.475 -7.247 17.496 1.00 . C C . 133 ILE HG13 1 1 2 21906 3 1 137 ILE HG21 H -22.813 -8.081 20.208 1.00 . C C . 133 ILE HG21 1 1 2 21907 3 1 137 ILE HG22 H -21.257 -8.455 19.467 1.00 . C C . 133 ILE HG22 1 1 2 21908 3 1 137 ILE HG23 H -22.754 -8.953 18.676 1.00 . C C . 133 ILE HG23 1 1 2 21909 3 1 137 ILE N N -23.846 -5.331 17.312 1.00 . C C . 133 ILE N 1 1 2 21910 3 1 137 ILE O O -24.131 -5.320 20.260 1.00 . C C . 133 ILE O 1 1 2 21911 3 1 138 ASP C C -26.380 -8.333 21.667 1.00 . C C . 134 ASP C 1 1 2 21912 3 1 138 ASP CA C -26.248 -6.936 21.067 1.00 . C C . 134 ASP CA 1 1 2 21913 3 1 138 ASP CB C -27.633 -6.313 20.877 1.00 . C C . 134 ASP CB 1 1 2 21914 3 1 138 ASP CG C -28.441 -7.127 19.871 1.00 . C C . 134 ASP CG 1 1 2 21915 3 1 138 ASP H H -25.852 -7.662 19.119 1.00 . C C . 134 ASP H 1 1 2 21916 3 1 138 ASP HA H -25.679 -6.317 21.747 1.00 . C C . 134 ASP HA 1 1 2 21917 3 1 138 ASP HB2 H -28.151 -6.298 21.824 1.00 . C C . 134 ASP HB2 1 1 2 21918 3 1 138 ASP HB3 H -27.524 -5.303 20.512 1.00 . C C . 134 ASP HB3 1 1 2 21919 3 1 138 ASP N N -25.547 -7.013 19.788 1.00 . C C . 134 ASP N 1 1 2 21920 3 1 138 ASP O O -26.552 -9.311 20.943 1.00 . C C . 134 ASP O 1 1 2 21921 3 1 138 ASP OD1 O -28.190 -6.986 18.686 1.00 . C C . 134 ASP OD1 1 1 2 21922 3 1 138 ASP OD2 O -29.302 -7.877 20.302 1.00 . C C . 134 ASP OD2 1 1 2 21923 3 1 139 GLU C C -27.303 -10.721 23.184 1.00 . C C . 135 GLU C 1 1 2 21924 3 1 139 GLU CA C -26.297 -9.686 23.698 1.00 . C C . 135 GLU CA 1 1 2 21925 3 1 139 GLU CB C -26.539 -9.450 25.190 1.00 . C C . 135 GLU CB 1 1 2 21926 3 1 139 GLU CD C -24.663 -10.938 25.969 1.00 . C C . 135 GLU CD 1 1 2 21927 3 1 139 GLU CG C -26.172 -10.704 25.991 1.00 . C C . 135 GLU CG 1 1 2 21928 3 1 139 GLU H H -26.441 -7.580 23.517 1.00 . C C . 135 GLU H 1 1 2 21929 3 1 139 GLU HA H -25.301 -10.083 23.575 1.00 . C C . 135 GLU HA 1 1 2 21930 3 1 139 GLU HB2 H -25.932 -8.620 25.523 1.00 . C C . 135 GLU HB2 1 1 2 21931 3 1 139 GLU HB3 H -27.582 -9.217 25.352 1.00 . C C . 135 GLU HB3 1 1 2 21932 3 1 139 GLU HG2 H -26.496 -10.578 27.013 1.00 . C C . 135 GLU HG2 1 1 2 21933 3 1 139 GLU HG3 H -26.671 -11.559 25.563 1.00 . C C . 135 GLU HG3 1 1 2 21934 3 1 139 GLU N N -26.383 -8.407 22.994 1.00 . C C . 135 GLU N 1 1 2 21935 3 1 139 GLU O O -27.078 -11.926 23.329 1.00 . C C . 135 GLU O 1 1 2 21936 3 1 139 GLU OE1 O -23.923 -9.974 25.840 1.00 . C C . 135 GLU OE1 1 1 2 21937 3 1 139 GLU OE2 O -24.265 -12.086 26.087 1.00 . C C . 135 GLU OE2 1 1 2 21938 3 1 140 GLN C C -29.504 -11.430 20.677 1.00 . C C . 136 GLN C 1 1 2 21939 3 1 140 GLN CA C -29.475 -11.183 22.186 1.00 . C C . 136 GLN CA 1 1 2 21940 3 1 140 GLN CB C -30.830 -10.614 22.611 1.00 . C C . 136 GLN CB 1 1 2 21941 3 1 140 GLN CD C -32.318 -10.143 24.562 1.00 . C C . 136 GLN CD 1 1 2 21942 3 1 140 GLN CG C -30.907 -10.532 24.136 1.00 . C C . 136 GLN CG 1 1 2 21943 3 1 140 GLN H H -28.504 -9.307 22.424 1.00 . C C . 136 GLN H 1 1 2 21944 3 1 140 GLN HA H -29.336 -12.131 22.686 1.00 . C C . 136 GLN HA 1 1 2 21945 3 1 140 GLN HB2 H -30.952 -9.626 22.191 1.00 . C C . 136 GLN HB2 1 1 2 21946 3 1 140 GLN HB3 H -31.619 -11.257 22.249 1.00 . C C . 136 GLN HB3 1 1 2 21947 3 1 140 GLN HE21 H -31.862 -8.234 24.862 1.00 . C C . 136 GLN HE21 1 1 2 21948 3 1 140 GLN HE22 H -33.480 -8.649 25.164 1.00 . C C . 136 GLN HE22 1 1 2 21949 3 1 140 GLN HG2 H -30.656 -11.494 24.559 1.00 . C C . 136 GLN HG2 1 1 2 21950 3 1 140 GLN HG3 H -30.209 -9.789 24.492 1.00 . C C . 136 GLN HG3 1 1 2 21951 3 1 140 GLN N N -28.406 -10.268 22.590 1.00 . C C . 136 GLN N 1 1 2 21952 3 1 140 GLN NE2 N -32.575 -8.905 24.890 1.00 . C C . 136 GLN NE2 1 1 2 21953 3 1 140 GLN O O -29.953 -12.486 20.229 1.00 . C C . 136 GLN O 1 1 2 21954 3 1 140 GLN OE1 O -33.214 -10.988 24.595 1.00 . C C . 136 GLN OE1 1 1 2 21955 3 1 141 LYS C C -27.992 -10.070 17.667 1.00 . C C . 137 LYS C 1 1 2 21956 3 1 141 LYS CA C -29.224 -10.530 18.441 1.00 . C C . 137 LYS CA 1 1 2 21957 3 1 141 LYS CB C -30.413 -9.646 18.051 1.00 . C C . 137 LYS CB 1 1 2 21958 3 1 141 LYS CD C -32.824 -9.143 18.484 1.00 . C C . 137 LYS CD 1 1 2 21959 3 1 141 LYS CE C -33.219 -9.258 17.011 1.00 . C C . 137 LYS CE 1 1 2 21960 3 1 141 LYS CG C -31.674 -10.107 18.785 1.00 . C C . 137 LYS CG 1 1 2 21961 3 1 141 LYS H H -28.470 -9.762 20.271 1.00 . C C . 137 LYS H 1 1 2 21962 3 1 141 LYS HA H -29.448 -11.547 18.155 1.00 . C C . 137 LYS HA 1 1 2 21963 3 1 141 LYS HB2 H -30.199 -8.620 18.313 1.00 . C C . 137 LYS HB2 1 1 2 21964 3 1 141 LYS HB3 H -30.576 -9.718 16.986 1.00 . C C . 137 LYS HB3 1 1 2 21965 3 1 141 LYS HD2 H -33.672 -9.390 19.106 1.00 . C C . 137 LYS HD2 1 1 2 21966 3 1 141 LYS HD3 H -32.508 -8.132 18.690 1.00 . C C . 137 LYS HD3 1 1 2 21967 3 1 141 LYS HE2 H -32.435 -8.844 16.395 1.00 . C C . 137 LYS HE2 1 1 2 21968 3 1 141 LYS HE3 H -33.365 -10.297 16.758 1.00 . C C . 137 LYS HE3 1 1 2 21969 3 1 141 LYS HG2 H -31.941 -11.101 18.457 1.00 . C C . 137 LYS HG2 1 1 2 21970 3 1 141 LYS HG3 H -31.492 -10.115 19.849 1.00 . C C . 137 LYS HG3 1 1 2 21971 3 1 141 LYS HZ1 H -35.262 -9.177 16.614 1.00 . C C . 137 LYS HZ1 1 1 2 21972 3 1 141 LYS HZ2 H -34.377 -7.893 15.947 1.00 . C C . 137 LYS HZ2 1 1 2 21973 3 1 141 LYS HZ3 H -34.700 -7.925 17.614 1.00 . C C . 137 LYS HZ3 1 1 2 21974 3 1 141 LYS N N -29.017 -10.476 19.886 1.00 . C C . 137 LYS N 1 1 2 21975 3 1 141 LYS NZ N -34.485 -8.507 16.778 1.00 . C C . 137 LYS NZ 1 1 2 21976 3 1 141 LYS O O -27.215 -9.236 18.134 1.00 . C C . 137 LYS O 1 1 2 21977 3 1 142 LEU C C -27.446 -9.522 14.352 1.00 . C C . 138 LEU C 1 1 2 21978 3 1 142 LEU CA C -26.794 -10.206 15.548 1.00 . C C . 138 LEU CA 1 1 2 21979 3 1 142 LEU CB C -25.988 -11.419 15.071 1.00 . C C . 138 LEU CB 1 1 2 21980 3 1 142 LEU CD1 C -23.710 -10.391 15.031 1.00 . C C . 138 LEU CD1 1 1 2 21981 3 1 142 LEU CD2 C -24.305 -12.168 13.384 1.00 . C C . 138 LEU CD2 1 1 2 21982 3 1 142 LEU CG C -24.835 -10.967 14.170 1.00 . C C . 138 LEU CG 1 1 2 21983 3 1 142 LEU H H -28.433 -11.364 16.212 1.00 . C C . 138 LEU H 1 1 2 21984 3 1 142 LEU HA H -26.134 -9.511 16.043 1.00 . C C . 138 LEU HA 1 1 2 21985 3 1 142 LEU HB2 H -25.590 -11.943 15.927 1.00 . C C . 138 LEU HB2 1 1 2 21986 3 1 142 LEU HB3 H -26.635 -12.081 14.515 1.00 . C C . 138 LEU HB3 1 1 2 21987 3 1 142 LEU HD11 H -22.898 -10.071 14.395 1.00 . C C . 138 LEU HD11 1 1 2 21988 3 1 142 LEU HD12 H -23.357 -11.147 15.716 1.00 . C C . 138 LEU HD12 1 1 2 21989 3 1 142 LEU HD13 H -24.084 -9.545 15.589 1.00 . C C . 138 LEU HD13 1 1 2 21990 3 1 142 LEU HD21 H -23.687 -11.820 12.569 1.00 . C C . 138 LEU HD21 1 1 2 21991 3 1 142 LEU HD22 H -25.137 -12.733 12.987 1.00 . C C . 138 LEU HD22 1 1 2 21992 3 1 142 LEU HD23 H -23.720 -12.797 14.037 1.00 . C C . 138 LEU HD23 1 1 2 21993 3 1 142 LEU HG H -25.182 -10.212 13.481 1.00 . C C . 138 LEU HG 1 1 2 21994 3 1 142 LEU N N -27.833 -10.635 16.475 1.00 . C C . 138 LEU N 1 1 2 21995 3 1 142 LEU O O -28.259 -10.131 13.655 1.00 . C C . 138 LEU O 1 1 2 21996 3 1 143 THR C C -26.669 -7.246 11.920 1.00 . C C . 139 THR C 1 1 2 21997 3 1 143 THR CA C -27.690 -7.496 13.025 1.00 . C C . 139 THR CA 1 1 2 21998 3 1 143 THR CB C -28.209 -6.156 13.547 1.00 . C C . 139 THR CB 1 1 2 21999 3 1 143 THR CG2 C -29.000 -5.449 12.444 1.00 . C C . 139 THR CG2 1 1 2 22000 3 1 143 THR H H -26.432 -7.828 14.699 1.00 . C C . 139 THR H 1 1 2 22001 3 1 143 THR HA H -28.522 -8.049 12.612 1.00 . C C . 139 THR HA 1 1 2 22002 3 1 143 THR HB H -27.375 -5.537 13.838 1.00 . C C . 139 THR HB 1 1 2 22003 3 1 143 THR HG1 H -28.493 -6.610 15.416 1.00 . C C . 139 THR HG1 1 1 2 22004 3 1 143 THR HG21 H -28.323 -5.122 11.669 1.00 . C C . 139 THR HG21 1 1 2 22005 3 1 143 THR HG22 H -29.512 -4.595 12.861 1.00 . C C . 139 THR HG22 1 1 2 22006 3 1 143 THR HG23 H -29.722 -6.134 12.025 1.00 . C C . 139 THR HG23 1 1 2 22007 3 1 143 THR N N -27.098 -8.259 14.121 1.00 . C C . 139 THR N 1 1 2 22008 3 1 143 THR O O -25.600 -6.688 12.164 1.00 . C C . 139 THR O 1 1 2 22009 3 1 143 THR OG1 O -29.051 -6.379 14.669 1.00 . C C . 139 THR OG1 1 1 2 22010 3 1 144 LEU C C -26.815 -6.498 8.561 1.00 . C C . 140 LEU C 1 1 2 22011 3 1 144 LEU CA C -26.173 -7.473 9.540 1.00 . C C . 140 LEU CA 1 1 2 22012 3 1 144 LEU CB C -25.971 -8.830 8.858 1.00 . C C . 140 LEU CB 1 1 2 22013 3 1 144 LEU CD1 C -23.546 -8.627 8.286 1.00 . C C . 140 LEU CD1 1 1 2 22014 3 1 144 LEU CD2 C -25.075 -9.917 6.790 1.00 . C C . 140 LEU CD2 1 1 2 22015 3 1 144 LEU CG C -24.962 -8.700 7.714 1.00 . C C . 140 LEU CG 1 1 2 22016 3 1 144 LEU H H -27.932 -8.003 10.579 1.00 . C C . 140 LEU H 1 1 2 22017 3 1 144 LEU HA H -25.215 -7.086 9.854 1.00 . C C . 140 LEU HA 1 1 2 22018 3 1 144 LEU HB2 H -25.602 -9.543 9.582 1.00 . C C . 140 LEU HB2 1 1 2 22019 3 1 144 LEU HB3 H -26.914 -9.177 8.463 1.00 . C C . 140 LEU HB3 1 1 2 22020 3 1 144 LEU HD11 H -23.358 -7.630 8.659 1.00 . C C . 140 LEU HD11 1 1 2 22021 3 1 144 LEU HD12 H -22.831 -8.861 7.510 1.00 . C C . 140 LEU HD12 1 1 2 22022 3 1 144 LEU HD13 H -23.446 -9.338 9.093 1.00 . C C . 140 LEU HD13 1 1 2 22023 3 1 144 LEU HD21 H -26.107 -10.230 6.730 1.00 . C C . 140 LEU HD21 1 1 2 22024 3 1 144 LEU HD22 H -24.476 -10.726 7.181 1.00 . C C . 140 LEU HD22 1 1 2 22025 3 1 144 LEU HD23 H -24.723 -9.654 5.804 1.00 . C C . 140 LEU HD23 1 1 2 22026 3 1 144 LEU HG H -25.168 -7.800 7.151 1.00 . C C . 140 LEU HG 1 1 2 22027 3 1 144 LEU N N -27.039 -7.629 10.703 1.00 . C C . 140 LEU N 1 1 2 22028 3 1 144 LEU O O -27.944 -6.705 8.121 1.00 . C C . 140 LEU O 1 1 2 22029 3 1 145 ILE C C -25.748 -4.223 6.133 1.00 . C C . 141 ILE C 1 1 2 22030 3 1 145 ILE CA C -26.639 -4.384 7.363 1.00 . C C . 141 ILE CA 1 1 2 22031 3 1 145 ILE CB C -26.728 -3.072 8.161 1.00 . C C . 141 ILE CB 1 1 2 22032 3 1 145 ILE CD1 C -27.253 -2.353 10.512 1.00 . C C . 141 ILE CD1 1 1 2 22033 3 1 145 ILE CG1 C -27.681 -3.260 9.356 1.00 . C C . 141 ILE CG1 1 1 2 22034 3 1 145 ILE CG2 C -27.250 -1.935 7.271 1.00 . C C . 141 ILE CG2 1 1 2 22035 3 1 145 ILE H H -25.193 -5.325 8.590 1.00 . C C . 141 ILE H 1 1 2 22036 3 1 145 ILE HA H -27.632 -4.661 7.039 1.00 . C C . 141 ILE HA 1 1 2 22037 3 1 145 ILE HB H -25.742 -2.814 8.521 1.00 . C C . 141 ILE HB 1 1 2 22038 3 1 145 ILE HD11 H -26.283 -2.666 10.869 1.00 . C C . 141 ILE HD11 1 1 2 22039 3 1 145 ILE HD12 H -27.973 -2.431 11.313 1.00 . C C . 141 ILE HD12 1 1 2 22040 3 1 145 ILE HD13 H -27.200 -1.330 10.169 1.00 . C C . 141 ILE HD13 1 1 2 22041 3 1 145 ILE HG12 H -28.691 -3.006 9.064 1.00 . C C . 141 ILE HG12 1 1 2 22042 3 1 145 ILE HG13 H -27.660 -4.284 9.692 1.00 . C C . 141 ILE HG13 1 1 2 22043 3 1 145 ILE HG21 H -27.384 -1.044 7.866 1.00 . C C . 141 ILE HG21 1 1 2 22044 3 1 145 ILE HG22 H -28.198 -2.223 6.838 1.00 . C C . 141 ILE HG22 1 1 2 22045 3 1 145 ILE HG23 H -26.539 -1.739 6.483 1.00 . C C . 141 ILE HG23 1 1 2 22046 3 1 145 ILE N N -26.099 -5.428 8.231 1.00 . C C . 141 ILE N 1 1 2 22047 3 1 145 ILE O O -24.568 -3.887 6.246 1.00 . C C . 141 ILE O 1 1 2 22048 3 1 146 ARG C C -26.060 -3.196 2.870 1.00 . C C . 142 ARG C 1 1 2 22049 3 1 146 ARG CA C -25.595 -4.383 3.705 1.00 . C C . 142 ARG CA 1 1 2 22050 3 1 146 ARG CB C -25.812 -5.674 2.910 1.00 . C C . 142 ARG CB 1 1 2 22051 3 1 146 ARG CD C -25.374 -8.133 2.868 1.00 . C C . 142 ARG CD 1 1 2 22052 3 1 146 ARG CG C -25.262 -6.858 3.705 1.00 . C C . 142 ARG CG 1 1 2 22053 3 1 146 ARG CZ C -27.151 -9.315 1.616 1.00 . C C . 142 ARG CZ 1 1 2 22054 3 1 146 ARG H H -27.292 -4.667 4.943 1.00 . C C . 142 ARG H 1 1 2 22055 3 1 146 ARG HA H -24.541 -4.276 3.915 1.00 . C C . 142 ARG HA 1 1 2 22056 3 1 146 ARG HB2 H -26.870 -5.814 2.734 1.00 . C C . 142 ARG HB2 1 1 2 22057 3 1 146 ARG HB3 H -25.294 -5.606 1.966 1.00 . C C . 142 ARG HB3 1 1 2 22058 3 1 146 ARG HD2 H -24.775 -8.031 1.976 1.00 . C C . 142 ARG HD2 1 1 2 22059 3 1 146 ARG HD3 H -25.012 -8.971 3.446 1.00 . C C . 142 ARG HD3 1 1 2 22060 3 1 146 ARG HE H -27.463 -7.804 2.892 1.00 . C C . 142 ARG HE 1 1 2 22061 3 1 146 ARG HG2 H -24.226 -6.676 3.951 1.00 . C C . 142 ARG HG2 1 1 2 22062 3 1 146 ARG HG3 H -25.833 -6.976 4.614 1.00 . C C . 142 ARG HG3 1 1 2 22063 3 1 146 ARG HH11 H -25.313 -10.024 1.226 1.00 . C C . 142 ARG HH11 1 1 2 22064 3 1 146 ARG HH12 H -26.610 -10.806 0.384 1.00 . C C . 142 ARG HH12 1 1 2 22065 3 1 146 ARG HH21 H -29.090 -8.848 1.781 1.00 . C C . 142 ARG HH21 1 1 2 22066 3 1 146 ARG HH22 H -28.722 -10.146 0.696 1.00 . C C . 142 ARG HH22 1 1 2 22067 3 1 146 ARG N N -26.335 -4.452 4.962 1.00 . C C . 142 ARG N 1 1 2 22068 3 1 146 ARG NE N -26.771 -8.368 2.488 1.00 . C C . 142 ARG NE 1 1 2 22069 3 1 146 ARG NH1 N -26.290 -10.111 1.028 1.00 . C C . 142 ARG NH1 1 1 2 22070 3 1 146 ARG NH2 N -28.420 -9.447 1.343 1.00 . C C . 142 ARG NH2 1 1 2 22071 3 1 146 ARG O O -27.240 -3.088 2.535 1.00 . C C . 142 ARG O 1 1 2 22072 3 1 147 THR C C -25.392 -1.455 0.244 1.00 . C C . 143 THR C 1 1 2 22073 3 1 147 THR CA C -25.449 -1.137 1.734 1.00 . C C . 143 THR CA 1 1 2 22074 3 1 147 THR CB C -24.464 -0.010 2.056 1.00 . C C . 143 THR CB 1 1 2 22075 3 1 147 THR CG2 C -24.655 0.438 3.506 1.00 . C C . 143 THR CG2 1 1 2 22076 3 1 147 THR H H -24.197 -2.469 2.807 1.00 . C C . 143 THR H 1 1 2 22077 3 1 147 THR HA H -26.446 -0.810 1.986 1.00 . C C . 143 THR HA 1 1 2 22078 3 1 147 THR HB H -24.646 0.827 1.399 1.00 . C C . 143 THR HB 1 1 2 22079 3 1 147 THR HG1 H -22.675 0.147 1.311 1.00 . C C . 143 THR HG1 1 1 2 22080 3 1 147 THR HG21 H -25.532 1.065 3.577 1.00 . C C . 143 THR HG21 1 1 2 22081 3 1 147 THR HG22 H -23.787 0.994 3.828 1.00 . C C . 143 THR HG22 1 1 2 22082 3 1 147 THR HG23 H -24.783 -0.430 4.137 1.00 . C C . 143 THR HG23 1 1 2 22083 3 1 147 THR N N -25.123 -2.319 2.524 1.00 . C C . 143 THR N 1 1 2 22084 3 1 147 THR O O -24.414 -2.049 -0.179 1.00 . C C . 143 THR O 1 1 2 22085 3 1 147 THR OXT O -26.328 -1.099 -0.454 1.00 . C C . 143 THR OXT 1 1 2 22086 3 1 147 THR OG1 O -23.136 -0.479 1.874 1.00 . C C . 143 THR OG1 1 1 2 22087 4 1 1 GLU C C -42.341 -18.434 -29.381 1.00 . D D . -3 GLU C 1 1 2 22088 4 1 1 GLU CA C -42.341 -18.965 -30.810 1.00 . D D . -3 GLU CA 1 1 2 22089 4 1 1 GLU CB C -40.960 -18.767 -31.440 1.00 . D D . -3 GLU CB 1 1 2 22090 4 1 1 GLU CD C -41.631 -18.587 -33.871 1.00 . D D . -3 GLU CD 1 1 2 22091 4 1 1 GLU CG C -40.916 -19.436 -32.818 1.00 . D D . -3 GLU CG 1 1 2 22092 4 1 1 GLU H1 H -42.919 -17.416 -32.076 1.00 . D D . -3 GLU H1 1 1 2 22093 4 1 1 GLU H2 H -44.122 -17.900 -30.978 1.00 . D D . -3 GLU H2 1 1 2 22094 4 1 1 GLU H3 H -43.764 -18.866 -32.328 1.00 . D D . -3 GLU H3 1 1 2 22095 4 1 1 GLU HA H -42.583 -20.018 -30.800 1.00 . D D . -3 GLU HA 1 1 2 22096 4 1 1 GLU HB2 H -40.763 -17.710 -31.546 1.00 . D D . -3 GLU HB2 1 1 2 22097 4 1 1 GLU HB3 H -40.208 -19.210 -30.804 1.00 . D D . -3 GLU HB3 1 1 2 22098 4 1 1 GLU HG2 H -39.886 -19.571 -33.114 1.00 . D D . -3 GLU HG2 1 1 2 22099 4 1 1 GLU HG3 H -41.395 -20.402 -32.757 1.00 . D D . -3 GLU HG3 1 1 2 22100 4 1 1 GLU N N -43.363 -18.232 -31.608 1.00 . D D . -3 GLU N 1 1 2 22101 4 1 1 GLU O O -42.735 -17.294 -29.133 1.00 . D D . -3 GLU O 1 1 2 22102 4 1 1 GLU OE1 O -41.759 -17.388 -33.670 1.00 . D D . -3 GLU OE1 1 1 2 22103 4 1 1 GLU OE2 O -42.042 -19.153 -34.870 1.00 . D D . -3 GLU OE2 1 1 2 22104 4 1 2 GLY C C -40.791 -17.808 -26.799 1.00 . D D . -2 GLY C 1 1 2 22105 4 1 2 GLY CA C -41.858 -18.870 -27.043 1.00 . D D . -2 GLY CA 1 1 2 22106 4 1 2 GLY H H -41.585 -20.159 -28.703 1.00 . D D . -2 GLY H 1 1 2 22107 4 1 2 GLY HA2 H -42.824 -18.475 -26.763 1.00 . D D . -2 GLY HA2 1 1 2 22108 4 1 2 GLY HA3 H -41.639 -19.735 -26.437 1.00 . D D . -2 GLY HA3 1 1 2 22109 4 1 2 GLY N N -41.895 -19.265 -28.446 1.00 . D D . -2 GLY N 1 1 2 22110 4 1 2 GLY O O -39.696 -17.872 -27.357 1.00 . D D . -2 GLY O 1 1 2 22111 4 1 3 VAL C C -40.320 -15.428 -24.134 1.00 . D D . -1 VAL C 1 1 2 22112 4 1 3 VAL CA C -40.180 -15.776 -25.613 1.00 . D D . -1 VAL CA 1 1 2 22113 4 1 3 VAL CB C -40.434 -14.531 -26.471 1.00 . D D . -1 VAL CB 1 1 2 22114 4 1 3 VAL CG1 C -39.389 -13.457 -26.156 1.00 . D D . -1 VAL CG1 1 1 2 22115 4 1 3 VAL CG2 C -40.337 -14.901 -27.953 1.00 . D D . -1 VAL CG2 1 1 2 22116 4 1 3 VAL H H -42.011 -16.838 -25.544 1.00 . D D . -1 VAL H 1 1 2 22117 4 1 3 VAL HA H -39.175 -16.129 -25.792 1.00 . D D . -1 VAL HA 1 1 2 22118 4 1 3 VAL HB H -41.420 -14.145 -26.260 1.00 . D D . -1 VAL HB 1 1 2 22119 4 1 3 VAL HG11 H -39.464 -13.175 -25.116 1.00 . D D . -1 VAL HG11 1 1 2 22120 4 1 3 VAL HG12 H -39.565 -12.591 -26.777 1.00 . D D . -1 VAL HG12 1 1 2 22121 4 1 3 VAL HG13 H -38.401 -13.847 -26.353 1.00 . D D . -1 VAL HG13 1 1 2 22122 4 1 3 VAL HG21 H -40.552 -14.032 -28.557 1.00 . D D . -1 VAL HG21 1 1 2 22123 4 1 3 VAL HG22 H -41.051 -15.680 -28.178 1.00 . D D . -1 VAL HG22 1 1 2 22124 4 1 3 VAL HG23 H -39.340 -15.253 -28.172 1.00 . D D . -1 VAL HG23 1 1 2 22125 4 1 3 VAL N N -41.122 -16.835 -25.958 1.00 . D D . -1 VAL N 1 1 2 22126 4 1 3 VAL O O -41.428 -15.226 -23.636 1.00 . D D . -1 VAL O 1 1 2 22127 4 1 4 ILE C C -38.587 -13.703 -21.735 1.00 . D D . 0 ILE C 1 1 2 22128 4 1 4 ILE CA C -39.197 -15.075 -22.002 1.00 . D D . 0 ILE CA 1 1 2 22129 4 1 4 ILE CB C -38.405 -16.151 -21.245 1.00 . D D . 0 ILE CB 1 1 2 22130 4 1 4 ILE CD1 C -38.060 -18.615 -20.986 1.00 . D D . 0 ILE CD1 1 1 2 22131 4 1 4 ILE CG1 C -38.982 -17.535 -21.555 1.00 . D D . 0 ILE CG1 1 1 2 22132 4 1 4 ILE CG2 C -38.497 -15.901 -19.737 1.00 . D D . 0 ILE CG2 1 1 2 22133 4 1 4 ILE H H -38.335 -15.505 -23.892 1.00 . D D . 0 ILE H 1 1 2 22134 4 1 4 ILE HA H -40.215 -15.077 -21.640 1.00 . D D . 0 ILE HA 1 1 2 22135 4 1 4 ILE HB H -37.369 -16.115 -21.552 1.00 . D D . 0 ILE HB 1 1 2 22136 4 1 4 ILE HD11 H -37.057 -18.464 -21.356 1.00 . D D . 0 ILE HD11 1 1 2 22137 4 1 4 ILE HD12 H -38.414 -19.589 -21.292 1.00 . D D . 0 ILE HD12 1 1 2 22138 4 1 4 ILE HD13 H -38.059 -18.554 -19.907 1.00 . D D . 0 ILE HD13 1 1 2 22139 4 1 4 ILE HG12 H -39.962 -17.624 -21.108 1.00 . D D . 0 ILE HG12 1 1 2 22140 4 1 4 ILE HG13 H -39.062 -17.661 -22.625 1.00 . D D . 0 ILE HG13 1 1 2 22141 4 1 4 ILE HG21 H -38.039 -14.951 -19.501 1.00 . D D . 0 ILE HG21 1 1 2 22142 4 1 4 ILE HG22 H -37.982 -16.690 -19.209 1.00 . D D . 0 ILE HG22 1 1 2 22143 4 1 4 ILE HG23 H -39.535 -15.885 -19.438 1.00 . D D . 0 ILE HG23 1 1 2 22144 4 1 4 ILE N N -39.190 -15.361 -23.436 1.00 . D D . 0 ILE N 1 1 2 22145 4 1 4 ILE O O -37.474 -13.409 -22.175 1.00 . D D . 0 ILE O 1 1 2 22146 4 1 5 MET C C -37.892 -11.649 -19.448 1.00 . D D . 1 MET C 1 1 2 22147 4 1 5 MET CA C -38.829 -11.546 -20.650 1.00 . D D . 1 MET CA 1 1 2 22148 4 1 5 MET CB C -40.000 -10.602 -20.347 1.00 . D D . 1 MET CB 1 1 2 22149 4 1 5 MET CE C -43.189 -11.167 -20.440 1.00 . D D . 1 MET CE 1 1 2 22150 4 1 5 MET CG C -40.804 -11.104 -19.144 1.00 . D D . 1 MET CG 1 1 2 22151 4 1 5 MET H H -40.221 -13.143 -20.729 1.00 . D D . 1 MET H 1 1 2 22152 4 1 5 MET HA H -38.272 -11.147 -21.485 1.00 . D D . 1 MET HA 1 1 2 22153 4 1 5 MET HB2 H -39.615 -9.617 -20.132 1.00 . D D . 1 MET HB2 1 1 2 22154 4 1 5 MET HB3 H -40.647 -10.552 -21.211 1.00 . D D . 1 MET HB3 1 1 2 22155 4 1 5 MET HE1 H -44.238 -10.911 -20.484 1.00 . D D . 1 MET HE1 1 1 2 22156 4 1 5 MET HE2 H -43.079 -12.229 -20.268 1.00 . D D . 1 MET HE2 1 1 2 22157 4 1 5 MET HE3 H -42.718 -10.906 -21.376 1.00 . D D . 1 MET HE3 1 1 2 22158 4 1 5 MET HG2 H -40.965 -12.168 -19.231 1.00 . D D . 1 MET HG2 1 1 2 22159 4 1 5 MET HG3 H -40.257 -10.898 -18.235 1.00 . D D . 1 MET HG3 1 1 2 22160 4 1 5 MET N N -39.325 -12.867 -21.014 1.00 . D D . 1 MET N 1 1 2 22161 4 1 5 MET O O -38.284 -12.118 -18.378 1.00 . D D . 1 MET O 1 1 2 22162 4 1 5 MET SD S -42.402 -10.256 -19.089 1.00 . D D . 1 MET SD 1 1 2 22163 4 1 6 SER C C -35.215 -9.928 -18.119 1.00 . D D . 2 SER C 1 1 2 22164 4 1 6 SER CA C -35.642 -11.318 -18.578 1.00 . D D . 2 SER CA 1 1 2 22165 4 1 6 SER CB C -34.422 -12.087 -19.082 1.00 . D D . 2 SER CB 1 1 2 22166 4 1 6 SER H H -36.393 -10.850 -20.504 1.00 . D D . 2 SER H 1 1 2 22167 4 1 6 SER HA H -36.058 -11.849 -17.733 1.00 . D D . 2 SER HA 1 1 2 22168 4 1 6 SER HB2 H -33.703 -12.191 -18.285 1.00 . D D . 2 SER HB2 1 1 2 22169 4 1 6 SER HB3 H -34.730 -13.069 -19.413 1.00 . D D . 2 SER HB3 1 1 2 22170 4 1 6 SER HG H -34.276 -11.621 -20.965 1.00 . D D . 2 SER HG 1 1 2 22171 4 1 6 SER N N -36.645 -11.228 -19.636 1.00 . D D . 2 SER N 1 1 2 22172 4 1 6 SER O O -35.284 -8.961 -18.877 1.00 . D D . 2 SER O 1 1 2 22173 4 1 6 SER OG O -33.827 -11.369 -20.154 1.00 . D D . 2 SER OG 1 1 2 22174 4 1 7 GLU C C -33.092 -8.671 -15.478 1.00 . D D . 3 GLU C 1 1 2 22175 4 1 7 GLU CA C -34.374 -8.557 -16.299 1.00 . D D . 3 GLU CA 1 1 2 22176 4 1 7 GLU CB C -35.499 -8.043 -15.399 1.00 . D D . 3 GLU CB 1 1 2 22177 4 1 7 GLU CD C -37.516 -9.205 -16.399 1.00 . D D . 3 GLU CD 1 1 2 22178 4 1 7 GLU CG C -36.785 -7.871 -16.217 1.00 . D D . 3 GLU CG 1 1 2 22179 4 1 7 GLU H H -34.626 -10.665 -16.356 1.00 . D D . 3 GLU H 1 1 2 22180 4 1 7 GLU HA H -34.211 -7.846 -17.095 1.00 . D D . 3 GLU HA 1 1 2 22181 4 1 7 GLU HB2 H -35.672 -8.750 -14.601 1.00 . D D . 3 GLU HB2 1 1 2 22182 4 1 7 GLU HB3 H -35.216 -7.089 -14.979 1.00 . D D . 3 GLU HB3 1 1 2 22183 4 1 7 GLU HG2 H -37.438 -7.179 -15.708 1.00 . D D . 3 GLU HG2 1 1 2 22184 4 1 7 GLU HG3 H -36.534 -7.471 -17.188 1.00 . D D . 3 GLU HG3 1 1 2 22185 4 1 7 GLU N N -34.747 -9.844 -16.878 1.00 . D D . 3 GLU N 1 1 2 22186 4 1 7 GLU O O -32.843 -9.690 -14.832 1.00 . D D . 3 GLU O 1 1 2 22187 4 1 7 GLU OE1 O -37.238 -10.139 -15.663 1.00 . D D . 3 GLU OE1 1 1 2 22188 4 1 7 GLU OE2 O -38.356 -9.269 -17.281 1.00 . D D . 3 GLU OE2 1 1 2 22189 4 1 8 LEU C C -31.117 -6.282 -13.845 1.00 . D D . 4 LEU C 1 1 2 22190 4 1 8 LEU CA C -31.074 -7.538 -14.709 1.00 . D D . 4 LEU CA 1 1 2 22191 4 1 8 LEU CB C -29.837 -7.498 -15.609 1.00 . D D . 4 LEU CB 1 1 2 22192 4 1 8 LEU CD1 C -28.372 -9.055 -14.317 1.00 . D D . 4 LEU CD1 1 1 2 22193 4 1 8 LEU CD2 C -27.365 -7.145 -15.570 1.00 . D D . 4 LEU CD2 1 1 2 22194 4 1 8 LEU CG C -28.574 -7.603 -14.753 1.00 . D D . 4 LEU CG 1 1 2 22195 4 1 8 LEU H H -32.499 -6.875 -16.123 1.00 . D D . 4 LEU H 1 1 2 22196 4 1 8 LEU HA H -31.013 -8.405 -14.068 1.00 . D D . 4 LEU HA 1 1 2 22197 4 1 8 LEU HB2 H -29.872 -8.324 -16.305 1.00 . D D . 4 LEU HB2 1 1 2 22198 4 1 8 LEU HB3 H -29.820 -6.567 -16.156 1.00 . D D . 4 LEU HB3 1 1 2 22199 4 1 8 LEU HD11 H -29.154 -9.336 -13.626 1.00 . D D . 4 LEU HD11 1 1 2 22200 4 1 8 LEU HD12 H -27.411 -9.156 -13.834 1.00 . D D . 4 LEU HD12 1 1 2 22201 4 1 8 LEU HD13 H -28.409 -9.700 -15.183 1.00 . D D . 4 LEU HD13 1 1 2 22202 4 1 8 LEU HD21 H -27.221 -7.813 -16.405 1.00 . D D . 4 LEU HD21 1 1 2 22203 4 1 8 LEU HD22 H -26.483 -7.154 -14.945 1.00 . D D . 4 LEU HD22 1 1 2 22204 4 1 8 LEU HD23 H -27.536 -6.143 -15.935 1.00 . D D . 4 LEU HD23 1 1 2 22205 4 1 8 LEU HG H -28.680 -6.977 -13.878 1.00 . D D . 4 LEU HG 1 1 2 22206 4 1 8 LEU N N -32.282 -7.617 -15.521 1.00 . D D . 4 LEU N 1 1 2 22207 4 1 8 LEU O O -31.329 -5.177 -14.347 1.00 . D D . 4 LEU O 1 1 2 22208 4 1 9 LYS C C -29.595 -5.013 -11.076 1.00 . D D . 5 LYS C 1 1 2 22209 4 1 9 LYS CA C -30.983 -5.331 -11.609 1.00 . D D . 5 LYS CA 1 1 2 22210 4 1 9 LYS CB C -31.902 -5.663 -10.435 1.00 . D D . 5 LYS CB 1 1 2 22211 4 1 9 LYS CD C -34.262 -6.024 -9.734 1.00 . D D . 5 LYS CD 1 1 2 22212 4 1 9 LYS CE C -35.675 -6.361 -10.216 1.00 . D D . 5 LYS CE 1 1 2 22213 4 1 9 LYS CG C -33.334 -5.854 -10.936 1.00 . D D . 5 LYS CG 1 1 2 22214 4 1 9 LYS H H -30.751 -7.355 -12.196 1.00 . D D . 5 LYS H 1 1 2 22215 4 1 9 LYS HA H -31.372 -4.461 -12.118 1.00 . D D . 5 LYS HA 1 1 2 22216 4 1 9 LYS HB2 H -31.562 -6.571 -9.959 1.00 . D D . 5 LYS HB2 1 1 2 22217 4 1 9 LYS HB3 H -31.881 -4.852 -9.721 1.00 . D D . 5 LYS HB3 1 1 2 22218 4 1 9 LYS HD2 H -33.893 -6.823 -9.107 1.00 . D D . 5 LYS HD2 1 1 2 22219 4 1 9 LYS HD3 H -34.286 -5.105 -9.169 1.00 . D D . 5 LYS HD3 1 1 2 22220 4 1 9 LYS HE2 H -36.144 -5.470 -10.605 1.00 . D D . 5 LYS HE2 1 1 2 22221 4 1 9 LYS HE3 H -35.620 -7.109 -10.994 1.00 . D D . 5 LYS HE3 1 1 2 22222 4 1 9 LYS HG2 H -33.635 -4.989 -11.508 1.00 . D D . 5 LYS HG2 1 1 2 22223 4 1 9 LYS HG3 H -33.386 -6.736 -11.555 1.00 . D D . 5 LYS HG3 1 1 2 22224 4 1 9 LYS HZ1 H -36.834 -6.094 -8.508 1.00 . D D . 5 LYS HZ1 1 1 2 22225 4 1 9 LYS HZ2 H -35.876 -7.494 -8.481 1.00 . D D . 5 LYS HZ2 1 1 2 22226 4 1 9 LYS HZ3 H -37.275 -7.443 -9.442 1.00 . D D . 5 LYS HZ3 1 1 2 22227 4 1 9 LYS N N -30.932 -6.456 -12.540 1.00 . D D . 5 LYS N 1 1 2 22228 4 1 9 LYS NZ N -36.476 -6.888 -9.075 1.00 . D D . 5 LYS NZ 1 1 2 22229 4 1 9 LYS O O -28.960 -5.857 -10.440 1.00 . D D . 5 LYS O 1 1 2 22230 4 1 10 LEU C C -27.973 -2.226 -9.831 1.00 . D D . 6 LEU C 1 1 2 22231 4 1 10 LEU CA C -27.832 -3.340 -10.861 1.00 . D D . 6 LEU CA 1 1 2 22232 4 1 10 LEU CB C -26.999 -2.815 -12.037 1.00 . D D . 6 LEU CB 1 1 2 22233 4 1 10 LEU CD1 C -26.278 -3.255 -14.389 1.00 . D D . 6 LEU CD1 1 1 2 22234 4 1 10 LEU CD2 C -26.078 -5.051 -12.665 1.00 . D D . 6 LEU CD2 1 1 2 22235 4 1 10 LEU CG C -26.923 -3.869 -13.144 1.00 . D D . 6 LEU CG 1 1 2 22236 4 1 10 LEU H H -29.731 -3.151 -11.791 1.00 . D D . 6 LEU H 1 1 2 22237 4 1 10 LEU HA H -27.310 -4.171 -10.408 1.00 . D D . 6 LEU HA 1 1 2 22238 4 1 10 LEU HB2 H -27.453 -1.915 -12.425 1.00 . D D . 6 LEU HB2 1 1 2 22239 4 1 10 LEU HB3 H -26.000 -2.589 -11.694 1.00 . D D . 6 LEU HB3 1 1 2 22240 4 1 10 LEU HD11 H -25.388 -2.713 -14.102 1.00 . D D . 6 LEU HD11 1 1 2 22241 4 1 10 LEU HD12 H -26.975 -2.578 -14.859 1.00 . D D . 6 LEU HD12 1 1 2 22242 4 1 10 LEU HD13 H -26.014 -4.039 -15.082 1.00 . D D . 6 LEU HD13 1 1 2 22243 4 1 10 LEU HD21 H -25.945 -5.751 -13.477 1.00 . D D . 6 LEU HD21 1 1 2 22244 4 1 10 LEU HD22 H -26.581 -5.542 -11.845 1.00 . D D . 6 LEU HD22 1 1 2 22245 4 1 10 LEU HD23 H -25.114 -4.694 -12.335 1.00 . D D . 6 LEU HD23 1 1 2 22246 4 1 10 LEU HG H -27.919 -4.210 -13.386 1.00 . D D . 6 LEU HG 1 1 2 22247 4 1 10 LEU N N -29.150 -3.781 -11.313 1.00 . D D . 6 LEU N 1 1 2 22248 4 1 10 LEU O O -28.880 -1.399 -9.917 1.00 . D D . 6 LEU O 1 1 2 22249 4 1 11 LYS C C -25.626 -0.560 -7.780 1.00 . D D . 7 LYS C 1 1 2 22250 4 1 11 LYS CA C -27.043 -1.138 -7.856 1.00 . D D . 7 LYS CA 1 1 2 22251 4 1 11 LYS CB C -27.439 -1.688 -6.484 1.00 . D D . 7 LYS CB 1 1 2 22252 4 1 11 LYS CD C -28.016 -1.071 -4.130 1.00 . D D . 7 LYS CD 1 1 2 22253 4 1 11 LYS CE C -28.374 0.104 -3.219 1.00 . D D . 7 LYS CE 1 1 2 22254 4 1 11 LYS CG C -27.514 -0.540 -5.474 1.00 . D D . 7 LYS CG 1 1 2 22255 4 1 11 LYS H H -26.434 -2.950 -8.778 1.00 . D D . 7 LYS H 1 1 2 22256 4 1 11 LYS HA H -27.753 -0.378 -8.142 1.00 . D D . 7 LYS HA 1 1 2 22257 4 1 11 LYS HB2 H -28.403 -2.169 -6.554 1.00 . D D . 7 LYS HB2 1 1 2 22258 4 1 11 LYS HB3 H -26.701 -2.403 -6.155 1.00 . D D . 7 LYS HB3 1 1 2 22259 4 1 11 LYS HD2 H -28.891 -1.684 -4.290 1.00 . D D . 7 LYS HD2 1 1 2 22260 4 1 11 LYS HD3 H -27.241 -1.661 -3.663 1.00 . D D . 7 LYS HD3 1 1 2 22261 4 1 11 LYS HE2 H -28.474 -0.246 -2.202 1.00 . D D . 7 LYS HE2 1 1 2 22262 4 1 11 LYS HE3 H -27.595 0.849 -3.268 1.00 . D D . 7 LYS HE3 1 1 2 22263 4 1 11 LYS HG2 H -26.532 -0.108 -5.348 1.00 . D D . 7 LYS HG2 1 1 2 22264 4 1 11 LYS HG3 H -28.196 0.215 -5.838 1.00 . D D . 7 LYS HG3 1 1 2 22265 4 1 11 LYS HZ1 H -29.597 1.741 -3.626 1.00 . D D . 7 LYS HZ1 1 1 2 22266 4 1 11 LYS HZ2 H -30.431 0.386 -3.040 1.00 . D D . 7 LYS HZ2 1 1 2 22267 4 1 11 LYS HZ3 H -29.864 0.406 -4.642 1.00 . D D . 7 LYS HZ3 1 1 2 22268 4 1 11 LYS N N -27.078 -2.214 -8.846 1.00 . D D . 7 LYS N 1 1 2 22269 4 1 11 LYS NZ N -29.664 0.704 -3.665 1.00 . D D . 7 LYS NZ 1 1 2 22270 4 1 11 LYS O O -24.667 -1.333 -7.785 1.00 . D D . 7 LYS O 1 1 2 22271 4 1 12 PRO C C -23.659 1.527 -6.160 1.00 . D D . 8 PRO C 1 1 2 22272 4 1 12 PRO CA C -24.086 1.344 -7.612 1.00 . D D . 8 PRO CA 1 1 2 22273 4 1 12 PRO CB C -24.243 2.693 -8.312 1.00 . D D . 8 PRO CB 1 1 2 22274 4 1 12 PRO CD C -26.457 1.820 -7.750 1.00 . D D . 8 PRO CD 1 1 2 22275 4 1 12 PRO CG C -25.670 3.087 -8.108 1.00 . D D . 8 PRO CG 1 1 2 22276 4 1 12 PRO HA H -23.367 0.741 -8.144 1.00 . D D . 8 PRO HA 1 1 2 22277 4 1 12 PRO HB2 H -23.582 3.422 -7.865 1.00 . D D . 8 PRO HB2 1 1 2 22278 4 1 12 PRO HB3 H -24.039 2.594 -9.367 1.00 . D D . 8 PRO HB3 1 1 2 22279 4 1 12 PRO HD2 H -26.926 1.932 -6.782 1.00 . D D . 8 PRO HD2 1 1 2 22280 4 1 12 PRO HD3 H -27.196 1.611 -8.508 1.00 . D D . 8 PRO HD3 1 1 2 22281 4 1 12 PRO HG2 H -25.738 3.807 -7.304 1.00 . D D . 8 PRO HG2 1 1 2 22282 4 1 12 PRO HG3 H -26.069 3.510 -9.017 1.00 . D D . 8 PRO HG3 1 1 2 22283 4 1 12 PRO N N -25.447 0.746 -7.719 1.00 . D D . 8 PRO N 1 1 2 22284 4 1 12 PRO O O -24.426 2.032 -5.339 1.00 . D D . 8 PRO O 1 1 2 22285 4 1 13 LEU C C -21.611 2.696 -4.126 1.00 . D D . 9 LEU C 1 1 2 22286 4 1 13 LEU CA C -21.928 1.240 -4.486 1.00 . D D . 9 LEU CA 1 1 2 22287 4 1 13 LEU CB C -20.706 0.340 -4.265 1.00 . D D . 9 LEU CB 1 1 2 22288 4 1 13 LEU CD1 C -19.788 -1.950 -4.652 1.00 . D D . 9 LEU CD1 1 1 2 22289 4 1 13 LEU CD2 C -22.001 -1.669 -3.531 1.00 . D D . 9 LEU CD2 1 1 2 22290 4 1 13 LEU CG C -21.065 -1.109 -4.604 1.00 . D D . 9 LEU CG 1 1 2 22291 4 1 13 LEU H H -21.864 0.724 -6.541 1.00 . D D . 9 LEU H 1 1 2 22292 4 1 13 LEU HA H -22.707 0.904 -3.817 1.00 . D D . 9 LEU HA 1 1 2 22293 4 1 13 LEU HB2 H -19.893 0.659 -4.894 1.00 . D D . 9 LEU HB2 1 1 2 22294 4 1 13 LEU HB3 H -20.403 0.395 -3.230 1.00 . D D . 9 LEU HB3 1 1 2 22295 4 1 13 LEU HD11 H -19.362 -2.015 -3.662 1.00 . D D . 9 LEU HD11 1 1 2 22296 4 1 13 LEU HD12 H -19.077 -1.487 -5.320 1.00 . D D . 9 LEU HD12 1 1 2 22297 4 1 13 LEU HD13 H -20.023 -2.942 -5.008 1.00 . D D . 9 LEU HD13 1 1 2 22298 4 1 13 LEU HD21 H -22.956 -1.169 -3.589 1.00 . D D . 9 LEU HD21 1 1 2 22299 4 1 13 LEU HD22 H -21.568 -1.508 -2.554 1.00 . D D . 9 LEU HD22 1 1 2 22300 4 1 13 LEU HD23 H -22.140 -2.728 -3.693 1.00 . D D . 9 LEU HD23 1 1 2 22301 4 1 13 LEU HG H -21.554 -1.145 -5.566 1.00 . D D . 9 LEU HG 1 1 2 22302 4 1 13 LEU N N -22.436 1.113 -5.846 1.00 . D D . 9 LEU N 1 1 2 22303 4 1 13 LEU O O -22.009 3.139 -3.046 1.00 . D D . 9 LEU O 1 1 2 22304 4 1 14 PRO C C -21.892 5.752 -5.108 1.00 . D D . 10 PRO C 1 1 2 22305 4 1 14 PRO CA C -20.696 4.905 -4.683 1.00 . D D . 10 PRO CA 1 1 2 22306 4 1 14 PRO CB C -19.475 5.242 -5.535 1.00 . D D . 10 PRO CB 1 1 2 22307 4 1 14 PRO CD C -20.265 3.071 -6.231 1.00 . D D . 10 PRO CD 1 1 2 22308 4 1 14 PRO CG C -19.608 4.361 -6.727 1.00 . D D . 10 PRO CG 1 1 2 22309 4 1 14 PRO HA H -20.469 5.061 -3.640 1.00 . D D . 10 PRO HA 1 1 2 22310 4 1 14 PRO HB2 H -19.494 6.284 -5.823 1.00 . D D . 10 PRO HB2 1 1 2 22311 4 1 14 PRO HB3 H -18.564 5.009 -5.005 1.00 . D D . 10 PRO HB3 1 1 2 22312 4 1 14 PRO HD2 H -20.989 2.724 -6.955 1.00 . D D . 10 PRO HD2 1 1 2 22313 4 1 14 PRO HD3 H -19.512 2.325 -6.054 1.00 . D D . 10 PRO HD3 1 1 2 22314 4 1 14 PRO HG2 H -20.227 4.840 -7.473 1.00 . D D . 10 PRO HG2 1 1 2 22315 4 1 14 PRO HG3 H -18.635 4.134 -7.136 1.00 . D D . 10 PRO HG3 1 1 2 22316 4 1 14 PRO N N -20.922 3.453 -4.961 1.00 . D D . 10 PRO N 1 1 2 22317 4 1 14 PRO O O -22.564 5.432 -6.088 1.00 . D D . 10 PRO O 1 1 2 22318 4 1 15 LYS C C -22.853 8.521 -5.987 1.00 . D D . 11 LYS C 1 1 2 22319 4 1 15 LYS CA C -23.239 7.732 -4.738 1.00 . D D . 11 LYS CA 1 1 2 22320 4 1 15 LYS CB C -23.574 8.671 -3.572 1.00 . D D . 11 LYS CB 1 1 2 22321 4 1 15 LYS CD C -22.652 10.304 -1.922 1.00 . D D . 11 LYS CD 1 1 2 22322 4 1 15 LYS CE C -21.588 11.383 -1.711 1.00 . D D . 11 LYS CE 1 1 2 22323 4 1 15 LYS CG C -22.379 9.568 -3.236 1.00 . D D . 11 LYS CG 1 1 2 22324 4 1 15 LYS H H -21.611 7.020 -3.579 1.00 . D D . 11 LYS H 1 1 2 22325 4 1 15 LYS HA H -24.113 7.140 -4.964 1.00 . D D . 11 LYS HA 1 1 2 22326 4 1 15 LYS HB2 H -24.418 9.289 -3.843 1.00 . D D . 11 LYS HB2 1 1 2 22327 4 1 15 LYS HB3 H -23.830 8.082 -2.703 1.00 . D D . 11 LYS HB3 1 1 2 22328 4 1 15 LYS HD2 H -23.629 10.764 -1.964 1.00 . D D . 11 LYS HD2 1 1 2 22329 4 1 15 LYS HD3 H -22.617 9.603 -1.102 1.00 . D D . 11 LYS HD3 1 1 2 22330 4 1 15 LYS HE2 H -21.504 11.986 -2.604 1.00 . D D . 11 LYS HE2 1 1 2 22331 4 1 15 LYS HE3 H -21.870 12.010 -0.878 1.00 . D D . 11 LYS HE3 1 1 2 22332 4 1 15 LYS HG2 H -21.489 8.966 -3.138 1.00 . D D . 11 LYS HG2 1 1 2 22333 4 1 15 LYS HG3 H -22.239 10.295 -4.021 1.00 . D D . 11 LYS HG3 1 1 2 22334 4 1 15 LYS HZ1 H -20.282 10.356 -0.456 1.00 . D D . 11 LYS HZ1 1 1 2 22335 4 1 15 LYS HZ2 H -19.516 11.439 -1.513 1.00 . D D . 11 LYS HZ2 1 1 2 22336 4 1 15 LYS HZ3 H -20.117 9.962 -2.101 1.00 . D D . 11 LYS HZ3 1 1 2 22337 4 1 15 LYS N N -22.154 6.830 -4.372 1.00 . D D . 11 LYS N 1 1 2 22338 4 1 15 LYS NZ N -20.277 10.737 -1.424 1.00 . D D . 11 LYS NZ 1 1 2 22339 4 1 15 LYS O O -21.842 9.222 -6.006 1.00 . D D . 11 LYS O 1 1 2 22340 4 1 16 VAL C C -24.587 9.276 -9.126 1.00 . D D . 12 VAL C 1 1 2 22341 4 1 16 VAL CA C -23.319 8.996 -8.320 1.00 . D D . 12 VAL CA 1 1 2 22342 4 1 16 VAL CB C -22.361 8.099 -9.114 1.00 . D D . 12 VAL CB 1 1 2 22343 4 1 16 VAL CG1 C -23.034 6.760 -9.429 1.00 . D D . 12 VAL CG1 1 1 2 22344 4 1 16 VAL CG2 C -21.958 8.786 -10.423 1.00 . D D . 12 VAL CG2 1 1 2 22345 4 1 16 VAL H H -24.434 7.791 -6.978 1.00 . D D . 12 VAL H 1 1 2 22346 4 1 16 VAL HA H -22.823 9.934 -8.119 1.00 . D D . 12 VAL HA 1 1 2 22347 4 1 16 VAL HB H -21.476 7.917 -8.521 1.00 . D D . 12 VAL HB 1 1 2 22348 4 1 16 VAL HG11 H -23.787 6.905 -10.189 1.00 . D D . 12 VAL HG11 1 1 2 22349 4 1 16 VAL HG12 H -23.497 6.372 -8.533 1.00 . D D . 12 VAL HG12 1 1 2 22350 4 1 16 VAL HG13 H -22.294 6.059 -9.784 1.00 . D D . 12 VAL HG13 1 1 2 22351 4 1 16 VAL HG21 H -21.238 8.174 -10.945 1.00 . D D . 12 VAL HG21 1 1 2 22352 4 1 16 VAL HG22 H -21.519 9.749 -10.204 1.00 . D D . 12 VAL HG22 1 1 2 22353 4 1 16 VAL HG23 H -22.832 8.921 -11.042 1.00 . D D . 12 VAL HG23 1 1 2 22354 4 1 16 VAL N N -23.635 8.354 -7.049 1.00 . D D . 12 VAL N 1 1 2 22355 4 1 16 VAL O O -25.574 8.548 -9.025 1.00 . D D . 12 VAL O 1 1 2 22356 4 1 17 GLU C C -25.248 10.390 -12.263 1.00 . D D . 13 GLU C 1 1 2 22357 4 1 17 GLU CA C -25.655 10.664 -10.819 1.00 . D D . 13 GLU CA 1 1 2 22358 4 1 17 GLU CB C -26.038 12.139 -10.669 1.00 . D D . 13 GLU CB 1 1 2 22359 4 1 17 GLU CD C -26.932 13.860 -9.089 1.00 . D D . 13 GLU CD 1 1 2 22360 4 1 17 GLU CG C -26.456 12.418 -9.224 1.00 . D D . 13 GLU CG 1 1 2 22361 4 1 17 GLU H H -23.759 10.922 -9.908 1.00 . D D . 13 GLU H 1 1 2 22362 4 1 17 GLU HA H -26.509 10.052 -10.571 1.00 . D D . 13 GLU HA 1 1 2 22363 4 1 17 GLU HB2 H -25.190 12.757 -10.925 1.00 . D D . 13 GLU HB2 1 1 2 22364 4 1 17 GLU HB3 H -26.861 12.365 -11.330 1.00 . D D . 13 GLU HB3 1 1 2 22365 4 1 17 GLU HG2 H -27.259 11.748 -8.949 1.00 . D D . 13 GLU HG2 1 1 2 22366 4 1 17 GLU HG3 H -25.614 12.257 -8.569 1.00 . D D . 13 GLU HG3 1 1 2 22367 4 1 17 GLU N N -24.548 10.341 -9.923 1.00 . D D . 13 GLU N 1 1 2 22368 4 1 17 GLU O O -24.414 11.100 -12.826 1.00 . D D . 13 GLU O 1 1 2 22369 4 1 17 GLU OE1 O -28.116 14.094 -9.270 1.00 . D D . 13 GLU OE1 1 1 2 22370 4 1 17 GLU OE2 O -26.103 14.712 -8.808 1.00 . D D . 13 GLU OE2 1 1 2 22371 4 1 18 LEU C C -26.452 9.541 -15.241 1.00 . D D . 14 LEU C 1 1 2 22372 4 1 18 LEU CA C -25.469 8.962 -14.218 1.00 . D D . 14 LEU CA 1 1 2 22373 4 1 18 LEU CB C -25.464 7.435 -14.327 1.00 . D D . 14 LEU CB 1 1 2 22374 4 1 18 LEU CD1 C -24.777 5.409 -13.035 1.00 . D D . 14 LEU CD1 1 1 2 22375 4 1 18 LEU CD2 C -23.041 6.882 -14.062 1.00 . D D . 14 LEU CD2 1 1 2 22376 4 1 18 LEU CG C -24.411 6.854 -13.381 1.00 . D D . 14 LEU CG 1 1 2 22377 4 1 18 LEU H H -26.524 8.850 -12.381 1.00 . D D . 14 LEU H 1 1 2 22378 4 1 18 LEU HA H -24.475 9.325 -14.422 1.00 . D D . 14 LEU HA 1 1 2 22379 4 1 18 LEU HB2 H -26.439 7.054 -14.060 1.00 . D D . 14 LEU HB2 1 1 2 22380 4 1 18 LEU HB3 H -25.230 7.148 -15.341 1.00 . D D . 14 LEU HB3 1 1 2 22381 4 1 18 LEU HD11 H -24.791 4.816 -13.938 1.00 . D D . 14 LEU HD11 1 1 2 22382 4 1 18 LEU HD12 H -25.753 5.386 -12.573 1.00 . D D . 14 LEU HD12 1 1 2 22383 4 1 18 LEU HD13 H -24.045 5.006 -12.351 1.00 . D D . 14 LEU HD13 1 1 2 22384 4 1 18 LEU HD21 H -22.700 7.904 -14.141 1.00 . D D . 14 LEU HD21 1 1 2 22385 4 1 18 LEU HD22 H -23.121 6.453 -15.049 1.00 . D D . 14 LEU HD22 1 1 2 22386 4 1 18 LEU HD23 H -22.335 6.311 -13.477 1.00 . D D . 14 LEU HD23 1 1 2 22387 4 1 18 LEU HG H -24.377 7.441 -12.474 1.00 . D D . 14 LEU HG 1 1 2 22388 4 1 18 LEU N N -25.836 9.357 -12.861 1.00 . D D . 14 LEU N 1 1 2 22389 4 1 18 LEU O O -27.613 9.773 -14.900 1.00 . D D . 14 LEU O 1 1 2 22390 4 1 19 PRO C C -28.094 9.284 -17.817 1.00 . D D . 15 PRO C 1 1 2 22391 4 1 19 PRO CA C -26.971 10.286 -17.524 1.00 . D D . 15 PRO CA 1 1 2 22392 4 1 19 PRO CB C -26.090 10.494 -18.762 1.00 . D D . 15 PRO CB 1 1 2 22393 4 1 19 PRO CD C -24.667 9.650 -17.012 1.00 . D D . 15 PRO CD 1 1 2 22394 4 1 19 PRO CG C -24.691 10.534 -18.255 1.00 . D D . 15 PRO CG 1 1 2 22395 4 1 19 PRO HA H -27.389 11.232 -17.219 1.00 . D D . 15 PRO HA 1 1 2 22396 4 1 19 PRO HB2 H -26.214 9.677 -19.458 1.00 . D D . 15 PRO HB2 1 1 2 22397 4 1 19 PRO HB3 H -26.331 11.432 -19.238 1.00 . D D . 15 PRO HB3 1 1 2 22398 4 1 19 PRO HD2 H -24.453 8.625 -17.280 1.00 . D D . 15 PRO HD2 1 1 2 22399 4 1 19 PRO HD3 H -23.945 10.024 -16.305 1.00 . D D . 15 PRO HD3 1 1 2 22400 4 1 19 PRO HG2 H -24.014 10.149 -19.007 1.00 . D D . 15 PRO HG2 1 1 2 22401 4 1 19 PRO HG3 H -24.418 11.542 -17.985 1.00 . D D . 15 PRO HG3 1 1 2 22402 4 1 19 PRO N N -26.035 9.783 -16.468 1.00 . D D . 15 PRO N 1 1 2 22403 4 1 19 PRO O O -27.955 8.102 -17.498 1.00 . D D . 15 PRO O 1 1 2 22404 4 1 20 PRO C C -29.923 7.654 -19.663 1.00 . D D . 16 PRO C 1 1 2 22405 4 1 20 PRO CA C -30.326 8.783 -18.715 1.00 . D D . 16 PRO CA 1 1 2 22406 4 1 20 PRO CB C -31.397 9.675 -19.355 1.00 . D D . 16 PRO CB 1 1 2 22407 4 1 20 PRO CD C -29.516 11.086 -18.837 1.00 . D D . 16 PRO CD 1 1 2 22408 4 1 20 PRO CG C -31.036 11.070 -18.979 1.00 . D D . 16 PRO CG 1 1 2 22409 4 1 20 PRO HA H -30.712 8.366 -17.801 1.00 . D D . 16 PRO HA 1 1 2 22410 4 1 20 PRO HB2 H -31.391 9.562 -20.431 1.00 . D D . 16 PRO HB2 1 1 2 22411 4 1 20 PRO HB3 H -32.372 9.432 -18.959 1.00 . D D . 16 PRO HB3 1 1 2 22412 4 1 20 PRO HD2 H -29.052 11.315 -19.788 1.00 . D D . 16 PRO HD2 1 1 2 22413 4 1 20 PRO HD3 H -29.213 11.792 -18.081 1.00 . D D . 16 PRO HD3 1 1 2 22414 4 1 20 PRO HG2 H -31.352 11.756 -19.752 1.00 . D D . 16 PRO HG2 1 1 2 22415 4 1 20 PRO HG3 H -31.487 11.333 -18.035 1.00 . D D . 16 PRO HG3 1 1 2 22416 4 1 20 PRO N N -29.191 9.711 -18.408 1.00 . D D . 16 PRO N 1 1 2 22417 4 1 20 PRO O O -30.376 6.519 -19.518 1.00 . D D . 16 PRO O 1 1 2 22418 4 1 21 ASP C C -27.536 6.064 -21.146 1.00 . D D . 17 ASP C 1 1 2 22419 4 1 21 ASP CA C -28.662 6.988 -21.634 1.00 . D D . 17 ASP CA 1 1 2 22420 4 1 21 ASP CB C -28.204 7.711 -22.904 1.00 . D D . 17 ASP CB 1 1 2 22421 4 1 21 ASP CG C -26.989 8.583 -22.603 1.00 . D D . 17 ASP CG 1 1 2 22422 4 1 21 ASP H H -28.722 8.888 -20.677 1.00 . D D . 17 ASP H 1 1 2 22423 4 1 21 ASP HA H -29.516 6.380 -21.885 1.00 . D D . 17 ASP HA 1 1 2 22424 4 1 21 ASP HB2 H -27.945 6.982 -23.656 1.00 . D D . 17 ASP HB2 1 1 2 22425 4 1 21 ASP HB3 H -29.007 8.334 -23.269 1.00 . D D . 17 ASP HB3 1 1 2 22426 4 1 21 ASP N N -29.076 7.975 -20.634 1.00 . D D . 17 ASP N 1 1 2 22427 4 1 21 ASP O O -27.050 5.224 -21.910 1.00 . D D . 17 ASP O 1 1 2 22428 4 1 21 ASP OD1 O -27.133 9.524 -21.839 1.00 . D D . 17 ASP OD1 1 1 2 22429 4 1 21 ASP OD2 O -25.932 8.298 -23.142 1.00 . D D . 17 ASP OD2 1 1 2 22430 4 1 22 PHE C C -26.370 3.882 -19.524 1.00 . D D . 18 PHE C 1 1 2 22431 4 1 22 PHE CA C -26.047 5.362 -19.355 1.00 . D D . 18 PHE CA 1 1 2 22432 4 1 22 PHE CB C -25.814 5.673 -17.875 1.00 . D D . 18 PHE CB 1 1 2 22433 4 1 22 PHE CD1 C -23.305 5.639 -17.645 1.00 . D D . 18 PHE CD1 1 1 2 22434 4 1 22 PHE CD2 C -24.601 3.926 -16.519 1.00 . D D . 18 PHE CD2 1 1 2 22435 4 1 22 PHE CE1 C -22.125 5.075 -17.144 1.00 . D D . 18 PHE CE1 1 1 2 22436 4 1 22 PHE CE2 C -23.421 3.363 -16.019 1.00 . D D . 18 PHE CE2 1 1 2 22437 4 1 22 PHE CG C -24.543 5.065 -17.333 1.00 . D D . 18 PHE CG 1 1 2 22438 4 1 22 PHE CZ C -22.184 3.937 -16.331 1.00 . D D . 18 PHE CZ 1 1 2 22439 4 1 22 PHE H H -27.588 6.815 -19.286 1.00 . D D . 18 PHE H 1 1 2 22440 4 1 22 PHE HA H -25.145 5.588 -19.904 1.00 . D D . 18 PHE HA 1 1 2 22441 4 1 22 PHE HB2 H -25.763 6.743 -17.750 1.00 . D D . 18 PHE HB2 1 1 2 22442 4 1 22 PHE HB3 H -26.654 5.299 -17.307 1.00 . D D . 18 PHE HB3 1 1 2 22443 4 1 22 PHE HD1 H -23.259 6.517 -18.272 1.00 . D D . 18 PHE HD1 1 1 2 22444 4 1 22 PHE HD2 H -25.556 3.483 -16.279 1.00 . D D . 18 PHE HD2 1 1 2 22445 4 1 22 PHE HE1 H -21.171 5.518 -17.386 1.00 . D D . 18 PHE HE1 1 1 2 22446 4 1 22 PHE HE2 H -23.467 2.485 -15.390 1.00 . D D . 18 PHE HE2 1 1 2 22447 4 1 22 PHE HZ H -21.274 3.502 -15.944 1.00 . D D . 18 PHE HZ 1 1 2 22448 4 1 22 PHE N N -27.136 6.180 -19.878 1.00 . D D . 18 PHE N 1 1 2 22449 4 1 22 PHE O O -25.534 3.104 -19.976 1.00 . D D . 18 PHE O 1 1 2 22450 4 1 23 VAL C C -27.770 1.551 -20.688 1.00 . D D . 19 VAL C 1 1 2 22451 4 1 23 VAL CA C -28.016 2.107 -19.286 1.00 . D D . 19 VAL CA 1 1 2 22452 4 1 23 VAL CB C -29.502 1.971 -18.921 1.00 . D D . 19 VAL CB 1 1 2 22453 4 1 23 VAL CG1 C -29.907 0.494 -18.913 1.00 . D D . 19 VAL CG1 1 1 2 22454 4 1 23 VAL CG2 C -29.750 2.558 -17.528 1.00 . D D . 19 VAL CG2 1 1 2 22455 4 1 23 VAL H H -28.248 4.182 -18.904 1.00 . D D . 19 VAL H 1 1 2 22456 4 1 23 VAL HA H -27.434 1.534 -18.579 1.00 . D D . 19 VAL HA 1 1 2 22457 4 1 23 VAL HB H -30.098 2.503 -19.647 1.00 . D D . 19 VAL HB 1 1 2 22458 4 1 23 VAL HG11 H -29.321 -0.036 -18.177 1.00 . D D . 19 VAL HG11 1 1 2 22459 4 1 23 VAL HG12 H -29.729 0.067 -19.889 1.00 . D D . 19 VAL HG12 1 1 2 22460 4 1 23 VAL HG13 H -30.955 0.410 -18.668 1.00 . D D . 19 VAL HG13 1 1 2 22461 4 1 23 VAL HG21 H -29.620 3.630 -17.560 1.00 . D D . 19 VAL HG21 1 1 2 22462 4 1 23 VAL HG22 H -29.047 2.132 -16.827 1.00 . D D . 19 VAL HG22 1 1 2 22463 4 1 23 VAL HG23 H -30.756 2.326 -17.214 1.00 . D D . 19 VAL HG23 1 1 2 22464 4 1 23 VAL N N -27.604 3.506 -19.203 1.00 . D D . 19 VAL N 1 1 2 22465 4 1 23 VAL O O -27.248 0.448 -20.841 1.00 . D D . 19 VAL O 1 1 2 22466 4 1 24 ASP C C -26.515 1.546 -23.397 1.00 . D D . 20 ASP C 1 1 2 22467 4 1 24 ASP CA C -27.975 1.866 -23.087 1.00 . D D . 20 ASP CA 1 1 2 22468 4 1 24 ASP CB C -28.485 2.934 -24.055 1.00 . D D . 20 ASP CB 1 1 2 22469 4 1 24 ASP CG C -28.551 2.368 -25.470 1.00 . D D . 20 ASP CG 1 1 2 22470 4 1 24 ASP H H -28.473 3.224 -21.535 1.00 . D D . 20 ASP H 1 1 2 22471 4 1 24 ASP HA H -28.560 0.968 -23.219 1.00 . D D . 20 ASP HA 1 1 2 22472 4 1 24 ASP HB2 H -29.472 3.252 -23.749 1.00 . D D . 20 ASP HB2 1 1 2 22473 4 1 24 ASP HB3 H -27.816 3.782 -24.040 1.00 . D D . 20 ASP HB3 1 1 2 22474 4 1 24 ASP N N -28.124 2.326 -21.709 1.00 . D D . 20 ASP N 1 1 2 22475 4 1 24 ASP O O -26.208 0.521 -24.009 1.00 . D D . 20 ASP O 1 1 2 22476 4 1 24 ASP OD1 O -27.514 2.310 -26.112 1.00 . D D . 20 ASP OD1 1 1 2 22477 4 1 24 ASP OD2 O -29.635 1.999 -25.890 1.00 . D D . 20 ASP OD2 1 1 2 22478 4 1 25 VAL C C -23.686 0.924 -22.549 1.00 . D D . 21 VAL C 1 1 2 22479 4 1 25 VAL CA C -24.188 2.210 -23.207 1.00 . D D . 21 VAL CA 1 1 2 22480 4 1 25 VAL CB C -23.376 3.416 -22.719 1.00 . D D . 21 VAL CB 1 1 2 22481 4 1 25 VAL CG1 C -21.902 3.241 -23.093 1.00 . D D . 21 VAL CG1 1 1 2 22482 4 1 25 VAL CG2 C -23.909 4.693 -23.376 1.00 . D D . 21 VAL CG2 1 1 2 22483 4 1 25 VAL H H -25.901 3.150 -22.366 1.00 . D D . 21 VAL H 1 1 2 22484 4 1 25 VAL HA H -24.056 2.103 -24.274 1.00 . D D . 21 VAL HA 1 1 2 22485 4 1 25 VAL HB H -23.467 3.499 -21.645 1.00 . D D . 21 VAL HB 1 1 2 22486 4 1 25 VAL HG11 H -21.803 3.221 -24.167 1.00 . D D . 21 VAL HG11 1 1 2 22487 4 1 25 VAL HG12 H -21.535 2.313 -22.680 1.00 . D D . 21 VAL HG12 1 1 2 22488 4 1 25 VAL HG13 H -21.329 4.065 -22.693 1.00 . D D . 21 VAL HG13 1 1 2 22489 4 1 25 VAL HG21 H -24.909 4.892 -23.022 1.00 . D D . 21 VAL HG21 1 1 2 22490 4 1 25 VAL HG22 H -23.924 4.566 -24.449 1.00 . D D . 21 VAL HG22 1 1 2 22491 4 1 25 VAL HG23 H -23.266 5.524 -23.122 1.00 . D D . 21 VAL HG23 1 1 2 22492 4 1 25 VAL N N -25.611 2.404 -22.934 1.00 . D D . 21 VAL N 1 1 2 22493 4 1 25 VAL O O -23.008 0.119 -23.189 1.00 . D D . 21 VAL O 1 1 2 22494 4 1 26 ILE C C -24.055 -1.751 -21.352 1.00 . D D . 22 ILE C 1 1 2 22495 4 1 26 ILE CA C -23.623 -0.503 -20.578 1.00 . D D . 22 ILE CA 1 1 2 22496 4 1 26 ILE CB C -24.223 -0.526 -19.163 1.00 . D D . 22 ILE CB 1 1 2 22497 4 1 26 ILE CD1 C -22.269 0.844 -18.271 1.00 . D D . 22 ILE CD1 1 1 2 22498 4 1 26 ILE CG1 C -23.796 0.731 -18.388 1.00 . D D . 22 ILE CG1 1 1 2 22499 4 1 26 ILE CG2 C -23.759 -1.771 -18.399 1.00 . D D . 22 ILE CG2 1 1 2 22500 4 1 26 ILE H H -24.571 1.384 -20.813 1.00 . D D . 22 ILE H 1 1 2 22501 4 1 26 ILE HA H -22.547 -0.506 -20.500 1.00 . D D . 22 ILE HA 1 1 2 22502 4 1 26 ILE HB H -25.300 -0.544 -19.241 1.00 . D D . 22 ILE HB 1 1 2 22503 4 1 26 ILE HD11 H -21.926 1.665 -18.884 1.00 . D D . 22 ILE HD11 1 1 2 22504 4 1 26 ILE HD12 H -21.791 -0.068 -18.595 1.00 . D D . 22 ILE HD12 1 1 2 22505 4 1 26 ILE HD13 H -22.005 1.035 -17.242 1.00 . D D . 22 ILE HD13 1 1 2 22506 4 1 26 ILE HG12 H -24.172 1.602 -18.899 1.00 . D D . 22 ILE HG12 1 1 2 22507 4 1 26 ILE HG13 H -24.225 0.694 -17.397 1.00 . D D . 22 ILE HG13 1 1 2 22508 4 1 26 ILE HG21 H -22.722 -1.969 -18.628 1.00 . D D . 22 ILE HG21 1 1 2 22509 4 1 26 ILE HG22 H -24.360 -2.619 -18.693 1.00 . D D . 22 ILE HG22 1 1 2 22510 4 1 26 ILE HG23 H -23.868 -1.604 -17.337 1.00 . D D . 22 ILE HG23 1 1 2 22511 4 1 26 ILE N N -24.037 0.711 -21.283 1.00 . D D . 22 ILE N 1 1 2 22512 4 1 26 ILE O O -23.258 -2.663 -21.563 1.00 . D D . 22 ILE O 1 1 2 22513 4 1 27 ARG C C -24.947 -3.287 -23.714 1.00 . D D . 23 ARG C 1 1 2 22514 4 1 27 ARG CA C -25.830 -2.938 -22.515 1.00 . D D . 23 ARG CA 1 1 2 22515 4 1 27 ARG CB C -27.251 -2.660 -23.008 1.00 . D D . 23 ARG CB 1 1 2 22516 4 1 27 ARG CD C -29.250 -3.665 -24.129 1.00 . D D . 23 ARG CD 1 1 2 22517 4 1 27 ARG CG C -27.850 -3.947 -23.579 1.00 . D D . 23 ARG CG 1 1 2 22518 4 1 27 ARG CZ C -30.223 -2.544 -26.108 1.00 . D D . 23 ARG CZ 1 1 2 22519 4 1 27 ARG H H -25.903 -1.024 -21.604 1.00 . D D . 23 ARG H 1 1 2 22520 4 1 27 ARG HA H -25.859 -3.784 -21.843 1.00 . D D . 23 ARG HA 1 1 2 22521 4 1 27 ARG HB2 H -27.856 -2.312 -22.183 1.00 . D D . 23 ARG HB2 1 1 2 22522 4 1 27 ARG HB3 H -27.224 -1.906 -23.780 1.00 . D D . 23 ARG HB3 1 1 2 22523 4 1 27 ARG HD2 H -29.744 -4.600 -24.345 1.00 . D D . 23 ARG HD2 1 1 2 22524 4 1 27 ARG HD3 H -29.821 -3.122 -23.389 1.00 . D D . 23 ARG HD3 1 1 2 22525 4 1 27 ARG HE H -28.275 -2.568 -25.651 1.00 . D D . 23 ARG HE 1 1 2 22526 4 1 27 ARG HG2 H -27.218 -4.315 -24.375 1.00 . D D . 23 ARG HG2 1 1 2 22527 4 1 27 ARG HG3 H -27.917 -4.690 -22.799 1.00 . D D . 23 ARG HG3 1 1 2 22528 4 1 27 ARG HH11 H -31.605 -3.438 -24.956 1.00 . D D . 23 ARG HH11 1 1 2 22529 4 1 27 ARG HH12 H -32.212 -2.639 -26.368 1.00 . D D . 23 ARG HH12 1 1 2 22530 4 1 27 ARG HH21 H -29.115 -1.560 -27.453 1.00 . D D . 23 ARG HH21 1 1 2 22531 4 1 27 ARG HH22 H -30.819 -1.590 -27.764 1.00 . D D . 23 ARG HH22 1 1 2 22532 4 1 27 ARG N N -25.311 -1.782 -21.789 1.00 . D D . 23 ARG N 1 1 2 22533 4 1 27 ARG NE N -29.160 -2.871 -25.358 1.00 . D D . 23 ARG NE 1 1 2 22534 4 1 27 ARG NH1 N -31.443 -2.902 -25.785 1.00 . D D . 23 ARG NH1 1 1 2 22535 4 1 27 ARG NH2 N -30.038 -1.843 -27.192 1.00 . D D . 23 ARG NH2 1 1 2 22536 4 1 27 ARG O O -24.511 -4.425 -23.860 1.00 . D D . 23 ARG O 1 1 2 22537 4 1 28 ILE C C -22.534 -3.144 -25.479 1.00 . D D . 24 ILE C 1 1 2 22538 4 1 28 ILE CA C -23.910 -2.543 -25.781 1.00 . D D . 24 ILE CA 1 1 2 22539 4 1 28 ILE CB C -23.758 -1.242 -26.582 1.00 . D D . 24 ILE CB 1 1 2 22540 4 1 28 ILE CD1 C -24.996 0.750 -27.462 1.00 . D D . 24 ILE CD1 1 1 2 22541 4 1 28 ILE CG1 C -25.143 -0.657 -26.882 1.00 . D D . 24 ILE CG1 1 1 2 22542 4 1 28 ILE CG2 C -23.043 -1.520 -27.910 1.00 . D D . 24 ILE CG2 1 1 2 22543 4 1 28 ILE H H -24.971 -1.388 -24.350 1.00 . D D . 24 ILE H 1 1 2 22544 4 1 28 ILE HA H -24.459 -3.253 -26.382 1.00 . D D . 24 ILE HA 1 1 2 22545 4 1 28 ILE HB H -23.182 -0.530 -26.008 1.00 . D D . 24 ILE HB 1 1 2 22546 4 1 28 ILE HD11 H -24.586 1.409 -26.711 1.00 . D D . 24 ILE HD11 1 1 2 22547 4 1 28 ILE HD12 H -25.965 1.115 -27.771 1.00 . D D . 24 ILE HD12 1 1 2 22548 4 1 28 ILE HD13 H -24.335 0.723 -28.317 1.00 . D D . 24 ILE HD13 1 1 2 22549 4 1 28 ILE HG12 H -25.652 -1.290 -27.593 1.00 . D D . 24 ILE HG12 1 1 2 22550 4 1 28 ILE HG13 H -25.718 -0.608 -25.969 1.00 . D D . 24 ILE HG13 1 1 2 22551 4 1 28 ILE HG21 H -22.903 -0.592 -28.445 1.00 . D D . 24 ILE HG21 1 1 2 22552 4 1 28 ILE HG22 H -23.643 -2.192 -28.508 1.00 . D D . 24 ILE HG22 1 1 2 22553 4 1 28 ILE HG23 H -22.083 -1.972 -27.715 1.00 . D D . 24 ILE HG23 1 1 2 22554 4 1 28 ILE N N -24.667 -2.298 -24.555 1.00 . D D . 24 ILE N 1 1 2 22555 4 1 28 ILE O O -22.092 -4.059 -26.173 1.00 . D D . 24 ILE O 1 1 2 22556 4 1 29 LYS C C -20.518 -4.538 -23.628 1.00 . D D . 25 LYS C 1 1 2 22557 4 1 29 LYS CA C -20.506 -3.098 -24.143 1.00 . D D . 25 LYS CA 1 1 2 22558 4 1 29 LYS CB C -19.865 -2.187 -23.094 1.00 . D D . 25 LYS CB 1 1 2 22559 4 1 29 LYS CD C -18.861 0.070 -22.702 1.00 . D D . 25 LYS CD 1 1 2 22560 4 1 29 LYS CE C -18.711 1.482 -23.272 1.00 . D D . 25 LYS CE 1 1 2 22561 4 1 29 LYS CG C -19.618 -0.806 -23.703 1.00 . D D . 25 LYS CG 1 1 2 22562 4 1 29 LYS H H -22.235 -1.877 -23.955 1.00 . D D . 25 LYS H 1 1 2 22563 4 1 29 LYS HA H -19.903 -3.060 -25.037 1.00 . D D . 25 LYS HA 1 1 2 22564 4 1 29 LYS HB2 H -20.526 -2.096 -22.244 1.00 . D D . 25 LYS HB2 1 1 2 22565 4 1 29 LYS HB3 H -18.924 -2.610 -22.776 1.00 . D D . 25 LYS HB3 1 1 2 22566 4 1 29 LYS HD2 H -19.413 0.112 -21.774 1.00 . D D . 25 LYS HD2 1 1 2 22567 4 1 29 LYS HD3 H -17.883 -0.349 -22.523 1.00 . D D . 25 LYS HD3 1 1 2 22568 4 1 29 LYS HE2 H -19.627 1.770 -23.767 1.00 . D D . 25 LYS HE2 1 1 2 22569 4 1 29 LYS HE3 H -18.502 2.174 -22.470 1.00 . D D . 25 LYS HE3 1 1 2 22570 4 1 29 LYS HG2 H -19.031 -0.911 -24.605 1.00 . D D . 25 LYS HG2 1 1 2 22571 4 1 29 LYS HG3 H -20.563 -0.342 -23.941 1.00 . D D . 25 LYS HG3 1 1 2 22572 4 1 29 LYS HZ1 H -17.972 1.516 -25.220 1.00 . D D . 25 LYS HZ1 1 1 2 22573 4 1 29 LYS HZ2 H -17.000 0.657 -24.126 1.00 . D D . 25 LYS HZ2 1 1 2 22574 4 1 29 LYS HZ3 H -17.012 2.357 -24.099 1.00 . D D . 25 LYS HZ3 1 1 2 22575 4 1 29 LYS N N -21.848 -2.617 -24.469 1.00 . D D . 25 LYS N 1 1 2 22576 4 1 29 LYS NZ N -17.589 1.504 -24.253 1.00 . D D . 25 LYS NZ 1 1 2 22577 4 1 29 LYS O O -19.682 -5.349 -24.024 1.00 . D D . 25 LYS O 1 1 2 22578 4 1 30 LEU C C -22.087 -7.263 -22.928 1.00 . D D . 26 LEU C 1 1 2 22579 4 1 30 LEU CA C -21.471 -6.152 -22.077 1.00 . D D . 26 LEU CA 1 1 2 22580 4 1 30 LEU CB C -22.243 -6.047 -20.759 1.00 . D D . 26 LEU CB 1 1 2 22581 4 1 30 LEU CD1 C -22.329 -4.717 -18.648 1.00 . D D . 26 LEU CD1 1 1 2 22582 4 1 30 LEU CD2 C -20.394 -6.231 -19.090 1.00 . D D . 26 LEU CD2 1 1 2 22583 4 1 30 LEU CG C -21.408 -5.282 -19.731 1.00 . D D . 26 LEU CG 1 1 2 22584 4 1 30 LEU H H -22.157 -4.199 -22.531 1.00 . D D . 26 LEU H 1 1 2 22585 4 1 30 LEU HA H -20.452 -6.423 -21.849 1.00 . D D . 26 LEU HA 1 1 2 22586 4 1 30 LEU HB2 H -23.173 -5.524 -20.930 1.00 . D D . 26 LEU HB2 1 1 2 22587 4 1 30 LEU HB3 H -22.450 -7.038 -20.384 1.00 . D D . 26 LEU HB3 1 1 2 22588 4 1 30 LEU HD11 H -22.572 -5.496 -17.941 1.00 . D D . 26 LEU HD11 1 1 2 22589 4 1 30 LEU HD12 H -23.235 -4.346 -19.103 1.00 . D D . 26 LEU HD12 1 1 2 22590 4 1 30 LEU HD13 H -21.827 -3.910 -18.135 1.00 . D D . 26 LEU HD13 1 1 2 22591 4 1 30 LEU HD21 H -19.652 -5.657 -18.555 1.00 . D D . 26 LEU HD21 1 1 2 22592 4 1 30 LEU HD22 H -19.912 -6.818 -19.858 1.00 . D D . 26 LEU HD22 1 1 2 22593 4 1 30 LEU HD23 H -20.902 -6.890 -18.401 1.00 . D D . 26 LEU HD23 1 1 2 22594 4 1 30 LEU HG H -20.887 -4.472 -20.221 1.00 . D D . 26 LEU HG 1 1 2 22595 4 1 30 LEU N N -21.463 -4.853 -22.748 1.00 . D D . 26 LEU N 1 1 2 22596 4 1 30 LEU O O -21.767 -8.434 -22.730 1.00 . D D . 26 LEU O 1 1 2 22597 4 1 31 GLN C C -22.804 -9.022 -25.183 1.00 . D D . 27 GLN C 1 1 2 22598 4 1 31 GLN CA C -23.710 -7.909 -24.644 1.00 . D D . 27 GLN CA 1 1 2 22599 4 1 31 GLN CB C -24.475 -7.222 -25.790 1.00 . D D . 27 GLN CB 1 1 2 22600 4 1 31 GLN CD C -24.221 -5.659 -27.742 1.00 . D D . 27 GLN CD 1 1 2 22601 4 1 31 GLN CG C -23.523 -6.709 -26.880 1.00 . D D . 27 GLN CG 1 1 2 22602 4 1 31 GLN H H -23.188 -5.964 -23.980 1.00 . D D . 27 GLN H 1 1 2 22603 4 1 31 GLN HA H -24.442 -8.364 -23.994 1.00 . D D . 27 GLN HA 1 1 2 22604 4 1 31 GLN HB2 H -25.162 -7.930 -26.228 1.00 . D D . 27 GLN HB2 1 1 2 22605 4 1 31 GLN HB3 H -25.034 -6.390 -25.389 1.00 . D D . 27 GLN HB3 1 1 2 22606 4 1 31 GLN HE21 H -25.925 -6.672 -27.874 1.00 . D D . 27 GLN HE21 1 1 2 22607 4 1 31 GLN HE22 H -25.902 -5.184 -28.690 1.00 . D D . 27 GLN HE22 1 1 2 22608 4 1 31 GLN HG2 H -22.651 -6.275 -26.416 1.00 . D D . 27 GLN HG2 1 1 2 22609 4 1 31 GLN HG3 H -23.220 -7.537 -27.503 1.00 . D D . 27 GLN HG3 1 1 2 22610 4 1 31 GLN N N -22.978 -6.911 -23.856 1.00 . D D . 27 GLN N 1 1 2 22611 4 1 31 GLN NE2 N -25.452 -5.854 -28.134 1.00 . D D . 27 GLN NE2 1 1 2 22612 4 1 31 GLN O O -21.685 -8.769 -25.629 1.00 . D D . 27 GLN O 1 1 2 22613 4 1 31 GLN OE1 O -23.629 -4.633 -28.073 1.00 . D D . 27 GLN OE1 1 1 2 22614 4 1 32 GLY C C -21.924 -12.174 -24.385 1.00 . D D . 28 GLY C 1 1 2 22615 4 1 32 GLY CA C -22.531 -11.411 -25.567 1.00 . D D . 28 GLY CA 1 1 2 22616 4 1 32 GLY H H -24.222 -10.378 -24.809 1.00 . D D . 28 GLY H 1 1 2 22617 4 1 32 GLY HA2 H -23.188 -12.074 -26.109 1.00 . D D . 28 GLY HA2 1 1 2 22618 4 1 32 GLY HA3 H -21.738 -11.082 -26.221 1.00 . D D . 28 GLY HA3 1 1 2 22619 4 1 32 GLY N N -23.307 -10.251 -25.133 1.00 . D D . 28 GLY N 1 1 2 22620 4 1 32 GLY O O -21.682 -13.377 -24.484 1.00 . D D . 28 GLY O 1 1 2 22621 4 1 33 LYS C C -22.241 -12.489 -21.104 1.00 . D D . 29 LYS C 1 1 2 22622 4 1 33 LYS CA C -21.129 -12.128 -22.085 1.00 . D D . 29 LYS CA 1 1 2 22623 4 1 33 LYS CB C -20.126 -11.195 -21.402 1.00 . D D . 29 LYS CB 1 1 2 22624 4 1 33 LYS CD C -17.865 -10.144 -21.596 1.00 . D D . 29 LYS CD 1 1 2 22625 4 1 33 LYS CE C -16.714 -9.833 -22.553 1.00 . D D . 29 LYS CE 1 1 2 22626 4 1 33 LYS CG C -18.923 -10.977 -22.323 1.00 . D D . 29 LYS CG 1 1 2 22627 4 1 33 LYS H H -21.839 -10.518 -23.258 1.00 . D D . 29 LYS H 1 1 2 22628 4 1 33 LYS HA H -20.613 -13.030 -22.381 1.00 . D D . 29 LYS HA 1 1 2 22629 4 1 33 LYS HB2 H -20.600 -10.247 -21.196 1.00 . D D . 29 LYS HB2 1 1 2 22630 4 1 33 LYS HB3 H -19.792 -11.640 -20.477 1.00 . D D . 29 LYS HB3 1 1 2 22631 4 1 33 LYS HD2 H -18.309 -9.221 -21.251 1.00 . D D . 29 LYS HD2 1 1 2 22632 4 1 33 LYS HD3 H -17.488 -10.700 -20.751 1.00 . D D . 29 LYS HD3 1 1 2 22633 4 1 33 LYS HE2 H -15.951 -9.276 -22.029 1.00 . D D . 29 LYS HE2 1 1 2 22634 4 1 33 LYS HE3 H -16.293 -10.757 -22.923 1.00 . D D . 29 LYS HE3 1 1 2 22635 4 1 33 LYS HG2 H -18.504 -11.934 -22.598 1.00 . D D . 29 LYS HG2 1 1 2 22636 4 1 33 LYS HG3 H -19.241 -10.454 -23.212 1.00 . D D . 29 LYS HG3 1 1 2 22637 4 1 33 LYS HZ1 H -16.452 -8.440 -24.079 1.00 . D D . 29 LYS HZ1 1 1 2 22638 4 1 33 LYS HZ2 H -17.993 -8.410 -23.371 1.00 . D D . 29 LYS HZ2 1 1 2 22639 4 1 33 LYS HZ3 H -17.575 -9.662 -24.440 1.00 . D D . 29 LYS HZ3 1 1 2 22640 4 1 33 LYS N N -21.676 -11.484 -23.273 1.00 . D D . 29 LYS N 1 1 2 22641 4 1 33 LYS NZ N -17.222 -9.025 -23.697 1.00 . D D . 29 LYS NZ 1 1 2 22642 4 1 33 LYS O O -23.316 -11.889 -21.120 1.00 . D D . 29 LYS O 1 1 2 22643 4 1 34 THR C C -22.506 -13.506 -17.871 1.00 . D D . 30 THR C 1 1 2 22644 4 1 34 THR CA C -22.960 -13.916 -19.268 1.00 . D D . 30 THR CA 1 1 2 22645 4 1 34 THR CB C -23.131 -15.436 -19.325 1.00 . D D . 30 THR CB 1 1 2 22646 4 1 34 THR CG2 C -24.264 -15.861 -18.387 1.00 . D D . 30 THR CG2 1 1 2 22647 4 1 34 THR H H -21.122 -13.952 -20.324 1.00 . D D . 30 THR H 1 1 2 22648 4 1 34 THR HA H -23.913 -13.452 -19.478 1.00 . D D . 30 THR HA 1 1 2 22649 4 1 34 THR HB H -22.214 -15.914 -19.015 1.00 . D D . 30 THR HB 1 1 2 22650 4 1 34 THR HG1 H -22.622 -15.903 -21.142 1.00 . D D . 30 THR HG1 1 1 2 22651 4 1 34 THR HG21 H -25.210 -15.551 -18.802 1.00 . D D . 30 THR HG21 1 1 2 22652 4 1 34 THR HG22 H -24.125 -15.399 -17.421 1.00 . D D . 30 THR HG22 1 1 2 22653 4 1 34 THR HG23 H -24.254 -16.936 -18.276 1.00 . D D . 30 THR HG23 1 1 2 22654 4 1 34 THR N N -21.984 -13.491 -20.268 1.00 . D D . 30 THR N 1 1 2 22655 4 1 34 THR O O -21.321 -13.574 -17.548 1.00 . D D . 30 THR O 1 1 2 22656 4 1 34 THR OG1 O -23.445 -15.826 -20.654 1.00 . D D . 30 THR OG1 1 1 2 22657 4 1 35 VAL C C -24.077 -13.406 -14.698 1.00 . D D . 31 VAL C 1 1 2 22658 4 1 35 VAL CA C -23.163 -12.675 -15.676 1.00 . D D . 31 VAL CA 1 1 2 22659 4 1 35 VAL CB C -23.348 -11.162 -15.524 1.00 . D D . 31 VAL CB 1 1 2 22660 4 1 35 VAL CG1 C -22.366 -10.433 -16.442 1.00 . D D . 31 VAL CG1 1 1 2 22661 4 1 35 VAL CG2 C -24.779 -10.775 -15.906 1.00 . D D . 31 VAL CG2 1 1 2 22662 4 1 35 VAL H H -24.384 -13.043 -17.366 1.00 . D D . 31 VAL H 1 1 2 22663 4 1 35 VAL HA H -22.137 -12.923 -15.445 1.00 . D D . 31 VAL HA 1 1 2 22664 4 1 35 VAL HB H -23.158 -10.879 -14.500 1.00 . D D . 31 VAL HB 1 1 2 22665 4 1 35 VAL HG11 H -21.355 -10.708 -16.179 1.00 . D D . 31 VAL HG11 1 1 2 22666 4 1 35 VAL HG12 H -22.490 -9.367 -16.330 1.00 . D D . 31 VAL HG12 1 1 2 22667 4 1 35 VAL HG13 H -22.558 -10.711 -17.468 1.00 . D D . 31 VAL HG13 1 1 2 22668 4 1 35 VAL HG21 H -24.880 -9.700 -15.881 1.00 . D D . 31 VAL HG21 1 1 2 22669 4 1 35 VAL HG22 H -25.471 -11.218 -15.204 1.00 . D D . 31 VAL HG22 1 1 2 22670 4 1 35 VAL HG23 H -24.997 -11.135 -16.901 1.00 . D D . 31 VAL HG23 1 1 2 22671 4 1 35 VAL N N -23.460 -13.080 -17.047 1.00 . D D . 31 VAL N 1 1 2 22672 4 1 35 VAL O O -25.157 -13.866 -15.068 1.00 . D D . 31 VAL O 1 1 2 22673 4 1 36 ARG C C -24.505 -13.321 -11.167 1.00 . D D . 32 ARG C 1 1 2 22674 4 1 36 ARG CA C -24.412 -14.193 -12.417 1.00 . D D . 32 ARG CA 1 1 2 22675 4 1 36 ARG CB C -23.755 -15.530 -12.065 1.00 . D D . 32 ARG CB 1 1 2 22676 4 1 36 ARG CD C -24.028 -17.684 -10.834 1.00 . D D . 32 ARG CD 1 1 2 22677 4 1 36 ARG CG C -24.704 -16.361 -11.200 1.00 . D D . 32 ARG CG 1 1 2 22678 4 1 36 ARG CZ C -25.153 -18.538 -8.802 1.00 . D D . 32 ARG CZ 1 1 2 22679 4 1 36 ARG H H -22.752 -13.159 -13.221 1.00 . D D . 32 ARG H 1 1 2 22680 4 1 36 ARG HA H -25.409 -14.382 -12.787 1.00 . D D . 32 ARG HA 1 1 2 22681 4 1 36 ARG HB2 H -23.531 -16.068 -12.975 1.00 . D D . 32 ARG HB2 1 1 2 22682 4 1 36 ARG HB3 H -22.841 -15.348 -11.520 1.00 . D D . 32 ARG HB3 1 1 2 22683 4 1 36 ARG HD2 H -23.692 -18.175 -11.734 1.00 . D D . 32 ARG HD2 1 1 2 22684 4 1 36 ARG HD3 H -23.177 -17.485 -10.197 1.00 . D D . 32 ARG HD3 1 1 2 22685 4 1 36 ARG HE H -25.496 -19.195 -10.661 1.00 . D D . 32 ARG HE 1 1 2 22686 4 1 36 ARG HG2 H -24.941 -15.813 -10.299 1.00 . D D . 32 ARG HG2 1 1 2 22687 4 1 36 ARG HG3 H -25.611 -16.563 -11.750 1.00 . D D . 32 ARG HG3 1 1 2 22688 4 1 36 ARG HH11 H -23.830 -17.079 -8.408 1.00 . D D . 32 ARG HH11 1 1 2 22689 4 1 36 ARG HH12 H -24.655 -17.731 -7.032 1.00 . D D . 32 ARG HH12 1 1 2 22690 4 1 36 ARG HH21 H -26.525 -19.994 -8.852 1.00 . D D . 32 ARG HH21 1 1 2 22691 4 1 36 ARG HH22 H -26.162 -19.360 -7.281 1.00 . D D . 32 ARG HH22 1 1 2 22692 4 1 36 ARG N N -23.630 -13.521 -13.451 1.00 . D D . 32 ARG N 1 1 2 22693 4 1 36 ARG NE N -24.971 -18.559 -10.131 1.00 . D D . 32 ARG NE 1 1 2 22694 4 1 36 ARG NH1 N -24.493 -17.717 -8.019 1.00 . D D . 32 ARG NH1 1 1 2 22695 4 1 36 ARG NH2 N -26.014 -19.362 -8.270 1.00 . D D . 32 ARG NH2 1 1 2 22696 4 1 36 ARG O O -23.597 -12.547 -10.862 1.00 . D D . 32 ARG O 1 1 2 22697 4 1 37 THR C C -24.631 -12.726 -8.278 1.00 . D D . 33 THR C 1 1 2 22698 4 1 37 THR CA C -25.825 -12.657 -9.231 1.00 . D D . 33 THR CA 1 1 2 22699 4 1 37 THR CB C -27.081 -13.153 -8.512 1.00 . D D . 33 THR CB 1 1 2 22700 4 1 37 THR CG2 C -27.489 -12.146 -7.435 1.00 . D D . 33 THR CG2 1 1 2 22701 4 1 37 THR H H -26.277 -14.122 -10.695 1.00 . D D . 33 THR H 1 1 2 22702 4 1 37 THR HA H -25.982 -11.629 -9.524 1.00 . D D . 33 THR HA 1 1 2 22703 4 1 37 THR HB H -26.878 -14.107 -8.050 1.00 . D D . 33 THR HB 1 1 2 22704 4 1 37 THR HG1 H -28.657 -14.062 -9.200 1.00 . D D . 33 THR HG1 1 1 2 22705 4 1 37 THR HG21 H -27.794 -11.222 -7.905 1.00 . D D . 33 THR HG21 1 1 2 22706 4 1 37 THR HG22 H -26.651 -11.958 -6.781 1.00 . D D . 33 THR HG22 1 1 2 22707 4 1 37 THR HG23 H -28.312 -12.546 -6.861 1.00 . D D . 33 THR HG23 1 1 2 22708 4 1 37 THR N N -25.601 -13.463 -10.428 1.00 . D D . 33 THR N 1 1 2 22709 4 1 37 THR O O -24.070 -13.798 -8.051 1.00 . D D . 33 THR O 1 1 2 22710 4 1 37 THR OG1 O -28.136 -13.296 -9.452 1.00 . D D . 33 THR OG1 1 1 2 22711 4 1 38 GLY C C -21.834 -11.019 -7.414 1.00 . D D . 34 GLY C 1 1 2 22712 4 1 38 GLY CA C -23.137 -11.520 -6.781 1.00 . D D . 34 GLY CA 1 1 2 22713 4 1 38 GLY H H -24.746 -10.757 -7.931 1.00 . D D . 34 GLY H 1 1 2 22714 4 1 38 GLY HA2 H -23.403 -10.858 -5.971 1.00 . D D . 34 GLY HA2 1 1 2 22715 4 1 38 GLY HA3 H -22.971 -12.508 -6.380 1.00 . D D . 34 GLY HA3 1 1 2 22716 4 1 38 GLY N N -24.252 -11.578 -7.725 1.00 . D D . 34 GLY N 1 1 2 22717 4 1 38 GLY O O -20.918 -10.622 -6.692 1.00 . D D . 34 GLY O 1 1 2 22718 4 1 39 ASP C C -20.317 -9.070 -9.217 1.00 . D D . 35 ASP C 1 1 2 22719 4 1 39 ASP CA C -20.525 -10.568 -9.416 1.00 . D D . 35 ASP CA 1 1 2 22720 4 1 39 ASP CB C -20.604 -10.867 -10.914 1.00 . D D . 35 ASP CB 1 1 2 22721 4 1 39 ASP CG C -20.433 -12.362 -11.163 1.00 . D D . 35 ASP CG 1 1 2 22722 4 1 39 ASP H H -22.475 -11.387 -9.282 1.00 . D D . 35 ASP H 1 1 2 22723 4 1 39 ASP HA H -19.677 -11.095 -9.006 1.00 . D D . 35 ASP HA 1 1 2 22724 4 1 39 ASP HB2 H -21.565 -10.549 -11.291 1.00 . D D . 35 ASP HB2 1 1 2 22725 4 1 39 ASP HB3 H -19.822 -10.328 -11.427 1.00 . D D . 35 ASP HB3 1 1 2 22726 4 1 39 ASP N N -21.737 -11.031 -8.744 1.00 . D D . 35 ASP N 1 1 2 22727 4 1 39 ASP O O -21.277 -8.314 -9.065 1.00 . D D . 35 ASP O 1 1 2 22728 4 1 39 ASP OD1 O -19.688 -12.988 -10.428 1.00 . D D . 35 ASP OD1 1 1 2 22729 4 1 39 ASP OD2 O -21.052 -12.856 -12.088 1.00 . D D . 35 ASP OD2 1 1 2 22730 4 1 40 VAL C C -17.902 -6.792 -10.319 1.00 . D D . 36 VAL C 1 1 2 22731 4 1 40 VAL CA C -18.710 -7.237 -9.102 1.00 . D D . 36 VAL CA 1 1 2 22732 4 1 40 VAL CB C -17.891 -7.000 -7.827 1.00 . D D . 36 VAL CB 1 1 2 22733 4 1 40 VAL CG1 C -17.632 -5.502 -7.649 1.00 . D D . 36 VAL CG1 1 1 2 22734 4 1 40 VAL CG2 C -18.660 -7.519 -6.608 1.00 . D D . 36 VAL CG2 1 1 2 22735 4 1 40 VAL H H -18.335 -9.311 -9.328 1.00 . D D . 36 VAL H 1 1 2 22736 4 1 40 VAL HA H -19.616 -6.649 -9.052 1.00 . D D . 36 VAL HA 1 1 2 22737 4 1 40 VAL HB H -16.947 -7.519 -7.906 1.00 . D D . 36 VAL HB 1 1 2 22738 4 1 40 VAL HG11 H -17.096 -5.336 -6.728 1.00 . D D . 36 VAL HG11 1 1 2 22739 4 1 40 VAL HG12 H -18.575 -4.975 -7.618 1.00 . D D . 36 VAL HG12 1 1 2 22740 4 1 40 VAL HG13 H -17.045 -5.138 -8.479 1.00 . D D . 36 VAL HG13 1 1 2 22741 4 1 40 VAL HG21 H -19.521 -6.893 -6.431 1.00 . D D . 36 VAL HG21 1 1 2 22742 4 1 40 VAL HG22 H -18.016 -7.499 -5.741 1.00 . D D . 36 VAL HG22 1 1 2 22743 4 1 40 VAL HG23 H -18.984 -8.533 -6.791 1.00 . D D . 36 VAL HG23 1 1 2 22744 4 1 40 VAL N N -19.054 -8.651 -9.230 1.00 . D D . 36 VAL N 1 1 2 22745 4 1 40 VAL O O -16.901 -7.416 -10.672 1.00 . D D . 36 VAL O 1 1 2 22746 4 1 41 ILE C C -17.220 -3.753 -11.905 1.00 . D D . 37 ILE C 1 1 2 22747 4 1 41 ILE CA C -17.665 -5.194 -12.146 1.00 . D D . 37 ILE CA 1 1 2 22748 4 1 41 ILE CB C -18.604 -5.240 -13.358 1.00 . D D . 37 ILE CB 1 1 2 22749 4 1 41 ILE CD1 C -20.292 -6.632 -14.569 1.00 . D D . 37 ILE CD1 1 1 2 22750 4 1 41 ILE CG1 C -19.140 -6.662 -13.563 1.00 . D D . 37 ILE CG1 1 1 2 22751 4 1 41 ILE CG2 C -17.841 -4.812 -14.615 1.00 . D D . 37 ILE CG2 1 1 2 22752 4 1 41 ILE H H -19.140 -5.251 -10.622 1.00 . D D . 37 ILE H 1 1 2 22753 4 1 41 ILE HA H -16.795 -5.799 -12.356 1.00 . D D . 37 ILE HA 1 1 2 22754 4 1 41 ILE HB H -19.430 -4.563 -13.196 1.00 . D D . 37 ILE HB 1 1 2 22755 4 1 41 ILE HD11 H -19.896 -6.498 -15.566 1.00 . D D . 37 ILE HD11 1 1 2 22756 4 1 41 ILE HD12 H -20.955 -5.812 -14.332 1.00 . D D . 37 ILE HD12 1 1 2 22757 4 1 41 ILE HD13 H -20.838 -7.562 -14.520 1.00 . D D . 37 ILE HD13 1 1 2 22758 4 1 41 ILE HG12 H -18.349 -7.293 -13.938 1.00 . D D . 37 ILE HG12 1 1 2 22759 4 1 41 ILE HG13 H -19.500 -7.055 -12.625 1.00 . D D . 37 ILE HG13 1 1 2 22760 4 1 41 ILE HG21 H -17.640 -3.752 -14.571 1.00 . D D . 37 ILE HG21 1 1 2 22761 4 1 41 ILE HG22 H -18.435 -5.029 -15.491 1.00 . D D . 37 ILE HG22 1 1 2 22762 4 1 41 ILE HG23 H -16.908 -5.352 -14.670 1.00 . D D . 37 ILE HG23 1 1 2 22763 4 1 41 ILE N N -18.342 -5.711 -10.957 1.00 . D D . 37 ILE N 1 1 2 22764 4 1 41 ILE O O -17.962 -2.957 -11.333 1.00 . D D . 37 ILE O 1 1 2 22765 4 1 42 GLY C C -15.232 -1.398 -13.524 1.00 . D D . 38 GLY C 1 1 2 22766 4 1 42 GLY CA C -15.481 -2.071 -12.177 1.00 . D D . 38 GLY CA 1 1 2 22767 4 1 42 GLY H H -15.470 -4.095 -12.813 1.00 . D D . 38 GLY H 1 1 2 22768 4 1 42 GLY HA2 H -16.182 -1.476 -11.609 1.00 . D D . 38 GLY HA2 1 1 2 22769 4 1 42 GLY HA3 H -14.548 -2.125 -11.638 1.00 . D D . 38 GLY HA3 1 1 2 22770 4 1 42 GLY N N -16.013 -3.421 -12.353 1.00 . D D . 38 GLY N 1 1 2 22771 4 1 42 GLY O O -14.581 -1.965 -14.400 1.00 . D D . 38 GLY O 1 1 2 22772 4 1 43 ILE C C -14.999 1.958 -14.603 1.00 . D D . 39 ILE C 1 1 2 22773 4 1 43 ILE CA C -15.570 0.576 -14.916 1.00 . D D . 39 ILE CA 1 1 2 22774 4 1 43 ILE CB C -16.909 0.720 -15.653 1.00 . D D . 39 ILE CB 1 1 2 22775 4 1 43 ILE CD1 C -18.920 -0.529 -16.466 1.00 . D D . 39 ILE CD1 1 1 2 22776 4 1 43 ILE CG1 C -17.492 -0.669 -15.937 1.00 . D D . 39 ILE CG1 1 1 2 22777 4 1 43 ILE CG2 C -16.702 1.453 -16.982 1.00 . D D . 39 ILE CG2 1 1 2 22778 4 1 43 ILE H H -16.287 0.204 -12.953 1.00 . D D . 39 ILE H 1 1 2 22779 4 1 43 ILE HA H -14.877 0.052 -15.557 1.00 . D D . 39 ILE HA 1 1 2 22780 4 1 43 ILE HB H -17.598 1.280 -15.038 1.00 . D D . 39 ILE HB 1 1 2 22781 4 1 43 ILE HD11 H -19.304 -1.502 -16.729 1.00 . D D . 39 ILE HD11 1 1 2 22782 4 1 43 ILE HD12 H -18.921 0.107 -17.338 1.00 . D D . 39 ILE HD12 1 1 2 22783 4 1 43 ILE HD13 H -19.545 -0.090 -15.701 1.00 . D D . 39 ILE HD13 1 1 2 22784 4 1 43 ILE HG12 H -16.881 -1.170 -16.674 1.00 . D D . 39 ILE HG12 1 1 2 22785 4 1 43 ILE HG13 H -17.504 -1.247 -15.024 1.00 . D D . 39 ILE HG13 1 1 2 22786 4 1 43 ILE HG21 H -16.346 2.454 -16.785 1.00 . D D . 39 ILE HG21 1 1 2 22787 4 1 43 ILE HG22 H -17.638 1.503 -17.517 1.00 . D D . 39 ILE HG22 1 1 2 22788 4 1 43 ILE HG23 H -15.973 0.922 -17.576 1.00 . D D . 39 ILE HG23 1 1 2 22789 4 1 43 ILE N N -15.757 -0.184 -13.681 1.00 . D D . 39 ILE N 1 1 2 22790 4 1 43 ILE O O -15.415 2.609 -13.646 1.00 . D D . 39 ILE O 1 1 2 22791 4 1 44 SER C C -14.182 4.721 -16.139 1.00 . D D . 40 SER C 1 1 2 22792 4 1 44 SER CA C -13.452 3.718 -15.248 1.00 . D D . 40 SER CA 1 1 2 22793 4 1 44 SER CB C -11.971 3.693 -15.623 1.00 . D D . 40 SER CB 1 1 2 22794 4 1 44 SER H H -13.638 1.769 -16.058 1.00 . D D . 40 SER H 1 1 2 22795 4 1 44 SER HA H -13.539 4.024 -14.215 1.00 . D D . 40 SER HA 1 1 2 22796 4 1 44 SER HB2 H -11.506 4.623 -15.338 1.00 . D D . 40 SER HB2 1 1 2 22797 4 1 44 SER HB3 H -11.485 2.878 -15.103 1.00 . D D . 40 SER HB3 1 1 2 22798 4 1 44 SER HG H -12.222 2.671 -17.260 1.00 . D D . 40 SER HG 1 1 2 22799 4 1 44 SER N N -14.020 2.383 -15.397 1.00 . D D . 40 SER N 1 1 2 22800 4 1 44 SER O O -14.248 4.547 -17.356 1.00 . D D . 40 SER O 1 1 2 22801 4 1 44 SER OG O -11.848 3.526 -17.029 1.00 . D D . 40 SER OG 1 1 2 22802 4 1 45 ILE C C -14.914 8.193 -15.858 1.00 . D D . 41 ILE C 1 1 2 22803 4 1 45 ILE CA C -15.422 6.815 -16.280 1.00 . D D . 41 ILE CA 1 1 2 22804 4 1 45 ILE CB C -16.936 6.730 -16.040 1.00 . D D . 41 ILE CB 1 1 2 22805 4 1 45 ILE CD1 C -18.900 5.184 -15.956 1.00 . D D . 41 ILE CD1 1 1 2 22806 4 1 45 ILE CG1 C -17.442 5.329 -16.399 1.00 . D D . 41 ILE CG1 1 1 2 22807 4 1 45 ILE CG2 C -17.659 7.757 -16.915 1.00 . D D . 41 ILE CG2 1 1 2 22808 4 1 45 ILE H H -14.674 5.838 -14.556 1.00 . D D . 41 ILE H 1 1 2 22809 4 1 45 ILE HA H -15.230 6.682 -17.334 1.00 . D D . 41 ILE HA 1 1 2 22810 4 1 45 ILE HB H -17.146 6.934 -15.000 1.00 . D D . 41 ILE HB 1 1 2 22811 4 1 45 ILE HD11 H -18.967 5.335 -14.888 1.00 . D D . 41 ILE HD11 1 1 2 22812 4 1 45 ILE HD12 H -19.256 4.196 -16.204 1.00 . D D . 41 ILE HD12 1 1 2 22813 4 1 45 ILE HD13 H -19.504 5.923 -16.462 1.00 . D D . 41 ILE HD13 1 1 2 22814 4 1 45 ILE HG12 H -17.374 5.186 -17.468 1.00 . D D . 41 ILE HG12 1 1 2 22815 4 1 45 ILE HG13 H -16.841 4.588 -15.895 1.00 . D D . 41 ILE HG13 1 1 2 22816 4 1 45 ILE HG21 H -17.337 8.751 -16.643 1.00 . D D . 41 ILE HG21 1 1 2 22817 4 1 45 ILE HG22 H -18.725 7.671 -16.767 1.00 . D D . 41 ILE HG22 1 1 2 22818 4 1 45 ILE HG23 H -17.424 7.575 -17.954 1.00 . D D . 41 ILE HG23 1 1 2 22819 4 1 45 ILE N N -14.730 5.769 -15.529 1.00 . D D . 41 ILE N 1 1 2 22820 4 1 45 ILE O O -15.056 8.592 -14.703 1.00 . D D . 41 ILE O 1 1 2 22821 4 1 46 LEU C C -12.880 10.281 -15.362 1.00 . D D . 42 LEU C 1 1 2 22822 4 1 46 LEU CA C -13.832 10.267 -16.560 1.00 . D D . 42 LEU CA 1 1 2 22823 4 1 46 LEU CB C -15.024 11.203 -16.319 1.00 . D D . 42 LEU CB 1 1 2 22824 4 1 46 LEU CD1 C -15.970 13.337 -17.252 1.00 . D D . 42 LEU CD1 1 1 2 22825 4 1 46 LEU CD2 C -14.079 13.443 -15.646 1.00 . D D . 42 LEU CD2 1 1 2 22826 4 1 46 LEU CG C -14.692 12.630 -16.789 1.00 . D D . 42 LEU CG 1 1 2 22827 4 1 46 LEU H H -14.208 8.521 -17.699 1.00 . D D . 42 LEU H 1 1 2 22828 4 1 46 LEU HA H -13.294 10.604 -17.434 1.00 . D D . 42 LEU HA 1 1 2 22829 4 1 46 LEU HB2 H -15.878 10.829 -16.864 1.00 . D D . 42 LEU HB2 1 1 2 22830 4 1 46 LEU HB3 H -15.257 11.219 -15.264 1.00 . D D . 42 LEU HB3 1 1 2 22831 4 1 46 LEU HD11 H -16.636 13.466 -16.412 1.00 . D D . 42 LEU HD11 1 1 2 22832 4 1 46 LEU HD12 H -16.457 12.739 -18.008 1.00 . D D . 42 LEU HD12 1 1 2 22833 4 1 46 LEU HD13 H -15.718 14.304 -17.663 1.00 . D D . 42 LEU HD13 1 1 2 22834 4 1 46 LEU HD21 H -14.173 14.497 -15.862 1.00 . D D . 42 LEU HD21 1 1 2 22835 4 1 46 LEU HD22 H -13.034 13.190 -15.544 1.00 . D D . 42 LEU HD22 1 1 2 22836 4 1 46 LEU HD23 H -14.595 13.216 -14.725 1.00 . D D . 42 LEU HD23 1 1 2 22837 4 1 46 LEU HG H -13.994 12.583 -17.612 1.00 . D D . 42 LEU HG 1 1 2 22838 4 1 46 LEU N N -14.320 8.912 -16.807 1.00 . D D . 42 LEU N 1 1 2 22839 4 1 46 LEU O O -12.972 11.133 -14.480 1.00 . D D . 42 LEU O 1 1 2 22840 4 1 47 GLY C C -11.522 8.923 -12.889 1.00 . D D . 43 GLY C 1 1 2 22841 4 1 47 GLY CA C -10.961 9.259 -14.275 1.00 . D D . 43 GLY CA 1 1 2 22842 4 1 47 GLY H H -12.037 8.573 -15.971 1.00 . D D . 43 GLY H 1 1 2 22843 4 1 47 GLY HA2 H -10.223 8.517 -14.541 1.00 . D D . 43 GLY HA2 1 1 2 22844 4 1 47 GLY HA3 H -10.483 10.227 -14.226 1.00 . D D . 43 GLY HA3 1 1 2 22845 4 1 47 GLY N N -11.987 9.299 -15.314 1.00 . D D . 43 GLY N 1 1 2 22846 4 1 47 GLY O O -10.868 9.188 -11.881 1.00 . D D . 43 GLY O 1 1 2 22847 4 1 48 LYS C C -13.822 6.528 -11.603 1.00 . D D . 44 LYS C 1 1 2 22848 4 1 48 LYS CA C -13.318 7.965 -11.549 1.00 . D D . 44 LYS CA 1 1 2 22849 4 1 48 LYS CB C -14.480 8.901 -11.215 1.00 . D D . 44 LYS CB 1 1 2 22850 4 1 48 LYS CD C -15.099 11.219 -10.521 1.00 . D D . 44 LYS CD 1 1 2 22851 4 1 48 LYS CE C -14.587 12.651 -10.349 1.00 . D D . 44 LYS CE 1 1 2 22852 4 1 48 LYS CG C -13.948 10.313 -10.961 1.00 . D D . 44 LYS CG 1 1 2 22853 4 1 48 LYS H H -13.211 8.166 -13.657 1.00 . D D . 44 LYS H 1 1 2 22854 4 1 48 LYS HA H -12.573 8.043 -10.769 1.00 . D D . 44 LYS HA 1 1 2 22855 4 1 48 LYS HB2 H -15.175 8.920 -12.042 1.00 . D D . 44 LYS HB2 1 1 2 22856 4 1 48 LYS HB3 H -14.985 8.545 -10.328 1.00 . D D . 44 LYS HB3 1 1 2 22857 4 1 48 LYS HD2 H -15.877 11.201 -11.269 1.00 . D D . 44 LYS HD2 1 1 2 22858 4 1 48 LYS HD3 H -15.496 10.867 -9.580 1.00 . D D . 44 LYS HD3 1 1 2 22859 4 1 48 LYS HE2 H -13.837 12.858 -11.098 1.00 . D D . 44 LYS HE2 1 1 2 22860 4 1 48 LYS HE3 H -15.409 13.343 -10.460 1.00 . D D . 44 LYS HE3 1 1 2 22861 4 1 48 LYS HG2 H -13.196 10.279 -10.187 1.00 . D D . 44 LYS HG2 1 1 2 22862 4 1 48 LYS HG3 H -13.515 10.703 -11.869 1.00 . D D . 44 LYS HG3 1 1 2 22863 4 1 48 LYS HZ1 H -14.747 12.841 -8.281 1.00 . D D . 44 LYS HZ1 1 1 2 22864 4 1 48 LYS HZ2 H -13.438 13.685 -8.953 1.00 . D D . 44 LYS HZ2 1 1 2 22865 4 1 48 LYS HZ3 H -13.367 11.995 -8.796 1.00 . D D . 44 LYS HZ3 1 1 2 22866 4 1 48 LYS N N -12.720 8.342 -12.828 1.00 . D D . 44 LYS N 1 1 2 22867 4 1 48 LYS NZ N -13.989 12.805 -8.993 1.00 . D D . 44 LYS NZ 1 1 2 22868 4 1 48 LYS O O -14.513 6.143 -12.543 1.00 . D D . 44 LYS O 1 1 2 22869 4 1 49 GLU C C -15.256 4.178 -9.967 1.00 . D D . 45 GLU C 1 1 2 22870 4 1 49 GLU CA C -13.862 4.334 -10.567 1.00 . D D . 45 GLU CA 1 1 2 22871 4 1 49 GLU CB C -12.859 3.532 -9.734 1.00 . D D . 45 GLU CB 1 1 2 22872 4 1 49 GLU CD C -12.246 1.186 -8.976 1.00 . D D . 45 GLU CD 1 1 2 22873 4 1 49 GLU CG C -13.169 2.036 -9.858 1.00 . D D . 45 GLU CG 1 1 2 22874 4 1 49 GLU H H -12.877 6.087 -9.896 1.00 . D D . 45 GLU H 1 1 2 22875 4 1 49 GLU HA H -13.861 3.943 -11.573 1.00 . D D . 45 GLU HA 1 1 2 22876 4 1 49 GLU HB2 H -11.858 3.725 -10.094 1.00 . D D . 45 GLU HB2 1 1 2 22877 4 1 49 GLU HB3 H -12.934 3.828 -8.698 1.00 . D D . 45 GLU HB3 1 1 2 22878 4 1 49 GLU HG2 H -14.192 1.863 -9.561 1.00 . D D . 45 GLU HG2 1 1 2 22879 4 1 49 GLU HG3 H -13.047 1.736 -10.888 1.00 . D D . 45 GLU HG3 1 1 2 22880 4 1 49 GLU N N -13.456 5.734 -10.604 1.00 . D D . 45 GLU N 1 1 2 22881 4 1 49 GLU O O -15.516 4.633 -8.854 1.00 . D D . 45 GLU O 1 1 2 22882 4 1 49 GLU OE1 O -11.369 1.733 -8.323 1.00 . D D . 45 GLU OE1 1 1 2 22883 4 1 49 GLU OE2 O -12.434 -0.020 -8.968 1.00 . D D . 45 GLU OE2 1 1 2 22884 4 1 50 VAL C C -17.672 1.698 -10.168 1.00 . D D . 46 VAL C 1 1 2 22885 4 1 50 VAL CA C -17.486 3.213 -10.204 1.00 . D D . 46 VAL CA 1 1 2 22886 4 1 50 VAL CB C -18.559 3.868 -11.087 1.00 . D D . 46 VAL CB 1 1 2 22887 4 1 50 VAL CG1 C -18.459 3.339 -12.520 1.00 . D D . 46 VAL CG1 1 1 2 22888 4 1 50 VAL CG2 C -19.956 3.564 -10.531 1.00 . D D . 46 VAL CG2 1 1 2 22889 4 1 50 VAL H H -15.913 3.267 -11.625 1.00 . D D . 46 VAL H 1 1 2 22890 4 1 50 VAL HA H -17.585 3.596 -9.197 1.00 . D D . 46 VAL HA 1 1 2 22891 4 1 50 VAL HB H -18.404 4.937 -11.095 1.00 . D D . 46 VAL HB 1 1 2 22892 4 1 50 VAL HG11 H -19.078 3.940 -13.170 1.00 . D D . 46 VAL HG11 1 1 2 22893 4 1 50 VAL HG12 H -18.796 2.313 -12.551 1.00 . D D . 46 VAL HG12 1 1 2 22894 4 1 50 VAL HG13 H -17.433 3.391 -12.851 1.00 . D D . 46 VAL HG13 1 1 2 22895 4 1 50 VAL HG21 H -20.114 2.495 -10.511 1.00 . D D . 46 VAL HG21 1 1 2 22896 4 1 50 VAL HG22 H -20.702 4.027 -11.159 1.00 . D D . 46 VAL HG22 1 1 2 22897 4 1 50 VAL HG23 H -20.037 3.958 -9.528 1.00 . D D . 46 VAL HG23 1 1 2 22898 4 1 50 VAL N N -16.152 3.531 -10.712 1.00 . D D . 46 VAL N 1 1 2 22899 4 1 50 VAL O O -17.472 1.016 -11.174 1.00 . D D . 46 VAL O 1 1 2 22900 4 1 51 LYS C C -19.748 -0.560 -8.894 1.00 . D D . 47 LYS C 1 1 2 22901 4 1 51 LYS CA C -18.256 -0.249 -8.840 1.00 . D D . 47 LYS CA 1 1 2 22902 4 1 51 LYS CB C -17.693 -0.727 -7.501 1.00 . D D . 47 LYS CB 1 1 2 22903 4 1 51 LYS CD C -15.598 -1.145 -6.205 1.00 . D D . 47 LYS CD 1 1 2 22904 4 1 51 LYS CE C -14.094 -0.876 -6.150 1.00 . D D . 47 LYS CE 1 1 2 22905 4 1 51 LYS CG C -16.173 -0.562 -7.498 1.00 . D D . 47 LYS CG 1 1 2 22906 4 1 51 LYS H H -18.072 1.764 -8.209 1.00 . D D . 47 LYS H 1 1 2 22907 4 1 51 LYS HA H -17.750 -0.779 -9.634 1.00 . D D . 47 LYS HA 1 1 2 22908 4 1 51 LYS HB2 H -18.122 -0.140 -6.701 1.00 . D D . 47 LYS HB2 1 1 2 22909 4 1 51 LYS HB3 H -17.940 -1.768 -7.357 1.00 . D D . 47 LYS HB3 1 1 2 22910 4 1 51 LYS HD2 H -16.081 -0.681 -5.357 1.00 . D D . 47 LYS HD2 1 1 2 22911 4 1 51 LYS HD3 H -15.772 -2.211 -6.181 1.00 . D D . 47 LYS HD3 1 1 2 22912 4 1 51 LYS HE2 H -13.669 -1.388 -5.299 1.00 . D D . 47 LYS HE2 1 1 2 22913 4 1 51 LYS HE3 H -13.631 -1.237 -7.056 1.00 . D D . 47 LYS HE3 1 1 2 22914 4 1 51 LYS HG2 H -15.754 -1.084 -8.348 1.00 . D D . 47 LYS HG2 1 1 2 22915 4 1 51 LYS HG3 H -15.923 0.486 -7.558 1.00 . D D . 47 LYS HG3 1 1 2 22916 4 1 51 LYS HZ1 H -14.060 1.055 -6.925 1.00 . D D . 47 LYS HZ1 1 1 2 22917 4 1 51 LYS HZ2 H -12.863 0.757 -5.760 1.00 . D D . 47 LYS HZ2 1 1 2 22918 4 1 51 LYS HZ3 H -14.479 0.975 -5.281 1.00 . D D . 47 LYS HZ3 1 1 2 22919 4 1 51 LYS N N -18.018 1.180 -8.995 1.00 . D D . 47 LYS N 1 1 2 22920 4 1 51 LYS NZ N -13.856 0.588 -6.019 1.00 . D D . 47 LYS NZ 1 1 2 22921 4 1 51 LYS O O -20.532 -0.016 -8.117 1.00 . D D . 47 LYS O 1 1 2 22922 4 1 52 PHE C C -21.644 -3.314 -9.412 1.00 . D D . 48 PHE C 1 1 2 22923 4 1 52 PHE CA C -21.522 -1.878 -9.904 1.00 . D D . 48 PHE CA 1 1 2 22924 4 1 52 PHE CB C -21.999 -1.801 -11.356 1.00 . D D . 48 PHE CB 1 1 2 22925 4 1 52 PHE CD1 C -22.575 0.655 -11.289 1.00 . D D . 48 PHE CD1 1 1 2 22926 4 1 52 PHE CD2 C -21.258 -0.185 -13.143 1.00 . D D . 48 PHE CD2 1 1 2 22927 4 1 52 PHE CE1 C -22.523 1.943 -11.835 1.00 . D D . 48 PHE CE1 1 1 2 22928 4 1 52 PHE CE2 C -21.205 1.103 -13.689 1.00 . D D . 48 PHE CE2 1 1 2 22929 4 1 52 PHE CG C -21.942 -0.410 -11.943 1.00 . D D . 48 PHE CG 1 1 2 22930 4 1 52 PHE CZ C -21.837 2.167 -13.035 1.00 . D D . 48 PHE CZ 1 1 2 22931 4 1 52 PHE H H -19.467 -1.828 -10.414 1.00 . D D . 48 PHE H 1 1 2 22932 4 1 52 PHE HA H -22.146 -1.240 -9.295 1.00 . D D . 48 PHE HA 1 1 2 22933 4 1 52 PHE HB2 H -21.379 -2.448 -11.958 1.00 . D D . 48 PHE HB2 1 1 2 22934 4 1 52 PHE HB3 H -23.017 -2.162 -11.403 1.00 . D D . 48 PHE HB3 1 1 2 22935 4 1 52 PHE HD1 H -23.106 0.482 -10.366 1.00 . D D . 48 PHE HD1 1 1 2 22936 4 1 52 PHE HD2 H -20.771 -1.006 -13.647 1.00 . D D . 48 PHE HD2 1 1 2 22937 4 1 52 PHE HE1 H -23.011 2.763 -11.331 1.00 . D D . 48 PHE HE1 1 1 2 22938 4 1 52 PHE HE2 H -20.675 1.276 -14.614 1.00 . D D . 48 PHE HE2 1 1 2 22939 4 1 52 PHE HZ H -21.796 3.161 -13.456 1.00 . D D . 48 PHE HZ 1 1 2 22940 4 1 52 PHE N N -20.133 -1.445 -9.807 1.00 . D D . 48 PHE N 1 1 2 22941 4 1 52 PHE O O -20.864 -4.181 -9.806 1.00 . D D . 48 PHE O 1 1 2 22942 4 1 53 LYS C C -24.130 -5.481 -8.648 1.00 . D D . 49 LYS C 1 1 2 22943 4 1 53 LYS CA C -22.861 -4.905 -8.034 1.00 . D D . 49 LYS CA 1 1 2 22944 4 1 53 LYS CB C -23.006 -4.863 -6.511 1.00 . D D . 49 LYS CB 1 1 2 22945 4 1 53 LYS CD C -23.256 -6.254 -4.449 1.00 . D D . 49 LYS CD 1 1 2 22946 4 1 53 LYS CE C -23.109 -7.665 -3.876 1.00 . D D . 49 LYS CE 1 1 2 22947 4 1 53 LYS CG C -23.038 -6.292 -5.962 1.00 . D D . 49 LYS CG 1 1 2 22948 4 1 53 LYS H H -23.173 -2.819 -8.223 1.00 . D D . 49 LYS H 1 1 2 22949 4 1 53 LYS HA H -22.024 -5.541 -8.284 1.00 . D D . 49 LYS HA 1 1 2 22950 4 1 53 LYS HB2 H -22.169 -4.330 -6.085 1.00 . D D . 49 LYS HB2 1 1 2 22951 4 1 53 LYS HB3 H -23.926 -4.360 -6.250 1.00 . D D . 49 LYS HB3 1 1 2 22952 4 1 53 LYS HD2 H -22.523 -5.602 -3.996 1.00 . D D . 49 LYS HD2 1 1 2 22953 4 1 53 LYS HD3 H -24.247 -5.884 -4.236 1.00 . D D . 49 LYS HD3 1 1 2 22954 4 1 53 LYS HE2 H -23.522 -7.694 -2.878 1.00 . D D . 49 LYS HE2 1 1 2 22955 4 1 53 LYS HE3 H -23.637 -8.366 -4.505 1.00 . D D . 49 LYS HE3 1 1 2 22956 4 1 53 LYS HG2 H -23.844 -6.838 -6.431 1.00 . D D . 49 LYS HG2 1 1 2 22957 4 1 53 LYS HG3 H -22.100 -6.780 -6.176 1.00 . D D . 49 LYS HG3 1 1 2 22958 4 1 53 LYS HZ1 H -21.096 -7.180 -3.657 1.00 . D D . 49 LYS HZ1 1 1 2 22959 4 1 53 LYS HZ2 H -21.385 -8.460 -4.732 1.00 . D D . 49 LYS HZ2 1 1 2 22960 4 1 53 LYS HZ3 H -21.509 -8.715 -3.057 1.00 . D D . 49 LYS HZ3 1 1 2 22961 4 1 53 LYS N N -22.621 -3.560 -8.546 1.00 . D D . 49 LYS N 1 1 2 22962 4 1 53 LYS NZ N -21.665 -8.033 -3.827 1.00 . D D . 49 LYS NZ 1 1 2 22963 4 1 53 LYS O O -25.154 -4.800 -8.718 1.00 . D D . 49 LYS O 1 1 2 22964 4 1 54 VAL C C -26.144 -7.836 -8.541 1.00 . D D . 50 VAL C 1 1 2 22965 4 1 54 VAL CA C -25.221 -7.391 -9.669 1.00 . D D . 50 VAL CA 1 1 2 22966 4 1 54 VAL CB C -24.795 -8.605 -10.503 1.00 . D D . 50 VAL CB 1 1 2 22967 4 1 54 VAL CG1 C -26.023 -9.233 -11.167 1.00 . D D . 50 VAL CG1 1 1 2 22968 4 1 54 VAL CG2 C -23.811 -8.167 -11.591 1.00 . D D . 50 VAL CG2 1 1 2 22969 4 1 54 VAL H H -23.197 -7.202 -9.063 1.00 . D D . 50 VAL H 1 1 2 22970 4 1 54 VAL HA H -25.751 -6.697 -10.303 1.00 . D D . 50 VAL HA 1 1 2 22971 4 1 54 VAL HB H -24.322 -9.334 -9.862 1.00 . D D . 50 VAL HB 1 1 2 22972 4 1 54 VAL HG11 H -25.736 -10.147 -11.665 1.00 . D D . 50 VAL HG11 1 1 2 22973 4 1 54 VAL HG12 H -26.435 -8.543 -11.889 1.00 . D D . 50 VAL HG12 1 1 2 22974 4 1 54 VAL HG13 H -26.766 -9.452 -10.414 1.00 . D D . 50 VAL HG13 1 1 2 22975 4 1 54 VAL HG21 H -23.408 -9.038 -12.086 1.00 . D D . 50 VAL HG21 1 1 2 22976 4 1 54 VAL HG22 H -23.006 -7.603 -11.143 1.00 . D D . 50 VAL HG22 1 1 2 22977 4 1 54 VAL HG23 H -24.324 -7.548 -12.313 1.00 . D D . 50 VAL HG23 1 1 2 22978 4 1 54 VAL N N -24.052 -6.726 -9.105 1.00 . D D . 50 VAL N 1 1 2 22979 4 1 54 VAL O O -25.881 -8.838 -7.877 1.00 . D D . 50 VAL O 1 1 2 22980 4 1 55 VAL C C -28.886 -8.681 -7.505 1.00 . D D . 51 VAL C 1 1 2 22981 4 1 55 VAL CA C -28.155 -7.367 -7.260 1.00 . D D . 51 VAL CA 1 1 2 22982 4 1 55 VAL CB C -29.165 -6.218 -7.136 1.00 . D D . 51 VAL CB 1 1 2 22983 4 1 55 VAL CG1 C -30.099 -6.458 -5.946 1.00 . D D . 51 VAL CG1 1 1 2 22984 4 1 55 VAL CG2 C -28.420 -4.898 -6.922 1.00 . D D . 51 VAL CG2 1 1 2 22985 4 1 55 VAL H H -27.458 -6.402 -9.006 1.00 . D D . 51 VAL H 1 1 2 22986 4 1 55 VAL HA H -27.593 -7.442 -6.341 1.00 . D D . 51 VAL HA 1 1 2 22987 4 1 55 VAL HB H -29.750 -6.158 -8.042 1.00 . D D . 51 VAL HB 1 1 2 22988 4 1 55 VAL HG11 H -30.813 -5.652 -5.882 1.00 . D D . 51 VAL HG11 1 1 2 22989 4 1 55 VAL HG12 H -29.518 -6.499 -5.036 1.00 . D D . 51 VAL HG12 1 1 2 22990 4 1 55 VAL HG13 H -30.623 -7.393 -6.081 1.00 . D D . 51 VAL HG13 1 1 2 22991 4 1 55 VAL HG21 H -27.969 -4.585 -7.852 1.00 . D D . 51 VAL HG21 1 1 2 22992 4 1 55 VAL HG22 H -27.650 -5.038 -6.177 1.00 . D D . 51 VAL HG22 1 1 2 22993 4 1 55 VAL HG23 H -29.115 -4.144 -6.586 1.00 . D D . 51 VAL HG23 1 1 2 22994 4 1 55 VAL N N -27.238 -7.104 -8.361 1.00 . D D . 51 VAL N 1 1 2 22995 4 1 55 VAL O O -28.852 -9.586 -6.671 1.00 . D D . 51 VAL O 1 1 2 22996 4 1 56 GLN C C -30.346 -10.216 -10.504 1.00 . D D . 52 GLN C 1 1 2 22997 4 1 56 GLN CA C -30.277 -9.989 -8.999 1.00 . D D . 52 GLN CA 1 1 2 22998 4 1 56 GLN CB C -31.708 -9.875 -8.463 1.00 . D D . 52 GLN CB 1 1 2 22999 4 1 56 GLN CD C -33.170 -10.034 -6.437 1.00 . D D . 52 GLN CD 1 1 2 23000 4 1 56 GLN CG C -31.738 -10.131 -6.956 1.00 . D D . 52 GLN CG 1 1 2 23001 4 1 56 GLN H H -29.389 -8.083 -9.349 1.00 . D D . 52 GLN H 1 1 2 23002 4 1 56 GLN HA H -29.798 -10.844 -8.548 1.00 . D D . 52 GLN HA 1 1 2 23003 4 1 56 GLN HB2 H -32.089 -8.885 -8.666 1.00 . D D . 52 GLN HB2 1 1 2 23004 4 1 56 GLN HB3 H -32.331 -10.605 -8.959 1.00 . D D . 52 GLN HB3 1 1 2 23005 4 1 56 GLN HE21 H -32.826 -11.172 -4.847 1.00 . D D . 52 GLN HE21 1 1 2 23006 4 1 56 GLN HE22 H -34.415 -10.594 -4.995 1.00 . D D . 52 GLN HE22 1 1 2 23007 4 1 56 GLN HG2 H -31.347 -11.117 -6.753 1.00 . D D . 52 GLN HG2 1 1 2 23008 4 1 56 GLN HG3 H -31.131 -9.393 -6.455 1.00 . D D . 52 GLN HG3 1 1 2 23009 4 1 56 GLN N N -29.504 -8.793 -8.676 1.00 . D D . 52 GLN N 1 1 2 23010 4 1 56 GLN NE2 N -33.498 -10.651 -5.335 1.00 . D D . 52 GLN NE2 1 1 2 23011 4 1 56 GLN O O -30.292 -9.275 -11.294 1.00 . D D . 52 GLN O 1 1 2 23012 4 1 56 GLN OE1 O -34.015 -9.379 -7.049 1.00 . D D . 52 GLN OE1 1 1 2 23013 4 1 57 ALA C C -31.859 -12.805 -12.400 1.00 . D D . 53 ALA C 1 1 2 23014 4 1 57 ALA CA C -30.675 -11.853 -12.277 1.00 . D D . 53 ALA CA 1 1 2 23015 4 1 57 ALA CB C -29.413 -12.527 -12.817 1.00 . D D . 53 ALA CB 1 1 2 23016 4 1 57 ALA H H -30.470 -12.187 -10.196 1.00 . D D . 53 ALA H 1 1 2 23017 4 1 57 ALA HA H -30.877 -10.964 -12.858 1.00 . D D . 53 ALA HA 1 1 2 23018 4 1 57 ALA HB1 H -29.449 -13.584 -12.602 1.00 . D D . 53 ALA HB1 1 1 2 23019 4 1 57 ALA HB2 H -28.543 -12.094 -12.346 1.00 . D D . 53 ALA HB2 1 1 2 23020 4 1 57 ALA HB3 H -29.355 -12.378 -13.886 1.00 . D D . 53 ALA HB3 1 1 2 23021 4 1 57 ALA N N -30.490 -11.483 -10.880 1.00 . D D . 53 ALA N 1 1 2 23022 4 1 57 ALA O O -31.957 -13.785 -11.662 1.00 . D D . 53 ALA O 1 1 2 23023 4 1 58 TYR C C -34.103 -13.704 -14.998 1.00 . D D . 54 TYR C 1 1 2 23024 4 1 58 TYR CA C -33.956 -13.337 -13.516 1.00 . D D . 54 TYR CA 1 1 2 23025 4 1 58 TYR CB C -35.198 -12.555 -13.087 1.00 . D D . 54 TYR CB 1 1 2 23026 4 1 58 TYR CD1 C -36.594 -14.418 -12.121 1.00 . D D . 54 TYR CD1 1 1 2 23027 4 1 58 TYR CD2 C -37.482 -13.142 -13.981 1.00 . D D . 54 TYR CD2 1 1 2 23028 4 1 58 TYR CE1 C -37.759 -15.195 -12.098 1.00 . D D . 54 TYR CE1 1 1 2 23029 4 1 58 TYR CE2 C -38.646 -13.918 -13.960 1.00 . D D . 54 TYR CE2 1 1 2 23030 4 1 58 TYR CG C -36.455 -13.391 -13.062 1.00 . D D . 54 TYR CG 1 1 2 23031 4 1 58 TYR CZ C -38.785 -14.946 -13.018 1.00 . D D . 54 TYR CZ 1 1 2 23032 4 1 58 TYR H H -32.662 -11.693 -13.857 1.00 . D D . 54 TYR H 1 1 2 23033 4 1 58 TYR HA H -33.886 -14.216 -12.897 1.00 . D D . 54 TYR HA 1 1 2 23034 4 1 58 TYR HB2 H -35.033 -12.156 -12.098 1.00 . D D . 54 TYR HB2 1 1 2 23035 4 1 58 TYR HB3 H -35.338 -11.729 -13.770 1.00 . D D . 54 TYR HB3 1 1 2 23036 4 1 58 TYR HD1 H -35.803 -14.611 -11.412 1.00 . D D . 54 TYR HD1 1 1 2 23037 4 1 58 TYR HD2 H -37.375 -12.350 -14.708 1.00 . D D . 54 TYR HD2 1 1 2 23038 4 1 58 TYR HE1 H -37.865 -15.987 -11.371 1.00 . D D . 54 TYR HE1 1 1 2 23039 4 1 58 TYR HE2 H -39.437 -13.725 -14.668 1.00 . D D . 54 TYR HE2 1 1 2 23040 4 1 58 TYR HH H -39.673 -16.631 -12.906 1.00 . D D . 54 TYR HH 1 1 2 23041 4 1 58 TYR N N -32.774 -12.503 -13.316 1.00 . D D . 54 TYR N 1 1 2 23042 4 1 58 TYR O O -34.442 -12.820 -15.785 1.00 . D D . 54 TYR O 1 1 2 23043 4 1 58 TYR OH O -39.933 -15.711 -12.995 1.00 . D D . 54 TYR OH 1 1 2 23044 4 1 59 PRO C C -31.858 -15.971 -14.336 1.00 . D D . 55 PRO C 1 1 2 23045 4 1 59 PRO CA C -33.356 -16.069 -14.612 1.00 . D D . 55 PRO CA 1 1 2 23046 4 1 59 PRO CB C -33.661 -17.302 -15.464 1.00 . D D . 55 PRO CB 1 1 2 23047 4 1 59 PRO CD C -34.069 -15.353 -16.836 1.00 . D D . 55 PRO CD 1 1 2 23048 4 1 59 PRO CG C -33.624 -16.816 -16.871 1.00 . D D . 55 PRO CG 1 1 2 23049 4 1 59 PRO HA H -33.903 -16.141 -13.685 1.00 . D D . 55 PRO HA 1 1 2 23050 4 1 59 PRO HB2 H -32.910 -18.062 -15.304 1.00 . D D . 55 PRO HB2 1 1 2 23051 4 1 59 PRO HB3 H -34.644 -17.685 -15.234 1.00 . D D . 55 PRO HB3 1 1 2 23052 4 1 59 PRO HD2 H -33.461 -14.762 -17.506 1.00 . D D . 55 PRO HD2 1 1 2 23053 4 1 59 PRO HD3 H -35.112 -15.270 -17.099 1.00 . D D . 55 PRO HD3 1 1 2 23054 4 1 59 PRO HG2 H -32.618 -16.895 -17.261 1.00 . D D . 55 PRO HG2 1 1 2 23055 4 1 59 PRO HG3 H -34.309 -17.385 -17.480 1.00 . D D . 55 PRO HG3 1 1 2 23056 4 1 59 PRO N N -33.866 -14.926 -15.438 1.00 . D D . 55 PRO N 1 1 2 23057 4 1 59 PRO O O -31.164 -15.138 -14.920 1.00 . D D . 55 PRO O 1 1 2 23058 4 1 60 SER C C -29.363 -18.238 -13.638 1.00 . D D . 56 SER C 1 1 2 23059 4 1 60 SER CA C -29.931 -16.893 -13.152 1.00 . D D . 56 SER CA 1 1 2 23060 4 1 60 SER CB C -29.707 -16.794 -11.642 1.00 . D D . 56 SER CB 1 1 2 23061 4 1 60 SER H H -31.973 -17.432 -12.971 1.00 . D D . 56 SER H 1 1 2 23062 4 1 60 SER HA H -29.445 -16.056 -13.626 1.00 . D D . 56 SER HA 1 1 2 23063 4 1 60 SER HB2 H -30.061 -17.692 -11.162 1.00 . D D . 56 SER HB2 1 1 2 23064 4 1 60 SER HB3 H -28.650 -16.679 -11.444 1.00 . D D . 56 SER HB3 1 1 2 23065 4 1 60 SER HG H -29.985 -15.385 -10.332 1.00 . D D . 56 SER HG 1 1 2 23066 4 1 60 SER N N -31.363 -16.829 -13.444 1.00 . D D . 56 SER N 1 1 2 23067 4 1 60 SER O O -29.961 -19.270 -13.336 1.00 . D D . 56 SER O 1 1 2 23068 4 1 60 SER OG O -30.427 -15.683 -11.130 1.00 . D D . 56 SER OG 1 1 2 23069 4 1 61 PRO C C -28.247 -16.381 -15.945 1.00 . D D . 57 PRO C 1 1 2 23070 4 1 61 PRO CA C -27.481 -17.136 -14.864 1.00 . D D . 57 PRO CA 1 1 2 23071 4 1 61 PRO CB C -26.192 -17.739 -15.428 1.00 . D D . 57 PRO CB 1 1 2 23072 4 1 61 PRO CD C -27.630 -19.573 -14.788 1.00 . D D . 57 PRO CD 1 1 2 23073 4 1 61 PRO CG C -26.538 -19.146 -15.769 1.00 . D D . 57 PRO CG 1 1 2 23074 4 1 61 PRO HA H -27.241 -16.472 -14.047 1.00 . D D . 57 PRO HA 1 1 2 23075 4 1 61 PRO HB2 H -25.881 -17.200 -16.311 1.00 . D D . 57 PRO HB2 1 1 2 23076 4 1 61 PRO HB3 H -25.412 -17.725 -14.682 1.00 . D D . 57 PRO HB3 1 1 2 23077 4 1 61 PRO HD2 H -28.348 -20.211 -15.282 1.00 . D D . 57 PRO HD2 1 1 2 23078 4 1 61 PRO HD3 H -27.197 -20.075 -13.936 1.00 . D D . 57 PRO HD3 1 1 2 23079 4 1 61 PRO HG2 H -26.902 -19.200 -16.786 1.00 . D D . 57 PRO HG2 1 1 2 23080 4 1 61 PRO HG3 H -25.677 -19.784 -15.645 1.00 . D D . 57 PRO HG3 1 1 2 23081 4 1 61 PRO N N -28.261 -18.310 -14.362 1.00 . D D . 57 PRO N 1 1 2 23082 4 1 61 PRO O O -29.256 -16.868 -16.456 1.00 . D D . 57 PRO O 1 1 2 23083 4 1 62 LEU C C -27.394 -13.898 -18.336 1.00 . D D . 58 LEU C 1 1 2 23084 4 1 62 LEU CA C -28.416 -14.375 -17.310 1.00 . D D . 58 LEU CA 1 1 2 23085 4 1 62 LEU CB C -29.094 -13.167 -16.656 1.00 . D D . 58 LEU CB 1 1 2 23086 4 1 62 LEU CD1 C -31.033 -13.176 -18.240 1.00 . D D . 58 LEU CD1 1 1 2 23087 4 1 62 LEU CD2 C -30.380 -11.066 -17.076 1.00 . D D . 58 LEU CD2 1 1 2 23088 4 1 62 LEU CG C -29.856 -12.357 -17.709 1.00 . D D . 58 LEU CG 1 1 2 23089 4 1 62 LEU H H -26.951 -14.859 -15.860 1.00 . D D . 58 LEU H 1 1 2 23090 4 1 62 LEU HA H -29.166 -14.965 -17.818 1.00 . D D . 58 LEU HA 1 1 2 23091 4 1 62 LEU HB2 H -29.782 -13.509 -15.896 1.00 . D D . 58 LEU HB2 1 1 2 23092 4 1 62 LEU HB3 H -28.342 -12.541 -16.205 1.00 . D D . 58 LEU HB3 1 1 2 23093 4 1 62 LEU HD11 H -30.666 -13.959 -18.887 1.00 . D D . 58 LEU HD11 1 1 2 23094 4 1 62 LEU HD12 H -31.696 -12.532 -18.798 1.00 . D D . 58 LEU HD12 1 1 2 23095 4 1 62 LEU HD13 H -31.570 -13.614 -17.412 1.00 . D D . 58 LEU HD13 1 1 2 23096 4 1 62 LEU HD21 H -30.997 -10.540 -17.790 1.00 . D D . 58 LEU HD21 1 1 2 23097 4 1 62 LEU HD22 H -29.547 -10.441 -16.791 1.00 . D D . 58 LEU HD22 1 1 2 23098 4 1 62 LEU HD23 H -30.967 -11.306 -16.202 1.00 . D D . 58 LEU HD23 1 1 2 23099 4 1 62 LEU HG H -29.188 -12.116 -18.523 1.00 . D D . 58 LEU HG 1 1 2 23100 4 1 62 LEU N N -27.765 -15.191 -16.290 1.00 . D D . 58 LEU N 1 1 2 23101 4 1 62 LEU O O -26.292 -13.485 -17.985 1.00 . D D . 58 LEU O 1 1 2 23102 4 1 63 ARG C C -27.399 -12.132 -21.186 1.00 . D D . 59 ARG C 1 1 2 23103 4 1 63 ARG CA C -26.912 -13.485 -20.682 1.00 . D D . 59 ARG CA 1 1 2 23104 4 1 63 ARG CB C -26.914 -14.496 -21.830 1.00 . D D . 59 ARG CB 1 1 2 23105 4 1 63 ARG CD C -25.888 -15.094 -24.027 1.00 . D D . 59 ARG CD 1 1 2 23106 4 1 63 ARG CG C -25.850 -14.110 -22.858 1.00 . D D . 59 ARG CG 1 1 2 23107 4 1 63 ARG CZ C -24.517 -15.584 -26.027 1.00 . D D . 59 ARG CZ 1 1 2 23108 4 1 63 ARG H H -28.666 -14.303 -19.821 1.00 . D D . 59 ARG H 1 1 2 23109 4 1 63 ARG HA H -25.903 -13.380 -20.310 1.00 . D D . 59 ARG HA 1 1 2 23110 4 1 63 ARG HB2 H -26.699 -15.481 -21.440 1.00 . D D . 59 ARG HB2 1 1 2 23111 4 1 63 ARG HB3 H -27.884 -14.501 -22.304 1.00 . D D . 59 ARG HB3 1 1 2 23112 4 1 63 ARG HD2 H -25.793 -16.102 -23.651 1.00 . D D . 59 ARG HD2 1 1 2 23113 4 1 63 ARG HD3 H -26.831 -14.996 -24.546 1.00 . D D . 59 ARG HD3 1 1 2 23114 4 1 63 ARG HE H -24.220 -14.041 -24.788 1.00 . D D . 59 ARG HE 1 1 2 23115 4 1 63 ARG HG2 H -26.045 -13.111 -23.219 1.00 . D D . 59 ARG HG2 1 1 2 23116 4 1 63 ARG HG3 H -24.874 -14.142 -22.396 1.00 . D D . 59 ARG HG3 1 1 2 23117 4 1 63 ARG HH11 H -26.002 -16.907 -25.754 1.00 . D D . 59 ARG HH11 1 1 2 23118 4 1 63 ARG HH12 H -24.997 -17.188 -27.136 1.00 . D D . 59 ARG HH12 1 1 2 23119 4 1 63 ARG HH21 H -22.960 -14.454 -26.580 1.00 . D D . 59 ARG HH21 1 1 2 23120 4 1 63 ARG HH22 H -23.296 -15.816 -27.596 1.00 . D D . 59 ARG HH22 1 1 2 23121 4 1 63 ARG N N -27.778 -13.951 -19.605 1.00 . D D . 59 ARG N 1 1 2 23122 4 1 63 ARG NE N -24.789 -14.821 -24.958 1.00 . D D . 59 ARG NE 1 1 2 23123 4 1 63 ARG NH1 N -25.229 -16.643 -26.330 1.00 . D D . 59 ARG NH1 1 1 2 23124 4 1 63 ARG NH2 N -23.513 -15.260 -26.795 1.00 . D D . 59 ARG NH2 1 1 2 23125 4 1 63 ARG O O -28.597 -11.940 -21.403 1.00 . D D . 59 ARG O 1 1 2 23126 4 1 64 VAL C C -27.158 -9.845 -23.291 1.00 . D D . 60 VAL C 1 1 2 23127 4 1 64 VAL CA C -26.843 -9.853 -21.799 1.00 . D D . 60 VAL CA 1 1 2 23128 4 1 64 VAL CB C -25.710 -8.864 -21.495 1.00 . D D . 60 VAL CB 1 1 2 23129 4 1 64 VAL CG1 C -26.154 -7.443 -21.853 1.00 . D D . 60 VAL CG1 1 1 2 23130 4 1 64 VAL CG2 C -25.364 -8.913 -20.004 1.00 . D D . 60 VAL CG2 1 1 2 23131 4 1 64 VAL H H -25.528 -11.414 -21.223 1.00 . D D . 60 VAL H 1 1 2 23132 4 1 64 VAL HA H -27.726 -9.546 -21.257 1.00 . D D . 60 VAL HA 1 1 2 23133 4 1 64 VAL HB H -24.840 -9.125 -22.078 1.00 . D D . 60 VAL HB 1 1 2 23134 4 1 64 VAL HG11 H -25.318 -6.767 -21.750 1.00 . D D . 60 VAL HG11 1 1 2 23135 4 1 64 VAL HG12 H -26.949 -7.135 -21.189 1.00 . D D . 60 VAL HG12 1 1 2 23136 4 1 64 VAL HG13 H -26.509 -7.422 -22.873 1.00 . D D . 60 VAL HG13 1 1 2 23137 4 1 64 VAL HG21 H -26.273 -8.890 -19.422 1.00 . D D . 60 VAL HG21 1 1 2 23138 4 1 64 VAL HG22 H -24.751 -8.062 -19.749 1.00 . D D . 60 VAL HG22 1 1 2 23139 4 1 64 VAL HG23 H -24.823 -9.823 -19.792 1.00 . D D . 60 VAL HG23 1 1 2 23140 4 1 64 VAL N N -26.473 -11.197 -21.370 1.00 . D D . 60 VAL N 1 1 2 23141 4 1 64 VAL O O -26.273 -10.057 -24.120 1.00 . D D . 60 VAL O 1 1 2 23142 4 1 65 GLU C C -29.692 -8.290 -25.243 1.00 . D D . 61 GLU C 1 1 2 23143 4 1 65 GLU CA C -28.860 -9.547 -25.008 1.00 . D D . 61 GLU CA 1 1 2 23144 4 1 65 GLU CB C -29.696 -10.784 -25.344 1.00 . D D . 61 GLU CB 1 1 2 23145 4 1 65 GLU CD C -29.610 -13.314 -25.542 1.00 . D D . 61 GLU CD 1 1 2 23146 4 1 65 GLU CG C -28.843 -12.044 -25.155 1.00 . D D . 61 GLU CG 1 1 2 23147 4 1 65 GLU H H -29.082 -9.467 -22.904 1.00 . D D . 61 GLU H 1 1 2 23148 4 1 65 GLU HA H -27.995 -9.521 -25.653 1.00 . D D . 61 GLU HA 1 1 2 23149 4 1 65 GLU HB2 H -30.554 -10.826 -24.689 1.00 . D D . 61 GLU HB2 1 1 2 23150 4 1 65 GLU HB3 H -30.027 -10.727 -26.371 1.00 . D D . 61 GLU HB3 1 1 2 23151 4 1 65 GLU HG2 H -27.960 -11.966 -25.772 1.00 . D D . 61 GLU HG2 1 1 2 23152 4 1 65 GLU HG3 H -28.544 -12.114 -24.120 1.00 . D D . 61 GLU HG3 1 1 2 23153 4 1 65 GLU N N -28.424 -9.606 -23.618 1.00 . D D . 61 GLU N 1 1 2 23154 4 1 65 GLU O O -30.209 -7.695 -24.300 1.00 . D D . 61 GLU O 1 1 2 23155 4 1 65 GLU OE1 O -30.810 -13.243 -25.765 1.00 . D D . 61 GLU OE1 1 1 2 23156 4 1 65 GLU OE2 O -28.975 -14.353 -25.612 1.00 . D D . 61 GLU OE2 1 1 2 23157 4 1 66 ASP C C -32.011 -6.729 -26.227 1.00 . D D . 62 ASP C 1 1 2 23158 4 1 66 ASP CA C -30.609 -6.706 -26.841 1.00 . D D . 62 ASP CA 1 1 2 23159 4 1 66 ASP CB C -30.725 -6.575 -28.360 1.00 . D D . 62 ASP CB 1 1 2 23160 4 1 66 ASP CG C -31.014 -5.127 -28.738 1.00 . D D . 62 ASP CG 1 1 2 23161 4 1 66 ASP H H -29.448 -8.440 -27.223 1.00 . D D . 62 ASP H 1 1 2 23162 4 1 66 ASP HA H -30.081 -5.844 -26.462 1.00 . D D . 62 ASP HA 1 1 2 23163 4 1 66 ASP HB2 H -29.799 -6.889 -28.818 1.00 . D D . 62 ASP HB2 1 1 2 23164 4 1 66 ASP HB3 H -31.530 -7.203 -28.714 1.00 . D D . 62 ASP HB3 1 1 2 23165 4 1 66 ASP N N -29.848 -7.906 -26.504 1.00 . D D . 62 ASP N 1 1 2 23166 4 1 66 ASP O O -32.560 -5.681 -25.887 1.00 . D D . 62 ASP O 1 1 2 23167 4 1 66 ASP OD1 O -32.051 -4.624 -28.335 1.00 . D D . 62 ASP OD1 1 1 2 23168 4 1 66 ASP OD2 O -30.195 -4.540 -29.426 1.00 . D D . 62 ASP OD2 1 1 2 23169 4 1 67 ARG C C -34.114 -8.026 -24.089 1.00 . D D . 63 ARG C 1 1 2 23170 4 1 67 ARG CA C -33.972 -8.043 -25.619 1.00 . D D . 63 ARG CA 1 1 2 23171 4 1 67 ARG CB C -34.584 -9.333 -26.177 1.00 . D D . 63 ARG CB 1 1 2 23172 4 1 67 ARG CD C -34.364 -11.822 -26.310 1.00 . D D . 63 ARG CD 1 1 2 23173 4 1 67 ARG CG C -33.853 -10.559 -25.617 1.00 . D D . 63 ARG CG 1 1 2 23174 4 1 67 ARG CZ C -34.142 -14.267 -26.003 1.00 . D D . 63 ARG CZ 1 1 2 23175 4 1 67 ARG H H -32.079 -8.728 -26.298 1.00 . D D . 63 ARG H 1 1 2 23176 4 1 67 ARG HA H -34.534 -7.212 -26.016 1.00 . D D . 63 ARG HA 1 1 2 23177 4 1 67 ARG HB2 H -35.627 -9.382 -25.899 1.00 . D D . 63 ARG HB2 1 1 2 23178 4 1 67 ARG HB3 H -34.501 -9.331 -27.253 1.00 . D D . 63 ARG HB3 1 1 2 23179 4 1 67 ARG HD2 H -35.440 -11.861 -26.234 1.00 . D D . 63 ARG HD2 1 1 2 23180 4 1 67 ARG HD3 H -34.081 -11.796 -27.352 1.00 . D D . 63 ARG HD3 1 1 2 23181 4 1 67 ARG HE H -33.121 -12.888 -24.973 1.00 . D D . 63 ARG HE 1 1 2 23182 4 1 67 ARG HG2 H -32.792 -10.459 -25.791 1.00 . D D . 63 ARG HG2 1 1 2 23183 4 1 67 ARG HG3 H -34.038 -10.635 -24.556 1.00 . D D . 63 ARG HG3 1 1 2 23184 4 1 67 ARG HH11 H -35.467 -13.776 -27.429 1.00 . D D . 63 ARG HH11 1 1 2 23185 4 1 67 ARG HH12 H -35.263 -15.473 -27.151 1.00 . D D . 63 ARG HH12 1 1 2 23186 4 1 67 ARG HH21 H -32.902 -15.084 -24.660 1.00 . D D . 63 ARG HH21 1 1 2 23187 4 1 67 ARG HH22 H -33.830 -16.204 -25.602 1.00 . D D . 63 ARG HH22 1 1 2 23188 4 1 67 ARG N N -32.589 -7.920 -26.085 1.00 . D D . 63 ARG N 1 1 2 23189 4 1 67 ARG NE N -33.792 -13.013 -25.676 1.00 . D D . 63 ARG NE 1 1 2 23190 4 1 67 ARG NH1 N -35.027 -14.525 -26.934 1.00 . D D . 63 ARG NH1 1 1 2 23191 4 1 67 ARG NH2 N -33.580 -15.263 -25.373 1.00 . D D . 63 ARG NH2 1 1 2 23192 4 1 67 ARG O O -35.221 -8.198 -23.578 1.00 . D D . 63 ARG O 1 1 2 23193 4 1 68 THR C C -33.297 -6.441 -21.347 1.00 . D D . 64 THR C 1 1 2 23194 4 1 68 THR CA C -33.067 -7.844 -21.900 1.00 . D D . 64 THR CA 1 1 2 23195 4 1 68 THR CB C -31.756 -8.402 -21.343 1.00 . D D . 64 THR CB 1 1 2 23196 4 1 68 THR CG2 C -31.888 -8.616 -19.834 1.00 . D D . 64 THR CG2 1 1 2 23197 4 1 68 THR H H -32.164 -7.665 -23.805 1.00 . D D . 64 THR H 1 1 2 23198 4 1 68 THR HA H -33.879 -8.482 -21.585 1.00 . D D . 64 THR HA 1 1 2 23199 4 1 68 THR HB H -30.955 -7.704 -21.536 1.00 . D D . 64 THR HB 1 1 2 23200 4 1 68 THR HG1 H -32.076 -10.299 -21.634 1.00 . D D . 64 THR HG1 1 1 2 23201 4 1 68 THR HG21 H -30.906 -8.749 -19.402 1.00 . D D . 64 THR HG21 1 1 2 23202 4 1 68 THR HG22 H -32.487 -9.495 -19.646 1.00 . D D . 64 THR HG22 1 1 2 23203 4 1 68 THR HG23 H -32.363 -7.755 -19.390 1.00 . D D . 64 THR HG23 1 1 2 23204 4 1 68 THR N N -33.018 -7.826 -23.358 1.00 . D D . 64 THR N 1 1 2 23205 4 1 68 THR O O -32.720 -5.469 -21.833 1.00 . D D . 64 THR O 1 1 2 23206 4 1 68 THR OG1 O -31.465 -9.641 -21.975 1.00 . D D . 64 THR OG1 1 1 2 23207 4 1 69 LYS C C -33.401 -4.830 -18.561 1.00 . D D . 65 LYS C 1 1 2 23208 4 1 69 LYS CA C -34.407 -5.065 -19.682 1.00 . D D . 65 LYS CA 1 1 2 23209 4 1 69 LYS CB C -35.821 -5.049 -19.098 1.00 . D D . 65 LYS CB 1 1 2 23210 4 1 69 LYS CD C -38.258 -5.084 -19.627 1.00 . D D . 65 LYS CD 1 1 2 23211 4 1 69 LYS CE C -39.297 -5.361 -20.715 1.00 . D D . 65 LYS CE 1 1 2 23212 4 1 69 LYS CG C -36.851 -5.196 -20.218 1.00 . D D . 65 LYS CG 1 1 2 23213 4 1 69 LYS H H -34.591 -7.153 -19.993 1.00 . D D . 65 LYS H 1 1 2 23214 4 1 69 LYS HA H -34.317 -4.275 -20.413 1.00 . D D . 65 LYS HA 1 1 2 23215 4 1 69 LYS HB2 H -35.928 -5.867 -18.401 1.00 . D D . 65 LYS HB2 1 1 2 23216 4 1 69 LYS HB3 H -35.985 -4.115 -18.582 1.00 . D D . 65 LYS HB3 1 1 2 23217 4 1 69 LYS HD2 H -38.370 -5.804 -18.829 1.00 . D D . 65 LYS HD2 1 1 2 23218 4 1 69 LYS HD3 H -38.407 -4.088 -19.237 1.00 . D D . 65 LYS HD3 1 1 2 23219 4 1 69 LYS HE2 H -39.066 -6.295 -21.204 1.00 . D D . 65 LYS HE2 1 1 2 23220 4 1 69 LYS HE3 H -40.279 -5.422 -20.268 1.00 . D D . 65 LYS HE3 1 1 2 23221 4 1 69 LYS HG2 H -36.702 -4.414 -20.949 1.00 . D D . 65 LYS HG2 1 1 2 23222 4 1 69 LYS HG3 H -36.738 -6.160 -20.691 1.00 . D D . 65 LYS HG3 1 1 2 23223 4 1 69 LYS HZ1 H -40.223 -4.143 -22.128 1.00 . D D . 65 LYS HZ1 1 1 2 23224 4 1 69 LYS HZ2 H -38.595 -4.484 -22.469 1.00 . D D . 65 LYS HZ2 1 1 2 23225 4 1 69 LYS HZ3 H -38.991 -3.372 -21.247 1.00 . D D . 65 LYS HZ3 1 1 2 23226 4 1 69 LYS N N -34.143 -6.347 -20.325 1.00 . D D . 65 LYS N 1 1 2 23227 4 1 69 LYS NZ N -39.275 -4.256 -21.715 1.00 . D D . 65 LYS NZ 1 1 2 23228 4 1 69 LYS O O -33.221 -5.681 -17.692 1.00 . D D . 65 LYS O 1 1 2 23229 4 1 70 ILE C C -32.251 -2.138 -16.744 1.00 . D D . 66 ILE C 1 1 2 23230 4 1 70 ILE CA C -31.766 -3.344 -17.540 1.00 . D D . 66 ILE CA 1 1 2 23231 4 1 70 ILE CB C -30.398 -3.039 -18.161 1.00 . D D . 66 ILE CB 1 1 2 23232 4 1 70 ILE CD1 C -28.721 -3.781 -19.866 1.00 . D D . 66 ILE CD1 1 1 2 23233 4 1 70 ILE CG1 C -29.950 -4.201 -19.055 1.00 . D D . 66 ILE CG1 1 1 2 23234 4 1 70 ILE CG2 C -29.373 -2.855 -17.040 1.00 . D D . 66 ILE CG2 1 1 2 23235 4 1 70 ILE H H -32.915 -3.033 -19.298 1.00 . D D . 66 ILE H 1 1 2 23236 4 1 70 ILE HA H -31.659 -4.183 -16.865 1.00 . D D . 66 ILE HA 1 1 2 23237 4 1 70 ILE HB H -30.460 -2.132 -18.745 1.00 . D D . 66 ILE HB 1 1 2 23238 4 1 70 ILE HD11 H -27.831 -3.933 -19.275 1.00 . D D . 66 ILE HD11 1 1 2 23239 4 1 70 ILE HD12 H -28.805 -2.738 -20.131 1.00 . D D . 66 ILE HD12 1 1 2 23240 4 1 70 ILE HD13 H -28.663 -4.378 -20.765 1.00 . D D . 66 ILE HD13 1 1 2 23241 4 1 70 ILE HG12 H -29.700 -5.052 -18.438 1.00 . D D . 66 ILE HG12 1 1 2 23242 4 1 70 ILE HG13 H -30.747 -4.468 -19.732 1.00 . D D . 66 ILE HG13 1 1 2 23243 4 1 70 ILE HG21 H -29.586 -1.941 -16.504 1.00 . D D . 66 ILE HG21 1 1 2 23244 4 1 70 ILE HG22 H -28.380 -2.803 -17.461 1.00 . D D . 66 ILE HG22 1 1 2 23245 4 1 70 ILE HG23 H -29.435 -3.693 -16.361 1.00 . D D . 66 ILE HG23 1 1 2 23246 4 1 70 ILE N N -32.742 -3.674 -18.578 1.00 . D D . 66 ILE N 1 1 2 23247 4 1 70 ILE O O -32.567 -1.094 -17.314 1.00 . D D . 66 ILE O 1 1 2 23248 4 1 71 THR C C -31.875 -0.856 -13.451 1.00 . D D . 67 THR C 1 1 2 23249 4 1 71 THR CA C -32.851 -1.234 -14.562 1.00 . D D . 67 THR CA 1 1 2 23250 4 1 71 THR CB C -34.166 -1.708 -13.937 1.00 . D D . 67 THR CB 1 1 2 23251 4 1 71 THR CG2 C -34.828 -0.548 -13.190 1.00 . D D . 67 THR CG2 1 1 2 23252 4 1 71 THR H H -31.987 -3.119 -15.018 1.00 . D D . 67 THR H 1 1 2 23253 4 1 71 THR HA H -33.053 -0.354 -15.156 1.00 . D D . 67 THR HA 1 1 2 23254 4 1 71 THR HB H -33.967 -2.510 -13.243 1.00 . D D . 67 THR HB 1 1 2 23255 4 1 71 THR HG1 H -35.758 -2.643 -14.545 1.00 . D D . 67 THR HG1 1 1 2 23256 4 1 71 THR HG21 H -35.730 -0.898 -12.710 1.00 . D D . 67 THR HG21 1 1 2 23257 4 1 71 THR HG22 H -35.072 0.238 -13.889 1.00 . D D . 67 THR HG22 1 1 2 23258 4 1 71 THR HG23 H -34.148 -0.166 -12.443 1.00 . D D . 67 THR HG23 1 1 2 23259 4 1 71 THR N N -32.309 -2.286 -15.421 1.00 . D D . 67 THR N 1 1 2 23260 4 1 71 THR O O -31.150 -1.701 -12.921 1.00 . D D . 67 THR O 1 1 2 23261 4 1 71 THR OG1 O -35.034 -2.171 -14.961 1.00 . D D . 67 THR OG1 1 1 2 23262 4 1 72 LEU C C -31.932 1.020 -10.742 1.00 . D D . 68 LEU C 1 1 2 23263 4 1 72 LEU CA C -31.066 0.919 -11.994 1.00 . D D . 68 LEU CA 1 1 2 23264 4 1 72 LEU CB C -30.492 2.296 -12.337 1.00 . D D . 68 LEU CB 1 1 2 23265 4 1 72 LEU CD1 C -28.415 3.659 -12.076 1.00 . D D . 68 LEU CD1 1 1 2 23266 4 1 72 LEU CD2 C -29.826 3.139 -10.078 1.00 . D D . 68 LEU CD2 1 1 2 23267 4 1 72 LEU CG C -29.309 2.606 -11.417 1.00 . D D . 68 LEU CG 1 1 2 23268 4 1 72 LEU H H -32.425 1.060 -13.612 1.00 . D D . 68 LEU H 1 1 2 23269 4 1 72 LEU HA H -30.255 0.231 -11.811 1.00 . D D . 68 LEU HA 1 1 2 23270 4 1 72 LEU HB2 H -30.159 2.300 -13.365 1.00 . D D . 68 LEU HB2 1 1 2 23271 4 1 72 LEU HB3 H -31.255 3.047 -12.202 1.00 . D D . 68 LEU HB3 1 1 2 23272 4 1 72 LEU HD11 H -27.457 3.680 -11.579 1.00 . D D . 68 LEU HD11 1 1 2 23273 4 1 72 LEU HD12 H -28.884 4.629 -11.998 1.00 . D D . 68 LEU HD12 1 1 2 23274 4 1 72 LEU HD13 H -28.275 3.411 -13.118 1.00 . D D . 68 LEU HD13 1 1 2 23275 4 1 72 LEU HD21 H -30.065 2.311 -9.429 1.00 . D D . 68 LEU HD21 1 1 2 23276 4 1 72 LEU HD22 H -30.713 3.733 -10.244 1.00 . D D . 68 LEU HD22 1 1 2 23277 4 1 72 LEU HD23 H -29.066 3.750 -9.614 1.00 . D D . 68 LEU HD23 1 1 2 23278 4 1 72 LEU HG H -28.738 1.704 -11.251 1.00 . D D . 68 LEU HG 1 1 2 23279 4 1 72 LEU N N -31.872 0.428 -13.106 1.00 . D D . 68 LEU N 1 1 2 23280 4 1 72 LEU O O -32.967 1.687 -10.746 1.00 . D D . 68 LEU O 1 1 2 23281 4 1 73 VAL C C -31.802 1.291 -7.414 1.00 . D D . 69 VAL C 1 1 2 23282 4 1 73 VAL CA C -32.309 0.291 -8.453 1.00 . D D . 69 VAL CA 1 1 2 23283 4 1 73 VAL CB C -32.271 -1.132 -7.875 1.00 . D D . 69 VAL CB 1 1 2 23284 4 1 73 VAL CG1 C -33.185 -1.227 -6.651 1.00 . D D . 69 VAL CG1 1 1 2 23285 4 1 73 VAL CG2 C -32.756 -2.132 -8.930 1.00 . D D . 69 VAL CG2 1 1 2 23286 4 1 73 VAL H H -30.644 -0.108 -9.707 1.00 . D D . 69 VAL H 1 1 2 23287 4 1 73 VAL HA H -33.334 0.535 -8.694 1.00 . D D . 69 VAL HA 1 1 2 23288 4 1 73 VAL HB H -31.259 -1.374 -7.587 1.00 . D D . 69 VAL HB 1 1 2 23289 4 1 73 VAL HG11 H -33.053 -2.188 -6.176 1.00 . D D . 69 VAL HG11 1 1 2 23290 4 1 73 VAL HG12 H -34.214 -1.118 -6.960 1.00 . D D . 69 VAL HG12 1 1 2 23291 4 1 73 VAL HG13 H -32.934 -0.442 -5.952 1.00 . D D . 69 VAL HG13 1 1 2 23292 4 1 73 VAL HG21 H -32.737 -3.130 -8.516 1.00 . D D . 69 VAL HG21 1 1 2 23293 4 1 73 VAL HG22 H -32.107 -2.089 -9.792 1.00 . D D . 69 VAL HG22 1 1 2 23294 4 1 73 VAL HG23 H -33.764 -1.884 -9.225 1.00 . D D . 69 VAL HG23 1 1 2 23295 4 1 73 VAL N N -31.507 0.355 -9.673 1.00 . D D . 69 VAL N 1 1 2 23296 4 1 73 VAL O O -30.598 1.436 -7.206 1.00 . D D . 69 VAL O 1 1 2 23297 4 1 74 THR C C -33.368 2.778 -4.536 1.00 . D D . 70 THR C 1 1 2 23298 4 1 74 THR CA C -32.409 2.934 -5.716 1.00 . D D . 70 THR CA 1 1 2 23299 4 1 74 THR CB C -32.454 4.369 -6.264 1.00 . D D . 70 THR CB 1 1 2 23300 4 1 74 THR CG2 C -33.798 4.649 -6.946 1.00 . D D . 70 THR CG2 1 1 2 23301 4 1 74 THR H H -33.683 1.828 -6.996 1.00 . D D . 70 THR H 1 1 2 23302 4 1 74 THR HA H -31.405 2.730 -5.370 1.00 . D D . 70 THR HA 1 1 2 23303 4 1 74 THR HB H -31.658 4.501 -6.983 1.00 . D D . 70 THR HB 1 1 2 23304 4 1 74 THR HG1 H -33.010 5.177 -4.586 1.00 . D D . 70 THR HG1 1 1 2 23305 4 1 74 THR HG21 H -34.024 3.853 -7.640 1.00 . D D . 70 THR HG21 1 1 2 23306 4 1 74 THR HG22 H -33.738 5.585 -7.483 1.00 . D D . 70 THR HG22 1 1 2 23307 4 1 74 THR HG23 H -34.577 4.711 -6.203 1.00 . D D . 70 THR HG23 1 1 2 23308 4 1 74 THR N N -32.742 1.973 -6.765 1.00 . D D . 70 THR N 1 1 2 23309 4 1 74 THR O O -34.122 3.690 -4.191 1.00 . D D . 70 THR O 1 1 2 23310 4 1 74 THR OG1 O -32.274 5.282 -5.193 1.00 . D D . 70 THR OG1 1 1 2 23311 4 1 75 HIS C C -33.469 1.232 -1.481 1.00 . D D . 71 HIS C 1 1 2 23312 4 1 75 HIS CA C -34.234 1.286 -2.810 1.00 . D D . 71 HIS CA 1 1 2 23313 4 1 75 HIS CB C -34.927 -0.057 -3.100 1.00 . D D . 71 HIS CB 1 1 2 23314 4 1 75 HIS CD2 C -36.784 -0.046 -4.963 1.00 . D D . 71 HIS CD2 1 1 2 23315 4 1 75 HIS CE1 C -38.470 0.514 -3.721 1.00 . D D . 71 HIS CE1 1 1 2 23316 4 1 75 HIS CG C -36.307 0.098 -3.683 1.00 . D D . 71 HIS CG 1 1 2 23317 4 1 75 HIS H H -32.668 0.936 -4.195 1.00 . D D . 71 HIS H 1 1 2 23318 4 1 75 HIS HA H -34.987 2.058 -2.739 1.00 . D D . 71 HIS HA 1 1 2 23319 4 1 75 HIS HB2 H -34.327 -0.612 -3.804 1.00 . D D . 71 HIS HB2 1 1 2 23320 4 1 75 HIS HB3 H -34.997 -0.634 -2.188 1.00 . D D . 71 HIS HB3 1 1 2 23321 4 1 75 HIS HD1 H -37.394 0.634 -1.945 1.00 . D D . 71 HIS HD1 1 1 2 23322 4 1 75 HIS HD2 H -36.190 -0.322 -5.821 1.00 . D D . 71 HIS HD2 1 1 2 23323 4 1 75 HIS HE1 H -39.466 0.770 -3.392 1.00 . D D . 71 HIS HE1 1 1 2 23324 4 1 75 HIS N N -33.326 1.605 -3.910 1.00 . D D . 71 HIS N 1 1 2 23325 4 1 75 HIS ND1 N -37.399 0.456 -2.910 1.00 . D D . 71 HIS ND1 1 1 2 23326 4 1 75 HIS NE2 N -38.152 0.217 -4.984 1.00 . D D . 71 HIS NE2 1 1 2 23327 4 1 75 HIS O O -32.243 1.359 -1.475 1.00 . D D . 71 HIS O 1 1 2 23328 4 1 76 PRO C C -32.537 -0.229 1.076 1.00 . D D . 72 PRO C 1 1 2 23329 4 1 76 PRO CA C -33.460 0.982 0.964 1.00 . D D . 72 PRO CA 1 1 2 23330 4 1 76 PRO CB C -34.598 0.903 1.993 1.00 . D D . 72 PRO CB 1 1 2 23331 4 1 76 PRO CD C -35.609 0.941 -0.196 1.00 . D D . 72 PRO CD 1 1 2 23332 4 1 76 PRO CG C -35.832 1.315 1.267 1.00 . D D . 72 PRO CG 1 1 2 23333 4 1 76 PRO HA H -32.897 1.887 1.129 1.00 . D D . 72 PRO HA 1 1 2 23334 4 1 76 PRO HB2 H -34.703 -0.108 2.364 1.00 . D D . 72 PRO HB2 1 1 2 23335 4 1 76 PRO HB3 H -34.412 1.584 2.809 1.00 . D D . 72 PRO HB3 1 1 2 23336 4 1 76 PRO HD2 H -35.946 -0.069 -0.383 1.00 . D D . 72 PRO HD2 1 1 2 23337 4 1 76 PRO HD3 H -36.107 1.640 -0.849 1.00 . D D . 72 PRO HD3 1 1 2 23338 4 1 76 PRO HG2 H -36.689 0.789 1.666 1.00 . D D . 72 PRO HG2 1 1 2 23339 4 1 76 PRO HG3 H -35.976 2.381 1.347 1.00 . D D . 72 PRO HG3 1 1 2 23340 4 1 76 PRO N N -34.145 1.048 -0.364 1.00 . D D . 72 PRO N 1 1 2 23341 4 1 76 PRO O O -32.672 -1.199 0.330 1.00 . D D . 72 PRO O 1 1 2 23342 4 1 77 VAL C C -31.179 -2.496 2.669 1.00 . D D . 73 VAL C 1 1 2 23343 4 1 77 VAL CA C -30.577 -1.192 2.152 1.00 . D D . 73 VAL CA 1 1 2 23344 4 1 77 VAL CB C -29.484 -0.716 3.113 1.00 . D D . 73 VAL CB 1 1 2 23345 4 1 77 VAL CG1 C -28.799 0.522 2.531 1.00 . D D . 73 VAL CG1 1 1 2 23346 4 1 77 VAL CG2 C -30.097 -0.363 4.472 1.00 . D D . 73 VAL CG2 1 1 2 23347 4 1 77 VAL H H -31.592 0.606 2.629 1.00 . D D . 73 VAL H 1 1 2 23348 4 1 77 VAL HA H -30.133 -1.373 1.186 1.00 . D D . 73 VAL HA 1 1 2 23349 4 1 77 VAL HB H -28.752 -1.500 3.241 1.00 . D D . 73 VAL HB 1 1 2 23350 4 1 77 VAL HG11 H -29.485 1.357 2.555 1.00 . D D . 73 VAL HG11 1 1 2 23351 4 1 77 VAL HG12 H -28.507 0.326 1.510 1.00 . D D . 73 VAL HG12 1 1 2 23352 4 1 77 VAL HG13 H -27.924 0.758 3.117 1.00 . D D . 73 VAL HG13 1 1 2 23353 4 1 77 VAL HG21 H -30.606 0.587 4.401 1.00 . D D . 73 VAL HG21 1 1 2 23354 4 1 77 VAL HG22 H -29.314 -0.296 5.214 1.00 . D D . 73 VAL HG22 1 1 2 23355 4 1 77 VAL HG23 H -30.801 -1.128 4.762 1.00 . D D . 73 VAL HG23 1 1 2 23356 4 1 77 VAL N N -31.598 -0.158 2.014 1.00 . D D . 73 VAL N 1 1 2 23357 4 1 77 VAL O O -32.349 -2.547 3.048 1.00 . D D . 73 VAL O 1 1 2 23358 4 1 78 ASP C C -30.535 -5.103 4.562 1.00 . D D . 74 ASP C 1 1 2 23359 4 1 78 ASP CA C -30.832 -4.868 3.086 1.00 . D D . 74 ASP CA 1 1 2 23360 4 1 78 ASP CB C -30.137 -5.946 2.253 1.00 . D D . 74 ASP CB 1 1 2 23361 4 1 78 ASP CG C -30.804 -7.298 2.485 1.00 . D D . 74 ASP CG 1 1 2 23362 4 1 78 ASP H H -29.422 -3.428 2.437 1.00 . D D . 74 ASP H 1 1 2 23363 4 1 78 ASP HA H -31.898 -4.931 2.924 1.00 . D D . 74 ASP HA 1 1 2 23364 4 1 78 ASP HB2 H -30.202 -5.688 1.205 1.00 . D D . 74 ASP HB2 1 1 2 23365 4 1 78 ASP HB3 H -29.099 -6.007 2.542 1.00 . D D . 74 ASP HB3 1 1 2 23366 4 1 78 ASP N N -30.365 -3.547 2.680 1.00 . D D . 74 ASP N 1 1 2 23367 4 1 78 ASP O O -29.385 -5.019 4.987 1.00 . D D . 74 ASP O 1 1 2 23368 4 1 78 ASP OD1 O -30.952 -7.672 3.637 1.00 . D D . 74 ASP OD1 1 1 2 23369 4 1 78 ASP OD2 O -31.156 -7.939 1.508 1.00 . D D . 74 ASP OD2 1 1 2 23370 4 1 79 VAL C C -31.781 -7.071 7.122 1.00 . D D . 75 VAL C 1 1 2 23371 4 1 79 VAL CA C -31.408 -5.632 6.773 1.00 . D D . 75 VAL CA 1 1 2 23372 4 1 79 VAL CB C -32.279 -4.650 7.568 1.00 . D D . 75 VAL CB 1 1 2 23373 4 1 79 VAL CG1 C -32.044 -4.841 9.069 1.00 . D D . 75 VAL CG1 1 1 2 23374 4 1 79 VAL CG2 C -31.907 -3.215 7.187 1.00 . D D . 75 VAL CG2 1 1 2 23375 4 1 79 VAL H H -32.467 -5.466 4.942 1.00 . D D . 75 VAL H 1 1 2 23376 4 1 79 VAL HA H -30.374 -5.473 7.046 1.00 . D D . 75 VAL HA 1 1 2 23377 4 1 79 VAL HB H -33.320 -4.828 7.341 1.00 . D D . 75 VAL HB 1 1 2 23378 4 1 79 VAL HG11 H -31.032 -4.552 9.314 1.00 . D D . 75 VAL HG11 1 1 2 23379 4 1 79 VAL HG12 H -32.194 -5.878 9.329 1.00 . D D . 75 VAL HG12 1 1 2 23380 4 1 79 VAL HG13 H -32.738 -4.226 9.624 1.00 . D D . 75 VAL HG13 1 1 2 23381 4 1 79 VAL HG21 H -31.988 -3.094 6.116 1.00 . D D . 75 VAL HG21 1 1 2 23382 4 1 79 VAL HG22 H -30.892 -3.012 7.495 1.00 . D D . 75 VAL HG22 1 1 2 23383 4 1 79 VAL HG23 H -32.578 -2.526 7.677 1.00 . D D . 75 VAL HG23 1 1 2 23384 4 1 79 VAL N N -31.574 -5.401 5.339 1.00 . D D . 75 VAL N 1 1 2 23385 4 1 79 VAL O O -32.900 -7.518 6.869 1.00 . D D . 75 VAL O 1 1 2 23386 4 1 80 LEU C C -30.742 -9.349 9.578 1.00 . D D . 76 LEU C 1 1 2 23387 4 1 80 LEU CA C -31.026 -9.180 8.088 1.00 . D D . 76 LEU CA 1 1 2 23388 4 1 80 LEU CB C -30.079 -10.082 7.290 1.00 . D D . 76 LEU CB 1 1 2 23389 4 1 80 LEU CD1 C -29.145 -10.519 5.015 1.00 . D D . 76 LEU CD1 1 1 2 23390 4 1 80 LEU CD2 C -31.616 -10.560 5.380 1.00 . D D . 76 LEU CD2 1 1 2 23391 4 1 80 LEU CG C -30.305 -9.888 5.788 1.00 . D D . 76 LEU CG 1 1 2 23392 4 1 80 LEU H H -29.955 -7.369 7.871 1.00 . D D . 76 LEU H 1 1 2 23393 4 1 80 LEU HA H -32.046 -9.467 7.884 1.00 . D D . 76 LEU HA 1 1 2 23394 4 1 80 LEU HB2 H -29.057 -9.832 7.535 1.00 . D D . 76 LEU HB2 1 1 2 23395 4 1 80 LEU HB3 H -30.267 -11.114 7.548 1.00 . D D . 76 LEU HB3 1 1 2 23396 4 1 80 LEU HD11 H -29.120 -11.580 5.207 1.00 . D D . 76 LEU HD11 1 1 2 23397 4 1 80 LEU HD12 H -28.216 -10.071 5.333 1.00 . D D . 76 LEU HD12 1 1 2 23398 4 1 80 LEU HD13 H -29.284 -10.346 3.957 1.00 . D D . 76 LEU HD13 1 1 2 23399 4 1 80 LEU HD21 H -32.439 -10.088 5.898 1.00 . D D . 76 LEU HD21 1 1 2 23400 4 1 80 LEU HD22 H -31.581 -11.607 5.640 1.00 . D D . 76 LEU HD22 1 1 2 23401 4 1 80 LEU HD23 H -31.757 -10.458 4.314 1.00 . D D . 76 LEU HD23 1 1 2 23402 4 1 80 LEU HG H -30.352 -8.833 5.559 1.00 . D D . 76 LEU HG 1 1 2 23403 4 1 80 LEU N N -30.824 -7.786 7.704 1.00 . D D . 76 LEU N 1 1 2 23404 4 1 80 LEU O O -29.843 -8.704 10.114 1.00 . D D . 76 LEU O 1 1 2 23405 4 1 81 GLU C C -31.375 -11.917 12.029 1.00 . D D . 77 GLU C 1 1 2 23406 4 1 81 GLU CA C -31.310 -10.435 11.676 1.00 . D D . 77 GLU CA 1 1 2 23407 4 1 81 GLU CB C -32.381 -9.676 12.460 1.00 . D D . 77 GLU CB 1 1 2 23408 4 1 81 GLU CD C -33.156 -7.353 13.132 1.00 . D D . 77 GLU CD 1 1 2 23409 4 1 81 GLU CG C -32.165 -8.166 12.294 1.00 . D D . 77 GLU CG 1 1 2 23410 4 1 81 GLU H H -32.179 -10.734 9.763 1.00 . D D . 77 GLU H 1 1 2 23411 4 1 81 GLU HA H -30.341 -10.057 11.966 1.00 . D D . 77 GLU HA 1 1 2 23412 4 1 81 GLU HB2 H -33.359 -9.944 12.087 1.00 . D D . 77 GLU HB2 1 1 2 23413 4 1 81 GLU HB3 H -32.312 -9.932 13.507 1.00 . D D . 77 GLU HB3 1 1 2 23414 4 1 81 GLU HG2 H -31.160 -7.920 12.602 1.00 . D D . 77 GLU HG2 1 1 2 23415 4 1 81 GLU HG3 H -32.286 -7.907 11.253 1.00 . D D . 77 GLU HG3 1 1 2 23416 4 1 81 GLU N N -31.494 -10.223 10.242 1.00 . D D . 77 GLU N 1 1 2 23417 4 1 81 GLU O O -32.290 -12.630 11.615 1.00 . D D . 77 GLU O 1 1 2 23418 4 1 81 GLU OE1 O -34.095 -7.924 13.670 1.00 . D D . 77 GLU OE1 1 1 2 23419 4 1 81 GLU OE2 O -32.960 -6.153 13.226 1.00 . D D . 77 GLU OE2 1 1 2 23420 4 1 82 ALA C C -30.391 -13.784 14.795 1.00 . D D . 78 ALA C 1 1 2 23421 4 1 82 ALA CA C -30.350 -13.751 13.270 1.00 . D D . 78 ALA CA 1 1 2 23422 4 1 82 ALA CB C -29.076 -14.438 12.772 1.00 . D D . 78 ALA CB 1 1 2 23423 4 1 82 ALA H H -29.672 -11.755 13.061 1.00 . D D . 78 ALA H 1 1 2 23424 4 1 82 ALA HA H -31.208 -14.286 12.885 1.00 . D D . 78 ALA HA 1 1 2 23425 4 1 82 ALA HB1 H -29.209 -14.745 11.745 1.00 . D D . 78 ALA HB1 1 1 2 23426 4 1 82 ALA HB2 H -28.868 -15.304 13.383 1.00 . D D . 78 ALA HB2 1 1 2 23427 4 1 82 ALA HB3 H -28.247 -13.747 12.835 1.00 . D D . 78 ALA HB3 1 1 2 23428 4 1 82 ALA N N -30.390 -12.370 12.800 1.00 . D D . 78 ALA N 1 1 2 23429 4 1 82 ALA O O -29.756 -12.962 15.456 1.00 . D D . 78 ALA O 1 1 2 23430 4 1 83 LYS C C -30.085 -15.517 17.426 1.00 . D D . 79 LYS C 1 1 2 23431 4 1 83 LYS CA C -31.291 -14.826 16.796 1.00 . D D . 79 LYS CA 1 1 2 23432 4 1 83 LYS CB C -32.565 -15.607 17.129 1.00 . D D . 79 LYS CB 1 1 2 23433 4 1 83 LYS CD C -33.539 -14.052 18.830 1.00 . D D . 79 LYS CD 1 1 2 23434 4 1 83 LYS CE C -34.032 -13.941 20.273 1.00 . D D . 79 LYS CE 1 1 2 23435 4 1 83 LYS CG C -32.909 -15.430 18.610 1.00 . D D . 79 LYS CG 1 1 2 23436 4 1 83 LYS H H -31.592 -15.386 14.773 1.00 . D D . 79 LYS H 1 1 2 23437 4 1 83 LYS HA H -31.377 -13.830 17.203 1.00 . D D . 79 LYS HA 1 1 2 23438 4 1 83 LYS HB2 H -33.380 -15.236 16.523 1.00 . D D . 79 LYS HB2 1 1 2 23439 4 1 83 LYS HB3 H -32.409 -16.655 16.921 1.00 . D D . 79 LYS HB3 1 1 2 23440 4 1 83 LYS HD2 H -32.803 -13.285 18.640 1.00 . D D . 79 LYS HD2 1 1 2 23441 4 1 83 LYS HD3 H -34.374 -13.926 18.156 1.00 . D D . 79 LYS HD3 1 1 2 23442 4 1 83 LYS HE2 H -34.490 -14.873 20.570 1.00 . D D . 79 LYS HE2 1 1 2 23443 4 1 83 LYS HE3 H -33.197 -13.728 20.923 1.00 . D D . 79 LYS HE3 1 1 2 23444 4 1 83 LYS HG2 H -33.606 -16.198 18.909 1.00 . D D . 79 LYS HG2 1 1 2 23445 4 1 83 LYS HG3 H -32.009 -15.509 19.200 1.00 . D D . 79 LYS HG3 1 1 2 23446 4 1 83 LYS HZ1 H -35.023 -12.451 21.337 1.00 . D D . 79 LYS HZ1 1 1 2 23447 4 1 83 LYS HZ2 H -35.980 -13.215 20.164 1.00 . D D . 79 LYS HZ2 1 1 2 23448 4 1 83 LYS HZ3 H -34.794 -12.094 19.692 1.00 . D D . 79 LYS HZ3 1 1 2 23449 4 1 83 LYS N N -31.138 -14.734 15.348 1.00 . D D . 79 LYS N 1 1 2 23450 4 1 83 LYS NZ N -35.033 -12.842 20.374 1.00 . D D . 79 LYS NZ 1 1 2 23451 4 1 83 LYS O O -29.833 -16.696 17.174 1.00 . D D . 79 LYS O 1 1 2 23452 4 1 84 ILE C C -28.053 -14.886 20.332 1.00 . D D . 80 ILE C 1 1 2 23453 4 1 84 ILE CA C -28.134 -15.311 18.867 1.00 . D D . 80 ILE CA 1 1 2 23454 4 1 84 ILE CB C -26.896 -14.794 18.122 1.00 . D D . 80 ILE CB 1 1 2 23455 4 1 84 ILE CD1 C -27.064 -16.594 16.322 1.00 . D D . 80 ILE CD1 1 1 2 23456 4 1 84 ILE CG1 C -27.007 -15.086 16.615 1.00 . D D . 80 ILE CG1 1 1 2 23457 4 1 84 ILE CG2 C -25.636 -15.458 18.689 1.00 . D D . 80 ILE CG2 1 1 2 23458 4 1 84 ILE H H -29.661 -13.887 18.512 1.00 . D D . 80 ILE H 1 1 2 23459 4 1 84 ILE HA H -28.153 -16.389 18.816 1.00 . D D . 80 ILE HA 1 1 2 23460 4 1 84 ILE HB H -26.822 -13.725 18.272 1.00 . D D . 80 ILE HB 1 1 2 23461 4 1 84 ILE HD11 H -27.015 -17.163 17.238 1.00 . D D . 80 ILE HD11 1 1 2 23462 4 1 84 ILE HD12 H -26.230 -16.864 15.690 1.00 . D D . 80 ILE HD12 1 1 2 23463 4 1 84 ILE HD13 H -27.985 -16.824 15.807 1.00 . D D . 80 ILE HD13 1 1 2 23464 4 1 84 ILE HG12 H -27.904 -14.622 16.233 1.00 . D D . 80 ILE HG12 1 1 2 23465 4 1 84 ILE HG13 H -26.152 -14.660 16.112 1.00 . D D . 80 ILE HG13 1 1 2 23466 4 1 84 ILE HG21 H -25.756 -16.531 18.667 1.00 . D D . 80 ILE HG21 1 1 2 23467 4 1 84 ILE HG22 H -25.484 -15.132 19.706 1.00 . D D . 80 ILE HG22 1 1 2 23468 4 1 84 ILE HG23 H -24.782 -15.178 18.089 1.00 . D D . 80 ILE HG23 1 1 2 23469 4 1 84 ILE N N -29.354 -14.783 18.261 1.00 . D D . 80 ILE N 1 1 2 23470 4 1 84 ILE O O -27.801 -13.719 20.632 1.00 . D D . 80 ILE O 1 1 2 23471 4 1 85 LYS C C -26.912 -16.000 23.301 1.00 . D D . 81 LYS C 1 1 2 23472 4 1 85 LYS CA C -28.218 -15.530 22.670 1.00 . D D . 81 LYS CA 1 1 2 23473 4 1 85 LYS CB C -29.385 -16.214 23.384 1.00 . D D . 81 LYS CB 1 1 2 23474 4 1 85 LYS CD C -31.858 -16.222 23.719 1.00 . D D . 81 LYS CD 1 1 2 23475 4 1 85 LYS CE C -33.195 -15.708 23.184 1.00 . D D . 81 LYS CE 1 1 2 23476 4 1 85 LYS CG C -30.709 -15.611 22.913 1.00 . D D . 81 LYS CG 1 1 2 23477 4 1 85 LYS H H -28.430 -16.754 20.950 1.00 . D D . 81 LYS H 1 1 2 23478 4 1 85 LYS HA H -28.308 -14.462 22.808 1.00 . D D . 81 LYS HA 1 1 2 23479 4 1 85 LYS HB2 H -29.371 -17.271 23.159 1.00 . D D . 81 LYS HB2 1 1 2 23480 4 1 85 LYS HB3 H -29.288 -16.072 24.449 1.00 . D D . 81 LYS HB3 1 1 2 23481 4 1 85 LYS HD2 H -31.823 -17.299 23.632 1.00 . D D . 81 LYS HD2 1 1 2 23482 4 1 85 LYS HD3 H -31.757 -15.942 24.757 1.00 . D D . 81 LYS HD3 1 1 2 23483 4 1 85 LYS HE2 H -33.130 -15.572 22.115 1.00 . D D . 81 LYS HE2 1 1 2 23484 4 1 85 LYS HE3 H -33.972 -16.426 23.408 1.00 . D D . 81 LYS HE3 1 1 2 23485 4 1 85 LYS HG2 H -30.690 -14.541 23.062 1.00 . D D . 81 LYS HG2 1 1 2 23486 4 1 85 LYS HG3 H -30.854 -15.828 21.865 1.00 . D D . 81 LYS HG3 1 1 2 23487 4 1 85 LYS HZ1 H -32.867 -13.675 23.493 1.00 . D D . 81 LYS HZ1 1 1 2 23488 4 1 85 LYS HZ2 H -33.429 -14.500 24.864 1.00 . D D . 81 LYS HZ2 1 1 2 23489 4 1 85 LYS HZ3 H -34.499 -14.137 23.595 1.00 . D D . 81 LYS HZ3 1 1 2 23490 4 1 85 LYS N N -28.254 -15.835 21.243 1.00 . D D . 81 LYS N 1 1 2 23491 4 1 85 LYS NZ N -33.522 -14.407 23.833 1.00 . D D . 81 LYS NZ 1 1 2 23492 4 1 85 LYS O O -26.510 -17.152 23.133 1.00 . D D . 81 LYS O 1 1 2 23493 4 1 86 GLY C C -23.797 -15.344 23.953 1.00 . D D . 82 GLY C 1 1 2 23494 4 1 86 GLY CA C -25.065 -15.482 24.788 1.00 . D D . 82 GLY CA 1 1 2 23495 4 1 86 GLY H H -26.548 -14.167 24.023 1.00 . D D . 82 GLY H 1 1 2 23496 4 1 86 GLY HA2 H -24.987 -14.848 25.659 1.00 . D D . 82 GLY HA2 1 1 2 23497 4 1 86 GLY HA3 H -25.163 -16.510 25.107 1.00 . D D . 82 GLY HA3 1 1 2 23498 4 1 86 GLY N N -26.251 -15.102 24.028 1.00 . D D . 82 GLY N 1 1 2 23499 4 1 86 GLY O O -22.918 -16.207 23.991 1.00 . D D . 82 GLY O 1 1 2 23500 4 1 87 ILE C C -21.326 -13.728 23.272 1.00 . D D . 83 ILE C 1 1 2 23501 4 1 87 ILE CA C -22.533 -14.000 22.377 1.00 . D D . 83 ILE CA 1 1 2 23502 4 1 87 ILE CB C -22.779 -12.799 21.454 1.00 . D D . 83 ILE CB 1 1 2 23503 4 1 87 ILE CD1 C -24.371 -11.785 19.812 1.00 . D D . 83 ILE CD1 1 1 2 23504 4 1 87 ILE CG1 C -24.022 -13.052 20.596 1.00 . D D . 83 ILE CG1 1 1 2 23505 4 1 87 ILE CG2 C -21.573 -12.593 20.534 1.00 . D D . 83 ILE CG2 1 1 2 23506 4 1 87 ILE H H -24.452 -13.615 23.190 1.00 . D D . 83 ILE H 1 1 2 23507 4 1 87 ILE HA H -22.331 -14.870 21.772 1.00 . D D . 83 ILE HA 1 1 2 23508 4 1 87 ILE HB H -22.929 -11.911 22.053 1.00 . D D . 83 ILE HB 1 1 2 23509 4 1 87 ILE HD11 H -25.291 -11.941 19.267 1.00 . D D . 83 ILE HD11 1 1 2 23510 4 1 87 ILE HD12 H -23.575 -11.561 19.118 1.00 . D D . 83 ILE HD12 1 1 2 23511 4 1 87 ILE HD13 H -24.494 -10.959 20.497 1.00 . D D . 83 ILE HD13 1 1 2 23512 4 1 87 ILE HG12 H -23.824 -13.859 19.907 1.00 . D D . 83 ILE HG12 1 1 2 23513 4 1 87 ILE HG13 H -24.852 -13.317 21.234 1.00 . D D . 83 ILE HG13 1 1 2 23514 4 1 87 ILE HG21 H -21.475 -13.442 19.875 1.00 . D D . 83 ILE HG21 1 1 2 23515 4 1 87 ILE HG22 H -20.678 -12.494 21.130 1.00 . D D . 83 ILE HG22 1 1 2 23516 4 1 87 ILE HG23 H -21.717 -11.697 19.949 1.00 . D D . 83 ILE HG23 1 1 2 23517 4 1 87 ILE N N -23.712 -14.256 23.197 1.00 . D D . 83 ILE N 1 1 2 23518 4 1 87 ILE O O -21.396 -12.923 24.199 1.00 . D D . 83 ILE O 1 1 2 23519 4 1 88 LYS C C -18.142 -13.143 23.122 1.00 . D D . 84 LYS C 1 1 2 23520 4 1 88 LYS CA C -18.997 -14.233 23.755 1.00 . D D . 84 LYS CA 1 1 2 23521 4 1 88 LYS CB C -18.215 -15.549 23.784 1.00 . D D . 84 LYS CB 1 1 2 23522 4 1 88 LYS CD C -16.139 -16.680 24.589 1.00 . D D . 84 LYS CD 1 1 2 23523 4 1 88 LYS CE C -14.959 -16.585 25.558 1.00 . D D . 84 LYS CE 1 1 2 23524 4 1 88 LYS CG C -16.977 -15.404 24.673 1.00 . D D . 84 LYS CG 1 1 2 23525 4 1 88 LYS H H -20.217 -15.021 22.221 1.00 . D D . 84 LYS H 1 1 2 23526 4 1 88 LYS HA H -19.249 -13.948 24.766 1.00 . D D . 84 LYS HA 1 1 2 23527 4 1 88 LYS HB2 H -18.847 -16.333 24.173 1.00 . D D . 84 LYS HB2 1 1 2 23528 4 1 88 LYS HB3 H -17.904 -15.803 22.781 1.00 . D D . 84 LYS HB3 1 1 2 23529 4 1 88 LYS HD2 H -16.753 -17.531 24.849 1.00 . D D . 84 LYS HD2 1 1 2 23530 4 1 88 LYS HD3 H -15.766 -16.800 23.583 1.00 . D D . 84 LYS HD3 1 1 2 23531 4 1 88 LYS HE2 H -14.189 -15.964 25.125 1.00 . D D . 84 LYS HE2 1 1 2 23532 4 1 88 LYS HE3 H -15.293 -16.151 26.489 1.00 . D D . 84 LYS HE3 1 1 2 23533 4 1 88 LYS HG2 H -16.391 -14.562 24.336 1.00 . D D . 84 LYS HG2 1 1 2 23534 4 1 88 LYS HG3 H -17.285 -15.245 25.696 1.00 . D D . 84 LYS HG3 1 1 2 23535 4 1 88 LYS HZ1 H -13.719 -18.186 25.076 1.00 . D D . 84 LYS HZ1 1 1 2 23536 4 1 88 LYS HZ2 H -15.187 -18.641 25.791 1.00 . D D . 84 LYS HZ2 1 1 2 23537 4 1 88 LYS HZ3 H -13.953 -17.968 26.745 1.00 . D D . 84 LYS HZ3 1 1 2 23538 4 1 88 LYS N N -20.220 -14.407 22.983 1.00 . D D . 84 LYS N 1 1 2 23539 4 1 88 LYS NZ N -14.414 -17.948 25.812 1.00 . D D . 84 LYS NZ 1 1 2 23540 4 1 88 LYS O O -17.696 -12.212 23.793 1.00 . D D . 84 LYS O 1 1 2 23541 4 1 89 ASP C C -17.448 -12.387 19.587 1.00 . D D . 85 ASP C 1 1 2 23542 4 1 89 ASP CA C -17.146 -12.287 21.078 1.00 . D D . 85 ASP CA 1 1 2 23543 4 1 89 ASP CB C -15.652 -12.518 21.313 1.00 . D D . 85 ASP CB 1 1 2 23544 4 1 89 ASP CG C -14.881 -11.225 21.073 1.00 . D D . 85 ASP CG 1 1 2 23545 4 1 89 ASP H H -18.303 -14.046 21.346 1.00 . D D . 85 ASP H 1 1 2 23546 4 1 89 ASP HA H -17.406 -11.299 21.425 1.00 . D D . 85 ASP HA 1 1 2 23547 4 1 89 ASP HB2 H -15.495 -12.848 22.329 1.00 . D D . 85 ASP HB2 1 1 2 23548 4 1 89 ASP HB3 H -15.295 -13.277 20.631 1.00 . D D . 85 ASP HB3 1 1 2 23549 4 1 89 ASP N N -17.928 -13.271 21.817 1.00 . D D . 85 ASP N 1 1 2 23550 4 1 89 ASP O O -17.862 -13.437 19.099 1.00 . D D . 85 ASP O 1 1 2 23551 4 1 89 ASP OD1 O -14.640 -10.907 19.920 1.00 . D D . 85 ASP OD1 1 1 2 23552 4 1 89 ASP OD2 O -14.545 -10.570 22.045 1.00 . D D . 85 ASP OD2 1 1 2 23553 4 1 90 VAL C C -16.290 -10.671 16.691 1.00 . D D . 86 VAL C 1 1 2 23554 4 1 90 VAL CA C -17.485 -11.273 17.424 1.00 . D D . 86 VAL CA 1 1 2 23555 4 1 90 VAL CB C -18.749 -10.465 17.107 1.00 . D D . 86 VAL CB 1 1 2 23556 4 1 90 VAL CG1 C -19.059 -10.561 15.611 1.00 . D D . 86 VAL CG1 1 1 2 23557 4 1 90 VAL CG2 C -19.938 -11.023 17.896 1.00 . D D . 86 VAL CG2 1 1 2 23558 4 1 90 VAL H H -16.908 -10.479 19.307 1.00 . D D . 86 VAL H 1 1 2 23559 4 1 90 VAL HA H -17.626 -12.287 17.076 1.00 . D D . 86 VAL HA 1 1 2 23560 4 1 90 VAL HB H -18.591 -9.430 17.375 1.00 . D D . 86 VAL HB 1 1 2 23561 4 1 90 VAL HG11 H -18.883 -11.571 15.271 1.00 . D D . 86 VAL HG11 1 1 2 23562 4 1 90 VAL HG12 H -18.421 -9.881 15.066 1.00 . D D . 86 VAL HG12 1 1 2 23563 4 1 90 VAL HG13 H -20.094 -10.299 15.441 1.00 . D D . 86 VAL HG13 1 1 2 23564 4 1 90 VAL HG21 H -20.189 -12.005 17.521 1.00 . D D . 86 VAL HG21 1 1 2 23565 4 1 90 VAL HG22 H -20.786 -10.366 17.781 1.00 . D D . 86 VAL HG22 1 1 2 23566 4 1 90 VAL HG23 H -19.675 -11.094 18.941 1.00 . D D . 86 VAL HG23 1 1 2 23567 4 1 90 VAL N N -17.236 -11.291 18.865 1.00 . D D . 86 VAL N 1 1 2 23568 4 1 90 VAL O O -15.766 -9.627 17.081 1.00 . D D . 86 VAL O 1 1 2 23569 4 1 91 ILE C C -15.231 -10.617 13.384 1.00 . D D . 87 ILE C 1 1 2 23570 4 1 91 ILE CA C -14.751 -10.870 14.809 1.00 . D D . 87 ILE CA 1 1 2 23571 4 1 91 ILE CB C -13.624 -11.909 14.792 1.00 . D D . 87 ILE CB 1 1 2 23572 4 1 91 ILE CD1 C -12.732 -11.058 17.007 1.00 . D D . 87 ILE CD1 1 1 2 23573 4 1 91 ILE CG1 C -13.208 -12.288 16.223 1.00 . D D . 87 ILE CG1 1 1 2 23574 4 1 91 ILE CG2 C -12.417 -11.344 14.039 1.00 . D D . 87 ILE CG2 1 1 2 23575 4 1 91 ILE H H -16.321 -12.172 15.374 1.00 . D D . 87 ILE H 1 1 2 23576 4 1 91 ILE HA H -14.372 -9.946 15.218 1.00 . D D . 87 ILE HA 1 1 2 23577 4 1 91 ILE HB H -13.972 -12.794 14.278 1.00 . D D . 87 ILE HB 1 1 2 23578 4 1 91 ILE HD11 H -12.411 -11.364 17.991 1.00 . D D . 87 ILE HD11 1 1 2 23579 4 1 91 ILE HD12 H -13.544 -10.353 17.101 1.00 . D D . 87 ILE HD12 1 1 2 23580 4 1 91 ILE HD13 H -11.907 -10.592 16.491 1.00 . D D . 87 ILE HD13 1 1 2 23581 4 1 91 ILE HG12 H -14.053 -12.726 16.733 1.00 . D D . 87 ILE HG12 1 1 2 23582 4 1 91 ILE HG13 H -12.407 -13.012 16.179 1.00 . D D . 87 ILE HG13 1 1 2 23583 4 1 91 ILE HG21 H -12.617 -11.358 12.978 1.00 . D D . 87 ILE HG21 1 1 2 23584 4 1 91 ILE HG22 H -11.546 -11.948 14.249 1.00 . D D . 87 ILE HG22 1 1 2 23585 4 1 91 ILE HG23 H -12.236 -10.330 14.358 1.00 . D D . 87 ILE HG23 1 1 2 23586 4 1 91 ILE N N -15.867 -11.343 15.625 1.00 . D D . 87 ILE N 1 1 2 23587 4 1 91 ILE O O -15.855 -11.480 12.766 1.00 . D D . 87 ILE O 1 1 2 23588 4 1 92 LEU C C -14.225 -9.011 10.548 1.00 . D D . 88 LEU C 1 1 2 23589 4 1 92 LEU CA C -15.391 -9.050 11.531 1.00 . D D . 88 LEU CA 1 1 2 23590 4 1 92 LEU CB C -16.057 -7.673 11.577 1.00 . D D . 88 LEU CB 1 1 2 23591 4 1 92 LEU CD1 C -17.965 -8.241 10.069 1.00 . D D . 88 LEU CD1 1 1 2 23592 4 1 92 LEU CD2 C -17.095 -5.900 10.158 1.00 . D D . 88 LEU CD2 1 1 2 23593 4 1 92 LEU CG C -16.710 -7.379 10.226 1.00 . D D . 88 LEU CG 1 1 2 23594 4 1 92 LEU H H -14.414 -8.790 13.394 1.00 . D D . 88 LEU H 1 1 2 23595 4 1 92 LEU HA H -16.117 -9.770 11.181 1.00 . D D . 88 LEU HA 1 1 2 23596 4 1 92 LEU HB2 H -16.808 -7.662 12.354 1.00 . D D . 88 LEU HB2 1 1 2 23597 4 1 92 LEU HB3 H -15.312 -6.919 11.784 1.00 . D D . 88 LEU HB3 1 1 2 23598 4 1 92 LEU HD11 H -18.563 -7.862 9.254 1.00 . D D . 88 LEU HD11 1 1 2 23599 4 1 92 LEU HD12 H -18.539 -8.210 10.983 1.00 . D D . 88 LEU HD12 1 1 2 23600 4 1 92 LEU HD13 H -17.676 -9.261 9.859 1.00 . D D . 88 LEU HD13 1 1 2 23601 4 1 92 LEU HD21 H -17.704 -5.646 11.014 1.00 . D D . 88 LEU HD21 1 1 2 23602 4 1 92 LEU HD22 H -17.654 -5.715 9.252 1.00 . D D . 88 LEU HD22 1 1 2 23603 4 1 92 LEU HD23 H -16.201 -5.295 10.159 1.00 . D D . 88 LEU HD23 1 1 2 23604 4 1 92 LEU HG H -16.014 -7.609 9.432 1.00 . D D . 88 LEU HG 1 1 2 23605 4 1 92 LEU N N -14.940 -9.426 12.867 1.00 . D D . 88 LEU N 1 1 2 23606 4 1 92 LEU O O -13.192 -8.399 10.817 1.00 . D D . 88 LEU O 1 1 2 23607 4 1 93 ASP C C -14.060 -9.106 7.067 1.00 . D D . 89 ASP C 1 1 2 23608 4 1 93 ASP CA C -13.415 -9.646 8.338 1.00 . D D . 89 ASP CA 1 1 2 23609 4 1 93 ASP CB C -12.877 -11.056 8.085 1.00 . D D . 89 ASP CB 1 1 2 23610 4 1 93 ASP CG C -11.688 -10.997 7.132 1.00 . D D . 89 ASP CG 1 1 2 23611 4 1 93 ASP H H -15.224 -10.193 9.280 1.00 . D D . 89 ASP H 1 1 2 23612 4 1 93 ASP HA H -12.595 -9.001 8.620 1.00 . D D . 89 ASP HA 1 1 2 23613 4 1 93 ASP HB2 H -12.565 -11.493 9.023 1.00 . D D . 89 ASP HB2 1 1 2 23614 4 1 93 ASP HB3 H -13.656 -11.664 7.647 1.00 . D D . 89 ASP HB3 1 1 2 23615 4 1 93 ASP N N -14.405 -9.672 9.409 1.00 . D D . 89 ASP N 1 1 2 23616 4 1 93 ASP O O -15.251 -9.307 6.839 1.00 . D D . 89 ASP O 1 1 2 23617 4 1 93 ASP OD1 O -11.916 -10.892 5.938 1.00 . D D . 89 ASP OD1 1 1 2 23618 4 1 93 ASP OD2 O -10.568 -11.058 7.610 1.00 . D D . 89 ASP OD2 1 1 2 23619 4 1 94 GLU C C -14.763 -8.627 4.238 1.00 . D D . 90 GLU C 1 1 2 23620 4 1 94 GLU CA C -13.772 -7.778 5.036 1.00 . D D . 90 GLU CA 1 1 2 23621 4 1 94 GLU CB C -12.605 -7.377 4.130 1.00 . D D . 90 GLU CB 1 1 2 23622 4 1 94 GLU CD C -13.541 -5.111 3.552 1.00 . D D . 90 GLU CD 1 1 2 23623 4 1 94 GLU CG C -13.114 -6.473 3.004 1.00 . D D . 90 GLU CG 1 1 2 23624 4 1 94 GLU H H -12.293 -8.458 6.393 1.00 . D D . 90 GLU H 1 1 2 23625 4 1 94 GLU HA H -14.274 -6.877 5.357 1.00 . D D . 90 GLU HA 1 1 2 23626 4 1 94 GLU HB2 H -11.865 -6.847 4.713 1.00 . D D . 90 GLU HB2 1 1 2 23627 4 1 94 GLU HB3 H -12.160 -8.263 3.703 1.00 . D D . 90 GLU HB3 1 1 2 23628 4 1 94 GLU HG2 H -12.327 -6.332 2.278 1.00 . D D . 90 GLU HG2 1 1 2 23629 4 1 94 GLU HG3 H -13.960 -6.943 2.525 1.00 . D D . 90 GLU HG3 1 1 2 23630 4 1 94 GLU N N -13.257 -8.467 6.219 1.00 . D D . 90 GLU N 1 1 2 23631 4 1 94 GLU O O -15.733 -8.099 3.695 1.00 . D D . 90 GLU O 1 1 2 23632 4 1 94 GLU OE1 O -13.008 -4.696 4.569 1.00 . D D . 90 GLU OE1 1 1 2 23633 4 1 94 GLU OE2 O -14.399 -4.497 2.938 1.00 . D D . 90 GLU OE2 1 1 2 23634 4 1 95 ASN C C -15.812 -12.062 4.122 1.00 . D D . 91 ASN C 1 1 2 23635 4 1 95 ASN CA C -15.380 -10.810 3.356 1.00 . D D . 91 ASN CA 1 1 2 23636 4 1 95 ASN CB C -14.626 -11.221 2.087 1.00 . D D . 91 ASN CB 1 1 2 23637 4 1 95 ASN CG C -14.319 -9.988 1.243 1.00 . D D . 91 ASN CG 1 1 2 23638 4 1 95 ASN H H -13.773 -10.320 4.658 1.00 . D D . 91 ASN H 1 1 2 23639 4 1 95 ASN HA H -16.268 -10.269 3.061 1.00 . D D . 91 ASN HA 1 1 2 23640 4 1 95 ASN HB2 H -13.702 -11.707 2.363 1.00 . D D . 91 ASN HB2 1 1 2 23641 4 1 95 ASN HB3 H -15.234 -11.903 1.514 1.00 . D D . 91 ASN HB3 1 1 2 23642 4 1 95 ASN HD21 H -12.592 -10.698 0.569 1.00 . D D . 91 ASN HD21 1 1 2 23643 4 1 95 ASN HD22 H -13.013 -9.154 0.003 1.00 . D D . 91 ASN HD22 1 1 2 23644 4 1 95 ASN N N -14.528 -9.937 4.164 1.00 . D D . 91 ASN N 1 1 2 23645 4 1 95 ASN ND2 N -13.216 -9.943 0.548 1.00 . D D . 91 ASN ND2 1 1 2 23646 4 1 95 ASN O O -15.996 -13.126 3.527 1.00 . D D . 91 ASN O 1 1 2 23647 4 1 95 ASN OD1 O -15.105 -9.040 1.219 1.00 . D D . 91 ASN OD1 1 1 2 23648 4 1 96 LEU C C -16.851 -12.628 7.634 1.00 . D D . 92 LEU C 1 1 2 23649 4 1 96 LEU CA C -16.396 -13.079 6.249 1.00 . D D . 92 LEU CA 1 1 2 23650 4 1 96 LEU CB C -15.236 -14.069 6.384 1.00 . D D . 92 LEU CB 1 1 2 23651 4 1 96 LEU CD1 C -16.370 -16.083 5.430 1.00 . D D . 92 LEU CD1 1 1 2 23652 4 1 96 LEU CD2 C -14.649 -16.348 7.219 1.00 . D D . 92 LEU CD2 1 1 2 23653 4 1 96 LEU CG C -15.783 -15.462 6.700 1.00 . D D . 92 LEU CG 1 1 2 23654 4 1 96 LEU H H -15.843 -11.068 5.862 1.00 . D D . 92 LEU H 1 1 2 23655 4 1 96 LEU HA H -17.219 -13.576 5.758 1.00 . D D . 92 LEU HA 1 1 2 23656 4 1 96 LEU HB2 H -14.682 -14.101 5.457 1.00 . D D . 92 LEU HB2 1 1 2 23657 4 1 96 LEU HB3 H -14.582 -13.752 7.183 1.00 . D D . 92 LEU HB3 1 1 2 23658 4 1 96 LEU HD11 H -16.545 -17.135 5.593 1.00 . D D . 92 LEU HD11 1 1 2 23659 4 1 96 LEU HD12 H -15.675 -15.955 4.614 1.00 . D D . 92 LEU HD12 1 1 2 23660 4 1 96 LEU HD13 H -17.302 -15.596 5.189 1.00 . D D . 92 LEU HD13 1 1 2 23661 4 1 96 LEU HD21 H -13.957 -16.555 6.416 1.00 . D D . 92 LEU HD21 1 1 2 23662 4 1 96 LEU HD22 H -15.057 -17.276 7.591 1.00 . D D . 92 LEU HD22 1 1 2 23663 4 1 96 LEU HD23 H -14.130 -15.838 8.018 1.00 . D D . 92 LEU HD23 1 1 2 23664 4 1 96 LEU HG H -16.555 -15.384 7.452 1.00 . D D . 92 LEU HG 1 1 2 23665 4 1 96 LEU N N -15.983 -11.938 5.436 1.00 . D D . 92 LEU N 1 1 2 23666 4 1 96 LEU O O -16.378 -11.617 8.153 1.00 . D D . 92 LEU O 1 1 2 23667 4 1 97 ILE C C -18.089 -14.259 10.492 1.00 . D D . 93 ILE C 1 1 2 23668 4 1 97 ILE CA C -18.267 -13.058 9.570 1.00 . D D . 93 ILE CA 1 1 2 23669 4 1 97 ILE CB C -19.751 -12.679 9.492 1.00 . D D . 93 ILE CB 1 1 2 23670 4 1 97 ILE CD1 C -21.433 -11.302 8.256 1.00 . D D . 93 ILE CD1 1 1 2 23671 4 1 97 ILE CG1 C -19.940 -11.515 8.514 1.00 . D D . 93 ILE CG1 1 1 2 23672 4 1 97 ILE CG2 C -20.252 -12.253 10.875 1.00 . D D . 93 ILE CG2 1 1 2 23673 4 1 97 ILE H H -18.096 -14.192 7.789 1.00 . D D . 93 ILE H 1 1 2 23674 4 1 97 ILE HA H -17.710 -12.222 9.970 1.00 . D D . 93 ILE HA 1 1 2 23675 4 1 97 ILE HB H -20.321 -13.531 9.152 1.00 . D D . 93 ILE HB 1 1 2 23676 4 1 97 ILE HD11 H -21.912 -10.973 9.165 1.00 . D D . 93 ILE HD11 1 1 2 23677 4 1 97 ILE HD12 H -21.878 -12.231 7.930 1.00 . D D . 93 ILE HD12 1 1 2 23678 4 1 97 ILE HD13 H -21.562 -10.553 7.489 1.00 . D D . 93 ILE HD13 1 1 2 23679 4 1 97 ILE HG12 H -19.514 -10.618 8.937 1.00 . D D . 93 ILE HG12 1 1 2 23680 4 1 97 ILE HG13 H -19.445 -11.744 7.582 1.00 . D D . 93 ILE HG13 1 1 2 23681 4 1 97 ILE HG21 H -20.020 -13.023 11.595 1.00 . D D . 93 ILE HG21 1 1 2 23682 4 1 97 ILE HG22 H -21.321 -12.103 10.840 1.00 . D D . 93 ILE HG22 1 1 2 23683 4 1 97 ILE HG23 H -19.768 -11.331 11.165 1.00 . D D . 93 ILE HG23 1 1 2 23684 4 1 97 ILE N N -17.761 -13.388 8.238 1.00 . D D . 93 ILE N 1 1 2 23685 4 1 97 ILE O O -18.589 -15.346 10.205 1.00 . D D . 93 ILE O 1 1 2 23686 4 1 98 VAL C C -17.699 -14.803 13.913 1.00 . D D . 94 VAL C 1 1 2 23687 4 1 98 VAL CA C -17.130 -15.157 12.543 1.00 . D D . 94 VAL CA 1 1 2 23688 4 1 98 VAL CB C -15.624 -15.425 12.665 1.00 . D D . 94 VAL CB 1 1 2 23689 4 1 98 VAL CG1 C -15.384 -16.638 13.568 1.00 . D D . 94 VAL CG1 1 1 2 23690 4 1 98 VAL CG2 C -15.032 -15.714 11.283 1.00 . D D . 94 VAL CG2 1 1 2 23691 4 1 98 VAL H H -17.005 -13.178 11.787 1.00 . D D . 94 VAL H 1 1 2 23692 4 1 98 VAL HA H -17.614 -16.057 12.190 1.00 . D D . 94 VAL HA 1 1 2 23693 4 1 98 VAL HB H -15.139 -14.559 13.092 1.00 . D D . 94 VAL HB 1 1 2 23694 4 1 98 VAL HG11 H -15.848 -16.468 14.529 1.00 . D D . 94 VAL HG11 1 1 2 23695 4 1 98 VAL HG12 H -14.322 -16.784 13.701 1.00 . D D . 94 VAL HG12 1 1 2 23696 4 1 98 VAL HG13 H -15.814 -17.518 13.112 1.00 . D D . 94 VAL HG13 1 1 2 23697 4 1 98 VAL HG21 H -14.983 -14.797 10.714 1.00 . D D . 94 VAL HG21 1 1 2 23698 4 1 98 VAL HG22 H -15.658 -16.426 10.765 1.00 . D D . 94 VAL HG22 1 1 2 23699 4 1 98 VAL HG23 H -14.038 -16.122 11.394 1.00 . D D . 94 VAL HG23 1 1 2 23700 4 1 98 VAL N N -17.375 -14.066 11.600 1.00 . D D . 94 VAL N 1 1 2 23701 4 1 98 VAL O O -17.393 -13.749 14.468 1.00 . D D . 94 VAL O 1 1 2 23702 4 1 99 VAL C C -18.774 -16.622 16.712 1.00 . D D . 95 VAL C 1 1 2 23703 4 1 99 VAL CA C -19.128 -15.478 15.767 1.00 . D D . 95 VAL CA 1 1 2 23704 4 1 99 VAL CB C -20.653 -15.373 15.625 1.00 . D D . 95 VAL CB 1 1 2 23705 4 1 99 VAL CG1 C -21.281 -15.045 16.983 1.00 . D D . 95 VAL CG1 1 1 2 23706 4 1 99 VAL CG2 C -21.008 -14.263 14.633 1.00 . D D . 95 VAL CG2 1 1 2 23707 4 1 99 VAL H H -18.707 -16.529 13.975 1.00 . D D . 95 VAL H 1 1 2 23708 4 1 99 VAL HA H -18.755 -14.554 16.187 1.00 . D D . 95 VAL HA 1 1 2 23709 4 1 99 VAL HB H -21.044 -16.315 15.268 1.00 . D D . 95 VAL HB 1 1 2 23710 4 1 99 VAL HG11 H -22.286 -14.680 16.835 1.00 . D D . 95 VAL HG11 1 1 2 23711 4 1 99 VAL HG12 H -20.692 -14.287 17.478 1.00 . D D . 95 VAL HG12 1 1 2 23712 4 1 99 VAL HG13 H -21.306 -15.936 17.593 1.00 . D D . 95 VAL HG13 1 1 2 23713 4 1 99 VAL HG21 H -20.565 -14.483 13.672 1.00 . D D . 95 VAL HG21 1 1 2 23714 4 1 99 VAL HG22 H -20.626 -13.319 14.996 1.00 . D D . 95 VAL HG22 1 1 2 23715 4 1 99 VAL HG23 H -22.081 -14.201 14.530 1.00 . D D . 95 VAL HG23 1 1 2 23716 4 1 99 VAL N N -18.514 -15.700 14.460 1.00 . D D . 95 VAL N 1 1 2 23717 4 1 99 VAL O O -18.862 -17.793 16.343 1.00 . D D . 95 VAL O 1 1 2 23718 4 1 100 ILE C C -18.992 -17.184 20.107 1.00 . D D . 96 ILE C 1 1 2 23719 4 1 100 ILE CA C -18.016 -17.271 18.937 1.00 . D D . 96 ILE CA 1 1 2 23720 4 1 100 ILE CB C -16.589 -17.024 19.447 1.00 . D D . 96 ILE CB 1 1 2 23721 4 1 100 ILE CD1 C -14.250 -16.488 18.758 1.00 . D D . 96 ILE CD1 1 1 2 23722 4 1 100 ILE CG1 C -15.602 -17.016 18.275 1.00 . D D . 96 ILE CG1 1 1 2 23723 4 1 100 ILE CG2 C -16.189 -18.134 20.424 1.00 . D D . 96 ILE CG2 1 1 2 23724 4 1 100 ILE H H -18.306 -15.324 18.159 1.00 . D D . 96 ILE H 1 1 2 23725 4 1 100 ILE HA H -18.070 -18.259 18.501 1.00 . D D . 96 ILE HA 1 1 2 23726 4 1 100 ILE HB H -16.553 -16.073 19.956 1.00 . D D . 96 ILE HB 1 1 2 23727 4 1 100 ILE HD11 H -13.662 -16.174 17.908 1.00 . D D . 96 ILE HD11 1 1 2 23728 4 1 100 ILE HD12 H -13.727 -17.270 19.289 1.00 . D D . 96 ILE HD12 1 1 2 23729 4 1 100 ILE HD13 H -14.406 -15.647 19.417 1.00 . D D . 96 ILE HD13 1 1 2 23730 4 1 100 ILE HG12 H -15.484 -18.021 17.896 1.00 . D D . 96 ILE HG12 1 1 2 23731 4 1 100 ILE HG13 H -15.975 -16.375 17.491 1.00 . D D . 96 ILE HG13 1 1 2 23732 4 1 100 ILE HG21 H -16.812 -18.079 21.305 1.00 . D D . 96 ILE HG21 1 1 2 23733 4 1 100 ILE HG22 H -15.155 -18.008 20.707 1.00 . D D . 96 ILE HG22 1 1 2 23734 4 1 100 ILE HG23 H -16.319 -19.096 19.951 1.00 . D D . 96 ILE HG23 1 1 2 23735 4 1 100 ILE N N -18.369 -16.274 17.931 1.00 . D D . 96 ILE N 1 1 2 23736 4 1 100 ILE O O -19.187 -16.112 20.679 1.00 . D D . 96 ILE O 1 1 2 23737 4 1 101 THR C C -19.920 -18.851 22.848 1.00 . D D . 97 THR C 1 1 2 23738 4 1 101 THR CA C -20.558 -18.342 21.559 1.00 . D D . 97 THR CA 1 1 2 23739 4 1 101 THR CB C -21.738 -19.242 21.185 1.00 . D D . 97 THR CB 1 1 2 23740 4 1 101 THR CG2 C -22.385 -18.735 19.896 1.00 . D D . 97 THR CG2 1 1 2 23741 4 1 101 THR H H -19.364 -19.149 20.001 1.00 . D D . 97 THR H 1 1 2 23742 4 1 101 THR HA H -20.928 -17.340 21.725 1.00 . D D . 97 THR HA 1 1 2 23743 4 1 101 THR HB H -22.469 -19.225 21.980 1.00 . D D . 97 THR HB 1 1 2 23744 4 1 101 THR HG1 H -20.447 -20.531 20.512 1.00 . D D . 97 THR HG1 1 1 2 23745 4 1 101 THR HG21 H -23.400 -19.101 19.834 1.00 . D D . 97 THR HG21 1 1 2 23746 4 1 101 THR HG22 H -21.822 -19.089 19.046 1.00 . D D . 97 THR HG22 1 1 2 23747 4 1 101 THR HG23 H -22.394 -17.655 19.898 1.00 . D D . 97 THR HG23 1 1 2 23748 4 1 101 THR N N -19.585 -18.318 20.471 1.00 . D D . 97 THR N 1 1 2 23749 4 1 101 THR O O -18.968 -19.631 22.821 1.00 . D D . 97 THR O 1 1 2 23750 4 1 101 THR OG1 O -21.276 -20.572 20.995 1.00 . D D . 97 THR OG1 1 1 2 23751 4 1 102 GLU C C -19.825 -20.374 25.409 1.00 . D D . 98 GLU C 1 1 2 23752 4 1 102 GLU CA C -19.934 -18.849 25.279 1.00 . D D . 98 GLU CA 1 1 2 23753 4 1 102 GLU CB C -20.819 -18.301 26.403 1.00 . D D . 98 GLU CB 1 1 2 23754 4 1 102 GLU CD C -23.160 -18.195 27.284 1.00 . D D . 98 GLU CD 1 1 2 23755 4 1 102 GLU CG C -22.238 -18.861 26.269 1.00 . D D . 98 GLU CG 1 1 2 23756 4 1 102 GLU H H -21.245 -17.830 23.953 1.00 . D D . 98 GLU H 1 1 2 23757 4 1 102 GLU HA H -18.947 -18.426 25.390 1.00 . D D . 98 GLU HA 1 1 2 23758 4 1 102 GLU HB2 H -20.406 -18.593 27.357 1.00 . D D . 98 GLU HB2 1 1 2 23759 4 1 102 GLU HB3 H -20.854 -17.224 26.340 1.00 . D D . 98 GLU HB3 1 1 2 23760 4 1 102 GLU HG2 H -22.605 -18.671 25.271 1.00 . D D . 98 GLU HG2 1 1 2 23761 4 1 102 GLU HG3 H -22.220 -19.926 26.448 1.00 . D D . 98 GLU HG3 1 1 2 23762 4 1 102 GLU N N -20.472 -18.434 23.984 1.00 . D D . 98 GLU N 1 1 2 23763 4 1 102 GLU O O -19.050 -20.870 26.226 1.00 . D D . 98 GLU O 1 1 2 23764 4 1 102 GLU OE1 O -23.169 -16.976 27.337 1.00 . D D . 98 GLU OE1 1 1 2 23765 4 1 102 GLU OE2 O -23.843 -18.913 27.995 1.00 . D D . 98 GLU OE2 1 1 2 23766 4 1 103 GLU C C -19.422 -23.237 23.978 1.00 . D D . 99 GLU C 1 1 2 23767 4 1 103 GLU CA C -20.598 -22.578 24.711 1.00 . D D . 99 GLU CA 1 1 2 23768 4 1 103 GLU CB C -21.906 -23.117 24.130 1.00 . D D . 99 GLU CB 1 1 2 23769 4 1 103 GLU CD C -24.428 -23.114 24.420 1.00 . D D . 99 GLU CD 1 1 2 23770 4 1 103 GLU CG C -23.091 -22.560 24.926 1.00 . D D . 99 GLU CG 1 1 2 23771 4 1 103 GLU H H -21.159 -20.679 23.945 1.00 . D D . 99 GLU H 1 1 2 23772 4 1 103 GLU HA H -20.552 -22.853 25.754 1.00 . D D . 99 GLU HA 1 1 2 23773 4 1 103 GLU HB2 H -21.991 -22.815 23.096 1.00 . D D . 99 GLU HB2 1 1 2 23774 4 1 103 GLU HB3 H -21.911 -24.195 24.191 1.00 . D D . 99 GLU HB3 1 1 2 23775 4 1 103 GLU HG2 H -22.973 -22.826 25.966 1.00 . D D . 99 GLU HG2 1 1 2 23776 4 1 103 GLU HG3 H -23.099 -21.483 24.838 1.00 . D D . 99 GLU HG3 1 1 2 23777 4 1 103 GLU N N -20.590 -21.118 24.612 1.00 . D D . 99 GLU N 1 1 2 23778 4 1 103 GLU O O -19.457 -24.442 23.729 1.00 . D D . 99 GLU O 1 1 2 23779 4 1 103 GLU OE1 O -24.455 -23.752 23.378 1.00 . D D . 99 GLU OE1 1 1 2 23780 4 1 103 GLU OE2 O -25.419 -22.888 25.094 1.00 . D D . 99 GLU OE2 1 1 2 23781 4 1 104 ASN C C -17.639 -23.597 21.556 1.00 . D D . 100 ASN C 1 1 2 23782 4 1 104 ASN CA C -17.237 -23.015 22.913 1.00 . D D . 100 ASN CA 1 1 2 23783 4 1 104 ASN CB C -16.545 -24.086 23.766 1.00 . D D . 100 ASN CB 1 1 2 23784 4 1 104 ASN CG C -16.130 -23.517 25.123 1.00 . D D . 100 ASN CG 1 1 2 23785 4 1 104 ASN H H -18.438 -21.501 23.783 1.00 . D D . 100 ASN H 1 1 2 23786 4 1 104 ASN HA H -16.534 -22.214 22.740 1.00 . D D . 100 ASN HA 1 1 2 23787 4 1 104 ASN HB2 H -17.216 -24.918 23.917 1.00 . D D . 100 ASN HB2 1 1 2 23788 4 1 104 ASN HB3 H -15.664 -24.436 23.246 1.00 . D D . 100 ASN HB3 1 1 2 23789 4 1 104 ASN HD21 H -14.991 -25.078 25.604 1.00 . D D . 100 ASN HD21 1 1 2 23790 4 1 104 ASN HD22 H -15.061 -23.843 26.765 1.00 . D D . 100 ASN HD22 1 1 2 23791 4 1 104 ASN N N -18.396 -22.466 23.617 1.00 . D D . 100 ASN N 1 1 2 23792 4 1 104 ASN ND2 N -15.327 -24.204 25.893 1.00 . D D . 100 ASN ND2 1 1 2 23793 4 1 104 ASN O O -17.075 -24.594 21.103 1.00 . D D . 100 ASN O 1 1 2 23794 4 1 104 ASN OD1 O -16.540 -22.418 25.500 1.00 . D D . 100 ASN OD1 1 1 2 23795 4 1 105 GLU C C -18.654 -22.222 18.589 1.00 . D D . 101 GLU C 1 1 2 23796 4 1 105 GLU CA C -19.019 -23.340 19.559 1.00 . D D . 101 GLU CA 1 1 2 23797 4 1 105 GLU CB C -20.527 -23.587 19.510 1.00 . D D . 101 GLU CB 1 1 2 23798 4 1 105 GLU CD C -22.433 -24.312 17.991 1.00 . D D . 101 GLU CD 1 1 2 23799 4 1 105 GLU CG C -20.915 -24.146 18.135 1.00 . D D . 101 GLU CG 1 1 2 23800 4 1 105 GLU H H -19.089 -22.233 21.357 1.00 . D D . 101 GLU H 1 1 2 23801 4 1 105 GLU HA H -18.503 -24.245 19.269 1.00 . D D . 101 GLU HA 1 1 2 23802 4 1 105 GLU HB2 H -20.801 -24.296 20.277 1.00 . D D . 101 GLU HB2 1 1 2 23803 4 1 105 GLU HB3 H -21.050 -22.657 19.675 1.00 . D D . 101 GLU HB3 1 1 2 23804 4 1 105 GLU HG2 H -20.564 -23.472 17.369 1.00 . D D . 101 GLU HG2 1 1 2 23805 4 1 105 GLU HG3 H -20.441 -25.108 18.001 1.00 . D D . 101 GLU HG3 1 1 2 23806 4 1 105 GLU N N -18.617 -22.965 20.908 1.00 . D D . 101 GLU N 1 1 2 23807 4 1 105 GLU O O -18.778 -21.042 18.919 1.00 . D D . 101 GLU O 1 1 2 23808 4 1 105 GLU OE1 O -23.165 -23.946 18.900 1.00 . D D . 101 GLU OE1 1 1 2 23809 4 1 105 GLU OE2 O -22.846 -24.810 16.957 1.00 . D D . 101 GLU OE2 1 1 2 23810 4 1 106 VAL C C -18.731 -21.690 15.185 1.00 . D D . 102 VAL C 1 1 2 23811 4 1 106 VAL CA C -17.794 -21.627 16.388 1.00 . D D . 102 VAL CA 1 1 2 23812 4 1 106 VAL CB C -16.354 -21.915 15.942 1.00 . D D . 102 VAL CB 1 1 2 23813 4 1 106 VAL CG1 C -15.890 -20.846 14.949 1.00 . D D . 102 VAL CG1 1 1 2 23814 4 1 106 VAL CG2 C -15.423 -21.896 17.159 1.00 . D D . 102 VAL CG2 1 1 2 23815 4 1 106 VAL H H -18.179 -23.551 17.176 1.00 . D D . 102 VAL H 1 1 2 23816 4 1 106 VAL HA H -17.836 -20.633 16.810 1.00 . D D . 102 VAL HA 1 1 2 23817 4 1 106 VAL HB H -16.311 -22.886 15.470 1.00 . D D . 102 VAL HB 1 1 2 23818 4 1 106 VAL HG11 H -16.609 -20.763 14.147 1.00 . D D . 102 VAL HG11 1 1 2 23819 4 1 106 VAL HG12 H -14.929 -21.123 14.543 1.00 . D D . 102 VAL HG12 1 1 2 23820 4 1 106 VAL HG13 H -15.807 -19.896 15.456 1.00 . D D . 102 VAL HG13 1 1 2 23821 4 1 106 VAL HG21 H -14.428 -22.185 16.855 1.00 . D D . 102 VAL HG21 1 1 2 23822 4 1 106 VAL HG22 H -15.788 -22.591 17.902 1.00 . D D . 102 VAL HG22 1 1 2 23823 4 1 106 VAL HG23 H -15.398 -20.902 17.578 1.00 . D D . 102 VAL HG23 1 1 2 23824 4 1 106 VAL N N -18.212 -22.599 17.393 1.00 . D D . 102 VAL N 1 1 2 23825 4 1 106 VAL O O -18.965 -22.762 14.623 1.00 . D D . 102 VAL O 1 1 2 23826 4 1 107 LEU C C -19.521 -19.522 12.605 1.00 . D D . 103 LEU C 1 1 2 23827 4 1 107 LEU CA C -20.152 -20.430 13.656 1.00 . D D . 103 LEU CA 1 1 2 23828 4 1 107 LEU CB C -21.507 -19.853 14.073 1.00 . D D . 103 LEU CB 1 1 2 23829 4 1 107 LEU CD1 C -23.263 -20.060 15.837 1.00 . D D . 103 LEU CD1 1 1 2 23830 4 1 107 LEU CD2 C -22.883 -21.928 14.227 1.00 . D D . 103 LEU CD2 1 1 2 23831 4 1 107 LEU CG C -22.206 -20.818 15.032 1.00 . D D . 103 LEU CG 1 1 2 23832 4 1 107 LEU H H -19.087 -19.729 15.347 1.00 . D D . 103 LEU H 1 1 2 23833 4 1 107 LEU HA H -20.305 -21.411 13.231 1.00 . D D . 103 LEU HA 1 1 2 23834 4 1 107 LEU HB2 H -21.355 -18.903 14.566 1.00 . D D . 103 LEU HB2 1 1 2 23835 4 1 107 LEU HB3 H -22.122 -19.711 13.198 1.00 . D D . 103 LEU HB3 1 1 2 23836 4 1 107 LEU HD11 H -23.759 -20.743 16.512 1.00 . D D . 103 LEU HD11 1 1 2 23837 4 1 107 LEU HD12 H -23.987 -19.629 15.163 1.00 . D D . 103 LEU HD12 1 1 2 23838 4 1 107 LEU HD13 H -22.788 -19.275 16.405 1.00 . D D . 103 LEU HD13 1 1 2 23839 4 1 107 LEU HD21 H -23.241 -22.693 14.900 1.00 . D D . 103 LEU HD21 1 1 2 23840 4 1 107 LEU HD22 H -22.171 -22.358 13.538 1.00 . D D . 103 LEU HD22 1 1 2 23841 4 1 107 LEU HD23 H -23.714 -21.517 13.674 1.00 . D D . 103 LEU HD23 1 1 2 23842 4 1 107 LEU HG H -21.479 -21.248 15.706 1.00 . D D . 103 LEU HG 1 1 2 23843 4 1 107 LEU N N -19.275 -20.534 14.818 1.00 . D D . 103 LEU N 1 1 2 23844 4 1 107 LEU O O -19.129 -18.396 12.906 1.00 . D D . 103 LEU O 1 1 2 23845 4 1 108 ILE C C -19.865 -18.987 9.191 1.00 . D D . 104 ILE C 1 1 2 23846 4 1 108 ILE CA C -18.830 -19.248 10.283 1.00 . D D . 104 ILE CA 1 1 2 23847 4 1 108 ILE CB C -17.638 -20.012 9.690 1.00 . D D . 104 ILE CB 1 1 2 23848 4 1 108 ILE CD1 C -15.560 -21.291 10.246 1.00 . D D . 104 ILE CD1 1 1 2 23849 4 1 108 ILE CG1 C -16.625 -20.337 10.792 1.00 . D D . 104 ILE CG1 1 1 2 23850 4 1 108 ILE CG2 C -16.951 -19.156 8.622 1.00 . D D . 104 ILE CG2 1 1 2 23851 4 1 108 ILE H H -19.762 -20.920 11.195 1.00 . D D . 104 ILE H 1 1 2 23852 4 1 108 ILE HA H -18.480 -18.299 10.663 1.00 . D D . 104 ILE HA 1 1 2 23853 4 1 108 ILE HB H -17.989 -20.931 9.242 1.00 . D D . 104 ILE HB 1 1 2 23854 4 1 108 ILE HD11 H -15.101 -20.855 9.371 1.00 . D D . 104 ILE HD11 1 1 2 23855 4 1 108 ILE HD12 H -16.020 -22.230 9.982 1.00 . D D . 104 ILE HD12 1 1 2 23856 4 1 108 ILE HD13 H -14.806 -21.459 11.002 1.00 . D D . 104 ILE HD13 1 1 2 23857 4 1 108 ILE HG12 H -16.154 -19.424 11.128 1.00 . D D . 104 ILE HG12 1 1 2 23858 4 1 108 ILE HG13 H -17.132 -20.806 11.621 1.00 . D D . 104 ILE HG13 1 1 2 23859 4 1 108 ILE HG21 H -16.135 -19.712 8.186 1.00 . D D . 104 ILE HG21 1 1 2 23860 4 1 108 ILE HG22 H -16.571 -18.253 9.075 1.00 . D D . 104 ILE HG22 1 1 2 23861 4 1 108 ILE HG23 H -17.665 -18.901 7.852 1.00 . D D . 104 ILE HG23 1 1 2 23862 4 1 108 ILE N N -19.429 -20.017 11.374 1.00 . D D . 104 ILE N 1 1 2 23863 4 1 108 ILE O O -20.427 -19.929 8.626 1.00 . D D . 104 ILE O 1 1 2 23864 4 1 109 PHE C C -20.334 -16.426 6.829 1.00 . D D . 105 PHE C 1 1 2 23865 4 1 109 PHE CA C -21.033 -17.304 7.862 1.00 . D D . 105 PHE CA 1 1 2 23866 4 1 109 PHE CB C -22.173 -16.486 8.476 1.00 . D D . 105 PHE CB 1 1 2 23867 4 1 109 PHE CD1 C -23.936 -18.050 9.375 1.00 . D D . 105 PHE CD1 1 1 2 23868 4 1 109 PHE CD2 C -22.527 -16.854 10.944 1.00 . D D . 105 PHE CD2 1 1 2 23869 4 1 109 PHE CE1 C -24.619 -18.645 10.443 1.00 . D D . 105 PHE CE1 1 1 2 23870 4 1 109 PHE CE2 C -23.206 -17.452 12.012 1.00 . D D . 105 PHE CE2 1 1 2 23871 4 1 109 PHE CG C -22.890 -17.154 9.626 1.00 . D D . 105 PHE CG 1 1 2 23872 4 1 109 PHE CZ C -24.253 -18.346 11.761 1.00 . D D . 105 PHE CZ 1 1 2 23873 4 1 109 PHE H H -19.571 -17.015 9.361 1.00 . D D . 105 PHE H 1 1 2 23874 4 1 109 PHE HA H -21.440 -18.180 7.380 1.00 . D D . 105 PHE HA 1 1 2 23875 4 1 109 PHE HB2 H -21.769 -15.552 8.833 1.00 . D D . 105 PHE HB2 1 1 2 23876 4 1 109 PHE HB3 H -22.890 -16.268 7.696 1.00 . D D . 105 PHE HB3 1 1 2 23877 4 1 109 PHE HD1 H -24.216 -18.282 8.359 1.00 . D D . 105 PHE HD1 1 1 2 23878 4 1 109 PHE HD2 H -21.719 -16.163 11.137 1.00 . D D . 105 PHE HD2 1 1 2 23879 4 1 109 PHE HE1 H -25.427 -19.335 10.250 1.00 . D D . 105 PHE HE1 1 1 2 23880 4 1 109 PHE HE2 H -22.925 -17.220 13.028 1.00 . D D . 105 PHE HE2 1 1 2 23881 4 1 109 PHE HZ H -24.782 -18.804 12.585 1.00 . D D . 105 PHE HZ 1 1 2 23882 4 1 109 PHE N N -20.081 -17.708 8.891 1.00 . D D . 105 PHE N 1 1 2 23883 4 1 109 PHE O O -19.261 -15.883 7.093 1.00 . D D . 105 PHE O 1 1 2 23884 4 1 110 ASN C C -21.167 -14.001 4.773 1.00 . D D . 106 ASN C 1 1 2 23885 4 1 110 ASN CA C -20.437 -15.338 4.663 1.00 . D D . 106 ASN CA 1 1 2 23886 4 1 110 ASN CB C -20.597 -15.926 3.254 1.00 . D D . 106 ASN CB 1 1 2 23887 4 1 110 ASN CG C -22.071 -16.089 2.889 1.00 . D D . 106 ASN CG 1 1 2 23888 4 1 110 ASN H H -21.778 -16.764 5.482 1.00 . D D . 106 ASN H 1 1 2 23889 4 1 110 ASN HA H -19.386 -15.174 4.850 1.00 . D D . 106 ASN HA 1 1 2 23890 4 1 110 ASN HB2 H -20.127 -15.268 2.540 1.00 . D D . 106 ASN HB2 1 1 2 23891 4 1 110 ASN HB3 H -20.114 -16.892 3.217 1.00 . D D . 106 ASN HB3 1 1 2 23892 4 1 110 ASN HD21 H -21.714 -16.295 0.946 1.00 . D D . 106 ASN HD21 1 1 2 23893 4 1 110 ASN HD22 H -23.349 -16.371 1.395 1.00 . D D . 106 ASN HD22 1 1 2 23894 4 1 110 ASN N N -20.956 -16.263 5.666 1.00 . D D . 106 ASN N 1 1 2 23895 4 1 110 ASN ND2 N -22.405 -16.266 1.640 1.00 . D D . 106 ASN ND2 1 1 2 23896 4 1 110 ASN O O -21.949 -13.794 5.700 1.00 . D D . 106 ASN O 1 1 2 23897 4 1 110 ASN OD1 O -22.939 -16.053 3.760 1.00 . D D . 106 ASN OD1 1 1 2 23898 4 1 111 GLN C C -23.085 -11.896 3.743 1.00 . D D . 107 GLN C 1 1 2 23899 4 1 111 GLN CA C -21.559 -11.788 3.853 1.00 . D D . 107 GLN CA 1 1 2 23900 4 1 111 GLN CB C -21.027 -10.925 2.708 1.00 . D D . 107 GLN CB 1 1 2 23901 4 1 111 GLN CD C -20.981 -8.610 1.760 1.00 . D D . 107 GLN CD 1 1 2 23902 4 1 111 GLN CG C -21.497 -9.482 2.897 1.00 . D D . 107 GLN CG 1 1 2 23903 4 1 111 GLN H H -20.271 -13.310 3.121 1.00 . D D . 107 GLN H 1 1 2 23904 4 1 111 GLN HA H -21.318 -11.300 4.785 1.00 . D D . 107 GLN HA 1 1 2 23905 4 1 111 GLN HB2 H -19.948 -10.956 2.707 1.00 . D D . 107 GLN HB2 1 1 2 23906 4 1 111 GLN HB3 H -21.400 -11.301 1.768 1.00 . D D . 107 GLN HB3 1 1 2 23907 4 1 111 GLN HE21 H -22.690 -8.657 0.750 1.00 . D D . 107 GLN HE21 1 1 2 23908 4 1 111 GLN HE22 H -21.446 -7.758 0.027 1.00 . D D . 107 GLN HE22 1 1 2 23909 4 1 111 GLN HG2 H -22.578 -9.456 2.908 1.00 . D D . 107 GLN HG2 1 1 2 23910 4 1 111 GLN HG3 H -21.122 -9.103 3.836 1.00 . D D . 107 GLN HG3 1 1 2 23911 4 1 111 GLN N N -20.907 -13.097 3.835 1.00 . D D . 107 GLN N 1 1 2 23912 4 1 111 GLN NE2 N -21.771 -8.318 0.763 1.00 . D D . 107 GLN NE2 1 1 2 23913 4 1 111 GLN O O -23.802 -10.990 4.168 1.00 . D D . 107 GLN O 1 1 2 23914 4 1 111 GLN OE1 O -19.826 -8.183 1.777 1.00 . D D . 107 GLN OE1 1 1 2 23915 4 1 112 ASN C C -25.707 -13.795 4.228 1.00 . D D . 108 ASN C 1 1 2 23916 4 1 112 ASN CA C -25.026 -13.174 2.999 1.00 . D D . 108 ASN CA 1 1 2 23917 4 1 112 ASN CB C -25.280 -14.063 1.782 1.00 . D D . 108 ASN CB 1 1 2 23918 4 1 112 ASN CG C -26.741 -13.962 1.355 1.00 . D D . 108 ASN CG 1 1 2 23919 4 1 112 ASN H H -22.972 -13.697 2.881 1.00 . D D . 108 ASN H 1 1 2 23920 4 1 112 ASN HA H -25.472 -12.209 2.812 1.00 . D D . 108 ASN HA 1 1 2 23921 4 1 112 ASN HB2 H -24.646 -13.745 0.967 1.00 . D D . 108 ASN HB2 1 1 2 23922 4 1 112 ASN HB3 H -25.054 -15.088 2.034 1.00 . D D . 108 ASN HB3 1 1 2 23923 4 1 112 ASN HD21 H -26.956 -15.920 1.106 1.00 . D D . 108 ASN HD21 1 1 2 23924 4 1 112 ASN HD22 H -28.339 -14.991 0.782 1.00 . D D . 108 ASN HD22 1 1 2 23925 4 1 112 ASN N N -23.583 -12.992 3.174 1.00 . D D . 108 ASN N 1 1 2 23926 4 1 112 ASN ND2 N -27.400 -15.048 1.056 1.00 . D D . 108 ASN ND2 1 1 2 23927 4 1 112 ASN O O -26.875 -14.179 4.154 1.00 . D D . 108 ASN O 1 1 2 23928 4 1 112 ASN OD1 O -27.297 -12.865 1.294 1.00 . D D . 108 ASN OD1 1 1 2 23929 4 1 113 LEU C C -26.105 -15.867 6.337 1.00 . D D . 109 LEU C 1 1 2 23930 4 1 113 LEU CA C -25.571 -14.454 6.570 1.00 . D D . 109 LEU CA 1 1 2 23931 4 1 113 LEU CB C -26.694 -13.545 7.076 1.00 . D D . 109 LEU CB 1 1 2 23932 4 1 113 LEU CD1 C -25.803 -13.250 9.394 1.00 . D D . 109 LEU CD1 1 1 2 23933 4 1 113 LEU CD2 C -28.265 -13.166 8.981 1.00 . D D . 109 LEU CD2 1 1 2 23934 4 1 113 LEU CG C -26.950 -13.824 8.559 1.00 . D D . 109 LEU CG 1 1 2 23935 4 1 113 LEU H H -24.064 -13.595 5.354 1.00 . D D . 109 LEU H 1 1 2 23936 4 1 113 LEU HA H -24.799 -14.499 7.323 1.00 . D D . 109 LEU HA 1 1 2 23937 4 1 113 LEU HB2 H -26.405 -12.511 6.947 1.00 . D D . 109 LEU HB2 1 1 2 23938 4 1 113 LEU HB3 H -27.597 -13.740 6.516 1.00 . D D . 109 LEU HB3 1 1 2 23939 4 1 113 LEU HD11 H -24.949 -13.908 9.333 1.00 . D D . 109 LEU HD11 1 1 2 23940 4 1 113 LEU HD12 H -26.117 -13.161 10.424 1.00 . D D . 109 LEU HD12 1 1 2 23941 4 1 113 LEU HD13 H -25.535 -12.275 9.015 1.00 . D D . 109 LEU HD13 1 1 2 23942 4 1 113 LEU HD21 H -28.217 -12.105 8.784 1.00 . D D . 109 LEU HD21 1 1 2 23943 4 1 113 LEU HD22 H -28.426 -13.329 10.037 1.00 . D D . 109 LEU HD22 1 1 2 23944 4 1 113 LEU HD23 H -29.081 -13.600 8.422 1.00 . D D . 109 LEU HD23 1 1 2 23945 4 1 113 LEU HG H -27.011 -14.890 8.719 1.00 . D D . 109 LEU HG 1 1 2 23946 4 1 113 LEU N N -24.996 -13.899 5.349 1.00 . D D . 109 LEU N 1 1 2 23947 4 1 113 LEU O O -27.153 -16.247 6.862 1.00 . D D . 109 LEU O 1 1 2 23948 4 1 114 GLU C C -24.749 -18.953 6.062 1.00 . D D . 110 GLU C 1 1 2 23949 4 1 114 GLU CA C -25.729 -18.048 5.323 1.00 . D D . 110 GLU CA 1 1 2 23950 4 1 114 GLU CB C -25.700 -18.368 3.827 1.00 . D D . 110 GLU CB 1 1 2 23951 4 1 114 GLU CD C -28.178 -17.897 3.527 1.00 . D D . 110 GLU CD 1 1 2 23952 4 1 114 GLU CG C -26.754 -17.525 3.099 1.00 . D D . 110 GLU CG 1 1 2 23953 4 1 114 GLU H H -24.588 -16.278 5.099 1.00 . D D . 110 GLU H 1 1 2 23954 4 1 114 GLU HA H -26.725 -18.230 5.700 1.00 . D D . 110 GLU HA 1 1 2 23955 4 1 114 GLU HB2 H -24.721 -18.144 3.429 1.00 . D D . 110 GLU HB2 1 1 2 23956 4 1 114 GLU HB3 H -25.919 -19.415 3.679 1.00 . D D . 110 GLU HB3 1 1 2 23957 4 1 114 GLU HG2 H -26.584 -16.481 3.321 1.00 . D D . 110 GLU HG2 1 1 2 23958 4 1 114 GLU HG3 H -26.654 -17.678 2.035 1.00 . D D . 110 GLU HG3 1 1 2 23959 4 1 114 GLU N N -25.376 -16.649 5.546 1.00 . D D . 110 GLU N 1 1 2 23960 4 1 114 GLU O O -23.579 -18.610 6.228 1.00 . D D . 110 GLU O 1 1 2 23961 4 1 114 GLU OE1 O -28.355 -18.894 4.211 1.00 . D D . 110 GLU OE1 1 1 2 23962 4 1 114 GLU OE2 O -29.084 -17.168 3.157 1.00 . D D . 110 GLU OE2 1 1 2 23963 4 1 115 GLU C C -23.466 -21.808 6.342 1.00 . D D . 111 GLU C 1 1 2 23964 4 1 115 GLU CA C -24.402 -21.032 7.264 1.00 . D D . 111 GLU CA 1 1 2 23965 4 1 115 GLU CB C -25.297 -22.007 8.031 1.00 . D D . 111 GLU CB 1 1 2 23966 4 1 115 GLU CD C -25.299 -23.884 9.742 1.00 . D D . 111 GLU CD 1 1 2 23967 4 1 115 GLU CG C -24.453 -22.839 9.004 1.00 . D D . 111 GLU CG 1 1 2 23968 4 1 115 GLU H H -26.164 -20.346 6.308 1.00 . D D . 111 GLU H 1 1 2 23969 4 1 115 GLU HA H -23.812 -20.470 7.973 1.00 . D D . 111 GLU HA 1 1 2 23970 4 1 115 GLU HB2 H -26.041 -21.452 8.583 1.00 . D D . 111 GLU HB2 1 1 2 23971 4 1 115 GLU HB3 H -25.790 -22.668 7.332 1.00 . D D . 111 GLU HB3 1 1 2 23972 4 1 115 GLU HG2 H -23.675 -23.344 8.451 1.00 . D D . 111 GLU HG2 1 1 2 23973 4 1 115 GLU HG3 H -23.998 -22.178 9.727 1.00 . D D . 111 GLU HG3 1 1 2 23974 4 1 115 GLU N N -25.233 -20.109 6.501 1.00 . D D . 111 GLU N 1 1 2 23975 4 1 115 GLU O O -23.914 -22.496 5.424 1.00 . D D . 111 GLU O 1 1 2 23976 4 1 115 GLU OE1 O -26.485 -23.998 9.469 1.00 . D D . 111 GLU OE1 1 1 2 23977 4 1 115 GLU OE2 O -24.738 -24.566 10.583 1.00 . D D . 111 GLU OE2 1 1 2 23978 4 1 116 LEU C C -20.516 -23.513 6.589 1.00 . D D . 112 LEU C 1 1 2 23979 4 1 116 LEU CA C -21.168 -22.392 5.785 1.00 . D D . 112 LEU CA 1 1 2 23980 4 1 116 LEU CB C -20.086 -21.415 5.322 1.00 . D D . 112 LEU CB 1 1 2 23981 4 1 116 LEU CD1 C -19.655 -19.435 3.862 1.00 . D D . 112 LEU CD1 1 1 2 23982 4 1 116 LEU CD2 C -20.618 -21.521 2.884 1.00 . D D . 112 LEU CD2 1 1 2 23983 4 1 116 LEU CG C -20.591 -20.616 4.118 1.00 . D D . 112 LEU CG 1 1 2 23984 4 1 116 LEU H H -21.866 -21.123 7.333 1.00 . D D . 112 LEU H 1 1 2 23985 4 1 116 LEU HA H -21.647 -22.819 4.915 1.00 . D D . 112 LEU HA 1 1 2 23986 4 1 116 LEU HB2 H -19.846 -20.737 6.128 1.00 . D D . 112 LEU HB2 1 1 2 23987 4 1 116 LEU HB3 H -19.201 -21.965 5.038 1.00 . D D . 112 LEU HB3 1 1 2 23988 4 1 116 LEU HD11 H -19.906 -18.973 2.919 1.00 . D D . 112 LEU HD11 1 1 2 23989 4 1 116 LEU HD12 H -18.633 -19.786 3.831 1.00 . D D . 112 LEU HD12 1 1 2 23990 4 1 116 LEU HD13 H -19.761 -18.712 4.657 1.00 . D D . 112 LEU HD13 1 1 2 23991 4 1 116 LEU HD21 H -21.507 -22.133 2.904 1.00 . D D . 112 LEU HD21 1 1 2 23992 4 1 116 LEU HD22 H -19.744 -22.154 2.883 1.00 . D D . 112 LEU HD22 1 1 2 23993 4 1 116 LEU HD23 H -20.621 -20.911 1.992 1.00 . D D . 112 LEU HD23 1 1 2 23994 4 1 116 LEU HG H -21.587 -20.250 4.322 1.00 . D D . 112 LEU HG 1 1 2 23995 4 1 116 LEU N N -22.164 -21.691 6.591 1.00 . D D . 112 LEU N 1 1 2 23996 4 1 116 LEU O O -20.369 -24.633 6.102 1.00 . D D . 112 LEU O 1 1 2 23997 4 1 117 TYR C C -19.962 -24.079 10.118 1.00 . D D . 113 TYR C 1 1 2 23998 4 1 117 TYR CA C -19.479 -24.197 8.675 1.00 . D D . 113 TYR CA 1 1 2 23999 4 1 117 TYR CB C -17.962 -24.011 8.630 1.00 . D D . 113 TYR CB 1 1 2 24000 4 1 117 TYR CD1 C -16.803 -26.249 8.703 1.00 . D D . 113 TYR CD1 1 1 2 24001 4 1 117 TYR CD2 C -16.903 -24.921 10.729 1.00 . D D . 113 TYR CD2 1 1 2 24002 4 1 117 TYR CE1 C -16.102 -27.246 9.391 1.00 . D D . 113 TYR CE1 1 1 2 24003 4 1 117 TYR CE2 C -16.203 -25.919 11.417 1.00 . D D . 113 TYR CE2 1 1 2 24004 4 1 117 TYR CG C -17.204 -25.086 9.372 1.00 . D D . 113 TYR CG 1 1 2 24005 4 1 117 TYR CZ C -15.801 -27.081 10.749 1.00 . D D . 113 TYR CZ 1 1 2 24006 4 1 117 TYR H H -20.276 -22.292 8.161 1.00 . D D . 113 TYR H 1 1 2 24007 4 1 117 TYR HA H -19.715 -25.185 8.308 1.00 . D D . 113 TYR HA 1 1 2 24008 4 1 117 TYR HB2 H -17.643 -24.018 7.599 1.00 . D D . 113 TYR HB2 1 1 2 24009 4 1 117 TYR HB3 H -17.719 -23.049 9.059 1.00 . D D . 113 TYR HB3 1 1 2 24010 4 1 117 TYR HD1 H -17.035 -26.377 7.656 1.00 . D D . 113 TYR HD1 1 1 2 24011 4 1 117 TYR HD2 H -17.213 -24.024 11.246 1.00 . D D . 113 TYR HD2 1 1 2 24012 4 1 117 TYR HE1 H -15.792 -28.143 8.875 1.00 . D D . 113 TYR HE1 1 1 2 24013 4 1 117 TYR HE2 H -15.971 -25.791 12.465 1.00 . D D . 113 TYR HE2 1 1 2 24014 4 1 117 TYR HH H -14.268 -27.697 11.703 1.00 . D D . 113 TYR HH 1 1 2 24015 4 1 117 TYR N N -20.130 -23.204 7.824 1.00 . D D . 113 TYR N 1 1 2 24016 4 1 117 TYR O O -20.059 -22.979 10.661 1.00 . D D . 113 TYR O 1 1 2 24017 4 1 117 TYR OH O -15.111 -28.064 11.427 1.00 . D D . 113 TYR OH 1 1 2 24018 4 1 118 ARG C C -19.988 -26.378 12.872 1.00 . D D . 114 ARG C 1 1 2 24019 4 1 118 ARG CA C -20.690 -25.247 12.126 1.00 . D D . 114 ARG CA 1 1 2 24020 4 1 118 ARG CB C -22.210 -25.441 12.197 1.00 . D D . 114 ARG CB 1 1 2 24021 4 1 118 ARG CD C -24.210 -25.459 13.702 1.00 . D D . 114 ARG CD 1 1 2 24022 4 1 118 ARG CG C -22.682 -25.402 13.654 1.00 . D D . 114 ARG CG 1 1 2 24023 4 1 118 ARG CZ C -24.824 -27.822 14.107 1.00 . D D . 114 ARG CZ 1 1 2 24024 4 1 118 ARG H H -20.183 -26.064 10.238 1.00 . D D . 114 ARG H 1 1 2 24025 4 1 118 ARG HA H -20.435 -24.307 12.593 1.00 . D D . 114 ARG HA 1 1 2 24026 4 1 118 ARG HB2 H -22.694 -24.650 11.643 1.00 . D D . 114 ARG HB2 1 1 2 24027 4 1 118 ARG HB3 H -22.470 -26.395 11.763 1.00 . D D . 114 ARG HB3 1 1 2 24028 4 1 118 ARG HD2 H -24.543 -25.274 14.710 1.00 . D D . 114 ARG HD2 1 1 2 24029 4 1 118 ARG HD3 H -24.615 -24.702 13.046 1.00 . D D . 114 ARG HD3 1 1 2 24030 4 1 118 ARG HE H -24.902 -26.910 12.327 1.00 . D D . 114 ARG HE 1 1 2 24031 4 1 118 ARG HG2 H -22.272 -26.249 14.185 1.00 . D D . 114 ARG HG2 1 1 2 24032 4 1 118 ARG HG3 H -22.343 -24.488 14.119 1.00 . D D . 114 ARG HG3 1 1 2 24033 4 1 118 ARG HH11 H -24.222 -26.875 15.771 1.00 . D D . 114 ARG HH11 1 1 2 24034 4 1 118 ARG HH12 H -24.670 -28.536 15.977 1.00 . D D . 114 ARG HH12 1 1 2 24035 4 1 118 ARG HH21 H -25.463 -29.042 12.653 1.00 . D D . 114 ARG HH21 1 1 2 24036 4 1 118 ARG HH22 H -25.363 -29.746 14.233 1.00 . D D . 114 ARG HH22 1 1 2 24037 4 1 118 ARG N N -20.258 -25.221 10.732 1.00 . D D . 114 ARG N 1 1 2 24038 4 1 118 ARG NE N -24.680 -26.780 13.273 1.00 . D D . 114 ARG NE 1 1 2 24039 4 1 118 ARG NH1 N -24.550 -27.737 15.386 1.00 . D D . 114 ARG NH1 1 1 2 24040 4 1 118 ARG NH2 N -25.250 -28.959 13.627 1.00 . D D . 114 ARG NH2 1 1 2 24041 4 1 118 ARG O O -20.093 -27.543 12.490 1.00 . D D . 114 ARG O 1 1 2 24042 4 1 119 GLY C C -18.466 -26.594 16.188 1.00 . D D . 115 GLY C 1 1 2 24043 4 1 119 GLY CA C -18.576 -27.032 14.732 1.00 . D D . 115 GLY CA 1 1 2 24044 4 1 119 GLY H H -19.205 -25.078 14.185 1.00 . D D . 115 GLY H 1 1 2 24045 4 1 119 GLY HA2 H -19.122 -27.962 14.680 1.00 . D D . 115 GLY HA2 1 1 2 24046 4 1 119 GLY HA3 H -17.584 -27.178 14.334 1.00 . D D . 115 GLY HA3 1 1 2 24047 4 1 119 GLY N N -19.270 -26.027 13.935 1.00 . D D . 115 GLY N 1 1 2 24048 4 1 119 GLY O O -18.456 -25.403 16.485 1.00 . D D . 115 GLY O 1 1 2 24049 4 1 120 LYS C C -17.063 -28.066 19.086 1.00 . D D . 116 LYS C 1 1 2 24050 4 1 120 LYS CA C -18.227 -27.266 18.514 1.00 . D D . 116 LYS CA 1 1 2 24051 4 1 120 LYS CB C -19.517 -27.609 19.263 1.00 . D D . 116 LYS CB 1 1 2 24052 4 1 120 LYS CD C -20.677 -27.554 21.474 1.00 . D D . 116 LYS CD 1 1 2 24053 4 1 120 LYS CE C -20.584 -27.096 22.930 1.00 . D D . 116 LYS CE 1 1 2 24054 4 1 120 LYS CG C -19.391 -27.187 20.729 1.00 . D D . 116 LYS CG 1 1 2 24055 4 1 120 LYS H H -18.420 -28.498 16.801 1.00 . D D . 116 LYS H 1 1 2 24056 4 1 120 LYS HA H -18.020 -26.212 18.641 1.00 . D D . 116 LYS HA 1 1 2 24057 4 1 120 LYS HB2 H -20.345 -27.084 18.807 1.00 . D D . 116 LYS HB2 1 1 2 24058 4 1 120 LYS HB3 H -19.692 -28.673 19.211 1.00 . D D . 116 LYS HB3 1 1 2 24059 4 1 120 LYS HD2 H -21.515 -27.066 20.998 1.00 . D D . 116 LYS HD2 1 1 2 24060 4 1 120 LYS HD3 H -20.818 -28.623 21.443 1.00 . D D . 116 LYS HD3 1 1 2 24061 4 1 120 LYS HE2 H -19.562 -27.172 23.271 1.00 . D D . 116 LYS HE2 1 1 2 24062 4 1 120 LYS HE3 H -20.915 -26.071 23.006 1.00 . D D . 116 LYS HE3 1 1 2 24063 4 1 120 LYS HG2 H -18.553 -27.698 21.180 1.00 . D D . 116 LYS HG2 1 1 2 24064 4 1 120 LYS HG3 H -19.237 -26.120 20.787 1.00 . D D . 116 LYS HG3 1 1 2 24065 4 1 120 LYS HZ1 H -22.399 -28.026 23.351 1.00 . D D . 116 LYS HZ1 1 1 2 24066 4 1 120 LYS HZ2 H -21.532 -27.547 24.729 1.00 . D D . 116 LYS HZ2 1 1 2 24067 4 1 120 LYS HZ3 H -21.037 -28.911 23.846 1.00 . D D . 116 LYS HZ3 1 1 2 24068 4 1 120 LYS N N -18.381 -27.563 17.093 1.00 . D D . 116 LYS N 1 1 2 24069 4 1 120 LYS NZ N -21.454 -27.960 23.778 1.00 . D D . 116 LYS NZ 1 1 2 24070 4 1 120 LYS O O -16.960 -29.272 18.863 1.00 . D D . 116 LYS O 1 1 2 24071 4 1 121 PHE C C -14.860 -27.812 21.845 1.00 . D D . 117 PHE C 1 1 2 24072 4 1 121 PHE CA C -14.977 -28.032 20.342 1.00 . D D . 117 PHE CA 1 1 2 24073 4 1 121 PHE CB C -13.740 -27.453 19.650 1.00 . D D . 117 PHE CB 1 1 2 24074 4 1 121 PHE CD1 C -13.581 -28.540 17.376 1.00 . D D . 117 PHE CD1 1 1 2 24075 4 1 121 PHE CD2 C -14.225 -26.206 17.514 1.00 . D D . 117 PHE CD2 1 1 2 24076 4 1 121 PHE CE1 C -13.687 -28.485 15.981 1.00 . D D . 117 PHE CE1 1 1 2 24077 4 1 121 PHE CE2 C -14.331 -26.151 16.120 1.00 . D D . 117 PHE CE2 1 1 2 24078 4 1 121 PHE CG C -13.850 -27.399 18.143 1.00 . D D . 117 PHE CG 1 1 2 24079 4 1 121 PHE CZ C -14.062 -27.291 15.353 1.00 . D D . 117 PHE CZ 1 1 2 24080 4 1 121 PHE H H -16.372 -26.456 20.061 1.00 . D D . 117 PHE H 1 1 2 24081 4 1 121 PHE HA H -15.021 -29.094 20.148 1.00 . D D . 117 PHE HA 1 1 2 24082 4 1 121 PHE HB2 H -13.577 -26.452 20.013 1.00 . D D . 117 PHE HB2 1 1 2 24083 4 1 121 PHE HB3 H -12.885 -28.058 19.918 1.00 . D D . 117 PHE HB3 1 1 2 24084 4 1 121 PHE HD1 H -13.291 -29.460 17.861 1.00 . D D . 117 PHE HD1 1 1 2 24085 4 1 121 PHE HD2 H -14.432 -25.327 18.106 1.00 . D D . 117 PHE HD2 1 1 2 24086 4 1 121 PHE HE1 H -13.480 -29.364 15.389 1.00 . D D . 117 PHE HE1 1 1 2 24087 4 1 121 PHE HE2 H -14.620 -25.231 15.635 1.00 . D D . 117 PHE HE2 1 1 2 24088 4 1 121 PHE HZ H -14.145 -27.248 14.277 1.00 . D D . 117 PHE HZ 1 1 2 24089 4 1 121 PHE N N -16.188 -27.392 19.830 1.00 . D D . 117 PHE N 1 1 2 24090 4 1 121 PHE O O -14.684 -26.686 22.308 1.00 . D D . 117 PHE O 1 1 2 24091 4 1 122 GLU C C -13.683 -27.951 24.543 1.00 . D D . 118 GLU C 1 1 2 24092 4 1 122 GLU CA C -14.853 -28.812 24.063 1.00 . D D . 118 GLU CA 1 1 2 24093 4 1 122 GLU CB C -14.733 -30.215 24.661 1.00 . D D . 118 GLU CB 1 1 2 24094 4 1 122 GLU CD C -16.296 -29.770 26.586 1.00 . D D . 118 GLU CD 1 1 2 24095 4 1 122 GLU CG C -14.869 -30.139 26.185 1.00 . D D . 118 GLU CG 1 1 2 24096 4 1 122 GLU H H -14.944 -29.783 22.181 1.00 . D D . 118 GLU H 1 1 2 24097 4 1 122 GLU HA H -15.774 -28.369 24.410 1.00 . D D . 118 GLU HA 1 1 2 24098 4 1 122 GLU HB2 H -15.515 -30.844 24.261 1.00 . D D . 118 GLU HB2 1 1 2 24099 4 1 122 GLU HB3 H -13.770 -30.633 24.410 1.00 . D D . 118 GLU HB3 1 1 2 24100 4 1 122 GLU HG2 H -14.617 -31.098 26.612 1.00 . D D . 118 GLU HG2 1 1 2 24101 4 1 122 GLU HG3 H -14.188 -29.391 26.565 1.00 . D D . 118 GLU HG3 1 1 2 24102 4 1 122 GLU N N -14.893 -28.901 22.606 1.00 . D D . 118 GLU N 1 1 2 24103 4 1 122 GLU O O -13.877 -27.001 25.302 1.00 . D D . 118 GLU O 1 1 2 24104 4 1 122 GLU OE1 O -17.211 -30.074 25.836 1.00 . D D . 118 GLU OE1 1 1 2 24105 4 1 122 GLU OE2 O -16.455 -29.188 27.647 1.00 . D D . 118 GLU OE2 1 1 2 24106 4 1 123 ASN C C -10.904 -26.391 23.629 1.00 . D D . 119 ASN C 1 1 2 24107 4 1 123 ASN CA C -11.280 -27.578 24.516 1.00 . D D . 119 ASN CA 1 1 2 24108 4 1 123 ASN CB C -10.118 -28.574 24.555 1.00 . D D . 119 ASN CB 1 1 2 24109 4 1 123 ASN CG C -10.413 -29.683 25.560 1.00 . D D . 119 ASN CG 1 1 2 24110 4 1 123 ASN H H -12.412 -28.948 23.361 1.00 . D D . 119 ASN H 1 1 2 24111 4 1 123 ASN HA H -11.452 -27.217 25.520 1.00 . D D . 119 ASN HA 1 1 2 24112 4 1 123 ASN HB2 H -9.985 -29.006 23.573 1.00 . D D . 119 ASN HB2 1 1 2 24113 4 1 123 ASN HB3 H -9.215 -28.060 24.847 1.00 . D D . 119 ASN HB3 1 1 2 24114 4 1 123 ASN HD21 H -8.701 -29.453 26.538 1.00 . D D . 119 ASN HD21 1 1 2 24115 4 1 123 ASN HD22 H -9.723 -30.669 27.138 1.00 . D D . 119 ASN HD22 1 1 2 24116 4 1 123 ASN N N -12.486 -28.255 24.051 1.00 . D D . 119 ASN N 1 1 2 24117 4 1 123 ASN ND2 N -9.540 -29.957 26.489 1.00 . D D . 119 ASN ND2 1 1 2 24118 4 1 123 ASN O O -9.723 -26.067 23.490 1.00 . D D . 119 ASN O 1 1 2 24119 4 1 123 ASN OD1 O -11.468 -30.315 25.496 1.00 . D D . 119 ASN OD1 1 1 2 24120 4 1 124 LEU C C -10.885 -23.501 22.997 1.00 . D D . 120 LEU C 1 1 2 24121 4 1 124 LEU CA C -11.637 -24.563 22.199 1.00 . D D . 120 LEU CA 1 1 2 24122 4 1 124 LEU CB C -12.960 -23.980 21.697 1.00 . D D . 120 LEU CB 1 1 2 24123 4 1 124 LEU CD1 C -12.317 -23.594 19.316 1.00 . D D . 120 LEU CD1 1 1 2 24124 4 1 124 LEU CD2 C -13.930 -22.054 20.439 1.00 . D D . 120 LEU CD2 1 1 2 24125 4 1 124 LEU CG C -12.680 -22.915 20.636 1.00 . D D . 120 LEU CG 1 1 2 24126 4 1 124 LEU H H -12.820 -26.049 23.138 1.00 . D D . 120 LEU H 1 1 2 24127 4 1 124 LEU HA H -11.039 -24.857 21.351 1.00 . D D . 120 LEU HA 1 1 2 24128 4 1 124 LEU HB2 H -13.560 -24.769 21.269 1.00 . D D . 120 LEU HB2 1 1 2 24129 4 1 124 LEU HB3 H -13.491 -23.531 22.523 1.00 . D D . 120 LEU HB3 1 1 2 24130 4 1 124 LEU HD11 H -12.490 -22.909 18.499 1.00 . D D . 120 LEU HD11 1 1 2 24131 4 1 124 LEU HD12 H -12.930 -24.473 19.182 1.00 . D D . 120 LEU HD12 1 1 2 24132 4 1 124 LEU HD13 H -11.276 -23.881 19.332 1.00 . D D . 120 LEU HD13 1 1 2 24133 4 1 124 LEU HD21 H -14.125 -21.491 21.340 1.00 . D D . 120 LEU HD21 1 1 2 24134 4 1 124 LEU HD22 H -14.775 -22.691 20.222 1.00 . D D . 120 LEU HD22 1 1 2 24135 4 1 124 LEU HD23 H -13.772 -21.373 19.616 1.00 . D D . 120 LEU HD23 1 1 2 24136 4 1 124 LEU HG H -11.859 -22.292 20.959 1.00 . D D . 120 LEU HG 1 1 2 24137 4 1 124 LEU N N -11.898 -25.736 23.031 1.00 . D D . 120 LEU N 1 1 2 24138 4 1 124 LEU O O -11.370 -23.030 24.026 1.00 . D D . 120 LEU O 1 1 2 24139 4 1 125 ASN C C -8.711 -20.867 22.465 1.00 . D D . 121 ASN C 1 1 2 24140 4 1 125 ASN CA C -8.862 -22.167 23.246 1.00 . D D . 121 ASN CA 1 1 2 24141 4 1 125 ASN CB C -7.479 -22.772 23.493 1.00 . D D . 121 ASN CB 1 1 2 24142 4 1 125 ASN CG C -7.607 -24.046 24.320 1.00 . D D . 121 ASN CG 1 1 2 24143 4 1 125 ASN H H -9.382 -23.482 21.665 1.00 . D D . 121 ASN H 1 1 2 24144 4 1 125 ASN HA H -9.315 -21.945 24.202 1.00 . D D . 121 ASN HA 1 1 2 24145 4 1 125 ASN HB2 H -7.014 -23.004 22.545 1.00 . D D . 121 ASN HB2 1 1 2 24146 4 1 125 ASN HB3 H -6.867 -22.060 24.027 1.00 . D D . 121 ASN HB3 1 1 2 24147 4 1 125 ASN HD21 H -8.509 -23.144 25.841 1.00 . D D . 121 ASN HD21 1 1 2 24148 4 1 125 ASN HD22 H -8.257 -24.811 26.033 1.00 . D D . 121 ASN HD22 1 1 2 24149 4 1 125 ASN N N -9.697 -23.123 22.522 1.00 . D D . 121 ASN N 1 1 2 24150 4 1 125 ASN ND2 N -8.171 -23.996 25.496 1.00 . D D . 121 ASN ND2 1 1 2 24151 4 1 125 ASN O O -8.810 -19.779 23.035 1.00 . D D . 121 ASN O 1 1 2 24152 4 1 125 ASN OD1 O -7.180 -25.115 23.886 1.00 . D D . 121 ASN OD1 1 1 2 24153 4 1 126 LYS C C -8.941 -19.911 18.988 1.00 . D D . 122 LYS C 1 1 2 24154 4 1 126 LYS CA C -8.240 -19.794 20.338 1.00 . D D . 122 LYS CA 1 1 2 24155 4 1 126 LYS CB C -6.738 -19.610 20.111 1.00 . D D . 122 LYS CB 1 1 2 24156 4 1 126 LYS CD C -4.533 -19.334 21.256 1.00 . D D . 122 LYS CD 1 1 2 24157 4 1 126 LYS CE C -4.097 -18.203 20.321 1.00 . D D . 122 LYS CE 1 1 2 24158 4 1 126 LYS CG C -6.052 -19.290 21.441 1.00 . D D . 122 LYS CG 1 1 2 24159 4 1 126 LYS H H -8.449 -21.868 20.747 1.00 . D D . 122 LYS H 1 1 2 24160 4 1 126 LYS HA H -8.620 -18.924 20.853 1.00 . D D . 122 LYS HA 1 1 2 24161 4 1 126 LYS HB2 H -6.323 -20.519 19.702 1.00 . D D . 122 LYS HB2 1 1 2 24162 4 1 126 LYS HB3 H -6.575 -18.797 19.421 1.00 . D D . 122 LYS HB3 1 1 2 24163 4 1 126 LYS HD2 H -4.050 -19.215 22.215 1.00 . D D . 122 LYS HD2 1 1 2 24164 4 1 126 LYS HD3 H -4.250 -20.282 20.824 1.00 . D D . 122 LYS HD3 1 1 2 24165 4 1 126 LYS HE2 H -4.443 -18.411 19.320 1.00 . D D . 122 LYS HE2 1 1 2 24166 4 1 126 LYS HE3 H -4.521 -17.270 20.662 1.00 . D D . 122 LYS HE3 1 1 2 24167 4 1 126 LYS HG2 H -6.347 -18.305 21.770 1.00 . D D . 122 LYS HG2 1 1 2 24168 4 1 126 LYS HG3 H -6.341 -20.020 22.182 1.00 . D D . 122 LYS HG3 1 1 2 24169 4 1 126 LYS HZ1 H -2.292 -17.650 19.441 1.00 . D D . 122 LYS HZ1 1 1 2 24170 4 1 126 LYS HZ2 H -2.198 -19.053 20.389 1.00 . D D . 122 LYS HZ2 1 1 2 24171 4 1 126 LYS HZ3 H -2.303 -17.531 21.136 1.00 . D D . 122 LYS HZ3 1 1 2 24172 4 1 126 LYS N N -8.472 -20.978 21.161 1.00 . D D . 122 LYS N 1 1 2 24173 4 1 126 LYS NZ N -2.610 -18.102 20.322 1.00 . D D . 122 LYS NZ 1 1 2 24174 4 1 126 LYS O O -8.935 -20.969 18.363 1.00 . D D . 122 LYS O 1 1 2 24175 4 1 127 VAL C C -9.613 -17.560 16.455 1.00 . D D . 123 VAL C 1 1 2 24176 4 1 127 VAL CA C -10.160 -18.759 17.222 1.00 . D D . 123 VAL CA 1 1 2 24177 4 1 127 VAL CB C -11.684 -18.645 17.349 1.00 . D D . 123 VAL CB 1 1 2 24178 4 1 127 VAL CG1 C -12.323 -18.684 15.959 1.00 . D D . 123 VAL CG1 1 1 2 24179 4 1 127 VAL CG2 C -12.223 -19.813 18.178 1.00 . D D . 123 VAL CG2 1 1 2 24180 4 1 127 VAL H H -9.569 -18.018 19.116 1.00 . D D . 123 VAL H 1 1 2 24181 4 1 127 VAL HA H -9.920 -19.661 16.676 1.00 . D D . 123 VAL HA 1 1 2 24182 4 1 127 VAL HB H -11.935 -17.712 17.833 1.00 . D D . 123 VAL HB 1 1 2 24183 4 1 127 VAL HG11 H -11.916 -19.513 15.398 1.00 . D D . 123 VAL HG11 1 1 2 24184 4 1 127 VAL HG12 H -12.111 -17.761 15.438 1.00 . D D . 123 VAL HG12 1 1 2 24185 4 1 127 VAL HG13 H -13.391 -18.805 16.056 1.00 . D D . 123 VAL HG13 1 1 2 24186 4 1 127 VAL HG21 H -11.790 -20.736 17.824 1.00 . D D . 123 VAL HG21 1 1 2 24187 4 1 127 VAL HG22 H -13.297 -19.859 18.079 1.00 . D D . 123 VAL HG22 1 1 2 24188 4 1 127 VAL HG23 H -11.962 -19.668 19.216 1.00 . D D . 123 VAL HG23 1 1 2 24189 4 1 127 VAL N N -9.541 -18.812 18.544 1.00 . D D . 123 VAL N 1 1 2 24190 4 1 127 VAL O O -9.656 -16.430 16.943 1.00 . D D . 123 VAL O 1 1 2 24191 4 1 128 LEU C C -9.035 -16.762 13.029 1.00 . D D . 124 LEU C 1 1 2 24192 4 1 128 LEU CA C -8.496 -16.740 14.455 1.00 . D D . 124 LEU CA 1 1 2 24193 4 1 128 LEU CB C -6.975 -16.910 14.428 1.00 . D D . 124 LEU CB 1 1 2 24194 4 1 128 LEU CD1 C -4.978 -17.259 15.890 1.00 . D D . 124 LEU CD1 1 1 2 24195 4 1 128 LEU CD2 C -6.433 -15.255 16.218 1.00 . D D . 124 LEU CD2 1 1 2 24196 4 1 128 LEU CG C -6.417 -16.738 15.841 1.00 . D D . 124 LEU CG 1 1 2 24197 4 1 128 LEU H H -9.128 -18.716 14.890 1.00 . D D . 124 LEU H 1 1 2 24198 4 1 128 LEU HA H -8.729 -15.783 14.899 1.00 . D D . 124 LEU HA 1 1 2 24199 4 1 128 LEU HB2 H -6.730 -17.896 14.059 1.00 . D D . 124 LEU HB2 1 1 2 24200 4 1 128 LEU HB3 H -6.541 -16.164 13.779 1.00 . D D . 124 LEU HB3 1 1 2 24201 4 1 128 LEU HD11 H -4.988 -18.333 15.998 1.00 . D D . 124 LEU HD11 1 1 2 24202 4 1 128 LEU HD12 H -4.464 -16.816 16.731 1.00 . D D . 124 LEU HD12 1 1 2 24203 4 1 128 LEU HD13 H -4.468 -16.993 14.977 1.00 . D D . 124 LEU HD13 1 1 2 24204 4 1 128 LEU HD21 H -7.455 -14.926 16.342 1.00 . D D . 124 LEU HD21 1 1 2 24205 4 1 128 LEU HD22 H -5.962 -14.680 15.434 1.00 . D D . 124 LEU HD22 1 1 2 24206 4 1 128 LEU HD23 H -5.894 -15.112 17.143 1.00 . D D . 124 LEU HD23 1 1 2 24207 4 1 128 LEU HG H -7.025 -17.295 16.539 1.00 . D D . 124 LEU HG 1 1 2 24208 4 1 128 LEU N N -9.097 -17.804 15.252 1.00 . D D . 124 LEU N 1 1 2 24209 4 1 128 LEU O O -9.162 -17.823 12.416 1.00 . D D . 124 LEU O 1 1 2 24210 4 1 129 VAL C C -9.142 -14.335 10.405 1.00 . D D . 125 VAL C 1 1 2 24211 4 1 129 VAL CA C -9.855 -15.467 11.140 1.00 . D D . 125 VAL CA 1 1 2 24212 4 1 129 VAL CB C -11.372 -15.227 11.164 1.00 . D D . 125 VAL CB 1 1 2 24213 4 1 129 VAL CG1 C -11.687 -13.913 11.883 1.00 . D D . 125 VAL CG1 1 1 2 24214 4 1 129 VAL CG2 C -11.912 -15.167 9.730 1.00 . D D . 125 VAL CG2 1 1 2 24215 4 1 129 VAL H H -9.245 -14.773 13.047 1.00 . D D . 125 VAL H 1 1 2 24216 4 1 129 VAL HA H -9.662 -16.392 10.614 1.00 . D D . 125 VAL HA 1 1 2 24217 4 1 129 VAL HB H -11.849 -16.041 11.690 1.00 . D D . 125 VAL HB 1 1 2 24218 4 1 129 VAL HG11 H -11.403 -13.081 11.256 1.00 . D D . 125 VAL HG11 1 1 2 24219 4 1 129 VAL HG12 H -11.136 -13.869 12.810 1.00 . D D . 125 VAL HG12 1 1 2 24220 4 1 129 VAL HG13 H -12.746 -13.862 12.092 1.00 . D D . 125 VAL HG13 1 1 2 24221 4 1 129 VAL HG21 H -11.525 -14.287 9.238 1.00 . D D . 125 VAL HG21 1 1 2 24222 4 1 129 VAL HG22 H -12.990 -15.122 9.752 1.00 . D D . 125 VAL HG22 1 1 2 24223 4 1 129 VAL HG23 H -11.598 -16.048 9.190 1.00 . D D . 125 VAL HG23 1 1 2 24224 4 1 129 VAL N N -9.352 -15.582 12.505 1.00 . D D . 125 VAL N 1 1 2 24225 4 1 129 VAL O O -8.905 -13.265 10.965 1.00 . D D . 125 VAL O 1 1 2 24226 4 1 130 ARG C C -8.565 -13.791 6.859 1.00 . D D . 126 ARG C 1 1 2 24227 4 1 130 ARG CA C -8.161 -13.579 8.312 1.00 . D D . 126 ARG CA 1 1 2 24228 4 1 130 ARG CB C -6.639 -13.678 8.442 1.00 . D D . 126 ARG CB 1 1 2 24229 4 1 130 ARG CD C -4.700 -13.388 9.988 1.00 . D D . 126 ARG CD 1 1 2 24230 4 1 130 ARG CG C -6.226 -13.403 9.889 1.00 . D D . 126 ARG CG 1 1 2 24231 4 1 130 ARG CZ C -3.006 -13.192 11.780 1.00 . D D . 126 ARG CZ 1 1 2 24232 4 1 130 ARG H H -8.999 -15.468 8.764 1.00 . D D . 126 ARG H 1 1 2 24233 4 1 130 ARG HA H -8.480 -12.598 8.631 1.00 . D D . 126 ARG HA 1 1 2 24234 4 1 130 ARG HB2 H -6.318 -14.670 8.157 1.00 . D D . 126 ARG HB2 1 1 2 24235 4 1 130 ARG HB3 H -6.175 -12.950 7.793 1.00 . D D . 126 ARG HB3 1 1 2 24236 4 1 130 ARG HD2 H -4.303 -14.282 9.531 1.00 . D D . 126 ARG HD2 1 1 2 24237 4 1 130 ARG HD3 H -4.317 -12.523 9.467 1.00 . D D . 126 ARG HD3 1 1 2 24238 4 1 130 ARG HE H -4.971 -13.417 12.085 1.00 . D D . 126 ARG HE 1 1 2 24239 4 1 130 ARG HG2 H -6.618 -12.445 10.199 1.00 . D D . 126 ARG HG2 1 1 2 24240 4 1 130 ARG HG3 H -6.618 -14.178 10.530 1.00 . D D . 126 ARG HG3 1 1 2 24241 4 1 130 ARG HH11 H -2.211 -13.099 9.939 1.00 . D D . 126 ARG HH11 1 1 2 24242 4 1 130 ARG HH12 H -1.083 -12.969 11.247 1.00 . D D . 126 ARG HH12 1 1 2 24243 4 1 130 ARG HH21 H -3.472 -13.245 13.727 1.00 . D D . 126 ARG HH21 1 1 2 24244 4 1 130 ARG HH22 H -1.790 -13.050 13.364 1.00 . D D . 126 ARG HH22 1 1 2 24245 4 1 130 ARG N N -8.804 -14.587 9.146 1.00 . D D . 126 ARG N 1 1 2 24246 4 1 130 ARG NE N -4.283 -13.339 11.393 1.00 . D D . 126 ARG NE 1 1 2 24247 4 1 130 ARG NH1 N -2.022 -13.078 10.921 1.00 . D D . 126 ARG NH1 1 1 2 24248 4 1 130 ARG NH2 N -2.735 -13.160 13.057 1.00 . D D . 126 ARG NH2 1 1 2 24249 4 1 130 ARG O O -8.459 -14.899 6.334 1.00 . D D . 126 ARG O 1 1 2 24250 4 1 131 ASN C C -10.600 -13.952 4.731 1.00 . D D . 127 ASN C 1 1 2 24251 4 1 131 ASN CA C -9.520 -12.857 4.829 1.00 . D D . 127 ASN CA 1 1 2 24252 4 1 131 ASN CB C -8.297 -13.151 3.940 1.00 . D D . 127 ASN CB 1 1 2 24253 4 1 131 ASN CG C -8.431 -12.447 2.593 1.00 . D D . 127 ASN CG 1 1 2 24254 4 1 131 ASN H H -9.143 -11.879 6.677 1.00 . D D . 127 ASN H 1 1 2 24255 4 1 131 ASN HA H -9.957 -11.915 4.531 1.00 . D D . 127 ASN HA 1 1 2 24256 4 1 131 ASN HB2 H -7.402 -12.803 4.436 1.00 . D D . 127 ASN HB2 1 1 2 24257 4 1 131 ASN HB3 H -8.223 -14.216 3.779 1.00 . D D . 127 ASN HB3 1 1 2 24258 4 1 131 ASN HD21 H -7.155 -10.999 3.059 1.00 . D D . 127 ASN HD21 1 1 2 24259 4 1 131 ASN HD22 H -7.827 -10.899 1.505 1.00 . D D . 127 ASN HD22 1 1 2 24260 4 1 131 ASN N N -9.071 -12.740 6.215 1.00 . D D . 127 ASN N 1 1 2 24261 4 1 131 ASN ND2 N -7.748 -11.358 2.367 1.00 . D D . 127 ASN ND2 1 1 2 24262 4 1 131 ASN O O -11.362 -14.131 5.683 1.00 . D D . 127 ASN O 1 1 2 24263 4 1 131 ASN OD1 O -9.176 -12.900 1.724 1.00 . D D . 127 ASN OD1 1 1 2 24264 4 1 132 ASP C C -11.137 -17.097 4.015 1.00 . D D . 128 ASP C 1 1 2 24265 4 1 132 ASP CA C -11.662 -15.757 3.483 1.00 . D D . 128 ASP CA 1 1 2 24266 4 1 132 ASP CB C -12.057 -15.916 2.013 1.00 . D D . 128 ASP CB 1 1 2 24267 4 1 132 ASP CG C -10.836 -16.294 1.181 1.00 . D D . 128 ASP CG 1 1 2 24268 4 1 132 ASP H H -10.079 -14.484 2.868 1.00 . D D . 128 ASP H 1 1 2 24269 4 1 132 ASP HA H -12.545 -15.488 4.043 1.00 . D D . 128 ASP HA 1 1 2 24270 4 1 132 ASP HB2 H -12.805 -16.691 1.926 1.00 . D D . 128 ASP HB2 1 1 2 24271 4 1 132 ASP HB3 H -12.461 -14.984 1.648 1.00 . D D . 128 ASP HB3 1 1 2 24272 4 1 132 ASP N N -10.684 -14.677 3.613 1.00 . D D . 128 ASP N 1 1 2 24273 4 1 132 ASP O O -11.697 -18.146 3.697 1.00 . D D . 128 ASP O 1 1 2 24274 4 1 132 ASP OD1 O -10.009 -15.427 0.950 1.00 . D D . 128 ASP OD1 1 1 2 24275 4 1 132 ASP OD2 O -10.745 -17.446 0.789 1.00 . D D . 128 ASP OD2 1 1 2 24276 4 1 133 LEU C C -9.740 -18.325 6.901 1.00 . D D . 129 LEU C 1 1 2 24277 4 1 133 LEU CA C -9.523 -18.306 5.391 1.00 . D D . 129 LEU CA 1 1 2 24278 4 1 133 LEU CB C -8.027 -18.394 5.086 1.00 . D D . 129 LEU CB 1 1 2 24279 4 1 133 LEU CD1 C -7.882 -20.765 4.314 1.00 . D D . 129 LEU CD1 1 1 2 24280 4 1 133 LEU CD2 C -5.989 -19.748 5.587 1.00 . D D . 129 LEU CD2 1 1 2 24281 4 1 133 LEU CG C -7.511 -19.791 5.435 1.00 . D D . 129 LEU CG 1 1 2 24282 4 1 133 LEU H H -9.653 -16.224 5.050 1.00 . D D . 129 LEU H 1 1 2 24283 4 1 133 LEU HA H -10.021 -19.159 4.953 1.00 . D D . 129 LEU HA 1 1 2 24284 4 1 133 LEU HB2 H -7.862 -18.200 4.037 1.00 . D D . 129 LEU HB2 1 1 2 24285 4 1 133 LEU HB3 H -7.495 -17.661 5.676 1.00 . D D . 129 LEU HB3 1 1 2 24286 4 1 133 LEU HD11 H -7.491 -21.745 4.545 1.00 . D D . 129 LEU HD11 1 1 2 24287 4 1 133 LEU HD12 H -7.461 -20.419 3.383 1.00 . D D . 129 LEU HD12 1 1 2 24288 4 1 133 LEU HD13 H -8.957 -20.819 4.226 1.00 . D D . 129 LEU HD13 1 1 2 24289 4 1 133 LEU HD21 H -5.611 -20.753 5.709 1.00 . D D . 129 LEU HD21 1 1 2 24290 4 1 133 LEU HD22 H -5.731 -19.160 6.454 1.00 . D D . 129 LEU HD22 1 1 2 24291 4 1 133 LEU HD23 H -5.551 -19.304 4.706 1.00 . D D . 129 LEU HD23 1 1 2 24292 4 1 133 LEU HG H -7.960 -20.119 6.361 1.00 . D D . 129 LEU HG 1 1 2 24293 4 1 133 LEU N N -10.074 -17.079 4.823 1.00 . D D . 129 LEU N 1 1 2 24294 4 1 133 LEU O O -9.524 -17.320 7.578 1.00 . D D . 129 LEU O 1 1 2 24295 4 1 134 VAL C C -9.671 -20.720 9.485 1.00 . D D . 130 VAL C 1 1 2 24296 4 1 134 VAL CA C -10.472 -19.585 8.855 1.00 . D D . 130 VAL CA 1 1 2 24297 4 1 134 VAL CB C -11.971 -19.846 9.056 1.00 . D D . 130 VAL CB 1 1 2 24298 4 1 134 VAL CG1 C -12.301 -19.830 10.551 1.00 . D D . 130 VAL CG1 1 1 2 24299 4 1 134 VAL CG2 C -12.795 -18.759 8.358 1.00 . D D . 130 VAL CG2 1 1 2 24300 4 1 134 VAL H H -10.253 -20.263 6.851 1.00 . D D . 130 VAL H 1 1 2 24301 4 1 134 VAL HA H -10.212 -18.661 9.352 1.00 . D D . 130 VAL HA 1 1 2 24302 4 1 134 VAL HB H -12.225 -20.811 8.644 1.00 . D D . 130 VAL HB 1 1 2 24303 4 1 134 VAL HG11 H -11.963 -18.900 10.984 1.00 . D D . 130 VAL HG11 1 1 2 24304 4 1 134 VAL HG12 H -11.803 -20.655 11.038 1.00 . D D . 130 VAL HG12 1 1 2 24305 4 1 134 VAL HG13 H -13.367 -19.922 10.686 1.00 . D D . 130 VAL HG13 1 1 2 24306 4 1 134 VAL HG21 H -13.837 -19.042 8.359 1.00 . D D . 130 VAL HG21 1 1 2 24307 4 1 134 VAL HG22 H -12.455 -18.644 7.340 1.00 . D D . 130 VAL HG22 1 1 2 24308 4 1 134 VAL HG23 H -12.676 -17.823 8.884 1.00 . D D . 130 VAL HG23 1 1 2 24309 4 1 134 VAL N N -10.161 -19.473 7.427 1.00 . D D . 130 VAL N 1 1 2 24310 4 1 134 VAL O O -9.489 -21.774 8.878 1.00 . D D . 130 VAL O 1 1 2 24311 4 1 135 VAL C C -8.894 -21.577 12.883 1.00 . D D . 131 VAL C 1 1 2 24312 4 1 135 VAL CA C -8.443 -21.527 11.424 1.00 . D D . 131 VAL CA 1 1 2 24313 4 1 135 VAL CB C -6.934 -21.263 11.343 1.00 . D D . 131 VAL CB 1 1 2 24314 4 1 135 VAL CG1 C -6.171 -22.405 12.021 1.00 . D D . 131 VAL CG1 1 1 2 24315 4 1 135 VAL CG2 C -6.506 -21.186 9.874 1.00 . D D . 131 VAL CG2 1 1 2 24316 4 1 135 VAL H H -9.308 -19.616 11.119 1.00 . D D . 131 VAL H 1 1 2 24317 4 1 135 VAL HA H -8.648 -22.486 10.970 1.00 . D D . 131 VAL HA 1 1 2 24318 4 1 135 VAL HB H -6.703 -20.330 11.837 1.00 . D D . 131 VAL HB 1 1 2 24319 4 1 135 VAL HG11 H -6.359 -23.327 11.491 1.00 . D D . 131 VAL HG11 1 1 2 24320 4 1 135 VAL HG12 H -6.505 -22.503 13.043 1.00 . D D . 131 VAL HG12 1 1 2 24321 4 1 135 VAL HG13 H -5.113 -22.189 12.006 1.00 . D D . 131 VAL HG13 1 1 2 24322 4 1 135 VAL HG21 H -7.037 -20.383 9.386 1.00 . D D . 131 VAL HG21 1 1 2 24323 4 1 135 VAL HG22 H -6.738 -22.120 9.384 1.00 . D D . 131 VAL HG22 1 1 2 24324 4 1 135 VAL HG23 H -5.443 -21.004 9.817 1.00 . D D . 131 VAL HG23 1 1 2 24325 4 1 135 VAL N N -9.179 -20.493 10.701 1.00 . D D . 131 VAL N 1 1 2 24326 4 1 135 VAL O O -9.052 -20.546 13.536 1.00 . D D . 131 VAL O 1 1 2 24327 4 1 136 ILE C C -8.494 -23.815 15.527 1.00 . D D . 132 ILE C 1 1 2 24328 4 1 136 ILE CA C -9.533 -22.998 14.763 1.00 . D D . 132 ILE CA 1 1 2 24329 4 1 136 ILE CB C -10.883 -23.727 14.775 1.00 . D D . 132 ILE CB 1 1 2 24330 4 1 136 ILE CD1 C -13.199 -23.746 13.826 1.00 . D D . 132 ILE CD1 1 1 2 24331 4 1 136 ILE CG1 C -11.907 -22.937 13.953 1.00 . D D . 132 ILE CG1 1 1 2 24332 4 1 136 ILE CG2 C -11.389 -23.852 16.214 1.00 . D D . 132 ILE CG2 1 1 2 24333 4 1 136 ILE H H -8.900 -23.573 12.822 1.00 . D D . 132 ILE H 1 1 2 24334 4 1 136 ILE HA H -9.648 -22.039 15.247 1.00 . D D . 132 ILE HA 1 1 2 24335 4 1 136 ILE HB H -10.762 -24.713 14.350 1.00 . D D . 132 ILE HB 1 1 2 24336 4 1 136 ILE HD11 H -12.961 -24.767 13.560 1.00 . D D . 132 ILE HD11 1 1 2 24337 4 1 136 ILE HD12 H -13.823 -23.312 13.058 1.00 . D D . 132 ILE HD12 1 1 2 24338 4 1 136 ILE HD13 H -13.726 -23.733 14.768 1.00 . D D . 132 ILE HD13 1 1 2 24339 4 1 136 ILE HG12 H -12.116 -21.999 14.446 1.00 . D D . 132 ILE HG12 1 1 2 24340 4 1 136 ILE HG13 H -11.507 -22.746 12.968 1.00 . D D . 132 ILE HG13 1 1 2 24341 4 1 136 ILE HG21 H -11.542 -22.866 16.626 1.00 . D D . 132 ILE HG21 1 1 2 24342 4 1 136 ILE HG22 H -10.659 -24.381 16.808 1.00 . D D . 132 ILE HG22 1 1 2 24343 4 1 136 ILE HG23 H -12.323 -24.394 16.222 1.00 . D D . 132 ILE HG23 1 1 2 24344 4 1 136 ILE N N -9.083 -22.794 13.387 1.00 . D D . 132 ILE N 1 1 2 24345 4 1 136 ILE O O -8.002 -24.825 15.027 1.00 . D D . 132 ILE O 1 1 2 24346 4 1 137 ILE C C -7.690 -24.613 18.824 1.00 . D D . 133 ILE C 1 1 2 24347 4 1 137 ILE CA C -7.120 -24.028 17.531 1.00 . D D . 133 ILE CA 1 1 2 24348 4 1 137 ILE CB C -6.017 -23.018 17.883 1.00 . D D . 133 ILE CB 1 1 2 24349 4 1 137 ILE CD1 C -4.941 -23.320 15.608 1.00 . D D . 133 ILE CD1 1 1 2 24350 4 1 137 ILE CG1 C -5.494 -22.309 16.621 1.00 . D D . 133 ILE CG1 1 1 2 24351 4 1 137 ILE CG2 C -4.857 -23.739 18.576 1.00 . D D . 133 ILE CG2 1 1 2 24352 4 1 137 ILE H H -8.631 -22.602 17.115 1.00 . D D . 133 ILE H 1 1 2 24353 4 1 137 ILE HA H -6.682 -24.831 16.956 1.00 . D D . 133 ILE HA 1 1 2 24354 4 1 137 ILE HB H -6.424 -22.282 18.561 1.00 . D D . 133 ILE HB 1 1 2 24355 4 1 137 ILE HD11 H -4.147 -23.895 16.063 1.00 . D D . 133 ILE HD11 1 1 2 24356 4 1 137 ILE HD12 H -4.552 -22.789 14.751 1.00 . D D . 133 ILE HD12 1 1 2 24357 4 1 137 ILE HD13 H -5.731 -23.983 15.291 1.00 . D D . 133 ILE HD13 1 1 2 24358 4 1 137 ILE HG12 H -6.304 -21.759 16.164 1.00 . D D . 133 ILE HG12 1 1 2 24359 4 1 137 ILE HG13 H -4.711 -21.621 16.901 1.00 . D D . 133 ILE HG13 1 1 2 24360 4 1 137 ILE HG21 H -4.071 -23.030 18.795 1.00 . D D . 133 ILE HG21 1 1 2 24361 4 1 137 ILE HG22 H -4.472 -24.511 17.926 1.00 . D D . 133 ILE HG22 1 1 2 24362 4 1 137 ILE HG23 H -5.207 -24.183 19.495 1.00 . D D . 133 ILE HG23 1 1 2 24363 4 1 137 ILE N N -8.167 -23.378 16.742 1.00 . D D . 133 ILE N 1 1 2 24364 4 1 137 ILE O O -8.240 -23.894 19.661 1.00 . D D . 133 ILE O 1 1 2 24365 4 1 138 ASP C C -6.769 -27.500 20.680 1.00 . D D . 134 ASP C 1 1 2 24366 4 1 138 ASP CA C -7.911 -26.597 20.220 1.00 . D D . 134 ASP CA 1 1 2 24367 4 1 138 ASP CB C -9.178 -27.429 20.002 1.00 . D D . 134 ASP CB 1 1 2 24368 4 1 138 ASP CG C -8.960 -28.426 18.868 1.00 . D D . 134 ASP CG 1 1 2 24369 4 1 138 ASP H H -7.153 -26.455 18.252 1.00 . D D . 134 ASP H 1 1 2 24370 4 1 138 ASP HA H -8.103 -25.858 20.984 1.00 . D D . 134 ASP HA 1 1 2 24371 4 1 138 ASP HB2 H -9.415 -27.964 20.909 1.00 . D D . 134 ASP HB2 1 1 2 24372 4 1 138 ASP HB3 H -9.997 -26.773 19.747 1.00 . D D . 134 ASP HB3 1 1 2 24373 4 1 138 ASP N N -7.530 -25.924 18.983 1.00 . D D . 134 ASP N 1 1 2 24374 4 1 138 ASP O O -6.100 -28.122 19.859 1.00 . D D . 134 ASP O 1 1 2 24375 4 1 138 ASP OD1 O -9.034 -28.014 17.722 1.00 . D D . 134 ASP OD1 1 1 2 24376 4 1 138 ASP OD2 O -8.723 -29.586 19.162 1.00 . D D . 134 ASP OD2 1 1 2 24377 4 1 139 GLU C C -5.194 -29.684 21.921 1.00 . D D . 135 GLU C 1 1 2 24378 4 1 139 GLU CA C -5.436 -28.309 22.552 1.00 . D D . 135 GLU CA 1 1 2 24379 4 1 139 GLU CB C -5.628 -28.471 24.062 1.00 . D D . 135 GLU CB 1 1 2 24380 4 1 139 GLU CD C -3.263 -27.830 24.644 1.00 . D D . 135 GLU CD 1 1 2 24381 4 1 139 GLU CG C -4.320 -28.931 24.713 1.00 . D D . 135 GLU CG 1 1 2 24382 4 1 139 GLU H H -7.270 -27.246 22.598 1.00 . D D . 135 GLU H 1 1 2 24383 4 1 139 GLU HA H -4.563 -27.696 22.386 1.00 . D D . 135 GLU HA 1 1 2 24384 4 1 139 GLU HB2 H -5.928 -27.525 24.488 1.00 . D D . 135 GLU HB2 1 1 2 24385 4 1 139 GLU HB3 H -6.396 -29.208 24.247 1.00 . D D . 135 GLU HB3 1 1 2 24386 4 1 139 GLU HG2 H -4.507 -29.177 25.748 1.00 . D D . 135 GLU HG2 1 1 2 24387 4 1 139 GLU HG3 H -3.953 -29.808 24.203 1.00 . D D . 135 GLU HG3 1 1 2 24388 4 1 139 GLU N N -6.599 -27.623 21.991 1.00 . D D . 135 GLU N 1 1 2 24389 4 1 139 GLU O O -4.064 -30.177 21.936 1.00 . D D . 135 GLU O 1 1 2 24390 4 1 139 GLU OE1 O -3.633 -26.667 24.610 1.00 . D D . 135 GLU OE1 1 1 2 24391 4 1 139 GLU OE2 O -2.090 -28.168 24.632 1.00 . D D . 135 GLU OE2 1 1 2 24392 4 1 140 GLN C C -5.824 -31.653 19.332 1.00 . D D . 136 GLN C 1 1 2 24393 4 1 140 GLN CA C -6.111 -31.655 20.832 1.00 . D D . 136 GLN CA 1 1 2 24394 4 1 140 GLN CB C -7.397 -32.447 21.084 1.00 . D D . 136 GLN CB 1 1 2 24395 4 1 140 GLN CD C -8.833 -33.514 22.836 1.00 . D D . 136 GLN CD 1 1 2 24396 4 1 140 GLN CG C -7.526 -32.769 22.575 1.00 . D D . 136 GLN CG 1 1 2 24397 4 1 140 GLN H H -7.106 -29.850 21.340 1.00 . D D . 136 GLN H 1 1 2 24398 4 1 140 GLN HA H -5.300 -32.155 21.338 1.00 . D D . 136 GLN HA 1 1 2 24399 4 1 140 GLN HB2 H -8.247 -31.860 20.768 1.00 . D D . 136 GLN HB2 1 1 2 24400 4 1 140 GLN HB3 H -7.367 -33.367 20.522 1.00 . D D . 136 GLN HB3 1 1 2 24401 4 1 140 GLN HE21 H -8.166 -34.410 24.477 1.00 . D D . 136 GLN HE21 1 1 2 24402 4 1 140 GLN HE22 H -9.765 -34.782 24.047 1.00 . D D . 136 GLN HE22 1 1 2 24403 4 1 140 GLN HG2 H -6.694 -33.387 22.880 1.00 . D D . 136 GLN HG2 1 1 2 24404 4 1 140 GLN HG3 H -7.519 -31.852 23.143 1.00 . D D . 136 GLN HG3 1 1 2 24405 4 1 140 GLN N N -6.239 -30.305 21.375 1.00 . D D . 136 GLN N 1 1 2 24406 4 1 140 GLN NE2 N -8.929 -34.300 23.872 1.00 . D D . 136 GLN NE2 1 1 2 24407 4 1 140 GLN O O -5.101 -32.517 18.833 1.00 . D D . 136 GLN O 1 1 2 24408 4 1 140 GLN OE1 O -9.792 -33.379 22.074 1.00 . D D . 136 GLN OE1 1 1 2 24409 4 1 141 LYS C C -6.233 -29.320 16.542 1.00 . D D . 137 LYS C 1 1 2 24410 4 1 141 LYS CA C -6.312 -30.715 17.152 1.00 . D D . 137 LYS CA 1 1 2 24411 4 1 141 LYS CB C -7.552 -31.430 16.611 1.00 . D D . 137 LYS CB 1 1 2 24412 4 1 141 LYS CD C -8.685 -33.652 16.426 1.00 . D D . 137 LYS CD 1 1 2 24413 4 1 141 LYS CE C -10.062 -33.064 16.741 1.00 . D D . 137 LYS CE 1 1 2 24414 4 1 141 LYS CG C -7.605 -32.856 17.162 1.00 . D D . 137 LYS CG 1 1 2 24415 4 1 141 LYS H H -6.748 -29.896 19.059 1.00 . D D . 137 LYS H 1 1 2 24416 4 1 141 LYS HA H -5.439 -31.273 16.851 1.00 . D D . 137 LYS HA 1 1 2 24417 4 1 141 LYS HB2 H -8.439 -30.892 16.917 1.00 . D D . 137 LYS HB2 1 1 2 24418 4 1 141 LYS HB3 H -7.507 -31.465 15.533 1.00 . D D . 137 LYS HB3 1 1 2 24419 4 1 141 LYS HD2 H -8.506 -33.602 15.362 1.00 . D D . 137 LYS HD2 1 1 2 24420 4 1 141 LYS HD3 H -8.656 -34.682 16.748 1.00 . D D . 137 LYS HD3 1 1 2 24421 4 1 141 LYS HE2 H -10.218 -33.065 17.810 1.00 . D D . 137 LYS HE2 1 1 2 24422 4 1 141 LYS HE3 H -10.116 -32.051 16.370 1.00 . D D . 137 LYS HE3 1 1 2 24423 4 1 141 LYS HG2 H -6.645 -33.332 17.017 1.00 . D D . 137 LYS HG2 1 1 2 24424 4 1 141 LYS HG3 H -7.838 -32.827 18.216 1.00 . D D . 137 LYS HG3 1 1 2 24425 4 1 141 LYS HZ1 H -10.833 -34.104 15.110 1.00 . D D . 137 LYS HZ1 1 1 2 24426 4 1 141 LYS HZ2 H -12.014 -33.363 16.076 1.00 . D D . 137 LYS HZ2 1 1 2 24427 4 1 141 LYS HZ3 H -11.241 -34.776 16.616 1.00 . D D . 137 LYS HZ3 1 1 2 24428 4 1 141 LYS N N -6.363 -30.675 18.610 1.00 . D D . 137 LYS N 1 1 2 24429 4 1 141 LYS NZ N -11.117 -33.890 16.087 1.00 . D D . 137 LYS NZ 1 1 2 24430 4 1 141 LYS O O -6.601 -28.325 17.167 1.00 . D D . 137 LYS O 1 1 2 24431 4 1 142 LEU C C -6.578 -28.170 13.308 1.00 . D D . 138 LEU C 1 1 2 24432 4 1 142 LEU CA C -5.699 -28.027 14.545 1.00 . D D . 138 LEU CA 1 1 2 24433 4 1 142 LEU CB C -4.261 -27.714 14.125 1.00 . D D . 138 LEU CB 1 1 2 24434 4 1 142 LEU CD1 C -2.694 -25.778 13.940 1.00 . D D . 138 LEU CD1 1 1 2 24435 4 1 142 LEU CD2 C -4.577 -26.017 12.317 1.00 . D D . 138 LEU CD2 1 1 2 24436 4 1 142 LEU CG C -4.144 -26.231 13.769 1.00 . D D . 138 LEU CG 1 1 2 24437 4 1 142 LEU H H -5.389 -30.088 14.904 1.00 . D D . 138 LEU H 1 1 2 24438 4 1 142 LEU HA H -6.074 -27.217 15.153 1.00 . D D . 138 LEU HA 1 1 2 24439 4 1 142 LEU HB2 H -3.592 -27.944 14.942 1.00 . D D . 138 LEU HB2 1 1 2 24440 4 1 142 LEU HB3 H -3.999 -28.310 13.265 1.00 . D D . 138 LEU HB3 1 1 2 24441 4 1 142 LEU HD11 H -2.542 -24.847 13.414 1.00 . D D . 138 LEU HD11 1 1 2 24442 4 1 142 LEU HD12 H -2.031 -26.530 13.538 1.00 . D D . 138 LEU HD12 1 1 2 24443 4 1 142 LEU HD13 H -2.482 -25.636 14.990 1.00 . D D . 138 LEU HD13 1 1 2 24444 4 1 142 LEU HD21 H -4.260 -26.858 11.719 1.00 . D D . 138 LEU HD21 1 1 2 24445 4 1 142 LEU HD22 H -4.124 -25.113 11.936 1.00 . D D . 138 LEU HD22 1 1 2 24446 4 1 142 LEU HD23 H -5.652 -25.927 12.272 1.00 . D D . 138 LEU HD23 1 1 2 24447 4 1 142 LEU HG H -4.779 -25.653 14.425 1.00 . D D . 138 LEU HG 1 1 2 24448 4 1 142 LEU N N -5.738 -29.268 15.311 1.00 . D D . 138 LEU N 1 1 2 24449 4 1 142 LEU O O -6.405 -29.101 12.521 1.00 . D D . 138 LEU O 1 1 2 24450 4 1 143 THR C C -8.222 -26.207 11.036 1.00 . D D . 139 THR C 1 1 2 24451 4 1 143 THR CA C -8.481 -27.321 12.044 1.00 . D D . 139 THR CA 1 1 2 24452 4 1 143 THR CB C -9.907 -27.199 12.585 1.00 . D D . 139 THR CB 1 1 2 24453 4 1 143 THR CG2 C -10.909 -27.427 11.451 1.00 . D D . 139 THR CG2 1 1 2 24454 4 1 143 THR H H -7.594 -26.516 13.791 1.00 . D D . 139 THR H 1 1 2 24455 4 1 143 THR HA H -8.381 -28.274 11.545 1.00 . D D . 139 THR HA 1 1 2 24456 4 1 143 THR HB H -10.054 -26.212 12.996 1.00 . D D . 139 THR HB 1 1 2 24457 4 1 143 THR HG1 H -10.033 -27.733 14.451 1.00 . D D . 139 THR HG1 1 1 2 24458 4 1 143 THR HG21 H -10.749 -26.692 10.677 1.00 . D D . 139 THR HG21 1 1 2 24459 4 1 143 THR HG22 H -11.914 -27.332 11.835 1.00 . D D . 139 THR HG22 1 1 2 24460 4 1 143 THR HG23 H -10.771 -28.417 11.043 1.00 . D D . 139 THR HG23 1 1 2 24461 4 1 143 THR N N -7.530 -27.253 13.150 1.00 . D D . 139 THR N 1 1 2 24462 4 1 143 THR O O -8.121 -25.036 11.401 1.00 . D D . 139 THR O 1 1 2 24463 4 1 143 THR OG1 O -10.110 -28.172 13.600 1.00 . D D . 139 THR OG1 1 1 2 24464 4 1 144 LEU C C -9.069 -25.647 7.710 1.00 . D D . 140 LEU C 1 1 2 24465 4 1 144 LEU CA C -7.892 -25.647 8.681 1.00 . D D . 140 LEU CA 1 1 2 24466 4 1 144 LEU CB C -6.616 -26.064 7.944 1.00 . D D . 140 LEU CB 1 1 2 24467 4 1 144 LEU CD1 C -4.588 -25.120 6.835 1.00 . D D . 140 LEU CD1 1 1 2 24468 4 1 144 LEU CD2 C -6.842 -24.768 5.818 1.00 . D D . 140 LEU CD2 1 1 2 24469 4 1 144 LEU CG C -6.070 -24.886 7.134 1.00 . D D . 140 LEU CG 1 1 2 24470 4 1 144 LEU H H -8.322 -27.526 9.546 1.00 . D D . 140 LEU H 1 1 2 24471 4 1 144 LEU HA H -7.763 -24.656 9.088 1.00 . D D . 140 LEU HA 1 1 2 24472 4 1 144 LEU HB2 H -5.874 -26.379 8.664 1.00 . D D . 140 LEU HB2 1 1 2 24473 4 1 144 LEU HB3 H -6.838 -26.883 7.276 1.00 . D D . 140 LEU HB3 1 1 2 24474 4 1 144 LEU HD11 H -4.475 -26.032 6.267 1.00 . D D . 140 LEU HD11 1 1 2 24475 4 1 144 LEU HD12 H -4.042 -25.204 7.764 1.00 . D D . 140 LEU HD12 1 1 2 24476 4 1 144 LEU HD13 H -4.199 -24.290 6.264 1.00 . D D . 140 LEU HD13 1 1 2 24477 4 1 144 LEU HD21 H -7.741 -24.193 5.978 1.00 . D D . 140 LEU HD21 1 1 2 24478 4 1 144 LEU HD22 H -7.104 -25.753 5.462 1.00 . D D . 140 LEU HD22 1 1 2 24479 4 1 144 LEU HD23 H -6.227 -24.272 5.081 1.00 . D D . 140 LEU HD23 1 1 2 24480 4 1 144 LEU HG H -6.182 -23.975 7.704 1.00 . D D . 140 LEU HG 1 1 2 24481 4 1 144 LEU N N -8.160 -26.588 9.764 1.00 . D D . 140 LEU N 1 1 2 24482 4 1 144 LEU O O -9.451 -26.695 7.192 1.00 . D D . 140 LEU O 1 1 2 24483 4 1 145 ILE C C -10.598 -23.453 5.457 1.00 . D D . 141 ILE C 1 1 2 24484 4 1 145 ILE CA C -10.854 -24.371 6.652 1.00 . D D . 141 ILE CA 1 1 2 24485 4 1 145 ILE CB C -12.002 -23.832 7.523 1.00 . D D . 141 ILE CB 1 1 2 24486 4 1 145 ILE CD1 C -12.793 -24.035 9.900 1.00 . D D . 141 ILE CD1 1 1 2 24487 4 1 145 ILE CG1 C -12.269 -24.806 8.688 1.00 . D D . 141 ILE CG1 1 1 2 24488 4 1 145 ILE CG2 C -13.282 -23.679 6.690 1.00 . D D . 141 ILE CG2 1 1 2 24489 4 1 145 ILE H H -9.274 -23.663 7.873 1.00 . D D . 141 ILE H 1 1 2 24490 4 1 145 ILE HA H -11.126 -25.350 6.286 1.00 . D D . 141 ILE HA 1 1 2 24491 4 1 145 ILE HB H -11.718 -22.867 7.917 1.00 . D D . 141 ILE HB 1 1 2 24492 4 1 145 ILE HD11 H -12.776 -24.680 10.767 1.00 . D D . 141 ILE HD11 1 1 2 24493 4 1 145 ILE HD12 H -13.805 -23.708 9.712 1.00 . D D . 141 ILE HD12 1 1 2 24494 4 1 145 ILE HD13 H -12.161 -23.177 10.078 1.00 . D D . 141 ILE HD13 1 1 2 24495 4 1 145 ILE HG12 H -13.004 -25.540 8.390 1.00 . D D . 141 ILE HG12 1 1 2 24496 4 1 145 ILE HG13 H -11.360 -25.315 8.965 1.00 . D D . 141 ILE HG13 1 1 2 24497 4 1 145 ILE HG21 H -14.076 -23.300 7.317 1.00 . D D . 141 ILE HG21 1 1 2 24498 4 1 145 ILE HG22 H -13.568 -24.639 6.288 1.00 . D D . 141 ILE HG22 1 1 2 24499 4 1 145 ILE HG23 H -13.104 -22.987 5.880 1.00 . D D . 141 ILE HG23 1 1 2 24500 4 1 145 ILE N N -9.649 -24.475 7.474 1.00 . D D . 141 ILE N 1 1 2 24501 4 1 145 ILE O O -10.294 -22.270 5.624 1.00 . D D . 141 ILE O 1 1 2 24502 4 1 146 ARG C C -11.849 -23.011 2.303 1.00 . D D . 142 ARG C 1 1 2 24503 4 1 146 ARG CA C -10.529 -23.264 3.025 1.00 . D D . 142 ARG CA 1 1 2 24504 4 1 146 ARG CB C -9.605 -24.059 2.100 1.00 . D D . 142 ARG CB 1 1 2 24505 4 1 146 ARG CD C -7.309 -25.004 1.824 1.00 . D D . 142 ARG CD 1 1 2 24506 4 1 146 ARG CG C -8.240 -24.238 2.766 1.00 . D D . 142 ARG CG 1 1 2 24507 4 1 146 ARG CZ C -6.476 -24.691 -0.484 1.00 . D D . 142 ARG CZ 1 1 2 24508 4 1 146 ARG H H -11.048 -24.944 4.204 1.00 . D D . 142 ARG H 1 1 2 24509 4 1 146 ARG HA H -10.060 -22.320 3.259 1.00 . D D . 142 ARG HA 1 1 2 24510 4 1 146 ARG HB2 H -10.040 -25.029 1.905 1.00 . D D . 142 ARG HB2 1 1 2 24511 4 1 146 ARG HB3 H -9.481 -23.526 1.169 1.00 . D D . 142 ARG HB3 1 1 2 24512 4 1 146 ARG HD2 H -6.395 -25.248 2.345 1.00 . D D . 142 ARG HD2 1 1 2 24513 4 1 146 ARG HD3 H -7.793 -25.917 1.509 1.00 . D D . 142 ARG HD3 1 1 2 24514 4 1 146 ARG HE H -7.166 -23.225 0.692 1.00 . D D . 142 ARG HE 1 1 2 24515 4 1 146 ARG HG2 H -7.816 -23.268 2.985 1.00 . D D . 142 ARG HG2 1 1 2 24516 4 1 146 ARG HG3 H -8.358 -24.795 3.681 1.00 . D D . 142 ARG HG3 1 1 2 24517 4 1 146 ARG HH11 H -6.389 -26.602 0.127 1.00 . D D . 142 ARG HH11 1 1 2 24518 4 1 146 ARG HH12 H -5.825 -26.305 -1.484 1.00 . D D . 142 ARG HH12 1 1 2 24519 4 1 146 ARG HH21 H -6.428 -22.905 -1.390 1.00 . D D . 142 ARG HH21 1 1 2 24520 4 1 146 ARG HH22 H -5.846 -24.238 -2.330 1.00 . D D . 142 ARG HH22 1 1 2 24521 4 1 146 ARG N N -10.758 -24.010 4.259 1.00 . D D . 142 ARG N 1 1 2 24522 4 1 146 ARG NE N -6.991 -24.187 0.649 1.00 . D D . 142 ARG NE 1 1 2 24523 4 1 146 ARG NH1 N -6.209 -25.967 -0.625 1.00 . D D . 142 ARG NH1 1 1 2 24524 4 1 146 ARG NH2 N -6.231 -23.882 -1.479 1.00 . D D . 142 ARG NH2 1 1 2 24525 4 1 146 ARG O O -12.608 -23.945 2.046 1.00 . D D . 142 ARG O 1 1 2 24526 4 1 147 THR C C -13.115 -21.384 -0.242 1.00 . D D . 143 THR C 1 1 2 24527 4 1 147 THR CA C -13.341 -21.402 1.266 1.00 . D D . 143 THR CA 1 1 2 24528 4 1 147 THR CB C -13.831 -20.027 1.727 1.00 . D D . 143 THR CB 1 1 2 24529 4 1 147 THR CG2 C -14.187 -20.083 3.214 1.00 . D D . 143 THR CG2 1 1 2 24530 4 1 147 THR H H -11.463 -21.050 2.188 1.00 . D D . 143 THR H 1 1 2 24531 4 1 147 THR HA H -14.096 -22.137 1.499 1.00 . D D . 143 THR HA 1 1 2 24532 4 1 147 THR HB H -14.708 -19.750 1.162 1.00 . D D . 143 THR HB 1 1 2 24533 4 1 147 THR HG1 H -12.837 -18.796 0.596 1.00 . D D . 143 THR HG1 1 1 2 24534 4 1 147 THR HG21 H -13.280 -20.104 3.799 1.00 . D D . 143 THR HG21 1 1 2 24535 4 1 147 THR HG22 H -14.765 -20.974 3.412 1.00 . D D . 143 THR HG22 1 1 2 24536 4 1 147 THR HG23 H -14.767 -19.211 3.478 1.00 . D D . 143 THR HG23 1 1 2 24537 4 1 147 THR N N -12.109 -21.752 1.965 1.00 . D D . 143 THR N 1 1 2 24538 4 1 147 THR O O -13.854 -22.060 -0.939 1.00 . D D . 143 THR O 1 1 2 24539 4 1 147 THR OXT O -12.207 -20.696 -0.678 1.00 . D D . 143 THR OXT 1 1 2 24540 4 1 147 THR OG1 O -12.807 -19.066 1.517 1.00 . D D . 143 THR OG1 1 1 2 24541 5 1 1 GLU C C -5.332 -36.966 -29.327 1.00 . E E . -3 GLU C 1 1 2 24542 5 1 1 GLU CA C -5.522 -37.825 -30.572 1.00 . E E . -3 GLU CA 1 1 2 24543 5 1 1 GLU CB C -4.944 -37.108 -31.794 1.00 . E E . -3 GLU CB 1 1 2 24544 5 1 1 GLU CD C -4.462 -37.369 -34.274 1.00 . E E . -3 GLU CD 1 1 2 24545 5 1 1 GLU CG C -5.102 -38.000 -33.032 1.00 . E E . -3 GLU CG 1 1 2 24546 5 1 1 GLU H1 H -7.401 -38.427 -29.906 1.00 . E E . -3 GLU H1 1 1 2 24547 5 1 1 GLU H2 H -7.102 -38.772 -31.542 1.00 . E E . -3 GLU H2 1 1 2 24548 5 1 1 GLU H3 H -7.443 -37.181 -31.055 1.00 . E E . -3 GLU H3 1 1 2 24549 5 1 1 GLU HA H -5.015 -38.769 -30.437 1.00 . E E . -3 GLU HA 1 1 2 24550 5 1 1 GLU HB2 H -5.473 -36.179 -31.949 1.00 . E E . -3 GLU HB2 1 1 2 24551 5 1 1 GLU HB3 H -3.896 -36.906 -31.632 1.00 . E E . -3 GLU HB3 1 1 2 24552 5 1 1 GLU HG2 H -4.630 -38.953 -32.843 1.00 . E E . -3 GLU HG2 1 1 2 24553 5 1 1 GLU HG3 H -6.153 -38.160 -33.220 1.00 . E E . -3 GLU HG3 1 1 2 24554 5 1 1 GLU N N -6.976 -38.069 -30.784 1.00 . E E . -3 GLU N 1 1 2 24555 5 1 1 GLU O O -4.551 -37.307 -28.439 1.00 . E E . -3 GLU O 1 1 2 24556 5 1 1 GLU OE1 O -4.082 -36.208 -34.226 1.00 . E E . -3 GLU OE1 1 1 2 24557 5 1 1 GLU OE2 O -4.361 -38.066 -35.269 1.00 . E E . -3 GLU OE2 1 1 2 24558 5 1 2 GLY C C -6.727 -35.500 -26.933 1.00 . E E . -2 GLY C 1 1 2 24559 5 1 2 GLY CA C -5.955 -34.948 -28.127 1.00 . E E . -2 GLY CA 1 1 2 24560 5 1 2 GLY H H -6.652 -35.625 -30.010 1.00 . E E . -2 GLY H 1 1 2 24561 5 1 2 GLY HA2 H -4.915 -34.829 -27.856 1.00 . E E . -2 GLY HA2 1 1 2 24562 5 1 2 GLY HA3 H -6.365 -33.987 -28.396 1.00 . E E . -2 GLY HA3 1 1 2 24563 5 1 2 GLY N N -6.050 -35.848 -29.271 1.00 . E E . -2 GLY N 1 1 2 24564 5 1 2 GLY O O -7.725 -36.202 -27.098 1.00 . E E . -2 GLY O 1 1 2 24565 5 1 3 VAL C C -7.869 -34.564 -23.998 1.00 . E E . -1 VAL C 1 1 2 24566 5 1 3 VAL CA C -6.919 -35.641 -24.516 1.00 . E E . -1 VAL CA 1 1 2 24567 5 1 3 VAL CB C -5.875 -35.979 -23.444 1.00 . E E . -1 VAL CB 1 1 2 24568 5 1 3 VAL CG1 C -6.567 -36.541 -22.199 1.00 . E E . -1 VAL CG1 1 1 2 24569 5 1 3 VAL CG2 C -4.898 -37.027 -23.984 1.00 . E E . -1 VAL CG2 1 1 2 24570 5 1 3 VAL H H -5.450 -34.629 -25.663 1.00 . E E . -1 VAL H 1 1 2 24571 5 1 3 VAL HA H -7.486 -36.531 -24.742 1.00 . E E . -1 VAL HA 1 1 2 24572 5 1 3 VAL HB H -5.331 -35.084 -23.178 1.00 . E E . -1 VAL HB 1 1 2 24573 5 1 3 VAL HG11 H -5.844 -36.654 -21.404 1.00 . E E . -1 VAL HG11 1 1 2 24574 5 1 3 VAL HG12 H -6.999 -37.503 -22.431 1.00 . E E . -1 VAL HG12 1 1 2 24575 5 1 3 VAL HG13 H -7.345 -35.864 -21.883 1.00 . E E . -1 VAL HG13 1 1 2 24576 5 1 3 VAL HG21 H -5.451 -37.886 -24.338 1.00 . E E . -1 VAL HG21 1 1 2 24577 5 1 3 VAL HG22 H -4.225 -37.333 -23.197 1.00 . E E . -1 VAL HG22 1 1 2 24578 5 1 3 VAL HG23 H -4.331 -36.604 -24.800 1.00 . E E . -1 VAL HG23 1 1 2 24579 5 1 3 VAL N N -6.258 -35.180 -25.733 1.00 . E E . -1 VAL N 1 1 2 24580 5 1 3 VAL O O -7.505 -33.391 -23.912 1.00 . E E . -1 VAL O 1 1 2 24581 5 1 4 ILE C C -10.522 -34.421 -21.745 1.00 . E E . 0 ILE C 1 1 2 24582 5 1 4 ILE CA C -10.097 -34.036 -23.160 1.00 . E E . 0 ILE CA 1 1 2 24583 5 1 4 ILE CB C -11.322 -34.039 -24.085 1.00 . E E . 0 ILE CB 1 1 2 24584 5 1 4 ILE CD1 C -12.070 -33.931 -26.470 1.00 . E E . 0 ILE CD1 1 1 2 24585 5 1 4 ILE CG1 C -10.891 -33.712 -25.519 1.00 . E E . 0 ILE CG1 1 1 2 24586 5 1 4 ILE CG2 C -12.330 -32.986 -23.618 1.00 . E E . 0 ILE CG2 1 1 2 24587 5 1 4 ILE H H -9.316 -35.921 -23.735 1.00 . E E . 0 ILE H 1 1 2 24588 5 1 4 ILE HA H -9.682 -33.038 -23.138 1.00 . E E . 0 ILE HA 1 1 2 24589 5 1 4 ILE HB H -11.787 -35.015 -24.062 1.00 . E E . 0 ILE HB 1 1 2 24590 5 1 4 ILE HD11 H -12.526 -34.888 -26.265 1.00 . E E . 0 ILE HD11 1 1 2 24591 5 1 4 ILE HD12 H -11.717 -33.912 -27.490 1.00 . E E . 0 ILE HD12 1 1 2 24592 5 1 4 ILE HD13 H -12.799 -33.147 -26.326 1.00 . E E . 0 ILE HD13 1 1 2 24593 5 1 4 ILE HG12 H -10.570 -32.683 -25.571 1.00 . E E . 0 ILE HG12 1 1 2 24594 5 1 4 ILE HG13 H -10.077 -34.360 -25.806 1.00 . E E . 0 ILE HG13 1 1 2 24595 5 1 4 ILE HG21 H -12.676 -33.233 -22.625 1.00 . E E . 0 ILE HG21 1 1 2 24596 5 1 4 ILE HG22 H -13.171 -32.965 -24.296 1.00 . E E . 0 ILE HG22 1 1 2 24597 5 1 4 ILE HG23 H -11.857 -32.016 -23.603 1.00 . E E . 0 ILE HG23 1 1 2 24598 5 1 4 ILE N N -9.089 -34.972 -23.654 1.00 . E E . 0 ILE N 1 1 2 24599 5 1 4 ILE O O -10.780 -35.590 -21.459 1.00 . E E . 0 ILE O 1 1 2 24600 5 1 5 MET C C -12.538 -33.807 -19.423 1.00 . E E . 1 MET C 1 1 2 24601 5 1 5 MET CA C -11.020 -33.668 -19.492 1.00 . E E . 1 MET CA 1 1 2 24602 5 1 5 MET CB C -10.553 -32.527 -18.579 1.00 . E E . 1 MET CB 1 1 2 24603 5 1 5 MET CE C -10.998 -30.377 -16.435 1.00 . E E . 1 MET CE 1 1 2 24604 5 1 5 MET CG C -11.175 -31.196 -19.019 1.00 . E E . 1 MET CG 1 1 2 24605 5 1 5 MET H H -10.349 -32.521 -21.144 1.00 . E E . 1 MET H 1 1 2 24606 5 1 5 MET HA H -10.574 -34.589 -19.147 1.00 . E E . 1 MET HA 1 1 2 24607 5 1 5 MET HB2 H -10.849 -32.740 -17.563 1.00 . E E . 1 MET HB2 1 1 2 24608 5 1 5 MET HB3 H -9.477 -32.449 -18.628 1.00 . E E . 1 MET HB3 1 1 2 24609 5 1 5 MET HE1 H -12.041 -30.658 -16.487 1.00 . E E . 1 MET HE1 1 1 2 24610 5 1 5 MET HE2 H -10.872 -29.568 -15.730 1.00 . E E . 1 MET HE2 1 1 2 24611 5 1 5 MET HE3 H -10.416 -31.227 -16.112 1.00 . E E . 1 MET HE3 1 1 2 24612 5 1 5 MET HG2 H -10.989 -31.039 -20.071 1.00 . E E . 1 MET HG2 1 1 2 24613 5 1 5 MET HG3 H -12.239 -31.221 -18.842 1.00 . E E . 1 MET HG3 1 1 2 24614 5 1 5 MET N N -10.592 -33.427 -20.865 1.00 . E E . 1 MET N 1 1 2 24615 5 1 5 MET O O -13.271 -32.998 -19.992 1.00 . E E . 1 MET O 1 1 2 24616 5 1 5 MET SD S -10.438 -29.843 -18.070 1.00 . E E . 1 MET SD 1 1 2 24617 5 1 6 SER C C -14.818 -35.266 -17.129 1.00 . E E . 2 SER C 1 1 2 24618 5 1 6 SER CA C -14.441 -35.080 -18.593 1.00 . E E . 2 SER CA 1 1 2 24619 5 1 6 SER CB C -14.838 -36.329 -19.381 1.00 . E E . 2 SER CB 1 1 2 24620 5 1 6 SER H H -12.376 -35.443 -18.282 1.00 . E E . 2 SER H 1 1 2 24621 5 1 6 SER HA H -14.985 -34.234 -18.988 1.00 . E E . 2 SER HA 1 1 2 24622 5 1 6 SER HB2 H -15.782 -36.701 -19.020 1.00 . E E . 2 SER HB2 1 1 2 24623 5 1 6 SER HB3 H -14.933 -36.074 -20.428 1.00 . E E . 2 SER HB3 1 1 2 24624 5 1 6 SER HG H -13.209 -37.248 -19.916 1.00 . E E . 2 SER HG 1 1 2 24625 5 1 6 SER N N -13.007 -34.838 -18.724 1.00 . E E . 2 SER N 1 1 2 24626 5 1 6 SER O O -14.261 -36.116 -16.435 1.00 . E E . 2 SER O 1 1 2 24627 5 1 6 SER OG O -13.844 -37.330 -19.202 1.00 . E E . 2 SER OG 1 1 2 24628 5 1 7 GLU C C -17.730 -34.447 -15.169 1.00 . E E . 3 GLU C 1 1 2 24629 5 1 7 GLU CA C -16.210 -34.517 -15.284 1.00 . E E . 3 GLU CA 1 1 2 24630 5 1 7 GLU CB C -15.589 -33.326 -14.549 1.00 . E E . 3 GLU CB 1 1 2 24631 5 1 7 GLU CD C -14.951 -34.424 -12.379 1.00 . E E . 3 GLU CD 1 1 2 24632 5 1 7 GLU CG C -15.881 -33.415 -13.046 1.00 . E E . 3 GLU CG 1 1 2 24633 5 1 7 GLU H H -16.277 -33.917 -17.318 1.00 . E E . 3 GLU H 1 1 2 24634 5 1 7 GLU HA H -15.864 -35.435 -14.830 1.00 . E E . 3 GLU HA 1 1 2 24635 5 1 7 GLU HB2 H -14.521 -33.327 -14.705 1.00 . E E . 3 GLU HB2 1 1 2 24636 5 1 7 GLU HB3 H -16.006 -32.409 -14.938 1.00 . E E . 3 GLU HB3 1 1 2 24637 5 1 7 GLU HG2 H -15.732 -32.444 -12.598 1.00 . E E . 3 GLU HG2 1 1 2 24638 5 1 7 GLU HG3 H -16.905 -33.720 -12.895 1.00 . E E . 3 GLU HG3 1 1 2 24639 5 1 7 GLU N N -15.802 -34.493 -16.684 1.00 . E E . 3 GLU N 1 1 2 24640 5 1 7 GLU O O -18.381 -33.689 -15.888 1.00 . E E . 3 GLU O 1 1 2 24641 5 1 7 GLU OE1 O -13.829 -34.567 -12.837 1.00 . E E . 3 GLU OE1 1 1 2 24642 5 1 7 GLU OE2 O -15.375 -35.038 -11.413 1.00 . E E . 3 GLU OE2 1 1 2 24643 5 1 8 LEU C C -19.928 -34.970 -12.488 1.00 . E E . 4 LEU C 1 1 2 24644 5 1 8 LEU CA C -19.719 -35.201 -13.981 1.00 . E E . 4 LEU CA 1 1 2 24645 5 1 8 LEU CB C -20.394 -36.510 -14.398 1.00 . E E . 4 LEU CB 1 1 2 24646 5 1 8 LEU CD1 C -22.377 -35.485 -15.521 1.00 . E E . 4 LEU CD1 1 1 2 24647 5 1 8 LEU CD2 C -22.584 -37.712 -14.409 1.00 . E E . 4 LEU CD2 1 1 2 24648 5 1 8 LEU CG C -21.913 -36.339 -14.339 1.00 . E E . 4 LEU CG 1 1 2 24649 5 1 8 LEU H H -17.729 -35.908 -13.803 1.00 . E E . 4 LEU H 1 1 2 24650 5 1 8 LEU HA H -20.169 -34.384 -14.526 1.00 . E E . 4 LEU HA 1 1 2 24651 5 1 8 LEU HB2 H -20.096 -36.762 -15.405 1.00 . E E . 4 LEU HB2 1 1 2 24652 5 1 8 LEU HB3 H -20.097 -37.300 -13.725 1.00 . E E . 4 LEU HB3 1 1 2 24653 5 1 8 LEU HD11 H -23.451 -35.556 -15.618 1.00 . E E . 4 LEU HD11 1 1 2 24654 5 1 8 LEU HD12 H -21.910 -35.841 -16.428 1.00 . E E . 4 LEU HD12 1 1 2 24655 5 1 8 LEU HD13 H -22.099 -34.455 -15.353 1.00 . E E . 4 LEU HD13 1 1 2 24656 5 1 8 LEU HD21 H -22.112 -38.380 -13.704 1.00 . E E . 4 LEU HD21 1 1 2 24657 5 1 8 LEU HD22 H -22.481 -38.113 -15.408 1.00 . E E . 4 LEU HD22 1 1 2 24658 5 1 8 LEU HD23 H -23.631 -37.614 -14.167 1.00 . E E . 4 LEU HD23 1 1 2 24659 5 1 8 LEU HG H -22.184 -35.850 -13.415 1.00 . E E . 4 LEU HG 1 1 2 24660 5 1 8 LEU N N -18.289 -35.255 -14.272 1.00 . E E . 4 LEU N 1 1 2 24661 5 1 8 LEU O O -19.391 -35.702 -11.657 1.00 . E E . 4 LEU O 1 1 2 24662 5 1 9 LYS C C -22.386 -33.828 -10.369 1.00 . E E . 5 LYS C 1 1 2 24663 5 1 9 LYS CA C -20.932 -33.588 -10.754 1.00 . E E . 5 LYS CA 1 1 2 24664 5 1 9 LYS CB C -20.572 -32.121 -10.520 1.00 . E E . 5 LYS CB 1 1 2 24665 5 1 9 LYS CD C -18.679 -30.501 -10.354 1.00 . E E . 5 LYS CD 1 1 2 24666 5 1 9 LYS CE C -17.195 -30.281 -10.659 1.00 . E E . 5 LYS CE 1 1 2 24667 5 1 9 LYS CG C -19.067 -31.933 -10.720 1.00 . E E . 5 LYS CG 1 1 2 24668 5 1 9 LYS H H -21.123 -33.408 -12.858 1.00 . E E . 5 LYS H 1 1 2 24669 5 1 9 LYS HA H -20.304 -34.199 -10.122 1.00 . E E . 5 LYS HA 1 1 2 24670 5 1 9 LYS HB2 H -21.112 -31.502 -11.222 1.00 . E E . 5 LYS HB2 1 1 2 24671 5 1 9 LYS HB3 H -20.837 -31.842 -9.511 1.00 . E E . 5 LYS HB3 1 1 2 24672 5 1 9 LYS HD2 H -19.274 -29.808 -10.931 1.00 . E E . 5 LYS HD2 1 1 2 24673 5 1 9 LYS HD3 H -18.855 -30.338 -9.301 1.00 . E E . 5 LYS HD3 1 1 2 24674 5 1 9 LYS HE2 H -16.962 -30.697 -11.627 1.00 . E E . 5 LYS HE2 1 1 2 24675 5 1 9 LYS HE3 H -16.981 -29.222 -10.660 1.00 . E E . 5 LYS HE3 1 1 2 24676 5 1 9 LYS HG2 H -18.532 -32.625 -10.088 1.00 . E E . 5 LYS HG2 1 1 2 24677 5 1 9 LYS HG3 H -18.816 -32.118 -11.753 1.00 . E E . 5 LYS HG3 1 1 2 24678 5 1 9 LYS HZ1 H -16.146 -31.922 -9.922 1.00 . E E . 5 LYS HZ1 1 1 2 24679 5 1 9 LYS HZ2 H -16.899 -30.987 -8.723 1.00 . E E . 5 LYS HZ2 1 1 2 24680 5 1 9 LYS HZ3 H -15.486 -30.421 -9.477 1.00 . E E . 5 LYS HZ3 1 1 2 24681 5 1 9 LYS N N -20.699 -33.940 -12.153 1.00 . E E . 5 LYS N 1 1 2 24682 5 1 9 LYS NZ N -16.370 -30.953 -9.616 1.00 . E E . 5 LYS NZ 1 1 2 24683 5 1 9 LYS O O -23.303 -33.255 -10.964 1.00 . E E . 5 LYS O 1 1 2 24684 5 1 10 LEU C C -24.109 -34.477 -7.457 1.00 . E E . 6 LEU C 1 1 2 24685 5 1 10 LEU CA C -23.907 -35.012 -8.870 1.00 . E E . 6 LEU CA 1 1 2 24686 5 1 10 LEU CB C -24.087 -36.535 -8.844 1.00 . E E . 6 LEU CB 1 1 2 24687 5 1 10 LEU CD1 C -23.811 -38.657 -10.130 1.00 . E E . 6 LEU CD1 1 1 2 24688 5 1 10 LEU CD2 C -24.867 -36.669 -11.218 1.00 . E E . 6 LEU CD2 1 1 2 24689 5 1 10 LEU CG C -23.798 -37.130 -10.224 1.00 . E E . 6 LEU CG 1 1 2 24690 5 1 10 LEU H H -21.787 -35.059 -8.915 1.00 . E E . 6 LEU H 1 1 2 24691 5 1 10 LEU HA H -24.649 -34.581 -9.525 1.00 . E E . 6 LEU HA 1 1 2 24692 5 1 10 LEU HB2 H -23.404 -36.960 -8.122 1.00 . E E . 6 LEU HB2 1 1 2 24693 5 1 10 LEU HB3 H -25.102 -36.773 -8.557 1.00 . E E . 6 LEU HB3 1 1 2 24694 5 1 10 LEU HD11 H -24.763 -38.986 -9.742 1.00 . E E . 6 LEU HD11 1 1 2 24695 5 1 10 LEU HD12 H -23.020 -38.983 -9.470 1.00 . E E . 6 LEU HD12 1 1 2 24696 5 1 10 LEU HD13 H -23.657 -39.080 -11.112 1.00 . E E . 6 LEU HD13 1 1 2 24697 5 1 10 LEU HD21 H -24.954 -37.388 -12.019 1.00 . E E . 6 LEU HD21 1 1 2 24698 5 1 10 LEU HD22 H -24.584 -35.710 -11.628 1.00 . E E . 6 LEU HD22 1 1 2 24699 5 1 10 LEU HD23 H -25.817 -36.576 -10.713 1.00 . E E . 6 LEU HD23 1 1 2 24700 5 1 10 LEU HG H -22.826 -36.800 -10.560 1.00 . E E . 6 LEU HG 1 1 2 24701 5 1 10 LEU N N -22.572 -34.667 -9.353 1.00 . E E . 6 LEU N 1 1 2 24702 5 1 10 LEU O O -23.178 -34.465 -6.654 1.00 . E E . 6 LEU O 1 1 2 24703 5 1 11 LYS C C -26.814 -34.415 -5.246 1.00 . E E . 7 LYS C 1 1 2 24704 5 1 11 LYS CA C -25.657 -33.574 -5.804 1.00 . E E . 7 LYS CA 1 1 2 24705 5 1 11 LYS CB C -26.077 -32.102 -5.849 1.00 . E E . 7 LYS CB 1 1 2 24706 5 1 11 LYS CD C -26.548 -30.081 -4.453 1.00 . E E . 7 LYS CD 1 1 2 24707 5 1 11 LYS CE C -26.982 -29.604 -3.065 1.00 . E E . 7 LYS CE 1 1 2 24708 5 1 11 LYS CG C -26.324 -31.594 -4.426 1.00 . E E . 7 LYS CG 1 1 2 24709 5 1 11 LYS H H -26.011 -34.003 -7.853 1.00 . E E . 7 LYS H 1 1 2 24710 5 1 11 LYS HA H -24.782 -33.664 -5.179 1.00 . E E . 7 LYS HA 1 1 2 24711 5 1 11 LYS HB2 H -25.292 -31.520 -6.309 1.00 . E E . 7 LYS HB2 1 1 2 24712 5 1 11 LYS HB3 H -26.984 -32.004 -6.426 1.00 . E E . 7 LYS HB3 1 1 2 24713 5 1 11 LYS HD2 H -25.629 -29.586 -4.734 1.00 . E E . 7 LYS HD2 1 1 2 24714 5 1 11 LYS HD3 H -27.320 -29.842 -5.170 1.00 . E E . 7 LYS HD3 1 1 2 24715 5 1 11 LYS HE2 H -27.885 -30.120 -2.774 1.00 . E E . 7 LYS HE2 1 1 2 24716 5 1 11 LYS HE3 H -26.200 -29.815 -2.351 1.00 . E E . 7 LYS HE3 1 1 2 24717 5 1 11 LYS HG2 H -27.199 -32.080 -4.018 1.00 . E E . 7 LYS HG2 1 1 2 24718 5 1 11 LYS HG3 H -25.467 -31.817 -3.810 1.00 . E E . 7 LYS HG3 1 1 2 24719 5 1 11 LYS HZ1 H -27.928 -27.922 -3.849 1.00 . E E . 7 LYS HZ1 1 1 2 24720 5 1 11 LYS HZ2 H -26.351 -27.633 -3.297 1.00 . E E . 7 LYS HZ2 1 1 2 24721 5 1 11 LYS HZ3 H -27.617 -27.829 -2.181 1.00 . E E . 7 LYS HZ3 1 1 2 24722 5 1 11 LYS N N -25.325 -34.033 -7.154 1.00 . E E . 7 LYS N 1 1 2 24723 5 1 11 LYS NZ N -27.239 -28.136 -3.101 1.00 . E E . 7 LYS NZ 1 1 2 24724 5 1 11 LYS O O -27.778 -34.656 -5.973 1.00 . E E . 7 LYS O 1 1 2 24725 5 1 12 PRO C C -28.889 -34.772 -2.706 1.00 . E E . 8 PRO C 1 1 2 24726 5 1 12 PRO CA C -27.880 -35.664 -3.422 1.00 . E E . 8 PRO CA 1 1 2 24727 5 1 12 PRO CB C -27.165 -36.586 -2.436 1.00 . E E . 8 PRO CB 1 1 2 24728 5 1 12 PRO CD C -25.688 -34.728 -3.010 1.00 . E E . 8 PRO CD 1 1 2 24729 5 1 12 PRO CG C -25.970 -35.818 -1.971 1.00 . E E . 8 PRO CG 1 1 2 24730 5 1 12 PRO HA H -28.369 -36.253 -4.183 1.00 . E E . 8 PRO HA 1 1 2 24731 5 1 12 PRO HB2 H -27.814 -36.818 -1.603 1.00 . E E . 8 PRO HB2 1 1 2 24732 5 1 12 PRO HB3 H -26.848 -37.491 -2.930 1.00 . E E . 8 PRO HB3 1 1 2 24733 5 1 12 PRO HD2 H -25.726 -33.750 -2.548 1.00 . E E . 8 PRO HD2 1 1 2 24734 5 1 12 PRO HD3 H -24.728 -34.889 -3.476 1.00 . E E . 8 PRO HD3 1 1 2 24735 5 1 12 PRO HG2 H -26.177 -35.370 -1.008 1.00 . E E . 8 PRO HG2 1 1 2 24736 5 1 12 PRO HG3 H -25.116 -36.473 -1.899 1.00 . E E . 8 PRO HG3 1 1 2 24737 5 1 12 PRO N N -26.763 -34.873 -4.010 1.00 . E E . 8 PRO N 1 1 2 24738 5 1 12 PRO O O -28.507 -33.904 -1.919 1.00 . E E . 8 PRO O 1 1 2 24739 5 1 13 LEU C C -31.437 -34.474 -0.904 1.00 . E E . 9 LEU C 1 1 2 24740 5 1 13 LEU CA C -31.211 -34.152 -2.386 1.00 . E E . 9 LEU CA 1 1 2 24741 5 1 13 LEU CB C -32.516 -34.254 -3.183 1.00 . E E . 9 LEU CB 1 1 2 24742 5 1 13 LEU CD1 C -33.479 -34.231 -5.489 1.00 . E E . 9 LEU CD1 1 1 2 24743 5 1 13 LEU CD2 C -31.997 -32.366 -4.740 1.00 . E E . 9 LEU CD2 1 1 2 24744 5 1 13 LEU CG C -32.256 -33.870 -4.642 1.00 . E E . 9 LEU CG 1 1 2 24745 5 1 13 LEU H H -30.424 -35.714 -3.586 1.00 . E E . 9 LEU H 1 1 2 24746 5 1 13 LEU HA H -30.872 -33.128 -2.443 1.00 . E E . 9 LEU HA 1 1 2 24747 5 1 13 LEU HB2 H -32.898 -35.260 -3.143 1.00 . E E . 9 LEU HB2 1 1 2 24748 5 1 13 LEU HB3 H -33.246 -33.576 -2.765 1.00 . E E . 9 LEU HB3 1 1 2 24749 5 1 13 LEU HD11 H -33.570 -35.305 -5.550 1.00 . E E . 9 LEU HD11 1 1 2 24750 5 1 13 LEU HD12 H -33.360 -33.822 -6.482 1.00 . E E . 9 LEU HD12 1 1 2 24751 5 1 13 LEU HD13 H -34.367 -33.819 -5.033 1.00 . E E . 9 LEU HD13 1 1 2 24752 5 1 13 LEU HD21 H -31.978 -32.072 -5.779 1.00 . E E . 9 LEU HD21 1 1 2 24753 5 1 13 LEU HD22 H -31.045 -32.134 -4.283 1.00 . E E . 9 LEU HD22 1 1 2 24754 5 1 13 LEU HD23 H -32.781 -31.831 -4.228 1.00 . E E . 9 LEU HD23 1 1 2 24755 5 1 13 LEU HG H -31.396 -34.411 -5.009 1.00 . E E . 9 LEU HG 1 1 2 24756 5 1 13 LEU N N -30.173 -34.986 -2.978 1.00 . E E . 9 LEU N 1 1 2 24757 5 1 13 LEU O O -31.506 -33.542 -0.099 1.00 . E E . 9 LEU O 1 1 2 24758 5 1 14 PRO C C -30.301 -36.108 1.621 1.00 . E E . 10 PRO C 1 1 2 24759 5 1 14 PRO CA C -31.668 -36.072 0.945 1.00 . E E . 10 PRO CA 1 1 2 24760 5 1 14 PRO CB C -32.302 -37.460 0.937 1.00 . E E . 10 PRO CB 1 1 2 24761 5 1 14 PRO CD C -31.630 -36.954 -1.329 1.00 . E E . 10 PRO CD 1 1 2 24762 5 1 14 PRO CG C -31.800 -38.089 -0.316 1.00 . E E . 10 PRO CG 1 1 2 24763 5 1 14 PRO HA H -32.321 -35.377 1.449 1.00 . E E . 10 PRO HA 1 1 2 24764 5 1 14 PRO HB2 H -31.983 -38.024 1.802 1.00 . E E . 10 PRO HB2 1 1 2 24765 5 1 14 PRO HB3 H -33.378 -37.387 0.905 1.00 . E E . 10 PRO HB3 1 1 2 24766 5 1 14 PRO HD2 H -30.719 -37.096 -1.895 1.00 . E E . 10 PRO HD2 1 1 2 24767 5 1 14 PRO HD3 H -32.484 -36.919 -1.982 1.00 . E E . 10 PRO HD3 1 1 2 24768 5 1 14 PRO HG2 H -30.852 -38.575 -0.130 1.00 . E E . 10 PRO HG2 1 1 2 24769 5 1 14 PRO HG3 H -32.519 -38.799 -0.691 1.00 . E E . 10 PRO HG3 1 1 2 24770 5 1 14 PRO N N -31.559 -35.727 -0.507 1.00 . E E . 10 PRO N 1 1 2 24771 5 1 14 PRO O O -29.287 -36.359 0.971 1.00 . E E . 10 PRO O 1 1 2 24772 5 1 15 LYS C C -28.736 -37.314 4.148 1.00 . E E . 11 LYS C 1 1 2 24773 5 1 15 LYS CA C -29.029 -35.894 3.675 1.00 . E E . 11 LYS CA 1 1 2 24774 5 1 15 LYS CB C -29.113 -34.956 4.881 1.00 . E E . 11 LYS CB 1 1 2 24775 5 1 15 LYS CD C -27.833 -33.968 6.788 1.00 . E E . 11 LYS CD 1 1 2 24776 5 1 15 LYS CE C -26.430 -33.713 7.345 1.00 . E E . 11 LYS CE 1 1 2 24777 5 1 15 LYS CG C -27.734 -34.844 5.537 1.00 . E E . 11 LYS CG 1 1 2 24778 5 1 15 LYS H H -31.115 -35.647 3.392 1.00 . E E . 11 LYS H 1 1 2 24779 5 1 15 LYS HA H -28.225 -35.565 3.033 1.00 . E E . 11 LYS HA 1 1 2 24780 5 1 15 LYS HB2 H -29.438 -33.979 4.555 1.00 . E E . 11 LYS HB2 1 1 2 24781 5 1 15 LYS HB3 H -29.818 -35.351 5.597 1.00 . E E . 11 LYS HB3 1 1 2 24782 5 1 15 LYS HD2 H -28.297 -33.027 6.531 1.00 . E E . 11 LYS HD2 1 1 2 24783 5 1 15 LYS HD3 H -28.427 -34.472 7.535 1.00 . E E . 11 LYS HD3 1 1 2 24784 5 1 15 LYS HE2 H -25.755 -33.497 6.531 1.00 . E E . 11 LYS HE2 1 1 2 24785 5 1 15 LYS HE3 H -26.460 -32.873 8.022 1.00 . E E . 11 LYS HE3 1 1 2 24786 5 1 15 LYS HG2 H -27.386 -35.829 5.812 1.00 . E E . 11 LYS HG2 1 1 2 24787 5 1 15 LYS HG3 H -27.040 -34.398 4.842 1.00 . E E . 11 LYS HG3 1 1 2 24788 5 1 15 LYS HZ1 H -25.108 -34.687 8.624 1.00 . E E . 11 LYS HZ1 1 1 2 24789 5 1 15 LYS HZ2 H -25.729 -35.673 7.392 1.00 . E E . 11 LYS HZ2 1 1 2 24790 5 1 15 LYS HZ3 H -26.707 -35.254 8.716 1.00 . E E . 11 LYS HZ3 1 1 2 24791 5 1 15 LYS N N -30.280 -35.858 2.927 1.00 . E E . 11 LYS N 1 1 2 24792 5 1 15 LYS NZ N -25.958 -34.923 8.074 1.00 . E E . 11 LYS NZ 1 1 2 24793 5 1 15 LYS O O -29.283 -37.769 5.153 1.00 . E E . 11 LYS O 1 1 2 24794 5 1 16 VAL C C -26.045 -39.652 3.523 1.00 . E E . 12 VAL C 1 1 2 24795 5 1 16 VAL CA C -27.533 -39.388 3.756 1.00 . E E . 12 VAL CA 1 1 2 24796 5 1 16 VAL CB C -28.390 -40.344 2.916 1.00 . E E . 12 VAL CB 1 1 2 24797 5 1 16 VAL CG1 C -28.092 -40.151 1.425 1.00 . E E . 12 VAL CG1 1 1 2 24798 5 1 16 VAL CG2 C -28.096 -41.795 3.310 1.00 . E E . 12 VAL CG2 1 1 2 24799 5 1 16 VAL H H -27.448 -37.587 2.640 1.00 . E E . 12 VAL H 1 1 2 24800 5 1 16 VAL HA H -27.754 -39.554 4.799 1.00 . E E . 12 VAL HA 1 1 2 24801 5 1 16 VAL HB H -29.435 -40.131 3.095 1.00 . E E . 12 VAL HB 1 1 2 24802 5 1 16 VAL HG11 H -28.430 -39.173 1.114 1.00 . E E . 12 VAL HG11 1 1 2 24803 5 1 16 VAL HG12 H -28.605 -40.909 0.853 1.00 . E E . 12 VAL HG12 1 1 2 24804 5 1 16 VAL HG13 H -27.028 -40.233 1.259 1.00 . E E . 12 VAL HG13 1 1 2 24805 5 1 16 VAL HG21 H -28.149 -41.894 4.383 1.00 . E E . 12 VAL HG21 1 1 2 24806 5 1 16 VAL HG22 H -27.106 -42.065 2.971 1.00 . E E . 12 VAL HG22 1 1 2 24807 5 1 16 VAL HG23 H -28.823 -42.448 2.850 1.00 . E E . 12 VAL HG23 1 1 2 24808 5 1 16 VAL N N -27.868 -38.009 3.418 1.00 . E E . 12 VAL N 1 1 2 24809 5 1 16 VAL O O -25.435 -39.077 2.623 1.00 . E E . 12 VAL O 1 1 2 24810 5 1 17 GLU C C -23.957 -42.161 3.337 1.00 . E E . 13 GLU C 1 1 2 24811 5 1 17 GLU CA C -24.071 -40.901 4.190 1.00 . E E . 13 GLU CA 1 1 2 24812 5 1 17 GLU CB C -23.445 -41.152 5.563 1.00 . E E . 13 GLU CB 1 1 2 24813 5 1 17 GLU CD C -21.233 -40.067 5.038 1.00 . E E . 13 GLU CD 1 1 2 24814 5 1 17 GLU CG C -21.937 -41.372 5.411 1.00 . E E . 13 GLU CG 1 1 2 24815 5 1 17 GLU H H -26.000 -40.927 5.065 1.00 . E E . 13 GLU H 1 1 2 24816 5 1 17 GLU HA H -23.541 -40.096 3.703 1.00 . E E . 13 GLU HA 1 1 2 24817 5 1 17 GLU HB2 H -23.623 -40.298 6.200 1.00 . E E . 13 GLU HB2 1 1 2 24818 5 1 17 GLU HB3 H -23.891 -42.030 6.006 1.00 . E E . 13 GLU HB3 1 1 2 24819 5 1 17 GLU HG2 H -21.536 -41.737 6.344 1.00 . E E . 13 GLU HG2 1 1 2 24820 5 1 17 GLU HG3 H -21.762 -42.104 4.637 1.00 . E E . 13 GLU HG3 1 1 2 24821 5 1 17 GLU N N -25.472 -40.526 4.343 1.00 . E E . 13 GLU N 1 1 2 24822 5 1 17 GLU O O -24.530 -43.198 3.672 1.00 . E E . 13 GLU O 1 1 2 24823 5 1 17 GLU OE1 O -21.736 -39.011 5.388 1.00 . E E . 13 GLU OE1 1 1 2 24824 5 1 17 GLU OE2 O -20.192 -40.145 4.406 1.00 . E E . 13 GLU OE2 1 1 2 24825 5 1 18 LEU C C -21.792 -43.979 1.639 1.00 . E E . 14 LEU C 1 1 2 24826 5 1 18 LEU CA C -23.076 -43.203 1.329 1.00 . E E . 14 LEU CA 1 1 2 24827 5 1 18 LEU CB C -23.033 -42.705 -0.117 1.00 . E E . 14 LEU CB 1 1 2 24828 5 1 18 LEU CD1 C -24.181 -41.096 -1.649 1.00 . E E . 14 LEU CD1 1 1 2 24829 5 1 18 LEU CD2 C -25.372 -43.148 -0.868 1.00 . E E . 14 LEU CD2 1 1 2 24830 5 1 18 LEU CG C -24.372 -42.058 -0.474 1.00 . E E . 14 LEU CG 1 1 2 24831 5 1 18 LEU H H -22.762 -41.226 2.030 1.00 . E E . 14 LEU H 1 1 2 24832 5 1 18 LEU HA H -23.934 -43.842 1.449 1.00 . E E . 14 LEU HA 1 1 2 24833 5 1 18 LEU HB2 H -22.241 -41.976 -0.222 1.00 . E E . 14 LEU HB2 1 1 2 24834 5 1 18 LEU HB3 H -22.849 -43.536 -0.780 1.00 . E E . 14 LEU HB3 1 1 2 24835 5 1 18 LEU HD11 H -23.917 -41.657 -2.533 1.00 . E E . 14 LEU HD11 1 1 2 24836 5 1 18 LEU HD12 H -23.390 -40.397 -1.416 1.00 . E E . 14 LEU HD12 1 1 2 24837 5 1 18 LEU HD13 H -25.099 -40.556 -1.824 1.00 . E E . 14 LEU HD13 1 1 2 24838 5 1 18 LEU HD21 H -24.966 -43.733 -1.679 1.00 . E E . 14 LEU HD21 1 1 2 24839 5 1 18 LEU HD22 H -26.299 -42.690 -1.182 1.00 . E E . 14 LEU HD22 1 1 2 24840 5 1 18 LEU HD23 H -25.558 -43.789 -0.019 1.00 . E E . 14 LEU HD23 1 1 2 24841 5 1 18 LEU HG H -24.747 -41.513 0.380 1.00 . E E . 14 LEU HG 1 1 2 24842 5 1 18 LEU N N -23.218 -42.068 2.236 1.00 . E E . 14 LEU N 1 1 2 24843 5 1 18 LEU O O -20.816 -43.376 2.088 1.00 . E E . 14 LEU O 1 1 2 24844 5 1 19 PRO C C -19.363 -45.611 0.740 1.00 . E E . 15 PRO C 1 1 2 24845 5 1 19 PRO CA C -20.503 -46.069 1.658 1.00 . E E . 15 PRO CA 1 1 2 24846 5 1 19 PRO CB C -20.894 -47.522 1.359 1.00 . E E . 15 PRO CB 1 1 2 24847 5 1 19 PRO CD C -22.844 -46.165 0.967 1.00 . E E . 15 PRO CD 1 1 2 24848 5 1 19 PRO CG C -22.382 -47.552 1.403 1.00 . E E . 15 PRO CG 1 1 2 24849 5 1 19 PRO HA H -20.204 -45.983 2.690 1.00 . E E . 15 PRO HA 1 1 2 24850 5 1 19 PRO HB2 H -20.539 -47.818 0.383 1.00 . E E . 15 PRO HB2 1 1 2 24851 5 1 19 PRO HB3 H -20.496 -48.179 2.117 1.00 . E E . 15 PRO HB3 1 1 2 24852 5 1 19 PRO HD2 H -22.954 -46.124 -0.109 1.00 . E E . 15 PRO HD2 1 1 2 24853 5 1 19 PRO HD3 H -23.767 -45.909 1.460 1.00 . E E . 15 PRO HD3 1 1 2 24854 5 1 19 PRO HG2 H -22.757 -48.307 0.725 1.00 . E E . 15 PRO HG2 1 1 2 24855 5 1 19 PRO HG3 H -22.725 -47.745 2.407 1.00 . E E . 15 PRO HG3 1 1 2 24856 5 1 19 PRO N N -21.754 -45.280 1.424 1.00 . E E . 15 PRO N 1 1 2 24857 5 1 19 PRO O O -19.622 -44.976 -0.283 1.00 . E E . 15 PRO O 1 1 2 24858 5 1 20 PRO C C -17.028 -46.006 -1.197 1.00 . E E . 16 PRO C 1 1 2 24859 5 1 20 PRO CA C -16.965 -45.462 0.229 1.00 . E E . 16 PRO CA 1 1 2 24860 5 1 20 PRO CB C -15.726 -45.996 0.959 1.00 . E E . 16 PRO CB 1 1 2 24861 5 1 20 PRO CD C -17.650 -46.663 2.247 1.00 . E E . 16 PRO CD 1 1 2 24862 5 1 20 PRO CG C -16.175 -46.288 2.350 1.00 . E E . 16 PRO CG 1 1 2 24863 5 1 20 PRO HA H -16.924 -44.386 0.206 1.00 . E E . 16 PRO HA 1 1 2 24864 5 1 20 PRO HB2 H -15.368 -46.899 0.484 1.00 . E E . 16 PRO HB2 1 1 2 24865 5 1 20 PRO HB3 H -14.949 -45.248 0.977 1.00 . E E . 16 PRO HB3 1 1 2 24866 5 1 20 PRO HD2 H -17.758 -47.728 2.090 1.00 . E E . 16 PRO HD2 1 1 2 24867 5 1 20 PRO HD3 H -18.185 -46.347 3.129 1.00 . E E . 16 PRO HD3 1 1 2 24868 5 1 20 PRO HG2 H -15.602 -47.109 2.759 1.00 . E E . 16 PRO HG2 1 1 2 24869 5 1 20 PRO HG3 H -16.070 -45.411 2.970 1.00 . E E . 16 PRO HG3 1 1 2 24870 5 1 20 PRO N N -18.121 -45.907 1.069 1.00 . E E . 16 PRO N 1 1 2 24871 5 1 20 PRO O O -16.583 -45.350 -2.139 1.00 . E E . 16 PRO O 1 1 2 24872 5 1 21 ASP C C -18.899 -47.471 -3.467 1.00 . E E . 17 ASP C 1 1 2 24873 5 1 21 ASP CA C -17.642 -47.844 -2.667 1.00 . E E . 17 ASP CA 1 1 2 24874 5 1 21 ASP CB C -17.580 -49.364 -2.500 1.00 . E E . 17 ASP CB 1 1 2 24875 5 1 21 ASP CG C -18.795 -49.862 -1.723 1.00 . E E . 17 ASP CG 1 1 2 24876 5 1 21 ASP H H -17.955 -47.664 -0.571 1.00 . E E . 17 ASP H 1 1 2 24877 5 1 21 ASP HA H -16.777 -47.534 -3.234 1.00 . E E . 17 ASP HA 1 1 2 24878 5 1 21 ASP HB2 H -17.564 -49.829 -3.475 1.00 . E E . 17 ASP HB2 1 1 2 24879 5 1 21 ASP HB3 H -16.681 -49.629 -1.963 1.00 . E E . 17 ASP HB3 1 1 2 24880 5 1 21 ASP N N -17.581 -47.204 -1.351 1.00 . E E . 17 ASP N 1 1 2 24881 5 1 21 ASP O O -19.103 -47.989 -4.568 1.00 . E E . 17 ASP O 1 1 2 24882 5 1 21 ASP OD1 O -19.111 -49.265 -0.707 1.00 . E E . 17 ASP OD1 1 1 2 24883 5 1 21 ASP OD2 O -19.391 -50.835 -2.155 1.00 . E E . 17 ASP OD2 1 1 2 24884 5 1 22 PHE C C -20.626 -45.649 -5.030 1.00 . E E . 18 PHE C 1 1 2 24885 5 1 22 PHE CA C -20.954 -46.184 -3.642 1.00 . E E . 18 PHE CA 1 1 2 24886 5 1 22 PHE CB C -21.714 -45.122 -2.848 1.00 . E E . 18 PHE CB 1 1 2 24887 5 1 22 PHE CD1 C -24.135 -45.791 -3.072 1.00 . E E . 18 PHE CD1 1 1 2 24888 5 1 22 PHE CD2 C -23.384 -43.754 -4.152 1.00 . E E . 18 PHE CD2 1 1 2 24889 5 1 22 PHE CE1 C -25.429 -45.572 -3.558 1.00 . E E . 18 PHE CE1 1 1 2 24890 5 1 22 PHE CE2 C -24.679 -43.535 -4.637 1.00 . E E . 18 PHE CE2 1 1 2 24891 5 1 22 PHE CG C -23.112 -44.882 -3.369 1.00 . E E . 18 PHE CG 1 1 2 24892 5 1 22 PHE CZ C -25.701 -44.444 -4.340 1.00 . E E . 18 PHE CZ 1 1 2 24893 5 1 22 PHE H H -19.503 -46.134 -2.097 1.00 . E E . 18 PHE H 1 1 2 24894 5 1 22 PHE HA H -21.581 -47.058 -3.743 1.00 . E E . 18 PHE HA 1 1 2 24895 5 1 22 PHE HB2 H -21.782 -45.439 -1.818 1.00 . E E . 18 PHE HB2 1 1 2 24896 5 1 22 PHE HB3 H -21.159 -44.196 -2.888 1.00 . E E . 18 PHE HB3 1 1 2 24897 5 1 22 PHE HD1 H -23.925 -46.662 -2.468 1.00 . E E . 18 PHE HD1 1 1 2 24898 5 1 22 PHE HD2 H -22.596 -43.053 -4.381 1.00 . E E . 18 PHE HD2 1 1 2 24899 5 1 22 PHE HE1 H -26.217 -46.274 -3.329 1.00 . E E . 18 PHE HE1 1 1 2 24900 5 1 22 PHE HE2 H -24.890 -42.664 -5.240 1.00 . E E . 18 PHE HE2 1 1 2 24901 5 1 22 PHE HZ H -26.701 -44.275 -4.715 1.00 . E E . 18 PHE HZ 1 1 2 24902 5 1 22 PHE N N -19.727 -46.562 -2.949 1.00 . E E . 18 PHE N 1 1 2 24903 5 1 22 PHE O O -21.270 -46.009 -6.012 1.00 . E E . 18 PHE O 1 1 2 24904 5 1 23 VAL C C -18.921 -45.321 -7.422 1.00 . E E . 19 VAL C 1 1 2 24905 5 1 23 VAL CA C -19.190 -44.228 -6.387 1.00 . E E . 19 VAL CA 1 1 2 24906 5 1 23 VAL CB C -17.937 -43.364 -6.194 1.00 . E E . 19 VAL CB 1 1 2 24907 5 1 23 VAL CG1 C -17.556 -42.683 -7.513 1.00 . E E . 19 VAL CG1 1 1 2 24908 5 1 23 VAL CG2 C -18.210 -42.285 -5.142 1.00 . E E . 19 VAL CG2 1 1 2 24909 5 1 23 VAL H H -19.091 -44.593 -4.300 1.00 . E E . 19 VAL H 1 1 2 24910 5 1 23 VAL HA H -19.992 -43.600 -6.747 1.00 . E E . 19 VAL HA 1 1 2 24911 5 1 23 VAL HB H -17.119 -43.988 -5.865 1.00 . E E . 19 VAL HB 1 1 2 24912 5 1 23 VAL HG11 H -17.477 -43.427 -8.292 1.00 . E E . 19 VAL HG11 1 1 2 24913 5 1 23 VAL HG12 H -16.607 -42.180 -7.397 1.00 . E E . 19 VAL HG12 1 1 2 24914 5 1 23 VAL HG13 H -18.315 -41.963 -7.778 1.00 . E E . 19 VAL HG13 1 1 2 24915 5 1 23 VAL HG21 H -19.115 -41.754 -5.399 1.00 . E E . 19 VAL HG21 1 1 2 24916 5 1 23 VAL HG22 H -17.382 -41.592 -5.113 1.00 . E E . 19 VAL HG22 1 1 2 24917 5 1 23 VAL HG23 H -18.327 -42.748 -4.174 1.00 . E E . 19 VAL HG23 1 1 2 24918 5 1 23 VAL N N -19.593 -44.816 -5.112 1.00 . E E . 19 VAL N 1 1 2 24919 5 1 23 VAL O O -19.341 -45.214 -8.573 1.00 . E E . 19 VAL O 1 1 2 24920 5 1 24 ASP C C -19.163 -48.105 -8.497 1.00 . E E . 20 ASP C 1 1 2 24921 5 1 24 ASP CA C -17.903 -47.469 -7.914 1.00 . E E . 20 ASP CA 1 1 2 24922 5 1 24 ASP CB C -17.084 -48.533 -7.180 1.00 . E E . 20 ASP CB 1 1 2 24923 5 1 24 ASP CG C -15.746 -47.947 -6.743 1.00 . E E . 20 ASP CG 1 1 2 24924 5 1 24 ASP H H -17.973 -46.443 -6.060 1.00 . E E . 20 ASP H 1 1 2 24925 5 1 24 ASP HA H -17.310 -47.071 -8.723 1.00 . E E . 20 ASP HA 1 1 2 24926 5 1 24 ASP HB2 H -17.629 -48.869 -6.311 1.00 . E E . 20 ASP HB2 1 1 2 24927 5 1 24 ASP HB3 H -16.908 -49.369 -7.840 1.00 . E E . 20 ASP HB3 1 1 2 24928 5 1 24 ASP N N -18.242 -46.384 -7.001 1.00 . E E . 20 ASP N 1 1 2 24929 5 1 24 ASP O O -19.244 -48.356 -9.700 1.00 . E E . 20 ASP O 1 1 2 24930 5 1 24 ASP OD1 O -15.192 -47.160 -7.493 1.00 . E E . 20 ASP OD1 1 1 2 24931 5 1 24 ASP OD2 O -15.295 -48.291 -5.663 1.00 . E E . 20 ASP OD2 1 1 2 24932 5 1 25 VAL C C -22.111 -48.105 -9.134 1.00 . E E . 21 VAL C 1 1 2 24933 5 1 25 VAL CA C -21.396 -48.972 -8.096 1.00 . E E . 21 VAL CA 1 1 2 24934 5 1 25 VAL CB C -22.318 -49.254 -6.904 1.00 . E E . 21 VAL CB 1 1 2 24935 5 1 25 VAL CG1 C -23.562 -50.012 -7.373 1.00 . E E . 21 VAL CG1 1 1 2 24936 5 1 25 VAL CG2 C -21.575 -50.107 -5.871 1.00 . E E . 21 VAL CG2 1 1 2 24937 5 1 25 VAL H H -20.090 -47.999 -6.726 1.00 . E E . 21 VAL H 1 1 2 24938 5 1 25 VAL HA H -21.137 -49.905 -8.575 1.00 . E E . 21 VAL HA 1 1 2 24939 5 1 25 VAL HB H -22.615 -48.320 -6.451 1.00 . E E . 21 VAL HB 1 1 2 24940 5 1 25 VAL HG11 H -24.040 -49.461 -8.170 1.00 . E E . 21 VAL HG11 1 1 2 24941 5 1 25 VAL HG12 H -24.250 -50.121 -6.547 1.00 . E E . 21 VAL HG12 1 1 2 24942 5 1 25 VAL HG13 H -23.275 -50.989 -7.733 1.00 . E E . 21 VAL HG13 1 1 2 24943 5 1 25 VAL HG21 H -20.641 -49.630 -5.615 1.00 . E E . 21 VAL HG21 1 1 2 24944 5 1 25 VAL HG22 H -21.377 -51.084 -6.287 1.00 . E E . 21 VAL HG22 1 1 2 24945 5 1 25 VAL HG23 H -22.183 -50.210 -4.985 1.00 . E E . 21 VAL HG23 1 1 2 24946 5 1 25 VAL N N -20.164 -48.323 -7.649 1.00 . E E . 21 VAL N 1 1 2 24947 5 1 25 VAL O O -22.528 -48.601 -10.182 1.00 . E E . 21 VAL O 1 1 2 24948 5 1 26 ILE C C -22.183 -45.964 -11.169 1.00 . E E . 22 ILE C 1 1 2 24949 5 1 26 ILE CA C -22.873 -45.894 -9.804 1.00 . E E . 22 ILE CA 1 1 2 24950 5 1 26 ILE CB C -22.828 -44.460 -9.255 1.00 . E E . 22 ILE CB 1 1 2 24951 5 1 26 ILE CD1 C -24.981 -44.854 -7.949 1.00 . E E . 22 ILE CD1 1 1 2 24952 5 1 26 ILE CG1 C -23.514 -44.400 -7.880 1.00 . E E . 22 ILE CG1 1 1 2 24953 5 1 26 ILE CG2 C -23.526 -43.491 -10.217 1.00 . E E . 22 ILE CG2 1 1 2 24954 5 1 26 ILE H H -21.902 -46.465 -8.004 1.00 . E E . 22 ILE H 1 1 2 24955 5 1 26 ILE HA H -23.905 -46.188 -9.927 1.00 . E E . 22 ILE HA 1 1 2 24956 5 1 26 ILE HB H -21.796 -44.161 -9.146 1.00 . E E . 22 ILE HB 1 1 2 24957 5 1 26 ILE HD11 H -25.304 -44.947 -8.975 1.00 . E E . 22 ILE HD11 1 1 2 24958 5 1 26 ILE HD12 H -25.601 -44.129 -7.442 1.00 . E E . 22 ILE HD12 1 1 2 24959 5 1 26 ILE HD13 H -25.079 -45.811 -7.457 1.00 . E E . 22 ILE HD13 1 1 2 24960 5 1 26 ILE HG12 H -22.984 -45.039 -7.194 1.00 . E E . 22 ILE HG12 1 1 2 24961 5 1 26 ILE HG13 H -23.477 -43.384 -7.513 1.00 . E E . 22 ILE HG13 1 1 2 24962 5 1 26 ILE HG21 H -24.361 -43.991 -10.685 1.00 . E E . 22 ILE HG21 1 1 2 24963 5 1 26 ILE HG22 H -22.826 -43.174 -10.975 1.00 . E E . 22 ILE HG22 1 1 2 24964 5 1 26 ILE HG23 H -23.880 -42.629 -9.672 1.00 . E E . 22 ILE HG23 1 1 2 24965 5 1 26 ILE N N -22.235 -46.809 -8.859 1.00 . E E . 22 ILE N 1 1 2 24966 5 1 26 ILE O O -22.841 -46.070 -12.202 1.00 . E E . 22 ILE O 1 1 2 24967 5 1 27 ARG C C -20.498 -47.191 -13.264 1.00 . E E . 23 ARG C 1 1 2 24968 5 1 27 ARG CA C -20.092 -45.988 -12.412 1.00 . E E . 23 ARG CA 1 1 2 24969 5 1 27 ARG CB C -18.597 -46.074 -12.096 1.00 . E E . 23 ARG CB 1 1 2 24970 5 1 27 ARG CD C -16.296 -46.060 -13.068 1.00 . E E . 23 ARG CD 1 1 2 24971 5 1 27 ARG CG C -17.788 -45.957 -13.389 1.00 . E E . 23 ARG CG 1 1 2 24972 5 1 27 ARG CZ C -14.961 -47.719 -11.808 1.00 . E E . 23 ARG CZ 1 1 2 24973 5 1 27 ARG H H -20.378 -45.845 -10.318 1.00 . E E . 23 ARG H 1 1 2 24974 5 1 27 ARG HA H -20.273 -45.084 -12.974 1.00 . E E . 23 ARG HA 1 1 2 24975 5 1 27 ARG HB2 H -18.325 -45.272 -11.426 1.00 . E E . 23 ARG HB2 1 1 2 24976 5 1 27 ARG HB3 H -18.383 -47.022 -11.626 1.00 . E E . 23 ARG HB3 1 1 2 24977 5 1 27 ARG HD2 H -15.722 -45.807 -13.946 1.00 . E E . 23 ARG HD2 1 1 2 24978 5 1 27 ARG HD3 H -16.056 -45.369 -12.273 1.00 . E E . 23 ARG HD3 1 1 2 24979 5 1 27 ARG HE H -16.503 -48.163 -13.003 1.00 . E E . 23 ARG HE 1 1 2 24980 5 1 27 ARG HG2 H -18.069 -46.755 -14.062 1.00 . E E . 23 ARG HG2 1 1 2 24981 5 1 27 ARG HG3 H -17.988 -45.004 -13.856 1.00 . E E . 23 ARG HG3 1 1 2 24982 5 1 27 ARG HH11 H -14.323 -45.835 -11.527 1.00 . E E . 23 ARG HH11 1 1 2 24983 5 1 27 ARG HH12 H -13.447 -47.057 -10.668 1.00 . E E . 23 ARG HH12 1 1 2 24984 5 1 27 ARG HH21 H -15.332 -49.686 -11.875 1.00 . E E . 23 ARG HH21 1 1 2 24985 5 1 27 ARG HH22 H -14.009 -49.206 -10.863 1.00 . E E . 23 ARG HH22 1 1 2 24986 5 1 27 ARG N N -20.854 -45.930 -11.167 1.00 . E E . 23 ARG N 1 1 2 24987 5 1 27 ARG NE N -15.962 -47.425 -12.650 1.00 . E E . 23 ARG NE 1 1 2 24988 5 1 27 ARG NH1 N -14.183 -46.797 -11.294 1.00 . E E . 23 ARG NH1 1 1 2 24989 5 1 27 ARG NH2 N -14.751 -48.968 -11.491 1.00 . E E . 23 ARG NH2 1 1 2 24990 5 1 27 ARG O O -20.816 -47.046 -14.442 1.00 . E E . 23 ARG O 1 1 2 24991 5 1 28 ILE C C -22.180 -49.539 -14.056 1.00 . E E . 24 ILE C 1 1 2 24992 5 1 28 ILE CA C -20.804 -49.601 -13.389 1.00 . E E . 24 ILE CA 1 1 2 24993 5 1 28 ILE CB C -20.724 -50.809 -12.443 1.00 . E E . 24 ILE CB 1 1 2 24994 5 1 28 ILE CD1 C -19.330 -51.904 -10.679 1.00 . E E . 24 ILE CD1 1 1 2 24995 5 1 28 ILE CG1 C -19.333 -50.869 -11.806 1.00 . E E . 24 ILE CG1 1 1 2 24996 5 1 28 ILE CG2 C -20.967 -52.111 -13.213 1.00 . E E . 24 ILE CG2 1 1 2 24997 5 1 28 ILE H H -20.325 -48.419 -11.693 1.00 . E E . 24 ILE H 1 1 2 24998 5 1 28 ILE HA H -20.062 -49.720 -14.163 1.00 . E E . 24 ILE HA 1 1 2 24999 5 1 28 ILE HB H -21.470 -50.707 -11.668 1.00 . E E . 24 ILE HB 1 1 2 25000 5 1 28 ILE HD11 H -20.129 -51.684 -9.986 1.00 . E E . 24 ILE HD11 1 1 2 25001 5 1 28 ILE HD12 H -18.384 -51.868 -10.160 1.00 . E E . 24 ILE HD12 1 1 2 25002 5 1 28 ILE HD13 H -19.476 -52.890 -11.095 1.00 . E E . 24 ILE HD13 1 1 2 25003 5 1 28 ILE HG12 H -18.607 -51.150 -12.554 1.00 . E E . 24 ILE HG12 1 1 2 25004 5 1 28 ILE HG13 H -19.078 -49.902 -11.402 1.00 . E E . 24 ILE HG13 1 1 2 25005 5 1 28 ILE HG21 H -21.934 -52.072 -13.692 1.00 . E E . 24 ILE HG21 1 1 2 25006 5 1 28 ILE HG22 H -20.940 -52.946 -12.528 1.00 . E E . 24 ILE HG22 1 1 2 25007 5 1 28 ILE HG23 H -20.199 -52.236 -13.962 1.00 . E E . 24 ILE HG23 1 1 2 25008 5 1 28 ILE N N -20.510 -48.372 -12.655 1.00 . E E . 24 ILE N 1 1 2 25009 5 1 28 ILE O O -22.321 -49.890 -15.228 1.00 . E E . 24 ILE O 1 1 2 25010 5 1 29 LYS C C -24.721 -48.097 -14.984 1.00 . E E . 25 LYS C 1 1 2 25011 5 1 29 LYS CA C -24.557 -49.093 -13.836 1.00 . E E . 25 LYS CA 1 1 2 25012 5 1 29 LYS CB C -25.543 -48.739 -12.721 1.00 . E E . 25 LYS CB 1 1 2 25013 5 1 29 LYS CD C -26.660 -49.574 -10.647 1.00 . E E . 25 LYS CD 1 1 2 25014 5 1 29 LYS CE C -26.627 -50.648 -9.559 1.00 . E E . 25 LYS CE 1 1 2 25015 5 1 29 LYS CG C -25.580 -49.869 -11.691 1.00 . E E . 25 LYS CG 1 1 2 25016 5 1 29 LYS H H -23.029 -48.838 -12.384 1.00 . E E . 25 LYS H 1 1 2 25017 5 1 29 LYS HA H -24.800 -50.080 -14.201 1.00 . E E . 25 LYS HA 1 1 2 25018 5 1 29 LYS HB2 H -25.231 -47.823 -12.241 1.00 . E E . 25 LYS HB2 1 1 2 25019 5 1 29 LYS HB3 H -26.529 -48.607 -13.141 1.00 . E E . 25 LYS HB3 1 1 2 25020 5 1 29 LYS HD2 H -26.476 -48.605 -10.204 1.00 . E E . 25 LYS HD2 1 1 2 25021 5 1 29 LYS HD3 H -27.630 -49.575 -11.122 1.00 . E E . 25 LYS HD3 1 1 2 25022 5 1 29 LYS HE2 H -26.385 -51.603 -10.003 1.00 . E E . 25 LYS HE2 1 1 2 25023 5 1 29 LYS HE3 H -25.880 -50.394 -8.823 1.00 . E E . 25 LYS HE3 1 1 2 25024 5 1 29 LYS HG2 H -25.804 -50.802 -12.189 1.00 . E E . 25 LYS HG2 1 1 2 25025 5 1 29 LYS HG3 H -24.621 -49.942 -11.200 1.00 . E E . 25 LYS HG3 1 1 2 25026 5 1 29 LYS HZ1 H -27.970 -51.520 -8.226 1.00 . E E . 25 LYS HZ1 1 1 2 25027 5 1 29 LYS HZ2 H -28.695 -50.887 -9.623 1.00 . E E . 25 LYS HZ2 1 1 2 25028 5 1 29 LYS HZ3 H -28.156 -49.840 -8.399 1.00 . E E . 25 LYS HZ3 1 1 2 25029 5 1 29 LYS N N -23.194 -49.116 -13.308 1.00 . E E . 25 LYS N 1 1 2 25030 5 1 29 LYS NZ N -27.963 -50.730 -8.902 1.00 . E E . 25 LYS NZ 1 1 2 25031 5 1 29 LYS O O -25.396 -48.389 -15.970 1.00 . E E . 25 LYS O 1 1 2 25032 5 1 30 LEU C C -23.589 -46.001 -17.119 1.00 . E E . 26 LEU C 1 1 2 25033 5 1 30 LEU CA C -24.355 -45.842 -15.806 1.00 . E E . 26 LEU CA 1 1 2 25034 5 1 30 LEU CB C -23.997 -44.496 -15.173 1.00 . E E . 26 LEU CB 1 1 2 25035 5 1 30 LEU CD1 C -24.515 -43.015 -13.233 1.00 . E E . 26 LEU CD1 1 1 2 25036 5 1 30 LEU CD2 C -26.300 -43.556 -14.887 1.00 . E E . 26 LEU CD2 1 1 2 25037 5 1 30 LEU CG C -25.070 -44.100 -14.156 1.00 . E E . 26 LEU CG 1 1 2 25038 5 1 30 LEU H H -23.474 -46.786 -14.124 1.00 . E E . 26 LEU H 1 1 2 25039 5 1 30 LEU HA H -25.409 -45.837 -16.037 1.00 . E E . 26 LEU HA 1 1 2 25040 5 1 30 LEU HB2 H -23.041 -44.576 -14.675 1.00 . E E . 26 LEU HB2 1 1 2 25041 5 1 30 LEU HB3 H -23.940 -43.740 -15.942 1.00 . E E . 26 LEU HB3 1 1 2 25042 5 1 30 LEU HD11 H -25.124 -42.953 -12.343 1.00 . E E . 26 LEU HD11 1 1 2 25043 5 1 30 LEU HD12 H -24.530 -42.064 -13.746 1.00 . E E . 26 LEU HD12 1 1 2 25044 5 1 30 LEU HD13 H -23.500 -43.260 -12.959 1.00 . E E . 26 LEU HD13 1 1 2 25045 5 1 30 LEU HD21 H -25.999 -42.765 -15.557 1.00 . E E . 26 LEU HD21 1 1 2 25046 5 1 30 LEU HD22 H -27.004 -43.169 -14.166 1.00 . E E . 26 LEU HD22 1 1 2 25047 5 1 30 LEU HD23 H -26.765 -44.350 -15.452 1.00 . E E . 26 LEU HD23 1 1 2 25048 5 1 30 LEU HG H -25.348 -44.965 -13.569 1.00 . E E . 26 LEU HG 1 1 2 25049 5 1 30 LEU N N -24.104 -46.925 -14.859 1.00 . E E . 26 LEU N 1 1 2 25050 5 1 30 LEU O O -24.124 -45.674 -18.177 1.00 . E E . 26 LEU O 1 1 2 25051 5 1 31 GLN C C -22.240 -47.165 -19.465 1.00 . E E . 27 GLN C 1 1 2 25052 5 1 31 GLN CA C -21.505 -46.550 -18.272 1.00 . E E . 27 GLN CA 1 1 2 25053 5 1 31 GLN CB C -20.224 -47.342 -17.996 1.00 . E E . 27 GLN CB 1 1 2 25054 5 1 31 GLN CD C -19.370 -49.666 -17.687 1.00 . E E . 27 GLN CD 1 1 2 25055 5 1 31 GLN CG C -20.557 -48.735 -17.462 1.00 . E E . 27 GLN CG 1 1 2 25056 5 1 31 GLN H H -21.955 -46.715 -16.202 1.00 . E E . 27 GLN H 1 1 2 25057 5 1 31 GLN HA H -21.213 -45.544 -18.535 1.00 . E E . 27 GLN HA 1 1 2 25058 5 1 31 GLN HB2 H -19.660 -47.436 -18.911 1.00 . E E . 27 GLN HB2 1 1 2 25059 5 1 31 GLN HB3 H -19.630 -46.814 -17.264 1.00 . E E . 27 GLN HB3 1 1 2 25060 5 1 31 GLN HE21 H -19.432 -50.437 -15.858 1.00 . E E . 27 GLN HE21 1 1 2 25061 5 1 31 GLN HE22 H -18.206 -51.047 -16.860 1.00 . E E . 27 GLN HE22 1 1 2 25062 5 1 31 GLN HG2 H -20.766 -48.670 -16.405 1.00 . E E . 27 GLN HG2 1 1 2 25063 5 1 31 GLN HG3 H -21.419 -49.126 -17.979 1.00 . E E . 27 GLN HG3 1 1 2 25064 5 1 31 GLN N N -22.341 -46.472 -17.068 1.00 . E E . 27 GLN N 1 1 2 25065 5 1 31 GLN NE2 N -18.970 -50.449 -16.722 1.00 . E E . 27 GLN NE2 1 1 2 25066 5 1 31 GLN O O -22.999 -48.123 -19.322 1.00 . E E . 27 GLN O 1 1 2 25067 5 1 31 GLN OE1 O -18.786 -49.678 -18.771 1.00 . E E . 27 GLN OE1 1 1 2 25068 5 1 32 GLY C C -23.883 -46.091 -22.201 1.00 . E E . 28 GLY C 1 1 2 25069 5 1 32 GLY CA C -22.706 -47.011 -21.854 1.00 . E E . 28 GLY CA 1 1 2 25070 5 1 32 GLY H H -21.353 -45.861 -20.692 1.00 . E E . 28 GLY H 1 1 2 25071 5 1 32 GLY HA2 H -22.001 -46.997 -22.672 1.00 . E E . 28 GLY HA2 1 1 2 25072 5 1 32 GLY HA3 H -23.073 -48.017 -21.718 1.00 . E E . 28 GLY HA3 1 1 2 25073 5 1 32 GLY N N -22.012 -46.585 -20.641 1.00 . E E . 28 GLY N 1 1 2 25074 5 1 32 GLY O O -24.272 -45.995 -23.364 1.00 . E E . 28 GLY O 1 1 2 25075 5 1 33 LYS C C -25.064 -43.060 -21.528 1.00 . E E . 29 LYS C 1 1 2 25076 5 1 33 LYS CA C -25.560 -44.500 -21.425 1.00 . E E . 29 LYS CA 1 1 2 25077 5 1 33 LYS CB C -26.564 -44.602 -20.275 1.00 . E E . 29 LYS CB 1 1 2 25078 5 1 33 LYS CD C -28.277 -46.048 -19.178 1.00 . E E . 29 LYS CD 1 1 2 25079 5 1 33 LYS CE C -28.826 -47.472 -19.067 1.00 . E E . 29 LYS CE 1 1 2 25080 5 1 33 LYS CG C -27.195 -45.996 -20.257 1.00 . E E . 29 LYS CG 1 1 2 25081 5 1 33 LYS H H -24.135 -45.564 -20.284 1.00 . E E . 29 LYS H 1 1 2 25082 5 1 33 LYS HA H -26.058 -44.770 -22.344 1.00 . E E . 29 LYS HA 1 1 2 25083 5 1 33 LYS HB2 H -26.055 -44.425 -19.339 1.00 . E E . 29 LYS HB2 1 1 2 25084 5 1 33 LYS HB3 H -27.338 -43.862 -20.407 1.00 . E E . 29 LYS HB3 1 1 2 25085 5 1 33 LYS HD2 H -27.853 -45.750 -18.230 1.00 . E E . 29 LYS HD2 1 1 2 25086 5 1 33 LYS HD3 H -29.081 -45.376 -19.440 1.00 . E E . 29 LYS HD3 1 1 2 25087 5 1 33 LYS HE2 H -29.405 -47.704 -19.949 1.00 . E E . 29 LYS HE2 1 1 2 25088 5 1 33 LYS HE3 H -28.005 -48.168 -18.981 1.00 . E E . 29 LYS HE3 1 1 2 25089 5 1 33 LYS HG2 H -27.633 -46.203 -21.222 1.00 . E E . 29 LYS HG2 1 1 2 25090 5 1 33 LYS HG3 H -26.436 -46.733 -20.039 1.00 . E E . 29 LYS HG3 1 1 2 25091 5 1 33 LYS HZ1 H -30.232 -48.463 -17.896 1.00 . E E . 29 LYS HZ1 1 1 2 25092 5 1 33 LYS HZ2 H -30.353 -46.772 -17.837 1.00 . E E . 29 LYS HZ2 1 1 2 25093 5 1 33 LYS HZ3 H -29.100 -47.563 -17.005 1.00 . E E . 29 LYS HZ3 1 1 2 25094 5 1 33 LYS N N -24.450 -45.418 -21.199 1.00 . E E . 29 LYS N 1 1 2 25095 5 1 33 LYS NZ N -29.693 -47.576 -17.860 1.00 . E E . 29 LYS NZ 1 1 2 25096 5 1 33 LYS O O -23.995 -42.719 -21.018 1.00 . E E . 29 LYS O 1 1 2 25097 5 1 34 THR C C -26.459 -40.000 -21.412 1.00 . E E . 30 THR C 1 1 2 25098 5 1 34 THR CA C -25.526 -40.804 -22.313 1.00 . E E . 30 THR CA 1 1 2 25099 5 1 34 THR CB C -25.679 -40.331 -23.760 1.00 . E E . 30 THR CB 1 1 2 25100 5 1 34 THR CG2 C -25.132 -38.909 -23.894 1.00 . E E . 30 THR CG2 1 1 2 25101 5 1 34 THR H H -26.636 -42.573 -22.666 1.00 . E E . 30 THR H 1 1 2 25102 5 1 34 THR HA H -24.505 -40.641 -21.998 1.00 . E E . 30 THR HA 1 1 2 25103 5 1 34 THR HB H -26.725 -40.337 -24.032 1.00 . E E . 30 THR HB 1 1 2 25104 5 1 34 THR HG1 H -25.353 -41.147 -25.494 1.00 . E E . 30 THR HG1 1 1 2 25105 5 1 34 THR HG21 H -25.767 -38.226 -23.350 1.00 . E E . 30 THR HG21 1 1 2 25106 5 1 34 THR HG22 H -25.112 -38.628 -24.937 1.00 . E E . 30 THR HG22 1 1 2 25107 5 1 34 THR HG23 H -24.131 -38.869 -23.491 1.00 . E E . 30 THR HG23 1 1 2 25108 5 1 34 THR N N -25.839 -42.226 -22.215 1.00 . E E . 30 THR N 1 1 2 25109 5 1 34 THR O O -27.659 -40.266 -21.354 1.00 . E E . 30 THR O 1 1 2 25110 5 1 34 THR OG1 O -24.959 -41.201 -24.620 1.00 . E E . 30 THR OG1 1 1 2 25111 5 1 35 VAL C C -26.472 -36.707 -20.097 1.00 . E E . 31 VAL C 1 1 2 25112 5 1 35 VAL CA C -26.688 -38.188 -19.800 1.00 . E E . 31 VAL CA 1 1 2 25113 5 1 35 VAL CB C -26.288 -38.484 -18.350 1.00 . E E . 31 VAL CB 1 1 2 25114 5 1 35 VAL CG1 C -26.590 -39.949 -18.029 1.00 . E E . 31 VAL CG1 1 1 2 25115 5 1 35 VAL CG2 C -24.792 -38.223 -18.162 1.00 . E E . 31 VAL CG2 1 1 2 25116 5 1 35 VAL H H -24.942 -38.845 -20.806 1.00 . E E . 31 VAL H 1 1 2 25117 5 1 35 VAL HA H -27.736 -38.417 -19.922 1.00 . E E . 31 VAL HA 1 1 2 25118 5 1 35 VAL HB H -26.854 -37.848 -17.685 1.00 . E E . 31 VAL HB 1 1 2 25119 5 1 35 VAL HG11 H -26.277 -40.167 -17.018 1.00 . E E . 31 VAL HG11 1 1 2 25120 5 1 35 VAL HG12 H -26.054 -40.586 -18.717 1.00 . E E . 31 VAL HG12 1 1 2 25121 5 1 35 VAL HG13 H -27.650 -40.128 -18.124 1.00 . E E . 31 VAL HG13 1 1 2 25122 5 1 35 VAL HG21 H -24.230 -38.825 -18.861 1.00 . E E . 31 VAL HG21 1 1 2 25123 5 1 35 VAL HG22 H -24.505 -38.482 -17.154 1.00 . E E . 31 VAL HG22 1 1 2 25124 5 1 35 VAL HG23 H -24.583 -37.178 -18.339 1.00 . E E . 31 VAL HG23 1 1 2 25125 5 1 35 VAL N N -25.901 -39.017 -20.710 1.00 . E E . 31 VAL N 1 1 2 25126 5 1 35 VAL O O -25.450 -36.320 -20.664 1.00 . E E . 31 VAL O 1 1 2 25127 5 1 36 ARG C C -27.753 -33.715 -18.623 1.00 . E E . 32 ARG C 1 1 2 25128 5 1 36 ARG CA C -27.351 -34.442 -19.905 1.00 . E E . 32 ARG CA 1 1 2 25129 5 1 36 ARG CB C -28.261 -33.996 -21.050 1.00 . E E . 32 ARG CB 1 1 2 25130 5 1 36 ARG CD C -28.630 -34.097 -23.520 1.00 . E E . 32 ARG CD 1 1 2 25131 5 1 36 ARG CG C -27.789 -34.633 -22.359 1.00 . E E . 32 ARG CG 1 1 2 25132 5 1 36 ARG CZ C -28.972 -35.974 -25.095 1.00 . E E . 32 ARG CZ 1 1 2 25133 5 1 36 ARG H H -28.261 -36.261 -19.325 1.00 . E E . 32 ARG H 1 1 2 25134 5 1 36 ARG HA H -26.330 -34.184 -20.148 1.00 . E E . 32 ARG HA 1 1 2 25135 5 1 36 ARG HB2 H -29.276 -34.303 -20.843 1.00 . E E . 32 ARG HB2 1 1 2 25136 5 1 36 ARG HB3 H -28.221 -32.920 -21.143 1.00 . E E . 32 ARG HB3 1 1 2 25137 5 1 36 ARG HD2 H -29.677 -34.201 -23.281 1.00 . E E . 32 ARG HD2 1 1 2 25138 5 1 36 ARG HD3 H -28.403 -33.052 -23.671 1.00 . E E . 32 ARG HD3 1 1 2 25139 5 1 36 ARG HE H -27.643 -34.498 -25.345 1.00 . E E . 32 ARG HE 1 1 2 25140 5 1 36 ARG HG2 H -26.750 -34.390 -22.523 1.00 . E E . 32 ARG HG2 1 1 2 25141 5 1 36 ARG HG3 H -27.905 -35.705 -22.301 1.00 . E E . 32 ARG HG3 1 1 2 25142 5 1 36 ARG HH11 H -30.177 -36.071 -23.492 1.00 . E E . 32 ARG HH11 1 1 2 25143 5 1 36 ARG HH12 H -30.361 -37.351 -24.644 1.00 . E E . 32 ARG HH12 1 1 2 25144 5 1 36 ARG HH21 H -27.925 -36.172 -26.790 1.00 . E E . 32 ARG HH21 1 1 2 25145 5 1 36 ARG HH22 H -29.102 -37.406 -26.487 1.00 . E E . 32 ARG HH22 1 1 2 25146 5 1 36 ARG N N -27.450 -35.887 -19.723 1.00 . E E . 32 ARG N 1 1 2 25147 5 1 36 ARG NE N -28.338 -34.844 -24.747 1.00 . E E . 32 ARG NE 1 1 2 25148 5 1 36 ARG NH1 N -29.911 -36.507 -24.351 1.00 . E E . 32 ARG NH1 1 1 2 25149 5 1 36 ARG NH2 N -28.640 -36.564 -26.211 1.00 . E E . 32 ARG NH2 1 1 2 25150 5 1 36 ARG O O -28.586 -34.195 -17.854 1.00 . E E . 32 ARG O 1 1 2 25151 5 1 37 THR C C -28.968 -31.553 -17.025 1.00 . E E . 33 THR C 1 1 2 25152 5 1 37 THR CA C -27.465 -31.757 -17.207 1.00 . E E . 33 THR CA 1 1 2 25153 5 1 37 THR CB C -26.774 -30.394 -17.301 1.00 . E E . 33 THR CB 1 1 2 25154 5 1 37 THR CG2 C -26.874 -29.673 -15.954 1.00 . E E . 33 THR CG2 1 1 2 25155 5 1 37 THR H H -26.530 -32.193 -19.059 1.00 . E E . 33 THR H 1 1 2 25156 5 1 37 THR HA H -27.075 -32.280 -16.346 1.00 . E E . 33 THR HA 1 1 2 25157 5 1 37 THR HB H -27.256 -29.797 -18.060 1.00 . E E . 33 THR HB 1 1 2 25158 5 1 37 THR HG1 H -25.293 -30.331 -18.559 1.00 . E E . 33 THR HG1 1 1 2 25159 5 1 37 THR HG21 H -26.220 -28.814 -15.958 1.00 . E E . 33 THR HG21 1 1 2 25160 5 1 37 THR HG22 H -26.579 -30.348 -15.164 1.00 . E E . 33 THR HG22 1 1 2 25161 5 1 37 THR HG23 H -27.892 -29.352 -15.794 1.00 . E E . 33 THR HG23 1 1 2 25162 5 1 37 THR N N -27.174 -32.538 -18.407 1.00 . E E . 33 THR N 1 1 2 25163 5 1 37 THR O O -29.691 -31.303 -17.990 1.00 . E E . 33 THR O 1 1 2 25164 5 1 37 THR OG1 O -25.407 -30.581 -17.639 1.00 . E E . 33 THR OG1 1 1 2 25165 5 1 38 GLY C C -31.596 -32.807 -15.292 1.00 . E E . 34 GLY C 1 1 2 25166 5 1 38 GLY CA C -30.848 -31.483 -15.480 1.00 . E E . 34 GLY CA 1 1 2 25167 5 1 38 GLY H H -28.804 -31.841 -15.051 1.00 . E E . 34 GLY H 1 1 2 25168 5 1 38 GLY HA2 H -30.937 -30.905 -14.572 1.00 . E E . 34 GLY HA2 1 1 2 25169 5 1 38 GLY HA3 H -31.310 -30.935 -16.287 1.00 . E E . 34 GLY HA3 1 1 2 25170 5 1 38 GLY N N -29.430 -31.662 -15.783 1.00 . E E . 34 GLY N 1 1 2 25171 5 1 38 GLY O O -32.693 -32.814 -14.730 1.00 . E E . 34 GLY O 1 1 2 25172 5 1 39 ASP C C -31.726 -35.623 -14.113 1.00 . E E . 35 ASP C 1 1 2 25173 5 1 39 ASP CA C -31.669 -35.222 -15.583 1.00 . E E . 35 ASP CA 1 1 2 25174 5 1 39 ASP CB C -30.908 -36.292 -16.367 1.00 . E E . 35 ASP CB 1 1 2 25175 5 1 39 ASP CG C -31.137 -36.109 -17.863 1.00 . E E . 35 ASP CG 1 1 2 25176 5 1 39 ASP H H -30.178 -33.868 -16.242 1.00 . E E . 35 ASP H 1 1 2 25177 5 1 39 ASP HA H -32.676 -35.165 -15.970 1.00 . E E . 35 ASP HA 1 1 2 25178 5 1 39 ASP HB2 H -29.852 -36.209 -16.152 1.00 . E E . 35 ASP HB2 1 1 2 25179 5 1 39 ASP HB3 H -31.257 -37.270 -16.070 1.00 . E E . 35 ASP HB3 1 1 2 25180 5 1 39 ASP N N -31.024 -33.922 -15.750 1.00 . E E . 35 ASP N 1 1 2 25181 5 1 39 ASP O O -30.854 -35.257 -13.325 1.00 . E E . 35 ASP O 1 1 2 25182 5 1 39 ASP OD1 O -32.231 -35.717 -18.235 1.00 . E E . 35 ASP OD1 1 1 2 25183 5 1 39 ASP OD2 O -30.211 -36.362 -18.614 1.00 . E E . 35 ASP OD2 1 1 2 25184 5 1 40 VAL C C -32.968 -38.396 -12.380 1.00 . E E . 36 VAL C 1 1 2 25185 5 1 40 VAL CA C -32.911 -36.870 -12.384 1.00 . E E . 36 VAL CA 1 1 2 25186 5 1 40 VAL CB C -34.192 -36.302 -11.757 1.00 . E E . 36 VAL CB 1 1 2 25187 5 1 40 VAL CG1 C -34.288 -36.736 -10.292 1.00 . E E . 36 VAL CG1 1 1 2 25188 5 1 40 VAL CG2 C -34.169 -34.773 -11.822 1.00 . E E . 36 VAL CG2 1 1 2 25189 5 1 40 VAL H H -33.430 -36.623 -14.424 1.00 . E E . 36 VAL H 1 1 2 25190 5 1 40 VAL HA H -32.064 -36.552 -11.792 1.00 . E E . 36 VAL HA 1 1 2 25191 5 1 40 VAL HB H -35.050 -36.675 -12.298 1.00 . E E . 36 VAL HB 1 1 2 25192 5 1 40 VAL HG11 H -34.459 -37.801 -10.241 1.00 . E E . 36 VAL HG11 1 1 2 25193 5 1 40 VAL HG12 H -35.106 -36.216 -9.815 1.00 . E E . 36 VAL HG12 1 1 2 25194 5 1 40 VAL HG13 H -33.364 -36.496 -9.785 1.00 . E E . 36 VAL HG13 1 1 2 25195 5 1 40 VAL HG21 H -33.267 -34.406 -11.354 1.00 . E E . 36 VAL HG21 1 1 2 25196 5 1 40 VAL HG22 H -35.030 -34.377 -11.304 1.00 . E E . 36 VAL HG22 1 1 2 25197 5 1 40 VAL HG23 H -34.193 -34.455 -12.855 1.00 . E E . 36 VAL HG23 1 1 2 25198 5 1 40 VAL N N -32.757 -36.383 -13.753 1.00 . E E . 36 VAL N 1 1 2 25199 5 1 40 VAL O O -33.718 -39.001 -13.145 1.00 . E E . 36 VAL O 1 1 2 25200 5 1 41 ILE C C -32.479 -40.921 -10.010 1.00 . E E . 37 ILE C 1 1 2 25201 5 1 41 ILE CA C -32.111 -40.470 -11.421 1.00 . E E . 37 ILE CA 1 1 2 25202 5 1 41 ILE CB C -30.701 -40.967 -11.764 1.00 . E E . 37 ILE CB 1 1 2 25203 5 1 41 ILE CD1 C -28.793 -40.737 -13.361 1.00 . E E . 37 ILE CD1 1 1 2 25204 5 1 41 ILE CG1 C -30.280 -40.453 -13.145 1.00 . E E . 37 ILE CG1 1 1 2 25205 5 1 41 ILE CG2 C -30.682 -42.498 -11.780 1.00 . E E . 37 ILE CG2 1 1 2 25206 5 1 41 ILE H H -31.606 -38.473 -10.917 1.00 . E E . 37 ILE H 1 1 2 25207 5 1 41 ILE HA H -32.813 -40.902 -12.121 1.00 . E E . 37 ILE HA 1 1 2 25208 5 1 41 ILE HB H -30.005 -40.609 -11.019 1.00 . E E . 37 ILE HB 1 1 2 25209 5 1 41 ILE HD11 H -28.504 -40.413 -14.351 1.00 . E E . 37 ILE HD11 1 1 2 25210 5 1 41 ILE HD12 H -28.610 -41.795 -13.261 1.00 . E E . 37 ILE HD12 1 1 2 25211 5 1 41 ILE HD13 H -28.214 -40.199 -12.624 1.00 . E E . 37 ILE HD13 1 1 2 25212 5 1 41 ILE HG12 H -30.859 -40.955 -13.907 1.00 . E E . 37 ILE HG12 1 1 2 25213 5 1 41 ILE HG13 H -30.453 -39.389 -13.204 1.00 . E E . 37 ILE HG13 1 1 2 25214 5 1 41 ILE HG21 H -30.998 -42.872 -10.816 1.00 . E E . 37 ILE HG21 1 1 2 25215 5 1 41 ILE HG22 H -29.680 -42.844 -11.989 1.00 . E E . 37 ILE HG22 1 1 2 25216 5 1 41 ILE HG23 H -31.353 -42.859 -12.545 1.00 . E E . 37 ILE HG23 1 1 2 25217 5 1 41 ILE N N -32.169 -39.012 -11.511 1.00 . E E . 37 ILE N 1 1 2 25218 5 1 41 ILE O O -32.063 -40.307 -9.029 1.00 . E E . 37 ILE O 1 1 2 25219 5 1 42 GLY C C -33.120 -43.922 -8.377 1.00 . E E . 38 GLY C 1 1 2 25220 5 1 42 GLY CA C -33.672 -42.520 -8.611 1.00 . E E . 38 GLY CA 1 1 2 25221 5 1 42 GLY H H -33.547 -42.453 -10.728 1.00 . E E . 38 GLY H 1 1 2 25222 5 1 42 GLY HA2 H -33.319 -41.864 -7.827 1.00 . E E . 38 GLY HA2 1 1 2 25223 5 1 42 GLY HA3 H -34.751 -42.559 -8.577 1.00 . E E . 38 GLY HA3 1 1 2 25224 5 1 42 GLY N N -33.254 -41.999 -9.912 1.00 . E E . 38 GLY N 1 1 2 25225 5 1 42 GLY O O -33.268 -44.806 -9.221 1.00 . E E . 38 GLY O 1 1 2 25226 5 1 43 ILE C C -32.420 -45.865 -5.500 1.00 . E E . 39 ILE C 1 1 2 25227 5 1 43 ILE CA C -31.920 -45.424 -6.876 1.00 . E E . 39 ILE CA 1 1 2 25228 5 1 43 ILE CB C -30.387 -45.351 -6.880 1.00 . E E . 39 ILE CB 1 1 2 25229 5 1 43 ILE CD1 C -28.389 -44.654 -8.220 1.00 . E E . 39 ILE CD1 1 1 2 25230 5 1 43 ILE CG1 C -29.900 -44.891 -8.258 1.00 . E E . 39 ILE CG1 1 1 2 25231 5 1 43 ILE CG2 C -29.793 -46.730 -6.574 1.00 . E E . 39 ILE CG2 1 1 2 25232 5 1 43 ILE H H -32.380 -43.370 -6.600 1.00 . E E . 39 ILE H 1 1 2 25233 5 1 43 ILE HA H -32.234 -46.154 -7.607 1.00 . E E . 39 ILE HA 1 1 2 25234 5 1 43 ILE HB H -30.060 -44.646 -6.129 1.00 . E E . 39 ILE HB 1 1 2 25235 5 1 43 ILE HD11 H -28.097 -44.057 -9.070 1.00 . E E . 39 ILE HD11 1 1 2 25236 5 1 43 ILE HD12 H -27.876 -45.604 -8.253 1.00 . E E . 39 ILE HD12 1 1 2 25237 5 1 43 ILE HD13 H -28.129 -44.136 -7.309 1.00 . E E . 39 ILE HD13 1 1 2 25238 5 1 43 ILE HG12 H -30.128 -45.651 -8.991 1.00 . E E . 39 ILE HG12 1 1 2 25239 5 1 43 ILE HG13 H -30.399 -43.971 -8.527 1.00 . E E . 39 ILE HG13 1 1 2 25240 5 1 43 ILE HG21 H -30.138 -47.061 -5.606 1.00 . E E . 39 ILE HG21 1 1 2 25241 5 1 43 ILE HG22 H -28.715 -46.665 -6.571 1.00 . E E . 39 ILE HG22 1 1 2 25242 5 1 43 ILE HG23 H -30.109 -47.434 -7.329 1.00 . E E . 39 ILE HG23 1 1 2 25243 5 1 43 ILE N N -32.483 -44.119 -7.225 1.00 . E E . 39 ILE N 1 1 2 25244 5 1 43 ILE O O -32.551 -45.050 -4.587 1.00 . E E . 39 ILE O 1 1 2 25245 5 1 44 SER C C -31.965 -48.260 -3.307 1.00 . E E . 40 SER C 1 1 2 25246 5 1 44 SER CA C -33.154 -47.703 -4.087 1.00 . E E . 40 SER CA 1 1 2 25247 5 1 44 SER CB C -34.168 -48.823 -4.325 1.00 . E E . 40 SER CB 1 1 2 25248 5 1 44 SER H H -32.729 -47.727 -6.164 1.00 . E E . 40 SER H 1 1 2 25249 5 1 44 SER HA H -33.634 -46.926 -3.511 1.00 . E E . 40 SER HA 1 1 2 25250 5 1 44 SER HB2 H -34.938 -48.481 -4.996 1.00 . E E . 40 SER HB2 1 1 2 25251 5 1 44 SER HB3 H -33.664 -49.673 -4.765 1.00 . E E . 40 SER HB3 1 1 2 25252 5 1 44 SER HG H -34.068 -49.206 -2.420 1.00 . E E . 40 SER HG 1 1 2 25253 5 1 44 SER N N -32.728 -47.152 -5.370 1.00 . E E . 40 SER N 1 1 2 25254 5 1 44 SER O O -31.212 -49.090 -3.818 1.00 . E E . 40 SER O 1 1 2 25255 5 1 44 SER OG O -34.760 -49.187 -3.085 1.00 . E E . 40 SER OG 1 1 2 25256 5 1 45 ILE C C -31.311 -48.708 0.158 1.00 . E E . 41 ILE C 1 1 2 25257 5 1 45 ILE CA C -30.736 -48.305 -1.201 1.00 . E E . 41 ILE CA 1 1 2 25258 5 1 45 ILE CB C -29.654 -47.232 -1.009 1.00 . E E . 41 ILE CB 1 1 2 25259 5 1 45 ILE CD1 C -28.282 -45.515 -2.206 1.00 . E E . 41 ILE CD1 1 1 2 25260 5 1 45 ILE CG1 C -29.109 -46.790 -2.373 1.00 . E E . 41 ILE CG1 1 1 2 25261 5 1 45 ILE CG2 C -28.502 -47.800 -0.174 1.00 . E E . 41 ILE CG2 1 1 2 25262 5 1 45 ILE H H -32.395 -47.101 -1.734 1.00 . E E . 41 ILE H 1 1 2 25263 5 1 45 ILE HA H -30.286 -49.174 -1.658 1.00 . E E . 41 ILE HA 1 1 2 25264 5 1 45 ILE HB H -30.080 -46.381 -0.499 1.00 . E E . 41 ILE HB 1 1 2 25265 5 1 45 ILE HD11 H -28.041 -45.111 -3.178 1.00 . E E . 41 ILE HD11 1 1 2 25266 5 1 45 ILE HD12 H -27.369 -45.745 -1.675 1.00 . E E . 41 ILE HD12 1 1 2 25267 5 1 45 ILE HD13 H -28.850 -44.788 -1.644 1.00 . E E . 41 ILE HD13 1 1 2 25268 5 1 45 ILE HG12 H -28.486 -47.572 -2.780 1.00 . E E . 41 ILE HG12 1 1 2 25269 5 1 45 ILE HG13 H -29.928 -46.595 -3.048 1.00 . E E . 41 ILE HG13 1 1 2 25270 5 1 45 ILE HG21 H -27.613 -47.207 -0.324 1.00 . E E . 41 ILE HG21 1 1 2 25271 5 1 45 ILE HG22 H -28.308 -48.819 -0.473 1.00 . E E . 41 ILE HG22 1 1 2 25272 5 1 45 ILE HG23 H -28.774 -47.779 0.872 1.00 . E E . 41 ILE HG23 1 1 2 25273 5 1 45 ILE N N -31.800 -47.801 -2.068 1.00 . E E . 41 ILE N 1 1 2 25274 5 1 45 ILE O O -31.833 -47.872 0.896 1.00 . E E . 41 ILE O 1 1 2 25275 5 1 46 LEU C C -33.086 -50.078 2.088 1.00 . E E . 42 LEU C 1 1 2 25276 5 1 46 LEU CA C -31.650 -50.505 1.777 1.00 . E E . 42 LEU CA 1 1 2 25277 5 1 46 LEU CB C -30.703 -50.012 2.878 1.00 . E E . 42 LEU CB 1 1 2 25278 5 1 46 LEU CD1 C -28.515 -50.633 1.829 1.00 . E E . 42 LEU CD1 1 1 2 25279 5 1 46 LEU CD2 C -28.779 -50.710 4.312 1.00 . E E . 42 LEU CD2 1 1 2 25280 5 1 46 LEU CG C -29.485 -50.936 2.973 1.00 . E E . 42 LEU CG 1 1 2 25281 5 1 46 LEU H H -30.821 -50.619 -0.170 1.00 . E E . 42 LEU H 1 1 2 25282 5 1 46 LEU HA H -31.617 -51.584 1.750 1.00 . E E . 42 LEU HA 1 1 2 25283 5 1 46 LEU HB2 H -30.374 -49.009 2.646 1.00 . E E . 42 LEU HB2 1 1 2 25284 5 1 46 LEU HB3 H -31.218 -50.008 3.827 1.00 . E E . 42 LEU HB3 1 1 2 25285 5 1 46 LEU HD11 H -27.611 -51.207 1.963 1.00 . E E . 42 LEU HD11 1 1 2 25286 5 1 46 LEU HD12 H -28.276 -49.580 1.831 1.00 . E E . 42 LEU HD12 1 1 2 25287 5 1 46 LEU HD13 H -28.974 -50.896 0.888 1.00 . E E . 42 LEU HD13 1 1 2 25288 5 1 46 LEU HD21 H -27.807 -51.181 4.290 1.00 . E E . 42 LEU HD21 1 1 2 25289 5 1 46 LEU HD22 H -29.369 -51.138 5.108 1.00 . E E . 42 LEU HD22 1 1 2 25290 5 1 46 LEU HD23 H -28.660 -49.650 4.482 1.00 . E E . 42 LEU HD23 1 1 2 25291 5 1 46 LEU HG H -29.809 -51.965 2.905 1.00 . E E . 42 LEU HG 1 1 2 25292 5 1 46 LEU N N -31.206 -49.996 0.480 1.00 . E E . 42 LEU N 1 1 2 25293 5 1 46 LEU O O -33.424 -49.769 3.230 1.00 . E E . 42 LEU O 1 1 2 25294 5 1 47 GLY C C -35.580 -48.258 1.495 1.00 . E E . 43 GLY C 1 1 2 25295 5 1 47 GLY CA C -35.345 -49.750 1.254 1.00 . E E . 43 GLY CA 1 1 2 25296 5 1 47 GLY H H -33.604 -50.282 0.165 1.00 . E E . 43 GLY H 1 1 2 25297 5 1 47 GLY HA2 H -35.894 -50.052 0.374 1.00 . E E . 43 GLY HA2 1 1 2 25298 5 1 47 GLY HA3 H -35.717 -50.302 2.104 1.00 . E E . 43 GLY HA3 1 1 2 25299 5 1 47 GLY N N -33.933 -50.070 1.064 1.00 . E E . 43 GLY N 1 1 2 25300 5 1 47 GLY O O -36.536 -47.878 2.172 1.00 . E E . 43 GLY O 1 1 2 25301 5 1 48 LYS C C -34.537 -45.318 -0.285 1.00 . E E . 44 LYS C 1 1 2 25302 5 1 48 LYS CA C -34.884 -45.971 1.049 1.00 . E E . 44 LYS CA 1 1 2 25303 5 1 48 LYS CB C -33.983 -45.408 2.152 1.00 . E E . 44 LYS CB 1 1 2 25304 5 1 48 LYS CD C -33.472 -43.369 3.522 1.00 . E E . 44 LYS CD 1 1 2 25305 5 1 48 LYS CE C -31.999 -43.194 3.144 1.00 . E E . 44 LYS CE 1 1 2 25306 5 1 48 LYS CG C -34.258 -43.911 2.325 1.00 . E E . 44 LYS CG 1 1 2 25307 5 1 48 LYS H H -33.941 -47.772 0.457 1.00 . E E . 44 LYS H 1 1 2 25308 5 1 48 LYS HA H -35.914 -45.754 1.290 1.00 . E E . 44 LYS HA 1 1 2 25309 5 1 48 LYS HB2 H -34.189 -45.922 3.080 1.00 . E E . 44 LYS HB2 1 1 2 25310 5 1 48 LYS HB3 H -32.950 -45.554 1.880 1.00 . E E . 44 LYS HB3 1 1 2 25311 5 1 48 LYS HD2 H -33.883 -42.414 3.815 1.00 . E E . 44 LYS HD2 1 1 2 25312 5 1 48 LYS HD3 H -33.549 -44.062 4.347 1.00 . E E . 44 LYS HD3 1 1 2 25313 5 1 48 LYS HE2 H -31.676 -44.031 2.544 1.00 . E E . 44 LYS HE2 1 1 2 25314 5 1 48 LYS HE3 H -31.878 -42.280 2.582 1.00 . E E . 44 LYS HE3 1 1 2 25315 5 1 48 LYS HG2 H -33.957 -43.386 1.430 1.00 . E E . 44 LYS HG2 1 1 2 25316 5 1 48 LYS HG3 H -35.314 -43.757 2.493 1.00 . E E . 44 LYS HG3 1 1 2 25317 5 1 48 LYS HZ1 H -31.744 -42.732 5.158 1.00 . E E . 44 LYS HZ1 1 1 2 25318 5 1 48 LYS HZ2 H -30.348 -42.517 4.219 1.00 . E E . 44 LYS HZ2 1 1 2 25319 5 1 48 LYS HZ3 H -30.855 -44.083 4.639 1.00 . E E . 44 LYS HZ3 1 1 2 25320 5 1 48 LYS N N -34.712 -47.415 0.944 1.00 . E E . 44 LYS N 1 1 2 25321 5 1 48 LYS NZ N -31.175 -43.127 4.383 1.00 . E E . 44 LYS NZ 1 1 2 25322 5 1 48 LYS O O -33.481 -45.587 -0.853 1.00 . E E . 44 LYS O 1 1 2 25323 5 1 49 GLU C C -34.355 -42.615 -1.974 1.00 . E E . 45 GLU C 1 1 2 25324 5 1 49 GLU CA C -35.232 -43.859 -2.092 1.00 . E E . 45 GLU CA 1 1 2 25325 5 1 49 GLU CB C -36.580 -43.474 -2.703 1.00 . E E . 45 GLU CB 1 1 2 25326 5 1 49 GLU CD C -37.680 -42.535 -4.793 1.00 . E E . 45 GLU CD 1 1 2 25327 5 1 49 GLU CG C -36.372 -43.007 -4.148 1.00 . E E . 45 GLU CG 1 1 2 25328 5 1 49 GLU H H -36.266 -44.310 -0.298 1.00 . E E . 45 GLU H 1 1 2 25329 5 1 49 GLU HA H -34.749 -44.568 -2.748 1.00 . E E . 45 GLU HA 1 1 2 25330 5 1 49 GLU HB2 H -37.238 -44.332 -2.690 1.00 . E E . 45 GLU HB2 1 1 2 25331 5 1 49 GLU HB3 H -37.021 -42.673 -2.129 1.00 . E E . 45 GLU HB3 1 1 2 25332 5 1 49 GLU HG2 H -35.665 -42.191 -4.155 1.00 . E E . 45 GLU HG2 1 1 2 25333 5 1 49 GLU HG3 H -35.968 -43.825 -4.727 1.00 . E E . 45 GLU HG3 1 1 2 25334 5 1 49 GLU N N -35.439 -44.486 -0.793 1.00 . E E . 45 GLU N 1 1 2 25335 5 1 49 GLU O O -34.647 -41.710 -1.193 1.00 . E E . 45 GLU O 1 1 2 25336 5 1 49 GLU OE1 O -38.712 -42.546 -4.135 1.00 . E E . 45 GLU OE1 1 1 2 25337 5 1 49 GLU OE2 O -37.631 -42.165 -5.954 1.00 . E E . 45 GLU OE2 1 1 2 25338 5 1 50 VAL C C -32.429 -40.842 -4.240 1.00 . E E . 46 VAL C 1 1 2 25339 5 1 50 VAL CA C -32.413 -41.406 -2.822 1.00 . E E . 46 VAL CA 1 1 2 25340 5 1 50 VAL CB C -30.982 -41.777 -2.404 1.00 . E E . 46 VAL CB 1 1 2 25341 5 1 50 VAL CG1 C -30.418 -42.847 -3.343 1.00 . E E . 46 VAL CG1 1 1 2 25342 5 1 50 VAL CG2 C -30.078 -40.539 -2.450 1.00 . E E . 46 VAL CG2 1 1 2 25343 5 1 50 VAL H H -33.054 -43.369 -3.296 1.00 . E E . 46 VAL H 1 1 2 25344 5 1 50 VAL HA H -32.786 -40.650 -2.145 1.00 . E E . 46 VAL HA 1 1 2 25345 5 1 50 VAL HB H -30.999 -42.168 -1.397 1.00 . E E . 46 VAL HB 1 1 2 25346 5 1 50 VAL HG11 H -30.235 -42.412 -4.315 1.00 . E E . 46 VAL HG11 1 1 2 25347 5 1 50 VAL HG12 H -31.129 -43.653 -3.436 1.00 . E E . 46 VAL HG12 1 1 2 25348 5 1 50 VAL HG13 H -29.492 -43.228 -2.939 1.00 . E E . 46 VAL HG13 1 1 2 25349 5 1 50 VAL HG21 H -29.150 -40.750 -1.939 1.00 . E E . 46 VAL HG21 1 1 2 25350 5 1 50 VAL HG22 H -30.575 -39.712 -1.965 1.00 . E E . 46 VAL HG22 1 1 2 25351 5 1 50 VAL HG23 H -29.871 -40.280 -3.479 1.00 . E E . 46 VAL HG23 1 1 2 25352 5 1 50 VAL N N -33.276 -42.583 -2.754 1.00 . E E . 46 VAL N 1 1 2 25353 5 1 50 VAL O O -32.185 -41.566 -5.207 1.00 . E E . 46 VAL O 1 1 2 25354 5 1 51 LYS C C -31.484 -38.112 -5.870 1.00 . E E . 47 LYS C 1 1 2 25355 5 1 51 LYS CA C -32.771 -38.899 -5.653 1.00 . E E . 47 LYS CA 1 1 2 25356 5 1 51 LYS CB C -33.967 -37.949 -5.748 1.00 . E E . 47 LYS CB 1 1 2 25357 5 1 51 LYS CD C -36.451 -37.823 -5.986 1.00 . E E . 47 LYS CD 1 1 2 25358 5 1 51 LYS CE C -37.752 -38.624 -5.913 1.00 . E E . 47 LYS CE 1 1 2 25359 5 1 51 LYS CG C -35.263 -38.760 -5.763 1.00 . E E . 47 LYS CG 1 1 2 25360 5 1 51 LYS H H -33.049 -39.066 -3.560 1.00 . E E . 47 LYS H 1 1 2 25361 5 1 51 LYS HA H -32.866 -39.646 -6.428 1.00 . E E . 47 LYS HA 1 1 2 25362 5 1 51 LYS HB2 H -33.965 -37.284 -4.896 1.00 . E E . 47 LYS HB2 1 1 2 25363 5 1 51 LYS HB3 H -33.897 -37.371 -6.656 1.00 . E E . 47 LYS HB3 1 1 2 25364 5 1 51 LYS HD2 H -36.454 -37.059 -5.223 1.00 . E E . 47 LYS HD2 1 1 2 25365 5 1 51 LYS HD3 H -36.370 -37.363 -6.959 1.00 . E E . 47 LYS HD3 1 1 2 25366 5 1 51 LYS HE2 H -38.572 -38.012 -6.259 1.00 . E E . 47 LYS HE2 1 1 2 25367 5 1 51 LYS HE3 H -37.670 -39.503 -6.536 1.00 . E E . 47 LYS HE3 1 1 2 25368 5 1 51 LYS HG2 H -35.222 -39.488 -6.560 1.00 . E E . 47 LYS HG2 1 1 2 25369 5 1 51 LYS HG3 H -35.382 -39.268 -4.817 1.00 . E E . 47 LYS HG3 1 1 2 25370 5 1 51 LYS HZ1 H -38.961 -39.431 -4.422 1.00 . E E . 47 LYS HZ1 1 1 2 25371 5 1 51 LYS HZ2 H -37.916 -38.210 -3.879 1.00 . E E . 47 LYS HZ2 1 1 2 25372 5 1 51 LYS HZ3 H -37.305 -39.757 -4.225 1.00 . E E . 47 LYS HZ3 1 1 2 25373 5 1 51 LYS N N -32.763 -39.561 -4.355 1.00 . E E . 47 LYS N 1 1 2 25374 5 1 51 LYS NZ N -38.003 -39.037 -4.503 1.00 . E E . 47 LYS NZ 1 1 2 25375 5 1 51 LYS O O -31.103 -37.283 -5.044 1.00 . E E . 47 LYS O 1 1 2 25376 5 1 52 PHE C C -29.897 -36.753 -8.554 1.00 . E E . 48 PHE C 1 1 2 25377 5 1 52 PHE CA C -29.612 -37.645 -7.352 1.00 . E E . 48 PHE CA 1 1 2 25378 5 1 52 PHE CB C -28.489 -38.623 -7.703 1.00 . E E . 48 PHE CB 1 1 2 25379 5 1 52 PHE CD1 C -27.766 -38.995 -5.317 1.00 . E E . 48 PHE CD1 1 1 2 25380 5 1 52 PHE CD2 C -28.084 -40.922 -6.753 1.00 . E E . 48 PHE CD2 1 1 2 25381 5 1 52 PHE CE1 C -27.407 -39.840 -4.261 1.00 . E E . 48 PHE CE1 1 1 2 25382 5 1 52 PHE CE2 C -27.727 -41.767 -5.697 1.00 . E E . 48 PHE CE2 1 1 2 25383 5 1 52 PHE CG C -28.103 -39.535 -6.563 1.00 . E E . 48 PHE CG 1 1 2 25384 5 1 52 PHE CZ C -27.388 -41.227 -4.451 1.00 . E E . 48 PHE CZ 1 1 2 25385 5 1 52 PHE H H -31.149 -39.080 -7.586 1.00 . E E . 48 PHE H 1 1 2 25386 5 1 52 PHE HA H -29.298 -37.030 -6.521 1.00 . E E . 48 PHE HA 1 1 2 25387 5 1 52 PHE HB2 H -28.810 -39.233 -8.534 1.00 . E E . 48 PHE HB2 1 1 2 25388 5 1 52 PHE HB3 H -27.621 -38.054 -8.010 1.00 . E E . 48 PHE HB3 1 1 2 25389 5 1 52 PHE HD1 H -27.780 -37.925 -5.172 1.00 . E E . 48 PHE HD1 1 1 2 25390 5 1 52 PHE HD2 H -28.344 -41.338 -7.715 1.00 . E E . 48 PHE HD2 1 1 2 25391 5 1 52 PHE HE1 H -27.147 -39.423 -3.300 1.00 . E E . 48 PHE HE1 1 1 2 25392 5 1 52 PHE HE2 H -27.712 -42.838 -5.843 1.00 . E E . 48 PHE HE2 1 1 2 25393 5 1 52 PHE HZ H -27.112 -41.880 -3.636 1.00 . E E . 48 PHE HZ 1 1 2 25394 5 1 52 PHE N N -30.818 -38.380 -6.989 1.00 . E E . 48 PHE N 1 1 2 25395 5 1 52 PHE O O -30.473 -37.203 -9.544 1.00 . E E . 48 PHE O 1 1 2 25396 5 1 53 LYS C C -28.354 -34.272 -10.248 1.00 . E E . 49 LYS C 1 1 2 25397 5 1 53 LYS CA C -29.684 -34.551 -9.560 1.00 . E E . 49 LYS CA 1 1 2 25398 5 1 53 LYS CB C -30.263 -33.239 -9.029 1.00 . E E . 49 LYS CB 1 1 2 25399 5 1 53 LYS CD C -31.100 -30.972 -9.673 1.00 . E E . 49 LYS CD 1 1 2 25400 5 1 53 LYS CE C -31.588 -30.111 -10.839 1.00 . E E . 49 LYS CE 1 1 2 25401 5 1 53 LYS CG C -30.608 -32.320 -10.203 1.00 . E E . 49 LYS CG 1 1 2 25402 5 1 53 LYS H H -29.075 -35.181 -7.632 1.00 . E E . 49 LYS H 1 1 2 25403 5 1 53 LYS HA H -30.374 -34.971 -10.278 1.00 . E E . 49 LYS HA 1 1 2 25404 5 1 53 LYS HB2 H -31.156 -33.446 -8.457 1.00 . E E . 49 LYS HB2 1 1 2 25405 5 1 53 LYS HB3 H -29.535 -32.752 -8.398 1.00 . E E . 49 LYS HB3 1 1 2 25406 5 1 53 LYS HD2 H -31.912 -31.134 -8.978 1.00 . E E . 49 LYS HD2 1 1 2 25407 5 1 53 LYS HD3 H -30.291 -30.466 -9.169 1.00 . E E . 49 LYS HD3 1 1 2 25408 5 1 53 LYS HE2 H -30.931 -30.246 -11.686 1.00 . E E . 49 LYS HE2 1 1 2 25409 5 1 53 LYS HE3 H -32.591 -30.406 -11.110 1.00 . E E . 49 LYS HE3 1 1 2 25410 5 1 53 LYS HG2 H -29.728 -32.170 -10.812 1.00 . E E . 49 LYS HG2 1 1 2 25411 5 1 53 LYS HG3 H -31.385 -32.775 -10.799 1.00 . E E . 49 LYS HG3 1 1 2 25412 5 1 53 LYS HZ1 H -32.365 -28.504 -9.768 1.00 . E E . 49 LYS HZ1 1 1 2 25413 5 1 53 LYS HZ2 H -31.711 -28.078 -11.274 1.00 . E E . 49 LYS HZ2 1 1 2 25414 5 1 53 LYS HZ3 H -30.680 -28.448 -9.976 1.00 . E E . 49 LYS HZ3 1 1 2 25415 5 1 53 LYS N N -29.494 -35.491 -8.461 1.00 . E E . 49 LYS N 1 1 2 25416 5 1 53 LYS NZ N -31.586 -28.677 -10.434 1.00 . E E . 49 LYS NZ 1 1 2 25417 5 1 53 LYS O O -27.356 -33.987 -9.587 1.00 . E E . 49 LYS O 1 1 2 25418 5 1 54 VAL C C -26.954 -32.551 -12.381 1.00 . E E . 50 VAL C 1 1 2 25419 5 1 54 VAL CA C -27.137 -34.062 -12.335 1.00 . E E . 50 VAL CA 1 1 2 25420 5 1 54 VAL CB C -27.243 -34.620 -13.758 1.00 . E E . 50 VAL CB 1 1 2 25421 5 1 54 VAL CG1 C -25.940 -34.358 -14.517 1.00 . E E . 50 VAL CG1 1 1 2 25422 5 1 54 VAL CG2 C -27.496 -36.129 -13.704 1.00 . E E . 50 VAL CG2 1 1 2 25423 5 1 54 VAL H H -29.149 -34.664 -12.045 1.00 . E E . 50 VAL H 1 1 2 25424 5 1 54 VAL HA H -26.283 -34.502 -11.845 1.00 . E E . 50 VAL HA 1 1 2 25425 5 1 54 VAL HB H -28.062 -34.135 -14.273 1.00 . E E . 50 VAL HB 1 1 2 25426 5 1 54 VAL HG11 H -25.804 -33.294 -14.641 1.00 . E E . 50 VAL HG11 1 1 2 25427 5 1 54 VAL HG12 H -25.986 -34.831 -15.487 1.00 . E E . 50 VAL HG12 1 1 2 25428 5 1 54 VAL HG13 H -25.110 -34.765 -13.958 1.00 . E E . 50 VAL HG13 1 1 2 25429 5 1 54 VAL HG21 H -28.390 -36.324 -13.130 1.00 . E E . 50 VAL HG21 1 1 2 25430 5 1 54 VAL HG22 H -26.654 -36.618 -13.236 1.00 . E E . 50 VAL HG22 1 1 2 25431 5 1 54 VAL HG23 H -27.621 -36.509 -14.707 1.00 . E E . 50 VAL HG23 1 1 2 25432 5 1 54 VAL N N -28.340 -34.375 -11.574 1.00 . E E . 50 VAL N 1 1 2 25433 5 1 54 VAL O O -27.618 -31.865 -13.156 1.00 . E E . 50 VAL O 1 1 2 25434 5 1 55 VAL C C -25.250 -30.059 -12.731 1.00 . E E . 51 VAL C 1 1 2 25435 5 1 55 VAL CA C -25.841 -30.612 -11.441 1.00 . E E . 51 VAL CA 1 1 2 25436 5 1 55 VAL CB C -24.911 -30.302 -10.261 1.00 . E E . 51 VAL CB 1 1 2 25437 5 1 55 VAL CG1 C -24.779 -28.787 -10.082 1.00 . E E . 51 VAL CG1 1 1 2 25438 5 1 55 VAL CG2 C -25.491 -30.903 -8.977 1.00 . E E . 51 VAL CG2 1 1 2 25439 5 1 55 VAL H H -25.425 -32.655 -11.091 1.00 . E E . 51 VAL H 1 1 2 25440 5 1 55 VAL HA H -26.800 -30.146 -11.265 1.00 . E E . 51 VAL HA 1 1 2 25441 5 1 55 VAL HB H -23.938 -30.727 -10.450 1.00 . E E . 51 VAL HB 1 1 2 25442 5 1 55 VAL HG11 H -25.718 -28.381 -9.737 1.00 . E E . 51 VAL HG11 1 1 2 25443 5 1 55 VAL HG12 H -24.517 -28.334 -11.027 1.00 . E E . 51 VAL HG12 1 1 2 25444 5 1 55 VAL HG13 H -24.007 -28.576 -9.358 1.00 . E E . 51 VAL HG13 1 1 2 25445 5 1 55 VAL HG21 H -26.545 -30.672 -8.916 1.00 . E E . 51 VAL HG21 1 1 2 25446 5 1 55 VAL HG22 H -24.982 -30.485 -8.121 1.00 . E E . 51 VAL HG22 1 1 2 25447 5 1 55 VAL HG23 H -25.357 -31.974 -8.988 1.00 . E E . 51 VAL HG23 1 1 2 25448 5 1 55 VAL N N -26.028 -32.049 -11.570 1.00 . E E . 51 VAL N 1 1 2 25449 5 1 55 VAL O O -25.810 -29.147 -13.339 1.00 . E E . 51 VAL O 1 1 2 25450 5 1 56 GLN C C -22.664 -31.280 -15.039 1.00 . E E . 52 GLN C 1 1 2 25451 5 1 56 GLN CA C -23.472 -30.176 -14.372 1.00 . E E . 52 GLN CA 1 1 2 25452 5 1 56 GLN CB C -22.531 -29.013 -14.046 1.00 . E E . 52 GLN CB 1 1 2 25453 5 1 56 GLN CD C -22.385 -26.550 -13.650 1.00 . E E . 52 GLN CD 1 1 2 25454 5 1 56 GLN CG C -23.334 -27.725 -13.855 1.00 . E E . 52 GLN CG 1 1 2 25455 5 1 56 GLN H H -23.805 -31.451 -12.697 1.00 . E E . 52 GLN H 1 1 2 25456 5 1 56 GLN HA H -24.219 -29.833 -15.071 1.00 . E E . 52 GLN HA 1 1 2 25457 5 1 56 GLN HB2 H -21.986 -29.234 -13.140 1.00 . E E . 52 GLN HB2 1 1 2 25458 5 1 56 GLN HB3 H -21.834 -28.878 -14.860 1.00 . E E . 52 GLN HB3 1 1 2 25459 5 1 56 GLN HE21 H -23.503 -25.276 -14.685 1.00 . E E . 52 GLN HE21 1 1 2 25460 5 1 56 GLN HE22 H -22.073 -24.627 -14.041 1.00 . E E . 52 GLN HE22 1 1 2 25461 5 1 56 GLN HG2 H -23.943 -27.550 -14.729 1.00 . E E . 52 GLN HG2 1 1 2 25462 5 1 56 GLN HG3 H -23.967 -27.822 -12.987 1.00 . E E . 52 GLN HG3 1 1 2 25463 5 1 56 GLN N N -24.144 -30.654 -13.167 1.00 . E E . 52 GLN N 1 1 2 25464 5 1 56 GLN NE2 N -22.677 -25.388 -14.169 1.00 . E E . 52 GLN NE2 1 1 2 25465 5 1 56 GLN O O -22.155 -32.186 -14.379 1.00 . E E . 52 GLN O 1 1 2 25466 5 1 56 GLN OE1 O -21.347 -26.693 -13.004 1.00 . E E . 52 GLN OE1 1 1 2 25467 5 1 57 ALA C C -20.766 -31.303 -18.017 1.00 . E E . 53 ALA C 1 1 2 25468 5 1 57 ALA CA C -21.717 -32.098 -17.130 1.00 . E E . 53 ALA CA 1 1 2 25469 5 1 57 ALA CB C -22.597 -33.001 -17.996 1.00 . E E . 53 ALA CB 1 1 2 25470 5 1 57 ALA H H -23.034 -30.468 -16.827 1.00 . E E . 53 ALA H 1 1 2 25471 5 1 57 ALA HA H -21.139 -32.712 -16.455 1.00 . E E . 53 ALA HA 1 1 2 25472 5 1 57 ALA HB1 H -23.053 -32.416 -18.780 1.00 . E E . 53 ALA HB1 1 1 2 25473 5 1 57 ALA HB2 H -23.367 -33.448 -17.385 1.00 . E E . 53 ALA HB2 1 1 2 25474 5 1 57 ALA HB3 H -21.991 -33.780 -18.436 1.00 . E E . 53 ALA HB3 1 1 2 25475 5 1 57 ALA N N -22.547 -31.180 -16.359 1.00 . E E . 53 ALA N 1 1 2 25476 5 1 57 ALA O O -21.167 -30.336 -18.661 1.00 . E E . 53 ALA O 1 1 2 25477 5 1 58 TYR C C -17.708 -32.040 -19.666 1.00 . E E . 54 TYR C 1 1 2 25478 5 1 58 TYR CA C -18.495 -31.012 -18.842 1.00 . E E . 54 TYR CA 1 1 2 25479 5 1 58 TYR CB C -17.514 -30.268 -17.933 1.00 . E E . 54 TYR CB 1 1 2 25480 5 1 58 TYR CD1 C -17.045 -28.182 -19.268 1.00 . E E . 54 TYR CD1 1 1 2 25481 5 1 58 TYR CD2 C -15.219 -29.711 -18.815 1.00 . E E . 54 TYR CD2 1 1 2 25482 5 1 58 TYR CE1 C -16.171 -27.345 -19.971 1.00 . E E . 54 TYR CE1 1 1 2 25483 5 1 58 TYR CE2 C -14.344 -28.874 -19.518 1.00 . E E . 54 TYR CE2 1 1 2 25484 5 1 58 TYR CG C -16.569 -29.364 -18.690 1.00 . E E . 54 TYR CG 1 1 2 25485 5 1 58 TYR CZ C -14.820 -27.691 -20.096 1.00 . E E . 54 TYR CZ 1 1 2 25486 5 1 58 TYR H H -19.218 -32.427 -17.440 1.00 . E E . 54 TYR H 1 1 2 25487 5 1 58 TYR HA H -18.981 -30.288 -19.472 1.00 . E E . 54 TYR HA 1 1 2 25488 5 1 58 TYR HB2 H -18.076 -29.668 -17.234 1.00 . E E . 54 TYR HB2 1 1 2 25489 5 1 58 TYR HB3 H -16.939 -30.995 -17.379 1.00 . E E . 54 TYR HB3 1 1 2 25490 5 1 58 TYR HD1 H -18.087 -27.915 -19.172 1.00 . E E . 54 TYR HD1 1 1 2 25491 5 1 58 TYR HD2 H -14.852 -30.623 -18.369 1.00 . E E . 54 TYR HD2 1 1 2 25492 5 1 58 TYR HE1 H -16.538 -26.433 -20.418 1.00 . E E . 54 TYR HE1 1 1 2 25493 5 1 58 TYR HE2 H -13.302 -29.140 -19.614 1.00 . E E . 54 TYR HE2 1 1 2 25494 5 1 58 TYR HH H -13.455 -27.410 -21.401 1.00 . E E . 54 TYR HH 1 1 2 25495 5 1 58 TYR N N -19.495 -31.686 -18.017 1.00 . E E . 54 TYR N 1 1 2 25496 5 1 58 TYR O O -16.946 -32.800 -19.072 1.00 . E E . 54 TYR O 1 1 2 25497 5 1 58 TYR OH O -13.958 -26.867 -20.790 1.00 . E E . 54 TYR OH 1 1 2 25498 5 1 59 PRO C C -20.236 -31.926 -21.719 1.00 . E E . 55 PRO C 1 1 2 25499 5 1 59 PRO CA C -18.820 -31.362 -21.812 1.00 . E E . 55 PRO CA 1 1 2 25500 5 1 59 PRO CB C -18.282 -31.514 -23.234 1.00 . E E . 55 PRO CB 1 1 2 25501 5 1 59 PRO CD C -17.029 -33.024 -21.824 1.00 . E E . 55 PRO CD 1 1 2 25502 5 1 59 PRO CG C -17.569 -32.820 -23.240 1.00 . E E . 55 PRO CG 1 1 2 25503 5 1 59 PRO HA H -18.813 -30.318 -21.544 1.00 . E E . 55 PRO HA 1 1 2 25504 5 1 59 PRO HB2 H -19.098 -31.522 -23.944 1.00 . E E . 55 PRO HB2 1 1 2 25505 5 1 59 PRO HB3 H -17.590 -30.718 -23.464 1.00 . E E . 55 PRO HB3 1 1 2 25506 5 1 59 PRO HD2 H -17.154 -34.055 -21.520 1.00 . E E . 55 PRO HD2 1 1 2 25507 5 1 59 PRO HD3 H -15.990 -32.739 -21.771 1.00 . E E . 55 PRO HD3 1 1 2 25508 5 1 59 PRO HG2 H -18.257 -33.614 -23.499 1.00 . E E . 55 PRO HG2 1 1 2 25509 5 1 59 PRO HG3 H -16.747 -32.794 -23.937 1.00 . E E . 55 PRO HG3 1 1 2 25510 5 1 59 PRO N N -17.840 -32.130 -20.976 1.00 . E E . 55 PRO N 1 1 2 25511 5 1 59 PRO O O -20.445 -33.018 -21.192 1.00 . E E . 55 PRO O 1 1 2 25512 5 1 60 SER C C -23.004 -31.733 -23.800 1.00 . E E . 56 SER C 1 1 2 25513 5 1 60 SER CA C -22.589 -31.649 -22.322 1.00 . E E . 56 SER CA 1 1 2 25514 5 1 60 SER CB C -23.525 -30.670 -21.608 1.00 . E E . 56 SER CB 1 1 2 25515 5 1 60 SER H H -20.995 -30.269 -22.550 1.00 . E E . 56 SER H 1 1 2 25516 5 1 60 SER HA H -22.656 -32.606 -21.830 1.00 . E E . 56 SER HA 1 1 2 25517 5 1 60 SER HB2 H -23.544 -29.733 -22.139 1.00 . E E . 56 SER HB2 1 1 2 25518 5 1 60 SER HB3 H -24.523 -31.085 -21.582 1.00 . E E . 56 SER HB3 1 1 2 25519 5 1 60 SER HG H -22.235 -29.947 -20.347 1.00 . E E . 56 SER HG 1 1 2 25520 5 1 60 SER N N -21.208 -31.171 -22.232 1.00 . E E . 56 SER N 1 1 2 25521 5 1 60 SER O O -22.784 -30.763 -24.526 1.00 . E E . 56 SER O 1 1 2 25522 5 1 60 SER OG O -23.053 -30.445 -20.289 1.00 . E E . 56 SER OG 1 1 2 25523 5 1 61 PRO C C -22.623 -34.785 -23.120 1.00 . E E . 57 PRO C 1 1 2 25524 5 1 61 PRO CA C -23.895 -34.056 -23.540 1.00 . E E . 57 PRO CA 1 1 2 25525 5 1 61 PRO CB C -24.717 -34.908 -24.512 1.00 . E E . 57 PRO CB 1 1 2 25526 5 1 61 PRO CD C -24.013 -32.936 -25.707 1.00 . E E . 57 PRO CD 1 1 2 25527 5 1 61 PRO CG C -24.346 -34.418 -25.868 1.00 . E E . 57 PRO CG 1 1 2 25528 5 1 61 PRO HA H -24.493 -33.823 -22.673 1.00 . E E . 57 PRO HA 1 1 2 25529 5 1 61 PRO HB2 H -24.462 -35.953 -24.404 1.00 . E E . 57 PRO HB2 1 1 2 25530 5 1 61 PRO HB3 H -25.772 -34.757 -24.345 1.00 . E E . 57 PRO HB3 1 1 2 25531 5 1 61 PRO HD2 H -23.213 -32.656 -26.378 1.00 . E E . 57 PRO HD2 1 1 2 25532 5 1 61 PRO HD3 H -24.888 -32.329 -25.884 1.00 . E E . 57 PRO HD3 1 1 2 25533 5 1 61 PRO HG2 H -23.486 -34.961 -26.235 1.00 . E E . 57 PRO HG2 1 1 2 25534 5 1 61 PRO HG3 H -25.178 -34.527 -26.546 1.00 . E E . 57 PRO HG3 1 1 2 25535 5 1 61 PRO N N -23.585 -32.805 -24.302 1.00 . E E . 57 PRO N 1 1 2 25536 5 1 61 PRO O O -21.538 -34.502 -23.627 1.00 . E E . 57 PRO O 1 1 2 25537 5 1 62 LEU C C -21.926 -37.976 -21.723 1.00 . E E . 58 LEU C 1 1 2 25538 5 1 62 LEU CA C -21.620 -36.484 -21.696 1.00 . E E . 58 LEU CA 1 1 2 25539 5 1 62 LEU CB C -21.294 -36.061 -20.261 1.00 . E E . 58 LEU CB 1 1 2 25540 5 1 62 LEU CD1 C -18.805 -36.160 -20.489 1.00 . E E . 58 LEU CD1 1 1 2 25541 5 1 62 LEU CD2 C -19.875 -36.569 -18.270 1.00 . E E . 58 LEU CD2 1 1 2 25542 5 1 62 LEU CG C -20.021 -36.761 -19.781 1.00 . E E . 58 LEU CG 1 1 2 25543 5 1 62 LEU H H -23.655 -35.917 -21.834 1.00 . E E . 58 LEU H 1 1 2 25544 5 1 62 LEU HA H -20.762 -36.294 -22.323 1.00 . E E . 58 LEU HA 1 1 2 25545 5 1 62 LEU HB2 H -21.152 -34.990 -20.225 1.00 . E E . 58 LEU HB2 1 1 2 25546 5 1 62 LEU HB3 H -22.114 -36.337 -19.617 1.00 . E E . 58 LEU HB3 1 1 2 25547 5 1 62 LEU HD11 H -18.834 -35.084 -20.400 1.00 . E E . 58 LEU HD11 1 1 2 25548 5 1 62 LEU HD12 H -18.821 -36.436 -21.533 1.00 . E E . 58 LEU HD12 1 1 2 25549 5 1 62 LEU HD13 H -17.901 -36.535 -20.031 1.00 . E E . 58 LEU HD13 1 1 2 25550 5 1 62 LEU HD21 H -20.733 -36.993 -17.770 1.00 . E E . 58 LEU HD21 1 1 2 25551 5 1 62 LEU HD22 H -19.812 -35.515 -18.046 1.00 . E E . 58 LEU HD22 1 1 2 25552 5 1 62 LEU HD23 H -18.978 -37.065 -17.929 1.00 . E E . 58 LEU HD23 1 1 2 25553 5 1 62 LEU HG H -20.084 -37.817 -20.006 1.00 . E E . 58 LEU HG 1 1 2 25554 5 1 62 LEU N N -22.764 -35.723 -22.189 1.00 . E E . 58 LEU N 1 1 2 25555 5 1 62 LEU O O -23.014 -38.404 -21.344 1.00 . E E . 58 LEU O 1 1 2 25556 5 1 63 ARG C C -20.304 -40.810 -21.020 1.00 . E E . 59 ARG C 1 1 2 25557 5 1 63 ARG CA C -21.096 -40.215 -22.178 1.00 . E E . 59 ARG CA 1 1 2 25558 5 1 63 ARG CB C -20.587 -40.789 -23.502 1.00 . E E . 59 ARG CB 1 1 2 25559 5 1 63 ARG CD C -20.253 -42.891 -24.814 1.00 . E E . 59 ARG CD 1 1 2 25560 5 1 63 ARG CG C -20.860 -42.294 -23.544 1.00 . E E . 59 ARG CG 1 1 2 25561 5 1 63 ARG CZ C -20.275 -42.261 -27.206 1.00 . E E . 59 ARG CZ 1 1 2 25562 5 1 63 ARG H H -20.123 -38.358 -22.491 1.00 . E E . 59 ARG H 1 1 2 25563 5 1 63 ARG HA H -22.139 -40.472 -22.061 1.00 . E E . 59 ARG HA 1 1 2 25564 5 1 63 ARG HB2 H -21.097 -40.306 -24.322 1.00 . E E . 59 ARG HB2 1 1 2 25565 5 1 63 ARG HB3 H -19.525 -40.617 -23.585 1.00 . E E . 59 ARG HB3 1 1 2 25566 5 1 63 ARG HD2 H -19.190 -42.701 -24.827 1.00 . E E . 59 ARG HD2 1 1 2 25567 5 1 63 ARG HD3 H -20.424 -43.958 -24.824 1.00 . E E . 59 ARG HD3 1 1 2 25568 5 1 63 ARG HE H -21.751 -41.879 -25.910 1.00 . E E . 59 ARG HE 1 1 2 25569 5 1 63 ARG HG2 H -20.418 -42.763 -22.677 1.00 . E E . 59 ARG HG2 1 1 2 25570 5 1 63 ARG HG3 H -21.926 -42.467 -23.543 1.00 . E E . 59 ARG HG3 1 1 2 25571 5 1 63 ARG HH11 H -18.593 -43.214 -26.664 1.00 . E E . 59 ARG HH11 1 1 2 25572 5 1 63 ARG HH12 H -18.681 -42.744 -28.328 1.00 . E E . 59 ARG HH12 1 1 2 25573 5 1 63 ARG HH21 H -21.807 -41.298 -28.062 1.00 . E E . 59 ARG HH21 1 1 2 25574 5 1 63 ARG HH22 H -20.478 -41.672 -29.108 1.00 . E E . 59 ARG HH22 1 1 2 25575 5 1 63 ARG N N -20.955 -38.763 -22.170 1.00 . E E . 59 ARG N 1 1 2 25576 5 1 63 ARG NE N -20.864 -42.286 -26.000 1.00 . E E . 59 ARG NE 1 1 2 25577 5 1 63 ARG NH1 N -19.090 -42.781 -27.415 1.00 . E E . 59 ARG NH1 1 1 2 25578 5 1 63 ARG NH2 N -20.902 -41.699 -28.203 1.00 . E E . 59 ARG NH2 1 1 2 25579 5 1 63 ARG O O -19.146 -40.451 -20.805 1.00 . E E . 59 ARG O 1 1 2 25580 5 1 64 VAL C C -19.373 -43.451 -19.512 1.00 . E E . 60 VAL C 1 1 2 25581 5 1 64 VAL CA C -20.284 -42.296 -19.104 1.00 . E E . 60 VAL CA 1 1 2 25582 5 1 64 VAL CB C -21.341 -42.781 -18.103 1.00 . E E . 60 VAL CB 1 1 2 25583 5 1 64 VAL CG1 C -20.661 -43.308 -16.837 1.00 . E E . 60 VAL CG1 1 1 2 25584 5 1 64 VAL CG2 C -22.263 -41.620 -17.722 1.00 . E E . 60 VAL CG2 1 1 2 25585 5 1 64 VAL H H -21.839 -41.999 -20.518 1.00 . E E . 60 VAL H 1 1 2 25586 5 1 64 VAL HA H -19.684 -41.533 -18.630 1.00 . E E . 60 VAL HA 1 1 2 25587 5 1 64 VAL HB H -21.925 -43.571 -18.554 1.00 . E E . 60 VAL HB 1 1 2 25588 5 1 64 VAL HG11 H -19.929 -44.055 -17.105 1.00 . E E . 60 VAL HG11 1 1 2 25589 5 1 64 VAL HG12 H -21.402 -43.749 -16.186 1.00 . E E . 60 VAL HG12 1 1 2 25590 5 1 64 VAL HG13 H -20.172 -42.493 -16.325 1.00 . E E . 60 VAL HG13 1 1 2 25591 5 1 64 VAL HG21 H -22.699 -41.197 -18.615 1.00 . E E . 60 VAL HG21 1 1 2 25592 5 1 64 VAL HG22 H -21.693 -40.862 -17.205 1.00 . E E . 60 VAL HG22 1 1 2 25593 5 1 64 VAL HG23 H -23.049 -41.981 -17.074 1.00 . E E . 60 VAL HG23 1 1 2 25594 5 1 64 VAL N N -20.931 -41.716 -20.276 1.00 . E E . 60 VAL N 1 1 2 25595 5 1 64 VAL O O -19.834 -44.465 -20.033 1.00 . E E . 60 VAL O 1 1 2 25596 5 1 65 GLU C C -16.187 -44.474 -18.313 1.00 . E E . 61 GLU C 1 1 2 25597 5 1 65 GLU CA C -17.096 -44.326 -19.529 1.00 . E E . 61 GLU CA 1 1 2 25598 5 1 65 GLU CB C -16.251 -43.993 -20.761 1.00 . E E . 61 GLU CB 1 1 2 25599 5 1 65 GLU CD C -17.556 -45.563 -22.210 1.00 . E E . 61 GLU CD 1 1 2 25600 5 1 65 GLU CG C -17.108 -44.116 -22.022 1.00 . E E . 61 GLU CG 1 1 2 25601 5 1 65 GLU H H -17.765 -42.404 -18.948 1.00 . E E . 61 GLU H 1 1 2 25602 5 1 65 GLU HA H -17.613 -45.259 -19.697 1.00 . E E . 61 GLU HA 1 1 2 25603 5 1 65 GLU HB2 H -15.876 -42.984 -20.676 1.00 . E E . 61 GLU HB2 1 1 2 25604 5 1 65 GLU HB3 H -15.421 -44.681 -20.824 1.00 . E E . 61 GLU HB3 1 1 2 25605 5 1 65 GLU HG2 H -17.976 -43.481 -21.929 1.00 . E E . 61 GLU HG2 1 1 2 25606 5 1 65 GLU HG3 H -16.529 -43.809 -22.880 1.00 . E E . 61 GLU HG3 1 1 2 25607 5 1 65 GLU N N -18.074 -43.270 -19.287 1.00 . E E . 61 GLU N 1 1 2 25608 5 1 65 GLU O O -16.104 -43.569 -17.486 1.00 . E E . 61 GLU O 1 1 2 25609 5 1 65 GLU OE1 O -16.838 -46.305 -22.861 1.00 . E E . 61 GLU OE1 1 1 2 25610 5 1 65 GLU OE2 O -18.608 -45.907 -21.700 1.00 . E E . 61 GLU OE2 1 1 2 25611 5 1 66 ASP C C -13.615 -44.678 -16.862 1.00 . E E . 62 ASP C 1 1 2 25612 5 1 66 ASP CA C -14.591 -45.836 -17.088 1.00 . E E . 62 ASP CA 1 1 2 25613 5 1 66 ASP CB C -13.800 -47.128 -17.311 1.00 . E E . 62 ASP CB 1 1 2 25614 5 1 66 ASP CG C -14.746 -48.323 -17.382 1.00 . E E . 62 ASP CG 1 1 2 25615 5 1 66 ASP H H -15.540 -46.262 -18.939 1.00 . E E . 62 ASP H 1 1 2 25616 5 1 66 ASP HA H -15.196 -45.954 -16.202 1.00 . E E . 62 ASP HA 1 1 2 25617 5 1 66 ASP HB2 H -13.249 -47.053 -18.237 1.00 . E E . 62 ASP HB2 1 1 2 25618 5 1 66 ASP HB3 H -13.109 -47.269 -16.494 1.00 . E E . 62 ASP HB3 1 1 2 25619 5 1 66 ASP N N -15.474 -45.591 -18.227 1.00 . E E . 62 ASP N 1 1 2 25620 5 1 66 ASP O O -13.238 -44.394 -15.725 1.00 . E E . 62 ASP O 1 1 2 25621 5 1 66 ASP OD1 O -15.759 -48.299 -16.701 1.00 . E E . 62 ASP OD1 1 1 2 25622 5 1 66 ASP OD2 O -14.443 -49.249 -18.116 1.00 . E E . 62 ASP OD2 1 1 2 25623 5 1 67 ARG C C -12.792 -41.652 -17.251 1.00 . E E . 63 ARG C 1 1 2 25624 5 1 67 ARG CA C -12.219 -42.940 -17.848 1.00 . E E . 63 ARG CA 1 1 2 25625 5 1 67 ARG CB C -11.659 -42.637 -19.239 1.00 . E E . 63 ARG CB 1 1 2 25626 5 1 67 ARG CD C -10.317 -43.542 -21.139 1.00 . E E . 63 ARG CD 1 1 2 25627 5 1 67 ARG CG C -10.941 -43.873 -19.783 1.00 . E E . 63 ARG CG 1 1 2 25628 5 1 67 ARG CZ C -8.829 -44.754 -22.701 1.00 . E E . 63 ARG CZ 1 1 2 25629 5 1 67 ARG H H -13.578 -44.250 -18.817 1.00 . E E . 63 ARG H 1 1 2 25630 5 1 67 ARG HA H -11.405 -43.276 -17.222 1.00 . E E . 63 ARG HA 1 1 2 25631 5 1 67 ARG HB2 H -12.469 -42.370 -19.901 1.00 . E E . 63 ARG HB2 1 1 2 25632 5 1 67 ARG HB3 H -10.959 -41.818 -19.176 1.00 . E E . 63 ARG HB3 1 1 2 25633 5 1 67 ARG HD2 H -11.068 -43.105 -21.779 1.00 . E E . 63 ARG HD2 1 1 2 25634 5 1 67 ARG HD3 H -9.513 -42.835 -20.999 1.00 . E E . 63 ARG HD3 1 1 2 25635 5 1 67 ARG HE H -10.171 -45.621 -21.494 1.00 . E E . 63 ARG HE 1 1 2 25636 5 1 67 ARG HG2 H -10.166 -44.173 -19.092 1.00 . E E . 63 ARG HG2 1 1 2 25637 5 1 67 ARG HG3 H -11.648 -44.680 -19.902 1.00 . E E . 63 ARG HG3 1 1 2 25638 5 1 67 ARG HH11 H -8.565 -42.764 -22.754 1.00 . E E . 63 ARG HH11 1 1 2 25639 5 1 67 ARG HH12 H -7.555 -43.681 -23.822 1.00 . E E . 63 ARG HH12 1 1 2 25640 5 1 67 ARG HH21 H -8.844 -46.747 -22.888 1.00 . E E . 63 ARG HH21 1 1 2 25641 5 1 67 ARG HH22 H -7.712 -45.908 -23.895 1.00 . E E . 63 ARG HH22 1 1 2 25642 5 1 67 ARG N N -13.207 -44.016 -17.941 1.00 . E E . 63 ARG N 1 1 2 25643 5 1 67 ARG NE N -9.795 -44.758 -21.769 1.00 . E E . 63 ARG NE 1 1 2 25644 5 1 67 ARG NH1 N -8.273 -43.645 -23.125 1.00 . E E . 63 ARG NH1 1 1 2 25645 5 1 67 ARG NH2 N -8.431 -45.892 -23.200 1.00 . E E . 63 ARG NH2 1 1 2 25646 5 1 67 ARG O O -12.042 -40.820 -16.738 1.00 . E E . 63 ARG O 1 1 2 25647 5 1 68 THR C C -14.543 -40.071 -15.345 1.00 . E E . 64 THR C 1 1 2 25648 5 1 68 THR CA C -14.736 -40.246 -16.847 1.00 . E E . 64 THR CA 1 1 2 25649 5 1 68 THR CB C -16.230 -40.268 -17.176 1.00 . E E . 64 THR CB 1 1 2 25650 5 1 68 THR CG2 C -16.858 -38.918 -16.824 1.00 . E E . 64 THR CG2 1 1 2 25651 5 1 68 THR H H -14.674 -42.200 -17.649 1.00 . E E . 64 THR H 1 1 2 25652 5 1 68 THR HA H -14.281 -39.409 -17.358 1.00 . E E . 64 THR HA 1 1 2 25653 5 1 68 THR HB H -16.714 -41.046 -16.605 1.00 . E E . 64 THR HB 1 1 2 25654 5 1 68 THR HG1 H -17.341 -40.487 -18.758 1.00 . E E . 64 THR HG1 1 1 2 25655 5 1 68 THR HG21 H -17.830 -38.841 -17.289 1.00 . E E . 64 THR HG21 1 1 2 25656 5 1 68 THR HG22 H -16.223 -38.121 -17.181 1.00 . E E . 64 THR HG22 1 1 2 25657 5 1 68 THR HG23 H -16.965 -38.841 -15.752 1.00 . E E . 64 THR HG23 1 1 2 25658 5 1 68 THR N N -14.110 -41.478 -17.310 1.00 . E E . 64 THR N 1 1 2 25659 5 1 68 THR O O -14.632 -41.031 -14.580 1.00 . E E . 64 THR O 1 1 2 25660 5 1 68 THR OG1 O -16.402 -40.523 -18.564 1.00 . E E . 64 THR OG1 1 1 2 25661 5 1 69 LYS C C -15.418 -38.173 -12.874 1.00 . E E . 65 LYS C 1 1 2 25662 5 1 69 LYS CA C -14.085 -38.533 -13.520 1.00 . E E . 65 LYS CA 1 1 2 25663 5 1 69 LYS CB C -13.113 -37.358 -13.390 1.00 . E E . 65 LYS CB 1 1 2 25664 5 1 69 LYS CD C -10.897 -36.543 -14.221 1.00 . E E . 65 LYS CD 1 1 2 25665 5 1 69 LYS CE C -10.507 -35.820 -12.930 1.00 . E E . 65 LYS CE 1 1 2 25666 5 1 69 LYS CG C -11.731 -37.784 -13.890 1.00 . E E . 65 LYS CG 1 1 2 25667 5 1 69 LYS H H -14.214 -38.109 -15.585 1.00 . E E . 65 LYS H 1 1 2 25668 5 1 69 LYS HA H -13.663 -39.394 -13.024 1.00 . E E . 65 LYS HA 1 1 2 25669 5 1 69 LYS HB2 H -13.471 -36.532 -13.986 1.00 . E E . 65 LYS HB2 1 1 2 25670 5 1 69 LYS HB3 H -13.044 -37.057 -12.356 1.00 . E E . 65 LYS HB3 1 1 2 25671 5 1 69 LYS HD2 H -10.004 -36.843 -14.750 1.00 . E E . 65 LYS HD2 1 1 2 25672 5 1 69 LYS HD3 H -11.476 -35.877 -14.842 1.00 . E E . 65 LYS HD3 1 1 2 25673 5 1 69 LYS HE2 H -10.165 -34.824 -13.168 1.00 . E E . 65 LYS HE2 1 1 2 25674 5 1 69 LYS HE3 H -11.363 -35.760 -12.276 1.00 . E E . 65 LYS HE3 1 1 2 25675 5 1 69 LYS HG2 H -11.232 -38.359 -13.123 1.00 . E E . 65 LYS HG2 1 1 2 25676 5 1 69 LYS HG3 H -11.840 -38.388 -14.778 1.00 . E E . 65 LYS HG3 1 1 2 25677 5 1 69 LYS HZ1 H -8.875 -35.924 -11.641 1.00 . E E . 65 LYS HZ1 1 1 2 25678 5 1 69 LYS HZ2 H -8.778 -36.981 -12.965 1.00 . E E . 65 LYS HZ2 1 1 2 25679 5 1 69 LYS HZ3 H -9.823 -37.333 -11.673 1.00 . E E . 65 LYS HZ3 1 1 2 25680 5 1 69 LYS N N -14.281 -38.836 -14.930 1.00 . E E . 65 LYS N 1 1 2 25681 5 1 69 LYS NZ N -9.414 -36.571 -12.252 1.00 . E E . 65 LYS NZ 1 1 2 25682 5 1 69 LYS O O -16.103 -37.254 -13.319 1.00 . E E . 65 LYS O 1 1 2 25683 5 1 70 ILE C C -16.860 -38.142 -9.749 1.00 . E E . 66 ILE C 1 1 2 25684 5 1 70 ILE CA C -17.077 -38.669 -11.164 1.00 . E E . 66 ILE CA 1 1 2 25685 5 1 70 ILE CB C -17.899 -39.964 -11.107 1.00 . E E . 66 ILE CB 1 1 2 25686 5 1 70 ILE CD1 C -18.646 -41.969 -12.408 1.00 . E E . 66 ILE CD1 1 1 2 25687 5 1 70 ILE CG1 C -18.032 -40.572 -12.510 1.00 . E E . 66 ILE CG1 1 1 2 25688 5 1 70 ILE CG2 C -19.296 -39.643 -10.574 1.00 . E E . 66 ILE CG2 1 1 2 25689 5 1 70 ILE H H -15.195 -39.601 -11.487 1.00 . E E . 66 ILE H 1 1 2 25690 5 1 70 ILE HA H -17.639 -37.932 -11.720 1.00 . E E . 66 ILE HA 1 1 2 25691 5 1 70 ILE HB H -17.414 -40.671 -10.449 1.00 . E E . 66 ILE HB 1 1 2 25692 5 1 70 ILE HD11 H -19.633 -41.899 -11.978 1.00 . E E . 66 ILE HD11 1 1 2 25693 5 1 70 ILE HD12 H -18.024 -42.592 -11.782 1.00 . E E . 66 ILE HD12 1 1 2 25694 5 1 70 ILE HD13 H -18.714 -42.405 -13.395 1.00 . E E . 66 ILE HD13 1 1 2 25695 5 1 70 ILE HG12 H -18.668 -39.941 -13.114 1.00 . E E . 66 ILE HG12 1 1 2 25696 5 1 70 ILE HG13 H -17.057 -40.644 -12.967 1.00 . E E . 66 ILE HG13 1 1 2 25697 5 1 70 ILE HG21 H -19.224 -39.320 -9.546 1.00 . E E . 66 ILE HG21 1 1 2 25698 5 1 70 ILE HG22 H -19.919 -40.524 -10.633 1.00 . E E . 66 ILE HG22 1 1 2 25699 5 1 70 ILE HG23 H -19.731 -38.852 -11.169 1.00 . E E . 66 ILE HG23 1 1 2 25700 5 1 70 ILE N N -15.791 -38.900 -11.824 1.00 . E E . 66 ILE N 1 1 2 25701 5 1 70 ILE O O -16.074 -38.699 -8.981 1.00 . E E . 66 ILE O 1 1 2 25702 5 1 71 THR C C -18.802 -36.172 -7.481 1.00 . E E . 67 THR C 1 1 2 25703 5 1 71 THR CA C -17.432 -36.452 -8.093 1.00 . E E . 67 THR CA 1 1 2 25704 5 1 71 THR CB C -16.650 -35.140 -8.206 1.00 . E E . 67 THR CB 1 1 2 25705 5 1 71 THR CG2 C -16.367 -34.589 -6.807 1.00 . E E . 67 THR CG2 1 1 2 25706 5 1 71 THR H H -18.179 -36.672 -10.064 1.00 . E E . 67 THR H 1 1 2 25707 5 1 71 THR HA H -16.890 -37.121 -7.440 1.00 . E E . 67 THR HA 1 1 2 25708 5 1 71 THR HB H -17.234 -34.420 -8.761 1.00 . E E . 67 THR HB 1 1 2 25709 5 1 71 THR HG1 H -15.100 -36.241 -8.612 1.00 . E E . 67 THR HG1 1 1 2 25710 5 1 71 THR HG21 H -17.286 -34.224 -6.371 1.00 . E E . 67 THR HG21 1 1 2 25711 5 1 71 THR HG22 H -15.655 -33.779 -6.878 1.00 . E E . 67 THR HG22 1 1 2 25712 5 1 71 THR HG23 H -15.960 -35.373 -6.187 1.00 . E E . 67 THR HG23 1 1 2 25713 5 1 71 THR N N -17.563 -37.065 -9.411 1.00 . E E . 67 THR N 1 1 2 25714 5 1 71 THR O O -19.732 -35.749 -8.170 1.00 . E E . 67 THR O 1 1 2 25715 5 1 71 THR OG1 O -15.423 -35.378 -8.881 1.00 . E E . 67 THR OG1 1 1 2 25716 5 1 72 LEU C C -19.971 -34.910 -4.561 1.00 . E E . 68 LEU C 1 1 2 25717 5 1 72 LEU CA C -20.158 -36.127 -5.460 1.00 . E E . 68 LEU CA 1 1 2 25718 5 1 72 LEU CB C -20.569 -37.333 -4.613 1.00 . E E . 68 LEU CB 1 1 2 25719 5 1 72 LEU CD1 C -20.241 -39.090 -6.359 1.00 . E E . 68 LEU CD1 1 1 2 25720 5 1 72 LEU CD2 C -22.009 -39.374 -4.618 1.00 . E E . 68 LEU CD2 1 1 2 25721 5 1 72 LEU CG C -21.274 -38.362 -5.500 1.00 . E E . 68 LEU CG 1 1 2 25722 5 1 72 LEU H H -18.164 -36.807 -5.694 1.00 . E E . 68 LEU H 1 1 2 25723 5 1 72 LEU HA H -20.944 -35.920 -6.171 1.00 . E E . 68 LEU HA 1 1 2 25724 5 1 72 LEU HB2 H -19.690 -37.779 -4.171 1.00 . E E . 68 LEU HB2 1 1 2 25725 5 1 72 LEU HB3 H -21.242 -37.013 -3.832 1.00 . E E . 68 LEU HB3 1 1 2 25726 5 1 72 LEU HD11 H -19.909 -38.438 -7.154 1.00 . E E . 68 LEU HD11 1 1 2 25727 5 1 72 LEU HD12 H -20.687 -39.977 -6.785 1.00 . E E . 68 LEU HD12 1 1 2 25728 5 1 72 LEU HD13 H -19.396 -39.370 -5.747 1.00 . E E . 68 LEU HD13 1 1 2 25729 5 1 72 LEU HD21 H -21.299 -40.076 -4.207 1.00 . E E . 68 LEU HD21 1 1 2 25730 5 1 72 LEU HD22 H -22.738 -39.906 -5.212 1.00 . E E . 68 LEU HD22 1 1 2 25731 5 1 72 LEU HD23 H -22.510 -38.856 -3.815 1.00 . E E . 68 LEU HD23 1 1 2 25732 5 1 72 LEU HG H -21.983 -37.856 -6.139 1.00 . E E . 68 LEU HG 1 1 2 25733 5 1 72 LEU N N -18.921 -36.417 -6.180 1.00 . E E . 68 LEU N 1 1 2 25734 5 1 72 LEU O O -18.961 -34.784 -3.870 1.00 . E E . 68 LEU O 1 1 2 25735 5 1 73 VAL C C -21.675 -32.970 -2.487 1.00 . E E . 69 VAL C 1 1 2 25736 5 1 73 VAL CA C -20.883 -32.797 -3.779 1.00 . E E . 69 VAL CA 1 1 2 25737 5 1 73 VAL CB C -21.437 -31.608 -4.576 1.00 . E E . 69 VAL CB 1 1 2 25738 5 1 73 VAL CG1 C -21.270 -30.318 -3.769 1.00 . E E . 69 VAL CG1 1 1 2 25739 5 1 73 VAL CG2 C -20.679 -31.467 -5.899 1.00 . E E . 69 VAL CG2 1 1 2 25740 5 1 73 VAL H H -21.734 -34.172 -5.147 1.00 . E E . 69 VAL H 1 1 2 25741 5 1 73 VAL HA H -19.850 -32.599 -3.532 1.00 . E E . 69 VAL HA 1 1 2 25742 5 1 73 VAL HB H -22.487 -31.770 -4.777 1.00 . E E . 69 VAL HB 1 1 2 25743 5 1 73 VAL HG11 H -21.680 -30.456 -2.780 1.00 . E E . 69 VAL HG11 1 1 2 25744 5 1 73 VAL HG12 H -21.793 -29.513 -4.265 1.00 . E E . 69 VAL HG12 1 1 2 25745 5 1 73 VAL HG13 H -20.221 -30.074 -3.694 1.00 . E E . 69 VAL HG13 1 1 2 25746 5 1 73 VAL HG21 H -20.740 -32.395 -6.449 1.00 . E E . 69 VAL HG21 1 1 2 25747 5 1 73 VAL HG22 H -19.643 -31.236 -5.697 1.00 . E E . 69 VAL HG22 1 1 2 25748 5 1 73 VAL HG23 H -21.119 -30.673 -6.483 1.00 . E E . 69 VAL HG23 1 1 2 25749 5 1 73 VAL N N -20.952 -34.015 -4.579 1.00 . E E . 69 VAL N 1 1 2 25750 5 1 73 VAL O O -22.812 -33.441 -2.503 1.00 . E E . 69 VAL O 1 1 2 25751 5 1 74 THR C C -21.521 -31.430 0.744 1.00 . E E . 70 THR C 1 1 2 25752 5 1 74 THR CA C -21.718 -32.705 -0.069 1.00 . E E . 70 THR CA 1 1 2 25753 5 1 74 THR CB C -21.139 -33.896 0.700 1.00 . E E . 70 THR CB 1 1 2 25754 5 1 74 THR CG2 C -21.993 -34.170 1.939 1.00 . E E . 70 THR CG2 1 1 2 25755 5 1 74 THR H H -20.159 -32.220 -1.419 1.00 . E E . 70 THR H 1 1 2 25756 5 1 74 THR HA H -22.776 -32.866 -0.214 1.00 . E E . 70 THR HA 1 1 2 25757 5 1 74 THR HB H -20.129 -33.670 1.007 1.00 . E E . 70 THR HB 1 1 2 25758 5 1 74 THR HG1 H -20.406 -34.954 -0.757 1.00 . E E . 70 THR HG1 1 1 2 25759 5 1 74 THR HG21 H -21.511 -34.917 2.551 1.00 . E E . 70 THR HG21 1 1 2 25760 5 1 74 THR HG22 H -22.965 -34.529 1.633 1.00 . E E . 70 THR HG22 1 1 2 25761 5 1 74 THR HG23 H -22.109 -33.258 2.506 1.00 . E E . 70 THR HG23 1 1 2 25762 5 1 74 THR N N -21.065 -32.588 -1.369 1.00 . E E . 70 THR N 1 1 2 25763 5 1 74 THR O O -22.480 -30.861 1.264 1.00 . E E . 70 THR O 1 1 2 25764 5 1 74 THR OG1 O -21.135 -35.041 -0.139 1.00 . E E . 70 THR OG1 1 1 2 25765 5 1 75 HIS C C -19.562 -28.642 0.655 1.00 . E E . 71 HIS C 1 1 2 25766 5 1 75 HIS CA C -19.953 -29.778 1.606 1.00 . E E . 71 HIS CA 1 1 2 25767 5 1 75 HIS CB C -18.797 -30.056 2.568 1.00 . E E . 71 HIS CB 1 1 2 25768 5 1 75 HIS CD2 C -19.128 -32.193 4.062 1.00 . E E . 71 HIS CD2 1 1 2 25769 5 1 75 HIS CE1 C -20.020 -31.233 5.788 1.00 . E E . 71 HIS CE1 1 1 2 25770 5 1 75 HIS CG C -19.204 -30.852 3.778 1.00 . E E . 71 HIS CG 1 1 2 25771 5 1 75 HIS H H -19.547 -31.484 0.414 1.00 . E E . 71 HIS H 1 1 2 25772 5 1 75 HIS HA H -20.818 -29.478 2.179 1.00 . E E . 71 HIS HA 1 1 2 25773 5 1 75 HIS HB2 H -18.032 -30.604 2.041 1.00 . E E . 71 HIS HB2 1 1 2 25774 5 1 75 HIS HB3 H -18.382 -29.111 2.890 1.00 . E E . 71 HIS HB3 1 1 2 25775 5 1 75 HIS HD1 H -19.966 -29.306 5.008 1.00 . E E . 71 HIS HD1 1 1 2 25776 5 1 75 HIS HD2 H -18.730 -32.948 3.401 1.00 . E E . 71 HIS HD2 1 1 2 25777 5 1 75 HIS HE1 H -20.465 -31.066 6.758 1.00 . E E . 71 HIS HE1 1 1 2 25778 5 1 75 HIS N N -20.270 -30.987 0.852 1.00 . E E . 71 HIS N 1 1 2 25779 5 1 75 HIS ND1 N -19.776 -30.260 4.893 1.00 . E E . 71 HIS ND1 1 1 2 25780 5 1 75 HIS NE2 N -19.645 -32.432 5.334 1.00 . E E . 71 HIS NE2 1 1 2 25781 5 1 75 HIS O O -19.074 -28.908 -0.444 1.00 . E E . 71 HIS O 1 1 2 25782 5 1 76 PRO C C -17.926 -25.829 0.288 1.00 . E E . 72 PRO C 1 1 2 25783 5 1 76 PRO CA C -19.393 -26.244 0.161 1.00 . E E . 72 PRO CA 1 1 2 25784 5 1 76 PRO CB C -20.314 -25.129 0.651 1.00 . E E . 72 PRO CB 1 1 2 25785 5 1 76 PRO CD C -20.333 -26.911 2.310 1.00 . E E . 72 PRO CD 1 1 2 25786 5 1 76 PRO CG C -20.528 -25.406 2.103 1.00 . E E . 72 PRO CG 1 1 2 25787 5 1 76 PRO HA H -19.625 -26.471 -0.867 1.00 . E E . 72 PRO HA 1 1 2 25788 5 1 76 PRO HB2 H -19.842 -24.166 0.515 1.00 . E E . 72 PRO HB2 1 1 2 25789 5 1 76 PRO HB3 H -21.258 -25.163 0.130 1.00 . E E . 72 PRO HB3 1 1 2 25790 5 1 76 PRO HD2 H -19.651 -27.090 3.130 1.00 . E E . 72 PRO HD2 1 1 2 25791 5 1 76 PRO HD3 H -21.281 -27.394 2.492 1.00 . E E . 72 PRO HD3 1 1 2 25792 5 1 76 PRO HG2 H -19.811 -24.851 2.690 1.00 . E E . 72 PRO HG2 1 1 2 25793 5 1 76 PRO HG3 H -21.532 -25.134 2.387 1.00 . E E . 72 PRO HG3 1 1 2 25794 5 1 76 PRO N N -19.757 -27.397 1.037 1.00 . E E . 72 PRO N 1 1 2 25795 5 1 76 PRO O O -17.379 -25.188 -0.609 1.00 . E E . 72 PRO O 1 1 2 25796 5 1 77 VAL C C -15.057 -27.056 1.956 1.00 . E E . 73 VAL C 1 1 2 25797 5 1 77 VAL CA C -15.897 -25.821 1.643 1.00 . E E . 73 VAL CA 1 1 2 25798 5 1 77 VAL CB C -15.820 -24.831 2.808 1.00 . E E . 73 VAL CB 1 1 2 25799 5 1 77 VAL CG1 C -16.599 -23.564 2.449 1.00 . E E . 73 VAL CG1 1 1 2 25800 5 1 77 VAL CG2 C -16.430 -25.460 4.063 1.00 . E E . 73 VAL CG2 1 1 2 25801 5 1 77 VAL H H -17.766 -26.720 2.074 1.00 . E E . 73 VAL H 1 1 2 25802 5 1 77 VAL HA H -15.495 -25.346 0.759 1.00 . E E . 73 VAL HA 1 1 2 25803 5 1 77 VAL HB H -14.787 -24.575 2.996 1.00 . E E . 73 VAL HB 1 1 2 25804 5 1 77 VAL HG11 H -17.648 -23.802 2.351 1.00 . E E . 73 VAL HG11 1 1 2 25805 5 1 77 VAL HG12 H -16.230 -23.168 1.514 1.00 . E E . 73 VAL HG12 1 1 2 25806 5 1 77 VAL HG13 H -16.468 -22.828 3.228 1.00 . E E . 73 VAL HG13 1 1 2 25807 5 1 77 VAL HG21 H -15.996 -26.436 4.225 1.00 . E E . 73 VAL HG21 1 1 2 25808 5 1 77 VAL HG22 H -17.498 -25.560 3.933 1.00 . E E . 73 VAL HG22 1 1 2 25809 5 1 77 VAL HG23 H -16.229 -24.830 4.917 1.00 . E E . 73 VAL HG23 1 1 2 25810 5 1 77 VAL N N -17.289 -26.192 1.402 1.00 . E E . 73 VAL N 1 1 2 25811 5 1 77 VAL O O -15.593 -28.136 2.209 1.00 . E E . 73 VAL O 1 1 2 25812 5 1 78 ASP C C -12.348 -27.952 3.644 1.00 . E E . 74 ASP C 1 1 2 25813 5 1 78 ASP CA C -12.832 -28.001 2.200 1.00 . E E . 74 ASP CA 1 1 2 25814 5 1 78 ASP CB C -11.629 -27.930 1.257 1.00 . E E . 74 ASP CB 1 1 2 25815 5 1 78 ASP CG C -10.902 -29.272 1.222 1.00 . E E . 74 ASP CG 1 1 2 25816 5 1 78 ASP H H -13.369 -25.995 1.779 1.00 . E E . 74 ASP H 1 1 2 25817 5 1 78 ASP HA H -13.355 -28.930 2.033 1.00 . E E . 74 ASP HA 1 1 2 25818 5 1 78 ASP HB2 H -11.968 -27.680 0.262 1.00 . E E . 74 ASP HB2 1 1 2 25819 5 1 78 ASP HB3 H -10.948 -27.166 1.604 1.00 . E E . 74 ASP HB3 1 1 2 25820 5 1 78 ASP N N -13.739 -26.889 1.940 1.00 . E E . 74 ASP N 1 1 2 25821 5 1 78 ASP O O -11.742 -26.969 4.065 1.00 . E E . 74 ASP O 1 1 2 25822 5 1 78 ASP OD1 O -10.881 -29.942 2.242 1.00 . E E . 74 ASP OD1 1 1 2 25823 5 1 78 ASP OD2 O -10.375 -29.609 0.175 1.00 . E E . 74 ASP OD2 1 1 2 25824 5 1 79 VAL C C -11.157 -30.120 6.029 1.00 . E E . 75 VAL C 1 1 2 25825 5 1 79 VAL CA C -12.235 -29.060 5.810 1.00 . E E . 75 VAL CA 1 1 2 25826 5 1 79 VAL CB C -13.463 -29.363 6.681 1.00 . E E . 75 VAL CB 1 1 2 25827 5 1 79 VAL CG1 C -13.074 -29.333 8.162 1.00 . E E . 75 VAL CG1 1 1 2 25828 5 1 79 VAL CG2 C -14.543 -28.305 6.433 1.00 . E E . 75 VAL CG2 1 1 2 25829 5 1 79 VAL H H -13.095 -29.775 4.007 1.00 . E E . 75 VAL H 1 1 2 25830 5 1 79 VAL HA H -11.835 -28.100 6.105 1.00 . E E . 75 VAL HA 1 1 2 25831 5 1 79 VAL HB H -13.848 -30.340 6.431 1.00 . E E . 75 VAL HB 1 1 2 25832 5 1 79 VAL HG11 H -13.904 -29.679 8.760 1.00 . E E . 75 VAL HG11 1 1 2 25833 5 1 79 VAL HG12 H -12.822 -28.322 8.447 1.00 . E E . 75 VAL HG12 1 1 2 25834 5 1 79 VAL HG13 H -12.221 -29.975 8.323 1.00 . E E . 75 VAL HG13 1 1 2 25835 5 1 79 VAL HG21 H -14.186 -27.340 6.764 1.00 . E E . 75 VAL HG21 1 1 2 25836 5 1 79 VAL HG22 H -15.437 -28.565 6.982 1.00 . E E . 75 VAL HG22 1 1 2 25837 5 1 79 VAL HG23 H -14.769 -28.261 5.378 1.00 . E E . 75 VAL HG23 1 1 2 25838 5 1 79 VAL N N -12.622 -29.012 4.402 1.00 . E E . 75 VAL N 1 1 2 25839 5 1 79 VAL O O -11.358 -31.299 5.738 1.00 . E E . 75 VAL O 1 1 2 25840 5 1 80 LEU C C -8.591 -30.547 8.329 1.00 . E E . 76 LEU C 1 1 2 25841 5 1 80 LEU CA C -8.899 -30.577 6.835 1.00 . E E . 76 LEU CA 1 1 2 25842 5 1 80 LEU CB C -7.656 -30.135 6.059 1.00 . E E . 76 LEU CB 1 1 2 25843 5 1 80 LEU CD1 C -6.841 -29.369 3.826 1.00 . E E . 76 LEU CD1 1 1 2 25844 5 1 80 LEU CD2 C -8.011 -31.565 4.043 1.00 . E E . 76 LEU CD2 1 1 2 25845 5 1 80 LEU CG C -7.953 -30.125 4.558 1.00 . E E . 76 LEU CG 1 1 2 25846 5 1 80 LEU H H -9.913 -28.724 6.729 1.00 . E E . 76 LEU H 1 1 2 25847 5 1 80 LEU HA H -9.160 -31.584 6.544 1.00 . E E . 76 LEU HA 1 1 2 25848 5 1 80 LEU HB2 H -7.372 -29.142 6.374 1.00 . E E . 76 LEU HB2 1 1 2 25849 5 1 80 LEU HB3 H -6.846 -30.820 6.257 1.00 . E E . 76 LEU HB3 1 1 2 25850 5 1 80 LEU HD11 H -6.947 -29.516 2.761 1.00 . E E . 76 LEU HD11 1 1 2 25851 5 1 80 LEU HD12 H -5.880 -29.740 4.148 1.00 . E E . 76 LEU HD12 1 1 2 25852 5 1 80 LEU HD13 H -6.914 -28.315 4.053 1.00 . E E . 76 LEU HD13 1 1 2 25853 5 1 80 LEU HD21 H -8.931 -32.026 4.367 1.00 . E E . 76 LEU HD21 1 1 2 25854 5 1 80 LEU HD22 H -7.172 -32.121 4.434 1.00 . E E . 76 LEU HD22 1 1 2 25855 5 1 80 LEU HD23 H -7.969 -31.563 2.963 1.00 . E E . 76 LEU HD23 1 1 2 25856 5 1 80 LEU HG H -8.898 -29.637 4.376 1.00 . E E . 76 LEU HG 1 1 2 25857 5 1 80 LEU N N -10.013 -29.679 6.543 1.00 . E E . 76 LEU N 1 1 2 25858 5 1 80 LEU O O -8.695 -29.498 8.962 1.00 . E E . 76 LEU O 1 1 2 25859 5 1 81 GLU C C -6.655 -32.614 10.577 1.00 . E E . 77 GLU C 1 1 2 25860 5 1 81 GLU CA C -7.890 -31.759 10.315 1.00 . E E . 77 GLU CA 1 1 2 25861 5 1 81 GLU CB C -9.085 -32.339 11.075 1.00 . E E . 77 GLU CB 1 1 2 25862 5 1 81 GLU CD C -11.464 -31.849 11.818 1.00 . E E . 77 GLU CD 1 1 2 25863 5 1 81 GLU CG C -10.263 -31.359 11.002 1.00 . E E . 77 GLU CG 1 1 2 25864 5 1 81 GLU H H -8.108 -32.493 8.334 1.00 . E E . 77 GLU H 1 1 2 25865 5 1 81 GLU HA H -7.702 -30.761 10.683 1.00 . E E . 77 GLU HA 1 1 2 25866 5 1 81 GLU HB2 H -9.371 -33.281 10.630 1.00 . E E . 77 GLU HB2 1 1 2 25867 5 1 81 GLU HB3 H -8.814 -32.494 12.108 1.00 . E E . 77 GLU HB3 1 1 2 25868 5 1 81 GLU HG2 H -9.946 -30.400 11.387 1.00 . E E . 77 GLU HG2 1 1 2 25869 5 1 81 GLU HG3 H -10.560 -31.242 9.970 1.00 . E E . 77 GLU HG3 1 1 2 25870 5 1 81 GLU N N -8.195 -31.689 8.887 1.00 . E E . 77 GLU N 1 1 2 25871 5 1 81 GLU O O -6.546 -33.738 10.086 1.00 . E E . 77 GLU O 1 1 2 25872 5 1 81 GLU OE1 O -11.458 -32.987 12.264 1.00 . E E . 77 GLU OE1 1 1 2 25873 5 1 81 GLU OE2 O -12.384 -31.067 11.986 1.00 . E E . 77 GLU OE2 1 1 2 25874 5 1 82 ALA C C -4.480 -32.937 13.271 1.00 . E E . 78 ALA C 1 1 2 25875 5 1 82 ALA CA C -4.525 -32.798 11.753 1.00 . E E . 78 ALA CA 1 1 2 25876 5 1 82 ALA CB C -3.274 -32.056 11.270 1.00 . E E . 78 ALA CB 1 1 2 25877 5 1 82 ALA H H -5.857 -31.151 11.682 1.00 . E E . 78 ALA H 1 1 2 25878 5 1 82 ALA HA H -4.541 -33.784 11.310 1.00 . E E . 78 ALA HA 1 1 2 25879 5 1 82 ALA HB1 H -2.441 -32.292 11.916 1.00 . E E . 78 ALA HB1 1 1 2 25880 5 1 82 ALA HB2 H -3.456 -30.992 11.293 1.00 . E E . 78 ALA HB2 1 1 2 25881 5 1 82 ALA HB3 H -3.043 -32.360 10.260 1.00 . E E . 78 ALA HB3 1 1 2 25882 5 1 82 ALA N N -5.727 -32.067 11.359 1.00 . E E . 78 ALA N 1 1 2 25883 5 1 82 ALA O O -4.742 -31.974 13.993 1.00 . E E . 78 ALA O 1 1 2 25884 5 1 83 LYS C C -2.815 -33.789 15.781 1.00 . E E . 79 LYS C 1 1 2 25885 5 1 83 LYS CA C -4.095 -34.371 15.190 1.00 . E E . 79 LYS CA 1 1 2 25886 5 1 83 LYS CB C -4.163 -35.872 15.484 1.00 . E E . 79 LYS CB 1 1 2 25887 5 1 83 LYS CD C -5.658 -37.875 15.513 1.00 . E E . 79 LYS CD 1 1 2 25888 5 1 83 LYS CE C -6.989 -38.446 15.021 1.00 . E E . 79 LYS CE 1 1 2 25889 5 1 83 LYS CG C -5.541 -36.409 15.091 1.00 . E E . 79 LYS CG 1 1 2 25890 5 1 83 LYS H H -3.950 -34.864 13.132 1.00 . E E . 79 LYS H 1 1 2 25891 5 1 83 LYS HA H -4.942 -33.889 15.656 1.00 . E E . 79 LYS HA 1 1 2 25892 5 1 83 LYS HB2 H -3.399 -36.384 14.916 1.00 . E E . 79 LYS HB2 1 1 2 25893 5 1 83 LYS HB3 H -4.003 -36.040 16.538 1.00 . E E . 79 LYS HB3 1 1 2 25894 5 1 83 LYS HD2 H -4.842 -38.438 15.085 1.00 . E E . 79 LYS HD2 1 1 2 25895 5 1 83 LYS HD3 H -5.616 -37.943 16.590 1.00 . E E . 79 LYS HD3 1 1 2 25896 5 1 83 LYS HE2 H -7.792 -38.069 15.637 1.00 . E E . 79 LYS HE2 1 1 2 25897 5 1 83 LYS HE3 H -7.150 -38.149 13.995 1.00 . E E . 79 LYS HE3 1 1 2 25898 5 1 83 LYS HG2 H -6.307 -35.828 15.583 1.00 . E E . 79 LYS HG2 1 1 2 25899 5 1 83 LYS HG3 H -5.664 -36.336 14.021 1.00 . E E . 79 LYS HG3 1 1 2 25900 5 1 83 LYS HZ1 H -7.012 -40.224 16.104 1.00 . E E . 79 LYS HZ1 1 1 2 25901 5 1 83 LYS HZ2 H -6.062 -40.283 14.699 1.00 . E E . 79 LYS HZ2 1 1 2 25902 5 1 83 LYS HZ3 H -7.756 -40.330 14.580 1.00 . E E . 79 LYS HZ3 1 1 2 25903 5 1 83 LYS N N -4.154 -34.133 13.752 1.00 . E E . 79 LYS N 1 1 2 25904 5 1 83 LYS NZ N -6.952 -39.933 15.107 1.00 . E E . 79 LYS NZ 1 1 2 25905 5 1 83 LYS O O -1.711 -34.203 15.428 1.00 . E E . 79 LYS O 1 1 2 25906 5 1 84 ILE C C -2.120 -31.985 18.802 1.00 . E E . 80 ILE C 1 1 2 25907 5 1 84 ILE CA C -1.843 -32.167 17.314 1.00 . E E . 80 ILE CA 1 1 2 25908 5 1 84 ILE CB C -1.611 -30.793 16.673 1.00 . E E . 80 ILE CB 1 1 2 25909 5 1 84 ILE CD1 C -0.276 -31.780 14.734 1.00 . E E . 80 ILE CD1 1 1 2 25910 5 1 84 ILE CG1 C -1.483 -30.921 15.144 1.00 . E E . 80 ILE CG1 1 1 2 25911 5 1 84 ILE CG2 C -0.339 -30.167 17.253 1.00 . E E . 80 ILE CG2 1 1 2 25912 5 1 84 ILE H H -3.883 -32.624 17.004 1.00 . E E . 80 ILE H 1 1 2 25913 5 1 84 ILE HA H -0.958 -32.773 17.190 1.00 . E E . 80 ILE HA 1 1 2 25914 5 1 84 ILE HB H -2.450 -30.154 16.906 1.00 . E E . 80 ILE HB 1 1 2 25915 5 1 84 ILE HD11 H -0.618 -32.624 14.155 1.00 . E E . 80 ILE HD11 1 1 2 25916 5 1 84 ILE HD12 H 0.254 -32.134 15.607 1.00 . E E . 80 ILE HD12 1 1 2 25917 5 1 84 ILE HD13 H 0.394 -31.184 14.131 1.00 . E E . 80 ILE HD13 1 1 2 25918 5 1 84 ILE HG12 H -2.382 -31.375 14.755 1.00 . E E . 80 ILE HG12 1 1 2 25919 5 1 84 ILE HG13 H -1.376 -29.934 14.718 1.00 . E E . 80 ILE HG13 1 1 2 25920 5 1 84 ILE HG21 H -0.184 -29.192 16.812 1.00 . E E . 80 ILE HG21 1 1 2 25921 5 1 84 ILE HG22 H 0.509 -30.800 17.034 1.00 . E E . 80 ILE HG22 1 1 2 25922 5 1 84 ILE HG23 H -0.443 -30.065 18.323 1.00 . E E . 80 ILE HG23 1 1 2 25923 5 1 84 ILE N N -2.979 -32.841 16.695 1.00 . E E . 80 ILE N 1 1 2 25924 5 1 84 ILE O O -2.927 -31.139 19.189 1.00 . E E . 80 ILE O 1 1 2 25925 5 1 85 LYS C C -0.586 -32.030 21.816 1.00 . E E . 81 LYS C 1 1 2 25926 5 1 85 LYS CA C -1.711 -32.743 21.073 1.00 . E E . 81 LYS CA 1 1 2 25927 5 1 85 LYS CB C -1.849 -34.171 21.604 1.00 . E E . 81 LYS CB 1 1 2 25928 5 1 85 LYS CD C -2.457 -35.561 23.589 1.00 . E E . 81 LYS CD 1 1 2 25929 5 1 85 LYS CE C -3.159 -35.546 24.947 1.00 . E E . 81 LYS CE 1 1 2 25930 5 1 85 LYS CG C -2.372 -34.136 23.040 1.00 . E E . 81 LYS CG 1 1 2 25931 5 1 85 LYS H H -0.781 -33.394 19.281 1.00 . E E . 81 LYS H 1 1 2 25932 5 1 85 LYS HA H -2.637 -32.218 21.259 1.00 . E E . 81 LYS HA 1 1 2 25933 5 1 85 LYS HB2 H -2.541 -34.720 20.981 1.00 . E E . 81 LYS HB2 1 1 2 25934 5 1 85 LYS HB3 H -0.885 -34.657 21.586 1.00 . E E . 81 LYS HB3 1 1 2 25935 5 1 85 LYS HD2 H -3.018 -36.177 22.900 1.00 . E E . 81 LYS HD2 1 1 2 25936 5 1 85 LYS HD3 H -1.462 -35.964 23.704 1.00 . E E . 81 LYS HD3 1 1 2 25937 5 1 85 LYS HE2 H -2.748 -34.754 25.556 1.00 . E E . 81 LYS HE2 1 1 2 25938 5 1 85 LYS HE3 H -4.216 -35.381 24.806 1.00 . E E . 81 LYS HE3 1 1 2 25939 5 1 85 LYS HG2 H -1.700 -33.553 23.653 1.00 . E E . 81 LYS HG2 1 1 2 25940 5 1 85 LYS HG3 H -3.354 -33.688 23.056 1.00 . E E . 81 LYS HG3 1 1 2 25941 5 1 85 LYS HZ1 H -2.692 -37.576 24.924 1.00 . E E . 81 LYS HZ1 1 1 2 25942 5 1 85 LYS HZ2 H -3.822 -37.140 26.112 1.00 . E E . 81 LYS HZ2 1 1 2 25943 5 1 85 LYS HZ3 H -2.180 -36.762 26.326 1.00 . E E . 81 LYS HZ3 1 1 2 25944 5 1 85 LYS N N -1.455 -32.777 19.636 1.00 . E E . 81 LYS N 1 1 2 25945 5 1 85 LYS NZ N -2.948 -36.855 25.629 1.00 . E E . 81 LYS NZ 1 1 2 25946 5 1 85 LYS O O 0.587 -32.366 21.659 1.00 . E E . 81 LYS O 1 1 2 25947 5 1 86 GLY C C 0.615 -29.144 22.718 1.00 . E E . 82 GLY C 1 1 2 25948 5 1 86 GLY CA C 0.018 -30.339 23.452 1.00 . E E . 82 GLY CA 1 1 2 25949 5 1 86 GLY H H -1.901 -30.771 22.647 1.00 . E E . 82 GLY H 1 1 2 25950 5 1 86 GLY HA2 H -0.468 -29.993 24.354 1.00 . E E . 82 GLY HA2 1 1 2 25951 5 1 86 GLY HA3 H 0.813 -31.019 23.719 1.00 . E E . 82 GLY HA3 1 1 2 25952 5 1 86 GLY N N -0.958 -31.045 22.626 1.00 . E E . 82 GLY N 1 1 2 25953 5 1 86 GLY O O 1.822 -28.906 22.778 1.00 . E E . 82 GLY O 1 1 2 25954 5 1 87 ILE C C 0.585 -26.120 22.333 1.00 . E E . 83 ILE C 1 1 2 25955 5 1 87 ILE CA C 0.222 -27.201 21.319 1.00 . E E . 83 ILE CA 1 1 2 25956 5 1 87 ILE CB C -0.868 -26.688 20.368 1.00 . E E . 83 ILE CB 1 1 2 25957 5 1 87 ILE CD1 C -2.442 -27.346 18.533 1.00 . E E . 83 ILE CD1 1 1 2 25958 5 1 87 ILE CG1 C -1.250 -27.796 19.381 1.00 . E E . 83 ILE CG1 1 1 2 25959 5 1 87 ILE CG2 C -0.344 -25.480 19.583 1.00 . E E . 83 ILE CG2 1 1 2 25960 5 1 87 ILE H H -1.177 -28.661 21.963 1.00 . E E . 83 ILE H 1 1 2 25961 5 1 87 ILE HA H 1.101 -27.447 20.742 1.00 . E E . 83 ILE HA 1 1 2 25962 5 1 87 ILE HB H -1.736 -26.396 20.939 1.00 . E E . 83 ILE HB 1 1 2 25963 5 1 87 ILE HD11 H -2.736 -28.147 17.873 1.00 . E E . 83 ILE HD11 1 1 2 25964 5 1 87 ILE HD12 H -2.161 -26.482 17.948 1.00 . E E . 83 ILE HD12 1 1 2 25965 5 1 87 ILE HD13 H -3.268 -27.088 19.180 1.00 . E E . 83 ILE HD13 1 1 2 25966 5 1 87 ILE HG12 H -0.409 -28.007 18.738 1.00 . E E . 83 ILE HG12 1 1 2 25967 5 1 87 ILE HG13 H -1.518 -28.687 19.929 1.00 . E E . 83 ILE HG13 1 1 2 25968 5 1 87 ILE HG21 H 0.510 -25.778 18.992 1.00 . E E . 83 ILE HG21 1 1 2 25969 5 1 87 ILE HG22 H -0.050 -24.702 20.272 1.00 . E E . 83 ILE HG22 1 1 2 25970 5 1 87 ILE HG23 H -1.121 -25.109 18.931 1.00 . E E . 83 ILE HG23 1 1 2 25971 5 1 87 ILE N N -0.233 -28.400 22.015 1.00 . E E . 83 ILE N 1 1 2 25972 5 1 87 ILE O O -0.098 -25.943 23.341 1.00 . E E . 83 ILE O 1 1 2 25973 5 1 88 LYS C C 1.666 -22.991 22.466 1.00 . E E . 84 LYS C 1 1 2 25974 5 1 88 LYS CA C 2.143 -24.357 22.949 1.00 . E E . 84 LYS CA 1 1 2 25975 5 1 88 LYS CB C 3.673 -24.381 22.988 1.00 . E E . 84 LYS CB 1 1 2 25976 5 1 88 LYS CD C 5.716 -23.362 23.991 1.00 . E E . 84 LYS CD 1 1 2 25977 5 1 88 LYS CE C 6.247 -22.502 25.139 1.00 . E E . 84 LYS CE 1 1 2 25978 5 1 88 LYS CG C 4.187 -23.393 24.036 1.00 . E E . 84 LYS CG 1 1 2 25979 5 1 88 LYS H H 2.154 -25.573 21.222 1.00 . E E . 84 LYS H 1 1 2 25980 5 1 88 LYS HA H 1.762 -24.536 23.943 1.00 . E E . 84 LYS HA 1 1 2 25981 5 1 88 LYS HB2 H 4.008 -25.377 23.240 1.00 . E E . 84 LYS HB2 1 1 2 25982 5 1 88 LYS HB3 H 4.061 -24.107 22.019 1.00 . E E . 84 LYS HB3 1 1 2 25983 5 1 88 LYS HD2 H 6.098 -24.367 24.087 1.00 . E E . 84 LYS HD2 1 1 2 25984 5 1 88 LYS HD3 H 6.040 -22.940 23.051 1.00 . E E . 84 LYS HD3 1 1 2 25985 5 1 88 LYS HE2 H 7.285 -22.267 24.962 1.00 . E E . 84 LYS HE2 1 1 2 25986 5 1 88 LYS HE3 H 5.675 -21.587 25.197 1.00 . E E . 84 LYS HE3 1 1 2 25987 5 1 88 LYS HG2 H 3.797 -22.408 23.823 1.00 . E E . 84 LYS HG2 1 1 2 25988 5 1 88 LYS HG3 H 3.864 -23.706 25.017 1.00 . E E . 84 LYS HG3 1 1 2 25989 5 1 88 LYS HZ1 H 6.998 -23.160 26.967 1.00 . E E . 84 LYS HZ1 1 1 2 25990 5 1 88 LYS HZ2 H 5.940 -24.256 26.219 1.00 . E E . 84 LYS HZ2 1 1 2 25991 5 1 88 LYS HZ3 H 5.325 -22.862 26.971 1.00 . E E . 84 LYS HZ3 1 1 2 25992 5 1 88 LYS N N 1.667 -25.403 22.054 1.00 . E E . 84 LYS N 1 1 2 25993 5 1 88 LYS NZ N 6.118 -23.251 26.421 1.00 . E E . 84 LYS NZ 1 1 2 25994 5 1 88 LYS O O 1.092 -22.214 23.228 1.00 . E E . 84 LYS O 1 1 2 25995 5 1 89 ASP C C 1.323 -21.595 19.090 1.00 . E E . 85 ASP C 1 1 2 25996 5 1 89 ASP CA C 1.498 -21.444 20.598 1.00 . E E . 85 ASP CA 1 1 2 25997 5 1 89 ASP CB C 2.547 -20.370 20.887 1.00 . E E . 85 ASP CB 1 1 2 25998 5 1 89 ASP CG C 1.926 -18.982 20.764 1.00 . E E . 85 ASP CG 1 1 2 25999 5 1 89 ASP H H 2.373 -23.377 20.637 1.00 . E E . 85 ASP H 1 1 2 26000 5 1 89 ASP HA H 0.556 -21.141 21.032 1.00 . E E . 85 ASP HA 1 1 2 26001 5 1 89 ASP HB2 H 2.929 -20.503 21.889 1.00 . E E . 85 ASP HB2 1 1 2 26002 5 1 89 ASP HB3 H 3.358 -20.460 20.180 1.00 . E E . 85 ASP HB3 1 1 2 26003 5 1 89 ASP N N 1.908 -22.713 21.190 1.00 . E E . 85 ASP N 1 1 2 26004 5 1 89 ASP O O 1.976 -22.427 18.465 1.00 . E E . 85 ASP O 1 1 2 26005 5 1 89 ASP OD1 O 1.482 -18.648 19.678 1.00 . E E . 85 ASP OD1 1 1 2 26006 5 1 89 ASP OD2 O 1.902 -18.275 21.757 1.00 . E E . 85 ASP OD2 1 1 2 26007 5 1 90 VAL C C 0.260 -19.478 16.430 1.00 . E E . 86 VAL C 1 1 2 26008 5 1 90 VAL CA C 0.179 -20.863 17.068 1.00 . E E . 86 VAL CA 1 1 2 26009 5 1 90 VAL CB C -1.212 -21.467 16.823 1.00 . E E . 86 VAL CB 1 1 2 26010 5 1 90 VAL CG1 C -1.450 -21.641 15.319 1.00 . E E . 86 VAL CG1 1 1 2 26011 5 1 90 VAL CG2 C -1.310 -22.838 17.499 1.00 . E E . 86 VAL CG2 1 1 2 26012 5 1 90 VAL H H -0.033 -20.121 19.046 1.00 . E E . 86 VAL H 1 1 2 26013 5 1 90 VAL HA H 0.918 -21.500 16.603 1.00 . E E . 86 VAL HA 1 1 2 26014 5 1 90 VAL HB H -1.965 -20.809 17.230 1.00 . E E . 86 VAL HB 1 1 2 26015 5 1 90 VAL HG11 H -2.373 -22.179 15.160 1.00 . E E . 86 VAL HG11 1 1 2 26016 5 1 90 VAL HG12 H -0.630 -22.196 14.886 1.00 . E E . 86 VAL HG12 1 1 2 26017 5 1 90 VAL HG13 H -1.515 -20.670 14.851 1.00 . E E . 86 VAL HG13 1 1 2 26018 5 1 90 VAL HG21 H -2.231 -23.319 17.204 1.00 . E E . 86 VAL HG21 1 1 2 26019 5 1 90 VAL HG22 H -1.297 -22.712 18.571 1.00 . E E . 86 VAL HG22 1 1 2 26020 5 1 90 VAL HG23 H -0.472 -23.449 17.198 1.00 . E E . 86 VAL HG23 1 1 2 26021 5 1 90 VAL N N 0.444 -20.783 18.505 1.00 . E E . 86 VAL N 1 1 2 26022 5 1 90 VAL O O -0.330 -18.518 16.925 1.00 . E E . 86 VAL O 1 1 2 26023 5 1 91 ILE C C 0.605 -18.374 13.141 1.00 . E E . 87 ILE C 1 1 2 26024 5 1 91 ILE CA C 1.102 -18.144 14.566 1.00 . E E . 87 ILE CA 1 1 2 26025 5 1 91 ILE CB C 2.556 -17.653 14.533 1.00 . E E . 87 ILE CB 1 1 2 26026 5 1 91 ILE CD1 C 3.694 -18.851 16.422 1.00 . E E . 87 ILE CD1 1 1 2 26027 5 1 91 ILE CG1 C 3.099 -17.517 15.964 1.00 . E E . 87 ILE CG1 1 1 2 26028 5 1 91 ILE CG2 C 2.615 -16.291 13.833 1.00 . E E . 87 ILE CG2 1 1 2 26029 5 1 91 ILE H H 1.489 -20.177 15.015 1.00 . E E . 87 ILE H 1 1 2 26030 5 1 91 ILE HA H 0.487 -17.387 15.033 1.00 . E E . 87 ILE HA 1 1 2 26031 5 1 91 ILE HB H 3.157 -18.362 13.981 1.00 . E E . 87 ILE HB 1 1 2 26032 5 1 91 ILE HD11 H 4.135 -19.360 15.578 1.00 . E E . 87 ILE HD11 1 1 2 26033 5 1 91 ILE HD12 H 2.915 -19.465 16.847 1.00 . E E . 87 ILE HD12 1 1 2 26034 5 1 91 ILE HD13 H 4.455 -18.668 17.168 1.00 . E E . 87 ILE HD13 1 1 2 26035 5 1 91 ILE HG12 H 3.868 -16.757 15.992 1.00 . E E . 87 ILE HG12 1 1 2 26036 5 1 91 ILE HG13 H 2.296 -17.240 16.629 1.00 . E E . 87 ILE HG13 1 1 2 26037 5 1 91 ILE HG21 H 3.620 -15.902 13.889 1.00 . E E . 87 ILE HG21 1 1 2 26038 5 1 91 ILE HG22 H 1.935 -15.608 14.319 1.00 . E E . 87 ILE HG22 1 1 2 26039 5 1 91 ILE HG23 H 2.330 -16.406 12.797 1.00 . E E . 87 ILE HG23 1 1 2 26040 5 1 91 ILE N N 0.998 -19.389 15.326 1.00 . E E . 87 ILE N 1 1 2 26041 5 1 91 ILE O O 1.070 -19.285 12.454 1.00 . E E . 87 ILE O 1 1 2 26042 5 1 92 LEU C C -0.631 -16.519 10.470 1.00 . E E . 88 LEU C 1 1 2 26043 5 1 92 LEU CA C -0.940 -17.708 11.375 1.00 . E E . 88 LEU CA 1 1 2 26044 5 1 92 LEU CB C -2.457 -17.854 11.511 1.00 . E E . 88 LEU CB 1 1 2 26045 5 1 92 LEU CD1 C -4.229 -19.105 12.748 1.00 . E E . 88 LEU CD1 1 1 2 26046 5 1 92 LEU CD2 C -2.633 -20.334 11.274 1.00 . E E . 88 LEU CD2 1 1 2 26047 5 1 92 LEU CG C -2.788 -19.157 12.240 1.00 . E E . 88 LEU CG 1 1 2 26048 5 1 92 LEU H H -0.637 -16.809 13.273 1.00 . E E . 88 LEU H 1 1 2 26049 5 1 92 LEU HA H -0.550 -18.603 10.913 1.00 . E E . 88 LEU HA 1 1 2 26050 5 1 92 LEU HB2 H -2.849 -17.017 12.072 1.00 . E E . 88 LEU HB2 1 1 2 26051 5 1 92 LEU HB3 H -2.905 -17.870 10.529 1.00 . E E . 88 LEU HB3 1 1 2 26052 5 1 92 LEU HD11 H -4.909 -19.224 11.917 1.00 . E E . 88 LEU HD11 1 1 2 26053 5 1 92 LEU HD12 H -4.408 -18.153 13.226 1.00 . E E . 88 LEU HD12 1 1 2 26054 5 1 92 LEU HD13 H -4.389 -19.901 13.460 1.00 . E E . 88 LEU HD13 1 1 2 26055 5 1 92 LEU HD21 H -3.251 -20.167 10.403 1.00 . E E . 88 LEU HD21 1 1 2 26056 5 1 92 LEU HD22 H -2.941 -21.245 11.765 1.00 . E E . 88 LEU HD22 1 1 2 26057 5 1 92 LEU HD23 H -1.600 -20.419 10.971 1.00 . E E . 88 LEU HD23 1 1 2 26058 5 1 92 LEU HG H -2.114 -19.283 13.076 1.00 . E E . 88 LEU HG 1 1 2 26059 5 1 92 LEU N N -0.339 -17.544 12.698 1.00 . E E . 88 LEU N 1 1 2 26060 5 1 92 LEU O O -0.681 -15.365 10.898 1.00 . E E . 88 LEU O 1 1 2 26061 5 1 93 ASP C C -0.780 -16.185 6.908 1.00 . E E . 89 ASP C 1 1 2 26062 5 1 93 ASP CA C -0.089 -15.787 8.210 1.00 . E E . 89 ASP CA 1 1 2 26063 5 1 93 ASP CB C 1.408 -15.597 7.963 1.00 . E E . 89 ASP CB 1 1 2 26064 5 1 93 ASP CG C 1.658 -14.255 7.284 1.00 . E E . 89 ASP CG 1 1 2 26065 5 1 93 ASP H H -0.199 -17.757 8.962 1.00 . E E . 89 ASP H 1 1 2 26066 5 1 93 ASP HA H -0.510 -14.856 8.561 1.00 . E E . 89 ASP HA 1 1 2 26067 5 1 93 ASP HB2 H 1.932 -15.626 8.908 1.00 . E E . 89 ASP HB2 1 1 2 26068 5 1 93 ASP HB3 H 1.770 -16.392 7.328 1.00 . E E . 89 ASP HB3 1 1 2 26069 5 1 93 ASP N N -0.309 -16.819 9.215 1.00 . E E . 89 ASP N 1 1 2 26070 5 1 93 ASP O O -0.973 -17.370 6.638 1.00 . E E . 89 ASP O 1 1 2 26071 5 1 93 ASP OD1 O 1.428 -14.166 6.089 1.00 . E E . 89 ASP OD1 1 1 2 26072 5 1 93 ASP OD2 O 2.077 -13.336 7.969 1.00 . E E . 89 ASP OD2 1 1 2 26073 5 1 94 GLU C C -1.378 -16.595 4.037 1.00 . E E . 90 GLU C 1 1 2 26074 5 1 94 GLU CA C -1.903 -15.436 4.884 1.00 . E E . 90 GLU CA 1 1 2 26075 5 1 94 GLU CB C -1.965 -14.170 4.025 1.00 . E E . 90 GLU CB 1 1 2 26076 5 1 94 GLU CD C -2.092 -12.393 5.819 1.00 . E E . 90 GLU CD 1 1 2 26077 5 1 94 GLU CG C -2.849 -13.120 4.707 1.00 . E E . 90 GLU CG 1 1 2 26078 5 1 94 GLU H H -0.747 -14.299 6.251 1.00 . E E . 90 GLU H 1 1 2 26079 5 1 94 GLU HA H -2.906 -15.676 5.203 1.00 . E E . 90 GLU HA 1 1 2 26080 5 1 94 GLU HB2 H -0.969 -13.776 3.896 1.00 . E E . 90 GLU HB2 1 1 2 26081 5 1 94 GLU HB3 H -2.383 -14.413 3.059 1.00 . E E . 90 GLU HB3 1 1 2 26082 5 1 94 GLU HG2 H -3.173 -12.399 3.972 1.00 . E E . 90 GLU HG2 1 1 2 26083 5 1 94 GLU HG3 H -3.716 -13.607 5.129 1.00 . E E . 90 GLU HG3 1 1 2 26084 5 1 94 GLU N N -1.089 -15.199 6.073 1.00 . E E . 90 GLU N 1 1 2 26085 5 1 94 GLU O O -2.163 -17.323 3.430 1.00 . E E . 90 GLU O 1 1 2 26086 5 1 94 GLU OE1 O -0.871 -12.368 5.777 1.00 . E E . 90 GLU OE1 1 1 2 26087 5 1 94 GLU OE2 O -2.748 -11.866 6.702 1.00 . E E . 90 GLU OE2 1 1 2 26088 5 1 95 ASN C C 1.533 -18.680 3.896 1.00 . E E . 91 ASN C 1 1 2 26089 5 1 95 ASN CA C 0.535 -17.805 3.136 1.00 . E E . 91 ASN CA 1 1 2 26090 5 1 95 ASN CB C 1.241 -17.136 1.953 1.00 . E E . 91 ASN CB 1 1 2 26091 5 1 95 ASN CG C 0.219 -16.724 0.899 1.00 . E E . 91 ASN CG 1 1 2 26092 5 1 95 ASN H H 0.525 -16.210 4.542 1.00 . E E . 91 ASN H 1 1 2 26093 5 1 95 ASN HA H -0.248 -18.440 2.748 1.00 . E E . 91 ASN HA 1 1 2 26094 5 1 95 ASN HB2 H 1.769 -16.261 2.301 1.00 . E E . 91 ASN HB2 1 1 2 26095 5 1 95 ASN HB3 H 1.943 -17.831 1.516 1.00 . E E . 91 ASN HB3 1 1 2 26096 5 1 95 ASN HD21 H 0.576 -18.290 -0.270 1.00 . E E . 91 ASN HD21 1 1 2 26097 5 1 95 ASN HD22 H -0.606 -17.213 -0.840 1.00 . E E . 91 ASN HD22 1 1 2 26098 5 1 95 ASN N N -0.058 -16.775 3.993 1.00 . E E . 91 ASN N 1 1 2 26099 5 1 95 ASN ND2 N 0.049 -17.471 -0.159 1.00 . E E . 91 ASN ND2 1 1 2 26100 5 1 95 ASN O O 2.508 -19.162 3.317 1.00 . E E . 91 ASN O 1 1 2 26101 5 1 95 ASN OD1 O -0.441 -15.695 1.040 1.00 . E E . 91 ASN OD1 1 1 2 26102 5 1 96 LEU C C 1.514 -20.089 7.317 1.00 . E E . 92 LEU C 1 1 2 26103 5 1 96 LEU CA C 2.177 -19.726 5.991 1.00 . E E . 92 LEU CA 1 1 2 26104 5 1 96 LEU CB C 3.489 -18.985 6.257 1.00 . E E . 92 LEU CB 1 1 2 26105 5 1 96 LEU CD1 C 5.056 -20.811 5.581 1.00 . E E . 92 LEU CD1 1 1 2 26106 5 1 96 LEU CD2 C 5.714 -19.201 7.373 1.00 . E E . 92 LEU CD2 1 1 2 26107 5 1 96 LEU CG C 4.546 -19.973 6.755 1.00 . E E . 92 LEU CG 1 1 2 26108 5 1 96 LEU H H 0.500 -18.490 5.601 1.00 . E E . 92 LEU H 1 1 2 26109 5 1 96 LEU HA H 2.393 -20.634 5.448 1.00 . E E . 92 LEU HA 1 1 2 26110 5 1 96 LEU HB2 H 3.831 -18.522 5.343 1.00 . E E . 92 LEU HB2 1 1 2 26111 5 1 96 LEU HB3 H 3.329 -18.225 7.008 1.00 . E E . 92 LEU HB3 1 1 2 26112 5 1 96 LEU HD11 H 4.294 -21.514 5.281 1.00 . E E . 92 LEU HD11 1 1 2 26113 5 1 96 LEU HD12 H 5.945 -21.347 5.881 1.00 . E E . 92 LEU HD12 1 1 2 26114 5 1 96 LEU HD13 H 5.293 -20.161 4.751 1.00 . E E . 92 LEU HD13 1 1 2 26115 5 1 96 LEU HD21 H 6.052 -18.444 6.681 1.00 . E E . 92 LEU HD21 1 1 2 26116 5 1 96 LEU HD22 H 6.525 -19.883 7.585 1.00 . E E . 92 LEU HD22 1 1 2 26117 5 1 96 LEU HD23 H 5.389 -18.731 8.289 1.00 . E E . 92 LEU HD23 1 1 2 26118 5 1 96 LEU HG H 4.108 -20.625 7.497 1.00 . E E . 92 LEU HG 1 1 2 26119 5 1 96 LEU N N 1.290 -18.891 5.187 1.00 . E E . 92 LEU N 1 1 2 26120 5 1 96 LEU O O 0.821 -19.268 7.915 1.00 . E E . 92 LEU O 1 1 2 26121 5 1 97 ILE C C 2.318 -22.359 9.893 1.00 . E E . 93 ILE C 1 1 2 26122 5 1 97 ILE CA C 1.193 -21.745 9.070 1.00 . E E . 93 ILE CA 1 1 2 26123 5 1 97 ILE CB C 0.065 -22.767 8.874 1.00 . E E . 93 ILE CB 1 1 2 26124 5 1 97 ILE CD1 C -2.017 -23.242 7.563 1.00 . E E . 93 ILE CD1 1 1 2 26125 5 1 97 ILE CG1 C -1.036 -22.152 8.002 1.00 . E E . 93 ILE CG1 1 1 2 26126 5 1 97 ILE CG2 C -0.523 -23.156 10.235 1.00 . E E . 93 ILE CG2 1 1 2 26127 5 1 97 ILE H H 2.244 -21.958 7.242 1.00 . E E . 93 ILE H 1 1 2 26128 5 1 97 ILE HA H 0.803 -20.888 9.599 1.00 . E E . 93 ILE HA 1 1 2 26129 5 1 97 ILE HB H 0.459 -23.648 8.389 1.00 . E E . 93 ILE HB 1 1 2 26130 5 1 97 ILE HD11 H -2.617 -23.547 8.407 1.00 . E E . 93 ILE HD11 1 1 2 26131 5 1 97 ILE HD12 H -1.466 -24.092 7.188 1.00 . E E . 93 ILE HD12 1 1 2 26132 5 1 97 ILE HD13 H -2.659 -22.856 6.785 1.00 . E E . 93 ILE HD13 1 1 2 26133 5 1 97 ILE HG12 H -1.565 -21.401 8.571 1.00 . E E . 93 ILE HG12 1 1 2 26134 5 1 97 ILE HG13 H -0.596 -21.698 7.128 1.00 . E E . 93 ILE HG13 1 1 2 26135 5 1 97 ILE HG21 H -1.491 -23.612 10.099 1.00 . E E . 93 ILE HG21 1 1 2 26136 5 1 97 ILE HG22 H -0.624 -22.273 10.848 1.00 . E E . 93 ILE HG22 1 1 2 26137 5 1 97 ILE HG23 H 0.139 -23.856 10.724 1.00 . E E . 93 ILE HG23 1 1 2 26138 5 1 97 ILE N N 1.723 -21.321 7.776 1.00 . E E . 93 ILE N 1 1 2 26139 5 1 97 ILE O O 2.920 -23.350 9.487 1.00 . E E . 93 ILE O 1 1 2 26140 5 1 98 VAL C C 3.143 -22.586 13.292 1.00 . E E . 94 VAL C 1 1 2 26141 5 1 98 VAL CA C 3.684 -22.264 11.904 1.00 . E E . 94 VAL CA 1 1 2 26142 5 1 98 VAL CB C 4.802 -21.218 12.002 1.00 . E E . 94 VAL CB 1 1 2 26143 5 1 98 VAL CG1 C 5.963 -21.766 12.836 1.00 . E E . 94 VAL CG1 1 1 2 26144 5 1 98 VAL CG2 C 5.315 -20.886 10.597 1.00 . E E . 94 VAL CG2 1 1 2 26145 5 1 98 VAL H H 2.083 -20.992 11.339 1.00 . E E . 94 VAL H 1 1 2 26146 5 1 98 VAL HA H 4.095 -23.169 11.479 1.00 . E E . 94 VAL HA 1 1 2 26147 5 1 98 VAL HB H 4.416 -20.322 12.466 1.00 . E E . 94 VAL HB 1 1 2 26148 5 1 98 VAL HG11 H 6.749 -21.028 12.888 1.00 . E E . 94 VAL HG11 1 1 2 26149 5 1 98 VAL HG12 H 6.343 -22.666 12.376 1.00 . E E . 94 VAL HG12 1 1 2 26150 5 1 98 VAL HG13 H 5.614 -21.991 13.833 1.00 . E E . 94 VAL HG13 1 1 2 26151 5 1 98 VAL HG21 H 5.537 -21.802 10.070 1.00 . E E . 94 VAL HG21 1 1 2 26152 5 1 98 VAL HG22 H 6.212 -20.289 10.674 1.00 . E E . 94 VAL HG22 1 1 2 26153 5 1 98 VAL HG23 H 4.560 -20.334 10.059 1.00 . E E . 94 VAL HG23 1 1 2 26154 5 1 98 VAL N N 2.606 -21.769 11.049 1.00 . E E . 94 VAL N 1 1 2 26155 5 1 98 VAL O O 2.488 -21.758 13.926 1.00 . E E . 94 VAL O 1 1 2 26156 5 1 99 VAL C C 4.173 -24.613 15.936 1.00 . E E . 95 VAL C 1 1 2 26157 5 1 99 VAL CA C 2.974 -24.242 15.071 1.00 . E E . 95 VAL CA 1 1 2 26158 5 1 99 VAL CB C 2.045 -25.455 14.932 1.00 . E E . 95 VAL CB 1 1 2 26159 5 1 99 VAL CG1 C 1.488 -25.841 16.305 1.00 . E E . 95 VAL CG1 1 1 2 26160 5 1 99 VAL CG2 C 0.877 -25.113 14.001 1.00 . E E . 95 VAL CG2 1 1 2 26161 5 1 99 VAL H H 3.967 -24.402 13.207 1.00 . E E . 95 VAL H 1 1 2 26162 5 1 99 VAL HA H 2.431 -23.441 15.554 1.00 . E E . 95 VAL HA 1 1 2 26163 5 1 99 VAL HB H 2.601 -26.286 14.523 1.00 . E E . 95 VAL HB 1 1 2 26164 5 1 99 VAL HG11 H 1.011 -24.983 16.754 1.00 . E E . 95 VAL HG11 1 1 2 26165 5 1 99 VAL HG12 H 2.297 -26.176 16.939 1.00 . E E . 95 VAL HG12 1 1 2 26166 5 1 99 VAL HG13 H 0.767 -26.636 16.190 1.00 . E E . 95 VAL HG13 1 1 2 26167 5 1 99 VAL HG21 H 1.260 -24.719 13.071 1.00 . E E . 95 VAL HG21 1 1 2 26168 5 1 99 VAL HG22 H 0.246 -24.375 14.472 1.00 . E E . 95 VAL HG22 1 1 2 26169 5 1 99 VAL HG23 H 0.302 -26.006 13.804 1.00 . E E . 95 VAL HG23 1 1 2 26170 5 1 99 VAL N N 3.430 -23.796 13.758 1.00 . E E . 95 VAL N 1 1 2 26171 5 1 99 VAL O O 5.102 -25.276 15.477 1.00 . E E . 95 VAL O 1 1 2 26172 5 1 100 ILE C C 4.654 -25.422 19.203 1.00 . E E . 96 ILE C 1 1 2 26173 5 1 100 ILE CA C 5.207 -24.485 18.136 1.00 . E E . 96 ILE CA 1 1 2 26174 5 1 100 ILE CB C 5.724 -23.203 18.804 1.00 . E E . 96 ILE CB 1 1 2 26175 5 1 100 ILE CD1 C 6.289 -20.810 18.378 1.00 . E E . 96 ILE CD1 1 1 2 26176 5 1 100 ILE CG1 C 6.199 -22.201 17.746 1.00 . E E . 96 ILE CG1 1 1 2 26177 5 1 100 ILE CG2 C 6.897 -23.540 19.727 1.00 . E E . 96 ILE CG2 1 1 2 26178 5 1 100 ILE H H 3.394 -23.617 17.482 1.00 . E E . 96 ILE H 1 1 2 26179 5 1 100 ILE HA H 6.023 -24.971 17.619 1.00 . E E . 96 ILE HA 1 1 2 26180 5 1 100 ILE HB H 4.929 -22.761 19.387 1.00 . E E . 96 ILE HB 1 1 2 26181 5 1 100 ILE HD11 H 5.375 -20.599 18.913 1.00 . E E . 96 ILE HD11 1 1 2 26182 5 1 100 ILE HD12 H 6.431 -20.071 17.603 1.00 . E E . 96 ILE HD12 1 1 2 26183 5 1 100 ILE HD13 H 7.122 -20.779 19.064 1.00 . E E . 96 ILE HD13 1 1 2 26184 5 1 100 ILE HG12 H 7.172 -22.496 17.383 1.00 . E E . 96 ILE HG12 1 1 2 26185 5 1 100 ILE HG13 H 5.501 -22.171 16.924 1.00 . E E . 96 ILE HG13 1 1 2 26186 5 1 100 ILE HG21 H 7.279 -22.632 20.171 1.00 . E E . 96 ILE HG21 1 1 2 26187 5 1 100 ILE HG22 H 7.680 -24.017 19.156 1.00 . E E . 96 ILE HG22 1 1 2 26188 5 1 100 ILE HG23 H 6.563 -24.208 20.506 1.00 . E E . 96 ILE HG23 1 1 2 26189 5 1 100 ILE N N 4.146 -24.169 17.187 1.00 . E E . 96 ILE N 1 1 2 26190 5 1 100 ILE O O 3.644 -25.116 19.836 1.00 . E E . 96 ILE O 1 1 2 26191 5 1 101 THR C C 5.547 -27.377 21.709 1.00 . E E . 97 THR C 1 1 2 26192 5 1 101 THR CA C 4.842 -27.541 20.367 1.00 . E E . 97 THR CA 1 1 2 26193 5 1 101 THR CB C 5.085 -28.953 19.829 1.00 . E E . 97 THR CB 1 1 2 26194 5 1 101 THR CG2 C 4.291 -29.148 18.536 1.00 . E E . 97 THR CG2 1 1 2 26195 5 1 101 THR H H 6.137 -26.729 18.896 1.00 . E E . 97 THR H 1 1 2 26196 5 1 101 THR HA H 3.780 -27.405 20.512 1.00 . E E . 97 THR HA 1 1 2 26197 5 1 101 THR HB H 4.759 -29.678 20.559 1.00 . E E . 97 THR HB 1 1 2 26198 5 1 101 THR HG1 H 6.579 -29.942 19.074 1.00 . E E . 97 THR HG1 1 1 2 26199 5 1 101 THR HG21 H 4.792 -28.641 17.725 1.00 . E E . 97 THR HG21 1 1 2 26200 5 1 101 THR HG22 H 3.299 -28.739 18.658 1.00 . E E . 97 THR HG22 1 1 2 26201 5 1 101 THR HG23 H 4.221 -30.202 18.312 1.00 . E E . 97 THR HG23 1 1 2 26202 5 1 101 THR N N 5.317 -26.555 19.403 1.00 . E E . 97 THR N 1 1 2 26203 5 1 101 THR O O 6.668 -26.876 21.781 1.00 . E E . 97 THR O 1 1 2 26204 5 1 101 THR OG1 O 6.471 -29.127 19.570 1.00 . E E . 97 THR OG1 1 1 2 26205 5 1 102 GLU C C 6.874 -28.311 24.197 1.00 . E E . 98 GLU C 1 1 2 26206 5 1 102 GLU CA C 5.463 -27.717 24.113 1.00 . E E . 98 GLU CA 1 1 2 26207 5 1 102 GLU CB C 4.551 -28.431 25.113 1.00 . E E . 98 GLU CB 1 1 2 26208 5 1 102 GLU CD C 4.156 -28.842 27.589 1.00 . E E . 98 GLU CD 1 1 2 26209 5 1 102 GLU CG C 4.984 -28.087 26.543 1.00 . E E . 98 GLU CG 1 1 2 26210 5 1 102 GLU H H 4.014 -28.248 22.658 1.00 . E E . 98 GLU H 1 1 2 26211 5 1 102 GLU HA H 5.511 -26.672 24.378 1.00 . E E . 98 GLU HA 1 1 2 26212 5 1 102 GLU HB2 H 3.531 -28.112 24.958 1.00 . E E . 98 GLU HB2 1 1 2 26213 5 1 102 GLU HB3 H 4.622 -29.498 24.966 1.00 . E E . 98 GLU HB3 1 1 2 26214 5 1 102 GLU HG2 H 6.024 -28.348 26.667 1.00 . E E . 98 GLU HG2 1 1 2 26215 5 1 102 GLU HG3 H 4.867 -27.025 26.698 1.00 . E E . 98 GLU HG3 1 1 2 26216 5 1 102 GLU N N 4.896 -27.835 22.772 1.00 . E E . 98 GLU N 1 1 2 26217 5 1 102 GLU O O 7.678 -27.884 25.026 1.00 . E E . 98 GLU O 1 1 2 26218 5 1 102 GLU OE1 O 3.241 -29.566 27.222 1.00 . E E . 98 GLU OE1 1 1 2 26219 5 1 102 GLU OE2 O 4.453 -28.681 28.761 1.00 . E E . 98 GLU OE2 1 1 2 26220 5 1 103 GLU C C 9.592 -29.174 22.692 1.00 . E E . 99 GLU C 1 1 2 26221 5 1 103 GLU CA C 8.477 -29.961 23.394 1.00 . E E . 99 GLU CA 1 1 2 26222 5 1 103 GLU CB C 8.359 -31.357 22.771 1.00 . E E . 99 GLU CB 1 1 2 26223 5 1 103 GLU CD C 7.735 -32.640 20.713 1.00 . E E . 99 GLU CD 1 1 2 26224 5 1 103 GLU CG C 7.992 -31.251 21.287 1.00 . E E . 99 GLU CG 1 1 2 26225 5 1 103 GLU H H 6.517 -29.564 22.676 1.00 . E E . 99 GLU H 1 1 2 26226 5 1 103 GLU HA H 8.753 -30.082 24.430 1.00 . E E . 99 GLU HA 1 1 2 26227 5 1 103 GLU HB2 H 9.303 -31.872 22.870 1.00 . E E . 99 GLU HB2 1 1 2 26228 5 1 103 GLU HB3 H 7.592 -31.915 23.288 1.00 . E E . 99 GLU HB3 1 1 2 26229 5 1 103 GLU HG2 H 7.103 -30.648 21.177 1.00 . E E . 99 GLU HG2 1 1 2 26230 5 1 103 GLU HG3 H 8.806 -30.788 20.749 1.00 . E E . 99 GLU HG3 1 1 2 26231 5 1 103 GLU N N 7.178 -29.288 23.345 1.00 . E E . 99 GLU N 1 1 2 26232 5 1 103 GLU O O 10.623 -29.751 22.344 1.00 . E E . 99 GLU O 1 1 2 26233 5 1 103 GLU OE1 O 6.946 -33.364 21.298 1.00 . E E . 99 GLU OE1 1 1 2 26234 5 1 103 GLU OE2 O 8.329 -32.958 19.697 1.00 . E E . 99 GLU OE2 1 1 2 26235 5 1 104 ASN C C 10.749 -27.487 20.439 1.00 . E E . 100 ASN C 1 1 2 26236 5 1 104 ASN CA C 10.416 -27.030 21.859 1.00 . E E . 100 ASN CA 1 1 2 26237 5 1 104 ASN CB C 11.684 -27.023 22.725 1.00 . E E . 100 ASN CB 1 1 2 26238 5 1 104 ASN CG C 11.374 -26.482 24.120 1.00 . E E . 100 ASN CG 1 1 2 26239 5 1 104 ASN H H 8.511 -27.489 22.660 1.00 . E E . 100 ASN H 1 1 2 26240 5 1 104 ASN HA H 10.036 -26.021 21.808 1.00 . E E . 100 ASN HA 1 1 2 26241 5 1 104 ASN HB2 H 12.071 -28.027 22.809 1.00 . E E . 100 ASN HB2 1 1 2 26242 5 1 104 ASN HB3 H 12.427 -26.394 22.258 1.00 . E E . 100 ASN HB3 1 1 2 26243 5 1 104 ASN HD21 H 13.255 -25.959 24.513 1.00 . E E . 100 ASN HD21 1 1 2 26244 5 1 104 ASN HD22 H 12.137 -25.642 25.748 1.00 . E E . 100 ASN HD22 1 1 2 26245 5 1 104 ASN N N 9.387 -27.878 22.460 1.00 . E E . 100 ASN N 1 1 2 26246 5 1 104 ASN ND2 N 12.336 -25.987 24.853 1.00 . E E . 100 ASN ND2 1 1 2 26247 5 1 104 ASN O O 11.901 -27.433 20.008 1.00 . E E . 100 ASN O 1 1 2 26248 5 1 104 ASN OD1 O 10.223 -26.504 24.557 1.00 . E E . 100 ASN OD1 1 1 2 26249 5 1 105 GLU C C 9.076 -27.379 17.412 1.00 . E E . 101 GLU C 1 1 2 26250 5 1 105 GLU CA C 9.890 -28.308 18.307 1.00 . E E . 101 GLU CA 1 1 2 26251 5 1 105 GLU CB C 9.426 -29.752 18.100 1.00 . E E . 101 GLU CB 1 1 2 26252 5 1 105 GLU CD C 9.266 -31.621 16.384 1.00 . E E . 101 GLU CD 1 1 2 26253 5 1 105 GLU CG C 9.785 -30.209 16.680 1.00 . E E . 101 GLU CG 1 1 2 26254 5 1 105 GLU H H 8.839 -27.992 20.119 1.00 . E E . 101 GLU H 1 1 2 26255 5 1 105 GLU HA H 10.933 -28.234 18.034 1.00 . E E . 101 GLU HA 1 1 2 26256 5 1 105 GLU HB2 H 9.914 -30.394 18.818 1.00 . E E . 101 GLU HB2 1 1 2 26257 5 1 105 GLU HB3 H 8.357 -29.810 18.232 1.00 . E E . 101 GLU HB3 1 1 2 26258 5 1 105 GLU HG2 H 9.350 -29.522 15.970 1.00 . E E . 101 GLU HG2 1 1 2 26259 5 1 105 GLU HG3 H 10.859 -30.197 16.569 1.00 . E E . 101 GLU HG3 1 1 2 26260 5 1 105 GLU N N 9.725 -27.924 19.706 1.00 . E E . 101 GLU N 1 1 2 26261 5 1 105 GLU O O 7.995 -26.931 17.795 1.00 . E E . 101 GLU O 1 1 2 26262 5 1 105 GLU OE1 O 8.678 -32.241 17.260 1.00 . E E . 101 GLU OE1 1 1 2 26263 5 1 105 GLU OE2 O 9.469 -32.069 15.267 1.00 . E E . 101 GLU OE2 1 1 2 26264 5 1 106 VAL C C 8.497 -26.946 14.037 1.00 . E E . 102 VAL C 1 1 2 26265 5 1 106 VAL CA C 8.942 -26.192 15.287 1.00 . E E . 102 VAL CA 1 1 2 26266 5 1 106 VAL CB C 9.910 -25.065 14.896 1.00 . E E . 102 VAL CB 1 1 2 26267 5 1 106 VAL CG1 C 9.205 -24.059 13.981 1.00 . E E . 102 VAL CG1 1 1 2 26268 5 1 106 VAL CG2 C 10.392 -24.336 16.154 1.00 . E E . 102 VAL CG2 1 1 2 26269 5 1 106 VAL H H 10.429 -27.539 15.953 1.00 . E E . 102 VAL H 1 1 2 26270 5 1 106 VAL HA H 8.074 -25.755 15.760 1.00 . E E . 102 VAL HA 1 1 2 26271 5 1 106 VAL HB H 10.760 -25.486 14.378 1.00 . E E . 102 VAL HB 1 1 2 26272 5 1 106 VAL HG11 H 8.739 -24.584 13.161 1.00 . E E . 102 VAL HG11 1 1 2 26273 5 1 106 VAL HG12 H 9.928 -23.356 13.595 1.00 . E E . 102 VAL HG12 1 1 2 26274 5 1 106 VAL HG13 H 8.451 -23.528 14.543 1.00 . E E . 102 VAL HG13 1 1 2 26275 5 1 106 VAL HG21 H 10.918 -25.029 16.793 1.00 . E E . 102 VAL HG21 1 1 2 26276 5 1 106 VAL HG22 H 9.542 -23.931 16.683 1.00 . E E . 102 VAL HG22 1 1 2 26277 5 1 106 VAL HG23 H 11.056 -23.532 15.871 1.00 . E E . 102 VAL HG23 1 1 2 26278 5 1 106 VAL N N 9.594 -27.106 16.220 1.00 . E E . 102 VAL N 1 1 2 26279 5 1 106 VAL O O 9.296 -27.632 13.397 1.00 . E E . 102 VAL O 1 1 2 26280 5 1 107 LEU C C 6.132 -26.346 11.565 1.00 . E E . 103 LEU C 1 1 2 26281 5 1 107 LEU CA C 6.661 -27.427 12.502 1.00 . E E . 103 LEU CA 1 1 2 26282 5 1 107 LEU CB C 5.517 -28.374 12.871 1.00 . E E . 103 LEU CB 1 1 2 26283 5 1 107 LEU CD1 C 4.945 -30.264 14.398 1.00 . E E . 103 LEU CD1 1 1 2 26284 5 1 107 LEU CD2 C 6.638 -30.585 12.590 1.00 . E E . 103 LEU CD2 1 1 2 26285 5 1 107 LEU CG C 6.071 -29.593 13.608 1.00 . E E . 103 LEU CG 1 1 2 26286 5 1 107 LEU H H 6.620 -26.308 14.300 1.00 . E E . 103 LEU H 1 1 2 26287 5 1 107 LEU HA H 7.433 -27.989 11.996 1.00 . E E . 103 LEU HA 1 1 2 26288 5 1 107 LEU HB2 H 4.814 -27.856 13.507 1.00 . E E . 103 LEU HB2 1 1 2 26289 5 1 107 LEU HB3 H 5.015 -28.699 11.971 1.00 . E E . 103 LEU HB3 1 1 2 26290 5 1 107 LEU HD11 H 4.739 -29.690 15.289 1.00 . E E . 103 LEU HD11 1 1 2 26291 5 1 107 LEU HD12 H 5.247 -31.264 14.676 1.00 . E E . 103 LEU HD12 1 1 2 26292 5 1 107 LEU HD13 H 4.056 -30.313 13.788 1.00 . E E . 103 LEU HD13 1 1 2 26293 5 1 107 LEU HD21 H 7.446 -30.119 12.047 1.00 . E E . 103 LEU HD21 1 1 2 26294 5 1 107 LEU HD22 H 5.860 -30.877 11.901 1.00 . E E . 103 LEU HD22 1 1 2 26295 5 1 107 LEU HD23 H 7.007 -31.458 13.107 1.00 . E E . 103 LEU HD23 1 1 2 26296 5 1 107 LEU HG H 6.852 -29.281 14.286 1.00 . E E . 103 LEU HG 1 1 2 26297 5 1 107 LEU N N 7.212 -26.818 13.710 1.00 . E E . 103 LEU N 1 1 2 26298 5 1 107 LEU O O 5.349 -25.493 11.978 1.00 . E E . 103 LEU O 1 1 2 26299 5 1 108 ILE C C 5.379 -26.060 8.171 1.00 . E E . 104 ILE C 1 1 2 26300 5 1 108 ILE CA C 6.129 -25.390 9.321 1.00 . E E . 104 ILE CA 1 1 2 26301 5 1 108 ILE CB C 7.347 -24.630 8.777 1.00 . E E . 104 ILE CB 1 1 2 26302 5 1 108 ILE CD1 C 9.459 -23.449 9.420 1.00 . E E . 104 ILE CD1 1 1 2 26303 5 1 108 ILE CG1 C 8.127 -23.998 9.935 1.00 . E E . 104 ILE CG1 1 1 2 26304 5 1 108 ILE CG2 C 6.885 -23.520 7.825 1.00 . E E . 104 ILE CG2 1 1 2 26305 5 1 108 ILE H H 7.173 -27.096 10.027 1.00 . E E . 104 ILE H 1 1 2 26306 5 1 108 ILE HA H 5.465 -24.680 9.797 1.00 . E E . 104 ILE HA 1 1 2 26307 5 1 108 ILE HB H 7.987 -25.316 8.241 1.00 . E E . 104 ILE HB 1 1 2 26308 5 1 108 ILE HD11 H 9.273 -22.725 8.642 1.00 . E E . 104 ILE HD11 1 1 2 26309 5 1 108 ILE HD12 H 10.054 -24.259 9.025 1.00 . E E . 104 ILE HD12 1 1 2 26310 5 1 108 ILE HD13 H 9.991 -22.975 10.233 1.00 . E E . 104 ILE HD13 1 1 2 26311 5 1 108 ILE HG12 H 7.547 -23.195 10.363 1.00 . E E . 104 ILE HG12 1 1 2 26312 5 1 108 ILE HG13 H 8.319 -24.745 10.691 1.00 . E E . 104 ILE HG13 1 1 2 26313 5 1 108 ILE HG21 H 7.734 -22.927 7.520 1.00 . E E . 104 ILE HG21 1 1 2 26314 5 1 108 ILE HG22 H 6.168 -22.890 8.330 1.00 . E E . 104 ILE HG22 1 1 2 26315 5 1 108 ILE HG23 H 6.424 -23.963 6.955 1.00 . E E . 104 ILE HG23 1 1 2 26316 5 1 108 ILE N N 6.555 -26.388 10.303 1.00 . E E . 104 ILE N 1 1 2 26317 5 1 108 ILE O O 5.926 -26.930 7.490 1.00 . E E . 104 ILE O 1 1 2 26318 5 1 109 PHE C C 2.861 -25.005 5.965 1.00 . E E . 105 PHE C 1 1 2 26319 5 1 109 PHE CA C 3.296 -26.141 6.888 1.00 . E E . 105 PHE CA 1 1 2 26320 5 1 109 PHE CB C 2.026 -26.774 7.464 1.00 . E E . 105 PHE CB 1 1 2 26321 5 1 109 PHE CD1 C 2.464 -29.147 8.196 1.00 . E E . 105 PHE CD1 1 1 2 26322 5 1 109 PHE CD2 C 2.183 -27.439 9.892 1.00 . E E . 105 PHE CD2 1 1 2 26323 5 1 109 PHE CE1 C 2.623 -30.114 9.196 1.00 . E E . 105 PHE CE1 1 1 2 26324 5 1 109 PHE CE2 C 2.348 -28.405 10.892 1.00 . E E . 105 PHE CE2 1 1 2 26325 5 1 109 PHE CG C 2.243 -27.810 8.543 1.00 . E E . 105 PHE CG 1 1 2 26326 5 1 109 PHE CZ C 2.566 -29.743 10.544 1.00 . E E . 105 PHE CZ 1 1 2 26327 5 1 109 PHE H H 3.793 -24.891 8.515 1.00 . E E . 105 PHE H 1 1 2 26328 5 1 109 PHE HA H 3.841 -26.881 6.322 1.00 . E E . 105 PHE HA 1 1 2 26329 5 1 109 PHE HB2 H 1.415 -25.989 7.880 1.00 . E E . 105 PHE HB2 1 1 2 26330 5 1 109 PHE HB3 H 1.478 -27.228 6.651 1.00 . E E . 105 PHE HB3 1 1 2 26331 5 1 109 PHE HD1 H 2.512 -29.434 7.157 1.00 . E E . 105 PHE HD1 1 1 2 26332 5 1 109 PHE HD2 H 2.015 -26.406 10.161 1.00 . E E . 105 PHE HD2 1 1 2 26333 5 1 109 PHE HE1 H 2.793 -31.146 8.927 1.00 . E E . 105 PHE HE1 1 1 2 26334 5 1 109 PHE HE2 H 2.304 -28.117 11.932 1.00 . E E . 105 PHE HE2 1 1 2 26335 5 1 109 PHE HZ H 2.680 -30.491 11.316 1.00 . E E . 105 PHE HZ 1 1 2 26336 5 1 109 PHE N N 4.141 -25.614 7.954 1.00 . E E . 105 PHE N 1 1 2 26337 5 1 109 PHE O O 2.985 -23.831 6.316 1.00 . E E . 105 PHE O 1 1 2 26338 5 1 110 ASN C C 0.213 -24.329 4.091 1.00 . E E . 106 ASN C 1 1 2 26339 5 1 110 ASN CA C 1.732 -24.352 3.915 1.00 . E E . 106 ASN CA 1 1 2 26340 5 1 110 ASN CB C 2.107 -24.646 2.456 1.00 . E E . 106 ASN CB 1 1 2 26341 5 1 110 ASN CG C 1.483 -25.955 1.978 1.00 . E E . 106 ASN CG 1 1 2 26342 5 1 110 ASN H H 2.309 -26.297 4.537 1.00 . E E . 106 ASN H 1 1 2 26343 5 1 110 ASN HA H 2.121 -23.379 4.181 1.00 . E E . 106 ASN HA 1 1 2 26344 5 1 110 ASN HB2 H 1.755 -23.839 1.831 1.00 . E E . 106 ASN HB2 1 1 2 26345 5 1 110 ASN HB3 H 3.181 -24.715 2.374 1.00 . E E . 106 ASN HB3 1 1 2 26346 5 1 110 ASN HD21 H 1.773 -25.557 0.054 1.00 . E E . 106 ASN HD21 1 1 2 26347 5 1 110 ASN HD22 H 1.021 -27.043 0.382 1.00 . E E . 106 ASN HD22 1 1 2 26348 5 1 110 ASN N N 2.317 -25.354 4.803 1.00 . E E . 106 ASN N 1 1 2 26349 5 1 110 ASN ND2 N 1.420 -26.206 0.698 1.00 . E E . 106 ASN ND2 1 1 2 26350 5 1 110 ASN O O -0.317 -24.944 5.016 1.00 . E E . 106 ASN O 1 1 2 26351 5 1 110 ASN OD1 O 1.041 -26.769 2.788 1.00 . E E . 106 ASN OD1 1 1 2 26352 5 1 111 GLN C C -2.608 -24.899 3.173 1.00 . E E . 107 GLN C 1 1 2 26353 5 1 111 GLN CA C -1.942 -23.527 3.299 1.00 . E E . 107 GLN CA 1 1 2 26354 5 1 111 GLN CB C -2.475 -22.600 2.205 1.00 . E E . 107 GLN CB 1 1 2 26355 5 1 111 GLN CD C -4.524 -21.481 1.304 1.00 . E E . 107 GLN CD 1 1 2 26356 5 1 111 GLN CG C -3.962 -22.323 2.444 1.00 . E E . 107 GLN CG 1 1 2 26357 5 1 111 GLN H H -0.015 -23.144 2.493 1.00 . E E . 107 GLN H 1 1 2 26358 5 1 111 GLN HA H -2.202 -23.107 4.259 1.00 . E E . 107 GLN HA 1 1 2 26359 5 1 111 GLN HB2 H -1.928 -21.670 2.223 1.00 . E E . 107 GLN HB2 1 1 2 26360 5 1 111 GLN HB3 H -2.351 -23.072 1.241 1.00 . E E . 107 GLN HB3 1 1 2 26361 5 1 111 GLN HE21 H -4.821 -19.879 2.437 1.00 . E E . 107 GLN HE21 1 1 2 26362 5 1 111 GLN HE22 H -5.263 -19.706 0.808 1.00 . E E . 107 GLN HE22 1 1 2 26363 5 1 111 GLN HG2 H -4.500 -23.259 2.495 1.00 . E E . 107 GLN HG2 1 1 2 26364 5 1 111 GLN HG3 H -4.084 -21.788 3.373 1.00 . E E . 107 GLN HG3 1 1 2 26365 5 1 111 GLN N N -0.484 -23.617 3.211 1.00 . E E . 107 GLN N 1 1 2 26366 5 1 111 GLN NE2 N -4.900 -20.254 1.536 1.00 . E E . 107 GLN NE2 1 1 2 26367 5 1 111 GLN O O -3.677 -25.126 3.738 1.00 . E E . 107 GLN O 1 1 2 26368 5 1 111 GLN OE1 O -4.621 -21.954 0.170 1.00 . E E . 107 GLN OE1 1 1 2 26369 5 1 112 ASN C C -2.300 -28.110 3.378 1.00 . E E . 108 ASN C 1 1 2 26370 5 1 112 ASN CA C -2.560 -27.140 2.216 1.00 . E E . 108 ASN CA 1 1 2 26371 5 1 112 ASN CB C -1.991 -27.738 0.929 1.00 . E E . 108 ASN CB 1 1 2 26372 5 1 112 ASN CG C -2.965 -28.760 0.353 1.00 . E E . 108 ASN CG 1 1 2 26373 5 1 112 ASN H H -1.109 -25.598 2.045 1.00 . E E . 108 ASN H 1 1 2 26374 5 1 112 ASN HA H -3.627 -27.031 2.094 1.00 . E E . 108 ASN HA 1 1 2 26375 5 1 112 ASN HB2 H -1.828 -26.950 0.209 1.00 . E E . 108 ASN HB2 1 1 2 26376 5 1 112 ASN HB3 H -1.051 -28.225 1.146 1.00 . E E . 108 ASN HB3 1 1 2 26377 5 1 112 ASN HD21 H -2.001 -30.324 1.104 1.00 . E E . 108 ASN HD21 1 1 2 26378 5 1 112 ASN HD22 H -3.392 -30.693 0.204 1.00 . E E . 108 ASN HD22 1 1 2 26379 5 1 112 ASN N N -1.981 -25.812 2.435 1.00 . E E . 108 ASN N 1 1 2 26380 5 1 112 ASN ND2 N -2.770 -30.032 0.572 1.00 . E E . 108 ASN ND2 1 1 2 26381 5 1 112 ASN O O -2.603 -29.298 3.267 1.00 . E E . 108 ASN O 1 1 2 26382 5 1 112 ASN OD1 O -3.931 -28.389 -0.314 1.00 . E E . 108 ASN OD1 1 1 2 26383 5 1 113 LEU C C -0.515 -29.598 5.312 1.00 . E E . 109 LEU C 1 1 2 26384 5 1 113 LEU CA C -1.489 -28.467 5.648 1.00 . E E . 109 LEU CA 1 1 2 26385 5 1 113 LEU CB C -2.806 -29.050 6.168 1.00 . E E . 109 LEU CB 1 1 2 26386 5 1 113 LEU CD1 C -2.588 -28.228 8.519 1.00 . E E . 109 LEU CD1 1 1 2 26387 5 1 113 LEU CD2 C -3.823 -30.347 8.047 1.00 . E E . 109 LEU CD2 1 1 2 26388 5 1 113 LEU CG C -2.639 -29.472 7.629 1.00 . E E . 109 LEU CG 1 1 2 26389 5 1 113 LEU H H -1.500 -26.673 4.518 1.00 . E E . 109 LEU H 1 1 2 26390 5 1 113 LEU HA H -1.053 -27.859 6.426 1.00 . E E . 109 LEU HA 1 1 2 26391 5 1 113 LEU HB2 H -3.583 -28.303 6.093 1.00 . E E . 109 LEU HB2 1 1 2 26392 5 1 113 LEU HB3 H -3.077 -29.913 5.576 1.00 . E E . 109 LEU HB3 1 1 2 26393 5 1 113 LEU HD11 H -1.597 -27.801 8.483 1.00 . E E . 109 LEU HD11 1 1 2 26394 5 1 113 LEU HD12 H -2.825 -28.503 9.536 1.00 . E E . 109 LEU HD12 1 1 2 26395 5 1 113 LEU HD13 H -3.306 -27.504 8.165 1.00 . E E . 109 LEU HD13 1 1 2 26396 5 1 113 LEU HD21 H -3.688 -30.672 9.067 1.00 . E E . 109 LEU HD21 1 1 2 26397 5 1 113 LEU HD22 H -3.881 -31.208 7.398 1.00 . E E . 109 LEU HD22 1 1 2 26398 5 1 113 LEU HD23 H -4.737 -29.775 7.969 1.00 . E E . 109 LEU HD23 1 1 2 26399 5 1 113 LEU HG H -1.720 -30.030 7.740 1.00 . E E . 109 LEU HG 1 1 2 26400 5 1 113 LEU N N -1.745 -27.621 4.487 1.00 . E E . 109 LEU N 1 1 2 26401 5 1 113 LEU O O -0.642 -30.713 5.820 1.00 . E E . 109 LEU O 1 1 2 26402 5 1 114 GLU C C 2.799 -29.878 4.841 1.00 . E E . 110 GLU C 1 1 2 26403 5 1 114 GLU CA C 1.506 -30.275 4.138 1.00 . E E . 110 GLU CA 1 1 2 26404 5 1 114 GLU CB C 1.736 -30.331 2.627 1.00 . E E . 110 GLU CB 1 1 2 26405 5 1 114 GLU CD C 0.704 -30.962 0.437 1.00 . E E . 110 GLU CD 1 1 2 26406 5 1 114 GLU CG C 0.449 -30.773 1.929 1.00 . E E . 110 GLU CG 1 1 2 26407 5 1 114 GLU H H 0.477 -28.428 4.025 1.00 . E E . 110 GLU H 1 1 2 26408 5 1 114 GLU HA H 1.204 -31.253 4.483 1.00 . E E . 110 GLU HA 1 1 2 26409 5 1 114 GLU HB2 H 2.024 -29.352 2.270 1.00 . E E . 110 GLU HB2 1 1 2 26410 5 1 114 GLU HB3 H 2.521 -31.039 2.409 1.00 . E E . 110 GLU HB3 1 1 2 26411 5 1 114 GLU HG2 H 0.112 -31.706 2.356 1.00 . E E . 110 GLU HG2 1 1 2 26412 5 1 114 GLU HG3 H -0.311 -30.019 2.067 1.00 . E E . 110 GLU HG3 1 1 2 26413 5 1 114 GLU N N 0.460 -29.308 4.455 1.00 . E E . 110 GLU N 1 1 2 26414 5 1 114 GLU O O 3.110 -28.694 4.961 1.00 . E E . 110 GLU O 1 1 2 26415 5 1 114 GLU OE1 O 0.542 -30.003 -0.299 1.00 . E E . 110 GLU OE1 1 1 2 26416 5 1 114 GLU OE2 O 1.058 -32.064 0.052 1.00 . E E . 110 GLU OE2 1 1 2 26417 5 1 115 GLU C C 5.917 -30.255 5.114 1.00 . E E . 111 GLU C 1 1 2 26418 5 1 115 GLU CA C 4.768 -30.603 6.056 1.00 . E E . 111 GLU CA 1 1 2 26419 5 1 115 GLU CB C 5.135 -31.830 6.893 1.00 . E E . 111 GLU CB 1 1 2 26420 5 1 115 GLU CD C 6.699 -32.705 8.664 1.00 . E E . 111 GLU CD 1 1 2 26421 5 1 115 GLU CG C 6.279 -31.482 7.849 1.00 . E E . 111 GLU CG 1 1 2 26422 5 1 115 GLU H H 3.278 -31.799 5.137 1.00 . E E . 111 GLU H 1 1 2 26423 5 1 115 GLU HA H 4.595 -29.770 6.719 1.00 . E E . 111 GLU HA 1 1 2 26424 5 1 115 GLU HB2 H 4.273 -32.146 7.462 1.00 . E E . 111 GLU HB2 1 1 2 26425 5 1 115 GLU HB3 H 5.449 -32.630 6.239 1.00 . E E . 111 GLU HB3 1 1 2 26426 5 1 115 GLU HG2 H 7.125 -31.127 7.279 1.00 . E E . 111 GLU HG2 1 1 2 26427 5 1 115 GLU HG3 H 5.953 -30.702 8.523 1.00 . E E . 111 GLU HG3 1 1 2 26428 5 1 115 GLU N N 3.549 -30.872 5.305 1.00 . E E . 111 GLU N 1 1 2 26429 5 1 115 GLU O O 6.275 -31.041 4.237 1.00 . E E . 111 GLU O 1 1 2 26430 5 1 115 GLU OE1 O 6.511 -33.817 8.191 1.00 . E E . 111 GLU OE1 1 1 2 26431 5 1 115 GLU OE2 O 7.205 -32.513 9.756 1.00 . E E . 111 GLU OE2 1 1 2 26432 5 1 116 LEU C C 8.918 -28.691 5.245 1.00 . E E . 112 LEU C 1 1 2 26433 5 1 116 LEU CA C 7.605 -28.620 4.473 1.00 . E E . 112 LEU CA 1 1 2 26434 5 1 116 LEU CB C 7.367 -27.181 4.012 1.00 . E E . 112 LEU CB 1 1 2 26435 5 1 116 LEU CD1 C 5.858 -25.770 2.609 1.00 . E E . 112 LEU CD1 1 1 2 26436 5 1 116 LEU CD2 C 7.213 -27.582 1.552 1.00 . E E . 112 LEU CD2 1 1 2 26437 5 1 116 LEU CG C 6.430 -27.176 2.802 1.00 . E E . 112 LEU CG 1 1 2 26438 5 1 116 LEU H H 6.164 -28.489 6.021 1.00 . E E . 112 LEU H 1 1 2 26439 5 1 116 LEU HA H 7.677 -29.256 3.602 1.00 . E E . 112 LEU HA 1 1 2 26440 5 1 116 LEU HB2 H 6.921 -26.616 4.817 1.00 . E E . 112 LEU HB2 1 1 2 26441 5 1 116 LEU HB3 H 8.309 -26.732 3.736 1.00 . E E . 112 LEU HB3 1 1 2 26442 5 1 116 LEU HD11 H 6.667 -25.067 2.475 1.00 . E E . 112 LEU HD11 1 1 2 26443 5 1 116 LEU HD12 H 5.280 -25.494 3.477 1.00 . E E . 112 LEU HD12 1 1 2 26444 5 1 116 LEU HD13 H 5.224 -25.757 1.734 1.00 . E E . 112 LEU HD13 1 1 2 26445 5 1 116 LEU HD21 H 8.122 -27.001 1.490 1.00 . E E . 112 LEU HD21 1 1 2 26446 5 1 116 LEU HD22 H 6.609 -27.401 0.674 1.00 . E E . 112 LEU HD22 1 1 2 26447 5 1 116 LEU HD23 H 7.460 -28.632 1.607 1.00 . E E . 112 LEU HD23 1 1 2 26448 5 1 116 LEU HG H 5.623 -27.874 2.969 1.00 . E E . 112 LEU HG 1 1 2 26449 5 1 116 LEU N N 6.493 -29.071 5.305 1.00 . E E . 112 LEU N 1 1 2 26450 5 1 116 LEU O O 9.924 -29.178 4.730 1.00 . E E . 112 LEU O 1 1 2 26451 5 1 117 TYR C C 9.846 -28.678 8.712 1.00 . E E . 113 TYR C 1 1 2 26452 5 1 117 TYR CA C 10.120 -28.181 7.296 1.00 . E E . 113 TYR CA 1 1 2 26453 5 1 117 TYR CB C 10.684 -26.760 7.362 1.00 . E E . 113 TYR CB 1 1 2 26454 5 1 117 TYR CD1 C 12.008 -26.484 9.491 1.00 . E E . 113 TYR CD1 1 1 2 26455 5 1 117 TYR CD2 C 13.205 -26.787 7.403 1.00 . E E . 113 TYR CD2 1 1 2 26456 5 1 117 TYR CE1 C 13.224 -26.407 10.178 1.00 . E E . 113 TYR CE1 1 1 2 26457 5 1 117 TYR CE2 C 14.422 -26.709 8.090 1.00 . E E . 113 TYR CE2 1 1 2 26458 5 1 117 TYR CG C 11.998 -26.674 8.103 1.00 . E E . 113 TYR CG 1 1 2 26459 5 1 117 TYR CZ C 14.432 -26.519 9.478 1.00 . E E . 113 TYR CZ 1 1 2 26460 5 1 117 TYR H H 8.065 -27.850 6.852 1.00 . E E . 113 TYR H 1 1 2 26461 5 1 117 TYR HA H 10.862 -28.823 6.843 1.00 . E E . 113 TYR HA 1 1 2 26462 5 1 117 TYR HB2 H 10.834 -26.400 6.357 1.00 . E E . 113 TYR HB2 1 1 2 26463 5 1 117 TYR HB3 H 9.961 -26.123 7.852 1.00 . E E . 113 TYR HB3 1 1 2 26464 5 1 117 TYR HD1 H 11.076 -26.397 10.031 1.00 . E E . 113 TYR HD1 1 1 2 26465 5 1 117 TYR HD2 H 13.197 -26.933 6.333 1.00 . E E . 113 TYR HD2 1 1 2 26466 5 1 117 TYR HE1 H 13.233 -26.261 11.248 1.00 . E E . 113 TYR HE1 1 1 2 26467 5 1 117 TYR HE2 H 15.354 -26.795 7.551 1.00 . E E . 113 TYR HE2 1 1 2 26468 5 1 117 TYR HH H 16.109 -27.263 10.006 1.00 . E E . 113 TYR HH 1 1 2 26469 5 1 117 TYR N N 8.904 -28.201 6.482 1.00 . E E . 113 TYR N 1 1 2 26470 5 1 117 TYR O O 8.833 -28.332 9.318 1.00 . E E . 113 TYR O 1 1 2 26471 5 1 117 TYR OH O 15.632 -26.443 10.155 1.00 . E E . 113 TYR OH 1 1 2 26472 5 1 118 ARG C C 12.005 -29.901 11.302 1.00 . E E . 114 ARG C 1 1 2 26473 5 1 118 ARG CA C 10.657 -29.990 10.595 1.00 . E E . 114 ARG CA 1 1 2 26474 5 1 118 ARG CB C 10.193 -31.448 10.583 1.00 . E E . 114 ARG CB 1 1 2 26475 5 1 118 ARG CD C 9.447 -33.361 12.011 1.00 . E E . 114 ARG CD 1 1 2 26476 5 1 118 ARG CG C 9.922 -31.907 12.018 1.00 . E E . 114 ARG CG 1 1 2 26477 5 1 118 ARG CZ C 10.468 -35.592 11.696 1.00 . E E . 114 ARG CZ 1 1 2 26478 5 1 118 ARG H H 11.538 -29.746 8.686 1.00 . E E . 114 ARG H 1 1 2 26479 5 1 118 ARG HA H 9.935 -29.397 11.136 1.00 . E E . 114 ARG HA 1 1 2 26480 5 1 118 ARG HB2 H 9.289 -31.533 9.998 1.00 . E E . 114 ARG HB2 1 1 2 26481 5 1 118 ARG HB3 H 10.963 -32.068 10.150 1.00 . E E . 114 ARG HB3 1 1 2 26482 5 1 118 ARG HD2 H 9.071 -33.618 12.990 1.00 . E E . 114 ARG HD2 1 1 2 26483 5 1 118 ARG HD3 H 8.657 -33.474 11.284 1.00 . E E . 114 ARG HD3 1 1 2 26484 5 1 118 ARG HE H 11.415 -33.851 11.416 1.00 . E E . 114 ARG HE 1 1 2 26485 5 1 118 ARG HG2 H 10.831 -31.827 12.597 1.00 . E E . 114 ARG HG2 1 1 2 26486 5 1 118 ARG HG3 H 9.159 -31.283 12.458 1.00 . E E . 114 ARG HG3 1 1 2 26487 5 1 118 ARG HH11 H 8.543 -35.683 12.262 1.00 . E E . 114 ARG HH11 1 1 2 26488 5 1 118 ARG HH12 H 9.327 -37.210 12.029 1.00 . E E . 114 ARG HH12 1 1 2 26489 5 1 118 ARG HH21 H 12.372 -35.844 11.132 1.00 . E E . 114 ARG HH21 1 1 2 26490 5 1 118 ARG HH22 H 11.469 -37.299 11.398 1.00 . E E . 114 ARG HH22 1 1 2 26491 5 1 118 ARG N N 10.766 -29.485 9.231 1.00 . E E . 114 ARG N 1 1 2 26492 5 1 118 ARG NE N 10.558 -34.253 11.671 1.00 . E E . 114 ARG NE 1 1 2 26493 5 1 118 ARG NH1 N 9.358 -36.211 12.021 1.00 . E E . 114 ARG NH1 1 1 2 26494 5 1 118 ARG NH2 N 11.518 -36.300 11.384 1.00 . E E . 114 ARG NH2 1 1 2 26495 5 1 118 ARG O O 13.001 -30.443 10.825 1.00 . E E . 114 ARG O 1 1 2 26496 5 1 119 GLY C C 12.968 -28.944 14.693 1.00 . E E . 115 GLY C 1 1 2 26497 5 1 119 GLY CA C 13.265 -29.082 13.205 1.00 . E E . 115 GLY CA 1 1 2 26498 5 1 119 GLY H H 11.210 -28.784 12.768 1.00 . E E . 115 GLY H 1 1 2 26499 5 1 119 GLY HA2 H 13.877 -29.959 13.043 1.00 . E E . 115 GLY HA2 1 1 2 26500 5 1 119 GLY HA3 H 13.802 -28.206 12.872 1.00 . E E . 115 GLY HA3 1 1 2 26501 5 1 119 GLY N N 12.032 -29.211 12.438 1.00 . E E . 115 GLY N 1 1 2 26502 5 1 119 GLY O O 11.871 -28.548 15.076 1.00 . E E . 115 GLY O 1 1 2 26503 5 1 120 LYS C C 15.002 -28.398 17.555 1.00 . E E . 116 LYS C 1 1 2 26504 5 1 120 LYS CA C 13.791 -29.116 16.974 1.00 . E E . 116 LYS CA 1 1 2 26505 5 1 120 LYS CB C 13.630 -30.485 17.636 1.00 . E E . 116 LYS CB 1 1 2 26506 5 1 120 LYS CD C 13.194 -31.601 19.832 1.00 . E E . 116 LYS CD 1 1 2 26507 5 1 120 LYS CE C 12.276 -32.676 19.248 1.00 . E E . 116 LYS CE 1 1 2 26508 5 1 120 LYS CG C 13.036 -30.306 19.035 1.00 . E E . 116 LYS CG 1 1 2 26509 5 1 120 LYS H H 14.793 -29.611 15.172 1.00 . E E . 116 LYS H 1 1 2 26510 5 1 120 LYS HA H 12.908 -28.525 17.178 1.00 . E E . 116 LYS HA 1 1 2 26511 5 1 120 LYS HB2 H 12.970 -31.098 17.039 1.00 . E E . 116 LYS HB2 1 1 2 26512 5 1 120 LYS HB3 H 14.594 -30.964 17.716 1.00 . E E . 116 LYS HB3 1 1 2 26513 5 1 120 LYS HD2 H 14.221 -31.933 19.779 1.00 . E E . 116 LYS HD2 1 1 2 26514 5 1 120 LYS HD3 H 12.925 -31.423 20.863 1.00 . E E . 116 LYS HD3 1 1 2 26515 5 1 120 LYS HE2 H 11.301 -32.253 19.059 1.00 . E E . 116 LYS HE2 1 1 2 26516 5 1 120 LYS HE3 H 12.695 -33.043 18.323 1.00 . E E . 116 LYS HE3 1 1 2 26517 5 1 120 LYS HG2 H 13.551 -29.503 19.543 1.00 . E E . 116 LYS HG2 1 1 2 26518 5 1 120 LYS HG3 H 11.986 -30.063 18.952 1.00 . E E . 116 LYS HG3 1 1 2 26519 5 1 120 LYS HZ1 H 13.090 -34.054 20.581 1.00 . E E . 116 LYS HZ1 1 1 2 26520 5 1 120 LYS HZ2 H 11.732 -34.626 19.741 1.00 . E E . 116 LYS HZ2 1 1 2 26521 5 1 120 LYS HZ3 H 11.539 -33.510 21.008 1.00 . E E . 116 LYS HZ3 1 1 2 26522 5 1 120 LYS N N 13.948 -29.266 15.531 1.00 . E E . 116 LYS N 1 1 2 26523 5 1 120 LYS NZ N 12.150 -33.801 20.218 1.00 . E E . 116 LYS NZ 1 1 2 26524 5 1 120 LYS O O 16.138 -28.667 17.167 1.00 . E E . 116 LYS O 1 1 2 26525 5 1 121 PHE C C 15.669 -26.550 20.558 1.00 . E E . 117 PHE C 1 1 2 26526 5 1 121 PHE CA C 15.833 -26.674 19.050 1.00 . E E . 117 PHE CA 1 1 2 26527 5 1 121 PHE CB C 15.823 -25.278 18.420 1.00 . E E . 117 PHE CB 1 1 2 26528 5 1 121 PHE CD1 C 16.936 -25.413 16.159 1.00 . E E . 117 PHE CD1 1 1 2 26529 5 1 121 PHE CD2 C 14.524 -25.184 16.262 1.00 . E E . 117 PHE CD2 1 1 2 26530 5 1 121 PHE CE1 C 16.874 -25.427 14.760 1.00 . E E . 117 PHE CE1 1 1 2 26531 5 1 121 PHE CE2 C 14.462 -25.198 14.865 1.00 . E E . 117 PHE CE2 1 1 2 26532 5 1 121 PHE CG C 15.761 -25.291 16.910 1.00 . E E . 117 PHE CG 1 1 2 26533 5 1 121 PHE CZ C 15.636 -25.320 14.113 1.00 . E E . 117 PHE CZ 1 1 2 26534 5 1 121 PHE H H 13.842 -27.373 18.829 1.00 . E E . 117 PHE H 1 1 2 26535 5 1 121 PHE HA H 16.782 -27.146 18.837 1.00 . E E . 117 PHE HA 1 1 2 26536 5 1 121 PHE HB2 H 14.965 -24.738 18.790 1.00 . E E . 117 PHE HB2 1 1 2 26537 5 1 121 PHE HB3 H 16.717 -24.756 18.730 1.00 . E E . 117 PHE HB3 1 1 2 26538 5 1 121 PHE HD1 H 17.890 -25.495 16.657 1.00 . E E . 117 PHE HD1 1 1 2 26539 5 1 121 PHE HD2 H 13.618 -25.090 16.842 1.00 . E E . 117 PHE HD2 1 1 2 26540 5 1 121 PHE HE1 H 17.780 -25.522 14.180 1.00 . E E . 117 PHE HE1 1 1 2 26541 5 1 121 PHE HE2 H 13.508 -25.115 14.365 1.00 . E E . 117 PHE HE2 1 1 2 26542 5 1 121 PHE HZ H 15.587 -25.332 13.034 1.00 . E E . 117 PHE HZ 1 1 2 26543 5 1 121 PHE N N 14.757 -27.486 18.491 1.00 . E E . 117 PHE N 1 1 2 26544 5 1 121 PHE O O 14.733 -25.914 21.041 1.00 . E E . 117 PHE O 1 1 2 26545 5 1 122 GLU C C 16.305 -25.698 23.308 1.00 . E E . 118 GLU C 1 1 2 26546 5 1 122 GLU CA C 16.524 -27.109 22.763 1.00 . E E . 118 GLU CA 1 1 2 26547 5 1 122 GLU CB C 17.804 -27.694 23.363 1.00 . E E . 118 GLU CB 1 1 2 26548 5 1 122 GLU CD C 18.895 -28.392 25.551 1.00 . E E . 118 GLU CD 1 1 2 26549 5 1 122 GLU CG C 17.611 -27.904 24.870 1.00 . E E . 118 GLU CG 1 1 2 26550 5 1 122 GLU H H 17.384 -27.534 20.870 1.00 . E E . 118 GLU H 1 1 2 26551 5 1 122 GLU HA H 15.691 -27.728 23.060 1.00 . E E . 118 GLU HA 1 1 2 26552 5 1 122 GLU HB2 H 18.023 -28.641 22.891 1.00 . E E . 118 GLU HB2 1 1 2 26553 5 1 122 GLU HB3 H 18.624 -27.012 23.201 1.00 . E E . 118 GLU HB3 1 1 2 26554 5 1 122 GLU HG2 H 17.311 -26.969 25.320 1.00 . E E . 118 GLU HG2 1 1 2 26555 5 1 122 GLU HG3 H 16.830 -28.634 25.026 1.00 . E E . 118 GLU HG3 1 1 2 26556 5 1 122 GLU N N 16.613 -27.112 21.305 1.00 . E E . 118 GLU N 1 1 2 26557 5 1 122 GLU O O 15.434 -25.485 24.152 1.00 . E E . 118 GLU O 1 1 2 26558 5 1 122 GLU OE1 O 19.889 -28.608 24.873 1.00 . E E . 118 GLU OE1 1 1 2 26559 5 1 122 GLU OE2 O 18.863 -28.545 26.761 1.00 . E E . 118 GLU OE2 1 1 2 26560 5 1 123 ASN C C 16.063 -22.480 22.488 1.00 . E E . 119 ASN C 1 1 2 26561 5 1 123 ASN CA C 17.018 -23.371 23.286 1.00 . E E . 119 ASN CA 1 1 2 26562 5 1 123 ASN CB C 18.427 -22.772 23.241 1.00 . E E . 119 ASN CB 1 1 2 26563 5 1 123 ASN CG C 19.367 -23.577 24.130 1.00 . E E . 119 ASN CG 1 1 2 26564 5 1 123 ASN H H 17.646 -24.952 22.022 1.00 . E E . 119 ASN H 1 1 2 26565 5 1 123 ASN HA H 16.690 -23.394 24.315 1.00 . E E . 119 ASN HA 1 1 2 26566 5 1 123 ASN HB2 H 18.790 -22.793 22.223 1.00 . E E . 119 ASN HB2 1 1 2 26567 5 1 123 ASN HB3 H 18.393 -21.750 23.587 1.00 . E E . 119 ASN HB3 1 1 2 26568 5 1 123 ASN HD21 H 18.476 -23.030 25.818 1.00 . E E . 119 ASN HD21 1 1 2 26569 5 1 123 ASN HD22 H 19.803 -24.074 26.002 1.00 . E E . 119 ASN HD22 1 1 2 26570 5 1 123 ASN N N 17.056 -24.738 22.775 1.00 . E E . 119 ASN N 1 1 2 26571 5 1 123 ASN ND2 N 19.201 -23.559 25.424 1.00 . E E . 119 ASN ND2 1 1 2 26572 5 1 123 ASN O O 16.285 -21.274 22.375 1.00 . E E . 119 ASN O 1 1 2 26573 5 1 123 ASN OD1 O 20.278 -24.240 23.633 1.00 . E E . 119 ASN OD1 1 1 2 26574 5 1 124 LEU C C 13.435 -21.181 22.075 1.00 . E E . 120 LEU C 1 1 2 26575 5 1 124 LEU CA C 14.012 -22.287 21.196 1.00 . E E . 120 LEU CA 1 1 2 26576 5 1 124 LEU CB C 12.884 -23.202 20.715 1.00 . E E . 120 LEU CB 1 1 2 26577 5 1 124 LEU CD1 C 12.550 -22.344 18.389 1.00 . E E . 120 LEU CD1 1 1 2 26578 5 1 124 LEU CD2 C 10.597 -23.156 19.714 1.00 . E E . 120 LEU CD2 1 1 2 26579 5 1 124 LEU CG C 11.941 -22.429 19.789 1.00 . E E . 120 LEU CG 1 1 2 26580 5 1 124 LEU H H 14.883 -24.034 22.017 1.00 . E E . 120 LEU H 1 1 2 26581 5 1 124 LEU HA H 14.492 -21.839 20.338 1.00 . E E . 120 LEU HA 1 1 2 26582 5 1 124 LEU HB2 H 13.307 -24.040 20.179 1.00 . E E . 120 LEU HB2 1 1 2 26583 5 1 124 LEU HB3 H 12.329 -23.564 21.567 1.00 . E E . 120 LEU HB3 1 1 2 26584 5 1 124 LEU HD11 H 13.570 -22.000 18.459 1.00 . E E . 120 LEU HD11 1 1 2 26585 5 1 124 LEU HD12 H 11.976 -21.651 17.792 1.00 . E E . 120 LEU HD12 1 1 2 26586 5 1 124 LEU HD13 H 12.529 -23.320 17.927 1.00 . E E . 120 LEU HD13 1 1 2 26587 5 1 124 LEU HD21 H 10.756 -24.177 19.401 1.00 . E E . 120 LEU HD21 1 1 2 26588 5 1 124 LEU HD22 H 9.957 -22.657 18.999 1.00 . E E . 120 LEU HD22 1 1 2 26589 5 1 124 LEU HD23 H 10.127 -23.146 20.685 1.00 . E E . 120 LEU HD23 1 1 2 26590 5 1 124 LEU HG H 11.789 -21.432 20.174 1.00 . E E . 120 LEU HG 1 1 2 26591 5 1 124 LEU N N 14.999 -23.064 21.939 1.00 . E E . 120 LEU N 1 1 2 26592 5 1 124 LEU O O 12.861 -21.453 23.129 1.00 . E E . 120 LEU O 1 1 2 26593 5 1 125 ASN C C 11.974 -18.075 21.672 1.00 . E E . 121 ASN C 1 1 2 26594 5 1 125 ASN CA C 13.102 -18.791 22.407 1.00 . E E . 121 ASN CA 1 1 2 26595 5 1 125 ASN CB C 14.247 -17.807 22.654 1.00 . E E . 121 ASN CB 1 1 2 26596 5 1 125 ASN CG C 15.112 -18.292 23.813 1.00 . E E . 121 ASN CG 1 1 2 26597 5 1 125 ASN H H 14.032 -19.773 20.777 1.00 . E E . 121 ASN H 1 1 2 26598 5 1 125 ASN HA H 12.731 -19.133 23.362 1.00 . E E . 121 ASN HA 1 1 2 26599 5 1 125 ASN HB2 H 14.851 -17.729 21.763 1.00 . E E . 121 ASN HB2 1 1 2 26600 5 1 125 ASN HB3 H 13.839 -16.836 22.897 1.00 . E E . 121 ASN HB3 1 1 2 26601 5 1 125 ASN HD21 H 16.823 -17.806 22.931 1.00 . E E . 121 ASN HD21 1 1 2 26602 5 1 125 ASN HD22 H 16.973 -18.502 24.473 1.00 . E E . 121 ASN HD22 1 1 2 26603 5 1 125 ASN N N 13.590 -19.933 21.637 1.00 . E E . 121 ASN N 1 1 2 26604 5 1 125 ASN ND2 N 16.411 -18.191 23.732 1.00 . E E . 121 ASN ND2 1 1 2 26605 5 1 125 ASN O O 10.962 -17.717 22.275 1.00 . E E . 121 ASN O 1 1 2 26606 5 1 125 ASN OD1 O 14.591 -18.775 24.819 1.00 . E E . 121 ASN OD1 1 1 2 26607 5 1 126 LYS C C 11.037 -17.658 18.170 1.00 . E E . 122 LYS C 1 1 2 26608 5 1 126 LYS CA C 11.160 -17.121 19.593 1.00 . E E . 122 LYS CA 1 1 2 26609 5 1 126 LYS CB C 11.555 -15.643 19.527 1.00 . E E . 122 LYS CB 1 1 2 26610 5 1 126 LYS CD C 11.916 -13.560 20.861 1.00 . E E . 122 LYS CD 1 1 2 26611 5 1 126 LYS CE C 11.095 -12.695 19.904 1.00 . E E . 122 LYS CE 1 1 2 26612 5 1 126 LYS CG C 11.346 -14.980 20.891 1.00 . E E . 122 LYS CG 1 1 2 26613 5 1 126 LYS H H 12.950 -18.217 19.924 1.00 . E E . 122 LYS H 1 1 2 26614 5 1 126 LYS HA H 10.200 -17.199 20.080 1.00 . E E . 122 LYS HA 1 1 2 26615 5 1 126 LYS HB2 H 12.595 -15.563 19.244 1.00 . E E . 122 LYS HB2 1 1 2 26616 5 1 126 LYS HB3 H 10.944 -15.144 18.791 1.00 . E E . 122 LYS HB3 1 1 2 26617 5 1 126 LYS HD2 H 11.878 -13.137 21.854 1.00 . E E . 122 LYS HD2 1 1 2 26618 5 1 126 LYS HD3 H 12.942 -13.591 20.522 1.00 . E E . 122 LYS HD3 1 1 2 26619 5 1 126 LYS HE2 H 11.207 -13.065 18.895 1.00 . E E . 122 LYS HE2 1 1 2 26620 5 1 126 LYS HE3 H 10.054 -12.733 20.188 1.00 . E E . 122 LYS HE3 1 1 2 26621 5 1 126 LYS HG2 H 10.290 -14.941 21.113 1.00 . E E . 122 LYS HG2 1 1 2 26622 5 1 126 LYS HG3 H 11.854 -15.550 21.653 1.00 . E E . 122 LYS HG3 1 1 2 26623 5 1 126 LYS HZ1 H 11.487 -10.933 20.943 1.00 . E E . 122 LYS HZ1 1 1 2 26624 5 1 126 LYS HZ2 H 11.006 -10.693 19.334 1.00 . E E . 122 LYS HZ2 1 1 2 26625 5 1 126 LYS HZ3 H 12.575 -11.248 19.677 1.00 . E E . 122 LYS HZ3 1 1 2 26626 5 1 126 LYS N N 12.148 -17.866 20.368 1.00 . E E . 122 LYS N 1 1 2 26627 5 1 126 LYS NZ N 11.577 -11.285 19.969 1.00 . E E . 122 LYS NZ 1 1 2 26628 5 1 126 LYS O O 11.988 -18.204 17.614 1.00 . E E . 122 LYS O 1 1 2 26629 5 1 127 VAL C C 8.955 -16.682 15.464 1.00 . E E . 123 VAL C 1 1 2 26630 5 1 127 VAL CA C 9.633 -17.845 16.185 1.00 . E E . 123 VAL CA 1 1 2 26631 5 1 127 VAL CB C 8.760 -19.102 16.087 1.00 . E E . 123 VAL CB 1 1 2 26632 5 1 127 VAL CG1 C 8.599 -19.512 14.620 1.00 . E E . 123 VAL CG1 1 1 2 26633 5 1 127 VAL CG2 C 9.424 -20.249 16.855 1.00 . E E . 123 VAL CG2 1 1 2 26634 5 1 127 VAL H H 9.113 -17.114 18.104 1.00 . E E . 123 VAL H 1 1 2 26635 5 1 127 VAL HA H 10.585 -18.041 15.713 1.00 . E E . 123 VAL HA 1 1 2 26636 5 1 127 VAL HB H 7.788 -18.898 16.511 1.00 . E E . 123 VAL HB 1 1 2 26637 5 1 127 VAL HG11 H 8.236 -18.669 14.050 1.00 . E E . 123 VAL HG11 1 1 2 26638 5 1 127 VAL HG12 H 7.893 -20.326 14.549 1.00 . E E . 123 VAL HG12 1 1 2 26639 5 1 127 VAL HG13 H 9.555 -19.828 14.228 1.00 . E E . 123 VAL HG13 1 1 2 26640 5 1 127 VAL HG21 H 10.433 -20.385 16.496 1.00 . E E . 123 VAL HG21 1 1 2 26641 5 1 127 VAL HG22 H 8.861 -21.158 16.701 1.00 . E E . 123 VAL HG22 1 1 2 26642 5 1 127 VAL HG23 H 9.445 -20.012 17.908 1.00 . E E . 123 VAL HG23 1 1 2 26643 5 1 127 VAL N N 9.855 -17.488 17.584 1.00 . E E . 123 VAL N 1 1 2 26644 5 1 127 VAL O O 7.974 -16.125 15.959 1.00 . E E . 123 VAL O 1 1 2 26645 5 1 128 LEU C C 8.586 -15.594 12.120 1.00 . E E . 124 LEU C 1 1 2 26646 5 1 128 LEU CA C 8.946 -15.182 13.544 1.00 . E E . 124 LEU CA 1 1 2 26647 5 1 128 LEU CB C 9.981 -14.056 13.498 1.00 . E E . 124 LEU CB 1 1 2 26648 5 1 128 LEU CD1 C 11.447 -12.599 14.900 1.00 . E E . 124 LEU CD1 1 1 2 26649 5 1 128 LEU CD2 C 9.006 -12.758 15.395 1.00 . E E . 124 LEU CD2 1 1 2 26650 5 1 128 LEU CG C 10.235 -13.531 14.912 1.00 . E E . 124 LEU CG 1 1 2 26651 5 1 128 LEU H H 10.235 -16.824 13.930 1.00 . E E . 124 LEU H 1 1 2 26652 5 1 128 LEU HA H 8.056 -14.812 14.033 1.00 . E E . 124 LEU HA 1 1 2 26653 5 1 128 LEU HB2 H 10.904 -14.433 13.081 1.00 . E E . 124 LEU HB2 1 1 2 26654 5 1 128 LEU HB3 H 9.609 -13.252 12.880 1.00 . E E . 124 LEU HB3 1 1 2 26655 5 1 128 LEU HD11 H 11.407 -11.945 15.758 1.00 . E E . 124 LEU HD11 1 1 2 26656 5 1 128 LEU HD12 H 11.439 -12.009 13.995 1.00 . E E . 124 LEU HD12 1 1 2 26657 5 1 128 LEU HD13 H 12.353 -13.187 14.937 1.00 . E E . 124 LEU HD13 1 1 2 26658 5 1 128 LEU HD21 H 9.272 -12.159 16.253 1.00 . E E . 124 LEU HD21 1 1 2 26659 5 1 128 LEU HD22 H 8.227 -13.455 15.670 1.00 . E E . 124 LEU HD22 1 1 2 26660 5 1 128 LEU HD23 H 8.650 -12.115 14.603 1.00 . E E . 124 LEU HD23 1 1 2 26661 5 1 128 LEU HG H 10.424 -14.362 15.575 1.00 . E E . 124 LEU HG 1 1 2 26662 5 1 128 LEU N N 9.480 -16.316 14.296 1.00 . E E . 124 LEU N 1 1 2 26663 5 1 128 LEU O O 9.312 -16.356 11.481 1.00 . E E . 124 LEU O 1 1 2 26664 5 1 129 VAL C C 6.618 -14.110 9.524 1.00 . E E . 125 VAL C 1 1 2 26665 5 1 129 VAL CA C 7.014 -15.383 10.271 1.00 . E E . 125 VAL CA 1 1 2 26666 5 1 129 VAL CB C 5.816 -16.336 10.332 1.00 . E E . 125 VAL CB 1 1 2 26667 5 1 129 VAL CG1 C 6.237 -17.640 11.011 1.00 . E E . 125 VAL CG1 1 1 2 26668 5 1 129 VAL CG2 C 4.681 -15.696 11.135 1.00 . E E . 125 VAL CG2 1 1 2 26669 5 1 129 VAL H H 6.935 -14.462 12.178 1.00 . E E . 125 VAL H 1 1 2 26670 5 1 129 VAL HA H 7.814 -15.867 9.731 1.00 . E E . 125 VAL HA 1 1 2 26671 5 1 129 VAL HB H 5.475 -16.548 9.329 1.00 . E E . 125 VAL HB 1 1 2 26672 5 1 129 VAL HG11 H 5.390 -18.308 11.057 1.00 . E E . 125 VAL HG11 1 1 2 26673 5 1 129 VAL HG12 H 6.584 -17.429 12.013 1.00 . E E . 125 VAL HG12 1 1 2 26674 5 1 129 VAL HG13 H 7.031 -18.102 10.445 1.00 . E E . 125 VAL HG13 1 1 2 26675 5 1 129 VAL HG21 H 4.985 -15.588 12.167 1.00 . E E . 125 VAL HG21 1 1 2 26676 5 1 129 VAL HG22 H 3.804 -16.322 11.081 1.00 . E E . 125 VAL HG22 1 1 2 26677 5 1 129 VAL HG23 H 4.453 -14.723 10.725 1.00 . E E . 125 VAL HG23 1 1 2 26678 5 1 129 VAL N N 7.467 -15.070 11.623 1.00 . E E . 125 VAL N 1 1 2 26679 5 1 129 VAL O O 6.058 -13.184 10.110 1.00 . E E . 125 VAL O 1 1 2 26680 5 1 130 ARG C C 6.257 -13.393 5.969 1.00 . E E . 126 ARG C 1 1 2 26681 5 1 130 ARG CA C 6.537 -12.936 7.398 1.00 . E E . 126 ARG CA 1 1 2 26682 5 1 130 ARG CB C 7.653 -11.889 7.386 1.00 . E E . 126 ARG CB 1 1 2 26683 5 1 130 ARG CD C 8.885 -10.206 8.757 1.00 . E E . 126 ARG CD 1 1 2 26684 5 1 130 ARG CG C 7.839 -11.321 8.794 1.00 . E E . 126 ARG CG 1 1 2 26685 5 1 130 ARG CZ C 8.501 -8.866 10.800 1.00 . E E . 126 ARG CZ 1 1 2 26686 5 1 130 ARG H H 7.422 -14.812 7.831 1.00 . E E . 126 ARG H 1 1 2 26687 5 1 130 ARG HA H 5.642 -12.489 7.805 1.00 . E E . 126 ARG HA 1 1 2 26688 5 1 130 ARG HB2 H 8.573 -12.350 7.058 1.00 . E E . 126 ARG HB2 1 1 2 26689 5 1 130 ARG HB3 H 7.388 -11.090 6.712 1.00 . E E . 126 ARG HB3 1 1 2 26690 5 1 130 ARG HD2 H 9.779 -10.569 8.273 1.00 . E E . 126 ARG HD2 1 1 2 26691 5 1 130 ARG HD3 H 8.493 -9.368 8.197 1.00 . E E . 126 ARG HD3 1 1 2 26692 5 1 130 ARG HE H 10.001 -10.168 10.552 1.00 . E E . 126 ARG HE 1 1 2 26693 5 1 130 ARG HG2 H 6.899 -10.925 9.150 1.00 . E E . 126 ARG HG2 1 1 2 26694 5 1 130 ARG HG3 H 8.175 -12.103 9.458 1.00 . E E . 126 ARG HG3 1 1 2 26695 5 1 130 ARG HH11 H 7.133 -8.523 9.372 1.00 . E E . 126 ARG HH11 1 1 2 26696 5 1 130 ARG HH12 H 6.929 -7.618 10.835 1.00 . E E . 126 ARG HH12 1 1 2 26697 5 1 130 ARG HH21 H 9.688 -8.975 12.409 1.00 . E E . 126 ARG HH21 1 1 2 26698 5 1 130 ARG HH22 H 8.359 -7.871 12.532 1.00 . E E . 126 ARG HH22 1 1 2 26699 5 1 130 ARG N N 6.920 -14.071 8.230 1.00 . E E . 126 ARG N 1 1 2 26700 5 1 130 ARG NE N 9.216 -9.774 10.118 1.00 . E E . 126 ARG NE 1 1 2 26701 5 1 130 ARG NH1 N 7.437 -8.290 10.296 1.00 . E E . 126 ARG NH1 1 1 2 26702 5 1 130 ARG NH2 N 8.878 -8.546 12.008 1.00 . E E . 126 ARG NH2 1 1 2 26703 5 1 130 ARG O O 7.164 -13.816 5.256 1.00 . E E . 126 ARG O 1 1 2 26704 5 1 131 ASN C C 5.078 -15.150 3.899 1.00 . E E . 127 ASN C 1 1 2 26705 5 1 131 ASN CA C 4.608 -13.713 4.208 1.00 . E E . 127 ASN CA 1 1 2 26706 5 1 131 ASN CB C 5.124 -12.674 3.199 1.00 . E E . 127 ASN CB 1 1 2 26707 5 1 131 ASN CG C 4.589 -11.291 3.553 1.00 . E E . 127 ASN CG 1 1 2 26708 5 1 131 ASN H H 4.311 -12.979 6.174 1.00 . E E . 127 ASN H 1 1 2 26709 5 1 131 ASN HA H 3.528 -13.709 4.164 1.00 . E E . 127 ASN HA 1 1 2 26710 5 1 131 ASN HB2 H 6.203 -12.658 3.221 1.00 . E E . 127 ASN HB2 1 1 2 26711 5 1 131 ASN HB3 H 4.790 -12.942 2.207 1.00 . E E . 127 ASN HB3 1 1 2 26712 5 1 131 ASN HD21 H 2.912 -11.511 2.514 1.00 . E E . 127 ASN HD21 1 1 2 26713 5 1 131 ASN HD22 H 3.080 -10.023 3.311 1.00 . E E . 127 ASN HD22 1 1 2 26714 5 1 131 ASN N N 4.996 -13.314 5.558 1.00 . E E . 127 ASN N 1 1 2 26715 5 1 131 ASN ND2 N 3.430 -10.910 3.088 1.00 . E E . 127 ASN ND2 1 1 2 26716 5 1 131 ASN O O 4.474 -16.098 4.401 1.00 . E E . 127 ASN O 1 1 2 26717 5 1 131 ASN OD1 O 5.243 -10.536 4.273 1.00 . E E . 127 ASN OD1 1 1 2 26718 5 1 132 ASP C C 7.971 -17.042 3.281 1.00 . E E . 128 ASP C 1 1 2 26719 5 1 132 ASP CA C 6.583 -16.689 2.726 1.00 . E E . 128 ASP CA 1 1 2 26720 5 1 132 ASP CB C 6.601 -16.822 1.200 1.00 . E E . 128 ASP CB 1 1 2 26721 5 1 132 ASP CG C 7.614 -15.857 0.592 1.00 . E E . 128 ASP CG 1 1 2 26722 5 1 132 ASP H H 6.624 -14.567 2.748 1.00 . E E . 128 ASP H 1 1 2 26723 5 1 132 ASP HA H 5.874 -17.408 3.112 1.00 . E E . 128 ASP HA 1 1 2 26724 5 1 132 ASP HB2 H 6.868 -17.834 0.935 1.00 . E E . 128 ASP HB2 1 1 2 26725 5 1 132 ASP HB3 H 5.618 -16.599 0.811 1.00 . E E . 128 ASP HB3 1 1 2 26726 5 1 132 ASP N N 6.132 -15.341 3.093 1.00 . E E . 128 ASP N 1 1 2 26727 5 1 132 ASP O O 8.491 -18.120 2.991 1.00 . E E . 128 ASP O 1 1 2 26728 5 1 132 ASP OD1 O 7.645 -14.714 1.015 1.00 . E E . 128 ASP OD1 1 1 2 26729 5 1 132 ASP OD2 O 8.344 -16.277 -0.291 1.00 . E E . 128 ASP OD2 1 1 2 26730 5 1 133 LEU C C 9.693 -16.746 6.153 1.00 . E E . 129 LEU C 1 1 2 26731 5 1 133 LEU CA C 9.873 -16.427 4.674 1.00 . E E . 129 LEU CA 1 1 2 26732 5 1 133 LEU CB C 10.780 -15.204 4.517 1.00 . E E . 129 LEU CB 1 1 2 26733 5 1 133 LEU CD1 C 12.902 -16.279 3.763 1.00 . E E . 129 LEU CD1 1 1 2 26734 5 1 133 LEU CD2 C 12.977 -14.287 5.268 1.00 . E E . 129 LEU CD2 1 1 2 26735 5 1 133 LEU CG C 12.209 -15.565 4.925 1.00 . E E . 129 LEU CG 1 1 2 26736 5 1 133 LEU H H 8.133 -15.302 4.254 1.00 . E E . 129 LEU H 1 1 2 26737 5 1 133 LEU HA H 10.327 -17.272 4.178 1.00 . E E . 129 LEU HA 1 1 2 26738 5 1 133 LEU HB2 H 10.769 -14.878 3.488 1.00 . E E . 129 LEU HB2 1 1 2 26739 5 1 133 LEU HB3 H 10.419 -14.406 5.151 1.00 . E E . 129 LEU HB3 1 1 2 26740 5 1 133 LEU HD11 H 13.860 -16.652 4.090 1.00 . E E . 129 LEU HD11 1 1 2 26741 5 1 133 LEU HD12 H 13.043 -15.585 2.948 1.00 . E E . 129 LEU HD12 1 1 2 26742 5 1 133 LEU HD13 H 12.288 -17.102 3.432 1.00 . E E . 129 LEU HD13 1 1 2 26743 5 1 133 LEU HD21 H 14.038 -14.489 5.250 1.00 . E E . 129 LEU HD21 1 1 2 26744 5 1 133 LEU HD22 H 12.692 -13.949 6.253 1.00 . E E . 129 LEU HD22 1 1 2 26745 5 1 133 LEU HD23 H 12.745 -13.521 4.542 1.00 . E E . 129 LEU HD23 1 1 2 26746 5 1 133 LEU HG H 12.184 -16.217 5.785 1.00 . E E . 129 LEU HG 1 1 2 26747 5 1 133 LEU N N 8.573 -16.155 4.070 1.00 . E E . 129 LEU N 1 1 2 26748 5 1 133 LEU O O 8.875 -16.119 6.827 1.00 . E E . 129 LEU O 1 1 2 26749 5 1 134 VAL C C 11.688 -18.228 8.725 1.00 . E E . 130 VAL C 1 1 2 26750 5 1 134 VAL CA C 10.317 -18.117 8.063 1.00 . E E . 130 VAL CA 1 1 2 26751 5 1 134 VAL CB C 9.558 -19.448 8.153 1.00 . E E . 130 VAL CB 1 1 2 26752 5 1 134 VAL CG1 C 10.347 -20.559 7.453 1.00 . E E . 130 VAL CG1 1 1 2 26753 5 1 134 VAL CG2 C 9.338 -19.819 9.623 1.00 . E E . 130 VAL CG2 1 1 2 26754 5 1 134 VAL H H 11.113 -18.166 6.092 1.00 . E E . 130 VAL H 1 1 2 26755 5 1 134 VAL HA H 9.747 -17.366 8.593 1.00 . E E . 130 VAL HA 1 1 2 26756 5 1 134 VAL HB H 8.599 -19.339 7.668 1.00 . E E . 130 VAL HB 1 1 2 26757 5 1 134 VAL HG11 H 9.664 -21.311 7.089 1.00 . E E . 130 VAL HG11 1 1 2 26758 5 1 134 VAL HG12 H 11.040 -21.007 8.149 1.00 . E E . 130 VAL HG12 1 1 2 26759 5 1 134 VAL HG13 H 10.896 -20.140 6.621 1.00 . E E . 130 VAL HG13 1 1 2 26760 5 1 134 VAL HG21 H 10.271 -20.150 10.054 1.00 . E E . 130 VAL HG21 1 1 2 26761 5 1 134 VAL HG22 H 8.610 -20.613 9.689 1.00 . E E . 130 VAL HG22 1 1 2 26762 5 1 134 VAL HG23 H 8.978 -18.955 10.162 1.00 . E E . 130 VAL HG23 1 1 2 26763 5 1 134 VAL N N 10.449 -17.718 6.662 1.00 . E E . 130 VAL N 1 1 2 26764 5 1 134 VAL O O 12.649 -18.705 8.122 1.00 . E E . 130 VAL O 1 1 2 26765 5 1 135 VAL C C 12.799 -18.268 12.139 1.00 . E E . 131 VAL C 1 1 2 26766 5 1 135 VAL CA C 13.035 -17.803 10.705 1.00 . E E . 131 VAL CA 1 1 2 26767 5 1 135 VAL CB C 13.706 -16.424 10.709 1.00 . E E . 131 VAL CB 1 1 2 26768 5 1 135 VAL CG1 C 15.083 -16.526 11.369 1.00 . E E . 131 VAL CG1 1 1 2 26769 5 1 135 VAL CG2 C 13.881 -15.923 9.272 1.00 . E E . 131 VAL CG2 1 1 2 26770 5 1 135 VAL H H 10.981 -17.374 10.394 1.00 . E E . 131 VAL H 1 1 2 26771 5 1 135 VAL HA H 13.700 -18.506 10.223 1.00 . E E . 131 VAL HA 1 1 2 26772 5 1 135 VAL HB H 13.093 -15.727 11.263 1.00 . E E . 131 VAL HB 1 1 2 26773 5 1 135 VAL HG11 H 15.512 -15.539 11.464 1.00 . E E . 131 VAL HG11 1 1 2 26774 5 1 135 VAL HG12 H 15.728 -17.142 10.759 1.00 . E E . 131 VAL HG12 1 1 2 26775 5 1 135 VAL HG13 H 14.982 -16.971 12.347 1.00 . E E . 131 VAL HG13 1 1 2 26776 5 1 135 VAL HG21 H 14.154 -16.751 8.636 1.00 . E E . 131 VAL HG21 1 1 2 26777 5 1 135 VAL HG22 H 14.659 -15.175 9.243 1.00 . E E . 131 VAL HG22 1 1 2 26778 5 1 135 VAL HG23 H 12.953 -15.493 8.925 1.00 . E E . 131 VAL HG23 1 1 2 26779 5 1 135 VAL N N 11.775 -17.758 9.966 1.00 . E E . 131 VAL N 1 1 2 26780 5 1 135 VAL O O 11.820 -17.882 12.779 1.00 . E E . 131 VAL O 1 1 2 26781 5 1 136 ILE C C 14.826 -19.075 14.814 1.00 . E E . 132 ILE C 1 1 2 26782 5 1 136 ILE CA C 13.638 -19.594 14.007 1.00 . E E . 132 ILE CA 1 1 2 26783 5 1 136 ILE CB C 13.645 -21.128 14.002 1.00 . E E . 132 ILE CB 1 1 2 26784 5 1 136 ILE CD1 C 12.619 -23.173 12.987 1.00 . E E . 132 ILE CD1 1 1 2 26785 5 1 136 ILE CG1 C 12.503 -21.654 13.126 1.00 . E E . 132 ILE CG1 1 1 2 26786 5 1 136 ILE CG2 C 13.457 -21.647 15.429 1.00 . E E . 132 ILE CG2 1 1 2 26787 5 1 136 ILE H H 14.480 -19.342 12.078 1.00 . E E . 132 ILE H 1 1 2 26788 5 1 136 ILE HA H 12.723 -19.247 14.465 1.00 . E E . 132 ILE HA 1 1 2 26789 5 1 136 ILE HB H 14.590 -21.482 13.615 1.00 . E E . 132 ILE HB 1 1 2 26790 5 1 136 ILE HD11 H 12.316 -23.643 13.911 1.00 . E E . 132 ILE HD11 1 1 2 26791 5 1 136 ILE HD12 H 13.643 -23.438 12.768 1.00 . E E . 132 ILE HD12 1 1 2 26792 5 1 136 ILE HD13 H 11.980 -23.511 12.185 1.00 . E E . 132 ILE HD13 1 1 2 26793 5 1 136 ILE HG12 H 11.556 -21.404 13.583 1.00 . E E . 132 ILE HG12 1 1 2 26794 5 1 136 ILE HG13 H 12.562 -21.200 12.148 1.00 . E E . 132 ILE HG13 1 1 2 26795 5 1 136 ILE HG21 H 13.603 -22.717 15.446 1.00 . E E . 132 ILE HG21 1 1 2 26796 5 1 136 ILE HG22 H 12.457 -21.415 15.764 1.00 . E E . 132 ILE HG22 1 1 2 26797 5 1 136 ILE HG23 H 14.175 -21.175 16.083 1.00 . E E . 132 ILE HG23 1 1 2 26798 5 1 136 ILE N N 13.720 -19.086 12.640 1.00 . E E . 132 ILE N 1 1 2 26799 5 1 136 ILE O O 15.965 -19.140 14.356 1.00 . E E . 132 ILE O 1 1 2 26800 5 1 137 ILE C C 15.842 -18.728 18.119 1.00 . E E . 133 ILE C 1 1 2 26801 5 1 137 ILE CA C 15.606 -17.945 16.829 1.00 . E E . 133 ILE CA 1 1 2 26802 5 1 137 ILE CB C 15.212 -16.506 17.194 1.00 . E E . 133 ILE CB 1 1 2 26803 5 1 137 ILE CD1 C 15.923 -15.680 14.910 1.00 . E E . 133 ILE CD1 1 1 2 26804 5 1 137 ILE CG1 C 14.797 -15.702 15.949 1.00 . E E . 133 ILE CG1 1 1 2 26805 5 1 137 ILE CG2 C 16.396 -15.810 17.869 1.00 . E E . 133 ILE CG2 1 1 2 26806 5 1 137 ILE H H 13.649 -18.615 16.368 1.00 . E E . 133 ILE H 1 1 2 26807 5 1 137 ILE HA H 16.529 -17.917 16.267 1.00 . E E . 133 ILE HA 1 1 2 26808 5 1 137 ILE HB H 14.385 -16.538 17.888 1.00 . E E . 133 ILE HB 1 1 2 26809 5 1 137 ILE HD11 H 15.619 -15.079 14.064 1.00 . E E . 133 ILE HD11 1 1 2 26810 5 1 137 ILE HD12 H 16.123 -16.688 14.580 1.00 . E E . 133 ILE HD12 1 1 2 26811 5 1 137 ILE HD13 H 16.817 -15.258 15.347 1.00 . E E . 133 ILE HD13 1 1 2 26812 5 1 137 ILE HG12 H 13.920 -16.154 15.511 1.00 . E E . 133 ILE HG12 1 1 2 26813 5 1 137 ILE HG13 H 14.565 -14.689 16.243 1.00 . E E . 133 ILE HG13 1 1 2 26814 5 1 137 ILE HG21 H 16.622 -16.308 18.801 1.00 . E E . 133 ILE HG21 1 1 2 26815 5 1 137 ILE HG22 H 16.145 -14.779 18.065 1.00 . E E . 133 ILE HG22 1 1 2 26816 5 1 137 ILE HG23 H 17.258 -15.854 17.220 1.00 . E E . 133 ILE HG23 1 1 2 26817 5 1 137 ILE N N 14.561 -18.570 16.017 1.00 . E E . 133 ILE N 1 1 2 26818 5 1 137 ILE O O 14.921 -18.922 18.914 1.00 . E E . 133 ILE O 1 1 2 26819 5 1 138 ASP C C 18.793 -19.290 20.080 1.00 . E E . 134 ASP C 1 1 2 26820 5 1 138 ASP CA C 17.457 -19.827 19.572 1.00 . E E . 134 ASP CA 1 1 2 26821 5 1 138 ASP CB C 17.553 -21.338 19.345 1.00 . E E . 134 ASP CB 1 1 2 26822 5 1 138 ASP CG C 18.618 -21.648 18.299 1.00 . E E . 134 ASP CG 1 1 2 26823 5 1 138 ASP H H 17.767 -19.023 17.638 1.00 . E E . 134 ASP H 1 1 2 26824 5 1 138 ASP HA H 16.698 -19.634 20.318 1.00 . E E . 134 ASP HA 1 1 2 26825 5 1 138 ASP HB2 H 17.814 -21.822 20.276 1.00 . E E . 134 ASP HB2 1 1 2 26826 5 1 138 ASP HB3 H 16.599 -21.710 19.004 1.00 . E E . 134 ASP HB3 1 1 2 26827 5 1 138 ASP N N 17.085 -19.154 18.330 1.00 . E E . 134 ASP N 1 1 2 26828 5 1 138 ASP O O 19.661 -18.927 19.290 1.00 . E E . 134 ASP O 1 1 2 26829 5 1 138 ASP OD1 O 18.382 -21.356 17.138 1.00 . E E . 134 ASP OD1 1 1 2 26830 5 1 138 ASP OD2 O 19.652 -22.173 18.674 1.00 . E E . 134 ASP OD2 1 1 2 26831 5 1 139 GLU C C 21.462 -19.140 21.375 1.00 . E E . 135 GLU C 1 1 2 26832 5 1 139 GLU CA C 20.148 -18.688 22.018 1.00 . E E . 135 GLU CA 1 1 2 26833 5 1 139 GLU CB C 20.174 -19.042 23.507 1.00 . E E . 135 GLU CB 1 1 2 26834 5 1 139 GLU CD C 21.411 -18.625 25.688 1.00 . E E . 135 GLU CD 1 1 2 26835 5 1 139 GLU CG C 21.277 -18.240 24.210 1.00 . E E . 135 GLU CG 1 1 2 26836 5 1 139 GLU H H 18.298 -19.722 21.967 1.00 . E E . 135 GLU H 1 1 2 26837 5 1 139 GLU HA H 20.070 -17.616 21.927 1.00 . E E . 135 GLU HA 1 1 2 26838 5 1 139 GLU HB2 H 19.218 -18.807 23.949 1.00 . E E . 135 GLU HB2 1 1 2 26839 5 1 139 GLU HB3 H 20.374 -20.097 23.621 1.00 . E E . 135 GLU HB3 1 1 2 26840 5 1 139 GLU HG2 H 22.217 -18.425 23.715 1.00 . E E . 135 GLU HG2 1 1 2 26841 5 1 139 GLU HG3 H 21.043 -17.187 24.140 1.00 . E E . 135 GLU HG3 1 1 2 26842 5 1 139 GLU N N 18.972 -19.297 21.397 1.00 . E E . 135 GLU N 1 1 2 26843 5 1 139 GLU O O 22.456 -18.413 21.422 1.00 . E E . 135 GLU O 1 1 2 26844 5 1 139 GLU OE1 O 20.750 -19.555 26.127 1.00 . E E . 135 GLU OE1 1 1 2 26845 5 1 139 GLU OE2 O 22.186 -17.974 26.368 1.00 . E E . 135 GLU OE2 1 1 2 26846 5 1 140 GLN C C 22.987 -20.389 18.832 1.00 . E E . 136 GLN C 1 1 2 26847 5 1 140 GLN CA C 22.708 -20.896 20.244 1.00 . E E . 136 GLN CA 1 1 2 26848 5 1 140 GLN CB C 22.625 -22.424 20.209 1.00 . E E . 136 GLN CB 1 1 2 26849 5 1 140 GLN CD C 22.632 -24.508 21.583 1.00 . E E . 136 GLN CD 1 1 2 26850 5 1 140 GLN CG C 22.684 -22.985 21.630 1.00 . E E . 136 GLN CG 1 1 2 26851 5 1 140 GLN H H 20.647 -20.861 20.749 1.00 . E E . 136 GLN H 1 1 2 26852 5 1 140 GLN HA H 23.531 -20.614 20.883 1.00 . E E . 136 GLN HA 1 1 2 26853 5 1 140 GLN HB2 H 21.699 -22.723 19.742 1.00 . E E . 136 GLN HB2 1 1 2 26854 5 1 140 GLN HB3 H 23.457 -22.813 19.639 1.00 . E E . 136 GLN HB3 1 1 2 26855 5 1 140 GLN HE21 H 24.040 -24.746 22.964 1.00 . E E . 136 GLN HE21 1 1 2 26856 5 1 140 GLN HE22 H 23.393 -26.183 22.332 1.00 . E E . 136 GLN HE22 1 1 2 26857 5 1 140 GLN HG2 H 23.602 -22.669 22.104 1.00 . E E . 136 GLN HG2 1 1 2 26858 5 1 140 GLN HG3 H 21.841 -22.617 22.197 1.00 . E E . 136 GLN HG3 1 1 2 26859 5 1 140 GLN N N 21.476 -20.341 20.799 1.00 . E E . 136 GLN N 1 1 2 26860 5 1 140 GLN NE2 N 23.420 -25.204 22.358 1.00 . E E . 136 GLN NE2 1 1 2 26861 5 1 140 GLN O O 24.144 -20.184 18.457 1.00 . E E . 136 GLN O 1 1 2 26862 5 1 140 GLN OE1 O 21.860 -25.080 20.814 1.00 . E E . 136 GLN OE1 1 1 2 26863 5 1 141 LYS C C 20.845 -19.357 15.975 1.00 . E E . 137 LYS C 1 1 2 26864 5 1 141 LYS CA C 22.123 -19.874 16.629 1.00 . E E . 137 LYS CA 1 1 2 26865 5 1 141 LYS CB C 22.606 -21.139 15.910 1.00 . E E . 137 LYS CB 1 1 2 26866 5 1 141 LYS CD C 22.116 -23.552 15.463 1.00 . E E . 137 LYS CD 1 1 2 26867 5 1 141 LYS CE C 20.996 -24.589 15.337 1.00 . E E . 137 LYS CE 1 1 2 26868 5 1 141 LYS CG C 21.553 -22.247 16.029 1.00 . E E . 137 LYS CG 1 1 2 26869 5 1 141 LYS H H 21.037 -20.154 18.430 1.00 . E E . 137 LYS H 1 1 2 26870 5 1 141 LYS HA H 22.886 -19.118 16.533 1.00 . E E . 137 LYS HA 1 1 2 26871 5 1 141 LYS HB2 H 22.775 -20.914 14.867 1.00 . E E . 137 LYS HB2 1 1 2 26872 5 1 141 LYS HB3 H 23.528 -21.475 16.359 1.00 . E E . 137 LYS HB3 1 1 2 26873 5 1 141 LYS HD2 H 22.545 -23.366 14.488 1.00 . E E . 137 LYS HD2 1 1 2 26874 5 1 141 LYS HD3 H 22.881 -23.931 16.125 1.00 . E E . 137 LYS HD3 1 1 2 26875 5 1 141 LYS HE2 H 21.417 -25.582 15.404 1.00 . E E . 137 LYS HE2 1 1 2 26876 5 1 141 LYS HE3 H 20.281 -24.449 16.134 1.00 . E E . 137 LYS HE3 1 1 2 26877 5 1 141 LYS HG2 H 21.295 -22.385 17.069 1.00 . E E . 137 LYS HG2 1 1 2 26878 5 1 141 LYS HG3 H 20.671 -21.967 15.473 1.00 . E E . 137 LYS HG3 1 1 2 26879 5 1 141 LYS HZ1 H 19.682 -25.237 13.858 1.00 . E E . 137 LYS HZ1 1 1 2 26880 5 1 141 LYS HZ2 H 21.025 -24.388 13.265 1.00 . E E . 137 LYS HZ2 1 1 2 26881 5 1 141 LYS HZ3 H 19.759 -23.548 14.026 1.00 . E E . 137 LYS HZ3 1 1 2 26882 5 1 141 LYS N N 21.937 -20.168 18.046 1.00 . E E . 137 LYS N 1 1 2 26883 5 1 141 LYS NZ N 20.314 -24.428 14.023 1.00 . E E . 137 LYS NZ 1 1 2 26884 5 1 141 LYS O O 19.778 -19.313 16.589 1.00 . E E . 137 LYS O 1 1 2 26885 5 1 142 LEU C C 19.644 -19.349 12.710 1.00 . E E . 138 LEU C 1 1 2 26886 5 1 142 LEU CA C 19.856 -18.464 13.933 1.00 . E E . 138 LEU CA 1 1 2 26887 5 1 142 LEU CB C 20.132 -17.026 13.485 1.00 . E E . 138 LEU CB 1 1 2 26888 5 1 142 LEU CD1 C 18.952 -14.838 13.219 1.00 . E E . 138 LEU CD1 1 1 2 26889 5 1 142 LEU CD2 C 18.514 -16.696 11.605 1.00 . E E . 138 LEU CD2 1 1 2 26890 5 1 142 LEU CG C 18.822 -16.356 13.066 1.00 . E E . 138 LEU CG 1 1 2 26891 5 1 142 LEU H H 21.868 -18.999 14.300 1.00 . E E . 138 LEU H 1 1 2 26892 5 1 142 LEU HA H 18.962 -18.477 14.540 1.00 . E E . 138 LEU HA 1 1 2 26893 5 1 142 LEU HB2 H 20.575 -16.477 14.304 1.00 . E E . 138 LEU HB2 1 1 2 26894 5 1 142 LEU HB3 H 20.814 -17.035 12.648 1.00 . E E . 138 LEU HB3 1 1 2 26895 5 1 142 LEU HD11 H 17.997 -14.374 13.021 1.00 . E E . 138 LEU HD11 1 1 2 26896 5 1 142 LEU HD12 H 19.685 -14.467 12.521 1.00 . E E . 138 LEU HD12 1 1 2 26897 5 1 142 LEU HD13 H 19.262 -14.606 14.227 1.00 . E E . 138 LEU HD13 1 1 2 26898 5 1 142 LEU HD21 H 18.003 -17.646 11.557 1.00 . E E . 138 LEU HD21 1 1 2 26899 5 1 142 LEU HD22 H 19.436 -16.757 11.047 1.00 . E E . 138 LEU HD22 1 1 2 26900 5 1 142 LEU HD23 H 17.885 -15.929 11.179 1.00 . E E . 138 LEU HD23 1 1 2 26901 5 1 142 LEU HG H 18.021 -16.711 13.695 1.00 . E E . 138 LEU HG 1 1 2 26902 5 1 142 LEU N N 20.982 -18.958 14.714 1.00 . E E . 138 LEU N 1 1 2 26903 5 1 142 LEU O O 20.574 -19.591 11.942 1.00 . E E . 138 LEU O 1 1 2 26904 5 1 143 THR C C 17.248 -19.908 10.397 1.00 . E E . 139 THR C 1 1 2 26905 5 1 143 THR CA C 18.083 -20.687 11.408 1.00 . E E . 139 THR CA 1 1 2 26906 5 1 143 THR CB C 17.301 -21.913 11.884 1.00 . E E . 139 THR CB 1 1 2 26907 5 1 143 THR CG2 C 17.135 -22.897 10.724 1.00 . E E . 139 THR CG2 1 1 2 26908 5 1 143 THR H H 17.723 -19.618 13.200 1.00 . E E . 139 THR H 1 1 2 26909 5 1 143 THR HA H 18.994 -21.019 10.930 1.00 . E E . 139 THR HA 1 1 2 26910 5 1 143 THR HB H 16.326 -21.606 12.232 1.00 . E E . 139 THR HB 1 1 2 26911 5 1 143 THR HG1 H 18.672 -23.117 12.556 1.00 . E E . 139 THR HG1 1 1 2 26912 5 1 143 THR HG21 H 18.099 -23.100 10.283 1.00 . E E . 139 THR HG21 1 1 2 26913 5 1 143 THR HG22 H 16.480 -22.468 9.979 1.00 . E E . 139 THR HG22 1 1 2 26914 5 1 143 THR HG23 H 16.706 -23.818 11.093 1.00 . E E . 139 THR HG23 1 1 2 26915 5 1 143 THR N N 18.418 -19.838 12.546 1.00 . E E . 139 THR N 1 1 2 26916 5 1 143 THR O O 16.175 -19.405 10.726 1.00 . E E . 139 THR O 1 1 2 26917 5 1 143 THR OG1 O 18.008 -22.542 12.943 1.00 . E E . 139 THR OG1 1 1 2 26918 5 1 144 LEU C C 16.535 -20.045 7.057 1.00 . E E . 140 LEU C 1 1 2 26919 5 1 144 LEU CA C 17.080 -19.086 8.108 1.00 . E E . 140 LEU CA 1 1 2 26920 5 1 144 LEU CB C 18.087 -18.132 7.457 1.00 . E E . 140 LEU CB 1 1 2 26921 5 1 144 LEU CD1 C 16.828 -15.978 7.490 1.00 . E E . 140 LEU CD1 1 1 2 26922 5 1 144 LEU CD2 C 18.315 -16.523 5.558 1.00 . E E . 140 LEU CD2 1 1 2 26923 5 1 144 LEU CG C 17.350 -17.104 6.596 1.00 . E E . 140 LEU CG 1 1 2 26924 5 1 144 LEU H H 18.557 -20.337 8.954 1.00 . E E . 140 LEU H 1 1 2 26925 5 1 144 LEU HA H 16.267 -18.513 8.528 1.00 . E E . 140 LEU HA 1 1 2 26926 5 1 144 LEU HB2 H 18.646 -17.621 8.229 1.00 . E E . 140 LEU HB2 1 1 2 26927 5 1 144 LEU HB3 H 18.766 -18.696 6.836 1.00 . E E . 140 LEU HB3 1 1 2 26928 5 1 144 LEU HD11 H 16.186 -15.329 6.914 1.00 . E E . 140 LEU HD11 1 1 2 26929 5 1 144 LEU HD12 H 17.662 -15.410 7.876 1.00 . E E . 140 LEU HD12 1 1 2 26930 5 1 144 LEU HD13 H 16.270 -16.402 8.311 1.00 . E E . 140 LEU HD13 1 1 2 26931 5 1 144 LEU HD21 H 18.690 -17.317 4.930 1.00 . E E . 140 LEU HD21 1 1 2 26932 5 1 144 LEU HD22 H 19.140 -16.042 6.060 1.00 . E E . 140 LEU HD22 1 1 2 26933 5 1 144 LEU HD23 H 17.795 -15.797 4.948 1.00 . E E . 140 LEU HD23 1 1 2 26934 5 1 144 LEU HG H 16.521 -17.581 6.095 1.00 . E E . 140 LEU HG 1 1 2 26935 5 1 144 LEU N N 17.740 -19.842 9.165 1.00 . E E . 140 LEU N 1 1 2 26936 5 1 144 LEU O O 17.289 -20.824 6.477 1.00 . E E . 140 LEU O 1 1 2 26937 5 1 145 ILE C C 13.874 -20.141 4.786 1.00 . E E . 141 ILE C 1 1 2 26938 5 1 145 ILE CA C 14.588 -20.921 5.888 1.00 . E E . 141 ILE CA 1 1 2 26939 5 1 145 ILE CB C 13.602 -21.816 6.657 1.00 . E E . 141 ILE CB 1 1 2 26940 5 1 145 ILE CD1 C 13.454 -22.920 8.908 1.00 . E E . 141 ILE CD1 1 1 2 26941 5 1 145 ILE CG1 C 14.366 -22.635 7.714 1.00 . E E . 141 ILE CG1 1 1 2 26942 5 1 145 ILE CG2 C 12.879 -22.775 5.700 1.00 . E E . 141 ILE CG2 1 1 2 26943 5 1 145 ILE H H 14.669 -19.347 7.302 1.00 . E E . 141 ILE H 1 1 2 26944 5 1 145 ILE HA H 15.340 -21.550 5.433 1.00 . E E . 141 ILE HA 1 1 2 26945 5 1 145 ILE HB H 12.873 -21.187 7.146 1.00 . E E . 141 ILE HB 1 1 2 26946 5 1 145 ILE HD11 H 14.062 -23.111 9.781 1.00 . E E . 141 ILE HD11 1 1 2 26947 5 1 145 ILE HD12 H 12.842 -23.783 8.696 1.00 . E E . 141 ILE HD12 1 1 2 26948 5 1 145 ILE HD13 H 12.824 -22.062 9.089 1.00 . E E . 141 ILE HD13 1 1 2 26949 5 1 145 ILE HG12 H 14.692 -23.574 7.285 1.00 . E E . 141 ILE HG12 1 1 2 26950 5 1 145 ILE HG13 H 15.230 -22.088 8.057 1.00 . E E . 141 ILE HG13 1 1 2 26951 5 1 145 ILE HG21 H 13.608 -23.354 5.153 1.00 . E E . 141 ILE HG21 1 1 2 26952 5 1 145 ILE HG22 H 12.276 -22.206 5.009 1.00 . E E . 141 ILE HG22 1 1 2 26953 5 1 145 ILE HG23 H 12.245 -23.440 6.269 1.00 . E E . 141 ILE HG23 1 1 2 26954 5 1 145 ILE N N 15.225 -19.999 6.824 1.00 . E E . 141 ILE N 1 1 2 26955 5 1 145 ILE O O 12.944 -19.373 5.047 1.00 . E E . 141 ILE O 1 1 2 26956 5 1 146 ARG C C 12.831 -20.697 1.649 1.00 . E E . 142 ARG C 1 1 2 26957 5 1 146 ARG CA C 13.737 -19.721 2.389 1.00 . E E . 142 ARG CA 1 1 2 26958 5 1 146 ARG CB C 14.854 -19.255 1.452 1.00 . E E . 142 ARG CB 1 1 2 26959 5 1 146 ARG CD C 16.911 -17.843 1.302 1.00 . E E . 142 ARG CD 1 1 2 26960 5 1 146 ARG CG C 15.673 -18.163 2.142 1.00 . E E . 142 ARG CG 1 1 2 26961 5 1 146 ARG CZ C 17.392 -16.824 -0.901 1.00 . E E . 142 ARG CZ 1 1 2 26962 5 1 146 ARG H H 15.067 -20.991 3.429 1.00 . E E . 142 ARG H 1 1 2 26963 5 1 146 ARG HA H 13.162 -18.864 2.704 1.00 . E E . 142 ARG HA 1 1 2 26964 5 1 146 ARG HB2 H 15.492 -20.094 1.214 1.00 . E E . 142 ARG HB2 1 1 2 26965 5 1 146 ARG HB3 H 14.422 -18.860 0.545 1.00 . E E . 142 ARG HB3 1 1 2 26966 5 1 146 ARG HD2 H 17.536 -17.145 1.836 1.00 . E E . 142 ARG HD2 1 1 2 26967 5 1 146 ARG HD3 H 17.465 -18.752 1.122 1.00 . E E . 142 ARG HD3 1 1 2 26968 5 1 146 ARG HE H 15.558 -17.165 -0.175 1.00 . E E . 142 ARG HE 1 1 2 26969 5 1 146 ARG HG2 H 15.069 -17.273 2.249 1.00 . E E . 142 ARG HG2 1 1 2 26970 5 1 146 ARG HG3 H 15.984 -18.507 3.117 1.00 . E E . 142 ARG HG3 1 1 2 26971 5 1 146 ARG HH11 H 19.053 -17.261 0.139 1.00 . E E . 142 ARG HH11 1 1 2 26972 5 1 146 ARG HH12 H 19.313 -16.559 -1.423 1.00 . E E . 142 ARG HH12 1 1 2 26973 5 1 146 ARG HH21 H 15.954 -16.270 -2.178 1.00 . E E . 142 ARG HH21 1 1 2 26974 5 1 146 ARG HH22 H 17.578 -16.007 -2.718 1.00 . E E . 142 ARG HH22 1 1 2 26975 5 1 146 ARG N N 14.322 -20.367 3.556 1.00 . E E . 142 ARG N 1 1 2 26976 5 1 146 ARG NE N 16.515 -17.250 0.021 1.00 . E E . 142 ARG NE 1 1 2 26977 5 1 146 ARG NH1 N 18.688 -16.886 -0.713 1.00 . E E . 142 ARG NH1 1 1 2 26978 5 1 146 ARG NH2 N 16.939 -16.329 -2.019 1.00 . E E . 142 ARG NH2 1 1 2 26979 5 1 146 ARG O O 13.309 -21.659 1.047 1.00 . E E . 142 ARG O 1 1 2 26980 5 1 147 THR C C 9.887 -20.623 -0.114 1.00 . E E . 143 THR C 1 1 2 26981 5 1 147 THR CA C 10.551 -21.329 1.064 1.00 . E E . 143 THR CA 1 1 2 26982 5 1 147 THR CB C 9.482 -21.749 2.076 1.00 . E E . 143 THR CB 1 1 2 26983 5 1 147 THR CG2 C 10.142 -22.453 3.263 1.00 . E E . 143 THR CG2 1 1 2 26984 5 1 147 THR H H 11.208 -19.658 2.190 1.00 . E E . 143 THR H 1 1 2 26985 5 1 147 THR HA H 11.052 -22.216 0.701 1.00 . E E . 143 THR HA 1 1 2 26986 5 1 147 THR HB H 8.785 -22.425 1.605 1.00 . E E . 143 THR HB 1 1 2 26987 5 1 147 THR HG1 H 7.883 -20.851 2.723 1.00 . E E . 143 THR HG1 1 1 2 26988 5 1 147 THR HG21 H 9.431 -23.123 3.724 1.00 . E E . 143 THR HG21 1 1 2 26989 5 1 147 THR HG22 H 10.462 -21.717 3.986 1.00 . E E . 143 THR HG22 1 1 2 26990 5 1 147 THR HG23 H 10.997 -23.017 2.921 1.00 . E E . 143 THR HG23 1 1 2 26991 5 1 147 THR N N 11.525 -20.450 1.706 1.00 . E E . 143 THR N 1 1 2 26992 5 1 147 THR O O 10.120 -21.038 -1.236 1.00 . E E . 143 THR O 1 1 2 26993 5 1 147 THR OXT O 9.154 -19.678 0.126 1.00 . E E . 143 THR OXT 1 1 2 26994 5 1 147 THR OG1 O 8.789 -20.596 2.533 1.00 . E E . 143 THR OG1 1 1 2 26995 6 1 1 GLU C C 15.205 -29.578 -41.774 1.00 . F F . -3 GLU C 1 1 2 26996 6 1 1 GLU CA C 15.723 -30.500 -42.872 1.00 . F F . -3 GLU CA 1 1 2 26997 6 1 1 GLU CB C 16.665 -31.547 -42.272 1.00 . F F . -3 GLU CB 1 1 2 26998 6 1 1 GLU CD C 18.005 -33.635 -42.810 1.00 . F F . -3 GLU CD 1 1 2 26999 6 1 1 GLU CG C 17.126 -32.512 -43.371 1.00 . F F . -3 GLU CG 1 1 2 27000 6 1 1 GLU H1 H 15.931 -28.824 -44.090 1.00 . F F . -3 GLU H1 1 1 2 27001 6 1 1 GLU H2 H 16.558 -30.253 -44.763 1.00 . F F . -3 GLU H2 1 1 2 27002 6 1 1 GLU H3 H 17.401 -29.454 -43.523 1.00 . F F . -3 GLU H3 1 1 2 27003 6 1 1 GLU HA H 14.888 -30.998 -43.344 1.00 . F F . -3 GLU HA 1 1 2 27004 6 1 1 GLU HB2 H 17.523 -31.051 -41.842 1.00 . F F . -3 GLU HB2 1 1 2 27005 6 1 1 GLU HB3 H 16.146 -32.101 -41.505 1.00 . F F . -3 GLU HB3 1 1 2 27006 6 1 1 GLU HG2 H 16.259 -32.948 -43.843 1.00 . F F . -3 GLU HG2 1 1 2 27007 6 1 1 GLU HG3 H 17.687 -31.959 -44.111 1.00 . F F . -3 GLU HG3 1 1 2 27008 6 1 1 GLU N N 16.459 -29.697 -43.888 1.00 . F F . -3 GLU N 1 1 2 27009 6 1 1 GLU O O 15.810 -28.547 -41.480 1.00 . F F . -3 GLU O 1 1 2 27010 6 1 1 GLU OE1 O 18.399 -33.565 -41.655 1.00 . F F . -3 GLU OE1 1 1 2 27011 6 1 1 GLU OE2 O 18.274 -34.562 -43.557 1.00 . F F . -3 GLU OE2 1 1 2 27012 6 1 2 GLY C C 14.271 -29.324 -38.804 1.00 . F F . -2 GLY C 1 1 2 27013 6 1 2 GLY CA C 13.492 -29.156 -40.104 1.00 . F F . -2 GLY CA 1 1 2 27014 6 1 2 GLY H H 13.643 -30.786 -41.450 1.00 . F F . -2 GLY H 1 1 2 27015 6 1 2 GLY HA2 H 13.502 -28.115 -40.395 1.00 . F F . -2 GLY HA2 1 1 2 27016 6 1 2 GLY HA3 H 12.473 -29.472 -39.945 1.00 . F F . -2 GLY HA3 1 1 2 27017 6 1 2 GLY N N 14.083 -29.955 -41.172 1.00 . F F . -2 GLY N 1 1 2 27018 6 1 2 GLY O O 14.858 -30.376 -38.552 1.00 . F F . -2 GLY O 1 1 2 27019 6 1 3 VAL C C 14.053 -28.831 -35.606 1.00 . F F . -1 VAL C 1 1 2 27020 6 1 3 VAL CA C 14.982 -28.325 -36.707 1.00 . F F . -1 VAL CA 1 1 2 27021 6 1 3 VAL CB C 15.510 -26.931 -36.343 1.00 . F F . -1 VAL CB 1 1 2 27022 6 1 3 VAL CG1 C 16.336 -27.006 -35.056 1.00 . F F . -1 VAL CG1 1 1 2 27023 6 1 3 VAL CG2 C 16.398 -26.399 -37.471 1.00 . F F . -1 VAL CG2 1 1 2 27024 6 1 3 VAL H H 13.786 -27.467 -38.233 1.00 . F F . -1 VAL H 1 1 2 27025 6 1 3 VAL HA H 15.818 -29.002 -36.797 1.00 . F F . -1 VAL HA 1 1 2 27026 6 1 3 VAL HB H 14.675 -26.260 -36.193 1.00 . F F . -1 VAL HB 1 1 2 27027 6 1 3 VAL HG11 H 16.765 -26.038 -34.846 1.00 . F F . -1 VAL HG11 1 1 2 27028 6 1 3 VAL HG12 H 17.127 -27.732 -35.177 1.00 . F F . -1 VAL HG12 1 1 2 27029 6 1 3 VAL HG13 H 15.700 -27.303 -34.235 1.00 . F F . -1 VAL HG13 1 1 2 27030 6 1 3 VAL HG21 H 17.314 -26.971 -37.509 1.00 . F F . -1 VAL HG21 1 1 2 27031 6 1 3 VAL HG22 H 16.628 -25.360 -37.288 1.00 . F F . -1 VAL HG22 1 1 2 27032 6 1 3 VAL HG23 H 15.876 -26.492 -38.413 1.00 . F F . -1 VAL HG23 1 1 2 27033 6 1 3 VAL N N 14.271 -28.280 -37.980 1.00 . F F . -1 VAL N 1 1 2 27034 6 1 3 VAL O O 12.926 -28.357 -35.464 1.00 . F F . -1 VAL O 1 1 2 27035 6 1 4 ILE C C 14.447 -30.072 -32.399 1.00 . F F . 0 ILE C 1 1 2 27036 6 1 4 ILE CA C 13.755 -30.357 -33.728 1.00 . F F . 0 ILE CA 1 1 2 27037 6 1 4 ILE CB C 13.592 -31.873 -33.904 1.00 . F F . 0 ILE CB 1 1 2 27038 6 1 4 ILE CD1 C 11.651 -31.534 -35.498 1.00 . F F . 0 ILE CD1 1 1 2 27039 6 1 4 ILE CG1 C 13.016 -32.204 -35.291 1.00 . F F . 0 ILE CG1 1 1 2 27040 6 1 4 ILE CG2 C 12.662 -32.420 -32.819 1.00 . F F . 0 ILE CG2 1 1 2 27041 6 1 4 ILE H H 15.438 -30.142 -35.000 1.00 . F F . 0 ILE H 1 1 2 27042 6 1 4 ILE HA H 12.776 -29.900 -33.713 1.00 . F F . 0 ILE HA 1 1 2 27043 6 1 4 ILE HB H 14.562 -32.342 -33.802 1.00 . F F . 0 ILE HB 1 1 2 27044 6 1 4 ILE HD11 H 11.257 -31.818 -36.463 1.00 . F F . 0 ILE HD11 1 1 2 27045 6 1 4 ILE HD12 H 11.766 -30.461 -35.460 1.00 . F F . 0 ILE HD12 1 1 2 27046 6 1 4 ILE HD13 H 10.967 -31.851 -34.726 1.00 . F F . 0 ILE HD13 1 1 2 27047 6 1 4 ILE HG12 H 13.700 -31.856 -36.051 1.00 . F F . 0 ILE HG12 1 1 2 27048 6 1 4 ILE HG13 H 12.902 -33.274 -35.380 1.00 . F F . 0 ILE HG13 1 1 2 27049 6 1 4 ILE HG21 H 12.499 -33.475 -32.983 1.00 . F F . 0 ILE HG21 1 1 2 27050 6 1 4 ILE HG22 H 11.718 -31.898 -32.857 1.00 . F F . 0 ILE HG22 1 1 2 27051 6 1 4 ILE HG23 H 13.116 -32.273 -31.849 1.00 . F F . 0 ILE HG23 1 1 2 27052 6 1 4 ILE N N 14.537 -29.797 -34.829 1.00 . F F . 0 ILE N 1 1 2 27053 6 1 4 ILE O O 15.644 -30.316 -32.246 1.00 . F F . 0 ILE O 1 1 2 27054 6 1 5 MET C C 14.291 -30.470 -29.242 1.00 . F F . 1 MET C 1 1 2 27055 6 1 5 MET CA C 14.244 -29.230 -30.132 1.00 . F F . 1 MET CA 1 1 2 27056 6 1 5 MET CB C 13.414 -28.132 -29.456 1.00 . F F . 1 MET CB 1 1 2 27057 6 1 5 MET CE C 10.917 -26.208 -29.950 1.00 . F F . 1 MET CE 1 1 2 27058 6 1 5 MET CG C 11.973 -28.604 -29.239 1.00 . F F . 1 MET CG 1 1 2 27059 6 1 5 MET H H 12.739 -29.384 -31.618 1.00 . F F . 1 MET H 1 1 2 27060 6 1 5 MET HA H 15.252 -28.866 -30.266 1.00 . F F . 1 MET HA 1 1 2 27061 6 1 5 MET HB2 H 13.858 -27.887 -28.502 1.00 . F F . 1 MET HB2 1 1 2 27062 6 1 5 MET HB3 H 13.409 -27.252 -30.083 1.00 . F F . 1 MET HB3 1 1 2 27063 6 1 5 MET HE1 H 11.895 -25.797 -30.157 1.00 . F F . 1 MET HE1 1 1 2 27064 6 1 5 MET HE2 H 10.215 -25.407 -29.768 1.00 . F F . 1 MET HE2 1 1 2 27065 6 1 5 MET HE3 H 10.586 -26.788 -30.797 1.00 . F F . 1 MET HE3 1 1 2 27066 6 1 5 MET HG2 H 11.533 -28.874 -30.188 1.00 . F F . 1 MET HG2 1 1 2 27067 6 1 5 MET HG3 H 11.971 -29.462 -28.584 1.00 . F F . 1 MET HG3 1 1 2 27068 6 1 5 MET N N 13.687 -29.553 -31.440 1.00 . F F . 1 MET N 1 1 2 27069 6 1 5 MET O O 13.327 -31.234 -29.173 1.00 . F F . 1 MET O 1 1 2 27070 6 1 5 MET SD S 11.009 -27.271 -28.488 1.00 . F F . 1 MET SD 1 1 2 27071 6 1 6 SER C C 15.671 -31.340 -26.220 1.00 . F F . 2 SER C 1 1 2 27072 6 1 6 SER CA C 15.586 -31.806 -27.669 1.00 . F F . 2 SER CA 1 1 2 27073 6 1 6 SER CB C 16.858 -32.573 -28.033 1.00 . F F . 2 SER CB 1 1 2 27074 6 1 6 SER H H 16.157 -30.030 -28.672 1.00 . F F . 2 SER H 1 1 2 27075 6 1 6 SER HA H 14.740 -32.470 -27.772 1.00 . F F . 2 SER HA 1 1 2 27076 6 1 6 SER HB2 H 17.115 -33.249 -27.234 1.00 . F F . 2 SER HB2 1 1 2 27077 6 1 6 SER HB3 H 16.687 -33.139 -28.938 1.00 . F F . 2 SER HB3 1 1 2 27078 6 1 6 SER HG H 18.420 -31.600 -27.401 1.00 . F F . 2 SER HG 1 1 2 27079 6 1 6 SER N N 15.420 -30.665 -28.566 1.00 . F F . 2 SER N 1 1 2 27080 6 1 6 SER O O 16.398 -30.400 -25.899 1.00 . F F . 2 SER O 1 1 2 27081 6 1 6 SER OG O 17.922 -31.649 -28.220 1.00 . F F . 2 SER OG 1 1 2 27082 6 1 7 GLU C C 14.945 -32.921 -23.061 1.00 . F F . 3 GLU C 1 1 2 27083 6 1 7 GLU CA C 14.930 -31.668 -23.930 1.00 . F F . 3 GLU CA 1 1 2 27084 6 1 7 GLU CB C 13.686 -30.837 -23.606 1.00 . F F . 3 GLU CB 1 1 2 27085 6 1 7 GLU CD C 12.484 -28.698 -24.093 1.00 . F F . 3 GLU CD 1 1 2 27086 6 1 7 GLU CG C 13.670 -29.576 -24.473 1.00 . F F . 3 GLU CG 1 1 2 27087 6 1 7 GLU H H 14.416 -32.789 -25.656 1.00 . F F . 3 GLU H 1 1 2 27088 6 1 7 GLU HA H 15.810 -31.083 -23.707 1.00 . F F . 3 GLU HA 1 1 2 27089 6 1 7 GLU HB2 H 12.801 -31.423 -23.806 1.00 . F F . 3 GLU HB2 1 1 2 27090 6 1 7 GLU HB3 H 13.704 -30.553 -22.564 1.00 . F F . 3 GLU HB3 1 1 2 27091 6 1 7 GLU HG2 H 14.588 -29.025 -24.321 1.00 . F F . 3 GLU HG2 1 1 2 27092 6 1 7 GLU HG3 H 13.588 -29.857 -25.512 1.00 . F F . 3 GLU HG3 1 1 2 27093 6 1 7 GLU N N 14.941 -32.023 -25.345 1.00 . F F . 3 GLU N 1 1 2 27094 6 1 7 GLU O O 14.312 -33.925 -23.386 1.00 . F F . 3 GLU O 1 1 2 27095 6 1 7 GLU OE1 O 12.647 -27.859 -23.221 1.00 . F F . 3 GLU OE1 1 1 2 27096 6 1 7 GLU OE2 O 11.428 -28.876 -24.678 1.00 . F F . 3 GLU OE2 1 1 2 27097 6 1 8 LEU C C 15.457 -33.497 -19.609 1.00 . F F . 4 LEU C 1 1 2 27098 6 1 8 LEU CA C 15.772 -33.972 -21.024 1.00 . F F . 4 LEU CA 1 1 2 27099 6 1 8 LEU CB C 17.183 -34.567 -21.072 1.00 . F F . 4 LEU CB 1 1 2 27100 6 1 8 LEU CD1 C 18.345 -36.772 -21.261 1.00 . F F . 4 LEU CD1 1 1 2 27101 6 1 8 LEU CD2 C 17.210 -36.143 -19.132 1.00 . F F . 4 LEU CD2 1 1 2 27102 6 1 8 LEU CG C 17.145 -36.039 -20.655 1.00 . F F . 4 LEU CG 1 1 2 27103 6 1 8 LEU H H 16.187 -32.033 -21.769 1.00 . F F . 4 LEU H 1 1 2 27104 6 1 8 LEU HA H 15.057 -34.734 -21.305 1.00 . F F . 4 LEU HA 1 1 2 27105 6 1 8 LEU HB2 H 17.568 -34.486 -22.078 1.00 . F F . 4 LEU HB2 1 1 2 27106 6 1 8 LEU HB3 H 17.825 -34.019 -20.398 1.00 . F F . 4 LEU HB3 1 1 2 27107 6 1 8 LEU HD11 H 18.491 -36.444 -22.279 1.00 . F F . 4 LEU HD11 1 1 2 27108 6 1 8 LEU HD12 H 18.162 -37.836 -21.247 1.00 . F F . 4 LEU HD12 1 1 2 27109 6 1 8 LEU HD13 H 19.230 -36.551 -20.682 1.00 . F F . 4 LEU HD13 1 1 2 27110 6 1 8 LEU HD21 H 16.282 -35.792 -18.705 1.00 . F F . 4 LEU HD21 1 1 2 27111 6 1 8 LEU HD22 H 18.026 -35.538 -18.765 1.00 . F F . 4 LEU HD22 1 1 2 27112 6 1 8 LEU HD23 H 17.370 -37.172 -18.847 1.00 . F F . 4 LEU HD23 1 1 2 27113 6 1 8 LEU HG H 16.232 -36.491 -21.012 1.00 . F F . 4 LEU HG 1 1 2 27114 6 1 8 LEU N N 15.683 -32.853 -21.956 1.00 . F F . 4 LEU N 1 1 2 27115 6 1 8 LEU O O 16.062 -32.546 -19.113 1.00 . F F . 4 LEU O 1 1 2 27116 6 1 9 LYS C C 14.611 -34.814 -16.608 1.00 . F F . 5 LYS C 1 1 2 27117 6 1 9 LYS CA C 14.101 -33.787 -17.610 1.00 . F F . 5 LYS CA 1 1 2 27118 6 1 9 LYS CB C 12.578 -33.693 -17.507 1.00 . F F . 5 LYS CB 1 1 2 27119 6 1 9 LYS CD C 10.581 -32.326 -18.106 1.00 . F F . 5 LYS CD 1 1 2 27120 6 1 9 LYS CE C 10.053 -31.215 -19.014 1.00 . F F . 5 LYS CE 1 1 2 27121 6 1 9 LYS CG C 12.081 -32.510 -18.338 1.00 . F F . 5 LYS CG 1 1 2 27122 6 1 9 LYS H H 14.048 -34.904 -19.411 1.00 . F F . 5 LYS H 1 1 2 27123 6 1 9 LYS HA H 14.522 -32.823 -17.365 1.00 . F F . 5 LYS HA 1 1 2 27124 6 1 9 LYS HB2 H 12.136 -34.607 -17.878 1.00 . F F . 5 LYS HB2 1 1 2 27125 6 1 9 LYS HB3 H 12.295 -33.548 -16.475 1.00 . F F . 5 LYS HB3 1 1 2 27126 6 1 9 LYS HD2 H 10.068 -33.251 -18.327 1.00 . F F . 5 LYS HD2 1 1 2 27127 6 1 9 LYS HD3 H 10.409 -32.056 -17.074 1.00 . F F . 5 LYS HD3 1 1 2 27128 6 1 9 LYS HE2 H 10.505 -30.274 -18.734 1.00 . F F . 5 LYS HE2 1 1 2 27129 6 1 9 LYS HE3 H 10.302 -31.441 -20.041 1.00 . F F . 5 LYS HE3 1 1 2 27130 6 1 9 LYS HG2 H 12.607 -31.614 -18.042 1.00 . F F . 5 LYS HG2 1 1 2 27131 6 1 9 LYS HG3 H 12.259 -32.704 -19.386 1.00 . F F . 5 LYS HG3 1 1 2 27132 6 1 9 LYS HZ1 H 8.169 -32.070 -18.779 1.00 . F F . 5 LYS HZ1 1 1 2 27133 6 1 9 LYS HZ2 H 8.173 -30.651 -19.710 1.00 . F F . 5 LYS HZ2 1 1 2 27134 6 1 9 LYS HZ3 H 8.345 -30.559 -18.021 1.00 . F F . 5 LYS HZ3 1 1 2 27135 6 1 9 LYS N N 14.494 -34.153 -18.968 1.00 . F F . 5 LYS N 1 1 2 27136 6 1 9 LYS NZ N 8.574 -31.117 -18.871 1.00 . F F . 5 LYS NZ 1 1 2 27137 6 1 9 LYS O O 14.247 -35.991 -16.669 1.00 . F F . 5 LYS O 1 1 2 27138 6 1 10 LEU C C 15.498 -34.846 -13.277 1.00 . F F . 6 LEU C 1 1 2 27139 6 1 10 LEU CA C 16.023 -35.211 -14.660 1.00 . F F . 6 LEU CA 1 1 2 27140 6 1 10 LEU CB C 17.546 -35.061 -14.665 1.00 . F F . 6 LEU CB 1 1 2 27141 6 1 10 LEU CD1 C 19.571 -35.046 -16.128 1.00 . F F . 6 LEU CD1 1 1 2 27142 6 1 10 LEU CD2 C 17.987 -36.974 -16.204 1.00 . F F . 6 LEU CD2 1 1 2 27143 6 1 10 LEU CG C 18.101 -35.459 -16.034 1.00 . F F . 6 LEU CG 1 1 2 27144 6 1 10 LEU H H 15.638 -33.387 -15.664 1.00 . F F . 6 LEU H 1 1 2 27145 6 1 10 LEU HA H 15.772 -36.239 -14.874 1.00 . F F . 6 LEU HA 1 1 2 27146 6 1 10 LEU HB2 H 17.806 -34.033 -14.456 1.00 . F F . 6 LEU HB2 1 1 2 27147 6 1 10 LEU HB3 H 17.974 -35.701 -13.908 1.00 . F F . 6 LEU HB3 1 1 2 27148 6 1 10 LEU HD11 H 20.070 -35.274 -15.197 1.00 . F F . 6 LEU HD11 1 1 2 27149 6 1 10 LEU HD12 H 19.635 -33.985 -16.320 1.00 . F F . 6 LEU HD12 1 1 2 27150 6 1 10 LEU HD13 H 20.046 -35.587 -16.932 1.00 . F F . 6 LEU HD13 1 1 2 27151 6 1 10 LEU HD21 H 18.612 -37.292 -17.026 1.00 . F F . 6 LEU HD21 1 1 2 27152 6 1 10 LEU HD22 H 16.961 -37.234 -16.410 1.00 . F F . 6 LEU HD22 1 1 2 27153 6 1 10 LEU HD23 H 18.308 -37.465 -15.296 1.00 . F F . 6 LEU HD23 1 1 2 27154 6 1 10 LEU HG H 17.536 -34.961 -16.808 1.00 . F F . 6 LEU HG 1 1 2 27155 6 1 10 LEU N N 15.433 -34.345 -15.675 1.00 . F F . 6 LEU N 1 1 2 27156 6 1 10 LEU O O 15.156 -33.693 -13.017 1.00 . F F . 6 LEU O 1 1 2 27157 6 1 11 LYS C C 15.949 -36.392 -10.064 1.00 . F F . 7 LYS C 1 1 2 27158 6 1 11 LYS CA C 15.040 -35.589 -11.004 1.00 . F F . 7 LYS CA 1 1 2 27159 6 1 11 LYS CB C 13.585 -36.015 -10.790 1.00 . F F . 7 LYS CB 1 1 2 27160 6 1 11 LYS CD C 11.623 -35.767 -9.262 1.00 . F F . 7 LYS CD 1 1 2 27161 6 1 11 LYS CE C 11.174 -35.301 -7.875 1.00 . F F . 7 LYS CE 1 1 2 27162 6 1 11 LYS CG C 13.146 -35.660 -9.369 1.00 . F F . 7 LYS CG 1 1 2 27163 6 1 11 LYS H H 15.613 -36.754 -12.682 1.00 . F F . 7 LYS H 1 1 2 27164 6 1 11 LYS HA H 15.122 -34.532 -10.807 1.00 . F F . 7 LYS HA 1 1 2 27165 6 1 11 LYS HB2 H 12.954 -35.502 -11.502 1.00 . F F . 7 LYS HB2 1 1 2 27166 6 1 11 LYS HB3 H 13.497 -37.081 -10.935 1.00 . F F . 7 LYS HB3 1 1 2 27167 6 1 11 LYS HD2 H 11.165 -35.145 -10.018 1.00 . F F . 7 LYS HD2 1 1 2 27168 6 1 11 LYS HD3 H 11.323 -36.793 -9.407 1.00 . F F . 7 LYS HD3 1 1 2 27169 6 1 11 LYS HE2 H 11.629 -35.924 -7.121 1.00 . F F . 7 LYS HE2 1 1 2 27170 6 1 11 LYS HE3 H 11.475 -34.275 -7.724 1.00 . F F . 7 LYS HE3 1 1 2 27171 6 1 11 LYS HG2 H 13.607 -36.342 -8.669 1.00 . F F . 7 LYS HG2 1 1 2 27172 6 1 11 LYS HG3 H 13.450 -34.649 -9.140 1.00 . F F . 7 LYS HG3 1 1 2 27173 6 1 11 LYS HZ1 H 9.413 -35.468 -6.774 1.00 . F F . 7 LYS HZ1 1 1 2 27174 6 1 11 LYS HZ2 H 9.364 -36.252 -8.278 1.00 . F F . 7 LYS HZ2 1 1 2 27175 6 1 11 LYS HZ3 H 9.255 -34.558 -8.201 1.00 . F F . 7 LYS HZ3 1 1 2 27176 6 1 11 LYS N N 15.425 -35.837 -12.391 1.00 . F F . 7 LYS N 1 1 2 27177 6 1 11 LYS NZ N 9.690 -35.402 -7.774 1.00 . F F . 7 LYS NZ 1 1 2 27178 6 1 11 LYS O O 16.193 -37.569 -10.336 1.00 . F F . 7 LYS O 1 1 2 27179 6 1 12 PRO C C 16.472 -37.228 -6.935 1.00 . F F . 8 PRO C 1 1 2 27180 6 1 12 PRO CA C 17.312 -36.583 -8.032 1.00 . F F . 8 PRO CA 1 1 2 27181 6 1 12 PRO CB C 18.241 -35.514 -7.459 1.00 . F F . 8 PRO CB 1 1 2 27182 6 1 12 PRO CD C 16.339 -34.422 -8.538 1.00 . F F . 8 PRO CD 1 1 2 27183 6 1 12 PRO CG C 17.465 -34.239 -7.513 1.00 . F F . 8 PRO CG 1 1 2 27184 6 1 12 PRO HA H 17.892 -37.330 -8.551 1.00 . F F . 8 PRO HA 1 1 2 27185 6 1 12 PRO HB2 H 18.501 -35.756 -6.439 1.00 . F F . 8 PRO HB2 1 1 2 27186 6 1 12 PRO HB3 H 19.130 -35.427 -8.065 1.00 . F F . 8 PRO HB3 1 1 2 27187 6 1 12 PRO HD2 H 15.378 -34.258 -8.073 1.00 . F F . 8 PRO HD2 1 1 2 27188 6 1 12 PRO HD3 H 16.477 -33.751 -9.373 1.00 . F F . 8 PRO HD3 1 1 2 27189 6 1 12 PRO HG2 H 17.049 -34.024 -6.538 1.00 . F F . 8 PRO HG2 1 1 2 27190 6 1 12 PRO HG3 H 18.106 -33.430 -7.828 1.00 . F F . 8 PRO HG3 1 1 2 27191 6 1 12 PRO N N 16.464 -35.821 -8.992 1.00 . F F . 8 PRO N 1 1 2 27192 6 1 12 PRO O O 15.572 -36.594 -6.382 1.00 . F F . 8 PRO O 1 1 2 27193 6 1 13 LEU C C 16.274 -38.722 -4.197 1.00 . F F . 9 LEU C 1 1 2 27194 6 1 13 LEU CA C 15.988 -39.208 -5.623 1.00 . F F . 9 LEU CA 1 1 2 27195 6 1 13 LEU CB C 16.210 -40.720 -5.748 1.00 . F F . 9 LEU CB 1 1 2 27196 6 1 13 LEU CD1 C 16.363 -42.583 -7.407 1.00 . F F . 9 LEU CD1 1 1 2 27197 6 1 13 LEU CD2 C 14.283 -41.214 -7.269 1.00 . F F . 9 LEU CD2 1 1 2 27198 6 1 13 LEU CG C 15.808 -41.181 -7.152 1.00 . F F . 9 LEU CG 1 1 2 27199 6 1 13 LEU H H 17.523 -38.932 -7.061 1.00 . F F . 9 LEU H 1 1 2 27200 6 1 13 LEU HA H 14.945 -39.012 -5.825 1.00 . F F . 9 LEU HA 1 1 2 27201 6 1 13 LEU HB2 H 17.247 -40.955 -5.581 1.00 . F F . 9 LEU HB2 1 1 2 27202 6 1 13 LEU HB3 H 15.601 -41.234 -5.020 1.00 . F F . 9 LEU HB3 1 1 2 27203 6 1 13 LEU HD11 H 17.414 -42.606 -7.156 1.00 . F F . 9 LEU HD11 1 1 2 27204 6 1 13 LEU HD12 H 16.237 -42.837 -8.449 1.00 . F F . 9 LEU HD12 1 1 2 27205 6 1 13 LEU HD13 H 15.832 -43.297 -6.795 1.00 . F F . 9 LEU HD13 1 1 2 27206 6 1 13 LEU HD21 H 13.891 -40.211 -7.184 1.00 . F F . 9 LEU HD21 1 1 2 27207 6 1 13 LEU HD22 H 13.873 -41.828 -6.481 1.00 . F F . 9 LEU HD22 1 1 2 27208 6 1 13 LEU HD23 H 14.006 -41.626 -8.229 1.00 . F F . 9 LEU HD23 1 1 2 27209 6 1 13 LEU HG H 16.212 -40.498 -7.885 1.00 . F F . 9 LEU HG 1 1 2 27210 6 1 13 LEU N N 16.767 -38.485 -6.621 1.00 . F F . 9 LEU N 1 1 2 27211 6 1 13 LEU O O 15.322 -38.489 -3.449 1.00 . F F . 9 LEU O 1 1 2 27212 6 1 14 PRO C C 17.716 -36.470 -2.424 1.00 . F F . 10 PRO C 1 1 2 27213 6 1 14 PRO CA C 17.819 -37.993 -2.436 1.00 . F F . 10 PRO CA 1 1 2 27214 6 1 14 PRO CB C 19.255 -38.437 -2.169 1.00 . F F . 10 PRO CB 1 1 2 27215 6 1 14 PRO CD C 18.775 -38.888 -4.496 1.00 . F F . 10 PRO CD 1 1 2 27216 6 1 14 PRO CG C 19.884 -38.493 -3.518 1.00 . F F . 10 PRO CG 1 1 2 27217 6 1 14 PRO HA H 17.164 -38.421 -1.694 1.00 . F F . 10 PRO HA 1 1 2 27218 6 1 14 PRO HB2 H 19.761 -37.717 -1.541 1.00 . F F . 10 PRO HB2 1 1 2 27219 6 1 14 PRO HB3 H 19.272 -39.417 -1.715 1.00 . F F . 10 PRO HB3 1 1 2 27220 6 1 14 PRO HD2 H 18.868 -38.316 -5.407 1.00 . F F . 10 PRO HD2 1 1 2 27221 6 1 14 PRO HD3 H 18.825 -39.944 -4.698 1.00 . F F . 10 PRO HD3 1 1 2 27222 6 1 14 PRO HG2 H 20.288 -37.524 -3.776 1.00 . F F . 10 PRO HG2 1 1 2 27223 6 1 14 PRO HG3 H 20.662 -39.241 -3.537 1.00 . F F . 10 PRO HG3 1 1 2 27224 6 1 14 PRO N N 17.519 -38.558 -3.787 1.00 . F F . 10 PRO N 1 1 2 27225 6 1 14 PRO O O 17.964 -35.817 -3.439 1.00 . F F . 10 PRO O 1 1 2 27226 6 1 15 LYS C C 18.593 -33.840 -0.851 1.00 . F F . 11 LYS C 1 1 2 27227 6 1 15 LYS CA C 17.233 -34.460 -1.155 1.00 . F F . 11 LYS CA 1 1 2 27228 6 1 15 LYS CB C 16.244 -34.099 -0.044 1.00 . F F . 11 LYS CB 1 1 2 27229 6 1 15 LYS CD C 15.089 -32.207 1.119 1.00 . F F . 11 LYS CD 1 1 2 27230 6 1 15 LYS CE C 14.750 -30.718 1.034 1.00 . F F . 11 LYS CE 1 1 2 27231 6 1 15 LYS CG C 16.013 -32.586 -0.040 1.00 . F F . 11 LYS CG 1 1 2 27232 6 1 15 LYS H H 17.153 -36.476 -0.501 1.00 . F F . 11 LYS H 1 1 2 27233 6 1 15 LYS HA H 16.868 -34.059 -2.089 1.00 . F F . 11 LYS HA 1 1 2 27234 6 1 15 LYS HB2 H 15.307 -34.608 -0.216 1.00 . F F . 11 LYS HB2 1 1 2 27235 6 1 15 LYS HB3 H 16.647 -34.401 0.912 1.00 . F F . 11 LYS HB3 1 1 2 27236 6 1 15 LYS HD2 H 14.182 -32.790 1.060 1.00 . F F . 11 LYS HD2 1 1 2 27237 6 1 15 LYS HD3 H 15.587 -32.407 2.056 1.00 . F F . 11 LYS HD3 1 1 2 27238 6 1 15 LYS HE2 H 15.662 -30.144 0.959 1.00 . F F . 11 LYS HE2 1 1 2 27239 6 1 15 LYS HE3 H 14.140 -30.538 0.162 1.00 . F F . 11 LYS HE3 1 1 2 27240 6 1 15 LYS HG2 H 16.961 -32.079 0.073 1.00 . F F . 11 LYS HG2 1 1 2 27241 6 1 15 LYS HG3 H 15.555 -32.290 -0.972 1.00 . F F . 11 LYS HG3 1 1 2 27242 6 1 15 LYS HZ1 H 14.680 -30.047 3.004 1.00 . F F . 11 LYS HZ1 1 1 2 27243 6 1 15 LYS HZ2 H 13.414 -31.097 2.586 1.00 . F F . 11 LYS HZ2 1 1 2 27244 6 1 15 LYS HZ3 H 13.400 -29.490 2.034 1.00 . F F . 11 LYS HZ3 1 1 2 27245 6 1 15 LYS N N 17.348 -35.909 -1.276 1.00 . F F . 11 LYS N 1 1 2 27246 6 1 15 LYS NZ N 14.004 -30.307 2.256 1.00 . F F . 11 LYS NZ 1 1 2 27247 6 1 15 LYS O O 19.023 -33.799 0.302 1.00 . F F . 11 LYS O 1 1 2 27248 6 1 16 VAL C C 20.720 -31.550 -2.679 1.00 . F F . 12 VAL C 1 1 2 27249 6 1 16 VAL CA C 20.570 -32.736 -1.727 1.00 . F F . 12 VAL CA 1 1 2 27250 6 1 16 VAL CB C 21.673 -33.775 -1.977 1.00 . F F . 12 VAL CB 1 1 2 27251 6 1 16 VAL CG1 C 21.593 -34.293 -3.417 1.00 . F F . 12 VAL CG1 1 1 2 27252 6 1 16 VAL CG2 C 23.048 -33.144 -1.738 1.00 . F F . 12 VAL CG2 1 1 2 27253 6 1 16 VAL H H 18.870 -33.424 -2.789 1.00 . F F . 12 VAL H 1 1 2 27254 6 1 16 VAL HA H 20.657 -32.379 -0.711 1.00 . F F . 12 VAL HA 1 1 2 27255 6 1 16 VAL HB H 21.538 -34.603 -1.297 1.00 . F F . 12 VAL HB 1 1 2 27256 6 1 16 VAL HG11 H 22.068 -35.261 -3.477 1.00 . F F . 12 VAL HG11 1 1 2 27257 6 1 16 VAL HG12 H 22.099 -33.603 -4.076 1.00 . F F . 12 VAL HG12 1 1 2 27258 6 1 16 VAL HG13 H 20.558 -34.380 -3.711 1.00 . F F . 12 VAL HG13 1 1 2 27259 6 1 16 VAL HG21 H 23.033 -32.586 -0.814 1.00 . F F . 12 VAL HG21 1 1 2 27260 6 1 16 VAL HG22 H 23.286 -32.480 -2.556 1.00 . F F . 12 VAL HG22 1 1 2 27261 6 1 16 VAL HG23 H 23.795 -33.921 -1.678 1.00 . F F . 12 VAL HG23 1 1 2 27262 6 1 16 VAL N N 19.262 -33.359 -1.892 1.00 . F F . 12 VAL N 1 1 2 27263 6 1 16 VAL O O 20.221 -31.579 -3.803 1.00 . F F . 12 VAL O 1 1 2 27264 6 1 17 GLU C C 22.905 -29.569 -3.906 1.00 . F F . 13 GLU C 1 1 2 27265 6 1 17 GLU CA C 21.657 -29.345 -3.057 1.00 . F F . 13 GLU CA 1 1 2 27266 6 1 17 GLU CB C 21.843 -28.098 -2.188 1.00 . F F . 13 GLU CB 1 1 2 27267 6 1 17 GLU CD C 20.318 -28.708 -0.267 1.00 . F F . 13 GLU CD 1 1 2 27268 6 1 17 GLU CG C 20.535 -27.773 -1.458 1.00 . F F . 13 GLU CG 1 1 2 27269 6 1 17 GLU H H 21.752 -30.528 -1.302 1.00 . F F . 13 GLU H 1 1 2 27270 6 1 17 GLU HA H 20.810 -29.192 -3.710 1.00 . F F . 13 GLU HA 1 1 2 27271 6 1 17 GLU HB2 H 22.625 -28.281 -1.464 1.00 . F F . 13 GLU HB2 1 1 2 27272 6 1 17 GLU HB3 H 22.120 -27.262 -2.813 1.00 . F F . 13 GLU HB3 1 1 2 27273 6 1 17 GLU HG2 H 20.571 -26.753 -1.105 1.00 . F F . 13 GLU HG2 1 1 2 27274 6 1 17 GLU HG3 H 19.710 -27.880 -2.148 1.00 . F F . 13 GLU HG3 1 1 2 27275 6 1 17 GLU N N 21.408 -30.510 -2.218 1.00 . F F . 13 GLU N 1 1 2 27276 6 1 17 GLU O O 23.976 -29.871 -3.380 1.00 . F F . 13 GLU O 1 1 2 27277 6 1 17 GLU OE1 O 21.287 -29.258 0.234 1.00 . F F . 13 GLU OE1 1 1 2 27278 6 1 17 GLU OE2 O 19.175 -28.857 0.134 1.00 . F F . 13 GLU OE2 1 1 2 27279 6 1 18 LEU C C 24.602 -28.348 -6.452 1.00 . F F . 14 LEU C 1 1 2 27280 6 1 18 LEU CA C 23.878 -29.658 -6.126 1.00 . F F . 14 LEU CA 1 1 2 27281 6 1 18 LEU CB C 23.371 -30.294 -7.422 1.00 . F F . 14 LEU CB 1 1 2 27282 6 1 18 LEU CD1 C 22.073 -32.244 -8.290 1.00 . F F . 14 LEU CD1 1 1 2 27283 6 1 18 LEU CD2 C 24.231 -32.613 -7.089 1.00 . F F . 14 LEU CD2 1 1 2 27284 6 1 18 LEU CG C 22.972 -31.747 -7.158 1.00 . F F . 14 LEU CG 1 1 2 27285 6 1 18 LEU H H 21.893 -29.150 -5.582 1.00 . F F . 14 LEU H 1 1 2 27286 6 1 18 LEU HA H 24.569 -30.338 -5.653 1.00 . F F . 14 LEU HA 1 1 2 27287 6 1 18 LEU HB2 H 22.512 -29.743 -7.779 1.00 . F F . 14 LEU HB2 1 1 2 27288 6 1 18 LEU HB3 H 24.151 -30.267 -8.167 1.00 . F F . 14 LEU HB3 1 1 2 27289 6 1 18 LEU HD11 H 21.769 -33.261 -8.090 1.00 . F F . 14 LEU HD11 1 1 2 27290 6 1 18 LEU HD12 H 22.616 -32.208 -9.223 1.00 . F F . 14 LEU HD12 1 1 2 27291 6 1 18 LEU HD13 H 21.199 -31.613 -8.359 1.00 . F F . 14 LEU HD13 1 1 2 27292 6 1 18 LEU HD21 H 23.964 -33.648 -7.241 1.00 . F F . 14 LEU HD21 1 1 2 27293 6 1 18 LEU HD22 H 24.694 -32.501 -6.119 1.00 . F F . 14 LEU HD22 1 1 2 27294 6 1 18 LEU HD23 H 24.924 -32.304 -7.857 1.00 . F F . 14 LEU HD23 1 1 2 27295 6 1 18 LEU HG H 22.437 -31.808 -6.221 1.00 . F F . 14 LEU HG 1 1 2 27296 6 1 18 LEU N N 22.762 -29.421 -5.219 1.00 . F F . 14 LEU N 1 1 2 27297 6 1 18 LEU O O 23.986 -27.283 -6.391 1.00 . F F . 14 LEU O 1 1 2 27298 6 1 19 PRO C C 25.983 -26.448 -8.375 1.00 . F F . 15 PRO C 1 1 2 27299 6 1 19 PRO CA C 26.619 -27.145 -7.166 1.00 . F F . 15 PRO CA 1 1 2 27300 6 1 19 PRO CB C 28.039 -27.621 -7.492 1.00 . F F . 15 PRO CB 1 1 2 27301 6 1 19 PRO CD C 26.769 -29.564 -6.843 1.00 . F F . 15 PRO CD 1 1 2 27302 6 1 19 PRO CG C 28.169 -28.958 -6.848 1.00 . F F . 15 PRO CG 1 1 2 27303 6 1 19 PRO HA H 26.651 -26.470 -6.325 1.00 . F F . 15 PRO HA 1 1 2 27304 6 1 19 PRO HB2 H 28.172 -27.703 -8.561 1.00 . F F . 15 PRO HB2 1 1 2 27305 6 1 19 PRO HB3 H 28.766 -26.942 -7.073 1.00 . F F . 15 PRO HB3 1 1 2 27306 6 1 19 PRO HD2 H 26.602 -30.136 -7.746 1.00 . F F . 15 PRO HD2 1 1 2 27307 6 1 19 PRO HD3 H 26.627 -30.178 -5.969 1.00 . F F . 15 PRO HD3 1 1 2 27308 6 1 19 PRO HG2 H 28.848 -29.577 -7.418 1.00 . F F . 15 PRO HG2 1 1 2 27309 6 1 19 PRO HG3 H 28.519 -28.852 -5.833 1.00 . F F . 15 PRO HG3 1 1 2 27310 6 1 19 PRO N N 25.875 -28.388 -6.789 1.00 . F F . 15 PRO N 1 1 2 27311 6 1 19 PRO O O 25.237 -27.084 -9.121 1.00 . F F . 15 PRO O 1 1 2 27312 6 1 20 PRO C C 25.951 -25.028 -11.088 1.00 . F F . 16 PRO C 1 1 2 27313 6 1 20 PRO CA C 25.618 -24.428 -9.724 1.00 . F F . 16 PRO CA 1 1 2 27314 6 1 20 PRO CB C 26.174 -23.002 -9.605 1.00 . F F . 16 PRO CB 1 1 2 27315 6 1 20 PRO CD C 27.147 -24.292 -7.819 1.00 . F F . 16 PRO CD 1 1 2 27316 6 1 20 PRO CG C 26.697 -22.889 -8.215 1.00 . F F . 16 PRO CG 1 1 2 27317 6 1 20 PRO HA H 24.550 -24.402 -9.591 1.00 . F F . 16 PRO HA 1 1 2 27318 6 1 20 PRO HB2 H 26.971 -22.849 -10.321 1.00 . F F . 16 PRO HB2 1 1 2 27319 6 1 20 PRO HB3 H 25.387 -22.281 -9.759 1.00 . F F . 16 PRO HB3 1 1 2 27320 6 1 20 PRO HD2 H 28.179 -24.450 -8.098 1.00 . F F . 16 PRO HD2 1 1 2 27321 6 1 20 PRO HD3 H 27.005 -24.452 -6.762 1.00 . F F . 16 PRO HD3 1 1 2 27322 6 1 20 PRO HG2 H 27.531 -22.202 -8.189 1.00 . F F . 16 PRO HG2 1 1 2 27323 6 1 20 PRO HG3 H 25.917 -22.560 -7.547 1.00 . F F . 16 PRO HG3 1 1 2 27324 6 1 20 PRO N N 26.250 -25.176 -8.591 1.00 . F F . 16 PRO N 1 1 2 27325 6 1 20 PRO O O 25.081 -25.153 -11.950 1.00 . F F . 16 PRO O 1 1 2 27326 6 1 21 ASP C C 27.486 -27.426 -12.713 1.00 . F F . 17 ASP C 1 1 2 27327 6 1 21 ASP CA C 27.669 -25.909 -12.568 1.00 . F F . 17 ASP CA 1 1 2 27328 6 1 21 ASP CB C 29.146 -25.561 -12.763 1.00 . F F . 17 ASP CB 1 1 2 27329 6 1 21 ASP CG C 29.989 -26.225 -11.679 1.00 . F F . 17 ASP CG 1 1 2 27330 6 1 21 ASP H H 27.846 -25.318 -10.534 1.00 . F F . 17 ASP H 1 1 2 27331 6 1 21 ASP HA H 27.103 -25.422 -13.348 1.00 . F F . 17 ASP HA 1 1 2 27332 6 1 21 ASP HB2 H 29.469 -25.907 -13.733 1.00 . F F . 17 ASP HB2 1 1 2 27333 6 1 21 ASP HB3 H 29.271 -24.490 -12.704 1.00 . F F . 17 ASP HB3 1 1 2 27334 6 1 21 ASP N N 27.212 -25.394 -11.275 1.00 . F F . 17 ASP N 1 1 2 27335 6 1 21 ASP O O 28.006 -28.024 -13.659 1.00 . F F . 17 ASP O 1 1 2 27336 6 1 21 ASP OD1 O 29.659 -26.065 -10.516 1.00 . F F . 17 ASP OD1 1 1 2 27337 6 1 21 ASP OD2 O 30.951 -26.888 -12.029 1.00 . F F . 17 ASP OD2 1 1 2 27338 6 1 22 PHE C C 25.944 -29.903 -13.205 1.00 . F F . 18 PHE C 1 1 2 27339 6 1 22 PHE CA C 26.541 -29.499 -11.862 1.00 . F F . 18 PHE CA 1 1 2 27340 6 1 22 PHE CB C 25.624 -29.958 -10.728 1.00 . F F . 18 PHE CB 1 1 2 27341 6 1 22 PHE CD1 C 26.636 -32.085 -9.830 1.00 . F F . 18 PHE CD1 1 1 2 27342 6 1 22 PHE CD2 C 24.568 -32.220 -11.090 1.00 . F F . 18 PHE CD2 1 1 2 27343 6 1 22 PHE CE1 C 26.623 -33.475 -9.661 1.00 . F F . 18 PHE CE1 1 1 2 27344 6 1 22 PHE CE2 C 24.556 -33.610 -10.920 1.00 . F F . 18 PHE CE2 1 1 2 27345 6 1 22 PHE CG C 25.608 -31.458 -10.544 1.00 . F F . 18 PHE CG 1 1 2 27346 6 1 22 PHE CZ C 25.583 -34.237 -10.205 1.00 . F F . 18 PHE CZ 1 1 2 27347 6 1 22 PHE H H 26.281 -27.532 -11.111 1.00 . F F . 18 PHE H 1 1 2 27348 6 1 22 PHE HA H 27.502 -29.978 -11.748 1.00 . F F . 18 PHE HA 1 1 2 27349 6 1 22 PHE HB2 H 25.955 -29.504 -9.807 1.00 . F F . 18 PHE HB2 1 1 2 27350 6 1 22 PHE HB3 H 24.620 -29.619 -10.938 1.00 . F F . 18 PHE HB3 1 1 2 27351 6 1 22 PHE HD1 H 27.438 -31.498 -9.409 1.00 . F F . 18 PHE HD1 1 1 2 27352 6 1 22 PHE HD2 H 23.776 -31.737 -11.641 1.00 . F F . 18 PHE HD2 1 1 2 27353 6 1 22 PHE HE1 H 27.416 -33.959 -9.109 1.00 . F F . 18 PHE HE1 1 1 2 27354 6 1 22 PHE HE2 H 23.753 -34.198 -11.340 1.00 . F F . 18 PHE HE2 1 1 2 27355 6 1 22 PHE HZ H 25.573 -35.309 -10.074 1.00 . F F . 18 PHE HZ 1 1 2 27356 6 1 22 PHE N N 26.729 -28.052 -11.810 1.00 . F F . 18 PHE N 1 1 2 27357 6 1 22 PHE O O 26.405 -30.850 -13.839 1.00 . F F . 18 PHE O 1 1 2 27358 6 1 23 VAL C C 25.271 -29.517 -16.063 1.00 . F F . 19 VAL C 1 1 2 27359 6 1 23 VAL CA C 24.270 -29.474 -14.908 1.00 . F F . 19 VAL CA 1 1 2 27360 6 1 23 VAL CB C 23.163 -28.447 -15.182 1.00 . F F . 19 VAL CB 1 1 2 27361 6 1 23 VAL CG1 C 23.766 -27.050 -15.359 1.00 . F F . 19 VAL CG1 1 1 2 27362 6 1 23 VAL CG2 C 22.399 -28.837 -16.451 1.00 . F F . 19 VAL CG2 1 1 2 27363 6 1 23 VAL H H 24.641 -28.385 -13.127 1.00 . F F . 19 VAL H 1 1 2 27364 6 1 23 VAL HA H 23.814 -30.449 -14.817 1.00 . F F . 19 VAL HA 1 1 2 27365 6 1 23 VAL HB H 22.480 -28.433 -14.345 1.00 . F F . 19 VAL HB 1 1 2 27366 6 1 23 VAL HG11 H 22.998 -26.305 -15.203 1.00 . F F . 19 VAL HG11 1 1 2 27367 6 1 23 VAL HG12 H 24.164 -26.953 -16.358 1.00 . F F . 19 VAL HG12 1 1 2 27368 6 1 23 VAL HG13 H 24.558 -26.906 -14.640 1.00 . F F . 19 VAL HG13 1 1 2 27369 6 1 23 VAL HG21 H 22.926 -28.466 -17.317 1.00 . F F . 19 VAL HG21 1 1 2 27370 6 1 23 VAL HG22 H 21.408 -28.408 -16.420 1.00 . F F . 19 VAL HG22 1 1 2 27371 6 1 23 VAL HG23 H 22.324 -29.913 -16.508 1.00 . F F . 19 VAL HG23 1 1 2 27372 6 1 23 VAL N N 24.938 -29.159 -13.651 1.00 . F F . 19 VAL N 1 1 2 27373 6 1 23 VAL O O 25.217 -30.413 -16.904 1.00 . F F . 19 VAL O 1 1 2 27374 6 1 24 ASP C C 28.025 -29.761 -17.227 1.00 . F F . 20 ASP C 1 1 2 27375 6 1 24 ASP CA C 27.174 -28.495 -17.176 1.00 . F F . 20 ASP CA 1 1 2 27376 6 1 24 ASP CB C 28.078 -27.274 -16.993 1.00 . F F . 20 ASP CB 1 1 2 27377 6 1 24 ASP CG C 27.264 -25.988 -17.117 1.00 . F F . 20 ASP CG 1 1 2 27378 6 1 24 ASP H H 26.232 -27.902 -15.370 1.00 . F F . 20 ASP H 1 1 2 27379 6 1 24 ASP HA H 26.644 -28.396 -18.112 1.00 . F F . 20 ASP HA 1 1 2 27380 6 1 24 ASP HB2 H 28.538 -27.313 -16.017 1.00 . F F . 20 ASP HB2 1 1 2 27381 6 1 24 ASP HB3 H 28.846 -27.282 -17.752 1.00 . F F . 20 ASP HB3 1 1 2 27382 6 1 24 ASP N N 26.200 -28.564 -16.091 1.00 . F F . 20 ASP N 1 1 2 27383 6 1 24 ASP O O 28.272 -30.315 -18.301 1.00 . F F . 20 ASP O 1 1 2 27384 6 1 24 ASP OD1 O 26.311 -25.978 -17.880 1.00 . F F . 20 ASP OD1 1 1 2 27385 6 1 24 ASP OD2 O 27.607 -25.028 -16.446 1.00 . F F . 20 ASP OD2 1 1 2 27386 6 1 25 VAL C C 28.540 -32.647 -16.535 1.00 . F F . 21 VAL C 1 1 2 27387 6 1 25 VAL CA C 29.289 -31.427 -15.997 1.00 . F F . 21 VAL CA 1 1 2 27388 6 1 25 VAL CB C 29.760 -31.675 -14.558 1.00 . F F . 21 VAL CB 1 1 2 27389 6 1 25 VAL CG1 C 30.713 -32.873 -14.518 1.00 . F F . 21 VAL CG1 1 1 2 27390 6 1 25 VAL CG2 C 30.495 -30.437 -14.039 1.00 . F F . 21 VAL CG2 1 1 2 27391 6 1 25 VAL H H 28.130 -29.818 -15.229 1.00 . F F . 21 VAL H 1 1 2 27392 6 1 25 VAL HA H 30.149 -31.267 -16.630 1.00 . F F . 21 VAL HA 1 1 2 27393 6 1 25 VAL HB H 28.905 -31.876 -13.931 1.00 . F F . 21 VAL HB 1 1 2 27394 6 1 25 VAL HG11 H 30.936 -33.121 -13.490 1.00 . F F . 21 VAL HG11 1 1 2 27395 6 1 25 VAL HG12 H 31.627 -32.624 -15.035 1.00 . F F . 21 VAL HG12 1 1 2 27396 6 1 25 VAL HG13 H 30.246 -33.721 -14.999 1.00 . F F . 21 VAL HG13 1 1 2 27397 6 1 25 VAL HG21 H 29.782 -29.647 -13.852 1.00 . F F . 21 VAL HG21 1 1 2 27398 6 1 25 VAL HG22 H 31.211 -30.107 -14.777 1.00 . F F . 21 VAL HG22 1 1 2 27399 6 1 25 VAL HG23 H 31.011 -30.682 -13.122 1.00 . F F . 21 VAL HG23 1 1 2 27400 6 1 25 VAL N N 28.440 -30.240 -16.059 1.00 . F F . 21 VAL N 1 1 2 27401 6 1 25 VAL O O 29.068 -33.388 -17.364 1.00 . F F . 21 VAL O 1 1 2 27402 6 1 26 ILE C C 26.384 -33.939 -18.091 1.00 . F F . 22 ILE C 1 1 2 27403 6 1 26 ILE CA C 26.499 -33.968 -16.566 1.00 . F F . 22 ILE CA 1 1 2 27404 6 1 26 ILE CB C 25.102 -33.930 -15.930 1.00 . F F . 22 ILE CB 1 1 2 27405 6 1 26 ILE CD1 C 25.978 -35.153 -13.872 1.00 . F F . 22 ILE CD1 1 1 2 27406 6 1 26 ILE CG1 C 25.213 -33.927 -14.396 1.00 . F F . 22 ILE CG1 1 1 2 27407 6 1 26 ILE CG2 C 24.280 -35.146 -16.374 1.00 . F F . 22 ILE CG2 1 1 2 27408 6 1 26 ILE H H 26.928 -32.231 -15.421 1.00 . F F . 22 ILE H 1 1 2 27409 6 1 26 ILE HA H 26.986 -34.886 -16.276 1.00 . F F . 22 ILE HA 1 1 2 27410 6 1 26 ILE HB H 24.596 -33.031 -16.250 1.00 . F F . 22 ILE HB 1 1 2 27411 6 1 26 ILE HD11 H 26.103 -35.886 -14.655 1.00 . F F . 22 ILE HD11 1 1 2 27412 6 1 26 ILE HD12 H 25.426 -35.593 -13.054 1.00 . F F . 22 ILE HD12 1 1 2 27413 6 1 26 ILE HD13 H 26.950 -34.841 -13.518 1.00 . F F . 22 ILE HD13 1 1 2 27414 6 1 26 ILE HG12 H 25.731 -33.034 -14.085 1.00 . F F . 22 ILE HG12 1 1 2 27415 6 1 26 ILE HG13 H 24.220 -33.922 -13.973 1.00 . F F . 22 ILE HG13 1 1 2 27416 6 1 26 ILE HG21 H 23.341 -35.159 -15.841 1.00 . F F . 22 ILE HG21 1 1 2 27417 6 1 26 ILE HG22 H 24.829 -36.049 -16.158 1.00 . F F . 22 ILE HG22 1 1 2 27418 6 1 26 ILE HG23 H 24.091 -35.084 -17.435 1.00 . F F . 22 ILE HG23 1 1 2 27419 6 1 26 ILE N N 27.301 -32.844 -16.088 1.00 . F F . 22 ILE N 1 1 2 27420 6 1 26 ILE O O 26.536 -34.964 -18.753 1.00 . F F . 22 ILE O 1 1 2 27421 6 1 27 ARG C C 27.213 -33.208 -20.830 1.00 . F F . 23 ARG C 1 1 2 27422 6 1 27 ARG CA C 26.006 -32.617 -20.099 1.00 . F F . 23 ARG CA 1 1 2 27423 6 1 27 ARG CB C 25.874 -31.137 -20.468 1.00 . F F . 23 ARG CB 1 1 2 27424 6 1 27 ARG CD C 25.507 -29.537 -22.355 1.00 . F F . 23 ARG CD 1 1 2 27425 6 1 27 ARG CG C 25.514 -31.013 -21.950 1.00 . F F . 23 ARG CG 1 1 2 27426 6 1 27 ARG CZ C 27.176 -27.716 -22.237 1.00 . F F . 23 ARG CZ 1 1 2 27427 6 1 27 ARG H H 26.016 -31.972 -18.080 1.00 . F F . 23 ARG H 1 1 2 27428 6 1 27 ARG HA H 25.113 -33.133 -20.420 1.00 . F F . 23 ARG HA 1 1 2 27429 6 1 27 ARG HB2 H 25.098 -30.685 -19.868 1.00 . F F . 23 ARG HB2 1 1 2 27430 6 1 27 ARG HB3 H 26.811 -30.635 -20.286 1.00 . F F . 23 ARG HB3 1 1 2 27431 6 1 27 ARG HD2 H 25.064 -29.437 -23.336 1.00 . F F . 23 ARG HD2 1 1 2 27432 6 1 27 ARG HD3 H 24.922 -28.974 -21.643 1.00 . F F . 23 ARG HD3 1 1 2 27433 6 1 27 ARG HE H 27.610 -29.647 -22.531 1.00 . F F . 23 ARG HE 1 1 2 27434 6 1 27 ARG HG2 H 26.242 -31.546 -22.543 1.00 . F F . 23 ARG HG2 1 1 2 27435 6 1 27 ARG HG3 H 24.534 -31.434 -22.120 1.00 . F F . 23 ARG HG3 1 1 2 27436 6 1 27 ARG HH11 H 25.291 -27.065 -22.005 1.00 . F F . 23 ARG HH11 1 1 2 27437 6 1 27 ARG HH12 H 26.517 -25.843 -21.933 1.00 . F F . 23 ARG HH12 1 1 2 27438 6 1 27 ARG HH21 H 29.144 -28.031 -22.430 1.00 . F F . 23 ARG HH21 1 1 2 27439 6 1 27 ARG HH22 H 28.671 -26.385 -22.171 1.00 . F F . 23 ARG HH22 1 1 2 27440 6 1 27 ARG N N 26.135 -32.758 -18.650 1.00 . F F . 23 ARG N 1 1 2 27441 6 1 27 ARG NE N 26.875 -29.015 -22.389 1.00 . F F . 23 ARG NE 1 1 2 27442 6 1 27 ARG NH1 N 26.255 -26.803 -22.043 1.00 . F F . 23 ARG NH1 1 1 2 27443 6 1 27 ARG NH2 N 28.428 -27.349 -22.283 1.00 . F F . 23 ARG NH2 1 1 2 27444 6 1 27 ARG O O 27.061 -34.041 -21.722 1.00 . F F . 23 ARG O 1 1 2 27445 6 1 28 ILE C C 29.778 -34.758 -21.030 1.00 . F F . 24 ILE C 1 1 2 27446 6 1 28 ILE CA C 29.632 -33.235 -21.101 1.00 . F F . 24 ILE CA 1 1 2 27447 6 1 28 ILE CB C 30.861 -32.557 -20.474 1.00 . F F . 24 ILE CB 1 1 2 27448 6 1 28 ILE CD1 C 31.842 -30.356 -19.779 1.00 . F F . 24 ILE CD1 1 1 2 27449 6 1 28 ILE CG1 C 30.698 -31.035 -20.537 1.00 . F F . 24 ILE CG1 1 1 2 27450 6 1 28 ILE CG2 C 32.126 -32.953 -21.245 1.00 . F F . 24 ILE CG2 1 1 2 27451 6 1 28 ILE H H 28.474 -32.158 -19.682 1.00 . F F . 24 ILE H 1 1 2 27452 6 1 28 ILE HA H 29.576 -32.948 -22.140 1.00 . F F . 24 ILE HA 1 1 2 27453 6 1 28 ILE HB H 30.957 -32.868 -19.445 1.00 . F F . 24 ILE HB 1 1 2 27454 6 1 28 ILE HD11 H 32.740 -30.387 -20.379 1.00 . F F . 24 ILE HD11 1 1 2 27455 6 1 28 ILE HD12 H 32.014 -30.876 -18.847 1.00 . F F . 24 ILE HD12 1 1 2 27456 6 1 28 ILE HD13 H 31.580 -29.329 -19.574 1.00 . F F . 24 ILE HD13 1 1 2 27457 6 1 28 ILE HG12 H 30.711 -30.714 -21.570 1.00 . F F . 24 ILE HG12 1 1 2 27458 6 1 28 ILE HG13 H 29.758 -30.754 -20.087 1.00 . F F . 24 ILE HG13 1 1 2 27459 6 1 28 ILE HG21 H 32.241 -34.027 -21.221 1.00 . F F . 24 ILE HG21 1 1 2 27460 6 1 28 ILE HG22 H 32.987 -32.489 -20.787 1.00 . F F . 24 ILE HG22 1 1 2 27461 6 1 28 ILE HG23 H 32.042 -32.623 -22.269 1.00 . F F . 24 ILE HG23 1 1 2 27462 6 1 28 ILE N N 28.410 -32.787 -20.432 1.00 . F F . 24 ILE N 1 1 2 27463 6 1 28 ILE O O 30.215 -35.386 -21.995 1.00 . F F . 24 ILE O 1 1 2 27464 6 1 29 LYS C C 28.635 -37.570 -20.618 1.00 . F F . 25 LYS C 1 1 2 27465 6 1 29 LYS CA C 29.586 -36.788 -19.710 1.00 . F F . 25 LYS CA 1 1 2 27466 6 1 29 LYS CB C 29.312 -37.167 -18.253 1.00 . F F . 25 LYS CB 1 1 2 27467 6 1 29 LYS CD C 30.195 -37.069 -15.917 1.00 . F F . 25 LYS CD 1 1 2 27468 6 1 29 LYS CE C 31.240 -36.435 -14.994 1.00 . F F . 25 LYS CE 1 1 2 27469 6 1 29 LYS CG C 30.418 -36.602 -17.358 1.00 . F F . 25 LYS CG 1 1 2 27470 6 1 29 LYS H H 29.147 -34.792 -19.132 1.00 . F F . 25 LYS H 1 1 2 27471 6 1 29 LYS HA H 30.600 -37.070 -19.951 1.00 . F F . 25 LYS HA 1 1 2 27472 6 1 29 LYS HB2 H 28.359 -36.762 -17.950 1.00 . F F . 25 LYS HB2 1 1 2 27473 6 1 29 LYS HB3 H 29.293 -38.243 -18.159 1.00 . F F . 25 LYS HB3 1 1 2 27474 6 1 29 LYS HD2 H 29.206 -36.779 -15.594 1.00 . F F . 25 LYS HD2 1 1 2 27475 6 1 29 LYS HD3 H 30.287 -38.144 -15.871 1.00 . F F . 25 LYS HD3 1 1 2 27476 6 1 29 LYS HE2 H 31.510 -35.456 -15.365 1.00 . F F . 25 LYS HE2 1 1 2 27477 6 1 29 LYS HE3 H 30.828 -36.339 -14.000 1.00 . F F . 25 LYS HE3 1 1 2 27478 6 1 29 LYS HG2 H 31.378 -36.951 -17.707 1.00 . F F . 25 LYS HG2 1 1 2 27479 6 1 29 LYS HG3 H 30.391 -35.523 -17.390 1.00 . F F . 25 LYS HG3 1 1 2 27480 6 1 29 LYS HZ1 H 33.193 -36.829 -14.389 1.00 . F F . 25 LYS HZ1 1 1 2 27481 6 1 29 LYS HZ2 H 32.800 -37.464 -15.912 1.00 . F F . 25 LYS HZ2 1 1 2 27482 6 1 29 LYS HZ3 H 32.210 -38.210 -14.504 1.00 . F F . 25 LYS HZ3 1 1 2 27483 6 1 29 LYS N N 29.452 -35.343 -19.884 1.00 . F F . 25 LYS N 1 1 2 27484 6 1 29 LYS NZ N 32.452 -37.300 -14.946 1.00 . F F . 25 LYS NZ 1 1 2 27485 6 1 29 LYS O O 29.022 -38.580 -21.204 1.00 . F F . 25 LYS O 1 1 2 27486 6 1 30 LEU C C 26.415 -37.766 -22.936 1.00 . F F . 26 LEU C 1 1 2 27487 6 1 30 LEU CA C 26.357 -37.877 -21.411 1.00 . F F . 26 LEU CA 1 1 2 27488 6 1 30 LEU CB C 24.977 -37.434 -20.922 1.00 . F F . 26 LEU CB 1 1 2 27489 6 1 30 LEU CD1 C 23.524 -37.240 -18.897 1.00 . F F . 26 LEU CD1 1 1 2 27490 6 1 30 LEU CD2 C 24.519 -39.446 -19.508 1.00 . F F . 26 LEU CD2 1 1 2 27491 6 1 30 LEU CG C 24.751 -37.933 -19.493 1.00 . F F . 26 LEU CG 1 1 2 27492 6 1 30 LEU H H 27.171 -36.232 -20.348 1.00 . F F . 26 LEU H 1 1 2 27493 6 1 30 LEU HA H 26.490 -38.915 -21.150 1.00 . F F . 26 LEU HA 1 1 2 27494 6 1 30 LEU HB2 H 24.918 -36.355 -20.942 1.00 . F F . 26 LEU HB2 1 1 2 27495 6 1 30 LEU HB3 H 24.216 -37.848 -21.568 1.00 . F F . 26 LEU HB3 1 1 2 27496 6 1 30 LEU HD11 H 22.628 -37.680 -19.309 1.00 . F F . 26 LEU HD11 1 1 2 27497 6 1 30 LEU HD12 H 23.552 -36.188 -19.140 1.00 . F F . 26 LEU HD12 1 1 2 27498 6 1 30 LEU HD13 H 23.526 -37.364 -17.825 1.00 . F F . 26 LEU HD13 1 1 2 27499 6 1 30 LEU HD21 H 23.916 -39.708 -20.365 1.00 . F F . 26 LEU HD21 1 1 2 27500 6 1 30 LEU HD22 H 24.008 -39.740 -18.604 1.00 . F F . 26 LEU HD22 1 1 2 27501 6 1 30 LEU HD23 H 25.469 -39.955 -19.567 1.00 . F F . 26 LEU HD23 1 1 2 27502 6 1 30 LEU HG H 25.620 -37.705 -18.892 1.00 . F F . 26 LEU HG 1 1 2 27503 6 1 30 LEU N N 27.395 -37.103 -20.733 1.00 . F F . 26 LEU N 1 1 2 27504 6 1 30 LEU O O 26.155 -38.750 -23.627 1.00 . F F . 26 LEU O 1 1 2 27505 6 1 31 GLN C C 27.386 -37.485 -25.705 1.00 . F F . 27 GLN C 1 1 2 27506 6 1 31 GLN CA C 26.698 -36.365 -24.921 1.00 . F F . 27 GLN CA 1 1 2 27507 6 1 31 GLN CB C 27.348 -35.028 -25.283 1.00 . F F . 27 GLN CB 1 1 2 27508 6 1 31 GLN CD C 29.504 -33.764 -25.310 1.00 . F F . 27 GLN CD 1 1 2 27509 6 1 31 GLN CG C 28.764 -34.956 -24.713 1.00 . F F . 27 GLN CG 1 1 2 27510 6 1 31 GLN H H 26.933 -35.831 -22.877 1.00 . F F . 27 GLN H 1 1 2 27511 6 1 31 GLN HA H 25.664 -36.321 -25.230 1.00 . F F . 27 GLN HA 1 1 2 27512 6 1 31 GLN HB2 H 27.389 -34.931 -26.359 1.00 . F F . 27 GLN HB2 1 1 2 27513 6 1 31 GLN HB3 H 26.758 -34.221 -24.874 1.00 . F F . 27 GLN HB3 1 1 2 27514 6 1 31 GLN HE21 H 28.898 -32.496 -23.908 1.00 . F F . 27 GLN HE21 1 1 2 27515 6 1 31 GLN HE22 H 29.901 -31.830 -25.103 1.00 . F F . 27 GLN HE22 1 1 2 27516 6 1 31 GLN HG2 H 28.707 -34.844 -23.642 1.00 . F F . 27 GLN HG2 1 1 2 27517 6 1 31 GLN HG3 H 29.296 -35.865 -24.954 1.00 . F F . 27 GLN HG3 1 1 2 27518 6 1 31 GLN N N 26.728 -36.583 -23.469 1.00 . F F . 27 GLN N 1 1 2 27519 6 1 31 GLN NE2 N 29.428 -32.600 -24.725 1.00 . F F . 27 GLN NE2 1 1 2 27520 6 1 31 GLN O O 28.431 -37.995 -25.301 1.00 . F F . 27 GLN O 1 1 2 27521 6 1 31 GLN OE1 O 30.163 -33.895 -26.342 1.00 . F F . 27 GLN OE1 1 1 2 27522 6 1 32 GLY C C 26.516 -40.262 -27.400 1.00 . F F . 28 GLY C 1 1 2 27523 6 1 32 GLY CA C 27.277 -38.955 -27.651 1.00 . F F . 28 GLY CA 1 1 2 27524 6 1 32 GLY H H 25.974 -37.375 -27.110 1.00 . F F . 28 GLY H 1 1 2 27525 6 1 32 GLY HA2 H 27.157 -38.679 -28.689 1.00 . F F . 28 GLY HA2 1 1 2 27526 6 1 32 GLY HA3 H 28.324 -39.109 -27.441 1.00 . F F . 28 GLY HA3 1 1 2 27527 6 1 32 GLY N N 26.777 -37.856 -26.827 1.00 . F F . 28 GLY N 1 1 2 27528 6 1 32 GLY O O 26.462 -41.125 -28.276 1.00 . F F . 28 GLY O 1 1 2 27529 6 1 33 LYS C C 23.672 -41.369 -26.090 1.00 . F F . 29 LYS C 1 1 2 27530 6 1 33 LYS CA C 25.165 -41.608 -25.883 1.00 . F F . 29 LYS CA 1 1 2 27531 6 1 33 LYS CB C 25.413 -42.007 -24.425 1.00 . F F . 29 LYS CB 1 1 2 27532 6 1 33 LYS CD C 27.422 -43.393 -24.995 1.00 . F F . 29 LYS CD 1 1 2 27533 6 1 33 LYS CE C 28.864 -43.710 -24.592 1.00 . F F . 29 LYS CE 1 1 2 27534 6 1 33 LYS CG C 26.913 -42.204 -24.177 1.00 . F F . 29 LYS CG 1 1 2 27535 6 1 33 LYS H H 26.046 -39.719 -25.530 1.00 . F F . 29 LYS H 1 1 2 27536 6 1 33 LYS HA H 25.486 -42.417 -26.523 1.00 . F F . 29 LYS HA 1 1 2 27537 6 1 33 LYS HB2 H 25.043 -41.229 -23.774 1.00 . F F . 29 LYS HB2 1 1 2 27538 6 1 33 LYS HB3 H 24.895 -42.929 -24.213 1.00 . F F . 29 LYS HB3 1 1 2 27539 6 1 33 LYS HD2 H 26.797 -44.254 -24.807 1.00 . F F . 29 LYS HD2 1 1 2 27540 6 1 33 LYS HD3 H 27.393 -43.148 -26.046 1.00 . F F . 29 LYS HD3 1 1 2 27541 6 1 33 LYS HE2 H 29.309 -44.361 -25.330 1.00 . F F . 29 LYS HE2 1 1 2 27542 6 1 33 LYS HE3 H 29.430 -42.792 -24.534 1.00 . F F . 29 LYS HE3 1 1 2 27543 6 1 33 LYS HG2 H 27.446 -41.311 -24.470 1.00 . F F . 29 LYS HG2 1 1 2 27544 6 1 33 LYS HG3 H 27.081 -42.395 -23.128 1.00 . F F . 29 LYS HG3 1 1 2 27545 6 1 33 LYS HZ1 H 29.834 -44.359 -22.867 1.00 . F F . 29 LYS HZ1 1 1 2 27546 6 1 33 LYS HZ2 H 28.573 -45.374 -23.374 1.00 . F F . 29 LYS HZ2 1 1 2 27547 6 1 33 LYS HZ3 H 28.219 -43.893 -22.621 1.00 . F F . 29 LYS HZ3 1 1 2 27548 6 1 33 LYS N N 25.931 -40.411 -26.212 1.00 . F F . 29 LYS N 1 1 2 27549 6 1 33 LYS NZ N 28.873 -44.385 -23.264 1.00 . F F . 29 LYS NZ 1 1 2 27550 6 1 33 LYS O O 23.201 -40.230 -26.067 1.00 . F F . 29 LYS O 1 1 2 27551 6 1 34 THR C C 20.832 -42.981 -25.206 1.00 . F F . 30 THR C 1 1 2 27552 6 1 34 THR CA C 21.484 -42.376 -26.445 1.00 . F F . 30 THR CA 1 1 2 27553 6 1 34 THR CB C 21.017 -43.130 -27.692 1.00 . F F . 30 THR CB 1 1 2 27554 6 1 34 THR CG2 C 19.529 -42.864 -27.922 1.00 . F F . 30 THR CG2 1 1 2 27555 6 1 34 THR H H 23.381 -43.320 -26.426 1.00 . F F . 30 THR H 1 1 2 27556 6 1 34 THR HA H 21.186 -41.341 -26.529 1.00 . F F . 30 THR HA 1 1 2 27557 6 1 34 THR HB H 21.172 -44.189 -27.553 1.00 . F F . 30 THR HB 1 1 2 27558 6 1 34 THR HG1 H 22.608 -43.133 -28.810 1.00 . F F . 30 THR HG1 1 1 2 27559 6 1 34 THR HG21 H 18.949 -43.370 -27.163 1.00 . F F . 30 THR HG21 1 1 2 27560 6 1 34 THR HG22 H 19.243 -43.232 -28.897 1.00 . F F . 30 THR HG22 1 1 2 27561 6 1 34 THR HG23 H 19.340 -41.801 -27.869 1.00 . F F . 30 THR HG23 1 1 2 27562 6 1 34 THR N N 22.937 -42.452 -26.327 1.00 . F F . 30 THR N 1 1 2 27563 6 1 34 THR O O 21.252 -44.034 -24.726 1.00 . F F . 30 THR O 1 1 2 27564 6 1 34 THR OG1 O 21.760 -42.685 -28.818 1.00 . F F . 30 THR OG1 1 1 2 27565 6 1 35 VAL C C 17.618 -42.819 -23.687 1.00 . F F . 31 VAL C 1 1 2 27566 6 1 35 VAL CA C 19.129 -42.770 -23.479 1.00 . F F . 31 VAL CA 1 1 2 27567 6 1 35 VAL CB C 19.457 -41.832 -22.314 1.00 . F F . 31 VAL CB 1 1 2 27568 6 1 35 VAL CG1 C 20.965 -41.857 -22.051 1.00 . F F . 31 VAL CG1 1 1 2 27569 6 1 35 VAL CG2 C 19.030 -40.404 -22.663 1.00 . F F . 31 VAL CG2 1 1 2 27570 6 1 35 VAL H H 19.492 -41.497 -25.135 1.00 . F F . 31 VAL H 1 1 2 27571 6 1 35 VAL HA H 19.474 -43.763 -23.230 1.00 . F F . 31 VAL HA 1 1 2 27572 6 1 35 VAL HB H 18.933 -42.162 -21.428 1.00 . F F . 31 VAL HB 1 1 2 27573 6 1 35 VAL HG11 H 21.332 -42.866 -22.160 1.00 . F F . 31 VAL HG11 1 1 2 27574 6 1 35 VAL HG12 H 21.161 -41.509 -21.048 1.00 . F F . 31 VAL HG12 1 1 2 27575 6 1 35 VAL HG13 H 21.464 -41.214 -22.759 1.00 . F F . 31 VAL HG13 1 1 2 27576 6 1 35 VAL HG21 H 19.394 -39.724 -21.908 1.00 . F F . 31 VAL HG21 1 1 2 27577 6 1 35 VAL HG22 H 17.951 -40.352 -22.704 1.00 . F F . 31 VAL HG22 1 1 2 27578 6 1 35 VAL HG23 H 19.439 -40.130 -23.623 1.00 . F F . 31 VAL HG23 1 1 2 27579 6 1 35 VAL N N 19.805 -42.312 -24.690 1.00 . F F . 31 VAL N 1 1 2 27580 6 1 35 VAL O O 17.089 -42.200 -24.611 1.00 . F F . 31 VAL O 1 1 2 27581 6 1 36 ARG C C 14.856 -43.490 -21.519 1.00 . F F . 32 ARG C 1 1 2 27582 6 1 36 ARG CA C 15.479 -43.682 -22.900 1.00 . F F . 32 ARG CA 1 1 2 27583 6 1 36 ARG CB C 15.092 -45.055 -23.453 1.00 . F F . 32 ARG CB 1 1 2 27584 6 1 36 ARG CD C 15.131 -46.515 -25.485 1.00 . F F . 32 ARG CD 1 1 2 27585 6 1 36 ARG CG C 15.601 -45.187 -24.890 1.00 . F F . 32 ARG CG 1 1 2 27586 6 1 36 ARG CZ C 15.323 -47.631 -27.685 1.00 . F F . 32 ARG CZ 1 1 2 27587 6 1 36 ARG H H 17.415 -44.062 -22.134 1.00 . F F . 32 ARG H 1 1 2 27588 6 1 36 ARG HA H 15.097 -42.920 -23.564 1.00 . F F . 32 ARG HA 1 1 2 27589 6 1 36 ARG HB2 H 15.534 -45.828 -22.842 1.00 . F F . 32 ARG HB2 1 1 2 27590 6 1 36 ARG HB3 H 14.017 -45.158 -23.444 1.00 . F F . 32 ARG HB3 1 1 2 27591 6 1 36 ARG HD2 H 15.397 -47.321 -24.818 1.00 . F F . 32 ARG HD2 1 1 2 27592 6 1 36 ARG HD3 H 14.056 -46.493 -25.606 1.00 . F F . 32 ARG HD3 1 1 2 27593 6 1 36 ARG HE H 16.555 -46.203 -27.016 1.00 . F F . 32 ARG HE 1 1 2 27594 6 1 36 ARG HG2 H 15.215 -44.370 -25.484 1.00 . F F . 32 ARG HG2 1 1 2 27595 6 1 36 ARG HG3 H 16.680 -45.156 -24.895 1.00 . F F . 32 ARG HG3 1 1 2 27596 6 1 36 ARG HH11 H 13.780 -48.313 -26.595 1.00 . F F . 32 ARG HH11 1 1 2 27597 6 1 36 ARG HH12 H 13.976 -49.044 -28.154 1.00 . F F . 32 ARG HH12 1 1 2 27598 6 1 36 ARG HH21 H 16.754 -47.179 -29.010 1.00 . F F . 32 ARG HH21 1 1 2 27599 6 1 36 ARG HH22 H 15.638 -48.409 -29.503 1.00 . F F . 32 ARG HH22 1 1 2 27600 6 1 36 ARG N N 16.932 -43.568 -22.828 1.00 . F F . 32 ARG N 1 1 2 27601 6 1 36 ARG NE N 15.765 -46.737 -26.788 1.00 . F F . 32 ARG NE 1 1 2 27602 6 1 36 ARG NH1 N 14.277 -48.389 -27.461 1.00 . F F . 32 ARG NH1 1 1 2 27603 6 1 36 ARG NH2 N 15.954 -47.749 -28.822 1.00 . F F . 32 ARG NH2 1 1 2 27604 6 1 36 ARG O O 15.461 -43.806 -20.495 1.00 . F F . 32 ARG O 1 1 2 27605 6 1 37 THR C C 12.928 -43.957 -19.334 1.00 . F F . 33 THR C 1 1 2 27606 6 1 37 THR CA C 12.930 -42.725 -20.237 1.00 . F F . 33 THR CA 1 1 2 27607 6 1 37 THR CB C 11.487 -42.305 -20.525 1.00 . F F . 33 THR CB 1 1 2 27608 6 1 37 THR CG2 C 10.827 -41.816 -19.234 1.00 . F F . 33 THR CG2 1 1 2 27609 6 1 37 THR H H 13.175 -42.783 -22.343 1.00 . F F . 33 THR H 1 1 2 27610 6 1 37 THR HA H 13.428 -41.916 -19.725 1.00 . F F . 33 THR HA 1 1 2 27611 6 1 37 THR HB H 10.935 -43.151 -20.908 1.00 . F F . 33 THR HB 1 1 2 27612 6 1 37 THR HG1 H 10.730 -41.396 -22.068 1.00 . F F . 33 THR HG1 1 1 2 27613 6 1 37 THR HG21 H 9.839 -41.442 -19.455 1.00 . F F . 33 THR HG21 1 1 2 27614 6 1 37 THR HG22 H 11.424 -41.026 -18.803 1.00 . F F . 33 THR HG22 1 1 2 27615 6 1 37 THR HG23 H 10.755 -42.635 -18.535 1.00 . F F . 33 THR HG23 1 1 2 27616 6 1 37 THR N N 13.625 -42.988 -21.497 1.00 . F F . 33 THR N 1 1 2 27617 6 1 37 THR O O 12.764 -45.083 -19.805 1.00 . F F . 33 THR O 1 1 2 27618 6 1 37 THR OG1 O 11.483 -41.261 -21.488 1.00 . F F . 33 THR OG1 1 1 2 27619 6 1 38 GLY C C 14.511 -45.296 -16.672 1.00 . F F . 34 GLY C 1 1 2 27620 6 1 38 GLY CA C 13.105 -44.837 -17.072 1.00 . F F . 34 GLY CA 1 1 2 27621 6 1 38 GLY H H 13.228 -42.818 -17.710 1.00 . F F . 34 GLY H 1 1 2 27622 6 1 38 GLY HA2 H 12.579 -44.517 -16.185 1.00 . F F . 34 GLY HA2 1 1 2 27623 6 1 38 GLY HA3 H 12.577 -45.673 -17.506 1.00 . F F . 34 GLY HA3 1 1 2 27624 6 1 38 GLY N N 13.110 -43.737 -18.034 1.00 . F F . 34 GLY N 1 1 2 27625 6 1 38 GLY O O 14.663 -45.976 -15.656 1.00 . F F . 34 GLY O 1 1 2 27626 6 1 39 ASP C C 17.341 -44.713 -15.792 1.00 . F F . 35 ASP C 1 1 2 27627 6 1 39 ASP CA C 16.902 -45.327 -17.117 1.00 . F F . 35 ASP CA 1 1 2 27628 6 1 39 ASP CB C 17.862 -44.885 -18.222 1.00 . F F . 35 ASP CB 1 1 2 27629 6 1 39 ASP CG C 17.747 -45.822 -19.419 1.00 . F F . 35 ASP CG 1 1 2 27630 6 1 39 ASP H H 15.368 -44.421 -18.268 1.00 . F F . 35 ASP H 1 1 2 27631 6 1 39 ASP HA H 16.943 -46.403 -17.033 1.00 . F F . 35 ASP HA 1 1 2 27632 6 1 39 ASP HB2 H 17.617 -43.879 -18.528 1.00 . F F . 35 ASP HB2 1 1 2 27633 6 1 39 ASP HB3 H 18.875 -44.910 -17.847 1.00 . F F . 35 ASP HB3 1 1 2 27634 6 1 39 ASP N N 15.534 -44.935 -17.448 1.00 . F F . 35 ASP N 1 1 2 27635 6 1 39 ASP O O 16.886 -43.633 -15.413 1.00 . F F . 35 ASP O 1 1 2 27636 6 1 39 ASP OD1 O 17.549 -47.007 -19.205 1.00 . F F . 35 ASP OD1 1 1 2 27637 6 1 39 ASP OD2 O 17.855 -45.338 -20.533 1.00 . F F . 35 ASP OD2 1 1 2 27638 6 1 40 VAL C C 20.287 -44.909 -13.873 1.00 . F F . 36 VAL C 1 1 2 27639 6 1 40 VAL CA C 18.761 -44.931 -13.822 1.00 . F F . 36 VAL CA 1 1 2 27640 6 1 40 VAL CB C 18.295 -45.836 -12.674 1.00 . F F . 36 VAL CB 1 1 2 27641 6 1 40 VAL CG1 C 18.767 -45.259 -11.337 1.00 . F F . 36 VAL CG1 1 1 2 27642 6 1 40 VAL CG2 C 16.766 -45.923 -12.667 1.00 . F F . 36 VAL CG2 1 1 2 27643 6 1 40 VAL H H 18.544 -46.272 -15.448 1.00 . F F . 36 VAL H 1 1 2 27644 6 1 40 VAL HA H 18.404 -43.926 -13.643 1.00 . F F . 36 VAL HA 1 1 2 27645 6 1 40 VAL HB H 18.712 -46.824 -12.806 1.00 . F F . 36 VAL HB 1 1 2 27646 6 1 40 VAL HG11 H 18.495 -45.933 -10.539 1.00 . F F . 36 VAL HG11 1 1 2 27647 6 1 40 VAL HG12 H 18.298 -44.300 -11.173 1.00 . F F . 36 VAL HG12 1 1 2 27648 6 1 40 VAL HG13 H 19.840 -45.137 -11.356 1.00 . F F . 36 VAL HG13 1 1 2 27649 6 1 40 VAL HG21 H 16.448 -46.587 -11.877 1.00 . F F . 36 VAL HG21 1 1 2 27650 6 1 40 VAL HG22 H 16.422 -46.303 -13.618 1.00 . F F . 36 VAL HG22 1 1 2 27651 6 1 40 VAL HG23 H 16.350 -44.940 -12.500 1.00 . F F . 36 VAL HG23 1 1 2 27652 6 1 40 VAL N N 18.232 -45.413 -15.097 1.00 . F F . 36 VAL N 1 1 2 27653 6 1 40 VAL O O 20.917 -45.893 -14.260 1.00 . F F . 36 VAL O 1 1 2 27654 6 1 41 ILE C C 22.850 -43.332 -12.102 1.00 . F F . 37 ILE C 1 1 2 27655 6 1 41 ILE CA C 22.330 -43.630 -13.505 1.00 . F F . 37 ILE CA 1 1 2 27656 6 1 41 ILE CB C 22.730 -42.489 -14.449 1.00 . F F . 37 ILE CB 1 1 2 27657 6 1 41 ILE CD1 C 22.357 -41.483 -16.705 1.00 . F F . 37 ILE CD1 1 1 2 27658 6 1 41 ILE CG1 C 22.142 -42.728 -15.843 1.00 . F F . 37 ILE CG1 1 1 2 27659 6 1 41 ILE CG2 C 24.256 -42.421 -14.560 1.00 . F F . 37 ILE CG2 1 1 2 27660 6 1 41 ILE H H 20.320 -43.040 -13.164 1.00 . F F . 37 ILE H 1 1 2 27661 6 1 41 ILE HA H 22.781 -44.547 -13.856 1.00 . F F . 37 ILE HA 1 1 2 27662 6 1 41 ILE HB H 22.358 -41.554 -14.056 1.00 . F F . 37 ILE HB 1 1 2 27663 6 1 41 ILE HD11 H 22.062 -40.606 -16.150 1.00 . F F . 37 ILE HD11 1 1 2 27664 6 1 41 ILE HD12 H 21.760 -41.559 -17.602 1.00 . F F . 37 ILE HD12 1 1 2 27665 6 1 41 ILE HD13 H 23.401 -41.406 -16.974 1.00 . F F . 37 ILE HD13 1 1 2 27666 6 1 41 ILE HG12 H 22.633 -43.575 -16.300 1.00 . F F . 37 ILE HG12 1 1 2 27667 6 1 41 ILE HG13 H 21.084 -42.926 -15.759 1.00 . F F . 37 ILE HG13 1 1 2 27668 6 1 41 ILE HG21 H 24.621 -43.314 -15.043 1.00 . F F . 37 ILE HG21 1 1 2 27669 6 1 41 ILE HG22 H 24.686 -42.345 -13.573 1.00 . F F . 37 ILE HG22 1 1 2 27670 6 1 41 ILE HG23 H 24.536 -41.556 -15.143 1.00 . F F . 37 ILE HG23 1 1 2 27671 6 1 41 ILE N N 20.874 -43.783 -13.480 1.00 . F F . 37 ILE N 1 1 2 27672 6 1 41 ILE O O 22.247 -42.557 -11.361 1.00 . F F . 37 ILE O 1 1 2 27673 6 1 42 GLY C C 25.868 -42.921 -10.562 1.00 . F F . 38 GLY C 1 1 2 27674 6 1 42 GLY CA C 24.579 -43.726 -10.435 1.00 . F F . 38 GLY CA 1 1 2 27675 6 1 42 GLY H H 24.404 -44.562 -12.376 1.00 . F F . 38 GLY H 1 1 2 27676 6 1 42 GLY HA2 H 23.885 -43.189 -9.804 1.00 . F F . 38 GLY HA2 1 1 2 27677 6 1 42 GLY HA3 H 24.806 -44.679 -9.982 1.00 . F F . 38 GLY HA3 1 1 2 27678 6 1 42 GLY N N 23.973 -43.948 -11.745 1.00 . F F . 38 GLY N 1 1 2 27679 6 1 42 GLY O O 26.748 -43.262 -11.354 1.00 . F F . 38 GLY O 1 1 2 27680 6 1 43 ILE C C 27.768 -40.899 -8.404 1.00 . F F . 39 ILE C 1 1 2 27681 6 1 43 ILE CA C 27.162 -40.998 -9.803 1.00 . F F . 39 ILE CA 1 1 2 27682 6 1 43 ILE CB C 26.794 -39.598 -10.316 1.00 . F F . 39 ILE CB 1 1 2 27683 6 1 43 ILE CD1 C 25.594 -38.353 -12.126 1.00 . F F . 39 ILE CD1 1 1 2 27684 6 1 43 ILE CG1 C 26.159 -39.711 -11.706 1.00 . F F . 39 ILE CG1 1 1 2 27685 6 1 43 ILE CG2 C 28.051 -38.728 -10.412 1.00 . F F . 39 ILE CG2 1 1 2 27686 6 1 43 ILE H H 25.236 -41.625 -9.176 1.00 . F F . 39 ILE H 1 1 2 27687 6 1 43 ILE HA H 27.898 -41.427 -10.468 1.00 . F F . 39 ILE HA 1 1 2 27688 6 1 43 ILE HB H 26.090 -39.138 -9.635 1.00 . F F . 39 ILE HB 1 1 2 27689 6 1 43 ILE HD11 H 25.068 -38.456 -13.065 1.00 . F F . 39 ILE HD11 1 1 2 27690 6 1 43 ILE HD12 H 26.403 -37.648 -12.244 1.00 . F F . 39 ILE HD12 1 1 2 27691 6 1 43 ILE HD13 H 24.912 -37.996 -11.369 1.00 . F F . 39 ILE HD13 1 1 2 27692 6 1 43 ILE HG12 H 26.908 -40.027 -12.417 1.00 . F F . 39 ILE HG12 1 1 2 27693 6 1 43 ILE HG13 H 25.360 -40.437 -11.679 1.00 . F F . 39 ILE HG13 1 1 2 27694 6 1 43 ILE HG21 H 27.796 -37.767 -10.833 1.00 . F F . 39 ILE HG21 1 1 2 27695 6 1 43 ILE HG22 H 28.779 -39.216 -11.043 1.00 . F F . 39 ILE HG22 1 1 2 27696 6 1 43 ILE HG23 H 28.466 -38.589 -9.424 1.00 . F F . 39 ILE HG23 1 1 2 27697 6 1 43 ILE N N 25.974 -41.851 -9.779 1.00 . F F . 39 ILE N 1 1 2 27698 6 1 43 ILE O O 27.049 -40.745 -7.417 1.00 . F F . 39 ILE O 1 1 2 27699 6 1 44 SER C C 30.267 -39.442 -6.867 1.00 . F F . 40 SER C 1 1 2 27700 6 1 44 SER CA C 29.791 -40.880 -7.056 1.00 . F F . 40 SER CA 1 1 2 27701 6 1 44 SER CB C 30.997 -41.818 -7.024 1.00 . F F . 40 SER CB 1 1 2 27702 6 1 44 SER H H 29.590 -41.304 -9.123 1.00 . F F . 40 SER H 1 1 2 27703 6 1 44 SER HA H 29.126 -41.150 -6.249 1.00 . F F . 40 SER HA 1 1 2 27704 6 1 44 SER HB2 H 31.507 -41.723 -6.079 1.00 . F F . 40 SER HB2 1 1 2 27705 6 1 44 SER HB3 H 30.659 -42.839 -7.144 1.00 . F F . 40 SER HB3 1 1 2 27706 6 1 44 SER HG H 31.738 -42.067 -8.805 1.00 . F F . 40 SER HG 1 1 2 27707 6 1 44 SER N N 29.088 -41.033 -8.326 1.00 . F F . 40 SER N 1 1 2 27708 6 1 44 SER O O 31.068 -38.939 -7.655 1.00 . F F . 40 SER O 1 1 2 27709 6 1 44 SER OG O 31.891 -41.467 -8.071 1.00 . F F . 40 SER OG 1 1 2 27710 6 1 45 ILE C C 30.813 -37.337 -4.129 1.00 . F F . 41 ILE C 1 1 2 27711 6 1 45 ILE CA C 30.178 -37.411 -5.518 1.00 . F F . 41 ILE CA 1 1 2 27712 6 1 45 ILE CB C 28.958 -36.480 -5.568 1.00 . F F . 41 ILE CB 1 1 2 27713 6 1 45 ILE CD1 C 29.142 -36.270 -8.086 1.00 . F F . 41 ILE CD1 1 1 2 27714 6 1 45 ILE CG1 C 28.222 -36.616 -6.910 1.00 . F F . 41 ILE CG1 1 1 2 27715 6 1 45 ILE CG2 C 29.402 -35.028 -5.370 1.00 . F F . 41 ILE CG2 1 1 2 27716 6 1 45 ILE H H 29.125 -39.229 -5.239 1.00 . F F . 41 ILE H 1 1 2 27717 6 1 45 ILE HA H 30.901 -37.079 -6.247 1.00 . F F . 41 ILE HA 1 1 2 27718 6 1 45 ILE HB H 28.284 -36.749 -4.766 1.00 . F F . 41 ILE HB 1 1 2 27719 6 1 45 ILE HD11 H 28.585 -36.336 -9.008 1.00 . F F . 41 ILE HD11 1 1 2 27720 6 1 45 ILE HD12 H 29.968 -36.965 -8.118 1.00 . F F . 41 ILE HD12 1 1 2 27721 6 1 45 ILE HD13 H 29.522 -35.266 -7.971 1.00 . F F . 41 ILE HD13 1 1 2 27722 6 1 45 ILE HG12 H 27.874 -37.632 -7.021 1.00 . F F . 41 ILE HG12 1 1 2 27723 6 1 45 ILE HG13 H 27.372 -35.949 -6.917 1.00 . F F . 41 ILE HG13 1 1 2 27724 6 1 45 ILE HG21 H 30.306 -34.849 -5.933 1.00 . F F . 41 ILE HG21 1 1 2 27725 6 1 45 ILE HG22 H 29.588 -34.848 -4.322 1.00 . F F . 41 ILE HG22 1 1 2 27726 6 1 45 ILE HG23 H 28.624 -34.364 -5.717 1.00 . F F . 41 ILE HG23 1 1 2 27727 6 1 45 ILE N N 29.777 -38.786 -5.819 1.00 . F F . 41 ILE N 1 1 2 27728 6 1 45 ILE O O 30.140 -37.536 -3.118 1.00 . F F . 41 ILE O 1 1 2 27729 6 1 46 LEU C C 32.601 -38.061 -1.888 1.00 . F F . 42 LEU C 1 1 2 27730 6 1 46 LEU CA C 32.827 -36.875 -2.828 1.00 . F F . 42 LEU CA 1 1 2 27731 6 1 46 LEU CB C 32.380 -35.577 -2.148 1.00 . F F . 42 LEU CB 1 1 2 27732 6 1 46 LEU CD1 C 32.562 -34.054 -4.123 1.00 . F F . 42 LEU CD1 1 1 2 27733 6 1 46 LEU CD2 C 32.999 -33.177 -1.825 1.00 . F F . 42 LEU CD2 1 1 2 27734 6 1 46 LEU CG C 33.139 -34.390 -2.747 1.00 . F F . 42 LEU CG 1 1 2 27735 6 1 46 LEU H H 32.599 -36.933 -4.935 1.00 . F F . 42 LEU H 1 1 2 27736 6 1 46 LEU HA H 33.883 -36.806 -3.040 1.00 . F F . 42 LEU HA 1 1 2 27737 6 1 46 LEU HB2 H 31.319 -35.438 -2.300 1.00 . F F . 42 LEU HB2 1 1 2 27738 6 1 46 LEU HB3 H 32.587 -35.633 -1.090 1.00 . F F . 42 LEU HB3 1 1 2 27739 6 1 46 LEU HD11 H 31.486 -33.989 -4.056 1.00 . F F . 42 LEU HD11 1 1 2 27740 6 1 46 LEU HD12 H 32.833 -34.826 -4.826 1.00 . F F . 42 LEU HD12 1 1 2 27741 6 1 46 LEU HD13 H 32.958 -33.106 -4.458 1.00 . F F . 42 LEU HD13 1 1 2 27742 6 1 46 LEU HD21 H 33.388 -32.300 -2.321 1.00 . F F . 42 LEU HD21 1 1 2 27743 6 1 46 LEU HD22 H 33.553 -33.351 -0.915 1.00 . F F . 42 LEU HD22 1 1 2 27744 6 1 46 LEU HD23 H 31.957 -33.024 -1.588 1.00 . F F . 42 LEU HD23 1 1 2 27745 6 1 46 LEU HG H 34.184 -34.647 -2.850 1.00 . F F . 42 LEU HG 1 1 2 27746 6 1 46 LEU N N 32.110 -37.041 -4.092 1.00 . F F . 42 LEU N 1 1 2 27747 6 1 46 LEU O O 32.495 -37.897 -0.673 1.00 . F F . 42 LEU O 1 1 2 27748 6 1 47 GLY C C 30.942 -40.642 -1.144 1.00 . F F . 43 GLY C 1 1 2 27749 6 1 47 GLY CA C 32.374 -40.470 -1.656 1.00 . F F . 43 GLY CA 1 1 2 27750 6 1 47 GLY H H 32.596 -39.333 -3.434 1.00 . F F . 43 GLY H 1 1 2 27751 6 1 47 GLY HA2 H 32.636 -41.326 -2.258 1.00 . F F . 43 GLY HA2 1 1 2 27752 6 1 47 GLY HA3 H 33.042 -40.418 -0.809 1.00 . F F . 43 GLY HA3 1 1 2 27753 6 1 47 GLY N N 32.535 -39.260 -2.458 1.00 . F F . 43 GLY N 1 1 2 27754 6 1 47 GLY O O 30.725 -41.224 -0.081 1.00 . F F . 43 GLY O 1 1 2 27755 6 1 48 LYS C C 27.764 -40.697 -2.775 1.00 . F F . 44 LYS C 1 1 2 27756 6 1 48 LYS CA C 28.565 -40.301 -1.541 1.00 . F F . 44 LYS CA 1 1 2 27757 6 1 48 LYS CB C 28.013 -38.994 -0.966 1.00 . F F . 44 LYS CB 1 1 2 27758 6 1 48 LYS CD C 28.325 -37.259 0.806 1.00 . F F . 44 LYS CD 1 1 2 27759 6 1 48 LYS CE C 26.867 -37.308 1.269 1.00 . F F . 44 LYS CE 1 1 2 27760 6 1 48 LYS CG C 28.757 -38.646 0.326 1.00 . F F . 44 LYS CG 1 1 2 27761 6 1 48 LYS H H 30.202 -39.651 -2.717 1.00 . F F . 44 LYS H 1 1 2 27762 6 1 48 LYS HA H 28.475 -41.079 -0.796 1.00 . F F . 44 LYS HA 1 1 2 27763 6 1 48 LYS HB2 H 28.149 -38.199 -1.686 1.00 . F F . 44 LYS HB2 1 1 2 27764 6 1 48 LYS HB3 H 26.962 -39.110 -0.752 1.00 . F F . 44 LYS HB3 1 1 2 27765 6 1 48 LYS HD2 H 28.954 -36.952 1.629 1.00 . F F . 44 LYS HD2 1 1 2 27766 6 1 48 LYS HD3 H 28.418 -36.551 -0.004 1.00 . F F . 44 LYS HD3 1 1 2 27767 6 1 48 LYS HE2 H 26.224 -37.463 0.415 1.00 . F F . 44 LYS HE2 1 1 2 27768 6 1 48 LYS HE3 H 26.739 -38.121 1.968 1.00 . F F . 44 LYS HE3 1 1 2 27769 6 1 48 LYS HG2 H 28.524 -39.380 1.083 1.00 . F F . 44 LYS HG2 1 1 2 27770 6 1 48 LYS HG3 H 29.820 -38.644 0.140 1.00 . F F . 44 LYS HG3 1 1 2 27771 6 1 48 LYS HZ1 H 25.581 -36.109 2.384 1.00 . F F . 44 LYS HZ1 1 1 2 27772 6 1 48 LYS HZ2 H 26.480 -35.262 1.221 1.00 . F F . 44 LYS HZ2 1 1 2 27773 6 1 48 LYS HZ3 H 27.228 -35.793 2.651 1.00 . F F . 44 LYS HZ3 1 1 2 27774 6 1 48 LYS N N 29.970 -40.140 -1.899 1.00 . F F . 44 LYS N 1 1 2 27775 6 1 48 LYS NZ N 26.513 -36.021 1.931 1.00 . F F . 44 LYS NZ 1 1 2 27776 6 1 48 LYS O O 27.862 -40.046 -3.814 1.00 . F F . 44 LYS O 1 1 2 27777 6 1 49 GLU C C 24.932 -41.516 -3.993 1.00 . F F . 45 GLU C 1 1 2 27778 6 1 49 GLU CA C 26.243 -42.275 -3.814 1.00 . F F . 45 GLU CA 1 1 2 27779 6 1 49 GLU CB C 25.947 -43.765 -3.631 1.00 . F F . 45 GLU CB 1 1 2 27780 6 1 49 GLU CD C 24.956 -45.801 -4.785 1.00 . F F . 45 GLU CD 1 1 2 27781 6 1 49 GLU CG C 25.348 -44.326 -4.926 1.00 . F F . 45 GLU CG 1 1 2 27782 6 1 49 GLU H H 26.945 -42.249 -1.812 1.00 . F F . 45 GLU H 1 1 2 27783 6 1 49 GLU HA H 26.843 -42.152 -4.703 1.00 . F F . 45 GLU HA 1 1 2 27784 6 1 49 GLU HB2 H 26.864 -44.287 -3.400 1.00 . F F . 45 GLU HB2 1 1 2 27785 6 1 49 GLU HB3 H 25.242 -43.897 -2.824 1.00 . F F . 45 GLU HB3 1 1 2 27786 6 1 49 GLU HG2 H 24.468 -43.754 -5.182 1.00 . F F . 45 GLU HG2 1 1 2 27787 6 1 49 GLU HG3 H 26.074 -44.227 -5.720 1.00 . F F . 45 GLU HG3 1 1 2 27788 6 1 49 GLU N N 26.994 -41.774 -2.667 1.00 . F F . 45 GLU N 1 1 2 27789 6 1 49 GLU O O 24.108 -41.456 -3.080 1.00 . F F . 45 GLU O 1 1 2 27790 6 1 49 GLU OE1 O 25.168 -46.380 -3.728 1.00 . F F . 45 GLU OE1 1 1 2 27791 6 1 49 GLU OE2 O 24.439 -46.339 -5.751 1.00 . F F . 45 GLU OE2 1 1 2 27792 6 1 50 VAL C C 22.909 -40.881 -6.785 1.00 . F F . 46 VAL C 1 1 2 27793 6 1 50 VAL CA C 23.496 -40.263 -5.516 1.00 . F F . 46 VAL CA 1 1 2 27794 6 1 50 VAL CB C 23.751 -38.760 -5.706 1.00 . F F . 46 VAL CB 1 1 2 27795 6 1 50 VAL CG1 C 24.787 -38.542 -6.811 1.00 . F F . 46 VAL CG1 1 1 2 27796 6 1 50 VAL CG2 C 22.452 -38.037 -6.083 1.00 . F F . 46 VAL CG2 1 1 2 27797 6 1 50 VAL H H 25.475 -40.950 -5.834 1.00 . F F . 46 VAL H 1 1 2 27798 6 1 50 VAL HA H 22.790 -40.396 -4.710 1.00 . F F . 46 VAL HA 1 1 2 27799 6 1 50 VAL HB H 24.132 -38.349 -4.783 1.00 . F F . 46 VAL HB 1 1 2 27800 6 1 50 VAL HG11 H 25.019 -37.490 -6.882 1.00 . F F . 46 VAL HG11 1 1 2 27801 6 1 50 VAL HG12 H 24.389 -38.887 -7.753 1.00 . F F . 46 VAL HG12 1 1 2 27802 6 1 50 VAL HG13 H 25.683 -39.093 -6.575 1.00 . F F . 46 VAL HG13 1 1 2 27803 6 1 50 VAL HG21 H 22.578 -36.974 -5.942 1.00 . F F . 46 VAL HG21 1 1 2 27804 6 1 50 VAL HG22 H 21.648 -38.391 -5.454 1.00 . F F . 46 VAL HG22 1 1 2 27805 6 1 50 VAL HG23 H 22.215 -38.239 -7.117 1.00 . F F . 46 VAL HG23 1 1 2 27806 6 1 50 VAL N N 24.747 -40.936 -5.177 1.00 . F F . 46 VAL N 1 1 2 27807 6 1 50 VAL O O 23.606 -41.049 -7.787 1.00 . F F . 46 VAL O 1 1 2 27808 6 1 51 LYS C C 20.092 -40.785 -8.570 1.00 . F F . 47 LYS C 1 1 2 27809 6 1 51 LYS CA C 20.957 -41.831 -7.873 1.00 . F F . 47 LYS CA 1 1 2 27810 6 1 51 LYS CB C 20.074 -43.002 -7.434 1.00 . F F . 47 LYS CB 1 1 2 27811 6 1 51 LYS CD C 20.080 -45.381 -6.673 1.00 . F F . 47 LYS CD 1 1 2 27812 6 1 51 LYS CE C 20.950 -46.514 -6.130 1.00 . F F . 47 LYS CE 1 1 2 27813 6 1 51 LYS CG C 20.957 -44.166 -6.983 1.00 . F F . 47 LYS CG 1 1 2 27814 6 1 51 LYS H H 21.170 -41.221 -5.856 1.00 . F F . 47 LYS H 1 1 2 27815 6 1 51 LYS HA H 21.694 -42.206 -8.567 1.00 . F F . 47 LYS HA 1 1 2 27816 6 1 51 LYS HB2 H 19.442 -42.688 -6.616 1.00 . F F . 47 LYS HB2 1 1 2 27817 6 1 51 LYS HB3 H 19.460 -43.319 -8.264 1.00 . F F . 47 LYS HB3 1 1 2 27818 6 1 51 LYS HD2 H 19.338 -45.109 -5.937 1.00 . F F . 47 LYS HD2 1 1 2 27819 6 1 51 LYS HD3 H 19.588 -45.710 -7.577 1.00 . F F . 47 LYS HD3 1 1 2 27820 6 1 51 LYS HE2 H 20.345 -47.398 -5.988 1.00 . F F . 47 LYS HE2 1 1 2 27821 6 1 51 LYS HE3 H 21.742 -46.729 -6.832 1.00 . F F . 47 LYS HE3 1 1 2 27822 6 1 51 LYS HG2 H 21.654 -44.414 -7.770 1.00 . F F . 47 LYS HG2 1 1 2 27823 6 1 51 LYS HG3 H 21.501 -43.883 -6.095 1.00 . F F . 47 LYS HG3 1 1 2 27824 6 1 51 LYS HZ1 H 22.314 -45.429 -4.991 1.00 . F F . 47 LYS HZ1 1 1 2 27825 6 1 51 LYS HZ2 H 21.916 -46.941 -4.334 1.00 . F F . 47 LYS HZ2 1 1 2 27826 6 1 51 LYS HZ3 H 20.808 -45.656 -4.238 1.00 . F F . 47 LYS HZ3 1 1 2 27827 6 1 51 LYS N N 21.638 -41.266 -6.715 1.00 . F F . 47 LYS N 1 1 2 27828 6 1 51 LYS NZ N 21.542 -46.104 -4.825 1.00 . F F . 47 LYS NZ 1 1 2 27829 6 1 51 LYS O O 19.274 -40.116 -7.940 1.00 . F F . 47 LYS O 1 1 2 27830 6 1 52 PHE C C 18.554 -40.560 -11.612 1.00 . F F . 48 PHE C 1 1 2 27831 6 1 52 PHE CA C 19.452 -39.754 -10.681 1.00 . F F . 48 PHE CA 1 1 2 27832 6 1 52 PHE CB C 20.348 -38.832 -11.512 1.00 . F F . 48 PHE CB 1 1 2 27833 6 1 52 PHE CD1 C 22.387 -38.157 -10.192 1.00 . F F . 48 PHE CD1 1 1 2 27834 6 1 52 PHE CD2 C 20.567 -36.571 -10.417 1.00 . F F . 48 PHE CD2 1 1 2 27835 6 1 52 PHE CE1 C 23.104 -37.226 -9.433 1.00 . F F . 48 PHE CE1 1 1 2 27836 6 1 52 PHE CE2 C 21.284 -35.640 -9.655 1.00 . F F . 48 PHE CE2 1 1 2 27837 6 1 52 PHE CG C 21.118 -37.830 -10.684 1.00 . F F . 48 PHE CG 1 1 2 27838 6 1 52 PHE CZ C 22.553 -35.968 -9.164 1.00 . F F . 48 PHE CZ 1 1 2 27839 6 1 52 PHE H H 20.964 -41.193 -10.323 1.00 . F F . 48 PHE H 1 1 2 27840 6 1 52 PHE HA H 18.837 -39.152 -10.029 1.00 . F F . 48 PHE HA 1 1 2 27841 6 1 52 PHE HB2 H 21.055 -39.438 -12.057 1.00 . F F . 48 PHE HB2 1 1 2 27842 6 1 52 PHE HB3 H 19.730 -38.303 -12.222 1.00 . F F . 48 PHE HB3 1 1 2 27843 6 1 52 PHE HD1 H 22.812 -39.128 -10.396 1.00 . F F . 48 PHE HD1 1 1 2 27844 6 1 52 PHE HD2 H 19.588 -36.318 -10.796 1.00 . F F . 48 PHE HD2 1 1 2 27845 6 1 52 PHE HE1 H 24.084 -37.476 -9.055 1.00 . F F . 48 PHE HE1 1 1 2 27846 6 1 52 PHE HE2 H 20.858 -34.670 -9.449 1.00 . F F . 48 PHE HE2 1 1 2 27847 6 1 52 PHE HZ H 23.109 -35.251 -8.577 1.00 . F F . 48 PHE HZ 1 1 2 27848 6 1 52 PHE N N 20.272 -40.659 -9.881 1.00 . F F . 48 PHE N 1 1 2 27849 6 1 52 PHE O O 19.018 -41.475 -12.292 1.00 . F F . 48 PHE O 1 1 2 27850 6 1 53 LYS C C 15.919 -40.056 -13.678 1.00 . F F . 49 LYS C 1 1 2 27851 6 1 53 LYS CA C 16.312 -40.921 -12.485 1.00 . F F . 49 LYS CA 1 1 2 27852 6 1 53 LYS CB C 15.063 -41.267 -11.672 1.00 . F F . 49 LYS CB 1 1 2 27853 6 1 53 LYS CD C 12.885 -42.491 -11.693 1.00 . F F . 49 LYS CD 1 1 2 27854 6 1 53 LYS CE C 12.068 -43.564 -12.414 1.00 . F F . 49 LYS CE 1 1 2 27855 6 1 53 LYS CG C 14.165 -42.205 -12.480 1.00 . F F . 49 LYS CG 1 1 2 27856 6 1 53 LYS H H 16.955 -39.487 -11.066 1.00 . F F . 49 LYS H 1 1 2 27857 6 1 53 LYS HA H 16.757 -41.838 -12.843 1.00 . F F . 49 LYS HA 1 1 2 27858 6 1 53 LYS HB2 H 15.358 -41.752 -10.753 1.00 . F F . 49 LYS HB2 1 1 2 27859 6 1 53 LYS HB3 H 14.520 -40.363 -11.444 1.00 . F F . 49 LYS HB3 1 1 2 27860 6 1 53 LYS HD2 H 13.143 -42.837 -10.702 1.00 . F F . 49 LYS HD2 1 1 2 27861 6 1 53 LYS HD3 H 12.300 -41.587 -11.617 1.00 . F F . 49 LYS HD3 1 1 2 27862 6 1 53 LYS HE2 H 12.077 -43.371 -13.476 1.00 . F F . 49 LYS HE2 1 1 2 27863 6 1 53 LYS HE3 H 12.500 -44.535 -12.221 1.00 . F F . 49 LYS HE3 1 1 2 27864 6 1 53 LYS HG2 H 13.915 -41.739 -13.422 1.00 . F F . 49 LYS HG2 1 1 2 27865 6 1 53 LYS HG3 H 14.686 -43.132 -12.664 1.00 . F F . 49 LYS HG3 1 1 2 27866 6 1 53 LYS HZ1 H 10.586 -44.134 -11.066 1.00 . F F . 49 LYS HZ1 1 1 2 27867 6 1 53 LYS HZ2 H 10.027 -43.902 -12.651 1.00 . F F . 49 LYS HZ2 1 1 2 27868 6 1 53 LYS HZ3 H 10.399 -42.560 -11.678 1.00 . F F . 49 LYS HZ3 1 1 2 27869 6 1 53 LYS N N 17.270 -40.217 -11.638 1.00 . F F . 49 LYS N 1 1 2 27870 6 1 53 LYS NZ N 10.665 -43.538 -11.914 1.00 . F F . 49 LYS NZ 1 1 2 27871 6 1 53 LYS O O 15.681 -38.857 -13.529 1.00 . F F . 49 LYS O 1 1 2 27872 6 1 54 VAL C C 13.915 -39.913 -16.100 1.00 . F F . 50 VAL C 1 1 2 27873 6 1 54 VAL CA C 15.437 -39.959 -16.057 1.00 . F F . 50 VAL CA 1 1 2 27874 6 1 54 VAL CB C 15.974 -40.658 -17.312 1.00 . F F . 50 VAL CB 1 1 2 27875 6 1 54 VAL CG1 C 15.590 -39.855 -18.559 1.00 . F F . 50 VAL CG1 1 1 2 27876 6 1 54 VAL CG2 C 17.499 -40.763 -17.236 1.00 . F F . 50 VAL CG2 1 1 2 27877 6 1 54 VAL H H 16.135 -41.609 -14.925 1.00 . F F . 50 VAL H 1 1 2 27878 6 1 54 VAL HA H 15.817 -38.949 -16.028 1.00 . F F . 50 VAL HA 1 1 2 27879 6 1 54 VAL HB H 15.547 -41.649 -17.380 1.00 . F F . 50 VAL HB 1 1 2 27880 6 1 54 VAL HG11 H 14.522 -39.907 -18.707 1.00 . F F . 50 VAL HG11 1 1 2 27881 6 1 54 VAL HG12 H 16.094 -40.266 -19.421 1.00 . F F . 50 VAL HG12 1 1 2 27882 6 1 54 VAL HG13 H 15.886 -38.825 -18.427 1.00 . F F . 50 VAL HG13 1 1 2 27883 6 1 54 VAL HG21 H 17.864 -41.331 -18.079 1.00 . F F . 50 VAL HG21 1 1 2 27884 6 1 54 VAL HG22 H 17.780 -41.259 -16.319 1.00 . F F . 50 VAL HG22 1 1 2 27885 6 1 54 VAL HG23 H 17.929 -39.772 -17.257 1.00 . F F . 50 VAL HG23 1 1 2 27886 6 1 54 VAL N N 15.870 -40.668 -14.857 1.00 . F F . 50 VAL N 1 1 2 27887 6 1 54 VAL O O 13.268 -40.906 -16.432 1.00 . F F . 50 VAL O 1 1 2 27888 6 1 55 VAL C C 11.277 -38.720 -17.076 1.00 . F F . 51 VAL C 1 1 2 27889 6 1 55 VAL CA C 11.917 -38.590 -15.699 1.00 . F F . 51 VAL CA 1 1 2 27890 6 1 55 VAL CB C 11.575 -37.225 -15.088 1.00 . F F . 51 VAL CB 1 1 2 27891 6 1 55 VAL CG1 C 10.060 -37.098 -14.900 1.00 . F F . 51 VAL CG1 1 1 2 27892 6 1 55 VAL CG2 C 12.257 -37.085 -13.724 1.00 . F F . 51 VAL CG2 1 1 2 27893 6 1 55 VAL H H 13.931 -37.946 -15.726 1.00 . F F . 51 VAL H 1 1 2 27894 6 1 55 VAL HA H 11.533 -39.368 -15.057 1.00 . F F . 51 VAL HA 1 1 2 27895 6 1 55 VAL HB H 11.920 -36.441 -15.745 1.00 . F F . 51 VAL HB 1 1 2 27896 6 1 55 VAL HG11 H 9.574 -37.119 -15.864 1.00 . F F . 51 VAL HG11 1 1 2 27897 6 1 55 VAL HG12 H 9.836 -36.166 -14.404 1.00 . F F . 51 VAL HG12 1 1 2 27898 6 1 55 VAL HG13 H 9.702 -37.921 -14.299 1.00 . F F . 51 VAL HG13 1 1 2 27899 6 1 55 VAL HG21 H 11.805 -37.771 -13.023 1.00 . F F . 51 VAL HG21 1 1 2 27900 6 1 55 VAL HG22 H 12.138 -36.072 -13.364 1.00 . F F . 51 VAL HG22 1 1 2 27901 6 1 55 VAL HG23 H 13.308 -37.310 -13.822 1.00 . F F . 51 VAL HG23 1 1 2 27902 6 1 55 VAL N N 13.362 -38.740 -15.812 1.00 . F F . 51 VAL N 1 1 2 27903 6 1 55 VAL O O 10.371 -39.531 -17.272 1.00 . F F . 51 VAL O 1 1 2 27904 6 1 56 GLN C C 12.214 -37.533 -20.428 1.00 . F F . 52 GLN C 1 1 2 27905 6 1 56 GLN CA C 11.200 -37.951 -19.371 1.00 . F F . 52 GLN CA 1 1 2 27906 6 1 56 GLN CB C 9.999 -37.006 -19.445 1.00 . F F . 52 GLN CB 1 1 2 27907 6 1 56 GLN CD C 7.550 -36.774 -19.007 1.00 . F F . 52 GLN CD 1 1 2 27908 6 1 56 GLN CG C 8.774 -37.661 -18.808 1.00 . F F . 52 GLN CG 1 1 2 27909 6 1 56 GLN H H 12.578 -37.400 -17.842 1.00 . F F . 52 GLN H 1 1 2 27910 6 1 56 GLN HA H 10.868 -38.953 -19.600 1.00 . F F . 52 GLN HA 1 1 2 27911 6 1 56 GLN HB2 H 10.231 -36.090 -18.921 1.00 . F F . 52 GLN HB2 1 1 2 27912 6 1 56 GLN HB3 H 9.784 -36.781 -20.479 1.00 . F F . 52 GLN HB3 1 1 2 27913 6 1 56 GLN HE21 H 6.367 -38.273 -19.552 1.00 . F F . 52 GLN HE21 1 1 2 27914 6 1 56 GLN HE22 H 5.633 -36.743 -19.523 1.00 . F F . 52 GLN HE22 1 1 2 27915 6 1 56 GLN HG2 H 8.602 -38.623 -19.268 1.00 . F F . 52 GLN HG2 1 1 2 27916 6 1 56 GLN HG3 H 8.946 -37.793 -17.750 1.00 . F F . 52 GLN HG3 1 1 2 27917 6 1 56 GLN N N 11.781 -37.946 -18.032 1.00 . F F . 52 GLN N 1 1 2 27918 6 1 56 GLN NE2 N 6.424 -37.308 -19.393 1.00 . F F . 52 GLN NE2 1 1 2 27919 6 1 56 GLN O O 13.091 -36.706 -20.178 1.00 . F F . 52 GLN O 1 1 2 27920 6 1 56 GLN OE1 O 7.624 -35.560 -18.811 1.00 . F F . 52 GLN OE1 1 1 2 27921 6 1 57 ALA C C 11.984 -37.275 -23.902 1.00 . F F . 53 ALA C 1 1 2 27922 6 1 57 ALA CA C 12.884 -37.741 -22.764 1.00 . F F . 53 ALA CA 1 1 2 27923 6 1 57 ALA CB C 13.712 -38.944 -23.221 1.00 . F F . 53 ALA CB 1 1 2 27924 6 1 57 ALA H H 11.367 -38.789 -21.727 1.00 . F F . 53 ALA H 1 1 2 27925 6 1 57 ALA HA H 13.550 -36.936 -22.488 1.00 . F F . 53 ALA HA 1 1 2 27926 6 1 57 ALA HB1 H 13.128 -39.544 -23.903 1.00 . F F . 53 ALA HB1 1 1 2 27927 6 1 57 ALA HB2 H 13.986 -39.538 -22.363 1.00 . F F . 53 ALA HB2 1 1 2 27928 6 1 57 ALA HB3 H 14.606 -38.597 -23.720 1.00 . F F . 53 ALA HB3 1 1 2 27929 6 1 57 ALA N N 12.061 -38.107 -21.617 1.00 . F F . 53 ALA N 1 1 2 27930 6 1 57 ALA O O 11.020 -37.950 -24.256 1.00 . F F . 53 ALA O 1 1 2 27931 6 1 58 TYR C C 12.344 -35.195 -26.745 1.00 . F F . 54 TYR C 1 1 2 27932 6 1 58 TYR CA C 11.467 -35.547 -25.537 1.00 . F F . 54 TYR CA 1 1 2 27933 6 1 58 TYR CB C 10.798 -34.266 -25.034 1.00 . F F . 54 TYR CB 1 1 2 27934 6 1 58 TYR CD1 C 8.465 -34.408 -25.978 1.00 . F F . 54 TYR CD1 1 1 2 27935 6 1 58 TYR CD2 C 9.936 -32.647 -26.763 1.00 . F F . 54 TYR CD2 1 1 2 27936 6 1 58 TYR CE1 C 7.453 -33.940 -26.825 1.00 . F F . 54 TYR CE1 1 1 2 27937 6 1 58 TYR CE2 C 8.924 -32.179 -27.610 1.00 . F F . 54 TYR CE2 1 1 2 27938 6 1 58 TYR CG C 9.706 -33.761 -25.947 1.00 . F F . 54 TYR CG 1 1 2 27939 6 1 58 TYR CZ C 7.682 -32.826 -27.640 1.00 . F F . 54 TYR CZ 1 1 2 27940 6 1 58 TYR H H 13.054 -35.598 -24.132 1.00 . F F . 54 TYR H 1 1 2 27941 6 1 58 TYR HA H 10.691 -36.245 -25.800 1.00 . F F . 54 TYR HA 1 1 2 27942 6 1 58 TYR HB2 H 10.369 -34.456 -24.063 1.00 . F F . 54 TYR HB2 1 1 2 27943 6 1 58 TYR HB3 H 11.554 -33.500 -24.933 1.00 . F F . 54 TYR HB3 1 1 2 27944 6 1 58 TYR HD1 H 8.288 -35.267 -25.348 1.00 . F F . 54 TYR HD1 1 1 2 27945 6 1 58 TYR HD2 H 10.893 -32.149 -26.740 1.00 . F F . 54 TYR HD2 1 1 2 27946 6 1 58 TYR HE1 H 6.496 -34.439 -26.849 1.00 . F F . 54 TYR HE1 1 1 2 27947 6 1 58 TYR HE2 H 9.100 -31.320 -28.240 1.00 . F F . 54 TYR HE2 1 1 2 27948 6 1 58 TYR HH H 6.742 -31.407 -28.505 1.00 . F F . 54 TYR HH 1 1 2 27949 6 1 58 TYR N N 12.282 -36.106 -24.460 1.00 . F F . 54 TYR N 1 1 2 27950 6 1 58 TYR O O 13.123 -34.248 -26.646 1.00 . F F . 54 TYR O 1 1 2 27951 6 1 58 TYR OH O 6.685 -32.365 -28.475 1.00 . F F . 54 TYR OH 1 1 2 27952 6 1 59 PRO C C 12.125 -38.365 -27.465 1.00 . F F . 55 PRO C 1 1 2 27953 6 1 59 PRO CA C 11.482 -37.131 -28.092 1.00 . F F . 55 PRO CA 1 1 2 27954 6 1 59 PRO CB C 11.436 -37.269 -29.614 1.00 . F F . 55 PRO CB 1 1 2 27955 6 1 59 PRO CD C 13.033 -35.528 -29.092 1.00 . F F . 55 PRO CD 1 1 2 27956 6 1 59 PRO CG C 12.689 -36.627 -30.099 1.00 . F F . 55 PRO CG 1 1 2 27957 6 1 59 PRO HA H 10.476 -37.003 -27.723 1.00 . F F . 55 PRO HA 1 1 2 27958 6 1 59 PRO HB2 H 11.412 -38.313 -29.894 1.00 . F F . 55 PRO HB2 1 1 2 27959 6 1 59 PRO HB3 H 10.579 -36.749 -30.015 1.00 . F F . 55 PRO HB3 1 1 2 27960 6 1 59 PRO HD2 H 14.096 -35.516 -28.900 1.00 . F F . 55 PRO HD2 1 1 2 27961 6 1 59 PRO HD3 H 12.703 -34.567 -29.454 1.00 . F F . 55 PRO HD3 1 1 2 27962 6 1 59 PRO HG2 H 13.484 -37.359 -30.144 1.00 . F F . 55 PRO HG2 1 1 2 27963 6 1 59 PRO HG3 H 12.530 -36.186 -31.070 1.00 . F F . 55 PRO HG3 1 1 2 27964 6 1 59 PRO N N 12.289 -35.886 -27.869 1.00 . F F . 55 PRO N 1 1 2 27965 6 1 59 PRO O O 13.271 -38.317 -27.019 1.00 . F F . 55 PRO O 1 1 2 27966 6 1 60 SER C C 12.039 -41.744 -28.086 1.00 . F F . 56 SER C 1 1 2 27967 6 1 60 SER CA C 11.912 -40.737 -26.929 1.00 . F F . 56 SER CA 1 1 2 27968 6 1 60 SER CB C 10.951 -41.318 -25.891 1.00 . F F . 56 SER CB 1 1 2 27969 6 1 60 SER H H 10.459 -39.435 -27.761 1.00 . F F . 56 SER H 1 1 2 27970 6 1 60 SER HA H 12.859 -40.549 -26.451 1.00 . F F . 56 SER HA 1 1 2 27971 6 1 60 SER HB2 H 10.047 -41.648 -26.374 1.00 . F F . 56 SER HB2 1 1 2 27972 6 1 60 SER HB3 H 11.422 -42.162 -25.404 1.00 . F F . 56 SER HB3 1 1 2 27973 6 1 60 SER HG H 10.623 -40.729 -24.068 1.00 . F F . 56 SER HG 1 1 2 27974 6 1 60 SER N N 11.383 -39.471 -27.435 1.00 . F F . 56 SER N 1 1 2 27975 6 1 60 SER O O 11.051 -41.956 -28.789 1.00 . F F . 56 SER O 1 1 2 27976 6 1 60 SER OG O 10.628 -40.319 -24.936 1.00 . F F . 56 SER OG 1 1 2 27977 6 1 61 PRO C C 15.010 -40.784 -27.783 1.00 . F F . 57 PRO C 1 1 2 27978 6 1 61 PRO CA C 14.453 -42.192 -27.595 1.00 . F F . 57 PRO CA 1 1 2 27979 6 1 61 PRO CB C 15.401 -43.242 -28.182 1.00 . F F . 57 PRO CB 1 1 2 27980 6 1 61 PRO CD C 13.336 -43.371 -29.418 1.00 . F F . 57 PRO CD 1 1 2 27981 6 1 61 PRO CG C 14.846 -43.568 -29.524 1.00 . F F . 57 PRO CG 1 1 2 27982 6 1 61 PRO HA H 14.301 -42.391 -26.545 1.00 . F F . 57 PRO HA 1 1 2 27983 6 1 61 PRO HB2 H 16.401 -42.839 -28.272 1.00 . F F . 57 PRO HB2 1 1 2 27984 6 1 61 PRO HB3 H 15.408 -44.128 -27.566 1.00 . F F . 57 PRO HB3 1 1 2 27985 6 1 61 PRO HD2 H 12.939 -42.995 -30.351 1.00 . F F . 57 PRO HD2 1 1 2 27986 6 1 61 PRO HD3 H 12.851 -44.296 -29.143 1.00 . F F . 57 PRO HD3 1 1 2 27987 6 1 61 PRO HG2 H 15.263 -42.902 -30.268 1.00 . F F . 57 PRO HG2 1 1 2 27988 6 1 61 PRO HG3 H 15.058 -44.594 -29.779 1.00 . F F . 57 PRO HG3 1 1 2 27989 6 1 61 PRO N N 13.168 -42.378 -28.343 1.00 . F F . 57 PRO N 1 1 2 27990 6 1 61 PRO O O 14.534 -40.027 -28.629 1.00 . F F . 57 PRO O 1 1 2 27991 6 1 62 LEU C C 18.146 -39.224 -27.157 1.00 . F F . 58 LEU C 1 1 2 27992 6 1 62 LEU CA C 16.628 -39.114 -27.067 1.00 . F F . 58 LEU CA 1 1 2 27993 6 1 62 LEU CB C 16.251 -38.298 -25.829 1.00 . F F . 58 LEU CB 1 1 2 27994 6 1 62 LEU CD1 C 15.981 -36.147 -27.075 1.00 . F F . 58 LEU CD1 1 1 2 27995 6 1 62 LEU CD2 C 16.583 -36.121 -24.651 1.00 . F F . 58 LEU CD2 1 1 2 27996 6 1 62 LEU CG C 16.766 -36.865 -25.976 1.00 . F F . 58 LEU CG 1 1 2 27997 6 1 62 LEU H H 16.373 -41.091 -26.351 1.00 . F F . 58 LEU H 1 1 2 27998 6 1 62 LEU HA H 16.266 -38.603 -27.947 1.00 . F F . 58 LEU HA 1 1 2 27999 6 1 62 LEU HB2 H 15.176 -38.286 -25.718 1.00 . F F . 58 LEU HB2 1 1 2 28000 6 1 62 LEU HB3 H 16.697 -38.748 -24.956 1.00 . F F . 58 LEU HB3 1 1 2 28001 6 1 62 LEU HD11 H 16.117 -35.081 -26.975 1.00 . F F . 58 LEU HD11 1 1 2 28002 6 1 62 LEU HD12 H 14.932 -36.387 -26.985 1.00 . F F . 58 LEU HD12 1 1 2 28003 6 1 62 LEU HD13 H 16.342 -36.467 -28.042 1.00 . F F . 58 LEU HD13 1 1 2 28004 6 1 62 LEU HD21 H 17.139 -36.626 -23.875 1.00 . F F . 58 LEU HD21 1 1 2 28005 6 1 62 LEU HD22 H 15.535 -36.103 -24.391 1.00 . F F . 58 LEU HD22 1 1 2 28006 6 1 62 LEU HD23 H 16.945 -35.109 -24.754 1.00 . F F . 58 LEU HD23 1 1 2 28007 6 1 62 LEU HG H 17.814 -36.889 -26.236 1.00 . F F . 58 LEU HG 1 1 2 28008 6 1 62 LEU N N 16.021 -40.440 -26.991 1.00 . F F . 58 LEU N 1 1 2 28009 6 1 62 LEU O O 18.766 -40.012 -26.447 1.00 . F F . 58 LEU O 1 1 2 28010 6 1 63 ARG C C 20.736 -37.121 -27.532 1.00 . F F . 59 ARG C 1 1 2 28011 6 1 63 ARG CA C 20.183 -38.381 -28.188 1.00 . F F . 59 ARG CA 1 1 2 28012 6 1 63 ARG CB C 20.546 -38.395 -29.674 1.00 . F F . 59 ARG CB 1 1 2 28013 6 1 63 ARG CD C 22.410 -38.523 -31.328 1.00 . F F . 59 ARG CD 1 1 2 28014 6 1 63 ARG CG C 22.059 -38.564 -29.840 1.00 . F F . 59 ARG CG 1 1 2 28015 6 1 63 ARG CZ C 24.388 -39.012 -32.730 1.00 . F F . 59 ARG CZ 1 1 2 28016 6 1 63 ARG H H 18.178 -37.828 -28.586 1.00 . F F . 59 ARG H 1 1 2 28017 6 1 63 ARG HA H 20.615 -39.249 -27.710 1.00 . F F . 59 ARG HA 1 1 2 28018 6 1 63 ARG HB2 H 20.037 -39.214 -30.160 1.00 . F F . 59 ARG HB2 1 1 2 28019 6 1 63 ARG HB3 H 20.242 -37.464 -30.127 1.00 . F F . 59 ARG HB3 1 1 2 28020 6 1 63 ARG HD2 H 21.820 -39.257 -31.855 1.00 . F F . 59 ARG HD2 1 1 2 28021 6 1 63 ARG HD3 H 22.189 -37.542 -31.719 1.00 . F F . 59 ARG HD3 1 1 2 28022 6 1 63 ARG HE H 24.408 -38.881 -30.732 1.00 . F F . 59 ARG HE 1 1 2 28023 6 1 63 ARG HG2 H 22.570 -37.764 -29.323 1.00 . F F . 59 ARG HG2 1 1 2 28024 6 1 63 ARG HG3 H 22.363 -39.514 -29.426 1.00 . F F . 59 ARG HG3 1 1 2 28025 6 1 63 ARG HH11 H 22.712 -38.747 -33.805 1.00 . F F . 59 ARG HH11 1 1 2 28026 6 1 63 ARG HH12 H 24.139 -39.096 -34.721 1.00 . F F . 59 ARG HH12 1 1 2 28027 6 1 63 ARG HH21 H 26.212 -39.327 -31.967 1.00 . F F . 59 ARG HH21 1 1 2 28028 6 1 63 ARG HH22 H 26.095 -39.420 -33.693 1.00 . F F . 59 ARG HH22 1 1 2 28029 6 1 63 ARG N N 18.733 -38.416 -28.034 1.00 . F F . 59 ARG N 1 1 2 28030 6 1 63 ARG NE N 23.832 -38.820 -31.524 1.00 . F F . 59 ARG NE 1 1 2 28031 6 1 63 ARG NH1 N 23.691 -38.947 -33.840 1.00 . F F . 59 ARG NH1 1 1 2 28032 6 1 63 ARG NH2 N 25.665 -39.274 -32.802 1.00 . F F . 59 ARG NH2 1 1 2 28033 6 1 63 ARG O O 20.254 -36.018 -27.795 1.00 . F F . 59 ARG O 1 1 2 28034 6 1 64 VAL C C 23.359 -35.440 -26.761 1.00 . F F . 60 VAL C 1 1 2 28035 6 1 64 VAL CA C 22.285 -36.147 -25.939 1.00 . F F . 60 VAL CA 1 1 2 28036 6 1 64 VAL CB C 22.869 -36.613 -24.600 1.00 . F F . 60 VAL CB 1 1 2 28037 6 1 64 VAL CG1 C 23.335 -35.402 -23.787 1.00 . F F . 60 VAL CG1 1 1 2 28038 6 1 64 VAL CG2 C 21.802 -37.366 -23.800 1.00 . F F . 60 VAL CG2 1 1 2 28039 6 1 64 VAL H H 22.131 -38.176 -26.547 1.00 . F F . 60 VAL H 1 1 2 28040 6 1 64 VAL HA H 21.485 -35.449 -25.743 1.00 . F F . 60 VAL HA 1 1 2 28041 6 1 64 VAL HB H 23.711 -37.266 -24.783 1.00 . F F . 60 VAL HB 1 1 2 28042 6 1 64 VAL HG11 H 24.055 -34.838 -24.361 1.00 . F F . 60 VAL HG11 1 1 2 28043 6 1 64 VAL HG12 H 23.790 -35.739 -22.868 1.00 . F F . 60 VAL HG12 1 1 2 28044 6 1 64 VAL HG13 H 22.485 -34.775 -23.559 1.00 . F F . 60 VAL HG13 1 1 2 28045 6 1 64 VAL HG21 H 22.202 -37.641 -22.836 1.00 . F F . 60 VAL HG21 1 1 2 28046 6 1 64 VAL HG22 H 21.510 -38.256 -24.338 1.00 . F F . 60 VAL HG22 1 1 2 28047 6 1 64 VAL HG23 H 20.940 -36.729 -23.664 1.00 . F F . 60 VAL HG23 1 1 2 28048 6 1 64 VAL N N 21.744 -37.283 -26.680 1.00 . F F . 60 VAL N 1 1 2 28049 6 1 64 VAL O O 24.372 -36.038 -27.119 1.00 . F F . 60 VAL O 1 1 2 28050 6 1 65 GLU C C 24.322 -32.030 -27.115 1.00 . F F . 61 GLU C 1 1 2 28051 6 1 65 GLU CA C 24.086 -33.366 -27.813 1.00 . F F . 61 GLU CA 1 1 2 28052 6 1 65 GLU CB C 23.564 -33.117 -29.229 1.00 . F F . 61 GLU CB 1 1 2 28053 6 1 65 GLU CD C 22.922 -34.273 -31.398 1.00 . F F . 61 GLU CD 1 1 2 28054 6 1 65 GLU CG C 23.366 -34.460 -29.943 1.00 . F F . 61 GLU CG 1 1 2 28055 6 1 65 GLU H H 22.281 -33.755 -26.776 1.00 . F F . 61 GLU H 1 1 2 28056 6 1 65 GLU HA H 25.023 -33.899 -27.875 1.00 . F F . 61 GLU HA 1 1 2 28057 6 1 65 GLU HB2 H 22.622 -32.591 -29.177 1.00 . F F . 61 GLU HB2 1 1 2 28058 6 1 65 GLU HB3 H 24.279 -32.524 -29.779 1.00 . F F . 61 GLU HB3 1 1 2 28059 6 1 65 GLU HG2 H 24.296 -35.006 -29.928 1.00 . F F . 61 GLU HG2 1 1 2 28060 6 1 65 GLU HG3 H 22.616 -35.030 -29.415 1.00 . F F . 61 GLU HG3 1 1 2 28061 6 1 65 GLU N N 23.123 -34.166 -27.064 1.00 . F F . 61 GLU N 1 1 2 28062 6 1 65 GLU O O 23.569 -31.648 -26.222 1.00 . F F . 61 GLU O 1 1 2 28063 6 1 65 GLU OE1 O 22.596 -33.160 -31.784 1.00 . F F . 61 GLU OE1 1 1 2 28064 6 1 65 GLU OE2 O 22.915 -35.262 -32.113 1.00 . F F . 61 GLU OE2 1 1 2 28065 6 1 66 ASP C C 24.438 -29.073 -26.983 1.00 . F F . 62 ASP C 1 1 2 28066 6 1 66 ASP CA C 25.654 -30.003 -26.957 1.00 . F F . 62 ASP CA 1 1 2 28067 6 1 66 ASP CB C 26.809 -29.345 -27.715 1.00 . F F . 62 ASP CB 1 1 2 28068 6 1 66 ASP CG C 28.076 -30.178 -27.559 1.00 . F F . 62 ASP CG 1 1 2 28069 6 1 66 ASP H H 25.911 -31.650 -28.271 1.00 . F F . 62 ASP H 1 1 2 28070 6 1 66 ASP HA H 25.954 -30.151 -25.930 1.00 . F F . 62 ASP HA 1 1 2 28071 6 1 66 ASP HB2 H 26.554 -29.271 -28.762 1.00 . F F . 62 ASP HB2 1 1 2 28072 6 1 66 ASP HB3 H 26.981 -28.357 -27.318 1.00 . F F . 62 ASP HB3 1 1 2 28073 6 1 66 ASP N N 25.349 -31.306 -27.546 1.00 . F F . 62 ASP N 1 1 2 28074 6 1 66 ASP O O 24.267 -28.244 -26.089 1.00 . F F . 62 ASP O 1 1 2 28075 6 1 66 ASP OD1 O 28.525 -30.336 -26.435 1.00 . F F . 62 ASP OD1 1 1 2 28076 6 1 66 ASP OD2 O 28.583 -30.645 -28.567 1.00 . F F . 62 ASP OD2 1 1 2 28077 6 1 67 ARG C C 21.209 -28.750 -27.387 1.00 . F F . 63 ARG C 1 1 2 28078 6 1 67 ARG CA C 22.453 -28.311 -28.175 1.00 . F F . 63 ARG CA 1 1 2 28079 6 1 67 ARG CB C 22.097 -28.211 -29.662 1.00 . F F . 63 ARG CB 1 1 2 28080 6 1 67 ARG CD C 21.279 -29.461 -31.668 1.00 . F F . 63 ARG CD 1 1 2 28081 6 1 67 ARG CG C 21.689 -29.585 -30.201 1.00 . F F . 63 ARG CG 1 1 2 28082 6 1 67 ARG CZ C 22.545 -29.570 -33.790 1.00 . F F . 63 ARG CZ 1 1 2 28083 6 1 67 ARG H H 23.750 -29.922 -28.658 1.00 . F F . 63 ARG H 1 1 2 28084 6 1 67 ARG HA H 22.739 -27.328 -27.834 1.00 . F F . 63 ARG HA 1 1 2 28085 6 1 67 ARG HB2 H 21.276 -27.518 -29.788 1.00 . F F . 63 ARG HB2 1 1 2 28086 6 1 67 ARG HB3 H 22.954 -27.853 -30.211 1.00 . F F . 63 ARG HB3 1 1 2 28087 6 1 67 ARG HD2 H 20.808 -30.379 -31.986 1.00 . F F . 63 ARG HD2 1 1 2 28088 6 1 67 ARG HD3 H 20.577 -28.646 -31.775 1.00 . F F . 63 ARG HD3 1 1 2 28089 6 1 67 ARG HE H 23.222 -28.749 -32.095 1.00 . F F . 63 ARG HE 1 1 2 28090 6 1 67 ARG HG2 H 22.521 -30.269 -30.118 1.00 . F F . 63 ARG HG2 1 1 2 28091 6 1 67 ARG HG3 H 20.855 -29.964 -29.628 1.00 . F F . 63 ARG HG3 1 1 2 28092 6 1 67 ARG HH11 H 20.720 -30.397 -33.929 1.00 . F F . 63 ARG HH11 1 1 2 28093 6 1 67 ARG HH12 H 21.672 -30.439 -35.376 1.00 . F F . 63 ARG HH12 1 1 2 28094 6 1 67 ARG HH21 H 24.396 -28.833 -33.987 1.00 . F F . 63 ARG HH21 1 1 2 28095 6 1 67 ARG HH22 H 23.725 -29.564 -35.407 1.00 . F F . 63 ARG HH22 1 1 2 28096 6 1 67 ARG N N 23.597 -29.208 -28.007 1.00 . F F . 63 ARG N 1 1 2 28097 6 1 67 ARG NE N 22.457 -29.207 -32.502 1.00 . F F . 63 ARG NE 1 1 2 28098 6 1 67 ARG NH1 N 21.568 -30.184 -34.414 1.00 . F F . 63 ARG NH1 1 1 2 28099 6 1 67 ARG NH2 N 23.641 -29.301 -34.446 1.00 . F F . 63 ARG NH2 1 1 2 28100 6 1 67 ARG O O 20.134 -28.179 -27.574 1.00 . F F . 63 ARG O 1 1 2 28101 6 1 68 THR C C 19.998 -29.412 -24.487 1.00 . F F . 64 THR C 1 1 2 28102 6 1 68 THR CA C 20.200 -30.241 -25.750 1.00 . F F . 64 THR CA 1 1 2 28103 6 1 68 THR CB C 20.425 -31.705 -25.367 1.00 . F F . 64 THR CB 1 1 2 28104 6 1 68 THR CG2 C 19.158 -32.267 -24.719 1.00 . F F . 64 THR CG2 1 1 2 28105 6 1 68 THR H H 22.214 -30.168 -26.388 1.00 . F F . 64 THR H 1 1 2 28106 6 1 68 THR HA H 19.312 -30.173 -26.361 1.00 . F F . 64 THR HA 1 1 2 28107 6 1 68 THR HB H 21.242 -31.772 -24.665 1.00 . F F . 64 THR HB 1 1 2 28108 6 1 68 THR HG1 H 20.211 -32.109 -27.257 1.00 . F F . 64 THR HG1 1 1 2 28109 6 1 68 THR HG21 H 18.344 -32.229 -25.428 1.00 . F F . 64 THR HG21 1 1 2 28110 6 1 68 THR HG22 H 18.905 -31.676 -23.850 1.00 . F F . 64 THR HG22 1 1 2 28111 6 1 68 THR HG23 H 19.329 -33.290 -24.421 1.00 . F F . 64 THR HG23 1 1 2 28112 6 1 68 THR N N 21.339 -29.750 -26.515 1.00 . F F . 64 THR N 1 1 2 28113 6 1 68 THR O O 20.953 -29.112 -23.771 1.00 . F F . 64 THR O 1 1 2 28114 6 1 68 THR OG1 O 20.737 -32.456 -26.531 1.00 . F F . 64 THR OG1 1 1 2 28115 6 1 69 LYS C C 18.138 -29.263 -21.864 1.00 . F F . 65 LYS C 1 1 2 28116 6 1 69 LYS CA C 18.430 -28.299 -23.008 1.00 . F F . 65 LYS CA 1 1 2 28117 6 1 69 LYS CB C 17.217 -27.398 -23.249 1.00 . F F . 65 LYS CB 1 1 2 28118 6 1 69 LYS CD C 16.478 -25.252 -24.295 1.00 . F F . 65 LYS CD 1 1 2 28119 6 1 69 LYS CE C 15.214 -25.860 -24.905 1.00 . F F . 65 LYS CE 1 1 2 28120 6 1 69 LYS CG C 17.586 -26.306 -24.255 1.00 . F F . 65 LYS CG 1 1 2 28121 6 1 69 LYS H H 18.032 -29.286 -24.841 1.00 . F F . 65 LYS H 1 1 2 28122 6 1 69 LYS HA H 19.275 -27.683 -22.742 1.00 . F F . 65 LYS HA 1 1 2 28123 6 1 69 LYS HB2 H 16.402 -27.989 -23.640 1.00 . F F . 65 LYS HB2 1 1 2 28124 6 1 69 LYS HB3 H 16.918 -26.940 -22.318 1.00 . F F . 65 LYS HB3 1 1 2 28125 6 1 69 LYS HD2 H 16.269 -24.912 -23.291 1.00 . F F . 65 LYS HD2 1 1 2 28126 6 1 69 LYS HD3 H 16.799 -24.416 -24.899 1.00 . F F . 65 LYS HD3 1 1 2 28127 6 1 69 LYS HE2 H 15.477 -26.431 -25.783 1.00 . F F . 65 LYS HE2 1 1 2 28128 6 1 69 LYS HE3 H 14.744 -26.511 -24.181 1.00 . F F . 65 LYS HE3 1 1 2 28129 6 1 69 LYS HG2 H 18.516 -25.842 -23.957 1.00 . F F . 65 LYS HG2 1 1 2 28130 6 1 69 LYS HG3 H 17.699 -26.743 -25.236 1.00 . F F . 65 LYS HG3 1 1 2 28131 6 1 69 LYS HZ1 H 13.432 -24.809 -24.668 1.00 . F F . 65 LYS HZ1 1 1 2 28132 6 1 69 LYS HZ2 H 13.977 -24.894 -26.272 1.00 . F F . 65 LYS HZ2 1 1 2 28133 6 1 69 LYS HZ3 H 14.741 -23.850 -25.171 1.00 . F F . 65 LYS HZ3 1 1 2 28134 6 1 69 LYS N N 18.749 -29.046 -24.218 1.00 . F F . 65 LYS N 1 1 2 28135 6 1 69 LYS NZ N 14.270 -24.771 -25.282 1.00 . F F . 65 LYS NZ 1 1 2 28136 6 1 69 LYS O O 17.281 -30.139 -21.980 1.00 . F F . 65 LYS O 1 1 2 28137 6 1 70 ILE C C 18.096 -29.217 -18.440 1.00 . F F . 66 ILE C 1 1 2 28138 6 1 70 ILE CA C 18.690 -29.996 -19.610 1.00 . F F . 66 ILE CA 1 1 2 28139 6 1 70 ILE CB C 20.034 -30.610 -19.198 1.00 . F F . 66 ILE CB 1 1 2 28140 6 1 70 ILE CD1 C 22.121 -31.699 -20.051 1.00 . F F . 66 ILE CD1 1 1 2 28141 6 1 70 ILE CG1 C 20.680 -31.315 -20.396 1.00 . F F . 66 ILE CG1 1 1 2 28142 6 1 70 ILE CG2 C 19.798 -31.637 -18.090 1.00 . F F . 66 ILE CG2 1 1 2 28143 6 1 70 ILE H H 19.523 -28.388 -20.715 1.00 . F F . 66 ILE H 1 1 2 28144 6 1 70 ILE HA H 18.010 -30.796 -19.871 1.00 . F F . 66 ILE HA 1 1 2 28145 6 1 70 ILE HB H 20.690 -29.832 -18.837 1.00 . F F . 66 ILE HB 1 1 2 28146 6 1 70 ILE HD11 H 22.124 -32.632 -19.507 1.00 . F F . 66 ILE HD11 1 1 2 28147 6 1 70 ILE HD12 H 22.562 -30.925 -19.442 1.00 . F F . 66 ILE HD12 1 1 2 28148 6 1 70 ILE HD13 H 22.691 -31.811 -20.962 1.00 . F F . 66 ILE HD13 1 1 2 28149 6 1 70 ILE HG12 H 20.117 -32.207 -20.635 1.00 . F F . 66 ILE HG12 1 1 2 28150 6 1 70 ILE HG13 H 20.683 -30.654 -21.250 1.00 . F F . 66 ILE HG13 1 1 2 28151 6 1 70 ILE HG21 H 19.033 -32.332 -18.403 1.00 . F F . 66 ILE HG21 1 1 2 28152 6 1 70 ILE HG22 H 19.479 -31.130 -17.191 1.00 . F F . 66 ILE HG22 1 1 2 28153 6 1 70 ILE HG23 H 20.715 -32.175 -17.894 1.00 . F F . 66 ILE HG23 1 1 2 28154 6 1 70 ILE N N 18.861 -29.110 -20.760 1.00 . F F . 66 ILE N 1 1 2 28155 6 1 70 ILE O O 18.602 -28.160 -18.065 1.00 . F F . 66 ILE O 1 1 2 28156 6 1 71 THR C C 16.178 -29.982 -15.566 1.00 . F F . 67 THR C 1 1 2 28157 6 1 71 THR CA C 16.319 -29.069 -16.779 1.00 . F F . 67 THR CA 1 1 2 28158 6 1 71 THR CB C 14.931 -28.632 -17.252 1.00 . F F . 67 THR CB 1 1 2 28159 6 1 71 THR CG2 C 14.274 -27.761 -16.179 1.00 . F F . 67 THR CG2 1 1 2 28160 6 1 71 THR H H 16.688 -30.616 -18.184 1.00 . F F . 67 THR H 1 1 2 28161 6 1 71 THR HA H 16.876 -28.190 -16.487 1.00 . F F . 67 THR HA 1 1 2 28162 6 1 71 THR HB H 14.318 -29.503 -17.427 1.00 . F F . 67 THR HB 1 1 2 28163 6 1 71 THR HG1 H 14.348 -28.160 -19.046 1.00 . F F . 67 THR HG1 1 1 2 28164 6 1 71 THR HG21 H 14.869 -26.873 -16.022 1.00 . F F . 67 THR HG21 1 1 2 28165 6 1 71 THR HG22 H 14.206 -28.316 -15.256 1.00 . F F . 67 THR HG22 1 1 2 28166 6 1 71 THR HG23 H 13.282 -27.478 -16.504 1.00 . F F . 67 THR HG23 1 1 2 28167 6 1 71 THR N N 17.019 -29.749 -17.867 1.00 . F F . 67 THR N 1 1 2 28168 6 1 71 THR O O 15.947 -31.184 -15.700 1.00 . F F . 67 THR O 1 1 2 28169 6 1 71 THR OG1 O 15.056 -27.890 -18.456 1.00 . F F . 67 THR OG1 1 1 2 28170 6 1 72 LEU C C 14.828 -29.822 -12.488 1.00 . F F . 68 LEU C 1 1 2 28171 6 1 72 LEU CA C 16.169 -30.150 -13.138 1.00 . F F . 68 LEU CA 1 1 2 28172 6 1 72 LEU CB C 17.302 -29.801 -12.171 1.00 . F F . 68 LEU CB 1 1 2 28173 6 1 72 LEU CD1 C 19.178 -29.947 -13.820 1.00 . F F . 68 LEU CD1 1 1 2 28174 6 1 72 LEU CD2 C 19.584 -30.479 -11.416 1.00 . F F . 68 LEU CD2 1 1 2 28175 6 1 72 LEU CG C 18.570 -30.564 -12.560 1.00 . F F . 68 LEU CG 1 1 2 28176 6 1 72 LEU H H 16.536 -28.444 -14.338 1.00 . F F . 68 LEU H 1 1 2 28177 6 1 72 LEU HA H 16.206 -31.208 -13.355 1.00 . F F . 68 LEU HA 1 1 2 28178 6 1 72 LEU HB2 H 17.494 -28.738 -12.214 1.00 . F F . 68 LEU HB2 1 1 2 28179 6 1 72 LEU HB3 H 17.015 -30.074 -11.167 1.00 . F F . 68 LEU HB3 1 1 2 28180 6 1 72 LEU HD11 H 18.622 -30.277 -14.686 1.00 . F F . 68 LEU HD11 1 1 2 28181 6 1 72 LEU HD12 H 20.208 -30.258 -13.914 1.00 . F F . 68 LEU HD12 1 1 2 28182 6 1 72 LEU HD13 H 19.132 -28.870 -13.753 1.00 . F F . 68 LEU HD13 1 1 2 28183 6 1 72 LEU HD21 H 20.435 -31.105 -11.641 1.00 . F F . 68 LEU HD21 1 1 2 28184 6 1 72 LEU HD22 H 19.121 -30.814 -10.499 1.00 . F F . 68 LEU HD22 1 1 2 28185 6 1 72 LEU HD23 H 19.910 -29.456 -11.300 1.00 . F F . 68 LEU HD23 1 1 2 28186 6 1 72 LEU HG H 18.324 -31.599 -12.748 1.00 . F F . 68 LEU HG 1 1 2 28187 6 1 72 LEU N N 16.321 -29.400 -14.380 1.00 . F F . 68 LEU N 1 1 2 28188 6 1 72 LEU O O 14.535 -28.660 -12.206 1.00 . F F . 68 LEU O 1 1 2 28189 6 1 73 VAL C C 12.739 -30.998 -10.169 1.00 . F F . 69 VAL C 1 1 2 28190 6 1 73 VAL CA C 12.700 -30.647 -11.653 1.00 . F F . 69 VAL CA 1 1 2 28191 6 1 73 VAL CB C 11.657 -31.519 -12.368 1.00 . F F . 69 VAL CB 1 1 2 28192 6 1 73 VAL CG1 C 10.264 -31.249 -11.794 1.00 . F F . 69 VAL CG1 1 1 2 28193 6 1 73 VAL CG2 C 11.647 -31.192 -13.864 1.00 . F F . 69 VAL CG2 1 1 2 28194 6 1 73 VAL H H 14.305 -31.754 -12.491 1.00 . F F . 69 VAL H 1 1 2 28195 6 1 73 VAL HA H 12.417 -29.610 -11.760 1.00 . F F . 69 VAL HA 1 1 2 28196 6 1 73 VAL HB H 11.906 -32.560 -12.228 1.00 . F F . 69 VAL HB 1 1 2 28197 6 1 73 VAL HG11 H 10.053 -30.190 -11.841 1.00 . F F . 69 VAL HG11 1 1 2 28198 6 1 73 VAL HG12 H 10.228 -31.577 -10.765 1.00 . F F . 69 VAL HG12 1 1 2 28199 6 1 73 VAL HG13 H 9.526 -31.788 -12.369 1.00 . F F . 69 VAL HG13 1 1 2 28200 6 1 73 VAL HG21 H 11.707 -30.121 -13.999 1.00 . F F . 69 VAL HG21 1 1 2 28201 6 1 73 VAL HG22 H 10.734 -31.561 -14.307 1.00 . F F . 69 VAL HG22 1 1 2 28202 6 1 73 VAL HG23 H 12.494 -31.663 -14.341 1.00 . F F . 69 VAL HG23 1 1 2 28203 6 1 73 VAL N N 14.016 -30.849 -12.254 1.00 . F F . 69 VAL N 1 1 2 28204 6 1 73 VAL O O 12.731 -32.173 -9.797 1.00 . F F . 69 VAL O 1 1 2 28205 6 1 74 THR C C 12.102 -28.995 -7.181 1.00 . F F . 70 THR C 1 1 2 28206 6 1 74 THR CA C 12.767 -30.177 -7.883 1.00 . F F . 70 THR CA 1 1 2 28207 6 1 74 THR CB C 14.199 -30.363 -7.367 1.00 . F F . 70 THR CB 1 1 2 28208 6 1 74 THR CG2 C 15.034 -29.114 -7.659 1.00 . F F . 70 THR CG2 1 1 2 28209 6 1 74 THR H H 12.821 -29.059 -9.681 1.00 . F F . 70 THR H 1 1 2 28210 6 1 74 THR HA H 12.202 -31.070 -7.665 1.00 . F F . 70 THR HA 1 1 2 28211 6 1 74 THR HB H 14.648 -31.210 -7.863 1.00 . F F . 70 THR HB 1 1 2 28212 6 1 74 THR HG1 H 14.956 -31.097 -5.733 1.00 . F F . 70 THR HG1 1 1 2 28213 6 1 74 THR HG21 H 16.000 -29.207 -7.184 1.00 . F F . 70 THR HG21 1 1 2 28214 6 1 74 THR HG22 H 14.526 -28.242 -7.271 1.00 . F F . 70 THR HG22 1 1 2 28215 6 1 74 THR HG23 H 15.165 -29.008 -8.726 1.00 . F F . 70 THR HG23 1 1 2 28216 6 1 74 THR N N 12.781 -29.972 -9.326 1.00 . F F . 70 THR N 1 1 2 28217 6 1 74 THR O O 12.038 -27.896 -7.733 1.00 . F F . 70 THR O 1 1 2 28218 6 1 74 THR OG1 O 14.169 -30.601 -5.967 1.00 . F F . 70 THR OG1 1 1 2 28219 6 1 75 HIS C C 11.463 -28.240 -3.711 1.00 . F F . 71 HIS C 1 1 2 28220 6 1 75 HIS CA C 11.022 -28.140 -5.179 1.00 . F F . 71 HIS CA 1 1 2 28221 6 1 75 HIS CB C 9.495 -28.186 -5.293 1.00 . F F . 71 HIS CB 1 1 2 28222 6 1 75 HIS CD2 C 8.635 -28.359 -7.771 1.00 . F F . 71 HIS CD2 1 1 2 28223 6 1 75 HIS CE1 C 8.304 -26.249 -8.135 1.00 . F F . 71 HIS CE1 1 1 2 28224 6 1 75 HIS CG C 8.979 -27.696 -6.618 1.00 . F F . 71 HIS CG 1 1 2 28225 6 1 75 HIS H H 11.634 -30.128 -5.597 1.00 . F F . 71 HIS H 1 1 2 28226 6 1 75 HIS HA H 11.367 -27.194 -5.573 1.00 . F F . 71 HIS HA 1 1 2 28227 6 1 75 HIS HB2 H 9.168 -29.205 -5.154 1.00 . F F . 71 HIS HB2 1 1 2 28228 6 1 75 HIS HB3 H 9.074 -27.579 -4.504 1.00 . F F . 71 HIS HB3 1 1 2 28229 6 1 75 HIS HD1 H 8.908 -25.612 -6.250 1.00 . F F . 71 HIS HD1 1 1 2 28230 6 1 75 HIS HD2 H 8.687 -29.428 -7.913 1.00 . F F . 71 HIS HD2 1 1 2 28231 6 1 75 HIS HE1 H 8.046 -25.314 -8.612 1.00 . F F . 71 HIS HE1 1 1 2 28232 6 1 75 HIS N N 11.608 -29.221 -5.967 1.00 . F F . 71 HIS N 1 1 2 28233 6 1 75 HIS ND1 N 8.759 -26.352 -6.875 1.00 . F F . 71 HIS ND1 1 1 2 28234 6 1 75 HIS NE2 N 8.208 -27.442 -8.728 1.00 . F F . 71 HIS NE2 1 1 2 28235 6 1 75 HIS O O 10.643 -28.494 -2.825 1.00 . F F . 71 HIS O 1 1 2 28236 6 1 76 PRO C C 13.332 -26.694 -1.419 1.00 . F F . 72 PRO C 1 1 2 28237 6 1 76 PRO CA C 13.243 -28.092 -2.026 1.00 . F F . 72 PRO CA 1 1 2 28238 6 1 76 PRO CB C 14.635 -28.692 -2.199 1.00 . F F . 72 PRO CB 1 1 2 28239 6 1 76 PRO CD C 13.867 -27.826 -4.347 1.00 . F F . 72 PRO CD 1 1 2 28240 6 1 76 PRO CG C 15.110 -28.189 -3.525 1.00 . F F . 72 PRO CG 1 1 2 28241 6 1 76 PRO HA H 12.638 -28.741 -1.413 1.00 . F F . 72 PRO HA 1 1 2 28242 6 1 76 PRO HB2 H 15.290 -28.352 -1.407 1.00 . F F . 72 PRO HB2 1 1 2 28243 6 1 76 PRO HB3 H 14.585 -29.769 -2.213 1.00 . F F . 72 PRO HB3 1 1 2 28244 6 1 76 PRO HD2 H 13.908 -26.788 -4.648 1.00 . F F . 72 PRO HD2 1 1 2 28245 6 1 76 PRO HD3 H 13.787 -28.469 -5.207 1.00 . F F . 72 PRO HD3 1 1 2 28246 6 1 76 PRO HG2 H 15.733 -27.318 -3.384 1.00 . F F . 72 PRO HG2 1 1 2 28247 6 1 76 PRO HG3 H 15.663 -28.962 -4.036 1.00 . F F . 72 PRO HG3 1 1 2 28248 6 1 76 PRO N N 12.736 -28.061 -3.426 1.00 . F F . 72 PRO N 1 1 2 28249 6 1 76 PRO O O 13.391 -25.701 -2.143 1.00 . F F . 72 PRO O 1 1 2 28250 6 1 77 VAL C C 15.003 -25.185 0.965 1.00 . F F . 73 VAL C 1 1 2 28251 6 1 77 VAL CA C 13.535 -25.346 0.586 1.00 . F F . 73 VAL CA 1 1 2 28252 6 1 77 VAL CB C 12.661 -25.259 1.841 1.00 . F F . 73 VAL CB 1 1 2 28253 6 1 77 VAL CG1 C 11.186 -25.334 1.440 1.00 . F F . 73 VAL CG1 1 1 2 28254 6 1 77 VAL CG2 C 12.992 -26.415 2.788 1.00 . F F . 73 VAL CG2 1 1 2 28255 6 1 77 VAL H H 13.215 -27.438 0.438 1.00 . F F . 73 VAL H 1 1 2 28256 6 1 77 VAL HA H 13.261 -24.546 -0.086 1.00 . F F . 73 VAL HA 1 1 2 28257 6 1 77 VAL HB H 12.846 -24.319 2.339 1.00 . F F . 73 VAL HB 1 1 2 28258 6 1 77 VAL HG11 H 10.951 -24.508 0.785 1.00 . F F . 73 VAL HG11 1 1 2 28259 6 1 77 VAL HG12 H 10.571 -25.278 2.326 1.00 . F F . 73 VAL HG12 1 1 2 28260 6 1 77 VAL HG13 H 11.000 -26.266 0.927 1.00 . F F . 73 VAL HG13 1 1 2 28261 6 1 77 VAL HG21 H 14.058 -26.444 2.959 1.00 . F F . 73 VAL HG21 1 1 2 28262 6 1 77 VAL HG22 H 12.672 -27.346 2.347 1.00 . F F . 73 VAL HG22 1 1 2 28263 6 1 77 VAL HG23 H 12.482 -26.266 3.729 1.00 . F F . 73 VAL HG23 1 1 2 28264 6 1 77 VAL N N 13.340 -26.622 -0.092 1.00 . F F . 73 VAL N 1 1 2 28265 6 1 77 VAL O O 15.674 -26.161 1.304 1.00 . F F . 73 VAL O 1 1 2 28266 6 1 78 ASP C C 17.086 -23.442 2.692 1.00 . F F . 74 ASP C 1 1 2 28267 6 1 78 ASP CA C 16.902 -23.696 1.202 1.00 . F F . 74 ASP CA 1 1 2 28268 6 1 78 ASP CB C 17.389 -22.482 0.407 1.00 . F F . 74 ASP CB 1 1 2 28269 6 1 78 ASP CG C 18.909 -22.367 0.491 1.00 . F F . 74 ASP CG 1 1 2 28270 6 1 78 ASP H H 14.898 -23.203 0.703 1.00 . F F . 74 ASP H 1 1 2 28271 6 1 78 ASP HA H 17.483 -24.560 0.917 1.00 . F F . 74 ASP HA 1 1 2 28272 6 1 78 ASP HB2 H 17.097 -22.593 -0.628 1.00 . F F . 74 ASP HB2 1 1 2 28273 6 1 78 ASP HB3 H 16.941 -21.587 0.810 1.00 . F F . 74 ASP HB3 1 1 2 28274 6 1 78 ASP N N 15.496 -23.953 0.910 1.00 . F F . 74 ASP N 1 1 2 28275 6 1 78 ASP O O 16.571 -22.461 3.226 1.00 . F F . 74 ASP O 1 1 2 28276 6 1 78 ASP OD1 O 19.461 -22.735 1.516 1.00 . F F . 74 ASP OD1 1 1 2 28277 6 1 78 ASP OD2 O 19.501 -21.907 -0.471 1.00 . F F . 74 ASP OD2 1 1 2 28278 6 1 79 VAL C C 19.491 -23.874 5.083 1.00 . F F . 75 VAL C 1 1 2 28279 6 1 79 VAL CA C 18.030 -24.207 4.801 1.00 . F F . 75 VAL CA 1 1 2 28280 6 1 79 VAL CB C 17.646 -25.509 5.516 1.00 . F F . 75 VAL CB 1 1 2 28281 6 1 79 VAL CG1 C 17.775 -25.326 7.031 1.00 . F F . 75 VAL CG1 1 1 2 28282 6 1 79 VAL CG2 C 16.197 -25.878 5.185 1.00 . F F . 75 VAL CG2 1 1 2 28283 6 1 79 VAL H H 18.203 -25.092 2.881 1.00 . F F . 75 VAL H 1 1 2 28284 6 1 79 VAL HA H 17.413 -23.408 5.189 1.00 . F F . 75 VAL HA 1 1 2 28285 6 1 79 VAL HB H 18.305 -26.304 5.193 1.00 . F F . 75 VAL HB 1 1 2 28286 6 1 79 VAL HG11 H 17.061 -24.587 7.365 1.00 . F F . 75 VAL HG11 1 1 2 28287 6 1 79 VAL HG12 H 18.774 -24.992 7.269 1.00 . F F . 75 VAL HG12 1 1 2 28288 6 1 79 VAL HG13 H 17.581 -26.265 7.526 1.00 . F F . 75 VAL HG13 1 1 2 28289 6 1 79 VAL HG21 H 15.530 -25.154 5.630 1.00 . F F . 75 VAL HG21 1 1 2 28290 6 1 79 VAL HG22 H 15.975 -26.859 5.577 1.00 . F F . 75 VAL HG22 1 1 2 28291 6 1 79 VAL HG23 H 16.062 -25.880 4.113 1.00 . F F . 75 VAL HG23 1 1 2 28292 6 1 79 VAL N N 17.809 -24.334 3.362 1.00 . F F . 75 VAL N 1 1 2 28293 6 1 79 VAL O O 20.396 -24.624 4.716 1.00 . F F . 75 VAL O 1 1 2 28294 6 1 80 LEU C C 21.107 -21.957 7.576 1.00 . F F . 76 LEU C 1 1 2 28295 6 1 80 LEU CA C 21.054 -22.299 6.092 1.00 . F F . 76 LEU CA 1 1 2 28296 6 1 80 LEU CB C 21.434 -21.069 5.265 1.00 . F F . 76 LEU CB 1 1 2 28297 6 1 80 LEU CD1 C 21.215 -20.156 2.947 1.00 . F F . 76 LEU CD1 1 1 2 28298 6 1 80 LEU CD2 C 22.775 -22.053 3.399 1.00 . F F . 76 LEU CD2 1 1 2 28299 6 1 80 LEU CG C 21.432 -21.424 3.775 1.00 . F F . 76 LEU CG 1 1 2 28300 6 1 80 LEU H H 18.943 -22.175 5.980 1.00 . F F . 76 LEU H 1 1 2 28301 6 1 80 LEU HA H 21.757 -23.093 5.886 1.00 . F F . 76 LEU HA 1 1 2 28302 6 1 80 LEU HB2 H 20.719 -20.279 5.447 1.00 . F F . 76 LEU HB2 1 1 2 28303 6 1 80 LEU HB3 H 22.420 -20.734 5.550 1.00 . F F . 76 LEU HB3 1 1 2 28304 6 1 80 LEU HD11 H 21.505 -20.340 1.924 1.00 . F F . 76 LEU HD11 1 1 2 28305 6 1 80 LEU HD12 H 21.815 -19.354 3.354 1.00 . F F . 76 LEU HD12 1 1 2 28306 6 1 80 LEU HD13 H 20.172 -19.878 2.981 1.00 . F F . 76 LEU HD13 1 1 2 28307 6 1 80 LEU HD21 H 22.923 -22.955 3.973 1.00 . F F . 76 LEU HD21 1 1 2 28308 6 1 80 LEU HD22 H 23.572 -21.356 3.612 1.00 . F F . 76 LEU HD22 1 1 2 28309 6 1 80 LEU HD23 H 22.779 -22.292 2.346 1.00 . F F . 76 LEU HD23 1 1 2 28310 6 1 80 LEU HG H 20.637 -22.124 3.569 1.00 . F F . 76 LEU HG 1 1 2 28311 6 1 80 LEU N N 19.708 -22.737 5.736 1.00 . F F . 76 LEU N 1 1 2 28312 6 1 80 LEU O O 20.145 -21.426 8.127 1.00 . F F . 76 LEU O 1 1 2 28313 6 1 81 GLU C C 23.658 -21.302 9.988 1.00 . F F . 77 GLU C 1 1 2 28314 6 1 81 GLU CA C 22.356 -22.023 9.661 1.00 . F F . 77 GLU CA 1 1 2 28315 6 1 81 GLU CB C 22.310 -23.355 10.412 1.00 . F F . 77 GLU CB 1 1 2 28316 6 1 81 GLU CD C 20.792 -25.284 11.062 1.00 . F F . 77 GLU CD 1 1 2 28317 6 1 81 GLU CG C 20.920 -23.983 10.261 1.00 . F F . 77 GLU CG 1 1 2 28318 6 1 81 GLU H H 22.989 -22.626 7.729 1.00 . F F . 77 GLU H 1 1 2 28319 6 1 81 GLU HA H 21.530 -21.411 9.999 1.00 . F F . 77 GLU HA 1 1 2 28320 6 1 81 GLU HB2 H 23.054 -24.023 10.003 1.00 . F F . 77 GLU HB2 1 1 2 28321 6 1 81 GLU HB3 H 22.513 -23.186 11.459 1.00 . F F . 77 GLU HB3 1 1 2 28322 6 1 81 GLU HG2 H 20.177 -23.282 10.611 1.00 . F F . 77 GLU HG2 1 1 2 28323 6 1 81 GLU HG3 H 20.739 -24.193 9.216 1.00 . F F . 77 GLU HG3 1 1 2 28324 6 1 81 GLU N N 22.230 -22.255 8.224 1.00 . F F . 77 GLU N 1 1 2 28325 6 1 81 GLU O O 24.731 -21.693 9.530 1.00 . F F . 77 GLU O 1 1 2 28326 6 1 81 GLU OE1 O 21.791 -25.780 11.560 1.00 . F F . 77 GLU OE1 1 1 2 28327 6 1 81 GLU OE2 O 19.677 -25.770 11.168 1.00 . F F . 77 GLU OE2 1 1 2 28328 6 1 82 ALA C C 24.826 -19.574 12.754 1.00 . F F . 78 ALA C 1 1 2 28329 6 1 82 ALA CA C 24.717 -19.495 11.235 1.00 . F F . 78 ALA CA 1 1 2 28330 6 1 82 ALA CB C 24.599 -18.033 10.798 1.00 . F F . 78 ALA CB 1 1 2 28331 6 1 82 ALA H H 22.657 -19.968 11.089 1.00 . F F . 78 ALA H 1 1 2 28332 6 1 82 ALA HA H 25.609 -19.921 10.796 1.00 . F F . 78 ALA HA 1 1 2 28333 6 1 82 ALA HB1 H 23.828 -17.545 11.376 1.00 . F F . 78 ALA HB1 1 1 2 28334 6 1 82 ALA HB2 H 24.343 -17.993 9.750 1.00 . F F . 78 ALA HB2 1 1 2 28335 6 1 82 ALA HB3 H 25.541 -17.529 10.958 1.00 . F F . 78 ALA HB3 1 1 2 28336 6 1 82 ALA N N 23.548 -20.245 10.788 1.00 . F F . 78 ALA N 1 1 2 28337 6 1 82 ALA O O 23.858 -19.300 13.464 1.00 . F F . 78 ALA O 1 1 2 28338 6 1 83 LYS C C 26.417 -18.778 15.364 1.00 . F F . 79 LYS C 1 1 2 28339 6 1 83 LYS CA C 26.190 -20.125 14.684 1.00 . F F . 79 LYS CA 1 1 2 28340 6 1 83 LYS CB C 27.380 -21.048 14.946 1.00 . F F . 79 LYS CB 1 1 2 28341 6 1 83 LYS CD C 28.200 -23.405 14.770 1.00 . F F . 79 LYS CD 1 1 2 28342 6 1 83 LYS CE C 27.934 -24.773 14.141 1.00 . F F . 79 LYS CE 1 1 2 28343 6 1 83 LYS CG C 27.062 -22.447 14.413 1.00 . F F . 79 LYS CG 1 1 2 28344 6 1 83 LYS H H 26.747 -20.126 12.638 1.00 . F F . 79 LYS H 1 1 2 28345 6 1 83 LYS HA H 25.303 -20.577 15.101 1.00 . F F . 79 LYS HA 1 1 2 28346 6 1 83 LYS HB2 H 28.255 -20.659 14.447 1.00 . F F . 79 LYS HB2 1 1 2 28347 6 1 83 LYS HB3 H 27.565 -21.105 16.008 1.00 . F F . 79 LYS HB3 1 1 2 28348 6 1 83 LYS HD2 H 29.134 -23.009 14.396 1.00 . F F . 79 LYS HD2 1 1 2 28349 6 1 83 LYS HD3 H 28.258 -23.510 15.843 1.00 . F F . 79 LYS HD3 1 1 2 28350 6 1 83 LYS HE2 H 27.110 -25.250 14.652 1.00 . F F . 79 LYS HE2 1 1 2 28351 6 1 83 LYS HE3 H 27.686 -24.647 13.098 1.00 . F F . 79 LYS HE3 1 1 2 28352 6 1 83 LYS HG2 H 26.141 -22.799 14.855 1.00 . F F . 79 LYS HG2 1 1 2 28353 6 1 83 LYS HG3 H 26.955 -22.407 13.339 1.00 . F F . 79 LYS HG3 1 1 2 28354 6 1 83 LYS HZ1 H 29.022 -26.496 13.717 1.00 . F F . 79 LYS HZ1 1 1 2 28355 6 1 83 LYS HZ2 H 29.310 -25.860 15.263 1.00 . F F . 79 LYS HZ2 1 1 2 28356 6 1 83 LYS HZ3 H 29.974 -25.101 13.896 1.00 . F F . 79 LYS HZ3 1 1 2 28357 6 1 83 LYS N N 25.999 -19.956 13.247 1.00 . F F . 79 LYS N 1 1 2 28358 6 1 83 LYS NZ N 29.152 -25.622 14.263 1.00 . F F . 79 LYS NZ 1 1 2 28359 6 1 83 LYS O O 27.373 -18.067 15.055 1.00 . F F . 79 LYS O 1 1 2 28360 6 1 84 ILE C C 25.312 -17.385 18.479 1.00 . F F . 80 ILE C 1 1 2 28361 6 1 84 ILE CA C 25.602 -17.167 16.999 1.00 . F F . 80 ILE CA 1 1 2 28362 6 1 84 ILE CB C 24.574 -16.187 16.420 1.00 . F F . 80 ILE CB 1 1 2 28363 6 1 84 ILE CD1 C 26.122 -15.500 14.511 1.00 . F F . 80 ILE CD1 1 1 2 28364 6 1 84 ILE CG1 C 24.743 -16.063 14.895 1.00 . F F . 80 ILE CG1 1 1 2 28365 6 1 84 ILE CG2 C 24.749 -14.815 17.077 1.00 . F F . 80 ILE CG2 1 1 2 28366 6 1 84 ILE H H 24.875 -19.110 16.594 1.00 . F F . 80 ILE H 1 1 2 28367 6 1 84 ILE HA H 26.593 -16.752 16.890 1.00 . F F . 80 ILE HA 1 1 2 28368 6 1 84 ILE HB H 23.582 -16.555 16.638 1.00 . F F . 80 ILE HB 1 1 2 28369 6 1 84 ILE HD11 H 25.987 -14.585 13.951 1.00 . F F . 80 ILE HD11 1 1 2 28370 6 1 84 ILE HD12 H 26.642 -16.217 13.895 1.00 . F F . 80 ILE HD12 1 1 2 28371 6 1 84 ILE HD13 H 26.708 -15.291 15.393 1.00 . F F . 80 ILE HD13 1 1 2 28372 6 1 84 ILE HG12 H 24.628 -17.039 14.448 1.00 . F F . 80 ILE HG12 1 1 2 28373 6 1 84 ILE HG13 H 23.974 -15.409 14.510 1.00 . F F . 80 ILE HG13 1 1 2 28374 6 1 84 ILE HG21 H 25.771 -14.486 16.957 1.00 . F F . 80 ILE HG21 1 1 2 28375 6 1 84 ILE HG22 H 24.516 -14.886 18.129 1.00 . F F . 80 ILE HG22 1 1 2 28376 6 1 84 ILE HG23 H 24.085 -14.104 16.608 1.00 . F F . 80 ILE HG23 1 1 2 28377 6 1 84 ILE N N 25.540 -18.450 16.307 1.00 . F F . 80 ILE N 1 1 2 28378 6 1 84 ILE O O 24.174 -17.665 18.858 1.00 . F F . 80 ILE O 1 1 2 28379 6 1 85 LYS C C 25.953 -16.244 21.526 1.00 . F F . 81 LYS C 1 1 2 28380 6 1 85 LYS CA C 26.184 -17.529 20.737 1.00 . F F . 81 LYS CA 1 1 2 28381 6 1 85 LYS CB C 27.437 -18.233 21.263 1.00 . F F . 81 LYS CB 1 1 2 28382 6 1 85 LYS CD C 28.459 -19.376 23.235 1.00 . F F . 81 LYS CD 1 1 2 28383 6 1 85 LYS CE C 28.160 -20.043 24.578 1.00 . F F . 81 LYS CE 1 1 2 28384 6 1 85 LYS CG C 27.183 -18.734 22.686 1.00 . F F . 81 LYS CG 1 1 2 28385 6 1 85 LYS H H 27.210 -16.972 18.966 1.00 . F F . 81 LYS H 1 1 2 28386 6 1 85 LYS HA H 25.337 -18.182 20.879 1.00 . F F . 81 LYS HA 1 1 2 28387 6 1 85 LYS HB2 H 27.675 -19.069 20.622 1.00 . F F . 81 LYS HB2 1 1 2 28388 6 1 85 LYS HB3 H 28.263 -17.538 21.271 1.00 . F F . 81 LYS HB3 1 1 2 28389 6 1 85 LYS HD2 H 28.817 -20.118 22.535 1.00 . F F . 81 LYS HD2 1 1 2 28390 6 1 85 LYS HD3 H 29.214 -18.617 23.374 1.00 . F F . 81 LYS HD3 1 1 2 28391 6 1 85 LYS HE2 H 27.904 -19.288 25.306 1.00 . F F . 81 LYS HE2 1 1 2 28392 6 1 85 LYS HE3 H 27.332 -20.727 24.464 1.00 . F F . 81 LYS HE3 1 1 2 28393 6 1 85 LYS HG2 H 26.898 -17.903 23.315 1.00 . F F . 81 LYS HG2 1 1 2 28394 6 1 85 LYS HG3 H 26.392 -19.467 22.675 1.00 . F F . 81 LYS HG3 1 1 2 28395 6 1 85 LYS HZ1 H 29.816 -21.255 24.228 1.00 . F F . 81 LYS HZ1 1 1 2 28396 6 1 85 LYS HZ2 H 29.079 -21.512 25.733 1.00 . F F . 81 LYS HZ2 1 1 2 28397 6 1 85 LYS HZ3 H 30.033 -20.130 25.482 1.00 . F F . 81 LYS HZ3 1 1 2 28398 6 1 85 LYS N N 26.338 -17.254 19.312 1.00 . F F . 81 LYS N 1 1 2 28399 6 1 85 LYS NZ N 29.363 -20.792 25.041 1.00 . F F . 81 LYS NZ 1 1 2 28400 6 1 85 LYS O O 26.755 -15.313 21.465 1.00 . F F . 81 LYS O 1 1 2 28401 6 1 86 GLY C C 23.815 -13.962 22.442 1.00 . F F . 82 GLY C 1 1 2 28402 6 1 86 GLY CA C 24.581 -15.074 23.152 1.00 . F F . 82 GLY CA 1 1 2 28403 6 1 86 GLY H H 24.189 -16.927 22.189 1.00 . F F . 82 GLY H 1 1 2 28404 6 1 86 GLY HA2 H 24.000 -15.420 23.995 1.00 . F F . 82 GLY HA2 1 1 2 28405 6 1 86 GLY HA3 H 25.520 -14.679 23.511 1.00 . F F . 82 GLY HA3 1 1 2 28406 6 1 86 GLY N N 24.848 -16.203 22.266 1.00 . F F . 82 GLY N 1 1 2 28407 6 1 86 GLY O O 24.122 -12.780 22.607 1.00 . F F . 82 GLY O 1 1 2 28408 6 1 87 ILE C C 21.109 -12.650 21.999 1.00 . F F . 83 ILE C 1 1 2 28409 6 1 87 ILE CA C 21.977 -13.372 20.970 1.00 . F F . 83 ILE CA 1 1 2 28410 6 1 87 ILE CB C 21.083 -14.068 19.936 1.00 . F F . 83 ILE CB 1 1 2 28411 6 1 87 ILE CD1 C 21.046 -15.692 18.037 1.00 . F F . 83 ILE CD1 1 1 2 28412 6 1 87 ILE CG1 C 21.946 -14.852 18.944 1.00 . F F . 83 ILE CG1 1 1 2 28413 6 1 87 ILE CG2 C 20.269 -13.023 19.168 1.00 . F F . 83 ILE CG2 1 1 2 28414 6 1 87 ILE H H 22.664 -15.305 21.505 1.00 . F F . 83 ILE H 1 1 2 28415 6 1 87 ILE HA H 22.601 -12.649 20.467 1.00 . F F . 83 ILE HA 1 1 2 28416 6 1 87 ILE HB H 20.410 -14.744 20.442 1.00 . F F . 83 ILE HB 1 1 2 28417 6 1 87 ILE HD11 H 20.360 -16.266 18.642 1.00 . F F . 83 ILE HD11 1 1 2 28418 6 1 87 ILE HD12 H 21.653 -16.363 17.447 1.00 . F F . 83 ILE HD12 1 1 2 28419 6 1 87 ILE HD13 H 20.488 -15.041 17.380 1.00 . F F . 83 ILE HD13 1 1 2 28420 6 1 87 ILE HG12 H 22.522 -14.162 18.344 1.00 . F F . 83 ILE HG12 1 1 2 28421 6 1 87 ILE HG13 H 22.615 -15.504 19.485 1.00 . F F . 83 ILE HG13 1 1 2 28422 6 1 87 ILE HG21 H 19.703 -12.423 19.866 1.00 . F F . 83 ILE HG21 1 1 2 28423 6 1 87 ILE HG22 H 19.591 -13.522 18.491 1.00 . F F . 83 ILE HG22 1 1 2 28424 6 1 87 ILE HG23 H 20.937 -12.388 18.606 1.00 . F F . 83 ILE HG23 1 1 2 28425 6 1 87 ILE N N 22.826 -14.349 21.643 1.00 . F F . 83 ILE N 1 1 2 28426 6 1 87 ILE O O 20.555 -13.277 22.902 1.00 . F F . 83 ILE O 1 1 2 28427 6 1 88 LYS C C 18.845 -10.205 22.198 1.00 . F F . 84 LYS C 1 1 2 28428 6 1 88 LYS CA C 20.206 -10.539 22.798 1.00 . F F . 84 LYS CA 1 1 2 28429 6 1 88 LYS CB C 20.949 -9.244 23.133 1.00 . F F . 84 LYS CB 1 1 2 28430 6 1 88 LYS CD C 20.979 -7.233 24.617 1.00 . F F . 84 LYS CD 1 1 2 28431 6 1 88 LYS CE C 20.957 -6.231 23.461 1.00 . F F . 84 LYS CE 1 1 2 28432 6 1 88 LYS CG C 20.194 -8.485 24.226 1.00 . F F . 84 LYS CG 1 1 2 28433 6 1 88 LYS H H 21.426 -10.884 21.103 1.00 . F F . 84 LYS H 1 1 2 28434 6 1 88 LYS HA H 20.062 -11.105 23.707 1.00 . F F . 84 LYS HA 1 1 2 28435 6 1 88 LYS HB2 H 21.946 -9.480 23.480 1.00 . F F . 84 LYS HB2 1 1 2 28436 6 1 88 LYS HB3 H 21.013 -8.626 22.250 1.00 . F F . 84 LYS HB3 1 1 2 28437 6 1 88 LYS HD2 H 20.529 -6.785 25.492 1.00 . F F . 84 LYS HD2 1 1 2 28438 6 1 88 LYS HD3 H 22.002 -7.503 24.836 1.00 . F F . 84 LYS HD3 1 1 2 28439 6 1 88 LYS HE2 H 21.660 -6.541 22.702 1.00 . F F . 84 LYS HE2 1 1 2 28440 6 1 88 LYS HE3 H 19.964 -6.190 23.039 1.00 . F F . 84 LYS HE3 1 1 2 28441 6 1 88 LYS HG2 H 19.220 -8.199 23.856 1.00 . F F . 84 LYS HG2 1 1 2 28442 6 1 88 LYS HG3 H 20.078 -9.120 25.091 1.00 . F F . 84 LYS HG3 1 1 2 28443 6 1 88 LYS HZ1 H 22.187 -4.958 24.560 1.00 . F F . 84 LYS HZ1 1 1 2 28444 6 1 88 LYS HZ2 H 20.557 -4.489 24.531 1.00 . F F . 84 LYS HZ2 1 1 2 28445 6 1 88 LYS HZ3 H 21.532 -4.252 23.160 1.00 . F F . 84 LYS HZ3 1 1 2 28446 6 1 88 LYS N N 20.991 -11.333 21.859 1.00 . F F . 84 LYS N 1 1 2 28447 6 1 88 LYS NZ N 21.337 -4.881 23.967 1.00 . F F . 84 LYS NZ 1 1 2 28448 6 1 88 LYS O O 17.808 -10.430 22.821 1.00 . F F . 84 LYS O 1 1 2 28449 6 1 89 ASP C C 17.779 -9.466 18.795 1.00 . F F . 85 ASP C 1 1 2 28450 6 1 89 ASP CA C 17.626 -9.300 20.303 1.00 . F F . 85 ASP CA 1 1 2 28451 6 1 89 ASP CB C 17.265 -7.849 20.625 1.00 . F F . 85 ASP CB 1 1 2 28452 6 1 89 ASP CG C 15.826 -7.563 20.207 1.00 . F F . 85 ASP CG 1 1 2 28453 6 1 89 ASP H H 19.723 -9.524 20.535 1.00 . F F . 85 ASP H 1 1 2 28454 6 1 89 ASP HA H 16.830 -9.942 20.648 1.00 . F F . 85 ASP HA 1 1 2 28455 6 1 89 ASP HB2 H 17.370 -7.680 21.687 1.00 . F F . 85 ASP HB2 1 1 2 28456 6 1 89 ASP HB3 H 17.930 -7.186 20.089 1.00 . F F . 85 ASP HB3 1 1 2 28457 6 1 89 ASP N N 18.863 -9.669 20.983 1.00 . F F . 85 ASP N 1 1 2 28458 6 1 89 ASP O O 18.868 -9.292 18.252 1.00 . F F . 85 ASP O 1 1 2 28459 6 1 89 ASP OD1 O 15.607 -7.335 19.029 1.00 . F F . 85 ASP OD1 1 1 2 28460 6 1 89 ASP OD2 O 14.966 -7.577 21.071 1.00 . F F . 85 ASP OD2 1 1 2 28461 6 1 90 VAL C C 15.555 -9.285 16.001 1.00 . F F . 86 VAL C 1 1 2 28462 6 1 90 VAL CA C 16.719 -10.007 16.673 1.00 . F F . 86 VAL CA 1 1 2 28463 6 1 90 VAL CB C 16.657 -11.508 16.354 1.00 . F F . 86 VAL CB 1 1 2 28464 6 1 90 VAL CG1 C 16.781 -11.731 14.844 1.00 . F F . 86 VAL CG1 1 1 2 28465 6 1 90 VAL CG2 C 17.808 -12.234 17.057 1.00 . F F . 86 VAL CG2 1 1 2 28466 6 1 90 VAL H H 15.836 -9.910 18.601 1.00 . F F . 86 VAL H 1 1 2 28467 6 1 90 VAL HA H 17.644 -9.609 16.280 1.00 . F F . 86 VAL HA 1 1 2 28468 6 1 90 VAL HB H 15.715 -11.908 16.699 1.00 . F F . 86 VAL HB 1 1 2 28469 6 1 90 VAL HG11 H 16.761 -12.790 14.633 1.00 . F F . 86 VAL HG11 1 1 2 28470 6 1 90 VAL HG12 H 17.714 -11.312 14.494 1.00 . F F . 86 VAL HG12 1 1 2 28471 6 1 90 VAL HG13 H 15.958 -11.247 14.340 1.00 . F F . 86 VAL HG13 1 1 2 28472 6 1 90 VAL HG21 H 18.750 -11.840 16.705 1.00 . F F . 86 VAL HG21 1 1 2 28473 6 1 90 VAL HG22 H 17.755 -13.290 16.837 1.00 . F F . 86 VAL HG22 1 1 2 28474 6 1 90 VAL HG23 H 17.731 -12.083 18.124 1.00 . F F . 86 VAL HG23 1 1 2 28475 6 1 90 VAL N N 16.683 -9.800 18.120 1.00 . F F . 86 VAL N 1 1 2 28476 6 1 90 VAL O O 14.410 -9.381 16.442 1.00 . F F . 86 VAL O 1 1 2 28477 6 1 91 ILE C C 14.876 -8.416 12.701 1.00 . F F . 87 ILE C 1 1 2 28478 6 1 91 ILE CA C 14.838 -7.888 14.132 1.00 . F F . 87 ILE CA 1 1 2 28479 6 1 91 ILE CB C 15.068 -6.370 14.129 1.00 . F F . 87 ILE CB 1 1 2 28480 6 1 91 ILE CD1 C 16.569 -5.933 16.092 1.00 . F F . 87 ILE CD1 1 1 2 28481 6 1 91 ILE CG1 C 15.133 -5.845 15.571 1.00 . F F . 87 ILE CG1 1 1 2 28482 6 1 91 ILE CG2 C 13.915 -5.686 13.388 1.00 . F F . 87 ILE CG2 1 1 2 28483 6 1 91 ILE H H 16.802 -8.479 14.661 1.00 . F F . 87 ILE H 1 1 2 28484 6 1 91 ILE HA H 13.865 -8.093 14.555 1.00 . F F . 87 ILE HA 1 1 2 28485 6 1 91 ILE HB H 15.996 -6.151 13.620 1.00 . F F . 87 ILE HB 1 1 2 28486 6 1 91 ILE HD11 H 16.721 -5.186 16.858 1.00 . F F . 87 ILE HD11 1 1 2 28487 6 1 91 ILE HD12 H 17.260 -5.761 15.280 1.00 . F F . 87 ILE HD12 1 1 2 28488 6 1 91 ILE HD13 H 16.741 -6.915 16.509 1.00 . F F . 87 ILE HD13 1 1 2 28489 6 1 91 ILE HG12 H 14.808 -4.814 15.599 1.00 . F F . 87 ILE HG12 1 1 2 28490 6 1 91 ILE HG13 H 14.489 -6.440 16.200 1.00 . F F . 87 ILE HG13 1 1 2 28491 6 1 91 ILE HG21 H 13.884 -6.036 12.366 1.00 . F F . 87 ILE HG21 1 1 2 28492 6 1 91 ILE HG22 H 14.065 -4.616 13.398 1.00 . F F . 87 ILE HG22 1 1 2 28493 6 1 91 ILE HG23 H 12.981 -5.922 13.878 1.00 . F F . 87 ILE HG23 1 1 2 28494 6 1 91 ILE N N 15.863 -8.561 14.927 1.00 . F F . 87 ILE N 1 1 2 28495 6 1 91 ILE O O 15.928 -8.429 12.062 1.00 . F F . 87 ILE O 1 1 2 28496 6 1 92 LEU C C 12.834 -8.539 9.930 1.00 . F F . 88 LEU C 1 1 2 28497 6 1 92 LEU CA C 13.640 -9.435 10.866 1.00 . F F . 88 LEU CA 1 1 2 28498 6 1 92 LEU CB C 12.980 -10.814 10.944 1.00 . F F . 88 LEU CB 1 1 2 28499 6 1 92 LEU CD1 C 14.472 -12.145 9.442 1.00 . F F . 88 LEU CD1 1 1 2 28500 6 1 92 LEU CD2 C 12.019 -12.612 9.503 1.00 . F F . 88 LEU CD2 1 1 2 28501 6 1 92 LEU CG C 13.084 -11.516 9.589 1.00 . F F . 88 LEU CG 1 1 2 28502 6 1 92 LEU H H 12.909 -8.787 12.747 1.00 . F F . 88 LEU H 1 1 2 28503 6 1 92 LEU HA H 14.636 -9.551 10.463 1.00 . F F . 88 LEU HA 1 1 2 28504 6 1 92 LEU HB2 H 13.478 -11.408 11.697 1.00 . F F . 88 LEU HB2 1 1 2 28505 6 1 92 LEU HB3 H 11.939 -10.700 11.207 1.00 . F F . 88 LEU HB3 1 1 2 28506 6 1 92 LEU HD11 H 14.545 -13.010 10.084 1.00 . F F . 88 LEU HD11 1 1 2 28507 6 1 92 LEU HD12 H 15.225 -11.425 9.723 1.00 . F F . 88 LEU HD12 1 1 2 28508 6 1 92 LEU HD13 H 14.623 -12.445 8.415 1.00 . F F . 88 LEU HD13 1 1 2 28509 6 1 92 LEU HD21 H 12.053 -13.073 8.527 1.00 . F F . 88 LEU HD21 1 1 2 28510 6 1 92 LEU HD22 H 11.043 -12.178 9.663 1.00 . F F . 88 LEU HD22 1 1 2 28511 6 1 92 LEU HD23 H 12.209 -13.359 10.260 1.00 . F F . 88 LEU HD23 1 1 2 28512 6 1 92 LEU HG H 12.929 -10.799 8.797 1.00 . F F . 88 LEU HG 1 1 2 28513 6 1 92 LEU N N 13.723 -8.855 12.204 1.00 . F F . 88 LEU N 1 1 2 28514 6 1 92 LEU O O 11.726 -8.116 10.258 1.00 . F F . 88 LEU O 1 1 2 28515 6 1 93 ASP C C 12.661 -8.257 6.436 1.00 . F F . 89 ASP C 1 1 2 28516 6 1 93 ASP CA C 12.721 -7.469 7.741 1.00 . F F . 89 ASP CA 1 1 2 28517 6 1 93 ASP CB C 13.462 -6.151 7.512 1.00 . F F . 89 ASP CB 1 1 2 28518 6 1 93 ASP CG C 12.518 -5.122 6.899 1.00 . F F . 89 ASP CG 1 1 2 28519 6 1 93 ASP H H 14.310 -8.581 8.581 1.00 . F F . 89 ASP H 1 1 2 28520 6 1 93 ASP HA H 11.714 -7.253 8.068 1.00 . F F . 89 ASP HA 1 1 2 28521 6 1 93 ASP HB2 H 13.833 -5.779 8.456 1.00 . F F . 89 ASP HB2 1 1 2 28522 6 1 93 ASP HB3 H 14.291 -6.317 6.840 1.00 . F F . 89 ASP HB3 1 1 2 28523 6 1 93 ASP N N 13.405 -8.257 8.762 1.00 . F F . 89 ASP N 1 1 2 28524 6 1 93 ASP O O 13.513 -9.108 6.182 1.00 . F F . 89 ASP O 1 1 2 28525 6 1 93 ASP OD1 O 12.237 -5.235 5.717 1.00 . F F . 89 ASP OD1 1 1 2 28526 6 1 93 ASP OD2 O 12.088 -4.237 7.621 1.00 . F F . 89 ASP OD2 1 1 2 28527 6 1 94 GLU C C 12.672 -9.040 3.585 1.00 . F F . 90 GLU C 1 1 2 28528 6 1 94 GLU CA C 11.412 -8.690 4.377 1.00 . F F . 90 GLU CA 1 1 2 28529 6 1 94 GLU CB C 10.457 -7.901 3.480 1.00 . F F . 90 GLU CB 1 1 2 28530 6 1 94 GLU CD C 8.091 -6.991 3.322 1.00 . F F . 90 GLU CD 1 1 2 28531 6 1 94 GLU CG C 9.117 -7.710 4.202 1.00 . F F . 90 GLU CG 1 1 2 28532 6 1 94 GLU H H 11.146 -7.129 5.785 1.00 . F F . 90 GLU H 1 1 2 28533 6 1 94 GLU HA H 10.923 -9.610 4.662 1.00 . F F . 90 GLU HA 1 1 2 28534 6 1 94 GLU HB2 H 10.888 -6.936 3.257 1.00 . F F . 90 GLU HB2 1 1 2 28535 6 1 94 GLU HB3 H 10.291 -8.445 2.562 1.00 . F F . 90 GLU HB3 1 1 2 28536 6 1 94 GLU HG2 H 8.726 -8.678 4.478 1.00 . F F . 90 GLU HG2 1 1 2 28537 6 1 94 GLU HG3 H 9.283 -7.131 5.100 1.00 . F F . 90 GLU HG3 1 1 2 28538 6 1 94 GLU N N 11.690 -7.921 5.589 1.00 . F F . 90 GLU N 1 1 2 28539 6 1 94 GLU O O 12.805 -10.162 3.097 1.00 . F F . 90 GLU O 1 1 2 28540 6 1 94 GLU OE1 O 8.450 -6.507 2.258 1.00 . F F . 90 GLU OE1 1 1 2 28541 6 1 94 GLU OE2 O 6.944 -6.930 3.734 1.00 . F F . 90 GLU OE2 1 1 2 28542 6 1 95 ASN C C 16.065 -7.893 3.402 1.00 . F F . 91 ASN C 1 1 2 28543 6 1 95 ASN CA C 14.801 -8.315 2.652 1.00 . F F . 91 ASN CA 1 1 2 28544 6 1 95 ASN CB C 14.689 -7.534 1.340 1.00 . F F . 91 ASN CB 1 1 2 28545 6 1 95 ASN CG C 13.602 -8.143 0.462 1.00 . F F . 91 ASN CG 1 1 2 28546 6 1 95 ASN H H 13.472 -7.229 3.905 1.00 . F F . 91 ASN H 1 1 2 28547 6 1 95 ASN HA H 14.880 -9.367 2.416 1.00 . F F . 91 ASN HA 1 1 2 28548 6 1 95 ASN HB2 H 14.442 -6.504 1.556 1.00 . F F . 91 ASN HB2 1 1 2 28549 6 1 95 ASN HB3 H 15.634 -7.573 0.818 1.00 . F F . 91 ASN HB3 1 1 2 28550 6 1 95 ASN HD21 H 12.181 -6.925 1.124 1.00 . F F . 91 ASN HD21 1 1 2 28551 6 1 95 ASN HD22 H 11.684 -8.055 -0.042 1.00 . F F . 91 ASN HD22 1 1 2 28552 6 1 95 ASN N N 13.598 -8.091 3.456 1.00 . F F . 91 ASN N 1 1 2 28553 6 1 95 ASN ND2 N 12.388 -7.668 0.519 1.00 . F F . 91 ASN ND2 1 1 2 28554 6 1 95 ASN O O 17.012 -7.381 2.802 1.00 . F F . 91 ASN O 1 1 2 28555 6 1 95 ASN OD1 O 13.865 -9.078 -0.294 1.00 . F F . 91 ASN OD1 1 1 2 28556 6 1 96 LEU C C 17.178 -8.407 6.894 1.00 . F F . 92 LEU C 1 1 2 28557 6 1 96 LEU CA C 17.244 -7.749 5.520 1.00 . F F . 92 LEU CA 1 1 2 28558 6 1 96 LEU CB C 17.300 -6.228 5.675 1.00 . F F . 92 LEU CB 1 1 2 28559 6 1 96 LEU CD1 C 19.649 -5.944 4.865 1.00 . F F . 92 LEU CD1 1 1 2 28560 6 1 96 LEU CD2 C 18.698 -4.343 6.524 1.00 . F F . 92 LEU CD2 1 1 2 28561 6 1 96 LEU CG C 18.716 -5.802 6.069 1.00 . F F . 92 LEU CG 1 1 2 28562 6 1 96 LEU H H 15.316 -8.550 5.141 1.00 . F F . 92 LEU H 1 1 2 28563 6 1 96 LEU HA H 18.140 -8.081 5.017 1.00 . F F . 92 LEU HA 1 1 2 28564 6 1 96 LEU HB2 H 17.032 -5.762 4.738 1.00 . F F . 92 LEU HB2 1 1 2 28565 6 1 96 LEU HB3 H 16.608 -5.918 6.443 1.00 . F F . 92 LEU HB3 1 1 2 28566 6 1 96 LEU HD11 H 19.149 -5.585 3.977 1.00 . F F . 92 LEU HD11 1 1 2 28567 6 1 96 LEU HD12 H 19.911 -6.983 4.733 1.00 . F F . 92 LEU HD12 1 1 2 28568 6 1 96 LEU HD13 H 20.544 -5.365 5.033 1.00 . F F . 92 LEU HD13 1 1 2 28569 6 1 96 LEU HD21 H 18.143 -3.748 5.813 1.00 . F F . 92 LEU HD21 1 1 2 28570 6 1 96 LEU HD22 H 19.711 -3.974 6.587 1.00 . F F . 92 LEU HD22 1 1 2 28571 6 1 96 LEU HD23 H 18.230 -4.273 7.495 1.00 . F F . 92 LEU HD23 1 1 2 28572 6 1 96 LEU HG H 19.069 -6.429 6.874 1.00 . F F . 92 LEU HG 1 1 2 28573 6 1 96 LEU N N 16.086 -8.120 4.713 1.00 . F F . 92 LEU N 1 1 2 28574 6 1 96 LEU O O 16.098 -8.569 7.461 1.00 . F F . 92 LEU O 1 1 2 28575 6 1 97 ILE C C 19.374 -8.668 9.639 1.00 . F F . 93 ILE C 1 1 2 28576 6 1 97 ILE CA C 18.388 -9.416 8.749 1.00 . F F . 93 ILE CA 1 1 2 28577 6 1 97 ILE CB C 18.825 -10.881 8.609 1.00 . F F . 93 ILE CB 1 1 2 28578 6 1 97 ILE CD1 C 18.470 -12.984 7.302 1.00 . F F . 93 ILE CD1 1 1 2 28579 6 1 97 ILE CG1 C 17.874 -11.621 7.663 1.00 . F F . 93 ILE CG1 1 1 2 28580 6 1 97 ILE CG2 C 18.796 -11.565 9.979 1.00 . F F . 93 ILE CG2 1 1 2 28581 6 1 97 ILE H H 19.172 -8.621 6.947 1.00 . F F . 93 ILE H 1 1 2 28582 6 1 97 ILE HA H 17.410 -9.385 9.206 1.00 . F F . 93 ILE HA 1 1 2 28583 6 1 97 ILE HB H 19.830 -10.918 8.212 1.00 . F F . 93 ILE HB 1 1 2 28584 6 1 97 ILE HD11 H 19.322 -12.844 6.655 1.00 . F F . 93 ILE HD11 1 1 2 28585 6 1 97 ILE HD12 H 17.725 -13.579 6.794 1.00 . F F . 93 ILE HD12 1 1 2 28586 6 1 97 ILE HD13 H 18.781 -13.492 8.203 1.00 . F F . 93 ILE HD13 1 1 2 28587 6 1 97 ILE HG12 H 16.920 -11.762 8.149 1.00 . F F . 93 ILE HG12 1 1 2 28588 6 1 97 ILE HG13 H 17.736 -11.045 6.761 1.00 . F F . 93 ILE HG13 1 1 2 28589 6 1 97 ILE HG21 H 19.098 -12.595 9.873 1.00 . F F . 93 ILE HG21 1 1 2 28590 6 1 97 ILE HG22 H 17.793 -11.523 10.380 1.00 . F F . 93 ILE HG22 1 1 2 28591 6 1 97 ILE HG23 H 19.473 -11.057 10.649 1.00 . F F . 93 ILE HG23 1 1 2 28592 6 1 97 ILE N N 18.335 -8.780 7.434 1.00 . F F . 93 ILE N 1 1 2 28593 6 1 97 ILE O O 20.540 -8.513 9.284 1.00 . F F . 93 ILE O 1 1 2 28594 6 1 98 VAL C C 19.772 -8.161 13.081 1.00 . F F . 94 VAL C 1 1 2 28595 6 1 98 VAL CA C 19.767 -7.471 11.721 1.00 . F F . 94 VAL CA 1 1 2 28596 6 1 98 VAL CB C 19.279 -6.024 11.862 1.00 . F F . 94 VAL CB 1 1 2 28597 6 1 98 VAL CG1 C 20.230 -5.239 12.773 1.00 . F F . 94 VAL CG1 1 1 2 28598 6 1 98 VAL CG2 C 19.250 -5.356 10.484 1.00 . F F . 94 VAL CG2 1 1 2 28599 6 1 98 VAL H H 17.966 -8.356 11.030 1.00 . F F . 94 VAL H 1 1 2 28600 6 1 98 VAL HA H 20.779 -7.458 11.339 1.00 . F F . 94 VAL HA 1 1 2 28601 6 1 98 VAL HB H 18.287 -6.019 12.289 1.00 . F F . 94 VAL HB 1 1 2 28602 6 1 98 VAL HG11 H 20.107 -4.182 12.596 1.00 . F F . 94 VAL HG11 1 1 2 28603 6 1 98 VAL HG12 H 21.249 -5.524 12.559 1.00 . F F . 94 VAL HG12 1 1 2 28604 6 1 98 VAL HG13 H 20.003 -5.461 13.805 1.00 . F F . 94 VAL HG13 1 1 2 28605 6 1 98 VAL HG21 H 18.976 -4.318 10.592 1.00 . F F . 94 VAL HG21 1 1 2 28606 6 1 98 VAL HG22 H 18.526 -5.856 9.858 1.00 . F F . 94 VAL HG22 1 1 2 28607 6 1 98 VAL HG23 H 20.227 -5.425 10.031 1.00 . F F . 94 VAL HG23 1 1 2 28608 6 1 98 VAL N N 18.906 -8.204 10.794 1.00 . F F . 94 VAL N 1 1 2 28609 6 1 98 VAL O O 18.721 -8.386 13.679 1.00 . F F . 94 VAL O 1 1 2 28610 6 1 99 VAL C C 21.960 -8.356 15.797 1.00 . F F . 95 VAL C 1 1 2 28611 6 1 99 VAL CA C 21.118 -9.189 14.835 1.00 . F F . 95 VAL CA 1 1 2 28612 6 1 99 VAL CB C 21.790 -10.549 14.608 1.00 . F F . 95 VAL CB 1 1 2 28613 6 1 99 VAL CG1 C 21.853 -11.325 15.926 1.00 . F F . 95 VAL CG1 1 1 2 28614 6 1 99 VAL CG2 C 20.989 -11.366 13.589 1.00 . F F . 95 VAL CG2 1 1 2 28615 6 1 99 VAL H H 21.768 -8.236 13.056 1.00 . F F . 95 VAL H 1 1 2 28616 6 1 99 VAL HA H 20.143 -9.350 15.274 1.00 . F F . 95 VAL HA 1 1 2 28617 6 1 99 VAL HB H 22.793 -10.394 14.237 1.00 . F F . 95 VAL HB 1 1 2 28618 6 1 99 VAL HG11 H 22.296 -10.703 16.690 1.00 . F F . 95 VAL HG11 1 1 2 28619 6 1 99 VAL HG12 H 22.451 -12.215 15.792 1.00 . F F . 95 VAL HG12 1 1 2 28620 6 1 99 VAL HG13 H 20.854 -11.606 16.226 1.00 . F F . 95 VAL HG13 1 1 2 28621 6 1 99 VAL HG21 H 20.048 -11.664 14.026 1.00 . F F . 95 VAL HG21 1 1 2 28622 6 1 99 VAL HG22 H 21.553 -12.245 13.311 1.00 . F F . 95 VAL HG22 1 1 2 28623 6 1 99 VAL HG23 H 20.804 -10.765 12.710 1.00 . F F . 95 VAL HG23 1 1 2 28624 6 1 99 VAL N N 20.967 -8.483 13.564 1.00 . F F . 95 VAL N 1 1 2 28625 6 1 99 VAL O O 22.985 -7.795 15.411 1.00 . F F . 95 VAL O 1 1 2 28626 6 1 100 ILE C C 22.682 -8.502 19.176 1.00 . F F . 96 ILE C 1 1 2 28627 6 1 100 ILE CA C 22.245 -7.538 18.076 1.00 . F F . 96 ILE CA 1 1 2 28628 6 1 100 ILE CB C 21.348 -6.447 18.675 1.00 . F F . 96 ILE CB 1 1 2 28629 6 1 100 ILE CD1 C 19.677 -4.676 18.115 1.00 . F F . 96 ILE CD1 1 1 2 28630 6 1 100 ILE CG1 C 20.830 -5.519 17.570 1.00 . F F . 96 ILE CG1 1 1 2 28631 6 1 100 ILE CG2 C 22.147 -5.618 19.683 1.00 . F F . 96 ILE CG2 1 1 2 28632 6 1 100 ILE H H 20.679 -8.724 17.287 1.00 . F F . 96 ILE H 1 1 2 28633 6 1 100 ILE HA H 23.120 -7.077 17.637 1.00 . F F . 96 ILE HA 1 1 2 28634 6 1 100 ILE HB H 20.511 -6.910 19.178 1.00 . F F . 96 ILE HB 1 1 2 28635 6 1 100 ILE HD11 H 20.055 -3.977 18.847 1.00 . F F . 96 ILE HD11 1 1 2 28636 6 1 100 ILE HD12 H 18.946 -5.323 18.578 1.00 . F F . 96 ILE HD12 1 1 2 28637 6 1 100 ILE HD13 H 19.214 -4.133 17.304 1.00 . F F . 96 ILE HD13 1 1 2 28638 6 1 100 ILE HG12 H 21.629 -4.869 17.243 1.00 . F F . 96 ILE HG12 1 1 2 28639 6 1 100 ILE HG13 H 20.477 -6.103 16.733 1.00 . F F . 96 ILE HG13 1 1 2 28640 6 1 100 ILE HG21 H 21.491 -4.910 20.168 1.00 . F F . 96 ILE HG21 1 1 2 28641 6 1 100 ILE HG22 H 22.934 -5.086 19.169 1.00 . F F . 96 ILE HG22 1 1 2 28642 6 1 100 ILE HG23 H 22.581 -6.273 20.424 1.00 . F F . 96 ILE HG23 1 1 2 28643 6 1 100 ILE N N 21.517 -8.278 17.048 1.00 . F F . 96 ILE N 1 1 2 28644 6 1 100 ILE O O 21.859 -9.223 19.740 1.00 . F F . 96 ILE O 1 1 2 28645 6 1 101 THR C C 24.756 -8.759 21.817 1.00 . F F . 97 THR C 1 1 2 28646 6 1 101 THR CA C 24.513 -9.441 20.474 1.00 . F F . 97 THR CA 1 1 2 28647 6 1 101 THR CB C 25.829 -10.037 19.963 1.00 . F F . 97 THR CB 1 1 2 28648 6 1 101 THR CG2 C 25.599 -10.723 18.615 1.00 . F F . 97 THR CG2 1 1 2 28649 6 1 101 THR H H 24.575 -7.863 19.052 1.00 . F F . 97 THR H 1 1 2 28650 6 1 101 THR HA H 23.806 -10.246 20.617 1.00 . F F . 97 THR HA 1 1 2 28651 6 1 101 THR HB H 26.192 -10.764 20.674 1.00 . F F . 97 THR HB 1 1 2 28652 6 1 101 THR HG1 H 26.366 -8.268 19.360 1.00 . F F . 97 THR HG1 1 1 2 28653 6 1 101 THR HG21 H 25.400 -9.977 17.861 1.00 . F F . 97 THR HG21 1 1 2 28654 6 1 101 THR HG22 H 24.755 -11.393 18.690 1.00 . F F . 97 THR HG22 1 1 2 28655 6 1 101 THR HG23 H 26.480 -11.284 18.342 1.00 . F F . 97 THR HG23 1 1 2 28656 6 1 101 THR N N 23.975 -8.502 19.489 1.00 . F F . 97 THR N 1 1 2 28657 6 1 101 THR O O 24.937 -7.543 21.889 1.00 . F F . 97 THR O 1 1 2 28658 6 1 101 THR OG1 O 26.788 -9.001 19.813 1.00 . F F . 97 THR OG1 1 1 2 28659 6 1 102 GLU C C 26.288 -8.153 24.302 1.00 . F F . 98 GLU C 1 1 2 28660 6 1 102 GLU CA C 25.019 -9.011 24.221 1.00 . F F . 98 GLU CA 1 1 2 28661 6 1 102 GLU CB C 25.112 -10.158 25.231 1.00 . F F . 98 GLU CB 1 1 2 28662 6 1 102 GLU CD C 26.307 -12.284 25.796 1.00 . F F . 98 GLU CD 1 1 2 28663 6 1 102 GLU CG C 26.277 -11.079 24.861 1.00 . F F . 98 GLU CG 1 1 2 28664 6 1 102 GLU H H 24.659 -10.519 22.767 1.00 . F F . 98 GLU H 1 1 2 28665 6 1 102 GLU HA H 24.172 -8.395 24.486 1.00 . F F . 98 GLU HA 1 1 2 28666 6 1 102 GLU HB2 H 25.274 -9.752 26.219 1.00 . F F . 98 GLU HB2 1 1 2 28667 6 1 102 GLU HB3 H 24.193 -10.722 25.220 1.00 . F F . 98 GLU HB3 1 1 2 28668 6 1 102 GLU HG2 H 26.155 -11.418 23.843 1.00 . F F . 98 GLU HG2 1 1 2 28669 6 1 102 GLU HG3 H 27.206 -10.537 24.949 1.00 . F F . 98 GLU HG3 1 1 2 28670 6 1 102 GLU N N 24.794 -9.553 22.881 1.00 . F F . 98 GLU N 1 1 2 28671 6 1 102 GLU O O 26.411 -7.316 25.196 1.00 . F F . 98 GLU O 1 1 2 28672 6 1 102 GLU OE1 O 25.676 -13.276 25.472 1.00 . F F . 98 GLU OE1 1 1 2 28673 6 1 102 GLU OE2 O 26.960 -12.195 26.823 1.00 . F F . 98 GLU OE2 1 1 2 28674 6 1 103 GLU C C 28.357 -6.191 22.837 1.00 . F F . 99 GLU C 1 1 2 28675 6 1 103 GLU CA C 28.491 -7.614 23.401 1.00 . F F . 99 GLU CA 1 1 2 28676 6 1 103 GLU CB C 29.529 -8.386 22.581 1.00 . F F . 99 GLU CB 1 1 2 28677 6 1 103 GLU CD C 31.989 -8.710 22.162 1.00 . F F . 99 GLU CD 1 1 2 28678 6 1 103 GLU CG C 30.944 -8.054 23.065 1.00 . F F . 99 GLU CG 1 1 2 28679 6 1 103 GLU H H 27.073 -9.015 22.672 1.00 . F F . 99 GLU H 1 1 2 28680 6 1 103 GLU HA H 28.841 -7.553 24.421 1.00 . F F . 99 GLU HA 1 1 2 28681 6 1 103 GLU HB2 H 29.353 -9.446 22.691 1.00 . F F . 99 GLU HB2 1 1 2 28682 6 1 103 GLU HB3 H 29.435 -8.113 21.540 1.00 . F F . 99 GLU HB3 1 1 2 28683 6 1 103 GLU HG2 H 31.088 -6.984 23.054 1.00 . F F . 99 GLU HG2 1 1 2 28684 6 1 103 GLU HG3 H 31.070 -8.418 24.074 1.00 . F F . 99 GLU HG3 1 1 2 28685 6 1 103 GLU N N 27.229 -8.355 23.380 1.00 . F F . 99 GLU N 1 1 2 28686 6 1 103 GLU O O 29.365 -5.556 22.531 1.00 . F F . 99 GLU O 1 1 2 28687 6 1 103 GLU OE1 O 31.705 -8.909 20.992 1.00 . F F . 99 GLU OE1 1 1 2 28688 6 1 103 GLU OE2 O 33.064 -9.004 22.659 1.00 . F F . 99 GLU OE2 1 1 2 28689 6 1 104 ASN C C 27.506 -4.235 20.733 1.00 . F F . 100 ASN C 1 1 2 28690 6 1 104 ASN CA C 26.921 -4.346 22.143 1.00 . F F . 100 ASN CA 1 1 2 28691 6 1 104 ASN CB C 27.549 -3.290 23.062 1.00 . F F . 100 ASN CB 1 1 2 28692 6 1 104 ASN CG C 26.919 -3.352 24.454 1.00 . F F . 100 ASN CG 1 1 2 28693 6 1 104 ASN H H 26.352 -6.247 22.885 1.00 . F F . 100 ASN H 1 1 2 28694 6 1 104 ASN HA H 25.859 -4.161 22.085 1.00 . F F . 100 ASN HA 1 1 2 28695 6 1 104 ASN HB2 H 28.611 -3.468 23.143 1.00 . F F . 100 ASN HB2 1 1 2 28696 6 1 104 ASN HB3 H 27.382 -2.310 22.642 1.00 . F F . 100 ASN HB3 1 1 2 28697 6 1 104 ASN HD21 H 27.444 -1.498 24.955 1.00 . F F . 100 ASN HD21 1 1 2 28698 6 1 104 ASN HD22 H 26.588 -2.357 26.139 1.00 . F F . 100 ASN HD22 1 1 2 28699 6 1 104 ASN N N 27.131 -5.689 22.683 1.00 . F F . 100 ASN N 1 1 2 28700 6 1 104 ASN ND2 N 26.990 -2.316 25.246 1.00 . F F . 100 ASN ND2 1 1 2 28701 6 1 104 ASN O O 28.065 -3.204 20.357 1.00 . F F . 100 ASN O 1 1 2 28702 6 1 104 ASN OD1 O 26.342 -4.371 24.835 1.00 . F F . 100 ASN OD1 1 1 2 28703 6 1 105 GLU C C 26.667 -5.540 17.628 1.00 . F F . 101 GLU C 1 1 2 28704 6 1 105 GLU CA C 27.841 -5.331 18.578 1.00 . F F . 101 GLU CA 1 1 2 28705 6 1 105 GLU CB C 28.852 -6.467 18.398 1.00 . F F . 101 GLU CB 1 1 2 28706 6 1 105 GLU CD C 30.413 -7.568 16.721 1.00 . F F . 101 GLU CD 1 1 2 28707 6 1 105 GLU CG C 29.459 -6.398 16.991 1.00 . F F . 101 GLU CG 1 1 2 28708 6 1 105 GLU H H 26.924 -6.104 20.319 1.00 . F F . 101 GLU H 1 1 2 28709 6 1 105 GLU HA H 28.323 -4.393 18.347 1.00 . F F . 101 GLU HA 1 1 2 28710 6 1 105 GLU HB2 H 29.636 -6.370 19.135 1.00 . F F . 101 GLU HB2 1 1 2 28711 6 1 105 GLU HB3 H 28.353 -7.416 18.525 1.00 . F F . 101 GLU HB3 1 1 2 28712 6 1 105 GLU HG2 H 28.661 -6.423 16.263 1.00 . F F . 101 GLU HG2 1 1 2 28713 6 1 105 GLU HG3 H 30.000 -5.470 16.887 1.00 . F F . 101 GLU HG3 1 1 2 28714 6 1 105 GLU N N 27.363 -5.307 19.955 1.00 . F F . 101 GLU N 1 1 2 28715 6 1 105 GLU O O 25.737 -6.284 17.937 1.00 . F F . 101 GLU O 1 1 2 28716 6 1 105 GLU OE1 O 30.575 -8.421 17.582 1.00 . F F . 101 GLU OE1 1 1 2 28717 6 1 105 GLU OE2 O 30.977 -7.592 15.640 1.00 . F F . 101 GLU OE2 1 1 2 28718 6 1 106 VAL C C 26.141 -5.650 14.222 1.00 . F F . 102 VAL C 1 1 2 28719 6 1 106 VAL CA C 25.645 -4.963 15.491 1.00 . F F . 102 VAL CA 1 1 2 28720 6 1 106 VAL CB C 25.135 -3.556 15.154 1.00 . F F . 102 VAL CB 1 1 2 28721 6 1 106 VAL CG1 C 23.938 -3.651 14.204 1.00 . F F . 102 VAL CG1 1 1 2 28722 6 1 106 VAL CG2 C 24.695 -2.841 16.436 1.00 . F F . 102 VAL CG2 1 1 2 28723 6 1 106 VAL H H 27.518 -4.353 16.265 1.00 . F F . 102 VAL H 1 1 2 28724 6 1 106 VAL HA H 24.829 -5.540 15.903 1.00 . F F . 102 VAL HA 1 1 2 28725 6 1 106 VAL HB H 25.926 -2.991 14.680 1.00 . F F . 102 VAL HB 1 1 2 28726 6 1 106 VAL HG11 H 23.139 -4.196 14.685 1.00 . F F . 102 VAL HG11 1 1 2 28727 6 1 106 VAL HG12 H 24.234 -4.167 13.303 1.00 . F F . 102 VAL HG12 1 1 2 28728 6 1 106 VAL HG13 H 23.596 -2.658 13.956 1.00 . F F . 102 VAL HG13 1 1 2 28729 6 1 106 VAL HG21 H 23.820 -3.330 16.839 1.00 . F F . 102 VAL HG21 1 1 2 28730 6 1 106 VAL HG22 H 24.460 -1.811 16.210 1.00 . F F . 102 VAL HG22 1 1 2 28731 6 1 106 VAL HG23 H 25.494 -2.877 17.161 1.00 . F F . 102 VAL HG23 1 1 2 28732 6 1 106 VAL N N 26.725 -4.887 16.471 1.00 . F F . 102 VAL N 1 1 2 28733 6 1 106 VAL O O 27.163 -5.261 13.652 1.00 . F F . 102 VAL O 1 1 2 28734 6 1 107 LEU C C 24.607 -7.262 11.565 1.00 . F F . 103 LEU C 1 1 2 28735 6 1 107 LEU CA C 25.738 -7.408 12.579 1.00 . F F . 103 LEU CA 1 1 2 28736 6 1 107 LEU CB C 25.938 -8.893 12.889 1.00 . F F . 103 LEU CB 1 1 2 28737 6 1 107 LEU CD1 C 27.068 -10.420 14.510 1.00 . F F . 103 LEU CD1 1 1 2 28738 6 1 107 LEU CD2 C 28.427 -9.046 12.930 1.00 . F F . 103 LEU CD2 1 1 2 28739 6 1 107 LEU CG C 27.161 -9.074 13.789 1.00 . F F . 103 LEU CG 1 1 2 28740 6 1 107 LEU H H 24.647 -6.971 14.341 1.00 . F F . 103 LEU H 1 1 2 28741 6 1 107 LEU HA H 26.648 -7.012 12.154 1.00 . F F . 103 LEU HA 1 1 2 28742 6 1 107 LEU HB2 H 25.062 -9.276 13.392 1.00 . F F . 103 LEU HB2 1 1 2 28743 6 1 107 LEU HB3 H 26.090 -9.435 11.968 1.00 . F F . 103 LEU HB3 1 1 2 28744 6 1 107 LEU HD11 H 27.144 -11.220 13.789 1.00 . F F . 103 LEU HD11 1 1 2 28745 6 1 107 LEU HD12 H 26.121 -10.487 15.025 1.00 . F F . 103 LEU HD12 1 1 2 28746 6 1 107 LEU HD13 H 27.874 -10.501 15.225 1.00 . F F . 103 LEU HD13 1 1 2 28747 6 1 107 LEU HD21 H 28.441 -9.908 12.280 1.00 . F F . 103 LEU HD21 1 1 2 28748 6 1 107 LEU HD22 H 29.297 -9.063 13.571 1.00 . F F . 103 LEU HD22 1 1 2 28749 6 1 107 LEU HD23 H 28.438 -8.145 12.334 1.00 . F F . 103 LEU HD23 1 1 2 28750 6 1 107 LEU HG H 27.197 -8.275 14.515 1.00 . F F . 103 LEU HG 1 1 2 28751 6 1 107 LEU N N 25.415 -6.683 13.805 1.00 . F F . 103 LEU N 1 1 2 28752 6 1 107 LEU O O 23.442 -7.479 11.895 1.00 . F F . 103 LEU O 1 1 2 28753 6 1 108 ILE C C 24.236 -7.729 8.139 1.00 . F F . 104 ILE C 1 1 2 28754 6 1 108 ILE CA C 23.963 -6.740 9.271 1.00 . F F . 104 ILE CA 1 1 2 28755 6 1 108 ILE CB C 23.997 -5.304 8.730 1.00 . F F . 104 ILE CB 1 1 2 28756 6 1 108 ILE CD1 C 24.114 -2.894 9.403 1.00 . F F . 104 ILE CD1 1 1 2 28757 6 1 108 ILE CG1 C 23.773 -4.308 9.876 1.00 . F F . 104 ILE CG1 1 1 2 28758 6 1 108 ILE CG2 C 22.889 -5.119 7.686 1.00 . F F . 104 ILE CG2 1 1 2 28759 6 1 108 ILE H H 25.902 -6.742 10.130 1.00 . F F . 104 ILE H 1 1 2 28760 6 1 108 ILE HA H 22.977 -6.937 9.671 1.00 . F F . 104 ILE HA 1 1 2 28761 6 1 108 ILE HB H 24.956 -5.116 8.271 1.00 . F F . 104 ILE HB 1 1 2 28762 6 1 108 ILE HD11 H 25.185 -2.797 9.295 1.00 . F F . 104 ILE HD11 1 1 2 28763 6 1 108 ILE HD12 H 23.760 -2.177 10.129 1.00 . F F . 104 ILE HD12 1 1 2 28764 6 1 108 ILE HD13 H 23.638 -2.707 8.453 1.00 . F F . 104 ILE HD13 1 1 2 28765 6 1 108 ILE HG12 H 22.741 -4.345 10.186 1.00 . F F . 104 ILE HG12 1 1 2 28766 6 1 108 ILE HG13 H 24.408 -4.565 10.711 1.00 . F F . 104 ILE HG13 1 1 2 28767 6 1 108 ILE HG21 H 23.207 -5.547 6.747 1.00 . F F . 104 ILE HG21 1 1 2 28768 6 1 108 ILE HG22 H 22.687 -4.067 7.550 1.00 . F F . 104 ILE HG22 1 1 2 28769 6 1 108 ILE HG23 H 21.992 -5.616 8.022 1.00 . F F . 104 ILE HG23 1 1 2 28770 6 1 108 ILE N N 24.957 -6.905 10.332 1.00 . F F . 104 ILE N 1 1 2 28771 6 1 108 ILE O O 25.305 -7.695 7.524 1.00 . F F . 104 ILE O 1 1 2 28772 6 1 109 PHE C C 22.201 -9.411 5.819 1.00 . F F . 105 PHE C 1 1 2 28773 6 1 109 PHE CA C 23.348 -9.582 6.809 1.00 . F F . 105 PHE CA 1 1 2 28774 6 1 109 PHE CB C 23.242 -10.993 7.392 1.00 . F F . 105 PHE CB 1 1 2 28775 6 1 109 PHE CD1 C 25.537 -11.754 8.109 1.00 . F F . 105 PHE CD1 1 1 2 28776 6 1 109 PHE CD2 C 23.886 -11.254 9.813 1.00 . F F . 105 PHE CD2 1 1 2 28777 6 1 109 PHE CE1 C 26.458 -12.102 9.103 1.00 . F F . 105 PHE CE1 1 1 2 28778 6 1 109 PHE CE2 C 24.810 -11.596 10.808 1.00 . F F . 105 PHE CE2 1 1 2 28779 6 1 109 PHE CG C 24.251 -11.330 8.464 1.00 . F F . 105 PHE CG 1 1 2 28780 6 1 109 PHE CZ C 26.095 -12.022 10.453 1.00 . F F . 105 PHE CZ 1 1 2 28781 6 1 109 PHE H H 22.414 -8.519 8.377 1.00 . F F . 105 PHE H 1 1 2 28782 6 1 109 PHE HA H 24.292 -9.476 6.295 1.00 . F F . 105 PHE HA 1 1 2 28783 6 1 109 PHE HB2 H 22.257 -11.112 7.817 1.00 . F F . 105 PHE HB2 1 1 2 28784 6 1 109 PHE HB3 H 23.343 -11.701 6.581 1.00 . F F . 105 PHE HB3 1 1 2 28785 6 1 109 PHE HD1 H 25.817 -11.813 7.067 1.00 . F F . 105 PHE HD1 1 1 2 28786 6 1 109 PHE HD2 H 22.895 -10.925 10.088 1.00 . F F . 105 PHE HD2 1 1 2 28787 6 1 109 PHE HE1 H 27.450 -12.429 8.829 1.00 . F F . 105 PHE HE1 1 1 2 28788 6 1 109 PHE HE2 H 24.530 -11.535 11.849 1.00 . F F . 105 PHE HE2 1 1 2 28789 6 1 109 PHE HZ H 26.804 -12.297 11.220 1.00 . F F . 105 PHE HZ 1 1 2 28790 6 1 109 PHE N N 23.247 -8.579 7.865 1.00 . F F . 105 PHE N 1 1 2 28791 6 1 109 PHE O O 21.205 -8.753 6.121 1.00 . F F . 105 PHE O 1 1 2 28792 6 1 110 ASN C C 20.488 -11.403 3.783 1.00 . F F . 106 ASN C 1 1 2 28793 6 1 110 ASN CA C 21.219 -10.063 3.694 1.00 . F F . 106 ASN CA 1 1 2 28794 6 1 110 ASN CB C 21.737 -9.821 2.269 1.00 . F F . 106 ASN CB 1 1 2 28795 6 1 110 ASN CG C 22.638 -10.963 1.807 1.00 . F F . 106 ASN CG 1 1 2 28796 6 1 110 ASN H H 23.165 -10.482 4.428 1.00 . F F . 106 ASN H 1 1 2 28797 6 1 110 ASN HA H 20.520 -9.277 3.943 1.00 . F F . 106 ASN HA 1 1 2 28798 6 1 110 ASN HB2 H 20.896 -9.740 1.596 1.00 . F F . 106 ASN HB2 1 1 2 28799 6 1 110 ASN HB3 H 22.296 -8.897 2.250 1.00 . F F . 106 ASN HB3 1 1 2 28800 6 1 110 ASN HD21 H 22.518 -10.472 -0.113 1.00 . F F . 106 ASN HD21 1 1 2 28801 6 1 110 ASN HD22 H 23.477 -11.830 0.231 1.00 . F F . 106 ASN HD22 1 1 2 28802 6 1 110 ASN N N 22.323 -10.035 4.650 1.00 . F F . 106 ASN N 1 1 2 28803 6 1 110 ASN ND2 N 22.900 -11.100 0.536 1.00 . F F . 106 ASN ND2 1 1 2 28804 6 1 110 ASN O O 20.751 -12.201 4.684 1.00 . F F . 106 ASN O 1 1 2 28805 6 1 110 ASN OD1 O 23.114 -11.750 2.623 1.00 . F F . 106 ASN OD1 1 1 2 28806 6 1 111 GLN C C 19.678 -14.128 2.774 1.00 . F F . 107 GLN C 1 1 2 28807 6 1 111 GLN CA C 18.792 -12.882 2.855 1.00 . F F . 107 GLN CA 1 1 2 28808 6 1 111 GLN CB C 17.818 -12.872 1.676 1.00 . F F . 107 GLN CB 1 1 2 28809 6 1 111 GLN CD C 15.905 -14.065 0.597 1.00 . F F . 107 GLN CD 1 1 2 28810 6 1 111 GLN CG C 16.830 -14.033 1.809 1.00 . F F . 107 GLN CG 1 1 2 28811 6 1 111 GLN H H 19.419 -10.982 2.146 1.00 . F F . 107 GLN H 1 1 2 28812 6 1 111 GLN HA H 18.220 -12.924 3.769 1.00 . F F . 107 GLN HA 1 1 2 28813 6 1 111 GLN HB2 H 17.276 -11.937 1.667 1.00 . F F . 107 GLN HB2 1 1 2 28814 6 1 111 GLN HB3 H 18.370 -12.977 0.753 1.00 . F F . 107 GLN HB3 1 1 2 28815 6 1 111 GLN HE21 H 14.252 -13.810 1.667 1.00 . F F . 107 GLN HE21 1 1 2 28816 6 1 111 GLN HE22 H 14.019 -13.948 -0.009 1.00 . F F . 107 GLN HE22 1 1 2 28817 6 1 111 GLN HG2 H 17.375 -14.964 1.870 1.00 . F F . 107 GLN HG2 1 1 2 28818 6 1 111 GLN HG3 H 16.240 -13.904 2.704 1.00 . F F . 107 GLN HG3 1 1 2 28819 6 1 111 GLN N N 19.573 -11.645 2.852 1.00 . F F . 107 GLN N 1 1 2 28820 6 1 111 GLN NE2 N 14.619 -13.930 0.765 1.00 . F F . 107 GLN NE2 1 1 2 28821 6 1 111 GLN O O 19.300 -15.191 3.265 1.00 . F F . 107 GLN O 1 1 2 28822 6 1 111 GLN OE1 O 16.368 -14.213 -0.534 1.00 . F F . 107 GLN OE1 1 1 2 28823 6 1 112 ASN C C 22.743 -15.343 3.099 1.00 . F F . 108 ASN C 1 1 2 28824 6 1 112 ASN CA C 21.734 -15.152 1.959 1.00 . F F . 108 ASN CA 1 1 2 28825 6 1 112 ASN CB C 22.494 -14.994 0.640 1.00 . F F . 108 ASN CB 1 1 2 28826 6 1 112 ASN CG C 22.982 -16.354 0.154 1.00 . F F . 108 ASN CG 1 1 2 28827 6 1 112 ASN H H 21.133 -13.120 1.844 1.00 . F F . 108 ASN H 1 1 2 28828 6 1 112 ASN HA H 21.125 -16.041 1.891 1.00 . F F . 108 ASN HA 1 1 2 28829 6 1 112 ASN HB2 H 21.837 -14.562 -0.101 1.00 . F F . 108 ASN HB2 1 1 2 28830 6 1 112 ASN HB3 H 23.342 -14.343 0.791 1.00 . F F . 108 ASN HB3 1 1 2 28831 6 1 112 ASN HD21 H 24.904 -15.904 0.365 1.00 . F F . 108 ASN HD21 1 1 2 28832 6 1 112 ASN HD22 H 24.584 -17.468 -0.213 1.00 . F F . 108 ASN HD22 1 1 2 28833 6 1 112 ASN N N 20.851 -14.002 2.158 1.00 . F F . 108 ASN N 1 1 2 28834 6 1 112 ASN ND2 N 24.263 -16.596 0.097 1.00 . F F . 108 ASN ND2 1 1 2 28835 6 1 112 ASN O O 23.711 -16.088 2.944 1.00 . F F . 108 ASN O 1 1 2 28836 6 1 112 ASN OD1 O 22.174 -17.220 -0.181 1.00 . F F . 108 ASN OD1 1 1 2 28837 6 1 113 LEU C C 24.860 -14.487 5.051 1.00 . F F . 109 LEU C 1 1 2 28838 6 1 113 LEU CA C 23.412 -14.844 5.387 1.00 . F F . 109 LEU CA 1 1 2 28839 6 1 113 LEU CB C 23.334 -16.291 5.883 1.00 . F F . 109 LEU CB 1 1 2 28840 6 1 113 LEU CD1 C 21.818 -17.965 6.950 1.00 . F F . 109 LEU CD1 1 1 2 28841 6 1 113 LEU CD2 C 22.285 -15.793 8.095 1.00 . F F . 109 LEU CD2 1 1 2 28842 6 1 113 LEU CG C 22.079 -16.473 6.739 1.00 . F F . 109 LEU CG 1 1 2 28843 6 1 113 LEU H H 21.781 -14.052 4.291 1.00 . F F . 109 LEU H 1 1 2 28844 6 1 113 LEU HA H 23.072 -14.191 6.177 1.00 . F F . 109 LEU HA 1 1 2 28845 6 1 113 LEU HB2 H 23.292 -16.959 5.036 1.00 . F F . 109 LEU HB2 1 1 2 28846 6 1 113 LEU HB3 H 24.206 -16.515 6.477 1.00 . F F . 109 LEU HB3 1 1 2 28847 6 1 113 LEU HD11 H 21.550 -18.421 6.010 1.00 . F F . 109 LEU HD11 1 1 2 28848 6 1 113 LEU HD12 H 21.011 -18.093 7.656 1.00 . F F . 109 LEU HD12 1 1 2 28849 6 1 113 LEU HD13 H 22.711 -18.434 7.337 1.00 . F F . 109 LEU HD13 1 1 2 28850 6 1 113 LEU HD21 H 21.572 -16.186 8.806 1.00 . F F . 109 LEU HD21 1 1 2 28851 6 1 113 LEU HD22 H 22.140 -14.728 7.990 1.00 . F F . 109 LEU HD22 1 1 2 28852 6 1 113 LEU HD23 H 23.287 -15.988 8.447 1.00 . F F . 109 LEU HD23 1 1 2 28853 6 1 113 LEU HG H 21.233 -16.027 6.236 1.00 . F F . 109 LEU HG 1 1 2 28854 6 1 113 LEU N N 22.536 -14.672 4.233 1.00 . F F . 109 LEU N 1 1 2 28855 6 1 113 LEU O O 25.798 -15.123 5.531 1.00 . F F . 109 LEU O 1 1 2 28856 6 1 114 GLU C C 26.686 -11.728 4.726 1.00 . F F . 110 GLU C 1 1 2 28857 6 1 114 GLU CA C 26.374 -12.973 3.902 1.00 . F F . 110 GLU CA 1 1 2 28858 6 1 114 GLU CB C 26.464 -12.637 2.412 1.00 . F F . 110 GLU CB 1 1 2 28859 6 1 114 GLU CD C 26.381 -13.642 0.081 1.00 . F F . 110 GLU CD 1 1 2 28860 6 1 114 GLU CG C 26.218 -13.903 1.583 1.00 . F F . 110 GLU CG 1 1 2 28861 6 1 114 GLU H H 24.260 -13.019 3.830 1.00 . F F . 110 GLU H 1 1 2 28862 6 1 114 GLU HA H 27.098 -13.741 4.133 1.00 . F F . 110 GLU HA 1 1 2 28863 6 1 114 GLU HB2 H 25.720 -11.894 2.165 1.00 . F F . 110 GLU HB2 1 1 2 28864 6 1 114 GLU HB3 H 27.447 -12.250 2.188 1.00 . F F . 110 GLU HB3 1 1 2 28865 6 1 114 GLU HG2 H 26.924 -14.663 1.885 1.00 . F F . 110 GLU HG2 1 1 2 28866 6 1 114 GLU HG3 H 25.216 -14.258 1.774 1.00 . F F . 110 GLU HG3 1 1 2 28867 6 1 114 GLU N N 25.038 -13.459 4.227 1.00 . F F . 110 GLU N 1 1 2 28868 6 1 114 GLU O O 25.783 -10.971 5.082 1.00 . F F . 110 GLU O 1 1 2 28869 6 1 114 GLU OE1 O 26.490 -12.491 -0.317 1.00 . F F . 110 GLU OE1 1 1 2 28870 6 1 114 GLU OE2 O 26.394 -14.613 -0.658 1.00 . F F . 110 GLU OE2 1 1 2 28871 6 1 115 GLU C C 28.482 -9.123 4.992 1.00 . F F . 111 GLU C 1 1 2 28872 6 1 115 GLU CA C 28.364 -10.381 5.845 1.00 . F F . 111 GLU CA 1 1 2 28873 6 1 115 GLU CB C 29.704 -10.667 6.525 1.00 . F F . 111 GLU CB 1 1 2 28874 6 1 115 GLU CD C 31.391 -9.735 8.182 1.00 . F F . 111 GLU CD 1 1 2 28875 6 1 115 GLU CG C 30.018 -9.548 7.526 1.00 . F F . 111 GLU CG 1 1 2 28876 6 1 115 GLU H H 28.646 -12.143 4.698 1.00 . F F . 111 GLU H 1 1 2 28877 6 1 115 GLU HA H 27.617 -10.217 6.607 1.00 . F F . 111 GLU HA 1 1 2 28878 6 1 115 GLU HB2 H 29.648 -11.613 7.045 1.00 . F F . 111 GLU HB2 1 1 2 28879 6 1 115 GLU HB3 H 30.485 -10.709 5.781 1.00 . F F . 111 GLU HB3 1 1 2 28880 6 1 115 GLU HG2 H 30.003 -8.601 7.010 1.00 . F F . 111 GLU HG2 1 1 2 28881 6 1 115 GLU HG3 H 29.259 -9.541 8.295 1.00 . F F . 111 GLU HG3 1 1 2 28882 6 1 115 GLU N N 27.964 -11.522 5.029 1.00 . F F . 111 GLU N 1 1 2 28883 6 1 115 GLU O O 29.246 -9.082 4.028 1.00 . F F . 111 GLU O 1 1 2 28884 6 1 115 GLU OE1 O 32.061 -10.721 7.903 1.00 . F F . 111 GLU OE1 1 1 2 28885 6 1 115 GLU OE2 O 31.759 -8.876 8.965 1.00 . F F . 111 GLU OE2 1 1 2 28886 6 1 116 LEU C C 28.388 -5.743 5.509 1.00 . F F . 112 LEU C 1 1 2 28887 6 1 116 LEU CA C 27.756 -6.824 4.640 1.00 . F F . 112 LEU CA 1 1 2 28888 6 1 116 LEU CB C 26.337 -6.402 4.254 1.00 . F F . 112 LEU CB 1 1 2 28889 6 1 116 LEU CD1 C 24.334 -7.077 2.923 1.00 . F F . 112 LEU CD1 1 1 2 28890 6 1 116 LEU CD2 C 26.556 -6.848 1.807 1.00 . F F . 112 LEU CD2 1 1 2 28891 6 1 116 LEU CG C 25.842 -7.267 3.094 1.00 . F F . 112 LEU CG 1 1 2 28892 6 1 116 LEU H H 27.121 -8.195 6.127 1.00 . F F . 112 LEU H 1 1 2 28893 6 1 116 LEU HA H 28.342 -6.937 3.740 1.00 . F F . 112 LEU HA 1 1 2 28894 6 1 116 LEU HB2 H 25.680 -6.526 5.104 1.00 . F F . 112 LEU HB2 1 1 2 28895 6 1 116 LEU HB3 H 26.340 -5.365 3.950 1.00 . F F . 112 LEU HB3 1 1 2 28896 6 1 116 LEU HD11 H 23.811 -7.639 3.681 1.00 . F F . 112 LEU HD11 1 1 2 28897 6 1 116 LEU HD12 H 24.036 -7.426 1.946 1.00 . F F . 112 LEU HD12 1 1 2 28898 6 1 116 LEU HD13 H 24.090 -6.028 3.020 1.00 . F F . 112 LEU HD13 1 1 2 28899 6 1 116 LEU HD21 H 27.563 -7.238 1.810 1.00 . F F . 112 LEU HD21 1 1 2 28900 6 1 116 LEU HD22 H 26.588 -5.770 1.747 1.00 . F F . 112 LEU HD22 1 1 2 28901 6 1 116 LEU HD23 H 26.021 -7.240 0.955 1.00 . F F . 112 LEU HD23 1 1 2 28902 6 1 116 LEU HG H 26.052 -8.305 3.304 1.00 . F F . 112 LEU HG 1 1 2 28903 6 1 116 LEU N N 27.720 -8.096 5.358 1.00 . F F . 112 LEU N 1 1 2 28904 6 1 116 LEU O O 29.241 -4.985 5.047 1.00 . F F . 112 LEU O 1 1 2 28905 6 1 117 TYR C C 28.703 -5.246 9.084 1.00 . F F . 113 TYR C 1 1 2 28906 6 1 117 TYR CA C 28.504 -4.672 7.685 1.00 . F F . 113 TYR CA 1 1 2 28907 6 1 117 TYR CB C 27.557 -3.473 7.760 1.00 . F F . 113 TYR CB 1 1 2 28908 6 1 117 TYR CD1 C 27.788 -2.413 10.037 1.00 . F F . 113 TYR CD1 1 1 2 28909 6 1 117 TYR CD2 C 28.795 -1.305 8.129 1.00 . F F . 113 TYR CD2 1 1 2 28910 6 1 117 TYR CE1 C 28.254 -1.394 10.875 1.00 . F F . 113 TYR CE1 1 1 2 28911 6 1 117 TYR CE2 C 29.261 -0.285 8.968 1.00 . F F . 113 TYR CE2 1 1 2 28912 6 1 117 TYR CG C 28.058 -2.368 8.663 1.00 . F F . 113 TYR CG 1 1 2 28913 6 1 117 TYR CZ C 28.991 -0.329 10.341 1.00 . F F . 113 TYR CZ 1 1 2 28914 6 1 117 TYR H H 27.274 -6.301 7.082 1.00 . F F . 113 TYR H 1 1 2 28915 6 1 117 TYR HA H 29.459 -4.331 7.312 1.00 . F F . 113 TYR HA 1 1 2 28916 6 1 117 TYR HB2 H 27.428 -3.069 6.768 1.00 . F F . 113 TYR HB2 1 1 2 28917 6 1 117 TYR HB3 H 26.597 -3.814 8.120 1.00 . F F . 113 TYR HB3 1 1 2 28918 6 1 117 TYR HD1 H 27.220 -3.233 10.449 1.00 . F F . 113 TYR HD1 1 1 2 28919 6 1 117 TYR HD2 H 29.004 -1.271 7.070 1.00 . F F . 113 TYR HD2 1 1 2 28920 6 1 117 TYR HE1 H 28.047 -1.428 11.934 1.00 . F F . 113 TYR HE1 1 1 2 28921 6 1 117 TYR HE2 H 29.830 0.536 8.555 1.00 . F F . 113 TYR HE2 1 1 2 28922 6 1 117 TYR HH H 30.035 1.238 10.653 1.00 . F F . 113 TYR HH 1 1 2 28923 6 1 117 TYR N N 27.966 -5.675 6.769 1.00 . F F . 113 TYR N 1 1 2 28924 6 1 117 TYR O O 27.858 -5.983 9.590 1.00 . F F . 113 TYR O 1 1 2 28925 6 1 117 TYR OH O 29.451 0.675 11.167 1.00 . F F . 113 TYR OH 1 1 2 28926 6 1 118 ARG C C 30.714 -4.136 11.854 1.00 . F F . 114 ARG C 1 1 2 28927 6 1 118 ARG CA C 30.104 -5.299 11.076 1.00 . F F . 114 ARG CA 1 1 2 28928 6 1 118 ARG CB C 31.071 -6.488 11.083 1.00 . F F . 114 ARG CB 1 1 2 28929 6 1 118 ARG CD C 32.204 -8.198 12.517 1.00 . F F . 114 ARG CD 1 1 2 28930 6 1 118 ARG CG C 31.282 -6.977 12.519 1.00 . F F . 114 ARG CG 1 1 2 28931 6 1 118 ARG CZ C 34.661 -8.481 12.520 1.00 . F F . 114 ARG CZ 1 1 2 28932 6 1 118 ARG H H 30.477 -4.335 9.228 1.00 . F F . 114 ARG H 1 1 2 28933 6 1 118 ARG HA H 29.180 -5.595 11.551 1.00 . F F . 114 ARG HA 1 1 2 28934 6 1 118 ARG HB2 H 30.660 -7.288 10.486 1.00 . F F . 114 ARG HB2 1 1 2 28935 6 1 118 ARG HB3 H 32.020 -6.180 10.669 1.00 . F F . 114 ARG HB3 1 1 2 28936 6 1 118 ARG HD2 H 32.216 -8.638 13.502 1.00 . F F . 114 ARG HD2 1 1 2 28937 6 1 118 ARG HD3 H 31.835 -8.922 11.806 1.00 . F F . 114 ARG HD3 1 1 2 28938 6 1 118 ARG HE H 33.683 -6.993 11.607 1.00 . F F . 114 ARG HE 1 1 2 28939 6 1 118 ARG HG2 H 31.731 -6.188 13.104 1.00 . F F . 114 ARG HG2 1 1 2 28940 6 1 118 ARG HG3 H 30.331 -7.247 12.952 1.00 . F F . 114 ARG HG3 1 1 2 28941 6 1 118 ARG HH11 H 33.707 -9.923 13.540 1.00 . F F . 114 ARG HH11 1 1 2 28942 6 1 118 ARG HH12 H 35.434 -10.054 13.500 1.00 . F F . 114 ARG HH12 1 1 2 28943 6 1 118 ARG HH21 H 35.902 -7.212 11.593 1.00 . F F . 114 ARG HH21 1 1 2 28944 6 1 118 ARG HH22 H 36.660 -8.538 12.411 1.00 . F F . 114 ARG HH22 1 1 2 28945 6 1 118 ARG N N 29.824 -4.888 9.704 1.00 . F F . 114 ARG N 1 1 2 28946 6 1 118 ARG NE N 33.566 -7.800 12.150 1.00 . F F . 114 ARG NE 1 1 2 28947 6 1 118 ARG NH1 N 34.596 -9.573 13.244 1.00 . F F . 114 ARG NH1 1 1 2 28948 6 1 118 ARG NH2 N 35.832 -8.043 12.145 1.00 . F F . 114 ARG NH2 1 1 2 28949 6 1 118 ARG O O 31.743 -3.588 11.457 1.00 . F F . 114 ARG O 1 1 2 28950 6 1 119 GLY C C 30.222 -2.869 15.252 1.00 . F F . 115 GLY C 1 1 2 28951 6 1 119 GLY CA C 30.591 -2.674 13.787 1.00 . F F . 115 GLY CA 1 1 2 28952 6 1 119 GLY H H 29.245 -4.218 13.217 1.00 . F F . 115 GLY H 1 1 2 28953 6 1 119 GLY HA2 H 31.667 -2.638 13.692 1.00 . F F . 115 GLY HA2 1 1 2 28954 6 1 119 GLY HA3 H 30.173 -1.740 13.442 1.00 . F F . 115 GLY HA3 1 1 2 28955 6 1 119 GLY N N 30.077 -3.762 12.960 1.00 . F F . 115 GLY N 1 1 2 28956 6 1 119 GLY O O 29.266 -3.572 15.572 1.00 . F F . 115 GLY O 1 1 2 28957 6 1 120 LYS C C 30.628 -0.920 18.175 1.00 . F F . 116 LYS C 1 1 2 28958 6 1 120 LYS CA C 30.708 -2.319 17.575 1.00 . F F . 116 LYS CA 1 1 2 28959 6 1 120 LYS CB C 31.811 -3.114 18.278 1.00 . F F . 116 LYS CB 1 1 2 28960 6 1 120 LYS CD C 32.481 -4.211 20.424 1.00 . F F . 116 LYS CD 1 1 2 28961 6 1 120 LYS CE C 33.779 -3.417 20.579 1.00 . F F . 116 LYS CE 1 1 2 28962 6 1 120 LYS CG C 31.425 -3.339 19.742 1.00 . F F . 116 LYS CG 1 1 2 28963 6 1 120 LYS H H 31.742 -1.704 15.830 1.00 . F F . 116 LYS H 1 1 2 28964 6 1 120 LYS HA H 29.764 -2.821 17.733 1.00 . F F . 116 LYS HA 1 1 2 28965 6 1 120 LYS HB2 H 31.935 -4.069 17.787 1.00 . F F . 116 LYS HB2 1 1 2 28966 6 1 120 LYS HB3 H 32.738 -2.563 18.233 1.00 . F F . 116 LYS HB3 1 1 2 28967 6 1 120 LYS HD2 H 32.123 -4.511 21.398 1.00 . F F . 116 LYS HD2 1 1 2 28968 6 1 120 LYS HD3 H 32.667 -5.087 19.823 1.00 . F F . 116 LYS HD3 1 1 2 28969 6 1 120 LYS HE2 H 34.193 -3.211 19.604 1.00 . F F . 116 LYS HE2 1 1 2 28970 6 1 120 LYS HE3 H 33.574 -2.486 21.087 1.00 . F F . 116 LYS HE3 1 1 2 28971 6 1 120 LYS HG2 H 31.363 -2.385 20.246 1.00 . F F . 116 LYS HG2 1 1 2 28972 6 1 120 LYS HG3 H 30.467 -3.835 19.789 1.00 . F F . 116 LYS HG3 1 1 2 28973 6 1 120 LYS HZ1 H 34.426 -4.283 22.360 1.00 . F F . 116 LYS HZ1 1 1 2 28974 6 1 120 LYS HZ2 H 35.684 -3.743 21.356 1.00 . F F . 116 LYS HZ2 1 1 2 28975 6 1 120 LYS HZ3 H 34.839 -5.166 20.968 1.00 . F F . 116 LYS HZ3 1 1 2 28976 6 1 120 LYS N N 30.982 -2.237 16.143 1.00 . F F . 116 LYS N 1 1 2 28977 6 1 120 LYS NZ N 34.756 -4.213 21.375 1.00 . F F . 116 LYS NZ 1 1 2 28978 6 1 120 LYS O O 31.404 -0.036 17.810 1.00 . F F . 116 LYS O 1 1 2 28979 6 1 121 PHE C C 29.317 0.449 21.215 1.00 . F F . 117 PHE C 1 1 2 28980 6 1 121 PHE CA C 29.505 0.591 19.710 1.00 . F F . 117 PHE CA 1 1 2 28981 6 1 121 PHE CB C 28.282 1.287 19.109 1.00 . F F . 117 PHE CB 1 1 2 28982 6 1 121 PHE CD1 C 28.957 2.316 16.906 1.00 . F F . 117 PHE CD1 1 1 2 28983 6 1 121 PHE CD2 C 27.604 0.303 16.894 1.00 . F F . 117 PHE CD2 1 1 2 28984 6 1 121 PHE CE1 C 28.957 2.325 15.507 1.00 . F F . 117 PHE CE1 1 1 2 28985 6 1 121 PHE CE2 C 27.604 0.312 15.494 1.00 . F F . 117 PHE CE2 1 1 2 28986 6 1 121 PHE CG C 28.280 1.305 17.599 1.00 . F F . 117 PHE CG 1 1 2 28987 6 1 121 PHE CZ C 28.281 1.322 14.800 1.00 . F F . 117 PHE CZ 1 1 2 28988 6 1 121 PHE H H 29.128 -1.471 19.385 1.00 . F F . 117 PHE H 1 1 2 28989 6 1 121 PHE HA H 30.379 1.200 19.524 1.00 . F F . 117 PHE HA 1 1 2 28990 6 1 121 PHE HB2 H 27.393 0.777 19.446 1.00 . F F . 117 PHE HB2 1 1 2 28991 6 1 121 PHE HB3 H 28.252 2.305 19.474 1.00 . F F . 117 PHE HB3 1 1 2 28992 6 1 121 PHE HD1 H 29.478 3.088 17.452 1.00 . F F . 117 PHE HD1 1 1 2 28993 6 1 121 PHE HD2 H 27.081 -0.474 17.429 1.00 . F F . 117 PHE HD2 1 1 2 28994 6 1 121 PHE HE1 H 29.478 3.105 14.972 1.00 . F F . 117 PHE HE1 1 1 2 28995 6 1 121 PHE HE2 H 27.084 -0.461 14.949 1.00 . F F . 117 PHE HE2 1 1 2 28996 6 1 121 PHE HZ H 28.281 1.328 13.720 1.00 . F F . 117 PHE HZ 1 1 2 28997 6 1 121 PHE N N 29.692 -0.721 19.097 1.00 . F F . 117 PHE N 1 1 2 28998 6 1 121 PHE O O 28.308 -0.083 21.678 1.00 . F F . 117 PHE O 1 1 2 28999 6 1 122 GLU C C 28.871 1.317 23.996 1.00 . F F . 118 GLU C 1 1 2 29000 6 1 122 GLU CA C 30.217 0.857 23.437 1.00 . F F . 118 GLU CA 1 1 2 29001 6 1 122 GLU CB C 31.342 1.687 24.060 1.00 . F F . 118 GLU CB 1 1 2 29002 6 1 122 GLU CD C 32.472 2.275 26.258 1.00 . F F . 118 GLU CD 1 1 2 29003 6 1 122 GLU CG C 31.415 1.409 25.566 1.00 . F F . 118 GLU CG 1 1 2 29004 6 1 122 GLU H H 31.005 1.465 21.564 1.00 . F F . 118 GLU H 1 1 2 29005 6 1 122 GLU HA H 30.369 -0.179 23.702 1.00 . F F . 118 GLU HA 1 1 2 29006 6 1 122 GLU HB2 H 32.282 1.423 23.597 1.00 . F F . 118 GLU HB2 1 1 2 29007 6 1 122 GLU HB3 H 31.146 2.737 23.900 1.00 . F F . 118 GLU HB3 1 1 2 29008 6 1 122 GLU HG2 H 30.451 1.612 26.008 1.00 . F F . 118 GLU HG2 1 1 2 29009 6 1 122 GLU HG3 H 31.657 0.367 25.718 1.00 . F F . 118 GLU HG3 1 1 2 29010 6 1 122 GLU N N 30.264 0.979 21.982 1.00 . F F . 118 GLU N 1 1 2 29011 6 1 122 GLU O O 28.247 0.605 24.782 1.00 . F F . 118 GLU O 1 1 2 29012 6 1 122 GLU OE1 O 33.158 3.035 25.590 1.00 . F F . 118 GLU OE1 1 1 2 29013 6 1 122 GLU OE2 O 32.581 2.164 27.469 1.00 . F F . 118 GLU OE2 1 1 2 29014 6 1 123 ASN C C 25.962 2.748 23.203 1.00 . F F . 119 ASN C 1 1 2 29015 6 1 123 ASN CA C 27.183 3.069 24.068 1.00 . F F . 119 ASN CA 1 1 2 29016 6 1 123 ASN CB C 27.353 4.587 24.164 1.00 . F F . 119 ASN CB 1 1 2 29017 6 1 123 ASN CG C 28.569 4.927 25.019 1.00 . F F . 119 ASN CG 1 1 2 29018 6 1 123 ASN H H 28.893 2.938 22.821 1.00 . F F . 119 ASN H 1 1 2 29019 6 1 123 ASN HA H 27.015 2.681 25.061 1.00 . F F . 119 ASN HA 1 1 2 29020 6 1 123 ASN HB2 H 27.488 4.995 23.172 1.00 . F F . 119 ASN HB2 1 1 2 29021 6 1 123 ASN HB3 H 26.471 5.020 24.611 1.00 . F F . 119 ASN HB3 1 1 2 29022 6 1 123 ASN HD21 H 27.566 4.865 26.732 1.00 . F F . 119 ASN HD21 1 1 2 29023 6 1 123 ASN HD22 H 29.217 5.234 26.871 1.00 . F F . 119 ASN HD22 1 1 2 29024 6 1 123 ASN N N 28.406 2.474 23.535 1.00 . F F . 119 ASN N 1 1 2 29025 6 1 123 ASN ND2 N 28.440 5.017 26.315 1.00 . F F . 119 ASN ND2 1 1 2 29026 6 1 123 ASN O O 25.025 3.544 23.129 1.00 . F F . 119 ASN O 1 1 2 29027 6 1 123 ASN OD1 O 29.665 5.119 24.493 1.00 . F F . 119 ASN OD1 1 1 2 29028 6 1 124 LEU C C 23.539 1.179 22.558 1.00 . F F . 120 LEU C 1 1 2 29029 6 1 124 LEU CA C 24.822 1.178 21.733 1.00 . F F . 120 LEU CA 1 1 2 29030 6 1 124 LEU CB C 25.067 -0.223 21.168 1.00 . F F . 120 LEU CB 1 1 2 29031 6 1 124 LEU CD1 C 24.243 0.129 18.834 1.00 . F F . 120 LEU CD1 1 1 2 29032 6 1 124 LEU CD2 C 23.952 -2.090 19.941 1.00 . F F . 120 LEU CD2 1 1 2 29033 6 1 124 LEU CG C 23.968 -0.577 20.163 1.00 . F F . 120 LEU CG 1 1 2 29034 6 1 124 LEU H H 26.739 0.994 22.617 1.00 . F F . 120 LEU H 1 1 2 29035 6 1 124 LEU HA H 24.715 1.872 20.913 1.00 . F F . 120 LEU HA 1 1 2 29036 6 1 124 LEU HB2 H 26.028 -0.248 20.675 1.00 . F F . 120 LEU HB2 1 1 2 29037 6 1 124 LEU HB3 H 25.058 -0.942 21.973 1.00 . F F . 120 LEU HB3 1 1 2 29038 6 1 124 LEU HD11 H 25.225 -0.145 18.478 1.00 . F F . 120 LEU HD11 1 1 2 29039 6 1 124 LEU HD12 H 24.197 1.199 18.978 1.00 . F F . 120 LEU HD12 1 1 2 29040 6 1 124 LEU HD13 H 23.500 -0.170 18.109 1.00 . F F . 120 LEU HD13 1 1 2 29041 6 1 124 LEU HD21 H 23.832 -2.593 20.889 1.00 . F F . 120 LEU HD21 1 1 2 29042 6 1 124 LEU HD22 H 24.884 -2.397 19.487 1.00 . F F . 120 LEU HD22 1 1 2 29043 6 1 124 LEU HD23 H 23.132 -2.351 19.289 1.00 . F F . 120 LEU HD23 1 1 2 29044 6 1 124 LEU HG H 23.010 -0.259 20.548 1.00 . F F . 120 LEU HG 1 1 2 29045 6 1 124 LEU N N 25.961 1.585 22.555 1.00 . F F . 120 LEU N 1 1 2 29046 6 1 124 LEU O O 23.432 0.464 23.554 1.00 . F F . 120 LEU O 1 1 2 29047 6 1 125 ASN C C 20.137 1.569 22.072 1.00 . F F . 121 ASN C 1 1 2 29048 6 1 125 ASN CA C 21.311 2.112 22.880 1.00 . F F . 121 ASN CA 1 1 2 29049 6 1 125 ASN CB C 21.055 3.582 23.218 1.00 . F F . 121 ASN CB 1 1 2 29050 6 1 125 ASN CG C 21.876 3.988 24.437 1.00 . F F . 121 ASN CG 1 1 2 29051 6 1 125 ASN H H 22.687 2.504 21.317 1.00 . F F . 121 ASN H 1 1 2 29052 6 1 125 ASN HA H 21.382 1.556 23.804 1.00 . F F . 121 ASN HA 1 1 2 29053 6 1 125 ASN HB2 H 21.335 4.198 22.375 1.00 . F F . 121 ASN HB2 1 1 2 29054 6 1 125 ASN HB3 H 20.006 3.724 23.432 1.00 . F F . 121 ASN HB3 1 1 2 29055 6 1 125 ASN HD21 H 20.999 2.680 25.646 1.00 . F F . 121 ASN HD21 1 1 2 29056 6 1 125 ASN HD22 H 22.198 3.642 26.365 1.00 . F F . 121 ASN HD22 1 1 2 29057 6 1 125 ASN N N 22.565 1.986 22.141 1.00 . F F . 121 ASN N 1 1 2 29058 6 1 125 ASN ND2 N 21.674 3.387 25.577 1.00 . F F . 121 ASN ND2 1 1 2 29059 6 1 125 ASN O O 19.290 0.855 22.608 1.00 . F F . 121 ASN O 1 1 2 29060 6 1 125 ASN OD1 O 22.723 4.877 24.348 1.00 . F F . 121 ASN OD1 1 1 2 29061 6 1 126 LYS C C 19.386 1.184 18.524 1.00 . F F . 122 LYS C 1 1 2 29062 6 1 126 LYS CA C 18.957 1.504 19.953 1.00 . F F . 122 LYS CA 1 1 2 29063 6 1 126 LYS CB C 17.913 2.620 19.919 1.00 . F F . 122 LYS CB 1 1 2 29064 6 1 126 LYS CD C 16.234 3.891 21.262 1.00 . F F . 122 LYS CD 1 1 2 29065 6 1 126 LYS CE C 15.762 4.223 22.678 1.00 . F F . 122 LYS CE 1 1 2 29066 6 1 126 LYS CG C 17.358 2.854 21.326 1.00 . F F . 122 LYS CG 1 1 2 29067 6 1 126 LYS H H 20.818 2.435 20.393 1.00 . F F . 122 LYS H 1 1 2 29068 6 1 126 LYS HA H 18.504 0.624 20.385 1.00 . F F . 122 LYS HA 1 1 2 29069 6 1 126 LYS HB2 H 18.371 3.530 19.558 1.00 . F F . 122 LYS HB2 1 1 2 29070 6 1 126 LYS HB3 H 17.106 2.338 19.261 1.00 . F F . 122 LYS HB3 1 1 2 29071 6 1 126 LYS HD2 H 16.600 4.787 20.783 1.00 . F F . 122 LYS HD2 1 1 2 29072 6 1 126 LYS HD3 H 15.407 3.491 20.694 1.00 . F F . 122 LYS HD3 1 1 2 29073 6 1 126 LYS HE2 H 15.139 3.422 23.048 1.00 . F F . 122 LYS HE2 1 1 2 29074 6 1 126 LYS HE3 H 16.618 4.343 23.325 1.00 . F F . 122 LYS HE3 1 1 2 29075 6 1 126 LYS HG2 H 16.972 1.924 21.719 1.00 . F F . 122 LYS HG2 1 1 2 29076 6 1 126 LYS HG3 H 18.144 3.220 21.968 1.00 . F F . 122 LYS HG3 1 1 2 29077 6 1 126 LYS HZ1 H 15.071 5.974 23.569 1.00 . F F . 122 LYS HZ1 1 1 2 29078 6 1 126 LYS HZ2 H 13.975 5.275 22.479 1.00 . F F . 122 LYS HZ2 1 1 2 29079 6 1 126 LYS HZ3 H 15.337 6.106 21.897 1.00 . F F . 122 LYS HZ3 1 1 2 29080 6 1 126 LYS N N 20.089 1.907 20.785 1.00 . F F . 122 LYS N 1 1 2 29081 6 1 126 LYS NZ N 14.977 5.490 22.654 1.00 . F F . 122 LYS NZ 1 1 2 29082 6 1 126 LYS O O 20.385 1.704 18.029 1.00 . F F . 122 LYS O 1 1 2 29083 6 1 127 VAL C C 17.539 0.170 15.676 1.00 . F F . 123 VAL C 1 1 2 29084 6 1 127 VAL CA C 18.839 0.007 16.460 1.00 . F F . 123 VAL CA 1 1 2 29085 6 1 127 VAL CB C 19.353 -1.432 16.317 1.00 . F F . 123 VAL CB 1 1 2 29086 6 1 127 VAL CG1 C 19.681 -1.721 14.851 1.00 . F F . 123 VAL CG1 1 1 2 29087 6 1 127 VAL CG2 C 20.622 -1.613 17.156 1.00 . F F . 123 VAL CG2 1 1 2 29088 6 1 127 VAL H H 17.860 -0.095 18.335 1.00 . F F . 123 VAL H 1 1 2 29089 6 1 127 VAL HA H 19.577 0.684 16.055 1.00 . F F . 123 VAL HA 1 1 2 29090 6 1 127 VAL HB H 18.593 -2.120 16.658 1.00 . F F . 123 VAL HB 1 1 2 29091 6 1 127 VAL HG11 H 20.482 -1.074 14.525 1.00 . F F . 123 VAL HG11 1 1 2 29092 6 1 127 VAL HG12 H 18.806 -1.543 14.244 1.00 . F F . 123 VAL HG12 1 1 2 29093 6 1 127 VAL HG13 H 19.988 -2.752 14.747 1.00 . F F . 123 VAL HG13 1 1 2 29094 6 1 127 VAL HG21 H 20.960 -2.636 17.080 1.00 . F F . 123 VAL HG21 1 1 2 29095 6 1 127 VAL HG22 H 20.407 -1.381 18.189 1.00 . F F . 123 VAL HG22 1 1 2 29096 6 1 127 VAL HG23 H 21.393 -0.951 16.791 1.00 . F F . 123 VAL HG23 1 1 2 29097 6 1 127 VAL N N 18.608 0.330 17.865 1.00 . F F . 123 VAL N 1 1 2 29098 6 1 127 VAL O O 16.499 -0.365 16.061 1.00 . F F . 123 VAL O 1 1 2 29099 6 1 128 LEU C C 16.626 0.562 12.355 1.00 . F F . 124 LEU C 1 1 2 29100 6 1 128 LEU CA C 16.428 1.161 13.744 1.00 . F F . 124 LEU CA 1 1 2 29101 6 1 128 LEU CB C 16.189 2.667 13.617 1.00 . F F . 124 LEU CB 1 1 2 29102 6 1 128 LEU CD1 C 16.058 4.759 14.975 1.00 . F F . 124 LEU CD1 1 1 2 29103 6 1 128 LEU CD2 C 14.343 2.969 15.270 1.00 . F F . 124 LEU CD2 1 1 2 29104 6 1 128 LEU CG C 15.820 3.248 14.982 1.00 . F F . 124 LEU CG 1 1 2 29105 6 1 128 LEU H H 18.464 1.297 14.307 1.00 . F F . 124 LEU H 1 1 2 29106 6 1 128 LEU HA H 15.561 0.707 14.202 1.00 . F F . 124 LEU HA 1 1 2 29107 6 1 128 LEU HB2 H 17.088 3.143 13.253 1.00 . F F . 124 LEU HB2 1 1 2 29108 6 1 128 LEU HB3 H 15.382 2.846 12.923 1.00 . F F . 124 LEU HB3 1 1 2 29109 6 1 128 LEU HD11 H 15.577 5.195 14.112 1.00 . F F . 124 LEU HD11 1 1 2 29110 6 1 128 LEU HD12 H 17.119 4.957 14.933 1.00 . F F . 124 LEU HD12 1 1 2 29111 6 1 128 LEU HD13 H 15.647 5.193 15.874 1.00 . F F . 124 LEU HD13 1 1 2 29112 6 1 128 LEU HD21 H 14.208 1.915 15.467 1.00 . F F . 124 LEU HD21 1 1 2 29113 6 1 128 LEU HD22 H 13.749 3.254 14.414 1.00 . F F . 124 LEU HD22 1 1 2 29114 6 1 128 LEU HD23 H 14.030 3.539 16.132 1.00 . F F . 124 LEU HD23 1 1 2 29115 6 1 128 LEU HG H 16.431 2.790 15.746 1.00 . F F . 124 LEU HG 1 1 2 29116 6 1 128 LEU N N 17.604 0.914 14.574 1.00 . F F . 124 LEU N 1 1 2 29117 6 1 128 LEU O O 17.672 0.750 11.736 1.00 . F F . 124 LEU O 1 1 2 29118 6 1 129 VAL C C 14.415 -0.586 9.765 1.00 . F F . 125 VAL C 1 1 2 29119 6 1 129 VAL CA C 15.705 -0.788 10.555 1.00 . F F . 125 VAL CA 1 1 2 29120 6 1 129 VAL CB C 15.976 -2.286 10.725 1.00 . F F . 125 VAL CB 1 1 2 29121 6 1 129 VAL CG1 C 17.307 -2.488 11.450 1.00 . F F . 125 VAL CG1 1 1 2 29122 6 1 129 VAL CG2 C 14.855 -2.927 11.549 1.00 . F F . 125 VAL CG2 1 1 2 29123 6 1 129 VAL H H 14.798 -0.253 12.396 1.00 . F F . 125 VAL H 1 1 2 29124 6 1 129 VAL HA H 16.524 -0.349 10.003 1.00 . F F . 125 VAL HA 1 1 2 29125 6 1 129 VAL HB H 16.022 -2.754 9.752 1.00 . F F . 125 VAL HB 1 1 2 29126 6 1 129 VAL HG11 H 17.336 -1.866 12.332 1.00 . F F . 125 VAL HG11 1 1 2 29127 6 1 129 VAL HG12 H 18.121 -2.217 10.793 1.00 . F F . 125 VAL HG12 1 1 2 29128 6 1 129 VAL HG13 H 17.406 -3.523 11.737 1.00 . F F . 125 VAL HG13 1 1 2 29129 6 1 129 VAL HG21 H 14.823 -2.472 12.528 1.00 . F F . 125 VAL HG21 1 1 2 29130 6 1 129 VAL HG22 H 15.044 -3.986 11.649 1.00 . F F . 125 VAL HG22 1 1 2 29131 6 1 129 VAL HG23 H 13.910 -2.776 11.050 1.00 . F F . 125 VAL HG23 1 1 2 29132 6 1 129 VAL N N 15.616 -0.151 11.867 1.00 . F F . 125 VAL N 1 1 2 29133 6 1 129 VAL O O 13.320 -0.669 10.322 1.00 . F F . 125 VAL O 1 1 2 29134 6 1 130 ARG C C 13.751 -0.424 6.148 1.00 . F F . 126 ARG C 1 1 2 29135 6 1 130 ARG CA C 13.378 -0.189 7.609 1.00 . F F . 126 ARG CA 1 1 2 29136 6 1 130 ARG CB C 12.745 1.194 7.769 1.00 . F F . 126 ARG CB 1 1 2 29137 6 1 130 ARG CD C 10.771 2.611 7.169 1.00 . F F . 126 ARG CD 1 1 2 29138 6 1 130 ARG CG C 11.404 1.226 7.033 1.00 . F F . 126 ARG CG 1 1 2 29139 6 1 130 ARG CZ C 9.462 3.683 8.975 1.00 . F F . 126 ARG CZ 1 1 2 29140 6 1 130 ARG H H 15.444 -0.173 8.094 1.00 . F F . 126 ARG H 1 1 2 29141 6 1 130 ARG HA H 12.653 -0.935 7.904 1.00 . F F . 126 ARG HA 1 1 2 29142 6 1 130 ARG HB2 H 12.589 1.398 8.819 1.00 . F F . 126 ARG HB2 1 1 2 29143 6 1 130 ARG HB3 H 13.401 1.942 7.351 1.00 . F F . 126 ARG HB3 1 1 2 29144 6 1 130 ARG HD2 H 11.455 3.358 6.791 1.00 . F F . 126 ARG HD2 1 1 2 29145 6 1 130 ARG HD3 H 9.858 2.641 6.593 1.00 . F F . 126 ARG HD3 1 1 2 29146 6 1 130 ARG HE H 11.039 2.488 9.262 1.00 . F F . 126 ARG HE 1 1 2 29147 6 1 130 ARG HG2 H 11.564 1.004 5.988 1.00 . F F . 126 ARG HG2 1 1 2 29148 6 1 130 ARG HG3 H 10.742 0.488 7.461 1.00 . F F . 126 ARG HG3 1 1 2 29149 6 1 130 ARG HH11 H 8.794 4.167 7.144 1.00 . F F . 126 ARG HH11 1 1 2 29150 6 1 130 ARG HH12 H 7.919 4.861 8.465 1.00 . F F . 126 ARG HH12 1 1 2 29151 6 1 130 ARG HH21 H 9.874 3.417 10.917 1.00 . F F . 126 ARG HH21 1 1 2 29152 6 1 130 ARG HH22 H 8.523 4.444 10.572 1.00 . F F . 126 ARG HH22 1 1 2 29153 6 1 130 ARG N N 14.549 -0.312 8.471 1.00 . F F . 126 ARG N 1 1 2 29154 6 1 130 ARG NE N 10.473 2.898 8.576 1.00 . F F . 126 ARG NE 1 1 2 29155 6 1 130 ARG NH1 N 8.662 4.285 8.127 1.00 . F F . 126 ARG NH1 1 1 2 29156 6 1 130 ARG NH2 N 9.272 3.862 10.254 1.00 . F F . 126 ARG NH2 1 1 2 29157 6 1 130 ARG O O 14.677 0.193 5.624 1.00 . F F . 126 ARG O 1 1 2 29158 6 1 131 ASN C C 14.765 -2.024 3.878 1.00 . F F . 127 ASN C 1 1 2 29159 6 1 131 ASN CA C 13.281 -1.659 4.098 1.00 . F F . 127 ASN CA 1 1 2 29160 6 1 131 ASN CB C 12.788 -0.504 3.212 1.00 . F F . 127 ASN CB 1 1 2 29161 6 1 131 ASN CG C 11.265 -0.530 3.121 1.00 . F F . 127 ASN CG 1 1 2 29162 6 1 131 ASN H H 12.305 -1.793 5.973 1.00 . F F . 127 ASN H 1 1 2 29163 6 1 131 ASN HA H 12.693 -2.534 3.858 1.00 . F F . 127 ASN HA 1 1 2 29164 6 1 131 ASN HB2 H 13.106 0.437 3.639 1.00 . F F . 127 ASN HB2 1 1 2 29165 6 1 131 ASN HB3 H 13.205 -0.608 2.221 1.00 . F F . 127 ASN HB3 1 1 2 29166 6 1 131 ASN HD21 H 11.079 1.446 3.204 1.00 . F F . 127 ASN HD21 1 1 2 29167 6 1 131 ASN HD22 H 9.622 0.585 3.078 1.00 . F F . 127 ASN HD22 1 1 2 29168 6 1 131 ASN N N 13.028 -1.332 5.499 1.00 . F F . 127 ASN N 1 1 2 29169 6 1 131 ASN ND2 N 10.600 0.594 3.136 1.00 . F F . 127 ASN ND2 1 1 2 29170 6 1 131 ASN O O 15.204 -3.054 4.391 1.00 . F F . 127 ASN O 1 1 2 29171 6 1 131 ASN OD1 O 10.665 -1.601 3.035 1.00 . F F . 127 ASN OD1 1 1 2 29172 6 1 132 ASP C C 17.939 -0.575 3.526 1.00 . F F . 128 ASP C 1 1 2 29173 6 1 132 ASP CA C 16.954 -1.560 2.879 1.00 . F F . 128 ASP CA 1 1 2 29174 6 1 132 ASP CB C 17.198 -1.597 1.367 1.00 . F F . 128 ASP CB 1 1 2 29175 6 1 132 ASP CG C 16.969 -0.219 0.753 1.00 . F F . 128 ASP CG 1 1 2 29176 6 1 132 ASP H H 15.191 -0.391 2.774 1.00 . F F . 128 ASP H 1 1 2 29177 6 1 132 ASP HA H 17.157 -2.545 3.273 1.00 . F F . 128 ASP HA 1 1 2 29178 6 1 132 ASP HB2 H 18.216 -1.906 1.179 1.00 . F F . 128 ASP HB2 1 1 2 29179 6 1 132 ASP HB3 H 16.521 -2.306 0.915 1.00 . F F . 128 ASP HB3 1 1 2 29180 6 1 132 ASP N N 15.550 -1.224 3.140 1.00 . F F . 128 ASP N 1 1 2 29181 6 1 132 ASP O O 19.136 -0.630 3.243 1.00 . F F . 128 ASP O 1 1 2 29182 6 1 132 ASP OD1 O 15.986 0.412 1.105 1.00 . F F . 128 ASP OD1 1 1 2 29183 6 1 132 ASP OD2 O 17.781 0.187 -0.062 1.00 . F F . 128 ASP OD2 1 1 2 29184 6 1 133 LEU C C 18.452 0.920 6.537 1.00 . F F . 129 LEU C 1 1 2 29185 6 1 133 LEU CA C 18.327 1.278 5.061 1.00 . F F . 129 LEU CA 1 1 2 29186 6 1 133 LEU CB C 17.756 2.691 4.921 1.00 . F F . 129 LEU CB 1 1 2 29187 6 1 133 LEU CD1 C 19.861 3.872 4.272 1.00 . F F . 129 LEU CD1 1 1 2 29188 6 1 133 LEU CD2 C 18.126 5.061 5.619 1.00 . F F . 129 LEU CD2 1 1 2 29189 6 1 133 LEU CG C 18.803 3.713 5.367 1.00 . F F . 129 LEU CG 1 1 2 29190 6 1 133 LEU H H 16.497 0.328 4.585 1.00 . F F . 129 LEU H 1 1 2 29191 6 1 133 LEU HA H 19.307 1.250 4.609 1.00 . F F . 129 LEU HA 1 1 2 29192 6 1 133 LEU HB2 H 17.492 2.871 3.889 1.00 . F F . 129 LEU HB2 1 1 2 29193 6 1 133 LEU HB3 H 16.877 2.788 5.541 1.00 . F F . 129 LEU HB3 1 1 2 29194 6 1 133 LEU HD11 H 19.374 3.935 3.310 1.00 . F F . 129 LEU HD11 1 1 2 29195 6 1 133 LEU HD12 H 20.524 3.020 4.284 1.00 . F F . 129 LEU HD12 1 1 2 29196 6 1 133 LEU HD13 H 20.428 4.774 4.449 1.00 . F F . 129 LEU HD13 1 1 2 29197 6 1 133 LEU HD21 H 17.708 5.432 4.694 1.00 . F F . 129 LEU HD21 1 1 2 29198 6 1 133 LEU HD22 H 18.853 5.765 5.993 1.00 . F F . 129 LEU HD22 1 1 2 29199 6 1 133 LEU HD23 H 17.337 4.937 6.346 1.00 . F F . 129 LEU HD23 1 1 2 29200 6 1 133 LEU HG H 19.277 3.369 6.275 1.00 . F F . 129 LEU HG 1 1 2 29201 6 1 133 LEU N N 17.456 0.320 4.389 1.00 . F F . 129 LEU N 1 1 2 29202 6 1 133 LEU O O 17.468 0.546 7.179 1.00 . F F . 129 LEU O 1 1 2 29203 6 1 134 VAL C C 20.571 1.876 9.181 1.00 . F F . 130 VAL C 1 1 2 29204 6 1 134 VAL CA C 19.917 0.695 8.470 1.00 . F F . 130 VAL CA 1 1 2 29205 6 1 134 VAL CB C 20.828 -0.535 8.567 1.00 . F F . 130 VAL CB 1 1 2 29206 6 1 134 VAL CG1 C 21.001 -0.941 10.033 1.00 . F F . 130 VAL CG1 1 1 2 29207 6 1 134 VAL CG2 C 20.205 -1.704 7.799 1.00 . F F . 130 VAL CG2 1 1 2 29208 6 1 134 VAL H H 20.408 1.351 6.512 1.00 . F F . 130 VAL H 1 1 2 29209 6 1 134 VAL HA H 18.980 0.472 8.960 1.00 . F F . 130 VAL HA 1 1 2 29210 6 1 134 VAL HB H 21.794 -0.301 8.143 1.00 . F F . 130 VAL HB 1 1 2 29211 6 1 134 VAL HG11 H 20.048 -1.249 10.435 1.00 . F F . 130 VAL HG11 1 1 2 29212 6 1 134 VAL HG12 H 21.376 -0.101 10.598 1.00 . F F . 130 VAL HG12 1 1 2 29213 6 1 134 VAL HG13 H 21.701 -1.761 10.099 1.00 . F F . 130 VAL HG13 1 1 2 29214 6 1 134 VAL HG21 H 20.655 -2.631 8.127 1.00 . F F . 130 VAL HG21 1 1 2 29215 6 1 134 VAL HG22 H 20.378 -1.575 6.741 1.00 . F F . 130 VAL HG22 1 1 2 29216 6 1 134 VAL HG23 H 19.142 -1.734 7.990 1.00 . F F . 130 VAL HG23 1 1 2 29217 6 1 134 VAL N N 19.666 1.031 7.070 1.00 . F F . 130 VAL N 1 1 2 29218 6 1 134 VAL O O 21.434 2.551 8.620 1.00 . F F . 130 VAL O 1 1 2 29219 6 1 135 VAL C C 20.988 2.722 12.632 1.00 . F F . 131 VAL C 1 1 2 29220 6 1 135 VAL CA C 20.724 3.206 11.210 1.00 . F F . 131 VAL CA 1 1 2 29221 6 1 135 VAL CB C 19.778 4.413 11.237 1.00 . F F . 131 VAL CB 1 1 2 29222 6 1 135 VAL CG1 C 20.438 5.572 11.989 1.00 . F F . 131 VAL CG1 1 1 2 29223 6 1 135 VAL CG2 C 19.469 4.862 9.806 1.00 . F F . 131 VAL CG2 1 1 2 29224 6 1 135 VAL H H 19.430 1.579 10.796 1.00 . F F . 131 VAL H 1 1 2 29225 6 1 135 VAL HA H 21.662 3.510 10.768 1.00 . F F . 131 VAL HA 1 1 2 29226 6 1 135 VAL HB H 18.859 4.139 11.736 1.00 . F F . 131 VAL HB 1 1 2 29227 6 1 135 VAL HG11 H 20.727 5.242 12.975 1.00 . F F . 131 VAL HG11 1 1 2 29228 6 1 135 VAL HG12 H 19.740 6.392 12.072 1.00 . F F . 131 VAL HG12 1 1 2 29229 6 1 135 VAL HG13 H 21.314 5.898 11.447 1.00 . F F . 131 VAL HG13 1 1 2 29230 6 1 135 VAL HG21 H 18.888 5.771 9.831 1.00 . F F . 131 VAL HG21 1 1 2 29231 6 1 135 VAL HG22 H 18.908 4.090 9.300 1.00 . F F . 131 VAL HG22 1 1 2 29232 6 1 135 VAL HG23 H 20.394 5.039 9.278 1.00 . F F . 131 VAL HG23 1 1 2 29233 6 1 135 VAL N N 20.148 2.126 10.415 1.00 . F F . 131 VAL N 1 1 2 29234 6 1 135 VAL O O 20.145 2.067 13.243 1.00 . F F . 131 VAL O 1 1 2 29235 6 1 136 ILE C C 22.661 3.904 15.390 1.00 . F F . 132 ILE C 1 1 2 29236 6 1 136 ILE CA C 22.541 2.664 14.510 1.00 . F F . 132 ILE CA 1 1 2 29237 6 1 136 ILE CB C 23.872 1.903 14.487 1.00 . F F . 132 ILE CB 1 1 2 29238 6 1 136 ILE CD1 C 25.143 0.076 13.326 1.00 . F F . 132 ILE CD1 1 1 2 29239 6 1 136 ILE CG1 C 23.761 0.696 13.545 1.00 . F F . 132 ILE CG1 1 1 2 29240 6 1 136 ILE CG2 C 24.202 1.409 15.898 1.00 . F F . 132 ILE CG2 1 1 2 29241 6 1 136 ILE H H 22.773 3.613 12.626 1.00 . F F . 132 ILE H 1 1 2 29242 6 1 136 ILE HA H 21.777 2.018 14.921 1.00 . F F . 132 ILE HA 1 1 2 29243 6 1 136 ILE HB H 24.658 2.560 14.143 1.00 . F F . 132 ILE HB 1 1 2 29244 6 1 136 ILE HD11 H 25.897 0.849 13.353 1.00 . F F . 132 ILE HD11 1 1 2 29245 6 1 136 ILE HD12 H 25.168 -0.417 12.367 1.00 . F F . 132 ILE HD12 1 1 2 29246 6 1 136 ILE HD13 H 25.340 -0.645 14.106 1.00 . F F . 132 ILE HD13 1 1 2 29247 6 1 136 ILE HG12 H 23.102 -0.039 13.982 1.00 . F F . 132 ILE HG12 1 1 2 29248 6 1 136 ILE HG13 H 23.362 1.016 12.595 1.00 . F F . 132 ILE HG13 1 1 2 29249 6 1 136 ILE HG21 H 25.043 0.734 15.860 1.00 . F F . 132 ILE HG21 1 1 2 29250 6 1 136 ILE HG22 H 23.345 0.892 16.305 1.00 . F F . 132 ILE HG22 1 1 2 29251 6 1 136 ILE HG23 H 24.445 2.252 16.526 1.00 . F F . 132 ILE HG23 1 1 2 29252 6 1 136 ILE N N 22.160 3.064 13.156 1.00 . F F . 132 ILE N 1 1 2 29253 6 1 136 ILE O O 23.260 4.901 14.990 1.00 . F F . 132 ILE O 1 1 2 29254 6 1 137 ILE C C 22.826 4.744 18.755 1.00 . F F . 133 ILE C 1 1 2 29255 6 1 137 ILE CA C 22.032 4.995 17.477 1.00 . F F . 133 ILE CA 1 1 2 29256 6 1 137 ILE CB C 20.575 5.307 17.856 1.00 . F F . 133 ILE CB 1 1 2 29257 6 1 137 ILE CD1 C 20.194 6.474 15.643 1.00 . F F . 133 ILE CD1 1 1 2 29258 6 1 137 ILE CG1 C 19.676 5.405 16.613 1.00 . F F . 133 ILE CG1 1 1 2 29259 6 1 137 ILE CG2 C 20.523 6.631 18.623 1.00 . F F . 133 ILE CG2 1 1 2 29260 6 1 137 ILE H H 21.687 2.990 16.884 1.00 . F F . 133 ILE H 1 1 2 29261 6 1 137 ILE HA H 22.447 5.855 16.971 1.00 . F F . 133 ILE HA 1 1 2 29262 6 1 137 ILE HB H 20.208 4.519 18.499 1.00 . F F . 133 ILE HB 1 1 2 29263 6 1 137 ILE HD11 H 20.245 7.427 16.145 1.00 . F F . 133 ILE HD11 1 1 2 29264 6 1 137 ILE HD12 H 19.523 6.547 14.800 1.00 . F F . 133 ILE HD12 1 1 2 29265 6 1 137 ILE HD13 H 21.178 6.197 15.296 1.00 . F F . 133 ILE HD13 1 1 2 29266 6 1 137 ILE HG12 H 19.661 4.449 16.111 1.00 . F F . 133 ILE HG12 1 1 2 29267 6 1 137 ILE HG13 H 18.673 5.660 16.919 1.00 . F F . 133 ILE HG13 1 1 2 29268 6 1 137 ILE HG21 H 21.034 7.394 18.057 1.00 . F F . 133 ILE HG21 1 1 2 29269 6 1 137 ILE HG22 H 21.003 6.510 19.582 1.00 . F F . 133 ILE HG22 1 1 2 29270 6 1 137 ILE HG23 H 19.493 6.921 18.769 1.00 . F F . 133 ILE HG23 1 1 2 29271 6 1 137 ILE N N 22.087 3.834 16.589 1.00 . F F . 133 ILE N 1 1 2 29272 6 1 137 ILE O O 22.497 3.848 19.535 1.00 . F F . 133 ILE O 1 1 2 29273 6 1 138 ASP C C 24.764 6.913 20.783 1.00 . F F . 134 ASP C 1 1 2 29274 6 1 138 ASP CA C 24.628 5.504 20.211 1.00 . F F . 134 ASP CA 1 1 2 29275 6 1 138 ASP CB C 26.012 4.899 19.961 1.00 . F F . 134 ASP CB 1 1 2 29276 6 1 138 ASP CG C 26.761 5.716 18.914 1.00 . F F . 134 ASP CG 1 1 2 29277 6 1 138 ASP H H 24.127 6.192 18.275 1.00 . F F . 134 ASP H 1 1 2 29278 6 1 138 ASP HA H 24.104 4.888 20.928 1.00 . F F . 134 ASP HA 1 1 2 29279 6 1 138 ASP HB2 H 26.574 4.899 20.884 1.00 . F F . 134 ASP HB2 1 1 2 29280 6 1 138 ASP HB3 H 25.902 3.884 19.609 1.00 . F F . 134 ASP HB3 1 1 2 29281 6 1 138 ASP N N 23.863 5.552 18.969 1.00 . F F . 134 ASP N 1 1 2 29282 6 1 138 ASP O O 24.861 7.884 20.035 1.00 . F F . 134 ASP O 1 1 2 29283 6 1 138 ASP OD1 O 26.478 5.541 17.740 1.00 . F F . 134 ASP OD1 1 1 2 29284 6 1 138 ASP OD2 O 27.609 6.502 19.302 1.00 . F F . 134 ASP OD2 1 1 2 29285 6 1 139 GLU C C 25.687 9.357 22.198 1.00 . F F . 135 GLU C 1 1 2 29286 6 1 139 GLU CA C 24.756 8.297 22.791 1.00 . F F . 135 GLU CA 1 1 2 29287 6 1 139 GLU CB C 25.094 8.096 24.271 1.00 . F F . 135 GLU CB 1 1 2 29288 6 1 139 GLU CD C 23.215 9.538 25.131 1.00 . F F . 135 GLU CD 1 1 2 29289 6 1 139 GLU CG C 24.731 9.354 25.068 1.00 . F F . 135 GLU CG 1 1 2 29290 6 1 139 GLU H H 24.969 6.195 22.634 1.00 . F F . 135 GLU H 1 1 2 29291 6 1 139 GLU HA H 23.740 8.653 22.722 1.00 . F F . 135 GLU HA 1 1 2 29292 6 1 139 GLU HB2 H 24.537 7.254 24.655 1.00 . F F . 135 GLU HB2 1 1 2 29293 6 1 139 GLU HB3 H 26.152 7.904 24.374 1.00 . F F . 135 GLU HB3 1 1 2 29294 6 1 139 GLU HG2 H 25.119 9.260 26.072 1.00 . F F . 135 GLU HG2 1 1 2 29295 6 1 139 GLU HG3 H 25.174 10.217 24.597 1.00 . F F . 135 GLU HG3 1 1 2 29296 6 1 139 GLU N N 24.846 7.009 22.104 1.00 . F F . 135 GLU N 1 1 2 29297 6 1 139 GLU O O 25.423 10.553 22.331 1.00 . F F . 135 GLU O 1 1 2 29298 6 1 139 GLU OE1 O 22.503 8.549 25.059 1.00 . F F . 135 GLU OE1 1 1 2 29299 6 1 139 GLU OE2 O 22.787 10.673 25.257 1.00 . F F . 135 GLU OE2 1 1 2 29300 6 1 140 GLN C C 27.744 10.071 19.560 1.00 . F F . 136 GLN C 1 1 2 29301 6 1 140 GLN CA C 27.784 9.888 21.078 1.00 . F F . 136 GLN CA 1 1 2 29302 6 1 140 GLN CB C 29.183 9.423 21.486 1.00 . F F . 136 GLN CB 1 1 2 29303 6 1 140 GLN CD C 30.738 9.095 23.419 1.00 . F F . 136 GLN CD 1 1 2 29304 6 1 140 GLN CG C 29.362 9.598 22.995 1.00 . F F . 136 GLN CG 1 1 2 29305 6 1 140 GLN H H 26.925 7.975 21.438 1.00 . F F . 136 GLN H 1 1 2 29306 6 1 140 GLN HA H 27.607 10.850 21.538 1.00 . F F . 136 GLN HA 1 1 2 29307 6 1 140 GLN HB2 H 29.306 8.382 21.226 1.00 . F F . 136 GLN HB2 1 1 2 29308 6 1 140 GLN HB3 H 29.924 10.014 20.968 1.00 . F F . 136 GLN HB3 1 1 2 29309 6 1 140 GLN HE21 H 30.843 10.279 25.010 1.00 . F F . 136 GLN HE21 1 1 2 29310 6 1 140 GLN HE22 H 32.186 9.271 24.766 1.00 . F F . 136 GLN HE22 1 1 2 29311 6 1 140 GLN HG2 H 29.270 10.645 23.247 1.00 . F F . 136 GLN HG2 1 1 2 29312 6 1 140 GLN HG3 H 28.601 9.036 23.515 1.00 . F F . 136 GLN HG3 1 1 2 29313 6 1 140 GLN N N 26.784 8.936 21.571 1.00 . F F . 136 GLN N 1 1 2 29314 6 1 140 GLN NE2 N 31.303 9.589 24.487 1.00 . F F . 136 GLN NE2 1 1 2 29315 6 1 140 GLN O O 28.141 11.119 19.049 1.00 . F F . 136 GLN O 1 1 2 29316 6 1 140 GLN OE1 O 31.317 8.231 22.760 1.00 . F F . 136 GLN OE1 1 1 2 29317 6 1 141 LYS C C 26.144 8.579 16.659 1.00 . F F . 137 LYS C 1 1 2 29318 6 1 141 LYS CA C 27.396 9.071 17.376 1.00 . F F . 137 LYS CA 1 1 2 29319 6 1 141 LYS CB C 28.580 8.177 16.996 1.00 . F F . 137 LYS CB 1 1 2 29320 6 1 141 LYS CD C 30.125 7.514 15.145 1.00 . F F . 137 LYS CD 1 1 2 29321 6 1 141 LYS CE C 29.821 6.020 15.277 1.00 . F F . 137 LYS CE 1 1 2 29322 6 1 141 LYS CG C 28.877 8.325 15.502 1.00 . F F . 137 LYS CG 1 1 2 29323 6 1 141 LYS H H 26.707 8.381 19.264 1.00 . F F . 137 LYS H 1 1 2 29324 6 1 141 LYS HA H 27.609 10.074 17.040 1.00 . F F . 137 LYS HA 1 1 2 29325 6 1 141 LYS HB2 H 29.449 8.471 17.567 1.00 . F F . 137 LYS HB2 1 1 2 29326 6 1 141 LYS HB3 H 28.337 7.148 17.211 1.00 . F F . 137 LYS HB3 1 1 2 29327 6 1 141 LYS HD2 H 30.417 7.733 14.128 1.00 . F F . 137 LYS HD2 1 1 2 29328 6 1 141 LYS HD3 H 30.929 7.775 15.815 1.00 . F F . 137 LYS HD3 1 1 2 29329 6 1 141 LYS HE2 H 29.711 5.767 16.322 1.00 . F F . 137 LYS HE2 1 1 2 29330 6 1 141 LYS HE3 H 28.905 5.791 14.753 1.00 . F F . 137 LYS HE3 1 1 2 29331 6 1 141 LYS HG2 H 28.034 7.962 14.931 1.00 . F F . 137 LYS HG2 1 1 2 29332 6 1 141 LYS HG3 H 29.049 9.365 15.270 1.00 . F F . 137 LYS HG3 1 1 2 29333 6 1 141 LYS HZ1 H 30.555 4.433 14.145 1.00 . F F . 137 LYS HZ1 1 1 2 29334 6 1 141 LYS HZ2 H 31.545 4.866 15.453 1.00 . F F . 137 LYS HZ2 1 1 2 29335 6 1 141 LYS HZ3 H 31.502 5.842 14.063 1.00 . F F . 137 LYS HZ3 1 1 2 29336 6 1 141 LYS N N 27.237 9.080 18.830 1.00 . F F . 137 LYS N 1 1 2 29337 6 1 141 LYS NZ N 30.940 5.231 14.690 1.00 . F F . 137 LYS NZ 1 1 2 29338 6 1 141 LYS O O 25.400 7.737 17.166 1.00 . F F . 137 LYS O 1 1 2 29339 6 1 142 LEU C C 25.470 8.004 13.366 1.00 . F F . 138 LEU C 1 1 2 29340 6 1 142 LEU CA C 24.858 8.679 14.590 1.00 . F F . 138 LEU CA 1 1 2 29341 6 1 142 LEU CB C 24.009 9.873 14.149 1.00 . F F . 138 LEU CB 1 1 2 29342 6 1 142 LEU CD1 C 21.742 8.826 14.255 1.00 . F F . 138 LEU CD1 1 1 2 29343 6 1 142 LEU CD2 C 22.233 10.569 12.537 1.00 . F F . 138 LEU CD2 1 1 2 29344 6 1 142 LEU CG C 22.814 9.391 13.322 1.00 . F F . 138 LEU CG 1 1 2 29345 6 1 142 LEU H H 26.507 9.866 15.175 1.00 . F F . 138 LEU H 1 1 2 29346 6 1 142 LEU HA H 24.235 7.970 15.115 1.00 . F F . 138 LEU HA 1 1 2 29347 6 1 142 LEU HB2 H 23.651 10.399 15.023 1.00 . F F . 138 LEU HB2 1 1 2 29348 6 1 142 LEU HB3 H 24.610 10.540 13.551 1.00 . F F . 138 LEU HB3 1 1 2 29349 6 1 142 LEU HD11 H 20.904 8.477 13.670 1.00 . F F . 138 LEU HD11 1 1 2 29350 6 1 142 LEU HD12 H 21.411 9.598 14.933 1.00 . F F . 138 LEU HD12 1 1 2 29351 6 1 142 LEU HD13 H 22.156 8.004 14.820 1.00 . F F . 138 LEU HD13 1 1 2 29352 6 1 142 LEU HD21 H 21.557 10.198 11.780 1.00 . F F . 138 LEU HD21 1 1 2 29353 6 1 142 LEU HD22 H 23.035 11.119 12.067 1.00 . F F . 138 LEU HD22 1 1 2 29354 6 1 142 LEU HD23 H 21.696 11.220 13.211 1.00 . F F . 138 LEU HD23 1 1 2 29355 6 1 142 LEU HG H 23.133 8.622 12.634 1.00 . F F . 138 LEU HG 1 1 2 29356 6 1 142 LEU N N 25.928 9.131 15.469 1.00 . F F . 138 LEU N 1 1 2 29357 6 1 142 LEU O O 26.251 8.622 12.640 1.00 . F F . 138 LEU O 1 1 2 29358 6 1 143 THR C C 24.605 5.696 10.980 1.00 . F F . 139 THR C 1 1 2 29359 6 1 143 THR CA C 25.677 5.979 12.029 1.00 . F F . 139 THR CA 1 1 2 29360 6 1 143 THR CB C 26.250 4.653 12.532 1.00 . F F . 139 THR CB 1 1 2 29361 6 1 143 THR CG2 C 27.040 3.978 11.409 1.00 . F F . 139 THR CG2 1 1 2 29362 6 1 143 THR H H 24.493 6.299 13.758 1.00 . F F . 139 THR H 1 1 2 29363 6 1 143 THR HA H 26.474 6.546 11.569 1.00 . F F . 139 THR HA 1 1 2 29364 6 1 143 THR HB H 25.444 4.005 12.839 1.00 . F F . 139 THR HB 1 1 2 29365 6 1 143 THR HG1 H 26.822 4.341 14.364 1.00 . F F . 139 THR HG1 1 1 2 29366 6 1 143 THR HG21 H 27.282 2.966 11.697 1.00 . F F . 139 THR HG21 1 1 2 29367 6 1 143 THR HG22 H 27.951 4.529 11.228 1.00 . F F . 139 THR HG22 1 1 2 29368 6 1 143 THR HG23 H 26.444 3.963 10.509 1.00 . F F . 139 THR HG23 1 1 2 29369 6 1 143 THR N N 25.125 6.736 13.149 1.00 . F F . 139 THR N 1 1 2 29370 6 1 143 THR O O 23.561 5.123 11.288 1.00 . F F . 139 THR O 1 1 2 29371 6 1 143 THR OG1 O 27.109 4.898 13.636 1.00 . F F . 139 THR OG1 1 1 2 29372 6 1 144 LEU C C 24.602 4.873 7.645 1.00 . F F . 140 LEU C 1 1 2 29373 6 1 144 LEU CA C 23.985 5.863 8.625 1.00 . F F . 140 LEU CA 1 1 2 29374 6 1 144 LEU CB C 23.725 7.196 7.918 1.00 . F F . 140 LEU CB 1 1 2 29375 6 1 144 LEU CD1 C 21.901 8.445 6.750 1.00 . F F . 140 LEU CD1 1 1 2 29376 6 1 144 LEU CD2 C 22.987 6.498 5.630 1.00 . F F . 140 LEU CD2 1 1 2 29377 6 1 144 LEU CG C 22.526 7.065 6.975 1.00 . F F . 140 LEU CG 1 1 2 29378 6 1 144 LEU H H 25.771 6.479 9.566 1.00 . F F . 140 LEU H 1 1 2 29379 6 1 144 LEU HA H 23.051 5.468 8.996 1.00 . F F . 140 LEU HA 1 1 2 29380 6 1 144 LEU HB2 H 23.522 7.958 8.656 1.00 . F F . 140 LEU HB2 1 1 2 29381 6 1 144 LEU HB3 H 24.599 7.475 7.348 1.00 . F F . 140 LEU HB3 1 1 2 29382 6 1 144 LEU HD11 H 21.072 8.358 6.065 1.00 . F F . 140 LEU HD11 1 1 2 29383 6 1 144 LEU HD12 H 22.643 9.112 6.334 1.00 . F F . 140 LEU HD12 1 1 2 29384 6 1 144 LEU HD13 H 21.552 8.839 7.693 1.00 . F F . 140 LEU HD13 1 1 2 29385 6 1 144 LEU HD21 H 23.040 5.421 5.693 1.00 . F F . 140 LEU HD21 1 1 2 29386 6 1 144 LEU HD22 H 23.963 6.892 5.389 1.00 . F F . 140 LEU HD22 1 1 2 29387 6 1 144 LEU HD23 H 22.285 6.779 4.859 1.00 . F F . 140 LEU HD23 1 1 2 29388 6 1 144 LEU HG H 21.793 6.406 7.415 1.00 . F F . 140 LEU HG 1 1 2 29389 6 1 144 LEU N N 24.902 6.070 9.741 1.00 . F F . 140 LEU N 1 1 2 29390 6 1 144 LEU O O 25.706 5.093 7.150 1.00 . F F . 140 LEU O 1 1 2 29391 6 1 145 ILE C C 23.503 2.506 5.315 1.00 . F F . 141 ILE C 1 1 2 29392 6 1 145 ILE CA C 24.424 2.724 6.516 1.00 . F F . 141 ILE CA 1 1 2 29393 6 1 145 ILE CB C 24.566 1.442 7.353 1.00 . F F . 141 ILE CB 1 1 2 29394 6 1 145 ILE CD1 C 25.190 0.821 9.708 1.00 . F F . 141 ILE CD1 1 1 2 29395 6 1 145 ILE CG1 C 25.558 1.692 8.506 1.00 . F F . 141 ILE CG1 1 1 2 29396 6 1 145 ILE CG2 C 25.082 0.286 6.485 1.00 . F F . 141 ILE CG2 1 1 2 29397 6 1 145 ILE H H 22.996 3.684 7.749 1.00 . F F . 141 ILE H 1 1 2 29398 6 1 145 ILE HA H 25.401 3.010 6.152 1.00 . F F . 141 ILE HA 1 1 2 29399 6 1 145 ILE HB H 23.600 1.179 7.758 1.00 . F F . 141 ILE HB 1 1 2 29400 6 1 145 ILE HD11 H 26.017 0.801 10.402 1.00 . F F . 141 ILE HD11 1 1 2 29401 6 1 145 ILE HD12 H 24.974 -0.183 9.375 1.00 . F F . 141 ILE HD12 1 1 2 29402 6 1 145 ILE HD13 H 24.320 1.236 10.197 1.00 . F F . 141 ILE HD13 1 1 2 29403 6 1 145 ILE HG12 H 26.560 1.450 8.186 1.00 . F F . 141 ILE HG12 1 1 2 29404 6 1 145 ILE HG13 H 25.528 2.729 8.807 1.00 . F F . 141 ILE HG13 1 1 2 29405 6 1 145 ILE HG21 H 24.291 -0.052 5.831 1.00 . F F . 141 ILE HG21 1 1 2 29406 6 1 145 ILE HG22 H 25.395 -0.529 7.121 1.00 . F F . 141 ILE HG22 1 1 2 29407 6 1 145 ILE HG23 H 25.919 0.625 5.893 1.00 . F F . 141 ILE HG23 1 1 2 29408 6 1 145 ILE N N 23.891 3.786 7.366 1.00 . F F . 141 ILE N 1 1 2 29409 6 1 145 ILE O O 22.324 2.184 5.470 1.00 . F F . 141 ILE O 1 1 2 29410 6 1 146 ARG C C 23.783 1.352 2.077 1.00 . F F . 142 ARG C 1 1 2 29411 6 1 146 ARG CA C 23.317 2.561 2.883 1.00 . F F . 142 ARG CA 1 1 2 29412 6 1 146 ARG CB C 23.531 3.827 2.053 1.00 . F F . 142 ARG CB 1 1 2 29413 6 1 146 ARG CD C 22.864 5.059 -0.013 1.00 . F F . 142 ARG CD 1 1 2 29414 6 1 146 ARG CG C 22.603 3.815 0.838 1.00 . F F . 142 ARG CG 1 1 2 29415 6 1 146 ARG CZ C 21.978 4.349 -2.210 1.00 . F F . 142 ARG CZ 1 1 2 29416 6 1 146 ARG H H 25.032 2.865 4.081 1.00 . F F . 142 ARG H 1 1 2 29417 6 1 146 ARG HA H 22.265 2.464 3.108 1.00 . F F . 142 ARG HA 1 1 2 29418 6 1 146 ARG HB2 H 23.321 4.695 2.662 1.00 . F F . 142 ARG HB2 1 1 2 29419 6 1 146 ARG HB3 H 24.557 3.863 1.718 1.00 . F F . 142 ARG HB3 1 1 2 29420 6 1 146 ARG HD2 H 22.759 5.940 0.602 1.00 . F F . 142 ARG HD2 1 1 2 29421 6 1 146 ARG HD3 H 23.869 5.017 -0.408 1.00 . F F . 142 ARG HD3 1 1 2 29422 6 1 146 ARG HE H 21.173 5.776 -1.059 1.00 . F F . 142 ARG HE 1 1 2 29423 6 1 146 ARG HG2 H 22.793 2.927 0.250 1.00 . F F . 142 ARG HG2 1 1 2 29424 6 1 146 ARG HG3 H 21.575 3.816 1.168 1.00 . F F . 142 ARG HG3 1 1 2 29425 6 1 146 ARG HH11 H 23.625 3.336 -1.667 1.00 . F F . 142 ARG HH11 1 1 2 29426 6 1 146 ARG HH12 H 22.946 2.894 -3.197 1.00 . F F . 142 ARG HH12 1 1 2 29427 6 1 146 ARG HH21 H 20.347 5.163 -3.037 1.00 . F F . 142 ARG HH21 1 1 2 29428 6 1 146 ARG HH22 H 21.113 3.916 -3.963 1.00 . F F . 142 ARG HH22 1 1 2 29429 6 1 146 ARG N N 24.074 2.668 4.125 1.00 . F F . 142 ARG N 1 1 2 29430 6 1 146 ARG NE N 21.905 5.127 -1.119 1.00 . F F . 142 ARG NE 1 1 2 29431 6 1 146 ARG NH1 N 22.925 3.456 -2.371 1.00 . F F . 142 ARG NH1 1 1 2 29432 6 1 146 ARG NH2 N 21.076 4.487 -3.143 1.00 . F F . 142 ARG NH2 1 1 2 29433 6 1 146 ARG O O 24.982 1.165 1.867 1.00 . F F . 142 ARG O 1 1 2 29434 6 1 147 THR C C 23.188 -0.288 -0.660 1.00 . F F . 143 THR C 1 1 2 29435 6 1 147 THR CA C 23.159 -0.633 0.825 1.00 . F F . 143 THR CA 1 1 2 29436 6 1 147 THR CB C 22.127 -1.734 1.075 1.00 . F F . 143 THR CB 1 1 2 29437 6 1 147 THR CG2 C 22.326 -2.315 2.476 1.00 . F F . 143 THR CG2 1 1 2 29438 6 1 147 THR H H 21.892 0.748 1.815 1.00 . F F . 143 THR H 1 1 2 29439 6 1 147 THR HA H 24.132 -0.994 1.121 1.00 . F F . 143 THR HA 1 1 2 29440 6 1 147 THR HB H 22.253 -2.518 0.344 1.00 . F F . 143 THR HB 1 1 2 29441 6 1 147 THR HG1 H 20.765 -0.710 0.137 1.00 . F F . 143 THR HG1 1 1 2 29442 6 1 147 THR HG21 H 23.325 -2.717 2.560 1.00 . F F . 143 THR HG21 1 1 2 29443 6 1 147 THR HG22 H 21.606 -3.101 2.646 1.00 . F F . 143 THR HG22 1 1 2 29444 6 1 147 THR HG23 H 22.189 -1.536 3.212 1.00 . F F . 143 THR HG23 1 1 2 29445 6 1 147 THR N N 22.830 0.547 1.618 1.00 . F F . 143 THR N 1 1 2 29446 6 1 147 THR O O 23.747 -1.065 -1.418 1.00 . F F . 143 THR O 1 1 2 29447 6 1 147 THR OXT O 22.651 0.747 -1.019 1.00 . F F . 143 THR OXT 1 1 2 29448 6 1 147 THR OG1 O 20.820 -1.190 0.967 1.00 . F F . 143 THR OG1 1 1 3 29449 1 1 1 GLU C C 35.952 19.234 -26.290 1.00 . A A . -3 GLU C 1 1 3 29450 1 1 1 GLU CA C 37.019 20.112 -26.939 1.00 . A A . -3 GLU CA 1 1 3 29451 1 1 1 GLU CB C 37.953 20.677 -25.865 1.00 . A A . -3 GLU CB 1 1 3 29452 1 1 1 GLU CD C 40.066 22.036 -25.508 1.00 . A A . -3 GLU CD 1 1 3 29453 1 1 1 GLU CG C 39.050 21.516 -26.530 1.00 . A A . -3 GLU CG 1 1 3 29454 1 1 1 GLU H1 H 35.456 20.909 -28.060 1.00 . A A . -3 GLU H1 1 1 3 29455 1 1 1 GLU H2 H 36.980 21.563 -28.430 1.00 . A A . -3 GLU H2 1 1 3 29456 1 1 1 GLU H3 H 36.182 22.018 -27.001 1.00 . A A . -3 GLU H3 1 1 3 29457 1 1 1 GLU HA H 37.591 19.521 -27.639 1.00 . A A . -3 GLU HA 1 1 3 29458 1 1 1 GLU HB2 H 37.385 21.296 -25.186 1.00 . A A . -3 GLU HB2 1 1 3 29459 1 1 1 GLU HB3 H 38.406 19.864 -25.320 1.00 . A A . -3 GLU HB3 1 1 3 29460 1 1 1 GLU HG2 H 39.566 20.907 -27.258 1.00 . A A . -3 GLU HG2 1 1 3 29461 1 1 1 GLU HG3 H 38.595 22.354 -27.034 1.00 . A A . -3 GLU HG3 1 1 3 29462 1 1 1 GLU N N 36.359 21.235 -27.662 1.00 . A A . -3 GLU N 1 1 3 29463 1 1 1 GLU O O 35.227 19.677 -25.401 1.00 . A A . -3 GLU O 1 1 3 29464 1 1 1 GLU OE1 O 39.830 21.916 -24.314 1.00 . A A . -3 GLU OE1 1 1 3 29465 1 1 1 GLU OE2 O 41.082 22.555 -25.940 1.00 . A A . -3 GLU OE2 1 1 3 29466 1 1 2 GLY C C 35.134 16.826 -24.706 1.00 . A A . -2 GLY C 1 1 3 29467 1 1 2 GLY CA C 34.891 17.052 -26.194 1.00 . A A . -2 GLY CA 1 1 3 29468 1 1 2 GLY H H 36.468 17.691 -27.455 1.00 . A A . -2 GLY H 1 1 3 29469 1 1 2 GLY HA2 H 33.897 17.451 -26.336 1.00 . A A . -2 GLY HA2 1 1 3 29470 1 1 2 GLY HA3 H 34.973 16.107 -26.710 1.00 . A A . -2 GLY HA3 1 1 3 29471 1 1 2 GLY N N 35.867 17.987 -26.741 1.00 . A A . -2 GLY N 1 1 3 29472 1 1 2 GLY O O 36.268 16.908 -24.234 1.00 . A A . -2 GLY O 1 1 3 29473 1 1 3 VAL C C 34.301 14.825 -22.243 1.00 . A A . -1 VAL C 1 1 3 29474 1 1 3 VAL CA C 34.181 16.318 -22.532 1.00 . A A . -1 VAL CA 1 1 3 29475 1 1 3 VAL CB C 32.959 16.893 -21.806 1.00 . A A . -1 VAL CB 1 1 3 29476 1 1 3 VAL CG1 C 33.126 16.736 -20.292 1.00 . A A . -1 VAL CG1 1 1 3 29477 1 1 3 VAL CG2 C 32.811 18.382 -22.134 1.00 . A A . -1 VAL CG2 1 1 3 29478 1 1 3 VAL H H 33.185 16.483 -24.398 1.00 . A A . -1 VAL H 1 1 3 29479 1 1 3 VAL HA H 35.067 16.818 -22.171 1.00 . A A . -1 VAL HA 1 1 3 29480 1 1 3 VAL HB H 32.072 16.366 -22.124 1.00 . A A . -1 VAL HB 1 1 3 29481 1 1 3 VAL HG11 H 33.949 17.349 -19.955 1.00 . A A . -1 VAL HG11 1 1 3 29482 1 1 3 VAL HG12 H 33.328 15.701 -20.059 1.00 . A A . -1 VAL HG12 1 1 3 29483 1 1 3 VAL HG13 H 32.219 17.046 -19.794 1.00 . A A . -1 VAL HG13 1 1 3 29484 1 1 3 VAL HG21 H 32.602 18.499 -23.188 1.00 . A A . -1 VAL HG21 1 1 3 29485 1 1 3 VAL HG22 H 33.730 18.896 -21.891 1.00 . A A . -1 VAL HG22 1 1 3 29486 1 1 3 VAL HG23 H 32.001 18.801 -21.556 1.00 . A A . -1 VAL HG23 1 1 3 29487 1 1 3 VAL N N 34.064 16.543 -23.969 1.00 . A A . -1 VAL N 1 1 3 29488 1 1 3 VAL O O 33.458 14.030 -22.659 1.00 . A A . -1 VAL O 1 1 3 29489 1 1 4 ILE C C 35.712 12.940 -19.641 1.00 . A A . 0 ILE C 1 1 3 29490 1 1 4 ILE CA C 35.580 13.056 -21.157 1.00 . A A . 0 ILE CA 1 1 3 29491 1 1 4 ILE CB C 36.847 12.524 -21.837 1.00 . A A . 0 ILE CB 1 1 3 29492 1 1 4 ILE CD1 C 38.059 12.354 -24.020 1.00 . A A . 0 ILE CD1 1 1 3 29493 1 1 4 ILE CG1 C 36.723 12.689 -23.356 1.00 . A A . 0 ILE CG1 1 1 3 29494 1 1 4 ILE CG2 C 37.027 11.039 -21.509 1.00 . A A . 0 ILE CG2 1 1 3 29495 1 1 4 ILE H H 36.002 15.131 -21.238 1.00 . A A . 0 ILE H 1 1 3 29496 1 1 4 ILE HA H 34.736 12.462 -21.478 1.00 . A A . 0 ILE HA 1 1 3 29497 1 1 4 ILE HB H 37.705 13.078 -21.482 1.00 . A A . 0 ILE HB 1 1 3 29498 1 1 4 ILE HD11 H 38.811 13.056 -23.691 1.00 . A A . 0 ILE HD11 1 1 3 29499 1 1 4 ILE HD12 H 37.952 12.417 -25.093 1.00 . A A . 0 ILE HD12 1 1 3 29500 1 1 4 ILE HD13 H 38.358 11.354 -23.747 1.00 . A A . 0 ILE HD13 1 1 3 29501 1 1 4 ILE HG12 H 35.957 12.022 -23.727 1.00 . A A . 0 ILE HG12 1 1 3 29502 1 1 4 ILE HG13 H 36.454 13.709 -23.586 1.00 . A A . 0 ILE HG13 1 1 3 29503 1 1 4 ILE HG21 H 37.896 10.659 -22.028 1.00 . A A . 0 ILE HG21 1 1 3 29504 1 1 4 ILE HG22 H 36.153 10.491 -21.825 1.00 . A A . 0 ILE HG22 1 1 3 29505 1 1 4 ILE HG23 H 37.163 10.919 -20.445 1.00 . A A . 0 ILE HG23 1 1 3 29506 1 1 4 ILE N N 35.358 14.452 -21.526 1.00 . A A . 0 ILE N 1 1 3 29507 1 1 4 ILE O O 36.462 13.689 -19.015 1.00 . A A . 0 ILE O 1 1 3 29508 1 1 5 MET C C 36.091 10.808 -17.219 1.00 . A A . 1 MET C 1 1 3 29509 1 1 5 MET CA C 35.009 11.814 -17.611 1.00 . A A . 1 MET CA 1 1 3 29510 1 1 5 MET CB C 33.635 11.349 -17.112 1.00 . A A . 1 MET CB 1 1 3 29511 1 1 5 MET CE C 30.716 10.690 -18.257 1.00 . A A . 1 MET CE 1 1 3 29512 1 1 5 MET CG C 33.279 9.982 -17.708 1.00 . A A . 1 MET CG 1 1 3 29513 1 1 5 MET H H 34.412 11.419 -19.606 1.00 . A A . 1 MET H 1 1 3 29514 1 1 5 MET HA H 35.239 12.761 -17.148 1.00 . A A . 1 MET HA 1 1 3 29515 1 1 5 MET HB2 H 33.650 11.277 -16.037 1.00 . A A . 1 MET HB2 1 1 3 29516 1 1 5 MET HB3 H 32.887 12.069 -17.411 1.00 . A A . 1 MET HB3 1 1 3 29517 1 1 5 MET HE1 H 31.178 10.713 -19.234 1.00 . A A . 1 MET HE1 1 1 3 29518 1 1 5 MET HE2 H 30.753 11.673 -17.812 1.00 . A A . 1 MET HE2 1 1 3 29519 1 1 5 MET HE3 H 29.687 10.381 -18.356 1.00 . A A . 1 MET HE3 1 1 3 29520 1 1 5 MET HG2 H 33.326 10.033 -18.786 1.00 . A A . 1 MET HG2 1 1 3 29521 1 1 5 MET HG3 H 33.979 9.241 -17.353 1.00 . A A . 1 MET HG3 1 1 3 29522 1 1 5 MET N N 34.979 11.998 -19.058 1.00 . A A . 1 MET N 1 1 3 29523 1 1 5 MET O O 36.189 9.729 -17.805 1.00 . A A . 1 MET O 1 1 3 29524 1 1 5 MET SD S 31.604 9.519 -17.201 1.00 . A A . 1 MET SD 1 1 3 29525 1 1 6 SER C C 37.714 9.786 -14.366 1.00 . A A . 2 SER C 1 1 3 29526 1 1 6 SER CA C 37.985 10.304 -15.775 1.00 . A A . 2 SER CA 1 1 3 29527 1 1 6 SER CB C 39.302 11.082 -15.780 1.00 . A A . 2 SER CB 1 1 3 29528 1 1 6 SER H H 36.773 12.041 -15.799 1.00 . A A . 2 SER H 1 1 3 29529 1 1 6 SER HA H 38.078 9.462 -16.446 1.00 . A A . 2 SER HA 1 1 3 29530 1 1 6 SER HB2 H 40.037 10.556 -15.193 1.00 . A A . 2 SER HB2 1 1 3 29531 1 1 6 SER HB3 H 39.658 11.176 -16.796 1.00 . A A . 2 SER HB3 1 1 3 29532 1 1 6 SER HG H 38.643 12.911 -15.864 1.00 . A A . 2 SER HG 1 1 3 29533 1 1 6 SER N N 36.902 11.171 -16.230 1.00 . A A . 2 SER N 1 1 3 29534 1 1 6 SER O O 37.320 10.544 -13.478 1.00 . A A . 2 SER O 1 1 3 29535 1 1 6 SER OG O 39.087 12.365 -15.209 1.00 . A A . 2 SER OG 1 1 3 29536 1 1 7 GLU C C 38.833 6.861 -12.552 1.00 . A A . 3 GLU C 1 1 3 29537 1 1 7 GLU CA C 37.742 7.883 -12.854 1.00 . A A . 3 GLU CA 1 1 3 29538 1 1 7 GLU CB C 36.377 7.193 -12.791 1.00 . A A . 3 GLU CB 1 1 3 29539 1 1 7 GLU CD C 35.028 8.540 -14.463 1.00 . A A . 3 GLU CD 1 1 3 29540 1 1 7 GLU CG C 35.260 8.225 -12.983 1.00 . A A . 3 GLU CG 1 1 3 29541 1 1 7 GLU H H 38.258 7.941 -14.911 1.00 . A A . 3 GLU H 1 1 3 29542 1 1 7 GLU HA H 37.773 8.657 -12.102 1.00 . A A . 3 GLU HA 1 1 3 29543 1 1 7 GLU HB2 H 36.316 6.448 -13.571 1.00 . A A . 3 GLU HB2 1 1 3 29544 1 1 7 GLU HB3 H 36.259 6.716 -11.829 1.00 . A A . 3 GLU HB3 1 1 3 29545 1 1 7 GLU HG2 H 34.346 7.838 -12.558 1.00 . A A . 3 GLU HG2 1 1 3 29546 1 1 7 GLU HG3 H 35.531 9.135 -12.467 1.00 . A A . 3 GLU HG3 1 1 3 29547 1 1 7 GLU N N 37.944 8.492 -14.165 1.00 . A A . 3 GLU N 1 1 3 29548 1 1 7 GLU O O 39.275 6.129 -13.437 1.00 . A A . 3 GLU O 1 1 3 29549 1 1 7 GLU OE1 O 35.519 7.811 -15.312 1.00 . A A . 3 GLU OE1 1 1 3 29550 1 1 7 GLU OE2 O 34.348 9.516 -14.728 1.00 . A A . 3 GLU OE2 1 1 3 29551 1 1 8 LEU C C 39.738 5.119 -9.603 1.00 . A A . 4 LEU C 1 1 3 29552 1 1 8 LEU CA C 40.247 5.835 -10.851 1.00 . A A . 4 LEU CA 1 1 3 29553 1 1 8 LEU CB C 41.580 6.520 -10.544 1.00 . A A . 4 LEU CB 1 1 3 29554 1 1 8 LEU CD1 C 43.115 4.868 -11.621 1.00 . A A . 4 LEU CD1 1 1 3 29555 1 1 8 LEU CD2 C 43.846 6.107 -9.578 1.00 . A A . 4 LEU CD2 1 1 3 29556 1 1 8 LEU CG C 42.654 5.461 -10.287 1.00 . A A . 4 LEU CG 1 1 3 29557 1 1 8 LEU H H 38.937 7.493 -10.657 1.00 . A A . 4 LEU H 1 1 3 29558 1 1 8 LEU HA H 40.401 5.106 -11.633 1.00 . A A . 4 LEU HA 1 1 3 29559 1 1 8 LEU HB2 H 41.872 7.134 -11.385 1.00 . A A . 4 LEU HB2 1 1 3 29560 1 1 8 LEU HB3 H 41.474 7.140 -9.667 1.00 . A A . 4 LEU HB3 1 1 3 29561 1 1 8 LEU HD11 H 43.945 4.199 -11.449 1.00 . A A . 4 LEU HD11 1 1 3 29562 1 1 8 LEU HD12 H 43.426 5.665 -12.281 1.00 . A A . 4 LEU HD12 1 1 3 29563 1 1 8 LEU HD13 H 42.300 4.323 -12.073 1.00 . A A . 4 LEU HD13 1 1 3 29564 1 1 8 LEU HD21 H 44.564 5.345 -9.313 1.00 . A A . 4 LEU HD21 1 1 3 29565 1 1 8 LEU HD22 H 43.506 6.605 -8.683 1.00 . A A . 4 LEU HD22 1 1 3 29566 1 1 8 LEU HD23 H 44.310 6.825 -10.237 1.00 . A A . 4 LEU HD23 1 1 3 29567 1 1 8 LEU HG H 42.244 4.677 -9.667 1.00 . A A . 4 LEU HG 1 1 3 29568 1 1 8 LEU N N 39.270 6.826 -11.295 1.00 . A A . 4 LEU N 1 1 3 29569 1 1 8 LEU O O 39.303 5.756 -8.644 1.00 . A A . 4 LEU O 1 1 3 29570 1 1 9 LYS C C 40.485 2.256 -7.832 1.00 . A A . 5 LYS C 1 1 3 29571 1 1 9 LYS CA C 39.324 2.994 -8.488 1.00 . A A . 5 LYS CA 1 1 3 29572 1 1 9 LYS CB C 38.270 1.985 -8.944 1.00 . A A . 5 LYS CB 1 1 3 29573 1 1 9 LYS CD C 35.916 1.720 -9.735 1.00 . A A . 5 LYS CD 1 1 3 29574 1 1 9 LYS CE C 34.697 2.456 -10.291 1.00 . A A . 5 LYS CE 1 1 3 29575 1 1 9 LYS CG C 37.016 2.730 -9.404 1.00 . A A . 5 LYS CG 1 1 3 29576 1 1 9 LYS H H 40.149 3.334 -10.411 1.00 . A A . 5 LYS H 1 1 3 29577 1 1 9 LYS HA H 38.875 3.648 -7.752 1.00 . A A . 5 LYS HA 1 1 3 29578 1 1 9 LYS HB2 H 38.664 1.399 -9.762 1.00 . A A . 5 LYS HB2 1 1 3 29579 1 1 9 LYS HB3 H 38.016 1.332 -8.122 1.00 . A A . 5 LYS HB3 1 1 3 29580 1 1 9 LYS HD2 H 36.284 1.018 -10.470 1.00 . A A . 5 LYS HD2 1 1 3 29581 1 1 9 LYS HD3 H 35.634 1.190 -8.838 1.00 . A A . 5 LYS HD3 1 1 3 29582 1 1 9 LYS HE2 H 35.019 3.191 -11.014 1.00 . A A . 5 LYS HE2 1 1 3 29583 1 1 9 LYS HE3 H 34.035 1.749 -10.769 1.00 . A A . 5 LYS HE3 1 1 3 29584 1 1 9 LYS HG2 H 36.679 3.386 -8.615 1.00 . A A . 5 LYS HG2 1 1 3 29585 1 1 9 LYS HG3 H 37.245 3.310 -10.284 1.00 . A A . 5 LYS HG3 1 1 3 29586 1 1 9 LYS HZ1 H 33.543 4.013 -9.529 1.00 . A A . 5 LYS HZ1 1 1 3 29587 1 1 9 LYS HZ2 H 34.652 3.368 -8.420 1.00 . A A . 5 LYS HZ2 1 1 3 29588 1 1 9 LYS HZ3 H 33.240 2.506 -8.806 1.00 . A A . 5 LYS HZ3 1 1 3 29589 1 1 9 LYS N N 39.788 3.789 -9.623 1.00 . A A . 5 LYS N 1 1 3 29590 1 1 9 LYS NZ N 33.979 3.137 -9.178 1.00 . A A . 5 LYS NZ 1 1 3 29591 1 1 9 LYS O O 41.165 1.448 -8.472 1.00 . A A . 5 LYS O 1 1 3 29592 1 1 10 LEU C C 41.189 1.002 -4.697 1.00 . A A . 6 LEU C 1 1 3 29593 1 1 10 LEU CA C 41.759 1.914 -5.777 1.00 . A A . 6 LEU CA 1 1 3 29594 1 1 10 LEU CB C 42.610 2.998 -5.109 1.00 . A A . 6 LEU CB 1 1 3 29595 1 1 10 LEU CD1 C 43.754 5.188 -5.459 1.00 . A A . 6 LEU CD1 1 1 3 29596 1 1 10 LEU CD2 C 44.242 3.271 -6.981 1.00 . A A . 6 LEU CD2 1 1 3 29597 1 1 10 LEU CG C 43.155 3.967 -6.160 1.00 . A A . 6 LEU CG 1 1 3 29598 1 1 10 LEU H H 40.068 3.151 -6.095 1.00 . A A . 6 LEU H 1 1 3 29599 1 1 10 LEU HA H 42.385 1.334 -6.440 1.00 . A A . 6 LEU HA 1 1 3 29600 1 1 10 LEU HB2 H 42.003 3.541 -4.400 1.00 . A A . 6 LEU HB2 1 1 3 29601 1 1 10 LEU HB3 H 43.436 2.535 -4.591 1.00 . A A . 6 LEU HB3 1 1 3 29602 1 1 10 LEU HD11 H 42.972 5.731 -4.949 1.00 . A A . 6 LEU HD11 1 1 3 29603 1 1 10 LEU HD12 H 44.221 5.830 -6.191 1.00 . A A . 6 LEU HD12 1 1 3 29604 1 1 10 LEU HD13 H 44.493 4.863 -4.741 1.00 . A A . 6 LEU HD13 1 1 3 29605 1 1 10 LEU HD21 H 44.838 2.646 -6.331 1.00 . A A . 6 LEU HD21 1 1 3 29606 1 1 10 LEU HD22 H 44.874 4.014 -7.443 1.00 . A A . 6 LEU HD22 1 1 3 29607 1 1 10 LEU HD23 H 43.783 2.661 -7.743 1.00 . A A . 6 LEU HD23 1 1 3 29608 1 1 10 LEU HG H 42.352 4.283 -6.811 1.00 . A A . 6 LEU HG 1 1 3 29609 1 1 10 LEU N N 40.679 2.527 -6.544 1.00 . A A . 6 LEU N 1 1 3 29610 1 1 10 LEU O O 40.136 1.287 -4.128 1.00 . A A . 6 LEU O 1 1 3 29611 1 1 11 LYS C C 42.670 -1.335 -2.443 1.00 . A A . 7 LYS C 1 1 3 29612 1 1 11 LYS CA C 41.471 -1.004 -3.342 1.00 . A A . 7 LYS CA 1 1 3 29613 1 1 11 LYS CB C 40.927 -2.298 -3.951 1.00 . A A . 7 LYS CB 1 1 3 29614 1 1 11 LYS CD C 39.707 -4.425 -3.474 1.00 . A A . 7 LYS CD 1 1 3 29615 1 1 11 LYS CE C 39.422 -5.452 -2.376 1.00 . A A . 7 LYS CE 1 1 3 29616 1 1 11 LYS CG C 40.310 -3.164 -2.851 1.00 . A A . 7 LYS CG 1 1 3 29617 1 1 11 LYS H H 42.685 -0.307 -4.937 1.00 . A A . 7 LYS H 1 1 3 29618 1 1 11 LYS HA H 40.685 -0.535 -2.771 1.00 . A A . 7 LYS HA 1 1 3 29619 1 1 11 LYS HB2 H 40.173 -2.059 -4.687 1.00 . A A . 7 LYS HB2 1 1 3 29620 1 1 11 LYS HB3 H 41.732 -2.841 -4.423 1.00 . A A . 7 LYS HB3 1 1 3 29621 1 1 11 LYS HD2 H 38.786 -4.172 -3.979 1.00 . A A . 7 LYS HD2 1 1 3 29622 1 1 11 LYS HD3 H 40.404 -4.845 -4.183 1.00 . A A . 7 LYS HD3 1 1 3 29623 1 1 11 LYS HE2 H 40.319 -5.617 -1.796 1.00 . A A . 7 LYS HE2 1 1 3 29624 1 1 11 LYS HE3 H 38.640 -5.083 -1.730 1.00 . A A . 7 LYS HE3 1 1 3 29625 1 1 11 LYS HG2 H 41.074 -3.441 -2.140 1.00 . A A . 7 LYS HG2 1 1 3 29626 1 1 11 LYS HG3 H 39.532 -2.608 -2.349 1.00 . A A . 7 LYS HG3 1 1 3 29627 1 1 11 LYS HZ1 H 39.331 -6.779 -3.979 1.00 . A A . 7 LYS HZ1 1 1 3 29628 1 1 11 LYS HZ2 H 37.951 -6.792 -2.991 1.00 . A A . 7 LYS HZ2 1 1 3 29629 1 1 11 LYS HZ3 H 39.384 -7.532 -2.456 1.00 . A A . 7 LYS HZ3 1 1 3 29630 1 1 11 LYS N N 41.885 -0.097 -4.411 1.00 . A A . 7 LYS N 1 1 3 29631 1 1 11 LYS NZ N 38.989 -6.735 -2.997 1.00 . A A . 7 LYS NZ 1 1 3 29632 1 1 11 LYS O O 43.759 -1.578 -2.965 1.00 . A A . 7 LYS O 1 1 3 29633 1 1 12 PRO C C 43.691 -3.187 0.102 1.00 . A A . 8 PRO C 1 1 3 29634 1 1 12 PRO CA C 43.659 -1.698 -0.223 1.00 . A A . 8 PRO CA 1 1 3 29635 1 1 12 PRO CB C 43.356 -0.872 1.025 1.00 . A A . 8 PRO CB 1 1 3 29636 1 1 12 PRO CD C 41.330 -1.051 -0.325 1.00 . A A . 8 PRO CD 1 1 3 29637 1 1 12 PRO CG C 41.866 -0.784 1.087 1.00 . A A . 8 PRO CG 1 1 3 29638 1 1 12 PRO HA H 44.598 -1.383 -0.651 1.00 . A A . 8 PRO HA 1 1 3 29639 1 1 12 PRO HB2 H 43.744 -1.369 1.903 1.00 . A A . 8 PRO HB2 1 1 3 29640 1 1 12 PRO HB3 H 43.777 0.118 0.933 1.00 . A A . 8 PRO HB3 1 1 3 29641 1 1 12 PRO HD2 H 40.653 -1.895 -0.316 1.00 . A A . 8 PRO HD2 1 1 3 29642 1 1 12 PRO HD3 H 40.835 -0.173 -0.712 1.00 . A A . 8 PRO HD3 1 1 3 29643 1 1 12 PRO HG2 H 41.485 -1.524 1.775 1.00 . A A . 8 PRO HG2 1 1 3 29644 1 1 12 PRO HG3 H 41.568 0.205 1.401 1.00 . A A . 8 PRO HG3 1 1 3 29645 1 1 12 PRO N N 42.528 -1.352 -1.131 1.00 . A A . 8 PRO N 1 1 3 29646 1 1 12 PRO O O 42.644 -3.817 0.257 1.00 . A A . 8 PRO O 1 1 3 29647 1 1 13 LEU C C 44.805 -5.455 2.013 1.00 . A A . 9 LEU C 1 1 3 29648 1 1 13 LEU CA C 45.028 -5.166 0.523 1.00 . A A . 9 LEU CA 1 1 3 29649 1 1 13 LEU CB C 46.386 -5.707 0.054 1.00 . A A . 9 LEU CB 1 1 3 29650 1 1 13 LEU CD1 C 48.007 -5.720 -1.847 1.00 . A A . 9 LEU CD1 1 1 3 29651 1 1 13 LEU CD2 C 45.624 -6.351 -2.241 1.00 . A A . 9 LEU CD2 1 1 3 29652 1 1 13 LEU CG C 46.557 -5.438 -1.444 1.00 . A A . 9 LEU CG 1 1 3 29653 1 1 13 LEU H H 45.696 -3.203 0.071 1.00 . A A . 9 LEU H 1 1 3 29654 1 1 13 LEU HA H 44.261 -5.691 -0.024 1.00 . A A . 9 LEU HA 1 1 3 29655 1 1 13 LEU HB2 H 47.182 -5.226 0.594 1.00 . A A . 9 LEU HB2 1 1 3 29656 1 1 13 LEU HB3 H 46.426 -6.771 0.228 1.00 . A A . 9 LEU HB3 1 1 3 29657 1 1 13 LEU HD11 H 48.171 -5.377 -2.857 1.00 . A A . 9 LEU HD11 1 1 3 29658 1 1 13 LEU HD12 H 48.196 -6.781 -1.791 1.00 . A A . 9 LEU HD12 1 1 3 29659 1 1 13 LEU HD13 H 48.675 -5.200 -1.176 1.00 . A A . 9 LEU HD13 1 1 3 29660 1 1 13 LEU HD21 H 45.847 -6.263 -3.293 1.00 . A A . 9 LEU HD21 1 1 3 29661 1 1 13 LEU HD22 H 44.598 -6.060 -2.064 1.00 . A A . 9 LEU HD22 1 1 3 29662 1 1 13 LEU HD23 H 45.767 -7.374 -1.927 1.00 . A A . 9 LEU HD23 1 1 3 29663 1 1 13 LEU HG H 46.322 -4.406 -1.655 1.00 . A A . 9 LEU HG 1 1 3 29664 1 1 13 LEU N N 44.893 -3.748 0.210 1.00 . A A . 9 LEU N 1 1 3 29665 1 1 13 LEU O O 44.056 -6.382 2.330 1.00 . A A . 9 LEU O 1 1 3 29666 1 1 14 PRO C C 43.874 -4.267 4.861 1.00 . A A . 10 PRO C 1 1 3 29667 1 1 14 PRO CA C 45.159 -4.945 4.390 1.00 . A A . 10 PRO CA 1 1 3 29668 1 1 14 PRO CB C 46.374 -4.312 5.062 1.00 . A A . 10 PRO CB 1 1 3 29669 1 1 14 PRO CD C 46.390 -3.631 2.746 1.00 . A A . 10 PRO CD 1 1 3 29670 1 1 14 PRO CG C 46.737 -3.180 4.166 1.00 . A A . 10 PRO CG 1 1 3 29671 1 1 14 PRO HA H 45.131 -6.000 4.612 1.00 . A A . 10 PRO HA 1 1 3 29672 1 1 14 PRO HB2 H 46.113 -3.953 6.048 1.00 . A A . 10 PRO HB2 1 1 3 29673 1 1 14 PRO HB3 H 47.190 -5.015 5.114 1.00 . A A . 10 PRO HB3 1 1 3 29674 1 1 14 PRO HD2 H 45.956 -2.811 2.190 1.00 . A A . 10 PRO HD2 1 1 3 29675 1 1 14 PRO HD3 H 47.274 -3.999 2.256 1.00 . A A . 10 PRO HD3 1 1 3 29676 1 1 14 PRO HG2 H 46.166 -2.301 4.433 1.00 . A A . 10 PRO HG2 1 1 3 29677 1 1 14 PRO HG3 H 47.794 -2.976 4.229 1.00 . A A . 10 PRO HG3 1 1 3 29678 1 1 14 PRO N N 45.411 -4.724 2.932 1.00 . A A . 10 PRO N 1 1 3 29679 1 1 14 PRO O O 43.410 -3.305 4.249 1.00 . A A . 10 PRO O 1 1 3 29680 1 1 15 LYS C C 42.464 -3.090 7.521 1.00 . A A . 11 LYS C 1 1 3 29681 1 1 15 LYS CA C 42.099 -4.178 6.515 1.00 . A A . 11 LYS CA 1 1 3 29682 1 1 15 LYS CB C 41.263 -5.254 7.210 1.00 . A A . 11 LYS CB 1 1 3 29683 1 1 15 LYS CD C 39.138 -5.705 8.446 1.00 . A A . 11 LYS CD 1 1 3 29684 1 1 15 LYS CE C 37.753 -5.153 8.783 1.00 . A A . 11 LYS CE 1 1 3 29685 1 1 15 LYS CG C 39.931 -4.654 7.667 1.00 . A A . 11 LYS CG 1 1 3 29686 1 1 15 LYS H H 43.695 -5.565 6.375 1.00 . A A . 11 LYS H 1 1 3 29687 1 1 15 LYS HA H 41.515 -3.740 5.719 1.00 . A A . 11 LYS HA 1 1 3 29688 1 1 15 LYS HB2 H 41.075 -6.064 6.520 1.00 . A A . 11 LYS HB2 1 1 3 29689 1 1 15 LYS HB3 H 41.799 -5.629 8.068 1.00 . A A . 11 LYS HB3 1 1 3 29690 1 1 15 LYS HD2 H 39.036 -6.597 7.845 1.00 . A A . 11 LYS HD2 1 1 3 29691 1 1 15 LYS HD3 H 39.660 -5.945 9.362 1.00 . A A . 11 LYS HD3 1 1 3 29692 1 1 15 LYS HE2 H 37.314 -4.715 7.899 1.00 . A A . 11 LYS HE2 1 1 3 29693 1 1 15 LYS HE3 H 37.121 -5.955 9.139 1.00 . A A . 11 LYS HE3 1 1 3 29694 1 1 15 LYS HG2 H 40.121 -3.800 8.303 1.00 . A A . 11 LYS HG2 1 1 3 29695 1 1 15 LYS HG3 H 39.361 -4.343 6.805 1.00 . A A . 11 LYS HG3 1 1 3 29696 1 1 15 LYS HZ1 H 38.501 -4.459 10.598 1.00 . A A . 11 LYS HZ1 1 1 3 29697 1 1 15 LYS HZ2 H 36.939 -3.904 10.238 1.00 . A A . 11 LYS HZ2 1 1 3 29698 1 1 15 LYS HZ3 H 38.280 -3.246 9.431 1.00 . A A . 11 LYS HZ3 1 1 3 29699 1 1 15 LYS N N 43.304 -4.774 5.950 1.00 . A A . 11 LYS N 1 1 3 29700 1 1 15 LYS NZ N 37.878 -4.112 9.843 1.00 . A A . 11 LYS NZ 1 1 3 29701 1 1 15 LYS O O 42.930 -3.385 8.622 1.00 . A A . 11 LYS O 1 1 3 29702 1 1 16 VAL C C 41.603 0.443 7.792 1.00 . A A . 12 VAL C 1 1 3 29703 1 1 16 VAL CA C 42.570 -0.718 8.021 1.00 . A A . 12 VAL CA 1 1 3 29704 1 1 16 VAL CB C 44.020 -0.271 7.786 1.00 . A A . 12 VAL CB 1 1 3 29705 1 1 16 VAL CG1 C 44.192 0.229 6.348 1.00 . A A . 12 VAL CG1 1 1 3 29706 1 1 16 VAL CG2 C 44.384 0.852 8.763 1.00 . A A . 12 VAL CG2 1 1 3 29707 1 1 16 VAL H H 41.877 -1.658 6.251 1.00 . A A . 12 VAL H 1 1 3 29708 1 1 16 VAL HA H 42.475 -1.049 9.044 1.00 . A A . 12 VAL HA 1 1 3 29709 1 1 16 VAL HB H 44.678 -1.112 7.947 1.00 . A A . 12 VAL HB 1 1 3 29710 1 1 16 VAL HG11 H 45.237 0.425 6.159 1.00 . A A . 12 VAL HG11 1 1 3 29711 1 1 16 VAL HG12 H 43.624 1.137 6.212 1.00 . A A . 12 VAL HG12 1 1 3 29712 1 1 16 VAL HG13 H 43.837 -0.525 5.660 1.00 . A A . 12 VAL HG13 1 1 3 29713 1 1 16 VAL HG21 H 44.318 0.483 9.775 1.00 . A A . 12 VAL HG21 1 1 3 29714 1 1 16 VAL HG22 H 43.698 1.677 8.634 1.00 . A A . 12 VAL HG22 1 1 3 29715 1 1 16 VAL HG23 H 45.391 1.187 8.567 1.00 . A A . 12 VAL HG23 1 1 3 29716 1 1 16 VAL N N 42.254 -1.835 7.140 1.00 . A A . 12 VAL N 1 1 3 29717 1 1 16 VAL O O 41.149 0.674 6.671 1.00 . A A . 12 VAL O 1 1 3 29718 1 1 17 GLU C C 41.256 3.559 8.350 1.00 . A A . 13 GLU C 1 1 3 29719 1 1 17 GLU CA C 40.429 2.342 8.751 1.00 . A A . 13 GLU CA 1 1 3 29720 1 1 17 GLU CB C 39.740 2.612 10.090 1.00 . A A . 13 GLU CB 1 1 3 29721 1 1 17 GLU CD C 37.720 1.186 9.503 1.00 . A A . 13 GLU CD 1 1 3 29722 1 1 17 GLU CG C 38.877 1.407 10.485 1.00 . A A . 13 GLU CG 1 1 3 29723 1 1 17 GLU H H 41.647 0.914 9.738 1.00 . A A . 13 GLU H 1 1 3 29724 1 1 17 GLU HA H 39.680 2.160 7.996 1.00 . A A . 13 GLU HA 1 1 3 29725 1 1 17 GLU HB2 H 40.487 2.783 10.850 1.00 . A A . 13 GLU HB2 1 1 3 29726 1 1 17 GLU HB3 H 39.111 3.486 10.000 1.00 . A A . 13 GLU HB3 1 1 3 29727 1 1 17 GLU HG2 H 39.494 0.522 10.502 1.00 . A A . 13 GLU HG2 1 1 3 29728 1 1 17 GLU HG3 H 38.473 1.573 11.473 1.00 . A A . 13 GLU HG3 1 1 3 29729 1 1 17 GLU N N 41.292 1.170 8.861 1.00 . A A . 13 GLU N 1 1 3 29730 1 1 17 GLU O O 42.290 3.840 8.956 1.00 . A A . 13 GLU O 1 1 3 29731 1 1 17 GLU OE1 O 37.477 2.040 8.662 1.00 . A A . 13 GLU OE1 1 1 3 29732 1 1 17 GLU OE2 O 37.083 0.151 9.610 1.00 . A A . 13 GLU OE2 1 1 3 29733 1 1 18 LEU C C 40.929 6.736 7.425 1.00 . A A . 14 LEU C 1 1 3 29734 1 1 18 LEU CA C 41.531 5.449 6.846 1.00 . A A . 14 LEU CA 1 1 3 29735 1 1 18 LEU CB C 41.460 5.501 5.318 1.00 . A A . 14 LEU CB 1 1 3 29736 1 1 18 LEU CD1 C 41.682 4.078 3.276 1.00 . A A . 14 LEU CD1 1 1 3 29737 1 1 18 LEU CD2 C 43.641 4.403 4.790 1.00 . A A . 14 LEU CD2 1 1 3 29738 1 1 18 LEU CG C 42.119 4.252 4.731 1.00 . A A . 14 LEU CG 1 1 3 29739 1 1 18 LEU H H 39.963 4.019 6.890 1.00 . A A . 14 LEU H 1 1 3 29740 1 1 18 LEU HA H 42.562 5.346 7.137 1.00 . A A . 14 LEU HA 1 1 3 29741 1 1 18 LEU HB2 H 40.424 5.542 5.008 1.00 . A A . 14 LEU HB2 1 1 3 29742 1 1 18 LEU HB3 H 41.977 6.379 4.963 1.00 . A A . 14 LEU HB3 1 1 3 29743 1 1 18 LEU HD11 H 41.885 4.986 2.728 1.00 . A A . 14 LEU HD11 1 1 3 29744 1 1 18 LEU HD12 H 40.625 3.866 3.240 1.00 . A A . 14 LEU HD12 1 1 3 29745 1 1 18 LEU HD13 H 42.229 3.259 2.831 1.00 . A A . 14 LEU HD13 1 1 3 29746 1 1 18 LEU HD21 H 44.103 3.600 4.236 1.00 . A A . 14 LEU HD21 1 1 3 29747 1 1 18 LEU HD22 H 43.967 4.366 5.819 1.00 . A A . 14 LEU HD22 1 1 3 29748 1 1 18 LEU HD23 H 43.926 5.351 4.357 1.00 . A A . 14 LEU HD23 1 1 3 29749 1 1 18 LEU HG H 41.820 3.384 5.301 1.00 . A A . 14 LEU HG 1 1 3 29750 1 1 18 LEU N N 40.800 4.281 7.329 1.00 . A A . 14 LEU N 1 1 3 29751 1 1 18 LEU O O 39.711 6.798 7.607 1.00 . A A . 14 LEU O 1 1 3 29752 1 1 19 PRO C C 40.258 9.724 7.184 1.00 . A A . 15 PRO C 1 1 3 29753 1 1 19 PRO CA C 41.162 9.048 8.221 1.00 . A A . 15 PRO CA 1 1 3 29754 1 1 19 PRO CB C 42.393 9.914 8.519 1.00 . A A . 15 PRO CB 1 1 3 29755 1 1 19 PRO CD C 43.192 7.810 7.667 1.00 . A A . 15 PRO CD 1 1 3 29756 1 1 19 PRO CG C 43.538 8.966 8.599 1.00 . A A . 15 PRO CG 1 1 3 29757 1 1 19 PRO HA H 40.613 8.882 9.135 1.00 . A A . 15 PRO HA 1 1 3 29758 1 1 19 PRO HB2 H 42.553 10.631 7.725 1.00 . A A . 15 PRO HB2 1 1 3 29759 1 1 19 PRO HB3 H 42.274 10.422 9.463 1.00 . A A . 15 PRO HB3 1 1 3 29760 1 1 19 PRO HD2 H 43.536 8.015 6.662 1.00 . A A . 15 PRO HD2 1 1 3 29761 1 1 19 PRO HD3 H 43.617 6.892 8.042 1.00 . A A . 15 PRO HD3 1 1 3 29762 1 1 19 PRO HG2 H 44.447 9.455 8.274 1.00 . A A . 15 PRO HG2 1 1 3 29763 1 1 19 PRO HG3 H 43.648 8.597 9.606 1.00 . A A . 15 PRO HG3 1 1 3 29764 1 1 19 PRO N N 41.717 7.750 7.722 1.00 . A A . 15 PRO N 1 1 3 29765 1 1 19 PRO O O 40.346 9.404 5.996 1.00 . A A . 15 PRO O 1 1 3 29766 1 1 20 PRO C C 39.241 12.101 5.538 1.00 . A A . 16 PRO C 1 1 3 29767 1 1 20 PRO CA C 38.485 11.330 6.621 1.00 . A A . 16 PRO CA 1 1 3 29768 1 1 20 PRO CB C 37.654 12.285 7.487 1.00 . A A . 16 PRO CB 1 1 3 29769 1 1 20 PRO CD C 39.169 11.129 8.960 1.00 . A A . 16 PRO CD 1 1 3 29770 1 1 20 PRO CG C 37.793 11.785 8.883 1.00 . A A . 16 PRO CG 1 1 3 29771 1 1 20 PRO HA H 37.830 10.608 6.161 1.00 . A A . 16 PRO HA 1 1 3 29772 1 1 20 PRO HB2 H 38.036 13.294 7.410 1.00 . A A . 16 PRO HB2 1 1 3 29773 1 1 20 PRO HB3 H 36.617 12.254 7.191 1.00 . A A . 16 PRO HB3 1 1 3 29774 1 1 20 PRO HD2 H 39.918 11.855 9.243 1.00 . A A . 16 PRO HD2 1 1 3 29775 1 1 20 PRO HD3 H 39.156 10.300 9.650 1.00 . A A . 16 PRO HD3 1 1 3 29776 1 1 20 PRO HG2 H 37.726 12.608 9.581 1.00 . A A . 16 PRO HG2 1 1 3 29777 1 1 20 PRO HG3 H 37.033 11.049 9.096 1.00 . A A . 16 PRO HG3 1 1 3 29778 1 1 20 PRO N N 39.400 10.640 7.584 1.00 . A A . 16 PRO N 1 1 3 29779 1 1 20 PRO O O 38.780 12.203 4.402 1.00 . A A . 16 PRO O 1 1 3 29780 1 1 21 ASP C C 42.116 12.603 4.069 1.00 . A A . 17 ASP C 1 1 3 29781 1 1 21 ASP CA C 41.186 13.443 4.957 1.00 . A A . 17 ASP CA 1 1 3 29782 1 1 21 ASP CB C 42.021 14.462 5.735 1.00 . A A . 17 ASP CB 1 1 3 29783 1 1 21 ASP CG C 42.999 13.741 6.658 1.00 . A A . 17 ASP CG 1 1 3 29784 1 1 21 ASP H H 40.737 12.493 6.807 1.00 . A A . 17 ASP H 1 1 3 29785 1 1 21 ASP HA H 40.504 13.985 4.319 1.00 . A A . 17 ASP HA 1 1 3 29786 1 1 21 ASP HB2 H 42.573 15.078 5.040 1.00 . A A . 17 ASP HB2 1 1 3 29787 1 1 21 ASP HB3 H 41.368 15.085 6.327 1.00 . A A . 17 ASP HB3 1 1 3 29788 1 1 21 ASP N N 40.401 12.638 5.898 1.00 . A A . 17 ASP N 1 1 3 29789 1 1 21 ASP O O 42.872 13.158 3.266 1.00 . A A . 17 ASP O 1 1 3 29790 1 1 21 ASP OD1 O 42.541 13.072 7.569 1.00 . A A . 17 ASP OD1 1 1 3 29791 1 1 21 ASP OD2 O 44.193 13.869 6.439 1.00 . A A . 17 ASP OD2 1 1 3 29792 1 1 22 PHE C C 42.787 10.691 1.913 1.00 . A A . 18 PHE C 1 1 3 29793 1 1 22 PHE CA C 42.941 10.413 3.405 1.00 . A A . 18 PHE CA 1 1 3 29794 1 1 22 PHE CB C 42.629 8.944 3.696 1.00 . A A . 18 PHE CB 1 1 3 29795 1 1 22 PHE CD1 C 44.860 7.882 4.180 1.00 . A A . 18 PHE CD1 1 1 3 29796 1 1 22 PHE CD2 C 43.696 7.266 2.143 1.00 . A A . 18 PHE CD2 1 1 3 29797 1 1 22 PHE CE1 C 45.906 7.013 3.845 1.00 . A A . 18 PHE CE1 1 1 3 29798 1 1 22 PHE CE2 C 44.742 6.396 1.810 1.00 . A A . 18 PHE CE2 1 1 3 29799 1 1 22 PHE CG C 43.755 8.007 3.329 1.00 . A A . 18 PHE CG 1 1 3 29800 1 1 22 PHE CZ C 45.847 6.271 2.660 1.00 . A A . 18 PHE CZ 1 1 3 29801 1 1 22 PHE H H 41.387 10.870 4.770 1.00 . A A . 18 PHE H 1 1 3 29802 1 1 22 PHE HA H 43.962 10.616 3.696 1.00 . A A . 18 PHE HA 1 1 3 29803 1 1 22 PHE HB2 H 42.424 8.835 4.750 1.00 . A A . 18 PHE HB2 1 1 3 29804 1 1 22 PHE HB3 H 41.744 8.664 3.142 1.00 . A A . 18 PHE HB3 1 1 3 29805 1 1 22 PHE HD1 H 44.905 8.454 5.095 1.00 . A A . 18 PHE HD1 1 1 3 29806 1 1 22 PHE HD2 H 42.844 7.362 1.487 1.00 . A A . 18 PHE HD2 1 1 3 29807 1 1 22 PHE HE1 H 46.758 6.916 4.503 1.00 . A A . 18 PHE HE1 1 1 3 29808 1 1 22 PHE HE2 H 44.697 5.824 0.894 1.00 . A A . 18 PHE HE2 1 1 3 29809 1 1 22 PHE HZ H 46.654 5.601 2.402 1.00 . A A . 18 PHE HZ 1 1 3 29810 1 1 22 PHE N N 42.051 11.274 4.173 1.00 . A A . 18 PHE N 1 1 3 29811 1 1 22 PHE O O 43.774 10.845 1.197 1.00 . A A . 18 PHE O 1 1 3 29812 1 1 23 VAL C C 42.009 12.259 -0.475 1.00 . A A . 19 VAL C 1 1 3 29813 1 1 23 VAL CA C 41.275 11.019 0.038 1.00 . A A . 19 VAL CA 1 1 3 29814 1 1 23 VAL CB C 39.763 11.175 -0.188 1.00 . A A . 19 VAL CB 1 1 3 29815 1 1 23 VAL CG1 C 39.460 11.331 -1.681 1.00 . A A . 19 VAL CG1 1 1 3 29816 1 1 23 VAL CG2 C 39.031 9.938 0.340 1.00 . A A . 19 VAL CG2 1 1 3 29817 1 1 23 VAL H H 40.795 10.747 2.086 1.00 . A A . 19 VAL H 1 1 3 29818 1 1 23 VAL HA H 41.620 10.158 -0.515 1.00 . A A . 19 VAL HA 1 1 3 29819 1 1 23 VAL HB H 39.414 12.051 0.340 1.00 . A A . 19 VAL HB 1 1 3 29820 1 1 23 VAL HG11 H 38.412 11.557 -1.814 1.00 . A A . 19 VAL HG11 1 1 3 29821 1 1 23 VAL HG12 H 39.698 10.410 -2.194 1.00 . A A . 19 VAL HG12 1 1 3 29822 1 1 23 VAL HG13 H 40.057 12.134 -2.087 1.00 . A A . 19 VAL HG13 1 1 3 29823 1 1 23 VAL HG21 H 39.125 9.895 1.415 1.00 . A A . 19 VAL HG21 1 1 3 29824 1 1 23 VAL HG22 H 39.465 9.051 -0.095 1.00 . A A . 19 VAL HG22 1 1 3 29825 1 1 23 VAL HG23 H 37.986 9.996 0.072 1.00 . A A . 19 VAL HG23 1 1 3 29826 1 1 23 VAL N N 41.545 10.806 1.458 1.00 . A A . 19 VAL N 1 1 3 29827 1 1 23 VAL O O 42.652 12.214 -1.523 1.00 . A A . 19 VAL O 1 1 3 29828 1 1 24 ASP C C 44.047 14.440 -0.367 1.00 . A A . 20 ASP C 1 1 3 29829 1 1 24 ASP CA C 42.543 14.606 -0.161 1.00 . A A . 20 ASP CA 1 1 3 29830 1 1 24 ASP CB C 42.279 15.704 0.869 1.00 . A A . 20 ASP CB 1 1 3 29831 1 1 24 ASP CG C 40.793 16.043 0.908 1.00 . A A . 20 ASP CG 1 1 3 29832 1 1 24 ASP H H 41.481 13.312 1.144 1.00 . A A . 20 ASP H 1 1 3 29833 1 1 24 ASP HA H 42.098 14.897 -1.101 1.00 . A A . 20 ASP HA 1 1 3 29834 1 1 24 ASP HB2 H 42.595 15.363 1.846 1.00 . A A . 20 ASP HB2 1 1 3 29835 1 1 24 ASP HB3 H 42.839 16.588 0.602 1.00 . A A . 20 ASP HB3 1 1 3 29836 1 1 24 ASP N N 41.934 13.352 0.275 1.00 . A A . 20 ASP N 1 1 3 29837 1 1 24 ASP O O 44.604 14.916 -1.358 1.00 . A A . 20 ASP O 1 1 3 29838 1 1 24 ASP OD1 O 40.165 15.997 -0.138 1.00 . A A . 20 ASP OD1 1 1 3 29839 1 1 24 ASP OD2 O 40.301 16.343 1.984 1.00 . A A . 20 ASP OD2 1 1 3 29840 1 1 25 VAL C C 46.519 12.768 -0.787 1.00 . A A . 21 VAL C 1 1 3 29841 1 1 25 VAL CA C 46.142 13.553 0.472 1.00 . A A . 21 VAL CA 1 1 3 29842 1 1 25 VAL CB C 46.664 12.844 1.728 1.00 . A A . 21 VAL CB 1 1 3 29843 1 1 25 VAL CG1 C 48.190 12.727 1.672 1.00 . A A . 21 VAL CG1 1 1 3 29844 1 1 25 VAL CG2 C 46.269 13.647 2.969 1.00 . A A . 21 VAL CG2 1 1 3 29845 1 1 25 VAL H H 44.187 13.276 1.260 1.00 . A A . 21 VAL H 1 1 3 29846 1 1 25 VAL HA H 46.601 14.527 0.397 1.00 . A A . 21 VAL HA 1 1 3 29847 1 1 25 VAL HB H 46.232 11.855 1.786 1.00 . A A . 21 VAL HB 1 1 3 29848 1 1 25 VAL HG11 H 48.630 13.712 1.738 1.00 . A A . 21 VAL HG11 1 1 3 29849 1 1 25 VAL HG12 H 48.482 12.264 0.740 1.00 . A A . 21 VAL HG12 1 1 3 29850 1 1 25 VAL HG13 H 48.535 12.124 2.498 1.00 . A A . 21 VAL HG13 1 1 3 29851 1 1 25 VAL HG21 H 46.690 14.641 2.904 1.00 . A A . 21 VAL HG21 1 1 3 29852 1 1 25 VAL HG22 H 46.646 13.154 3.852 1.00 . A A . 21 VAL HG22 1 1 3 29853 1 1 25 VAL HG23 H 45.193 13.717 3.026 1.00 . A A . 21 VAL HG23 1 1 3 29854 1 1 25 VAL N N 44.695 13.728 0.551 1.00 . A A . 21 VAL N 1 1 3 29855 1 1 25 VAL O O 47.405 13.179 -1.536 1.00 . A A . 21 VAL O 1 1 3 29856 1 1 26 ILE C C 46.009 11.692 -3.494 1.00 . A A . 22 ILE C 1 1 3 29857 1 1 26 ILE CA C 46.111 10.847 -2.222 1.00 . A A . 22 ILE CA 1 1 3 29858 1 1 26 ILE CB C 45.134 9.662 -2.288 1.00 . A A . 22 ILE CB 1 1 3 29859 1 1 26 ILE CD1 C 46.649 8.275 -0.789 1.00 . A A . 22 ILE CD1 1 1 3 29860 1 1 26 ILE CG1 C 45.229 8.815 -1.007 1.00 . A A . 22 ILE CG1 1 1 3 29861 1 1 26 ILE CG2 C 45.436 8.780 -3.504 1.00 . A A . 22 ILE CG2 1 1 3 29862 1 1 26 ILE H H 45.129 11.376 -0.414 1.00 . A A . 22 ILE H 1 1 3 29863 1 1 26 ILE HA H 47.117 10.465 -2.148 1.00 . A A . 22 ILE HA 1 1 3 29864 1 1 26 ILE HB H 44.129 10.047 -2.380 1.00 . A A . 22 ILE HB 1 1 3 29865 1 1 26 ILE HD11 H 47.320 9.095 -0.581 1.00 . A A . 22 ILE HD11 1 1 3 29866 1 1 26 ILE HD12 H 46.983 7.748 -1.671 1.00 . A A . 22 ILE HD12 1 1 3 29867 1 1 26 ILE HD13 H 46.645 7.595 0.050 1.00 . A A . 22 ILE HD13 1 1 3 29868 1 1 26 ILE HG12 H 44.955 9.424 -0.162 1.00 . A A . 22 ILE HG12 1 1 3 29869 1 1 26 ILE HG13 H 44.543 7.985 -1.083 1.00 . A A . 22 ILE HG13 1 1 3 29870 1 1 26 ILE HG21 H 44.947 9.191 -4.373 1.00 . A A . 22 ILE HG21 1 1 3 29871 1 1 26 ILE HG22 H 45.072 7.778 -3.327 1.00 . A A . 22 ILE HG22 1 1 3 29872 1 1 26 ILE HG23 H 46.503 8.751 -3.672 1.00 . A A . 22 ILE HG23 1 1 3 29873 1 1 26 ILE N N 45.828 11.659 -1.038 1.00 . A A . 22 ILE N 1 1 3 29874 1 1 26 ILE O O 46.900 11.651 -4.342 1.00 . A A . 22 ILE O 1 1 3 29875 1 1 27 ARG C C 45.936 14.164 -5.113 1.00 . A A . 23 ARG C 1 1 3 29876 1 1 27 ARG CA C 44.728 13.277 -4.815 1.00 . A A . 23 ARG CA 1 1 3 29877 1 1 27 ARG CB C 43.490 14.159 -4.639 1.00 . A A . 23 ARG CB 1 1 3 29878 1 1 27 ARG CD C 41.881 15.666 -5.816 1.00 . A A . 23 ARG CD 1 1 3 29879 1 1 27 ARG CG C 43.121 14.788 -5.983 1.00 . A A . 23 ARG CG 1 1 3 29880 1 1 27 ARG CZ C 41.351 17.874 -4.833 1.00 . A A . 23 ARG CZ 1 1 3 29881 1 1 27 ARG H H 44.275 12.492 -2.897 1.00 . A A . 23 ARG H 1 1 3 29882 1 1 27 ARG HA H 44.565 12.617 -5.653 1.00 . A A . 23 ARG HA 1 1 3 29883 1 1 27 ARG HB2 H 42.667 13.557 -4.283 1.00 . A A . 23 ARG HB2 1 1 3 29884 1 1 27 ARG HB3 H 43.702 14.942 -3.926 1.00 . A A . 23 ARG HB3 1 1 3 29885 1 1 27 ARG HD2 H 41.508 15.950 -6.788 1.00 . A A . 23 ARG HD2 1 1 3 29886 1 1 27 ARG HD3 H 41.119 15.110 -5.289 1.00 . A A . 23 ARG HD3 1 1 3 29887 1 1 27 ARG HE H 43.126 16.960 -4.700 1.00 . A A . 23 ARG HE 1 1 3 29888 1 1 27 ARG HG2 H 43.945 15.391 -6.337 1.00 . A A . 23 ARG HG2 1 1 3 29889 1 1 27 ARG HG3 H 42.912 14.009 -6.701 1.00 . A A . 23 ARG HG3 1 1 3 29890 1 1 27 ARG HH11 H 39.786 17.042 -5.776 1.00 . A A . 23 ARG HH11 1 1 3 29891 1 1 27 ARG HH12 H 39.495 18.601 -5.078 1.00 . A A . 23 ARG HH12 1 1 3 29892 1 1 27 ARG HH21 H 42.695 18.963 -3.826 1.00 . A A . 23 ARG HH21 1 1 3 29893 1 1 27 ARG HH22 H 41.123 19.674 -3.987 1.00 . A A . 23 ARG HH22 1 1 3 29894 1 1 27 ARG N N 44.940 12.473 -3.615 1.00 . A A . 23 ARG N 1 1 3 29895 1 1 27 ARG NE N 42.218 16.873 -5.056 1.00 . A A . 23 ARG NE 1 1 3 29896 1 1 27 ARG NH1 N 40.113 17.836 -5.263 1.00 . A A . 23 ARG NH1 1 1 3 29897 1 1 27 ARG NH2 N 41.753 18.919 -4.162 1.00 . A A . 23 ARG NH2 1 1 3 29898 1 1 27 ARG O O 46.441 14.178 -6.235 1.00 . A A . 23 ARG O 1 1 3 29899 1 1 28 ILE C C 48.779 15.082 -4.778 1.00 . A A . 24 ILE C 1 1 3 29900 1 1 28 ILE CA C 47.525 15.814 -4.294 1.00 . A A . 24 ILE CA 1 1 3 29901 1 1 28 ILE CB C 47.820 16.558 -2.983 1.00 . A A . 24 ILE CB 1 1 3 29902 1 1 28 ILE CD1 C 46.792 17.855 -1.105 1.00 . A A . 24 ILE CD1 1 1 3 29903 1 1 28 ILE CG1 C 46.560 17.285 -2.505 1.00 . A A . 24 ILE CG1 1 1 3 29904 1 1 28 ILE CG2 C 48.931 17.592 -3.201 1.00 . A A . 24 ILE CG2 1 1 3 29905 1 1 28 ILE H H 45.995 14.807 -3.216 1.00 . A A . 24 ILE H 1 1 3 29906 1 1 28 ILE HA H 47.243 16.539 -5.043 1.00 . A A . 24 ILE HA 1 1 3 29907 1 1 28 ILE HB H 48.135 15.848 -2.231 1.00 . A A . 24 ILE HB 1 1 3 29908 1 1 28 ILE HD11 H 46.993 17.046 -0.416 1.00 . A A . 24 ILE HD11 1 1 3 29909 1 1 28 ILE HD12 H 45.911 18.391 -0.785 1.00 . A A . 24 ILE HD12 1 1 3 29910 1 1 28 ILE HD13 H 47.636 18.529 -1.124 1.00 . A A . 24 ILE HD13 1 1 3 29911 1 1 28 ILE HG12 H 46.330 18.091 -3.189 1.00 . A A . 24 ILE HG12 1 1 3 29912 1 1 28 ILE HG13 H 45.734 16.591 -2.477 1.00 . A A . 24 ILE HG13 1 1 3 29913 1 1 28 ILE HG21 H 49.168 18.069 -2.261 1.00 . A A . 24 ILE HG21 1 1 3 29914 1 1 28 ILE HG22 H 48.595 18.337 -3.908 1.00 . A A . 24 ILE HG22 1 1 3 29915 1 1 28 ILE HG23 H 49.811 17.100 -3.587 1.00 . A A . 24 ILE HG23 1 1 3 29916 1 1 28 ILE N N 46.411 14.887 -4.102 1.00 . A A . 24 ILE N 1 1 3 29917 1 1 28 ILE O O 49.469 15.557 -5.682 1.00 . A A . 24 ILE O 1 1 3 29918 1 1 29 LYS C C 50.250 12.667 -5.943 1.00 . A A . 25 LYS C 1 1 3 29919 1 1 29 LYS CA C 50.301 13.206 -4.513 1.00 . A A . 25 LYS CA 1 1 3 29920 1 1 29 LYS CB C 50.499 12.038 -3.543 1.00 . A A . 25 LYS CB 1 1 3 29921 1 1 29 LYS CD C 51.807 13.434 -1.922 1.00 . A A . 25 LYS CD 1 1 3 29922 1 1 29 LYS CE C 51.996 13.747 -0.437 1.00 . A A . 25 LYS CE 1 1 3 29923 1 1 29 LYS CG C 50.568 12.553 -2.102 1.00 . A A . 25 LYS CG 1 1 3 29924 1 1 29 LYS H H 48.518 13.620 -3.437 1.00 . A A . 25 LYS H 1 1 3 29925 1 1 29 LYS HA H 51.149 13.867 -4.428 1.00 . A A . 25 LYS HA 1 1 3 29926 1 1 29 LYS HB2 H 49.670 11.349 -3.639 1.00 . A A . 25 LYS HB2 1 1 3 29927 1 1 29 LYS HB3 H 51.418 11.526 -3.783 1.00 . A A . 25 LYS HB3 1 1 3 29928 1 1 29 LYS HD2 H 52.678 12.914 -2.296 1.00 . A A . 25 LYS HD2 1 1 3 29929 1 1 29 LYS HD3 H 51.677 14.358 -2.464 1.00 . A A . 25 LYS HD3 1 1 3 29930 1 1 29 LYS HE2 H 51.371 14.581 -0.160 1.00 . A A . 25 LYS HE2 1 1 3 29931 1 1 29 LYS HE3 H 51.725 12.882 0.151 1.00 . A A . 25 LYS HE3 1 1 3 29932 1 1 29 LYS HG2 H 49.683 13.131 -1.886 1.00 . A A . 25 LYS HG2 1 1 3 29933 1 1 29 LYS HG3 H 50.625 11.715 -1.424 1.00 . A A . 25 LYS HG3 1 1 3 29934 1 1 29 LYS HZ1 H 53.901 13.285 0.272 1.00 . A A . 25 LYS HZ1 1 1 3 29935 1 1 29 LYS HZ2 H 53.474 14.918 0.449 1.00 . A A . 25 LYS HZ2 1 1 3 29936 1 1 29 LYS HZ3 H 53.894 14.312 -1.082 1.00 . A A . 25 LYS HZ3 1 1 3 29937 1 1 29 LYS N N 49.093 13.950 -4.158 1.00 . A A . 25 LYS N 1 1 3 29938 1 1 29 LYS NZ N 53.424 14.092 -0.181 1.00 . A A . 25 LYS NZ 1 1 3 29939 1 1 29 LYS O O 51.261 12.672 -6.646 1.00 . A A . 25 LYS O 1 1 3 29940 1 1 30 LEU C C 48.959 12.477 -8.847 1.00 . A A . 26 LEU C 1 1 3 29941 1 1 30 LEU CA C 48.972 11.518 -7.659 1.00 . A A . 26 LEU CA 1 1 3 29942 1 1 30 LEU CB C 47.710 10.652 -7.687 1.00 . A A . 26 LEU CB 1 1 3 29943 1 1 30 LEU CD1 C 46.503 8.792 -6.538 1.00 . A A . 26 LEU CD1 1 1 3 29944 1 1 30 LEU CD2 C 48.884 8.496 -7.214 1.00 . A A . 26 LEU CD2 1 1 3 29945 1 1 30 LEU CG C 47.850 9.497 -6.692 1.00 . A A . 26 LEU CG 1 1 3 29946 1 1 30 LEU H H 48.279 12.338 -5.829 1.00 . A A . 26 LEU H 1 1 3 29947 1 1 30 LEU HA H 49.831 10.873 -7.769 1.00 . A A . 26 LEU HA 1 1 3 29948 1 1 30 LEU HB2 H 46.856 11.256 -7.418 1.00 . A A . 26 LEU HB2 1 1 3 29949 1 1 30 LEU HB3 H 47.570 10.253 -8.680 1.00 . A A . 26 LEU HB3 1 1 3 29950 1 1 30 LEU HD11 H 46.570 8.054 -5.751 1.00 . A A . 26 LEU HD11 1 1 3 29951 1 1 30 LEU HD12 H 46.242 8.305 -7.465 1.00 . A A . 26 LEU HD12 1 1 3 29952 1 1 30 LEU HD13 H 45.743 9.519 -6.287 1.00 . A A . 26 LEU HD13 1 1 3 29953 1 1 30 LEU HD21 H 49.877 8.873 -7.024 1.00 . A A . 26 LEU HD21 1 1 3 29954 1 1 30 LEU HD22 H 48.748 8.356 -8.275 1.00 . A A . 26 LEU HD22 1 1 3 29955 1 1 30 LEU HD23 H 48.756 7.550 -6.707 1.00 . A A . 26 LEU HD23 1 1 3 29956 1 1 30 LEU HG H 48.168 9.883 -5.735 1.00 . A A . 26 LEU HG 1 1 3 29957 1 1 30 LEU N N 49.080 12.204 -6.373 1.00 . A A . 26 LEU N 1 1 3 29958 1 1 30 LEU O O 49.638 12.227 -9.842 1.00 . A A . 26 LEU O 1 1 3 29959 1 1 31 GLN C C 49.387 14.855 -10.536 1.00 . A A . 27 GLN C 1 1 3 29960 1 1 31 GLN CA C 48.045 14.485 -9.900 1.00 . A A . 27 GLN CA 1 1 3 29961 1 1 31 GLN CB C 47.327 15.767 -9.466 1.00 . A A . 27 GLN CB 1 1 3 29962 1 1 31 GLN CD C 47.417 17.750 -7.947 1.00 . A A . 27 GLN CD 1 1 3 29963 1 1 31 GLN CG C 48.058 16.408 -8.286 1.00 . A A . 27 GLN CG 1 1 3 29964 1 1 31 GLN H H 47.668 13.723 -7.952 1.00 . A A . 27 GLN H 1 1 3 29965 1 1 31 GLN HA H 47.432 14.004 -10.648 1.00 . A A . 27 GLN HA 1 1 3 29966 1 1 31 GLN HB2 H 47.304 16.460 -10.295 1.00 . A A . 27 GLN HB2 1 1 3 29967 1 1 31 GLN HB3 H 46.316 15.528 -9.172 1.00 . A A . 27 GLN HB3 1 1 3 29968 1 1 31 GLN HE21 H 46.170 16.984 -6.607 1.00 . A A . 27 GLN HE21 1 1 3 29969 1 1 31 GLN HE22 H 46.050 18.662 -6.834 1.00 . A A . 27 GLN HE22 1 1 3 29970 1 1 31 GLN HG2 H 47.991 15.753 -7.432 1.00 . A A . 27 GLN HG2 1 1 3 29971 1 1 31 GLN HG3 H 49.095 16.562 -8.544 1.00 . A A . 27 GLN HG3 1 1 3 29972 1 1 31 GLN N N 48.190 13.564 -8.765 1.00 . A A . 27 GLN N 1 1 3 29973 1 1 31 GLN NE2 N 46.467 17.802 -7.055 1.00 . A A . 27 GLN NE2 1 1 3 29974 1 1 31 GLN O O 50.378 15.078 -9.842 1.00 . A A . 27 GLN O 1 1 3 29975 1 1 31 GLN OE1 O 47.789 18.778 -8.515 1.00 . A A . 27 GLN OE1 1 1 3 29976 1 1 32 GLY C C 51.277 13.938 -13.166 1.00 . A A . 28 GLY C 1 1 3 29977 1 1 32 GLY CA C 50.617 15.206 -12.613 1.00 . A A . 28 GLY CA 1 1 3 29978 1 1 32 GLY H H 48.561 14.765 -12.352 1.00 . A A . 28 GLY H 1 1 3 29979 1 1 32 GLY HA2 H 50.362 15.853 -13.439 1.00 . A A . 28 GLY HA2 1 1 3 29980 1 1 32 GLY HA3 H 51.317 15.714 -11.967 1.00 . A A . 28 GLY HA3 1 1 3 29981 1 1 32 GLY N N 49.397 14.913 -11.864 1.00 . A A . 28 GLY N 1 1 3 29982 1 1 32 GLY O O 51.982 13.993 -14.174 1.00 . A A . 28 GLY O 1 1 3 29983 1 1 33 LYS C C 50.624 10.719 -13.772 1.00 . A A . 29 LYS C 1 1 3 29984 1 1 33 LYS CA C 51.628 11.535 -12.961 1.00 . A A . 29 LYS CA 1 1 3 29985 1 1 33 LYS CB C 52.083 10.716 -11.751 1.00 . A A . 29 LYS CB 1 1 3 29986 1 1 33 LYS CD C 53.752 10.575 -9.898 1.00 . A A . 29 LYS CD 1 1 3 29987 1 1 33 LYS CE C 54.818 11.347 -9.118 1.00 . A A . 29 LYS CE 1 1 3 29988 1 1 33 LYS CG C 53.223 11.445 -11.040 1.00 . A A . 29 LYS CG 1 1 3 29989 1 1 33 LYS H H 50.523 12.812 -11.691 1.00 . A A . 29 LYS H 1 1 3 29990 1 1 33 LYS HA H 52.493 11.744 -13.573 1.00 . A A . 29 LYS HA 1 1 3 29991 1 1 33 LYS HB2 H 51.252 10.592 -11.070 1.00 . A A . 29 LYS HB2 1 1 3 29992 1 1 33 LYS HB3 H 52.427 9.747 -12.080 1.00 . A A . 29 LYS HB3 1 1 3 29993 1 1 33 LYS HD2 H 52.939 10.314 -9.237 1.00 . A A . 29 LYS HD2 1 1 3 29994 1 1 33 LYS HD3 H 54.190 9.675 -10.304 1.00 . A A . 29 LYS HD3 1 1 3 29995 1 1 33 LYS HE2 H 55.493 11.828 -9.810 1.00 . A A . 29 LYS HE2 1 1 3 29996 1 1 33 LYS HE3 H 54.343 12.094 -8.500 1.00 . A A . 29 LYS HE3 1 1 3 29997 1 1 33 LYS HG2 H 54.018 11.641 -11.743 1.00 . A A . 29 LYS HG2 1 1 3 29998 1 1 33 LYS HG3 H 52.860 12.379 -10.637 1.00 . A A . 29 LYS HG3 1 1 3 29999 1 1 33 LYS HZ1 H 55.899 10.895 -7.395 1.00 . A A . 29 LYS HZ1 1 1 3 30000 1 1 33 LYS HZ2 H 56.412 10.050 -8.774 1.00 . A A . 29 LYS HZ2 1 1 3 30001 1 1 33 LYS HZ3 H 54.972 9.602 -7.992 1.00 . A A . 29 LYS HZ3 1 1 3 30002 1 1 33 LYS N N 51.051 12.799 -12.514 1.00 . A A . 29 LYS N 1 1 3 30003 1 1 33 LYS NZ N 55.583 10.402 -8.255 1.00 . A A . 29 LYS NZ 1 1 3 30004 1 1 33 LYS O O 49.411 10.899 -13.647 1.00 . A A . 29 LYS O 1 1 3 30005 1 1 34 THR C C 50.436 7.521 -14.820 1.00 . A A . 30 THR C 1 1 3 30006 1 1 34 THR CA C 50.305 8.930 -15.391 1.00 . A A . 30 THR CA 1 1 3 30007 1 1 34 THR CB C 50.725 8.930 -16.862 1.00 . A A . 30 THR CB 1 1 3 30008 1 1 34 THR CG2 C 49.703 8.144 -17.685 1.00 . A A . 30 THR CG2 1 1 3 30009 1 1 34 THR H H 52.119 9.826 -14.759 1.00 . A A . 30 THR H 1 1 3 30010 1 1 34 THR HA H 49.275 9.247 -15.319 1.00 . A A . 30 THR HA 1 1 3 30011 1 1 34 THR HB H 51.694 8.466 -16.962 1.00 . A A . 30 THR HB 1 1 3 30012 1 1 34 THR HG1 H 51.692 10.576 -17.237 1.00 . A A . 30 THR HG1 1 1 3 30013 1 1 34 THR HG21 H 50.100 7.959 -18.672 1.00 . A A . 30 THR HG21 1 1 3 30014 1 1 34 THR HG22 H 48.790 8.715 -17.766 1.00 . A A . 30 THR HG22 1 1 3 30015 1 1 34 THR HG23 H 49.497 7.202 -17.199 1.00 . A A . 30 THR HG23 1 1 3 30016 1 1 34 THR N N 51.147 9.851 -14.632 1.00 . A A . 30 THR N 1 1 3 30017 1 1 34 THR O O 51.540 7.057 -14.536 1.00 . A A . 30 THR O 1 1 3 30018 1 1 34 THR OG1 O 50.788 10.267 -17.336 1.00 . A A . 30 THR OG1 1 1 3 30019 1 1 35 VAL C C 48.464 4.542 -14.917 1.00 . A A . 31 VAL C 1 1 3 30020 1 1 35 VAL CA C 49.297 5.503 -14.072 1.00 . A A . 31 VAL CA 1 1 3 30021 1 1 35 VAL CB C 48.731 5.561 -12.650 1.00 . A A . 31 VAL CB 1 1 3 30022 1 1 35 VAL CG1 C 49.623 6.453 -11.784 1.00 . A A . 31 VAL CG1 1 1 3 30023 1 1 35 VAL CG2 C 47.314 6.139 -12.681 1.00 . A A . 31 VAL CG2 1 1 3 30024 1 1 35 VAL H H 48.459 7.250 -14.938 1.00 . A A . 31 VAL H 1 1 3 30025 1 1 35 VAL HA H 50.310 5.131 -14.025 1.00 . A A . 31 VAL HA 1 1 3 30026 1 1 35 VAL HB H 48.707 4.565 -12.232 1.00 . A A . 31 VAL HB 1 1 3 30027 1 1 35 VAL HG11 H 49.536 7.477 -12.117 1.00 . A A . 31 VAL HG11 1 1 3 30028 1 1 35 VAL HG12 H 50.649 6.132 -11.874 1.00 . A A . 31 VAL HG12 1 1 3 30029 1 1 35 VAL HG13 H 49.312 6.382 -10.754 1.00 . A A . 31 VAL HG13 1 1 3 30030 1 1 35 VAL HG21 H 47.351 7.164 -13.023 1.00 . A A . 31 VAL HG21 1 1 3 30031 1 1 35 VAL HG22 H 46.891 6.107 -11.688 1.00 . A A . 31 VAL HG22 1 1 3 30032 1 1 35 VAL HG23 H 46.701 5.557 -13.353 1.00 . A A . 31 VAL HG23 1 1 3 30033 1 1 35 VAL N N 49.304 6.843 -14.656 1.00 . A A . 31 VAL N 1 1 3 30034 1 1 35 VAL O O 47.589 4.964 -15.672 1.00 . A A . 31 VAL O 1 1 3 30035 1 1 36 ARG C C 47.544 1.111 -14.593 1.00 . A A . 32 ARG C 1 1 3 30036 1 1 36 ARG CA C 48.016 2.226 -15.525 1.00 . A A . 32 ARG CA 1 1 3 30037 1 1 36 ARG CB C 48.912 1.637 -16.615 1.00 . A A . 32 ARG CB 1 1 3 30038 1 1 36 ARG CD C 50.016 2.099 -18.811 1.00 . A A . 32 ARG CD 1 1 3 30039 1 1 36 ARG CG C 49.207 2.710 -17.665 1.00 . A A . 32 ARG CG 1 1 3 30040 1 1 36 ARG CZ C 52.342 2.252 -17.984 1.00 . A A . 32 ARG CZ 1 1 3 30041 1 1 36 ARG H H 49.466 2.977 -14.179 1.00 . A A . 32 ARG H 1 1 3 30042 1 1 36 ARG HA H 47.152 2.674 -15.994 1.00 . A A . 32 ARG HA 1 1 3 30043 1 1 36 ARG HB2 H 49.839 1.297 -16.175 1.00 . A A . 32 ARG HB2 1 1 3 30044 1 1 36 ARG HB3 H 48.411 0.804 -17.086 1.00 . A A . 32 ARG HB3 1 1 3 30045 1 1 36 ARG HD2 H 49.434 1.323 -19.286 1.00 . A A . 32 ARG HD2 1 1 3 30046 1 1 36 ARG HD3 H 50.246 2.867 -19.536 1.00 . A A . 32 ARG HD3 1 1 3 30047 1 1 36 ARG HE H 51.307 0.550 -18.174 1.00 . A A . 32 ARG HE 1 1 3 30048 1 1 36 ARG HG2 H 48.276 3.102 -18.050 1.00 . A A . 32 ARG HG2 1 1 3 30049 1 1 36 ARG HG3 H 49.776 3.509 -17.215 1.00 . A A . 32 ARG HG3 1 1 3 30050 1 1 36 ARG HH11 H 51.562 4.039 -18.467 1.00 . A A . 32 ARG HH11 1 1 3 30051 1 1 36 ARG HH12 H 53.190 4.070 -17.876 1.00 . A A . 32 ARG HH12 1 1 3 30052 1 1 36 ARG HH21 H 53.404 0.654 -17.419 1.00 . A A . 32 ARG HH21 1 1 3 30053 1 1 36 ARG HH22 H 54.217 2.176 -17.290 1.00 . A A . 32 ARG HH22 1 1 3 30054 1 1 36 ARG N N 48.746 3.250 -14.784 1.00 . A A . 32 ARG N 1 1 3 30055 1 1 36 ARG NE N 51.262 1.521 -18.297 1.00 . A A . 32 ARG NE 1 1 3 30056 1 1 36 ARG NH1 N 52.366 3.558 -18.119 1.00 . A A . 32 ARG NH1 1 1 3 30057 1 1 36 ARG NH2 N 53.404 1.647 -17.529 1.00 . A A . 32 ARG NH2 1 1 3 30058 1 1 36 ARG O O 48.182 0.808 -13.583 1.00 . A A . 32 ARG O 1 1 3 30059 1 1 37 THR C C 46.884 -1.667 -13.834 1.00 . A A . 33 THR C 1 1 3 30060 1 1 37 THR CA C 45.854 -0.578 -14.129 1.00 . A A . 33 THR CA 1 1 3 30061 1 1 37 THR CB C 44.657 -1.196 -14.855 1.00 . A A . 33 THR CB 1 1 3 30062 1 1 37 THR CG2 C 43.903 -2.126 -13.903 1.00 . A A . 33 THR CG2 1 1 3 30063 1 1 37 THR H H 45.965 0.758 -15.770 1.00 . A A . 33 THR H 1 1 3 30064 1 1 37 THR HA H 45.509 -0.155 -13.198 1.00 . A A . 33 THR HA 1 1 3 30065 1 1 37 THR HB H 45.003 -1.763 -15.705 1.00 . A A . 33 THR HB 1 1 3 30066 1 1 37 THR HG1 H 43.405 0.253 -14.519 1.00 . A A . 33 THR HG1 1 1 3 30067 1 1 37 THR HG21 H 42.936 -2.362 -14.323 1.00 . A A . 33 THR HG21 1 1 3 30068 1 1 37 THR HG22 H 43.772 -1.634 -12.950 1.00 . A A . 33 THR HG22 1 1 3 30069 1 1 37 THR HG23 H 44.467 -3.035 -13.765 1.00 . A A . 33 THR HG23 1 1 3 30070 1 1 37 THR N N 46.427 0.486 -14.949 1.00 . A A . 33 THR N 1 1 3 30071 1 1 37 THR O O 47.682 -2.030 -14.700 1.00 . A A . 33 THR O 1 1 3 30072 1 1 37 THR OG1 O 43.789 -0.162 -15.295 1.00 . A A . 33 THR OG1 1 1 3 30073 1 1 38 GLY C C 48.995 -2.725 -11.422 1.00 . A A . 34 GLY C 1 1 3 30074 1 1 38 GLY CA C 47.790 -3.242 -12.219 1.00 . A A . 34 GLY CA 1 1 3 30075 1 1 38 GLY H H 46.196 -1.870 -11.963 1.00 . A A . 34 GLY H 1 1 3 30076 1 1 38 GLY HA2 H 47.261 -3.963 -11.613 1.00 . A A . 34 GLY HA2 1 1 3 30077 1 1 38 GLY HA3 H 48.151 -3.734 -13.109 1.00 . A A . 34 GLY HA3 1 1 3 30078 1 1 38 GLY N N 46.862 -2.183 -12.609 1.00 . A A . 34 GLY N 1 1 3 30079 1 1 38 GLY O O 49.676 -3.516 -10.767 1.00 . A A . 34 GLY O 1 1 3 30080 1 1 39 ASP C C 50.176 -1.010 -9.217 1.00 . A A . 35 ASP C 1 1 3 30081 1 1 39 ASP CA C 50.387 -0.860 -10.719 1.00 . A A . 35 ASP CA 1 1 3 30082 1 1 39 ASP CB C 50.567 0.620 -11.060 1.00 . A A . 35 ASP CB 1 1 3 30083 1 1 39 ASP CG C 51.139 0.771 -12.464 1.00 . A A . 35 ASP CG 1 1 3 30084 1 1 39 ASP H H 48.718 -0.826 -12.027 1.00 . A A . 35 ASP H 1 1 3 30085 1 1 39 ASP HA H 51.287 -1.388 -10.998 1.00 . A A . 35 ASP HA 1 1 3 30086 1 1 39 ASP HB2 H 49.609 1.117 -11.007 1.00 . A A . 35 ASP HB2 1 1 3 30087 1 1 39 ASP HB3 H 51.244 1.071 -10.349 1.00 . A A . 35 ASP HB3 1 1 3 30088 1 1 39 ASP N N 49.264 -1.420 -11.467 1.00 . A A . 35 ASP N 1 1 3 30089 1 1 39 ASP O O 49.045 -0.988 -8.730 1.00 . A A . 35 ASP O 1 1 3 30090 1 1 39 ASP OD1 O 51.939 -0.066 -12.853 1.00 . A A . 35 ASP OD1 1 1 3 30091 1 1 39 ASP OD2 O 50.768 1.718 -13.132 1.00 . A A . 35 ASP OD2 1 1 3 30092 1 1 40 VAL C C 52.015 -0.142 -6.397 1.00 . A A . 36 VAL C 1 1 3 30093 1 1 40 VAL CA C 51.235 -1.289 -7.036 1.00 . A A . 36 VAL CA 1 1 3 30094 1 1 40 VAL CB C 51.834 -2.632 -6.601 1.00 . A A . 36 VAL CB 1 1 3 30095 1 1 40 VAL CG1 C 51.707 -2.793 -5.083 1.00 . A A . 36 VAL CG1 1 1 3 30096 1 1 40 VAL CG2 C 51.087 -3.779 -7.287 1.00 . A A . 36 VAL CG2 1 1 3 30097 1 1 40 VAL H H 52.149 -1.196 -8.945 1.00 . A A . 36 VAL H 1 1 3 30098 1 1 40 VAL HA H 50.206 -1.240 -6.704 1.00 . A A . 36 VAL HA 1 1 3 30099 1 1 40 VAL HB H 52.878 -2.665 -6.878 1.00 . A A . 36 VAL HB 1 1 3 30100 1 1 40 VAL HG11 H 52.259 -3.666 -4.767 1.00 . A A . 36 VAL HG11 1 1 3 30101 1 1 40 VAL HG12 H 50.666 -2.910 -4.820 1.00 . A A . 36 VAL HG12 1 1 3 30102 1 1 40 VAL HG13 H 52.107 -1.917 -4.593 1.00 . A A . 36 VAL HG13 1 1 3 30103 1 1 40 VAL HG21 H 50.028 -3.682 -7.099 1.00 . A A . 36 VAL HG21 1 1 3 30104 1 1 40 VAL HG22 H 51.437 -4.722 -6.894 1.00 . A A . 36 VAL HG22 1 1 3 30105 1 1 40 VAL HG23 H 51.269 -3.742 -8.350 1.00 . A A . 36 VAL HG23 1 1 3 30106 1 1 40 VAL N N 51.281 -1.165 -8.491 1.00 . A A . 36 VAL N 1 1 3 30107 1 1 40 VAL O O 53.162 0.119 -6.758 1.00 . A A . 36 VAL O 1 1 3 30108 1 1 41 ILE C C 52.079 1.402 -3.264 1.00 . A A . 37 ILE C 1 1 3 30109 1 1 41 ILE CA C 52.010 1.670 -4.764 1.00 . A A . 37 ILE CA 1 1 3 30110 1 1 41 ILE CB C 51.207 2.952 -5.021 1.00 . A A . 37 ILE CB 1 1 3 30111 1 1 41 ILE CD1 C 50.096 4.343 -6.778 1.00 . A A . 37 ILE CD1 1 1 3 30112 1 1 41 ILE CG1 C 51.068 3.189 -6.528 1.00 . A A . 37 ILE CG1 1 1 3 30113 1 1 41 ILE CG2 C 51.925 4.150 -4.395 1.00 . A A . 37 ILE CG2 1 1 3 30114 1 1 41 ILE H H 50.475 0.272 -5.191 1.00 . A A . 37 ILE H 1 1 3 30115 1 1 41 ILE HA H 53.013 1.806 -5.141 1.00 . A A . 37 ILE HA 1 1 3 30116 1 1 41 ILE HB H 50.226 2.852 -4.579 1.00 . A A . 37 ILE HB 1 1 3 30117 1 1 41 ILE HD11 H 50.542 5.267 -6.441 1.00 . A A . 37 ILE HD11 1 1 3 30118 1 1 41 ILE HD12 H 49.180 4.166 -6.235 1.00 . A A . 37 ILE HD12 1 1 3 30119 1 1 41 ILE HD13 H 49.880 4.411 -7.834 1.00 . A A . 37 ILE HD13 1 1 3 30120 1 1 41 ILE HG12 H 52.034 3.433 -6.945 1.00 . A A . 37 ILE HG12 1 1 3 30121 1 1 41 ILE HG13 H 50.688 2.295 -6.999 1.00 . A A . 37 ILE HG13 1 1 3 30122 1 1 41 ILE HG21 H 51.315 5.033 -4.505 1.00 . A A . 37 ILE HG21 1 1 3 30123 1 1 41 ILE HG22 H 52.872 4.302 -4.892 1.00 . A A . 37 ILE HG22 1 1 3 30124 1 1 41 ILE HG23 H 52.096 3.958 -3.346 1.00 . A A . 37 ILE HG23 1 1 3 30125 1 1 41 ILE N N 51.383 0.537 -5.444 1.00 . A A . 37 ILE N 1 1 3 30126 1 1 41 ILE O O 51.131 0.889 -2.675 1.00 . A A . 37 ILE O 1 1 3 30127 1 1 42 GLY C C 53.467 2.880 -0.473 1.00 . A A . 38 GLY C 1 1 3 30128 1 1 42 GLY CA C 53.382 1.548 -1.213 1.00 . A A . 38 GLY CA 1 1 3 30129 1 1 42 GLY H H 53.923 2.169 -3.167 1.00 . A A . 38 GLY H 1 1 3 30130 1 1 42 GLY HA2 H 52.551 0.976 -0.823 1.00 . A A . 38 GLY HA2 1 1 3 30131 1 1 42 GLY HA3 H 54.298 0.999 -1.046 1.00 . A A . 38 GLY HA3 1 1 3 30132 1 1 42 GLY N N 53.203 1.757 -2.648 1.00 . A A . 38 GLY N 1 1 3 30133 1 1 42 GLY O O 54.245 3.759 -0.844 1.00 . A A . 38 GLY O 1 1 3 30134 1 1 43 ILE C C 52.933 3.912 2.842 1.00 . A A . 39 ILE C 1 1 3 30135 1 1 43 ILE CA C 52.651 4.244 1.378 1.00 . A A . 39 ILE CA 1 1 3 30136 1 1 43 ILE CB C 51.292 4.947 1.248 1.00 . A A . 39 ILE CB 1 1 3 30137 1 1 43 ILE CD1 C 49.540 5.662 -0.397 1.00 . A A . 39 ILE CD1 1 1 3 30138 1 1 43 ILE CG1 C 51.006 5.253 -0.226 1.00 . A A . 39 ILE CG1 1 1 3 30139 1 1 43 ILE CG2 C 51.309 6.263 2.035 1.00 . A A . 39 ILE CG2 1 1 3 30140 1 1 43 ILE H H 52.056 2.288 0.816 1.00 . A A . 39 ILE H 1 1 3 30141 1 1 43 ILE HA H 53.422 4.912 1.019 1.00 . A A . 39 ILE HA 1 1 3 30142 1 1 43 ILE HB H 50.517 4.304 1.641 1.00 . A A . 39 ILE HB 1 1 3 30143 1 1 43 ILE HD11 H 48.929 4.778 -0.497 1.00 . A A . 39 ILE HD11 1 1 3 30144 1 1 43 ILE HD12 H 49.438 6.269 -1.283 1.00 . A A . 39 ILE HD12 1 1 3 30145 1 1 43 ILE HD13 H 49.216 6.227 0.464 1.00 . A A . 39 ILE HD13 1 1 3 30146 1 1 43 ILE HG12 H 51.644 6.059 -0.554 1.00 . A A . 39 ILE HG12 1 1 3 30147 1 1 43 ILE HG13 H 51.201 4.375 -0.824 1.00 . A A . 39 ILE HG13 1 1 3 30148 1 1 43 ILE HG21 H 51.486 6.054 3.079 1.00 . A A . 39 ILE HG21 1 1 3 30149 1 1 43 ILE HG22 H 50.357 6.760 1.924 1.00 . A A . 39 ILE HG22 1 1 3 30150 1 1 43 ILE HG23 H 52.096 6.898 1.656 1.00 . A A . 39 ILE HG23 1 1 3 30151 1 1 43 ILE N N 52.660 3.021 0.576 1.00 . A A . 39 ILE N 1 1 3 30152 1 1 43 ILE O O 52.425 2.925 3.370 1.00 . A A . 39 ILE O 1 1 3 30153 1 1 44 SER C C 53.126 5.407 5.751 1.00 . A A . 40 SER C 1 1 3 30154 1 1 44 SER CA C 54.057 4.547 4.899 1.00 . A A . 40 SER CA 1 1 3 30155 1 1 44 SER CB C 55.506 4.942 5.185 1.00 . A A . 40 SER CB 1 1 3 30156 1 1 44 SER H H 54.262 5.402 2.971 1.00 . A A . 40 SER H 1 1 3 30157 1 1 44 SER HA H 53.929 3.506 5.161 1.00 . A A . 40 SER HA 1 1 3 30158 1 1 44 SER HB2 H 55.658 5.023 6.249 1.00 . A A . 40 SER HB2 1 1 3 30159 1 1 44 SER HB3 H 56.168 4.183 4.788 1.00 . A A . 40 SER HB3 1 1 3 30160 1 1 44 SER HG H 56.678 6.184 4.256 1.00 . A A . 40 SER HG 1 1 3 30161 1 1 44 SER N N 53.774 4.721 3.479 1.00 . A A . 40 SER N 1 1 3 30162 1 1 44 SER O O 53.092 6.629 5.604 1.00 . A A . 40 SER O 1 1 3 30163 1 1 44 SER OG O 55.775 6.199 4.582 1.00 . A A . 40 SER OG 1 1 3 30164 1 1 45 ILE C C 51.730 5.017 8.990 1.00 . A A . 41 ILE C 1 1 3 30165 1 1 45 ILE CA C 51.488 5.489 7.555 1.00 . A A . 41 ILE CA 1 1 3 30166 1 1 45 ILE CB C 50.022 5.259 7.162 1.00 . A A . 41 ILE CB 1 1 3 30167 1 1 45 ILE CD1 C 48.445 5.197 5.216 1.00 . A A . 41 ILE CD1 1 1 3 30168 1 1 45 ILE CG1 C 49.801 5.707 5.712 1.00 . A A . 41 ILE CG1 1 1 3 30169 1 1 45 ILE CG2 C 49.103 6.068 8.085 1.00 . A A . 41 ILE CG2 1 1 3 30170 1 1 45 ILE H H 52.403 3.789 6.681 1.00 . A A . 41 ILE H 1 1 3 30171 1 1 45 ILE HA H 51.703 6.545 7.497 1.00 . A A . 41 ILE HA 1 1 3 30172 1 1 45 ILE HB H 49.786 4.209 7.255 1.00 . A A . 41 ILE HB 1 1 3 30173 1 1 45 ILE HD11 H 48.377 4.133 5.383 1.00 . A A . 41 ILE HD11 1 1 3 30174 1 1 45 ILE HD12 H 48.348 5.404 4.160 1.00 . A A . 41 ILE HD12 1 1 3 30175 1 1 45 ILE HD13 H 47.653 5.697 5.755 1.00 . A A . 41 ILE HD13 1 1 3 30176 1 1 45 ILE HG12 H 49.818 6.786 5.664 1.00 . A A . 41 ILE HG12 1 1 3 30177 1 1 45 ILE HG13 H 50.580 5.307 5.083 1.00 . A A . 41 ILE HG13 1 1 3 30178 1 1 45 ILE HG21 H 49.581 7.001 8.340 1.00 . A A . 41 ILE HG21 1 1 3 30179 1 1 45 ILE HG22 H 48.915 5.504 8.986 1.00 . A A . 41 ILE HG22 1 1 3 30180 1 1 45 ILE HG23 H 48.167 6.269 7.587 1.00 . A A . 41 ILE HG23 1 1 3 30181 1 1 45 ILE N N 52.372 4.766 6.641 1.00 . A A . 41 ILE N 1 1 3 30182 1 1 45 ILE O O 51.435 3.873 9.331 1.00 . A A . 41 ILE O 1 1 3 30183 1 1 46 LEU C C 53.505 4.391 11.309 1.00 . A A . 42 LEU C 1 1 3 30184 1 1 46 LEU CA C 52.538 5.575 11.218 1.00 . A A . 42 LEU CA 1 1 3 30185 1 1 46 LEU CB C 51.238 5.247 11.962 1.00 . A A . 42 LEU CB 1 1 3 30186 1 1 46 LEU CD1 C 49.967 7.292 11.279 1.00 . A A . 42 LEU CD1 1 1 3 30187 1 1 46 LEU CD2 C 49.481 6.191 13.466 1.00 . A A . 42 LEU CD2 1 1 3 30188 1 1 46 LEU CG C 50.580 6.537 12.458 1.00 . A A . 42 LEU CG 1 1 3 30189 1 1 46 LEU H H 52.425 6.822 9.506 1.00 . A A . 42 LEU H 1 1 3 30190 1 1 46 LEU HA H 53.002 6.430 11.689 1.00 . A A . 42 LEU HA 1 1 3 30191 1 1 46 LEU HB2 H 50.562 4.735 11.292 1.00 . A A . 42 LEU HB2 1 1 3 30192 1 1 46 LEU HB3 H 51.453 4.613 12.808 1.00 . A A . 42 LEU HB3 1 1 3 30193 1 1 46 LEU HD11 H 49.339 6.623 10.709 1.00 . A A . 42 LEU HD11 1 1 3 30194 1 1 46 LEU HD12 H 50.756 7.671 10.645 1.00 . A A . 42 LEU HD12 1 1 3 30195 1 1 46 LEU HD13 H 49.375 8.116 11.646 1.00 . A A . 42 LEU HD13 1 1 3 30196 1 1 46 LEU HD21 H 49.909 5.642 14.291 1.00 . A A . 42 LEU HD21 1 1 3 30197 1 1 46 LEU HD22 H 48.729 5.584 12.982 1.00 . A A . 42 LEU HD22 1 1 3 30198 1 1 46 LEU HD23 H 49.029 7.099 13.833 1.00 . A A . 42 LEU HD23 1 1 3 30199 1 1 46 LEU HG H 51.325 7.159 12.936 1.00 . A A . 42 LEU HG 1 1 3 30200 1 1 46 LEU N N 52.242 5.914 9.828 1.00 . A A . 42 LEU N 1 1 3 30201 1 1 46 LEU O O 53.411 3.565 12.217 1.00 . A A . 42 LEU O 1 1 3 30202 1 1 47 GLY C C 54.906 1.900 9.868 1.00 . A A . 43 GLY C 1 1 3 30203 1 1 47 GLY CA C 55.443 3.245 10.379 1.00 . A A . 43 GLY CA 1 1 3 30204 1 1 47 GLY H H 54.461 4.981 9.653 1.00 . A A . 43 GLY H 1 1 3 30205 1 1 47 GLY HA2 H 56.273 3.543 9.757 1.00 . A A . 43 GLY HA2 1 1 3 30206 1 1 47 GLY HA3 H 55.798 3.115 11.390 1.00 . A A . 43 GLY HA3 1 1 3 30207 1 1 47 GLY N N 54.442 4.313 10.368 1.00 . A A . 43 GLY N 1 1 3 30208 1 1 47 GLY O O 55.685 0.972 9.648 1.00 . A A . 43 GLY O 1 1 3 30209 1 1 48 LYS C C 52.908 0.683 7.611 1.00 . A A . 44 LYS C 1 1 3 30210 1 1 48 LYS CA C 53.009 0.568 9.127 1.00 . A A . 44 LYS CA 1 1 3 30211 1 1 48 LYS CB C 51.617 0.338 9.720 1.00 . A A . 44 LYS CB 1 1 3 30212 1 1 48 LYS CD C 49.736 -1.316 9.921 1.00 . A A . 44 LYS CD 1 1 3 30213 1 1 48 LYS CE C 48.619 -0.467 9.304 1.00 . A A . 44 LYS CE 1 1 3 30214 1 1 48 LYS CG C 51.074 -1.011 9.240 1.00 . A A . 44 LYS CG 1 1 3 30215 1 1 48 LYS H H 53.007 2.531 9.916 1.00 . A A . 44 LYS H 1 1 3 30216 1 1 48 LYS HA H 53.642 -0.272 9.376 1.00 . A A . 44 LYS HA 1 1 3 30217 1 1 48 LYS HB2 H 51.683 0.341 10.798 1.00 . A A . 44 LYS HB2 1 1 3 30218 1 1 48 LYS HB3 H 50.959 1.129 9.397 1.00 . A A . 44 LYS HB3 1 1 3 30219 1 1 48 LYS HD2 H 49.500 -2.362 9.793 1.00 . A A . 44 LYS HD2 1 1 3 30220 1 1 48 LYS HD3 H 49.811 -1.092 10.975 1.00 . A A . 44 LYS HD3 1 1 3 30221 1 1 48 LYS HE2 H 49.007 0.499 9.018 1.00 . A A . 44 LYS HE2 1 1 3 30222 1 1 48 LYS HE3 H 48.229 -0.968 8.431 1.00 . A A . 44 LYS HE3 1 1 3 30223 1 1 48 LYS HG2 H 50.933 -0.980 8.170 1.00 . A A . 44 LYS HG2 1 1 3 30224 1 1 48 LYS HG3 H 51.782 -1.789 9.486 1.00 . A A . 44 LYS HG3 1 1 3 30225 1 1 48 LYS HZ1 H 47.891 -0.478 11.255 1.00 . A A . 44 LYS HZ1 1 1 3 30226 1 1 48 LYS HZ2 H 46.753 -0.949 10.089 1.00 . A A . 44 LYS HZ2 1 1 3 30227 1 1 48 LYS HZ3 H 47.171 0.690 10.252 1.00 . A A . 44 LYS HZ3 1 1 3 30228 1 1 48 LYS N N 53.594 1.785 9.677 1.00 . A A . 44 LYS N 1 1 3 30229 1 1 48 LYS NZ N 47.526 -0.287 10.300 1.00 . A A . 44 LYS NZ 1 1 3 30230 1 1 48 LYS O O 52.424 1.689 7.094 1.00 . A A . 44 LYS O 1 1 3 30231 1 1 49 GLU C C 51.997 -0.806 4.941 1.00 . A A . 45 GLU C 1 1 3 30232 1 1 49 GLU CA C 53.349 -0.316 5.448 1.00 . A A . 45 GLU CA 1 1 3 30233 1 1 49 GLU CB C 54.457 -1.212 4.891 1.00 . A A . 45 GLU CB 1 1 3 30234 1 1 49 GLU CD C 55.576 -1.980 2.741 1.00 . A A . 45 GLU CD 1 1 3 30235 1 1 49 GLU CG C 54.539 -1.041 3.368 1.00 . A A . 45 GLU CG 1 1 3 30236 1 1 49 GLU H H 53.814 -1.084 7.369 1.00 . A A . 45 GLU H 1 1 3 30237 1 1 49 GLU HA H 53.516 0.693 5.102 1.00 . A A . 45 GLU HA 1 1 3 30238 1 1 49 GLU HB2 H 55.401 -0.935 5.337 1.00 . A A . 45 GLU HB2 1 1 3 30239 1 1 49 GLU HB3 H 54.238 -2.243 5.122 1.00 . A A . 45 GLU HB3 1 1 3 30240 1 1 49 GLU HG2 H 53.571 -1.251 2.939 1.00 . A A . 45 GLU HG2 1 1 3 30241 1 1 49 GLU HG3 H 54.807 -0.019 3.145 1.00 . A A . 45 GLU HG3 1 1 3 30242 1 1 49 GLU N N 53.392 -0.331 6.905 1.00 . A A . 45 GLU N 1 1 3 30243 1 1 49 GLU O O 51.547 -1.892 5.299 1.00 . A A . 45 GLU O 1 1 3 30244 1 1 49 GLU OE1 O 56.199 -2.752 3.457 1.00 . A A . 45 GLU OE1 1 1 3 30245 1 1 49 GLU OE2 O 55.735 -1.912 1.534 1.00 . A A . 45 GLU OE2 1 1 3 30246 1 1 50 VAL C C 50.250 -0.400 1.962 1.00 . A A . 46 VAL C 1 1 3 30247 1 1 50 VAL CA C 50.090 -0.385 3.482 1.00 . A A . 46 VAL CA 1 1 3 30248 1 1 50 VAL CB C 48.978 0.585 3.909 1.00 . A A . 46 VAL CB 1 1 3 30249 1 1 50 VAL CG1 C 49.338 2.013 3.496 1.00 . A A . 46 VAL CG1 1 1 3 30250 1 1 50 VAL CG2 C 47.647 0.192 3.258 1.00 . A A . 46 VAL CG2 1 1 3 30251 1 1 50 VAL H H 51.731 0.888 3.903 1.00 . A A . 46 VAL H 1 1 3 30252 1 1 50 VAL HA H 49.823 -1.381 3.807 1.00 . A A . 46 VAL HA 1 1 3 30253 1 1 50 VAL HB H 48.873 0.547 4.984 1.00 . A A . 46 VAL HB 1 1 3 30254 1 1 50 VAL HG11 H 49.405 2.074 2.421 1.00 . A A . 46 VAL HG11 1 1 3 30255 1 1 50 VAL HG12 H 50.287 2.285 3.934 1.00 . A A . 46 VAL HG12 1 1 3 30256 1 1 50 VAL HG13 H 48.574 2.691 3.847 1.00 . A A . 46 VAL HG13 1 1 3 30257 1 1 50 VAL HG21 H 46.829 0.594 3.836 1.00 . A A . 46 VAL HG21 1 1 3 30258 1 1 50 VAL HG22 H 47.569 -0.883 3.221 1.00 . A A . 46 VAL HG22 1 1 3 30259 1 1 50 VAL HG23 H 47.607 0.589 2.253 1.00 . A A . 46 VAL HG23 1 1 3 30260 1 1 50 VAL N N 51.354 0.005 4.103 1.00 . A A . 46 VAL N 1 1 3 30261 1 1 50 VAL O O 50.766 0.548 1.370 1.00 . A A . 46 VAL O 1 1 3 30262 1 1 51 LYS C C 48.571 -1.390 -0.750 1.00 . A A . 47 LYS C 1 1 3 30263 1 1 51 LYS CA C 49.926 -1.644 -0.098 1.00 . A A . 47 LYS CA 1 1 3 30264 1 1 51 LYS CB C 50.398 -3.059 -0.442 1.00 . A A . 47 LYS CB 1 1 3 30265 1 1 51 LYS CD C 52.220 -4.733 -0.067 1.00 . A A . 47 LYS CD 1 1 3 30266 1 1 51 LYS CE C 52.370 -5.066 -1.553 1.00 . A A . 47 LYS CE 1 1 3 30267 1 1 51 LYS CG C 51.817 -3.266 0.092 1.00 . A A . 47 LYS CG 1 1 3 30268 1 1 51 LYS H H 49.542 -2.268 1.889 1.00 . A A . 47 LYS H 1 1 3 30269 1 1 51 LYS HA H 50.653 -0.941 -0.479 1.00 . A A . 47 LYS HA 1 1 3 30270 1 1 51 LYS HB2 H 49.732 -3.780 0.008 1.00 . A A . 47 LYS HB2 1 1 3 30271 1 1 51 LYS HB3 H 50.398 -3.189 -1.514 1.00 . A A . 47 LYS HB3 1 1 3 30272 1 1 51 LYS HD2 H 53.160 -4.904 0.438 1.00 . A A . 47 LYS HD2 1 1 3 30273 1 1 51 LYS HD3 H 51.458 -5.364 0.366 1.00 . A A . 47 LYS HD3 1 1 3 30274 1 1 51 LYS HE2 H 51.393 -5.100 -2.014 1.00 . A A . 47 LYS HE2 1 1 3 30275 1 1 51 LYS HE3 H 52.968 -4.308 -2.033 1.00 . A A . 47 LYS HE3 1 1 3 30276 1 1 51 LYS HG2 H 52.504 -2.640 -0.461 1.00 . A A . 47 LYS HG2 1 1 3 30277 1 1 51 LYS HG3 H 51.850 -2.998 1.138 1.00 . A A . 47 LYS HG3 1 1 3 30278 1 1 51 LYS HZ1 H 53.823 -6.461 -1.025 1.00 . A A . 47 LYS HZ1 1 1 3 30279 1 1 51 LYS HZ2 H 53.396 -6.494 -2.668 1.00 . A A . 47 LYS HZ2 1 1 3 30280 1 1 51 LYS HZ3 H 52.344 -7.147 -1.504 1.00 . A A . 47 LYS HZ3 1 1 3 30281 1 1 51 LYS N N 49.844 -1.507 1.351 1.00 . A A . 47 LYS N 1 1 3 30282 1 1 51 LYS NZ N 53.032 -6.392 -1.699 1.00 . A A . 47 LYS NZ 1 1 3 30283 1 1 51 LYS O O 47.571 -2.011 -0.390 1.00 . A A . 47 LYS O 1 1 3 30284 1 1 52 PHE C C 47.493 -0.668 -3.910 1.00 . A A . 48 PHE C 1 1 3 30285 1 1 52 PHE CA C 47.330 -0.195 -2.471 1.00 . A A . 48 PHE CA 1 1 3 30286 1 1 52 PHE CB C 47.042 1.309 -2.471 1.00 . A A . 48 PHE CB 1 1 3 30287 1 1 52 PHE CD1 C 47.642 2.341 -0.249 1.00 . A A . 48 PHE CD1 1 1 3 30288 1 1 52 PHE CD2 C 45.308 1.908 -0.743 1.00 . A A . 48 PHE CD2 1 1 3 30289 1 1 52 PHE CE1 C 47.281 2.866 0.998 1.00 . A A . 48 PHE CE1 1 1 3 30290 1 1 52 PHE CE2 C 44.947 2.432 0.506 1.00 . A A . 48 PHE CE2 1 1 3 30291 1 1 52 PHE CG C 46.655 1.861 -1.119 1.00 . A A . 48 PHE CG 1 1 3 30292 1 1 52 PHE CZ C 45.934 2.911 1.375 1.00 . A A . 48 PHE CZ 1 1 3 30293 1 1 52 PHE H H 49.367 0.014 -1.930 1.00 . A A . 48 PHE H 1 1 3 30294 1 1 52 PHE HA H 46.496 -0.713 -2.019 1.00 . A A . 48 PHE HA 1 1 3 30295 1 1 52 PHE HB2 H 47.925 1.827 -2.808 1.00 . A A . 48 PHE HB2 1 1 3 30296 1 1 52 PHE HB3 H 46.243 1.503 -3.172 1.00 . A A . 48 PHE HB3 1 1 3 30297 1 1 52 PHE HD1 H 48.682 2.303 -0.537 1.00 . A A . 48 PHE HD1 1 1 3 30298 1 1 52 PHE HD2 H 44.547 1.540 -1.414 1.00 . A A . 48 PHE HD2 1 1 3 30299 1 1 52 PHE HE1 H 48.042 3.237 1.667 1.00 . A A . 48 PHE HE1 1 1 3 30300 1 1 52 PHE HE2 H 43.908 2.467 0.796 1.00 . A A . 48 PHE HE2 1 1 3 30301 1 1 52 PHE HZ H 45.657 3.317 2.336 1.00 . A A . 48 PHE HZ 1 1 3 30302 1 1 52 PHE N N 48.546 -0.475 -1.715 1.00 . A A . 48 PHE N 1 1 3 30303 1 1 52 PHE O O 48.502 -0.379 -4.551 1.00 . A A . 48 PHE O 1 1 3 30304 1 1 53 LYS C C 45.541 -1.084 -6.644 1.00 . A A . 49 LYS C 1 1 3 30305 1 1 53 LYS CA C 46.535 -1.868 -5.795 1.00 . A A . 49 LYS CA 1 1 3 30306 1 1 53 LYS CB C 46.180 -3.356 -5.840 1.00 . A A . 49 LYS CB 1 1 3 30307 1 1 53 LYS CD C 46.021 -5.370 -7.315 1.00 . A A . 49 LYS CD 1 1 3 30308 1 1 53 LYS CE C 46.448 -5.960 -8.660 1.00 . A A . 49 LYS CE 1 1 3 30309 1 1 53 LYS CG C 46.441 -3.900 -7.246 1.00 . A A . 49 LYS CG 1 1 3 30310 1 1 53 LYS H H 45.743 -1.636 -3.844 1.00 . A A . 49 LYS H 1 1 3 30311 1 1 53 LYS HA H 47.529 -1.738 -6.196 1.00 . A A . 49 LYS HA 1 1 3 30312 1 1 53 LYS HB2 H 46.788 -3.892 -5.125 1.00 . A A . 49 LYS HB2 1 1 3 30313 1 1 53 LYS HB3 H 45.136 -3.486 -5.595 1.00 . A A . 49 LYS HB3 1 1 3 30314 1 1 53 LYS HD2 H 46.494 -5.917 -6.513 1.00 . A A . 49 LYS HD2 1 1 3 30315 1 1 53 LYS HD3 H 44.949 -5.444 -7.218 1.00 . A A . 49 LYS HD3 1 1 3 30316 1 1 53 LYS HE2 H 46.140 -5.300 -9.458 1.00 . A A . 49 LYS HE2 1 1 3 30317 1 1 53 LYS HE3 H 47.521 -6.072 -8.680 1.00 . A A . 49 LYS HE3 1 1 3 30318 1 1 53 LYS HG2 H 45.873 -3.328 -7.964 1.00 . A A . 49 LYS HG2 1 1 3 30319 1 1 53 LYS HG3 H 47.494 -3.820 -7.473 1.00 . A A . 49 LYS HG3 1 1 3 30320 1 1 53 LYS HZ1 H 45.953 -7.870 -7.990 1.00 . A A . 49 LYS HZ1 1 1 3 30321 1 1 53 LYS HZ2 H 46.234 -7.774 -9.661 1.00 . A A . 49 LYS HZ2 1 1 3 30322 1 1 53 LYS HZ3 H 44.787 -7.167 -9.008 1.00 . A A . 49 LYS HZ3 1 1 3 30323 1 1 53 LYS N N 46.501 -1.394 -4.414 1.00 . A A . 49 LYS N 1 1 3 30324 1 1 53 LYS NZ N 45.807 -7.294 -8.843 1.00 . A A . 49 LYS NZ 1 1 3 30325 1 1 53 LYS O O 44.411 -0.841 -6.221 1.00 . A A . 49 LYS O 1 1 3 30326 1 1 54 VAL C C 44.189 -0.983 -9.465 1.00 . A A . 50 VAL C 1 1 3 30327 1 1 54 VAL CA C 45.079 0.028 -8.753 1.00 . A A . 50 VAL CA 1 1 3 30328 1 1 54 VAL CB C 45.895 0.817 -9.785 1.00 . A A . 50 VAL CB 1 1 3 30329 1 1 54 VAL CG1 C 44.954 1.622 -10.683 1.00 . A A . 50 VAL CG1 1 1 3 30330 1 1 54 VAL CG2 C 46.847 1.778 -9.069 1.00 . A A . 50 VAL CG2 1 1 3 30331 1 1 54 VAL H H 46.900 -0.843 -8.097 1.00 . A A . 50 VAL H 1 1 3 30332 1 1 54 VAL HA H 44.455 0.712 -8.196 1.00 . A A . 50 VAL HA 1 1 3 30333 1 1 54 VAL HB H 46.466 0.127 -10.393 1.00 . A A . 50 VAL HB 1 1 3 30334 1 1 54 VAL HG11 H 45.525 2.103 -11.464 1.00 . A A . 50 VAL HG11 1 1 3 30335 1 1 54 VAL HG12 H 44.447 2.372 -10.093 1.00 . A A . 50 VAL HG12 1 1 3 30336 1 1 54 VAL HG13 H 44.225 0.961 -11.127 1.00 . A A . 50 VAL HG13 1 1 3 30337 1 1 54 VAL HG21 H 46.274 2.511 -8.520 1.00 . A A . 50 VAL HG21 1 1 3 30338 1 1 54 VAL HG22 H 47.467 2.279 -9.798 1.00 . A A . 50 VAL HG22 1 1 3 30339 1 1 54 VAL HG23 H 47.473 1.224 -8.386 1.00 . A A . 50 VAL HG23 1 1 3 30340 1 1 54 VAL N N 45.970 -0.675 -7.834 1.00 . A A . 50 VAL N 1 1 3 30341 1 1 54 VAL O O 44.652 -1.722 -10.333 1.00 . A A . 50 VAL O 1 1 3 30342 1 1 55 VAL C C 41.695 -1.671 -11.116 1.00 . A A . 51 VAL C 1 1 3 30343 1 1 55 VAL CA C 41.977 -1.965 -9.648 1.00 . A A . 51 VAL CA 1 1 3 30344 1 1 55 VAL CB C 40.670 -1.943 -8.845 1.00 . A A . 51 VAL CB 1 1 3 30345 1 1 55 VAL CG1 C 39.718 -3.027 -9.360 1.00 . A A . 51 VAL CG1 1 1 3 30346 1 1 55 VAL CG2 C 40.970 -2.204 -7.367 1.00 . A A . 51 VAL CG2 1 1 3 30347 1 1 55 VAL H H 42.564 -0.260 -8.543 1.00 . A A . 51 VAL H 1 1 3 30348 1 1 55 VAL HA H 42.424 -2.944 -9.565 1.00 . A A . 51 VAL HA 1 1 3 30349 1 1 55 VAL HB H 40.200 -0.976 -8.952 1.00 . A A . 51 VAL HB 1 1 3 30350 1 1 55 VAL HG11 H 38.841 -3.065 -8.730 1.00 . A A . 51 VAL HG11 1 1 3 30351 1 1 55 VAL HG12 H 40.217 -3.984 -9.338 1.00 . A A . 51 VAL HG12 1 1 3 30352 1 1 55 VAL HG13 H 39.423 -2.796 -10.373 1.00 . A A . 51 VAL HG13 1 1 3 30353 1 1 55 VAL HG21 H 41.348 -3.208 -7.249 1.00 . A A . 51 VAL HG21 1 1 3 30354 1 1 55 VAL HG22 H 40.064 -2.090 -6.790 1.00 . A A . 51 VAL HG22 1 1 3 30355 1 1 55 VAL HG23 H 41.708 -1.497 -7.018 1.00 . A A . 51 VAL HG23 1 1 3 30356 1 1 55 VAL N N 42.906 -0.974 -9.120 1.00 . A A . 51 VAL N 1 1 3 30357 1 1 55 VAL O O 41.877 -2.534 -11.974 1.00 . A A . 51 VAL O 1 1 3 30358 1 1 56 GLN C C 41.174 1.430 -13.017 1.00 . A A . 52 GLN C 1 1 3 30359 1 1 56 GLN CA C 40.962 -0.057 -12.769 1.00 . A A . 52 GLN CA 1 1 3 30360 1 1 56 GLN CB C 39.504 -0.398 -13.095 1.00 . A A . 52 GLN CB 1 1 3 30361 1 1 56 GLN CD C 37.899 -2.235 -13.667 1.00 . A A . 52 GLN CD 1 1 3 30362 1 1 56 GLN CG C 39.349 -1.902 -13.324 1.00 . A A . 52 GLN CG 1 1 3 30363 1 1 56 GLN H H 41.301 0.248 -10.685 1.00 . A A . 52 GLN H 1 1 3 30364 1 1 56 GLN HA H 41.604 -0.603 -13.443 1.00 . A A . 52 GLN HA 1 1 3 30365 1 1 56 GLN HB2 H 38.875 -0.095 -12.271 1.00 . A A . 52 GLN HB2 1 1 3 30366 1 1 56 GLN HB3 H 39.206 0.132 -13.987 1.00 . A A . 52 GLN HB3 1 1 3 30367 1 1 56 GLN HE21 H 38.358 -3.935 -14.586 1.00 . A A . 52 GLN HE21 1 1 3 30368 1 1 56 GLN HE22 H 36.704 -3.557 -14.544 1.00 . A A . 52 GLN HE22 1 1 3 30369 1 1 56 GLN HG2 H 39.991 -2.204 -14.140 1.00 . A A . 52 GLN HG2 1 1 3 30370 1 1 56 GLN HG3 H 39.630 -2.432 -12.428 1.00 . A A . 52 GLN HG3 1 1 3 30371 1 1 56 GLN N N 41.304 -0.432 -11.399 1.00 . A A . 52 GLN N 1 1 3 30372 1 1 56 GLN NE2 N 37.631 -3.333 -14.319 1.00 . A A . 52 GLN NE2 1 1 3 30373 1 1 56 GLN O O 41.030 2.254 -12.113 1.00 . A A . 52 GLN O 1 1 3 30374 1 1 56 GLN OE1 O 36.987 -1.477 -13.338 1.00 . A A . 52 GLN OE1 1 1 3 30375 1 1 57 ALA C C 40.808 3.366 -15.963 1.00 . A A . 53 ALA C 1 1 3 30376 1 1 57 ALA CA C 41.617 3.144 -14.688 1.00 . A A . 53 ALA CA 1 1 3 30377 1 1 57 ALA CB C 43.087 3.479 -14.943 1.00 . A A . 53 ALA CB 1 1 3 30378 1 1 57 ALA H H 41.655 1.040 -14.919 1.00 . A A . 53 ALA H 1 1 3 30379 1 1 57 ALA HA H 41.238 3.793 -13.912 1.00 . A A . 53 ALA HA 1 1 3 30380 1 1 57 ALA HB1 H 43.462 2.865 -15.750 1.00 . A A . 53 ALA HB1 1 1 3 30381 1 1 57 ALA HB2 H 43.661 3.287 -14.049 1.00 . A A . 53 ALA HB2 1 1 3 30382 1 1 57 ALA HB3 H 43.178 4.520 -15.211 1.00 . A A . 53 ALA HB3 1 1 3 30383 1 1 57 ALA N N 41.493 1.756 -14.266 1.00 . A A . 53 ALA N 1 1 3 30384 1 1 57 ALA O O 40.861 2.556 -16.887 1.00 . A A . 53 ALA O 1 1 3 30385 1 1 58 TYR C C 39.434 6.213 -17.594 1.00 . A A . 54 TYR C 1 1 3 30386 1 1 58 TYR CA C 39.215 4.753 -17.173 1.00 . A A . 54 TYR CA 1 1 3 30387 1 1 58 TYR CB C 37.735 4.563 -16.838 1.00 . A A . 54 TYR CB 1 1 3 30388 1 1 58 TYR CD1 C 36.945 3.579 -19.019 1.00 . A A . 54 TYR CD1 1 1 3 30389 1 1 58 TYR CD2 C 35.907 5.619 -18.218 1.00 . A A . 54 TYR CD2 1 1 3 30390 1 1 58 TYR CE1 C 36.119 3.602 -20.148 1.00 . A A . 54 TYR CE1 1 1 3 30391 1 1 58 TYR CE2 C 35.081 5.642 -19.348 1.00 . A A . 54 TYR CE2 1 1 3 30392 1 1 58 TYR CG C 36.839 4.588 -18.055 1.00 . A A . 54 TYR CG 1 1 3 30393 1 1 58 TYR CZ C 35.186 4.634 -20.313 1.00 . A A . 54 TYR CZ 1 1 3 30394 1 1 58 TYR H H 39.961 5.012 -15.205 1.00 . A A . 54 TYR H 1 1 3 30395 1 1 58 TYR HA H 39.465 4.072 -17.969 1.00 . A A . 54 TYR HA 1 1 3 30396 1 1 58 TYR HB2 H 37.610 3.615 -16.340 1.00 . A A . 54 TYR HB2 1 1 3 30397 1 1 58 TYR HB3 H 37.432 5.350 -16.162 1.00 . A A . 54 TYR HB3 1 1 3 30398 1 1 58 TYR HD1 H 37.665 2.784 -18.892 1.00 . A A . 54 TYR HD1 1 1 3 30399 1 1 58 TYR HD2 H 35.827 6.397 -17.474 1.00 . A A . 54 TYR HD2 1 1 3 30400 1 1 58 TYR HE1 H 36.200 2.824 -20.893 1.00 . A A . 54 TYR HE1 1 1 3 30401 1 1 58 TYR HE2 H 34.362 6.437 -19.474 1.00 . A A . 54 TYR HE2 1 1 3 30402 1 1 58 TYR HH H 33.539 4.238 -21.194 1.00 . A A . 54 TYR HH 1 1 3 30403 1 1 58 TYR N N 40.019 4.434 -15.994 1.00 . A A . 54 TYR N 1 1 3 30404 1 1 58 TYR O O 39.039 7.100 -16.839 1.00 . A A . 54 TYR O 1 1 3 30405 1 1 58 TYR OH O 34.372 4.656 -21.426 1.00 . A A . 54 TYR OH 1 1 3 30406 1 1 59 PRO C C 42.068 5.120 -19.173 1.00 . A A . 55 PRO C 1 1 3 30407 1 1 59 PRO CA C 40.695 5.571 -19.670 1.00 . A A . 55 PRO CA 1 1 3 30408 1 1 59 PRO CB C 40.839 6.369 -20.967 1.00 . A A . 55 PRO CB 1 1 3 30409 1 1 59 PRO CD C 40.122 7.908 -19.251 1.00 . A A . 55 PRO CD 1 1 3 30410 1 1 59 PRO CG C 40.945 7.788 -20.532 1.00 . A A . 55 PRO CG 1 1 3 30411 1 1 59 PRO HA H 40.063 4.716 -19.853 1.00 . A A . 55 PRO HA 1 1 3 30412 1 1 59 PRO HB2 H 41.731 6.064 -21.497 1.00 . A A . 55 PRO HB2 1 1 3 30413 1 1 59 PRO HB3 H 39.966 6.240 -21.588 1.00 . A A . 55 PRO HB3 1 1 3 30414 1 1 59 PRO HD2 H 40.623 8.554 -18.544 1.00 . A A . 55 PRO HD2 1 1 3 30415 1 1 59 PRO HD3 H 39.134 8.284 -19.470 1.00 . A A . 55 PRO HD3 1 1 3 30416 1 1 59 PRO HG2 H 41.980 8.039 -20.343 1.00 . A A . 55 PRO HG2 1 1 3 30417 1 1 59 PRO HG3 H 40.534 8.441 -21.287 1.00 . A A . 55 PRO HG3 1 1 3 30418 1 1 59 PRO N N 40.032 6.532 -18.729 1.00 . A A . 55 PRO N 1 1 3 30419 1 1 59 PRO O O 42.621 5.707 -18.244 1.00 . A A . 55 PRO O 1 1 3 30420 1 1 60 SER C C 44.871 3.792 -20.706 1.00 . A A . 56 SER C 1 1 3 30421 1 1 60 SER CA C 43.963 3.610 -19.478 1.00 . A A . 56 SER CA 1 1 3 30422 1 1 60 SER CB C 43.917 2.122 -19.123 1.00 . A A . 56 SER CB 1 1 3 30423 1 1 60 SER H H 42.102 3.617 -20.496 1.00 . A A . 56 SER H 1 1 3 30424 1 1 60 SER HA H 44.327 4.155 -18.623 1.00 . A A . 56 SER HA 1 1 3 30425 1 1 60 SER HB2 H 43.699 1.541 -20.003 1.00 . A A . 56 SER HB2 1 1 3 30426 1 1 60 SER HB3 H 44.875 1.820 -18.725 1.00 . A A . 56 SER HB3 1 1 3 30427 1 1 60 SER HG H 42.993 1.003 -17.830 1.00 . A A . 56 SER HG 1 1 3 30428 1 1 60 SER N N 42.615 4.080 -19.801 1.00 . A A . 56 SER N 1 1 3 30429 1 1 60 SER O O 44.504 3.318 -21.782 1.00 . A A . 56 SER O 1 1 3 30430 1 1 60 SER OG O 42.899 1.900 -18.159 1.00 . A A . 56 SER OG 1 1 3 30431 1 1 61 PRO C C 45.799 6.277 -18.953 1.00 . A A . 57 PRO C 1 1 3 30432 1 1 61 PRO CA C 46.595 5.054 -19.400 1.00 . A A . 57 PRO CA 1 1 3 30433 1 1 61 PRO CB C 48.022 5.446 -19.792 1.00 . A A . 57 PRO CB 1 1 3 30434 1 1 61 PRO CD C 46.920 4.653 -21.788 1.00 . A A . 57 PRO CD 1 1 3 30435 1 1 61 PRO CG C 47.987 5.616 -21.271 1.00 . A A . 57 PRO CG 1 1 3 30436 1 1 61 PRO HA H 46.629 4.325 -18.607 1.00 . A A . 57 PRO HA 1 1 3 30437 1 1 61 PRO HB2 H 48.302 6.373 -19.310 1.00 . A A . 57 PRO HB2 1 1 3 30438 1 1 61 PRO HB3 H 48.713 4.660 -19.531 1.00 . A A . 57 PRO HB3 1 1 3 30439 1 1 61 PRO HD2 H 46.382 5.098 -22.614 1.00 . A A . 57 PRO HD2 1 1 3 30440 1 1 61 PRO HD3 H 47.367 3.717 -22.086 1.00 . A A . 57 PRO HD3 1 1 3 30441 1 1 61 PRO HG2 H 47.727 6.636 -21.519 1.00 . A A . 57 PRO HG2 1 1 3 30442 1 1 61 PRO HG3 H 48.942 5.357 -21.699 1.00 . A A . 57 PRO HG3 1 1 3 30443 1 1 61 PRO N N 46.021 4.437 -20.638 1.00 . A A . 57 PRO N 1 1 3 30444 1 1 61 PRO O O 45.229 6.995 -19.775 1.00 . A A . 57 PRO O 1 1 3 30445 1 1 62 LEU C C 45.972 8.710 -16.589 1.00 . A A . 58 LEU C 1 1 3 30446 1 1 62 LEU CA C 45.023 7.626 -17.081 1.00 . A A . 58 LEU CA 1 1 3 30447 1 1 62 LEU CB C 44.170 7.141 -15.908 1.00 . A A . 58 LEU CB 1 1 3 30448 1 1 62 LEU CD1 C 42.139 8.508 -16.407 1.00 . A A . 58 LEU CD1 1 1 3 30449 1 1 62 LEU CD2 C 42.681 7.886 -14.050 1.00 . A A . 58 LEU CD2 1 1 3 30450 1 1 62 LEU CG C 43.271 8.273 -15.407 1.00 . A A . 58 LEU CG 1 1 3 30451 1 1 62 LEU H H 46.262 5.910 -17.044 1.00 . A A . 58 LEU H 1 1 3 30452 1 1 62 LEU HA H 44.372 8.040 -17.838 1.00 . A A . 58 LEU HA 1 1 3 30453 1 1 62 LEU HB2 H 43.557 6.312 -16.229 1.00 . A A . 58 LEU HB2 1 1 3 30454 1 1 62 LEU HB3 H 44.819 6.822 -15.106 1.00 . A A . 58 LEU HB3 1 1 3 30455 1 1 62 LEU HD11 H 42.537 8.955 -17.305 1.00 . A A . 58 LEU HD11 1 1 3 30456 1 1 62 LEU HD12 H 41.404 9.169 -15.970 1.00 . A A . 58 LEU HD12 1 1 3 30457 1 1 62 LEU HD13 H 41.672 7.564 -16.650 1.00 . A A . 58 LEU HD13 1 1 3 30458 1 1 62 LEU HD21 H 43.482 7.655 -13.362 1.00 . A A . 58 LEU HD21 1 1 3 30459 1 1 62 LEU HD22 H 42.046 7.020 -14.167 1.00 . A A . 58 LEU HD22 1 1 3 30460 1 1 62 LEU HD23 H 42.099 8.709 -13.661 1.00 . A A . 58 LEU HD23 1 1 3 30461 1 1 62 LEU HG H 43.850 9.178 -15.302 1.00 . A A . 58 LEU HG 1 1 3 30462 1 1 62 LEU N N 45.767 6.505 -17.645 1.00 . A A . 58 LEU N 1 1 3 30463 1 1 62 LEU O O 46.985 8.420 -15.956 1.00 . A A . 58 LEU O 1 1 3 30464 1 1 63 ARG C C 45.602 11.740 -15.224 1.00 . A A . 59 ARG C 1 1 3 30465 1 1 63 ARG CA C 46.379 11.096 -16.367 1.00 . A A . 59 ARG CA 1 1 3 30466 1 1 63 ARG CB C 46.606 12.117 -17.486 1.00 . A A . 59 ARG CB 1 1 3 30467 1 1 63 ARG CD C 47.893 14.157 -18.147 1.00 . A A . 59 ARG CD 1 1 3 30468 1 1 63 ARG CG C 47.521 13.235 -16.983 1.00 . A A . 59 ARG CG 1 1 3 30469 1 1 63 ARG CZ C 46.746 15.779 -19.619 1.00 . A A . 59 ARG CZ 1 1 3 30470 1 1 63 ARG H H 44.837 10.115 -17.439 1.00 . A A . 59 ARG H 1 1 3 30471 1 1 63 ARG HA H 47.335 10.756 -16.000 1.00 . A A . 59 ARG HA 1 1 3 30472 1 1 63 ARG HB2 H 47.065 11.626 -18.332 1.00 . A A . 59 ARG HB2 1 1 3 30473 1 1 63 ARG HB3 H 45.658 12.540 -17.785 1.00 . A A . 59 ARG HB3 1 1 3 30474 1 1 63 ARG HD2 H 48.658 14.845 -17.826 1.00 . A A . 59 ARG HD2 1 1 3 30475 1 1 63 ARG HD3 H 48.270 13.561 -18.966 1.00 . A A . 59 ARG HD3 1 1 3 30476 1 1 63 ARG HE H 45.873 14.785 -18.117 1.00 . A A . 59 ARG HE 1 1 3 30477 1 1 63 ARG HG2 H 47.009 13.803 -16.221 1.00 . A A . 59 ARG HG2 1 1 3 30478 1 1 63 ARG HG3 H 48.421 12.804 -16.568 1.00 . A A . 59 ARG HG3 1 1 3 30479 1 1 63 ARG HH11 H 48.685 15.537 -20.082 1.00 . A A . 59 ARG HH11 1 1 3 30480 1 1 63 ARG HH12 H 47.817 16.662 -21.072 1.00 . A A . 59 ARG HH12 1 1 3 30481 1 1 63 ARG HH21 H 44.808 16.246 -19.427 1.00 . A A . 59 ARG HH21 1 1 3 30482 1 1 63 ARG HH22 H 45.651 17.059 -20.703 1.00 . A A . 59 ARG HH22 1 1 3 30483 1 1 63 ARG N N 45.625 9.958 -16.878 1.00 . A A . 59 ARG N 1 1 3 30484 1 1 63 ARG NE N 46.720 14.915 -18.593 1.00 . A A . 59 ARG NE 1 1 3 30485 1 1 63 ARG NH1 N 47.835 16.011 -20.312 1.00 . A A . 59 ARG NH1 1 1 3 30486 1 1 63 ARG NH2 N 45.650 16.410 -19.942 1.00 . A A . 59 ARG NH2 1 1 3 30487 1 1 63 ARG O O 44.473 12.194 -15.412 1.00 . A A . 59 ARG O 1 1 3 30488 1 1 64 VAL C C 45.480 13.771 -12.796 1.00 . A A . 60 VAL C 1 1 3 30489 1 1 64 VAL CA C 45.494 12.246 -12.854 1.00 . A A . 60 VAL CA 1 1 3 30490 1 1 64 VAL CB C 46.151 11.685 -11.585 1.00 . A A . 60 VAL CB 1 1 3 30491 1 1 64 VAL CG1 C 45.327 12.078 -10.355 1.00 . A A . 60 VAL CG1 1 1 3 30492 1 1 64 VAL CG2 C 46.221 10.155 -11.662 1.00 . A A . 60 VAL CG2 1 1 3 30493 1 1 64 VAL H H 47.144 11.495 -13.962 1.00 . A A . 60 VAL H 1 1 3 30494 1 1 64 VAL HA H 44.476 11.891 -12.902 1.00 . A A . 60 VAL HA 1 1 3 30495 1 1 64 VAL HB H 47.149 12.087 -11.491 1.00 . A A . 60 VAL HB 1 1 3 30496 1 1 64 VAL HG11 H 44.348 11.626 -10.417 1.00 . A A . 60 VAL HG11 1 1 3 30497 1 1 64 VAL HG12 H 45.225 13.153 -10.319 1.00 . A A . 60 VAL HG12 1 1 3 30498 1 1 64 VAL HG13 H 45.827 11.734 -9.461 1.00 . A A . 60 VAL HG13 1 1 3 30499 1 1 64 VAL HG21 H 46.974 9.866 -12.379 1.00 . A A . 60 VAL HG21 1 1 3 30500 1 1 64 VAL HG22 H 45.262 9.766 -11.969 1.00 . A A . 60 VAL HG22 1 1 3 30501 1 1 64 VAL HG23 H 46.477 9.757 -10.690 1.00 . A A . 60 VAL HG23 1 1 3 30502 1 1 64 VAL N N 46.208 11.780 -14.040 1.00 . A A . 60 VAL N 1 1 3 30503 1 1 64 VAL O O 46.530 14.410 -12.790 1.00 . A A . 60 VAL O 1 1 3 30504 1 1 65 GLU C C 43.115 16.090 -11.512 1.00 . A A . 61 GLU C 1 1 3 30505 1 1 65 GLU CA C 44.117 15.785 -12.620 1.00 . A A . 61 GLU CA 1 1 3 30506 1 1 65 GLU CB C 43.616 16.384 -13.937 1.00 . A A . 61 GLU CB 1 1 3 30507 1 1 65 GLU CD C 44.208 16.735 -16.379 1.00 . A A . 61 GLU CD 1 1 3 30508 1 1 65 GLU CG C 44.609 16.062 -15.061 1.00 . A A . 61 GLU CG 1 1 3 30509 1 1 65 GLU H H 43.480 13.775 -12.808 1.00 . A A . 61 GLU H 1 1 3 30510 1 1 65 GLU HA H 45.070 16.230 -12.369 1.00 . A A . 61 GLU HA 1 1 3 30511 1 1 65 GLU HB2 H 42.650 15.965 -14.176 1.00 . A A . 61 GLU HB2 1 1 3 30512 1 1 65 GLU HB3 H 43.530 17.455 -13.834 1.00 . A A . 61 GLU HB3 1 1 3 30513 1 1 65 GLU HG2 H 45.590 16.408 -14.775 1.00 . A A . 61 GLU HG2 1 1 3 30514 1 1 65 GLU HG3 H 44.640 14.993 -15.206 1.00 . A A . 61 GLU HG3 1 1 3 30515 1 1 65 GLU N N 44.279 14.341 -12.752 1.00 . A A . 61 GLU N 1 1 3 30516 1 1 65 GLU O O 42.347 15.218 -11.111 1.00 . A A . 61 GLU O 1 1 3 30517 1 1 65 GLU OE1 O 43.115 17.273 -16.470 1.00 . A A . 61 GLU OE1 1 1 3 30518 1 1 65 GLU OE2 O 45.016 16.701 -17.294 1.00 . A A . 61 GLU OE2 1 1 3 30519 1 1 66 ASP C C 40.722 17.356 -10.314 1.00 . A A . 62 ASP C 1 1 3 30520 1 1 66 ASP CA C 42.171 17.723 -9.978 1.00 . A A . 62 ASP CA 1 1 3 30521 1 1 66 ASP CB C 42.267 19.231 -9.736 1.00 . A A . 62 ASP CB 1 1 3 30522 1 1 66 ASP CG C 43.659 19.588 -9.226 1.00 . A A . 62 ASP CG 1 1 3 30523 1 1 66 ASP H H 43.703 18.002 -11.420 1.00 . A A . 62 ASP H 1 1 3 30524 1 1 66 ASP HA H 42.456 17.210 -9.072 1.00 . A A . 62 ASP HA 1 1 3 30525 1 1 66 ASP HB2 H 42.081 19.754 -10.663 1.00 . A A . 62 ASP HB2 1 1 3 30526 1 1 66 ASP HB3 H 41.532 19.526 -9.003 1.00 . A A . 62 ASP HB3 1 1 3 30527 1 1 66 ASP N N 43.093 17.333 -11.045 1.00 . A A . 62 ASP N 1 1 3 30528 1 1 66 ASP O O 39.936 17.035 -9.423 1.00 . A A . 62 ASP O 1 1 3 30529 1 1 66 ASP OD1 O 43.985 19.185 -8.121 1.00 . A A . 62 ASP OD1 1 1 3 30530 1 1 66 ASP OD2 O 44.380 20.259 -9.947 1.00 . A A . 62 ASP OD2 1 1 3 30531 1 1 67 ARG C C 38.604 15.674 -11.933 1.00 . A A . 63 ARG C 1 1 3 30532 1 1 67 ARG CA C 39.001 17.152 -12.034 1.00 . A A . 63 ARG CA 1 1 3 30533 1 1 67 ARG CB C 38.838 17.624 -13.480 1.00 . A A . 63 ARG CB 1 1 3 30534 1 1 67 ARG CD C 39.033 19.590 -15.010 1.00 . A A . 63 ARG CD 1 1 3 30535 1 1 67 ARG CG C 39.094 19.130 -13.552 1.00 . A A . 63 ARG CG 1 1 3 30536 1 1 67 ARG CZ C 37.275 20.038 -16.690 1.00 . A A . 63 ARG CZ 1 1 3 30537 1 1 67 ARG H H 41.062 17.593 -12.270 1.00 . A A . 63 ARG H 1 1 3 30538 1 1 67 ARG HA H 38.332 17.728 -11.412 1.00 . A A . 63 ARG HA 1 1 3 30539 1 1 67 ARG HB2 H 39.547 17.104 -14.108 1.00 . A A . 63 ARG HB2 1 1 3 30540 1 1 67 ARG HB3 H 37.835 17.415 -13.816 1.00 . A A . 63 ARG HB3 1 1 3 30541 1 1 67 ARG HD2 H 39.386 20.609 -15.078 1.00 . A A . 63 ARG HD2 1 1 3 30542 1 1 67 ARG HD3 H 39.668 18.954 -15.609 1.00 . A A . 63 ARG HD3 1 1 3 30543 1 1 67 ARG HE H 36.983 19.077 -14.957 1.00 . A A . 63 ARG HE 1 1 3 30544 1 1 67 ARG HG2 H 38.343 19.650 -12.977 1.00 . A A . 63 ARG HG2 1 1 3 30545 1 1 67 ARG HG3 H 40.072 19.350 -13.150 1.00 . A A . 63 ARG HG3 1 1 3 30546 1 1 67 ARG HH11 H 39.073 20.749 -17.230 1.00 . A A . 63 ARG HH11 1 1 3 30547 1 1 67 ARG HH12 H 37.791 21.024 -18.362 1.00 . A A . 63 ARG HH12 1 1 3 30548 1 1 67 ARG HH21 H 35.372 19.461 -16.456 1.00 . A A . 63 ARG HH21 1 1 3 30549 1 1 67 ARG HH22 H 35.724 20.303 -17.928 1.00 . A A . 63 ARG HH22 1 1 3 30550 1 1 67 ARG N N 40.375 17.404 -11.597 1.00 . A A . 63 ARG N 1 1 3 30551 1 1 67 ARG NE N 37.658 19.523 -15.512 1.00 . A A . 63 ARG NE 1 1 3 30552 1 1 67 ARG NH1 N 38.113 20.652 -17.492 1.00 . A A . 63 ARG NH1 1 1 3 30553 1 1 67 ARG NH2 N 36.027 19.925 -17.053 1.00 . A A . 63 ARG NH2 1 1 3 30554 1 1 67 ARG O O 37.417 15.355 -11.872 1.00 . A A . 63 ARG O 1 1 3 30555 1 1 68 THR C C 38.677 12.906 -10.597 1.00 . A A . 64 THR C 1 1 3 30556 1 1 68 THR CA C 39.307 13.342 -11.916 1.00 . A A . 64 THR CA 1 1 3 30557 1 1 68 THR CB C 40.608 12.569 -12.137 1.00 . A A . 64 THR CB 1 1 3 30558 1 1 68 THR CG2 C 40.301 11.081 -12.310 1.00 . A A . 64 THR CG2 1 1 3 30559 1 1 68 THR H H 40.513 15.079 -11.880 1.00 . A A . 64 THR H 1 1 3 30560 1 1 68 THR HA H 38.626 13.116 -12.722 1.00 . A A . 64 THR HA 1 1 3 30561 1 1 68 THR HB H 41.256 12.702 -11.284 1.00 . A A . 64 THR HB 1 1 3 30562 1 1 68 THR HG1 H 41.618 13.923 -13.100 1.00 . A A . 64 THR HG1 1 1 3 30563 1 1 68 THR HG21 H 39.928 10.680 -11.378 1.00 . A A . 64 THR HG21 1 1 3 30564 1 1 68 THR HG22 H 41.202 10.558 -12.592 1.00 . A A . 64 THR HG22 1 1 3 30565 1 1 68 THR HG23 H 39.554 10.954 -13.079 1.00 . A A . 64 THR HG23 1 1 3 30566 1 1 68 THR N N 39.585 14.774 -11.916 1.00 . A A . 64 THR N 1 1 3 30567 1 1 68 THR O O 39.069 13.370 -9.526 1.00 . A A . 64 THR O 1 1 3 30568 1 1 68 THR OG1 O 41.254 13.058 -13.304 1.00 . A A . 64 THR OG1 1 1 3 30569 1 1 69 LYS C C 37.770 10.249 -8.982 1.00 . A A . 65 LYS C 1 1 3 30570 1 1 69 LYS CA C 37.042 11.489 -9.491 1.00 . A A . 65 LYS CA 1 1 3 30571 1 1 69 LYS CB C 35.587 11.131 -9.804 1.00 . A A . 65 LYS CB 1 1 3 30572 1 1 69 LYS CD C 33.309 12.116 -10.176 1.00 . A A . 65 LYS CD 1 1 3 30573 1 1 69 LYS CE C 32.952 11.187 -11.339 1.00 . A A . 65 LYS CE 1 1 3 30574 1 1 69 LYS CG C 34.814 12.401 -10.171 1.00 . A A . 65 LYS CG 1 1 3 30575 1 1 69 LYS H H 37.409 11.697 -11.567 1.00 . A A . 65 LYS H 1 1 3 30576 1 1 69 LYS HA H 37.055 12.247 -8.722 1.00 . A A . 65 LYS HA 1 1 3 30577 1 1 69 LYS HB2 H 35.564 10.438 -10.631 1.00 . A A . 65 LYS HB2 1 1 3 30578 1 1 69 LYS HB3 H 35.134 10.673 -8.937 1.00 . A A . 65 LYS HB3 1 1 3 30579 1 1 69 LYS HD2 H 33.032 11.646 -9.244 1.00 . A A . 65 LYS HD2 1 1 3 30580 1 1 69 LYS HD3 H 32.769 13.045 -10.284 1.00 . A A . 65 LYS HD3 1 1 3 30581 1 1 69 LYS HE2 H 33.076 11.715 -12.274 1.00 . A A . 65 LYS HE2 1 1 3 30582 1 1 69 LYS HE3 H 33.597 10.321 -11.327 1.00 . A A . 65 LYS HE3 1 1 3 30583 1 1 69 LYS HG2 H 35.032 13.173 -9.448 1.00 . A A . 65 LYS HG2 1 1 3 30584 1 1 69 LYS HG3 H 35.118 12.734 -11.153 1.00 . A A . 65 LYS HG3 1 1 3 30585 1 1 69 LYS HZ1 H 31.290 10.113 -11.990 1.00 . A A . 65 LYS HZ1 1 1 3 30586 1 1 69 LYS HZ2 H 30.910 11.578 -11.225 1.00 . A A . 65 LYS HZ2 1 1 3 30587 1 1 69 LYS HZ3 H 31.413 10.246 -10.301 1.00 . A A . 65 LYS HZ3 1 1 3 30588 1 1 69 LYS N N 37.697 12.010 -10.684 1.00 . A A . 65 LYS N 1 1 3 30589 1 1 69 LYS NZ N 31.534 10.747 -11.204 1.00 . A A . 65 LYS NZ 1 1 3 30590 1 1 69 LYS O O 38.112 9.355 -9.758 1.00 . A A . 65 LYS O 1 1 3 30591 1 1 70 ILE C C 37.776 8.354 -6.074 1.00 . A A . 66 ILE C 1 1 3 30592 1 1 70 ILE CA C 38.694 9.050 -7.074 1.00 . A A . 66 ILE CA 1 1 3 30593 1 1 70 ILE CB C 39.975 9.504 -6.363 1.00 . A A . 66 ILE CB 1 1 3 30594 1 1 70 ILE CD1 C 42.011 10.944 -6.550 1.00 . A A . 66 ILE CD1 1 1 3 30595 1 1 70 ILE CG1 C 40.863 10.296 -7.327 1.00 . A A . 66 ILE CG1 1 1 3 30596 1 1 70 ILE CG2 C 40.745 8.274 -5.879 1.00 . A A . 66 ILE CG2 1 1 3 30597 1 1 70 ILE H H 37.709 10.930 -7.101 1.00 . A A . 66 ILE H 1 1 3 30598 1 1 70 ILE HA H 38.961 8.342 -7.848 1.00 . A A . 66 ILE HA 1 1 3 30599 1 1 70 ILE HB H 39.714 10.124 -5.515 1.00 . A A . 66 ILE HB 1 1 3 30600 1 1 70 ILE HD11 H 41.613 11.476 -5.697 1.00 . A A . 66 ILE HD11 1 1 3 30601 1 1 70 ILE HD12 H 42.536 11.635 -7.191 1.00 . A A . 66 ILE HD12 1 1 3 30602 1 1 70 ILE HD13 H 42.693 10.179 -6.210 1.00 . A A . 66 ILE HD13 1 1 3 30603 1 1 70 ILE HG12 H 41.265 9.629 -8.076 1.00 . A A . 66 ILE HG12 1 1 3 30604 1 1 70 ILE HG13 H 40.278 11.067 -7.809 1.00 . A A . 66 ILE HG13 1 1 3 30605 1 1 70 ILE HG21 H 40.168 7.763 -5.122 1.00 . A A . 66 ILE HG21 1 1 3 30606 1 1 70 ILE HG22 H 41.693 8.581 -5.463 1.00 . A A . 66 ILE HG22 1 1 3 30607 1 1 70 ILE HG23 H 40.915 7.608 -6.712 1.00 . A A . 66 ILE HG23 1 1 3 30608 1 1 70 ILE N N 38.005 10.192 -7.674 1.00 . A A . 66 ILE N 1 1 3 30609 1 1 70 ILE O O 37.152 9.005 -5.235 1.00 . A A . 66 ILE O 1 1 3 30610 1 1 71 THR C C 37.646 5.183 -4.539 1.00 . A A . 67 THR C 1 1 3 30611 1 1 71 THR CA C 36.841 6.253 -5.272 1.00 . A A . 67 THR CA 1 1 3 30612 1 1 71 THR CB C 35.724 5.586 -6.078 1.00 . A A . 67 THR CB 1 1 3 30613 1 1 71 THR CG2 C 34.691 4.990 -5.122 1.00 . A A . 67 THR CG2 1 1 3 30614 1 1 71 THR H H 38.222 6.567 -6.854 1.00 . A A . 67 THR H 1 1 3 30615 1 1 71 THR HA H 36.393 6.911 -4.541 1.00 . A A . 67 THR HA 1 1 3 30616 1 1 71 THR HB H 36.141 4.799 -6.689 1.00 . A A . 67 THR HB 1 1 3 30617 1 1 71 THR HG1 H 35.071 7.384 -6.426 1.00 . A A . 67 THR HG1 1 1 3 30618 1 1 71 THR HG21 H 33.858 4.601 -5.690 1.00 . A A . 67 THR HG21 1 1 3 30619 1 1 71 THR HG22 H 34.339 5.757 -4.448 1.00 . A A . 67 THR HG22 1 1 3 30620 1 1 71 THR HG23 H 35.144 4.191 -4.554 1.00 . A A . 67 THR HG23 1 1 3 30621 1 1 71 THR N N 37.698 7.030 -6.166 1.00 . A A . 67 THR N 1 1 3 30622 1 1 71 THR O O 38.485 4.503 -5.131 1.00 . A A . 67 THR O 1 1 3 30623 1 1 71 THR OG1 O 35.100 6.554 -6.908 1.00 . A A . 67 THR OG1 1 1 3 30624 1 1 72 LEU C C 37.071 2.885 -2.122 1.00 . A A . 68 LEU C 1 1 3 30625 1 1 72 LEU CA C 38.039 4.021 -2.435 1.00 . A A . 68 LEU CA 1 1 3 30626 1 1 72 LEU CB C 38.544 4.631 -1.125 1.00 . A A . 68 LEU CB 1 1 3 30627 1 1 72 LEU CD1 C 40.013 6.443 -0.238 1.00 . A A . 68 LEU CD1 1 1 3 30628 1 1 72 LEU CD2 C 41.007 4.534 -1.504 1.00 . A A . 68 LEU CD2 1 1 3 30629 1 1 72 LEU CG C 39.796 5.464 -1.393 1.00 . A A . 68 LEU CG 1 1 3 30630 1 1 72 LEU H H 36.729 5.640 -2.821 1.00 . A A . 68 LEU H 1 1 3 30631 1 1 72 LEU HA H 38.881 3.624 -2.981 1.00 . A A . 68 LEU HA 1 1 3 30632 1 1 72 LEU HB2 H 37.774 5.261 -0.703 1.00 . A A . 68 LEU HB2 1 1 3 30633 1 1 72 LEU HB3 H 38.782 3.842 -0.429 1.00 . A A . 68 LEU HB3 1 1 3 30634 1 1 72 LEU HD11 H 39.098 6.985 -0.048 1.00 . A A . 68 LEU HD11 1 1 3 30635 1 1 72 LEU HD12 H 40.797 7.140 -0.497 1.00 . A A . 68 LEU HD12 1 1 3 30636 1 1 72 LEU HD13 H 40.299 5.896 0.649 1.00 . A A . 68 LEU HD13 1 1 3 30637 1 1 72 LEU HD21 H 41.907 5.125 -1.604 1.00 . A A . 68 LEU HD21 1 1 3 30638 1 1 72 LEU HD22 H 40.896 3.899 -2.368 1.00 . A A . 68 LEU HD22 1 1 3 30639 1 1 72 LEU HD23 H 41.076 3.926 -0.615 1.00 . A A . 68 LEU HD23 1 1 3 30640 1 1 72 LEU HG H 39.676 6.014 -2.314 1.00 . A A . 68 LEU HG 1 1 3 30641 1 1 72 LEU N N 37.381 5.043 -3.244 1.00 . A A . 68 LEU N 1 1 3 30642 1 1 72 LEU O O 36.004 3.105 -1.551 1.00 . A A . 68 LEU O 1 1 3 30643 1 1 73 VAL C C 37.206 -0.279 -1.043 1.00 . A A . 69 VAL C 1 1 3 30644 1 1 73 VAL CA C 36.629 0.496 -2.224 1.00 . A A . 69 VAL CA 1 1 3 30645 1 1 73 VAL CB C 36.568 -0.409 -3.461 1.00 . A A . 69 VAL CB 1 1 3 30646 1 1 73 VAL CG1 C 35.633 -1.595 -3.197 1.00 . A A . 69 VAL CG1 1 1 3 30647 1 1 73 VAL CG2 C 36.036 0.384 -4.658 1.00 . A A . 69 VAL CG2 1 1 3 30648 1 1 73 VAL H H 38.291 1.560 -2.993 1.00 . A A . 69 VAL H 1 1 3 30649 1 1 73 VAL HA H 35.626 0.816 -1.979 1.00 . A A . 69 VAL HA 1 1 3 30650 1 1 73 VAL HB H 37.559 -0.778 -3.685 1.00 . A A . 69 VAL HB 1 1 3 30651 1 1 73 VAL HG11 H 35.658 -2.267 -4.041 1.00 . A A . 69 VAL HG11 1 1 3 30652 1 1 73 VAL HG12 H 34.626 -1.234 -3.054 1.00 . A A . 69 VAL HG12 1 1 3 30653 1 1 73 VAL HG13 H 35.959 -2.118 -2.309 1.00 . A A . 69 VAL HG13 1 1 3 30654 1 1 73 VAL HG21 H 35.983 -0.261 -5.523 1.00 . A A . 69 VAL HG21 1 1 3 30655 1 1 73 VAL HG22 H 36.699 1.210 -4.865 1.00 . A A . 69 VAL HG22 1 1 3 30656 1 1 73 VAL HG23 H 35.050 0.760 -4.430 1.00 . A A . 69 VAL HG23 1 1 3 30657 1 1 73 VAL N N 37.453 1.668 -2.500 1.00 . A A . 69 VAL N 1 1 3 30658 1 1 73 VAL O O 38.401 -0.574 -1.006 1.00 . A A . 69 VAL O 1 1 3 30659 1 1 74 THR C C 35.691 -2.306 1.560 1.00 . A A . 70 THR C 1 1 3 30660 1 1 74 THR CA C 36.789 -1.356 1.092 1.00 . A A . 70 THR CA 1 1 3 30661 1 1 74 THR CB C 37.148 -0.391 2.224 1.00 . A A . 70 THR CB 1 1 3 30662 1 1 74 THR CG2 C 37.818 -1.163 3.363 1.00 . A A . 70 THR CG2 1 1 3 30663 1 1 74 THR H H 35.411 -0.345 -0.161 1.00 . A A . 70 THR H 1 1 3 30664 1 1 74 THR HA H 37.665 -1.932 0.834 1.00 . A A . 70 THR HA 1 1 3 30665 1 1 74 THR HB H 36.252 0.084 2.593 1.00 . A A . 70 THR HB 1 1 3 30666 1 1 74 THR HG1 H 37.642 0.999 0.956 1.00 . A A . 70 THR HG1 1 1 3 30667 1 1 74 THR HG21 H 37.236 -2.045 3.589 1.00 . A A . 70 THR HG21 1 1 3 30668 1 1 74 THR HG22 H 37.874 -0.535 4.240 1.00 . A A . 70 THR HG22 1 1 3 30669 1 1 74 THR HG23 H 38.813 -1.454 3.063 1.00 . A A . 70 THR HG23 1 1 3 30670 1 1 74 THR N N 36.351 -0.609 -0.081 1.00 . A A . 70 THR N 1 1 3 30671 1 1 74 THR O O 35.900 -3.517 1.642 1.00 . A A . 70 THR O 1 1 3 30672 1 1 74 THR OG1 O 38.040 0.599 1.732 1.00 . A A . 70 THR OG1 1 1 3 30673 1 1 75 HIS C C 32.298 -2.585 1.243 1.00 . A A . 71 HIS C 1 1 3 30674 1 1 75 HIS CA C 33.391 -2.552 2.317 1.00 . A A . 71 HIS CA 1 1 3 30675 1 1 75 HIS CB C 32.816 -1.960 3.604 1.00 . A A . 71 HIS CB 1 1 3 30676 1 1 75 HIS CD2 C 33.433 -2.927 5.970 1.00 . A A . 71 HIS CD2 1 1 3 30677 1 1 75 HIS CE1 C 35.437 -2.115 6.126 1.00 . A A . 71 HIS CE1 1 1 3 30678 1 1 75 HIS CG C 33.669 -2.217 4.816 1.00 . A A . 71 HIS CG 1 1 3 30679 1 1 75 HIS H H 34.420 -0.777 1.783 1.00 . A A . 71 HIS H 1 1 3 30680 1 1 75 HIS HA H 33.724 -3.560 2.514 1.00 . A A . 71 HIS HA 1 1 3 30681 1 1 75 HIS HB2 H 32.716 -0.893 3.480 1.00 . A A . 71 HIS HB2 1 1 3 30682 1 1 75 HIS HB3 H 31.833 -2.381 3.768 1.00 . A A . 71 HIS HB3 1 1 3 30683 1 1 75 HIS HD1 H 35.421 -1.156 4.281 1.00 . A A . 71 HIS HD1 1 1 3 30684 1 1 75 HIS HD2 H 32.520 -3.455 6.200 1.00 . A A . 71 HIS HD2 1 1 3 30685 1 1 75 HIS HE1 H 36.422 -1.870 6.495 1.00 . A A . 71 HIS HE1 1 1 3 30686 1 1 75 HIS N N 34.523 -1.750 1.865 1.00 . A A . 71 HIS N 1 1 3 30687 1 1 75 HIS ND1 N 34.951 -1.710 4.940 1.00 . A A . 71 HIS ND1 1 1 3 30688 1 1 75 HIS NE2 N 34.552 -2.861 6.796 1.00 . A A . 71 HIS NE2 1 1 3 30689 1 1 75 HIS O O 32.208 -1.659 0.437 1.00 . A A . 71 HIS O 1 1 3 30690 1 1 76 PRO C C 29.291 -2.609 0.408 1.00 . A A . 72 PRO C 1 1 3 30691 1 1 76 PRO CA C 30.363 -3.682 0.198 1.00 . A A . 72 PRO CA 1 1 3 30692 1 1 76 PRO CB C 29.775 -5.086 0.377 1.00 . A A . 72 PRO CB 1 1 3 30693 1 1 76 PRO CD C 31.467 -4.808 2.075 1.00 . A A . 72 PRO CD 1 1 3 30694 1 1 76 PRO CG C 30.139 -5.493 1.764 1.00 . A A . 72 PRO CG 1 1 3 30695 1 1 76 PRO HA H 30.771 -3.598 -0.798 1.00 . A A . 72 PRO HA 1 1 3 30696 1 1 76 PRO HB2 H 28.700 -5.061 0.259 1.00 . A A . 72 PRO HB2 1 1 3 30697 1 1 76 PRO HB3 H 30.216 -5.769 -0.331 1.00 . A A . 72 PRO HB3 1 1 3 30698 1 1 76 PRO HD2 H 31.507 -4.522 3.117 1.00 . A A . 72 PRO HD2 1 1 3 30699 1 1 76 PRO HD3 H 32.295 -5.452 1.823 1.00 . A A . 72 PRO HD3 1 1 3 30700 1 1 76 PRO HG2 H 29.374 -5.168 2.456 1.00 . A A . 72 PRO HG2 1 1 3 30701 1 1 76 PRO HG3 H 30.264 -6.562 1.817 1.00 . A A . 72 PRO HG3 1 1 3 30702 1 1 76 PRO N N 31.473 -3.613 1.203 1.00 . A A . 72 PRO N 1 1 3 30703 1 1 76 PRO O O 28.487 -2.351 -0.488 1.00 . A A . 72 PRO O 1 1 3 30704 1 1 77 VAL C C 28.957 0.372 2.207 1.00 . A A . 73 VAL C 1 1 3 30705 1 1 77 VAL CA C 28.280 -0.959 1.897 1.00 . A A . 73 VAL CA 1 1 3 30706 1 1 77 VAL CB C 27.440 -1.400 3.100 1.00 . A A . 73 VAL CB 1 1 3 30707 1 1 77 VAL CG1 C 26.687 -2.685 2.748 1.00 . A A . 73 VAL CG1 1 1 3 30708 1 1 77 VAL CG2 C 28.351 -1.662 4.302 1.00 . A A . 73 VAL CG2 1 1 3 30709 1 1 77 VAL H H 29.952 -2.212 2.256 1.00 . A A . 73 VAL H 1 1 3 30710 1 1 77 VAL HA H 27.625 -0.826 1.048 1.00 . A A . 73 VAL HA 1 1 3 30711 1 1 77 VAL HB H 26.730 -0.624 3.345 1.00 . A A . 73 VAL HB 1 1 3 30712 1 1 77 VAL HG11 H 26.079 -2.987 3.587 1.00 . A A . 73 VAL HG11 1 1 3 30713 1 1 77 VAL HG12 H 27.396 -3.466 2.517 1.00 . A A . 73 VAL HG12 1 1 3 30714 1 1 77 VAL HG13 H 26.055 -2.508 1.890 1.00 . A A . 73 VAL HG13 1 1 3 30715 1 1 77 VAL HG21 H 29.028 -0.830 4.432 1.00 . A A . 73 VAL HG21 1 1 3 30716 1 1 77 VAL HG22 H 28.919 -2.565 4.133 1.00 . A A . 73 VAL HG22 1 1 3 30717 1 1 77 VAL HG23 H 27.748 -1.777 5.190 1.00 . A A . 73 VAL HG23 1 1 3 30718 1 1 77 VAL N N 29.277 -1.981 1.584 1.00 . A A . 73 VAL N 1 1 3 30719 1 1 77 VAL O O 30.150 0.420 2.507 1.00 . A A . 73 VAL O 1 1 3 30720 1 1 78 ASP C C 28.426 3.231 3.796 1.00 . A A . 74 ASP C 1 1 3 30721 1 1 78 ASP CA C 28.726 2.785 2.369 1.00 . A A . 74 ASP CA 1 1 3 30722 1 1 78 ASP CB C 28.111 3.781 1.382 1.00 . A A . 74 ASP CB 1 1 3 30723 1 1 78 ASP CG C 29.055 4.960 1.174 1.00 . A A . 74 ASP CG 1 1 3 30724 1 1 78 ASP H H 27.228 1.346 1.940 1.00 . A A . 74 ASP H 1 1 3 30725 1 1 78 ASP HA H 29.795 2.764 2.224 1.00 . A A . 74 ASP HA 1 1 3 30726 1 1 78 ASP HB2 H 27.938 3.287 0.437 1.00 . A A . 74 ASP HB2 1 1 3 30727 1 1 78 ASP HB3 H 27.173 4.141 1.776 1.00 . A A . 74 ASP HB3 1 1 3 30728 1 1 78 ASP N N 28.185 1.452 2.132 1.00 . A A . 74 ASP N 1 1 3 30729 1 1 78 ASP O O 27.267 3.251 4.210 1.00 . A A . 74 ASP O 1 1 3 30730 1 1 78 ASP OD1 O 29.228 5.728 2.106 1.00 . A A . 74 ASP OD1 1 1 3 30731 1 1 78 ASP OD2 O 29.593 5.078 0.085 1.00 . A A . 74 ASP OD2 1 1 3 30732 1 1 79 VAL C C 29.750 5.434 6.144 1.00 . A A . 75 VAL C 1 1 3 30733 1 1 79 VAL CA C 29.301 3.987 5.942 1.00 . A A . 75 VAL CA 1 1 3 30734 1 1 79 VAL CB C 30.115 3.061 6.856 1.00 . A A . 75 VAL CB 1 1 3 30735 1 1 79 VAL CG1 C 29.857 3.417 8.325 1.00 . A A . 75 VAL CG1 1 1 3 30736 1 1 79 VAL CG2 C 29.705 1.603 6.624 1.00 . A A . 75 VAL CG2 1 1 3 30737 1 1 79 VAL H H 30.366 3.579 4.151 1.00 . A A . 75 VAL H 1 1 3 30738 1 1 79 VAL HA H 28.258 3.910 6.215 1.00 . A A . 75 VAL HA 1 1 3 30739 1 1 79 VAL HB H 31.167 3.178 6.639 1.00 . A A . 75 VAL HB 1 1 3 30740 1 1 79 VAL HG11 H 30.435 2.761 8.960 1.00 . A A . 75 VAL HG11 1 1 3 30741 1 1 79 VAL HG12 H 28.808 3.300 8.544 1.00 . A A . 75 VAL HG12 1 1 3 30742 1 1 79 VAL HG13 H 30.151 4.440 8.502 1.00 . A A . 75 VAL HG13 1 1 3 30743 1 1 79 VAL HG21 H 29.745 1.383 5.568 1.00 . A A . 75 VAL HG21 1 1 3 30744 1 1 79 VAL HG22 H 28.700 1.451 6.986 1.00 . A A . 75 VAL HG22 1 1 3 30745 1 1 79 VAL HG23 H 30.382 0.950 7.153 1.00 . A A . 75 VAL HG23 1 1 3 30746 1 1 79 VAL N N 29.468 3.585 4.544 1.00 . A A . 75 VAL N 1 1 3 30747 1 1 79 VAL O O 30.888 5.793 5.836 1.00 . A A . 75 VAL O 1 1 3 30748 1 1 80 LEU C C 28.882 7.882 8.483 1.00 . A A . 76 LEU C 1 1 3 30749 1 1 80 LEU CA C 29.156 7.641 7.002 1.00 . A A . 76 LEU CA 1 1 3 30750 1 1 80 LEU CB C 28.303 8.599 6.169 1.00 . A A . 76 LEU CB 1 1 3 30751 1 1 80 LEU CD1 C 27.892 7.331 4.051 1.00 . A A . 76 LEU CD1 1 1 3 30752 1 1 80 LEU CD2 C 28.343 9.787 3.966 1.00 . A A . 76 LEU CD2 1 1 3 30753 1 1 80 LEU CG C 28.679 8.478 4.689 1.00 . A A . 76 LEU CG 1 1 3 30754 1 1 80 LEU H H 27.934 5.919 6.820 1.00 . A A . 76 LEU H 1 1 3 30755 1 1 80 LEU HA H 30.200 7.831 6.801 1.00 . A A . 76 LEU HA 1 1 3 30756 1 1 80 LEU HB2 H 27.258 8.354 6.298 1.00 . A A . 76 LEU HB2 1 1 3 30757 1 1 80 LEU HB3 H 28.477 9.612 6.501 1.00 . A A . 76 LEU HB3 1 1 3 30758 1 1 80 LEU HD11 H 27.813 7.495 2.985 1.00 . A A . 76 LEU HD11 1 1 3 30759 1 1 80 LEU HD12 H 26.903 7.291 4.482 1.00 . A A . 76 LEU HD12 1 1 3 30760 1 1 80 LEU HD13 H 28.403 6.398 4.234 1.00 . A A . 76 LEU HD13 1 1 3 30761 1 1 80 LEU HD21 H 28.396 9.632 2.899 1.00 . A A . 76 LEU HD21 1 1 3 30762 1 1 80 LEU HD22 H 29.051 10.549 4.256 1.00 . A A . 76 LEU HD22 1 1 3 30763 1 1 80 LEU HD23 H 27.346 10.101 4.235 1.00 . A A . 76 LEU HD23 1 1 3 30764 1 1 80 LEU HG H 29.736 8.279 4.603 1.00 . A A . 76 LEU HG 1 1 3 30765 1 1 80 LEU N N 28.843 6.255 6.663 1.00 . A A . 76 LEU N 1 1 3 30766 1 1 80 LEU O O 27.979 7.273 9.053 1.00 . A A . 76 LEU O 1 1 3 30767 1 1 81 GLU C C 29.569 10.539 10.822 1.00 . A A . 77 GLU C 1 1 3 30768 1 1 81 GLU CA C 29.487 9.045 10.528 1.00 . A A . 77 GLU CA 1 1 3 30769 1 1 81 GLU CB C 30.564 8.309 11.327 1.00 . A A . 77 GLU CB 1 1 3 30770 1 1 81 GLU CD C 31.372 6.008 12.028 1.00 . A A . 77 GLU CD 1 1 3 30771 1 1 81 GLU CG C 30.370 6.797 11.179 1.00 . A A . 77 GLU CG 1 1 3 30772 1 1 81 GLU H H 30.327 9.267 8.593 1.00 . A A . 77 GLU H 1 1 3 30773 1 1 81 GLU HA H 28.519 8.686 10.848 1.00 . A A . 77 GLU HA 1 1 3 30774 1 1 81 GLU HB2 H 31.539 8.588 10.955 1.00 . A A . 77 GLU HB2 1 1 3 30775 1 1 81 GLU HB3 H 30.487 8.579 12.370 1.00 . A A . 77 GLU HB3 1 1 3 30776 1 1 81 GLU HG2 H 29.369 6.539 11.489 1.00 . A A . 77 GLU HG2 1 1 3 30777 1 1 81 GLU HG3 H 30.497 6.526 10.141 1.00 . A A . 77 GLU HG3 1 1 3 30778 1 1 81 GLU N N 29.650 8.774 9.103 1.00 . A A . 77 GLU N 1 1 3 30779 1 1 81 GLU O O 30.449 11.238 10.316 1.00 . A A . 77 GLU O 1 1 3 30780 1 1 81 GLU OE1 O 32.298 6.600 12.564 1.00 . A A . 77 GLU OE1 1 1 3 30781 1 1 81 GLU OE2 O 31.194 4.806 12.133 1.00 . A A . 77 GLU OE2 1 1 3 30782 1 1 82 ALA C C 28.767 12.473 13.602 1.00 . A A . 78 ALA C 1 1 3 30783 1 1 82 ALA CA C 28.644 12.410 12.083 1.00 . A A . 78 ALA CA 1 1 3 30784 1 1 82 ALA CB C 27.351 13.095 11.634 1.00 . A A . 78 ALA CB 1 1 3 30785 1 1 82 ALA H H 27.941 10.412 11.971 1.00 . A A . 78 ALA H 1 1 3 30786 1 1 82 ALA HA H 29.486 12.924 11.641 1.00 . A A . 78 ALA HA 1 1 3 30787 1 1 82 ALA HB1 H 27.364 13.217 10.561 1.00 . A A . 78 ALA HB1 1 1 3 30788 1 1 82 ALA HB2 H 27.272 14.064 12.106 1.00 . A A . 78 ALA HB2 1 1 3 30789 1 1 82 ALA HB3 H 26.505 12.487 11.917 1.00 . A A . 78 ALA HB3 1 1 3 30790 1 1 82 ALA N N 28.643 11.016 11.647 1.00 . A A . 78 ALA N 1 1 3 30791 1 1 82 ALA O O 28.091 11.730 14.314 1.00 . A A . 78 ALA O 1 1 3 30792 1 1 83 LYS C C 28.829 14.336 16.212 1.00 . A A . 79 LYS C 1 1 3 30793 1 1 83 LYS CA C 29.871 13.456 15.530 1.00 . A A . 79 LYS CA 1 1 3 30794 1 1 83 LYS CB C 31.270 14.023 15.779 1.00 . A A . 79 LYS CB 1 1 3 30795 1 1 83 LYS CD C 33.719 13.551 15.590 1.00 . A A . 79 LYS CD 1 1 3 30796 1 1 83 LYS CE C 34.762 12.615 14.977 1.00 . A A . 79 LYS CE 1 1 3 30797 1 1 83 LYS CG C 32.317 13.039 15.255 1.00 . A A . 79 LYS CG 1 1 3 30798 1 1 83 LYS H H 30.093 13.970 13.485 1.00 . A A . 79 LYS H 1 1 3 30799 1 1 83 LYS HA H 29.820 12.465 15.956 1.00 . A A . 79 LYS HA 1 1 3 30800 1 1 83 LYS HB2 H 31.371 14.969 15.266 1.00 . A A . 79 LYS HB2 1 1 3 30801 1 1 83 LYS HB3 H 31.416 14.170 16.839 1.00 . A A . 79 LYS HB3 1 1 3 30802 1 1 83 LYS HD2 H 33.843 14.546 15.188 1.00 . A A . 79 LYS HD2 1 1 3 30803 1 1 83 LYS HD3 H 33.847 13.575 16.662 1.00 . A A . 79 LYS HD3 1 1 3 30804 1 1 83 LYS HE2 H 35.728 12.816 15.417 1.00 . A A . 79 LYS HE2 1 1 3 30805 1 1 83 LYS HE3 H 34.484 11.591 15.169 1.00 . A A . 79 LYS HE3 1 1 3 30806 1 1 83 LYS HG2 H 32.165 12.074 15.715 1.00 . A A . 79 LYS HG2 1 1 3 30807 1 1 83 LYS HG3 H 32.218 12.946 14.183 1.00 . A A . 79 LYS HG3 1 1 3 30808 1 1 83 LYS HZ1 H 35.416 12.106 13.066 1.00 . A A . 79 LYS HZ1 1 1 3 30809 1 1 83 LYS HZ2 H 35.253 13.776 13.318 1.00 . A A . 79 LYS HZ2 1 1 3 30810 1 1 83 LYS HZ3 H 33.870 12.812 13.106 1.00 . A A . 79 LYS HZ3 1 1 3 30811 1 1 83 LYS N N 29.622 13.364 14.094 1.00 . A A . 79 LYS N 1 1 3 30812 1 1 83 LYS NZ N 34.830 12.845 13.506 1.00 . A A . 79 LYS NZ 1 1 3 30813 1 1 83 LYS O O 28.757 15.539 15.960 1.00 . A A . 79 LYS O 1 1 3 30814 1 1 84 ILE C C 26.927 14.003 19.240 1.00 . A A . 80 ILE C 1 1 3 30815 1 1 84 ILE CA C 26.972 14.448 17.782 1.00 . A A . 80 ILE CA 1 1 3 30816 1 1 84 ILE CB C 25.613 14.167 17.129 1.00 . A A . 80 ILE CB 1 1 3 30817 1 1 84 ILE CD1 C 25.967 15.927 15.312 1.00 . A A . 80 ILE CD1 1 1 3 30818 1 1 84 ILE CG1 C 25.666 14.450 15.617 1.00 . A A . 80 ILE CG1 1 1 3 30819 1 1 84 ILE CG2 C 24.540 15.044 17.785 1.00 . A A . 80 ILE CG2 1 1 3 30820 1 1 84 ILE H H 28.219 12.797 17.339 1.00 . A A . 80 ILE H 1 1 3 30821 1 1 84 ILE HA H 27.175 15.508 17.741 1.00 . A A . 80 ILE HA 1 1 3 30822 1 1 84 ILE HB H 25.358 13.130 17.288 1.00 . A A . 80 ILE HB 1 1 3 30823 1 1 84 ILE HD11 H 26.097 16.484 16.229 1.00 . A A . 80 ILE HD11 1 1 3 30824 1 1 84 ILE HD12 H 25.146 16.348 14.752 1.00 . A A . 80 ILE HD12 1 1 3 30825 1 1 84 ILE HD13 H 26.868 15.993 14.720 1.00 . A A . 80 ILE HD13 1 1 3 30826 1 1 84 ILE HG12 H 26.436 13.837 15.173 1.00 . A A . 80 ILE HG12 1 1 3 30827 1 1 84 ILE HG13 H 24.715 14.186 15.178 1.00 . A A . 80 ILE HG13 1 1 3 30828 1 1 84 ILE HG21 H 24.393 14.731 18.807 1.00 . A A . 80 ILE HG21 1 1 3 30829 1 1 84 ILE HG22 H 23.612 14.946 17.239 1.00 . A A . 80 ILE HG22 1 1 3 30830 1 1 84 ILE HG23 H 24.860 16.076 17.767 1.00 . A A . 80 ILE HG23 1 1 3 30831 1 1 84 ILE N N 28.037 13.729 17.091 1.00 . A A . 80 ILE N 1 1 3 30832 1 1 84 ILE O O 26.514 12.879 19.530 1.00 . A A . 80 ILE O 1 1 3 30833 1 1 85 LYS C C 26.063 15.002 22.251 1.00 . A A . 81 LYS C 1 1 3 30834 1 1 85 LYS CA C 27.341 14.525 21.571 1.00 . A A . 81 LYS CA 1 1 3 30835 1 1 85 LYS CB C 28.549 15.137 22.284 1.00 . A A . 81 LYS CB 1 1 3 30836 1 1 85 LYS CD C 31.017 14.980 22.626 1.00 . A A . 81 LYS CD 1 1 3 30837 1 1 85 LYS CE C 32.316 14.355 22.113 1.00 . A A . 81 LYS CE 1 1 3 30838 1 1 85 LYS CG C 29.835 14.457 21.808 1.00 . A A . 81 LYS CG 1 1 3 30839 1 1 85 LYS H H 27.661 15.758 19.873 1.00 . A A . 81 LYS H 1 1 3 30840 1 1 85 LYS HA H 27.400 13.450 21.664 1.00 . A A . 81 LYS HA 1 1 3 30841 1 1 85 LYS HB2 H 28.599 16.194 22.063 1.00 . A A . 81 LYS HB2 1 1 3 30842 1 1 85 LYS HB3 H 28.446 14.998 23.350 1.00 . A A . 81 LYS HB3 1 1 3 30843 1 1 85 LYS HD2 H 31.072 16.055 22.532 1.00 . A A . 81 LYS HD2 1 1 3 30844 1 1 85 LYS HD3 H 30.881 14.717 23.665 1.00 . A A . 81 LYS HD3 1 1 3 30845 1 1 85 LYS HE2 H 33.137 14.667 22.741 1.00 . A A . 81 LYS HE2 1 1 3 30846 1 1 85 LYS HE3 H 32.232 13.280 22.139 1.00 . A A . 81 LYS HE3 1 1 3 30847 1 1 85 LYS HG2 H 29.746 13.389 21.941 1.00 . A A . 81 LYS HG2 1 1 3 30848 1 1 85 LYS HG3 H 29.996 14.680 20.765 1.00 . A A . 81 LYS HG3 1 1 3 30849 1 1 85 LYS HZ1 H 33.524 14.522 20.427 1.00 . A A . 81 LYS HZ1 1 1 3 30850 1 1 85 LYS HZ2 H 32.475 15.836 20.658 1.00 . A A . 81 LYS HZ2 1 1 3 30851 1 1 85 LYS HZ3 H 31.869 14.356 20.081 1.00 . A A . 81 LYS HZ3 1 1 3 30852 1 1 85 LYS N N 27.346 14.874 20.154 1.00 . A A . 81 LYS N 1 1 3 30853 1 1 85 LYS NZ N 32.564 14.801 20.713 1.00 . A A . 81 LYS NZ 1 1 3 30854 1 1 85 LYS O O 25.708 16.179 22.174 1.00 . A A . 81 LYS O 1 1 3 30855 1 1 86 GLY C C 22.924 14.424 22.898 1.00 . A A . 82 GLY C 1 1 3 30856 1 1 86 GLY CA C 24.214 14.448 23.715 1.00 . A A . 82 GLY CA 1 1 3 30857 1 1 86 GLY H H 25.646 13.136 22.850 1.00 . A A . 82 GLY H 1 1 3 30858 1 1 86 GLY HA2 H 24.120 13.756 24.539 1.00 . A A . 82 GLY HA2 1 1 3 30859 1 1 86 GLY HA3 H 24.360 15.442 24.109 1.00 . A A . 82 GLY HA3 1 1 3 30860 1 1 86 GLY N N 25.377 14.079 22.916 1.00 . A A . 82 GLY N 1 1 3 30861 1 1 86 GLY O O 22.095 15.328 23.011 1.00 . A A . 82 GLY O 1 1 3 30862 1 1 87 ILE C C 20.391 12.886 22.243 1.00 . A A . 83 ILE C 1 1 3 30863 1 1 87 ILE CA C 21.536 13.246 21.298 1.00 . A A . 83 ILE CA 1 1 3 30864 1 1 87 ILE CB C 21.702 12.154 20.233 1.00 . A A . 83 ILE CB 1 1 3 30865 1 1 87 ILE CD1 C 23.151 11.339 18.362 1.00 . A A . 83 ILE CD1 1 1 3 30866 1 1 87 ILE CG1 C 22.882 12.501 19.321 1.00 . A A . 83 ILE CG1 1 1 3 30867 1 1 87 ILE CG2 C 20.427 12.056 19.388 1.00 . A A . 83 ILE CG2 1 1 3 30868 1 1 87 ILE H H 23.491 12.749 21.956 1.00 . A A . 83 ILE H 1 1 3 30869 1 1 87 ILE HA H 21.305 14.181 20.809 1.00 . A A . 83 ILE HA 1 1 3 30870 1 1 87 ILE HB H 21.883 11.206 20.717 1.00 . A A . 83 ILE HB 1 1 3 30871 1 1 87 ILE HD11 H 23.168 10.412 18.916 1.00 . A A . 83 ILE HD11 1 1 3 30872 1 1 87 ILE HD12 H 24.104 11.487 17.876 1.00 . A A . 83 ILE HD12 1 1 3 30873 1 1 87 ILE HD13 H 22.369 11.299 17.618 1.00 . A A . 83 ILE HD13 1 1 3 30874 1 1 87 ILE HG12 H 22.647 13.390 18.755 1.00 . A A . 83 ILE HG12 1 1 3 30875 1 1 87 ILE HG13 H 23.761 12.678 19.922 1.00 . A A . 83 ILE HG13 1 1 3 30876 1 1 87 ILE HG21 H 20.299 12.969 18.825 1.00 . A A . 83 ILE HG21 1 1 3 30877 1 1 87 ILE HG22 H 19.576 11.910 20.035 1.00 . A A . 83 ILE HG22 1 1 3 30878 1 1 87 ILE HG23 H 20.509 11.222 18.707 1.00 . A A . 83 ILE HG23 1 1 3 30879 1 1 87 ILE N N 22.769 13.403 22.061 1.00 . A A . 83 ILE N 1 1 3 30880 1 1 87 ILE O O 20.558 12.073 23.153 1.00 . A A . 83 ILE O 1 1 3 30881 1 1 88 LYS C C 17.211 12.148 22.318 1.00 . A A . 84 LYS C 1 1 3 30882 1 1 88 LYS CA C 18.078 13.264 22.886 1.00 . A A . 84 LYS CA 1 1 3 30883 1 1 88 LYS CB C 17.242 14.542 22.993 1.00 . A A . 84 LYS CB 1 1 3 30884 1 1 88 LYS CD C 15.106 15.382 23.984 1.00 . A A . 84 LYS CD 1 1 3 30885 1 1 88 LYS CE C 15.568 16.834 24.121 1.00 . A A . 84 LYS CE 1 1 3 30886 1 1 88 LYS CG C 16.290 14.435 24.185 1.00 . A A . 84 LYS CG 1 1 3 30887 1 1 88 LYS H H 19.137 14.094 21.256 1.00 . A A . 84 LYS H 1 1 3 30888 1 1 88 LYS HA H 18.420 12.984 23.871 1.00 . A A . 84 LYS HA 1 1 3 30889 1 1 88 LYS HB2 H 17.898 15.389 23.128 1.00 . A A . 84 LYS HB2 1 1 3 30890 1 1 88 LYS HB3 H 16.668 14.672 22.087 1.00 . A A . 84 LYS HB3 1 1 3 30891 1 1 88 LYS HD2 H 14.688 15.230 23.000 1.00 . A A . 84 LYS HD2 1 1 3 30892 1 1 88 LYS HD3 H 14.353 15.177 24.731 1.00 . A A . 84 LYS HD3 1 1 3 30893 1 1 88 LYS HE2 H 16.456 16.985 23.526 1.00 . A A . 84 LYS HE2 1 1 3 30894 1 1 88 LYS HE3 H 14.788 17.493 23.773 1.00 . A A . 84 LYS HE3 1 1 3 30895 1 1 88 LYS HG2 H 15.931 13.418 24.268 1.00 . A A . 84 LYS HG2 1 1 3 30896 1 1 88 LYS HG3 H 16.814 14.705 25.089 1.00 . A A . 84 LYS HG3 1 1 3 30897 1 1 88 LYS HZ1 H 16.674 17.782 25.609 1.00 . A A . 84 LYS HZ1 1 1 3 30898 1 1 88 LYS HZ2 H 16.100 16.246 26.046 1.00 . A A . 84 LYS HZ2 1 1 3 30899 1 1 88 LYS HZ3 H 15.033 17.567 25.993 1.00 . A A . 84 LYS HZ3 1 1 3 30900 1 1 88 LYS N N 19.230 13.495 22.024 1.00 . A A . 84 LYS N 1 1 3 30901 1 1 88 LYS NZ N 15.867 17.130 25.550 1.00 . A A . 84 LYS NZ 1 1 3 30902 1 1 88 LYS O O 16.907 11.169 23.000 1.00 . A A . 84 LYS O 1 1 3 30903 1 1 89 ASP C C 16.220 11.315 18.899 1.00 . A A . 85 ASP C 1 1 3 30904 1 1 89 ASP CA C 15.963 11.328 20.400 1.00 . A A . 85 ASP CA 1 1 3 30905 1 1 89 ASP CB C 14.493 11.663 20.659 1.00 . A A . 85 ASP CB 1 1 3 30906 1 1 89 ASP CG C 13.610 10.503 20.213 1.00 . A A . 85 ASP CG 1 1 3 30907 1 1 89 ASP H H 17.122 13.098 20.560 1.00 . A A . 85 ASP H 1 1 3 30908 1 1 89 ASP HA H 16.174 10.349 20.803 1.00 . A A . 85 ASP HA 1 1 3 30909 1 1 89 ASP HB2 H 14.344 11.845 21.713 1.00 . A A . 85 ASP HB2 1 1 3 30910 1 1 89 ASP HB3 H 14.225 12.548 20.101 1.00 . A A . 85 ASP HB3 1 1 3 30911 1 1 89 ASP N N 16.820 12.309 21.058 1.00 . A A . 85 ASP N 1 1 3 30912 1 1 89 ASP O O 16.604 12.330 18.318 1.00 . A A . 85 ASP O 1 1 3 30913 1 1 89 ASP OD1 O 13.357 10.400 19.024 1.00 . A A . 85 ASP OD1 1 1 3 30914 1 1 89 ASP OD2 O 13.200 9.734 21.067 1.00 . A A . 85 ASP OD2 1 1 3 30915 1 1 90 VAL C C 14.944 9.431 16.184 1.00 . A A . 86 VAL C 1 1 3 30916 1 1 90 VAL CA C 16.189 10.039 16.826 1.00 . A A . 86 VAL CA 1 1 3 30917 1 1 90 VAL CB C 17.412 9.164 16.526 1.00 . A A . 86 VAL CB 1 1 3 30918 1 1 90 VAL CG1 C 17.661 9.119 15.015 1.00 . A A . 86 VAL CG1 1 1 3 30919 1 1 90 VAL CG2 C 18.650 9.748 17.213 1.00 . A A . 86 VAL CG2 1 1 3 30920 1 1 90 VAL H H 15.702 9.385 18.785 1.00 . A A . 86 VAL H 1 1 3 30921 1 1 90 VAL HA H 16.352 11.019 16.401 1.00 . A A . 86 VAL HA 1 1 3 30922 1 1 90 VAL HB H 17.235 8.162 16.889 1.00 . A A . 86 VAL HB 1 1 3 30923 1 1 90 VAL HG11 H 17.530 10.109 14.600 1.00 . A A . 86 VAL HG11 1 1 3 30924 1 1 90 VAL HG12 H 16.958 8.441 14.554 1.00 . A A . 86 VAL HG12 1 1 3 30925 1 1 90 VAL HG13 H 18.669 8.781 14.826 1.00 . A A . 86 VAL HG13 1 1 3 30926 1 1 90 VAL HG21 H 18.871 10.717 16.792 1.00 . A A . 86 VAL HG21 1 1 3 30927 1 1 90 VAL HG22 H 19.490 9.089 17.061 1.00 . A A . 86 VAL HG22 1 1 3 30928 1 1 90 VAL HG23 H 18.459 9.849 18.272 1.00 . A A . 86 VAL HG23 1 1 3 30929 1 1 90 VAL N N 15.999 10.164 18.270 1.00 . A A . 86 VAL N 1 1 3 30930 1 1 90 VAL O O 14.444 8.397 16.625 1.00 . A A . 86 VAL O 1 1 3 30931 1 1 91 ILE C C 13.683 9.341 12.950 1.00 . A A . 87 ILE C 1 1 3 30932 1 1 91 ILE CA C 13.287 9.603 14.401 1.00 . A A . 87 ILE CA 1 1 3 30933 1 1 91 ILE CB C 12.152 10.634 14.454 1.00 . A A . 87 ILE CB 1 1 3 30934 1 1 91 ILE CD1 C 12.705 12.117 16.403 1.00 . A A . 87 ILE CD1 1 1 3 30935 1 1 91 ILE CG1 C 11.817 10.970 15.916 1.00 . A A . 87 ILE CG1 1 1 3 30936 1 1 91 ILE CG2 C 10.911 10.060 13.763 1.00 . A A . 87 ILE CG2 1 1 3 30937 1 1 91 ILE H H 14.884 10.918 14.849 1.00 . A A . 87 ILE H 1 1 3 30938 1 1 91 ILE HA H 12.943 8.677 14.843 1.00 . A A . 87 ILE HA 1 1 3 30939 1 1 91 ILE HB H 12.463 11.531 13.938 1.00 . A A . 87 ILE HB 1 1 3 30940 1 1 91 ILE HD11 H 12.204 12.647 17.199 1.00 . A A . 87 ILE HD11 1 1 3 30941 1 1 91 ILE HD12 H 12.899 12.795 15.584 1.00 . A A . 87 ILE HD12 1 1 3 30942 1 1 91 ILE HD13 H 13.641 11.718 16.769 1.00 . A A . 87 ILE HD13 1 1 3 30943 1 1 91 ILE HG12 H 10.780 11.266 15.995 1.00 . A A . 87 ILE HG12 1 1 3 30944 1 1 91 ILE HG13 H 11.988 10.101 16.535 1.00 . A A . 87 ILE HG13 1 1 3 30945 1 1 91 ILE HG21 H 10.559 9.200 14.312 1.00 . A A . 87 ILE HG21 1 1 3 30946 1 1 91 ILE HG22 H 11.163 9.766 12.755 1.00 . A A . 87 ILE HG22 1 1 3 30947 1 1 91 ILE HG23 H 10.136 10.812 13.736 1.00 . A A . 87 ILE HG23 1 1 3 30948 1 1 91 ILE N N 14.451 10.089 15.137 1.00 . A A . 87 ILE N 1 1 3 30949 1 1 91 ILE O O 14.188 10.231 12.266 1.00 . A A . 87 ILE O 1 1 3 30950 1 1 92 LEU C C 12.673 7.444 10.245 1.00 . A A . 88 LEU C 1 1 3 30951 1 1 92 LEU CA C 13.875 7.723 11.142 1.00 . A A . 88 LEU CA 1 1 3 30952 1 1 92 LEU CB C 14.746 6.469 11.225 1.00 . A A . 88 LEU CB 1 1 3 30953 1 1 92 LEU CD1 C 16.560 7.191 9.669 1.00 . A A . 88 LEU CD1 1 1 3 30954 1 1 92 LEU CD2 C 15.937 4.778 9.828 1.00 . A A . 88 LEU CD2 1 1 3 30955 1 1 92 LEU CG C 15.403 6.211 9.869 1.00 . A A . 88 LEU CG 1 1 3 30956 1 1 92 LEU H H 12.995 7.463 13.054 1.00 . A A . 88 LEU H 1 1 3 30957 1 1 92 LEU HA H 14.459 8.517 10.701 1.00 . A A . 88 LEU HA 1 1 3 30958 1 1 92 LEU HB2 H 15.510 6.613 11.976 1.00 . A A . 88 LEU HB2 1 1 3 30959 1 1 92 LEU HB3 H 14.132 5.622 11.492 1.00 . A A . 88 LEU HB3 1 1 3 30960 1 1 92 LEU HD11 H 17.180 7.202 10.554 1.00 . A A . 88 LEU HD11 1 1 3 30961 1 1 92 LEU HD12 H 16.168 8.181 9.492 1.00 . A A . 88 LEU HD12 1 1 3 30962 1 1 92 LEU HD13 H 17.153 6.880 8.821 1.00 . A A . 88 LEU HD13 1 1 3 30963 1 1 92 LEU HD21 H 16.394 4.591 8.867 1.00 . A A . 88 LEU HD21 1 1 3 30964 1 1 92 LEU HD22 H 15.121 4.085 9.979 1.00 . A A . 88 LEU HD22 1 1 3 30965 1 1 92 LEU HD23 H 16.672 4.645 10.608 1.00 . A A . 88 LEU HD23 1 1 3 30966 1 1 92 LEU HG H 14.674 6.349 9.083 1.00 . A A . 88 LEU HG 1 1 3 30967 1 1 92 LEU N N 13.454 8.116 12.485 1.00 . A A . 88 LEU N 1 1 3 30968 1 1 92 LEU O O 11.794 6.653 10.588 1.00 . A A . 88 LEU O 1 1 3 30969 1 1 93 ASP C C 12.287 7.437 6.777 1.00 . A A . 89 ASP C 1 1 3 30970 1 1 93 ASP CA C 11.621 7.861 8.082 1.00 . A A . 89 ASP CA 1 1 3 30971 1 1 93 ASP CB C 10.795 9.128 7.855 1.00 . A A . 89 ASP CB 1 1 3 30972 1 1 93 ASP CG C 9.560 8.802 7.021 1.00 . A A . 89 ASP CG 1 1 3 30973 1 1 93 ASP H H 13.335 8.776 8.909 1.00 . A A . 89 ASP H 1 1 3 30974 1 1 93 ASP HA H 10.968 7.068 8.419 1.00 . A A . 89 ASP HA 1 1 3 30975 1 1 93 ASP HB2 H 10.488 9.530 8.809 1.00 . A A . 89 ASP HB2 1 1 3 30976 1 1 93 ASP HB3 H 11.395 9.858 7.334 1.00 . A A . 89 ASP HB3 1 1 3 30977 1 1 93 ASP N N 12.648 8.103 9.089 1.00 . A A . 89 ASP N 1 1 3 30978 1 1 93 ASP O O 13.407 7.854 6.486 1.00 . A A . 89 ASP O 1 1 3 30979 1 1 93 ASP OD1 O 9.695 8.698 5.813 1.00 . A A . 89 ASP OD1 1 1 3 30980 1 1 93 ASP OD2 O 8.497 8.661 7.603 1.00 . A A . 89 ASP OD2 1 1 3 30981 1 1 94 GLU C C 12.920 7.070 3.910 1.00 . A A . 90 GLU C 1 1 3 30982 1 1 94 GLU CA C 12.165 6.059 4.775 1.00 . A A . 90 GLU CA 1 1 3 30983 1 1 94 GLU CB C 11.072 5.400 3.932 1.00 . A A . 90 GLU CB 1 1 3 30984 1 1 94 GLU CD C 9.445 3.503 3.842 1.00 . A A . 90 GLU CD 1 1 3 30985 1 1 94 GLU CG C 10.447 4.245 4.718 1.00 . A A . 90 GLU CG 1 1 3 30986 1 1 94 GLU H H 10.632 6.493 6.174 1.00 . A A . 90 GLU H 1 1 3 30987 1 1 94 GLU HA H 12.857 5.293 5.087 1.00 . A A . 90 GLU HA 1 1 3 30988 1 1 94 GLU HB2 H 10.312 6.130 3.696 1.00 . A A . 90 GLU HB2 1 1 3 30989 1 1 94 GLU HB3 H 11.502 5.018 3.020 1.00 . A A . 90 GLU HB3 1 1 3 30990 1 1 94 GLU HG2 H 11.224 3.565 5.033 1.00 . A A . 90 GLU HG2 1 1 3 30991 1 1 94 GLU HG3 H 9.939 4.637 5.587 1.00 . A A . 90 GLU HG3 1 1 3 30992 1 1 94 GLU N N 11.574 6.663 5.967 1.00 . A A . 90 GLU N 1 1 3 30993 1 1 94 GLU O O 13.941 6.729 3.313 1.00 . A A . 90 GLU O 1 1 3 30994 1 1 94 GLU OE1 O 8.285 3.879 3.851 1.00 . A A . 90 GLU OE1 1 1 3 30995 1 1 94 GLU OE2 O 9.853 2.566 3.174 1.00 . A A . 90 GLU OE2 1 1 3 30996 1 1 95 ASN C C 13.396 10.600 3.683 1.00 . A A . 91 ASN C 1 1 3 30997 1 1 95 ASN CA C 13.035 9.307 2.951 1.00 . A A . 91 ASN CA 1 1 3 30998 1 1 95 ASN CB C 12.065 9.631 1.815 1.00 . A A . 91 ASN CB 1 1 3 30999 1 1 95 ASN CG C 11.821 8.384 0.969 1.00 . A A . 91 ASN CG 1 1 3 31000 1 1 95 ASN H H 11.657 8.553 4.387 1.00 . A A . 91 ASN H 1 1 3 31001 1 1 95 ASN HA H 13.938 8.900 2.518 1.00 . A A . 91 ASN HA 1 1 3 31002 1 1 95 ASN HB2 H 11.127 9.971 2.230 1.00 . A A . 91 ASN HB2 1 1 3 31003 1 1 95 ASN HB3 H 12.485 10.406 1.192 1.00 . A A . 91 ASN HB3 1 1 3 31004 1 1 95 ASN HD21 H 9.892 8.764 0.698 1.00 . A A . 91 ASN HD21 1 1 3 31005 1 1 95 ASN HD22 H 10.462 7.347 -0.041 1.00 . A A . 91 ASN HD22 1 1 3 31006 1 1 95 ASN N N 12.431 8.307 3.838 1.00 . A A . 91 ASN N 1 1 3 31007 1 1 95 ASN ND2 N 10.626 8.145 0.503 1.00 . A A . 91 ASN ND2 1 1 3 31008 1 1 95 ASN O O 13.438 11.666 3.066 1.00 . A A . 91 ASN O 1 1 3 31009 1 1 95 ASN OD1 O 12.745 7.607 0.728 1.00 . A A . 91 ASN OD1 1 1 3 31010 1 1 96 LEU C C 14.611 11.285 7.108 1.00 . A A . 92 LEU C 1 1 3 31011 1 1 96 LEU CA C 14.047 11.696 5.752 1.00 . A A . 92 LEU CA 1 1 3 31012 1 1 96 LEU CB C 12.839 12.618 5.946 1.00 . A A . 92 LEU CB 1 1 3 31013 1 1 96 LEU CD1 C 13.748 14.595 4.716 1.00 . A A . 92 LEU CD1 1 1 3 31014 1 1 96 LEU CD2 C 12.153 14.933 6.604 1.00 . A A . 92 LEU CD2 1 1 3 31015 1 1 96 LEU CG C 13.305 14.071 6.083 1.00 . A A . 92 LEU CG 1 1 3 31016 1 1 96 LEU H H 13.605 9.647 5.433 1.00 . A A . 92 LEU H 1 1 3 31017 1 1 96 LEU HA H 14.811 12.225 5.202 1.00 . A A . 92 LEU HA 1 1 3 31018 1 1 96 LEU HB2 H 12.180 12.532 5.094 1.00 . A A . 92 LEU HB2 1 1 3 31019 1 1 96 LEU HB3 H 12.308 12.330 6.841 1.00 . A A . 92 LEU HB3 1 1 3 31020 1 1 96 LEU HD11 H 13.803 15.673 4.742 1.00 . A A . 92 LEU HD11 1 1 3 31021 1 1 96 LEU HD12 H 13.034 14.289 3.965 1.00 . A A . 92 LEU HD12 1 1 3 31022 1 1 96 LEU HD13 H 14.721 14.192 4.472 1.00 . A A . 92 LEU HD13 1 1 3 31023 1 1 96 LEU HD21 H 11.968 14.700 7.642 1.00 . A A . 92 LEU HD21 1 1 3 31024 1 1 96 LEU HD22 H 11.263 14.731 6.026 1.00 . A A . 92 LEU HD22 1 1 3 31025 1 1 96 LEU HD23 H 12.414 15.976 6.511 1.00 . A A . 92 LEU HD23 1 1 3 31026 1 1 96 LEU HG H 14.135 14.120 6.773 1.00 . A A . 92 LEU HG 1 1 3 31027 1 1 96 LEU N N 13.657 10.517 4.985 1.00 . A A . 92 LEU N 1 1 3 31028 1 1 96 LEU O O 14.117 10.351 7.737 1.00 . A A . 92 LEU O 1 1 3 31029 1 1 97 ILE C C 16.182 12.923 9.744 1.00 . A A . 93 ILE C 1 1 3 31030 1 1 97 ILE CA C 16.261 11.688 8.851 1.00 . A A . 93 ILE CA 1 1 3 31031 1 1 97 ILE CB C 17.729 11.288 8.662 1.00 . A A . 93 ILE CB 1 1 3 31032 1 1 97 ILE CD1 C 19.293 9.877 7.314 1.00 . A A . 93 ILE CD1 1 1 3 31033 1 1 97 ILE CG1 C 17.830 10.100 7.699 1.00 . A A . 93 ILE CG1 1 1 3 31034 1 1 97 ILE CG2 C 18.333 10.883 10.011 1.00 . A A . 93 ILE CG2 1 1 3 31035 1 1 97 ILE H H 16.009 12.715 7.015 1.00 . A A . 93 ILE H 1 1 3 31036 1 1 97 ILE HA H 15.732 10.875 9.328 1.00 . A A . 93 ILE HA 1 1 3 31037 1 1 97 ILE HB H 18.281 12.125 8.260 1.00 . A A . 93 ILE HB 1 1 3 31038 1 1 97 ILE HD11 H 19.687 10.774 6.858 1.00 . A A . 93 ILE HD11 1 1 3 31039 1 1 97 ILE HD12 H 19.361 9.058 6.612 1.00 . A A . 93 ILE HD12 1 1 3 31040 1 1 97 ILE HD13 H 19.867 9.642 8.199 1.00 . A A . 93 ILE HD13 1 1 3 31041 1 1 97 ILE HG12 H 17.444 9.213 8.179 1.00 . A A . 93 ILE HG12 1 1 3 31042 1 1 97 ILE HG13 H 17.256 10.307 6.809 1.00 . A A . 93 ILE HG13 1 1 3 31043 1 1 97 ILE HG21 H 19.376 10.638 9.880 1.00 . A A . 93 ILE HG21 1 1 3 31044 1 1 97 ILE HG22 H 17.806 10.023 10.398 1.00 . A A . 93 ILE HG22 1 1 3 31045 1 1 97 ILE HG23 H 18.242 11.705 10.707 1.00 . A A . 93 ILE HG23 1 1 3 31046 1 1 97 ILE N N 15.649 11.984 7.558 1.00 . A A . 93 ILE N 1 1 3 31047 1 1 97 ILE O O 16.682 13.984 9.380 1.00 . A A . 93 ILE O 1 1 3 31048 1 1 98 VAL C C 16.083 13.572 13.170 1.00 . A A . 94 VAL C 1 1 3 31049 1 1 98 VAL CA C 15.429 13.914 11.835 1.00 . A A . 94 VAL CA 1 1 3 31050 1 1 98 VAL CB C 13.946 14.249 12.046 1.00 . A A . 94 VAL CB 1 1 3 31051 1 1 98 VAL CG1 C 13.808 15.473 12.956 1.00 . A A . 94 VAL CG1 1 1 3 31052 1 1 98 VAL CG2 C 13.293 14.559 10.697 1.00 . A A . 94 VAL CG2 1 1 3 31053 1 1 98 VAL H H 15.181 11.917 11.160 1.00 . A A . 94 VAL H 1 1 3 31054 1 1 98 VAL HA H 15.922 14.781 11.420 1.00 . A A . 94 VAL HA 1 1 3 31055 1 1 98 VAL HB H 13.449 13.405 12.503 1.00 . A A . 94 VAL HB 1 1 3 31056 1 1 98 VAL HG11 H 14.545 16.213 12.678 1.00 . A A . 94 VAL HG11 1 1 3 31057 1 1 98 VAL HG12 H 13.966 15.178 13.984 1.00 . A A . 94 VAL HG12 1 1 3 31058 1 1 98 VAL HG13 H 12.819 15.892 12.850 1.00 . A A . 94 VAL HG13 1 1 3 31059 1 1 98 VAL HG21 H 12.241 14.759 10.843 1.00 . A A . 94 VAL HG21 1 1 3 31060 1 1 98 VAL HG22 H 13.409 13.710 10.038 1.00 . A A . 94 VAL HG22 1 1 3 31061 1 1 98 VAL HG23 H 13.767 15.423 10.258 1.00 . A A . 94 VAL HG23 1 1 3 31062 1 1 98 VAL N N 15.559 12.787 10.911 1.00 . A A . 94 VAL N 1 1 3 31063 1 1 98 VAL O O 15.758 12.564 13.794 1.00 . A A . 94 VAL O 1 1 3 31064 1 1 99 VAL C C 17.406 15.426 15.795 1.00 . A A . 95 VAL C 1 1 3 31065 1 1 99 VAL CA C 17.685 14.239 14.880 1.00 . A A . 95 VAL CA 1 1 3 31066 1 1 99 VAL CB C 19.197 14.102 14.654 1.00 . A A . 95 VAL CB 1 1 3 31067 1 1 99 VAL CG1 C 19.895 13.806 15.983 1.00 . A A . 95 VAL CG1 1 1 3 31068 1 1 99 VAL CG2 C 19.473 12.952 13.681 1.00 . A A . 95 VAL CG2 1 1 3 31069 1 1 99 VAL H H 17.214 15.217 13.060 1.00 . A A . 95 VAL H 1 1 3 31070 1 1 99 VAL HA H 17.319 13.339 15.354 1.00 . A A . 95 VAL HA 1 1 3 31071 1 1 99 VAL HB H 19.583 15.022 14.242 1.00 . A A . 95 VAL HB 1 1 3 31072 1 1 99 VAL HG11 H 20.966 13.835 15.841 1.00 . A A . 95 VAL HG11 1 1 3 31073 1 1 99 VAL HG12 H 19.606 12.827 16.333 1.00 . A A . 95 VAL HG12 1 1 3 31074 1 1 99 VAL HG13 H 19.609 14.549 16.713 1.00 . A A . 95 VAL HG13 1 1 3 31075 1 1 99 VAL HG21 H 20.538 12.788 13.611 1.00 . A A . 95 VAL HG21 1 1 3 31076 1 1 99 VAL HG22 H 19.083 13.202 12.706 1.00 . A A . 95 VAL HG22 1 1 3 31077 1 1 99 VAL HG23 H 18.993 12.052 14.041 1.00 . A A . 95 VAL HG23 1 1 3 31078 1 1 99 VAL N N 16.999 14.433 13.605 1.00 . A A . 95 VAL N 1 1 3 31079 1 1 99 VAL O O 17.514 16.579 15.379 1.00 . A A . 95 VAL O 1 1 3 31080 1 1 100 ILE C C 17.811 16.117 19.125 1.00 . A A . 96 ILE C 1 1 3 31081 1 1 100 ILE CA C 16.763 16.181 18.018 1.00 . A A . 96 ILE CA 1 1 3 31082 1 1 100 ILE CB C 15.369 15.983 18.628 1.00 . A A . 96 ILE CB 1 1 3 31083 1 1 100 ILE CD1 C 12.991 15.427 18.101 1.00 . A A . 96 ILE CD1 1 1 3 31084 1 1 100 ILE CG1 C 14.309 15.945 17.522 1.00 . A A . 96 ILE CG1 1 1 3 31085 1 1 100 ILE CG2 C 15.054 17.139 19.581 1.00 . A A . 96 ILE CG2 1 1 3 31086 1 1 100 ILE H H 16.953 14.197 17.306 1.00 . A A . 96 ILE H 1 1 3 31087 1 1 100 ILE HA H 16.809 17.149 17.539 1.00 . A A . 96 ILE HA 1 1 3 31088 1 1 100 ILE HB H 15.349 15.053 19.176 1.00 . A A . 96 ILE HB 1 1 3 31089 1 1 100 ILE HD11 H 12.472 16.234 18.595 1.00 . A A . 96 ILE HD11 1 1 3 31090 1 1 100 ILE HD12 H 13.197 14.640 18.813 1.00 . A A . 96 ILE HD12 1 1 3 31091 1 1 100 ILE HD13 H 12.377 15.038 17.303 1.00 . A A . 96 ILE HD13 1 1 3 31092 1 1 100 ILE HG12 H 14.164 16.942 17.130 1.00 . A A . 96 ILE HG12 1 1 3 31093 1 1 100 ILE HG13 H 14.630 15.289 16.728 1.00 . A A . 96 ILE HG13 1 1 3 31094 1 1 100 ILE HG21 H 15.618 17.017 20.493 1.00 . A A . 96 ILE HG21 1 1 3 31095 1 1 100 ILE HG22 H 13.998 17.140 19.809 1.00 . A A . 96 ILE HG22 1 1 3 31096 1 1 100 ILE HG23 H 15.322 18.075 19.114 1.00 . A A . 96 ILE HG23 1 1 3 31097 1 1 100 ILE N N 17.039 15.135 17.039 1.00 . A A . 96 ILE N 1 1 3 31098 1 1 100 ILE O O 17.998 15.073 19.749 1.00 . A A . 96 ILE O 1 1 3 31099 1 1 101 THR C C 19.006 17.812 21.707 1.00 . A A . 97 THR C 1 1 3 31100 1 1 101 THR CA C 19.534 17.273 20.383 1.00 . A A . 97 THR CA 1 1 3 31101 1 1 101 THR CB C 20.689 18.149 19.895 1.00 . A A . 97 THR CB 1 1 3 31102 1 1 101 THR CG2 C 21.234 17.595 18.578 1.00 . A A . 97 THR CG2 1 1 3 31103 1 1 101 THR H H 18.249 18.056 18.885 1.00 . A A . 97 THR H 1 1 3 31104 1 1 101 THR HA H 19.904 16.270 20.538 1.00 . A A . 97 THR HA 1 1 3 31105 1 1 101 THR HB H 21.478 18.149 20.632 1.00 . A A . 97 THR HB 1 1 3 31106 1 1 101 THR HG1 H 19.965 19.830 20.554 1.00 . A A . 97 THR HG1 1 1 3 31107 1 1 101 THR HG21 H 22.214 18.005 18.391 1.00 . A A . 97 THR HG21 1 1 3 31108 1 1 101 THR HG22 H 20.569 17.870 17.769 1.00 . A A . 97 THR HG22 1 1 3 31109 1 1 101 THR HG23 H 21.299 16.520 18.639 1.00 . A A . 97 THR HG23 1 1 3 31110 1 1 101 THR N N 18.477 17.239 19.377 1.00 . A A . 97 THR N 1 1 3 31111 1 1 101 THR O O 18.028 18.558 21.743 1.00 . A A . 97 THR O 1 1 3 31112 1 1 101 THR OG1 O 20.225 19.477 19.699 1.00 . A A . 97 THR OG1 1 1 3 31113 1 1 102 GLU C C 19.149 19.457 24.179 1.00 . A A . 98 GLU C 1 1 3 31114 1 1 102 GLU CA C 19.270 17.929 24.120 1.00 . A A . 98 GLU CA 1 1 3 31115 1 1 102 GLU CB C 20.281 17.453 25.164 1.00 . A A . 98 GLU CB 1 1 3 31116 1 1 102 GLU CD C 20.775 17.391 27.655 1.00 . A A . 98 GLU CD 1 1 3 31117 1 1 102 GLU CG C 19.761 17.771 26.572 1.00 . A A . 98 GLU CG 1 1 3 31118 1 1 102 GLU H H 20.456 16.865 22.717 1.00 . A A . 98 GLU H 1 1 3 31119 1 1 102 GLU HA H 18.310 17.499 24.359 1.00 . A A . 98 GLU HA 1 1 3 31120 1 1 102 GLU HB2 H 20.420 16.386 25.063 1.00 . A A . 98 GLU HB2 1 1 3 31121 1 1 102 GLU HB3 H 21.224 17.956 25.010 1.00 . A A . 98 GLU HB3 1 1 3 31122 1 1 102 GLU HG2 H 19.556 18.829 26.640 1.00 . A A . 98 GLU HG2 1 1 3 31123 1 1 102 GLU HG3 H 18.845 17.223 26.738 1.00 . A A . 98 GLU HG3 1 1 3 31124 1 1 102 GLU N N 19.678 17.459 22.798 1.00 . A A . 98 GLU N 1 1 3 31125 1 1 102 GLU O O 18.412 19.989 25.009 1.00 . A A . 98 GLU O 1 1 3 31126 1 1 102 GLU OE1 O 21.858 16.924 27.329 1.00 . A A . 98 GLU OE1 1 1 3 31127 1 1 102 GLU OE2 O 20.448 17.574 28.817 1.00 . A A . 98 GLU OE2 1 1 3 31128 1 1 103 GLU C C 18.553 22.210 22.678 1.00 . A A . 99 GLU C 1 1 3 31129 1 1 103 GLU CA C 19.834 21.627 23.295 1.00 . A A . 99 GLU CA 1 1 3 31130 1 1 103 GLU CB C 21.046 22.143 22.515 1.00 . A A . 99 GLU CB 1 1 3 31131 1 1 103 GLU CD C 23.583 22.218 22.491 1.00 . A A . 99 GLU CD 1 1 3 31132 1 1 103 GLU CG C 22.336 21.672 23.196 1.00 . A A . 99 GLU CG 1 1 3 31133 1 1 103 GLU H H 20.406 19.692 22.638 1.00 . A A . 99 GLU H 1 1 3 31134 1 1 103 GLU HA H 19.916 21.975 24.313 1.00 . A A . 99 GLU HA 1 1 3 31135 1 1 103 GLU HB2 H 21.010 21.763 21.504 1.00 . A A . 99 GLU HB2 1 1 3 31136 1 1 103 GLU HB3 H 21.027 23.222 22.496 1.00 . A A . 99 GLU HB3 1 1 3 31137 1 1 103 GLU HG2 H 22.337 22.007 24.222 1.00 . A A . 99 GLU HG2 1 1 3 31138 1 1 103 GLU HG3 H 22.365 20.592 23.179 1.00 . A A . 99 GLU HG3 1 1 3 31139 1 1 103 GLU N N 19.858 20.164 23.300 1.00 . A A . 99 GLU N 1 1 3 31140 1 1 103 GLU O O 18.504 23.407 22.394 1.00 . A A . 99 GLU O 1 1 3 31141 1 1 103 GLU OE1 O 23.462 22.780 21.413 1.00 . A A . 99 GLU OE1 1 1 3 31142 1 1 103 GLU OE2 O 24.655 22.075 23.057 1.00 . A A . 99 GLU OE2 1 1 3 31143 1 1 104 ASN C C 16.455 22.410 20.482 1.00 . A A . 100 ASN C 1 1 3 31144 1 1 104 ASN CA C 16.265 21.844 21.891 1.00 . A A . 100 ASN CA 1 1 3 31145 1 1 104 ASN CB C 15.623 22.896 22.804 1.00 . A A . 100 ASN CB 1 1 3 31146 1 1 104 ASN CG C 15.339 22.300 24.182 1.00 . A A . 100 ASN CG 1 1 3 31147 1 1 104 ASN H H 17.651 20.423 22.614 1.00 . A A . 100 ASN H 1 1 3 31148 1 1 104 ASN HA H 15.596 20.999 21.827 1.00 . A A . 100 ASN HA 1 1 3 31149 1 1 104 ASN HB2 H 16.288 23.740 22.909 1.00 . A A . 100 ASN HB2 1 1 3 31150 1 1 104 ASN HB3 H 14.695 23.230 22.365 1.00 . A A . 100 ASN HB3 1 1 3 31151 1 1 104 ASN HD21 H 13.738 23.432 24.526 1.00 . A A . 100 ASN HD21 1 1 3 31152 1 1 104 ASN HD22 H 14.141 22.343 25.763 1.00 . A A . 100 ASN HD22 1 1 3 31153 1 1 104 ASN N N 17.535 21.379 22.447 1.00 . A A . 100 ASN N 1 1 3 31154 1 1 104 ASN ND2 N 14.322 22.729 24.880 1.00 . A A . 100 ASN ND2 1 1 3 31155 1 1 104 ASN O O 15.801 23.378 20.094 1.00 . A A . 100 ASN O 1 1 3 31156 1 1 104 ASN OD1 O 16.062 21.415 24.638 1.00 . A A . 100 ASN OD1 1 1 3 31157 1 1 105 GLU C C 17.183 20.983 17.419 1.00 . A A . 101 GLU C 1 1 3 31158 1 1 105 GLU CA C 17.557 22.155 18.320 1.00 . A A . 101 GLU CA 1 1 3 31159 1 1 105 GLU CB C 19.027 22.511 18.090 1.00 . A A . 101 GLU CB 1 1 3 31160 1 1 105 GLU CD C 20.667 23.417 16.382 1.00 . A A . 101 GLU CD 1 1 3 31161 1 1 105 GLU CG C 19.193 23.161 16.711 1.00 . A A . 101 GLU CG 1 1 3 31162 1 1 105 GLU H H 17.873 21.053 20.098 1.00 . A A . 101 GLU H 1 1 3 31163 1 1 105 GLU HA H 16.942 23.007 18.074 1.00 . A A . 101 GLU HA 1 1 3 31164 1 1 105 GLU HB2 H 19.353 23.201 18.854 1.00 . A A . 101 GLU HB2 1 1 3 31165 1 1 105 GLU HB3 H 19.626 21.614 18.134 1.00 . A A . 101 GLU HB3 1 1 3 31166 1 1 105 GLU HG2 H 18.774 22.507 15.961 1.00 . A A . 101 GLU HG2 1 1 3 31167 1 1 105 GLU HG3 H 18.659 24.100 16.699 1.00 . A A . 101 GLU HG3 1 1 3 31168 1 1 105 GLU N N 17.343 21.782 19.713 1.00 . A A . 101 GLU N 1 1 3 31169 1 1 105 GLU O O 17.400 19.826 17.779 1.00 . A A . 101 GLU O 1 1 3 31170 1 1 105 GLU OE1 O 21.533 22.889 17.065 1.00 . A A . 101 GLU OE1 1 1 3 31171 1 1 105 GLU OE2 O 20.913 24.160 15.446 1.00 . A A . 101 GLU OE2 1 1 3 31172 1 1 106 VAL C C 17.019 20.337 14.021 1.00 . A A . 102 VAL C 1 1 3 31173 1 1 106 VAL CA C 16.208 20.247 15.312 1.00 . A A . 102 VAL CA 1 1 3 31174 1 1 106 VAL CB C 14.714 20.406 14.998 1.00 . A A . 102 VAL CB 1 1 3 31175 1 1 106 VAL CG1 C 14.249 19.254 14.102 1.00 . A A . 102 VAL CG1 1 1 3 31176 1 1 106 VAL CG2 C 13.904 20.381 16.298 1.00 . A A . 102 VAL CG2 1 1 3 31177 1 1 106 VAL H H 16.547 22.225 15.986 1.00 . A A . 102 VAL H 1 1 3 31178 1 1 106 VAL HA H 16.369 19.276 15.756 1.00 . A A . 102 VAL HA 1 1 3 31179 1 1 106 VAL HB H 14.551 21.345 14.488 1.00 . A A . 102 VAL HB 1 1 3 31180 1 1 106 VAL HG11 H 14.400 18.315 14.614 1.00 . A A . 102 VAL HG11 1 1 3 31181 1 1 106 VAL HG12 H 14.819 19.258 13.184 1.00 . A A . 102 VAL HG12 1 1 3 31182 1 1 106 VAL HG13 H 13.200 19.375 13.874 1.00 . A A . 102 VAL HG13 1 1 3 31183 1 1 106 VAL HG21 H 13.950 19.392 16.731 1.00 . A A . 102 VAL HG21 1 1 3 31184 1 1 106 VAL HG22 H 12.876 20.633 16.086 1.00 . A A . 102 VAL HG22 1 1 3 31185 1 1 106 VAL HG23 H 14.316 21.098 16.992 1.00 . A A . 102 VAL HG23 1 1 3 31186 1 1 106 VAL N N 16.640 21.286 16.243 1.00 . A A . 102 VAL N 1 1 3 31187 1 1 106 VAL O O 17.105 21.397 13.402 1.00 . A A . 102 VAL O 1 1 3 31188 1 1 107 LEU C C 17.700 18.132 11.449 1.00 . A A . 103 LEU C 1 1 3 31189 1 1 107 LEU CA C 18.369 19.126 12.391 1.00 . A A . 103 LEU CA 1 1 3 31190 1 1 107 LEU CB C 19.803 18.668 12.665 1.00 . A A . 103 LEU CB 1 1 3 31191 1 1 107 LEU CD1 C 21.776 19.182 14.103 1.00 . A A . 103 LEU CD1 1 1 3 31192 1 1 107 LEU CD2 C 21.070 20.790 12.328 1.00 . A A . 103 LEU CD2 1 1 3 31193 1 1 107 LEU CG C 20.576 19.783 13.369 1.00 . A A . 103 LEU CG 1 1 3 31194 1 1 107 LEU H H 17.570 18.425 14.225 1.00 . A A . 103 LEU H 1 1 3 31195 1 1 107 LEU HA H 18.396 20.097 11.918 1.00 . A A . 103 LEU HA 1 1 3 31196 1 1 107 LEU HB2 H 19.784 17.791 13.294 1.00 . A A . 103 LEU HB2 1 1 3 31197 1 1 107 LEU HB3 H 20.289 18.432 11.731 1.00 . A A . 103 LEU HB3 1 1 3 31198 1 1 107 LEU HD11 H 22.330 18.547 13.427 1.00 . A A . 103 LEU HD11 1 1 3 31199 1 1 107 LEU HD12 H 21.428 18.598 14.942 1.00 . A A . 103 LEU HD12 1 1 3 31200 1 1 107 LEU HD13 H 22.416 19.976 14.458 1.00 . A A . 103 LEU HD13 1 1 3 31201 1 1 107 LEU HD21 H 21.544 20.261 11.514 1.00 . A A . 103 LEU HD21 1 1 3 31202 1 1 107 LEU HD22 H 21.783 21.461 12.785 1.00 . A A . 103 LEU HD22 1 1 3 31203 1 1 107 LEU HD23 H 20.233 21.357 11.949 1.00 . A A . 103 LEU HD23 1 1 3 31204 1 1 107 LEU HG H 19.930 20.280 14.078 1.00 . A A . 103 LEU HG 1 1 3 31205 1 1 107 LEU N N 17.623 19.213 13.643 1.00 . A A . 103 LEU N 1 1 3 31206 1 1 107 LEU O O 17.396 17.006 11.843 1.00 . A A . 103 LEU O 1 1 3 31207 1 1 108 ILE C C 17.829 17.407 8.067 1.00 . A A . 104 ILE C 1 1 3 31208 1 1 108 ILE CA C 16.854 17.679 9.209 1.00 . A A . 104 ILE CA 1 1 3 31209 1 1 108 ILE CB C 15.580 18.334 8.661 1.00 . A A . 104 ILE CB 1 1 3 31210 1 1 108 ILE CD1 C 13.490 19.557 9.304 1.00 . A A . 104 ILE CD1 1 1 3 31211 1 1 108 ILE CG1 C 14.624 18.663 9.813 1.00 . A A . 104 ILE CG1 1 1 3 31212 1 1 108 ILE CG2 C 14.880 17.375 7.694 1.00 . A A . 104 ILE CG2 1 1 3 31213 1 1 108 ILE H H 17.742 19.456 9.951 1.00 . A A . 104 ILE H 1 1 3 31214 1 1 108 ILE HA H 16.589 16.736 9.669 1.00 . A A . 104 ILE HA 1 1 3 31215 1 1 108 ILE HB H 15.842 19.242 8.138 1.00 . A A . 104 ILE HB 1 1 3 31216 1 1 108 ILE HD11 H 13.084 19.146 8.393 1.00 . A A . 104 ILE HD11 1 1 3 31217 1 1 108 ILE HD12 H 13.873 20.549 9.114 1.00 . A A . 104 ILE HD12 1 1 3 31218 1 1 108 ILE HD13 H 12.713 19.611 10.052 1.00 . A A . 104 ILE HD13 1 1 3 31219 1 1 108 ILE HG12 H 14.209 17.746 10.207 1.00 . A A . 104 ILE HG12 1 1 3 31220 1 1 108 ILE HG13 H 15.161 19.180 10.594 1.00 . A A . 104 ILE HG13 1 1 3 31221 1 1 108 ILE HG21 H 15.574 17.067 6.926 1.00 . A A . 104 ILE HG21 1 1 3 31222 1 1 108 ILE HG22 H 14.037 17.874 7.239 1.00 . A A . 104 ILE HG22 1 1 3 31223 1 1 108 ILE HG23 H 14.535 16.506 8.235 1.00 . A A . 104 ILE HG23 1 1 3 31224 1 1 108 ILE N N 17.481 18.546 10.205 1.00 . A A . 104 ILE N 1 1 3 31225 1 1 108 ILE O O 18.266 18.332 7.379 1.00 . A A . 104 ILE O 1 1 3 31226 1 1 109 PHE C C 18.310 14.753 5.856 1.00 . A A . 105 PHE C 1 1 3 31227 1 1 109 PHE CA C 19.041 15.691 6.813 1.00 . A A . 105 PHE CA 1 1 3 31228 1 1 109 PHE CB C 20.224 14.919 7.405 1.00 . A A . 105 PHE CB 1 1 3 31229 1 1 109 PHE CD1 C 22.055 16.496 8.138 1.00 . A A . 105 PHE CD1 1 1 3 31230 1 1 109 PHE CD2 C 20.680 15.435 9.830 1.00 . A A . 105 PHE CD2 1 1 3 31231 1 1 109 PHE CE1 C 22.793 17.138 9.142 1.00 . A A . 105 PHE CE1 1 1 3 31232 1 1 109 PHE CE2 C 21.413 16.081 10.833 1.00 . A A . 105 PHE CE2 1 1 3 31233 1 1 109 PHE CG C 20.998 15.643 8.482 1.00 . A A . 105 PHE CG 1 1 3 31234 1 1 109 PHE CZ C 22.471 16.931 10.488 1.00 . A A . 105 PHE CZ 1 1 3 31235 1 1 109 PHE H H 17.710 15.447 8.435 1.00 . A A . 105 PHE H 1 1 3 31236 1 1 109 PHE HA H 19.405 16.551 6.273 1.00 . A A . 105 PHE HA 1 1 3 31237 1 1 109 PHE HB2 H 19.853 13.999 7.827 1.00 . A A . 105 PHE HB2 1 1 3 31238 1 1 109 PHE HB3 H 20.900 14.668 6.599 1.00 . A A . 105 PHE HB3 1 1 3 31239 1 1 109 PHE HD1 H 22.302 16.658 7.100 1.00 . A A . 105 PHE HD1 1 1 3 31240 1 1 109 PHE HD2 H 19.864 14.779 10.096 1.00 . A A . 105 PHE HD2 1 1 3 31241 1 1 109 PHE HE1 H 23.608 17.794 8.877 1.00 . A A . 105 PHE HE1 1 1 3 31242 1 1 109 PHE HE2 H 21.167 15.921 11.872 1.00 . A A . 105 PHE HE2 1 1 3 31243 1 1 109 PHE HZ H 23.041 17.424 11.262 1.00 . A A . 105 PHE HZ 1 1 3 31244 1 1 109 PHE N N 18.129 16.124 7.867 1.00 . A A . 105 PHE N 1 1 3 31245 1 1 109 PHE O O 17.231 14.254 6.172 1.00 . A A . 105 PHE O 1 1 3 31246 1 1 110 ASN C C 19.133 12.200 3.870 1.00 . A A . 106 ASN C 1 1 3 31247 1 1 110 ASN CA C 18.357 13.513 3.766 1.00 . A A . 106 ASN CA 1 1 3 31248 1 1 110 ASN CB C 18.406 14.055 2.332 1.00 . A A . 106 ASN CB 1 1 3 31249 1 1 110 ASN CG C 19.845 14.246 1.859 1.00 . A A . 106 ASN CG 1 1 3 31250 1 1 110 ASN H H 19.733 14.968 4.464 1.00 . A A . 106 ASN H 1 1 3 31251 1 1 110 ASN HA H 17.325 13.323 4.026 1.00 . A A . 106 ASN HA 1 1 3 31252 1 1 110 ASN HB2 H 17.907 13.361 1.673 1.00 . A A . 106 ASN HB2 1 1 3 31253 1 1 110 ASN HB3 H 17.892 15.005 2.297 1.00 . A A . 106 ASN HB3 1 1 3 31254 1 1 110 ASN HD21 H 19.328 14.588 -0.027 1.00 . A A . 106 ASN HD21 1 1 3 31255 1 1 110 ASN HD22 H 20.997 14.638 0.290 1.00 . A A . 106 ASN HD22 1 1 3 31256 1 1 110 ASN N N 18.909 14.494 4.697 1.00 . A A . 106 ASN N 1 1 3 31257 1 1 110 ASN ND2 N 20.075 14.513 0.603 1.00 . A A . 106 ASN ND2 1 1 3 31258 1 1 110 ASN O O 19.942 12.025 4.781 1.00 . A A . 106 ASN O 1 1 3 31259 1 1 110 ASN OD1 O 20.784 14.159 2.650 1.00 . A A . 106 ASN OD1 1 1 3 31260 1 1 111 GLN C C 21.076 10.133 2.830 1.00 . A A . 107 GLN C 1 1 3 31261 1 1 111 GLN CA C 19.557 9.979 2.966 1.00 . A A . 107 GLN CA 1 1 3 31262 1 1 111 GLN CB C 19.031 9.094 1.834 1.00 . A A . 107 GLN CB 1 1 3 31263 1 1 111 GLN CD C 19.185 6.824 0.788 1.00 . A A . 107 GLN CD 1 1 3 31264 1 1 111 GLN CG C 19.599 7.680 1.982 1.00 . A A . 107 GLN CG 1 1 3 31265 1 1 111 GLN H H 18.203 11.456 2.260 1.00 . A A . 107 GLN H 1 1 3 31266 1 1 111 GLN HA H 19.347 9.489 3.906 1.00 . A A . 107 GLN HA 1 1 3 31267 1 1 111 GLN HB2 H 17.952 9.057 1.880 1.00 . A A . 107 GLN HB2 1 1 3 31268 1 1 111 GLN HB3 H 19.337 9.505 0.884 1.00 . A A . 107 GLN HB3 1 1 3 31269 1 1 111 GLN HE21 H 18.302 5.438 1.903 1.00 . A A . 107 GLN HE21 1 1 3 31270 1 1 111 GLN HE22 H 18.258 5.159 0.231 1.00 . A A . 107 GLN HE22 1 1 3 31271 1 1 111 GLN HG2 H 20.677 7.729 2.031 1.00 . A A . 107 GLN HG2 1 1 3 31272 1 1 111 GLN HG3 H 19.219 7.232 2.889 1.00 . A A . 107 GLN HG3 1 1 3 31273 1 1 111 GLN N N 18.869 11.270 2.955 1.00 . A A . 107 GLN N 1 1 3 31274 1 1 111 GLN NE2 N 18.528 5.715 0.991 1.00 . A A . 107 GLN NE2 1 1 3 31275 1 1 111 GLN O O 21.832 9.283 3.300 1.00 . A A . 107 GLN O 1 1 3 31276 1 1 111 GLN OE1 O 19.469 7.175 -0.357 1.00 . A A . 107 GLN OE1 1 1 3 31277 1 1 112 ASN C C 23.621 12.139 3.159 1.00 . A A . 108 ASN C 1 1 3 31278 1 1 112 ASN CA C 22.954 11.430 1.971 1.00 . A A . 108 ASN CA 1 1 3 31279 1 1 112 ASN CB C 23.158 12.266 0.707 1.00 . A A . 108 ASN CB 1 1 3 31280 1 1 112 ASN CG C 24.589 12.113 0.202 1.00 . A A . 108 ASN CG 1 1 3 31281 1 1 112 ASN H H 20.881 11.863 1.858 1.00 . A A . 108 ASN H 1 1 3 31282 1 1 112 ASN HA H 23.437 10.476 1.826 1.00 . A A . 108 ASN HA 1 1 3 31283 1 1 112 ASN HB2 H 22.469 11.935 -0.057 1.00 . A A . 108 ASN HB2 1 1 3 31284 1 1 112 ASN HB3 H 22.969 13.306 0.931 1.00 . A A . 108 ASN HB3 1 1 3 31285 1 1 112 ASN HD21 H 24.231 10.394 -0.725 1.00 . A A . 108 ASN HD21 1 1 3 31286 1 1 112 ASN HD22 H 25.825 10.965 -0.844 1.00 . A A . 108 ASN HD22 1 1 3 31287 1 1 112 ASN N N 21.522 11.202 2.177 1.00 . A A . 108 ASN N 1 1 3 31288 1 1 112 ASN ND2 N 24.908 11.071 -0.515 1.00 . A A . 108 ASN ND2 1 1 3 31289 1 1 112 ASN O O 24.746 12.620 3.040 1.00 . A A . 108 ASN O 1 1 3 31290 1 1 112 ASN OD1 O 25.436 12.966 0.466 1.00 . A A . 108 ASN OD1 1 1 3 31291 1 1 113 LEU C C 23.932 14.278 5.204 1.00 . A A . 109 LEU C 1 1 3 31292 1 1 113 LEU CA C 23.480 12.846 5.493 1.00 . A A . 109 LEU CA 1 1 3 31293 1 1 113 LEU CB C 24.655 12.024 6.029 1.00 . A A . 109 LEU CB 1 1 3 31294 1 1 113 LEU CD1 C 23.814 11.504 8.327 1.00 . A A . 109 LEU CD1 1 1 3 31295 1 1 113 LEU CD2 C 26.252 11.895 7.947 1.00 . A A . 109 LEU CD2 1 1 3 31296 1 1 113 LEU CG C 24.841 12.306 7.522 1.00 . A A . 109 LEU CG 1 1 3 31297 1 1 113 LEU H H 22.033 11.823 4.334 1.00 . A A . 109 LEU H 1 1 3 31298 1 1 113 LEU HA H 22.708 12.878 6.248 1.00 . A A . 109 LEU HA 1 1 3 31299 1 1 113 LEU HB2 H 24.454 10.972 5.882 1.00 . A A . 109 LEU HB2 1 1 3 31300 1 1 113 LEU HB3 H 25.556 12.295 5.499 1.00 . A A . 109 LEU HB3 1 1 3 31301 1 1 113 LEU HD11 H 23.648 11.986 9.279 1.00 . A A . 109 LEU HD11 1 1 3 31302 1 1 113 LEU HD12 H 24.186 10.504 8.489 1.00 . A A . 109 LEU HD12 1 1 3 31303 1 1 113 LEU HD13 H 22.883 11.458 7.781 1.00 . A A . 109 LEU HD13 1 1 3 31304 1 1 113 LEU HD21 H 26.420 12.194 8.971 1.00 . A A . 109 LEU HD21 1 1 3 31305 1 1 113 LEU HD22 H 26.975 12.379 7.308 1.00 . A A . 109 LEU HD22 1 1 3 31306 1 1 113 LEU HD23 H 26.355 10.823 7.863 1.00 . A A . 109 LEU HD23 1 1 3 31307 1 1 113 LEU HG H 24.697 13.360 7.708 1.00 . A A . 109 LEU HG 1 1 3 31308 1 1 113 LEU N N 22.933 12.210 4.300 1.00 . A A . 109 LEU N 1 1 3 31309 1 1 113 LEU O O 24.935 14.746 5.743 1.00 . A A . 109 LEU O 1 1 3 31310 1 1 114 GLU C C 22.444 17.260 4.800 1.00 . A A . 110 GLU C 1 1 3 31311 1 1 114 GLU CA C 23.455 16.380 4.074 1.00 . A A . 110 GLU CA 1 1 3 31312 1 1 114 GLU CB C 23.372 16.641 2.567 1.00 . A A . 110 GLU CB 1 1 3 31313 1 1 114 GLU CD C 24.457 16.097 0.338 1.00 . A A . 110 GLU CD 1 1 3 31314 1 1 114 GLU CG C 24.436 15.807 1.843 1.00 . A A . 110 GLU CG 1 1 3 31315 1 1 114 GLU H H 22.426 14.539 3.913 1.00 . A A . 110 GLU H 1 1 3 31316 1 1 114 GLU HA H 24.449 16.626 4.420 1.00 . A A . 110 GLU HA 1 1 3 31317 1 1 114 GLU HB2 H 22.392 16.367 2.210 1.00 . A A . 110 GLU HB2 1 1 3 31318 1 1 114 GLU HB3 H 23.548 17.688 2.373 1.00 . A A . 110 GLU HB3 1 1 3 31319 1 1 114 GLU HG2 H 25.406 16.036 2.256 1.00 . A A . 110 GLU HG2 1 1 3 31320 1 1 114 GLU HG3 H 24.226 14.759 1.997 1.00 . A A . 110 GLU HG3 1 1 3 31321 1 1 114 GLU N N 23.179 14.976 4.357 1.00 . A A . 110 GLU N 1 1 3 31322 1 1 114 GLU O O 21.296 16.861 4.993 1.00 . A A . 110 GLU O 1 1 3 31323 1 1 114 GLU OE1 O 23.567 16.774 -0.155 1.00 . A A . 110 GLU OE1 1 1 3 31324 1 1 114 GLU OE2 O 25.378 15.625 -0.310 1.00 . A A . 110 GLU OE2 1 1 3 31325 1 1 115 GLU C C 21.105 20.153 5.034 1.00 . A A . 111 GLU C 1 1 3 31326 1 1 115 GLU CA C 22.003 19.340 5.962 1.00 . A A . 111 GLU CA 1 1 3 31327 1 1 115 GLU CB C 22.866 20.282 6.805 1.00 . A A . 111 GLU CB 1 1 3 31328 1 1 115 GLU CD C 22.828 22.021 8.634 1.00 . A A . 111 GLU CD 1 1 3 31329 1 1 115 GLU CG C 21.997 21.021 7.827 1.00 . A A . 111 GLU CG 1 1 3 31330 1 1 115 GLU H H 23.776 18.745 4.963 1.00 . A A . 111 GLU H 1 1 3 31331 1 1 115 GLU HA H 21.386 18.748 6.622 1.00 . A A . 111 GLU HA 1 1 3 31332 1 1 115 GLU HB2 H 23.620 19.708 7.323 1.00 . A A . 111 GLU HB2 1 1 3 31333 1 1 115 GLU HB3 H 23.346 21.003 6.159 1.00 . A A . 111 GLU HB3 1 1 3 31334 1 1 115 GLU HG2 H 21.211 21.550 7.306 1.00 . A A . 111 GLU HG2 1 1 3 31335 1 1 115 GLU HG3 H 21.554 20.302 8.500 1.00 . A A . 111 GLU HG3 1 1 3 31336 1 1 115 GLU N N 22.868 18.455 5.193 1.00 . A A . 111 GLU N 1 1 3 31337 1 1 115 GLU O O 21.589 20.888 4.173 1.00 . A A . 111 GLU O 1 1 3 31338 1 1 115 GLU OE1 O 23.889 22.419 8.174 1.00 . A A . 111 GLU OE1 1 1 3 31339 1 1 115 GLU OE2 O 22.400 22.362 9.723 1.00 . A A . 111 GLU OE2 1 1 3 31340 1 1 116 LEU C C 18.175 21.868 5.200 1.00 . A A . 112 LEU C 1 1 3 31341 1 1 116 LEU CA C 18.830 20.748 4.399 1.00 . A A . 112 LEU CA 1 1 3 31342 1 1 116 LEU CB C 17.746 19.791 3.894 1.00 . A A . 112 LEU CB 1 1 3 31343 1 1 116 LEU CD1 C 17.352 17.859 2.361 1.00 . A A . 112 LEU CD1 1 1 3 31344 1 1 116 LEU CD2 C 18.091 20.058 1.437 1.00 . A A . 112 LEU CD2 1 1 3 31345 1 1 116 LEU CG C 18.219 19.092 2.618 1.00 . A A . 112 LEU CG 1 1 3 31346 1 1 116 LEU H H 19.468 19.419 5.923 1.00 . A A . 112 LEU H 1 1 3 31347 1 1 116 LEU HA H 19.339 21.180 3.550 1.00 . A A . 112 LEU HA 1 1 3 31348 1 1 116 LEU HB2 H 17.541 19.048 4.653 1.00 . A A . 112 LEU HB2 1 1 3 31349 1 1 116 LEU HB3 H 16.843 20.345 3.683 1.00 . A A . 112 LEU HB3 1 1 3 31350 1 1 116 LEU HD11 H 16.318 18.159 2.265 1.00 . A A . 112 LEU HD11 1 1 3 31351 1 1 116 LEU HD12 H 17.453 17.170 3.185 1.00 . A A . 112 LEU HD12 1 1 3 31352 1 1 116 LEU HD13 H 17.671 17.378 1.447 1.00 . A A . 112 LEU HD13 1 1 3 31353 1 1 116 LEU HD21 H 18.853 20.818 1.509 1.00 . A A . 112 LEU HD21 1 1 3 31354 1 1 116 LEU HD22 H 17.115 20.524 1.458 1.00 . A A . 112 LEU HD22 1 1 3 31355 1 1 116 LEU HD23 H 18.210 19.514 0.512 1.00 . A A . 112 LEU HD23 1 1 3 31356 1 1 116 LEU HG H 19.250 18.792 2.731 1.00 . A A . 112 LEU HG 1 1 3 31357 1 1 116 LEU N N 19.794 20.021 5.221 1.00 . A A . 112 LEU N 1 1 3 31358 1 1 116 LEU O O 18.058 22.997 4.723 1.00 . A A . 112 LEU O 1 1 3 31359 1 1 117 TYR C C 17.645 22.529 8.673 1.00 . A A . 113 TYR C 1 1 3 31360 1 1 117 TYR CA C 17.070 22.535 7.262 1.00 . A A . 113 TYR CA 1 1 3 31361 1 1 117 TYR CB C 15.573 22.225 7.323 1.00 . A A . 113 TYR CB 1 1 3 31362 1 1 117 TYR CD1 C 14.570 23.167 9.438 1.00 . A A . 113 TYR CD1 1 1 3 31363 1 1 117 TYR CD2 C 14.239 24.364 7.355 1.00 . A A . 113 TYR CD2 1 1 3 31364 1 1 117 TYR CE1 C 13.829 24.143 10.116 1.00 . A A . 113 TYR CE1 1 1 3 31365 1 1 117 TYR CE2 C 13.498 25.340 8.034 1.00 . A A . 113 TYR CE2 1 1 3 31366 1 1 117 TYR CG C 14.773 23.278 8.057 1.00 . A A . 113 TYR CG 1 1 3 31367 1 1 117 TYR CZ C 13.293 25.229 9.414 1.00 . A A . 113 TYR CZ 1 1 3 31368 1 1 117 TYR H H 17.900 20.642 6.761 1.00 . A A . 113 TYR H 1 1 3 31369 1 1 117 TYR HA H 17.199 23.521 6.837 1.00 . A A . 113 TYR HA 1 1 3 31370 1 1 117 TYR HB2 H 15.193 22.148 6.317 1.00 . A A . 113 TYR HB2 1 1 3 31371 1 1 117 TYR HB3 H 15.438 21.274 7.818 1.00 . A A . 113 TYR HB3 1 1 3 31372 1 1 117 TYR HD1 H 14.983 22.329 9.979 1.00 . A A . 113 TYR HD1 1 1 3 31373 1 1 117 TYR HD2 H 14.396 24.450 6.291 1.00 . A A . 113 TYR HD2 1 1 3 31374 1 1 117 TYR HE1 H 13.671 24.057 11.181 1.00 . A A . 113 TYR HE1 1 1 3 31375 1 1 117 TYR HE2 H 13.084 26.177 7.492 1.00 . A A . 113 TYR HE2 1 1 3 31376 1 1 117 TYR HH H 13.168 26.691 10.637 1.00 . A A . 113 TYR HH 1 1 3 31377 1 1 117 TYR N N 17.750 21.552 6.420 1.00 . A A . 113 TYR N 1 1 3 31378 1 1 117 TYR O O 17.927 21.471 9.234 1.00 . A A . 113 TYR O 1 1 3 31379 1 1 117 TYR OH O 12.563 26.191 10.082 1.00 . A A . 113 TYR OH 1 1 3 31380 1 1 118 ARG C C 17.635 24.947 11.364 1.00 . A A . 114 ARG C 1 1 3 31381 1 1 118 ARG CA C 18.350 23.842 10.592 1.00 . A A . 114 ARG CA 1 1 3 31382 1 1 118 ARG CB C 19.853 24.123 10.509 1.00 . A A . 114 ARG CB 1 1 3 31383 1 1 118 ARG CD C 21.599 25.576 9.461 1.00 . A A . 114 ARG CD 1 1 3 31384 1 1 118 ARG CG C 20.109 25.452 9.790 1.00 . A A . 114 ARG CG 1 1 3 31385 1 1 118 ARG CZ C 22.901 27.108 8.020 1.00 . A A . 114 ARG CZ 1 1 3 31386 1 1 118 ARG H H 17.555 24.527 8.751 1.00 . A A . 114 ARG H 1 1 3 31387 1 1 118 ARG HA H 18.202 22.908 11.113 1.00 . A A . 114 ARG HA 1 1 3 31388 1 1 118 ARG HB2 H 20.265 24.170 11.506 1.00 . A A . 114 ARG HB2 1 1 3 31389 1 1 118 ARG HB3 H 20.329 23.326 9.961 1.00 . A A . 114 ARG HB3 1 1 3 31390 1 1 118 ARG HD2 H 22.176 25.477 10.367 1.00 . A A . 114 ARG HD2 1 1 3 31391 1 1 118 ARG HD3 H 21.879 24.793 8.772 1.00 . A A . 114 ARG HD3 1 1 3 31392 1 1 118 ARG HE H 21.275 27.628 9.064 1.00 . A A . 114 ARG HE 1 1 3 31393 1 1 118 ARG HG2 H 19.533 25.485 8.877 1.00 . A A . 114 ARG HG2 1 1 3 31394 1 1 118 ARG HG3 H 19.819 26.271 10.429 1.00 . A A . 114 ARG HG3 1 1 3 31395 1 1 118 ARG HH11 H 23.659 25.249 8.071 1.00 . A A . 114 ARG HH11 1 1 3 31396 1 1 118 ARG HH12 H 24.511 26.376 7.068 1.00 . A A . 114 ARG HH12 1 1 3 31397 1 1 118 ARG HH21 H 22.411 29.032 7.755 1.00 . A A . 114 ARG HH21 1 1 3 31398 1 1 118 ARG HH22 H 23.812 28.490 6.892 1.00 . A A . 114 ARG HH22 1 1 3 31399 1 1 118 ARG N N 17.807 23.718 9.245 1.00 . A A . 114 ARG N 1 1 3 31400 1 1 118 ARG NE N 21.875 26.882 8.855 1.00 . A A . 114 ARG NE 1 1 3 31401 1 1 118 ARG NH1 N 23.758 26.171 7.694 1.00 . A A . 114 ARG NH1 1 1 3 31402 1 1 118 ARG NH2 N 23.053 28.303 7.516 1.00 . A A . 114 ARG NH2 1 1 3 31403 1 1 118 ARG O O 17.579 26.094 10.919 1.00 . A A . 114 ARG O 1 1 3 31404 1 1 119 GLY C C 16.436 25.196 14.805 1.00 . A A . 115 GLY C 1 1 3 31405 1 1 119 GLY CA C 16.357 25.565 13.331 1.00 . A A . 115 GLY CA 1 1 3 31406 1 1 119 GLY H H 17.127 23.655 12.816 1.00 . A A . 115 GLY H 1 1 3 31407 1 1 119 GLY HA2 H 16.799 26.539 13.181 1.00 . A A . 115 GLY HA2 1 1 3 31408 1 1 119 GLY HA3 H 15.320 25.594 13.031 1.00 . A A . 115 GLY HA3 1 1 3 31409 1 1 119 GLY N N 17.065 24.589 12.511 1.00 . A A . 115 GLY N 1 1 3 31410 1 1 119 GLY O O 16.668 24.040 15.149 1.00 . A A . 115 GLY O 1 1 3 31411 1 1 120 LYS C C 15.000 26.562 17.750 1.00 . A A . 116 LYS C 1 1 3 31412 1 1 120 LYS CA C 16.228 25.924 17.114 1.00 . A A . 116 LYS CA 1 1 3 31413 1 1 120 LYS CB C 17.501 26.487 17.747 1.00 . A A . 116 LYS CB 1 1 3 31414 1 1 120 LYS CD C 18.761 26.646 19.900 1.00 . A A . 116 LYS CD 1 1 3 31415 1 1 120 LYS CE C 20.131 26.423 19.256 1.00 . A A . 116 LYS CE 1 1 3 31416 1 1 120 LYS CG C 17.704 25.858 19.126 1.00 . A A . 116 LYS CG 1 1 3 31417 1 1 120 LYS H H 16.078 27.088 15.348 1.00 . A A . 116 LYS H 1 1 3 31418 1 1 120 LYS HA H 16.195 24.859 17.290 1.00 . A A . 116 LYS HA 1 1 3 31419 1 1 120 LYS HB2 H 18.349 26.260 17.117 1.00 . A A . 116 LYS HB2 1 1 3 31420 1 1 120 LYS HB3 H 17.407 27.558 17.854 1.00 . A A . 116 LYS HB3 1 1 3 31421 1 1 120 LYS HD2 H 18.516 27.698 19.875 1.00 . A A . 116 LYS HD2 1 1 3 31422 1 1 120 LYS HD3 H 18.788 26.304 20.924 1.00 . A A . 116 LYS HD3 1 1 3 31423 1 1 120 LYS HE2 H 20.281 25.367 19.088 1.00 . A A . 116 LYS HE2 1 1 3 31424 1 1 120 LYS HE3 H 20.175 26.946 18.312 1.00 . A A . 116 LYS HE3 1 1 3 31425 1 1 120 LYS HG2 H 16.771 25.874 19.670 1.00 . A A . 116 LYS HG2 1 1 3 31426 1 1 120 LYS HG3 H 18.034 24.835 19.011 1.00 . A A . 116 LYS HG3 1 1 3 31427 1 1 120 LYS HZ1 H 20.807 27.684 20.768 1.00 . A A . 116 LYS HZ1 1 1 3 31428 1 1 120 LYS HZ2 H 21.976 27.327 19.592 1.00 . A A . 116 LYS HZ2 1 1 3 31429 1 1 120 LYS HZ3 H 21.555 26.160 20.751 1.00 . A A . 116 LYS HZ3 1 1 3 31430 1 1 120 LYS N N 16.230 26.177 15.675 1.00 . A A . 116 LYS N 1 1 3 31431 1 1 120 LYS NZ N 21.198 26.937 20.160 1.00 . A A . 116 LYS NZ 1 1 3 31432 1 1 120 LYS O O 14.652 27.702 17.444 1.00 . A A . 116 LYS O 1 1 3 31433 1 1 121 PHE C C 13.099 25.972 20.731 1.00 . A A . 117 PHE C 1 1 3 31434 1 1 121 PHE CA C 13.104 26.295 19.243 1.00 . A A . 117 PHE CA 1 1 3 31435 1 1 121 PHE CB C 11.894 25.620 18.584 1.00 . A A . 117 PHE CB 1 1 3 31436 1 1 121 PHE CD1 C 11.562 26.724 16.335 1.00 . A A . 117 PHE CD1 1 1 3 31437 1 1 121 PHE CD2 C 12.370 24.439 16.411 1.00 . A A . 117 PHE CD2 1 1 3 31438 1 1 121 PHE CE1 C 11.611 26.693 14.936 1.00 . A A . 117 PHE CE1 1 1 3 31439 1 1 121 PHE CE2 C 12.420 24.409 15.013 1.00 . A A . 117 PHE CE2 1 1 3 31440 1 1 121 PHE CG C 11.941 25.596 17.072 1.00 . A A . 117 PHE CG 1 1 3 31441 1 1 121 PHE CZ C 12.041 25.535 14.275 1.00 . A A . 117 PHE CZ 1 1 3 31442 1 1 121 PHE H H 14.717 24.956 18.915 1.00 . A A . 117 PHE H 1 1 3 31443 1 1 121 PHE HA H 13.027 27.364 19.111 1.00 . A A . 117 PHE HA 1 1 3 31444 1 1 121 PHE HB2 H 11.834 24.603 18.935 1.00 . A A . 117 PHE HB2 1 1 3 31445 1 1 121 PHE HB3 H 11.001 26.141 18.899 1.00 . A A . 117 PHE HB3 1 1 3 31446 1 1 121 PHE HD1 H 11.231 27.616 16.844 1.00 . A A . 117 PHE HD1 1 1 3 31447 1 1 121 PHE HD2 H 12.664 23.570 16.981 1.00 . A A . 117 PHE HD2 1 1 3 31448 1 1 121 PHE HE1 H 11.319 27.563 14.366 1.00 . A A . 117 PHE HE1 1 1 3 31449 1 1 121 PHE HE2 H 12.751 23.515 14.504 1.00 . A A . 117 PHE HE2 1 1 3 31450 1 1 121 PHE HZ H 12.081 25.511 13.196 1.00 . A A . 117 PHE HZ 1 1 3 31451 1 1 121 PHE N N 14.346 25.821 18.638 1.00 . A A . 117 PHE N 1 1 3 31452 1 1 121 PHE O O 13.005 24.808 21.121 1.00 . A A . 117 PHE O 1 1 3 31453 1 1 122 GLU C C 12.018 25.944 23.484 1.00 . A A . 118 GLU C 1 1 3 31454 1 1 122 GLU CA C 13.187 26.804 23.008 1.00 . A A . 118 GLU CA 1 1 3 31455 1 1 122 GLU CB C 13.162 28.151 23.730 1.00 . A A . 118 GLU CB 1 1 3 31456 1 1 122 GLU CD C 13.318 29.238 26.023 1.00 . A A . 118 GLU CD 1 1 3 31457 1 1 122 GLU CG C 13.414 27.931 25.227 1.00 . A A . 118 GLU CG 1 1 3 31458 1 1 122 GLU H H 13.118 27.919 21.205 1.00 . A A . 118 GLU H 1 1 3 31459 1 1 122 GLU HA H 14.111 26.300 23.251 1.00 . A A . 118 GLU HA 1 1 3 31460 1 1 122 GLU HB2 H 13.930 28.792 23.323 1.00 . A A . 118 GLU HB2 1 1 3 31461 1 1 122 GLU HB3 H 12.196 28.614 23.595 1.00 . A A . 118 GLU HB3 1 1 3 31462 1 1 122 GLU HG2 H 12.682 27.235 25.608 1.00 . A A . 118 GLU HG2 1 1 3 31463 1 1 122 GLU HG3 H 14.400 27.511 25.358 1.00 . A A . 118 GLU HG3 1 1 3 31464 1 1 122 GLU N N 13.131 27.008 21.564 1.00 . A A . 118 GLU N 1 1 3 31465 1 1 122 GLU O O 12.203 25.039 24.297 1.00 . A A . 118 GLU O 1 1 3 31466 1 1 122 GLU OE1 O 13.069 30.282 25.435 1.00 . A A . 118 GLU OE1 1 1 3 31467 1 1 122 GLU OE2 O 13.494 29.174 27.228 1.00 . A A . 118 GLU OE2 1 1 3 31468 1 1 123 ASN C C 9.280 24.305 22.492 1.00 . A A . 119 ASN C 1 1 3 31469 1 1 123 ASN CA C 9.628 25.507 23.372 1.00 . A A . 119 ASN CA 1 1 3 31470 1 1 123 ASN CB C 8.456 26.491 23.379 1.00 . A A . 119 ASN CB 1 1 3 31471 1 1 123 ASN CG C 8.568 27.431 24.575 1.00 . A A . 119 ASN CG 1 1 3 31472 1 1 123 ASN H H 10.779 26.841 22.192 1.00 . A A . 119 ASN H 1 1 3 31473 1 1 123 ASN HA H 9.785 25.159 24.382 1.00 . A A . 119 ASN HA 1 1 3 31474 1 1 123 ASN HB2 H 8.469 27.070 22.466 1.00 . A A . 119 ASN HB2 1 1 3 31475 1 1 123 ASN HB3 H 7.528 25.943 23.441 1.00 . A A . 119 ASN HB3 1 1 3 31476 1 1 123 ASN HD21 H 6.848 26.848 25.379 1.00 . A A . 119 ASN HD21 1 1 3 31477 1 1 123 ASN HD22 H 7.687 28.041 26.247 1.00 . A A . 119 ASN HD22 1 1 3 31478 1 1 123 ASN N N 10.838 26.190 22.922 1.00 . A A . 119 ASN N 1 1 3 31479 1 1 123 ASN ND2 N 7.624 27.441 25.474 1.00 . A A . 119 ASN ND2 1 1 3 31480 1 1 123 ASN O O 8.105 23.967 22.338 1.00 . A A . 119 ASN O 1 1 3 31481 1 1 123 ASN OD1 O 9.541 28.176 24.692 1.00 . A A . 119 ASN OD1 1 1 3 31482 1 1 124 LEU C C 9.381 21.390 21.981 1.00 . A A . 120 LEU C 1 1 3 31483 1 1 124 LEU CA C 10.055 22.454 21.122 1.00 . A A . 120 LEU CA 1 1 3 31484 1 1 124 LEU CB C 11.385 21.916 20.586 1.00 . A A . 120 LEU CB 1 1 3 31485 1 1 124 LEU CD1 C 10.558 21.246 18.325 1.00 . A A . 120 LEU CD1 1 1 3 31486 1 1 124 LEU CD2 C 12.444 20.001 19.385 1.00 . A A . 120 LEU CD2 1 1 3 31487 1 1 124 LEU CG C 11.128 20.734 19.648 1.00 . A A . 120 LEU CG 1 1 3 31488 1 1 124 LEU H H 11.206 23.997 22.010 1.00 . A A . 120 LEU H 1 1 3 31489 1 1 124 LEU HA H 9.411 22.699 20.291 1.00 . A A . 120 LEU HA 1 1 3 31490 1 1 124 LEU HB2 H 11.896 22.699 20.046 1.00 . A A . 120 LEU HB2 1 1 3 31491 1 1 124 LEU HB3 H 11.999 21.589 21.412 1.00 . A A . 120 LEU HB3 1 1 3 31492 1 1 124 LEU HD11 H 10.562 20.445 17.599 1.00 . A A . 120 LEU HD11 1 1 3 31493 1 1 124 LEU HD12 H 11.166 22.063 17.962 1.00 . A A . 120 LEU HD12 1 1 3 31494 1 1 124 LEU HD13 H 9.546 21.590 18.476 1.00 . A A . 120 LEU HD13 1 1 3 31495 1 1 124 LEU HD21 H 13.110 20.645 18.831 1.00 . A A . 120 LEU HD21 1 1 3 31496 1 1 124 LEU HD22 H 12.249 19.106 18.811 1.00 . A A . 120 LEU HD22 1 1 3 31497 1 1 124 LEU HD23 H 12.902 19.734 20.324 1.00 . A A . 120 LEU HD23 1 1 3 31498 1 1 124 LEU HG H 10.422 20.057 20.105 1.00 . A A . 120 LEU HG 1 1 3 31499 1 1 124 LEU N N 10.292 23.657 21.917 1.00 . A A . 120 LEU N 1 1 3 31500 1 1 124 LEU O O 9.932 20.962 22.995 1.00 . A A . 120 LEU O 1 1 3 31501 1 1 125 ASN C C 7.296 18.670 21.604 1.00 . A A . 121 ASN C 1 1 3 31502 1 1 125 ASN CA C 7.425 19.991 22.353 1.00 . A A . 121 ASN CA 1 1 3 31503 1 1 125 ASN CB C 6.029 20.543 22.645 1.00 . A A . 121 ASN CB 1 1 3 31504 1 1 125 ASN CG C 6.135 21.886 23.359 1.00 . A A . 121 ASN CG 1 1 3 31505 1 1 125 ASN H H 7.816 21.297 20.731 1.00 . A A . 121 ASN H 1 1 3 31506 1 1 125 ASN HA H 7.926 19.809 23.294 1.00 . A A . 121 ASN HA 1 1 3 31507 1 1 125 ASN HB2 H 5.494 20.673 21.716 1.00 . A A . 121 ASN HB2 1 1 3 31508 1 1 125 ASN HB3 H 5.492 19.847 23.273 1.00 . A A . 121 ASN HB3 1 1 3 31509 1 1 125 ASN HD21 H 6.753 21.093 25.072 1.00 . A A . 121 ASN HD21 1 1 3 31510 1 1 125 ASN HD22 H 6.599 22.783 25.070 1.00 . A A . 121 ASN HD22 1 1 3 31511 1 1 125 ASN N N 8.188 20.963 21.574 1.00 . A A . 121 ASN N 1 1 3 31512 1 1 125 ASN ND2 N 6.528 21.924 24.604 1.00 . A A . 121 ASN ND2 1 1 3 31513 1 1 125 ASN O O 7.466 17.600 22.189 1.00 . A A . 121 ASN O 1 1 3 31514 1 1 125 ASN OD1 O 5.849 22.928 22.770 1.00 . A A . 121 ASN OD1 1 1 3 31515 1 1 126 LYS C C 7.352 17.716 18.098 1.00 . A A . 122 LYS C 1 1 3 31516 1 1 126 LYS CA C 6.816 17.535 19.515 1.00 . A A . 122 LYS CA 1 1 3 31517 1 1 126 LYS CB C 5.332 17.164 19.450 1.00 . A A . 122 LYS CB 1 1 3 31518 1 1 126 LYS CD C 3.337 16.477 20.784 1.00 . A A . 122 LYS CD 1 1 3 31519 1 1 126 LYS CE C 3.079 15.230 19.937 1.00 . A A . 122 LYS CE 1 1 3 31520 1 1 126 LYS CG C 4.840 16.754 20.839 1.00 . A A . 122 LYS CG 1 1 3 31521 1 1 126 LYS H H 6.887 19.625 19.886 1.00 . A A . 122 LYS H 1 1 3 31522 1 1 126 LYS HA H 7.353 16.725 19.986 1.00 . A A . 122 LYS HA 1 1 3 31523 1 1 126 LYS HB2 H 4.765 18.014 19.103 1.00 . A A . 122 LYS HB2 1 1 3 31524 1 1 126 LYS HB3 H 5.198 16.339 18.766 1.00 . A A . 122 LYS HB3 1 1 3 31525 1 1 126 LYS HD2 H 2.964 16.319 21.786 1.00 . A A . 122 LYS HD2 1 1 3 31526 1 1 126 LYS HD3 H 2.832 17.320 20.340 1.00 . A A . 122 LYS HD3 1 1 3 31527 1 1 126 LYS HE2 H 3.286 15.451 18.902 1.00 . A A . 122 LYS HE2 1 1 3 31528 1 1 126 LYS HE3 H 3.726 14.430 20.270 1.00 . A A . 122 LYS HE3 1 1 3 31529 1 1 126 LYS HG2 H 5.361 15.861 21.156 1.00 . A A . 122 LYS HG2 1 1 3 31530 1 1 126 LYS HG3 H 5.030 17.551 21.541 1.00 . A A . 122 LYS HG3 1 1 3 31531 1 1 126 LYS HZ1 H 1.595 13.775 20.076 1.00 . A A . 122 LYS HZ1 1 1 3 31532 1 1 126 LYS HZ2 H 1.099 15.197 19.294 1.00 . A A . 122 LYS HZ2 1 1 3 31533 1 1 126 LYS HZ3 H 1.281 15.177 20.983 1.00 . A A . 122 LYS HZ3 1 1 3 31534 1 1 126 LYS N N 6.994 18.746 20.310 1.00 . A A . 122 LYS N 1 1 3 31535 1 1 126 LYS NZ N 1.657 14.814 20.084 1.00 . A A . 122 LYS NZ 1 1 3 31536 1 1 126 LYS O O 7.253 18.795 17.516 1.00 . A A . 122 LYS O 1 1 3 31537 1 1 127 VAL C C 7.804 15.431 15.442 1.00 . A A . 123 VAL C 1 1 3 31538 1 1 127 VAL CA C 8.374 16.649 16.162 1.00 . A A . 123 VAL CA 1 1 3 31539 1 1 127 VAL CB C 9.906 16.620 16.107 1.00 . A A . 123 VAL CB 1 1 3 31540 1 1 127 VAL CG1 C 10.376 16.698 14.651 1.00 . A A . 123 VAL CG1 1 1 3 31541 1 1 127 VAL CG2 C 10.471 17.816 16.877 1.00 . A A . 123 VAL CG2 1 1 3 31542 1 1 127 VAL H H 8.034 15.836 18.090 1.00 . A A . 123 VAL H 1 1 3 31543 1 1 127 VAL HA H 8.020 17.544 15.671 1.00 . A A . 123 VAL HA 1 1 3 31544 1 1 127 VAL HB H 10.265 15.703 16.551 1.00 . A A . 123 VAL HB 1 1 3 31545 1 1 127 VAL HG11 H 9.877 15.936 14.070 1.00 . A A . 123 VAL HG11 1 1 3 31546 1 1 127 VAL HG12 H 11.443 16.543 14.608 1.00 . A A . 123 VAL HG12 1 1 3 31547 1 1 127 VAL HG13 H 10.136 17.671 14.248 1.00 . A A . 123 VAL HG13 1 1 3 31548 1 1 127 VAL HG21 H 11.549 17.782 16.856 1.00 . A A . 123 VAL HG21 1 1 3 31549 1 1 127 VAL HG22 H 10.128 17.778 17.901 1.00 . A A . 123 VAL HG22 1 1 3 31550 1 1 127 VAL HG23 H 10.130 18.732 16.418 1.00 . A A . 123 VAL HG23 1 1 3 31551 1 1 127 VAL N N 7.919 16.646 17.550 1.00 . A A . 123 VAL N 1 1 3 31552 1 1 127 VAL O O 7.947 14.301 15.910 1.00 . A A . 123 VAL O 1 1 3 31553 1 1 128 LEU C C 7.032 14.586 12.099 1.00 . A A . 124 LEU C 1 1 3 31554 1 1 128 LEU CA C 6.543 14.575 13.543 1.00 . A A . 124 LEU CA 1 1 3 31555 1 1 128 LEU CB C 5.019 14.715 13.568 1.00 . A A . 124 LEU CB 1 1 3 31556 1 1 128 LEU CD1 C 3.075 14.913 15.125 1.00 . A A . 124 LEU CD1 1 1 3 31557 1 1 128 LEU CD2 C 4.504 12.867 15.167 1.00 . A A . 124 LEU CD2 1 1 3 31558 1 1 128 LEU CG C 4.500 14.385 14.969 1.00 . A A . 124 LEU CG 1 1 3 31559 1 1 128 LEU H H 7.097 16.579 13.959 1.00 . A A . 124 LEU H 1 1 3 31560 1 1 128 LEU HA H 6.810 13.628 13.990 1.00 . A A . 124 LEU HA 1 1 3 31561 1 1 128 LEU HB2 H 4.746 15.727 13.310 1.00 . A A . 124 LEU HB2 1 1 3 31562 1 1 128 LEU HB3 H 4.582 14.030 12.857 1.00 . A A . 124 LEU HB3 1 1 3 31563 1 1 128 LEU HD11 H 2.480 14.600 14.280 1.00 . A A . 124 LEU HD11 1 1 3 31564 1 1 128 LEU HD12 H 3.091 15.992 15.173 1.00 . A A . 124 LEU HD12 1 1 3 31565 1 1 128 LEU HD13 H 2.642 14.521 16.034 1.00 . A A . 124 LEU HD13 1 1 3 31566 1 1 128 LEU HD21 H 4.072 12.391 14.298 1.00 . A A . 124 LEU HD21 1 1 3 31567 1 1 128 LEU HD22 H 3.923 12.617 16.041 1.00 . A A . 124 LEU HD22 1 1 3 31568 1 1 128 LEU HD23 H 5.519 12.525 15.300 1.00 . A A . 124 LEU HD23 1 1 3 31569 1 1 128 LEU HG H 5.139 14.848 15.709 1.00 . A A . 124 LEU HG 1 1 3 31570 1 1 128 LEU N N 7.156 15.662 14.303 1.00 . A A . 124 LEU N 1 1 3 31571 1 1 128 LEU O O 7.050 15.630 11.448 1.00 . A A . 124 LEU O 1 1 3 31572 1 1 129 VAL C C 7.267 12.077 9.559 1.00 . A A . 125 VAL C 1 1 3 31573 1 1 129 VAL CA C 7.900 13.293 10.233 1.00 . A A . 125 VAL CA 1 1 3 31574 1 1 129 VAL CB C 9.431 13.183 10.226 1.00 . A A . 125 VAL CB 1 1 3 31575 1 1 129 VAL CG1 C 9.873 11.928 10.984 1.00 . A A . 125 VAL CG1 1 1 3 31576 1 1 129 VAL CG2 C 9.944 13.114 8.785 1.00 . A A . 125 VAL CG2 1 1 3 31577 1 1 129 VAL H H 7.396 12.621 12.177 1.00 . A A . 125 VAL H 1 1 3 31578 1 1 129 VAL HA H 7.616 14.177 9.680 1.00 . A A . 125 VAL HA 1 1 3 31579 1 1 129 VAL HB H 9.849 14.053 10.712 1.00 . A A . 125 VAL HB 1 1 3 31580 1 1 129 VAL HG11 H 9.486 11.051 10.485 1.00 . A A . 125 VAL HG11 1 1 3 31581 1 1 129 VAL HG12 H 9.492 11.965 11.994 1.00 . A A . 125 VAL HG12 1 1 3 31582 1 1 129 VAL HG13 H 10.951 11.883 11.007 1.00 . A A . 125 VAL HG13 1 1 3 31583 1 1 129 VAL HG21 H 9.668 12.165 8.350 1.00 . A A . 125 VAL HG21 1 1 3 31584 1 1 129 VAL HG22 H 11.020 13.212 8.782 1.00 . A A . 125 VAL HG22 1 1 3 31585 1 1 129 VAL HG23 H 9.508 13.916 8.208 1.00 . A A . 125 VAL HG23 1 1 3 31586 1 1 129 VAL N N 7.425 13.417 11.606 1.00 . A A . 125 VAL N 1 1 3 31587 1 1 129 VAL O O 7.179 11.000 10.149 1.00 . A A . 125 VAL O 1 1 3 31588 1 1 130 ARG C C 6.638 11.330 6.084 1.00 . A A . 126 ARG C 1 1 3 31589 1 1 130 ARG CA C 6.239 11.181 7.547 1.00 . A A . 126 ARG CA 1 1 3 31590 1 1 130 ARG CB C 4.713 11.217 7.668 1.00 . A A . 126 ARG CB 1 1 3 31591 1 1 130 ARG CD C 2.785 10.990 9.243 1.00 . A A . 126 ARG CD 1 1 3 31592 1 1 130 ARG CG C 4.311 11.048 9.134 1.00 . A A . 126 ARG CG 1 1 3 31593 1 1 130 ARG CZ C 1.233 10.540 11.116 1.00 . A A . 126 ARG CZ 1 1 3 31594 1 1 130 ARG H H 6.914 13.151 7.912 1.00 . A A . 126 ARG H 1 1 3 31595 1 1 130 ARG HA H 6.602 10.236 7.922 1.00 . A A . 126 ARG HA 1 1 3 31596 1 1 130 ARG HB2 H 4.345 12.165 7.299 1.00 . A A . 126 ARG HB2 1 1 3 31597 1 1 130 ARG HB3 H 4.286 10.414 7.086 1.00 . A A . 126 ARG HB3 1 1 3 31598 1 1 130 ARG HD2 H 2.356 11.821 8.703 1.00 . A A . 126 ARG HD2 1 1 3 31599 1 1 130 ARG HD3 H 2.432 10.065 8.812 1.00 . A A . 126 ARG HD3 1 1 3 31600 1 1 130 ARG HE H 2.965 11.527 11.279 1.00 . A A . 126 ARG HE 1 1 3 31601 1 1 130 ARG HG2 H 4.735 10.131 9.520 1.00 . A A . 126 ARG HG2 1 1 3 31602 1 1 130 ARG HG3 H 4.678 11.886 9.708 1.00 . A A . 126 ARG HG3 1 1 3 31603 1 1 130 ARG HH11 H 0.587 9.789 9.369 1.00 . A A . 126 ARG HH11 1 1 3 31604 1 1 130 ARG HH12 H -0.453 9.521 10.728 1.00 . A A . 126 ARG HH12 1 1 3 31605 1 1 130 ARG HH21 H 1.585 11.153 12.989 1.00 . A A . 126 ARG HH21 1 1 3 31606 1 1 130 ARG HH22 H 0.105 10.284 12.750 1.00 . A A . 126 ARG HH22 1 1 3 31607 1 1 130 ARG N N 6.828 12.265 8.321 1.00 . A A . 126 ARG N 1 1 3 31608 1 1 130 ARG NE N 2.376 11.065 10.648 1.00 . A A . 126 ARG NE 1 1 3 31609 1 1 130 ARG NH1 N 0.388 9.899 10.343 1.00 . A A . 126 ARG NH1 1 1 3 31610 1 1 130 ARG NH2 N 0.952 10.669 12.384 1.00 . A A . 126 ARG NH2 1 1 3 31611 1 1 130 ARG O O 6.487 12.405 5.501 1.00 . A A . 126 ARG O 1 1 3 31612 1 1 131 ASN C C 8.658 11.465 3.941 1.00 . A A . 127 ASN C 1 1 3 31613 1 1 131 ASN CA C 7.627 10.327 4.105 1.00 . A A . 127 ASN CA 1 1 3 31614 1 1 131 ASN CB C 6.390 10.480 3.204 1.00 . A A . 127 ASN CB 1 1 3 31615 1 1 131 ASN CG C 5.442 9.305 3.418 1.00 . A A . 127 ASN CG 1 1 3 31616 1 1 131 ASN H H 7.278 9.432 5.997 1.00 . A A . 127 ASN H 1 1 3 31617 1 1 131 ASN HA H 8.114 9.392 3.863 1.00 . A A . 127 ASN HA 1 1 3 31618 1 1 131 ASN HB2 H 5.882 11.401 3.450 1.00 . A A . 127 ASN HB2 1 1 3 31619 1 1 131 ASN HB3 H 6.700 10.506 2.171 1.00 . A A . 127 ASN HB3 1 1 3 31620 1 1 131 ASN HD21 H 3.808 10.434 3.435 1.00 . A A . 127 ASN HD21 1 1 3 31621 1 1 131 ASN HD22 H 3.542 8.772 3.644 1.00 . A A . 127 ASN HD22 1 1 3 31622 1 1 131 ASN N N 7.180 10.266 5.493 1.00 . A A . 127 ASN N 1 1 3 31623 1 1 131 ASN ND2 N 4.158 9.522 3.506 1.00 . A A . 127 ASN ND2 1 1 3 31624 1 1 131 ASN O O 9.557 11.573 4.776 1.00 . A A . 127 ASN O 1 1 3 31625 1 1 131 ASN OD1 O 5.883 8.159 3.508 1.00 . A A . 127 ASN OD1 1 1 3 31626 1 1 132 ASP C C 8.952 14.757 3.225 1.00 . A A . 128 ASP C 1 1 3 31627 1 1 132 ASP CA C 9.508 13.413 2.734 1.00 . A A . 128 ASP CA 1 1 3 31628 1 1 132 ASP CB C 9.903 13.533 1.260 1.00 . A A . 128 ASP CB 1 1 3 31629 1 1 132 ASP CG C 8.660 13.694 0.391 1.00 . A A . 128 ASP CG 1 1 3 31630 1 1 132 ASP H H 7.861 12.180 2.233 1.00 . A A . 128 ASP H 1 1 3 31631 1 1 132 ASP HA H 10.400 13.188 3.302 1.00 . A A . 128 ASP HA 1 1 3 31632 1 1 132 ASP HB2 H 10.545 14.392 1.130 1.00 . A A . 128 ASP HB2 1 1 3 31633 1 1 132 ASP HB3 H 10.434 12.642 0.959 1.00 . A A . 128 ASP HB3 1 1 3 31634 1 1 132 ASP N N 8.565 12.307 2.902 1.00 . A A . 128 ASP N 1 1 3 31635 1 1 132 ASP O O 9.498 15.808 2.890 1.00 . A A . 128 ASP O 1 1 3 31636 1 1 132 ASP OD1 O 7.911 12.738 0.280 1.00 . A A . 128 ASP OD1 1 1 3 31637 1 1 132 ASP OD2 O 8.473 14.772 -0.148 1.00 . A A . 128 ASP OD2 1 1 3 31638 1 1 133 LEU C C 7.450 15.984 6.077 1.00 . A A . 129 LEU C 1 1 3 31639 1 1 133 LEU CA C 7.298 15.967 4.558 1.00 . A A . 129 LEU CA 1 1 3 31640 1 1 133 LEU CB C 5.815 16.054 4.192 1.00 . A A . 129 LEU CB 1 1 3 31641 1 1 133 LEU CD1 C 5.903 15.178 1.850 1.00 . A A . 129 LEU CD1 1 1 3 31642 1 1 133 LEU CD2 C 4.253 16.950 2.461 1.00 . A A . 129 LEU CD2 1 1 3 31643 1 1 133 LEU CG C 5.666 16.419 2.713 1.00 . A A . 129 LEU CG 1 1 3 31644 1 1 133 LEU H H 7.463 13.879 4.246 1.00 . A A . 129 LEU H 1 1 3 31645 1 1 133 LEU HA H 7.814 16.819 4.142 1.00 . A A . 129 LEU HA 1 1 3 31646 1 1 133 LEU HB2 H 5.344 15.099 4.376 1.00 . A A . 129 LEU HB2 1 1 3 31647 1 1 133 LEU HB3 H 5.340 16.812 4.796 1.00 . A A . 129 LEU HB3 1 1 3 31648 1 1 133 LEU HD11 H 5.507 14.308 2.353 1.00 . A A . 129 LEU HD11 1 1 3 31649 1 1 133 LEU HD12 H 6.962 15.051 1.689 1.00 . A A . 129 LEU HD12 1 1 3 31650 1 1 133 LEU HD13 H 5.407 15.300 0.897 1.00 . A A . 129 LEU HD13 1 1 3 31651 1 1 133 LEU HD21 H 4.113 17.872 3.004 1.00 . A A . 129 LEU HD21 1 1 3 31652 1 1 133 LEU HD22 H 3.530 16.222 2.795 1.00 . A A . 129 LEU HD22 1 1 3 31653 1 1 133 LEU HD23 H 4.120 17.132 1.405 1.00 . A A . 129 LEU HD23 1 1 3 31654 1 1 133 LEU HG H 6.389 17.179 2.456 1.00 . A A . 129 LEU HG 1 1 3 31655 1 1 133 LEU N N 7.875 14.737 4.014 1.00 . A A . 129 LEU N 1 1 3 31656 1 1 133 LEU O O 7.292 14.952 6.728 1.00 . A A . 129 LEU O 1 1 3 31657 1 1 134 VAL C C 7.368 18.509 8.683 1.00 . A A . 130 VAL C 1 1 3 31658 1 1 134 VAL CA C 7.987 17.245 8.086 1.00 . A A . 130 VAL CA 1 1 3 31659 1 1 134 VAL CB C 9.496 17.200 8.359 1.00 . A A . 130 VAL CB 1 1 3 31660 1 1 134 VAL CG1 C 10.183 18.415 7.730 1.00 . A A . 130 VAL CG1 1 1 3 31661 1 1 134 VAL CG2 C 9.754 17.192 9.869 1.00 . A A . 130 VAL CG2 1 1 3 31662 1 1 134 VAL H H 7.797 17.964 6.094 1.00 . A A . 130 VAL H 1 1 3 31663 1 1 134 VAL HA H 7.532 16.390 8.567 1.00 . A A . 130 VAL HA 1 1 3 31664 1 1 134 VAL HB H 9.906 16.300 7.924 1.00 . A A . 130 VAL HB 1 1 3 31665 1 1 134 VAL HG11 H 9.698 18.661 6.799 1.00 . A A . 130 VAL HG11 1 1 3 31666 1 1 134 VAL HG12 H 11.222 18.185 7.545 1.00 . A A . 130 VAL HG12 1 1 3 31667 1 1 134 VAL HG13 H 10.116 19.256 8.406 1.00 . A A . 130 VAL HG13 1 1 3 31668 1 1 134 VAL HG21 H 9.697 18.201 10.249 1.00 . A A . 130 VAL HG21 1 1 3 31669 1 1 134 VAL HG22 H 10.736 16.788 10.065 1.00 . A A . 130 VAL HG22 1 1 3 31670 1 1 134 VAL HG23 H 9.010 16.582 10.358 1.00 . A A . 130 VAL HG23 1 1 3 31671 1 1 134 VAL N N 7.747 17.154 6.645 1.00 . A A . 130 VAL N 1 1 3 31672 1 1 134 VAL O O 7.297 19.555 8.035 1.00 . A A . 130 VAL O 1 1 3 31673 1 1 135 VAL C C 6.877 19.569 12.079 1.00 . A A . 131 VAL C 1 1 3 31674 1 1 135 VAL CA C 6.349 19.537 10.644 1.00 . A A . 131 VAL CA 1 1 3 31675 1 1 135 VAL CB C 4.817 19.470 10.647 1.00 . A A . 131 VAL CB 1 1 3 31676 1 1 135 VAL CG1 C 4.243 20.721 11.317 1.00 . A A . 131 VAL CG1 1 1 3 31677 1 1 135 VAL CG2 C 4.302 19.397 9.208 1.00 . A A . 131 VAL CG2 1 1 3 31678 1 1 135 VAL H H 6.949 17.524 10.372 1.00 . A A . 131 VAL H 1 1 3 31679 1 1 135 VAL HA H 6.654 20.446 10.145 1.00 . A A . 131 VAL HA 1 1 3 31680 1 1 135 VAL HB H 4.497 18.591 11.190 1.00 . A A . 131 VAL HB 1 1 3 31681 1 1 135 VAL HG11 H 3.165 20.698 11.260 1.00 . A A . 131 VAL HG11 1 1 3 31682 1 1 135 VAL HG12 H 4.611 21.600 10.810 1.00 . A A . 131 VAL HG12 1 1 3 31683 1 1 135 VAL HG13 H 4.549 20.747 12.353 1.00 . A A . 131 VAL HG13 1 1 3 31684 1 1 135 VAL HG21 H 4.443 18.398 8.823 1.00 . A A . 131 VAL HG21 1 1 3 31685 1 1 135 VAL HG22 H 4.850 20.099 8.595 1.00 . A A . 131 VAL HG22 1 1 3 31686 1 1 135 VAL HG23 H 3.251 19.648 9.188 1.00 . A A . 131 VAL HG23 1 1 3 31687 1 1 135 VAL N N 6.909 18.395 9.926 1.00 . A A . 131 VAL N 1 1 3 31688 1 1 135 VAL O O 6.989 18.532 12.735 1.00 . A A . 131 VAL O 1 1 3 31689 1 1 136 ILE C C 6.716 21.758 14.743 1.00 . A A . 132 ILE C 1 1 3 31690 1 1 136 ILE CA C 7.709 20.946 13.914 1.00 . A A . 132 ILE CA 1 1 3 31691 1 1 136 ILE CB C 9.062 21.669 13.872 1.00 . A A . 132 ILE CB 1 1 3 31692 1 1 136 ILE CD1 C 11.325 21.701 12.803 1.00 . A A . 132 ILE CD1 1 1 3 31693 1 1 136 ILE CG1 C 10.039 20.892 12.983 1.00 . A A . 132 ILE CG1 1 1 3 31694 1 1 136 ILE CG2 C 9.642 21.760 15.285 1.00 . A A . 132 ILE CG2 1 1 3 31695 1 1 136 ILE H H 7.053 21.557 11.990 1.00 . A A . 132 ILE H 1 1 3 31696 1 1 136 ILE HA H 7.842 19.978 14.376 1.00 . A A . 132 ILE HA 1 1 3 31697 1 1 136 ILE HB H 8.925 22.664 13.476 1.00 . A A . 132 ILE HB 1 1 3 31698 1 1 136 ILE HD11 H 11.075 22.731 12.591 1.00 . A A . 132 ILE HD11 1 1 3 31699 1 1 136 ILE HD12 H 11.895 21.293 11.982 1.00 . A A . 132 ILE HD12 1 1 3 31700 1 1 136 ILE HD13 H 11.911 21.651 13.709 1.00 . A A . 132 ILE HD13 1 1 3 31701 1 1 136 ILE HG12 H 10.270 19.944 13.447 1.00 . A A . 132 ILE HG12 1 1 3 31702 1 1 136 ILE HG13 H 9.587 20.720 12.017 1.00 . A A . 132 ILE HG13 1 1 3 31703 1 1 136 ILE HG21 H 9.863 20.767 15.648 1.00 . A A . 132 ILE HG21 1 1 3 31704 1 1 136 ILE HG22 H 8.925 22.233 15.940 1.00 . A A . 132 ILE HG22 1 1 3 31705 1 1 136 ILE HG23 H 10.550 22.345 15.265 1.00 . A A . 132 ILE HG23 1 1 3 31706 1 1 136 ILE N N 7.189 20.768 12.558 1.00 . A A . 132 ILE N 1 1 3 31707 1 1 136 ILE O O 6.234 22.798 14.297 1.00 . A A . 132 ILE O 1 1 3 31708 1 1 137 ILE C C 6.024 22.472 18.079 1.00 . A A . 133 ILE C 1 1 3 31709 1 1 137 ILE CA C 5.408 21.921 16.795 1.00 . A A . 133 ILE CA 1 1 3 31710 1 1 137 ILE CB C 4.319 20.902 17.168 1.00 . A A . 133 ILE CB 1 1 3 31711 1 1 137 ILE CD1 C 3.201 21.209 14.917 1.00 . A A . 133 ILE CD1 1 1 3 31712 1 1 137 ILE CG1 C 3.759 20.195 15.922 1.00 . A A . 133 ILE CG1 1 1 3 31713 1 1 137 ILE CG2 C 3.176 21.618 17.894 1.00 . A A . 133 ILE CG2 1 1 3 31714 1 1 137 ILE H H 6.895 20.497 16.291 1.00 . A A . 133 ILE H 1 1 3 31715 1 1 137 ILE HA H 4.948 22.734 16.253 1.00 . A A . 133 ILE HA 1 1 3 31716 1 1 137 ILE HB H 4.746 20.165 17.834 1.00 . A A . 133 ILE HB 1 1 3 31717 1 1 137 ILE HD11 H 2.442 21.812 15.390 1.00 . A A . 133 ILE HD11 1 1 3 31718 1 1 137 ILE HD12 H 2.771 20.683 14.077 1.00 . A A . 133 ILE HD12 1 1 3 31719 1 1 137 ILE HD13 H 4.002 21.844 14.569 1.00 . A A . 133 ILE HD13 1 1 3 31720 1 1 137 ILE HG12 H 4.549 19.628 15.451 1.00 . A A . 133 ILE HG12 1 1 3 31721 1 1 137 ILE HG13 H 2.970 19.521 16.222 1.00 . A A . 133 ILE HG13 1 1 3 31722 1 1 137 ILE HG21 H 2.366 20.924 18.061 1.00 . A A . 133 ILE HG21 1 1 3 31723 1 1 137 ILE HG22 H 2.827 22.443 17.290 1.00 . A A . 133 ILE HG22 1 1 3 31724 1 1 137 ILE HG23 H 3.532 21.991 18.843 1.00 . A A . 133 ILE HG23 1 1 3 31725 1 1 137 ILE N N 6.424 21.286 15.954 1.00 . A A . 133 ILE N 1 1 3 31726 1 1 137 ILE O O 6.630 21.731 18.857 1.00 . A A . 133 ILE O 1 1 3 31727 1 1 138 ASP C C 5.212 25.334 20.081 1.00 . A A . 134 ASP C 1 1 3 31728 1 1 138 ASP CA C 6.288 24.393 19.551 1.00 . A A . 134 ASP CA 1 1 3 31729 1 1 138 ASP CB C 7.587 25.164 19.312 1.00 . A A . 134 ASP CB 1 1 3 31730 1 1 138 ASP CG C 7.373 26.242 18.254 1.00 . A A . 134 ASP CG 1 1 3 31731 1 1 138 ASP H H 5.392 24.322 17.633 1.00 . A A . 134 ASP H 1 1 3 31732 1 1 138 ASP HA H 6.470 23.622 20.285 1.00 . A A . 134 ASP HA 1 1 3 31733 1 1 138 ASP HB2 H 7.902 25.628 20.236 1.00 . A A . 134 ASP HB2 1 1 3 31734 1 1 138 ASP HB3 H 8.353 24.482 18.976 1.00 . A A . 134 ASP HB3 1 1 3 31735 1 1 138 ASP N N 5.838 23.769 18.311 1.00 . A A . 134 ASP N 1 1 3 31736 1 1 138 ASP O O 4.489 25.957 19.306 1.00 . A A . 134 ASP O 1 1 3 31737 1 1 138 ASP OD1 O 7.124 25.883 17.115 1.00 . A A . 134 ASP OD1 1 1 3 31738 1 1 138 ASP OD2 O 7.463 27.408 18.598 1.00 . A A . 134 ASP OD2 1 1 3 31739 1 1 139 GLU C C 3.826 27.588 21.423 1.00 . A A . 135 GLU C 1 1 3 31740 1 1 139 GLU CA C 4.065 26.211 22.048 1.00 . A A . 135 GLU CA 1 1 3 31741 1 1 139 GLU CB C 4.386 26.375 23.534 1.00 . A A . 135 GLU CB 1 1 3 31742 1 1 139 GLU CD C 2.055 25.833 24.326 1.00 . A A . 135 GLU CD 1 1 3 31743 1 1 139 GLU CG C 3.150 26.898 24.274 1.00 . A A . 135 GLU CG 1 1 3 31744 1 1 139 GLU H H 5.859 25.083 21.953 1.00 . A A . 135 GLU H 1 1 3 31745 1 1 139 GLU HA H 3.160 25.630 21.957 1.00 . A A . 135 GLU HA 1 1 3 31746 1 1 139 GLU HB2 H 4.676 25.419 23.947 1.00 . A A . 135 GLU HB2 1 1 3 31747 1 1 139 GLU HB3 H 5.196 27.078 23.652 1.00 . A A . 135 GLU HB3 1 1 3 31748 1 1 139 GLU HG2 H 3.430 27.166 25.283 1.00 . A A . 135 GLU HG2 1 1 3 31749 1 1 139 GLU HG3 H 2.773 27.772 23.767 1.00 . A A . 135 GLU HG3 1 1 3 31750 1 1 139 GLU N N 5.153 25.478 21.399 1.00 . A A . 135 GLU N 1 1 3 31751 1 1 139 GLU O O 2.710 28.109 21.489 1.00 . A A . 135 GLU O 1 1 3 31752 1 1 139 GLU OE1 O 2.377 24.656 24.270 1.00 . A A . 135 GLU OE1 1 1 3 31753 1 1 139 GLU OE2 O 0.899 26.213 24.420 1.00 . A A . 135 GLU OE2 1 1 3 31754 1 1 140 GLN C C 4.188 29.561 18.894 1.00 . A A . 136 GLN C 1 1 3 31755 1 1 140 GLN CA C 4.757 29.541 20.312 1.00 . A A . 136 GLN CA 1 1 3 31756 1 1 140 GLN CB C 6.128 30.222 20.306 1.00 . A A . 136 GLN CB 1 1 3 31757 1 1 140 GLN CD C 7.958 31.143 21.748 1.00 . A A . 136 GLN CD 1 1 3 31758 1 1 140 GLN CG C 6.562 30.524 21.743 1.00 . A A . 136 GLN CG 1 1 3 31759 1 1 140 GLN H H 5.726 27.717 20.801 1.00 . A A . 136 GLN H 1 1 3 31760 1 1 140 GLN HA H 4.101 30.113 20.950 1.00 . A A . 136 GLN HA 1 1 3 31761 1 1 140 GLN HB2 H 6.852 29.569 19.841 1.00 . A A . 136 GLN HB2 1 1 3 31762 1 1 140 GLN HB3 H 6.068 31.147 19.751 1.00 . A A . 136 GLN HB3 1 1 3 31763 1 1 140 GLN HE21 H 7.688 32.095 23.470 1.00 . A A . 136 GLN HE21 1 1 3 31764 1 1 140 GLN HE22 H 9.208 32.318 22.748 1.00 . A A . 136 GLN HE22 1 1 3 31765 1 1 140 GLN HG2 H 5.863 31.215 22.189 1.00 . A A . 136 GLN HG2 1 1 3 31766 1 1 140 GLN HG3 H 6.577 29.609 22.313 1.00 . A A . 136 GLN HG3 1 1 3 31767 1 1 140 GLN N N 4.869 28.189 20.856 1.00 . A A . 136 GLN N 1 1 3 31768 1 1 140 GLN NE2 N 8.314 31.915 22.737 1.00 . A A . 136 GLN NE2 1 1 3 31769 1 1 140 GLN O O 3.446 30.478 18.533 1.00 . A A . 136 GLN O 1 1 3 31770 1 1 140 GLN OE1 O 8.740 30.927 20.822 1.00 . A A . 136 GLN OE1 1 1 3 31771 1 1 141 LYS C C 4.271 27.234 15.998 1.00 . A A . 137 LYS C 1 1 3 31772 1 1 141 LYS CA C 4.173 28.602 16.669 1.00 . A A . 137 LYS CA 1 1 3 31773 1 1 141 LYS CB C 5.082 29.618 15.961 1.00 . A A . 137 LYS CB 1 1 3 31774 1 1 141 LYS CD C 7.440 30.228 15.377 1.00 . A A . 137 LYS CD 1 1 3 31775 1 1 141 LYS CE C 8.824 29.642 15.090 1.00 . A A . 137 LYS CE 1 1 3 31776 1 1 141 LYS CG C 6.539 29.141 15.969 1.00 . A A . 137 LYS CG 1 1 3 31777 1 1 141 LYS H H 4.941 27.756 18.457 1.00 . A A . 137 LYS H 1 1 3 31778 1 1 141 LYS HA H 3.155 28.948 16.581 1.00 . A A . 137 LYS HA 1 1 3 31779 1 1 141 LYS HB2 H 4.751 29.739 14.940 1.00 . A A . 137 LYS HB2 1 1 3 31780 1 1 141 LYS HB3 H 5.016 30.569 16.470 1.00 . A A . 137 LYS HB3 1 1 3 31781 1 1 141 LYS HD2 H 7.005 30.595 14.459 1.00 . A A . 137 LYS HD2 1 1 3 31782 1 1 141 LYS HD3 H 7.535 31.041 16.082 1.00 . A A . 137 LYS HD3 1 1 3 31783 1 1 141 LYS HE2 H 9.293 29.355 16.019 1.00 . A A . 137 LYS HE2 1 1 3 31784 1 1 141 LYS HE3 H 8.724 28.777 14.454 1.00 . A A . 137 LYS HE3 1 1 3 31785 1 1 141 LYS HG2 H 6.844 28.934 16.984 1.00 . A A . 137 LYS HG2 1 1 3 31786 1 1 141 LYS HG3 H 6.627 28.243 15.375 1.00 . A A . 137 LYS HG3 1 1 3 31787 1 1 141 LYS HZ1 H 10.166 31.236 15.118 1.00 . A A . 137 LYS HZ1 1 1 3 31788 1 1 141 LYS HZ2 H 9.060 31.286 13.833 1.00 . A A . 137 LYS HZ2 1 1 3 31789 1 1 141 LYS HZ3 H 10.357 30.190 13.792 1.00 . A A . 137 LYS HZ3 1 1 3 31790 1 1 141 LYS N N 4.515 28.555 18.088 1.00 . A A . 137 LYS N 1 1 3 31791 1 1 141 LYS NZ N 9.666 30.665 14.407 1.00 . A A . 137 LYS NZ 1 1 3 31792 1 1 141 LYS O O 4.692 26.247 16.603 1.00 . A A . 137 LYS O 1 1 3 31793 1 1 142 LEU C C 4.787 26.232 12.694 1.00 . A A . 138 LEU C 1 1 3 31794 1 1 142 LEU CA C 3.932 25.986 13.933 1.00 . A A . 138 LEU CA 1 1 3 31795 1 1 142 LEU CB C 2.523 25.563 13.511 1.00 . A A . 138 LEU CB 1 1 3 31796 1 1 142 LEU CD1 C 1.154 23.485 13.233 1.00 . A A . 138 LEU CD1 1 1 3 31797 1 1 142 LEU CD2 C 2.906 24.057 11.544 1.00 . A A . 138 LEU CD2 1 1 3 31798 1 1 142 LEU CG C 2.538 24.108 13.030 1.00 . A A . 138 LEU CG 1 1 3 31799 1 1 142 LEU H H 3.502 28.018 14.331 1.00 . A A . 138 LEU H 1 1 3 31800 1 1 142 LEU HA H 4.376 25.192 14.517 1.00 . A A . 138 LEU HA 1 1 3 31801 1 1 142 LEU HB2 H 1.855 25.659 14.356 1.00 . A A . 138 LEU HB2 1 1 3 31802 1 1 142 LEU HB3 H 2.180 26.201 12.710 1.00 . A A . 138 LEU HB3 1 1 3 31803 1 1 142 LEU HD11 H 0.835 23.641 14.253 1.00 . A A . 138 LEU HD11 1 1 3 31804 1 1 142 LEU HD12 H 1.201 22.427 13.027 1.00 . A A . 138 LEU HD12 1 1 3 31805 1 1 142 LEU HD13 H 0.447 23.952 12.561 1.00 . A A . 138 LEU HD13 1 1 3 31806 1 1 142 LEU HD21 H 2.505 23.158 11.101 1.00 . A A . 138 LEU HD21 1 1 3 31807 1 1 142 LEU HD22 H 3.982 24.057 11.440 1.00 . A A . 138 LEU HD22 1 1 3 31808 1 1 142 LEU HD23 H 2.497 24.920 11.041 1.00 . A A . 138 LEU HD23 1 1 3 31809 1 1 142 LEU HG H 3.264 23.550 13.601 1.00 . A A . 138 LEU HG 1 1 3 31810 1 1 142 LEU N N 3.860 27.200 14.734 1.00 . A A . 138 LEU N 1 1 3 31811 1 1 142 LEU O O 4.571 27.201 11.965 1.00 . A A . 138 LEU O 1 1 3 31812 1 1 143 THR C C 6.322 24.327 10.331 1.00 . A A . 139 THR C 1 1 3 31813 1 1 143 THR CA C 6.633 25.458 11.305 1.00 . A A . 139 THR CA 1 1 3 31814 1 1 143 THR CB C 8.100 25.376 11.736 1.00 . A A . 139 THR CB 1 1 3 31815 1 1 143 THR CG2 C 9.007 25.605 10.525 1.00 . A A . 139 THR CG2 1 1 3 31816 1 1 143 THR H H 5.905 24.625 13.110 1.00 . A A . 139 THR H 1 1 3 31817 1 1 143 THR HA H 6.465 26.407 10.812 1.00 . A A . 139 THR HA 1 1 3 31818 1 1 143 THR HB H 8.300 24.399 12.149 1.00 . A A . 139 THR HB 1 1 3 31819 1 1 143 THR HG1 H 7.698 26.281 13.409 1.00 . A A . 139 THR HG1 1 1 3 31820 1 1 143 THR HG21 H 8.953 24.749 9.869 1.00 . A A . 139 THR HG21 1 1 3 31821 1 1 143 THR HG22 H 10.025 25.741 10.858 1.00 . A A . 139 THR HG22 1 1 3 31822 1 1 143 THR HG23 H 8.682 26.488 9.994 1.00 . A A . 139 THR HG23 1 1 3 31823 1 1 143 THR N N 5.766 25.358 12.475 1.00 . A A . 139 THR N 1 1 3 31824 1 1 143 THR O O 6.326 23.156 10.707 1.00 . A A . 139 THR O 1 1 3 31825 1 1 143 THR OG1 O 8.359 26.369 12.718 1.00 . A A . 139 THR OG1 1 1 3 31826 1 1 144 LEU C C 6.795 23.634 6.998 1.00 . A A . 140 LEU C 1 1 3 31827 1 1 144 LEU CA C 5.700 23.722 8.054 1.00 . A A . 140 LEU CA 1 1 3 31828 1 1 144 LEU CB C 4.391 24.169 7.397 1.00 . A A . 140 LEU CB 1 1 3 31829 1 1 144 LEU CD1 C 2.925 22.194 7.787 1.00 . A A . 140 LEU CD1 1 1 3 31830 1 1 144 LEU CD2 C 2.751 23.472 5.644 1.00 . A A . 140 LEU CD2 1 1 3 31831 1 1 144 LEU CG C 3.709 22.974 6.730 1.00 . A A . 140 LEU CG 1 1 3 31832 1 1 144 LEU H H 6.190 25.628 8.824 1.00 . A A . 140 LEU H 1 1 3 31833 1 1 144 LEU HA H 5.557 22.751 8.507 1.00 . A A . 140 LEU HA 1 1 3 31834 1 1 144 LEU HB2 H 3.736 24.584 8.150 1.00 . A A . 140 LEU HB2 1 1 3 31835 1 1 144 LEU HB3 H 4.602 24.921 6.651 1.00 . A A . 140 LEU HB3 1 1 3 31836 1 1 144 LEU HD11 H 3.519 22.105 8.684 1.00 . A A . 140 LEU HD11 1 1 3 31837 1 1 144 LEU HD12 H 2.692 21.209 7.412 1.00 . A A . 140 LEU HD12 1 1 3 31838 1 1 144 LEU HD13 H 2.008 22.719 8.013 1.00 . A A . 140 LEU HD13 1 1 3 31839 1 1 144 LEU HD21 H 1.896 23.943 6.105 1.00 . A A . 140 LEU HD21 1 1 3 31840 1 1 144 LEU HD22 H 2.420 22.638 5.044 1.00 . A A . 140 LEU HD22 1 1 3 31841 1 1 144 LEU HD23 H 3.260 24.187 5.015 1.00 . A A . 140 LEU HD23 1 1 3 31842 1 1 144 LEU HG H 4.457 22.332 6.290 1.00 . A A . 140 LEU HG 1 1 3 31843 1 1 144 LEU N N 6.083 24.689 9.077 1.00 . A A . 140 LEU N 1 1 3 31844 1 1 144 LEU O O 7.131 24.636 6.369 1.00 . A A . 140 LEU O 1 1 3 31845 1 1 145 ILE C C 8.094 21.247 4.801 1.00 . A A . 141 ILE C 1 1 3 31846 1 1 145 ILE CA C 8.466 22.263 5.880 1.00 . A A . 141 ILE CA 1 1 3 31847 1 1 145 ILE CB C 9.701 21.801 6.669 1.00 . A A . 141 ILE CB 1 1 3 31848 1 1 145 ILE CD1 C 10.729 22.203 8.929 1.00 . A A . 141 ILE CD1 1 1 3 31849 1 1 145 ILE CG1 C 10.076 22.868 7.716 1.00 . A A . 141 ILE CG1 1 1 3 31850 1 1 145 ILE CG2 C 10.891 21.578 5.726 1.00 . A A . 141 ILE CG2 1 1 3 31851 1 1 145 ILE H H 7.009 21.661 7.294 1.00 . A A . 141 ILE H 1 1 3 31852 1 1 145 ILE HA H 8.693 23.205 5.401 1.00 . A A . 141 ILE HA 1 1 3 31853 1 1 145 ILE HB H 9.466 20.872 7.170 1.00 . A A . 141 ILE HB 1 1 3 31854 1 1 145 ILE HD11 H 10.875 22.940 9.704 1.00 . A A . 141 ILE HD11 1 1 3 31855 1 1 145 ILE HD12 H 11.682 21.785 8.642 1.00 . A A . 141 ILE HD12 1 1 3 31856 1 1 145 ILE HD13 H 10.085 21.419 9.296 1.00 . A A . 141 ILE HD13 1 1 3 31857 1 1 145 ILE HG12 H 10.769 23.577 7.284 1.00 . A A . 141 ILE HG12 1 1 3 31858 1 1 145 ILE HG13 H 9.194 23.398 8.042 1.00 . A A . 141 ILE HG13 1 1 3 31859 1 1 145 ILE HG21 H 11.733 21.207 6.291 1.00 . A A . 141 ILE HG21 1 1 3 31860 1 1 145 ILE HG22 H 11.157 22.513 5.254 1.00 . A A . 141 ILE HG22 1 1 3 31861 1 1 145 ILE HG23 H 10.619 20.856 4.970 1.00 . A A . 141 ILE HG23 1 1 3 31862 1 1 145 ILE N N 7.348 22.440 6.802 1.00 . A A . 141 ILE N 1 1 3 31863 1 1 145 ILE O O 7.837 20.077 5.093 1.00 . A A . 141 ILE O 1 1 3 31864 1 1 146 ARG C C 8.920 20.686 1.488 1.00 . A A . 142 ARG C 1 1 3 31865 1 1 146 ARG CA C 7.725 20.865 2.420 1.00 . A A . 142 ARG CA 1 1 3 31866 1 1 146 ARG CB C 6.580 21.514 1.636 1.00 . A A . 142 ARG CB 1 1 3 31867 1 1 146 ARG CD C 4.829 20.471 3.095 1.00 . A A . 142 ARG CD 1 1 3 31868 1 1 146 ARG CG C 5.390 21.792 2.561 1.00 . A A . 142 ARG CG 1 1 3 31869 1 1 146 ARG CZ C 3.117 19.901 4.788 1.00 . A A . 142 ARG CZ 1 1 3 31870 1 1 146 ARG H H 8.358 22.638 3.392 1.00 . A A . 142 ARG H 1 1 3 31871 1 1 146 ARG HA H 7.403 19.898 2.778 1.00 . A A . 142 ARG HA 1 1 3 31872 1 1 146 ARG HB2 H 6.925 22.444 1.205 1.00 . A A . 142 ARG HB2 1 1 3 31873 1 1 146 ARG HB3 H 6.269 20.849 0.845 1.00 . A A . 142 ARG HB3 1 1 3 31874 1 1 146 ARG HD2 H 4.638 19.803 2.269 1.00 . A A . 142 ARG HD2 1 1 3 31875 1 1 146 ARG HD3 H 5.552 20.022 3.758 1.00 . A A . 142 ARG HD3 1 1 3 31876 1 1 146 ARG HE H 3.039 21.490 3.573 1.00 . A A . 142 ARG HE 1 1 3 31877 1 1 146 ARG HG2 H 5.714 22.405 3.388 1.00 . A A . 142 ARG HG2 1 1 3 31878 1 1 146 ARG HG3 H 4.619 22.309 2.009 1.00 . A A . 142 ARG HG3 1 1 3 31879 1 1 146 ARG HH11 H 4.683 18.644 4.814 1.00 . A A . 142 ARG HH11 1 1 3 31880 1 1 146 ARG HH12 H 3.414 18.281 5.935 1.00 . A A . 142 ARG HH12 1 1 3 31881 1 1 146 ARG HH21 H 1.435 20.959 5.028 1.00 . A A . 142 ARG HH21 1 1 3 31882 1 1 146 ARG HH22 H 1.600 19.574 6.054 1.00 . A A . 142 ARG HH22 1 1 3 31883 1 1 146 ARG N N 8.096 21.708 3.554 1.00 . A A . 142 ARG N 1 1 3 31884 1 1 146 ARG NE N 3.579 20.709 3.822 1.00 . A A . 142 ARG NE 1 1 3 31885 1 1 146 ARG NH1 N 3.792 18.860 5.213 1.00 . A A . 142 ARG NH1 1 1 3 31886 1 1 146 ARG NH2 N 1.961 20.165 5.332 1.00 . A A . 142 ARG NH2 1 1 3 31887 1 1 146 ARG O O 9.606 21.652 1.160 1.00 . A A . 142 ARG O 1 1 3 31888 1 1 147 THR C C 9.802 19.234 -1.308 1.00 . A A . 143 THR C 1 1 3 31889 1 1 147 THR CA C 10.263 19.175 0.146 1.00 . A A . 143 THR CA 1 1 3 31890 1 1 147 THR CB C 10.852 17.794 0.437 1.00 . A A . 143 THR CB 1 1 3 31891 1 1 147 THR CG2 C 11.465 17.781 1.838 1.00 . A A . 143 THR CG2 1 1 3 31892 1 1 147 THR H H 8.574 18.718 1.344 1.00 . A A . 143 THR H 1 1 3 31893 1 1 147 THR HA H 11.031 19.919 0.297 1.00 . A A . 143 THR HA 1 1 3 31894 1 1 147 THR HB H 11.618 17.568 -0.289 1.00 . A A . 143 THR HB 1 1 3 31895 1 1 147 THR HG1 H 9.981 16.285 -0.425 1.00 . A A . 143 THR HG1 1 1 3 31896 1 1 147 THR HG21 H 11.949 16.830 2.010 1.00 . A A . 143 THR HG21 1 1 3 31897 1 1 147 THR HG22 H 10.687 17.927 2.573 1.00 . A A . 143 THR HG22 1 1 3 31898 1 1 147 THR HG23 H 12.192 18.575 1.919 1.00 . A A . 143 THR HG23 1 1 3 31899 1 1 147 THR N N 9.154 19.452 1.052 1.00 . A A . 143 THR N 1 1 3 31900 1 1 147 THR O O 10.655 19.230 -2.181 1.00 . A A . 143 THR O 1 1 3 31901 1 1 147 THR OXT O 8.602 19.284 -1.530 1.00 . A A . 143 THR OXT 1 1 3 31902 1 1 147 THR OG1 O 9.823 16.817 0.358 1.00 . A A . 143 THR OG1 1 1 3 31903 2 1 1 GLU C C -1.640 38.330 -30.136 1.00 . B B . -3 GLU C 1 1 3 31904 2 1 1 GLU CA C -1.824 38.770 -31.585 1.00 . B B . -3 GLU CA 1 1 3 31905 2 1 1 GLU CB C -3.315 38.817 -31.930 1.00 . B B . -3 GLU CB 1 1 3 31906 2 1 1 GLU CD C -4.970 39.454 -33.745 1.00 . B B . -3 GLU CD 1 1 3 31907 2 1 1 GLU CG C -3.492 39.303 -33.372 1.00 . B B . -3 GLU CG 1 1 3 31908 2 1 1 GLU H1 H -1.222 38.123 -33.471 1.00 . B B . -3 GLU H1 1 1 3 31909 2 1 1 GLU H2 H -1.582 36.864 -32.388 1.00 . B B . -3 GLU H2 1 1 3 31910 2 1 1 GLU H3 H -0.134 37.738 -32.228 1.00 . B B . -3 GLU H3 1 1 3 31911 2 1 1 GLU HA H -1.394 39.751 -31.719 1.00 . B B . -3 GLU HA 1 1 3 31912 2 1 1 GLU HB2 H -3.739 37.828 -31.826 1.00 . B B . -3 GLU HB2 1 1 3 31913 2 1 1 GLU HB3 H -3.818 39.497 -31.260 1.00 . B B . -3 GLU HB3 1 1 3 31914 2 1 1 GLU HG2 H -3.003 40.259 -33.485 1.00 . B B . -3 GLU HG2 1 1 3 31915 2 1 1 GLU HG3 H -3.029 38.591 -34.042 1.00 . B B . -3 GLU HG3 1 1 3 31916 2 1 1 GLU N N -1.139 37.800 -32.485 1.00 . B B . -3 GLU N 1 1 3 31917 2 1 1 GLU O O -1.214 39.113 -29.289 1.00 . B B . -3 GLU O 1 1 3 31918 2 1 1 GLU OE1 O -5.826 39.020 -32.986 1.00 . B B . -3 GLU OE1 1 1 3 31919 2 1 1 GLU OE2 O -5.228 40.012 -34.800 1.00 . B B . -3 GLU OE2 1 1 3 31920 2 1 2 GLY C C -0.369 36.607 -28.051 1.00 . B B . -2 GLY C 1 1 3 31921 2 1 2 GLY CA C -1.820 36.535 -28.511 1.00 . B B . -2 GLY CA 1 1 3 31922 2 1 2 GLY H H -2.301 36.492 -30.576 1.00 . B B . -2 GLY H 1 1 3 31923 2 1 2 GLY HA2 H -2.439 37.107 -27.837 1.00 . B B . -2 GLY HA2 1 1 3 31924 2 1 2 GLY HA3 H -2.141 35.504 -28.503 1.00 . B B . -2 GLY HA3 1 1 3 31925 2 1 2 GLY N N -1.962 37.070 -29.861 1.00 . B B . -2 GLY N 1 1 3 31926 2 1 2 GLY O O 0.555 36.463 -28.853 1.00 . B B . -2 GLY O 1 1 3 31927 2 1 3 VAL C C 1.599 35.574 -25.632 1.00 . B B . -1 VAL C 1 1 3 31928 2 1 3 VAL CA C 1.173 36.924 -26.204 1.00 . B B . -1 VAL CA 1 1 3 31929 2 1 3 VAL CB C 1.227 37.993 -25.104 1.00 . B B . -1 VAL CB 1 1 3 31930 2 1 3 VAL CG1 C 2.666 38.153 -24.605 1.00 . B B . -1 VAL CG1 1 1 3 31931 2 1 3 VAL CG2 C 0.743 39.335 -25.663 1.00 . B B . -1 VAL CG2 1 1 3 31932 2 1 3 VAL H H -0.947 36.947 -26.164 1.00 . B B . -1 VAL H 1 1 3 31933 2 1 3 VAL HA H 1.856 37.199 -26.993 1.00 . B B . -1 VAL HA 1 1 3 31934 2 1 3 VAL HB H 0.594 37.694 -24.283 1.00 . B B . -1 VAL HB 1 1 3 31935 2 1 3 VAL HG11 H 3.035 37.200 -24.257 1.00 . B B . -1 VAL HG11 1 1 3 31936 2 1 3 VAL HG12 H 2.688 38.866 -23.794 1.00 . B B . -1 VAL HG12 1 1 3 31937 2 1 3 VAL HG13 H 3.289 38.507 -25.413 1.00 . B B . -1 VAL HG13 1 1 3 31938 2 1 3 VAL HG21 H 1.332 39.599 -26.528 1.00 . B B . -1 VAL HG21 1 1 3 31939 2 1 3 VAL HG22 H 0.853 40.099 -24.907 1.00 . B B . -1 VAL HG22 1 1 3 31940 2 1 3 VAL HG23 H -0.297 39.254 -25.944 1.00 . B B . -1 VAL HG23 1 1 3 31941 2 1 3 VAL N N -0.174 36.833 -26.757 1.00 . B B . -1 VAL N 1 1 3 31942 2 1 3 VAL O O 0.838 34.924 -24.916 1.00 . B B . -1 VAL O 1 1 3 31943 2 1 4 ILE C C 4.511 34.133 -24.518 1.00 . B B . 0 ILE C 1 1 3 31944 2 1 4 ILE CA C 3.348 33.886 -25.474 1.00 . B B . 0 ILE CA 1 1 3 31945 2 1 4 ILE CB C 3.832 33.023 -26.648 1.00 . B B . 0 ILE CB 1 1 3 31946 2 1 4 ILE CD1 C 1.464 32.253 -27.121 1.00 . B B . 0 ILE CD1 1 1 3 31947 2 1 4 ILE CG1 C 2.732 32.879 -27.714 1.00 . B B . 0 ILE CG1 1 1 3 31948 2 1 4 ILE CG2 C 4.226 31.637 -26.132 1.00 . B B . 0 ILE CG2 1 1 3 31949 2 1 4 ILE H H 3.380 35.723 -26.530 1.00 . B B . 0 ILE H 1 1 3 31950 2 1 4 ILE HA H 2.572 33.352 -24.945 1.00 . B B . 0 ILE HA 1 1 3 31951 2 1 4 ILE HB H 4.698 33.490 -27.091 1.00 . B B . 0 ILE HB 1 1 3 31952 2 1 4 ILE HD11 H 1.076 32.891 -26.341 1.00 . B B . 0 ILE HD11 1 1 3 31953 2 1 4 ILE HD12 H 1.697 31.282 -26.710 1.00 . B B . 0 ILE HD12 1 1 3 31954 2 1 4 ILE HD13 H 0.721 32.144 -27.897 1.00 . B B . 0 ILE HD13 1 1 3 31955 2 1 4 ILE HG12 H 2.492 33.855 -28.109 1.00 . B B . 0 ILE HG12 1 1 3 31956 2 1 4 ILE HG13 H 3.095 32.252 -28.515 1.00 . B B . 0 ILE HG13 1 1 3 31957 2 1 4 ILE HG21 H 3.374 31.176 -25.653 1.00 . B B . 0 ILE HG21 1 1 3 31958 2 1 4 ILE HG22 H 5.032 31.733 -25.421 1.00 . B B . 0 ILE HG22 1 1 3 31959 2 1 4 ILE HG23 H 4.546 31.024 -26.962 1.00 . B B . 0 ILE HG23 1 1 3 31960 2 1 4 ILE N N 2.821 35.160 -25.956 1.00 . B B . 0 ILE N 1 1 3 31961 2 1 4 ILE O O 5.302 35.054 -24.714 1.00 . B B . 0 ILE O 1 1 3 31962 2 1 5 MET C C 6.175 32.098 -22.038 1.00 . B B . 1 MET C 1 1 3 31963 2 1 5 MET CA C 5.661 33.461 -22.491 1.00 . B B . 1 MET CA 1 1 3 31964 2 1 5 MET CB C 5.114 34.247 -21.299 1.00 . B B . 1 MET CB 1 1 3 31965 2 1 5 MET CE C 4.466 34.710 -18.293 1.00 . B B . 1 MET CE 1 1 3 31966 2 1 5 MET CG C 3.934 33.499 -20.675 1.00 . B B . 1 MET CG 1 1 3 31967 2 1 5 MET H H 3.981 32.559 -23.404 1.00 . B B . 1 MET H 1 1 3 31968 2 1 5 MET HA H 6.481 34.005 -22.932 1.00 . B B . 1 MET HA 1 1 3 31969 2 1 5 MET HB2 H 5.895 34.375 -20.564 1.00 . B B . 1 MET HB2 1 1 3 31970 2 1 5 MET HB3 H 4.778 35.211 -21.644 1.00 . B B . 1 MET HB3 1 1 3 31971 2 1 5 MET HE1 H 5.286 35.240 -18.755 1.00 . B B . 1 MET HE1 1 1 3 31972 2 1 5 MET HE2 H 4.789 33.724 -17.996 1.00 . B B . 1 MET HE2 1 1 3 31973 2 1 5 MET HE3 H 4.135 35.255 -17.424 1.00 . B B . 1 MET HE3 1 1 3 31974 2 1 5 MET HG2 H 3.235 33.219 -21.450 1.00 . B B . 1 MET HG2 1 1 3 31975 2 1 5 MET HG3 H 4.293 32.609 -20.178 1.00 . B B . 1 MET HG3 1 1 3 31976 2 1 5 MET N N 4.607 33.305 -23.484 1.00 . B B . 1 MET N 1 1 3 31977 2 1 5 MET O O 5.396 31.167 -21.832 1.00 . B B . 1 MET O 1 1 3 31978 2 1 5 MET SD S 3.100 34.565 -19.472 1.00 . B B . 1 MET SD 1 1 3 31979 2 1 6 SER C C 9.045 30.953 -20.286 1.00 . B B . 2 SER C 1 1 3 31980 2 1 6 SER CA C 8.107 30.731 -21.468 1.00 . B B . 2 SER CA 1 1 3 31981 2 1 6 SER CB C 8.896 30.130 -22.632 1.00 . B B . 2 SER CB 1 1 3 31982 2 1 6 SER H H 8.060 32.771 -22.041 1.00 . B B . 2 SER H 1 1 3 31983 2 1 6 SER HA H 7.337 30.033 -21.175 1.00 . B B . 2 SER HA 1 1 3 31984 2 1 6 SER HB2 H 9.286 29.168 -22.347 1.00 . B B . 2 SER HB2 1 1 3 31985 2 1 6 SER HB3 H 8.239 30.011 -23.484 1.00 . B B . 2 SER HB3 1 1 3 31986 2 1 6 SER HG H 10.034 31.051 -23.913 1.00 . B B . 2 SER HG 1 1 3 31987 2 1 6 SER N N 7.491 31.989 -21.879 1.00 . B B . 2 SER N 1 1 3 31988 2 1 6 SER O O 9.638 32.022 -20.139 1.00 . B B . 2 SER O 1 1 3 31989 2 1 6 SER OG O 9.978 30.993 -22.957 1.00 . B B . 2 SER OG 1 1 3 31990 2 1 7 GLU C C 10.851 28.729 -18.096 1.00 . B B . 3 GLU C 1 1 3 31991 2 1 7 GLU CA C 10.052 30.014 -18.287 1.00 . B B . 3 GLU CA 1 1 3 31992 2 1 7 GLU CB C 9.201 30.274 -17.042 1.00 . B B . 3 GLU CB 1 1 3 31993 2 1 7 GLU CD C 7.644 31.955 -15.948 1.00 . B B . 3 GLU CD 1 1 3 31994 2 1 7 GLU CG C 8.446 31.599 -17.203 1.00 . B B . 3 GLU CG 1 1 3 31995 2 1 7 GLU H H 8.740 29.077 -19.666 1.00 . B B . 3 GLU H 1 1 3 31996 2 1 7 GLU HA H 10.743 30.833 -18.417 1.00 . B B . 3 GLU HA 1 1 3 31997 2 1 7 GLU HB2 H 8.493 29.467 -16.916 1.00 . B B . 3 GLU HB2 1 1 3 31998 2 1 7 GLU HB3 H 9.841 30.333 -16.174 1.00 . B B . 3 GLU HB3 1 1 3 31999 2 1 7 GLU HG2 H 9.157 32.387 -17.400 1.00 . B B . 3 GLU HG2 1 1 3 32000 2 1 7 GLU HG3 H 7.772 31.516 -18.044 1.00 . B B . 3 GLU HG3 1 1 3 32001 2 1 7 GLU N N 9.195 29.921 -19.463 1.00 . B B . 3 GLU N 1 1 3 32002 2 1 7 GLU O O 10.344 27.632 -18.330 1.00 . B B . 3 GLU O 1 1 3 32003 2 1 7 GLU OE1 O 7.519 31.121 -15.062 1.00 . B B . 3 GLU OE1 1 1 3 32004 2 1 7 GLU OE2 O 7.162 33.073 -15.889 1.00 . B B . 3 GLU OE2 1 1 3 32005 2 1 8 LEU C C 13.541 27.840 -16.001 1.00 . B B . 4 LEU C 1 1 3 32006 2 1 8 LEU CA C 12.964 27.727 -17.409 1.00 . B B . 4 LEU CA 1 1 3 32007 2 1 8 LEU CB C 14.096 27.668 -18.437 1.00 . B B . 4 LEU CB 1 1 3 32008 2 1 8 LEU CD1 C 15.308 26.004 -19.860 1.00 . B B . 4 LEU CD1 1 1 3 32009 2 1 8 LEU CD2 C 15.740 26.090 -17.404 1.00 . B B . 4 LEU CD2 1 1 3 32010 2 1 8 LEU CG C 14.674 26.251 -18.489 1.00 . B B . 4 LEU CG 1 1 3 32011 2 1 8 LEU H H 12.469 29.781 -17.570 1.00 . B B . 4 LEU H 1 1 3 32012 2 1 8 LEU HA H 12.381 26.820 -17.476 1.00 . B B . 4 LEU HA 1 1 3 32013 2 1 8 LEU HB2 H 13.709 27.937 -19.410 1.00 . B B . 4 LEU HB2 1 1 3 32014 2 1 8 LEU HB3 H 14.873 28.363 -18.157 1.00 . B B . 4 LEU HB3 1 1 3 32015 2 1 8 LEU HD11 H 15.915 25.113 -19.821 1.00 . B B . 4 LEU HD11 1 1 3 32016 2 1 8 LEU HD12 H 15.927 26.849 -20.127 1.00 . B B . 4 LEU HD12 1 1 3 32017 2 1 8 LEU HD13 H 14.530 25.879 -20.598 1.00 . B B . 4 LEU HD13 1 1 3 32018 2 1 8 LEU HD21 H 15.266 25.860 -16.462 1.00 . B B . 4 LEU HD21 1 1 3 32019 2 1 8 LEU HD22 H 16.303 27.008 -17.310 1.00 . B B . 4 LEU HD22 1 1 3 32020 2 1 8 LEU HD23 H 16.408 25.286 -17.675 1.00 . B B . 4 LEU HD23 1 1 3 32021 2 1 8 LEU HG H 13.882 25.534 -18.326 1.00 . B B . 4 LEU HG 1 1 3 32022 2 1 8 LEU N N 12.107 28.876 -17.686 1.00 . B B . 4 LEU N 1 1 3 32023 2 1 8 LEU O O 14.103 28.871 -15.633 1.00 . B B . 4 LEU O 1 1 3 32024 2 1 9 LYS C C 15.058 25.859 -13.657 1.00 . B B . 5 LYS C 1 1 3 32025 2 1 9 LYS CA C 13.865 26.792 -13.828 1.00 . B B . 5 LYS CA 1 1 3 32026 2 1 9 LYS CB C 12.745 26.369 -12.876 1.00 . B B . 5 LYS CB 1 1 3 32027 2 1 9 LYS CD C 10.578 27.072 -11.848 1.00 . B B . 5 LYS CD 1 1 3 32028 2 1 9 LYS CE C 9.427 28.076 -11.928 1.00 . B B . 5 LYS CE 1 1 3 32029 2 1 9 LYS CG C 11.641 27.429 -12.888 1.00 . B B . 5 LYS CG 1 1 3 32030 2 1 9 LYS H H 12.949 25.980 -15.560 1.00 . B B . 5 LYS H 1 1 3 32031 2 1 9 LYS HA H 14.174 27.794 -13.565 1.00 . B B . 5 LYS HA 1 1 3 32032 2 1 9 LYS HB2 H 12.339 25.421 -13.197 1.00 . B B . 5 LYS HB2 1 1 3 32033 2 1 9 LYS HB3 H 13.137 26.275 -11.876 1.00 . B B . 5 LYS HB3 1 1 3 32034 2 1 9 LYS HD2 H 10.207 26.077 -12.041 1.00 . B B . 5 LYS HD2 1 1 3 32035 2 1 9 LYS HD3 H 11.015 27.108 -10.861 1.00 . B B . 5 LYS HD3 1 1 3 32036 2 1 9 LYS HE2 H 9.740 29.018 -11.503 1.00 . B B . 5 LYS HE2 1 1 3 32037 2 1 9 LYS HE3 H 9.149 28.222 -12.961 1.00 . B B . 5 LYS HE3 1 1 3 32038 2 1 9 LYS HG2 H 12.067 28.394 -12.655 1.00 . B B . 5 LYS HG2 1 1 3 32039 2 1 9 LYS HG3 H 11.185 27.464 -13.867 1.00 . B B . 5 LYS HG3 1 1 3 32040 2 1 9 LYS HZ1 H 7.384 27.976 -11.541 1.00 . B B . 5 LYS HZ1 1 1 3 32041 2 1 9 LYS HZ2 H 8.358 27.796 -10.164 1.00 . B B . 5 LYS HZ2 1 1 3 32042 2 1 9 LYS HZ3 H 8.213 26.517 -11.272 1.00 . B B . 5 LYS HZ3 1 1 3 32043 2 1 9 LYS N N 13.385 26.782 -15.208 1.00 . B B . 5 LYS N 1 1 3 32044 2 1 9 LYS NZ N 8.257 27.551 -11.169 1.00 . B B . 5 LYS NZ 1 1 3 32045 2 1 9 LYS O O 14.963 24.655 -13.915 1.00 . B B . 5 LYS O 1 1 3 32046 2 1 10 LEU C C 17.744 25.623 -11.501 1.00 . B B . 6 LEU C 1 1 3 32047 2 1 10 LEU CA C 17.399 25.681 -12.986 1.00 . B B . 6 LEU CA 1 1 3 32048 2 1 10 LEU CB C 18.556 26.353 -13.731 1.00 . B B . 6 LEU CB 1 1 3 32049 2 1 10 LEU CD1 C 19.258 27.376 -15.896 1.00 . B B . 6 LEU CD1 1 1 3 32050 2 1 10 LEU CD2 C 18.283 25.078 -15.858 1.00 . B B . 6 LEU CD2 1 1 3 32051 2 1 10 LEU CG C 18.229 26.467 -15.220 1.00 . B B . 6 LEU CG 1 1 3 32052 2 1 10 LEU H H 16.150 27.389 -12.984 1.00 . B B . 6 LEU H 1 1 3 32053 2 1 10 LEU HA H 17.276 24.677 -13.363 1.00 . B B . 6 LEU HA 1 1 3 32054 2 1 10 LEU HB2 H 18.719 27.340 -13.322 1.00 . B B . 6 LEU HB2 1 1 3 32055 2 1 10 LEU HB3 H 19.452 25.764 -13.608 1.00 . B B . 6 LEU HB3 1 1 3 32056 2 1 10 LEU HD11 H 19.208 27.240 -16.967 1.00 . B B . 6 LEU HD11 1 1 3 32057 2 1 10 LEU HD12 H 20.247 27.123 -15.545 1.00 . B B . 6 LEU HD12 1 1 3 32058 2 1 10 LEU HD13 H 19.041 28.406 -15.654 1.00 . B B . 6 LEU HD13 1 1 3 32059 2 1 10 LEU HD21 H 19.100 24.517 -15.430 1.00 . B B . 6 LEU HD21 1 1 3 32060 2 1 10 LEU HD22 H 18.432 25.178 -16.923 1.00 . B B . 6 LEU HD22 1 1 3 32061 2 1 10 LEU HD23 H 17.353 24.561 -15.672 1.00 . B B . 6 LEU HD23 1 1 3 32062 2 1 10 LEU HG H 17.240 26.887 -15.343 1.00 . B B . 6 LEU HG 1 1 3 32063 2 1 10 LEU N N 16.166 26.432 -13.196 1.00 . B B . 6 LEU N 1 1 3 32064 2 1 10 LEU O O 17.444 26.549 -10.746 1.00 . B B . 6 LEU O 1 1 3 32065 2 1 11 LYS C C 20.276 23.858 -9.679 1.00 . B B . 7 LYS C 1 1 3 32066 2 1 11 LYS CA C 18.842 24.403 -9.703 1.00 . B B . 7 LYS CA 1 1 3 32067 2 1 11 LYS CB C 17.926 23.444 -8.939 1.00 . B B . 7 LYS CB 1 1 3 32068 2 1 11 LYS CD C 17.159 22.789 -6.652 1.00 . B B . 7 LYS CD 1 1 3 32069 2 1 11 LYS CE C 17.357 21.275 -6.751 1.00 . B B . 7 LYS CE 1 1 3 32070 2 1 11 LYS CG C 18.257 23.501 -7.446 1.00 . B B . 7 LYS CG 1 1 3 32071 2 1 11 LYS H H 18.524 23.791 -11.711 1.00 . B B . 7 LYS H 1 1 3 32072 2 1 11 LYS HA H 18.798 25.372 -9.233 1.00 . B B . 7 LYS HA 1 1 3 32073 2 1 11 LYS HB2 H 16.896 23.732 -9.093 1.00 . B B . 7 LYS HB2 1 1 3 32074 2 1 11 LYS HB3 H 18.077 22.438 -9.300 1.00 . B B . 7 LYS HB3 1 1 3 32075 2 1 11 LYS HD2 H 17.211 23.093 -5.617 1.00 . B B . 7 LYS HD2 1 1 3 32076 2 1 11 LYS HD3 H 16.194 23.052 -7.057 1.00 . B B . 7 LYS HD3 1 1 3 32077 2 1 11 LYS HE2 H 17.189 20.958 -7.770 1.00 . B B . 7 LYS HE2 1 1 3 32078 2 1 11 LYS HE3 H 18.364 21.023 -6.457 1.00 . B B . 7 LYS HE3 1 1 3 32079 2 1 11 LYS HG2 H 19.205 23.014 -7.269 1.00 . B B . 7 LYS HG2 1 1 3 32080 2 1 11 LYS HG3 H 18.315 24.531 -7.129 1.00 . B B . 7 LYS HG3 1 1 3 32081 2 1 11 LYS HZ1 H 16.696 20.692 -4.865 1.00 . B B . 7 LYS HZ1 1 1 3 32082 2 1 11 LYS HZ2 H 16.343 19.579 -6.095 1.00 . B B . 7 LYS HZ2 1 1 3 32083 2 1 11 LYS HZ3 H 15.445 21.015 -5.968 1.00 . B B . 7 LYS HZ3 1 1 3 32084 2 1 11 LYS N N 18.378 24.530 -11.083 1.00 . B B . 7 LYS N 1 1 3 32085 2 1 11 LYS NZ N 16.386 20.589 -5.853 1.00 . B B . 7 LYS NZ 1 1 3 32086 2 1 11 LYS O O 20.589 22.964 -10.467 1.00 . B B . 7 LYS O 1 1 3 32087 2 1 12 PRO C C 22.648 22.709 -7.690 1.00 . B B . 8 PRO C 1 1 3 32088 2 1 12 PRO CA C 22.540 23.818 -8.732 1.00 . B B . 8 PRO CA 1 1 3 32089 2 1 12 PRO CB C 23.345 25.046 -8.310 1.00 . B B . 8 PRO CB 1 1 3 32090 2 1 12 PRO CD C 20.981 25.449 -7.855 1.00 . B B . 8 PRO CD 1 1 3 32091 2 1 12 PRO CG C 22.409 25.864 -7.482 1.00 . B B . 8 PRO CG 1 1 3 32092 2 1 12 PRO HA H 22.881 23.471 -9.694 1.00 . B B . 8 PRO HA 1 1 3 32093 2 1 12 PRO HB2 H 24.206 24.745 -7.727 1.00 . B B . 8 PRO HB2 1 1 3 32094 2 1 12 PRO HB3 H 23.655 25.610 -9.177 1.00 . B B . 8 PRO HB3 1 1 3 32095 2 1 12 PRO HD2 H 20.449 25.106 -6.979 1.00 . B B . 8 PRO HD2 1 1 3 32096 2 1 12 PRO HD3 H 20.459 26.272 -8.319 1.00 . B B . 8 PRO HD3 1 1 3 32097 2 1 12 PRO HG2 H 22.589 25.675 -6.433 1.00 . B B . 8 PRO HG2 1 1 3 32098 2 1 12 PRO HG3 H 22.545 26.912 -7.697 1.00 . B B . 8 PRO HG3 1 1 3 32099 2 1 12 PRO N N 21.152 24.350 -8.825 1.00 . B B . 8 PRO N 1 1 3 32100 2 1 12 PRO O O 22.020 22.785 -6.634 1.00 . B B . 8 PRO O 1 1 3 32101 2 1 13 LEU C C 24.538 20.873 -5.912 1.00 . B B . 9 LEU C 1 1 3 32102 2 1 13 LEU CA C 23.582 20.560 -7.070 1.00 . B B . 9 LEU CA 1 1 3 32103 2 1 13 LEU CB C 24.008 19.288 -7.813 1.00 . B B . 9 LEU CB 1 1 3 32104 2 1 13 LEU CD1 C 23.625 17.976 -9.906 1.00 . B B . 9 LEU CD1 1 1 3 32105 2 1 13 LEU CD2 C 21.743 18.331 -8.309 1.00 . B B . 9 LEU CD2 1 1 3 32106 2 1 13 LEU CG C 22.998 18.963 -8.919 1.00 . B B . 9 LEU CG 1 1 3 32107 2 1 13 LEU H H 23.933 21.681 -8.839 1.00 . B B . 9 LEU H 1 1 3 32108 2 1 13 LEU HA H 22.610 20.377 -6.638 1.00 . B B . 9 LEU HA 1 1 3 32109 2 1 13 LEU HB2 H 24.981 19.427 -8.254 1.00 . B B . 9 LEU HB2 1 1 3 32110 2 1 13 LEU HB3 H 24.048 18.463 -7.117 1.00 . B B . 9 LEU HB3 1 1 3 32111 2 1 13 LEU HD11 H 24.469 18.442 -10.392 1.00 . B B . 9 LEU HD11 1 1 3 32112 2 1 13 LEU HD12 H 22.892 17.697 -10.648 1.00 . B B . 9 LEU HD12 1 1 3 32113 2 1 13 LEU HD13 H 23.954 17.096 -9.375 1.00 . B B . 9 LEU HD13 1 1 3 32114 2 1 13 LEU HD21 H 21.996 17.377 -7.872 1.00 . B B . 9 LEU HD21 1 1 3 32115 2 1 13 LEU HD22 H 21.004 18.187 -9.084 1.00 . B B . 9 LEU HD22 1 1 3 32116 2 1 13 LEU HD23 H 21.341 18.983 -7.547 1.00 . B B . 9 LEU HD23 1 1 3 32117 2 1 13 LEU HG H 22.728 19.868 -9.443 1.00 . B B . 9 LEU HG 1 1 3 32118 2 1 13 LEU N N 23.442 21.685 -7.989 1.00 . B B . 9 LEU N 1 1 3 32119 2 1 13 LEU O O 24.186 20.599 -4.764 1.00 . B B . 9 LEU O 1 1 3 32120 2 1 14 PRO C C 26.245 23.166 -4.434 1.00 . B B . 10 PRO C 1 1 3 32121 2 1 14 PRO CA C 26.628 21.816 -5.034 1.00 . B B . 10 PRO CA 1 1 3 32122 2 1 14 PRO CB C 27.999 21.897 -5.701 1.00 . B B . 10 PRO CB 1 1 3 32123 2 1 14 PRO CD C 26.344 21.731 -7.454 1.00 . B B . 10 PRO CD 1 1 3 32124 2 1 14 PRO CG C 27.702 22.336 -7.092 1.00 . B B . 10 PRO CG 1 1 3 32125 2 1 14 PRO HA H 26.642 21.053 -4.269 1.00 . B B . 10 PRO HA 1 1 3 32126 2 1 14 PRO HB2 H 28.620 22.622 -5.195 1.00 . B B . 10 PRO HB2 1 1 3 32127 2 1 14 PRO HB3 H 28.473 20.929 -5.714 1.00 . B B . 10 PRO HB3 1 1 3 32128 2 1 14 PRO HD2 H 25.754 22.447 -8.008 1.00 . B B . 10 PRO HD2 1 1 3 32129 2 1 14 PRO HD3 H 26.487 20.829 -8.024 1.00 . B B . 10 PRO HD3 1 1 3 32130 2 1 14 PRO HG2 H 27.659 23.415 -7.138 1.00 . B B . 10 PRO HG2 1 1 3 32131 2 1 14 PRO HG3 H 28.453 21.962 -7.770 1.00 . B B . 10 PRO HG3 1 1 3 32132 2 1 14 PRO N N 25.716 21.422 -6.151 1.00 . B B . 10 PRO N 1 1 3 32133 2 1 14 PRO O O 25.621 23.993 -5.100 1.00 . B B . 10 PRO O 1 1 3 32134 2 1 15 LYS C C 27.440 25.672 -2.889 1.00 . B B . 11 LYS C 1 1 3 32135 2 1 15 LYS CA C 26.354 24.664 -2.529 1.00 . B B . 11 LYS CA 1 1 3 32136 2 1 15 LYS CB C 26.300 24.482 -1.011 1.00 . B B . 11 LYS CB 1 1 3 32137 2 1 15 LYS CD C 25.875 25.633 1.168 1.00 . B B . 11 LYS CD 1 1 3 32138 2 1 15 LYS CE C 25.279 26.882 1.819 1.00 . B B . 11 LYS CE 1 1 3 32139 2 1 15 LYS CG C 25.857 25.790 -0.353 1.00 . B B . 11 LYS CG 1 1 3 32140 2 1 15 LYS H H 27.086 22.679 -2.682 1.00 . B B . 11 LYS H 1 1 3 32141 2 1 15 LYS HA H 25.399 25.037 -2.870 1.00 . B B . 11 LYS HA 1 1 3 32142 2 1 15 LYS HB2 H 25.597 23.698 -0.767 1.00 . B B . 11 LYS HB2 1 1 3 32143 2 1 15 LYS HB3 H 27.280 24.213 -0.645 1.00 . B B . 11 LYS HB3 1 1 3 32144 2 1 15 LYS HD2 H 25.294 24.766 1.448 1.00 . B B . 11 LYS HD2 1 1 3 32145 2 1 15 LYS HD3 H 26.894 25.507 1.505 1.00 . B B . 11 LYS HD3 1 1 3 32146 2 1 15 LYS HE2 H 25.872 27.745 1.553 1.00 . B B . 11 LYS HE2 1 1 3 32147 2 1 15 LYS HE3 H 24.267 27.021 1.471 1.00 . B B . 11 LYS HE3 1 1 3 32148 2 1 15 LYS HG2 H 26.530 26.584 -0.643 1.00 . B B . 11 LYS HG2 1 1 3 32149 2 1 15 LYS HG3 H 24.855 26.033 -0.674 1.00 . B B . 11 LYS HG3 1 1 3 32150 2 1 15 LYS HZ1 H 24.925 27.590 3.745 1.00 . B B . 11 LYS HZ1 1 1 3 32151 2 1 15 LYS HZ2 H 26.245 26.532 3.631 1.00 . B B . 11 LYS HZ2 1 1 3 32152 2 1 15 LYS HZ3 H 24.661 25.921 3.559 1.00 . B B . 11 LYS HZ3 1 1 3 32153 2 1 15 LYS N N 26.622 23.385 -3.178 1.00 . B B . 11 LYS N 1 1 3 32154 2 1 15 LYS NZ N 25.278 26.718 3.300 1.00 . B B . 11 LYS NZ 1 1 3 32155 2 1 15 LYS O O 28.501 25.705 -2.266 1.00 . B B . 11 LYS O 1 1 3 32156 2 1 16 VAL C C 27.445 28.822 -4.616 1.00 . B B . 12 VAL C 1 1 3 32157 2 1 16 VAL CA C 28.134 27.481 -4.361 1.00 . B B . 12 VAL CA 1 1 3 32158 2 1 16 VAL CB C 28.820 26.974 -5.637 1.00 . B B . 12 VAL CB 1 1 3 32159 2 1 16 VAL CG1 C 27.790 26.789 -6.756 1.00 . B B . 12 VAL CG1 1 1 3 32160 2 1 16 VAL CG2 C 29.888 27.975 -6.088 1.00 . B B . 12 VAL CG2 1 1 3 32161 2 1 16 VAL H H 26.294 26.429 -4.343 1.00 . B B . 12 VAL H 1 1 3 32162 2 1 16 VAL HA H 28.884 27.620 -3.597 1.00 . B B . 12 VAL HA 1 1 3 32163 2 1 16 VAL HB H 29.290 26.022 -5.430 1.00 . B B . 12 VAL HB 1 1 3 32164 2 1 16 VAL HG11 H 27.326 27.738 -6.977 1.00 . B B . 12 VAL HG11 1 1 3 32165 2 1 16 VAL HG12 H 27.037 26.085 -6.440 1.00 . B B . 12 VAL HG12 1 1 3 32166 2 1 16 VAL HG13 H 28.284 26.415 -7.640 1.00 . B B . 12 VAL HG13 1 1 3 32167 2 1 16 VAL HG21 H 30.321 27.645 -7.020 1.00 . B B . 12 VAL HG21 1 1 3 32168 2 1 16 VAL HG22 H 30.660 28.041 -5.336 1.00 . B B . 12 VAL HG22 1 1 3 32169 2 1 16 VAL HG23 H 29.435 28.946 -6.224 1.00 . B B . 12 VAL HG23 1 1 3 32170 2 1 16 VAL N N 27.166 26.491 -3.900 1.00 . B B . 12 VAL N 1 1 3 32171 2 1 16 VAL O O 26.293 28.867 -5.044 1.00 . B B . 12 VAL O 1 1 3 32172 2 1 17 GLU C C 27.987 31.719 -5.981 1.00 . B B . 13 GLU C 1 1 3 32173 2 1 17 GLU CA C 27.618 31.241 -4.581 1.00 . B B . 13 GLU CA 1 1 3 32174 2 1 17 GLU CB C 28.174 32.217 -3.541 1.00 . B B . 13 GLU CB 1 1 3 32175 2 1 17 GLU CD C 28.014 34.606 -2.689 1.00 . B B . 13 GLU CD 1 1 3 32176 2 1 17 GLU CG C 27.435 33.556 -3.645 1.00 . B B . 13 GLU CG 1 1 3 32177 2 1 17 GLU H H 29.068 29.813 -3.990 1.00 . B B . 13 GLU H 1 1 3 32178 2 1 17 GLU HA H 26.543 31.206 -4.490 1.00 . B B . 13 GLU HA 1 1 3 32179 2 1 17 GLU HB2 H 28.039 31.805 -2.551 1.00 . B B . 13 GLU HB2 1 1 3 32180 2 1 17 GLU HB3 H 29.226 32.377 -3.724 1.00 . B B . 13 GLU HB3 1 1 3 32181 2 1 17 GLU HG2 H 27.511 33.923 -4.656 1.00 . B B . 13 GLU HG2 1 1 3 32182 2 1 17 GLU HG3 H 26.393 33.400 -3.407 1.00 . B B . 13 GLU HG3 1 1 3 32183 2 1 17 GLU N N 28.161 29.909 -4.347 1.00 . B B . 13 GLU N 1 1 3 32184 2 1 17 GLU O O 29.160 31.721 -6.354 1.00 . B B . 13 GLU O 1 1 3 32185 2 1 17 GLU OE1 O 28.962 34.310 -1.975 1.00 . B B . 13 GLU OE1 1 1 3 32186 2 1 17 GLU OE2 O 27.493 35.709 -2.688 1.00 . B B . 13 GLU OE2 1 1 3 32187 2 1 18 LEU C C 27.288 34.085 -8.197 1.00 . B B . 14 LEU C 1 1 3 32188 2 1 18 LEU CA C 27.216 32.556 -8.127 1.00 . B B . 14 LEU CA 1 1 3 32189 2 1 18 LEU CB C 26.074 32.064 -9.023 1.00 . B B . 14 LEU CB 1 1 3 32190 2 1 18 LEU CD1 C 24.655 30.060 -9.488 1.00 . B B . 14 LEU CD1 1 1 3 32191 2 1 18 LEU CD2 C 27.111 29.980 -9.931 1.00 . B B . 14 LEU CD2 1 1 3 32192 2 1 18 LEU CG C 26.027 30.534 -9.005 1.00 . B B . 14 LEU CG 1 1 3 32193 2 1 18 LEU H H 26.069 32.123 -6.397 1.00 . B B . 14 LEU H 1 1 3 32194 2 1 18 LEU HA H 28.137 32.116 -8.469 1.00 . B B . 14 LEU HA 1 1 3 32195 2 1 18 LEU HB2 H 25.137 32.459 -8.657 1.00 . B B . 14 LEU HB2 1 1 3 32196 2 1 18 LEU HB3 H 26.238 32.403 -10.034 1.00 . B B . 14 LEU HB3 1 1 3 32197 2 1 18 LEU HD11 H 23.911 30.290 -8.740 1.00 . B B . 14 LEU HD11 1 1 3 32198 2 1 18 LEU HD12 H 24.683 28.994 -9.655 1.00 . B B . 14 LEU HD12 1 1 3 32199 2 1 18 LEU HD13 H 24.406 30.562 -10.412 1.00 . B B . 14 LEU HD13 1 1 3 32200 2 1 18 LEU HD21 H 26.963 30.365 -10.929 1.00 . B B . 14 LEU HD21 1 1 3 32201 2 1 18 LEU HD22 H 27.053 28.902 -9.949 1.00 . B B . 14 LEU HD22 1 1 3 32202 2 1 18 LEU HD23 H 28.083 30.281 -9.569 1.00 . B B . 14 LEU HD23 1 1 3 32203 2 1 18 LEU HG H 26.195 30.178 -7.998 1.00 . B B . 14 LEU HG 1 1 3 32204 2 1 18 LEU N N 26.982 32.121 -6.754 1.00 . B B . 14 LEU N 1 1 3 32205 2 1 18 LEU O O 26.574 34.755 -7.448 1.00 . B B . 14 LEU O 1 1 3 32206 2 1 19 PRO C C 26.814 36.699 -9.740 1.00 . B B . 15 PRO C 1 1 3 32207 2 1 19 PRO CA C 28.145 36.152 -9.212 1.00 . B B . 15 PRO CA 1 1 3 32208 2 1 19 PRO CB C 29.279 36.414 -10.212 1.00 . B B . 15 PRO CB 1 1 3 32209 2 1 19 PRO CD C 29.103 34.029 -9.940 1.00 . B B . 15 PRO CD 1 1 3 32210 2 1 19 PRO CG C 30.082 35.160 -10.242 1.00 . B B . 15 PRO CG 1 1 3 32211 2 1 19 PRO HA H 28.385 36.616 -8.268 1.00 . B B . 15 PRO HA 1 1 3 32212 2 1 19 PRO HB2 H 28.879 36.628 -11.192 1.00 . B B . 15 PRO HB2 1 1 3 32213 2 1 19 PRO HB3 H 29.896 37.232 -9.872 1.00 . B B . 15 PRO HB3 1 1 3 32214 2 1 19 PRO HD2 H 28.642 33.674 -10.852 1.00 . B B . 15 PRO HD2 1 1 3 32215 2 1 19 PRO HD3 H 29.608 33.228 -9.425 1.00 . B B . 15 PRO HD3 1 1 3 32216 2 1 19 PRO HG2 H 30.525 35.028 -11.219 1.00 . B B . 15 PRO HG2 1 1 3 32217 2 1 19 PRO HG3 H 30.846 35.186 -9.481 1.00 . B B . 15 PRO HG3 1 1 3 32218 2 1 19 PRO N N 28.108 34.664 -9.054 1.00 . B B . 15 PRO N 1 1 3 32219 2 1 19 PRO O O 26.027 35.941 -10.307 1.00 . B B . 15 PRO O 1 1 3 32220 2 1 20 PRO C C 25.066 38.418 -11.561 1.00 . B B . 16 PRO C 1 1 3 32221 2 1 20 PRO CA C 25.250 38.567 -10.051 1.00 . B B . 16 PRO CA 1 1 3 32222 2 1 20 PRO CB C 25.329 40.048 -9.659 1.00 . B B . 16 PRO CB 1 1 3 32223 2 1 20 PRO CD C 27.355 38.998 -8.884 1.00 . B B . 16 PRO CD 1 1 3 32224 2 1 20 PRO CG C 26.367 40.122 -8.593 1.00 . B B . 16 PRO CG 1 1 3 32225 2 1 20 PRO HA H 24.419 38.109 -9.539 1.00 . B B . 16 PRO HA 1 1 3 32226 2 1 20 PRO HB2 H 25.619 40.648 -10.509 1.00 . B B . 16 PRO HB2 1 1 3 32227 2 1 20 PRO HB3 H 24.381 40.383 -9.269 1.00 . B B . 16 PRO HB3 1 1 3 32228 2 1 20 PRO HD2 H 28.148 39.350 -9.530 1.00 . B B . 16 PRO HD2 1 1 3 32229 2 1 20 PRO HD3 H 27.759 38.597 -7.966 1.00 . B B . 16 PRO HD3 1 1 3 32230 2 1 20 PRO HG2 H 26.864 41.083 -8.629 1.00 . B B . 16 PRO HG2 1 1 3 32231 2 1 20 PRO HG3 H 25.922 39.967 -7.623 1.00 . B B . 16 PRO HG3 1 1 3 32232 2 1 20 PRO N N 26.534 37.975 -9.564 1.00 . B B . 16 PRO N 1 1 3 32233 2 1 20 PRO O O 23.943 38.296 -12.049 1.00 . B B . 16 PRO O 1 1 3 32234 2 1 21 ASP C C 26.102 36.914 -14.291 1.00 . B B . 17 ASP C 1 1 3 32235 2 1 21 ASP CA C 26.111 38.354 -13.758 1.00 . B B . 17 ASP CA 1 1 3 32236 2 1 21 ASP CB C 27.303 39.105 -14.357 1.00 . B B . 17 ASP CB 1 1 3 32237 2 1 21 ASP CG C 28.609 38.445 -13.926 1.00 . B B . 17 ASP CG 1 1 3 32238 2 1 21 ASP H H 27.045 38.490 -11.853 1.00 . B B . 17 ASP H 1 1 3 32239 2 1 21 ASP HA H 25.207 38.845 -14.086 1.00 . B B . 17 ASP HA 1 1 3 32240 2 1 21 ASP HB2 H 27.231 39.086 -15.435 1.00 . B B . 17 ASP HB2 1 1 3 32241 2 1 21 ASP HB3 H 27.290 40.129 -14.014 1.00 . B B . 17 ASP HB3 1 1 3 32242 2 1 21 ASP N N 26.174 38.431 -12.296 1.00 . B B . 17 ASP N 1 1 3 32243 2 1 21 ASP O O 26.097 36.707 -15.509 1.00 . B B . 17 ASP O 1 1 3 32244 2 1 21 ASP OD1 O 28.933 38.529 -12.752 1.00 . B B . 17 ASP OD1 1 1 3 32245 2 1 21 ASP OD2 O 29.265 37.866 -14.776 1.00 . B B . 17 ASP OD2 1 1 3 32246 2 1 22 PHE C C 24.944 34.234 -14.776 1.00 . B B . 18 PHE C 1 1 3 32247 2 1 22 PHE CA C 26.110 34.526 -13.839 1.00 . B B . 18 PHE CA 1 1 3 32248 2 1 22 PHE CB C 26.049 33.594 -12.627 1.00 . B B . 18 PHE CB 1 1 3 32249 2 1 22 PHE CD1 C 27.768 31.787 -12.979 1.00 . B B . 18 PHE CD1 1 1 3 32250 2 1 22 PHE CD2 C 25.423 31.225 -13.227 1.00 . B B . 18 PHE CD2 1 1 3 32251 2 1 22 PHE CE1 C 28.117 30.464 -13.280 1.00 . B B . 18 PHE CE1 1 1 3 32252 2 1 22 PHE CE2 C 25.772 29.902 -13.528 1.00 . B B . 18 PHE CE2 1 1 3 32253 2 1 22 PHE CG C 26.421 32.167 -12.953 1.00 . B B . 18 PHE CG 1 1 3 32254 2 1 22 PHE CZ C 27.119 29.522 -13.554 1.00 . B B . 18 PHE CZ 1 1 3 32255 2 1 22 PHE H H 26.003 36.124 -12.451 1.00 . B B . 18 PHE H 1 1 3 32256 2 1 22 PHE HA H 27.036 34.352 -14.366 1.00 . B B . 18 PHE HA 1 1 3 32257 2 1 22 PHE HB2 H 26.727 33.961 -11.873 1.00 . B B . 18 PHE HB2 1 1 3 32258 2 1 22 PHE HB3 H 25.045 33.614 -12.226 1.00 . B B . 18 PHE HB3 1 1 3 32259 2 1 22 PHE HD1 H 28.538 32.514 -12.766 1.00 . B B . 18 PHE HD1 1 1 3 32260 2 1 22 PHE HD2 H 24.383 31.516 -13.209 1.00 . B B . 18 PHE HD2 1 1 3 32261 2 1 22 PHE HE1 H 29.157 30.171 -13.300 1.00 . B B . 18 PHE HE1 1 1 3 32262 2 1 22 PHE HE2 H 25.002 29.175 -13.739 1.00 . B B . 18 PHE HE2 1 1 3 32263 2 1 22 PHE HZ H 27.388 28.503 -13.786 1.00 . B B . 18 PHE HZ 1 1 3 32264 2 1 22 PHE N N 26.069 35.917 -13.406 1.00 . B B . 18 PHE N 1 1 3 32265 2 1 22 PHE O O 25.126 33.678 -15.855 1.00 . B B . 18 PHE O 1 1 3 32266 2 1 23 VAL C C 22.724 34.958 -16.593 1.00 . B B . 19 VAL C 1 1 3 32267 2 1 23 VAL CA C 22.553 34.407 -15.178 1.00 . B B . 19 VAL CA 1 1 3 32268 2 1 23 VAL CB C 21.327 35.047 -14.509 1.00 . B B . 19 VAL CB 1 1 3 32269 2 1 23 VAL CG1 C 20.061 34.714 -15.303 1.00 . B B . 19 VAL CG1 1 1 3 32270 2 1 23 VAL CG2 C 21.177 34.507 -13.084 1.00 . B B . 19 VAL CG2 1 1 3 32271 2 1 23 VAL H H 23.671 35.160 -13.541 1.00 . B B . 19 VAL H 1 1 3 32272 2 1 23 VAL HA H 22.398 33.340 -15.236 1.00 . B B . 19 VAL HA 1 1 3 32273 2 1 23 VAL HB H 21.458 36.118 -14.477 1.00 . B B . 19 VAL HB 1 1 3 32274 2 1 23 VAL HG11 H 19.974 35.387 -16.142 1.00 . B B . 19 VAL HG11 1 1 3 32275 2 1 23 VAL HG12 H 19.197 34.823 -14.663 1.00 . B B . 19 VAL HG12 1 1 3 32276 2 1 23 VAL HG13 H 20.116 33.697 -15.660 1.00 . B B . 19 VAL HG13 1 1 3 32277 2 1 23 VAL HG21 H 20.271 34.896 -12.645 1.00 . B B . 19 VAL HG21 1 1 3 32278 2 1 23 VAL HG22 H 22.026 34.816 -12.490 1.00 . B B . 19 VAL HG22 1 1 3 32279 2 1 23 VAL HG23 H 21.130 33.428 -13.110 1.00 . B B . 19 VAL HG23 1 1 3 32280 2 1 23 VAL N N 23.750 34.663 -14.380 1.00 . B B . 19 VAL N 1 1 3 32281 2 1 23 VAL O O 22.348 34.309 -17.567 1.00 . B B . 19 VAL O 1 1 3 32282 2 1 24 ASP C C 24.298 35.899 -18.946 1.00 . B B . 20 ASP C 1 1 3 32283 2 1 24 ASP CA C 23.477 36.781 -18.007 1.00 . B B . 20 ASP CA 1 1 3 32284 2 1 24 ASP CB C 24.164 38.138 -17.843 1.00 . B B . 20 ASP CB 1 1 3 32285 2 1 24 ASP CG C 23.266 39.082 -17.050 1.00 . B B . 20 ASP CG 1 1 3 32286 2 1 24 ASP H H 23.669 36.584 -15.905 1.00 . B B . 20 ASP H 1 1 3 32287 2 1 24 ASP HA H 22.503 36.935 -18.444 1.00 . B B . 20 ASP HA 1 1 3 32288 2 1 24 ASP HB2 H 25.099 38.005 -17.316 1.00 . B B . 20 ASP HB2 1 1 3 32289 2 1 24 ASP HB3 H 24.357 38.563 -18.815 1.00 . B B . 20 ASP HB3 1 1 3 32290 2 1 24 ASP N N 23.317 36.143 -16.705 1.00 . B B . 20 ASP N 1 1 3 32291 2 1 24 ASP O O 23.922 35.688 -20.100 1.00 . B B . 20 ASP O 1 1 3 32292 2 1 24 ASP OD1 O 22.074 39.093 -17.310 1.00 . B B . 20 ASP OD1 1 1 3 32293 2 1 24 ASP OD2 O 23.783 39.778 -16.192 1.00 . B B . 20 ASP OD2 1 1 3 32294 2 1 25 VAL C C 25.548 33.265 -19.736 1.00 . B B . 21 VAL C 1 1 3 32295 2 1 25 VAL CA C 26.274 34.527 -19.267 1.00 . B B . 21 VAL CA 1 1 3 32296 2 1 25 VAL CB C 27.547 34.158 -18.495 1.00 . B B . 21 VAL CB 1 1 3 32297 2 1 25 VAL CG1 C 28.499 33.369 -19.400 1.00 . B B . 21 VAL CG1 1 1 3 32298 2 1 25 VAL CG2 C 28.250 35.436 -18.025 1.00 . B B . 21 VAL CG2 1 1 3 32299 2 1 25 VAL H H 25.587 35.455 -17.479 1.00 . B B . 21 VAL H 1 1 3 32300 2 1 25 VAL HA H 26.542 35.097 -20.144 1.00 . B B . 21 VAL HA 1 1 3 32301 2 1 25 VAL HB H 27.285 33.555 -17.639 1.00 . B B . 21 VAL HB 1 1 3 32302 2 1 25 VAL HG11 H 28.103 32.378 -19.561 1.00 . B B . 21 VAL HG11 1 1 3 32303 2 1 25 VAL HG12 H 29.468 33.297 -18.926 1.00 . B B . 21 VAL HG12 1 1 3 32304 2 1 25 VAL HG13 H 28.599 33.876 -20.348 1.00 . B B . 21 VAL HG13 1 1 3 32305 2 1 25 VAL HG21 H 27.540 36.067 -17.511 1.00 . B B . 21 VAL HG21 1 1 3 32306 2 1 25 VAL HG22 H 28.648 35.962 -18.879 1.00 . B B . 21 VAL HG22 1 1 3 32307 2 1 25 VAL HG23 H 29.055 35.177 -17.354 1.00 . B B . 21 VAL HG23 1 1 3 32308 2 1 25 VAL N N 25.394 35.345 -18.435 1.00 . B B . 21 VAL N 1 1 3 32309 2 1 25 VAL O O 25.608 32.910 -20.914 1.00 . B B . 21 VAL O 1 1 3 32310 2 1 26 ILE C C 23.102 31.651 -20.279 1.00 . B B . 22 ILE C 1 1 3 32311 2 1 26 ILE CA C 24.125 31.377 -19.176 1.00 . B B . 22 ILE CA 1 1 3 32312 2 1 26 ILE CB C 23.420 30.814 -17.931 1.00 . B B . 22 ILE CB 1 1 3 32313 2 1 26 ILE CD1 C 25.547 29.591 -17.245 1.00 . B B . 22 ILE CD1 1 1 3 32314 2 1 26 ILE CG1 C 24.439 30.560 -16.808 1.00 . B B . 22 ILE CG1 1 1 3 32315 2 1 26 ILE CG2 C 22.702 29.504 -18.266 1.00 . B B . 22 ILE CG2 1 1 3 32316 2 1 26 ILE H H 24.833 32.920 -17.900 1.00 . B B . 22 ILE H 1 1 3 32317 2 1 26 ILE HA H 24.837 30.647 -19.542 1.00 . B B . 22 ILE HA 1 1 3 32318 2 1 26 ILE HB H 22.691 31.534 -17.589 1.00 . B B . 22 ILE HB 1 1 3 32319 2 1 26 ILE HD11 H 25.286 29.114 -18.177 1.00 . B B . 22 ILE HD11 1 1 3 32320 2 1 26 ILE HD12 H 25.681 28.837 -16.483 1.00 . B B . 22 ILE HD12 1 1 3 32321 2 1 26 ILE HD13 H 26.470 30.138 -17.371 1.00 . B B . 22 ILE HD13 1 1 3 32322 2 1 26 ILE HG12 H 24.890 31.497 -16.525 1.00 . B B . 22 ILE HG12 1 1 3 32323 2 1 26 ILE HG13 H 23.924 30.145 -15.954 1.00 . B B . 22 ILE HG13 1 1 3 32324 2 1 26 ILE HG21 H 23.362 28.864 -18.831 1.00 . B B . 22 ILE HG21 1 1 3 32325 2 1 26 ILE HG22 H 21.819 29.716 -18.850 1.00 . B B . 22 ILE HG22 1 1 3 32326 2 1 26 ILE HG23 H 22.417 29.006 -17.349 1.00 . B B . 22 ILE HG23 1 1 3 32327 2 1 26 ILE N N 24.849 32.597 -18.824 1.00 . B B . 22 ILE N 1 1 3 32328 2 1 26 ILE O O 22.929 30.839 -21.187 1.00 . B B . 22 ILE O 1 1 3 32329 2 1 27 ARG C C 22.091 33.165 -22.606 1.00 . B B . 23 ARG C 1 1 3 32330 2 1 27 ARG CA C 21.433 33.138 -21.228 1.00 . B B . 23 ARG CA 1 1 3 32331 2 1 27 ARG CB C 20.819 34.506 -20.925 1.00 . B B . 23 ARG CB 1 1 3 32332 2 1 27 ARG CD C 18.946 36.064 -21.490 1.00 . B B . 23 ARG CD 1 1 3 32333 2 1 27 ARG CG C 19.630 34.746 -21.858 1.00 . B B . 23 ARG CG 1 1 3 32334 2 1 27 ARG CZ C 19.429 38.479 -21.714 1.00 . B B . 23 ARG CZ 1 1 3 32335 2 1 27 ARG H H 22.542 33.380 -19.435 1.00 . B B . 23 ARG H 1 1 3 32336 2 1 27 ARG HA H 20.647 32.396 -21.227 1.00 . B B . 23 ARG HA 1 1 3 32337 2 1 27 ARG HB2 H 20.486 34.532 -19.897 1.00 . B B . 23 ARG HB2 1 1 3 32338 2 1 27 ARG HB3 H 21.558 35.277 -21.084 1.00 . B B . 23 ARG HB3 1 1 3 32339 2 1 27 ARG HD2 H 18.013 36.143 -22.026 1.00 . B B . 23 ARG HD2 1 1 3 32340 2 1 27 ARG HD3 H 18.749 36.078 -20.428 1.00 . B B . 23 ARG HD3 1 1 3 32341 2 1 27 ARG HE H 20.700 37.009 -22.197 1.00 . B B . 23 ARG HE 1 1 3 32342 2 1 27 ARG HG2 H 19.979 34.792 -22.879 1.00 . B B . 23 ARG HG2 1 1 3 32343 2 1 27 ARG HG3 H 18.923 33.936 -21.753 1.00 . B B . 23 ARG HG3 1 1 3 32344 2 1 27 ARG HH11 H 17.599 38.112 -20.976 1.00 . B B . 23 ARG HH11 1 1 3 32345 2 1 27 ARG HH12 H 18.006 39.785 -21.165 1.00 . B B . 23 ARG HH12 1 1 3 32346 2 1 27 ARG HH21 H 21.167 39.178 -22.419 1.00 . B B . 23 ARG HH21 1 1 3 32347 2 1 27 ARG HH22 H 20.002 40.379 -21.972 1.00 . B B . 23 ARG HH22 1 1 3 32348 2 1 27 ARG N N 22.411 32.785 -20.200 1.00 . B B . 23 ARG N 1 1 3 32349 2 1 27 ARG NE N 19.805 37.197 -21.844 1.00 . B B . 23 ARG NE 1 1 3 32350 2 1 27 ARG NH1 N 18.252 38.819 -21.248 1.00 . B B . 23 ARG NH1 1 1 3 32351 2 1 27 ARG NH2 N 20.265 39.419 -22.062 1.00 . B B . 23 ARG NH2 1 1 3 32352 2 1 27 ARG O O 21.587 32.570 -23.559 1.00 . B B . 23 ARG O 1 1 3 32353 2 1 28 ILE C C 24.363 32.572 -24.516 1.00 . B B . 24 ILE C 1 1 3 32354 2 1 28 ILE CA C 23.967 33.940 -23.952 1.00 . B B . 24 ILE CA 1 1 3 32355 2 1 28 ILE CB C 25.217 34.815 -23.761 1.00 . B B . 24 ILE CB 1 1 3 32356 2 1 28 ILE CD1 C 26.049 36.989 -22.843 1.00 . B B . 24 ILE CD1 1 1 3 32357 2 1 28 ILE CG1 C 24.803 36.190 -23.228 1.00 . B B . 24 ILE CG1 1 1 3 32358 2 1 28 ILE CG2 C 25.947 35.010 -25.095 1.00 . B B . 24 ILE CG2 1 1 3 32359 2 1 28 ILE H H 23.612 34.247 -21.884 1.00 . B B . 24 ILE H 1 1 3 32360 2 1 28 ILE HA H 23.320 34.425 -24.668 1.00 . B B . 24 ILE HA 1 1 3 32361 2 1 28 ILE HB H 25.882 34.339 -23.054 1.00 . B B . 24 ILE HB 1 1 3 32362 2 1 28 ILE HD11 H 26.671 36.394 -22.191 1.00 . B B . 24 ILE HD11 1 1 3 32363 2 1 28 ILE HD12 H 25.755 37.894 -22.334 1.00 . B B . 24 ILE HD12 1 1 3 32364 2 1 28 ILE HD13 H 26.603 37.242 -23.736 1.00 . B B . 24 ILE HD13 1 1 3 32365 2 1 28 ILE HG12 H 24.255 36.720 -23.992 1.00 . B B . 24 ILE HG12 1 1 3 32366 2 1 28 ILE HG13 H 24.176 36.064 -22.357 1.00 . B B . 24 ILE HG13 1 1 3 32367 2 1 28 ILE HG21 H 26.863 35.556 -24.926 1.00 . B B . 24 ILE HG21 1 1 3 32368 2 1 28 ILE HG22 H 25.316 35.566 -25.773 1.00 . B B . 24 ILE HG22 1 1 3 32369 2 1 28 ILE HG23 H 26.175 34.045 -25.525 1.00 . B B . 24 ILE HG23 1 1 3 32370 2 1 28 ILE N N 23.247 33.818 -22.687 1.00 . B B . 24 ILE N 1 1 3 32371 2 1 28 ILE O O 24.213 32.338 -25.717 1.00 . B B . 24 ILE O 1 1 3 32372 2 1 29 LYS C C 24.312 29.470 -24.637 1.00 . B B . 25 LYS C 1 1 3 32373 2 1 29 LYS CA C 25.423 30.418 -24.171 1.00 . B B . 25 LYS CA 1 1 3 32374 2 1 29 LYS CB C 26.333 29.756 -23.115 1.00 . B B . 25 LYS CB 1 1 3 32375 2 1 29 LYS CD C 26.520 28.442 -21.000 1.00 . B B . 25 LYS CD 1 1 3 32376 2 1 29 LYS CE C 25.778 27.433 -20.122 1.00 . B B . 25 LYS CE 1 1 3 32377 2 1 29 LYS CG C 25.544 29.088 -21.986 1.00 . B B . 25 LYS CG 1 1 3 32378 2 1 29 LYS H H 24.930 31.880 -22.715 1.00 . B B . 25 LYS H 1 1 3 32379 2 1 29 LYS HA H 26.034 30.645 -25.033 1.00 . B B . 25 LYS HA 1 1 3 32380 2 1 29 LYS HB2 H 26.952 29.014 -23.592 1.00 . B B . 25 LYS HB2 1 1 3 32381 2 1 29 LYS HB3 H 26.967 30.518 -22.681 1.00 . B B . 25 LYS HB3 1 1 3 32382 2 1 29 LYS HD2 H 27.301 27.937 -21.549 1.00 . B B . 25 LYS HD2 1 1 3 32383 2 1 29 LYS HD3 H 26.956 29.206 -20.375 1.00 . B B . 25 LYS HD3 1 1 3 32384 2 1 29 LYS HE2 H 26.299 27.323 -19.182 1.00 . B B . 25 LYS HE2 1 1 3 32385 2 1 29 LYS HE3 H 24.774 27.784 -19.937 1.00 . B B . 25 LYS HE3 1 1 3 32386 2 1 29 LYS HG2 H 24.964 29.835 -21.472 1.00 . B B . 25 LYS HG2 1 1 3 32387 2 1 29 LYS HG3 H 24.887 28.336 -22.394 1.00 . B B . 25 LYS HG3 1 1 3 32388 2 1 29 LYS HZ1 H 25.794 26.262 -21.844 1.00 . B B . 25 LYS HZ1 1 1 3 32389 2 1 29 LYS HZ2 H 24.822 25.646 -20.598 1.00 . B B . 25 LYS HZ2 1 1 3 32390 2 1 29 LYS HZ3 H 26.513 25.521 -20.494 1.00 . B B . 25 LYS HZ3 1 1 3 32391 2 1 29 LYS N N 24.886 31.681 -23.672 1.00 . B B . 25 LYS N 1 1 3 32392 2 1 29 LYS NZ N 25.723 26.116 -20.817 1.00 . B B . 25 LYS NZ 1 1 3 32393 2 1 29 LYS O O 24.478 28.744 -25.619 1.00 . B B . 25 LYS O 1 1 3 32394 2 1 30 LEU C C 21.264 28.889 -25.410 1.00 . B B . 26 LEU C 1 1 3 32395 2 1 30 LEU CA C 22.116 28.520 -24.197 1.00 . B B . 26 LEU CA 1 1 3 32396 2 1 30 LEU CB C 21.216 28.380 -22.967 1.00 . B B . 26 LEU CB 1 1 3 32397 2 1 30 LEU CD1 C 21.194 27.609 -20.590 1.00 . B B . 26 LEU CD1 1 1 3 32398 2 1 30 LEU CD2 C 21.715 25.995 -22.422 1.00 . B B . 26 LEU CD2 1 1 3 32399 2 1 30 LEU CG C 21.872 27.442 -21.951 1.00 . B B . 26 LEU CG 1 1 3 32400 2 1 30 LEU H H 23.064 30.147 -23.226 1.00 . B B . 26 LEU H 1 1 3 32401 2 1 30 LEU HA H 22.570 27.561 -24.397 1.00 . B B . 26 LEU HA 1 1 3 32402 2 1 30 LEU HB2 H 21.070 29.352 -22.518 1.00 . B B . 26 LEU HB2 1 1 3 32403 2 1 30 LEU HB3 H 20.262 27.973 -23.265 1.00 . B B . 26 LEU HB3 1 1 3 32404 2 1 30 LEU HD11 H 20.290 27.018 -20.564 1.00 . B B . 26 LEU HD11 1 1 3 32405 2 1 30 LEU HD12 H 20.947 28.649 -20.436 1.00 . B B . 26 LEU HD12 1 1 3 32406 2 1 30 LEU HD13 H 21.863 27.277 -19.810 1.00 . B B . 26 LEU HD13 1 1 3 32407 2 1 30 LEU HD21 H 21.958 25.324 -21.612 1.00 . B B . 26 LEU HD21 1 1 3 32408 2 1 30 LEU HD22 H 22.380 25.811 -23.253 1.00 . B B . 26 LEU HD22 1 1 3 32409 2 1 30 LEU HD23 H 20.694 25.828 -22.734 1.00 . B B . 26 LEU HD23 1 1 3 32410 2 1 30 LEU HG H 22.921 27.684 -21.862 1.00 . B B . 26 LEU HG 1 1 3 32411 2 1 30 LEU N N 23.184 29.480 -23.931 1.00 . B B . 26 LEU N 1 1 3 32412 2 1 30 LEU O O 20.917 28.011 -26.197 1.00 . B B . 26 LEU O 1 1 3 32413 2 1 31 GLN C C 20.401 29.988 -28.003 1.00 . B B . 27 GLN C 1 1 3 32414 2 1 31 GLN CA C 20.000 30.576 -26.649 1.00 . B B . 27 GLN CA 1 1 3 32415 2 1 31 GLN CB C 19.945 32.103 -26.757 1.00 . B B . 27 GLN CB 1 1 3 32416 2 1 31 GLN CD C 21.282 34.178 -27.131 1.00 . B B . 27 GLN CD 1 1 3 32417 2 1 31 GLN CG C 21.353 32.667 -26.940 1.00 . B B . 27 GLN CG 1 1 3 32418 2 1 31 GLN H H 21.196 30.833 -24.908 1.00 . B B . 27 GLN H 1 1 3 32419 2 1 31 GLN HA H 19.006 30.231 -26.406 1.00 . B B . 27 GLN HA 1 1 3 32420 2 1 31 GLN HB2 H 19.336 32.378 -27.604 1.00 . B B . 27 GLN HB2 1 1 3 32421 2 1 31 GLN HB3 H 19.512 32.509 -25.855 1.00 . B B . 27 GLN HB3 1 1 3 32422 2 1 31 GLN HE21 H 21.453 34.582 -25.196 1.00 . B B . 27 GLN HE21 1 1 3 32423 2 1 31 GLN HE22 H 21.308 35.935 -26.209 1.00 . B B . 27 GLN HE22 1 1 3 32424 2 1 31 GLN HG2 H 21.940 32.443 -26.063 1.00 . B B . 27 GLN HG2 1 1 3 32425 2 1 31 GLN HG3 H 21.811 32.217 -27.807 1.00 . B B . 27 GLN HG3 1 1 3 32426 2 1 31 GLN N N 20.902 30.166 -25.563 1.00 . B B . 27 GLN N 1 1 3 32427 2 1 31 GLN NE2 N 21.354 34.964 -26.092 1.00 . B B . 27 GLN NE2 1 1 3 32428 2 1 31 GLN O O 21.582 29.942 -28.352 1.00 . B B . 27 GLN O 1 1 3 32429 2 1 31 GLN OE1 O 21.143 34.656 -28.258 1.00 . B B . 27 GLN OE1 1 1 3 32430 2 1 32 GLY C C 19.513 27.361 -29.944 1.00 . B B . 28 GLY C 1 1 3 32431 2 1 32 GLY CA C 19.635 28.885 -30.041 1.00 . B B . 28 GLY CA 1 1 3 32432 2 1 32 GLY H H 18.480 29.681 -28.452 1.00 . B B . 28 GLY H 1 1 3 32433 2 1 32 GLY HA2 H 18.899 29.246 -30.745 1.00 . B B . 28 GLY HA2 1 1 3 32434 2 1 32 GLY HA3 H 20.623 29.140 -30.395 1.00 . B B . 28 GLY HA3 1 1 3 32435 2 1 32 GLY N N 19.400 29.543 -28.757 1.00 . B B . 28 GLY N 1 1 3 32436 2 1 32 GLY O O 19.210 26.699 -30.938 1.00 . B B . 28 GLY O 1 1 3 32437 2 1 33 LYS C C 18.271 25.007 -27.937 1.00 . B B . 29 LYS C 1 1 3 32438 2 1 33 LYS CA C 19.621 25.361 -28.557 1.00 . B B . 29 LYS CA 1 1 3 32439 2 1 33 LYS CB C 20.737 24.860 -27.636 1.00 . B B . 29 LYS CB 1 1 3 32440 2 1 33 LYS CD C 23.183 24.394 -27.457 1.00 . B B . 29 LYS CD 1 1 3 32441 2 1 33 LYS CE C 24.549 24.610 -28.109 1.00 . B B . 29 LYS CE 1 1 3 32442 2 1 33 LYS CG C 22.090 25.003 -28.336 1.00 . B B . 29 LYS CG 1 1 3 32443 2 1 33 LYS H H 20.054 27.357 -28.017 1.00 . B B . 29 LYS H 1 1 3 32444 2 1 33 LYS HA H 19.715 24.863 -29.510 1.00 . B B . 29 LYS HA 1 1 3 32445 2 1 33 LYS HB2 H 20.739 25.443 -26.727 1.00 . B B . 29 LYS HB2 1 1 3 32446 2 1 33 LYS HB3 H 20.567 23.822 -27.397 1.00 . B B . 29 LYS HB3 1 1 3 32447 2 1 33 LYS HD2 H 23.167 24.870 -26.486 1.00 . B B . 29 LYS HD2 1 1 3 32448 2 1 33 LYS HD3 H 23.005 23.336 -27.341 1.00 . B B . 29 LYS HD3 1 1 3 32449 2 1 33 LYS HE2 H 25.300 24.056 -27.564 1.00 . B B . 29 LYS HE2 1 1 3 32450 2 1 33 LYS HE3 H 24.519 24.262 -29.131 1.00 . B B . 29 LYS HE3 1 1 3 32451 2 1 33 LYS HG2 H 22.059 24.487 -29.286 1.00 . B B . 29 LYS HG2 1 1 3 32452 2 1 33 LYS HG3 H 22.303 26.047 -28.500 1.00 . B B . 29 LYS HG3 1 1 3 32453 2 1 33 LYS HZ1 H 24.205 26.586 -28.668 1.00 . B B . 29 LYS HZ1 1 1 3 32454 2 1 33 LYS HZ2 H 25.846 26.199 -28.473 1.00 . B B . 29 LYS HZ2 1 1 3 32455 2 1 33 LYS HZ3 H 24.857 26.409 -27.109 1.00 . B B . 29 LYS HZ3 1 1 3 32456 2 1 33 LYS N N 19.749 26.799 -28.759 1.00 . B B . 29 LYS N 1 1 3 32457 2 1 33 LYS NZ N 24.890 26.060 -28.088 1.00 . B B . 29 LYS NZ 1 1 3 32458 2 1 33 LYS O O 17.638 25.837 -27.282 1.00 . B B . 29 LYS O 1 1 3 32459 2 1 34 THR C C 16.950 22.404 -26.350 1.00 . B B . 30 THR C 1 1 3 32460 2 1 34 THR CA C 16.604 23.284 -27.546 1.00 . B B . 30 THR CA 1 1 3 32461 2 1 34 THR CB C 15.783 22.479 -28.557 1.00 . B B . 30 THR CB 1 1 3 32462 2 1 34 THR CG2 C 14.440 22.086 -27.935 1.00 . B B . 30 THR CG2 1 1 3 32463 2 1 34 THR H H 18.330 23.189 -28.770 1.00 . B B . 30 THR H 1 1 3 32464 2 1 34 THR HA H 16.016 24.125 -27.206 1.00 . B B . 30 THR HA 1 1 3 32465 2 1 34 THR HB H 16.323 21.586 -28.831 1.00 . B B . 30 THR HB 1 1 3 32466 2 1 34 THR HG1 H 14.848 23.888 -29.518 1.00 . B B . 30 THR HG1 1 1 3 32467 2 1 34 THR HG21 H 14.604 21.674 -26.950 1.00 . B B . 30 THR HG21 1 1 3 32468 2 1 34 THR HG22 H 13.958 21.347 -28.558 1.00 . B B . 30 THR HG22 1 1 3 32469 2 1 34 THR HG23 H 13.808 22.959 -27.859 1.00 . B B . 30 THR HG23 1 1 3 32470 2 1 34 THR N N 17.828 23.776 -28.169 1.00 . B B . 30 THR N 1 1 3 32471 2 1 34 THR O O 17.852 21.568 -26.425 1.00 . B B . 30 THR O 1 1 3 32472 2 1 34 THR OG1 O 15.555 23.271 -29.715 1.00 . B B . 30 THR OG1 1 1 3 32473 2 1 35 VAL C C 15.208 21.152 -23.545 1.00 . B B . 31 VAL C 1 1 3 32474 2 1 35 VAL CA C 16.484 21.833 -24.027 1.00 . B B . 31 VAL CA 1 1 3 32475 2 1 35 VAL CB C 17.013 22.764 -22.932 1.00 . B B . 31 VAL CB 1 1 3 32476 2 1 35 VAL CG1 C 18.341 23.378 -23.382 1.00 . B B . 31 VAL CG1 1 1 3 32477 2 1 35 VAL CG2 C 16.003 23.884 -22.672 1.00 . B B . 31 VAL CG2 1 1 3 32478 2 1 35 VAL H H 15.514 23.261 -25.257 1.00 . B B . 31 VAL H 1 1 3 32479 2 1 35 VAL HA H 17.228 21.076 -24.226 1.00 . B B . 31 VAL HA 1 1 3 32480 2 1 35 VAL HB H 17.168 22.199 -22.026 1.00 . B B . 31 VAL HB 1 1 3 32481 2 1 35 VAL HG11 H 18.755 23.970 -22.579 1.00 . B B . 31 VAL HG11 1 1 3 32482 2 1 35 VAL HG12 H 18.173 24.008 -24.244 1.00 . B B . 31 VAL HG12 1 1 3 32483 2 1 35 VAL HG13 H 19.033 22.590 -23.643 1.00 . B B . 31 VAL HG13 1 1 3 32484 2 1 35 VAL HG21 H 15.097 23.464 -22.259 1.00 . B B . 31 VAL HG21 1 1 3 32485 2 1 35 VAL HG22 H 15.775 24.388 -23.600 1.00 . B B . 31 VAL HG22 1 1 3 32486 2 1 35 VAL HG23 H 16.423 24.592 -21.972 1.00 . B B . 31 VAL HG23 1 1 3 32487 2 1 35 VAL N N 16.231 22.595 -25.249 1.00 . B B . 31 VAL N 1 1 3 32488 2 1 35 VAL O O 14.101 21.607 -23.833 1.00 . B B . 31 VAL O 1 1 3 32489 2 1 36 ARG C C 14.500 18.996 -20.792 1.00 . B B . 32 ARG C 1 1 3 32490 2 1 36 ARG CA C 14.245 19.318 -22.262 1.00 . B B . 32 ARG CA 1 1 3 32491 2 1 36 ARG CB C 14.025 18.021 -23.041 1.00 . B B . 32 ARG CB 1 1 3 32492 2 1 36 ARG CD C 12.436 16.135 -23.454 1.00 . B B . 32 ARG CD 1 1 3 32493 2 1 36 ARG CG C 12.690 17.397 -22.628 1.00 . B B . 32 ARG CG 1 1 3 32494 2 1 36 ARG CZ C 13.149 13.771 -23.284 1.00 . B B . 32 ARG CZ 1 1 3 32495 2 1 36 ARG H H 16.282 19.712 -22.667 1.00 . B B . 32 ARG H 1 1 3 32496 2 1 36 ARG HA H 13.355 19.928 -22.338 1.00 . B B . 32 ARG HA 1 1 3 32497 2 1 36 ARG HB2 H 14.011 18.235 -24.101 1.00 . B B . 32 ARG HB2 1 1 3 32498 2 1 36 ARG HB3 H 14.825 17.329 -22.823 1.00 . B B . 32 ARG HB3 1 1 3 32499 2 1 36 ARG HD2 H 11.426 15.794 -23.289 1.00 . B B . 32 ARG HD2 1 1 3 32500 2 1 36 ARG HD3 H 12.569 16.361 -24.503 1.00 . B B . 32 ARG HD3 1 1 3 32501 2 1 36 ARG HE H 14.201 15.334 -22.609 1.00 . B B . 32 ARG HE 1 1 3 32502 2 1 36 ARG HG2 H 12.721 17.141 -21.578 1.00 . B B . 32 ARG HG2 1 1 3 32503 2 1 36 ARG HG3 H 11.892 18.103 -22.803 1.00 . B B . 32 ARG HG3 1 1 3 32504 2 1 36 ARG HH11 H 11.375 13.990 -24.200 1.00 . B B . 32 ARG HH11 1 1 3 32505 2 1 36 ARG HH12 H 11.936 12.360 -24.037 1.00 . B B . 32 ARG HH12 1 1 3 32506 2 1 36 ARG HH21 H 14.870 13.213 -22.427 1.00 . B B . 32 ARG HH21 1 1 3 32507 2 1 36 ARG HH22 H 13.890 11.928 -23.044 1.00 . B B . 32 ARG HH22 1 1 3 32508 2 1 36 ARG N N 15.376 20.049 -22.822 1.00 . B B . 32 ARG N 1 1 3 32509 2 1 36 ARG NE N 13.372 15.076 -23.061 1.00 . B B . 32 ARG NE 1 1 3 32510 2 1 36 ARG NH1 N 12.067 13.339 -23.888 1.00 . B B . 32 ARG NH1 1 1 3 32511 2 1 36 ARG NH2 N 14.040 12.903 -22.887 1.00 . B B . 32 ARG NH2 1 1 3 32512 2 1 36 ARG O O 15.638 18.761 -20.380 1.00 . B B . 32 ARG O 1 1 3 32513 2 1 37 THR C C 14.335 17.414 -18.305 1.00 . B B . 33 THR C 1 1 3 32514 2 1 37 THR CA C 13.559 18.703 -18.569 1.00 . B B . 33 THR CA 1 1 3 32515 2 1 37 THR CB C 12.164 18.592 -17.951 1.00 . B B . 33 THR CB 1 1 3 32516 2 1 37 THR CG2 C 12.277 18.603 -16.426 1.00 . B B . 33 THR CG2 1 1 3 32517 2 1 37 THR H H 12.548 19.139 -20.382 1.00 . B B . 33 THR H 1 1 3 32518 2 1 37 THR HA H 14.075 19.530 -18.106 1.00 . B B . 33 THR HA 1 1 3 32519 2 1 37 THR HB H 11.700 17.670 -18.268 1.00 . B B . 33 THR HB 1 1 3 32520 2 1 37 THR HG1 H 11.900 20.489 -18.288 1.00 . B B . 33 THR HG1 1 1 3 32521 2 1 37 THR HG21 H 12.881 19.443 -16.119 1.00 . B B . 33 THR HG21 1 1 3 32522 2 1 37 THR HG22 H 12.739 17.685 -16.092 1.00 . B B . 33 THR HG22 1 1 3 32523 2 1 37 THR HG23 H 11.292 18.689 -15.992 1.00 . B B . 33 THR HG23 1 1 3 32524 2 1 37 THR N N 13.434 18.965 -20.001 1.00 . B B . 33 THR N 1 1 3 32525 2 1 37 THR O O 14.152 16.415 -19.001 1.00 . B B . 33 THR O 1 1 3 32526 2 1 37 THR OG1 O 11.372 19.693 -18.375 1.00 . B B . 33 THR OG1 1 1 3 32527 2 1 38 GLY C C 17.440 16.337 -17.467 1.00 . B B . 34 GLY C 1 1 3 32528 2 1 38 GLY CA C 15.999 16.268 -16.947 1.00 . B B . 34 GLY CA 1 1 3 32529 2 1 38 GLY H H 15.293 18.258 -16.759 1.00 . B B . 34 GLY H 1 1 3 32530 2 1 38 GLY HA2 H 16.025 16.175 -15.872 1.00 . B B . 34 GLY HA2 1 1 3 32531 2 1 38 GLY HA3 H 15.523 15.389 -17.360 1.00 . B B . 34 GLY HA3 1 1 3 32532 2 1 38 GLY N N 15.202 17.443 -17.296 1.00 . B B . 34 GLY N 1 1 3 32533 2 1 38 GLY O O 18.297 15.589 -16.992 1.00 . B B . 34 GLY O 1 1 3 32534 2 1 39 ASP C C 20.046 17.839 -17.904 1.00 . B B . 35 ASP C 1 1 3 32535 2 1 39 ASP CA C 19.071 17.343 -18.966 1.00 . B B . 35 ASP CA 1 1 3 32536 2 1 39 ASP CB C 19.084 18.312 -20.151 1.00 . B B . 35 ASP CB 1 1 3 32537 2 1 39 ASP CG C 18.436 17.660 -21.366 1.00 . B B . 35 ASP CG 1 1 3 32538 2 1 39 ASP H H 17.000 17.771 -18.806 1.00 . B B . 35 ASP H 1 1 3 32539 2 1 39 ASP HA H 19.398 16.375 -19.312 1.00 . B B . 35 ASP HA 1 1 3 32540 2 1 39 ASP HB2 H 18.536 19.205 -19.888 1.00 . B B . 35 ASP HB2 1 1 3 32541 2 1 39 ASP HB3 H 20.104 18.574 -20.388 1.00 . B B . 35 ASP HB3 1 1 3 32542 2 1 39 ASP N N 17.717 17.217 -18.432 1.00 . B B . 35 ASP N 1 1 3 32543 2 1 39 ASP O O 19.671 18.587 -17.000 1.00 . B B . 35 ASP O 1 1 3 32544 2 1 39 ASP OD1 O 18.601 16.463 -21.537 1.00 . B B . 35 ASP OD1 1 1 3 32545 2 1 39 ASP OD2 O 17.781 18.370 -22.110 1.00 . B B . 35 ASP OD2 1 1 3 32546 2 1 40 VAL C C 23.474 18.525 -17.883 1.00 . B B . 36 VAL C 1 1 3 32547 2 1 40 VAL CA C 22.353 17.838 -17.106 1.00 . B B . 36 VAL CA 1 1 3 32548 2 1 40 VAL CB C 22.913 16.627 -16.349 1.00 . B B . 36 VAL CB 1 1 3 32549 2 1 40 VAL CG1 C 23.948 17.089 -15.320 1.00 . B B . 36 VAL CG1 1 1 3 32550 2 1 40 VAL CG2 C 21.780 15.897 -15.623 1.00 . B B . 36 VAL CG2 1 1 3 32551 2 1 40 VAL H H 21.526 16.799 -18.757 1.00 . B B . 36 VAL H 1 1 3 32552 2 1 40 VAL HA H 21.943 18.538 -16.391 1.00 . B B . 36 VAL HA 1 1 3 32553 2 1 40 VAL HB H 23.384 15.953 -17.050 1.00 . B B . 36 VAL HB 1 1 3 32554 2 1 40 VAL HG11 H 24.416 16.229 -14.867 1.00 . B B . 36 VAL HG11 1 1 3 32555 2 1 40 VAL HG12 H 23.458 17.675 -14.556 1.00 . B B . 36 VAL HG12 1 1 3 32556 2 1 40 VAL HG13 H 24.699 17.692 -15.810 1.00 . B B . 36 VAL HG13 1 1 3 32557 2 1 40 VAL HG21 H 22.197 15.156 -14.955 1.00 . B B . 36 VAL HG21 1 1 3 32558 2 1 40 VAL HG22 H 21.141 15.412 -16.345 1.00 . B B . 36 VAL HG22 1 1 3 32559 2 1 40 VAL HG23 H 21.202 16.609 -15.052 1.00 . B B . 36 VAL HG23 1 1 3 32560 2 1 40 VAL N N 21.301 17.413 -18.027 1.00 . B B . 36 VAL N 1 1 3 32561 2 1 40 VAL O O 23.964 17.995 -18.880 1.00 . B B . 36 VAL O 1 1 3 32562 2 1 41 ILE C C 26.078 20.730 -17.102 1.00 . B B . 37 ILE C 1 1 3 32563 2 1 41 ILE CA C 24.934 20.470 -18.078 1.00 . B B . 37 ILE CA 1 1 3 32564 2 1 41 ILE CB C 24.380 21.805 -18.591 1.00 . B B . 37 ILE CB 1 1 3 32565 2 1 41 ILE CD1 C 22.514 22.885 -19.857 1.00 . B B . 37 ILE CD1 1 1 3 32566 2 1 41 ILE CG1 C 23.190 21.554 -19.521 1.00 . B B . 37 ILE CG1 1 1 3 32567 2 1 41 ILE CG2 C 25.466 22.554 -19.370 1.00 . B B . 37 ILE CG2 1 1 3 32568 2 1 41 ILE H H 23.451 20.072 -16.615 1.00 . B B . 37 ILE H 1 1 3 32569 2 1 41 ILE HA H 25.314 19.904 -18.917 1.00 . B B . 37 ILE HA 1 1 3 32570 2 1 41 ILE HB H 24.063 22.406 -17.752 1.00 . B B . 37 ILE HB 1 1 3 32571 2 1 41 ILE HD11 H 21.578 22.697 -20.361 1.00 . B B . 37 ILE HD11 1 1 3 32572 2 1 41 ILE HD12 H 23.160 23.464 -20.500 1.00 . B B . 37 ILE HD12 1 1 3 32573 2 1 41 ILE HD13 H 22.328 23.434 -18.945 1.00 . B B . 37 ILE HD13 1 1 3 32574 2 1 41 ILE HG12 H 23.536 21.085 -20.431 1.00 . B B . 37 ILE HG12 1 1 3 32575 2 1 41 ILE HG13 H 22.478 20.907 -19.029 1.00 . B B . 37 ILE HG13 1 1 3 32576 2 1 41 ILE HG21 H 25.102 23.534 -19.643 1.00 . B B . 37 ILE HG21 1 1 3 32577 2 1 41 ILE HG22 H 25.716 22.001 -20.263 1.00 . B B . 37 ILE HG22 1 1 3 32578 2 1 41 ILE HG23 H 26.346 22.658 -18.752 1.00 . B B . 37 ILE HG23 1 1 3 32579 2 1 41 ILE N N 23.875 19.705 -17.419 1.00 . B B . 37 ILE N 1 1 3 32580 2 1 41 ILE O O 25.847 21.030 -15.932 1.00 . B B . 37 ILE O 1 1 3 32581 2 1 42 GLY C C 29.217 22.124 -17.178 1.00 . B B . 38 GLY C 1 1 3 32582 2 1 42 GLY CA C 28.485 20.855 -16.753 1.00 . B B . 38 GLY CA 1 1 3 32583 2 1 42 GLY H H 27.434 20.380 -18.533 1.00 . B B . 38 GLY H 1 1 3 32584 2 1 42 GLY HA2 H 28.178 20.952 -15.720 1.00 . B B . 38 GLY HA2 1 1 3 32585 2 1 42 GLY HA3 H 29.159 20.017 -16.845 1.00 . B B . 38 GLY HA3 1 1 3 32586 2 1 42 GLY N N 27.311 20.621 -17.592 1.00 . B B . 38 GLY N 1 1 3 32587 2 1 42 GLY O O 29.532 22.308 -18.352 1.00 . B B . 38 GLY O 1 1 3 32588 2 1 43 ILE C C 31.443 24.345 -15.611 1.00 . B B . 39 ILE C 1 1 3 32589 2 1 43 ILE CA C 30.191 24.251 -16.481 1.00 . B B . 39 ILE CA 1 1 3 32590 2 1 43 ILE CB C 29.269 25.445 -16.200 1.00 . B B . 39 ILE CB 1 1 3 32591 2 1 43 ILE CD1 C 26.996 26.401 -16.611 1.00 . B B . 39 ILE CD1 1 1 3 32592 2 1 43 ILE CG1 C 27.996 25.325 -17.042 1.00 . B B . 39 ILE CG1 1 1 3 32593 2 1 43 ILE CG2 C 29.981 26.752 -16.561 1.00 . B B . 39 ILE CG2 1 1 3 32594 2 1 43 ILE H H 29.199 22.801 -15.295 1.00 . B B . 39 ILE H 1 1 3 32595 2 1 43 ILE HA H 30.487 24.278 -17.521 1.00 . B B . 39 ILE HA 1 1 3 32596 2 1 43 ILE HB H 29.009 25.456 -15.151 1.00 . B B . 39 ILE HB 1 1 3 32597 2 1 43 ILE HD11 H 26.045 26.220 -17.090 1.00 . B B . 39 ILE HD11 1 1 3 32598 2 1 43 ILE HD12 H 27.367 27.373 -16.900 1.00 . B B . 39 ILE HD12 1 1 3 32599 2 1 43 ILE HD13 H 26.872 26.367 -15.538 1.00 . B B . 39 ILE HD13 1 1 3 32600 2 1 43 ILE HG12 H 28.241 25.458 -18.085 1.00 . B B . 39 ILE HG12 1 1 3 32601 2 1 43 ILE HG13 H 27.557 24.350 -16.895 1.00 . B B . 39 ILE HG13 1 1 3 32602 2 1 43 ILE HG21 H 30.199 26.764 -17.618 1.00 . B B . 39 ILE HG21 1 1 3 32603 2 1 43 ILE HG22 H 30.902 26.825 -16.003 1.00 . B B . 39 ILE HG22 1 1 3 32604 2 1 43 ILE HG23 H 29.344 27.589 -16.313 1.00 . B B . 39 ILE HG23 1 1 3 32605 2 1 43 ILE N N 29.485 22.999 -16.211 1.00 . B B . 39 ILE N 1 1 3 32606 2 1 43 ILE O O 31.414 23.995 -14.433 1.00 . B B . 39 ILE O 1 1 3 32607 2 1 44 SER C C 33.895 26.386 -14.902 1.00 . B B . 40 SER C 1 1 3 32608 2 1 44 SER CA C 33.784 24.966 -15.452 1.00 . B B . 40 SER CA 1 1 3 32609 2 1 44 SER CB C 34.983 24.685 -16.361 1.00 . B B . 40 SER CB 1 1 3 32610 2 1 44 SER H H 32.544 24.948 -17.172 1.00 . B B . 40 SER H 1 1 3 32611 2 1 44 SER HA H 33.804 24.262 -14.634 1.00 . B B . 40 SER HA 1 1 3 32612 2 1 44 SER HB2 H 35.881 24.622 -15.770 1.00 . B B . 40 SER HB2 1 1 3 32613 2 1 44 SER HB3 H 34.828 23.745 -16.873 1.00 . B B . 40 SER HB3 1 1 3 32614 2 1 44 SER HG H 35.474 25.376 -18.111 1.00 . B B . 40 SER HG 1 1 3 32615 2 1 44 SER N N 32.547 24.789 -16.204 1.00 . B B . 40 SER N 1 1 3 32616 2 1 44 SER O O 33.993 27.348 -15.665 1.00 . B B . 40 SER O 1 1 3 32617 2 1 44 SER OG O 35.117 25.744 -17.300 1.00 . B B . 40 SER OG 1 1 3 32618 2 1 45 ILE C C 35.262 27.804 -12.014 1.00 . B B . 41 ILE C 1 1 3 32619 2 1 45 ILE CA C 34.037 27.812 -12.926 1.00 . B B . 41 ILE CA 1 1 3 32620 2 1 45 ILE CB C 32.789 28.126 -12.090 1.00 . B B . 41 ILE CB 1 1 3 32621 2 1 45 ILE CD1 C 31.560 28.990 -14.132 1.00 . B B . 41 ILE CD1 1 1 3 32622 2 1 45 ILE CG1 C 31.518 28.016 -12.948 1.00 . B B . 41 ILE CG1 1 1 3 32623 2 1 45 ILE CG2 C 32.896 29.538 -11.506 1.00 . B B . 41 ILE CG2 1 1 3 32624 2 1 45 ILE H H 33.807 25.709 -13.022 1.00 . B B . 41 ILE H 1 1 3 32625 2 1 45 ILE HA H 34.164 28.577 -13.675 1.00 . B B . 41 ILE HA 1 1 3 32626 2 1 45 ILE HB H 32.728 27.418 -11.277 1.00 . B B . 41 ILE HB 1 1 3 32627 2 1 45 ILE HD11 H 31.674 30.001 -13.771 1.00 . B B . 41 ILE HD11 1 1 3 32628 2 1 45 ILE HD12 H 30.639 28.911 -14.691 1.00 . B B . 41 ILE HD12 1 1 3 32629 2 1 45 ILE HD13 H 32.389 28.743 -14.775 1.00 . B B . 41 ILE HD13 1 1 3 32630 2 1 45 ILE HG12 H 31.429 27.008 -13.323 1.00 . B B . 41 ILE HG12 1 1 3 32631 2 1 45 ILE HG13 H 30.657 28.242 -12.335 1.00 . B B . 41 ILE HG13 1 1 3 32632 2 1 45 ILE HG21 H 33.617 29.540 -10.702 1.00 . B B . 41 ILE HG21 1 1 3 32633 2 1 45 ILE HG22 H 31.932 29.845 -11.128 1.00 . B B . 41 ILE HG22 1 1 3 32634 2 1 45 ILE HG23 H 33.216 30.224 -12.278 1.00 . B B . 41 ILE HG23 1 1 3 32635 2 1 45 ILE N N 33.896 26.509 -13.577 1.00 . B B . 41 ILE N 1 1 3 32636 2 1 45 ILE O O 35.289 27.100 -11.006 1.00 . B B . 41 ILE O 1 1 3 32637 2 1 46 LEU C C 38.145 27.296 -11.439 1.00 . B B . 42 LEU C 1 1 3 32638 2 1 46 LEU CA C 37.491 28.675 -11.569 1.00 . B B . 42 LEU CA 1 1 3 32639 2 1 46 LEU CB C 37.177 29.242 -10.178 1.00 . B B . 42 LEU CB 1 1 3 32640 2 1 46 LEU CD1 C 35.895 31.304 -10.800 1.00 . B B . 42 LEU CD1 1 1 3 32641 2 1 46 LEU CD2 C 37.375 31.308 -8.790 1.00 . B B . 42 LEU CD2 1 1 3 32642 2 1 46 LEU CG C 37.204 30.774 -10.213 1.00 . B B . 42 LEU CG 1 1 3 32643 2 1 46 LEU H H 36.176 29.168 -13.159 1.00 . B B . 42 LEU H 1 1 3 32644 2 1 46 LEU HA H 38.186 29.337 -12.066 1.00 . B B . 42 LEU HA 1 1 3 32645 2 1 46 LEU HB2 H 36.197 28.910 -9.869 1.00 . B B . 42 LEU HB2 1 1 3 32646 2 1 46 LEU HB3 H 37.912 28.895 -9.468 1.00 . B B . 42 LEU HB3 1 1 3 32647 2 1 46 LEU HD11 H 35.066 30.971 -10.192 1.00 . B B . 42 LEU HD11 1 1 3 32648 2 1 46 LEU HD12 H 35.774 30.935 -11.808 1.00 . B B . 42 LEU HD12 1 1 3 32649 2 1 46 LEU HD13 H 35.918 32.383 -10.815 1.00 . B B . 42 LEU HD13 1 1 3 32650 2 1 46 LEU HD21 H 38.261 30.875 -8.347 1.00 . B B . 42 LEU HD21 1 1 3 32651 2 1 46 LEU HD22 H 36.511 31.043 -8.200 1.00 . B B . 42 LEU HD22 1 1 3 32652 2 1 46 LEU HD23 H 37.476 32.383 -8.818 1.00 . B B . 42 LEU HD23 1 1 3 32653 2 1 46 LEU HG H 38.031 31.104 -10.825 1.00 . B B . 42 LEU HG 1 1 3 32654 2 1 46 LEU N N 36.263 28.609 -12.359 1.00 . B B . 42 LEU N 1 1 3 32655 2 1 46 LEU O O 38.730 26.967 -10.407 1.00 . B B . 42 LEU O 1 1 3 32656 2 1 47 GLY C C 37.897 24.116 -11.705 1.00 . B B . 43 GLY C 1 1 3 32657 2 1 47 GLY CA C 38.681 25.170 -12.498 1.00 . B B . 43 GLY CA 1 1 3 32658 2 1 47 GLY H H 37.550 26.788 -13.282 1.00 . B B . 43 GLY H 1 1 3 32659 2 1 47 GLY HA2 H 38.772 24.836 -13.521 1.00 . B B . 43 GLY HA2 1 1 3 32660 2 1 47 GLY HA3 H 39.671 25.259 -12.074 1.00 . B B . 43 GLY HA3 1 1 3 32661 2 1 47 GLY N N 38.051 26.491 -12.493 1.00 . B B . 43 GLY N 1 1 3 32662 2 1 47 GLY O O 38.214 22.928 -11.784 1.00 . B B . 43 GLY O 1 1 3 32663 2 1 48 LYS C C 34.785 23.288 -11.029 1.00 . B B . 44 LYS C 1 1 3 32664 2 1 48 LYS CA C 36.042 23.590 -10.221 1.00 . B B . 44 LYS CA 1 1 3 32665 2 1 48 LYS CB C 35.651 24.174 -8.863 1.00 . B B . 44 LYS CB 1 1 3 32666 2 1 48 LYS CD C 34.440 23.726 -6.724 1.00 . B B . 44 LYS CD 1 1 3 32667 2 1 48 LYS CE C 33.827 22.634 -5.844 1.00 . B B . 44 LYS CE 1 1 3 32668 2 1 48 LYS CG C 34.910 23.115 -8.044 1.00 . B B . 44 LYS CG 1 1 3 32669 2 1 48 LYS H H 36.705 25.491 -10.873 1.00 . B B . 44 LYS H 1 1 3 32670 2 1 48 LYS HA H 36.590 22.672 -10.065 1.00 . B B . 44 LYS HA 1 1 3 32671 2 1 48 LYS HB2 H 36.542 24.482 -8.334 1.00 . B B . 44 LYS HB2 1 1 3 32672 2 1 48 LYS HB3 H 35.007 25.027 -9.009 1.00 . B B . 44 LYS HB3 1 1 3 32673 2 1 48 LYS HD2 H 35.284 24.171 -6.213 1.00 . B B . 44 LYS HD2 1 1 3 32674 2 1 48 LYS HD3 H 33.698 24.484 -6.921 1.00 . B B . 44 LYS HD3 1 1 3 32675 2 1 48 LYS HE2 H 34.459 21.759 -5.863 1.00 . B B . 44 LYS HE2 1 1 3 32676 2 1 48 LYS HE3 H 33.741 22.995 -4.830 1.00 . B B . 44 LYS HE3 1 1 3 32677 2 1 48 LYS HG2 H 34.056 22.762 -8.604 1.00 . B B . 44 LYS HG2 1 1 3 32678 2 1 48 LYS HG3 H 35.573 22.288 -7.840 1.00 . B B . 44 LYS HG3 1 1 3 32679 2 1 48 LYS HZ1 H 32.562 21.884 -7.320 1.00 . B B . 44 LYS HZ1 1 1 3 32680 2 1 48 LYS HZ2 H 31.882 23.136 -6.399 1.00 . B B . 44 LYS HZ2 1 1 3 32681 2 1 48 LYS HZ3 H 32.035 21.581 -5.733 1.00 . B B . 44 LYS HZ3 1 1 3 32682 2 1 48 LYS N N 36.883 24.532 -10.949 1.00 . B B . 44 LYS N 1 1 3 32683 2 1 48 LYS NZ N 32.474 22.282 -6.363 1.00 . B B . 44 LYS NZ 1 1 3 32684 2 1 48 LYS O O 34.161 24.197 -11.577 1.00 . B B . 44 LYS O 1 1 3 32685 2 1 49 GLU C C 31.983 21.761 -11.106 1.00 . B B . 45 GLU C 1 1 3 32686 2 1 49 GLU CA C 33.272 21.612 -11.911 1.00 . B B . 45 GLU CA 1 1 3 32687 2 1 49 GLU CB C 33.427 20.160 -12.363 1.00 . B B . 45 GLU CB 1 1 3 32688 2 1 49 GLU CD C 32.376 18.343 -13.796 1.00 . B B . 45 GLU CD 1 1 3 32689 2 1 49 GLU CG C 32.321 19.814 -13.368 1.00 . B B . 45 GLU CG 1 1 3 32690 2 1 49 GLU H H 34.975 21.325 -10.680 1.00 . B B . 45 GLU H 1 1 3 32691 2 1 49 GLU HA H 33.214 22.240 -12.787 1.00 . B B . 45 GLU HA 1 1 3 32692 2 1 49 GLU HB2 H 34.394 20.031 -12.829 1.00 . B B . 45 GLU HB2 1 1 3 32693 2 1 49 GLU HB3 H 33.349 19.506 -11.507 1.00 . B B . 45 GLU HB3 1 1 3 32694 2 1 49 GLU HG2 H 31.363 20.011 -12.916 1.00 . B B . 45 GLU HG2 1 1 3 32695 2 1 49 GLU HG3 H 32.434 20.440 -14.241 1.00 . B B . 45 GLU HG3 1 1 3 32696 2 1 49 GLU N N 34.431 22.010 -11.123 1.00 . B B . 45 GLU N 1 1 3 32697 2 1 49 GLU O O 31.873 21.253 -9.990 1.00 . B B . 45 GLU O 1 1 3 32698 2 1 49 GLU OE1 O 33.219 17.605 -13.305 1.00 . B B . 45 GLU OE1 1 1 3 32699 2 1 49 GLU OE2 O 31.559 17.969 -14.622 1.00 . B B . 45 GLU OE2 1 1 3 32700 2 1 50 VAL C C 28.633 22.035 -12.013 1.00 . B B . 46 VAL C 1 1 3 32701 2 1 50 VAL CA C 29.693 22.600 -11.070 1.00 . B B . 46 VAL CA 1 1 3 32702 2 1 50 VAL CB C 29.422 24.082 -10.758 1.00 . B B . 46 VAL CB 1 1 3 32703 2 1 50 VAL CG1 C 29.518 24.913 -12.039 1.00 . B B . 46 VAL CG1 1 1 3 32704 2 1 50 VAL CG2 C 28.028 24.257 -10.147 1.00 . B B . 46 VAL CG2 1 1 3 32705 2 1 50 VAL H H 31.183 22.899 -12.543 1.00 . B B . 46 VAL H 1 1 3 32706 2 1 50 VAL HA H 29.668 22.040 -10.146 1.00 . B B . 46 VAL HA 1 1 3 32707 2 1 50 VAL HB H 30.163 24.435 -10.057 1.00 . B B . 46 VAL HB 1 1 3 32708 2 1 50 VAL HG11 H 29.357 25.954 -11.805 1.00 . B B . 46 VAL HG11 1 1 3 32709 2 1 50 VAL HG12 H 28.770 24.582 -12.742 1.00 . B B . 46 VAL HG12 1 1 3 32710 2 1 50 VAL HG13 H 30.500 24.791 -12.472 1.00 . B B . 46 VAL HG13 1 1 3 32711 2 1 50 VAL HG21 H 27.287 24.246 -10.934 1.00 . B B . 46 VAL HG21 1 1 3 32712 2 1 50 VAL HG22 H 27.981 25.198 -9.620 1.00 . B B . 46 VAL HG22 1 1 3 32713 2 1 50 VAL HG23 H 27.832 23.450 -9.459 1.00 . B B . 46 VAL HG23 1 1 3 32714 2 1 50 VAL N N 31.011 22.460 -11.685 1.00 . B B . 46 VAL N 1 1 3 32715 2 1 50 VAL O O 28.623 22.336 -13.206 1.00 . B B . 46 VAL O 1 1 3 32716 2 1 51 LYS C C 25.374 21.278 -12.028 1.00 . B B . 47 LYS C 1 1 3 32717 2 1 51 LYS CA C 26.707 20.578 -12.272 1.00 . B B . 47 LYS CA 1 1 3 32718 2 1 51 LYS CB C 26.584 19.094 -11.918 1.00 . B B . 47 LYS CB 1 1 3 32719 2 1 51 LYS CD C 27.716 16.868 -12.095 1.00 . B B . 47 LYS CD 1 1 3 32720 2 1 51 LYS CE C 29.038 16.170 -12.417 1.00 . B B . 47 LYS CE 1 1 3 32721 2 1 51 LYS CG C 27.863 18.371 -12.341 1.00 . B B . 47 LYS CG 1 1 3 32722 2 1 51 LYS H H 27.902 20.887 -10.549 1.00 . B B . 47 LYS H 1 1 3 32723 2 1 51 LYS HA H 26.966 20.652 -13.319 1.00 . B B . 47 LYS HA 1 1 3 32724 2 1 51 LYS HB2 H 26.441 18.989 -10.853 1.00 . B B . 47 LYS HB2 1 1 3 32725 2 1 51 LYS HB3 H 25.742 18.667 -12.442 1.00 . B B . 47 LYS HB3 1 1 3 32726 2 1 51 LYS HD2 H 27.460 16.697 -11.058 1.00 . B B . 47 LYS HD2 1 1 3 32727 2 1 51 LYS HD3 H 26.938 16.473 -12.730 1.00 . B B . 47 LYS HD3 1 1 3 32728 2 1 51 LYS HE2 H 29.098 15.986 -13.481 1.00 . B B . 47 LYS HE2 1 1 3 32729 2 1 51 LYS HE3 H 29.862 16.800 -12.116 1.00 . B B . 47 LYS HE3 1 1 3 32730 2 1 51 LYS HG2 H 28.046 18.548 -13.391 1.00 . B B . 47 LYS HG2 1 1 3 32731 2 1 51 LYS HG3 H 28.696 18.747 -11.764 1.00 . B B . 47 LYS HG3 1 1 3 32732 2 1 51 LYS HZ1 H 28.758 15.002 -10.716 1.00 . B B . 47 LYS HZ1 1 1 3 32733 2 1 51 LYS HZ2 H 30.098 14.548 -11.654 1.00 . B B . 47 LYS HZ2 1 1 3 32734 2 1 51 LYS HZ3 H 28.527 14.166 -12.177 1.00 . B B . 47 LYS HZ3 1 1 3 32735 2 1 51 LYS N N 27.773 21.174 -11.477 1.00 . B B . 47 LYS N 1 1 3 32736 2 1 51 LYS NZ N 29.110 14.873 -11.686 1.00 . B B . 47 LYS NZ 1 1 3 32737 2 1 51 LYS O O 24.944 21.445 -10.885 1.00 . B B . 47 LYS O 1 1 3 32738 2 1 52 PHE C C 22.361 21.375 -13.663 1.00 . B B . 48 PHE C 1 1 3 32739 2 1 52 PHE CA C 23.403 22.297 -13.036 1.00 . B B . 48 PHE CA 1 1 3 32740 2 1 52 PHE CB C 23.406 23.635 -13.777 1.00 . B B . 48 PHE CB 1 1 3 32741 2 1 52 PHE CD1 C 25.596 24.838 -13.428 1.00 . B B . 48 PHE CD1 1 1 3 32742 2 1 52 PHE CD2 C 23.655 25.557 -12.163 1.00 . B B . 48 PHE CD2 1 1 3 32743 2 1 52 PHE CE1 C 26.366 25.829 -12.807 1.00 . B B . 48 PHE CE1 1 1 3 32744 2 1 52 PHE CE2 C 24.427 26.546 -11.542 1.00 . B B . 48 PHE CE2 1 1 3 32745 2 1 52 PHE CG C 24.241 24.700 -13.105 1.00 . B B . 48 PHE CG 1 1 3 32746 2 1 52 PHE CZ C 25.783 26.682 -11.865 1.00 . B B . 48 PHE CZ 1 1 3 32747 2 1 52 PHE H H 25.135 21.549 -13.994 1.00 . B B . 48 PHE H 1 1 3 32748 2 1 52 PHE HA H 23.147 22.467 -12.000 1.00 . B B . 48 PHE HA 1 1 3 32749 2 1 52 PHE HB2 H 23.795 23.478 -14.771 1.00 . B B . 48 PHE HB2 1 1 3 32750 2 1 52 PHE HB3 H 22.387 23.985 -13.860 1.00 . B B . 48 PHE HB3 1 1 3 32751 2 1 52 PHE HD1 H 26.049 24.178 -14.151 1.00 . B B . 48 PHE HD1 1 1 3 32752 2 1 52 PHE HD2 H 22.609 25.452 -11.916 1.00 . B B . 48 PHE HD2 1 1 3 32753 2 1 52 PHE HE1 H 27.411 25.936 -13.058 1.00 . B B . 48 PHE HE1 1 1 3 32754 2 1 52 PHE HE2 H 23.976 27.205 -10.815 1.00 . B B . 48 PHE HE2 1 1 3 32755 2 1 52 PHE HZ H 26.379 27.444 -11.387 1.00 . B B . 48 PHE HZ 1 1 3 32756 2 1 52 PHE N N 24.721 21.678 -13.115 1.00 . B B . 48 PHE N 1 1 3 32757 2 1 52 PHE O O 22.562 20.862 -14.764 1.00 . B B . 48 PHE O 1 1 3 32758 2 1 53 LYS C C 18.985 21.140 -13.890 1.00 . B B . 49 LYS C 1 1 3 32759 2 1 53 LYS CA C 20.187 20.306 -13.460 1.00 . B B . 49 LYS CA 1 1 3 32760 2 1 53 LYS CB C 19.755 19.324 -12.368 1.00 . B B . 49 LYS CB 1 1 3 32761 2 1 53 LYS CD C 18.287 17.369 -11.847 1.00 . B B . 49 LYS CD 1 1 3 32762 2 1 53 LYS CE C 17.444 16.249 -12.458 1.00 . B B . 49 LYS CE 1 1 3 32763 2 1 53 LYS CG C 18.786 18.298 -12.956 1.00 . B B . 49 LYS CG 1 1 3 32764 2 1 53 LYS H H 21.163 21.575 -12.072 1.00 . B B . 49 LYS H 1 1 3 32765 2 1 53 LYS HA H 20.549 19.739 -14.306 1.00 . B B . 49 LYS HA 1 1 3 32766 2 1 53 LYS HB2 H 20.626 18.817 -11.976 1.00 . B B . 49 LYS HB2 1 1 3 32767 2 1 53 LYS HB3 H 19.263 19.864 -11.572 1.00 . B B . 49 LYS HB3 1 1 3 32768 2 1 53 LYS HD2 H 19.133 16.943 -11.327 1.00 . B B . 49 LYS HD2 1 1 3 32769 2 1 53 LYS HD3 H 17.682 17.932 -11.151 1.00 . B B . 49 LYS HD3 1 1 3 32770 2 1 53 LYS HE2 H 16.859 16.643 -13.275 1.00 . B B . 49 LYS HE2 1 1 3 32771 2 1 53 LYS HE3 H 18.093 15.468 -12.825 1.00 . B B . 49 LYS HE3 1 1 3 32772 2 1 53 LYS HG2 H 17.945 18.811 -13.403 1.00 . B B . 49 LYS HG2 1 1 3 32773 2 1 53 LYS HG3 H 19.294 17.713 -13.709 1.00 . B B . 49 LYS HG3 1 1 3 32774 2 1 53 LYS HZ1 H 15.809 16.396 -11.177 1.00 . B B . 49 LYS HZ1 1 1 3 32775 2 1 53 LYS HZ2 H 17.080 15.451 -10.569 1.00 . B B . 49 LYS HZ2 1 1 3 32776 2 1 53 LYS HZ3 H 16.072 14.834 -11.789 1.00 . B B . 49 LYS HZ3 1 1 3 32777 2 1 53 LYS N N 21.255 21.164 -12.957 1.00 . B B . 49 LYS N 1 1 3 32778 2 1 53 LYS NZ N 16.532 15.690 -11.420 1.00 . B B . 49 LYS NZ 1 1 3 32779 2 1 53 LYS O O 18.607 22.093 -13.207 1.00 . B B . 49 LYS O 1 1 3 32780 2 1 54 VAL C C 15.985 20.860 -14.768 1.00 . B B . 50 VAL C 1 1 3 32781 2 1 54 VAL CA C 17.185 21.448 -15.496 1.00 . B B . 50 VAL CA 1 1 3 32782 2 1 54 VAL CB C 17.018 21.253 -17.007 1.00 . B B . 50 VAL CB 1 1 3 32783 2 1 54 VAL CG1 C 15.793 22.029 -17.498 1.00 . B B . 50 VAL CG1 1 1 3 32784 2 1 54 VAL CG2 C 18.261 21.766 -17.740 1.00 . B B . 50 VAL CG2 1 1 3 32785 2 1 54 VAL H H 18.795 20.070 -15.573 1.00 . B B . 50 VAL H 1 1 3 32786 2 1 54 VAL HA H 17.241 22.503 -15.276 1.00 . B B . 50 VAL HA 1 1 3 32787 2 1 54 VAL HB H 16.883 20.201 -17.218 1.00 . B B . 50 VAL HB 1 1 3 32788 2 1 54 VAL HG11 H 15.695 21.907 -18.567 1.00 . B B . 50 VAL HG11 1 1 3 32789 2 1 54 VAL HG12 H 15.914 23.077 -17.265 1.00 . B B . 50 VAL HG12 1 1 3 32790 2 1 54 VAL HG13 H 14.908 21.650 -17.010 1.00 . B B . 50 VAL HG13 1 1 3 32791 2 1 54 VAL HG21 H 18.150 21.594 -18.800 1.00 . B B . 50 VAL HG21 1 1 3 32792 2 1 54 VAL HG22 H 19.133 21.240 -17.379 1.00 . B B . 50 VAL HG22 1 1 3 32793 2 1 54 VAL HG23 H 18.378 22.824 -17.556 1.00 . B B . 50 VAL HG23 1 1 3 32794 2 1 54 VAL N N 18.400 20.785 -15.031 1.00 . B B . 50 VAL N 1 1 3 32795 2 1 54 VAL O O 15.554 19.745 -15.068 1.00 . B B . 50 VAL O 1 1 3 32796 2 1 55 VAL C C 13.077 20.996 -13.829 1.00 . B B . 51 VAL C 1 1 3 32797 2 1 55 VAL CA C 14.346 21.145 -13.000 1.00 . B B . 51 VAL CA 1 1 3 32798 2 1 55 VAL CB C 14.103 22.119 -11.840 1.00 . B B . 51 VAL CB 1 1 3 32799 2 1 55 VAL CG1 C 13.011 21.574 -10.914 1.00 . B B . 51 VAL CG1 1 1 3 32800 2 1 55 VAL CG2 C 15.394 22.300 -11.037 1.00 . B B . 51 VAL CG2 1 1 3 32801 2 1 55 VAL H H 15.705 22.571 -13.766 1.00 . B B . 51 VAL H 1 1 3 32802 2 1 55 VAL HA H 14.622 20.181 -12.599 1.00 . B B . 51 VAL HA 1 1 3 32803 2 1 55 VAL HB H 13.790 23.075 -12.236 1.00 . B B . 51 VAL HB 1 1 3 32804 2 1 55 VAL HG11 H 12.046 21.701 -11.381 1.00 . B B . 51 VAL HG11 1 1 3 32805 2 1 55 VAL HG12 H 13.031 22.114 -9.978 1.00 . B B . 51 VAL HG12 1 1 3 32806 2 1 55 VAL HG13 H 13.186 20.525 -10.729 1.00 . B B . 51 VAL HG13 1 1 3 32807 2 1 55 VAL HG21 H 16.155 22.728 -11.671 1.00 . B B . 51 VAL HG21 1 1 3 32808 2 1 55 VAL HG22 H 15.729 21.338 -10.673 1.00 . B B . 51 VAL HG22 1 1 3 32809 2 1 55 VAL HG23 H 15.209 22.957 -10.201 1.00 . B B . 51 VAL HG23 1 1 3 32810 2 1 55 VAL N N 15.424 21.636 -13.846 1.00 . B B . 51 VAL N 1 1 3 32811 2 1 55 VAL O O 12.494 19.914 -13.895 1.00 . B B . 51 VAL O 1 1 3 32812 2 1 56 GLN C C 11.471 23.083 -16.403 1.00 . B B . 52 GLN C 1 1 3 32813 2 1 56 GLN CA C 11.448 22.069 -15.268 1.00 . B B . 52 GLN CA 1 1 3 32814 2 1 56 GLN CB C 10.240 22.374 -14.377 1.00 . B B . 52 GLN CB 1 1 3 32815 2 1 56 GLN CD C 8.663 21.458 -12.668 1.00 . B B . 52 GLN CD 1 1 3 32816 2 1 56 GLN CG C 9.899 21.161 -13.511 1.00 . B B . 52 GLN CG 1 1 3 32817 2 1 56 GLN H H 13.272 22.873 -14.505 1.00 . B B . 52 GLN H 1 1 3 32818 2 1 56 GLN HA H 11.317 21.086 -15.695 1.00 . B B . 52 GLN HA 1 1 3 32819 2 1 56 GLN HB2 H 10.470 23.215 -13.740 1.00 . B B . 52 GLN HB2 1 1 3 32820 2 1 56 GLN HB3 H 9.391 22.617 -14.996 1.00 . B B . 52 GLN HB3 1 1 3 32821 2 1 56 GLN HE21 H 8.049 19.570 -12.645 1.00 . B B . 52 GLN HE21 1 1 3 32822 2 1 56 GLN HE22 H 7.061 20.666 -11.806 1.00 . B B . 52 GLN HE22 1 1 3 32823 2 1 56 GLN HG2 H 9.709 20.309 -14.147 1.00 . B B . 52 GLN HG2 1 1 3 32824 2 1 56 GLN HG3 H 10.728 20.945 -12.854 1.00 . B B . 52 GLN HG3 1 1 3 32825 2 1 56 GLN N N 12.689 22.078 -14.498 1.00 . B B . 52 GLN N 1 1 3 32826 2 1 56 GLN NE2 N 7.857 20.484 -12.346 1.00 . B B . 52 GLN NE2 1 1 3 32827 2 1 56 GLN O O 12.156 24.102 -16.334 1.00 . B B . 52 GLN O 1 1 3 32828 2 1 56 GLN OE1 O 8.418 22.609 -12.308 1.00 . B B . 52 GLN OE1 1 1 3 32829 2 1 57 ALA C C 9.017 23.864 -18.863 1.00 . B B . 53 ALA C 1 1 3 32830 2 1 57 ALA CA C 10.502 23.724 -18.544 1.00 . B B . 53 ALA CA 1 1 3 32831 2 1 57 ALA CB C 11.250 23.217 -19.780 1.00 . B B . 53 ALA CB 1 1 3 32832 2 1 57 ALA H H 10.215 21.933 -17.451 1.00 . B B . 53 ALA H 1 1 3 32833 2 1 57 ALA HA H 10.895 24.691 -18.267 1.00 . B B . 53 ALA HA 1 1 3 32834 2 1 57 ALA HB1 H 10.838 23.682 -20.663 1.00 . B B . 53 ALA HB1 1 1 3 32835 2 1 57 ALA HB2 H 11.139 22.146 -19.852 1.00 . B B . 53 ALA HB2 1 1 3 32836 2 1 57 ALA HB3 H 12.296 23.467 -19.694 1.00 . B B . 53 ALA HB3 1 1 3 32837 2 1 57 ALA N N 10.683 22.796 -17.434 1.00 . B B . 53 ALA N 1 1 3 32838 2 1 57 ALA O O 8.285 22.876 -18.906 1.00 . B B . 53 ALA O 1 1 3 32839 2 1 58 TYR C C 7.090 26.278 -20.624 1.00 . B B . 54 TYR C 1 1 3 32840 2 1 58 TYR CA C 7.169 25.357 -19.401 1.00 . B B . 54 TYR CA 1 1 3 32841 2 1 58 TYR CB C 6.466 26.050 -18.232 1.00 . B B . 54 TYR CB 1 1 3 32842 2 1 58 TYR CD1 C 4.153 25.054 -18.142 1.00 . B B . 54 TYR CD1 1 1 3 32843 2 1 58 TYR CD2 C 4.404 27.353 -18.869 1.00 . B B . 54 TYR CD2 1 1 3 32844 2 1 58 TYR CE1 C 2.768 25.150 -18.320 1.00 . B B . 54 TYR CE1 1 1 3 32845 2 1 58 TYR CE2 C 3.019 27.449 -19.047 1.00 . B B . 54 TYR CE2 1 1 3 32846 2 1 58 TYR CG C 4.971 26.155 -18.417 1.00 . B B . 54 TYR CG 1 1 3 32847 2 1 58 TYR CZ C 2.201 26.347 -18.772 1.00 . B B . 54 TYR CZ 1 1 3 32848 2 1 58 TYR H H 9.173 25.857 -18.929 1.00 . B B . 54 TYR H 1 1 3 32849 2 1 58 TYR HA H 6.668 24.420 -19.582 1.00 . B B . 54 TYR HA 1 1 3 32850 2 1 58 TYR HB2 H 6.662 25.494 -17.328 1.00 . B B . 54 TYR HB2 1 1 3 32851 2 1 58 TYR HB3 H 6.879 27.042 -18.122 1.00 . B B . 54 TYR HB3 1 1 3 32852 2 1 58 TYR HD1 H 4.590 24.130 -17.794 1.00 . B B . 54 TYR HD1 1 1 3 32853 2 1 58 TYR HD2 H 5.036 28.203 -19.081 1.00 . B B . 54 TYR HD2 1 1 3 32854 2 1 58 TYR HE1 H 2.136 24.298 -18.108 1.00 . B B . 54 TYR HE1 1 1 3 32855 2 1 58 TYR HE2 H 2.581 28.373 -19.396 1.00 . B B . 54 TYR HE2 1 1 3 32856 2 1 58 TYR HH H 0.594 27.369 -18.905 1.00 . B B . 54 TYR HH 1 1 3 32857 2 1 58 TYR N N 8.563 25.100 -19.048 1.00 . B B . 54 TYR N 1 1 3 32858 2 1 58 TYR O O 7.464 27.444 -20.498 1.00 . B B . 54 TYR O 1 1 3 32859 2 1 58 TYR OH O 0.835 26.441 -18.947 1.00 . B B . 54 TYR OH 1 1 3 32860 2 1 59 PRO C C 7.574 23.597 -22.396 1.00 . B B . 55 PRO C 1 1 3 32861 2 1 59 PRO CA C 6.321 24.430 -22.143 1.00 . B B . 55 PRO CA 1 1 3 32862 2 1 59 PRO CB C 5.495 24.549 -23.423 1.00 . B B . 55 PRO CB 1 1 3 32863 2 1 59 PRO CD C 6.431 26.729 -22.959 1.00 . B B . 55 PRO CD 1 1 3 32864 2 1 59 PRO CG C 5.980 25.794 -24.080 1.00 . B B . 55 PRO CG 1 1 3 32865 2 1 59 PRO HA H 5.716 23.980 -21.374 1.00 . B B . 55 PRO HA 1 1 3 32866 2 1 59 PRO HB2 H 5.666 23.692 -24.059 1.00 . B B . 55 PRO HB2 1 1 3 32867 2 1 59 PRO HB3 H 4.445 24.645 -23.189 1.00 . B B . 55 PRO HB3 1 1 3 32868 2 1 59 PRO HD2 H 7.347 27.232 -23.237 1.00 . B B . 55 PRO HD2 1 1 3 32869 2 1 59 PRO HD3 H 5.659 27.449 -22.736 1.00 . B B . 55 PRO HD3 1 1 3 32870 2 1 59 PRO HG2 H 6.809 25.563 -24.736 1.00 . B B . 55 PRO HG2 1 1 3 32871 2 1 59 PRO HG3 H 5.181 26.258 -24.637 1.00 . B B . 55 PRO HG3 1 1 3 32872 2 1 59 PRO N N 6.653 25.851 -21.794 1.00 . B B . 55 PRO N 1 1 3 32873 2 1 59 PRO O O 8.676 24.137 -22.477 1.00 . B B . 55 PRO O 1 1 3 32874 2 1 60 SER C C 8.166 20.560 -24.087 1.00 . B B . 56 SER C 1 1 3 32875 2 1 60 SER CA C 8.523 21.392 -22.844 1.00 . B B . 56 SER CA 1 1 3 32876 2 1 60 SER CB C 8.794 20.444 -21.674 1.00 . B B . 56 SER CB 1 1 3 32877 2 1 60 SER H H 6.511 21.898 -22.397 1.00 . B B . 56 SER H 1 1 3 32878 2 1 60 SER HA H 9.402 21.992 -23.011 1.00 . B B . 56 SER HA 1 1 3 32879 2 1 60 SER HB2 H 7.904 19.882 -21.446 1.00 . B B . 56 SER HB2 1 1 3 32880 2 1 60 SER HB3 H 9.588 19.761 -21.942 1.00 . B B . 56 SER HB3 1 1 3 32881 2 1 60 SER HG H 8.371 21.388 -20.028 1.00 . B B . 56 SER HG 1 1 3 32882 2 1 60 SER N N 7.406 22.280 -22.514 1.00 . B B . 56 SER N 1 1 3 32883 2 1 60 SER O O 7.042 20.064 -24.160 1.00 . B B . 56 SER O 1 1 3 32884 2 1 60 SER OG O 9.166 21.204 -20.535 1.00 . B B . 56 SER OG 1 1 3 32885 2 1 61 PRO C C 10.379 22.465 -25.291 1.00 . B B . 57 PRO C 1 1 3 32886 2 1 61 PRO CA C 10.412 20.949 -25.129 1.00 . B B . 57 PRO CA 1 1 3 32887 2 1 61 PRO CB C 11.059 20.285 -26.350 1.00 . B B . 57 PRO CB 1 1 3 32888 2 1 61 PRO CD C 8.762 19.547 -26.263 1.00 . B B . 57 PRO CD 1 1 3 32889 2 1 61 PRO CG C 9.922 19.851 -27.207 1.00 . B B . 57 PRO CG 1 1 3 32890 2 1 61 PRO HA H 10.965 20.682 -24.241 1.00 . B B . 57 PRO HA 1 1 3 32891 2 1 61 PRO HB2 H 11.682 20.995 -26.878 1.00 . B B . 57 PRO HB2 1 1 3 32892 2 1 61 PRO HB3 H 11.639 19.427 -26.049 1.00 . B B . 57 PRO HB3 1 1 3 32893 2 1 61 PRO HD2 H 7.822 19.833 -26.717 1.00 . B B . 57 PRO HD2 1 1 3 32894 2 1 61 PRO HD3 H 8.753 18.501 -25.996 1.00 . B B . 57 PRO HD3 1 1 3 32895 2 1 61 PRO HG2 H 9.654 20.645 -27.893 1.00 . B B . 57 PRO HG2 1 1 3 32896 2 1 61 PRO HG3 H 10.185 18.958 -27.753 1.00 . B B . 57 PRO HG3 1 1 3 32897 2 1 61 PRO N N 9.031 20.368 -25.068 1.00 . B B . 57 PRO N 1 1 3 32898 2 1 61 PRO O O 9.367 23.033 -25.703 1.00 . B B . 57 PRO O 1 1 3 32899 2 1 62 LEU C C 12.810 24.996 -25.826 1.00 . B B . 58 LEU C 1 1 3 32900 2 1 62 LEU CA C 11.572 24.572 -25.045 1.00 . B B . 58 LEU CA 1 1 3 32901 2 1 62 LEU CB C 11.632 25.174 -23.638 1.00 . B B . 58 LEU CB 1 1 3 32902 2 1 62 LEU CD1 C 10.196 27.169 -24.128 1.00 . B B . 58 LEU CD1 1 1 3 32903 2 1 62 LEU CD2 C 11.934 27.283 -22.338 1.00 . B B . 58 LEU CD2 1 1 3 32904 2 1 62 LEU CG C 11.593 26.704 -23.713 1.00 . B B . 58 LEU CG 1 1 3 32905 2 1 62 LEU H H 12.282 22.608 -24.685 1.00 . B B . 58 LEU H 1 1 3 32906 2 1 62 LEU HA H 10.699 24.952 -25.555 1.00 . B B . 58 LEU HA 1 1 3 32907 2 1 62 LEU HB2 H 10.793 24.820 -23.060 1.00 . B B . 58 LEU HB2 1 1 3 32908 2 1 62 LEU HB3 H 12.551 24.867 -23.164 1.00 . B B . 58 LEU HB3 1 1 3 32909 2 1 62 LEU HD11 H 9.458 26.706 -23.491 1.00 . B B . 58 LEU HD11 1 1 3 32910 2 1 62 LEU HD12 H 10.012 26.892 -25.155 1.00 . B B . 58 LEU HD12 1 1 3 32911 2 1 62 LEU HD13 H 10.132 28.243 -24.030 1.00 . B B . 58 LEU HD13 1 1 3 32912 2 1 62 LEU HD21 H 11.753 28.348 -22.341 1.00 . B B . 58 LEU HD21 1 1 3 32913 2 1 62 LEU HD22 H 12.972 27.096 -22.115 1.00 . B B . 58 LEU HD22 1 1 3 32914 2 1 62 LEU HD23 H 11.313 26.816 -21.588 1.00 . B B . 58 LEU HD23 1 1 3 32915 2 1 62 LEU HG H 12.316 27.048 -24.436 1.00 . B B . 58 LEU HG 1 1 3 32916 2 1 62 LEU N N 11.490 23.116 -24.963 1.00 . B B . 58 LEU N 1 1 3 32917 2 1 62 LEU O O 13.890 24.438 -25.651 1.00 . B B . 58 LEU O 1 1 3 32918 2 1 63 ARG C C 14.169 27.884 -26.724 1.00 . B B . 59 ARG C 1 1 3 32919 2 1 63 ARG CA C 13.766 26.579 -27.401 1.00 . B B . 59 ARG CA 1 1 3 32920 2 1 63 ARG CB C 13.382 26.836 -28.859 1.00 . B B . 59 ARG CB 1 1 3 32921 2 1 63 ARG CD C 14.278 27.370 -31.131 1.00 . B B . 59 ARG CD 1 1 3 32922 2 1 63 ARG CG C 14.618 27.286 -29.642 1.00 . B B . 59 ARG CG 1 1 3 32923 2 1 63 ARG CZ C 12.586 28.560 -32.486 1.00 . B B . 59 ARG CZ 1 1 3 32924 2 1 63 ARG H H 11.739 26.356 -26.824 1.00 . B B . 59 ARG H 1 1 3 32925 2 1 63 ARG HA H 14.600 25.893 -27.370 1.00 . B B . 59 ARG HA 1 1 3 32926 2 1 63 ARG HB2 H 12.990 25.928 -29.293 1.00 . B B . 59 ARG HB2 1 1 3 32927 2 1 63 ARG HB3 H 12.631 27.610 -28.902 1.00 . B B . 59 ARG HB3 1 1 3 32928 2 1 63 ARG HD2 H 15.183 27.541 -31.694 1.00 . B B . 59 ARG HD2 1 1 3 32929 2 1 63 ARG HD3 H 13.832 26.437 -31.447 1.00 . B B . 59 ARG HD3 1 1 3 32930 2 1 63 ARG HE H 13.261 29.173 -30.704 1.00 . B B . 59 ARG HE 1 1 3 32931 2 1 63 ARG HG2 H 14.933 28.257 -29.287 1.00 . B B . 59 ARG HG2 1 1 3 32932 2 1 63 ARG HG3 H 15.415 26.573 -29.496 1.00 . B B . 59 ARG HG3 1 1 3 32933 2 1 63 ARG HH11 H 13.244 26.873 -33.357 1.00 . B B . 59 ARG HH11 1 1 3 32934 2 1 63 ARG HH12 H 12.054 27.762 -34.251 1.00 . B B . 59 ARG HH12 1 1 3 32935 2 1 63 ARG HH21 H 11.730 30.272 -31.901 1.00 . B B . 59 ARG HH21 1 1 3 32936 2 1 63 ARG HH22 H 11.208 29.661 -33.434 1.00 . B B . 59 ARG HH22 1 1 3 32937 2 1 63 ARG N N 12.640 25.996 -26.682 1.00 . B B . 59 ARG N 1 1 3 32938 2 1 63 ARG NE N 13.341 28.468 -31.380 1.00 . B B . 59 ARG NE 1 1 3 32939 2 1 63 ARG NH1 N 12.632 27.661 -33.440 1.00 . B B . 59 ARG NH1 1 1 3 32940 2 1 63 ARG NH2 N 11.779 29.576 -32.617 1.00 . B B . 59 ARG NH2 1 1 3 32941 2 1 63 ARG O O 13.362 28.806 -26.608 1.00 . B B . 59 ARG O 1 1 3 32942 2 1 64 VAL C C 16.002 30.335 -26.399 1.00 . B B . 60 VAL C 1 1 3 32943 2 1 64 VAL CA C 15.868 29.109 -25.503 1.00 . B B . 60 VAL CA 1 1 3 32944 2 1 64 VAL CB C 17.210 28.793 -24.826 1.00 . B B . 60 VAL CB 1 1 3 32945 2 1 64 VAL CG1 C 17.646 29.971 -23.949 1.00 . B B . 60 VAL CG1 1 1 3 32946 2 1 64 VAL CG2 C 17.063 27.549 -23.947 1.00 . B B . 60 VAL CG2 1 1 3 32947 2 1 64 VAL H H 16.054 27.242 -26.492 1.00 . B B . 60 VAL H 1 1 3 32948 2 1 64 VAL HA H 15.135 29.317 -24.738 1.00 . B B . 60 VAL HA 1 1 3 32949 2 1 64 VAL HB H 17.958 28.612 -25.583 1.00 . B B . 60 VAL HB 1 1 3 32950 2 1 64 VAL HG11 H 18.645 29.792 -23.580 1.00 . B B . 60 VAL HG11 1 1 3 32951 2 1 64 VAL HG12 H 16.965 30.070 -23.117 1.00 . B B . 60 VAL HG12 1 1 3 32952 2 1 64 VAL HG13 H 17.635 30.879 -24.534 1.00 . B B . 60 VAL HG13 1 1 3 32953 2 1 64 VAL HG21 H 18.005 27.336 -23.464 1.00 . B B . 60 VAL HG21 1 1 3 32954 2 1 64 VAL HG22 H 16.775 26.707 -24.559 1.00 . B B . 60 VAL HG22 1 1 3 32955 2 1 64 VAL HG23 H 16.306 27.724 -23.197 1.00 . B B . 60 VAL HG23 1 1 3 32956 2 1 64 VAL N N 15.418 27.959 -26.280 1.00 . B B . 60 VAL N 1 1 3 32957 2 1 64 VAL O O 16.747 30.319 -27.379 1.00 . B B . 60 VAL O 1 1 3 32958 2 1 65 GLU C C 15.531 33.821 -25.869 1.00 . B B . 61 GLU C 1 1 3 32959 2 1 65 GLU CA C 15.324 32.640 -26.809 1.00 . B B . 61 GLU CA 1 1 3 32960 2 1 65 GLU CB C 14.017 32.825 -27.582 1.00 . B B . 61 GLU CB 1 1 3 32961 2 1 65 GLU CD C 12.573 31.838 -29.423 1.00 . B B . 61 GLU CD 1 1 3 32962 2 1 65 GLU CG C 13.829 31.662 -28.562 1.00 . B B . 61 GLU CG 1 1 3 32963 2 1 65 GLU H H 14.698 31.336 -25.262 1.00 . B B . 61 GLU H 1 1 3 32964 2 1 65 GLU HA H 16.146 32.601 -27.511 1.00 . B B . 61 GLU HA 1 1 3 32965 2 1 65 GLU HB2 H 13.189 32.850 -26.888 1.00 . B B . 61 GLU HB2 1 1 3 32966 2 1 65 GLU HB3 H 14.054 33.753 -28.133 1.00 . B B . 61 GLU HB3 1 1 3 32967 2 1 65 GLU HG2 H 14.692 31.602 -29.208 1.00 . B B . 61 GLU HG2 1 1 3 32968 2 1 65 GLU HG3 H 13.745 30.741 -28.002 1.00 . B B . 61 GLU HG3 1 1 3 32969 2 1 65 GLU N N 15.279 31.393 -26.050 1.00 . B B . 61 GLU N 1 1 3 32970 2 1 65 GLU O O 15.343 33.702 -24.659 1.00 . B B . 61 GLU O 1 1 3 32971 2 1 65 GLU OE1 O 11.778 32.725 -29.144 1.00 . B B . 61 GLU OE1 1 1 3 32972 2 1 65 GLU OE2 O 12.423 31.073 -30.361 1.00 . B B . 61 GLU OE2 1 1 3 32973 2 1 66 ASP C C 14.922 36.498 -24.731 1.00 . B B . 62 ASP C 1 1 3 32974 2 1 66 ASP CA C 16.122 36.165 -25.621 1.00 . B B . 62 ASP CA 1 1 3 32975 2 1 66 ASP CB C 16.427 37.356 -26.530 1.00 . B B . 62 ASP CB 1 1 3 32976 2 1 66 ASP CG C 17.754 37.136 -27.250 1.00 . B B . 62 ASP CG 1 1 3 32977 2 1 66 ASP H H 15.982 35.023 -27.402 1.00 . B B . 62 ASP H 1 1 3 32978 2 1 66 ASP HA H 16.979 35.983 -24.990 1.00 . B B . 62 ASP HA 1 1 3 32979 2 1 66 ASP HB2 H 15.637 37.461 -27.258 1.00 . B B . 62 ASP HB2 1 1 3 32980 2 1 66 ASP HB3 H 16.490 38.255 -25.935 1.00 . B B . 62 ASP HB3 1 1 3 32981 2 1 66 ASP N N 15.882 34.973 -26.430 1.00 . B B . 62 ASP N 1 1 3 32982 2 1 66 ASP O O 15.092 37.016 -23.627 1.00 . B B . 62 ASP O 1 1 3 32983 2 1 66 ASP OD1 O 18.769 37.074 -26.575 1.00 . B B . 62 ASP OD1 1 1 3 32984 2 1 66 ASP OD2 O 17.736 37.033 -28.464 1.00 . B B . 62 ASP OD2 1 1 3 32985 2 1 67 ARG C C 12.118 35.574 -23.372 1.00 . B B . 63 ARG C 1 1 3 32986 2 1 67 ARG CA C 12.503 36.576 -24.473 1.00 . B B . 63 ARG CA 1 1 3 32987 2 1 67 ARG CB C 11.338 36.740 -25.456 1.00 . B B . 63 ARG CB 1 1 3 32988 2 1 67 ARG CD C 9.975 35.615 -27.227 1.00 . B B . 63 ARG CD 1 1 3 32989 2 1 67 ARG CG C 11.007 35.398 -26.120 1.00 . B B . 63 ARG CG 1 1 3 32990 2 1 67 ARG CZ C 8.429 34.161 -28.497 1.00 . B B . 63 ARG CZ 1 1 3 32991 2 1 67 ARG H H 13.634 35.734 -26.062 1.00 . B B . 63 ARG H 1 1 3 32992 2 1 67 ARG HA H 12.677 37.533 -24.005 1.00 . B B . 63 ARG HA 1 1 3 32993 2 1 67 ARG HB2 H 10.469 37.097 -24.921 1.00 . B B . 63 ARG HB2 1 1 3 32994 2 1 67 ARG HB3 H 11.610 37.455 -26.216 1.00 . B B . 63 ARG HB3 1 1 3 32995 2 1 67 ARG HD2 H 9.117 36.130 -26.821 1.00 . B B . 63 ARG HD2 1 1 3 32996 2 1 67 ARG HD3 H 10.414 36.213 -28.011 1.00 . B B . 63 ARG HD3 1 1 3 32997 2 1 67 ARG HE H 10.109 33.540 -27.606 1.00 . B B . 63 ARG HE 1 1 3 32998 2 1 67 ARG HG2 H 11.907 34.975 -26.542 1.00 . B B . 63 ARG HG2 1 1 3 32999 2 1 67 ARG HG3 H 10.604 34.722 -25.383 1.00 . B B . 63 ARG HG3 1 1 3 33000 2 1 67 ARG HH11 H 7.839 36.079 -28.452 1.00 . B B . 63 ARG HH11 1 1 3 33001 2 1 67 ARG HH12 H 6.799 34.998 -29.319 1.00 . B B . 63 ARG HH12 1 1 3 33002 2 1 67 ARG HH21 H 8.732 32.196 -28.732 1.00 . B B . 63 ARG HH21 1 1 3 33003 2 1 67 ARG HH22 H 7.299 32.827 -29.474 1.00 . B B . 63 ARG HH22 1 1 3 33004 2 1 67 ARG N N 13.715 36.204 -25.206 1.00 . B B . 63 ARG N 1 1 3 33005 2 1 67 ARG NE N 9.549 34.325 -27.776 1.00 . B B . 63 ARG NE 1 1 3 33006 2 1 67 ARG NH1 N 7.625 35.159 -28.779 1.00 . B B . 63 ARG NH1 1 1 3 33007 2 1 67 ARG NH2 N 8.131 32.969 -28.935 1.00 . B B . 63 ARG NH2 1 1 3 33008 2 1 67 ARG O O 11.081 35.746 -22.729 1.00 . B B . 63 ARG O 1 1 3 33009 2 1 68 THR C C 13.106 34.001 -20.770 1.00 . B B . 64 THR C 1 1 3 33010 2 1 68 THR CA C 12.617 33.539 -22.137 1.00 . B B . 64 THR CA 1 1 3 33011 2 1 68 THR CB C 13.280 32.208 -22.499 1.00 . B B . 64 THR CB 1 1 3 33012 2 1 68 THR CG2 C 12.838 31.127 -21.510 1.00 . B B . 64 THR CG2 1 1 3 33013 2 1 68 THR H H 13.752 34.452 -23.671 1.00 . B B . 64 THR H 1 1 3 33014 2 1 68 THR HA H 11.548 33.398 -22.099 1.00 . B B . 64 THR HA 1 1 3 33015 2 1 68 THR HB H 14.353 32.315 -22.451 1.00 . B B . 64 THR HB 1 1 3 33016 2 1 68 THR HG1 H 12.012 31.465 -23.773 1.00 . B B . 64 THR HG1 1 1 3 33017 2 1 68 THR HG21 H 13.355 31.264 -20.572 1.00 . B B . 64 THR HG21 1 1 3 33018 2 1 68 THR HG22 H 13.074 30.153 -21.913 1.00 . B B . 64 THR HG22 1 1 3 33019 2 1 68 THR HG23 H 11.773 31.202 -21.349 1.00 . B B . 64 THR HG23 1 1 3 33020 2 1 68 THR N N 12.929 34.542 -23.151 1.00 . B B . 64 THR N 1 1 3 33021 2 1 68 THR O O 14.222 34.501 -20.636 1.00 . B B . 64 THR O 1 1 3 33022 2 1 68 THR OG1 O 12.898 31.834 -23.815 1.00 . B B . 64 THR OG1 1 1 3 33023 2 1 69 LYS C C 13.318 33.064 -17.696 1.00 . B B . 65 LYS C 1 1 3 33024 2 1 69 LYS CA C 12.628 34.224 -18.404 1.00 . B B . 65 LYS CA 1 1 3 33025 2 1 69 LYS CB C 11.379 34.642 -17.626 1.00 . B B . 65 LYS CB 1 1 3 33026 2 1 69 LYS CD C 9.574 36.367 -17.458 1.00 . B B . 65 LYS CD 1 1 3 33027 2 1 69 LYS CE C 8.895 37.531 -18.183 1.00 . B B . 65 LYS CE 1 1 3 33028 2 1 69 LYS CG C 10.768 35.883 -18.282 1.00 . B B . 65 LYS CG 1 1 3 33029 2 1 69 LYS H H 11.378 33.441 -19.925 1.00 . B B . 65 LYS H 1 1 3 33030 2 1 69 LYS HA H 13.307 35.064 -18.451 1.00 . B B . 65 LYS HA 1 1 3 33031 2 1 69 LYS HB2 H 10.661 33.835 -17.639 1.00 . B B . 65 LYS HB2 1 1 3 33032 2 1 69 LYS HB3 H 11.647 34.873 -16.607 1.00 . B B . 65 LYS HB3 1 1 3 33033 2 1 69 LYS HD2 H 8.869 35.557 -17.336 1.00 . B B . 65 LYS HD2 1 1 3 33034 2 1 69 LYS HD3 H 9.913 36.699 -16.489 1.00 . B B . 65 LYS HD3 1 1 3 33035 2 1 69 LYS HE2 H 9.576 38.368 -18.237 1.00 . B B . 65 LYS HE2 1 1 3 33036 2 1 69 LYS HE3 H 8.623 37.223 -19.182 1.00 . B B . 65 LYS HE3 1 1 3 33037 2 1 69 LYS HG2 H 11.511 36.665 -18.332 1.00 . B B . 65 LYS HG2 1 1 3 33038 2 1 69 LYS HG3 H 10.437 35.637 -19.278 1.00 . B B . 65 LYS HG3 1 1 3 33039 2 1 69 LYS HZ1 H 6.975 38.334 -18.103 1.00 . B B . 65 LYS HZ1 1 1 3 33040 2 1 69 LYS HZ2 H 7.918 38.658 -16.730 1.00 . B B . 65 LYS HZ2 1 1 3 33041 2 1 69 LYS HZ3 H 7.263 37.106 -16.962 1.00 . B B . 65 LYS HZ3 1 1 3 33042 2 1 69 LYS N N 12.261 33.834 -19.758 1.00 . B B . 65 LYS N 1 1 3 33043 2 1 69 LYS NZ N 7.670 37.938 -17.438 1.00 . B B . 65 LYS NZ 1 1 3 33044 2 1 69 LYS O O 12.795 31.950 -17.658 1.00 . B B . 65 LYS O 1 1 3 33045 2 1 70 ILE C C 15.333 32.568 -14.972 1.00 . B B . 66 ILE C 1 1 3 33046 2 1 70 ILE CA C 15.262 32.274 -16.466 1.00 . B B . 66 ILE CA 1 1 3 33047 2 1 70 ILE CB C 16.682 32.181 -17.037 1.00 . B B . 66 ILE CB 1 1 3 33048 2 1 70 ILE CD1 C 18.044 32.149 -19.137 1.00 . B B . 66 ILE CD1 1 1 3 33049 2 1 70 ILE CG1 C 16.634 32.007 -18.561 1.00 . B B . 66 ILE CG1 1 1 3 33050 2 1 70 ILE CG2 C 17.384 30.967 -16.424 1.00 . B B . 66 ILE CG2 1 1 3 33051 2 1 70 ILE H H 14.864 34.230 -17.189 1.00 . B B . 66 ILE H 1 1 3 33052 2 1 70 ILE HA H 14.771 31.321 -16.607 1.00 . B B . 66 ILE HA 1 1 3 33053 2 1 70 ILE HB H 17.229 33.079 -16.787 1.00 . B B . 66 ILE HB 1 1 3 33054 2 1 70 ILE HD11 H 18.504 33.046 -18.751 1.00 . B B . 66 ILE HD11 1 1 3 33055 2 1 70 ILE HD12 H 17.988 32.209 -20.214 1.00 . B B . 66 ILE HD12 1 1 3 33056 2 1 70 ILE HD13 H 18.636 31.290 -18.855 1.00 . B B . 66 ILE HD13 1 1 3 33057 2 1 70 ILE HG12 H 16.243 31.030 -18.798 1.00 . B B . 66 ILE HG12 1 1 3 33058 2 1 70 ILE HG13 H 15.995 32.766 -18.989 1.00 . B B . 66 ILE HG13 1 1 3 33059 2 1 70 ILE HG21 H 16.773 30.088 -16.574 1.00 . B B . 66 ILE HG21 1 1 3 33060 2 1 70 ILE HG22 H 17.525 31.130 -15.366 1.00 . B B . 66 ILE HG22 1 1 3 33061 2 1 70 ILE HG23 H 18.344 30.826 -16.898 1.00 . B B . 66 ILE HG23 1 1 3 33062 2 1 70 ILE N N 14.498 33.322 -17.143 1.00 . B B . 66 ILE N 1 1 3 33063 2 1 70 ILE O O 15.689 33.673 -14.563 1.00 . B B . 66 ILE O 1 1 3 33064 2 1 71 THR C C 15.854 30.707 -12.024 1.00 . B B . 67 THR C 1 1 3 33065 2 1 71 THR CA C 14.970 31.745 -12.709 1.00 . B B . 67 THR CA 1 1 3 33066 2 1 71 THR CB C 13.536 31.609 -12.196 1.00 . B B . 67 THR CB 1 1 3 33067 2 1 71 THR CG2 C 13.479 32.018 -10.721 1.00 . B B . 67 THR CG2 1 1 3 33068 2 1 71 THR H H 14.750 30.703 -14.544 1.00 . B B . 67 THR H 1 1 3 33069 2 1 71 THR HA H 15.335 32.730 -12.458 1.00 . B B . 67 THR HA 1 1 3 33070 2 1 71 THR HB H 13.211 30.583 -12.293 1.00 . B B . 67 THR HB 1 1 3 33071 2 1 71 THR HG1 H 12.005 31.903 -13.357 1.00 . B B . 67 THR HG1 1 1 3 33072 2 1 71 THR HG21 H 12.513 31.760 -10.313 1.00 . B B . 67 THR HG21 1 1 3 33073 2 1 71 THR HG22 H 13.632 33.084 -10.638 1.00 . B B . 67 THR HG22 1 1 3 33074 2 1 71 THR HG23 H 14.252 31.498 -10.175 1.00 . B B . 67 THR HG23 1 1 3 33075 2 1 71 THR N N 14.994 31.571 -14.159 1.00 . B B . 67 THR N 1 1 3 33076 2 1 71 THR O O 15.874 29.537 -12.408 1.00 . B B . 67 THR O 1 1 3 33077 2 1 71 THR OG1 O 12.681 32.452 -12.954 1.00 . B B . 67 THR OG1 1 1 3 33078 2 1 72 LEU C C 16.825 30.026 -8.848 1.00 . B B . 68 LEU C 1 1 3 33079 2 1 72 LEU CA C 17.434 30.250 -10.228 1.00 . B B . 68 LEU CA 1 1 3 33080 2 1 72 LEU CB C 18.837 30.843 -10.074 1.00 . B B . 68 LEU CB 1 1 3 33081 2 1 72 LEU CD1 C 19.222 31.517 -12.451 1.00 . B B . 68 LEU CD1 1 1 3 33082 2 1 72 LEU CD2 C 21.141 30.779 -11.032 1.00 . B B . 68 LEU CD2 1 1 3 33083 2 1 72 LEU CG C 19.656 30.565 -11.336 1.00 . B B . 68 LEU CG 1 1 3 33084 2 1 72 LEU H H 16.575 32.103 -10.787 1.00 . B B . 68 LEU H 1 1 3 33085 2 1 72 LEU HA H 17.511 29.301 -10.736 1.00 . B B . 68 LEU HA 1 1 3 33086 2 1 72 LEU HB2 H 18.760 31.909 -9.922 1.00 . B B . 68 LEU HB2 1 1 3 33087 2 1 72 LEU HB3 H 19.326 30.391 -9.223 1.00 . B B . 68 LEU HB3 1 1 3 33088 2 1 72 LEU HD11 H 18.355 31.112 -12.953 1.00 . B B . 68 LEU HD11 1 1 3 33089 2 1 72 LEU HD12 H 20.029 31.632 -13.161 1.00 . B B . 68 LEU HD12 1 1 3 33090 2 1 72 LEU HD13 H 18.976 32.480 -12.028 1.00 . B B . 68 LEU HD13 1 1 3 33091 2 1 72 LEU HD21 H 21.709 30.707 -11.946 1.00 . B B . 68 LEU HD21 1 1 3 33092 2 1 72 LEU HD22 H 21.477 30.022 -10.338 1.00 . B B . 68 LEU HD22 1 1 3 33093 2 1 72 LEU HD23 H 21.281 31.755 -10.594 1.00 . B B . 68 LEU HD23 1 1 3 33094 2 1 72 LEU HG H 19.495 29.544 -11.651 1.00 . B B . 68 LEU HG 1 1 3 33095 2 1 72 LEU N N 16.593 31.149 -11.011 1.00 . B B . 68 LEU N 1 1 3 33096 2 1 72 LEU O O 16.452 30.978 -8.163 1.00 . B B . 68 LEU O 1 1 3 33097 2 1 73 VAL C C 17.283 28.469 -6.077 1.00 . B B . 69 VAL C 1 1 3 33098 2 1 73 VAL CA C 16.178 28.439 -7.131 1.00 . B B . 69 VAL CA 1 1 3 33099 2 1 73 VAL CB C 15.519 27.053 -7.156 1.00 . B B . 69 VAL CB 1 1 3 33100 2 1 73 VAL CG1 C 14.857 26.769 -5.804 1.00 . B B . 69 VAL CG1 1 1 3 33101 2 1 73 VAL CG2 C 14.449 27.008 -8.250 1.00 . B B . 69 VAL CG2 1 1 3 33102 2 1 73 VAL H H 17.016 28.041 -9.041 1.00 . B B . 69 VAL H 1 1 3 33103 2 1 73 VAL HA H 15.431 29.175 -6.873 1.00 . B B . 69 VAL HA 1 1 3 33104 2 1 73 VAL HB H 16.270 26.302 -7.354 1.00 . B B . 69 VAL HB 1 1 3 33105 2 1 73 VAL HG11 H 14.194 25.921 -5.899 1.00 . B B . 69 VAL HG11 1 1 3 33106 2 1 73 VAL HG12 H 14.293 27.633 -5.490 1.00 . B B . 69 VAL HG12 1 1 3 33107 2 1 73 VAL HG13 H 15.618 26.550 -5.069 1.00 . B B . 69 VAL HG13 1 1 3 33108 2 1 73 VAL HG21 H 13.729 27.797 -8.085 1.00 . B B . 69 VAL HG21 1 1 3 33109 2 1 73 VAL HG22 H 13.947 26.051 -8.225 1.00 . B B . 69 VAL HG22 1 1 3 33110 2 1 73 VAL HG23 H 14.915 27.143 -9.216 1.00 . B B . 69 VAL HG23 1 1 3 33111 2 1 73 VAL N N 16.728 28.764 -8.442 1.00 . B B . 69 VAL N 1 1 3 33112 2 1 73 VAL O O 18.343 27.872 -6.259 1.00 . B B . 69 VAL O 1 1 3 33113 2 1 74 THR C C 17.734 28.333 -2.775 1.00 . B B . 70 THR C 1 1 3 33114 2 1 74 THR CA C 18.016 29.305 -3.916 1.00 . B B . 70 THR CA 1 1 3 33115 2 1 74 THR CB C 18.009 30.738 -3.379 1.00 . B B . 70 THR CB 1 1 3 33116 2 1 74 THR CG2 C 18.766 31.652 -4.344 1.00 . B B . 70 THR CG2 1 1 3 33117 2 1 74 THR H H 16.153 29.607 -4.879 1.00 . B B . 70 THR H 1 1 3 33118 2 1 74 THR HA H 18.995 29.094 -4.322 1.00 . B B . 70 THR HA 1 1 3 33119 2 1 74 THR HB H 18.492 30.763 -2.413 1.00 . B B . 70 THR HB 1 1 3 33120 2 1 74 THR HG1 H 16.331 31.370 -4.130 1.00 . B B . 70 THR HG1 1 1 3 33121 2 1 74 THR HG21 H 19.828 31.569 -4.162 1.00 . B B . 70 THR HG21 1 1 3 33122 2 1 74 THR HG22 H 18.455 32.675 -4.192 1.00 . B B . 70 THR HG22 1 1 3 33123 2 1 74 THR HG23 H 18.551 31.358 -5.361 1.00 . B B . 70 THR HG23 1 1 3 33124 2 1 74 THR N N 17.024 29.171 -4.977 1.00 . B B . 70 THR N 1 1 3 33125 2 1 74 THR O O 18.564 27.482 -2.454 1.00 . B B . 70 THR O 1 1 3 33126 2 1 74 THR OG1 O 16.669 31.187 -3.250 1.00 . B B . 70 THR OG1 1 1 3 33127 2 1 75 HIS C C 15.985 26.170 -1.493 1.00 . B B . 71 HIS C 1 1 3 33128 2 1 75 HIS CA C 16.207 27.617 -1.029 1.00 . B B . 71 HIS CA 1 1 3 33129 2 1 75 HIS CB C 14.922 28.136 -0.383 1.00 . B B . 71 HIS CB 1 1 3 33130 2 1 75 HIS CD2 C 14.653 30.742 -0.604 1.00 . B B . 71 HIS CD2 1 1 3 33131 2 1 75 HIS CE1 C 15.439 31.304 1.335 1.00 . B B . 71 HIS CE1 1 1 3 33132 2 1 75 HIS CG C 15.003 29.580 0.036 1.00 . B B . 71 HIS CG 1 1 3 33133 2 1 75 HIS H H 15.922 29.135 -2.481 1.00 . B B . 71 HIS H 1 1 3 33134 2 1 75 HIS HA H 17.004 27.679 -0.307 1.00 . B B . 71 HIS HA 1 1 3 33135 2 1 75 HIS HB2 H 14.112 28.031 -1.089 1.00 . B B . 71 HIS HB2 1 1 3 33136 2 1 75 HIS HB3 H 14.703 27.530 0.484 1.00 . B B . 71 HIS HB3 1 1 3 33137 2 1 75 HIS HD1 H 15.841 29.365 1.969 1.00 . B B . 71 HIS HD1 1 1 3 33138 2 1 75 HIS HD2 H 14.227 30.803 -1.596 1.00 . B B . 71 HIS HD2 1 1 3 33139 2 1 75 HIS HE1 H 15.761 31.885 2.186 1.00 . B B . 71 HIS HE1 1 1 3 33140 2 1 75 HIS N N 16.560 28.463 -2.165 1.00 . B B . 71 HIS N 1 1 3 33141 2 1 75 HIS ND1 N 15.502 29.963 1.271 1.00 . B B . 71 HIS ND1 1 1 3 33142 2 1 75 HIS NE2 N 14.929 31.831 0.218 1.00 . B B . 71 HIS NE2 1 1 3 33143 2 1 75 HIS O O 15.262 25.969 -2.471 1.00 . B B . 71 HIS O 1 1 3 33144 2 1 76 PRO C C 14.870 23.315 -1.022 1.00 . B B . 72 PRO C 1 1 3 33145 2 1 76 PRO CA C 16.316 23.746 -1.265 1.00 . B B . 72 PRO CA 1 1 3 33146 2 1 76 PRO CB C 17.287 22.910 -0.416 1.00 . B B . 72 PRO CB 1 1 3 33147 2 1 76 PRO CD C 17.499 25.214 0.282 1.00 . B B . 72 PRO CD 1 1 3 33148 2 1 76 PRO CG C 18.231 23.878 0.211 1.00 . B B . 72 PRO CG 1 1 3 33149 2 1 76 PRO HA H 16.562 23.622 -2.308 1.00 . B B . 72 PRO HA 1 1 3 33150 2 1 76 PRO HB2 H 16.753 22.363 0.349 1.00 . B B . 72 PRO HB2 1 1 3 33151 2 1 76 PRO HB3 H 17.836 22.226 -1.046 1.00 . B B . 72 PRO HB3 1 1 3 33152 2 1 76 PRO HD2 H 16.965 25.301 1.219 1.00 . B B . 72 PRO HD2 1 1 3 33153 2 1 76 PRO HD3 H 18.193 26.028 0.159 1.00 . B B . 72 PRO HD3 1 1 3 33154 2 1 76 PRO HG2 H 18.499 23.541 1.203 1.00 . B B . 72 PRO HG2 1 1 3 33155 2 1 76 PRO HG3 H 19.115 23.985 -0.399 1.00 . B B . 72 PRO HG3 1 1 3 33156 2 1 76 PRO N N 16.561 25.166 -0.856 1.00 . B B . 72 PRO N 1 1 3 33157 2 1 76 PRO O O 14.338 22.470 -1.742 1.00 . B B . 72 PRO O 1 1 3 33158 2 1 77 VAL C C 12.029 24.769 0.653 1.00 . B B . 73 VAL C 1 1 3 33159 2 1 77 VAL CA C 12.868 23.531 0.346 1.00 . B B . 73 VAL CA 1 1 3 33160 2 1 77 VAL CB C 12.878 22.592 1.557 1.00 . B B . 73 VAL CB 1 1 3 33161 2 1 77 VAL CG1 C 13.670 21.330 1.214 1.00 . B B . 73 VAL CG1 1 1 3 33162 2 1 77 VAL CG2 C 13.532 23.289 2.752 1.00 . B B . 73 VAL CG2 1 1 3 33163 2 1 77 VAL H H 14.696 24.594 0.509 1.00 . B B . 73 VAL H 1 1 3 33164 2 1 77 VAL HA H 12.420 23.011 -0.487 1.00 . B B . 73 VAL HA 1 1 3 33165 2 1 77 VAL HB H 11.864 22.320 1.806 1.00 . B B . 73 VAL HB 1 1 3 33166 2 1 77 VAL HG11 H 14.727 21.535 1.287 1.00 . B B . 73 VAL HG11 1 1 3 33167 2 1 77 VAL HG12 H 13.431 21.016 0.208 1.00 . B B . 73 VAL HG12 1 1 3 33168 2 1 77 VAL HG13 H 13.408 20.542 1.907 1.00 . B B . 73 VAL HG13 1 1 3 33169 2 1 77 VAL HG21 H 14.414 23.820 2.425 1.00 . B B . 73 VAL HG21 1 1 3 33170 2 1 77 VAL HG22 H 13.809 22.552 3.492 1.00 . B B . 73 VAL HG22 1 1 3 33171 2 1 77 VAL HG23 H 12.832 23.988 3.187 1.00 . B B . 73 VAL HG23 1 1 3 33172 2 1 77 VAL N N 14.236 23.901 -0.009 1.00 . B B . 73 VAL N 1 1 3 33173 2 1 77 VAL O O 12.552 25.876 0.770 1.00 . B B . 73 VAL O 1 1 3 33174 2 1 78 ASP C C 9.474 25.697 2.558 1.00 . B B . 74 ASP C 1 1 3 33175 2 1 78 ASP CA C 9.803 25.662 1.068 1.00 . B B . 74 ASP CA 1 1 3 33176 2 1 78 ASP CB C 8.511 25.481 0.268 1.00 . B B . 74 ASP CB 1 1 3 33177 2 1 78 ASP CG C 7.854 26.834 0.024 1.00 . B B . 74 ASP CG 1 1 3 33178 2 1 78 ASP H H 10.369 23.653 0.706 1.00 . B B . 74 ASP H 1 1 3 33179 2 1 78 ASP HA H 10.267 26.596 0.785 1.00 . B B . 74 ASP HA 1 1 3 33180 2 1 78 ASP HB2 H 8.737 25.012 -0.678 1.00 . B B . 74 ASP HB2 1 1 3 33181 2 1 78 ASP HB3 H 7.833 24.852 0.825 1.00 . B B . 74 ASP HB3 1 1 3 33182 2 1 78 ASP N N 10.721 24.565 0.783 1.00 . B B . 74 ASP N 1 1 3 33183 2 1 78 ASP O O 9.031 24.695 3.119 1.00 . B B . 74 ASP O 1 1 3 33184 2 1 78 ASP OD1 O 7.663 27.561 0.986 1.00 . B B . 74 ASP OD1 1 1 3 33185 2 1 78 ASP OD2 O 7.554 27.127 -1.121 1.00 . B B . 74 ASP OD2 1 1 3 33186 2 1 79 VAL C C 8.356 28.059 4.870 1.00 . B B . 75 VAL C 1 1 3 33187 2 1 79 VAL CA C 9.417 26.987 4.626 1.00 . B B . 75 VAL CA 1 1 3 33188 2 1 79 VAL CB C 10.708 27.355 5.373 1.00 . B B . 75 VAL CB 1 1 3 33189 2 1 79 VAL CG1 C 10.445 27.396 6.880 1.00 . B B . 75 VAL CG1 1 1 3 33190 2 1 79 VAL CG2 C 11.792 26.309 5.090 1.00 . B B . 75 VAL CG2 1 1 3 33191 2 1 79 VAL H H 10.031 27.617 2.693 1.00 . B B . 75 VAL H 1 1 3 33192 2 1 79 VAL HA H 9.052 26.047 5.014 1.00 . B B . 75 VAL HA 1 1 3 33193 2 1 79 VAL HB H 11.049 28.327 5.042 1.00 . B B . 75 VAL HB 1 1 3 33194 2 1 79 VAL HG11 H 10.251 26.397 7.239 1.00 . B B . 75 VAL HG11 1 1 3 33195 2 1 79 VAL HG12 H 9.589 28.023 7.080 1.00 . B B . 75 VAL HG12 1 1 3 33196 2 1 79 VAL HG13 H 11.311 27.798 7.387 1.00 . B B . 75 VAL HG13 1 1 3 33197 2 1 79 VAL HG21 H 11.470 25.348 5.460 1.00 . B B . 75 VAL HG21 1 1 3 33198 2 1 79 VAL HG22 H 12.709 26.597 5.583 1.00 . B B . 75 VAL HG22 1 1 3 33199 2 1 79 VAL HG23 H 11.962 26.246 4.025 1.00 . B B . 75 VAL HG23 1 1 3 33200 2 1 79 VAL N N 9.687 26.849 3.193 1.00 . B B . 75 VAL N 1 1 3 33201 2 1 79 VAL O O 8.510 29.210 4.462 1.00 . B B . 75 VAL O 1 1 3 33202 2 1 80 LEU C C 6.066 28.598 7.445 1.00 . B B . 76 LEU C 1 1 3 33203 2 1 80 LEU CA C 6.219 28.590 5.927 1.00 . B B . 76 LEU CA 1 1 3 33204 2 1 80 LEU CB C 4.891 28.168 5.290 1.00 . B B . 76 LEU CB 1 1 3 33205 2 1 80 LEU CD1 C 5.614 27.887 2.912 1.00 . B B . 76 LEU CD1 1 1 3 33206 2 1 80 LEU CD2 C 3.321 28.729 3.433 1.00 . B B . 76 LEU CD2 1 1 3 33207 2 1 80 LEU CG C 4.787 28.740 3.874 1.00 . B B . 76 LEU CG 1 1 3 33208 2 1 80 LEU H H 7.198 26.717 5.788 1.00 . B B . 76 LEU H 1 1 3 33209 2 1 80 LEU HA H 6.472 29.583 5.592 1.00 . B B . 76 LEU HA 1 1 3 33210 2 1 80 LEU HB2 H 4.841 27.090 5.246 1.00 . B B . 76 LEU HB2 1 1 3 33211 2 1 80 LEU HB3 H 4.073 28.543 5.885 1.00 . B B . 76 LEU HB3 1 1 3 33212 2 1 80 LEU HD11 H 5.280 28.061 1.899 1.00 . B B . 76 LEU HD11 1 1 3 33213 2 1 80 LEU HD12 H 5.489 26.843 3.157 1.00 . B B . 76 LEU HD12 1 1 3 33214 2 1 80 LEU HD13 H 6.656 28.156 2.997 1.00 . B B . 76 LEU HD13 1 1 3 33215 2 1 80 LEU HD21 H 2.709 29.173 4.206 1.00 . B B . 76 LEU HD21 1 1 3 33216 2 1 80 LEU HD22 H 3.005 27.710 3.264 1.00 . B B . 76 LEU HD22 1 1 3 33217 2 1 80 LEU HD23 H 3.215 29.296 2.521 1.00 . B B . 76 LEU HD23 1 1 3 33218 2 1 80 LEU HG H 5.159 29.755 3.868 1.00 . B B . 76 LEU HG 1 1 3 33219 2 1 80 LEU N N 7.279 27.662 5.543 1.00 . B B . 76 LEU N 1 1 3 33220 2 1 80 LEU O O 6.288 27.579 8.096 1.00 . B B . 76 LEU O 1 1 3 33221 2 1 81 GLU C C 4.268 30.630 9.828 1.00 . B B . 77 GLU C 1 1 3 33222 2 1 81 GLU CA C 5.526 29.852 9.456 1.00 . B B . 77 GLU CA 1 1 3 33223 2 1 81 GLU CB C 6.751 30.547 10.050 1.00 . B B . 77 GLU CB 1 1 3 33224 2 1 81 GLU CD C 9.238 30.280 10.493 1.00 . B B . 77 GLU CD 1 1 3 33225 2 1 81 GLU CG C 7.983 29.649 9.878 1.00 . B B . 77 GLU CG 1 1 3 33226 2 1 81 GLU H H 5.496 30.518 7.440 1.00 . B B . 77 GLU H 1 1 3 33227 2 1 81 GLU HA H 5.455 28.861 9.881 1.00 . B B . 77 GLU HA 1 1 3 33228 2 1 81 GLU HB2 H 6.914 31.486 9.541 1.00 . B B . 77 GLU HB2 1 1 3 33229 2 1 81 GLU HB3 H 6.588 30.729 11.102 1.00 . B B . 77 GLU HB3 1 1 3 33230 2 1 81 GLU HG2 H 7.796 28.703 10.361 1.00 . B B . 77 GLU HG2 1 1 3 33231 2 1 81 GLU HG3 H 8.151 29.478 8.826 1.00 . B B . 77 GLU HG3 1 1 3 33232 2 1 81 GLU N N 5.680 29.740 8.006 1.00 . B B . 77 GLU N 1 1 3 33233 2 1 81 GLU O O 3.945 31.646 9.212 1.00 . B B . 77 GLU O 1 1 3 33234 2 1 81 GLU OE1 O 9.199 31.443 10.866 1.00 . B B . 77 GLU OE1 1 1 3 33235 2 1 81 GLU OE2 O 10.231 29.579 10.579 1.00 . B B . 77 GLU OE2 1 1 3 33236 2 1 82 ALA C C 2.496 30.944 12.890 1.00 . B B . 78 ALA C 1 1 3 33237 2 1 82 ALA CA C 2.391 30.833 11.371 1.00 . B B . 78 ALA CA 1 1 3 33238 2 1 82 ALA CB C 1.114 30.073 10.987 1.00 . B B . 78 ALA CB 1 1 3 33239 2 1 82 ALA H H 3.837 29.285 11.244 1.00 . B B . 78 ALA H 1 1 3 33240 2 1 82 ALA HA H 2.346 31.827 10.950 1.00 . B B . 78 ALA HA 1 1 3 33241 2 1 82 ALA HB1 H 0.736 30.457 10.052 1.00 . B B . 78 ALA HB1 1 1 3 33242 2 1 82 ALA HB2 H 0.364 30.204 11.755 1.00 . B B . 78 ALA HB2 1 1 3 33243 2 1 82 ALA HB3 H 1.340 29.023 10.881 1.00 . B B . 78 ALA HB3 1 1 3 33244 2 1 82 ALA N N 3.564 30.139 10.845 1.00 . B B . 78 ALA N 1 1 3 33245 2 1 82 ALA O O 2.827 29.973 13.567 1.00 . B B . 78 ALA O 1 1 3 33246 2 1 83 LYS C C 1.036 31.839 15.550 1.00 . B B . 79 LYS C 1 1 3 33247 2 1 83 LYS CA C 2.293 32.350 14.858 1.00 . B B . 79 LYS CA 1 1 3 33248 2 1 83 LYS CB C 2.472 33.842 15.153 1.00 . B B . 79 LYS CB 1 1 3 33249 2 1 83 LYS CD C 2.681 35.478 17.032 1.00 . B B . 79 LYS CD 1 1 3 33250 2 1 83 LYS CE C 3.702 36.377 16.332 1.00 . B B . 79 LYS CE 1 1 3 33251 2 1 83 LYS CG C 2.906 34.024 16.609 1.00 . B B . 79 LYS CG 1 1 3 33252 2 1 83 LYS H H 1.941 32.869 12.831 1.00 . B B . 79 LYS H 1 1 3 33253 2 1 83 LYS HA H 3.148 31.816 15.245 1.00 . B B . 79 LYS HA 1 1 3 33254 2 1 83 LYS HB2 H 3.226 34.250 14.496 1.00 . B B . 79 LYS HB2 1 1 3 33255 2 1 83 LYS HB3 H 1.536 34.356 14.993 1.00 . B B . 79 LYS HB3 1 1 3 33256 2 1 83 LYS HD2 H 1.682 35.781 16.757 1.00 . B B . 79 LYS HD2 1 1 3 33257 2 1 83 LYS HD3 H 2.803 35.565 18.102 1.00 . B B . 79 LYS HD3 1 1 3 33258 2 1 83 LYS HE2 H 4.667 35.893 16.336 1.00 . B B . 79 LYS HE2 1 1 3 33259 2 1 83 LYS HE3 H 3.390 36.548 15.313 1.00 . B B . 79 LYS HE3 1 1 3 33260 2 1 83 LYS HG2 H 2.324 33.369 17.242 1.00 . B B . 79 LYS HG2 1 1 3 33261 2 1 83 LYS HG3 H 3.953 33.783 16.706 1.00 . B B . 79 LYS HG3 1 1 3 33262 2 1 83 LYS HZ1 H 4.204 37.526 17.994 1.00 . B B . 79 LYS HZ1 1 1 3 33263 2 1 83 LYS HZ2 H 2.843 38.087 17.150 1.00 . B B . 79 LYS HZ2 1 1 3 33264 2 1 83 LYS HZ3 H 4.398 38.330 16.509 1.00 . B B . 79 LYS HZ3 1 1 3 33265 2 1 83 LYS N N 2.211 32.132 13.419 1.00 . B B . 79 LYS N 1 1 3 33266 2 1 83 LYS NZ N 3.794 37.678 17.050 1.00 . B B . 79 LYS NZ 1 1 3 33267 2 1 83 LYS O O -0.068 32.315 15.288 1.00 . B B . 79 LYS O 1 1 3 33268 2 1 84 ILE C C 0.460 30.061 18.610 1.00 . B B . 80 ILE C 1 1 3 33269 2 1 84 ILE CA C 0.093 30.264 17.145 1.00 . B B . 80 ILE CA 1 1 3 33270 2 1 84 ILE CB C -0.255 28.910 16.515 1.00 . B B . 80 ILE CB 1 1 3 33271 2 1 84 ILE CD1 C -1.677 29.981 14.684 1.00 . B B . 80 ILE CD1 1 1 3 33272 2 1 84 ILE CG1 C -0.488 29.059 15.000 1.00 . B B . 80 ILE CG1 1 1 3 33273 2 1 84 ILE CG2 C -1.513 28.343 17.180 1.00 . B B . 80 ILE CG2 1 1 3 33274 2 1 84 ILE H H 2.129 30.624 16.703 1.00 . B B . 80 ILE H 1 1 3 33275 2 1 84 ILE HA H -0.763 30.917 17.083 1.00 . B B . 80 ILE HA 1 1 3 33276 2 1 84 ILE HB H 0.565 28.226 16.683 1.00 . B B . 80 ILE HB 1 1 3 33277 2 1 84 ILE HD11 H -2.122 30.353 15.596 1.00 . B B . 80 ILE HD11 1 1 3 33278 2 1 84 ILE HD12 H -2.417 29.425 14.128 1.00 . B B . 80 ILE HD12 1 1 3 33279 2 1 84 ILE HD13 H -1.336 30.812 14.087 1.00 . B B . 80 ILE HD13 1 1 3 33280 2 1 84 ILE HG12 H 0.403 29.469 14.548 1.00 . B B . 80 ILE HG12 1 1 3 33281 2 1 84 ILE HG13 H -0.676 28.082 14.578 1.00 . B B . 80 ILE HG13 1 1 3 33282 2 1 84 ILE HG21 H -1.271 27.999 18.175 1.00 . B B . 80 ILE HG21 1 1 3 33283 2 1 84 ILE HG22 H -1.889 27.518 16.595 1.00 . B B . 80 ILE HG22 1 1 3 33284 2 1 84 ILE HG23 H -2.266 29.116 17.240 1.00 . B B . 80 ILE HG23 1 1 3 33285 2 1 84 ILE N N 1.217 30.880 16.450 1.00 . B B . 80 ILE N 1 1 3 33286 2 1 84 ILE O O 1.277 29.200 18.936 1.00 . B B . 80 ILE O 1 1 3 33287 2 1 85 LYS C C -0.843 29.984 21.686 1.00 . B B . 81 LYS C 1 1 3 33288 2 1 85 LYS CA C 0.192 30.788 20.910 1.00 . B B . 81 LYS CA 1 1 3 33289 2 1 85 LYS CB C 0.273 32.203 21.487 1.00 . B B . 81 LYS CB 1 1 3 33290 2 1 85 LYS CD C 1.442 34.411 21.288 1.00 . B B . 81 LYS CD 1 1 3 33291 2 1 85 LYS CE C 1.851 34.538 22.757 1.00 . B B . 81 LYS CE 1 1 3 33292 2 1 85 LYS CG C 1.463 32.940 20.866 1.00 . B B . 81 LYS CG 1 1 3 33293 2 1 85 LYS H H -0.823 31.486 19.184 1.00 . B B . 81 LYS H 1 1 3 33294 2 1 85 LYS HA H 1.157 30.315 21.024 1.00 . B B . 81 LYS HA 1 1 3 33295 2 1 85 LYS HB2 H -0.640 32.735 21.262 1.00 . B B . 81 LYS HB2 1 1 3 33296 2 1 85 LYS HB3 H 0.405 32.146 22.556 1.00 . B B . 81 LYS HB3 1 1 3 33297 2 1 85 LYS HD2 H 2.130 34.971 20.672 1.00 . B B . 81 LYS HD2 1 1 3 33298 2 1 85 LYS HD3 H 0.444 34.806 21.160 1.00 . B B . 81 LYS HD3 1 1 3 33299 2 1 85 LYS HE2 H 1.237 33.891 23.363 1.00 . B B . 81 LYS HE2 1 1 3 33300 2 1 85 LYS HE3 H 2.890 34.257 22.867 1.00 . B B . 81 LYS HE3 1 1 3 33301 2 1 85 LYS HG2 H 2.383 32.483 21.202 1.00 . B B . 81 LYS HG2 1 1 3 33302 2 1 85 LYS HG3 H 1.403 32.877 19.790 1.00 . B B . 81 LYS HG3 1 1 3 33303 2 1 85 LYS HZ1 H 1.605 35.981 24.238 1.00 . B B . 81 LYS HZ1 1 1 3 33304 2 1 85 LYS HZ2 H 0.798 36.333 22.788 1.00 . B B . 81 LYS HZ2 1 1 3 33305 2 1 85 LYS HZ3 H 2.483 36.519 22.886 1.00 . B B . 81 LYS HZ3 1 1 3 33306 2 1 85 LYS N N -0.143 30.852 19.491 1.00 . B B . 81 LYS N 1 1 3 33307 2 1 85 LYS NZ N 1.671 35.950 23.200 1.00 . B B . 81 LYS NZ 1 1 3 33308 2 1 85 LYS O O -2.045 30.227 21.577 1.00 . B B . 81 LYS O 1 1 3 33309 2 1 86 GLY C C -1.824 27.037 22.661 1.00 . B B . 82 GLY C 1 1 3 33310 2 1 86 GLY CA C -1.247 28.267 23.355 1.00 . B B . 82 GLY CA 1 1 3 33311 2 1 86 GLY H H 0.589 28.794 22.423 1.00 . B B . 82 GLY H 1 1 3 33312 2 1 86 GLY HA2 H -0.686 27.952 24.223 1.00 . B B . 82 GLY HA2 1 1 3 33313 2 1 86 GLY HA3 H -2.058 28.904 23.671 1.00 . B B . 82 GLY HA3 1 1 3 33314 2 1 86 GLY N N -0.365 29.022 22.471 1.00 . B B . 82 GLY N 1 1 3 33315 2 1 86 GLY O O -3.009 26.729 22.806 1.00 . B B . 82 GLY O 1 1 3 33316 2 1 87 ILE C C -1.660 24.024 22.276 1.00 . B B . 83 ILE C 1 1 3 33317 2 1 87 ILE CA C -1.408 25.115 21.238 1.00 . B B . 83 ILE CA 1 1 3 33318 2 1 87 ILE CB C -0.327 24.648 20.253 1.00 . B B . 83 ILE CB 1 1 3 33319 2 1 87 ILE CD1 C 1.241 25.397 18.454 1.00 . B B . 83 ILE CD1 1 1 3 33320 2 1 87 ILE CG1 C -0.013 25.764 19.251 1.00 . B B . 83 ILE CG1 1 1 3 33321 2 1 87 ILE CG2 C -0.823 23.418 19.487 1.00 . B B . 83 ILE CG2 1 1 3 33322 2 1 87 ILE H H -0.059 26.651 21.801 1.00 . B B . 83 ILE H 1 1 3 33323 2 1 87 ILE HA H -2.321 25.306 20.695 1.00 . B B . 83 ILE HA 1 1 3 33324 2 1 87 ILE HB H 0.569 24.392 20.799 1.00 . B B . 83 ILE HB 1 1 3 33325 2 1 87 ILE HD11 H 2.101 25.421 19.108 1.00 . B B . 83 ILE HD11 1 1 3 33326 2 1 87 ILE HD12 H 1.377 26.106 17.652 1.00 . B B . 83 ILE HD12 1 1 3 33327 2 1 87 ILE HD13 H 1.129 24.405 18.044 1.00 . B B . 83 ILE HD13 1 1 3 33328 2 1 87 ILE HG12 H -0.848 25.885 18.576 1.00 . B B . 83 ILE HG12 1 1 3 33329 2 1 87 ILE HG13 H 0.159 26.688 19.781 1.00 . B B . 83 ILE HG13 1 1 3 33330 2 1 87 ILE HG21 H -1.137 22.660 20.188 1.00 . B B . 83 ILE HG21 1 1 3 33331 2 1 87 ILE HG22 H -0.023 23.031 18.873 1.00 . B B . 83 ILE HG22 1 1 3 33332 2 1 87 ILE HG23 H -1.657 23.697 18.859 1.00 . B B . 83 ILE HG23 1 1 3 33333 2 1 87 ILE N N -0.983 26.339 21.909 1.00 . B B . 83 ILE N 1 1 3 33334 2 1 87 ILE O O -0.872 23.847 23.204 1.00 . B B . 83 ILE O 1 1 3 33335 2 1 88 LYS C C -2.712 20.874 22.459 1.00 . B B . 84 LYS C 1 1 3 33336 2 1 88 LYS CA C -3.097 22.225 23.050 1.00 . B B . 84 LYS CA 1 1 3 33337 2 1 88 LYS CB C -4.597 22.241 23.350 1.00 . B B . 84 LYS CB 1 1 3 33338 2 1 88 LYS CD C -6.381 21.330 24.865 1.00 . B B . 84 LYS CD 1 1 3 33339 2 1 88 LYS CE C -7.231 20.603 23.821 1.00 . B B . 84 LYS CE 1 1 3 33340 2 1 88 LYS CG C -4.900 21.256 24.484 1.00 . B B . 84 LYS CG 1 1 3 33341 2 1 88 LYS H H -3.351 23.465 21.353 1.00 . B B . 84 LYS H 1 1 3 33342 2 1 88 LYS HA H -2.553 22.373 23.972 1.00 . B B . 84 LYS HA 1 1 3 33343 2 1 88 LYS HB2 H -4.894 23.236 23.645 1.00 . B B . 84 LYS HB2 1 1 3 33344 2 1 88 LYS HB3 H -5.140 21.948 22.466 1.00 . B B . 84 LYS HB3 1 1 3 33345 2 1 88 LYS HD2 H -6.525 20.865 25.830 1.00 . B B . 84 LYS HD2 1 1 3 33346 2 1 88 LYS HD3 H -6.687 22.364 24.917 1.00 . B B . 84 LYS HD3 1 1 3 33347 2 1 88 LYS HE2 H -8.258 20.930 23.902 1.00 . B B . 84 LYS HE2 1 1 3 33348 2 1 88 LYS HE3 H -6.863 20.823 22.830 1.00 . B B . 84 LYS HE3 1 1 3 33349 2 1 88 LYS HG2 H -4.662 20.254 24.160 1.00 . B B . 84 LYS HG2 1 1 3 33350 2 1 88 LYS HG3 H -4.297 21.507 25.345 1.00 . B B . 84 LYS HG3 1 1 3 33351 2 1 88 LYS HZ1 H -6.173 18.816 23.969 1.00 . B B . 84 LYS HZ1 1 1 3 33352 2 1 88 LYS HZ2 H -7.747 18.637 23.362 1.00 . B B . 84 LYS HZ2 1 1 3 33353 2 1 88 LYS HZ3 H -7.505 18.923 25.018 1.00 . B B . 84 LYS HZ3 1 1 3 33354 2 1 88 LYS N N -2.762 23.294 22.116 1.00 . B B . 84 LYS N 1 1 3 33355 2 1 88 LYS NZ N -7.159 19.134 24.060 1.00 . B B . 84 LYS NZ 1 1 3 33356 2 1 88 LYS O O -2.018 20.078 23.094 1.00 . B B . 84 LYS O 1 1 3 33357 2 1 89 ASP C C -2.798 19.592 19.046 1.00 . B B . 85 ASP C 1 1 3 33358 2 1 89 ASP CA C -2.866 19.373 20.553 1.00 . B B . 85 ASP CA 1 1 3 33359 2 1 89 ASP CB C -3.942 18.332 20.868 1.00 . B B . 85 ASP CB 1 1 3 33360 2 1 89 ASP CG C -3.507 16.963 20.357 1.00 . B B . 85 ASP CG 1 1 3 33361 2 1 89 ASP H H -3.713 21.305 20.781 1.00 . B B . 85 ASP H 1 1 3 33362 2 1 89 ASP HA H -1.912 19.005 20.898 1.00 . B B . 85 ASP HA 1 1 3 33363 2 1 89 ASP HB2 H -4.096 18.286 21.936 1.00 . B B . 85 ASP HB2 1 1 3 33364 2 1 89 ASP HB3 H -4.866 18.615 20.386 1.00 . B B . 85 ASP HB3 1 1 3 33365 2 1 89 ASP N N -3.167 20.627 21.235 1.00 . B B . 85 ASP N 1 1 3 33366 2 1 89 ASP O O -3.516 20.430 18.501 1.00 . B B . 85 ASP O 1 1 3 33367 2 1 89 ASP OD1 O -3.651 16.722 19.169 1.00 . B B . 85 ASP OD1 1 1 3 33368 2 1 89 ASP OD2 O -3.038 16.175 21.161 1.00 . B B . 85 ASP OD2 1 1 3 33369 2 1 90 VAL C C -1.899 17.576 16.267 1.00 . B B . 86 VAL C 1 1 3 33370 2 1 90 VAL CA C -1.799 18.952 16.921 1.00 . B B . 86 VAL CA 1 1 3 33371 2 1 90 VAL CB C -0.454 19.600 16.568 1.00 . B B . 86 VAL CB 1 1 3 33372 2 1 90 VAL CG1 C -0.363 19.816 15.054 1.00 . B B . 86 VAL CG1 1 1 3 33373 2 1 90 VAL CG2 C -0.329 20.957 17.269 1.00 . B B . 86 VAL CG2 1 1 3 33374 2 1 90 VAL H H -1.387 18.185 18.856 1.00 . B B . 86 VAL H 1 1 3 33375 2 1 90 VAL HA H -2.595 19.575 16.536 1.00 . B B . 86 VAL HA 1 1 3 33376 2 1 90 VAL HB H 0.351 18.954 16.887 1.00 . B B . 86 VAL HB 1 1 3 33377 2 1 90 VAL HG11 H -0.509 18.874 14.547 1.00 . B B . 86 VAL HG11 1 1 3 33378 2 1 90 VAL HG12 H 0.611 20.211 14.805 1.00 . B B . 86 VAL HG12 1 1 3 33379 2 1 90 VAL HG13 H -1.126 20.515 14.744 1.00 . B B . 86 VAL HG13 1 1 3 33380 2 1 90 VAL HG21 H -1.138 21.599 16.954 1.00 . B B . 86 VAL HG21 1 1 3 33381 2 1 90 VAL HG22 H 0.615 21.412 17.007 1.00 . B B . 86 VAL HG22 1 1 3 33382 2 1 90 VAL HG23 H -0.377 20.815 18.338 1.00 . B B . 86 VAL HG23 1 1 3 33383 2 1 90 VAL N N -1.937 18.834 18.372 1.00 . B B . 86 VAL N 1 1 3 33384 2 1 90 VAL O O -1.228 16.630 16.677 1.00 . B B . 86 VAL O 1 1 3 33385 2 1 91 ILE C C -2.501 16.475 13.036 1.00 . B B . 87 ILE C 1 1 3 33386 2 1 91 ILE CA C -2.899 16.240 14.489 1.00 . B B . 87 ILE CA 1 1 3 33387 2 1 91 ILE CB C -4.356 15.759 14.546 1.00 . B B . 87 ILE CB 1 1 3 33388 2 1 91 ILE CD1 C -3.967 14.674 16.803 1.00 . B B . 87 ILE CD1 1 1 3 33389 2 1 91 ILE CG1 C -4.841 15.647 16.000 1.00 . B B . 87 ILE CG1 1 1 3 33390 2 1 91 ILE CG2 C -4.471 14.395 13.861 1.00 . B B . 87 ILE CG2 1 1 3 33391 2 1 91 ILE H H -3.275 18.262 14.988 1.00 . B B . 87 ILE H 1 1 3 33392 2 1 91 ILE HA H -2.260 15.478 14.909 1.00 . B B . 87 ILE HA 1 1 3 33393 2 1 91 ILE HB H -4.977 16.467 14.018 1.00 . B B . 87 ILE HB 1 1 3 33394 2 1 91 ILE HD11 H -4.353 14.592 17.809 1.00 . B B . 87 ILE HD11 1 1 3 33395 2 1 91 ILE HD12 H -2.954 15.045 16.839 1.00 . B B . 87 ILE HD12 1 1 3 33396 2 1 91 ILE HD13 H -3.979 13.702 16.335 1.00 . B B . 87 ILE HD13 1 1 3 33397 2 1 91 ILE HG12 H -4.799 16.622 16.463 1.00 . B B . 87 ILE HG12 1 1 3 33398 2 1 91 ILE HG13 H -5.861 15.294 16.007 1.00 . B B . 87 ILE HG13 1 1 3 33399 2 1 91 ILE HG21 H -3.617 13.788 14.121 1.00 . B B . 87 ILE HG21 1 1 3 33400 2 1 91 ILE HG22 H -4.505 14.531 12.790 1.00 . B B . 87 ILE HG22 1 1 3 33401 2 1 91 ILE HG23 H -5.375 13.903 14.189 1.00 . B B . 87 ILE HG23 1 1 3 33402 2 1 91 ILE N N -2.744 17.480 15.245 1.00 . B B . 87 ILE N 1 1 3 33403 2 1 91 ILE O O -3.028 17.374 12.380 1.00 . B B . 87 ILE O 1 1 3 33404 2 1 92 LEU C C -1.375 14.635 10.300 1.00 . B B . 88 LEU C 1 1 3 33405 2 1 92 LEU CA C -1.061 15.843 11.176 1.00 . B B . 88 LEU CA 1 1 3 33406 2 1 92 LEU CB C 0.453 16.066 11.209 1.00 . B B . 88 LEU CB 1 1 3 33407 2 1 92 LEU CD1 C 2.209 17.568 12.160 1.00 . B B . 88 LEU CD1 1 1 3 33408 2 1 92 LEU CD2 C 0.493 18.482 10.594 1.00 . B B . 88 LEU CD2 1 1 3 33409 2 1 92 LEU CG C 0.747 17.477 11.720 1.00 . B B . 88 LEU CG 1 1 3 33410 2 1 92 LEU H H -1.212 14.945 13.091 1.00 . B B . 88 LEU H 1 1 3 33411 2 1 92 LEU HA H -1.520 16.715 10.732 1.00 . B B . 88 LEU HA 1 1 3 33412 2 1 92 LEU HB2 H 0.908 15.340 11.867 1.00 . B B . 88 LEU HB2 1 1 3 33413 2 1 92 LEU HB3 H 0.855 15.954 10.214 1.00 . B B . 88 LEU HB3 1 1 3 33414 2 1 92 LEU HD11 H 2.840 17.109 11.413 1.00 . B B . 88 LEU HD11 1 1 3 33415 2 1 92 LEU HD12 H 2.334 17.053 13.102 1.00 . B B . 88 LEU HD12 1 1 3 33416 2 1 92 LEU HD13 H 2.486 18.605 12.277 1.00 . B B . 88 LEU HD13 1 1 3 33417 2 1 92 LEU HD21 H 0.947 19.429 10.847 1.00 . B B . 88 LEU HD21 1 1 3 33418 2 1 92 LEU HD22 H -0.571 18.618 10.466 1.00 . B B . 88 LEU HD22 1 1 3 33419 2 1 92 LEU HD23 H 0.922 18.111 9.675 1.00 . B B . 88 LEU HD23 1 1 3 33420 2 1 92 LEU HG H 0.104 17.699 12.557 1.00 . B B . 88 LEU HG 1 1 3 33421 2 1 92 LEU N N -1.567 15.670 12.536 1.00 . B B . 88 LEU N 1 1 3 33422 2 1 92 LEU O O -1.208 13.486 10.711 1.00 . B B . 88 LEU O 1 1 3 33423 2 1 93 ASP C C -1.363 14.288 6.793 1.00 . B B . 89 ASP C 1 1 3 33424 2 1 93 ASP CA C -2.073 13.890 8.085 1.00 . B B . 89 ASP CA 1 1 3 33425 2 1 93 ASP CB C -3.576 13.745 7.832 1.00 . B B . 89 ASP CB 1 1 3 33426 2 1 93 ASP CG C -3.898 12.331 7.358 1.00 . B B . 89 ASP CG 1 1 3 33427 2 1 93 ASP H H -2.018 15.853 8.857 1.00 . B B . 89 ASP H 1 1 3 33428 2 1 93 ASP HA H -1.676 12.950 8.437 1.00 . B B . 89 ASP HA 1 1 3 33429 2 1 93 ASP HB2 H -4.112 13.946 8.747 1.00 . B B . 89 ASP HB2 1 1 3 33430 2 1 93 ASP HB3 H -3.879 14.452 7.076 1.00 . B B . 89 ASP HB3 1 1 3 33431 2 1 93 ASP N N -1.830 14.921 9.087 1.00 . B B . 89 ASP N 1 1 3 33432 2 1 93 ASP O O -1.148 15.473 6.544 1.00 . B B . 89 ASP O 1 1 3 33433 2 1 93 ASP OD1 O -3.094 11.769 6.632 1.00 . B B . 89 ASP OD1 1 1 3 33434 2 1 93 ASP OD2 O -4.946 11.829 7.730 1.00 . B B . 89 ASP OD2 1 1 3 33435 2 1 94 GLU C C -0.720 14.739 3.947 1.00 . B B . 90 GLU C 1 1 3 33436 2 1 94 GLU CA C -0.232 13.541 4.765 1.00 . B B . 90 GLU CA 1 1 3 33437 2 1 94 GLU CB C -0.242 12.293 3.882 1.00 . B B . 90 GLU CB 1 1 3 33438 2 1 94 GLU CD C 0.802 11.251 1.810 1.00 . B B . 90 GLU CD 1 1 3 33439 2 1 94 GLU CG C 0.827 12.430 2.789 1.00 . B B . 90 GLU CG 1 1 3 33440 2 1 94 GLU H H -1.374 12.398 6.139 1.00 . B B . 90 GLU H 1 1 3 33441 2 1 94 GLU HA H 0.783 13.729 5.077 1.00 . B B . 90 GLU HA 1 1 3 33442 2 1 94 GLU HB2 H -0.031 11.422 4.487 1.00 . B B . 90 GLU HB2 1 1 3 33443 2 1 94 GLU HB3 H -1.211 12.185 3.420 1.00 . B B . 90 GLU HB3 1 1 3 33444 2 1 94 GLU HG2 H 0.654 13.344 2.240 1.00 . B B . 90 GLU HG2 1 1 3 33445 2 1 94 GLU HG3 H 1.800 12.480 3.256 1.00 . B B . 90 GLU HG3 1 1 3 33446 2 1 94 GLU N N -1.049 13.304 5.956 1.00 . B B . 90 GLU N 1 1 3 33447 2 1 94 GLU O O 0.089 15.474 3.381 1.00 . B B . 90 GLU O 1 1 3 33448 2 1 94 GLU OE1 O -0.058 10.389 1.932 1.00 . B B . 90 GLU OE1 1 1 3 33449 2 1 94 GLU OE2 O 1.659 11.225 0.944 1.00 . B B . 90 GLU OE2 1 1 3 33450 2 1 95 ASN C C -3.636 16.832 3.849 1.00 . B B . 91 ASN C 1 1 3 33451 2 1 95 ASN CA C -2.598 16.018 3.071 1.00 . B B . 91 ASN CA 1 1 3 33452 2 1 95 ASN CB C -3.235 15.426 1.812 1.00 . B B . 91 ASN CB 1 1 3 33453 2 1 95 ASN CG C -2.150 14.900 0.877 1.00 . B B . 91 ASN CG 1 1 3 33454 2 1 95 ASN H H -2.636 14.352 4.387 1.00 . B B . 91 ASN H 1 1 3 33455 2 1 95 ASN HA H -1.803 16.684 2.767 1.00 . B B . 91 ASN HA 1 1 3 33456 2 1 95 ASN HB2 H -3.891 14.613 2.092 1.00 . B B . 91 ASN HB2 1 1 3 33457 2 1 95 ASN HB3 H -3.805 16.189 1.304 1.00 . B B . 91 ASN HB3 1 1 3 33458 2 1 95 ASN HD21 H -1.687 16.697 0.170 1.00 . B B . 91 ASN HD21 1 1 3 33459 2 1 95 ASN HD22 H -0.788 15.409 -0.474 1.00 . B B . 91 ASN HD22 1 1 3 33460 2 1 95 ASN N N -2.036 14.938 3.883 1.00 . B B . 91 ASN N 1 1 3 33461 2 1 95 ASN ND2 N -1.486 15.738 0.129 1.00 . B B . 91 ASN ND2 1 1 3 33462 2 1 95 ASN O O -4.640 17.272 3.285 1.00 . B B . 91 ASN O 1 1 3 33463 2 1 95 ASN OD1 O -1.904 13.696 0.826 1.00 . B B . 91 ASN OD1 1 1 3 33464 2 1 96 LEU C C -3.679 18.194 7.292 1.00 . B B . 92 LEU C 1 1 3 33465 2 1 96 LEU CA C -4.327 17.796 5.969 1.00 . B B . 92 LEU CA 1 1 3 33466 2 1 96 LEU CB C -5.570 16.947 6.244 1.00 . B B . 92 LEU CB 1 1 3 33467 2 1 96 LEU CD1 C -7.216 18.811 6.004 1.00 . B B . 92 LEU CD1 1 1 3 33468 2 1 96 LEU CD2 C -7.730 16.874 7.495 1.00 . B B . 92 LEU CD2 1 1 3 33469 2 1 96 LEU CG C -6.620 17.789 6.973 1.00 . B B . 92 LEU CG 1 1 3 33470 2 1 96 LEU H H -2.567 16.691 5.538 1.00 . B B . 92 LEU H 1 1 3 33471 2 1 96 LEU HA H -4.625 18.689 5.441 1.00 . B B . 92 LEU HA 1 1 3 33472 2 1 96 LEU HB2 H -5.978 16.593 5.308 1.00 . B B . 92 LEU HB2 1 1 3 33473 2 1 96 LEU HB3 H -5.300 16.102 6.860 1.00 . B B . 92 LEU HB3 1 1 3 33474 2 1 96 LEU HD11 H -7.461 18.322 5.072 1.00 . B B . 92 LEU HD11 1 1 3 33475 2 1 96 LEU HD12 H -6.496 19.595 5.820 1.00 . B B . 92 LEU HD12 1 1 3 33476 2 1 96 LEU HD13 H -8.110 19.237 6.434 1.00 . B B . 92 LEU HD13 1 1 3 33477 2 1 96 LEU HD21 H -8.298 17.393 8.252 1.00 . B B . 92 LEU HD21 1 1 3 33478 2 1 96 LEU HD22 H -7.292 15.982 7.920 1.00 . B B . 92 LEU HD22 1 1 3 33479 2 1 96 LEU HD23 H -8.383 16.600 6.679 1.00 . B B . 92 LEU HD23 1 1 3 33480 2 1 96 LEU HG H -6.157 18.304 7.801 1.00 . B B . 92 LEU HG 1 1 3 33481 2 1 96 LEU N N -3.391 17.043 5.139 1.00 . B B . 92 LEU N 1 1 3 33482 2 1 96 LEU O O -2.950 17.408 7.890 1.00 . B B . 92 LEU O 1 1 3 33483 2 1 97 ILE C C -4.530 20.388 9.912 1.00 . B B . 93 ILE C 1 1 3 33484 2 1 97 ILE CA C -3.399 19.884 9.022 1.00 . B B . 93 ILE CA 1 1 3 33485 2 1 97 ILE CB C -2.391 21.015 8.778 1.00 . B B . 93 ILE CB 1 1 3 33486 2 1 97 ILE CD1 C -0.410 21.719 7.426 1.00 . B B . 93 ILE CD1 1 1 3 33487 2 1 97 ILE CG1 C -1.288 20.534 7.832 1.00 . B B . 93 ILE CG1 1 1 3 33488 2 1 97 ILE CG2 C -1.758 21.444 10.105 1.00 . B B . 93 ILE CG2 1 1 3 33489 2 1 97 ILE H H -4.520 20.017 7.227 1.00 . B B . 93 ILE H 1 1 3 33490 2 1 97 ILE HA H -2.896 19.069 9.522 1.00 . B B . 93 ILE HA 1 1 3 33491 2 1 97 ILE HB H -2.902 21.858 8.336 1.00 . B B . 93 ILE HB 1 1 3 33492 2 1 97 ILE HD11 H 0.004 22.179 8.311 1.00 . B B . 93 ILE HD11 1 1 3 33493 2 1 97 ILE HD12 H -1.008 22.442 6.891 1.00 . B B . 93 ILE HD12 1 1 3 33494 2 1 97 ILE HD13 H 0.391 21.374 6.789 1.00 . B B . 93 ILE HD13 1 1 3 33495 2 1 97 ILE HG12 H -0.684 19.792 8.334 1.00 . B B . 93 ILE HG12 1 1 3 33496 2 1 97 ILE HG13 H -1.732 20.100 6.949 1.00 . B B . 93 ILE HG13 1 1 3 33497 2 1 97 ILE HG21 H -2.535 21.693 10.812 1.00 . B B . 93 ILE HG21 1 1 3 33498 2 1 97 ILE HG22 H -1.131 22.307 9.941 1.00 . B B . 93 ILE HG22 1 1 3 33499 2 1 97 ILE HG23 H -1.160 20.634 10.497 1.00 . B B . 93 ILE HG23 1 1 3 33500 2 1 97 ILE N N -3.946 19.417 7.749 1.00 . B B . 93 ILE N 1 1 3 33501 2 1 97 ILE O O -5.268 21.292 9.528 1.00 . B B . 93 ILE O 1 1 3 33502 2 1 98 VAL C C -5.040 20.622 13.379 1.00 . B B . 94 VAL C 1 1 3 33503 2 1 98 VAL CA C -5.689 20.251 12.048 1.00 . B B . 94 VAL CA 1 1 3 33504 2 1 98 VAL CB C -6.726 19.143 12.263 1.00 . B B . 94 VAL CB 1 1 3 33505 2 1 98 VAL CG1 C -7.846 19.651 13.175 1.00 . B B . 94 VAL CG1 1 1 3 33506 2 1 98 VAL CG2 C -7.331 18.732 10.917 1.00 . B B . 94 VAL CG2 1 1 3 33507 2 1 98 VAL H H -4.065 19.075 11.353 1.00 . B B . 94 VAL H 1 1 3 33508 2 1 98 VAL HA H -6.191 21.124 11.654 1.00 . B B . 94 VAL HA 1 1 3 33509 2 1 98 VAL HB H -6.249 18.288 12.721 1.00 . B B . 94 VAL HB 1 1 3 33510 2 1 98 VAL HG11 H -8.586 18.876 13.304 1.00 . B B . 94 VAL HG11 1 1 3 33511 2 1 98 VAL HG12 H -8.307 20.520 12.729 1.00 . B B . 94 VAL HG12 1 1 3 33512 2 1 98 VAL HG13 H -7.432 19.918 14.138 1.00 . B B . 94 VAL HG13 1 1 3 33513 2 1 98 VAL HG21 H -6.657 18.059 10.409 1.00 . B B . 94 VAL HG21 1 1 3 33514 2 1 98 VAL HG22 H -7.490 19.611 10.310 1.00 . B B . 94 VAL HG22 1 1 3 33515 2 1 98 VAL HG23 H -8.276 18.236 11.084 1.00 . B B . 94 VAL HG23 1 1 3 33516 2 1 98 VAL N N -4.663 19.810 11.103 1.00 . B B . 94 VAL N 1 1 3 33517 2 1 98 VAL O O -4.318 19.824 13.972 1.00 . B B . 94 VAL O 1 1 3 33518 2 1 99 VAL C C -5.866 22.674 16.072 1.00 . B B . 95 VAL C 1 1 3 33519 2 1 99 VAL CA C -4.747 22.323 15.098 1.00 . B B . 95 VAL CA 1 1 3 33520 2 1 99 VAL CB C -3.879 23.563 14.839 1.00 . B B . 95 VAL CB 1 1 3 33521 2 1 99 VAL CG1 C -3.210 24.011 16.140 1.00 . B B . 95 VAL CG1 1 1 3 33522 2 1 99 VAL CG2 C -2.794 23.231 13.811 1.00 . B B . 95 VAL CG2 1 1 3 33523 2 1 99 VAL H H -5.921 22.415 13.335 1.00 . B B . 95 VAL H 1 1 3 33524 2 1 99 VAL HA H -4.130 21.552 15.537 1.00 . B B . 95 VAL HA 1 1 3 33525 2 1 99 VAL HB H -4.501 24.361 14.463 1.00 . B B . 95 VAL HB 1 1 3 33526 2 1 99 VAL HG11 H -3.969 24.253 16.871 1.00 . B B . 95 VAL HG11 1 1 3 33527 2 1 99 VAL HG12 H -2.601 24.882 15.951 1.00 . B B . 95 VAL HG12 1 1 3 33528 2 1 99 VAL HG13 H -2.588 23.213 16.518 1.00 . B B . 95 VAL HG13 1 1 3 33529 2 1 99 VAL HG21 H -3.256 22.976 12.869 1.00 . B B . 95 VAL HG21 1 1 3 33530 2 1 99 VAL HG22 H -2.206 22.396 14.162 1.00 . B B . 95 VAL HG22 1 1 3 33531 2 1 99 VAL HG23 H -2.152 24.091 13.676 1.00 . B B . 95 VAL HG23 1 1 3 33532 2 1 99 VAL N N -5.317 21.835 13.844 1.00 . B B . 95 VAL N 1 1 3 33533 2 1 99 VAL O O -6.838 23.332 15.704 1.00 . B B . 95 VAL O 1 1 3 33534 2 1 100 ILE C C -6.065 23.375 19.434 1.00 . B B . 96 ILE C 1 1 3 33535 2 1 100 ILE CA C -6.709 22.513 18.352 1.00 . B B . 96 ILE CA 1 1 3 33536 2 1 100 ILE CB C -7.219 21.206 18.976 1.00 . B B . 96 ILE CB 1 1 3 33537 2 1 100 ILE CD1 C -7.969 18.878 18.460 1.00 . B B . 96 ILE CD1 1 1 3 33538 2 1 100 ILE CG1 C -7.788 20.286 17.890 1.00 . B B . 96 ILE CG1 1 1 3 33539 2 1 100 ILE CG2 C -8.321 21.517 19.993 1.00 . B B . 96 ILE CG2 1 1 3 33540 2 1 100 ILE H H -4.937 21.689 17.544 1.00 . B B . 96 ILE H 1 1 3 33541 2 1 100 ILE HA H -7.544 23.048 17.918 1.00 . B B . 96 ILE HA 1 1 3 33542 2 1 100 ILE HB H -6.402 20.708 19.478 1.00 . B B . 96 ILE HB 1 1 3 33543 2 1 100 ILE HD11 H -7.077 18.592 19.001 1.00 . B B . 96 ILE HD11 1 1 3 33544 2 1 100 ILE HD12 H -8.138 18.182 17.652 1.00 . B B . 96 ILE HD12 1 1 3 33545 2 1 100 ILE HD13 H -8.814 18.866 19.130 1.00 . B B . 96 ILE HD13 1 1 3 33546 2 1 100 ILE HG12 H -8.743 20.667 17.559 1.00 . B B . 96 ILE HG12 1 1 3 33547 2 1 100 ILE HG13 H -7.109 20.244 17.051 1.00 . B B . 96 ILE HG13 1 1 3 33548 2 1 100 ILE HG21 H -8.933 22.327 19.623 1.00 . B B . 96 ILE HG21 1 1 3 33549 2 1 100 ILE HG22 H -7.874 21.805 20.931 1.00 . B B . 96 ILE HG22 1 1 3 33550 2 1 100 ILE HG23 H -8.936 20.641 20.140 1.00 . B B . 96 ILE HG23 1 1 3 33551 2 1 100 ILE N N -5.723 22.225 17.316 1.00 . B B . 96 ILE N 1 1 3 33552 2 1 100 ILE O O -5.013 23.027 19.970 1.00 . B B . 96 ILE O 1 1 3 33553 2 1 101 THR C C -6.822 25.298 22.094 1.00 . B B . 97 THR C 1 1 3 33554 2 1 101 THR CA C -6.145 25.428 20.733 1.00 . B B . 97 THR CA 1 1 3 33555 2 1 101 THR CB C -6.312 26.858 20.217 1.00 . B B . 97 THR CB 1 1 3 33556 2 1 101 THR CG2 C -5.597 27.003 18.874 1.00 . B B . 97 THR CG2 1 1 3 33557 2 1 101 THR H H -7.576 24.685 19.352 1.00 . B B . 97 THR H 1 1 3 33558 2 1 101 THR HA H -5.090 25.226 20.849 1.00 . B B . 97 THR HA 1 1 3 33559 2 1 101 THR HB H -5.882 27.550 20.926 1.00 . B B . 97 THR HB 1 1 3 33560 2 1 101 THR HG1 H -8.164 26.780 20.808 1.00 . B B . 97 THR HG1 1 1 3 33561 2 1 101 THR HG21 H -4.529 26.971 19.029 1.00 . B B . 97 THR HG21 1 1 3 33562 2 1 101 THR HG22 H -5.868 27.946 18.422 1.00 . B B . 97 THR HG22 1 1 3 33563 2 1 101 THR HG23 H -5.890 26.194 18.221 1.00 . B B . 97 THR HG23 1 1 3 33564 2 1 101 THR N N -6.710 24.489 19.766 1.00 . B B . 97 THR N 1 1 3 33565 2 1 101 THR O O -7.974 24.878 22.197 1.00 . B B . 97 THR O 1 1 3 33566 2 1 101 THR OG1 O -7.695 27.145 20.055 1.00 . B B . 97 THR OG1 1 1 3 33567 2 1 102 GLU C C -7.989 26.381 24.632 1.00 . B B . 98 GLU C 1 1 3 33568 2 1 102 GLU CA C -6.654 25.636 24.495 1.00 . B B . 98 GLU CA 1 1 3 33569 2 1 102 GLU CB C -5.639 26.213 25.483 1.00 . B B . 98 GLU CB 1 1 3 33570 2 1 102 GLU CD C -4.231 28.212 26.017 1.00 . B B . 98 GLU CD 1 1 3 33571 2 1 102 GLU CG C -5.352 27.674 25.132 1.00 . B B . 98 GLU CG 1 1 3 33572 2 1 102 GLU H H -5.196 26.034 23.004 1.00 . B B . 98 GLU H 1 1 3 33573 2 1 102 GLU HA H -6.817 24.598 24.749 1.00 . B B . 98 GLU HA 1 1 3 33574 2 1 102 GLU HB2 H -6.039 26.154 26.484 1.00 . B B . 98 GLU HB2 1 1 3 33575 2 1 102 GLU HB3 H -4.722 25.647 25.428 1.00 . B B . 98 GLU HB3 1 1 3 33576 2 1 102 GLU HG2 H -5.054 27.742 24.096 1.00 . B B . 98 GLU HG2 1 1 3 33577 2 1 102 GLU HG3 H -6.243 28.262 25.288 1.00 . B B . 98 GLU HG3 1 1 3 33578 2 1 102 GLU N N -6.107 25.697 23.140 1.00 . B B . 98 GLU N 1 1 3 33579 2 1 102 GLU O O -8.716 26.164 25.601 1.00 . B B . 98 GLU O 1 1 3 33580 2 1 102 GLU OE1 O -3.208 27.555 26.106 1.00 . B B . 98 GLU OE1 1 1 3 33581 2 1 102 GLU OE2 O -4.414 29.271 26.593 1.00 . B B . 98 GLU OE2 1 1 3 33582 2 1 103 GLU C C -10.766 27.270 23.178 1.00 . B B . 99 GLU C 1 1 3 33583 2 1 103 GLU CA C -9.558 28.025 23.751 1.00 . B B . 99 GLU CA 1 1 3 33584 2 1 103 GLU CB C -9.385 29.341 22.988 1.00 . B B . 99 GLU CB 1 1 3 33585 2 1 103 GLU CD C -8.126 31.503 22.923 1.00 . B B . 99 GLU CD 1 1 3 33586 2 1 103 GLU CG C -8.234 30.142 23.602 1.00 . B B . 99 GLU CG 1 1 3 33587 2 1 103 GLU H H -7.715 27.380 22.916 1.00 . B B . 99 GLU H 1 1 3 33588 2 1 103 GLU HA H -9.758 28.259 24.785 1.00 . B B . 99 GLU HA 1 1 3 33589 2 1 103 GLU HB2 H -9.165 29.130 21.952 1.00 . B B . 99 GLU HB2 1 1 3 33590 2 1 103 GLU HB3 H -10.296 29.918 23.054 1.00 . B B . 99 GLU HB3 1 1 3 33591 2 1 103 GLU HG2 H -8.418 30.281 24.658 1.00 . B B . 99 GLU HG2 1 1 3 33592 2 1 103 GLU HG3 H -7.309 29.602 23.467 1.00 . B B . 99 GLU HG3 1 1 3 33593 2 1 103 GLU N N -8.316 27.254 23.678 1.00 . B B . 99 GLU N 1 1 3 33594 2 1 103 GLU O O -11.787 27.890 22.879 1.00 . B B . 99 GLU O 1 1 3 33595 2 1 103 GLU OE1 O -7.409 31.598 21.940 1.00 . B B . 99 GLU OE1 1 1 3 33596 2 1 103 GLU OE2 O -8.763 32.432 23.395 1.00 . B B . 99 GLU OE2 1 1 3 33597 2 1 104 ASN C C -12.145 25.581 21.080 1.00 . B B . 100 ASN C 1 1 3 33598 2 1 104 ASN CA C -11.760 25.147 22.495 1.00 . B B . 100 ASN CA 1 1 3 33599 2 1 104 ASN CB C -12.975 25.244 23.426 1.00 . B B . 100 ASN CB 1 1 3 33600 2 1 104 ASN CG C -12.620 24.738 24.824 1.00 . B B . 100 ASN CG 1 1 3 33601 2 1 104 ASN H H -9.792 25.520 23.180 1.00 . B B . 100 ASN H 1 1 3 33602 2 1 104 ASN HA H -11.440 24.115 22.459 1.00 . B B . 100 ASN HA 1 1 3 33603 2 1 104 ASN HB2 H -13.301 26.271 23.491 1.00 . B B . 100 ASN HB2 1 1 3 33604 2 1 104 ASN HB3 H -13.778 24.643 23.026 1.00 . B B . 100 ASN HB3 1 1 3 33605 2 1 104 ASN HD21 H -14.506 24.366 25.345 1.00 . B B . 100 ASN HD21 1 1 3 33606 2 1 104 ASN HD22 H -13.340 24.018 26.528 1.00 . B B . 100 ASN HD22 1 1 3 33607 2 1 104 ASN N N -10.653 25.954 23.004 1.00 . B B . 100 ASN N 1 1 3 33608 2 1 104 ASN ND2 N -13.568 24.342 25.631 1.00 . B B . 100 ASN ND2 1 1 3 33609 2 1 104 ASN O O -13.321 25.591 20.717 1.00 . B B . 100 ASN O 1 1 3 33610 2 1 104 ASN OD1 O -11.447 24.697 25.193 1.00 . B B . 100 ASN OD1 1 1 3 33611 2 1 105 GLU C C -10.595 25.388 17.954 1.00 . B B . 101 GLU C 1 1 3 33612 2 1 105 GLU CA C -11.364 26.314 18.888 1.00 . B B . 101 GLU CA 1 1 3 33613 2 1 105 GLU CB C -10.906 27.757 18.668 1.00 . B B . 101 GLU CB 1 1 3 33614 2 1 105 GLU CD C -10.801 29.623 16.944 1.00 . B B . 101 GLU CD 1 1 3 33615 2 1 105 GLU CG C -11.312 28.213 17.261 1.00 . B B . 101 GLU CG 1 1 3 33616 2 1 105 GLU H H -10.224 25.912 20.626 1.00 . B B . 101 GLU H 1 1 3 33617 2 1 105 GLU HA H -12.419 26.244 18.661 1.00 . B B . 101 GLU HA 1 1 3 33618 2 1 105 GLU HB2 H -11.368 28.398 19.404 1.00 . B B . 101 GLU HB2 1 1 3 33619 2 1 105 GLU HB3 H -9.832 27.813 18.764 1.00 . B B . 101 GLU HB3 1 1 3 33620 2 1 105 GLU HG2 H -10.905 27.524 16.537 1.00 . B B . 101 GLU HG2 1 1 3 33621 2 1 105 GLU HG3 H -12.390 28.204 17.187 1.00 . B B . 101 GLU HG3 1 1 3 33622 2 1 105 GLU N N -11.140 25.923 20.276 1.00 . B B . 101 GLU N 1 1 3 33623 2 1 105 GLU O O -9.484 24.963 18.271 1.00 . B B . 101 GLU O 1 1 3 33624 2 1 105 GLU OE1 O -10.133 30.220 17.777 1.00 . B B . 101 GLU OE1 1 1 3 33625 2 1 105 GLU OE2 O -11.089 30.093 15.855 1.00 . B B . 101 GLU OE2 1 1 3 33626 2 1 106 VAL C C -10.281 24.931 14.535 1.00 . B B . 102 VAL C 1 1 3 33627 2 1 106 VAL CA C -10.570 24.184 15.835 1.00 . B B . 102 VAL CA 1 1 3 33628 2 1 106 VAL CB C -11.499 22.994 15.551 1.00 . B B . 102 VAL CB 1 1 3 33629 2 1 106 VAL CG1 C -10.804 22.004 14.611 1.00 . B B . 102 VAL CG1 1 1 3 33630 2 1 106 VAL CG2 C -11.841 22.277 16.861 1.00 . B B . 102 VAL CG2 1 1 3 33631 2 1 106 VAL H H -12.057 25.485 16.596 1.00 . B B . 102 VAL H 1 1 3 33632 2 1 106 VAL HA H -9.639 23.810 16.235 1.00 . B B . 102 VAL HA 1 1 3 33633 2 1 106 VAL HB H -12.407 23.351 15.087 1.00 . B B . 102 VAL HB 1 1 3 33634 2 1 106 VAL HG11 H -10.574 22.495 13.677 1.00 . B B . 102 VAL HG11 1 1 3 33635 2 1 106 VAL HG12 H -11.459 21.165 14.426 1.00 . B B . 102 VAL HG12 1 1 3 33636 2 1 106 VAL HG13 H -9.891 21.653 15.069 1.00 . B B . 102 VAL HG13 1 1 3 33637 2 1 106 VAL HG21 H -12.584 21.516 16.671 1.00 . B B . 102 VAL HG21 1 1 3 33638 2 1 106 VAL HG22 H -12.231 22.991 17.571 1.00 . B B . 102 VAL HG22 1 1 3 33639 2 1 106 VAL HG23 H -10.951 21.818 17.263 1.00 . B B . 102 VAL HG23 1 1 3 33640 2 1 106 VAL N N -11.189 25.084 16.804 1.00 . B B . 102 VAL N 1 1 3 33641 2 1 106 VAL O O -11.165 25.582 13.974 1.00 . B B . 102 VAL O 1 1 3 33642 2 1 107 LEU C C -8.180 24.367 11.832 1.00 . B B . 103 LEU C 1 1 3 33643 2 1 107 LEU CA C -8.629 25.446 12.813 1.00 . B B . 103 LEU CA 1 1 3 33644 2 1 107 LEU CB C -7.478 26.429 13.044 1.00 . B B . 103 LEU CB 1 1 3 33645 2 1 107 LEU CD1 C -7.989 27.323 15.320 1.00 . B B . 103 LEU CD1 1 1 3 33646 2 1 107 LEU CD2 C -7.052 28.832 13.567 1.00 . B B . 103 LEU CD2 1 1 3 33647 2 1 107 LEU CG C -7.980 27.643 13.825 1.00 . B B . 103 LEU CG 1 1 3 33648 2 1 107 LEU H H -8.368 24.363 14.618 1.00 . B B . 103 LEU H 1 1 3 33649 2 1 107 LEU HA H -9.466 25.981 12.388 1.00 . B B . 103 LEU HA 1 1 3 33650 2 1 107 LEU HB2 H -6.695 25.938 13.604 1.00 . B B . 103 LEU HB2 1 1 3 33651 2 1 107 LEU HB3 H -7.088 26.753 12.090 1.00 . B B . 103 LEU HB3 1 1 3 33652 2 1 107 LEU HD11 H -7.962 28.242 15.886 1.00 . B B . 103 LEU HD11 1 1 3 33653 2 1 107 LEU HD12 H -7.125 26.722 15.566 1.00 . B B . 103 LEU HD12 1 1 3 33654 2 1 107 LEU HD13 H -8.888 26.776 15.567 1.00 . B B . 103 LEU HD13 1 1 3 33655 2 1 107 LEU HD21 H -6.144 28.711 14.138 1.00 . B B . 103 LEU HD21 1 1 3 33656 2 1 107 LEU HD22 H -7.545 29.746 13.864 1.00 . B B . 103 LEU HD22 1 1 3 33657 2 1 107 LEU HD23 H -6.811 28.879 12.514 1.00 . B B . 103 LEU HD23 1 1 3 33658 2 1 107 LEU HG H -8.981 27.889 13.504 1.00 . B B . 103 LEU HG 1 1 3 33659 2 1 107 LEU N N -9.034 24.841 14.082 1.00 . B B . 103 LEU N 1 1 3 33660 2 1 107 LEU O O -7.413 23.477 12.194 1.00 . B B . 103 LEU O 1 1 3 33661 2 1 108 ILE C C -7.610 24.140 8.383 1.00 . B B . 104 ILE C 1 1 3 33662 2 1 108 ILE CA C -8.307 23.470 9.567 1.00 . B B . 104 ILE CA 1 1 3 33663 2 1 108 ILE CB C -9.578 22.755 9.084 1.00 . B B . 104 ILE CB 1 1 3 33664 2 1 108 ILE CD1 C -11.672 21.609 9.837 1.00 . B B . 104 ILE CD1 1 1 3 33665 2 1 108 ILE CG1 C -10.296 22.114 10.277 1.00 . B B . 104 ILE CG1 1 1 3 33666 2 1 108 ILE CG2 C -9.213 21.658 8.080 1.00 . B B . 104 ILE CG2 1 1 3 33667 2 1 108 ILE H H -9.240 25.202 10.356 1.00 . B B . 104 ILE H 1 1 3 33668 2 1 108 ILE HA H -7.638 22.734 9.989 1.00 . B B . 104 ILE HA 1 1 3 33669 2 1 108 ILE HB H -10.234 23.472 8.610 1.00 . B B . 104 ILE HB 1 1 3 33670 2 1 108 ILE HD11 H -12.142 21.086 10.656 1.00 . B B . 104 ILE HD11 1 1 3 33671 2 1 108 ILE HD12 H -11.559 20.937 8.999 1.00 . B B . 104 ILE HD12 1 1 3 33672 2 1 108 ILE HD13 H -12.287 22.447 9.545 1.00 . B B . 104 ILE HD13 1 1 3 33673 2 1 108 ILE HG12 H -9.710 21.286 10.647 1.00 . B B . 104 ILE HG12 1 1 3 33674 2 1 108 ILE HG13 H -10.421 22.847 11.060 1.00 . B B . 104 ILE HG13 1 1 3 33675 2 1 108 ILE HG21 H -8.548 20.947 8.548 1.00 . B B . 104 ILE HG21 1 1 3 33676 2 1 108 ILE HG22 H -8.723 22.101 7.225 1.00 . B B . 104 ILE HG22 1 1 3 33677 2 1 108 ILE HG23 H -10.111 21.152 7.757 1.00 . B B . 104 ILE HG23 1 1 3 33678 2 1 108 ILE N N -8.648 24.459 10.589 1.00 . B B . 104 ILE N 1 1 3 33679 2 1 108 ILE O O -8.175 25.038 7.752 1.00 . B B . 104 ILE O 1 1 3 33680 2 1 109 PHE C C -5.214 23.055 6.031 1.00 . B B . 105 PHE C 1 1 3 33681 2 1 109 PHE CA C -5.597 24.187 6.982 1.00 . B B . 105 PHE CA 1 1 3 33682 2 1 109 PHE CB C -4.299 24.799 7.514 1.00 . B B . 105 PHE CB 1 1 3 33683 2 1 109 PHE CD1 C -4.682 27.179 8.258 1.00 . B B . 105 PHE CD1 1 1 3 33684 2 1 109 PHE CD2 C -4.388 25.460 9.943 1.00 . B B . 105 PHE CD2 1 1 3 33685 2 1 109 PHE CE1 C -4.806 28.143 9.266 1.00 . B B . 105 PHE CE1 1 1 3 33686 2 1 109 PHE CE2 C -4.519 26.423 10.950 1.00 . B B . 105 PHE CE2 1 1 3 33687 2 1 109 PHE CG C -4.473 25.837 8.597 1.00 . B B . 105 PHE CG 1 1 3 33688 2 1 109 PHE CZ C -4.726 27.765 10.612 1.00 . B B . 105 PHE CZ 1 1 3 33689 2 1 109 PHE H H -6.052 22.908 8.599 1.00 . B B . 105 PHE H 1 1 3 33690 2 1 109 PHE HA H -6.156 24.939 6.447 1.00 . B B . 105 PHE HA 1 1 3 33691 2 1 109 PHE HB2 H -3.685 24.006 7.911 1.00 . B B . 105 PHE HB2 1 1 3 33692 2 1 109 PHE HB3 H -3.773 25.246 6.681 1.00 . B B . 105 PHE HB3 1 1 3 33693 2 1 109 PHE HD1 H -4.747 27.471 7.221 1.00 . B B . 105 PHE HD1 1 1 3 33694 2 1 109 PHE HD2 H -4.228 24.424 10.204 1.00 . B B . 105 PHE HD2 1 1 3 33695 2 1 109 PHE HE1 H -4.969 29.180 9.006 1.00 . B B . 105 PHE HE1 1 1 3 33696 2 1 109 PHE HE2 H -4.456 26.131 11.988 1.00 . B B . 105 PHE HE2 1 1 3 33697 2 1 109 PHE HZ H -4.816 28.511 11.388 1.00 . B B . 105 PHE HZ 1 1 3 33698 2 1 109 PHE N N -6.404 23.658 8.079 1.00 . B B . 105 PHE N 1 1 3 33699 2 1 109 PHE O O -5.345 21.878 6.372 1.00 . B B . 105 PHE O 1 1 3 33700 2 1 110 ASN C C -2.660 22.415 3.933 1.00 . B B . 106 ASN C 1 1 3 33701 2 1 110 ASN CA C -4.191 22.410 3.919 1.00 . B B . 106 ASN CA 1 1 3 33702 2 1 110 ASN CB C -4.724 22.679 2.505 1.00 . B B . 106 ASN CB 1 1 3 33703 2 1 110 ASN CG C -4.171 23.987 1.945 1.00 . B B . 106 ASN CG 1 1 3 33704 2 1 110 ASN H H -4.675 24.356 4.609 1.00 . B B . 106 ASN H 1 1 3 33705 2 1 110 ASN HA H -4.529 21.431 4.230 1.00 . B B . 106 ASN HA 1 1 3 33706 2 1 110 ASN HB2 H -4.433 21.866 1.857 1.00 . B B . 106 ASN HB2 1 1 3 33707 2 1 110 ASN HB3 H -5.803 22.735 2.539 1.00 . B B . 106 ASN HB3 1 1 3 33708 2 1 110 ASN HD21 H -4.627 23.543 0.065 1.00 . B B . 106 ASN HD21 1 1 3 33709 2 1 110 ASN HD22 H -3.877 25.049 0.293 1.00 . B B . 106 ASN HD22 1 1 3 33710 2 1 110 ASN N N -4.706 23.408 4.853 1.00 . B B . 106 ASN N 1 1 3 33711 2 1 110 ASN ND2 N -4.230 24.212 0.661 1.00 . B B . 106 ASN ND2 1 1 3 33712 2 1 110 ASN O O -2.046 23.046 4.793 1.00 . B B . 106 ASN O 1 1 3 33713 2 1 110 ASN OD1 O -3.673 24.825 2.696 1.00 . B B . 106 ASN OD1 1 1 3 33714 2 1 111 GLN C C 0.046 23.013 2.751 1.00 . B B . 107 GLN C 1 1 3 33715 2 1 111 GLN CA C -0.590 21.630 2.917 1.00 . B B . 107 GLN CA 1 1 3 33716 2 1 111 GLN CB C -0.174 20.743 1.742 1.00 . B B . 107 GLN CB 1 1 3 33717 2 1 111 GLN CD C 1.780 19.742 0.541 1.00 . B B . 107 GLN CD 1 1 3 33718 2 1 111 GLN CG C 1.337 20.501 1.789 1.00 . B B . 107 GLN CG 1 1 3 33719 2 1 111 GLN H H -2.587 21.215 2.333 1.00 . B B . 107 GLN H 1 1 3 33720 2 1 111 GLN HA H -0.220 21.187 3.829 1.00 . B B . 107 GLN HA 1 1 3 33721 2 1 111 GLN HB2 H -0.693 19.799 1.805 1.00 . B B . 107 GLN HB2 1 1 3 33722 2 1 111 GLN HB3 H -0.428 21.232 0.814 1.00 . B B . 107 GLN HB3 1 1 3 33723 2 1 111 GLN HE21 H 3.119 21.107 0.008 1.00 . B B . 107 GLN HE21 1 1 3 33724 2 1 111 GLN HE22 H 3.001 19.765 -1.024 1.00 . B B . 107 GLN HE22 1 1 3 33725 2 1 111 GLN HG2 H 1.854 21.449 1.834 1.00 . B B . 107 GLN HG2 1 1 3 33726 2 1 111 GLN HG3 H 1.581 19.918 2.664 1.00 . B B . 107 GLN HG3 1 1 3 33727 2 1 111 GLN N N -2.050 21.702 2.991 1.00 . B B . 107 GLN N 1 1 3 33728 2 1 111 GLN NE2 N 2.711 20.247 -0.222 1.00 . B B . 107 GLN NE2 1 1 3 33729 2 1 111 GLN O O 1.167 23.242 3.201 1.00 . B B . 107 GLN O 1 1 3 33730 2 1 111 GLN OE1 O 1.265 18.662 0.255 1.00 . B B . 107 GLN OE1 1 1 3 33731 2 1 112 ASN C C -0.328 26.252 2.989 1.00 . B B . 108 ASN C 1 1 3 33732 2 1 112 ASN CA C -0.122 25.265 1.830 1.00 . B B . 108 ASN CA 1 1 3 33733 2 1 112 ASN CB C -0.774 25.832 0.568 1.00 . B B . 108 ASN CB 1 1 3 33734 2 1 112 ASN CG C 0.160 26.839 -0.092 1.00 . B B . 108 ASN CG 1 1 3 33735 2 1 112 ASN H H -1.580 23.720 1.823 1.00 . B B . 108 ASN H 1 1 3 33736 2 1 112 ASN HA H 0.937 25.168 1.649 1.00 . B B . 108 ASN HA 1 1 3 33737 2 1 112 ASN HB2 H -0.978 25.026 -0.123 1.00 . B B . 108 ASN HB2 1 1 3 33738 2 1 112 ASN HB3 H -1.699 26.322 0.831 1.00 . B B . 108 ASN HB3 1 1 3 33739 2 1 112 ASN HD21 H -0.791 28.422 0.637 1.00 . B B . 108 ASN HD21 1 1 3 33740 2 1 112 ASN HD22 H 0.555 28.769 -0.338 1.00 . B B . 108 ASN HD22 1 1 3 33741 2 1 112 ASN N N -0.667 23.933 2.105 1.00 . B B . 108 ASN N 1 1 3 33742 2 1 112 ASN ND2 N -0.042 28.116 0.083 1.00 . B B . 108 ASN ND2 1 1 3 33743 2 1 112 ASN O O -0.100 27.450 2.823 1.00 . B B . 108 ASN O 1 1 3 33744 2 1 112 ASN OD1 O 1.103 26.452 -0.783 1.00 . B B . 108 ASN OD1 1 1 3 33745 2 1 113 LEU C C -1.971 27.729 5.022 1.00 . B B . 109 LEU C 1 1 3 33746 2 1 113 LEU CA C -0.951 26.628 5.313 1.00 . B B . 109 LEU CA 1 1 3 33747 2 1 113 LEU CB C 0.386 27.247 5.731 1.00 . B B . 109 LEU CB 1 1 3 33748 2 1 113 LEU CD1 C 0.484 26.568 8.136 1.00 . B B . 109 LEU CD1 1 1 3 33749 2 1 113 LEU CD2 C 1.378 28.790 7.425 1.00 . B B . 109 LEU CD2 1 1 3 33750 2 1 113 LEU CG C 0.290 27.744 7.176 1.00 . B B . 109 LEU CG 1 1 3 33751 2 1 113 LEU H H -0.947 24.808 4.228 1.00 . B B . 109 LEU H 1 1 3 33752 2 1 113 LEU HA H -1.320 26.024 6.131 1.00 . B B . 109 LEU HA 1 1 3 33753 2 1 113 LEU HB2 H 1.165 26.503 5.656 1.00 . B B . 109 LEU HB2 1 1 3 33754 2 1 113 LEU HB3 H 0.616 28.077 5.082 1.00 . B B . 109 LEU HB3 1 1 3 33755 2 1 113 LEU HD11 H 1.466 26.143 7.989 1.00 . B B . 109 LEU HD11 1 1 3 33756 2 1 113 LEU HD12 H -0.267 25.817 7.942 1.00 . B B . 109 LEU HD12 1 1 3 33757 2 1 113 LEU HD13 H 0.392 26.916 9.154 1.00 . B B . 109 LEU HD13 1 1 3 33758 2 1 113 LEU HD21 H 2.341 28.305 7.479 1.00 . B B . 109 LEU HD21 1 1 3 33759 2 1 113 LEU HD22 H 1.179 29.301 8.357 1.00 . B B . 109 LEU HD22 1 1 3 33760 2 1 113 LEU HD23 H 1.380 29.507 6.617 1.00 . B B . 109 LEU HD23 1 1 3 33761 2 1 113 LEU HG H -0.682 28.184 7.344 1.00 . B B . 109 LEU HG 1 1 3 33762 2 1 113 LEU N N -0.756 25.766 4.153 1.00 . B B . 109 LEU N 1 1 3 33763 2 1 113 LEU O O -1.819 28.868 5.464 1.00 . B B . 109 LEU O 1 1 3 33764 2 1 114 GLU C C -5.316 27.873 4.861 1.00 . B B . 110 GLU C 1 1 3 33765 2 1 114 GLU CA C -4.114 28.310 4.034 1.00 . B B . 110 GLU CA 1 1 3 33766 2 1 114 GLU CB C -4.490 28.328 2.550 1.00 . B B . 110 GLU CB 1 1 3 33767 2 1 114 GLU CD C -3.645 28.954 0.236 1.00 . B B . 110 GLU CD 1 1 3 33768 2 1 114 GLU CG C -3.295 28.816 1.722 1.00 . B B . 110 GLU CG 1 1 3 33769 2 1 114 GLU H H -3.036 26.498 3.857 1.00 . B B . 110 GLU H 1 1 3 33770 2 1 114 GLU HA H -3.821 29.306 4.336 1.00 . B B . 110 GLU HA 1 1 3 33771 2 1 114 GLU HB2 H -4.763 27.331 2.237 1.00 . B B . 110 GLU HB2 1 1 3 33772 2 1 114 GLU HB3 H -5.326 28.995 2.396 1.00 . B B . 110 GLU HB3 1 1 3 33773 2 1 114 GLU HG2 H -2.978 29.777 2.097 1.00 . B B . 110 GLU HG2 1 1 3 33774 2 1 114 GLU HG3 H -2.483 28.112 1.829 1.00 . B B . 110 GLU HG3 1 1 3 33775 2 1 114 GLU N N -3.010 27.387 4.267 1.00 . B B . 110 GLU N 1 1 3 33776 2 1 114 GLU O O -5.611 26.681 4.947 1.00 . B B . 110 GLU O 1 1 3 33777 2 1 114 GLU OE1 O -4.735 28.568 -0.160 1.00 . B B . 110 GLU OE1 1 1 3 33778 2 1 114 GLU OE2 O -2.801 29.444 -0.496 1.00 . B B . 110 GLU OE2 1 1 3 33779 2 1 115 GLU C C -8.405 28.342 5.522 1.00 . B B . 111 GLU C 1 1 3 33780 2 1 115 GLU CA C -7.129 28.508 6.339 1.00 . B B . 111 GLU CA 1 1 3 33781 2 1 115 GLU CB C -7.310 29.616 7.377 1.00 . B B . 111 GLU CB 1 1 3 33782 2 1 115 GLU CD C -8.514 30.276 9.477 1.00 . B B . 111 GLU CD 1 1 3 33783 2 1 115 GLU CG C -8.273 29.152 8.471 1.00 . B B . 111 GLU CG 1 1 3 33784 2 1 115 GLU H H -5.763 29.772 5.322 1.00 . B B . 111 GLU H 1 1 3 33785 2 1 115 GLU HA H -6.916 27.581 6.850 1.00 . B B . 111 GLU HA 1 1 3 33786 2 1 115 GLU HB2 H -6.353 29.855 7.817 1.00 . B B . 111 GLU HB2 1 1 3 33787 2 1 115 GLU HB3 H -7.714 30.495 6.897 1.00 . B B . 111 GLU HB3 1 1 3 33788 2 1 115 GLU HG2 H -9.214 28.868 8.021 1.00 . B B . 111 GLU HG2 1 1 3 33789 2 1 115 GLU HG3 H -7.850 28.300 8.983 1.00 . B B . 111 GLU HG3 1 1 3 33790 2 1 115 GLU N N -6.008 28.834 5.464 1.00 . B B . 111 GLU N 1 1 3 33791 2 1 115 GLU O O -8.826 29.259 4.816 1.00 . B B . 111 GLU O 1 1 3 33792 2 1 115 GLU OE1 O -8.487 31.428 9.077 1.00 . B B . 111 GLU OE1 1 1 3 33793 2 1 115 GLU OE2 O -8.703 29.966 10.642 1.00 . B B . 111 GLU OE2 1 1 3 33794 2 1 116 LEU C C -11.447 26.958 5.832 1.00 . B B . 112 LEU C 1 1 3 33795 2 1 116 LEU CA C -10.248 26.882 4.897 1.00 . B B . 112 LEU CA 1 1 3 33796 2 1 116 LEU CB C -10.186 25.488 4.269 1.00 . B B . 112 LEU CB 1 1 3 33797 2 1 116 LEU CD1 C -8.993 24.071 2.596 1.00 . B B . 112 LEU CD1 1 1 3 33798 2 1 116 LEU CD2 C -9.959 26.263 1.905 1.00 . B B . 112 LEU CD2 1 1 3 33799 2 1 116 LEU CG C -9.271 25.507 3.043 1.00 . B B . 112 LEU CG 1 1 3 33800 2 1 116 LEU H H -8.626 26.472 6.199 1.00 . B B . 112 LEU H 1 1 3 33801 2 1 116 LEU HA H -10.371 27.613 4.112 1.00 . B B . 112 LEU HA 1 1 3 33802 2 1 116 LEU HB2 H -9.799 24.787 4.994 1.00 . B B . 112 LEU HB2 1 1 3 33803 2 1 116 LEU HB3 H -11.178 25.185 3.969 1.00 . B B . 112 LEU HB3 1 1 3 33804 2 1 116 LEU HD11 H -8.436 24.082 1.671 1.00 . B B . 112 LEU HD11 1 1 3 33805 2 1 116 LEU HD12 H -9.929 23.553 2.448 1.00 . B B . 112 LEU HD12 1 1 3 33806 2 1 116 LEU HD13 H -8.417 23.563 3.356 1.00 . B B . 112 LEU HD13 1 1 3 33807 2 1 116 LEU HD21 H -11.018 26.049 1.918 1.00 . B B . 112 LEU HD21 1 1 3 33808 2 1 116 LEU HD22 H -9.541 25.952 0.960 1.00 . B B . 112 LEU HD22 1 1 3 33809 2 1 116 LEU HD23 H -9.806 27.325 2.035 1.00 . B B . 112 LEU HD23 1 1 3 33810 2 1 116 LEU HG H -8.340 25.993 3.294 1.00 . B B . 112 LEU HG 1 1 3 33811 2 1 116 LEU N N -9.014 27.166 5.623 1.00 . B B . 112 LEU N 1 1 3 33812 2 1 116 LEU O O -12.487 27.513 5.478 1.00 . B B . 112 LEU O 1 1 3 33813 2 1 117 TYR C C -11.952 26.790 9.371 1.00 . B B . 113 TYR C 1 1 3 33814 2 1 117 TYR CA C -12.404 26.354 7.983 1.00 . B B . 113 TYR CA 1 1 3 33815 2 1 117 TYR CB C -12.973 24.936 8.061 1.00 . B B . 113 TYR CB 1 1 3 33816 2 1 117 TYR CD1 C -13.965 24.519 10.343 1.00 . B B . 113 TYR CD1 1 1 3 33817 2 1 117 TYR CD2 C -15.455 25.017 8.496 1.00 . B B . 113 TYR CD2 1 1 3 33818 2 1 117 TYR CE1 C -15.065 24.413 11.202 1.00 . B B . 113 TYR CE1 1 1 3 33819 2 1 117 TYR CE2 C -16.556 24.911 9.356 1.00 . B B . 113 TYR CE2 1 1 3 33820 2 1 117 TYR CG C -14.161 24.820 8.989 1.00 . B B . 113 TYR CG 1 1 3 33821 2 1 117 TYR CZ C -16.360 24.610 10.709 1.00 . B B . 113 TYR CZ 1 1 3 33822 2 1 117 TYR H H -10.427 26.010 7.275 1.00 . B B . 113 TYR H 1 1 3 33823 2 1 117 TYR HA H -13.190 27.019 7.652 1.00 . B B . 113 TYR HA 1 1 3 33824 2 1 117 TYR HB2 H -13.278 24.630 7.074 1.00 . B B . 113 TYR HB2 1 1 3 33825 2 1 117 TYR HB3 H -12.193 24.271 8.403 1.00 . B B . 113 TYR HB3 1 1 3 33826 2 1 117 TYR HD1 H -12.966 24.367 10.723 1.00 . B B . 113 TYR HD1 1 1 3 33827 2 1 117 TYR HD2 H -15.606 25.250 7.452 1.00 . B B . 113 TYR HD2 1 1 3 33828 2 1 117 TYR HE1 H -14.914 24.180 12.246 1.00 . B B . 113 TYR HE1 1 1 3 33829 2 1 117 TYR HE2 H -17.554 25.064 8.976 1.00 . B B . 113 TYR HE2 1 1 3 33830 2 1 117 TYR HH H -18.198 24.916 11.127 1.00 . B B . 113 TYR HH 1 1 3 33831 2 1 117 TYR N N -11.298 26.396 7.028 1.00 . B B . 113 TYR N 1 1 3 33832 2 1 117 TYR O O -10.854 26.452 9.811 1.00 . B B . 113 TYR O 1 1 3 33833 2 1 117 TYR OH O -17.444 24.506 11.557 1.00 . B B . 113 TYR OH 1 1 3 33834 2 1 118 ARG C C -13.807 28.101 12.227 1.00 . B B . 114 ARG C 1 1 3 33835 2 1 118 ARG CA C -12.519 27.965 11.419 1.00 . B B . 114 ARG CA 1 1 3 33836 2 1 118 ARG CB C -11.749 29.289 11.390 1.00 . B B . 114 ARG CB 1 1 3 33837 2 1 118 ARG CD C -11.741 31.638 10.534 1.00 . B B . 114 ARG CD 1 1 3 33838 2 1 118 ARG CG C -12.607 30.400 10.776 1.00 . B B . 114 ARG CG 1 1 3 33839 2 1 118 ARG CZ C -12.062 33.863 9.502 1.00 . B B . 114 ARG CZ 1 1 3 33840 2 1 118 ARG H H -13.659 27.798 9.642 1.00 . B B . 114 ARG H 1 1 3 33841 2 1 118 ARG HA H -11.896 27.217 11.889 1.00 . B B . 114 ARG HA 1 1 3 33842 2 1 118 ARG HB2 H -11.473 29.565 12.397 1.00 . B B . 114 ARG HB2 1 1 3 33843 2 1 118 ARG HB3 H -10.856 29.164 10.798 1.00 . B B . 114 ARG HB3 1 1 3 33844 2 1 118 ARG HD2 H -11.260 31.924 11.458 1.00 . B B . 114 ARG HD2 1 1 3 33845 2 1 118 ARG HD3 H -10.986 31.406 9.798 1.00 . B B . 114 ARG HD3 1 1 3 33846 2 1 118 ARG HE H -13.541 32.677 10.147 1.00 . B B . 114 ARG HE 1 1 3 33847 2 1 118 ARG HG2 H -13.022 30.060 9.839 1.00 . B B . 114 ARG HG2 1 1 3 33848 2 1 118 ARG HG3 H -13.407 30.655 11.455 1.00 . B B . 114 ARG HG3 1 1 3 33849 2 1 118 ARG HH11 H -10.129 33.339 9.648 1.00 . B B . 114 ARG HH11 1 1 3 33850 2 1 118 ARG HH12 H -10.433 34.886 8.928 1.00 . B B . 114 ARG HH12 1 1 3 33851 2 1 118 ARG HH21 H -13.868 34.675 9.214 1.00 . B B . 114 ARG HH21 1 1 3 33852 2 1 118 ARG HH22 H -12.524 35.631 8.687 1.00 . B B . 114 ARG HH22 1 1 3 33853 2 1 118 ARG N N -12.812 27.533 10.059 1.00 . B B . 114 ARG N 1 1 3 33854 2 1 118 ARG NE N -12.568 32.750 10.058 1.00 . B B . 114 ARG NE 1 1 3 33855 2 1 118 ARG NH1 N -10.772 34.043 9.347 1.00 . B B . 114 ARG NH1 1 1 3 33856 2 1 118 ARG NH2 N -12.882 34.796 9.103 1.00 . B B . 114 ARG NH2 1 1 3 33857 2 1 118 ARG O O -14.731 28.809 11.828 1.00 . B B . 114 ARG O 1 1 3 33858 2 1 119 GLY C C -14.690 27.238 15.670 1.00 . B B . 115 GLY C 1 1 3 33859 2 1 119 GLY CA C -15.052 27.455 14.206 1.00 . B B . 115 GLY CA 1 1 3 33860 2 1 119 GLY H H -13.107 26.836 13.614 1.00 . B B . 115 GLY H 1 1 3 33861 2 1 119 GLY HA2 H -15.522 28.422 14.095 1.00 . B B . 115 GLY HA2 1 1 3 33862 2 1 119 GLY HA3 H -15.745 26.686 13.898 1.00 . B B . 115 GLY HA3 1 1 3 33863 2 1 119 GLY N N -13.869 27.399 13.355 1.00 . B B . 115 GLY N 1 1 3 33864 2 1 119 GLY O O -13.648 26.666 15.982 1.00 . B B . 115 GLY O 1 1 3 33865 2 1 120 LYS C C -16.546 26.803 18.627 1.00 . B B . 116 LYS C 1 1 3 33866 2 1 120 LYS CA C -15.348 27.507 18.001 1.00 . B B . 116 LYS CA 1 1 3 33867 2 1 120 LYS CB C -15.141 28.867 18.670 1.00 . B B . 116 LYS CB 1 1 3 33868 2 1 120 LYS CD C -14.436 30.011 20.778 1.00 . B B . 116 LYS CD 1 1 3 33869 2 1 120 LYS CE C -15.709 30.853 20.879 1.00 . B B . 116 LYS CE 1 1 3 33870 2 1 120 LYS CG C -14.762 28.661 20.138 1.00 . B B . 116 LYS CG 1 1 3 33871 2 1 120 LYS H H -16.374 28.142 16.258 1.00 . B B . 116 LYS H 1 1 3 33872 2 1 120 LYS HA H -14.465 26.902 18.160 1.00 . B B . 116 LYS HA 1 1 3 33873 2 1 120 LYS HB2 H -14.347 29.399 18.164 1.00 . B B . 116 LYS HB2 1 1 3 33874 2 1 120 LYS HB3 H -16.054 29.440 18.614 1.00 . B B . 116 LYS HB3 1 1 3 33875 2 1 120 LYS HD2 H -14.030 29.851 21.767 1.00 . B B . 116 LYS HD2 1 1 3 33876 2 1 120 LYS HD3 H -13.711 30.532 20.170 1.00 . B B . 116 LYS HD3 1 1 3 33877 2 1 120 LYS HE2 H -15.902 31.328 19.928 1.00 . B B . 116 LYS HE2 1 1 3 33878 2 1 120 LYS HE3 H -16.541 30.216 21.139 1.00 . B B . 116 LYS HE3 1 1 3 33879 2 1 120 LYS HG2 H -15.590 28.204 20.660 1.00 . B B . 116 LYS HG2 1 1 3 33880 2 1 120 LYS HG3 H -13.897 28.018 20.201 1.00 . B B . 116 LYS HG3 1 1 3 33881 2 1 120 LYS HZ1 H -14.668 32.439 21.736 1.00 . B B . 116 LYS HZ1 1 1 3 33882 2 1 120 LYS HZ2 H -15.451 31.439 22.859 1.00 . B B . 116 LYS HZ2 1 1 3 33883 2 1 120 LYS HZ3 H -16.353 32.533 21.924 1.00 . B B . 116 LYS HZ3 1 1 3 33884 2 1 120 LYS N N -15.565 27.684 16.567 1.00 . B B . 116 LYS N 1 1 3 33885 2 1 120 LYS NZ N -15.532 31.895 21.929 1.00 . B B . 116 LYS NZ 1 1 3 33886 2 1 120 LYS O O -17.694 27.148 18.348 1.00 . B B . 116 LYS O 1 1 3 33887 2 1 121 PHE C C -17.155 24.972 21.599 1.00 . B B . 117 PHE C 1 1 3 33888 2 1 121 PHE CA C -17.343 25.027 20.088 1.00 . B B . 117 PHE CA 1 1 3 33889 2 1 121 PHE CB C -17.333 23.607 19.519 1.00 . B B . 117 PHE CB 1 1 3 33890 2 1 121 PHE CD1 C -18.508 23.847 17.299 1.00 . B B . 117 PHE CD1 1 1 3 33891 2 1 121 PHE CD2 C -16.159 23.249 17.320 1.00 . B B . 117 PHE CD2 1 1 3 33892 2 1 121 PHE CE1 C -18.505 23.813 15.900 1.00 . B B . 117 PHE CE1 1 1 3 33893 2 1 121 PHE CE2 C -16.154 23.215 15.919 1.00 . B B . 117 PHE CE2 1 1 3 33894 2 1 121 PHE CG C -17.335 23.565 18.008 1.00 . B B . 117 PHE CG 1 1 3 33895 2 1 121 PHE CZ C -17.328 23.498 15.209 1.00 . B B . 117 PHE CZ 1 1 3 33896 2 1 121 PHE H H -15.342 25.629 19.715 1.00 . B B . 117 PHE H 1 1 3 33897 2 1 121 PHE HA H -18.297 25.483 19.870 1.00 . B B . 117 PHE HA 1 1 3 33898 2 1 121 PHE HB2 H -16.451 23.098 19.873 1.00 . B B . 117 PHE HB2 1 1 3 33899 2 1 121 PHE HB3 H -18.203 23.082 19.887 1.00 . B B . 117 PHE HB3 1 1 3 33900 2 1 121 PHE HD1 H -19.416 24.090 17.831 1.00 . B B . 117 PHE HD1 1 1 3 33901 2 1 121 PHE HD2 H -15.253 23.030 17.868 1.00 . B B . 117 PHE HD2 1 1 3 33902 2 1 121 PHE HE1 H -19.409 24.032 15.351 1.00 . B B . 117 PHE HE1 1 1 3 33903 2 1 121 PHE HE2 H -15.247 22.972 15.387 1.00 . B B . 117 PHE HE2 1 1 3 33904 2 1 121 PHE HZ H -17.323 23.472 14.130 1.00 . B B . 117 PHE HZ 1 1 3 33905 2 1 121 PHE N N -16.275 25.815 19.476 1.00 . B B . 117 PHE N 1 1 3 33906 2 1 121 PHE O O -16.218 24.351 22.098 1.00 . B B . 117 PHE O 1 1 3 33907 2 1 122 GLU C C -17.721 24.278 24.414 1.00 . B B . 118 GLU C 1 1 3 33908 2 1 122 GLU CA C -17.971 25.648 23.786 1.00 . B B . 118 GLU CA 1 1 3 33909 2 1 122 GLU CB C -19.252 26.246 24.373 1.00 . B B . 118 GLU CB 1 1 3 33910 2 1 122 GLU CD C -20.683 28.342 24.442 1.00 . B B . 118 GLU CD 1 1 3 33911 2 1 122 GLU CG C -19.455 27.663 23.825 1.00 . B B . 118 GLU CG 1 1 3 33912 2 1 122 GLU H H -18.887 25.932 21.893 1.00 . B B . 118 GLU H 1 1 3 33913 2 1 122 GLU HA H -17.144 26.299 24.026 1.00 . B B . 118 GLU HA 1 1 3 33914 2 1 122 GLU HB2 H -20.094 25.627 24.100 1.00 . B B . 118 GLU HB2 1 1 3 33915 2 1 122 GLU HB3 H -19.169 26.288 25.448 1.00 . B B . 118 GLU HB3 1 1 3 33916 2 1 122 GLU HG2 H -18.580 28.256 24.045 1.00 . B B . 118 GLU HG2 1 1 3 33917 2 1 122 GLU HG3 H -19.582 27.610 22.752 1.00 . B B . 118 GLU HG3 1 1 3 33918 2 1 122 GLU N N -18.096 25.557 22.333 1.00 . B B . 118 GLU N 1 1 3 33919 2 1 122 GLU O O -16.763 24.104 25.168 1.00 . B B . 118 GLU O 1 1 3 33920 2 1 122 GLU OE1 O -21.454 27.680 25.120 1.00 . B B . 118 GLU OE1 1 1 3 33921 2 1 122 GLU OE2 O -20.836 29.531 24.221 1.00 . B B . 118 GLU OE2 1 1 3 33922 2 1 123 ASN C C -17.659 20.991 23.846 1.00 . B B . 119 ASN C 1 1 3 33923 2 1 123 ASN CA C -18.488 21.981 24.665 1.00 . B B . 119 ASN CA 1 1 3 33924 2 1 123 ASN CB C -19.908 21.440 24.846 1.00 . B B . 119 ASN CB 1 1 3 33925 2 1 123 ASN CG C -20.647 22.262 25.896 1.00 . B B . 119 ASN CG 1 1 3 33926 2 1 123 ASN H H -19.201 23.472 23.338 1.00 . B B . 119 ASN H 1 1 3 33927 2 1 123 ASN HA H -18.037 22.082 25.640 1.00 . B B . 119 ASN HA 1 1 3 33928 2 1 123 ASN HB2 H -20.437 21.498 23.906 1.00 . B B . 119 ASN HB2 1 1 3 33929 2 1 123 ASN HB3 H -19.861 20.410 25.169 1.00 . B B . 119 ASN HB3 1 1 3 33930 2 1 123 ASN HD21 H -22.344 22.325 24.867 1.00 . B B . 119 ASN HD21 1 1 3 33931 2 1 123 ASN HD22 H -22.372 23.128 26.362 1.00 . B B . 119 ASN HD22 1 1 3 33932 2 1 123 ASN N N -18.543 23.303 24.043 1.00 . B B . 119 ASN N 1 1 3 33933 2 1 123 ASN ND2 N -21.892 22.599 25.691 1.00 . B B . 119 ASN ND2 1 1 3 33934 2 1 123 ASN O O -17.935 19.791 23.857 1.00 . B B . 119 ASN O 1 1 3 33935 2 1 123 ASN OD1 O -20.077 22.607 26.931 1.00 . B B . 119 ASN OD1 1 1 3 33936 2 1 124 LEU C C -15.200 19.488 23.227 1.00 . B B . 120 LEU C 1 1 3 33937 2 1 124 LEU CA C -15.766 20.610 22.358 1.00 . B B . 120 LEU CA 1 1 3 33938 2 1 124 LEU CB C -14.614 21.436 21.778 1.00 . B B . 120 LEU CB 1 1 3 33939 2 1 124 LEU CD1 C -14.517 20.425 19.494 1.00 . B B . 120 LEU CD1 1 1 3 33940 2 1 124 LEU CD2 C -12.430 21.259 20.583 1.00 . B B . 120 LEU CD2 1 1 3 33941 2 1 124 LEU CG C -13.779 20.578 20.826 1.00 . B B . 120 LEU CG 1 1 3 33942 2 1 124 LEU H H -16.483 22.450 23.128 1.00 . B B . 120 LEU H 1 1 3 33943 2 1 124 LEU HA H -16.331 20.178 21.545 1.00 . B B . 120 LEU HA 1 1 3 33944 2 1 124 LEU HB2 H -15.016 22.282 21.239 1.00 . B B . 120 LEU HB2 1 1 3 33945 2 1 124 LEU HB3 H -13.987 21.788 22.582 1.00 . B B . 120 LEU HB3 1 1 3 33946 2 1 124 LEU HD11 H -13.885 19.901 18.791 1.00 . B B . 120 LEU HD11 1 1 3 33947 2 1 124 LEU HD12 H -14.757 21.402 19.102 1.00 . B B . 120 LEU HD12 1 1 3 33948 2 1 124 LEU HD13 H -15.426 19.866 19.649 1.00 . B B . 120 LEU HD13 1 1 3 33949 2 1 124 LEU HD21 H -12.593 22.262 20.218 1.00 . B B . 120 LEU HD21 1 1 3 33950 2 1 124 LEU HD22 H -11.867 20.696 19.854 1.00 . B B . 120 LEU HD22 1 1 3 33951 2 1 124 LEU HD23 H -11.878 21.300 21.511 1.00 . B B . 120 LEU HD23 1 1 3 33952 2 1 124 LEU HG H -13.617 19.603 21.260 1.00 . B B . 120 LEU HG 1 1 3 33953 2 1 124 LEU N N -16.643 21.484 23.140 1.00 . B B . 120 LEU N 1 1 3 33954 2 1 124 LEU O O -14.543 19.747 24.235 1.00 . B B . 120 LEU O 1 1 3 33955 2 1 125 ASN C C -13.981 16.269 22.898 1.00 . B B . 121 ASN C 1 1 3 33956 2 1 125 ASN CA C -15.035 17.091 23.631 1.00 . B B . 121 ASN CA 1 1 3 33957 2 1 125 ASN CB C -16.244 16.205 23.934 1.00 . B B . 121 ASN CB 1 1 3 33958 2 1 125 ASN CG C -17.231 16.952 24.823 1.00 . B B . 121 ASN CG 1 1 3 33959 2 1 125 ASN H H -15.931 18.088 21.988 1.00 . B B . 121 ASN H 1 1 3 33960 2 1 125 ASN HA H -14.618 17.435 24.566 1.00 . B B . 121 ASN HA 1 1 3 33961 2 1 125 ASN HB2 H -16.730 15.931 23.009 1.00 . B B . 121 ASN HB2 1 1 3 33962 2 1 125 ASN HB3 H -15.912 15.310 24.442 1.00 . B B . 121 ASN HB3 1 1 3 33963 2 1 125 ASN HD21 H -16.060 16.892 26.425 1.00 . B B . 121 ASN HD21 1 1 3 33964 2 1 125 ASN HD22 H -17.552 17.673 26.646 1.00 . B B . 121 ASN HD22 1 1 3 33965 2 1 125 ASN N N -15.458 18.242 22.833 1.00 . B B . 121 ASN N 1 1 3 33966 2 1 125 ASN ND2 N -16.923 17.192 26.068 1.00 . B B . 121 ASN ND2 1 1 3 33967 2 1 125 ASN O O -12.985 15.858 23.494 1.00 . B B . 121 ASN O 1 1 3 33968 2 1 125 ASN OD1 O -18.315 17.326 24.373 1.00 . B B . 121 ASN OD1 1 1 3 33969 2 1 126 LYS C C -13.141 15.699 19.400 1.00 . B B . 122 LYS C 1 1 3 33970 2 1 126 LYS CA C -13.274 15.202 20.836 1.00 . B B . 122 LYS CA 1 1 3 33971 2 1 126 LYS CB C -13.765 13.753 20.819 1.00 . B B . 122 LYS CB 1 1 3 33972 2 1 126 LYS CD C -14.176 11.717 22.202 1.00 . B B . 122 LYS CD 1 1 3 33973 2 1 126 LYS CE C -14.335 11.188 23.627 1.00 . B B . 122 LYS CE 1 1 3 33974 2 1 126 LYS CG C -13.787 13.196 22.243 1.00 . B B . 122 LYS CG 1 1 3 33975 2 1 126 LYS H H -14.992 16.408 21.169 1.00 . B B . 122 LYS H 1 1 3 33976 2 1 126 LYS HA H -12.304 15.231 21.309 1.00 . B B . 122 LYS HA 1 1 3 33977 2 1 126 LYS HB2 H -14.762 13.718 20.402 1.00 . B B . 122 LYS HB2 1 1 3 33978 2 1 126 LYS HB3 H -13.101 13.156 20.212 1.00 . B B . 122 LYS HB3 1 1 3 33979 2 1 126 LYS HD2 H -15.111 11.608 21.669 1.00 . B B . 122 LYS HD2 1 1 3 33980 2 1 126 LYS HD3 H -13.405 11.156 21.696 1.00 . B B . 122 LYS HD3 1 1 3 33981 2 1 126 LYS HE2 H -13.417 11.346 24.174 1.00 . B B . 122 LYS HE2 1 1 3 33982 2 1 126 LYS HE3 H -15.143 11.711 24.118 1.00 . B B . 122 LYS HE3 1 1 3 33983 2 1 126 LYS HG2 H -12.807 13.300 22.685 1.00 . B B . 122 LYS HG2 1 1 3 33984 2 1 126 LYS HG3 H -14.510 13.740 22.832 1.00 . B B . 122 LYS HG3 1 1 3 33985 2 1 126 LYS HZ1 H -15.658 9.584 23.747 1.00 . B B . 122 LYS HZ1 1 1 3 33986 2 1 126 LYS HZ2 H -14.101 9.238 24.321 1.00 . B B . 122 LYS HZ2 1 1 3 33987 2 1 126 LYS HZ3 H -14.383 9.350 22.650 1.00 . B B . 122 LYS HZ3 1 1 3 33988 2 1 126 LYS N N -14.199 16.028 21.607 1.00 . B B . 122 LYS N 1 1 3 33989 2 1 126 LYS NZ N -14.642 9.730 23.583 1.00 . B B . 122 LYS NZ 1 1 3 33990 2 1 126 LYS O O -14.074 16.270 18.839 1.00 . B B . 122 LYS O 1 1 3 33991 2 1 127 VAL C C -11.141 14.584 16.693 1.00 . B B . 123 VAL C 1 1 3 33992 2 1 127 VAL CA C -11.750 15.791 17.403 1.00 . B B . 123 VAL CA 1 1 3 33993 2 1 127 VAL CB C -10.816 17.000 17.276 1.00 . B B . 123 VAL CB 1 1 3 33994 2 1 127 VAL CG1 C -10.662 17.383 15.802 1.00 . B B . 123 VAL CG1 1 1 3 33995 2 1 127 VAL CG2 C -11.403 18.188 18.041 1.00 . B B . 123 VAL CG2 1 1 3 33996 2 1 127 VAL H H -11.244 15.068 19.330 1.00 . B B . 123 VAL H 1 1 3 33997 2 1 127 VAL HA H -12.695 16.029 16.939 1.00 . B B . 123 VAL HA 1 1 3 33998 2 1 127 VAL HB H -9.847 16.750 17.683 1.00 . B B . 123 VAL HB 1 1 3 33999 2 1 127 VAL HG11 H -11.635 17.400 15.332 1.00 . B B . 123 VAL HG11 1 1 3 34000 2 1 127 VAL HG12 H -10.035 16.658 15.304 1.00 . B B . 123 VAL HG12 1 1 3 34001 2 1 127 VAL HG13 H -10.210 18.361 15.729 1.00 . B B . 123 VAL HG13 1 1 3 34002 2 1 127 VAL HG21 H -11.657 17.882 19.045 1.00 . B B . 123 VAL HG21 1 1 3 34003 2 1 127 VAL HG22 H -12.292 18.538 17.535 1.00 . B B . 123 VAL HG22 1 1 3 34004 2 1 127 VAL HG23 H -10.676 18.986 18.082 1.00 . B B . 123 VAL HG23 1 1 3 34005 2 1 127 VAL N N -11.973 15.466 18.810 1.00 . B B . 123 VAL N 1 1 3 34006 2 1 127 VAL O O -10.141 14.030 17.144 1.00 . B B . 123 VAL O 1 1 3 34007 2 1 128 LEU C C -11.064 13.361 13.370 1.00 . B B . 124 LEU C 1 1 3 34008 2 1 128 LEU CA C -11.285 13.011 14.837 1.00 . B B . 124 LEU CA 1 1 3 34009 2 1 128 LEU CB C -12.314 11.884 14.948 1.00 . B B . 124 LEU CB 1 1 3 34010 2 1 128 LEU CD1 C -13.735 10.625 16.574 1.00 . B B . 124 LEU CD1 1 1 3 34011 2 1 128 LEU CD2 C -11.259 10.686 16.870 1.00 . B B . 124 LEU CD2 1 1 3 34012 2 1 128 LEU CG C -12.482 11.487 16.417 1.00 . B B . 124 LEU CG 1 1 3 34013 2 1 128 LEU H H -12.520 14.684 15.243 1.00 . B B . 124 LEU H 1 1 3 34014 2 1 128 LEU HA H -10.349 12.670 15.257 1.00 . B B . 124 LEU HA 1 1 3 34015 2 1 128 LEU HB2 H -13.261 12.222 14.555 1.00 . B B . 124 LEU HB2 1 1 3 34016 2 1 128 LEU HB3 H -11.973 11.029 14.385 1.00 . B B . 124 LEU HB3 1 1 3 34017 2 1 128 LEU HD11 H -13.785 10.243 17.583 1.00 . B B . 124 LEU HD11 1 1 3 34018 2 1 128 LEU HD12 H -13.694 9.800 15.879 1.00 . B B . 124 LEU HD12 1 1 3 34019 2 1 128 LEU HD13 H -14.610 11.223 16.374 1.00 . B B . 124 LEU HD13 1 1 3 34020 2 1 128 LEU HD21 H -11.426 10.310 17.870 1.00 . B B . 124 LEU HD21 1 1 3 34021 2 1 128 LEU HD22 H -10.387 11.324 16.867 1.00 . B B . 124 LEU HD22 1 1 3 34022 2 1 128 LEU HD23 H -11.100 9.858 16.196 1.00 . B B . 124 LEU HD23 1 1 3 34023 2 1 128 LEU HG H -12.577 12.376 17.023 1.00 . B B . 124 LEU HG 1 1 3 34024 2 1 128 LEU N N -11.750 14.180 15.581 1.00 . B B . 124 LEU N 1 1 3 34025 2 1 128 LEU O O -11.866 14.070 12.762 1.00 . B B . 124 LEU O 1 1 3 34026 2 1 129 VAL C C -9.197 11.862 10.693 1.00 . B B . 125 VAL C 1 1 3 34027 2 1 129 VAL CA C -9.648 13.133 11.408 1.00 . B B . 125 VAL CA 1 1 3 34028 2 1 129 VAL CB C -8.542 14.189 11.329 1.00 . B B . 125 VAL CB 1 1 3 34029 2 1 129 VAL CG1 C -9.035 15.487 11.971 1.00 . B B . 125 VAL CG1 1 1 3 34030 2 1 129 VAL CG2 C -7.300 13.694 12.076 1.00 . B B . 125 VAL CG2 1 1 3 34031 2 1 129 VAL H H -9.373 12.290 13.334 1.00 . B B . 125 VAL H 1 1 3 34032 2 1 129 VAL HA H -10.527 13.515 10.909 1.00 . B B . 125 VAL HA 1 1 3 34033 2 1 129 VAL HB H -8.293 14.371 10.295 1.00 . B B . 125 VAL HB 1 1 3 34034 2 1 129 VAL HG11 H -9.970 15.781 11.518 1.00 . B B . 125 VAL HG11 1 1 3 34035 2 1 129 VAL HG12 H -8.301 16.265 11.820 1.00 . B B . 125 VAL HG12 1 1 3 34036 2 1 129 VAL HG13 H -9.181 15.333 13.030 1.00 . B B . 125 VAL HG13 1 1 3 34037 2 1 129 VAL HG21 H -6.958 12.771 11.632 1.00 . B B . 125 VAL HG21 1 1 3 34038 2 1 129 VAL HG22 H -7.549 13.524 13.114 1.00 . B B . 125 VAL HG22 1 1 3 34039 2 1 129 VAL HG23 H -6.521 14.437 12.011 1.00 . B B . 125 VAL HG23 1 1 3 34040 2 1 129 VAL N N -9.970 12.858 12.804 1.00 . B B . 125 VAL N 1 1 3 34041 2 1 129 VAL O O -8.469 11.044 11.255 1.00 . B B . 125 VAL O 1 1 3 34042 2 1 130 ARG C C -8.999 11.012 7.192 1.00 . B B . 126 ARG C 1 1 3 34043 2 1 130 ARG CA C -9.233 10.570 8.633 1.00 . B B . 126 ARG CA 1 1 3 34044 2 1 130 ARG CB C -10.313 9.486 8.664 1.00 . B B . 126 ARG CB 1 1 3 34045 2 1 130 ARG CD C -11.435 7.761 10.077 1.00 . B B . 126 ARG CD 1 1 3 34046 2 1 130 ARG CG C -10.435 8.917 10.079 1.00 . B B . 126 ARG CG 1 1 3 34047 2 1 130 ARG CZ C -10.815 6.629 12.188 1.00 . B B . 126 ARG CZ 1 1 3 34048 2 1 130 ARG H H -10.253 12.371 9.073 1.00 . B B . 126 ARG H 1 1 3 34049 2 1 130 ARG HA H -8.315 10.162 9.029 1.00 . B B . 126 ARG HA 1 1 3 34050 2 1 130 ARG HB2 H -11.257 9.912 8.363 1.00 . B B . 126 ARG HB2 1 1 3 34051 2 1 130 ARG HB3 H -10.044 8.692 7.983 1.00 . B B . 126 ARG HB3 1 1 3 34052 2 1 130 ARG HD2 H -12.359 8.087 9.625 1.00 . B B . 126 ARG HD2 1 1 3 34053 2 1 130 ARG HD3 H -11.029 6.940 9.504 1.00 . B B . 126 ARG HD3 1 1 3 34054 2 1 130 ARG HE H -12.571 7.527 11.846 1.00 . B B . 126 ARG HE 1 1 3 34055 2 1 130 ARG HG2 H -9.469 8.561 10.408 1.00 . B B . 126 ARG HG2 1 1 3 34056 2 1 130 ARG HG3 H -10.783 9.690 10.748 1.00 . B B . 126 ARG HG3 1 1 3 34057 2 1 130 ARG HH11 H -9.356 6.570 10.810 1.00 . B B . 126 ARG HH11 1 1 3 34058 2 1 130 ARG HH12 H -8.994 5.794 12.315 1.00 . B B . 126 ARG HH12 1 1 3 34059 2 1 130 ARG HH21 H -12.048 6.510 13.761 1.00 . B B . 126 ARG HH21 1 1 3 34060 2 1 130 ARG HH22 H -10.500 5.761 13.964 1.00 . B B . 126 ARG HH22 1 1 3 34061 2 1 130 ARG N N -9.639 11.708 9.449 1.00 . B B . 126 ARG N 1 1 3 34062 2 1 130 ARG NE N -11.700 7.315 11.448 1.00 . B B . 126 ARG NE 1 1 3 34063 2 1 130 ARG NH1 N -9.627 6.305 11.736 1.00 . B B . 126 ARG NH1 1 1 3 34064 2 1 130 ARG NH2 N -11.147 6.272 13.399 1.00 . B B . 126 ARG NH2 1 1 3 34065 2 1 130 ARG O O -9.935 11.385 6.490 1.00 . B B . 126 ARG O 1 1 3 34066 2 1 131 ASN C C -7.981 12.732 5.013 1.00 . B B . 127 ASN C 1 1 3 34067 2 1 131 ASN CA C -7.374 11.368 5.395 1.00 . B B . 127 ASN CA 1 1 3 34068 2 1 131 ASN CB C -7.816 10.300 4.392 1.00 . B B . 127 ASN CB 1 1 3 34069 2 1 131 ASN CG C -7.010 9.022 4.508 1.00 . B B . 127 ASN CG 1 1 3 34070 2 1 131 ASN H H -7.041 10.663 7.367 1.00 . B B . 127 ASN H 1 1 3 34071 2 1 131 ASN HA H -6.280 11.466 5.355 1.00 . B B . 127 ASN HA 1 1 3 34072 2 1 131 ASN HB2 H -8.881 10.074 4.549 1.00 . B B . 127 ASN HB2 1 1 3 34073 2 1 131 ASN HB3 H -7.719 10.700 3.373 1.00 . B B . 127 ASN HB3 1 1 3 34074 2 1 131 ASN HD21 H -7.821 8.313 2.797 1.00 . B B . 127 ASN HD21 1 1 3 34075 2 1 131 ASN HD22 H -6.681 7.261 3.569 1.00 . B B . 127 ASN HD22 1 1 3 34076 2 1 131 ASN N N -7.742 10.971 6.757 1.00 . B B . 127 ASN N 1 1 3 34077 2 1 131 ASN ND2 N -7.186 8.125 3.545 1.00 . B B . 127 ASN ND2 1 1 3 34078 2 1 131 ASN O O -7.493 13.761 5.481 1.00 . B B . 127 ASN O 1 1 3 34079 2 1 131 ASN OD1 O -6.241 8.846 5.453 1.00 . B B . 127 ASN OD1 1 1 3 34080 2 1 132 ASP C C -10.914 14.421 4.343 1.00 . B B . 128 ASP C 1 1 3 34081 2 1 132 ASP CA C -9.574 14.041 3.696 1.00 . B B . 128 ASP CA 1 1 3 34082 2 1 132 ASP CB C -9.758 13.967 2.179 1.00 . B B . 128 ASP CB 1 1 3 34083 2 1 132 ASP CG C -10.748 12.861 1.827 1.00 . B B . 128 ASP CG 1 1 3 34084 2 1 132 ASP H H -9.433 11.930 3.882 1.00 . B B . 128 ASP H 1 1 3 34085 2 1 132 ASP HA H -8.861 14.825 3.906 1.00 . B B . 128 ASP HA 1 1 3 34086 2 1 132 ASP HB2 H -10.134 14.912 1.817 1.00 . B B . 128 ASP HB2 1 1 3 34087 2 1 132 ASP HB3 H -8.808 13.756 1.712 1.00 . B B . 128 ASP HB3 1 1 3 34088 2 1 132 ASP N N -9.026 12.769 4.179 1.00 . B B . 128 ASP N 1 1 3 34089 2 1 132 ASP O O -11.482 15.460 4.006 1.00 . B B . 128 ASP O 1 1 3 34090 2 1 132 ASP OD1 O -10.497 11.727 2.203 1.00 . B B . 128 ASP OD1 1 1 3 34091 2 1 132 ASP OD2 O -11.741 13.163 1.188 1.00 . B B . 128 ASP OD2 1 1 3 34092 2 1 133 LEU C C -12.389 14.374 7.371 1.00 . B B . 129 LEU C 1 1 3 34093 2 1 133 LEU CA C -12.674 13.908 5.947 1.00 . B B . 129 LEU CA 1 1 3 34094 2 1 133 LEU CB C -13.567 12.667 5.984 1.00 . B B . 129 LEU CB 1 1 3 34095 2 1 133 LEU CD1 C -15.778 13.700 5.442 1.00 . B B . 129 LEU CD1 1 1 3 34096 2 1 133 LEU CD2 C -15.655 11.765 7.017 1.00 . B B . 129 LEU CD2 1 1 3 34097 2 1 133 LEU CG C -14.945 13.034 6.539 1.00 . B B . 129 LEU CG 1 1 3 34098 2 1 133 LEU H H -10.946 12.778 5.485 1.00 . B B . 129 LEU H 1 1 3 34099 2 1 133 LEU HA H -13.188 14.696 5.414 1.00 . B B . 129 LEU HA 1 1 3 34100 2 1 133 LEU HB2 H -13.675 12.272 4.983 1.00 . B B . 129 LEU HB2 1 1 3 34101 2 1 133 LEU HB3 H -13.116 11.918 6.617 1.00 . B B . 129 LEU HB3 1 1 3 34102 2 1 133 LEU HD11 H -15.309 14.625 5.147 1.00 . B B . 129 LEU HD11 1 1 3 34103 2 1 133 LEU HD12 H -16.770 13.902 5.818 1.00 . B B . 129 LEU HD12 1 1 3 34104 2 1 133 LEU HD13 H -15.844 13.041 4.590 1.00 . B B . 129 LEU HD13 1 1 3 34105 2 1 133 LEU HD21 H -15.668 11.037 6.219 1.00 . B B . 129 LEU HD21 1 1 3 34106 2 1 133 LEU HD22 H -16.668 12.005 7.303 1.00 . B B . 129 LEU HD22 1 1 3 34107 2 1 133 LEU HD23 H -15.128 11.357 7.868 1.00 . B B . 129 LEU HD23 1 1 3 34108 2 1 133 LEU HG H -14.831 13.717 7.368 1.00 . B B . 129 LEU HG 1 1 3 34109 2 1 133 LEU N N -11.422 13.602 5.262 1.00 . B B . 129 LEU N 1 1 3 34110 2 1 133 LEU O O -11.627 13.736 8.097 1.00 . B B . 129 LEU O 1 1 3 34111 2 1 134 VAL C C -14.133 16.057 9.861 1.00 . B B . 130 VAL C 1 1 3 34112 2 1 134 VAL CA C -12.806 16.031 9.108 1.00 . B B . 130 VAL CA 1 1 3 34113 2 1 134 VAL CB C -12.234 17.453 9.015 1.00 . B B . 130 VAL CB 1 1 3 34114 2 1 134 VAL CG1 C -11.948 17.995 10.417 1.00 . B B . 130 VAL CG1 1 1 3 34115 2 1 134 VAL CG2 C -10.930 17.435 8.212 1.00 . B B . 130 VAL CG2 1 1 3 34116 2 1 134 VAL H H -13.618 15.941 7.151 1.00 . B B . 130 VAL H 1 1 3 34117 2 1 134 VAL HA H -12.109 15.410 9.652 1.00 . B B . 130 VAL HA 1 1 3 34118 2 1 134 VAL HB H -12.951 18.093 8.522 1.00 . B B . 130 VAL HB 1 1 3 34119 2 1 134 VAL HG11 H -12.867 18.038 10.981 1.00 . B B . 130 VAL HG11 1 1 3 34120 2 1 134 VAL HG12 H -11.527 18.987 10.339 1.00 . B B . 130 VAL HG12 1 1 3 34121 2 1 134 VAL HG13 H -11.247 17.344 10.918 1.00 . B B . 130 VAL HG13 1 1 3 34122 2 1 134 VAL HG21 H -10.274 16.674 8.609 1.00 . B B . 130 VAL HG21 1 1 3 34123 2 1 134 VAL HG22 H -10.449 18.399 8.284 1.00 . B B . 130 VAL HG22 1 1 3 34124 2 1 134 VAL HG23 H -11.147 17.216 7.177 1.00 . B B . 130 VAL HG23 1 1 3 34125 2 1 134 VAL N N -13.007 15.483 7.768 1.00 . B B . 130 VAL N 1 1 3 34126 2 1 134 VAL O O -15.154 16.478 9.319 1.00 . B B . 130 VAL O 1 1 3 34127 2 1 135 VAL C C -15.041 16.082 13.327 1.00 . B B . 131 VAL C 1 1 3 34128 2 1 135 VAL CA C -15.339 15.577 11.918 1.00 . B B . 131 VAL CA 1 1 3 34129 2 1 135 VAL CB C -15.930 14.164 11.978 1.00 . B B . 131 VAL CB 1 1 3 34130 2 1 135 VAL CG1 C -17.259 14.190 12.740 1.00 . B B . 131 VAL CG1 1 1 3 34131 2 1 135 VAL CG2 C -16.185 13.646 10.560 1.00 . B B . 131 VAL CG2 1 1 3 34132 2 1 135 VAL H H -13.293 15.228 11.483 1.00 . B B . 131 VAL H 1 1 3 34133 2 1 135 VAL HA H -16.069 16.235 11.467 1.00 . B B . 131 VAL HA 1 1 3 34134 2 1 135 VAL HB H -15.239 13.505 12.485 1.00 . B B . 131 VAL HB 1 1 3 34135 2 1 135 VAL HG11 H -17.892 14.965 12.329 1.00 . B B . 131 VAL HG11 1 1 3 34136 2 1 135 VAL HG12 H -17.071 14.395 13.783 1.00 . B B . 131 VAL HG12 1 1 3 34137 2 1 135 VAL HG13 H -17.750 13.234 12.641 1.00 . B B . 131 VAL HG13 1 1 3 34138 2 1 135 VAL HG21 H -16.910 14.280 10.071 1.00 . B B . 131 VAL HG21 1 1 3 34139 2 1 135 VAL HG22 H -16.563 12.636 10.605 1.00 . B B . 131 VAL HG22 1 1 3 34140 2 1 135 VAL HG23 H -15.261 13.662 10.000 1.00 . B B . 131 VAL HG23 1 1 3 34141 2 1 135 VAL N N -14.124 15.585 11.106 1.00 . B B . 131 VAL N 1 1 3 34142 2 1 135 VAL O O -14.066 15.669 13.957 1.00 . B B . 131 VAL O 1 1 3 34143 2 1 136 ILE C C -16.932 17.136 16.022 1.00 . B B . 132 ILE C 1 1 3 34144 2 1 136 ILE CA C -15.743 17.538 15.154 1.00 . B B . 132 ILE CA 1 1 3 34145 2 1 136 ILE CB C -15.651 19.066 15.066 1.00 . B B . 132 ILE CB 1 1 3 34146 2 1 136 ILE CD1 C -14.527 20.969 13.894 1.00 . B B . 132 ILE CD1 1 1 3 34147 2 1 136 ILE CG1 C -14.495 19.461 14.144 1.00 . B B . 132 ILE CG1 1 1 3 34148 2 1 136 ILE CG2 C -15.403 19.651 16.458 1.00 . B B . 132 ILE CG2 1 1 3 34149 2 1 136 ILE H H -16.678 17.222 13.275 1.00 . B B . 132 ILE H 1 1 3 34150 2 1 136 ILE HA H -14.838 17.156 15.602 1.00 . B B . 132 ILE HA 1 1 3 34151 2 1 136 ILE HB H -16.577 19.460 14.671 1.00 . B B . 132 ILE HB 1 1 3 34152 2 1 136 ILE HD11 H -14.104 21.485 14.744 1.00 . B B . 132 ILE HD11 1 1 3 34153 2 1 136 ILE HD12 H -15.549 21.288 13.751 1.00 . B B . 132 ILE HD12 1 1 3 34154 2 1 136 ILE HD13 H -13.952 21.201 13.010 1.00 . B B . 132 ILE HD13 1 1 3 34155 2 1 136 ILE HG12 H -13.557 19.193 14.609 1.00 . B B . 132 ILE HG12 1 1 3 34156 2 1 136 ILE HG13 H -14.590 18.941 13.201 1.00 . B B . 132 ILE HG13 1 1 3 34157 2 1 136 ILE HG21 H -14.429 19.342 16.810 1.00 . B B . 132 ILE HG21 1 1 3 34158 2 1 136 ILE HG22 H -16.161 19.295 17.139 1.00 . B B . 132 ILE HG22 1 1 3 34159 2 1 136 ILE HG23 H -15.441 20.730 16.408 1.00 . B B . 132 ILE HG23 1 1 3 34160 2 1 136 ILE N N -15.904 16.965 13.819 1.00 . B B . 132 ILE N 1 1 3 34161 2 1 136 ILE O O -18.082 17.232 15.593 1.00 . B B . 132 ILE O 1 1 3 34162 2 1 137 ILE C C -17.846 16.999 19.381 1.00 . B B . 133 ILE C 1 1 3 34163 2 1 137 ILE CA C -17.699 16.156 18.118 1.00 . B B . 133 ILE CA 1 1 3 34164 2 1 137 ILE CB C -17.363 14.712 18.521 1.00 . B B . 133 ILE CB 1 1 3 34165 2 1 137 ILE CD1 C -18.255 13.838 16.317 1.00 . B B . 133 ILE CD1 1 1 3 34166 2 1 137 ILE CG1 C -17.067 13.843 17.287 1.00 . B B . 133 ILE CG1 1 1 3 34167 2 1 137 ILE CG2 C -18.541 14.105 19.291 1.00 . B B . 133 ILE CG2 1 1 3 34168 2 1 137 ILE H H -15.731 16.726 17.574 1.00 . B B . 133 ILE H 1 1 3 34169 2 1 137 ILE HA H -18.643 16.154 17.589 1.00 . B B . 133 ILE HA 1 1 3 34170 2 1 137 ILE HB H -16.495 14.724 19.165 1.00 . B B . 133 ILE HB 1 1 3 34171 2 1 137 ILE HD11 H -19.137 13.475 16.824 1.00 . B B . 133 ILE HD11 1 1 3 34172 2 1 137 ILE HD12 H -18.033 13.195 15.478 1.00 . B B . 133 ILE HD12 1 1 3 34173 2 1 137 ILE HD13 H -18.433 14.843 15.961 1.00 . B B . 133 ILE HD13 1 1 3 34174 2 1 137 ILE HG12 H -16.199 14.237 16.778 1.00 . B B . 133 ILE HG12 1 1 3 34175 2 1 137 ILE HG13 H -16.862 12.831 17.603 1.00 . B B . 133 ILE HG13 1 1 3 34176 2 1 137 ILE HG21 H -18.686 14.650 20.212 1.00 . B B . 133 ILE HG21 1 1 3 34177 2 1 137 ILE HG22 H -18.331 13.071 19.514 1.00 . B B . 133 ILE HG22 1 1 3 34178 2 1 137 ILE HG23 H -19.435 14.170 18.690 1.00 . B B . 133 ILE HG23 1 1 3 34179 2 1 137 ILE N N -16.653 16.692 17.246 1.00 . B B . 133 ILE N 1 1 3 34180 2 1 137 ILE O O -16.891 17.183 20.136 1.00 . B B . 133 ILE O 1 1 3 34181 2 1 138 ASP C C -20.705 17.690 21.397 1.00 . B B . 134 ASP C 1 1 3 34182 2 1 138 ASP CA C -19.372 18.192 20.852 1.00 . B B . 134 ASP CA 1 1 3 34183 2 1 138 ASP CB C -19.447 19.698 20.598 1.00 . B B . 134 ASP CB 1 1 3 34184 2 1 138 ASP CG C -20.476 19.996 19.513 1.00 . B B . 134 ASP CG 1 1 3 34185 2 1 138 ASP H H -19.767 17.374 18.943 1.00 . B B . 134 ASP H 1 1 3 34186 2 1 138 ASP HA H -18.598 17.994 21.580 1.00 . B B . 134 ASP HA 1 1 3 34187 2 1 138 ASP HB2 H -19.730 20.202 21.510 1.00 . B B . 134 ASP HB2 1 1 3 34188 2 1 138 ASP HB3 H -18.479 20.056 20.277 1.00 . B B . 134 ASP HB3 1 1 3 34189 2 1 138 ASP N N -19.062 17.485 19.616 1.00 . B B . 134 ASP N 1 1 3 34190 2 1 138 ASP O O -21.623 17.410 20.631 1.00 . B B . 134 ASP O 1 1 3 34191 2 1 138 ASP OD1 O -20.234 19.626 18.376 1.00 . B B . 134 ASP OD1 1 1 3 34192 2 1 138 ASP OD2 O -21.492 20.589 19.835 1.00 . B B . 134 ASP OD2 1 1 3 34193 2 1 139 GLU C C -23.315 17.623 22.794 1.00 . B B . 135 GLU C 1 1 3 34194 2 1 139 GLU CA C -22.008 17.042 23.348 1.00 . B B . 135 GLU CA 1 1 3 34195 2 1 139 GLU CB C -21.941 17.287 24.858 1.00 . B B . 135 GLU CB 1 1 3 34196 2 1 139 GLU CD C -22.614 14.947 25.507 1.00 . B B . 135 GLU CD 1 1 3 34197 2 1 139 GLU CG C -22.988 16.428 25.572 1.00 . B B . 135 GLU CG 1 1 3 34198 2 1 139 GLU H H -20.096 17.962 23.280 1.00 . B B . 135 GLU H 1 1 3 34199 2 1 139 GLU HA H -22.005 15.977 23.177 1.00 . B B . 135 GLU HA 1 1 3 34200 2 1 139 GLU HB2 H -20.955 17.027 25.219 1.00 . B B . 135 GLU HB2 1 1 3 34201 2 1 139 GLU HB3 H -22.134 18.329 25.062 1.00 . B B . 135 GLU HB3 1 1 3 34202 2 1 139 GLU HG2 H -23.049 16.733 26.606 1.00 . B B . 135 GLU HG2 1 1 3 34203 2 1 139 GLU HG3 H -23.949 16.573 25.102 1.00 . B B . 135 GLU HG3 1 1 3 34204 2 1 139 GLU N N -20.820 17.619 22.716 1.00 . B B . 135 GLU N 1 1 3 34205 2 1 139 GLU O O -24.363 16.974 22.870 1.00 . B B . 135 GLU O 1 1 3 34206 2 1 139 GLU OE1 O -21.435 14.645 25.394 1.00 . B B . 135 GLU OE1 1 1 3 34207 2 1 139 GLU OE2 O -23.518 14.130 25.570 1.00 . B B . 135 GLU OE2 1 1 3 34208 2 1 140 GLN C C -24.848 19.073 20.372 1.00 . B B . 136 GLN C 1 1 3 34209 2 1 140 GLN CA C -24.449 19.536 21.774 1.00 . B B . 136 GLN CA 1 1 3 34210 2 1 140 GLN CB C -24.189 21.045 21.758 1.00 . B B . 136 GLN CB 1 1 3 34211 2 1 140 GLN CD C -25.187 23.278 21.242 1.00 . B B . 136 GLN CD 1 1 3 34212 2 1 140 GLN CG C -25.481 21.792 21.418 1.00 . B B . 136 GLN CG 1 1 3 34213 2 1 140 GLN H H -22.391 19.302 22.214 1.00 . B B . 136 GLN H 1 1 3 34214 2 1 140 GLN HA H -25.268 19.339 22.449 1.00 . B B . 136 GLN HA 1 1 3 34215 2 1 140 GLN HB2 H -23.838 21.358 22.730 1.00 . B B . 136 GLN HB2 1 1 3 34216 2 1 140 GLN HB3 H -23.441 21.271 21.014 1.00 . B B . 136 GLN HB3 1 1 3 34217 2 1 140 GLN HE21 H -26.199 23.820 22.862 1.00 . B B . 136 GLN HE21 1 1 3 34218 2 1 140 GLN HE22 H -25.474 25.090 21.999 1.00 . B B . 136 GLN HE22 1 1 3 34219 2 1 140 GLN HG2 H -25.893 21.396 20.501 1.00 . B B . 136 GLN HG2 1 1 3 34220 2 1 140 GLN HG3 H -26.193 21.661 22.219 1.00 . B B . 136 GLN HG3 1 1 3 34221 2 1 140 GLN N N -23.258 18.848 22.269 1.00 . B B . 136 GLN N 1 1 3 34222 2 1 140 GLN NE2 N -25.659 24.134 22.106 1.00 . B B . 136 GLN NE2 1 1 3 34223 2 1 140 GLN O O -26.034 19.026 20.038 1.00 . B B . 136 GLN O 1 1 3 34224 2 1 140 GLN OE1 O -24.505 23.668 20.294 1.00 . B B . 136 GLN OE1 1 1 3 34225 2 1 141 LYS C C -22.929 17.798 17.442 1.00 . B B . 137 LYS C 1 1 3 34226 2 1 141 LYS CA C -24.148 18.387 18.150 1.00 . B B . 137 LYS CA 1 1 3 34227 2 1 141 LYS CB C -24.661 19.627 17.405 1.00 . B B . 137 LYS CB 1 1 3 34228 2 1 141 LYS CD C -24.148 21.965 16.689 1.00 . B B . 137 LYS CD 1 1 3 34229 2 1 141 LYS CE C -23.013 22.926 16.325 1.00 . B B . 137 LYS CE 1 1 3 34230 2 1 141 LYS CG C -23.566 20.694 17.312 1.00 . B B . 137 LYS CG 1 1 3 34231 2 1 141 LYS H H -22.947 18.675 19.874 1.00 . B B . 137 LYS H 1 1 3 34232 2 1 141 LYS HA H -24.931 17.645 18.143 1.00 . B B . 137 LYS HA 1 1 3 34233 2 1 141 LYS HB2 H -24.967 19.342 16.410 1.00 . B B . 137 LYS HB2 1 1 3 34234 2 1 141 LYS HB3 H -25.509 20.034 17.935 1.00 . B B . 137 LYS HB3 1 1 3 34235 2 1 141 LYS HD2 H -24.700 21.707 15.796 1.00 . B B . 137 LYS HD2 1 1 3 34236 2 1 141 LYS HD3 H -24.807 22.444 17.396 1.00 . B B . 137 LYS HD3 1 1 3 34237 2 1 141 LYS HE2 H -22.486 23.216 17.221 1.00 . B B . 137 LYS HE2 1 1 3 34238 2 1 141 LYS HE3 H -22.330 22.436 15.647 1.00 . B B . 137 LYS HE3 1 1 3 34239 2 1 141 LYS HG2 H -23.193 20.915 18.300 1.00 . B B . 137 LYS HG2 1 1 3 34240 2 1 141 LYS HG3 H -22.759 20.331 16.693 1.00 . B B . 137 LYS HG3 1 1 3 34241 2 1 141 LYS HZ1 H -24.458 24.416 16.154 1.00 . B B . 137 LYS HZ1 1 1 3 34242 2 1 141 LYS HZ2 H -23.791 23.928 14.672 1.00 . B B . 137 LYS HZ2 1 1 3 34243 2 1 141 LYS HZ3 H -22.893 24.915 15.723 1.00 . B B . 137 LYS HZ3 1 1 3 34244 2 1 141 LYS N N -23.864 18.734 19.541 1.00 . B B . 137 LYS N 1 1 3 34245 2 1 141 LYS NZ N -23.581 24.138 15.669 1.00 . B B . 137 LYS NZ 1 1 3 34246 2 1 141 LYS O O -21.834 17.723 18.002 1.00 . B B . 137 LYS O 1 1 3 34247 2 1 142 LEU C C -21.878 17.596 14.120 1.00 . B B . 138 LEU C 1 1 3 34248 2 1 142 LEU CA C -22.084 16.781 15.392 1.00 . B B . 138 LEU CA 1 1 3 34249 2 1 142 LEU CB C -22.461 15.340 15.033 1.00 . B B . 138 LEU CB 1 1 3 34250 2 1 142 LEU CD1 C -21.388 13.078 14.905 1.00 . B B . 138 LEU CD1 1 1 3 34251 2 1 142 LEU CD2 C -21.016 14.725 13.073 1.00 . B B . 138 LEU CD2 1 1 3 34252 2 1 142 LEU CG C -21.215 14.564 14.582 1.00 . B B . 138 LEU CG 1 1 3 34253 2 1 142 LEU H H -24.043 17.458 15.819 1.00 . B B . 138 LEU H 1 1 3 34254 2 1 142 LEU HA H -21.163 16.771 15.958 1.00 . B B . 138 LEU HA 1 1 3 34255 2 1 142 LEU HB2 H -22.894 14.864 15.902 1.00 . B B . 138 LEU HB2 1 1 3 34256 2 1 142 LEU HB3 H -23.189 15.351 14.236 1.00 . B B . 138 LEU HB3 1 1 3 34257 2 1 142 LEU HD11 H -20.647 12.505 14.369 1.00 . B B . 138 LEU HD11 1 1 3 34258 2 1 142 LEU HD12 H -22.375 12.758 14.608 1.00 . B B . 138 LEU HD12 1 1 3 34259 2 1 142 LEU HD13 H -21.263 12.924 15.968 1.00 . B B . 138 LEU HD13 1 1 3 34260 2 1 142 LEU HD21 H -20.685 15.730 12.857 1.00 . B B . 138 LEU HD21 1 1 3 34261 2 1 142 LEU HD22 H -21.948 14.537 12.564 1.00 . B B . 138 LEU HD22 1 1 3 34262 2 1 142 LEU HD23 H -20.271 14.023 12.733 1.00 . B B . 138 LEU HD23 1 1 3 34263 2 1 142 LEU HG H -20.348 14.942 15.104 1.00 . B B . 138 LEU HG 1 1 3 34264 2 1 142 LEU N N -23.146 17.370 16.201 1.00 . B B . 138 LEU N 1 1 3 34265 2 1 142 LEU O O -22.837 17.897 13.407 1.00 . B B . 138 LEU O 1 1 3 34266 2 1 143 THR C C -19.526 17.893 11.652 1.00 . B B . 139 THR C 1 1 3 34267 2 1 143 THR CA C -20.299 18.741 12.659 1.00 . B B . 139 THR CA 1 1 3 34268 2 1 143 THR CB C -19.455 19.955 13.054 1.00 . B B . 139 THR CB 1 1 3 34269 2 1 143 THR CG2 C -19.241 20.854 11.833 1.00 . B B . 139 THR CG2 1 1 3 34270 2 1 143 THR H H -19.907 17.693 14.457 1.00 . B B . 139 THR H 1 1 3 34271 2 1 143 THR HA H -21.211 19.088 12.195 1.00 . B B . 139 THR HA 1 1 3 34272 2 1 143 THR HB H -18.496 19.624 13.423 1.00 . B B . 139 THR HB 1 1 3 34273 2 1 143 THR HG1 H -19.612 20.616 14.876 1.00 . B B . 139 THR HG1 1 1 3 34274 2 1 143 THR HG21 H -20.197 21.195 11.466 1.00 . B B . 139 THR HG21 1 1 3 34275 2 1 143 THR HG22 H -18.737 20.293 11.059 1.00 . B B . 139 THR HG22 1 1 3 34276 2 1 143 THR HG23 H -18.638 21.703 12.113 1.00 . B B . 139 THR HG23 1 1 3 34277 2 1 143 THR N N -20.626 17.959 13.847 1.00 . B B . 139 THR N 1 1 3 34278 2 1 143 THR O O -18.502 17.295 11.986 1.00 . B B . 139 THR O 1 1 3 34279 2 1 143 THR OG1 O -20.127 20.686 14.068 1.00 . B B . 139 THR OG1 1 1 3 34280 2 1 144 LEU C C -18.791 18.074 8.319 1.00 . B B . 140 LEU C 1 1 3 34281 2 1 144 LEU CA C -19.392 17.117 9.340 1.00 . B B . 140 LEU CA 1 1 3 34282 2 1 144 LEU CB C -20.450 16.241 8.660 1.00 . B B . 140 LEU CB 1 1 3 34283 2 1 144 LEU CD1 C -20.744 14.009 7.582 1.00 . B B . 140 LEU CD1 1 1 3 34284 2 1 144 LEU CD2 C -19.428 15.778 6.420 1.00 . B B . 140 LEU CD2 1 1 3 34285 2 1 144 LEU CG C -19.780 15.180 7.784 1.00 . B B . 140 LEU CG 1 1 3 34286 2 1 144 LEU H H -20.791 18.437 10.212 1.00 . B B . 140 LEU H 1 1 3 34287 2 1 144 LEU HA H -18.615 16.488 9.747 1.00 . B B . 140 LEU HA 1 1 3 34288 2 1 144 LEU HB2 H -21.049 15.755 9.416 1.00 . B B . 140 LEU HB2 1 1 3 34289 2 1 144 LEU HB3 H -21.086 16.862 8.046 1.00 . B B . 140 LEU HB3 1 1 3 34290 2 1 144 LEU HD11 H -20.997 13.581 8.539 1.00 . B B . 140 LEU HD11 1 1 3 34291 2 1 144 LEU HD12 H -20.273 13.259 6.964 1.00 . B B . 140 LEU HD12 1 1 3 34292 2 1 144 LEU HD13 H -21.641 14.362 7.095 1.00 . B B . 140 LEU HD13 1 1 3 34293 2 1 144 LEU HD21 H -18.485 16.301 6.488 1.00 . B B . 140 LEU HD21 1 1 3 34294 2 1 144 LEU HD22 H -20.202 16.470 6.118 1.00 . B B . 140 LEU HD22 1 1 3 34295 2 1 144 LEU HD23 H -19.347 14.989 5.687 1.00 . B B . 140 LEU HD23 1 1 3 34296 2 1 144 LEU HG H -18.882 14.827 8.268 1.00 . B B . 140 LEU HG 1 1 3 34297 2 1 144 LEU N N -20.009 17.887 10.414 1.00 . B B . 140 LEU N 1 1 3 34298 2 1 144 LEU O O -19.490 18.934 7.785 1.00 . B B . 140 LEU O 1 1 3 34299 2 1 145 ILE C C -16.152 18.042 6.005 1.00 . B B . 141 ILE C 1 1 3 34300 2 1 145 ILE CA C -16.804 18.832 7.139 1.00 . B B . 141 ILE CA 1 1 3 34301 2 1 145 ILE CB C -15.754 19.620 7.941 1.00 . B B . 141 ILE CB 1 1 3 34302 2 1 145 ILE CD1 C -15.530 20.616 10.237 1.00 . B B . 141 ILE CD1 1 1 3 34303 2 1 145 ILE CG1 C -16.459 20.447 9.034 1.00 . B B . 141 ILE CG1 1 1 3 34304 2 1 145 ILE CG2 C -14.970 20.564 7.020 1.00 . B B . 141 ILE CG2 1 1 3 34305 2 1 145 ILE H H -16.998 17.197 8.468 1.00 . B B . 141 ILE H 1 1 3 34306 2 1 145 ILE HA H -17.510 19.529 6.712 1.00 . B B . 141 ILE HA 1 1 3 34307 2 1 145 ILE HB H -15.069 18.923 8.400 1.00 . B B . 141 ILE HB 1 1 3 34308 2 1 145 ILE HD11 H -15.269 19.641 10.624 1.00 . B B . 141 ILE HD11 1 1 3 34309 2 1 145 ILE HD12 H -16.038 21.182 11.003 1.00 . B B . 141 ILE HD12 1 1 3 34310 2 1 145 ILE HD13 H -14.635 21.136 9.932 1.00 . B B . 141 ILE HD13 1 1 3 34311 2 1 145 ILE HG12 H -16.717 21.421 8.646 1.00 . B B . 141 ILE HG12 1 1 3 34312 2 1 145 ILE HG13 H -17.360 19.950 9.357 1.00 . B B . 141 ILE HG13 1 1 3 34313 2 1 145 ILE HG21 H -14.315 21.183 7.613 1.00 . B B . 141 ILE HG21 1 1 3 34314 2 1 145 ILE HG22 H -15.659 21.190 6.472 1.00 . B B . 141 ILE HG22 1 1 3 34315 2 1 145 ILE HG23 H -14.382 19.982 6.325 1.00 . B B . 141 ILE HG23 1 1 3 34316 2 1 145 ILE N N -17.501 17.922 8.044 1.00 . B B . 141 ILE N 1 1 3 34317 2 1 145 ILE O O -15.267 17.216 6.233 1.00 . B B . 141 ILE O 1 1 3 34318 2 1 146 ARG C C -15.195 18.560 2.784 1.00 . B B . 142 ARG C 1 1 3 34319 2 1 146 ARG CA C -16.082 17.630 3.605 1.00 . B B . 142 ARG CA 1 1 3 34320 2 1 146 ARG CB C -17.246 17.163 2.731 1.00 . B B . 142 ARG CB 1 1 3 34321 2 1 146 ARG CD C -17.872 15.811 0.724 1.00 . B B . 142 ARG CD 1 1 3 34322 2 1 146 ARG CG C -16.720 16.236 1.636 1.00 . B B . 142 ARG CG 1 1 3 34323 2 1 146 ARG CZ C -16.552 15.114 -1.250 1.00 . B B . 142 ARG CZ 1 1 3 34324 2 1 146 ARG H H -17.302 18.993 4.675 1.00 . B B . 142 ARG H 1 1 3 34325 2 1 146 ARG HA H -15.508 16.768 3.915 1.00 . B B . 142 ARG HA 1 1 3 34326 2 1 146 ARG HB2 H -17.965 16.636 3.341 1.00 . B B . 142 ARG HB2 1 1 3 34327 2 1 146 ARG HB3 H -17.715 18.023 2.277 1.00 . B B . 142 ARG HB3 1 1 3 34328 2 1 146 ARG HD2 H -18.658 15.375 1.318 1.00 . B B . 142 ARG HD2 1 1 3 34329 2 1 146 ARG HD3 H -18.255 16.678 0.204 1.00 . B B . 142 ARG HD3 1 1 3 34330 2 1 146 ARG HE H -17.723 13.901 -0.172 1.00 . B B . 142 ARG HE 1 1 3 34331 2 1 146 ARG HG2 H -15.971 16.756 1.055 1.00 . B B . 142 ARG HG2 1 1 3 34332 2 1 146 ARG HG3 H -16.280 15.359 2.087 1.00 . B B . 142 ARG HG3 1 1 3 34333 2 1 146 ARG HH11 H -16.354 17.066 -0.827 1.00 . B B . 142 ARG HH11 1 1 3 34334 2 1 146 ARG HH12 H -15.448 16.502 -2.191 1.00 . B B . 142 ARG HH12 1 1 3 34335 2 1 146 ARG HH21 H -16.535 13.233 -1.937 1.00 . B B . 142 ARG HH21 1 1 3 34336 2 1 146 ARG HH22 H -15.551 14.359 -2.812 1.00 . B B . 142 ARG HH22 1 1 3 34337 2 1 146 ARG N N -16.598 18.317 4.783 1.00 . B B . 142 ARG N 1 1 3 34338 2 1 146 ARG NE N -17.402 14.823 -0.254 1.00 . B B . 142 ARG NE 1 1 3 34339 2 1 146 ARG NH1 N -16.081 16.324 -1.438 1.00 . B B . 142 ARG NH1 1 1 3 34340 2 1 146 ARG NH2 N -16.184 14.162 -2.063 1.00 . B B . 142 ARG NH2 1 1 3 34341 2 1 146 ARG O O -15.624 19.648 2.398 1.00 . B B . 142 ARG O 1 1 3 34342 2 1 147 THR C C -13.168 18.573 0.220 1.00 . B B . 143 THR C 1 1 3 34343 2 1 147 THR CA C -13.052 18.918 1.703 1.00 . B B . 143 THR CA 1 1 3 34344 2 1 147 THR CB C -11.615 18.676 2.171 1.00 . B B . 143 THR CB 1 1 3 34345 2 1 147 THR CG2 C -11.418 19.292 3.559 1.00 . B B . 143 THR CG2 1 1 3 34346 2 1 147 THR H H -13.693 17.238 2.827 1.00 . B B . 143 THR H 1 1 3 34347 2 1 147 THR HA H -13.290 19.962 1.839 1.00 . B B . 143 THR HA 1 1 3 34348 2 1 147 THR HB H -10.928 19.136 1.477 1.00 . B B . 143 THR HB 1 1 3 34349 2 1 147 THR HG1 H -10.855 17.036 1.455 1.00 . B B . 143 THR HG1 1 1 3 34350 2 1 147 THR HG21 H -11.407 20.367 3.476 1.00 . B B . 143 THR HG21 1 1 3 34351 2 1 147 THR HG22 H -10.479 18.952 3.972 1.00 . B B . 143 THR HG22 1 1 3 34352 2 1 147 THR HG23 H -12.227 18.987 4.205 1.00 . B B . 143 THR HG23 1 1 3 34353 2 1 147 THR N N -13.975 18.117 2.498 1.00 . B B . 143 THR N 1 1 3 34354 2 1 147 THR O O -14.025 17.773 -0.122 1.00 . B B . 143 THR O 1 1 3 34355 2 1 147 THR OXT O -12.398 19.117 -0.554 1.00 . B B . 143 THR OXT 1 1 3 34356 2 1 147 THR OG1 O -11.366 17.279 2.230 1.00 . B B . 143 THR OG1 1 1 3 34357 3 1 1 GLU C C -2.701 29.213 -38.311 1.00 . C C . -3 GLU C 1 1 3 34358 3 1 1 GLU CA C -2.000 29.989 -39.421 1.00 . C C . -3 GLU CA 1 1 3 34359 3 1 1 GLU CB C -0.873 29.146 -40.022 1.00 . C C . -3 GLU CB 1 1 3 34360 3 1 1 GLU CD C -0.386 27.025 -41.334 1.00 . C C . -3 GLU CD 1 1 3 34361 3 1 1 GLU CG C -1.471 27.958 -40.784 1.00 . C C . -3 GLU CG 1 1 3 34362 3 1 1 GLU H1 H -2.198 31.851 -38.508 1.00 . C C . -3 GLU H1 1 1 3 34363 3 1 1 GLU H2 H -0.899 31.747 -39.598 1.00 . C C . -3 GLU H2 1 1 3 34364 3 1 1 GLU H3 H -0.789 31.013 -38.071 1.00 . C C . -3 GLU H3 1 1 3 34365 3 1 1 GLU HA H -2.715 30.237 -40.193 1.00 . C C . -3 GLU HA 1 1 3 34366 3 1 1 GLU HB2 H -0.292 29.753 -40.699 1.00 . C C . -3 GLU HB2 1 1 3 34367 3 1 1 GLU HB3 H -0.237 28.779 -39.230 1.00 . C C . -3 GLU HB3 1 1 3 34368 3 1 1 GLU HG2 H -2.108 27.397 -40.117 1.00 . C C . -3 GLU HG2 1 1 3 34369 3 1 1 GLU HG3 H -2.065 28.331 -41.605 1.00 . C C . -3 GLU HG3 1 1 3 34370 3 1 1 GLU N N -1.428 31.245 -38.857 1.00 . C C . -3 GLU N 1 1 3 34371 3 1 1 GLU O O -3.865 28.833 -38.446 1.00 . C C . -3 GLU O 1 1 3 34372 3 1 1 GLU OE1 O 0.791 27.281 -41.121 1.00 . C C . -3 GLU OE1 1 1 3 34373 3 1 1 GLU OE2 O -0.755 26.053 -41.972 1.00 . C C . -3 GLU OE2 1 1 3 34374 3 1 2 GLY C C -3.589 29.107 -35.353 1.00 . C C . -2 GLY C 1 1 3 34375 3 1 2 GLY CA C -2.552 28.260 -36.082 1.00 . C C . -2 GLY CA 1 1 3 34376 3 1 2 GLY H H -1.063 29.307 -37.167 1.00 . C C . -2 GLY H 1 1 3 34377 3 1 2 GLY HA2 H -3.018 27.353 -36.439 1.00 . C C . -2 GLY HA2 1 1 3 34378 3 1 2 GLY HA3 H -1.761 28.005 -35.394 1.00 . C C . -2 GLY HA3 1 1 3 34379 3 1 2 GLY N N -1.987 28.985 -37.215 1.00 . C C . -2 GLY N 1 1 3 34380 3 1 2 GLY O O -3.500 30.335 -35.335 1.00 . C C . -2 GLY O 1 1 3 34381 3 1 3 VAL C C -5.267 29.223 -32.542 1.00 . C C . -1 VAL C 1 1 3 34382 3 1 3 VAL CA C -5.623 29.145 -34.025 1.00 . C C . -1 VAL CA 1 1 3 34383 3 1 3 VAL CB C -6.967 28.426 -34.202 1.00 . C C . -1 VAL CB 1 1 3 34384 3 1 3 VAL CG1 C -8.078 29.222 -33.513 1.00 . C C . -1 VAL CG1 1 1 3 34385 3 1 3 VAL CG2 C -7.297 28.304 -35.692 1.00 . C C . -1 VAL CG2 1 1 3 34386 3 1 3 VAL H H -4.594 27.466 -34.807 1.00 . C C . -1 VAL H 1 1 3 34387 3 1 3 VAL HA H -5.710 30.149 -34.416 1.00 . C C . -1 VAL HA 1 1 3 34388 3 1 3 VAL HB H -6.907 27.441 -33.764 1.00 . C C . -1 VAL HB 1 1 3 34389 3 1 3 VAL HG11 H -7.844 29.332 -32.464 1.00 . C C . -1 VAL HG11 1 1 3 34390 3 1 3 VAL HG12 H -9.017 28.697 -33.617 1.00 . C C . -1 VAL HG12 1 1 3 34391 3 1 3 VAL HG13 H -8.158 30.198 -33.967 1.00 . C C . -1 VAL HG13 1 1 3 34392 3 1 3 VAL HG21 H -8.210 27.740 -35.815 1.00 . C C . -1 VAL HG21 1 1 3 34393 3 1 3 VAL HG22 H -6.489 27.796 -36.199 1.00 . C C . -1 VAL HG22 1 1 3 34394 3 1 3 VAL HG23 H -7.423 29.289 -36.116 1.00 . C C . -1 VAL HG23 1 1 3 34395 3 1 3 VAL N N -4.573 28.445 -34.756 1.00 . C C . -1 VAL N 1 1 3 34396 3 1 3 VAL O O -4.733 28.270 -31.972 1.00 . C C . -1 VAL O 1 1 3 34397 3 1 4 ILE C C -6.466 30.306 -29.648 1.00 . C C . 0 ILE C 1 1 3 34398 3 1 4 ILE CA C -5.240 30.567 -30.518 1.00 . C C . 0 ILE CA 1 1 3 34399 3 1 4 ILE CB C -4.746 32.002 -30.287 1.00 . C C . 0 ILE CB 1 1 3 34400 3 1 4 ILE CD1 C -2.413 31.380 -31.060 1.00 . C C . 0 ILE CD1 1 1 3 34401 3 1 4 ILE CG1 C -3.590 32.346 -31.242 1.00 . C C . 0 ILE CG1 1 1 3 34402 3 1 4 ILE CG2 C -4.273 32.156 -28.840 1.00 . C C . 0 ILE CG2 1 1 3 34403 3 1 4 ILE H H -6.013 31.075 -32.426 1.00 . C C . 0 ILE H 1 1 3 34404 3 1 4 ILE HA H -4.459 29.878 -30.234 1.00 . C C . 0 ILE HA 1 1 3 34405 3 1 4 ILE HB H -5.564 32.685 -30.462 1.00 . C C . 0 ILE HB 1 1 3 34406 3 1 4 ILE HD11 H -2.728 30.376 -31.304 1.00 . C C . 0 ILE HD11 1 1 3 34407 3 1 4 ILE HD12 H -2.070 31.411 -30.037 1.00 . C C . 0 ILE HD12 1 1 3 34408 3 1 4 ILE HD13 H -1.606 31.670 -31.717 1.00 . C C . 0 ILE HD13 1 1 3 34409 3 1 4 ILE HG12 H -3.943 32.285 -32.261 1.00 . C C . 0 ILE HG12 1 1 3 34410 3 1 4 ILE HG13 H -3.255 33.354 -31.043 1.00 . C C . 0 ILE HG13 1 1 3 34411 3 1 4 ILE HG21 H -3.741 33.089 -28.732 1.00 . C C . 0 ILE HG21 1 1 3 34412 3 1 4 ILE HG22 H -3.617 31.337 -28.586 1.00 . C C . 0 ILE HG22 1 1 3 34413 3 1 4 ILE HG23 H -5.129 32.150 -28.179 1.00 . C C . 0 ILE HG23 1 1 3 34414 3 1 4 ILE N N -5.566 30.360 -31.926 1.00 . C C . 0 ILE N 1 1 3 34415 3 1 4 ILE O O -7.588 30.647 -30.019 1.00 . C C . 0 ILE O 1 1 3 34416 3 1 5 MET C C -7.676 30.600 -26.708 1.00 . C C . 1 MET C 1 1 3 34417 3 1 5 MET CA C -7.334 29.389 -27.573 1.00 . C C . 1 MET CA 1 1 3 34418 3 1 5 MET CB C -6.961 28.208 -26.672 1.00 . C C . 1 MET CB 1 1 3 34419 3 1 5 MET CE C -4.746 26.003 -26.005 1.00 . C C . 1 MET CE 1 1 3 34420 3 1 5 MET CG C -5.712 28.538 -25.849 1.00 . C C . 1 MET CG 1 1 3 34421 3 1 5 MET H H -5.324 29.452 -28.245 1.00 . C C . 1 MET H 1 1 3 34422 3 1 5 MET HA H -8.205 29.120 -28.152 1.00 . C C . 1 MET HA 1 1 3 34423 3 1 5 MET HB2 H -7.783 27.994 -26.004 1.00 . C C . 1 MET HB2 1 1 3 34424 3 1 5 MET HB3 H -6.765 27.339 -27.283 1.00 . C C . 1 MET HB3 1 1 3 34425 3 1 5 MET HE1 H -4.194 26.546 -26.759 1.00 . C C . 1 MET HE1 1 1 3 34426 3 1 5 MET HE2 H -5.593 25.506 -26.458 1.00 . C C . 1 MET HE2 1 1 3 34427 3 1 5 MET HE3 H -4.100 25.267 -25.551 1.00 . C C . 1 MET HE3 1 1 3 34428 3 1 5 MET HG2 H -4.876 28.704 -26.512 1.00 . C C . 1 MET HG2 1 1 3 34429 3 1 5 MET HG3 H -5.891 29.428 -25.265 1.00 . C C . 1 MET HG3 1 1 3 34430 3 1 5 MET N N -6.240 29.698 -28.487 1.00 . C C . 1 MET N 1 1 3 34431 3 1 5 MET O O -6.791 31.345 -26.287 1.00 . C C . 1 MET O 1 1 3 34432 3 1 5 MET SD S -5.333 27.158 -24.743 1.00 . C C . 1 MET SD 1 1 3 34433 3 1 6 SER C C -10.105 31.297 -24.343 1.00 . C C . 2 SER C 1 1 3 34434 3 1 6 SER CA C -9.422 31.872 -25.580 1.00 . C C . 2 SER CA 1 1 3 34435 3 1 6 SER CB C -10.403 32.770 -26.332 1.00 . C C . 2 SER CB 1 1 3 34436 3 1 6 SER H H -9.630 30.191 -26.854 1.00 . C C . 2 SER H 1 1 3 34437 3 1 6 SER HA H -8.574 32.464 -25.268 1.00 . C C . 2 SER HA 1 1 3 34438 3 1 6 SER HB2 H -10.941 33.388 -25.631 1.00 . C C . 2 SER HB2 1 1 3 34439 3 1 6 SER HB3 H -9.854 33.405 -27.014 1.00 . C C . 2 SER HB3 1 1 3 34440 3 1 6 SER HG H -10.901 31.657 -27.846 1.00 . C C . 2 SER HG 1 1 3 34441 3 1 6 SER N N -8.968 30.790 -26.450 1.00 . C C . 2 SER N 1 1 3 34442 3 1 6 SER O O -10.964 30.422 -24.446 1.00 . C C . 2 SER O 1 1 3 34443 3 1 6 SER OG O -11.329 31.961 -27.043 1.00 . C C . 2 SER OG 1 1 3 34444 3 1 7 GLU C C -10.554 32.443 -20.940 1.00 . C C . 3 GLU C 1 1 3 34445 3 1 7 GLU CA C -10.279 31.307 -21.921 1.00 . C C . 3 GLU CA 1 1 3 34446 3 1 7 GLU CB C -9.291 30.321 -21.293 1.00 . C C . 3 GLU CB 1 1 3 34447 3 1 7 GLU CD C -8.160 28.072 -21.626 1.00 . C C . 3 GLU CD 1 1 3 34448 3 1 7 GLU CG C -9.078 29.134 -22.240 1.00 . C C . 3 GLU CG 1 1 3 34449 3 1 7 GLU H H -9.096 32.557 -23.164 1.00 . C C . 3 GLU H 1 1 3 34450 3 1 7 GLU HA H -11.203 30.788 -22.123 1.00 . C C . 3 GLU HA 1 1 3 34451 3 1 7 GLU HB2 H -8.347 30.819 -21.120 1.00 . C C . 3 GLU HB2 1 1 3 34452 3 1 7 GLU HB3 H -9.687 29.961 -20.355 1.00 . C C . 3 GLU HB3 1 1 3 34453 3 1 7 GLU HG2 H -10.034 28.684 -22.462 1.00 . C C . 3 GLU HG2 1 1 3 34454 3 1 7 GLU HG3 H -8.638 29.493 -23.160 1.00 . C C . 3 GLU HG3 1 1 3 34455 3 1 7 GLU N N -9.736 31.816 -23.177 1.00 . C C . 3 GLU N 1 1 3 34456 3 1 7 GLU O O -9.789 33.401 -20.852 1.00 . C C . 3 GLU O 1 1 3 34457 3 1 7 GLU OE1 O -7.559 28.326 -20.592 1.00 . C C . 3 GLU OE1 1 1 3 34458 3 1 7 GLU OE2 O -8.071 27.003 -22.208 1.00 . C C . 3 GLU OE2 1 1 3 34459 3 1 8 LEU C C -12.242 32.599 -17.852 1.00 . C C . 4 LEU C 1 1 3 34460 3 1 8 LEU CA C -12.015 33.300 -19.187 1.00 . C C . 4 LEU CA 1 1 3 34461 3 1 8 LEU CB C -13.285 34.048 -19.597 1.00 . C C . 4 LEU CB 1 1 3 34462 3 1 8 LEU CD1 C -12.555 36.334 -18.902 1.00 . C C . 4 LEU CD1 1 1 3 34463 3 1 8 LEU CD2 C -14.971 35.710 -18.804 1.00 . C C . 4 LEU CD2 1 1 3 34464 3 1 8 LEU CG C -13.541 35.198 -18.622 1.00 . C C . 4 LEU CG 1 1 3 34465 3 1 8 LEU H H -12.262 31.567 -20.382 1.00 . C C . 4 LEU H 1 1 3 34466 3 1 8 LEU HA H -11.209 34.011 -19.073 1.00 . C C . 4 LEU HA 1 1 3 34467 3 1 8 LEU HB2 H -13.164 34.442 -20.596 1.00 . C C . 4 LEU HB2 1 1 3 34468 3 1 8 LEU HB3 H -14.125 33.370 -19.576 1.00 . C C . 4 LEU HB3 1 1 3 34469 3 1 8 LEU HD11 H -12.546 36.551 -19.960 1.00 . C C . 4 LEU HD11 1 1 3 34470 3 1 8 LEU HD12 H -11.566 36.039 -18.585 1.00 . C C . 4 LEU HD12 1 1 3 34471 3 1 8 LEU HD13 H -12.857 37.217 -18.356 1.00 . C C . 4 LEU HD13 1 1 3 34472 3 1 8 LEU HD21 H -15.670 34.926 -18.552 1.00 . C C . 4 LEU HD21 1 1 3 34473 3 1 8 LEU HD22 H -15.119 36.007 -19.833 1.00 . C C . 4 LEU HD22 1 1 3 34474 3 1 8 LEU HD23 H -15.135 36.559 -18.158 1.00 . C C . 4 LEU HD23 1 1 3 34475 3 1 8 LEU HG H -13.408 34.849 -17.609 1.00 . C C . 4 LEU HG 1 1 3 34476 3 1 8 LEU N N -11.662 32.323 -20.214 1.00 . C C . 4 LEU N 1 1 3 34477 3 1 8 LEU O O -12.972 31.609 -17.778 1.00 . C C . 4 LEU O 1 1 3 34478 3 1 9 LYS C C -12.588 33.439 -14.573 1.00 . C C . 5 LYS C 1 1 3 34479 3 1 9 LYS CA C -11.759 32.527 -15.468 1.00 . C C . 5 LYS CA 1 1 3 34480 3 1 9 LYS CB C -10.389 32.305 -14.827 1.00 . C C . 5 LYS CB 1 1 3 34481 3 1 9 LYS CD C -8.310 30.934 -14.890 1.00 . C C . 5 LYS CD 1 1 3 34482 3 1 9 LYS CE C -7.469 29.975 -15.732 1.00 . C C . 5 LYS CE 1 1 3 34483 3 1 9 LYS CG C -9.613 31.254 -15.622 1.00 . C C . 5 LYS CG 1 1 3 34484 3 1 9 LYS H H -11.041 33.897 -16.916 1.00 . C C . 5 LYS H 1 1 3 34485 3 1 9 LYS HA H -12.260 31.573 -15.548 1.00 . C C . 5 LYS HA 1 1 3 34486 3 1 9 LYS HB2 H -9.838 33.234 -14.825 1.00 . C C . 5 LYS HB2 1 1 3 34487 3 1 9 LYS HB3 H -10.517 31.960 -13.812 1.00 . C C . 5 LYS HB3 1 1 3 34488 3 1 9 LYS HD2 H -7.760 31.847 -14.721 1.00 . C C . 5 LYS HD2 1 1 3 34489 3 1 9 LYS HD3 H -8.539 30.469 -13.942 1.00 . C C . 5 LYS HD3 1 1 3 34490 3 1 9 LYS HE2 H -6.536 29.774 -15.226 1.00 . C C . 5 LYS HE2 1 1 3 34491 3 1 9 LYS HE3 H -8.009 29.051 -15.875 1.00 . C C . 5 LYS HE3 1 1 3 34492 3 1 9 LYS HG2 H -10.210 30.357 -15.713 1.00 . C C . 5 LYS HG2 1 1 3 34493 3 1 9 LYS HG3 H -9.386 31.639 -16.604 1.00 . C C . 5 LYS HG3 1 1 3 34494 3 1 9 LYS HZ1 H -6.840 31.566 -16.920 1.00 . C C . 5 LYS HZ1 1 1 3 34495 3 1 9 LYS HZ2 H -8.059 30.619 -17.623 1.00 . C C . 5 LYS HZ2 1 1 3 34496 3 1 9 LYS HZ3 H -6.466 30.035 -17.556 1.00 . C C . 5 LYS HZ3 1 1 3 34497 3 1 9 LYS N N -11.609 33.109 -16.799 1.00 . C C . 5 LYS N 1 1 3 34498 3 1 9 LYS NZ N -7.187 30.596 -17.059 1.00 . C C . 5 LYS NZ 1 1 3 34499 3 1 9 LYS O O -12.203 34.581 -14.310 1.00 . C C . 5 LYS O 1 1 3 34500 3 1 10 LEU C C -14.664 33.067 -11.840 1.00 . C C . 6 LEU C 1 1 3 34501 3 1 10 LEU CA C -14.622 33.663 -13.243 1.00 . C C . 6 LEU CA 1 1 3 34502 3 1 10 LEU CB C -16.034 33.630 -13.835 1.00 . C C . 6 LEU CB 1 1 3 34503 3 1 10 LEU CD1 C -17.361 33.883 -15.931 1.00 . C C . 6 LEU CD1 1 1 3 34504 3 1 10 LEU CD2 C -15.807 35.700 -15.216 1.00 . C C . 6 LEU CD2 1 1 3 34505 3 1 10 LEU CG C -16.020 34.186 -15.259 1.00 . C C . 6 LEU CG 1 1 3 34506 3 1 10 LEU H H -13.915 31.972 -14.308 1.00 . C C . 6 LEU H 1 1 3 34507 3 1 10 LEU HA H -14.290 34.690 -13.183 1.00 . C C . 6 LEU HA 1 1 3 34508 3 1 10 LEU HB2 H -16.391 32.611 -13.850 1.00 . C C . 6 LEU HB2 1 1 3 34509 3 1 10 LEU HB3 H -16.691 34.232 -13.224 1.00 . C C . 6 LEU HB3 1 1 3 34510 3 1 10 LEU HD11 H -17.556 32.821 -15.882 1.00 . C C . 6 LEU HD11 1 1 3 34511 3 1 10 LEU HD12 H -17.325 34.195 -16.964 1.00 . C C . 6 LEU HD12 1 1 3 34512 3 1 10 LEU HD13 H -18.148 34.418 -15.420 1.00 . C C . 6 LEU HD13 1 1 3 34513 3 1 10 LEU HD21 H -16.552 36.148 -14.573 1.00 . C C . 6 LEU HD21 1 1 3 34514 3 1 10 LEU HD22 H -15.901 36.106 -16.211 1.00 . C C . 6 LEU HD22 1 1 3 34515 3 1 10 LEU HD23 H -14.822 35.915 -14.829 1.00 . C C . 6 LEU HD23 1 1 3 34516 3 1 10 LEU HG H -15.223 33.721 -15.823 1.00 . C C . 6 LEU HG 1 1 3 34517 3 1 10 LEU N N -13.706 32.906 -14.092 1.00 . C C . 6 LEU N 1 1 3 34518 3 1 10 LEU O O -14.525 31.857 -11.668 1.00 . C C . 6 LEU O 1 1 3 34519 3 1 11 LYS C C -16.170 34.178 -8.778 1.00 . C C . 7 LYS C 1 1 3 34520 3 1 11 LYS CA C -15.001 33.450 -9.457 1.00 . C C . 7 LYS CA 1 1 3 34521 3 1 11 LYS CB C -13.713 33.737 -8.684 1.00 . C C . 7 LYS CB 1 1 3 34522 3 1 11 LYS CD C -12.462 33.279 -6.570 1.00 . C C . 7 LYS CD 1 1 3 34523 3 1 11 LYS CE C -12.624 32.926 -5.092 1.00 . C C . 7 LYS CE 1 1 3 34524 3 1 11 LYS CG C -13.803 33.118 -7.287 1.00 . C C . 7 LYS CG 1 1 3 34525 3 1 11 LYS H H -14.881 34.880 -11.020 1.00 . C C . 7 LYS H 1 1 3 34526 3 1 11 LYS HA H -15.168 32.386 -9.470 1.00 . C C . 7 LYS HA 1 1 3 34527 3 1 11 LYS HB2 H -12.873 33.312 -9.213 1.00 . C C . 7 LYS HB2 1 1 3 34528 3 1 11 LYS HB3 H -13.577 34.805 -8.591 1.00 . C C . 7 LYS HB3 1 1 3 34529 3 1 11 LYS HD2 H -11.732 32.623 -7.021 1.00 . C C . 7 LYS HD2 1 1 3 34530 3 1 11 LYS HD3 H -12.128 34.303 -6.656 1.00 . C C . 7 LYS HD3 1 1 3 34531 3 1 11 LYS HE2 H -13.310 33.618 -4.627 1.00 . C C . 7 LYS HE2 1 1 3 34532 3 1 11 LYS HE3 H -13.013 31.921 -5.003 1.00 . C C . 7 LYS HE3 1 1 3 34533 3 1 11 LYS HG2 H -14.578 33.616 -6.722 1.00 . C C . 7 LYS HG2 1 1 3 34534 3 1 11 LYS HG3 H -14.037 32.067 -7.373 1.00 . C C . 7 LYS HG3 1 1 3 34535 3 1 11 LYS HZ1 H -10.792 32.108 -4.532 1.00 . C C . 7 LYS HZ1 1 1 3 34536 3 1 11 LYS HZ2 H -11.441 33.189 -3.397 1.00 . C C . 7 LYS HZ2 1 1 3 34537 3 1 11 LYS HZ3 H -10.744 33.780 -4.831 1.00 . C C . 7 LYS HZ3 1 1 3 34538 3 1 11 LYS N N -14.855 33.920 -10.834 1.00 . C C . 7 LYS N 1 1 3 34539 3 1 11 LYS NZ N -11.299 33.007 -4.413 1.00 . C C . 7 LYS NZ 1 1 3 34540 3 1 11 LYS O O -16.287 35.394 -8.938 1.00 . C C . 7 LYS O 1 1 3 34541 3 1 12 PRO C C -17.763 34.613 -5.926 1.00 . C C . 8 PRO C 1 1 3 34542 3 1 12 PRO CA C -18.157 34.180 -7.335 1.00 . C C . 8 PRO CA 1 1 3 34543 3 1 12 PRO CB C -19.240 33.103 -7.297 1.00 . C C . 8 PRO CB 1 1 3 34544 3 1 12 PRO CD C -17.085 32.054 -7.775 1.00 . C C . 8 PRO CD 1 1 3 34545 3 1 12 PRO CG C -18.507 31.801 -7.261 1.00 . C C . 8 PRO CG 1 1 3 34546 3 1 12 PRO HA H -18.506 35.026 -7.905 1.00 . C C . 8 PRO HA 1 1 3 34547 3 1 12 PRO HB2 H -19.849 33.219 -6.412 1.00 . C C . 8 PRO HB2 1 1 3 34548 3 1 12 PRO HB3 H -19.851 33.154 -8.185 1.00 . C C . 8 PRO HB3 1 1 3 34549 3 1 12 PRO HD2 H -16.360 31.777 -7.023 1.00 . C C . 8 PRO HD2 1 1 3 34550 3 1 12 PRO HD3 H -16.911 31.505 -8.690 1.00 . C C . 8 PRO HD3 1 1 3 34551 3 1 12 PRO HG2 H -18.475 31.429 -6.247 1.00 . C C . 8 PRO HG2 1 1 3 34552 3 1 12 PRO HG3 H -18.997 31.085 -7.902 1.00 . C C . 8 PRO HG3 1 1 3 34553 3 1 12 PRO N N -17.032 33.504 -8.041 1.00 . C C . 8 PRO N 1 1 3 34554 3 1 12 PRO O O -17.021 33.910 -5.240 1.00 . C C . 8 PRO O 1 1 3 34555 3 1 13 LEU C C -18.764 35.647 -3.061 1.00 . C C . 9 LEU C 1 1 3 34556 3 1 13 LEU CA C -17.925 36.285 -4.176 1.00 . C C . 9 LEU CA 1 1 3 34557 3 1 13 LEU CB C -18.036 37.814 -4.140 1.00 . C C . 9 LEU CB 1 1 3 34558 3 1 13 LEU CD1 C -17.463 39.899 -5.390 1.00 . C C . 9 LEU CD1 1 1 3 34559 3 1 13 LEU CD2 C -15.662 38.284 -4.771 1.00 . C C . 9 LEU CD2 1 1 3 34560 3 1 13 LEU CG C -17.122 38.419 -5.208 1.00 . C C . 9 LEU CG 1 1 3 34561 3 1 13 LEU H H -18.865 36.282 -6.077 1.00 . C C . 9 LEU H 1 1 3 34562 3 1 13 LEU HA H -16.892 36.029 -3.986 1.00 . C C . 9 LEU HA 1 1 3 34563 3 1 13 LEU HB2 H -19.053 38.115 -4.331 1.00 . C C . 9 LEU HB2 1 1 3 34564 3 1 13 LEU HB3 H -17.731 38.174 -3.169 1.00 . C C . 9 LEU HB3 1 1 3 34565 3 1 13 LEU HD11 H -17.442 40.394 -4.431 1.00 . C C . 9 LEU HD11 1 1 3 34566 3 1 13 LEU HD12 H -18.449 39.992 -5.822 1.00 . C C . 9 LEU HD12 1 1 3 34567 3 1 13 LEU HD13 H -16.739 40.357 -6.048 1.00 . C C . 9 LEU HD13 1 1 3 34568 3 1 13 LEU HD21 H -15.377 37.243 -4.784 1.00 . C C . 9 LEU HD21 1 1 3 34569 3 1 13 LEU HD22 H -15.547 38.676 -3.772 1.00 . C C . 9 LEU HD22 1 1 3 34570 3 1 13 LEU HD23 H -15.032 38.839 -5.450 1.00 . C C . 9 LEU HD23 1 1 3 34571 3 1 13 LEU HG H -17.270 37.900 -6.145 1.00 . C C . 9 LEU HG 1 1 3 34572 3 1 13 LEU N N -18.265 35.769 -5.495 1.00 . C C . 9 LEU N 1 1 3 34573 3 1 13 LEU O O -18.188 35.213 -2.061 1.00 . C C . 9 LEU O 1 1 3 34574 3 1 14 PRO C C -20.877 33.393 -2.228 1.00 . C C . 10 PRO C 1 1 3 34575 3 1 14 PRO CA C -20.912 34.915 -2.122 1.00 . C C . 10 PRO CA 1 1 3 34576 3 1 14 PRO CB C -22.319 35.440 -2.394 1.00 . C C . 10 PRO CB 1 1 3 34577 3 1 14 PRO CD C -20.938 36.063 -4.277 1.00 . C C . 10 PRO CD 1 1 3 34578 3 1 14 PRO CG C -22.355 35.655 -3.866 1.00 . C C . 10 PRO CG 1 1 3 34579 3 1 14 PRO HA H -20.591 35.231 -1.141 1.00 . C C . 10 PRO HA 1 1 3 34580 3 1 14 PRO HB2 H -23.057 34.709 -2.095 1.00 . C C . 10 PRO HB2 1 1 3 34581 3 1 14 PRO HB3 H -22.480 36.378 -1.883 1.00 . C C . 10 PRO HB3 1 1 3 34582 3 1 14 PRO HD2 H -20.675 35.593 -5.215 1.00 . C C . 10 PRO HD2 1 1 3 34583 3 1 14 PRO HD3 H -20.874 37.134 -4.351 1.00 . C C . 10 PRO HD3 1 1 3 34584 3 1 14 PRO HG2 H -22.644 34.740 -4.365 1.00 . C C . 10 PRO HG2 1 1 3 34585 3 1 14 PRO HG3 H -23.041 36.450 -4.112 1.00 . C C . 10 PRO HG3 1 1 3 34586 3 1 14 PRO N N -20.077 35.570 -3.179 1.00 . C C . 10 PRO N 1 1 3 34587 3 1 14 PRO O O -20.636 32.844 -3.303 1.00 . C C . 10 PRO O 1 1 3 34588 3 1 15 LYS C C -22.510 30.726 -1.432 1.00 . C C . 11 LYS C 1 1 3 34589 3 1 15 LYS CA C -21.120 31.260 -1.099 1.00 . C C . 11 LYS CA 1 1 3 34590 3 1 15 LYS CB C -20.691 30.751 0.279 1.00 . C C . 11 LYS CB 1 1 3 34591 3 1 15 LYS CD C -20.178 28.717 1.635 1.00 . C C . 11 LYS CD 1 1 3 34592 3 1 15 LYS CE C -19.858 27.222 1.567 1.00 . C C . 11 LYS CE 1 1 3 34593 3 1 15 LYS CG C -20.530 29.230 0.238 1.00 . C C . 11 LYS CG 1 1 3 34594 3 1 15 LYS H H -21.293 33.207 -0.279 1.00 . C C . 11 LYS H 1 1 3 34595 3 1 15 LYS HA H -20.418 30.903 -1.838 1.00 . C C . 11 LYS HA 1 1 3 34596 3 1 15 LYS HB2 H -19.748 31.206 0.550 1.00 . C C . 11 LYS HB2 1 1 3 34597 3 1 15 LYS HB3 H -21.441 31.011 1.010 1.00 . C C . 11 LYS HB3 1 1 3 34598 3 1 15 LYS HD2 H -19.318 29.254 2.009 1.00 . C C . 11 LYS HD2 1 1 3 34599 3 1 15 LYS HD3 H -21.016 28.872 2.298 1.00 . C C . 11 LYS HD3 1 1 3 34600 3 1 15 LYS HE2 H -20.560 26.734 0.908 1.00 . C C . 11 LYS HE2 1 1 3 34601 3 1 15 LYS HE3 H -18.854 27.086 1.191 1.00 . C C . 11 LYS HE3 1 1 3 34602 3 1 15 LYS HG2 H -21.456 28.780 -0.091 1.00 . C C . 11 LYS HG2 1 1 3 34603 3 1 15 LYS HG3 H -19.738 28.969 -0.448 1.00 . C C . 11 LYS HG3 1 1 3 34604 3 1 15 LYS HZ1 H -19.337 27.148 3.582 1.00 . C C . 11 LYS HZ1 1 1 3 34605 3 1 15 LYS HZ2 H -19.674 25.633 2.898 1.00 . C C . 11 LYS HZ2 1 1 3 34606 3 1 15 LYS HZ3 H -20.945 26.698 3.263 1.00 . C C . 11 LYS HZ3 1 1 3 34607 3 1 15 LYS N N -21.117 32.719 -1.110 1.00 . C C . 11 LYS N 1 1 3 34608 3 1 15 LYS NZ N -19.961 26.631 2.931 1.00 . C C . 11 LYS NZ 1 1 3 34609 3 1 15 LYS O O -23.360 30.590 -0.553 1.00 . C C . 11 LYS O 1 1 3 34610 3 1 16 VAL C C -23.835 28.844 -4.226 1.00 . C C . 12 VAL C 1 1 3 34611 3 1 16 VAL CA C -24.025 29.910 -3.148 1.00 . C C . 12 VAL CA 1 1 3 34612 3 1 16 VAL CB C -24.894 31.063 -3.670 1.00 . C C . 12 VAL CB 1 1 3 34613 3 1 16 VAL CG1 C -24.236 31.712 -4.893 1.00 . C C . 12 VAL CG1 1 1 3 34614 3 1 16 VAL CG2 C -26.278 30.533 -4.060 1.00 . C C . 12 VAL CG2 1 1 3 34615 3 1 16 VAL H H -22.019 30.560 -3.365 1.00 . C C . 12 VAL H 1 1 3 34616 3 1 16 VAL HA H -24.523 29.461 -2.302 1.00 . C C . 12 VAL HA 1 1 3 34617 3 1 16 VAL HB H -25.002 31.805 -2.894 1.00 . C C . 12 VAL HB 1 1 3 34618 3 1 16 VAL HG11 H -23.212 31.961 -4.659 1.00 . C C . 12 VAL HG11 1 1 3 34619 3 1 16 VAL HG12 H -24.775 32.610 -5.156 1.00 . C C . 12 VAL HG12 1 1 3 34620 3 1 16 VAL HG13 H -24.260 31.022 -5.723 1.00 . C C . 12 VAL HG13 1 1 3 34621 3 1 16 VAL HG21 H -26.989 31.346 -4.057 1.00 . C C . 12 VAL HG21 1 1 3 34622 3 1 16 VAL HG22 H -26.588 29.783 -3.347 1.00 . C C . 12 VAL HG22 1 1 3 34623 3 1 16 VAL HG23 H -26.234 30.096 -5.045 1.00 . C C . 12 VAL HG23 1 1 3 34624 3 1 16 VAL N N -22.735 30.428 -2.708 1.00 . C C . 12 VAL N 1 1 3 34625 3 1 16 VAL O O -22.892 28.904 -5.012 1.00 . C C . 12 VAL O 1 1 3 34626 3 1 17 GLU C C -25.414 27.215 -6.515 1.00 . C C . 13 GLU C 1 1 3 34627 3 1 17 GLU CA C -24.668 26.806 -5.249 1.00 . C C . 13 GLU CA 1 1 3 34628 3 1 17 GLU CB C -25.280 25.521 -4.687 1.00 . C C . 13 GLU CB 1 1 3 34629 3 1 17 GLU CD C -25.714 23.071 -5.201 1.00 . C C . 13 GLU CD 1 1 3 34630 3 1 17 GLU CG C -25.042 24.366 -5.669 1.00 . C C . 13 GLU CG 1 1 3 34631 3 1 17 GLU H H -25.461 27.862 -3.592 1.00 . C C . 13 GLU H 1 1 3 34632 3 1 17 GLU HA H -23.632 26.621 -5.496 1.00 . C C . 13 GLU HA 1 1 3 34633 3 1 17 GLU HB2 H -24.818 25.290 -3.738 1.00 . C C . 13 GLU HB2 1 1 3 34634 3 1 17 GLU HB3 H -26.341 25.659 -4.548 1.00 . C C . 13 GLU HB3 1 1 3 34635 3 1 17 GLU HG2 H -25.441 24.638 -6.634 1.00 . C C . 13 GLU HG2 1 1 3 34636 3 1 17 GLU HG3 H -23.979 24.199 -5.762 1.00 . C C . 13 GLU HG3 1 1 3 34637 3 1 17 GLU N N -24.737 27.868 -4.253 1.00 . C C . 13 GLU N 1 1 3 34638 3 1 17 GLU O O -26.569 27.638 -6.455 1.00 . C C . 13 GLU O 1 1 3 34639 3 1 17 GLU OE1 O -26.370 23.073 -4.168 1.00 . C C . 13 GLU OE1 1 1 3 34640 3 1 17 GLU OE2 O -25.561 22.078 -5.895 1.00 . C C . 13 GLU OE2 1 1 3 34641 3 1 18 LEU C C -25.920 26.261 -9.662 1.00 . C C . 14 LEU C 1 1 3 34642 3 1 18 LEU CA C -25.353 27.483 -8.931 1.00 . C C . 14 LEU CA 1 1 3 34643 3 1 18 LEU CB C -24.302 28.160 -9.814 1.00 . C C . 14 LEU CB 1 1 3 34644 3 1 18 LEU CD1 C -22.416 29.795 -9.694 1.00 . C C . 14 LEU CD1 1 1 3 34645 3 1 18 LEU CD2 C -24.768 30.577 -9.380 1.00 . C C . 14 LEU CD2 1 1 3 34646 3 1 18 LEU CG C -23.789 29.427 -9.127 1.00 . C C . 14 LEU CG 1 1 3 34647 3 1 18 LEU H H -23.833 26.742 -7.650 1.00 . C C . 14 LEU H 1 1 3 34648 3 1 18 LEU HA H -26.142 28.190 -8.731 1.00 . C C . 14 LEU HA 1 1 3 34649 3 1 18 LEU HB2 H -23.478 27.479 -9.977 1.00 . C C . 14 LEU HB2 1 1 3 34650 3 1 18 LEU HB3 H -24.744 28.422 -10.762 1.00 . C C . 14 LEU HB3 1 1 3 34651 3 1 18 LEU HD11 H -22.514 30.039 -10.741 1.00 . C C . 14 LEU HD11 1 1 3 34652 3 1 18 LEU HD12 H -21.745 28.958 -9.581 1.00 . C C . 14 LEU HD12 1 1 3 34653 3 1 18 LEU HD13 H -22.024 30.648 -9.160 1.00 . C C . 14 LEU HD13 1 1 3 34654 3 1 18 LEU HD21 H -24.826 30.772 -10.441 1.00 . C C . 14 LEU HD21 1 1 3 34655 3 1 18 LEU HD22 H -24.423 31.462 -8.869 1.00 . C C . 14 LEU HD22 1 1 3 34656 3 1 18 LEU HD23 H -25.746 30.304 -9.012 1.00 . C C . 14 LEU HD23 1 1 3 34657 3 1 18 LEU HG H -23.703 29.254 -8.065 1.00 . C C . 14 LEU HG 1 1 3 34658 3 1 18 LEU N N -24.750 27.090 -7.661 1.00 . C C . 14 LEU N 1 1 3 34659 3 1 18 LEU O O -25.407 25.155 -9.480 1.00 . C C . 14 LEU O 1 1 3 34660 3 1 19 PRO C C -26.468 24.680 -12.231 1.00 . C C . 15 PRO C 1 1 3 34661 3 1 19 PRO CA C -27.501 25.264 -11.258 1.00 . C C . 15 PRO CA 1 1 3 34662 3 1 19 PRO CB C -28.696 25.847 -12.021 1.00 . C C . 15 PRO CB 1 1 3 34663 3 1 19 PRO CD C -27.731 27.641 -10.734 1.00 . C C . 15 PRO CD 1 1 3 34664 3 1 19 PRO CG C -29.039 27.115 -11.318 1.00 . C C . 15 PRO CG 1 1 3 34665 3 1 19 PRO HA H -27.847 24.497 -10.585 1.00 . C C . 15 PRO HA 1 1 3 34666 3 1 19 PRO HB2 H -28.428 26.050 -13.049 1.00 . C C . 15 PRO HB2 1 1 3 34667 3 1 19 PRO HB3 H -29.534 25.171 -11.978 1.00 . C C . 15 PRO HB3 1 1 3 34668 3 1 19 PRO HD2 H -27.228 28.280 -11.445 1.00 . C C . 15 PRO HD2 1 1 3 34669 3 1 19 PRO HD3 H -27.920 28.165 -9.811 1.00 . C C . 15 PRO HD3 1 1 3 34670 3 1 19 PRO HG2 H -29.453 27.827 -12.018 1.00 . C C . 15 PRO HG2 1 1 3 34671 3 1 19 PRO HG3 H -29.738 26.923 -10.518 1.00 . C C . 15 PRO HG3 1 1 3 34672 3 1 19 PRO N N -26.948 26.414 -10.475 1.00 . C C . 15 PRO N 1 1 3 34673 3 1 19 PRO O O -25.484 25.348 -12.551 1.00 . C C . 15 PRO O 1 1 3 34674 3 1 20 PRO C C -25.559 23.620 -14.967 1.00 . C C . 16 PRO C 1 1 3 34675 3 1 20 PRO CA C -25.689 22.839 -13.660 1.00 . C C . 16 PRO CA 1 1 3 34676 3 1 20 PRO CB C -26.251 21.435 -13.922 1.00 . C C . 16 PRO CB 1 1 3 34677 3 1 20 PRO CD C -27.768 22.536 -12.410 1.00 . C C . 16 PRO CD 1 1 3 34678 3 1 20 PRO CG C -27.211 21.174 -12.813 1.00 . C C . 16 PRO CG 1 1 3 34679 3 1 20 PRO HA H -24.722 22.752 -13.192 1.00 . C C . 16 PRO HA 1 1 3 34680 3 1 20 PRO HB2 H -26.762 21.403 -14.875 1.00 . C C . 16 PRO HB2 1 1 3 34681 3 1 20 PRO HB3 H -25.459 20.703 -13.897 1.00 . C C . 16 PRO HB3 1 1 3 34682 3 1 20 PRO HD2 H -28.643 22.776 -13.001 1.00 . C C . 16 PRO HD2 1 1 3 34683 3 1 20 PRO HD3 H -27.997 22.556 -11.357 1.00 . C C . 16 PRO HD3 1 1 3 34684 3 1 20 PRO HG2 H -28.007 20.526 -13.157 1.00 . C C . 16 PRO HG2 1 1 3 34685 3 1 20 PRO HG3 H -26.702 20.729 -11.972 1.00 . C C . 16 PRO HG3 1 1 3 34686 3 1 20 PRO N N -26.659 23.465 -12.707 1.00 . C C . 16 PRO N 1 1 3 34687 3 1 20 PRO O O -24.467 23.752 -15.517 1.00 . C C . 16 PRO O 1 1 3 34688 3 1 21 ASP C C -26.315 26.332 -16.604 1.00 . C C . 17 ASP C 1 1 3 34689 3 1 21 ASP CA C -26.700 24.851 -16.731 1.00 . C C . 17 ASP CA 1 1 3 34690 3 1 21 ASP CB C -28.090 24.741 -17.363 1.00 . C C . 17 ASP CB 1 1 3 34691 3 1 21 ASP CG C -29.133 25.445 -16.498 1.00 . C C . 17 ASP CG 1 1 3 34692 3 1 21 ASP H H -27.513 24.041 -14.943 1.00 . C C . 17 ASP H 1 1 3 34693 3 1 21 ASP HA H -25.992 24.374 -17.394 1.00 . C C . 17 ASP HA 1 1 3 34694 3 1 21 ASP HB2 H -28.074 25.197 -18.341 1.00 . C C . 17 ASP HB2 1 1 3 34695 3 1 21 ASP HB3 H -28.355 23.698 -17.461 1.00 . C C . 17 ASP HB3 1 1 3 34696 3 1 21 ASP N N -26.683 24.138 -15.452 1.00 . C C . 17 ASP N 1 1 3 34697 3 1 21 ASP O O -26.427 27.086 -17.575 1.00 . C C . 17 ASP O 1 1 3 34698 3 1 21 ASP OD1 O -28.984 25.430 -15.287 1.00 . C C . 17 ASP OD1 1 1 3 34699 3 1 21 ASP OD2 O -30.066 25.993 -17.061 1.00 . C C . 17 ASP OD2 1 1 3 34700 3 1 22 PHE C C -24.490 28.633 -16.252 1.00 . C C . 18 PHE C 1 1 3 34701 3 1 22 PHE CA C -25.505 28.157 -15.219 1.00 . C C . 18 PHE CA 1 1 3 34702 3 1 22 PHE CB C -24.941 28.356 -13.811 1.00 . C C . 18 PHE CB 1 1 3 34703 3 1 22 PHE CD1 C -26.006 30.473 -12.959 1.00 . C C . 18 PHE CD1 1 1 3 34704 3 1 22 PHE CD2 C -23.634 30.486 -13.460 1.00 . C C . 18 PHE CD2 1 1 3 34705 3 1 22 PHE CE1 C -25.934 31.819 -12.577 1.00 . C C . 18 PHE CE1 1 1 3 34706 3 1 22 PHE CE2 C -23.561 31.832 -13.078 1.00 . C C . 18 PHE CE2 1 1 3 34707 3 1 22 PHE CG C -24.857 29.807 -13.401 1.00 . C C . 18 PHE CG 1 1 3 34708 3 1 22 PHE CZ C -24.710 32.497 -12.636 1.00 . C C . 18 PHE CZ 1 1 3 34709 3 1 22 PHE H H -25.700 26.110 -14.708 1.00 . C C . 18 PHE H 1 1 3 34710 3 1 22 PHE HA H -26.405 28.747 -15.318 1.00 . C C . 18 PHE HA 1 1 3 34711 3 1 22 PHE HB2 H -25.574 27.838 -13.107 1.00 . C C . 18 PHE HB2 1 1 3 34712 3 1 22 PHE HB3 H -23.953 27.921 -13.771 1.00 . C C . 18 PHE HB3 1 1 3 34713 3 1 22 PHE HD1 H -26.950 29.950 -12.913 1.00 . C C . 18 PHE HD1 1 1 3 34714 3 1 22 PHE HD2 H -22.747 29.973 -13.801 1.00 . C C . 18 PHE HD2 1 1 3 34715 3 1 22 PHE HE1 H -26.820 32.332 -12.236 1.00 . C C . 18 PHE HE1 1 1 3 34716 3 1 22 PHE HE2 H -22.617 32.355 -13.124 1.00 . C C . 18 PHE HE2 1 1 3 34717 3 1 22 PHE HZ H -24.654 33.534 -12.342 1.00 . C C . 18 PHE HZ 1 1 3 34718 3 1 22 PHE N N -25.836 26.755 -15.432 1.00 . C C . 18 PHE N 1 1 3 34719 3 1 22 PHE O O -24.688 29.656 -16.900 1.00 . C C . 18 PHE O 1 1 3 34720 3 1 23 VAL C C -22.899 28.574 -18.748 1.00 . C C . 19 VAL C 1 1 3 34721 3 1 23 VAL CA C -22.358 28.258 -17.352 1.00 . C C . 19 VAL CA 1 1 3 34722 3 1 23 VAL CB C -21.290 27.156 -17.417 1.00 . C C . 19 VAL CB 1 1 3 34723 3 1 23 VAL CG1 C -21.882 25.874 -18.006 1.00 . C C . 19 VAL CG1 1 1 3 34724 3 1 23 VAL CG2 C -20.118 27.622 -18.286 1.00 . C C . 19 VAL CG2 1 1 3 34725 3 1 23 VAL H H -23.362 27.001 -15.969 1.00 . C C . 19 VAL H 1 1 3 34726 3 1 23 VAL HA H -21.897 29.151 -16.958 1.00 . C C . 19 VAL HA 1 1 3 34727 3 1 23 VAL HB H -20.934 26.953 -16.418 1.00 . C C . 19 VAL HB 1 1 3 34728 3 1 23 VAL HG11 H -21.974 25.979 -19.076 1.00 . C C . 19 VAL HG11 1 1 3 34729 3 1 23 VAL HG12 H -22.858 25.697 -17.577 1.00 . C C . 19 VAL HG12 1 1 3 34730 3 1 23 VAL HG13 H -21.233 25.040 -17.780 1.00 . C C . 19 VAL HG13 1 1 3 34731 3 1 23 VAL HG21 H -19.607 28.436 -17.793 1.00 . C C . 19 VAL HG21 1 1 3 34732 3 1 23 VAL HG22 H -20.491 27.956 -19.243 1.00 . C C . 19 VAL HG22 1 1 3 34733 3 1 23 VAL HG23 H -19.430 26.801 -18.432 1.00 . C C . 19 VAL HG23 1 1 3 34734 3 1 23 VAL N N -23.427 27.857 -16.444 1.00 . C C . 19 VAL N 1 1 3 34735 3 1 23 VAL O O -22.520 29.580 -19.350 1.00 . C C . 19 VAL O 1 1 3 34736 3 1 24 ASP C C -25.085 29.263 -20.709 1.00 . C C . 20 ASP C 1 1 3 34737 3 1 24 ASP CA C -24.342 27.934 -20.595 1.00 . C C . 20 ASP CA 1 1 3 34738 3 1 24 ASP CB C -25.286 26.785 -20.952 1.00 . C C . 20 ASP CB 1 1 3 34739 3 1 24 ASP CG C -24.495 25.489 -21.100 1.00 . C C . 20 ASP CG 1 1 3 34740 3 1 24 ASP H H -24.121 26.986 -18.708 1.00 . C C . 20 ASP H 1 1 3 34741 3 1 24 ASP HA H -23.521 27.935 -21.297 1.00 . C C . 20 ASP HA 1 1 3 34742 3 1 24 ASP HB2 H -26.021 26.669 -20.169 1.00 . C C . 20 ASP HB2 1 1 3 34743 3 1 24 ASP HB3 H -25.785 27.006 -21.884 1.00 . C C . 20 ASP HB3 1 1 3 34744 3 1 24 ASP N N -23.807 27.741 -19.249 1.00 . C C . 20 ASP N 1 1 3 34745 3 1 24 ASP O O -24.904 30.006 -21.677 1.00 . C C . 20 ASP O 1 1 3 34746 3 1 24 ASP OD1 O -23.697 25.408 -22.019 1.00 . C C . 20 ASP OD1 1 1 3 34747 3 1 24 ASP OD2 O -24.698 24.598 -20.291 1.00 . C C . 20 ASP OD2 1 1 3 34748 3 1 25 VAL C C -25.788 32.036 -19.747 1.00 . C C . 21 VAL C 1 1 3 34749 3 1 25 VAL CA C -26.691 30.802 -19.743 1.00 . C C . 21 VAL CA 1 1 3 34750 3 1 25 VAL CB C -27.665 30.844 -18.559 1.00 . C C . 21 VAL CB 1 1 3 34751 3 1 25 VAL CG1 C -28.550 32.090 -18.651 1.00 . C C . 21 VAL CG1 1 1 3 34752 3 1 25 VAL CG2 C -28.553 29.597 -18.585 1.00 . C C . 21 VAL CG2 1 1 3 34753 3 1 25 VAL H H -25.915 29.010 -18.903 1.00 . C C . 21 VAL H 1 1 3 34754 3 1 25 VAL HA H -27.256 30.808 -20.663 1.00 . C C . 21 VAL HA 1 1 3 34755 3 1 25 VAL HB H -27.106 30.869 -17.636 1.00 . C C . 21 VAL HB 1 1 3 34756 3 1 25 VAL HG11 H -29.180 32.020 -19.526 1.00 . C C . 21 VAL HG11 1 1 3 34757 3 1 25 VAL HG12 H -27.927 32.969 -18.725 1.00 . C C . 21 VAL HG12 1 1 3 34758 3 1 25 VAL HG13 H -29.167 32.159 -17.767 1.00 . C C . 21 VAL HG13 1 1 3 34759 3 1 25 VAL HG21 H -29.057 29.535 -19.538 1.00 . C C . 21 VAL HG21 1 1 3 34760 3 1 25 VAL HG22 H -29.286 29.660 -17.795 1.00 . C C . 21 VAL HG22 1 1 3 34761 3 1 25 VAL HG23 H -27.944 28.717 -18.441 1.00 . C C . 21 VAL HG23 1 1 3 34762 3 1 25 VAL N N -25.890 29.581 -19.700 1.00 . C C . 21 VAL N 1 1 3 34763 3 1 25 VAL O O -25.998 32.962 -20.532 1.00 . C C . 21 VAL O 1 1 3 34764 3 1 26 ILE C C -23.207 33.395 -20.230 1.00 . C C . 22 ILE C 1 1 3 34765 3 1 26 ILE CA C -23.826 33.161 -18.850 1.00 . C C . 22 ILE CA 1 1 3 34766 3 1 26 ILE CB C -22.729 32.884 -17.810 1.00 . C C . 22 ILE CB 1 1 3 34767 3 1 26 ILE CD1 C -24.168 33.875 -15.962 1.00 . C C . 22 ILE CD1 1 1 3 34768 3 1 26 ILE CG1 C -23.352 32.659 -16.422 1.00 . C C . 22 ILE CG1 1 1 3 34769 3 1 26 ILE CG2 C -21.738 34.051 -17.738 1.00 . C C . 22 ILE CG2 1 1 3 34770 3 1 26 ILE H H -24.649 31.288 -18.280 1.00 . C C . 22 ILE H 1 1 3 34771 3 1 26 ILE HA H -24.362 34.053 -18.565 1.00 . C C . 22 ILE HA 1 1 3 34772 3 1 26 ILE HB H -22.193 31.993 -18.100 1.00 . C C . 22 ILE HB 1 1 3 34773 3 1 26 ILE HD11 H -23.567 34.770 -16.023 1.00 . C C . 22 ILE HD11 1 1 3 34774 3 1 26 ILE HD12 H -24.480 33.726 -14.939 1.00 . C C . 22 ILE HD12 1 1 3 34775 3 1 26 ILE HD13 H -25.041 33.984 -16.587 1.00 . C C . 22 ILE HD13 1 1 3 34776 3 1 26 ILE HG12 H -24.003 31.802 -16.463 1.00 . C C . 22 ILE HG12 1 1 3 34777 3 1 26 ILE HG13 H -22.565 32.470 -15.707 1.00 . C C . 22 ILE HG13 1 1 3 34778 3 1 26 ILE HG21 H -21.002 33.948 -18.522 1.00 . C C . 22 ILE HG21 1 1 3 34779 3 1 26 ILE HG22 H -21.243 34.047 -16.778 1.00 . C C . 22 ILE HG22 1 1 3 34780 3 1 26 ILE HG23 H -22.268 34.983 -17.863 1.00 . C C . 22 ILE HG23 1 1 3 34781 3 1 26 ILE N N -24.766 32.041 -18.894 1.00 . C C . 22 ILE N 1 1 3 34782 3 1 26 ILE O O -23.151 34.528 -20.704 1.00 . C C . 22 ILE O 1 1 3 34783 3 1 27 ARG C C -23.027 33.197 -23.174 1.00 . C C . 23 ARG C 1 1 3 34784 3 1 27 ARG CA C -22.126 32.449 -22.191 1.00 . C C . 23 ARG CA 1 1 3 34785 3 1 27 ARG CB C -21.809 31.062 -22.750 1.00 . C C . 23 ARG CB 1 1 3 34786 3 1 27 ARG CD C -20.575 29.817 -24.535 1.00 . C C . 23 ARG CD 1 1 3 34787 3 1 27 ARG CG C -20.962 31.204 -24.017 1.00 . C C . 23 ARG CG 1 1 3 34788 3 1 27 ARG CZ C -21.858 27.795 -25.153 1.00 . C C . 23 ARG CZ 1 1 3 34789 3 1 27 ARG H H -22.825 31.441 -20.460 1.00 . C C . 23 ARG H 1 1 3 34790 3 1 27 ARG HA H -21.203 32.997 -22.081 1.00 . C C . 23 ARG HA 1 1 3 34791 3 1 27 ARG HB2 H -21.263 30.492 -22.012 1.00 . C C . 23 ARG HB2 1 1 3 34792 3 1 27 ARG HB3 H -22.729 30.550 -22.992 1.00 . C C . 23 ARG HB3 1 1 3 34793 3 1 27 ARG HD2 H -19.834 29.921 -25.313 1.00 . C C . 23 ARG HD2 1 1 3 34794 3 1 27 ARG HD3 H -20.160 29.236 -23.723 1.00 . C C . 23 ARG HD3 1 1 3 34795 3 1 27 ARG HE H -22.494 29.675 -25.411 1.00 . C C . 23 ARG HE 1 1 3 34796 3 1 27 ARG HG2 H -21.532 31.726 -24.773 1.00 . C C . 23 ARG HG2 1 1 3 34797 3 1 27 ARG HG3 H -20.067 31.763 -23.790 1.00 . C C . 23 ARG HG3 1 1 3 34798 3 1 27 ARG HH11 H -20.080 27.370 -24.322 1.00 . C C . 23 ARG HH11 1 1 3 34799 3 1 27 ARG HH12 H -21.030 26.000 -24.792 1.00 . C C . 23 ARG HH12 1 1 3 34800 3 1 27 ARG HH21 H -23.670 27.872 -25.998 1.00 . C C . 23 ARG HH21 1 1 3 34801 3 1 27 ARG HH22 H -23.037 26.282 -25.729 1.00 . C C . 23 ARG HH22 1 1 3 34802 3 1 27 ARG N N -22.758 32.325 -20.879 1.00 . C C . 23 ARG N 1 1 3 34803 3 1 27 ARG NE N -21.750 29.129 -25.079 1.00 . C C . 23 ARG NE 1 1 3 34804 3 1 27 ARG NH1 N -20.915 26.992 -24.722 1.00 . C C . 23 ARG NH1 1 1 3 34805 3 1 27 ARG NH2 N -22.940 27.277 -25.667 1.00 . C C . 23 ARG NH2 1 1 3 34806 3 1 27 ARG O O -22.589 34.141 -23.831 1.00 . C C . 23 ARG O 1 1 3 34807 3 1 28 ILE C C -25.379 34.912 -23.922 1.00 . C C . 24 ILE C 1 1 3 34808 3 1 28 ILE CA C -25.230 33.411 -24.186 1.00 . C C . 24 ILE CA 1 1 3 34809 3 1 28 ILE CB C -26.597 32.719 -24.092 1.00 . C C . 24 ILE CB 1 1 3 34810 3 1 28 ILE CD1 C -27.740 30.492 -24.042 1.00 . C C . 24 ILE CD1 1 1 3 34811 3 1 28 ILE CG1 C -26.434 31.220 -24.366 1.00 . C C . 24 ILE CG1 1 1 3 34812 3 1 28 ILE CG2 C -27.562 33.305 -25.129 1.00 . C C . 24 ILE CG2 1 1 3 34813 3 1 28 ILE H H -24.600 32.068 -22.665 1.00 . C C . 24 ILE H 1 1 3 34814 3 1 28 ILE HA H -24.848 33.280 -25.187 1.00 . C C . 24 ILE HA 1 1 3 34815 3 1 28 ILE HB H -27.005 32.862 -23.102 1.00 . C C . 24 ILE HB 1 1 3 34816 3 1 28 ILE HD11 H -28.520 30.845 -24.700 1.00 . C C . 24 ILE HD11 1 1 3 34817 3 1 28 ILE HD12 H -28.017 30.688 -23.017 1.00 . C C . 24 ILE HD12 1 1 3 34818 3 1 28 ILE HD13 H -27.604 29.430 -24.181 1.00 . C C . 24 ILE HD13 1 1 3 34819 3 1 28 ILE HG12 H -26.185 31.070 -25.407 1.00 . C C . 24 ILE HG12 1 1 3 34820 3 1 28 ILE HG13 H -25.642 30.825 -23.746 1.00 . C C . 24 ILE HG13 1 1 3 34821 3 1 28 ILE HG21 H -27.741 34.346 -24.903 1.00 . C C . 24 ILE HG21 1 1 3 34822 3 1 28 ILE HG22 H -28.497 32.766 -25.101 1.00 . C C . 24 ILE HG22 1 1 3 34823 3 1 28 ILE HG23 H -27.128 33.221 -26.113 1.00 . C C . 24 ILE HG23 1 1 3 34824 3 1 28 ILE N N -24.292 32.798 -23.246 1.00 . C C . 24 ILE N 1 1 3 34825 3 1 28 ILE O O -25.419 35.709 -24.860 1.00 . C C . 24 ILE O 1 1 3 34826 3 1 29 LYS C C -24.491 37.565 -22.606 1.00 . C C . 25 LYS C 1 1 3 34827 3 1 29 LYS CA C -25.711 36.692 -22.302 1.00 . C C . 25 LYS CA 1 1 3 34828 3 1 29 LYS CB C -26.062 36.803 -20.818 1.00 . C C . 25 LYS CB 1 1 3 34829 3 1 29 LYS CD C -27.821 36.314 -19.105 1.00 . C C . 25 LYS CD 1 1 3 34830 3 1 29 LYS CE C -29.109 35.534 -18.832 1.00 . C C . 25 LYS CE 1 1 3 34831 3 1 29 LYS CG C -27.405 36.113 -20.565 1.00 . C C . 25 LYS CG 1 1 3 34832 3 1 29 LYS H H -25.483 34.613 -21.948 1.00 . C C . 25 LYS H 1 1 3 34833 3 1 29 LYS HA H -26.547 37.066 -22.875 1.00 . C C . 25 LYS HA 1 1 3 34834 3 1 29 LYS HB2 H -25.291 36.324 -20.229 1.00 . C C . 25 LYS HB2 1 1 3 34835 3 1 29 LYS HB3 H -26.137 37.842 -20.540 1.00 . C C . 25 LYS HB3 1 1 3 34836 3 1 29 LYS HD2 H -27.036 35.957 -18.455 1.00 . C C . 25 LYS HD2 1 1 3 34837 3 1 29 LYS HD3 H -27.993 37.363 -18.920 1.00 . C C . 25 LYS HD3 1 1 3 34838 3 1 29 LYS HE2 H -29.957 36.114 -19.162 1.00 . C C . 25 LYS HE2 1 1 3 34839 3 1 29 LYS HE3 H -29.083 34.599 -19.369 1.00 . C C . 25 LYS HE3 1 1 3 34840 3 1 29 LYS HG2 H -28.155 36.539 -21.215 1.00 . C C . 25 LYS HG2 1 1 3 34841 3 1 29 LYS HG3 H -27.311 35.057 -20.767 1.00 . C C . 25 LYS HG3 1 1 3 34842 3 1 29 LYS HZ1 H -29.198 34.239 -17.203 1.00 . C C . 25 LYS HZ1 1 1 3 34843 3 1 29 LYS HZ2 H -30.133 35.644 -17.022 1.00 . C C . 25 LYS HZ2 1 1 3 34844 3 1 29 LYS HZ3 H -28.444 35.724 -16.867 1.00 . C C . 25 LYS HZ3 1 1 3 34845 3 1 29 LYS N N -25.502 35.290 -22.655 1.00 . C C . 25 LYS N 1 1 3 34846 3 1 29 LYS NZ N -29.229 35.265 -17.371 1.00 . C C . 25 LYS NZ 1 1 3 34847 3 1 29 LYS O O -24.634 38.692 -23.082 1.00 . C C . 25 LYS O 1 1 3 34848 3 1 30 LEU C C -21.580 38.047 -23.852 1.00 . C C . 26 LEU C 1 1 3 34849 3 1 30 LEU CA C -22.084 37.864 -22.420 1.00 . C C . 26 LEU CA 1 1 3 34850 3 1 30 LEU CB C -20.976 37.246 -21.566 1.00 . C C . 26 LEU CB 1 1 3 34851 3 1 30 LEU CD1 C -20.424 36.569 -19.226 1.00 . C C . 26 LEU CD1 1 1 3 34852 3 1 30 LEU CD2 C -20.860 38.968 -19.760 1.00 . C C . 26 LEU CD2 1 1 3 34853 3 1 30 LEU CG C -21.250 37.524 -20.088 1.00 . C C . 26 LEU CG 1 1 3 34854 3 1 30 LEU H H -23.224 36.110 -22.075 1.00 . C C . 26 LEU H 1 1 3 34855 3 1 30 LEU HA H -22.309 38.843 -22.023 1.00 . C C . 26 LEU HA 1 1 3 34856 3 1 30 LEU HB2 H -20.946 36.180 -21.734 1.00 . C C . 26 LEU HB2 1 1 3 34857 3 1 30 LEU HB3 H -20.025 37.680 -21.841 1.00 . C C . 26 LEU HB3 1 1 3 34858 3 1 30 LEU HD11 H -20.864 36.499 -18.242 1.00 . C C . 26 LEU HD11 1 1 3 34859 3 1 30 LEU HD12 H -19.414 36.942 -19.141 1.00 . C C . 26 LEU HD12 1 1 3 34860 3 1 30 LEU HD13 H -20.410 35.591 -19.685 1.00 . C C . 26 LEU HD13 1 1 3 34861 3 1 30 LEU HD21 H -19.858 39.158 -20.116 1.00 . C C . 26 LEU HD21 1 1 3 34862 3 1 30 LEU HD22 H -20.895 39.116 -18.691 1.00 . C C . 26 LEU HD22 1 1 3 34863 3 1 30 LEU HD23 H -21.548 39.648 -20.240 1.00 . C C . 26 LEU HD23 1 1 3 34864 3 1 30 LEU HG H -22.301 37.379 -19.883 1.00 . C C . 26 LEU HG 1 1 3 34865 3 1 30 LEU N N -23.295 37.052 -22.333 1.00 . C C . 26 LEU N 1 1 3 34866 3 1 30 LEU O O -21.112 39.131 -24.202 1.00 . C C . 26 LEU O 1 1 3 34867 3 1 31 GLN C C -21.481 38.335 -26.783 1.00 . C C . 27 GLN C 1 1 3 34868 3 1 31 GLN CA C -21.089 37.058 -26.035 1.00 . C C . 27 GLN CA 1 1 3 34869 3 1 31 GLN CB C -21.523 35.843 -26.860 1.00 . C C . 27 GLN CB 1 1 3 34870 3 1 31 GLN CD C -23.473 34.581 -27.788 1.00 . C C . 27 GLN CD 1 1 3 34871 3 1 31 GLN CG C -23.045 35.690 -26.832 1.00 . C C . 27 GLN CG 1 1 3 34872 3 1 31 GLN H H -22.030 36.159 -24.354 1.00 . C C . 27 GLN H 1 1 3 34873 3 1 31 GLN HA H -20.013 37.031 -25.954 1.00 . C C . 27 GLN HA 1 1 3 34874 3 1 31 GLN HB2 H -21.198 35.971 -27.883 1.00 . C C . 27 GLN HB2 1 1 3 34875 3 1 31 GLN HB3 H -21.069 34.953 -26.451 1.00 . C C . 27 GLN HB3 1 1 3 34876 3 1 31 GLN HE21 H -23.350 33.148 -26.419 1.00 . C C . 27 GLN HE21 1 1 3 34877 3 1 31 GLN HE22 H -23.836 32.638 -27.962 1.00 . C C . 27 GLN HE22 1 1 3 34878 3 1 31 GLN HG2 H -23.354 35.438 -25.829 1.00 . C C . 27 GLN HG2 1 1 3 34879 3 1 31 GLN HG3 H -23.507 36.619 -27.129 1.00 . C C . 27 GLN HG3 1 1 3 34880 3 1 31 GLN N N -21.648 37.001 -24.677 1.00 . C C . 27 GLN N 1 1 3 34881 3 1 31 GLN NE2 N -23.560 33.354 -27.353 1.00 . C C . 27 GLN NE2 1 1 3 34882 3 1 31 GLN O O -22.611 38.813 -26.681 1.00 . C C . 27 GLN O 1 1 3 34883 3 1 31 GLN OE1 O -23.721 34.839 -28.965 1.00 . C C . 27 GLN OE1 1 1 3 34884 3 1 32 GLY C C -20.087 41.320 -27.545 1.00 . C C . 28 GLY C 1 1 3 34885 3 1 32 GLY CA C -20.723 40.124 -28.261 1.00 . C C . 28 GLY CA 1 1 3 34886 3 1 32 GLY H H -19.667 38.409 -27.612 1.00 . C C . 28 GLY H 1 1 3 34887 3 1 32 GLY HA2 H -20.266 40.024 -29.235 1.00 . C C . 28 GLY HA2 1 1 3 34888 3 1 32 GLY HA3 H -21.780 40.303 -28.381 1.00 . C C . 28 GLY HA3 1 1 3 34889 3 1 32 GLY N N -20.525 38.872 -27.533 1.00 . C C . 28 GLY N 1 1 3 34890 3 1 32 GLY O O -19.758 42.319 -28.185 1.00 . C C . 28 GLY O 1 1 3 34891 3 1 33 LYS C C -17.789 41.979 -25.243 1.00 . C C . 29 LYS C 1 1 3 34892 3 1 33 LYS CA C -19.264 42.296 -25.473 1.00 . C C . 29 LYS CA 1 1 3 34893 3 1 33 LYS CB C -19.957 42.479 -24.121 1.00 . C C . 29 LYS CB 1 1 3 34894 3 1 33 LYS CD C -22.037 43.258 -22.980 1.00 . C C . 29 LYS CD 1 1 3 34895 3 1 33 LYS CE C -23.503 43.643 -23.182 1.00 . C C . 29 LYS CE 1 1 3 34896 3 1 33 LYS CG C -21.388 42.973 -24.336 1.00 . C C . 29 LYS CG 1 1 3 34897 3 1 33 LYS H H -20.260 40.449 -25.747 1.00 . C C . 29 LYS H 1 1 3 34898 3 1 33 LYS HA H -19.345 43.217 -26.030 1.00 . C C . 29 LYS HA 1 1 3 34899 3 1 33 LYS HB2 H -19.975 41.535 -23.598 1.00 . C C . 29 LYS HB2 1 1 3 34900 3 1 33 LYS HB3 H -19.413 43.206 -23.535 1.00 . C C . 29 LYS HB3 1 1 3 34901 3 1 33 LYS HD2 H -21.977 42.374 -22.361 1.00 . C C . 29 LYS HD2 1 1 3 34902 3 1 33 LYS HD3 H -21.517 44.072 -22.496 1.00 . C C . 29 LYS HD3 1 1 3 34903 3 1 33 LYS HE2 H -24.028 42.826 -23.654 1.00 . C C . 29 LYS HE2 1 1 3 34904 3 1 33 LYS HE3 H -23.954 43.856 -22.224 1.00 . C C . 29 LYS HE3 1 1 3 34905 3 1 33 LYS HG2 H -21.373 43.878 -24.926 1.00 . C C . 29 LYS HG2 1 1 3 34906 3 1 33 LYS HG3 H -21.958 42.216 -24.853 1.00 . C C . 29 LYS HG3 1 1 3 34907 3 1 33 LYS HZ1 H -22.933 45.581 -23.690 1.00 . C C . 29 LYS HZ1 1 1 3 34908 3 1 33 LYS HZ2 H -24.555 45.224 -24.038 1.00 . C C . 29 LYS HZ2 1 1 3 34909 3 1 33 LYS HZ3 H -23.320 44.599 -25.022 1.00 . C C . 29 LYS HZ3 1 1 3 34910 3 1 33 LYS N N -19.914 41.230 -26.228 1.00 . C C . 29 LYS N 1 1 3 34911 3 1 33 LYS NZ N -23.584 44.853 -24.049 1.00 . C C . 29 LYS NZ 1 1 3 34912 3 1 33 LYS O O -17.378 40.817 -25.266 1.00 . C C . 29 LYS O 1 1 3 34913 3 1 34 THR C C -15.355 43.186 -23.245 1.00 . C C . 30 THR C 1 1 3 34914 3 1 34 THR CA C -15.581 42.848 -24.716 1.00 . C C . 30 THR CA 1 1 3 34915 3 1 34 THR CB C -14.717 43.757 -25.593 1.00 . C C . 30 THR CB 1 1 3 34916 3 1 34 THR CG2 C -13.248 43.351 -25.457 1.00 . C C . 30 THR CG2 1 1 3 34917 3 1 34 THR H H -17.356 43.929 -25.129 1.00 . C C . 30 THR H 1 1 3 34918 3 1 34 THR HA H -15.296 41.821 -24.888 1.00 . C C . 30 THR HA 1 1 3 34919 3 1 34 THR HB H -14.834 44.782 -25.279 1.00 . C C . 30 THR HB 1 1 3 34920 3 1 34 THR HG1 H -15.261 42.691 -27.127 1.00 . C C . 30 THR HG1 1 1 3 34921 3 1 34 THR HG21 H -13.134 42.316 -25.739 1.00 . C C . 30 THR HG21 1 1 3 34922 3 1 34 THR HG22 H -12.932 43.484 -24.434 1.00 . C C . 30 THR HG22 1 1 3 34923 3 1 34 THR HG23 H -12.643 43.968 -26.105 1.00 . C C . 30 THR HG23 1 1 3 34924 3 1 34 THR N N -16.991 43.023 -25.048 1.00 . C C . 30 THR N 1 1 3 34925 3 1 34 THR O O -15.838 44.207 -22.754 1.00 . C C . 30 THR O 1 1 3 34926 3 1 34 THR OG1 O -15.121 43.624 -26.948 1.00 . C C . 30 THR OG1 1 1 3 34927 3 1 35 VAL C C -12.908 42.400 -20.778 1.00 . C C . 31 VAL C 1 1 3 34928 3 1 35 VAL CA C -14.392 42.510 -21.113 1.00 . C C . 31 VAL CA 1 1 3 34929 3 1 35 VAL CB C -15.179 41.457 -20.329 1.00 . C C . 31 VAL CB 1 1 3 34930 3 1 35 VAL CG1 C -16.674 41.627 -20.608 1.00 . C C . 31 VAL CG1 1 1 3 34931 3 1 35 VAL CG2 C -14.742 40.055 -20.764 1.00 . C C . 31 VAL CG2 1 1 3 34932 3 1 35 VAL H H -14.215 41.562 -23.002 1.00 . C C . 31 VAL H 1 1 3 34933 3 1 35 VAL HA H -14.740 43.490 -20.819 1.00 . C C . 31 VAL HA 1 1 3 34934 3 1 35 VAL HB H -14.995 41.583 -19.271 1.00 . C C . 31 VAL HB 1 1 3 34935 3 1 35 VAL HG11 H -16.938 42.671 -20.532 1.00 . C C . 31 VAL HG11 1 1 3 34936 3 1 35 VAL HG12 H -17.242 41.057 -19.887 1.00 . C C . 31 VAL HG12 1 1 3 34937 3 1 35 VAL HG13 H -16.896 41.270 -21.603 1.00 . C C . 31 VAL HG13 1 1 3 34938 3 1 35 VAL HG21 H -15.040 39.886 -21.787 1.00 . C C . 31 VAL HG21 1 1 3 34939 3 1 35 VAL HG22 H -15.210 39.319 -20.126 1.00 . C C . 31 VAL HG22 1 1 3 34940 3 1 35 VAL HG23 H -13.669 39.971 -20.682 1.00 . C C . 31 VAL HG23 1 1 3 34941 3 1 35 VAL N N -14.619 42.328 -22.545 1.00 . C C . 31 VAL N 1 1 3 34942 3 1 35 VAL O O -12.135 41.793 -21.518 1.00 . C C . 31 VAL O 1 1 3 34943 3 1 36 ARG C C -11.033 42.532 -17.754 1.00 . C C . 32 ARG C 1 1 3 34944 3 1 36 ARG CA C -11.125 42.964 -19.214 1.00 . C C . 32 ARG CA 1 1 3 34945 3 1 36 ARG CB C -10.489 44.345 -19.375 1.00 . C C . 32 ARG CB 1 1 3 34946 3 1 36 ARG CD C -9.748 46.075 -21.014 1.00 . C C . 32 ARG CD 1 1 3 34947 3 1 36 ARG CG C -10.439 44.719 -20.857 1.00 . C C . 32 ARG CG 1 1 3 34948 3 1 36 ARG CZ C -7.379 46.764 -21.188 1.00 . C C . 32 ARG CZ 1 1 3 34949 3 1 36 ARG H H -13.174 43.484 -19.120 1.00 . C C . 32 ARG H 1 1 3 34950 3 1 36 ARG HA H -10.577 42.258 -19.821 1.00 . C C . 32 ARG HA 1 1 3 34951 3 1 36 ARG HB2 H -11.076 45.075 -18.836 1.00 . C C . 32 ARG HB2 1 1 3 34952 3 1 36 ARG HB3 H -9.485 44.327 -18.978 1.00 . C C . 32 ARG HB3 1 1 3 34953 3 1 36 ARG HD2 H -9.850 46.411 -22.034 1.00 . C C . 32 ARG HD2 1 1 3 34954 3 1 36 ARG HD3 H -10.215 46.792 -20.355 1.00 . C C . 32 ARG HD3 1 1 3 34955 3 1 36 ARG HE H -8.051 45.253 -20.060 1.00 . C C . 32 ARG HE 1 1 3 34956 3 1 36 ARG HG2 H -9.888 43.965 -21.399 1.00 . C C . 32 ARG HG2 1 1 3 34957 3 1 36 ARG HG3 H -11.444 44.782 -21.246 1.00 . C C . 32 ARG HG3 1 1 3 34958 3 1 36 ARG HH11 H -8.604 47.883 -22.318 1.00 . C C . 32 ARG HH11 1 1 3 34959 3 1 36 ARG HH12 H -6.927 48.310 -22.386 1.00 . C C . 32 ARG HH12 1 1 3 34960 3 1 36 ARG HH21 H -5.906 45.849 -20.187 1.00 . C C . 32 ARG HH21 1 1 3 34961 3 1 36 ARG HH22 H -5.419 47.172 -21.195 1.00 . C C . 32 ARG HH22 1 1 3 34962 3 1 36 ARG N N -12.515 43.001 -19.658 1.00 . C C . 32 ARG N 1 1 3 34963 3 1 36 ARG NE N -8.325 45.957 -20.684 1.00 . C C . 32 ARG NE 1 1 3 34964 3 1 36 ARG NH1 N -7.659 47.729 -22.031 1.00 . C C . 32 ARG NH1 1 1 3 34965 3 1 36 ARG NH2 N -6.139 46.581 -20.829 1.00 . C C . 32 ARG NH2 1 1 3 34966 3 1 36 ARG O O -11.953 42.742 -16.963 1.00 . C C . 32 ARG O 1 1 3 34967 3 1 37 THR C C -9.929 42.595 -15.015 1.00 . C C . 33 THR C 1 1 3 34968 3 1 37 THR CA C -9.682 41.478 -16.026 1.00 . C C . 33 THR CA 1 1 3 34969 3 1 37 THR CB C -8.246 40.969 -15.881 1.00 . C C . 33 THR CB 1 1 3 34970 3 1 37 THR CG2 C -8.079 40.277 -14.529 1.00 . C C . 33 THR CG2 1 1 3 34971 3 1 37 THR H H -9.195 41.804 -18.064 1.00 . C C . 33 THR H 1 1 3 34972 3 1 37 THR HA H -10.358 40.660 -15.825 1.00 . C C . 33 THR HA 1 1 3 34973 3 1 37 THR HB H -7.561 41.801 -15.943 1.00 . C C . 33 THR HB 1 1 3 34974 3 1 37 THR HG1 H -8.457 39.239 -16.746 1.00 . C C . 33 THR HG1 1 1 3 34975 3 1 37 THR HG21 H -7.209 39.637 -14.557 1.00 . C C . 33 THR HG21 1 1 3 34976 3 1 37 THR HG22 H -8.956 39.682 -14.319 1.00 . C C . 33 THR HG22 1 1 3 34977 3 1 37 THR HG23 H -7.956 41.021 -13.756 1.00 . C C . 33 THR HG23 1 1 3 34978 3 1 37 THR N N -9.895 41.945 -17.392 1.00 . C C . 33 THR N 1 1 3 34979 3 1 37 THR O O -9.534 43.741 -15.235 1.00 . C C . 33 THR O 1 1 3 34980 3 1 37 THR OG1 O -7.968 40.046 -16.925 1.00 . C C . 33 THR OG1 1 1 3 34981 3 1 38 GLY C C -12.304 43.762 -12.897 1.00 . C C . 34 GLY C 1 1 3 34982 3 1 38 GLY CA C -10.865 43.237 -12.862 1.00 . C C . 34 GLY CA 1 1 3 34983 3 1 38 GLY H H -10.858 41.325 -13.776 1.00 . C C . 34 GLY H 1 1 3 34984 3 1 38 GLY HA2 H -10.687 42.780 -11.900 1.00 . C C . 34 GLY HA2 1 1 3 34985 3 1 38 GLY HA3 H -10.189 44.071 -12.977 1.00 . C C . 34 GLY HA3 1 1 3 34986 3 1 38 GLY N N -10.582 42.256 -13.907 1.00 . C C . 34 GLY N 1 1 3 34987 3 1 38 GLY O O -12.768 44.335 -11.911 1.00 . C C . 34 GLY O 1 1 3 34988 3 1 39 ASP C C -15.302 43.287 -13.142 1.00 . C C . 35 ASP C 1 1 3 34989 3 1 39 ASP CA C -14.394 44.039 -14.109 1.00 . C C . 35 ASP CA 1 1 3 34990 3 1 39 ASP CB C -14.916 43.855 -15.536 1.00 . C C . 35 ASP CB 1 1 3 34991 3 1 39 ASP CG C -14.314 44.916 -16.451 1.00 . C C . 35 ASP CG 1 1 3 34992 3 1 39 ASP H H -12.596 43.143 -14.788 1.00 . C C . 35 ASP H 1 1 3 34993 3 1 39 ASP HA H -14.423 45.089 -13.864 1.00 . C C . 35 ASP HA 1 1 3 34994 3 1 39 ASP HB2 H -14.641 42.874 -15.893 1.00 . C C . 35 ASP HB2 1 1 3 34995 3 1 39 ASP HB3 H -15.991 43.951 -15.539 1.00 . C C . 35 ASP HB3 1 1 3 34996 3 1 39 ASP N N -13.013 43.574 -14.011 1.00 . C C . 35 ASP N 1 1 3 34997 3 1 39 ASP O O -15.061 42.122 -12.822 1.00 . C C . 35 ASP O 1 1 3 34998 3 1 39 ASP OD1 O -14.122 46.029 -15.994 1.00 . C C . 35 ASP OD1 1 1 3 34999 3 1 39 ASP OD2 O -14.051 44.594 -17.596 1.00 . C C . 35 ASP OD2 1 1 3 35000 3 1 40 VAL C C -18.706 43.378 -12.446 1.00 . C C . 36 VAL C 1 1 3 35001 3 1 40 VAL CA C -17.330 43.363 -11.787 1.00 . C C . 36 VAL CA 1 1 3 35002 3 1 40 VAL CB C -17.379 44.136 -10.462 1.00 . C C . 36 VAL CB 1 1 3 35003 3 1 40 VAL CG1 C -18.346 43.448 -9.494 1.00 . C C . 36 VAL CG1 1 1 3 35004 3 1 40 VAL CG2 C -15.984 44.170 -9.830 1.00 . C C . 36 VAL CG2 1 1 3 35005 3 1 40 VAL H H -16.466 44.902 -12.958 1.00 . C C . 36 VAL H 1 1 3 35006 3 1 40 VAL HA H -17.049 42.340 -11.585 1.00 . C C . 36 VAL HA 1 1 3 35007 3 1 40 VAL HB H -17.716 45.144 -10.648 1.00 . C C . 36 VAL HB 1 1 3 35008 3 1 40 VAL HG11 H -18.030 42.427 -9.333 1.00 . C C . 36 VAL HG11 1 1 3 35009 3 1 40 VAL HG12 H -19.341 43.455 -9.913 1.00 . C C . 36 VAL HG12 1 1 3 35010 3 1 40 VAL HG13 H -18.348 43.978 -8.552 1.00 . C C . 36 VAL HG13 1 1 3 35011 3 1 40 VAL HG21 H -16.003 44.796 -8.949 1.00 . C C . 36 VAL HG21 1 1 3 35012 3 1 40 VAL HG22 H -15.276 44.570 -10.541 1.00 . C C . 36 VAL HG22 1 1 3 35013 3 1 40 VAL HG23 H -15.689 43.168 -9.553 1.00 . C C . 36 VAL HG23 1 1 3 35014 3 1 40 VAL N N -16.349 43.968 -12.683 1.00 . C C . 36 VAL N 1 1 3 35015 3 1 40 VAL O O -19.166 44.416 -12.922 1.00 . C C . 36 VAL O 1 1 3 35016 3 1 41 ILE C C -21.700 41.627 -12.070 1.00 . C C . 37 ILE C 1 1 3 35017 3 1 41 ILE CA C -20.674 42.091 -13.099 1.00 . C C . 37 ILE CA 1 1 3 35018 3 1 41 ILE CB C -20.607 41.083 -14.255 1.00 . C C . 37 ILE CB 1 1 3 35019 3 1 41 ILE CD1 C -19.308 40.393 -16.279 1.00 . C C . 37 ILE CD1 1 1 3 35020 3 1 41 ILE CG1 C -19.534 41.514 -15.260 1.00 . C C . 37 ILE CG1 1 1 3 35021 3 1 41 ILE CG2 C -21.959 41.018 -14.970 1.00 . C C . 37 ILE CG2 1 1 3 35022 3 1 41 ILE H H -18.949 41.432 -12.058 1.00 . C C . 37 ILE H 1 1 3 35023 3 1 41 ILE HA H -20.980 43.051 -13.491 1.00 . C C . 37 ILE HA 1 1 3 35024 3 1 41 ILE HB H -20.363 40.107 -13.862 1.00 . C C . 37 ILE HB 1 1 3 35025 3 1 41 ILE HD11 H -20.246 40.141 -16.750 1.00 . C C . 37 ILE HD11 1 1 3 35026 3 1 41 ILE HD12 H -18.912 39.524 -15.776 1.00 . C C . 37 ILE HD12 1 1 3 35027 3 1 41 ILE HD13 H -18.607 40.727 -17.030 1.00 . C C . 37 ILE HD13 1 1 3 35028 3 1 41 ILE HG12 H -19.859 42.408 -15.772 1.00 . C C . 37 ILE HG12 1 1 3 35029 3 1 41 ILE HG13 H -18.610 41.711 -14.738 1.00 . C C . 37 ILE HG13 1 1 3 35030 3 1 41 ILE HG21 H -22.740 40.835 -14.247 1.00 . C C . 37 ILE HG21 1 1 3 35031 3 1 41 ILE HG22 H -21.945 40.218 -15.696 1.00 . C C . 37 ILE HG22 1 1 3 35032 3 1 41 ILE HG23 H -22.146 41.957 -15.473 1.00 . C C . 37 ILE HG23 1 1 3 35033 3 1 41 ILE N N -19.360 42.220 -12.470 1.00 . C C . 37 ILE N 1 1 3 35034 3 1 41 ILE O O -21.413 40.762 -11.246 1.00 . C C . 37 ILE O 1 1 3 35035 3 1 42 GLY C C -25.107 41.130 -11.914 1.00 . C C . 38 GLY C 1 1 3 35036 3 1 42 GLY CA C -23.962 41.836 -11.193 1.00 . C C . 38 GLY CA 1 1 3 35037 3 1 42 GLY H H -23.074 42.876 -12.815 1.00 . C C . 38 GLY H 1 1 3 35038 3 1 42 GLY HA2 H -23.564 41.179 -10.432 1.00 . C C . 38 GLY HA2 1 1 3 35039 3 1 42 GLY HA3 H -24.344 42.729 -10.724 1.00 . C C . 38 GLY HA3 1 1 3 35040 3 1 42 GLY N N -22.900 42.199 -12.128 1.00 . C C . 38 GLY N 1 1 3 35041 3 1 42 GLY O O -25.621 41.624 -12.918 1.00 . C C . 38 GLY O 1 1 3 35042 3 1 43 ILE C C -27.686 38.961 -10.927 1.00 . C C . 39 ILE C 1 1 3 35043 3 1 43 ILE CA C -26.602 39.203 -11.975 1.00 . C C . 39 ILE CA 1 1 3 35044 3 1 43 ILE CB C -26.079 37.859 -12.504 1.00 . C C . 39 ILE CB 1 1 3 35045 3 1 43 ILE CD1 C -24.305 36.777 -13.898 1.00 . C C . 39 ILE CD1 1 1 3 35046 3 1 43 ILE CG1 C -24.968 38.106 -13.528 1.00 . C C . 39 ILE CG1 1 1 3 35047 3 1 43 ILE CG2 C -27.216 37.084 -13.180 1.00 . C C . 39 ILE CG2 1 1 3 35048 3 1 43 ILE H H -25.045 39.624 -10.599 1.00 . C C . 39 ILE H 1 1 3 35049 3 1 43 ILE HA H -27.031 39.757 -12.798 1.00 . C C . 39 ILE HA 1 1 3 35050 3 1 43 ILE HB H -25.689 37.278 -11.681 1.00 . C C . 39 ILE HB 1 1 3 35051 3 1 43 ILE HD11 H -23.498 36.958 -14.592 1.00 . C C . 39 ILE HD11 1 1 3 35052 3 1 43 ILE HD12 H -25.036 36.127 -14.355 1.00 . C C . 39 ILE HD12 1 1 3 35053 3 1 43 ILE HD13 H -23.914 36.309 -13.006 1.00 . C C . 39 ILE HD13 1 1 3 35054 3 1 43 ILE HG12 H -25.390 38.558 -14.415 1.00 . C C . 39 ILE HG12 1 1 3 35055 3 1 43 ILE HG13 H -24.227 38.768 -13.104 1.00 . C C . 39 ILE HG13 1 1 3 35056 3 1 43 ILE HG21 H -27.636 37.681 -13.975 1.00 . C C . 39 ILE HG21 1 1 3 35057 3 1 43 ILE HG22 H -27.983 36.867 -12.450 1.00 . C C . 39 ILE HG22 1 1 3 35058 3 1 43 ILE HG23 H -26.833 36.160 -13.585 1.00 . C C . 39 ILE HG23 1 1 3 35059 3 1 43 ILE N N -25.504 39.972 -11.393 1.00 . C C . 39 ILE N 1 1 3 35060 3 1 43 ILE O O -27.386 38.679 -9.768 1.00 . C C . 39 ILE O 1 1 3 35061 3 1 44 SER C C -30.550 37.396 -10.628 1.00 . C C . 40 SER C 1 1 3 35062 3 1 44 SER CA C -30.060 38.830 -10.439 1.00 . C C . 40 SER CA 1 1 3 35063 3 1 44 SER CB C -31.207 39.798 -10.728 1.00 . C C . 40 SER CB 1 1 3 35064 3 1 44 SER H H -29.118 39.506 -12.213 1.00 . C C . 40 SER H 1 1 3 35065 3 1 44 SER HA H -29.743 38.974 -9.417 1.00 . C C . 40 SER HA 1 1 3 35066 3 1 44 SER HB2 H -31.977 39.683 -9.982 1.00 . C C . 40 SER HB2 1 1 3 35067 3 1 44 SER HB3 H -30.834 40.812 -10.698 1.00 . C C . 40 SER HB3 1 1 3 35068 3 1 44 SER HG H -31.453 40.184 -12.618 1.00 . C C . 40 SER HG 1 1 3 35069 3 1 44 SER N N -28.943 39.121 -11.330 1.00 . C C . 40 SER N 1 1 3 35070 3 1 44 SER O O -30.895 36.992 -11.738 1.00 . C C . 40 SER O 1 1 3 35071 3 1 44 SER OG O -31.753 39.507 -12.007 1.00 . C C . 40 SER OG 1 1 3 35072 3 1 45 ILE C C -32.146 35.052 -8.502 1.00 . C C . 41 ILE C 1 1 3 35073 3 1 45 ILE CA C -31.082 35.256 -9.581 1.00 . C C . 41 ILE CA 1 1 3 35074 3 1 45 ILE CB C -29.929 34.264 -9.373 1.00 . C C . 41 ILE CB 1 1 3 35075 3 1 45 ILE CD1 C -27.623 33.635 -10.116 1.00 . C C . 41 ILE CD1 1 1 3 35076 3 1 45 ILE CG1 C -28.845 34.500 -10.429 1.00 . C C . 41 ILE CG1 1 1 3 35077 3 1 45 ILE CG2 C -30.447 32.828 -9.505 1.00 . C C . 41 ILE CG2 1 1 3 35078 3 1 45 ILE H H -30.241 36.988 -8.694 1.00 . C C . 41 ILE H 1 1 3 35079 3 1 45 ILE HA H -31.528 35.072 -10.548 1.00 . C C . 41 ILE HA 1 1 3 35080 3 1 45 ILE HB H -29.510 34.404 -8.387 1.00 . C C . 41 ILE HB 1 1 3 35081 3 1 45 ILE HD11 H -26.821 33.887 -10.792 1.00 . C C . 41 ILE HD11 1 1 3 35082 3 1 45 ILE HD12 H -27.880 32.592 -10.234 1.00 . C C . 41 ILE HD12 1 1 3 35083 3 1 45 ILE HD13 H -27.306 33.813 -9.099 1.00 . C C . 41 ILE HD13 1 1 3 35084 3 1 45 ILE HG12 H -29.231 34.241 -11.404 1.00 . C C . 41 ILE HG12 1 1 3 35085 3 1 45 ILE HG13 H -28.556 35.541 -10.421 1.00 . C C . 41 ILE HG13 1 1 3 35086 3 1 45 ILE HG21 H -29.633 32.137 -9.349 1.00 . C C . 41 ILE HG21 1 1 3 35087 3 1 45 ILE HG22 H -30.857 32.685 -10.494 1.00 . C C . 41 ILE HG22 1 1 3 35088 3 1 45 ILE HG23 H -31.215 32.654 -8.767 1.00 . C C . 41 ILE HG23 1 1 3 35089 3 1 45 ILE N N -30.577 36.629 -9.540 1.00 . C C . 41 ILE N 1 1 3 35090 3 1 45 ILE O O -31.851 35.089 -7.308 1.00 . C C . 41 ILE O 1 1 3 35091 3 1 46 LEU C C -34.560 35.612 -6.902 1.00 . C C . 42 LEU C 1 1 3 35092 3 1 46 LEU CA C -34.504 34.575 -8.030 1.00 . C C . 42 LEU CA 1 1 3 35093 3 1 46 LEU CB C -34.376 33.157 -7.454 1.00 . C C . 42 LEU CB 1 1 3 35094 3 1 46 LEU CD1 C -35.738 31.050 -7.304 1.00 . C C . 42 LEU CD1 1 1 3 35095 3 1 46 LEU CD2 C -36.185 32.909 -5.715 1.00 . C C . 42 LEU CD2 1 1 3 35096 3 1 46 LEU CG C -35.766 32.572 -7.148 1.00 . C C . 42 LEU CG 1 1 3 35097 3 1 46 LEU H H -33.557 34.852 -9.904 1.00 . C C . 42 LEU H 1 1 3 35098 3 1 46 LEU HA H -35.423 34.637 -8.595 1.00 . C C . 42 LEU HA 1 1 3 35099 3 1 46 LEU HB2 H -33.868 32.532 -8.174 1.00 . C C . 42 LEU HB2 1 1 3 35100 3 1 46 LEU HB3 H -33.794 33.193 -6.545 1.00 . C C . 42 LEU HB3 1 1 3 35101 3 1 46 LEU HD11 H -36.749 30.671 -7.326 1.00 . C C . 42 LEU HD11 1 1 3 35102 3 1 46 LEU HD12 H -35.208 30.612 -6.471 1.00 . C C . 42 LEU HD12 1 1 3 35103 3 1 46 LEU HD13 H -35.236 30.791 -8.225 1.00 . C C . 42 LEU HD13 1 1 3 35104 3 1 46 LEU HD21 H -36.533 33.930 -5.671 1.00 . C C . 42 LEU HD21 1 1 3 35105 3 1 46 LEU HD22 H -35.338 32.789 -5.055 1.00 . C C . 42 LEU HD22 1 1 3 35106 3 1 46 LEU HD23 H -36.979 32.245 -5.407 1.00 . C C . 42 LEU HD23 1 1 3 35107 3 1 46 LEU HG H -36.487 32.986 -7.838 1.00 . C C . 42 LEU HG 1 1 3 35108 3 1 46 LEU N N -33.387 34.836 -8.939 1.00 . C C . 42 LEU N 1 1 3 35109 3 1 46 LEU O O -34.658 35.275 -5.722 1.00 . C C . 42 LEU O 1 1 3 35110 3 1 47 GLY C C -33.385 38.043 -5.344 1.00 . C C . 43 GLY C 1 1 3 35111 3 1 47 GLY CA C -34.579 37.968 -6.298 1.00 . C C . 43 GLY CA 1 1 3 35112 3 1 47 GLY H H -34.252 37.098 -8.208 1.00 . C C . 43 GLY H 1 1 3 35113 3 1 47 GLY HA2 H -34.667 38.906 -6.825 1.00 . C C . 43 GLY HA2 1 1 3 35114 3 1 47 GLY HA3 H -35.475 37.806 -5.716 1.00 . C C . 43 GLY HA3 1 1 3 35115 3 1 47 GLY N N -34.452 36.884 -7.272 1.00 . C C . 43 GLY N 1 1 3 35116 3 1 47 GLY O O -33.511 38.562 -4.234 1.00 . C C . 43 GLY O 1 1 3 35117 3 1 48 LYS C C -29.847 38.076 -5.752 1.00 . C C . 44 LYS C 1 1 3 35118 3 1 48 LYS CA C -31.030 37.574 -4.932 1.00 . C C . 44 LYS CA 1 1 3 35119 3 1 48 LYS CB C -30.723 36.178 -4.386 1.00 . C C . 44 LYS CB 1 1 3 35120 3 1 48 LYS CD C -29.043 34.908 -3.039 1.00 . C C . 44 LYS CD 1 1 3 35121 3 1 48 LYS CE C -30.056 33.993 -2.346 1.00 . C C . 44 LYS CE 1 1 3 35122 3 1 48 LYS CG C -29.673 36.283 -3.277 1.00 . C C . 44 LYS CG 1 1 3 35123 3 1 48 LYS H H -32.183 37.114 -6.650 1.00 . C C . 44 LYS H 1 1 3 35124 3 1 48 LYS HA H -31.194 38.247 -4.102 1.00 . C C . 44 LYS HA 1 1 3 35125 3 1 48 LYS HB2 H -31.627 35.741 -3.988 1.00 . C C . 44 LYS HB2 1 1 3 35126 3 1 48 LYS HB3 H -30.341 35.556 -5.181 1.00 . C C . 44 LYS HB3 1 1 3 35127 3 1 48 LYS HD2 H -28.755 34.475 -3.985 1.00 . C C . 44 LYS HD2 1 1 3 35128 3 1 48 LYS HD3 H -28.172 35.016 -2.411 1.00 . C C . 44 LYS HD3 1 1 3 35129 3 1 48 LYS HE2 H -31.023 34.102 -2.815 1.00 . C C . 44 LYS HE2 1 1 3 35130 3 1 48 LYS HE3 H -29.729 32.966 -2.430 1.00 . C C . 44 LYS HE3 1 1 3 35131 3 1 48 LYS HG2 H -28.907 36.984 -3.572 1.00 . C C . 44 LYS HG2 1 1 3 35132 3 1 48 LYS HG3 H -30.144 36.622 -2.367 1.00 . C C . 44 LYS HG3 1 1 3 35133 3 1 48 LYS HZ1 H -30.928 33.826 -0.463 1.00 . C C . 44 LYS HZ1 1 1 3 35134 3 1 48 LYS HZ2 H -30.357 35.382 -0.824 1.00 . C C . 44 LYS HZ2 1 1 3 35135 3 1 48 LYS HZ3 H -29.260 34.146 -0.429 1.00 . C C . 44 LYS HZ3 1 1 3 35136 3 1 48 LYS N N -32.230 37.531 -5.763 1.00 . C C . 44 LYS N 1 1 3 35137 3 1 48 LYS NZ N -30.158 34.364 -0.907 1.00 . C C . 44 LYS NZ 1 1 3 35138 3 1 48 LYS O O -29.597 37.582 -6.849 1.00 . C C . 44 LYS O 1 1 3 35139 3 1 49 GLU C C -26.742 38.837 -5.740 1.00 . C C . 45 GLU C 1 1 3 35140 3 1 49 GLU CA C -28.016 39.651 -5.948 1.00 . C C . 45 GLU CA 1 1 3 35141 3 1 49 GLU CB C -27.784 41.085 -5.466 1.00 . C C . 45 GLU CB 1 1 3 35142 3 1 49 GLU CD C -26.420 43.187 -5.890 1.00 . C C . 45 GLU CD 1 1 3 35143 3 1 49 GLU CG C -26.765 41.774 -6.380 1.00 . C C . 45 GLU CG 1 1 3 35144 3 1 49 GLU H H -29.392 39.430 -4.350 1.00 . C C . 45 GLU H 1 1 3 35145 3 1 49 GLU HA H -28.253 39.678 -7.001 1.00 . C C . 45 GLU HA 1 1 3 35146 3 1 49 GLU HB2 H -28.719 41.627 -5.491 1.00 . C C . 45 GLU HB2 1 1 3 35147 3 1 49 GLU HB3 H -27.404 41.068 -4.456 1.00 . C C . 45 GLU HB3 1 1 3 35148 3 1 49 GLU HG2 H -25.862 41.183 -6.409 1.00 . C C . 45 GLU HG2 1 1 3 35149 3 1 49 GLU HG3 H -27.176 41.838 -7.376 1.00 . C C . 45 GLU HG3 1 1 3 35150 3 1 49 GLU N N -29.138 39.066 -5.224 1.00 . C C . 45 GLU N 1 1 3 35151 3 1 49 GLU O O -26.333 38.586 -4.607 1.00 . C C . 45 GLU O 1 1 3 35152 3 1 49 GLU OE1 O -26.951 43.617 -4.877 1.00 . C C . 45 GLU OE1 1 1 3 35153 3 1 49 GLU OE2 O -25.614 43.825 -6.547 1.00 . C C . 45 GLU OE2 1 1 3 35154 3 1 50 VAL C C -23.803 38.500 -7.620 1.00 . C C . 46 VAL C 1 1 3 35155 3 1 50 VAL CA C -24.831 37.739 -6.784 1.00 . C C . 46 VAL CA 1 1 3 35156 3 1 50 VAL CB C -24.989 36.296 -7.290 1.00 . C C . 46 VAL CB 1 1 3 35157 3 1 50 VAL CG1 C -25.512 36.296 -8.726 1.00 . C C . 46 VAL CG1 1 1 3 35158 3 1 50 VAL CG2 C -23.643 35.562 -7.246 1.00 . C C . 46 VAL CG2 1 1 3 35159 3 1 50 VAL H H -26.537 38.581 -7.716 1.00 . C C . 46 VAL H 1 1 3 35160 3 1 50 VAL HA H -24.487 37.710 -5.759 1.00 . C C . 46 VAL HA 1 1 3 35161 3 1 50 VAL HB H -25.696 35.776 -6.660 1.00 . C C . 46 VAL HB 1 1 3 35162 3 1 50 VAL HG11 H -26.449 36.830 -8.767 1.00 . C C . 46 VAL HG11 1 1 3 35163 3 1 50 VAL HG12 H -25.667 35.277 -9.052 1.00 . C C . 46 VAL HG12 1 1 3 35164 3 1 50 VAL HG13 H -24.794 36.774 -9.375 1.00 . C C . 46 VAL HG13 1 1 3 35165 3 1 50 VAL HG21 H -23.071 35.809 -8.128 1.00 . C C . 46 VAL HG21 1 1 3 35166 3 1 50 VAL HG22 H -23.814 34.496 -7.211 1.00 . C C . 46 VAL HG22 1 1 3 35167 3 1 50 VAL HG23 H -23.096 35.868 -6.368 1.00 . C C . 46 VAL HG23 1 1 3 35168 3 1 50 VAL N N -26.118 38.428 -6.843 1.00 . C C . 46 VAL N 1 1 3 35169 3 1 50 VAL O O -24.069 38.869 -8.765 1.00 . C C . 46 VAL O 1 1 3 35170 3 1 51 LYS C C -20.522 38.456 -8.224 1.00 . C C . 47 LYS C 1 1 3 35171 3 1 51 LYS CA C -21.571 39.450 -7.735 1.00 . C C . 47 LYS CA 1 1 3 35172 3 1 51 LYS CB C -20.900 40.472 -6.815 1.00 . C C . 47 LYS CB 1 1 3 35173 3 1 51 LYS CD C -21.168 42.680 -5.678 1.00 . C C . 47 LYS CD 1 1 3 35174 3 1 51 LYS CE C -22.166 43.769 -5.279 1.00 . C C . 47 LYS CE 1 1 3 35175 3 1 51 LYS CG C -21.881 41.603 -6.497 1.00 . C C . 47 LYS CG 1 1 3 35176 3 1 51 LYS H H -22.539 38.565 -6.070 1.00 . C C . 47 LYS H 1 1 3 35177 3 1 51 LYS HA H -21.988 39.978 -8.579 1.00 . C C . 47 LYS HA 1 1 3 35178 3 1 51 LYS HB2 H -20.599 39.987 -5.897 1.00 . C C . 47 LYS HB2 1 1 3 35179 3 1 51 LYS HB3 H -20.030 40.883 -7.306 1.00 . C C . 47 LYS HB3 1 1 3 35180 3 1 51 LYS HD2 H -20.745 42.234 -4.789 1.00 . C C . 47 LYS HD2 1 1 3 35181 3 1 51 LYS HD3 H -20.380 43.120 -6.270 1.00 . C C . 47 LYS HD3 1 1 3 35182 3 1 51 LYS HE2 H -21.648 44.559 -4.757 1.00 . C C . 47 LYS HE2 1 1 3 35183 3 1 51 LYS HE3 H -22.634 44.169 -6.167 1.00 . C C . 47 LYS HE3 1 1 3 35184 3 1 51 LYS HG2 H -22.246 42.031 -7.419 1.00 . C C . 47 LYS HG2 1 1 3 35185 3 1 51 LYS HG3 H -22.710 41.213 -5.927 1.00 . C C . 47 LYS HG3 1 1 3 35186 3 1 51 LYS HZ1 H -24.000 42.832 -4.966 1.00 . C C . 47 LYS HZ1 1 1 3 35187 3 1 51 LYS HZ2 H -23.558 43.918 -3.738 1.00 . C C . 47 LYS HZ2 1 1 3 35188 3 1 51 LYS HZ3 H -22.799 42.400 -3.843 1.00 . C C . 47 LYS HZ3 1 1 3 35189 3 1 51 LYS N N -22.648 38.771 -7.022 1.00 . C C . 47 LYS N 1 1 3 35190 3 1 51 LYS NZ N -23.210 43.186 -4.389 1.00 . C C . 47 LYS NZ 1 1 3 35191 3 1 51 LYS O O -20.031 37.625 -7.460 1.00 . C C . 47 LYS O 1 1 3 35192 3 1 52 PHE C C -17.940 38.626 -10.471 1.00 . C C . 48 PHE C 1 1 3 35193 3 1 52 PHE CA C -19.117 37.741 -10.080 1.00 . C C . 48 PHE CA 1 1 3 35194 3 1 52 PHE CB C -19.633 37.007 -11.321 1.00 . C C . 48 PHE CB 1 1 3 35195 3 1 52 PHE CD1 C -22.020 36.272 -10.972 1.00 . C C . 48 PHE CD1 1 1 3 35196 3 1 52 PHE CD2 C -20.251 34.625 -10.778 1.00 . C C . 48 PHE CD2 1 1 3 35197 3 1 52 PHE CE1 C -22.971 35.284 -10.692 1.00 . C C . 48 PHE CE1 1 1 3 35198 3 1 52 PHE CE2 C -21.202 33.636 -10.498 1.00 . C C . 48 PHE CE2 1 1 3 35199 3 1 52 PHE CG C -20.660 35.942 -11.014 1.00 . C C . 48 PHE CG 1 1 3 35200 3 1 52 PHE CZ C -22.562 33.966 -10.454 1.00 . C C . 48 PHE CZ 1 1 3 35201 3 1 52 PHE H H -20.645 39.205 -10.073 1.00 . C C . 48 PHE H 1 1 3 35202 3 1 52 PHE HA H -18.786 37.013 -9.354 1.00 . C C . 48 PHE HA 1 1 3 35203 3 1 52 PHE HB2 H -20.079 37.727 -11.989 1.00 . C C . 48 PHE HB2 1 1 3 35204 3 1 52 PHE HB3 H -18.791 36.550 -11.822 1.00 . C C . 48 PHE HB3 1 1 3 35205 3 1 52 PHE HD1 H -22.336 37.289 -11.152 1.00 . C C . 48 PHE HD1 1 1 3 35206 3 1 52 PHE HD2 H -19.202 34.370 -10.813 1.00 . C C . 48 PHE HD2 1 1 3 35207 3 1 52 PHE HE1 H -24.019 35.538 -10.660 1.00 . C C . 48 PHE HE1 1 1 3 35208 3 1 52 PHE HE2 H -20.888 32.620 -10.314 1.00 . C C . 48 PHE HE2 1 1 3 35209 3 1 52 PHE HZ H -23.298 33.205 -10.237 1.00 . C C . 48 PHE HZ 1 1 3 35210 3 1 52 PHE N N -20.180 38.559 -9.505 1.00 . C C . 48 PHE N 1 1 3 35211 3 1 52 PHE O O -18.120 39.662 -11.112 1.00 . C C . 48 PHE O 1 1 3 35212 3 1 53 LYS C C -14.745 38.260 -11.496 1.00 . C C . 49 LYS C 1 1 3 35213 3 1 53 LYS CA C -15.535 38.975 -10.406 1.00 . C C . 49 LYS CA 1 1 3 35214 3 1 53 LYS CB C -14.665 39.122 -9.156 1.00 . C C . 49 LYS CB 1 1 3 35215 3 1 53 LYS CD C -12.595 40.161 -8.217 1.00 . C C . 49 LYS CD 1 1 3 35216 3 1 53 LYS CE C -11.540 41.247 -8.432 1.00 . C C . 49 LYS CE 1 1 3 35217 3 1 53 LYS CG C -13.506 40.080 -9.444 1.00 . C C . 49 LYS CG 1 1 3 35218 3 1 53 LYS H H -16.658 37.398 -9.552 1.00 . C C . 49 LYS H 1 1 3 35219 3 1 53 LYS HA H -15.812 39.958 -10.755 1.00 . C C . 49 LYS HA 1 1 3 35220 3 1 53 LYS HB2 H -15.262 39.512 -8.346 1.00 . C C . 49 LYS HB2 1 1 3 35221 3 1 53 LYS HB3 H -14.267 38.157 -8.879 1.00 . C C . 49 LYS HB3 1 1 3 35222 3 1 53 LYS HD2 H -13.187 40.399 -7.344 1.00 . C C . 49 LYS HD2 1 1 3 35223 3 1 53 LYS HD3 H -12.103 39.210 -8.070 1.00 . C C . 49 LYS HD3 1 1 3 35224 3 1 53 LYS HE2 H -10.944 41.005 -9.298 1.00 . C C . 49 LYS HE2 1 1 3 35225 3 1 53 LYS HE3 H -12.030 42.199 -8.586 1.00 . C C . 49 LYS HE3 1 1 3 35226 3 1 53 LYS HG2 H -12.942 39.719 -10.289 1.00 . C C . 49 LYS HG2 1 1 3 35227 3 1 53 LYS HG3 H -13.897 41.063 -9.663 1.00 . C C . 49 LYS HG3 1 1 3 35228 3 1 53 LYS HZ1 H -10.043 42.164 -7.311 1.00 . C C . 49 LYS HZ1 1 1 3 35229 3 1 53 LYS HZ2 H -10.077 40.473 -7.168 1.00 . C C . 49 LYS HZ2 1 1 3 35230 3 1 53 LYS HZ3 H -11.249 41.416 -6.376 1.00 . C C . 49 LYS HZ3 1 1 3 35231 3 1 53 LYS N N -16.738 38.218 -10.079 1.00 . C C . 49 LYS N 1 1 3 35232 3 1 53 LYS NZ N -10.661 41.332 -7.232 1.00 . C C . 49 LYS NZ 1 1 3 35233 3 1 53 LYS O O -14.577 37.041 -11.447 1.00 . C C . 49 LYS O 1 1 3 35234 3 1 54 VAL C C -12.013 38.326 -13.046 1.00 . C C . 50 VAL C 1 1 3 35235 3 1 54 VAL CA C -13.449 38.440 -13.539 1.00 . C C . 50 VAL CA 1 1 3 35236 3 1 54 VAL CB C -13.498 39.321 -14.795 1.00 . C C . 50 VAL CB 1 1 3 35237 3 1 54 VAL CG1 C -12.701 38.657 -15.922 1.00 . C C . 50 VAL CG1 1 1 3 35238 3 1 54 VAL CG2 C -14.950 39.495 -15.247 1.00 . C C . 50 VAL CG2 1 1 3 35239 3 1 54 VAL H H -14.496 39.970 -12.509 1.00 . C C . 50 VAL H 1 1 3 35240 3 1 54 VAL HA H -13.816 37.454 -13.783 1.00 . C C . 50 VAL HA 1 1 3 35241 3 1 54 VAL HB H -13.069 40.287 -14.572 1.00 . C C . 50 VAL HB 1 1 3 35242 3 1 54 VAL HG11 H -12.616 39.343 -16.753 1.00 . C C . 50 VAL HG11 1 1 3 35243 3 1 54 VAL HG12 H -13.211 37.761 -16.245 1.00 . C C . 50 VAL HG12 1 1 3 35244 3 1 54 VAL HG13 H -11.716 38.401 -15.563 1.00 . C C . 50 VAL HG13 1 1 3 35245 3 1 54 VAL HG21 H -14.990 40.205 -16.061 1.00 . C C . 50 VAL HG21 1 1 3 35246 3 1 54 VAL HG22 H -15.543 39.860 -14.423 1.00 . C C . 50 VAL HG22 1 1 3 35247 3 1 54 VAL HG23 H -15.341 38.545 -15.580 1.00 . C C . 50 VAL HG23 1 1 3 35248 3 1 54 VAL N N -14.277 39.015 -12.484 1.00 . C C . 50 VAL N 1 1 3 35249 3 1 54 VAL O O -11.308 39.329 -12.938 1.00 . C C . 50 VAL O 1 1 3 35250 3 1 55 VAL C C -9.180 37.125 -13.231 1.00 . C C . 51 VAL C 1 1 3 35251 3 1 55 VAL CA C -10.268 36.868 -12.195 1.00 . C C . 51 VAL CA 1 1 3 35252 3 1 55 VAL CB C -10.165 35.430 -11.670 1.00 . C C . 51 VAL CB 1 1 3 35253 3 1 55 VAL CG1 C -8.823 35.229 -10.963 1.00 . C C . 51 VAL CG1 1 1 3 35254 3 1 55 VAL CG2 C -11.295 35.157 -10.672 1.00 . C C . 51 VAL CG2 1 1 3 35255 3 1 55 VAL H H -12.130 36.328 -13.041 1.00 . C C . 51 VAL H 1 1 3 35256 3 1 55 VAL HA H -10.133 37.551 -11.371 1.00 . C C . 51 VAL HA 1 1 3 35257 3 1 55 VAL HB H -10.241 34.741 -12.499 1.00 . C C . 51 VAL HB 1 1 3 35258 3 1 55 VAL HG11 H -8.024 35.561 -11.608 1.00 . C C . 51 VAL HG11 1 1 3 35259 3 1 55 VAL HG12 H -8.689 34.181 -10.736 1.00 . C C . 51 VAL HG12 1 1 3 35260 3 1 55 VAL HG13 H -8.810 35.801 -10.047 1.00 . C C . 51 VAL HG13 1 1 3 35261 3 1 55 VAL HG21 H -12.247 35.203 -11.184 1.00 . C C . 51 VAL HG21 1 1 3 35262 3 1 55 VAL HG22 H -11.271 35.901 -9.890 1.00 . C C . 51 VAL HG22 1 1 3 35263 3 1 55 VAL HG23 H -11.166 34.177 -10.241 1.00 . C C . 51 VAL HG23 1 1 3 35264 3 1 55 VAL N N -11.580 37.097 -12.788 1.00 . C C . 51 VAL N 1 1 3 35265 3 1 55 VAL O O -8.263 37.909 -12.994 1.00 . C C . 51 VAL O 1 1 3 35266 3 1 56 GLN C C -8.914 36.450 -16.835 1.00 . C C . 52 GLN C 1 1 3 35267 3 1 56 GLN CA C -8.315 36.644 -15.449 1.00 . C C . 52 GLN CA 1 1 3 35268 3 1 56 GLN CB C -7.175 35.635 -15.273 1.00 . C C . 52 GLN CB 1 1 3 35269 3 1 56 GLN CD C -5.132 35.047 -13.939 1.00 . C C . 52 GLN CD 1 1 3 35270 3 1 56 GLN CG C -6.253 36.066 -14.133 1.00 . C C . 52 GLN CG 1 1 3 35271 3 1 56 GLN H H -10.147 35.990 -14.575 1.00 . C C . 52 GLN H 1 1 3 35272 3 1 56 GLN HA H -7.905 37.642 -15.398 1.00 . C C . 52 GLN HA 1 1 3 35273 3 1 56 GLN HB2 H -7.592 34.664 -15.048 1.00 . C C . 52 GLN HB2 1 1 3 35274 3 1 56 GLN HB3 H -6.607 35.576 -16.189 1.00 . C C . 52 GLN HB3 1 1 3 35275 3 1 56 GLN HE21 H -3.968 36.307 -12.940 1.00 . C C . 52 GLN HE21 1 1 3 35276 3 1 56 GLN HE22 H -3.328 34.751 -13.164 1.00 . C C . 52 GLN HE22 1 1 3 35277 3 1 56 GLN HG2 H -5.825 37.029 -14.369 1.00 . C C . 52 GLN HG2 1 1 3 35278 3 1 56 GLN HG3 H -6.821 36.140 -13.220 1.00 . C C . 52 GLN HG3 1 1 3 35279 3 1 56 GLN N N -9.321 36.501 -14.400 1.00 . C C . 52 GLN N 1 1 3 35280 3 1 56 GLN NE2 N -4.053 35.399 -13.295 1.00 . C C . 52 GLN NE2 1 1 3 35281 3 1 56 GLN O O -9.886 35.717 -17.010 1.00 . C C . 52 GLN O 1 1 3 35282 3 1 56 GLN OE1 O -5.237 33.902 -14.383 1.00 . C C . 52 GLN OE1 1 1 3 35283 3 1 57 ALA C C -7.444 36.629 -20.058 1.00 . C C . 53 ALA C 1 1 3 35284 3 1 57 ALA CA C -8.681 36.918 -19.214 1.00 . C C . 53 ALA CA 1 1 3 35285 3 1 57 ALA CB C -9.376 38.180 -19.732 1.00 . C C . 53 ALA CB 1 1 3 35286 3 1 57 ALA H H -7.566 37.717 -17.598 1.00 . C C . 53 ALA H 1 1 3 35287 3 1 57 ALA HA H -9.365 36.084 -19.293 1.00 . C C . 53 ALA HA 1 1 3 35288 3 1 57 ALA HB1 H -8.944 39.048 -19.254 1.00 . C C . 53 ALA HB1 1 1 3 35289 3 1 57 ALA HB2 H -10.429 38.129 -19.504 1.00 . C C . 53 ALA HB2 1 1 3 35290 3 1 57 ALA HB3 H -9.239 38.252 -20.801 1.00 . C C . 53 ALA HB3 1 1 3 35291 3 1 57 ALA N N -8.297 37.098 -17.818 1.00 . C C . 53 ALA N 1 1 3 35292 3 1 57 ALA O O -6.419 37.293 -19.920 1.00 . C C . 53 ALA O 1 1 3 35293 3 1 58 TYR C C -6.931 35.114 -23.234 1.00 . C C . 54 TYR C 1 1 3 35294 3 1 58 TYR CA C -6.419 35.264 -21.794 1.00 . C C . 54 TYR CA 1 1 3 35295 3 1 58 TYR CB C -5.800 33.934 -21.358 1.00 . C C . 54 TYR CB 1 1 3 35296 3 1 58 TYR CD1 C -3.399 34.611 -21.720 1.00 . C C . 54 TYR CD1 1 1 3 35297 3 1 58 TYR CD2 C -4.196 32.557 -22.733 1.00 . C C . 54 TYR CD2 1 1 3 35298 3 1 58 TYR CE1 C -2.131 34.391 -22.272 1.00 . C C . 54 TYR CE1 1 1 3 35299 3 1 58 TYR CE2 C -2.929 32.336 -23.285 1.00 . C C . 54 TYR CE2 1 1 3 35300 3 1 58 TYR CG C -4.432 33.694 -21.950 1.00 . C C . 54 TYR CG 1 1 3 35301 3 1 58 TYR CZ C -1.895 33.253 -23.054 1.00 . C C . 54 TYR CZ 1 1 3 35302 3 1 58 TYR H H -8.331 35.046 -20.903 1.00 . C C . 54 TYR H 1 1 3 35303 3 1 58 TYR HA H -5.659 36.023 -21.725 1.00 . C C . 54 TYR HA 1 1 3 35304 3 1 58 TYR HB2 H -5.714 33.926 -20.282 1.00 . C C . 54 TYR HB2 1 1 3 35305 3 1 58 TYR HB3 H -6.460 33.131 -21.657 1.00 . C C . 54 TYR HB3 1 1 3 35306 3 1 58 TYR HD1 H -3.580 35.487 -21.116 1.00 . C C . 54 TYR HD1 1 1 3 35307 3 1 58 TYR HD2 H -4.992 31.850 -22.911 1.00 . C C . 54 TYR HD2 1 1 3 35308 3 1 58 TYR HE1 H -1.335 35.098 -22.094 1.00 . C C . 54 TYR HE1 1 1 3 35309 3 1 58 TYR HE2 H -2.746 31.460 -23.889 1.00 . C C . 54 TYR HE2 1 1 3 35310 3 1 58 TYR HH H 0.006 33.402 -22.996 1.00 . C C . 54 TYR HH 1 1 3 35311 3 1 58 TYR N N -7.521 35.601 -20.896 1.00 . C C . 54 TYR N 1 1 3 35312 3 1 58 TYR O O -7.665 34.161 -23.493 1.00 . C C . 54 TYR O 1 1 3 35313 3 1 58 TYR OH O -0.646 33.036 -23.598 1.00 . C C . 54 TYR OH 1 1 3 35314 3 1 59 PRO C C -6.707 38.359 -23.390 1.00 . C C . 55 PRO C 1 1 3 35315 3 1 59 PRO CA C -5.846 37.249 -23.988 1.00 . C C . 55 PRO CA 1 1 3 35316 3 1 59 PRO CB C -5.401 37.624 -25.402 1.00 . C C . 55 PRO CB 1 1 3 35317 3 1 59 PRO CD C -6.981 35.807 -25.601 1.00 . C C . 55 PRO CD 1 1 3 35318 3 1 59 PRO CG C -6.447 37.057 -26.297 1.00 . C C . 55 PRO CG 1 1 3 35319 3 1 59 PRO HA H -4.975 37.079 -23.380 1.00 . C C . 55 PRO HA 1 1 3 35320 3 1 59 PRO HB2 H -5.353 38.700 -25.505 1.00 . C C . 55 PRO HB2 1 1 3 35321 3 1 59 PRO HB3 H -4.446 37.178 -25.628 1.00 . C C . 55 PRO HB3 1 1 3 35322 3 1 59 PRO HD2 H -8.055 35.747 -25.711 1.00 . C C . 55 PRO HD2 1 1 3 35323 3 1 59 PRO HD3 H -6.510 34.922 -26.001 1.00 . C C . 55 PRO HD3 1 1 3 35324 3 1 59 PRO HG2 H -7.241 37.779 -26.439 1.00 . C C . 55 PRO HG2 1 1 3 35325 3 1 59 PRO HG3 H -6.017 36.783 -27.248 1.00 . C C . 55 PRO HG3 1 1 3 35326 3 1 59 PRO N N -6.613 35.974 -24.183 1.00 . C C . 55 PRO N 1 1 3 35327 3 1 59 PRO O O -7.932 38.247 -23.342 1.00 . C C . 55 PRO O 1 1 3 35328 3 1 60 SER C C -6.424 41.813 -23.357 1.00 . C C . 56 SER C 1 1 3 35329 3 1 60 SER CA C -6.772 40.616 -22.456 1.00 . C C . 56 SER CA 1 1 3 35330 3 1 60 SER CB C -6.338 40.939 -21.025 1.00 . C C . 56 SER CB 1 1 3 35331 3 1 60 SER H H -5.079 39.421 -22.910 1.00 . C C . 56 SER H 1 1 3 35332 3 1 60 SER HA H -7.830 40.407 -22.456 1.00 . C C . 56 SER HA 1 1 3 35333 3 1 60 SER HB2 H -5.321 41.293 -21.023 1.00 . C C . 56 SER HB2 1 1 3 35334 3 1 60 SER HB3 H -6.983 41.706 -20.621 1.00 . C C . 56 SER HB3 1 1 3 35335 3 1 60 SER HG H -5.702 39.784 -19.598 1.00 . C C . 56 SER HG 1 1 3 35336 3 1 60 SER N N -6.059 39.431 -22.935 1.00 . C C . 56 SER N 1 1 3 35337 3 1 60 SER O O -5.237 42.037 -23.601 1.00 . C C . 56 SER O 1 1 3 35338 3 1 60 SER OG O -6.421 39.765 -20.233 1.00 . C C . 56 SER OG 1 1 3 35339 3 1 61 PRO C C -9.356 41.181 -24.354 1.00 . C C . 57 PRO C 1 1 3 35340 3 1 61 PRO CA C -8.828 42.435 -23.664 1.00 . C C . 57 PRO CA 1 1 3 35341 3 1 61 PRO CB C -9.442 43.697 -24.277 1.00 . C C . 57 PRO CB 1 1 3 35342 3 1 61 PRO CD C -7.076 43.752 -24.741 1.00 . C C . 57 PRO CD 1 1 3 35343 3 1 61 PRO CG C -8.445 44.170 -25.275 1.00 . C C . 57 PRO CG 1 1 3 35344 3 1 61 PRO HA H -9.053 42.401 -22.609 1.00 . C C . 57 PRO HA 1 1 3 35345 3 1 61 PRO HB2 H -10.381 43.459 -24.760 1.00 . C C . 57 PRO HB2 1 1 3 35346 3 1 61 PRO HB3 H -9.589 44.450 -23.518 1.00 . C C . 57 PRO HB3 1 1 3 35347 3 1 61 PRO HD2 H -6.426 43.468 -25.558 1.00 . C C . 57 PRO HD2 1 1 3 35348 3 1 61 PRO HD3 H -6.634 44.551 -24.164 1.00 . C C . 57 PRO HD3 1 1 3 35349 3 1 61 PRO HG2 H -8.635 43.707 -26.233 1.00 . C C . 57 PRO HG2 1 1 3 35350 3 1 61 PRO HG3 H -8.485 45.244 -25.362 1.00 . C C . 57 PRO HG3 1 1 3 35351 3 1 61 PRO N N -7.354 42.596 -23.870 1.00 . C C . 57 PRO N 1 1 3 35352 3 1 61 PRO O O -8.859 40.784 -25.406 1.00 . C C . 57 PRO O 1 1 3 35353 3 1 62 LEU C C -12.316 39.624 -24.901 1.00 . C C . 58 LEU C 1 1 3 35354 3 1 62 LEU CA C -10.946 39.341 -24.300 1.00 . C C . 58 LEU CA 1 1 3 35355 3 1 62 LEU CB C -11.092 38.294 -23.194 1.00 . C C . 58 LEU CB 1 1 3 35356 3 1 62 LEU CD1 C -10.378 36.317 -24.546 1.00 . C C . 58 LEU CD1 1 1 3 35357 3 1 62 LEU CD2 C -12.005 36.030 -22.674 1.00 . C C . 58 LEU CD2 1 1 3 35358 3 1 62 LEU CG C -11.544 36.962 -23.796 1.00 . C C . 58 LEU CG 1 1 3 35359 3 1 62 LEU H H -10.746 40.945 -22.933 1.00 . C C . 58 LEU H 1 1 3 35360 3 1 62 LEU HA H -10.298 38.950 -25.069 1.00 . C C . 58 LEU HA 1 1 3 35361 3 1 62 LEU HB2 H -10.144 38.162 -22.694 1.00 . C C . 58 LEU HB2 1 1 3 35362 3 1 62 LEU HB3 H -11.831 38.631 -22.483 1.00 . C C . 58 LEU HB3 1 1 3 35363 3 1 62 LEU HD11 H -10.164 36.886 -25.438 1.00 . C C . 58 LEU HD11 1 1 3 35364 3 1 62 LEU HD12 H -10.641 35.306 -24.819 1.00 . C C . 58 LEU HD12 1 1 3 35365 3 1 62 LEU HD13 H -9.505 36.301 -23.911 1.00 . C C . 58 LEU HD13 1 1 3 35366 3 1 62 LEU HD21 H -12.827 36.485 -22.142 1.00 . C C . 58 LEU HD21 1 1 3 35367 3 1 62 LEU HD22 H -11.186 35.856 -21.992 1.00 . C C . 58 LEU HD22 1 1 3 35368 3 1 62 LEU HD23 H -12.327 35.089 -23.097 1.00 . C C . 58 LEU HD23 1 1 3 35369 3 1 62 LEU HG H -12.362 37.133 -24.480 1.00 . C C . 58 LEU HG 1 1 3 35370 3 1 62 LEU N N -10.368 40.564 -23.753 1.00 . C C . 58 LEU N 1 1 3 35371 3 1 62 LEU O O -13.138 40.317 -24.300 1.00 . C C . 58 LEU O 1 1 3 35372 3 1 63 ARG C C -14.644 37.920 -26.552 1.00 . C C . 59 ARG C 1 1 3 35373 3 1 63 ARG CA C -13.857 39.213 -26.732 1.00 . C C . 59 ARG CA 1 1 3 35374 3 1 63 ARG CB C -13.669 39.502 -28.224 1.00 . C C . 59 ARG CB 1 1 3 35375 3 1 63 ARG CD C -14.822 40.096 -30.355 1.00 . C C . 59 ARG CD 1 1 3 35376 3 1 63 ARG CG C -15.016 39.862 -28.857 1.00 . C C . 59 ARG CG 1 1 3 35377 3 1 63 ARG CZ C -16.103 41.339 -32.067 1.00 . C C . 59 ARG CZ 1 1 3 35378 3 1 63 ARG H H -11.851 38.561 -26.523 1.00 . C C . 59 ARG H 1 1 3 35379 3 1 63 ARG HA H -14.401 40.027 -26.278 1.00 . C C . 59 ARG HA 1 1 3 35380 3 1 63 ARG HB2 H -12.983 40.327 -28.343 1.00 . C C . 59 ARG HB2 1 1 3 35381 3 1 63 ARG HB3 H -13.268 38.627 -28.711 1.00 . C C . 59 ARG HB3 1 1 3 35382 3 1 63 ARG HD2 H -14.045 40.832 -30.505 1.00 . C C . 59 ARG HD2 1 1 3 35383 3 1 63 ARG HD3 H -14.528 39.169 -30.826 1.00 . C C . 59 ARG HD3 1 1 3 35384 3 1 63 ARG HE H -16.915 40.339 -30.535 1.00 . C C . 59 ARG HE 1 1 3 35385 3 1 63 ARG HG2 H -15.714 39.052 -28.704 1.00 . C C . 59 ARG HG2 1 1 3 35386 3 1 63 ARG HG3 H -15.401 40.761 -28.402 1.00 . C C . 59 ARG HG3 1 1 3 35387 3 1 63 ARG HH11 H -14.118 41.417 -32.366 1.00 . C C . 59 ARG HH11 1 1 3 35388 3 1 63 ARG HH12 H -15.082 42.271 -33.525 1.00 . C C . 59 ARG HH12 1 1 3 35389 3 1 63 ARG HH21 H -18.101 41.457 -32.058 1.00 . C C . 59 ARG HH21 1 1 3 35390 3 1 63 ARG HH22 H -17.307 42.292 -33.353 1.00 . C C . 59 ARG HH22 1 1 3 35391 3 1 63 ARG N N -12.558 39.076 -26.084 1.00 . C C . 59 ARG N 1 1 3 35392 3 1 63 ARG NE N -16.065 40.580 -30.961 1.00 . C C . 59 ARG NE 1 1 3 35393 3 1 63 ARG NH1 N -15.015 41.704 -32.703 1.00 . C C . 59 ARG NH1 1 1 3 35394 3 1 63 ARG NH2 N -17.260 41.726 -32.530 1.00 . C C . 59 ARG NH2 1 1 3 35395 3 1 63 ARG O O -14.182 36.848 -26.944 1.00 . C C . 59 ARG O 1 1 3 35396 3 1 64 VAL C C -17.305 36.321 -26.921 1.00 . C C . 60 VAL C 1 1 3 35397 3 1 64 VAL CA C -16.617 36.830 -25.659 1.00 . C C . 60 VAL CA 1 1 3 35398 3 1 64 VAL CB C -17.663 37.141 -24.580 1.00 . C C . 60 VAL CB 1 1 3 35399 3 1 64 VAL CG1 C -18.412 35.861 -24.199 1.00 . C C . 60 VAL CG1 1 1 3 35400 3 1 64 VAL CG2 C -16.971 37.701 -23.333 1.00 . C C . 60 VAL CG2 1 1 3 35401 3 1 64 VAL H H -16.192 38.908 -25.738 1.00 . C C . 60 VAL H 1 1 3 35402 3 1 64 VAL HA H -15.954 36.062 -25.290 1.00 . C C . 60 VAL HA 1 1 3 35403 3 1 64 VAL HB H -18.365 37.869 -24.961 1.00 . C C . 60 VAL HB 1 1 3 35404 3 1 64 VAL HG11 H -18.870 35.436 -25.080 1.00 . C C . 60 VAL HG11 1 1 3 35405 3 1 64 VAL HG12 H -19.177 36.096 -23.473 1.00 . C C . 60 VAL HG12 1 1 3 35406 3 1 64 VAL HG13 H -17.720 35.151 -23.774 1.00 . C C . 60 VAL HG13 1 1 3 35407 3 1 64 VAL HG21 H -16.348 36.935 -22.893 1.00 . C C . 60 VAL HG21 1 1 3 35408 3 1 64 VAL HG22 H -17.718 38.013 -22.617 1.00 . C C . 60 VAL HG22 1 1 3 35409 3 1 64 VAL HG23 H -16.361 38.547 -23.609 1.00 . C C . 60 VAL HG23 1 1 3 35410 3 1 64 VAL N N -15.833 38.022 -25.962 1.00 . C C . 60 VAL N 1 1 3 35411 3 1 64 VAL O O -18.136 37.013 -27.507 1.00 . C C . 60 VAL O 1 1 3 35412 3 1 65 GLU C C -18.007 33.067 -28.166 1.00 . C C . 61 GLU C 1 1 3 35413 3 1 65 GLU CA C -17.559 34.484 -28.501 1.00 . C C . 61 GLU CA 1 1 3 35414 3 1 65 GLU CB C -16.554 34.447 -29.653 1.00 . C C . 61 GLU CB 1 1 3 35415 3 1 65 GLU CD C -15.222 35.903 -31.250 1.00 . C C . 61 GLU CD 1 1 3 35416 3 1 65 GLU CG C -16.164 35.878 -30.041 1.00 . C C . 61 GLU CG 1 1 3 35417 3 1 65 GLU H H -16.268 34.615 -26.828 1.00 . C C . 61 GLU H 1 1 3 35418 3 1 65 GLU HA H -18.420 35.062 -28.805 1.00 . C C . 61 GLU HA 1 1 3 35419 3 1 65 GLU HB2 H -15.674 33.903 -29.345 1.00 . C C . 61 GLU HB2 1 1 3 35420 3 1 65 GLU HB3 H -17.001 33.957 -30.505 1.00 . C C . 61 GLU HB3 1 1 3 35421 3 1 65 GLU HG2 H -17.057 36.434 -30.282 1.00 . C C . 61 GLU HG2 1 1 3 35422 3 1 65 GLU HG3 H -15.674 36.348 -29.201 1.00 . C C . 61 GLU HG3 1 1 3 35423 3 1 65 GLU N N -16.952 35.106 -27.328 1.00 . C C . 61 GLU N 1 1 3 35424 3 1 65 GLU O O -17.555 32.483 -27.184 1.00 . C C . 61 GLU O 1 1 3 35425 3 1 65 GLU OE1 O -14.738 34.856 -31.653 1.00 . C C . 61 GLU OE1 1 1 3 35426 3 1 65 GLU OE2 O -14.996 36.988 -31.762 1.00 . C C . 61 GLU OE2 1 1 3 35427 3 1 66 ASP C C -18.251 30.145 -28.576 1.00 . C C . 62 ASP C 1 1 3 35428 3 1 66 ASP CA C -19.384 31.158 -28.762 1.00 . C C . 62 ASP CA 1 1 3 35429 3 1 66 ASP CB C -20.267 30.726 -29.934 1.00 . C C . 62 ASP CB 1 1 3 35430 3 1 66 ASP CG C -21.099 29.511 -29.539 1.00 . C C . 62 ASP CG 1 1 3 35431 3 1 66 ASP H H -19.177 33.004 -29.786 1.00 . C C . 62 ASP H 1 1 3 35432 3 1 66 ASP HA H -19.987 31.169 -27.866 1.00 . C C . 62 ASP HA 1 1 3 35433 3 1 66 ASP HB2 H -20.922 31.539 -30.207 1.00 . C C . 62 ASP HB2 1 1 3 35434 3 1 66 ASP HB3 H -19.642 30.471 -30.778 1.00 . C C . 62 ASP HB3 1 1 3 35435 3 1 66 ASP N N -18.874 32.506 -28.999 1.00 . C C . 62 ASP N 1 1 3 35436 3 1 66 ASP O O -18.398 29.176 -27.832 1.00 . C C . 62 ASP O 1 1 3 35437 3 1 66 ASP OD1 O -20.516 28.540 -29.087 1.00 . C C . 62 ASP OD1 1 1 3 35438 3 1 66 ASP OD2 O -22.307 29.571 -29.692 1.00 . C C . 62 ASP OD2 1 1 3 35439 3 1 67 ARG C C -15.093 29.553 -28.014 1.00 . C C . 63 ARG C 1 1 3 35440 3 1 67 ARG CA C -16.023 29.401 -29.227 1.00 . C C . 63 ARG CA 1 1 3 35441 3 1 67 ARG CB C -15.209 29.527 -30.521 1.00 . C C . 63 ARG CB 1 1 3 35442 3 1 67 ARG CD C -13.870 31.076 -31.963 1.00 . C C . 63 ARG CD 1 1 3 35443 3 1 67 ARG CG C -14.535 30.904 -30.597 1.00 . C C . 63 ARG CG 1 1 3 35444 3 1 67 ARG CZ C -12.749 32.944 -33.135 1.00 . C C . 63 ARG CZ 1 1 3 35445 3 1 67 ARG H H -17.032 31.190 -29.774 1.00 . C C . 63 ARG H 1 1 3 35446 3 1 67 ARG HA H -16.449 28.410 -29.200 1.00 . C C . 63 ARG HA 1 1 3 35447 3 1 67 ARG HB2 H -14.451 28.759 -30.540 1.00 . C C . 63 ARG HB2 1 1 3 35448 3 1 67 ARG HB3 H -15.864 29.405 -31.369 1.00 . C C . 63 ARG HB3 1 1 3 35449 3 1 67 ARG HD2 H -13.202 30.247 -32.143 1.00 . C C . 63 ARG HD2 1 1 3 35450 3 1 67 ARG HD3 H -14.631 31.094 -32.730 1.00 . C C . 63 ARG HD3 1 1 3 35451 3 1 67 ARG HE H -12.848 32.737 -31.146 1.00 . C C . 63 ARG HE 1 1 3 35452 3 1 67 ARG HG2 H -15.278 31.677 -30.457 1.00 . C C . 63 ARG HG2 1 1 3 35453 3 1 67 ARG HG3 H -13.785 30.980 -29.823 1.00 . C C . 63 ARG HG3 1 1 3 35454 3 1 67 ARG HH11 H -13.575 31.615 -34.393 1.00 . C C . 63 ARG HH11 1 1 3 35455 3 1 67 ARG HH12 H -12.772 32.953 -35.143 1.00 . C C . 63 ARG HH12 1 1 3 35456 3 1 67 ARG HH21 H -11.828 34.436 -32.169 1.00 . C C . 63 ARG HH21 1 1 3 35457 3 1 67 ARG HH22 H -11.795 34.530 -33.898 1.00 . C C . 63 ARG HH22 1 1 3 35458 3 1 67 ARG N N -17.125 30.367 -29.251 1.00 . C C . 63 ARG N 1 1 3 35459 3 1 67 ARG NE N -13.109 32.328 -31.999 1.00 . C C . 63 ARG NE 1 1 3 35460 3 1 67 ARG NH1 N -13.056 32.467 -34.317 1.00 . C C . 63 ARG NH1 1 1 3 35461 3 1 67 ARG NH2 N -12.071 34.057 -33.061 1.00 . C C . 63 ARG NH2 1 1 3 35462 3 1 67 ARG O O -14.095 28.838 -27.918 1.00 . C C . 63 ARG O 1 1 3 35463 3 1 68 THR C C -14.894 29.737 -24.806 1.00 . C C . 64 THR C 1 1 3 35464 3 1 68 THR CA C -14.544 30.696 -25.938 1.00 . C C . 64 THR CA 1 1 3 35465 3 1 68 THR CB C -14.698 32.140 -25.451 1.00 . C C . 64 THR CB 1 1 3 35466 3 1 68 THR CG2 C -13.683 32.420 -24.341 1.00 . C C . 64 THR CG2 1 1 3 35467 3 1 68 THR H H -16.221 30.990 -27.191 1.00 . C C . 64 THR H 1 1 3 35468 3 1 68 THR HA H -13.516 30.535 -26.227 1.00 . C C . 64 THR HA 1 1 3 35469 3 1 68 THR HB H -15.695 32.287 -25.067 1.00 . C C . 64 THR HB 1 1 3 35470 3 1 68 THR HG1 H -14.619 33.923 -26.222 1.00 . C C . 64 THR HG1 1 1 3 35471 3 1 68 THR HG21 H -13.993 31.918 -23.436 1.00 . C C . 64 THR HG21 1 1 3 35472 3 1 68 THR HG22 H -13.630 33.484 -24.162 1.00 . C C . 64 THR HG22 1 1 3 35473 3 1 68 THR HG23 H -12.711 32.056 -24.640 1.00 . C C . 64 THR HG23 1 1 3 35474 3 1 68 THR N N -15.403 30.466 -27.094 1.00 . C C . 64 THR N 1 1 3 35475 3 1 68 THR O O -16.068 29.471 -24.545 1.00 . C C . 64 THR O 1 1 3 35476 3 1 68 THR OG1 O -14.471 33.028 -26.537 1.00 . C C . 64 THR OG1 1 1 3 35477 3 1 69 LYS C C -14.201 29.094 -21.717 1.00 . C C . 65 LYS C 1 1 3 35478 3 1 69 LYS CA C -14.081 28.310 -23.020 1.00 . C C . 65 LYS CA 1 1 3 35479 3 1 69 LYS CB C -12.913 27.327 -22.921 1.00 . C C . 65 LYS CB 1 1 3 35480 3 1 69 LYS CD C -11.770 25.402 -24.033 1.00 . C C . 65 LYS CD 1 1 3 35481 3 1 69 LYS CE C -11.648 24.609 -25.336 1.00 . C C . 65 LYS CE 1 1 3 35482 3 1 69 LYS CG C -12.872 26.453 -24.176 1.00 . C C . 65 LYS CG 1 1 3 35483 3 1 69 LYS H H -12.954 29.457 -24.398 1.00 . C C . 65 LYS H 1 1 3 35484 3 1 69 LYS HA H -14.991 27.754 -23.187 1.00 . C C . 65 LYS HA 1 1 3 35485 3 1 69 LYS HB2 H -11.987 27.877 -22.834 1.00 . C C . 65 LYS HB2 1 1 3 35486 3 1 69 LYS HB3 H -13.041 26.700 -22.052 1.00 . C C . 65 LYS HB3 1 1 3 35487 3 1 69 LYS HD2 H -10.831 25.893 -23.821 1.00 . C C . 65 LYS HD2 1 1 3 35488 3 1 69 LYS HD3 H -12.016 24.728 -23.227 1.00 . C C . 65 LYS HD3 1 1 3 35489 3 1 69 LYS HE2 H -12.595 24.142 -25.563 1.00 . C C . 65 LYS HE2 1 1 3 35490 3 1 69 LYS HE3 H -11.375 25.277 -26.141 1.00 . C C . 65 LYS HE3 1 1 3 35491 3 1 69 LYS HG2 H -13.826 25.962 -24.302 1.00 . C C . 65 LYS HG2 1 1 3 35492 3 1 69 LYS HG3 H -12.668 27.071 -25.039 1.00 . C C . 65 LYS HG3 1 1 3 35493 3 1 69 LYS HZ1 H -9.790 23.951 -24.664 1.00 . C C . 65 LYS HZ1 1 1 3 35494 3 1 69 LYS HZ2 H -10.288 23.242 -26.124 1.00 . C C . 65 LYS HZ2 1 1 3 35495 3 1 69 LYS HZ3 H -10.994 22.752 -24.657 1.00 . C C . 65 LYS HZ3 1 1 3 35496 3 1 69 LYS N N -13.869 29.221 -24.138 1.00 . C C . 65 LYS N 1 1 3 35497 3 1 69 LYS NZ N -10.601 23.560 -25.185 1.00 . C C . 65 LYS NZ 1 1 3 35498 3 1 69 LYS O O -13.345 29.916 -21.393 1.00 . C C . 65 LYS O 1 1 3 35499 3 1 70 ILE C C -15.403 28.534 -18.552 1.00 . C C . 66 ILE C 1 1 3 35500 3 1 70 ILE CA C -15.490 29.532 -19.701 1.00 . C C . 66 ILE CA 1 1 3 35501 3 1 70 ILE CB C -16.862 30.218 -19.691 1.00 . C C . 66 ILE CB 1 1 3 35502 3 1 70 ILE CD1 C -18.438 31.626 -21.036 1.00 . C C . 66 ILE CD1 1 1 3 35503 3 1 70 ILE CG1 C -16.987 31.159 -20.896 1.00 . C C . 66 ILE CG1 1 1 3 35504 3 1 70 ILE CG2 C -17.007 31.036 -18.405 1.00 . C C . 66 ILE CG2 1 1 3 35505 3 1 70 ILE H H -15.925 28.177 -21.276 1.00 . C C . 66 ILE H 1 1 3 35506 3 1 70 ILE HA H -14.726 30.285 -19.563 1.00 . C C . 66 ILE HA 1 1 3 35507 3 1 70 ILE HB H -17.639 29.468 -19.731 1.00 . C C . 66 ILE HB 1 1 3 35508 3 1 70 ILE HD11 H -18.701 32.241 -20.189 1.00 . C C . 66 ILE HD11 1 1 3 35509 3 1 70 ILE HD12 H -19.090 30.765 -21.072 1.00 . C C . 66 ILE HD12 1 1 3 35510 3 1 70 ILE HD13 H -18.546 32.198 -21.944 1.00 . C C . 66 ILE HD13 1 1 3 35511 3 1 70 ILE HG12 H -16.346 32.015 -20.751 1.00 . C C . 66 ILE HG12 1 1 3 35512 3 1 70 ILE HG13 H -16.694 30.639 -21.796 1.00 . C C . 66 ILE HG13 1 1 3 35513 3 1 70 ILE HG21 H -16.122 31.639 -18.263 1.00 . C C . 66 ILE HG21 1 1 3 35514 3 1 70 ILE HG22 H -17.126 30.368 -17.565 1.00 . C C . 66 ILE HG22 1 1 3 35515 3 1 70 ILE HG23 H -17.873 31.678 -18.479 1.00 . C C . 66 ILE HG23 1 1 3 35516 3 1 70 ILE N N -15.271 28.841 -20.969 1.00 . C C . 66 ILE N 1 1 3 35517 3 1 70 ILE O O -16.077 27.503 -18.560 1.00 . C C . 66 ILE O 1 1 3 35518 3 1 71 THR C C -14.661 28.651 -15.114 1.00 . C C . 67 THR C 1 1 3 35519 3 1 71 THR CA C -14.356 27.947 -16.433 1.00 . C C . 67 THR CA 1 1 3 35520 3 1 71 THR CB C -12.904 27.463 -16.426 1.00 . C C . 67 THR CB 1 1 3 35521 3 1 71 THR CG2 C -12.742 26.342 -15.398 1.00 . C C . 67 THR CG2 1 1 3 35522 3 1 71 THR H H -14.086 29.699 -17.595 1.00 . C C . 67 THR H 1 1 3 35523 3 1 71 THR HA H -15.006 27.088 -16.526 1.00 . C C . 67 THR HA 1 1 3 35524 3 1 71 THR HB H -12.250 28.282 -16.167 1.00 . C C . 67 THR HB 1 1 3 35525 3 1 71 THR HG1 H -12.371 27.730 -18.278 1.00 . C C . 67 THR HG1 1 1 3 35526 3 1 71 THR HG21 H -12.808 26.755 -14.402 1.00 . C C . 67 THR HG21 1 1 3 35527 3 1 71 THR HG22 H -11.779 25.871 -15.528 1.00 . C C . 67 THR HG22 1 1 3 35528 3 1 71 THR HG23 H -13.524 25.611 -15.537 1.00 . C C . 67 THR HG23 1 1 3 35529 3 1 71 THR N N -14.569 28.847 -17.563 1.00 . C C . 67 THR N 1 1 3 35530 3 1 71 THR O O -14.322 29.820 -14.925 1.00 . C C . 67 THR O 1 1 3 35531 3 1 71 THR OG1 O -12.566 26.975 -17.717 1.00 . C C . 67 THR OG1 1 1 3 35532 3 1 72 LEU C C -14.653 27.925 -11.850 1.00 . C C . 68 LEU C 1 1 3 35533 3 1 72 LEU CA C -15.626 28.471 -12.890 1.00 . C C . 68 LEU CA 1 1 3 35534 3 1 72 LEU CB C -17.056 28.093 -12.501 1.00 . C C . 68 LEU CB 1 1 3 35535 3 1 72 LEU CD1 C -19.386 27.962 -13.393 1.00 . C C . 68 LEU CD1 1 1 3 35536 3 1 72 LEU CD2 C -18.236 30.172 -13.232 1.00 . C C . 68 LEU CD2 1 1 3 35537 3 1 72 LEU CG C -18.041 28.679 -13.514 1.00 . C C . 68 LEU CG 1 1 3 35538 3 1 72 LEU H H -15.582 27.014 -14.427 1.00 . C C . 68 LEU H 1 1 3 35539 3 1 72 LEU HA H -15.542 29.547 -12.919 1.00 . C C . 68 LEU HA 1 1 3 35540 3 1 72 LEU HB2 H -17.152 27.017 -12.487 1.00 . C C . 68 LEU HB2 1 1 3 35541 3 1 72 LEU HB3 H -17.276 28.488 -11.520 1.00 . C C . 68 LEU HB3 1 1 3 35542 3 1 72 LEU HD11 H -20.102 28.425 -14.055 1.00 . C C . 68 LEU HD11 1 1 3 35543 3 1 72 LEU HD12 H -19.740 28.032 -12.373 1.00 . C C . 68 LEU HD12 1 1 3 35544 3 1 72 LEU HD13 H -19.265 26.924 -13.661 1.00 . C C . 68 LEU HD13 1 1 3 35545 3 1 72 LEU HD21 H -18.679 30.296 -12.254 1.00 . C C . 68 LEU HD21 1 1 3 35546 3 1 72 LEU HD22 H -18.889 30.596 -13.978 1.00 . C C . 68 LEU HD22 1 1 3 35547 3 1 72 LEU HD23 H -17.280 30.673 -13.260 1.00 . C C . 68 LEU HD23 1 1 3 35548 3 1 72 LEU HG H -17.651 28.549 -14.513 1.00 . C C . 68 LEU HG 1 1 3 35549 3 1 72 LEU N N -15.310 27.928 -14.207 1.00 . C C . 68 LEU N 1 1 3 35550 3 1 72 LEU O O -14.481 26.712 -11.725 1.00 . C C . 68 LEU O 1 1 3 35551 3 1 73 VAL C C -13.748 28.506 -8.699 1.00 . C C . 69 VAL C 1 1 3 35552 3 1 73 VAL CA C -13.078 28.419 -10.066 1.00 . C C . 69 VAL CA 1 1 3 35553 3 1 73 VAL CB C -11.838 29.322 -10.093 1.00 . C C . 69 VAL CB 1 1 3 35554 3 1 73 VAL CG1 C -10.815 28.826 -9.068 1.00 . C C . 69 VAL CG1 1 1 3 35555 3 1 73 VAL CG2 C -11.202 29.292 -11.485 1.00 . C C . 69 VAL CG2 1 1 3 35556 3 1 73 VAL H H -14.188 29.778 -11.258 1.00 . C C . 69 VAL H 1 1 3 35557 3 1 73 VAL HA H -12.773 27.399 -10.244 1.00 . C C . 69 VAL HA 1 1 3 35558 3 1 73 VAL HB H -12.127 30.334 -9.849 1.00 . C C . 69 VAL HB 1 1 3 35559 3 1 73 VAL HG11 H -10.007 29.539 -8.994 1.00 . C C . 69 VAL HG11 1 1 3 35560 3 1 73 VAL HG12 H -10.423 27.870 -9.381 1.00 . C C . 69 VAL HG12 1 1 3 35561 3 1 73 VAL HG13 H -11.292 28.722 -8.105 1.00 . C C . 69 VAL HG13 1 1 3 35562 3 1 73 VAL HG21 H -11.779 29.908 -12.157 1.00 . C C . 69 VAL HG21 1 1 3 35563 3 1 73 VAL HG22 H -11.186 28.276 -11.851 1.00 . C C . 69 VAL HG22 1 1 3 35564 3 1 73 VAL HG23 H -10.192 29.671 -11.426 1.00 . C C . 69 VAL HG23 1 1 3 35565 3 1 73 VAL N N -14.021 28.825 -11.105 1.00 . C C . 69 VAL N 1 1 3 35566 3 1 73 VAL O O -13.930 29.594 -8.152 1.00 . C C . 69 VAL O 1 1 3 35567 3 1 74 THR C C -14.419 25.998 -6.133 1.00 . C C . 70 THR C 1 1 3 35568 3 1 74 THR CA C -14.753 27.305 -6.846 1.00 . C C . 70 THR CA 1 1 3 35569 3 1 74 THR CB C -16.271 27.449 -6.996 1.00 . C C . 70 THR CB 1 1 3 35570 3 1 74 THR CG2 C -16.832 26.305 -7.848 1.00 . C C . 70 THR CG2 1 1 3 35571 3 1 74 THR H H -13.956 26.517 -8.643 1.00 . C C . 70 THR H 1 1 3 35572 3 1 74 THR HA H -14.384 28.127 -6.251 1.00 . C C . 70 THR HA 1 1 3 35573 3 1 74 THR HB H -16.494 28.390 -7.475 1.00 . C C . 70 THR HB 1 1 3 35574 3 1 74 THR HG1 H -17.826 27.460 -5.827 1.00 . C C . 70 THR HG1 1 1 3 35575 3 1 74 THR HG21 H -17.743 26.631 -8.330 1.00 . C C . 70 THR HG21 1 1 3 35576 3 1 74 THR HG22 H -17.045 25.458 -7.215 1.00 . C C . 70 THR HG22 1 1 3 35577 3 1 74 THR HG23 H -16.109 26.023 -8.598 1.00 . C C . 70 THR HG23 1 1 3 35578 3 1 74 THR N N -14.115 27.352 -8.155 1.00 . C C . 70 THR N 1 1 3 35579 3 1 74 THR O O -14.666 24.915 -6.665 1.00 . C C . 70 THR O 1 1 3 35580 3 1 74 THR OG1 O -16.874 27.421 -5.710 1.00 . C C . 70 THR OG1 1 1 3 35581 3 1 75 HIS C C -13.685 25.195 -2.651 1.00 . C C . 71 HIS C 1 1 3 35582 3 1 75 HIS CA C -13.536 24.917 -4.152 1.00 . C C . 71 HIS CA 1 1 3 35583 3 1 75 HIS CB C -12.114 24.453 -4.483 1.00 . C C . 71 HIS CB 1 1 3 35584 3 1 75 HIS CD2 C -11.585 24.723 -7.044 1.00 . C C . 71 HIS CD2 1 1 3 35585 3 1 75 HIS CE1 C -11.930 22.672 -7.654 1.00 . C C . 71 HIS CE1 1 1 3 35586 3 1 75 HIS CG C -11.946 24.027 -5.916 1.00 . C C . 71 HIS CG 1 1 3 35587 3 1 75 HIS H H -13.657 26.991 -4.569 1.00 . C C . 71 HIS H 1 1 3 35588 3 1 75 HIS HA H -14.226 24.130 -4.424 1.00 . C C . 71 HIS HA 1 1 3 35589 3 1 75 HIS HB2 H -11.430 25.263 -4.285 1.00 . C C . 71 HIS HB2 1 1 3 35590 3 1 75 HIS HB3 H -11.863 23.624 -3.836 1.00 . C C . 71 HIS HB3 1 1 3 35591 3 1 75 HIS HD1 H -12.432 21.971 -5.761 1.00 . C C . 71 HIS HD1 1 1 3 35592 3 1 75 HIS HD2 H -11.345 25.775 -7.076 1.00 . C C . 71 HIS HD2 1 1 3 35593 3 1 75 HIS HE1 H -12.021 21.777 -8.251 1.00 . C C . 71 HIS HE1 1 1 3 35594 3 1 75 HIS N N -13.858 26.104 -4.934 1.00 . C C . 71 HIS N 1 1 3 35595 3 1 75 HIS ND1 N -12.161 22.722 -6.330 1.00 . C C . 71 HIS ND1 1 1 3 35596 3 1 75 HIS NE2 N -11.577 23.865 -8.141 1.00 . C C . 71 HIS NE2 1 1 3 35597 3 1 75 HIS O O -12.696 25.213 -1.914 1.00 . C C . 71 HIS O 1 1 3 35598 3 1 76 PRO C C -15.511 24.333 -0.019 1.00 . C C . 72 PRO C 1 1 3 35599 3 1 76 PRO CA C -15.136 25.633 -0.720 1.00 . C C . 72 PRO CA 1 1 3 35600 3 1 76 PRO CB C -16.306 26.616 -0.712 1.00 . C C . 72 PRO CB 1 1 3 35601 3 1 76 PRO CD C -16.168 25.537 -2.903 1.00 . C C . 72 PRO CD 1 1 3 35602 3 1 76 PRO CG C -17.081 26.327 -1.958 1.00 . C C . 72 PRO CG 1 1 3 35603 3 1 76 PRO HA H -14.277 26.086 -0.249 1.00 . C C . 72 PRO HA 1 1 3 35604 3 1 76 PRO HB2 H -16.922 26.455 0.162 1.00 . C C . 72 PRO HB2 1 1 3 35605 3 1 76 PRO HB3 H -15.944 27.633 -0.735 1.00 . C C . 72 PRO HB3 1 1 3 35606 3 1 76 PRO HD2 H -16.587 24.559 -3.097 1.00 . C C . 72 PRO HD2 1 1 3 35607 3 1 76 PRO HD3 H -16.023 26.078 -3.826 1.00 . C C . 72 PRO HD3 1 1 3 35608 3 1 76 PRO HG2 H -17.959 25.745 -1.716 1.00 . C C . 72 PRO HG2 1 1 3 35609 3 1 76 PRO HG3 H -17.373 27.251 -2.434 1.00 . C C . 72 PRO HG3 1 1 3 35610 3 1 76 PRO N N -14.892 25.425 -2.172 1.00 . C C . 72 PRO N 1 1 3 35611 3 1 76 PRO O O -15.990 23.395 -0.660 1.00 . C C . 72 PRO O 1 1 3 35612 3 1 77 VAL C C -17.140 23.085 2.374 1.00 . C C . 73 VAL C 1 1 3 35613 3 1 77 VAL CA C -15.650 23.084 2.054 1.00 . C C . 73 VAL CA 1 1 3 35614 3 1 77 VAL CB C -14.841 23.005 3.352 1.00 . C C . 73 VAL CB 1 1 3 35615 3 1 77 VAL CG1 C -13.358 22.842 3.020 1.00 . C C . 73 VAL CG1 1 1 3 35616 3 1 77 VAL CG2 C -15.045 24.281 4.173 1.00 . C C . 73 VAL CG2 1 1 3 35617 3 1 77 VAL H H -14.892 25.043 1.749 1.00 . C C . 73 VAL H 1 1 3 35618 3 1 77 VAL HA H -15.426 22.213 1.455 1.00 . C C . 73 VAL HA 1 1 3 35619 3 1 77 VAL HB H -15.171 22.154 3.926 1.00 . C C . 73 VAL HB 1 1 3 35620 3 1 77 VAL HG11 H -12.802 22.679 3.931 1.00 . C C . 73 VAL HG11 1 1 3 35621 3 1 77 VAL HG12 H -12.997 23.734 2.531 1.00 . C C . 73 VAL HG12 1 1 3 35622 3 1 77 VAL HG13 H -13.231 21.994 2.364 1.00 . C C . 73 VAL HG13 1 1 3 35623 3 1 77 VAL HG21 H -16.101 24.471 4.286 1.00 . C C . 73 VAL HG21 1 1 3 35624 3 1 77 VAL HG22 H -14.581 25.115 3.668 1.00 . C C . 73 VAL HG22 1 1 3 35625 3 1 77 VAL HG23 H -14.597 24.156 5.147 1.00 . C C . 73 VAL HG23 1 1 3 35626 3 1 77 VAL N N -15.294 24.276 1.292 1.00 . C C . 73 VAL N 1 1 3 35627 3 1 77 VAL O O -17.723 24.123 2.684 1.00 . C C . 73 VAL O 1 1 3 35628 3 1 78 ASP C C -19.376 21.469 4.046 1.00 . C C . 74 ASP C 1 1 3 35629 3 1 78 ASP CA C -19.173 21.772 2.567 1.00 . C C . 74 ASP CA 1 1 3 35630 3 1 78 ASP CB C -19.769 20.641 1.726 1.00 . C C . 74 ASP CB 1 1 3 35631 3 1 78 ASP CG C -21.289 20.642 1.853 1.00 . C C . 74 ASP CG 1 1 3 35632 3 1 78 ASP H H -17.225 21.116 2.049 1.00 . C C . 74 ASP H 1 1 3 35633 3 1 78 ASP HA H -19.674 22.696 2.321 1.00 . C C . 74 ASP HA 1 1 3 35634 3 1 78 ASP HB2 H -19.494 20.780 0.691 1.00 . C C . 74 ASP HB2 1 1 3 35635 3 1 78 ASP HB3 H -19.383 19.695 2.075 1.00 . C C . 74 ASP HB3 1 1 3 35636 3 1 78 ASP N N -17.750 21.909 2.284 1.00 . C C . 74 ASP N 1 1 3 35637 3 1 78 ASP O O -18.870 20.467 4.549 1.00 . C C . 74 ASP O 1 1 3 35638 3 1 78 ASP OD1 O -21.780 20.134 2.848 1.00 . C C . 74 ASP OD1 1 1 3 35639 3 1 78 ASP OD2 O -21.938 21.150 0.956 1.00 . C C . 74 ASP OD2 1 1 3 35640 3 1 79 VAL C C -21.789 21.811 6.439 1.00 . C C . 75 VAL C 1 1 3 35641 3 1 79 VAL CA C -20.327 22.162 6.175 1.00 . C C . 75 VAL CA 1 1 3 35642 3 1 79 VAL CB C -19.947 23.440 6.937 1.00 . C C . 75 VAL CB 1 1 3 35643 3 1 79 VAL CG1 C -20.100 23.214 8.444 1.00 . C C . 75 VAL CG1 1 1 3 35644 3 1 79 VAL CG2 C -18.489 23.804 6.638 1.00 . C C . 75 VAL CG2 1 1 3 35645 3 1 79 VAL H H -20.484 23.121 4.287 1.00 . C C . 75 VAL H 1 1 3 35646 3 1 79 VAL HA H -19.710 21.352 6.537 1.00 . C C . 75 VAL HA 1 1 3 35647 3 1 79 VAL HB H -20.592 24.248 6.627 1.00 . C C . 75 VAL HB 1 1 3 35648 3 1 79 VAL HG11 H -21.116 22.921 8.664 1.00 . C C . 75 VAL HG11 1 1 3 35649 3 1 79 VAL HG12 H -19.867 24.129 8.970 1.00 . C C . 75 VAL HG12 1 1 3 35650 3 1 79 VAL HG13 H -19.423 22.434 8.762 1.00 . C C . 75 VAL HG13 1 1 3 35651 3 1 79 VAL HG21 H -17.844 23.001 6.963 1.00 . C C . 75 VAL HG21 1 1 3 35652 3 1 79 VAL HG22 H -18.229 24.711 7.164 1.00 . C C . 75 VAL HG22 1 1 3 35653 3 1 79 VAL HG23 H -18.367 23.956 5.575 1.00 . C C . 75 VAL HG23 1 1 3 35654 3 1 79 VAL N N -20.099 22.343 4.743 1.00 . C C . 75 VAL N 1 1 3 35655 3 1 79 VAL O O -22.697 22.567 6.099 1.00 . C C . 75 VAL O 1 1 3 35656 3 1 80 LEU C C -23.382 19.982 8.938 1.00 . C C . 76 LEU C 1 1 3 35657 3 1 80 LEU CA C -23.329 20.197 7.429 1.00 . C C . 76 LEU CA 1 1 3 35658 3 1 80 LEU CB C -23.653 18.884 6.712 1.00 . C C . 76 LEU CB 1 1 3 35659 3 1 80 LEU CD1 C -23.395 17.741 4.504 1.00 . C C . 76 LEU CD1 1 1 3 35660 3 1 80 LEU CD2 C -24.933 19.695 4.725 1.00 . C C . 76 LEU CD2 1 1 3 35661 3 1 80 LEU CG C -23.609 19.090 5.195 1.00 . C C . 76 LEU CG 1 1 3 35662 3 1 80 LEU H H -21.223 20.086 7.266 1.00 . C C . 76 LEU H 1 1 3 35663 3 1 80 LEU HA H -24.056 20.945 7.149 1.00 . C C . 76 LEU HA 1 1 3 35664 3 1 80 LEU HB2 H -22.928 18.133 6.994 1.00 . C C . 76 LEU HB2 1 1 3 35665 3 1 80 LEU HB3 H -24.641 18.554 6.996 1.00 . C C . 76 LEU HB3 1 1 3 35666 3 1 80 LEU HD11 H -22.344 17.489 4.523 1.00 . C C . 76 LEU HD11 1 1 3 35667 3 1 80 LEU HD12 H -23.731 17.804 3.479 1.00 . C C . 76 LEU HD12 1 1 3 35668 3 1 80 LEU HD13 H -23.958 16.978 5.021 1.00 . C C . 76 LEU HD13 1 1 3 35669 3 1 80 LEU HD21 H -24.855 19.966 3.683 1.00 . C C . 76 LEU HD21 1 1 3 35670 3 1 80 LEU HD22 H -25.154 20.575 5.312 1.00 . C C . 76 LEU HD22 1 1 3 35671 3 1 80 LEU HD23 H -25.724 18.971 4.851 1.00 . C C . 76 LEU HD23 1 1 3 35672 3 1 80 LEU HG H -22.796 19.755 4.939 1.00 . C C . 76 LEU HG 1 1 3 35673 3 1 80 LEU N N -21.994 20.652 7.056 1.00 . C C . 76 LEU N 1 1 3 35674 3 1 80 LEU O O -22.417 19.500 9.527 1.00 . C C . 76 LEU O 1 1 3 35675 3 1 81 GLU C C -25.944 19.571 11.410 1.00 . C C . 77 GLU C 1 1 3 35676 3 1 81 GLU CA C -24.622 20.213 11.014 1.00 . C C . 77 GLU CA 1 1 3 35677 3 1 81 GLU CB C -24.510 21.597 11.659 1.00 . C C . 77 GLU CB 1 1 3 35678 3 1 81 GLU CD C -22.902 23.505 12.126 1.00 . C C . 77 GLU CD 1 1 3 35679 3 1 81 GLU CG C -23.094 22.144 11.448 1.00 . C C . 77 GLU CG 1 1 3 35680 3 1 81 GLU H H -25.263 20.663 9.043 1.00 . C C . 77 GLU H 1 1 3 35681 3 1 81 GLU HA H -23.817 19.597 11.388 1.00 . C C . 77 GLU HA 1 1 3 35682 3 1 81 GLU HB2 H -25.228 22.263 11.204 1.00 . C C . 77 GLU HB2 1 1 3 35683 3 1 81 GLU HB3 H -24.709 21.518 12.718 1.00 . C C . 77 GLU HB3 1 1 3 35684 3 1 81 GLU HG2 H -22.383 21.445 11.862 1.00 . C C . 77 GLU HG2 1 1 3 35685 3 1 81 GLU HG3 H -22.910 22.246 10.389 1.00 . C C . 77 GLU HG3 1 1 3 35686 3 1 81 GLU N N -24.502 20.331 9.563 1.00 . C C . 77 GLU N 1 1 3 35687 3 1 81 GLU O O -27.005 19.928 10.898 1.00 . C C . 77 GLU O 1 1 3 35688 3 1 81 GLU OE1 O -23.875 24.089 12.581 1.00 . C C . 77 GLU OE1 1 1 3 35689 3 1 81 GLU OE2 O -21.767 23.950 12.179 1.00 . C C . 77 GLU OE2 1 1 3 35690 3 1 82 ALA C C -27.091 18.118 14.380 1.00 . C C . 78 ALA C 1 1 3 35691 3 1 82 ALA CA C -27.053 17.959 12.864 1.00 . C C . 78 ALA CA 1 1 3 35692 3 1 82 ALA CB C -27.034 16.472 12.499 1.00 . C C . 78 ALA CB 1 1 3 35693 3 1 82 ALA H H -24.980 18.344 12.661 1.00 . C C . 78 ALA H 1 1 3 35694 3 1 82 ALA HA H -27.937 18.413 12.440 1.00 . C C . 78 ALA HA 1 1 3 35695 3 1 82 ALA HB1 H -27.336 16.351 11.469 1.00 . C C . 78 ALA HB1 1 1 3 35696 3 1 82 ALA HB2 H -27.717 15.932 13.140 1.00 . C C . 78 ALA HB2 1 1 3 35697 3 1 82 ALA HB3 H -26.035 16.082 12.629 1.00 . C C . 78 ALA HB3 1 1 3 35698 3 1 82 ALA N N -25.862 18.615 12.331 1.00 . C C . 78 ALA N 1 1 3 35699 3 1 82 ALA O O -26.102 17.846 15.061 1.00 . C C . 78 ALA O 1 1 3 35700 3 1 83 LYS C C -28.489 17.442 17.056 1.00 . C C . 79 LYS C 1 1 3 35701 3 1 83 LYS CA C -28.362 18.781 16.338 1.00 . C C . 79 LYS CA 1 1 3 35702 3 1 83 LYS CB C -29.594 19.642 16.628 1.00 . C C . 79 LYS CB 1 1 3 35703 3 1 83 LYS CD C -30.898 20.800 18.418 1.00 . C C . 79 LYS CD 1 1 3 35704 3 1 83 LYS CE C -30.852 21.302 19.861 1.00 . C C . 79 LYS CE 1 1 3 35705 3 1 83 LYS CG C -29.625 20.008 18.112 1.00 . C C . 79 LYS CG 1 1 3 35706 3 1 83 LYS H H -28.984 18.771 14.310 1.00 . C C . 79 LYS H 1 1 3 35707 3 1 83 LYS HA H -27.484 19.294 16.702 1.00 . C C . 79 LYS HA 1 1 3 35708 3 1 83 LYS HB2 H -29.551 20.543 16.034 1.00 . C C . 79 LYS HB2 1 1 3 35709 3 1 83 LYS HB3 H -30.487 19.088 16.377 1.00 . C C . 79 LYS HB3 1 1 3 35710 3 1 83 LYS HD2 H -30.967 21.641 17.743 1.00 . C C . 79 LYS HD2 1 1 3 35711 3 1 83 LYS HD3 H -31.760 20.161 18.289 1.00 . C C . 79 LYS HD3 1 1 3 35712 3 1 83 LYS HE2 H -30.603 20.485 20.520 1.00 . C C . 79 LYS HE2 1 1 3 35713 3 1 83 LYS HE3 H -30.105 22.077 19.948 1.00 . C C . 79 LYS HE3 1 1 3 35714 3 1 83 LYS HG2 H -29.611 19.104 18.705 1.00 . C C . 79 LYS HG2 1 1 3 35715 3 1 83 LYS HG3 H -28.764 20.610 18.353 1.00 . C C . 79 LYS HG3 1 1 3 35716 3 1 83 LYS HZ1 H -32.657 22.232 19.391 1.00 . C C . 79 LYS HZ1 1 1 3 35717 3 1 83 LYS HZ2 H -32.060 22.619 20.932 1.00 . C C . 79 LYS HZ2 1 1 3 35718 3 1 83 LYS HZ3 H -32.768 21.100 20.653 1.00 . C C . 79 LYS HZ3 1 1 3 35719 3 1 83 LYS N N -28.227 18.572 14.900 1.00 . C C . 79 LYS N 1 1 3 35720 3 1 83 LYS NZ N -32.185 21.855 20.237 1.00 . C C . 79 LYS NZ 1 1 3 35721 3 1 83 LYS O O -29.428 16.685 16.814 1.00 . C C . 79 LYS O 1 1 3 35722 3 1 84 ILE C C -27.168 16.103 20.109 1.00 . C C . 80 ILE C 1 1 3 35723 3 1 84 ILE CA C -27.519 15.881 18.645 1.00 . C C . 80 ILE CA 1 1 3 35724 3 1 84 ILE CB C -26.481 14.938 18.021 1.00 . C C . 80 ILE CB 1 1 3 35725 3 1 84 ILE CD1 C -28.048 14.273 16.119 1.00 . C C . 80 ILE CD1 1 1 3 35726 3 1 84 ILE CG1 C -26.670 14.840 16.497 1.00 . C C . 80 ILE CG1 1 1 3 35727 3 1 84 ILE CG2 C -26.624 13.548 18.648 1.00 . C C . 80 ILE CG2 1 1 3 35728 3 1 84 ILE H H -26.903 17.860 18.209 1.00 . C C . 80 ILE H 1 1 3 35729 3 1 84 ILE HA H -28.495 15.426 18.584 1.00 . C C . 80 ILE HA 1 1 3 35730 3 1 84 ILE HB H -25.492 15.317 18.235 1.00 . C C . 80 ILE HB 1 1 3 35731 3 1 84 ILE HD11 H -28.630 14.064 17.005 1.00 . C C . 80 ILE HD11 1 1 3 35732 3 1 84 ILE HD12 H -27.914 13.360 15.557 1.00 . C C . 80 ILE HD12 1 1 3 35733 3 1 84 ILE HD13 H -28.574 14.991 15.508 1.00 . C C . 80 ILE HD13 1 1 3 35734 3 1 84 ILE HG12 H -26.567 15.824 16.067 1.00 . C C . 80 ILE HG12 1 1 3 35735 3 1 84 ILE HG13 H -25.901 14.198 16.091 1.00 . C C . 80 ILE HG13 1 1 3 35736 3 1 84 ILE HG21 H -25.995 12.848 18.116 1.00 . C C . 80 ILE HG21 1 1 3 35737 3 1 84 ILE HG22 H -27.653 13.228 18.583 1.00 . C C . 80 ILE HG22 1 1 3 35738 3 1 84 ILE HG23 H -26.323 13.586 19.683 1.00 . C C . 80 ILE HG23 1 1 3 35739 3 1 84 ILE N N -27.548 17.166 17.953 1.00 . C C . 80 ILE N 1 1 3 35740 3 1 84 ILE O O -26.066 16.547 20.431 1.00 . C C . 80 ILE O 1 1 3 35741 3 1 85 LYS C C -27.736 14.689 23.182 1.00 . C C . 81 LYS C 1 1 3 35742 3 1 85 LYS CA C -27.897 16.004 22.428 1.00 . C C . 81 LYS CA 1 1 3 35743 3 1 85 LYS CB C -29.071 16.814 22.991 1.00 . C C . 81 LYS CB 1 1 3 35744 3 1 85 LYS CD C -31.553 16.968 23.200 1.00 . C C . 81 LYS CD 1 1 3 35745 3 1 85 LYS CE C -32.866 16.184 23.141 1.00 . C C . 81 LYS CE 1 1 3 35746 3 1 85 LYS CG C -30.390 16.062 22.791 1.00 . C C . 81 LYS CG 1 1 3 35747 3 1 85 LYS H H -28.931 15.362 20.690 1.00 . C C . 81 LYS H 1 1 3 35748 3 1 85 LYS HA H -26.995 16.583 22.570 1.00 . C C . 81 LYS HA 1 1 3 35749 3 1 85 LYS HB2 H -28.914 16.982 24.047 1.00 . C C . 81 LYS HB2 1 1 3 35750 3 1 85 LYS HB3 H -29.124 17.766 22.482 1.00 . C C . 81 LYS HB3 1 1 3 35751 3 1 85 LYS HD2 H -31.392 17.325 24.207 1.00 . C C . 81 LYS HD2 1 1 3 35752 3 1 85 LYS HD3 H -31.610 17.809 22.524 1.00 . C C . 81 LYS HD3 1 1 3 35753 3 1 85 LYS HE2 H -33.686 16.835 23.407 1.00 . C C . 81 LYS HE2 1 1 3 35754 3 1 85 LYS HE3 H -33.016 15.809 22.139 1.00 . C C . 81 LYS HE3 1 1 3 35755 3 1 85 LYS HG2 H -30.498 15.785 21.753 1.00 . C C . 81 LYS HG2 1 1 3 35756 3 1 85 LYS HG3 H -30.400 15.176 23.405 1.00 . C C . 81 LYS HG3 1 1 3 35757 3 1 85 LYS HZ1 H -32.272 14.260 23.670 1.00 . C C . 81 LYS HZ1 1 1 3 35758 3 1 85 LYS HZ2 H -33.778 14.718 24.304 1.00 . C C . 81 LYS HZ2 1 1 3 35759 3 1 85 LYS HZ3 H -32.349 15.346 24.975 1.00 . C C . 81 LYS HZ3 1 1 3 35760 3 1 85 LYS N N -28.098 15.775 21.000 1.00 . C C . 81 LYS N 1 1 3 35761 3 1 85 LYS NZ N -32.811 15.041 24.096 1.00 . C C . 81 LYS NZ 1 1 3 35762 3 1 85 LYS O O -28.583 13.797 23.100 1.00 . C C . 81 LYS O 1 1 3 35763 3 1 86 GLY C C -25.691 12.274 23.982 1.00 . C C . 82 GLY C 1 1 3 35764 3 1 86 GLY CA C -26.393 13.398 24.742 1.00 . C C . 82 GLY CA 1 1 3 35765 3 1 86 GLY H H -25.934 15.268 23.836 1.00 . C C . 82 GLY H 1 1 3 35766 3 1 86 GLY HA2 H -25.781 13.688 25.585 1.00 . C C . 82 GLY HA2 1 1 3 35767 3 1 86 GLY HA3 H -27.342 13.034 25.105 1.00 . C C . 82 GLY HA3 1 1 3 35768 3 1 86 GLY N N -26.623 14.569 23.900 1.00 . C C . 82 GLY N 1 1 3 35769 3 1 86 GLY O O -26.048 11.103 24.118 1.00 . C C . 82 GLY O 1 1 3 35770 3 1 87 ILE C C -23.041 10.866 23.453 1.00 . C C . 83 ILE C 1 1 3 35771 3 1 87 ILE CA C -23.904 11.644 22.460 1.00 . C C . 83 ILE CA 1 1 3 35772 3 1 87 ILE CB C -23.004 12.331 21.424 1.00 . C C . 83 ILE CB 1 1 3 35773 3 1 87 ILE CD1 C -22.949 14.079 19.634 1.00 . C C . 83 ILE CD1 1 1 3 35774 3 1 87 ILE CG1 C -23.856 13.168 20.465 1.00 . C C . 83 ILE CG1 1 1 3 35775 3 1 87 ILE CG2 C -22.244 11.273 20.618 1.00 . C C . 83 ILE CG2 1 1 3 35776 3 1 87 ILE H H -24.492 13.591 23.065 1.00 . C C . 83 ILE H 1 1 3 35777 3 1 87 ILE HA H -24.568 10.961 21.954 1.00 . C C . 83 ILE HA 1 1 3 35778 3 1 87 ILE HB H -22.297 12.971 21.931 1.00 . C C . 83 ILE HB 1 1 3 35779 3 1 87 ILE HD11 H -23.505 14.472 18.795 1.00 . C C . 83 ILE HD11 1 1 3 35780 3 1 87 ILE HD12 H -22.102 13.514 19.271 1.00 . C C . 83 ILE HD12 1 1 3 35781 3 1 87 ILE HD13 H -22.600 14.895 20.248 1.00 . C C . 83 ILE HD13 1 1 3 35782 3 1 87 ILE HG12 H -24.407 12.511 19.807 1.00 . C C . 83 ILE HG12 1 1 3 35783 3 1 87 ILE HG13 H -24.548 13.774 21.028 1.00 . C C . 83 ILE HG13 1 1 3 35784 3 1 87 ILE HG21 H -21.747 10.592 21.293 1.00 . C C . 83 ILE HG21 1 1 3 35785 3 1 87 ILE HG22 H -21.509 11.757 19.993 1.00 . C C . 83 ILE HG22 1 1 3 35786 3 1 87 ILE HG23 H -22.938 10.724 19.999 1.00 . C C . 83 ILE HG23 1 1 3 35787 3 1 87 ILE N N -24.696 12.639 23.178 1.00 . C C . 83 ILE N 1 1 3 35788 3 1 87 ILE O O -22.449 11.449 24.360 1.00 . C C . 83 ILE O 1 1 3 35789 3 1 88 LYS C C -20.883 8.289 23.520 1.00 . C C . 84 LYS C 1 1 3 35790 3 1 88 LYS CA C -22.195 8.706 24.178 1.00 . C C . 84 LYS CA 1 1 3 35791 3 1 88 LYS CB C -22.997 7.455 24.546 1.00 . C C . 84 LYS CB 1 1 3 35792 3 1 88 LYS CD C -23.096 5.481 26.095 1.00 . C C . 84 LYS CD 1 1 3 35793 3 1 88 LYS CE C -23.086 4.375 25.038 1.00 . C C . 84 LYS CE 1 1 3 35794 3 1 88 LYS CG C -22.250 6.669 25.626 1.00 . C C . 84 LYS CG 1 1 3 35795 3 1 88 LYS H H -23.445 9.134 22.524 1.00 . C C . 84 LYS H 1 1 3 35796 3 1 88 LYS HA H -21.975 9.255 25.082 1.00 . C C . 84 LYS HA 1 1 3 35797 3 1 88 LYS HB2 H -23.969 7.749 24.917 1.00 . C C . 84 LYS HB2 1 1 3 35798 3 1 88 LYS HB3 H -23.116 6.838 23.669 1.00 . C C . 84 LYS HB3 1 1 3 35799 3 1 88 LYS HD2 H -22.690 5.097 27.020 1.00 . C C . 84 LYS HD2 1 1 3 35800 3 1 88 LYS HD3 H -24.112 5.809 26.259 1.00 . C C . 84 LYS HD3 1 1 3 35801 3 1 88 LYS HE2 H -23.839 3.640 25.281 1.00 . C C . 84 LYS HE2 1 1 3 35802 3 1 88 LYS HE3 H -23.298 4.794 24.066 1.00 . C C . 84 LYS HE3 1 1 3 35803 3 1 88 LYS HG2 H -21.316 6.306 25.223 1.00 . C C . 84 LYS HG2 1 1 3 35804 3 1 88 LYS HG3 H -22.049 7.316 26.466 1.00 . C C . 84 LYS HG3 1 1 3 35805 3 1 88 LYS HZ1 H -21.744 2.954 24.317 1.00 . C C . 84 LYS HZ1 1 1 3 35806 3 1 88 LYS HZ2 H -21.537 3.333 25.958 1.00 . C C . 84 LYS HZ2 1 1 3 35807 3 1 88 LYS HZ3 H -21.023 4.426 24.764 1.00 . C C . 84 LYS HZ3 1 1 3 35808 3 1 88 LYS N N -22.974 9.548 23.277 1.00 . C C . 84 LYS N 1 1 3 35809 3 1 88 LYS NZ N -21.746 3.723 25.017 1.00 . C C . 84 LYS NZ 1 1 3 35810 3 1 88 LYS O O -19.808 8.461 24.092 1.00 . C C . 84 LYS O 1 1 3 35811 3 1 89 ASP C C -19.940 7.534 20.100 1.00 . C C . 85 ASP C 1 1 3 35812 3 1 89 ASP CA C -19.800 7.273 21.597 1.00 . C C . 85 ASP CA 1 1 3 35813 3 1 89 ASP CB C -19.604 5.774 21.837 1.00 . C C . 85 ASP CB 1 1 3 35814 3 1 89 ASP CG C -18.296 5.313 21.204 1.00 . C C . 85 ASP CG 1 1 3 35815 3 1 89 ASP H H -21.867 7.653 21.899 1.00 . C C . 85 ASP H 1 1 3 35816 3 1 89 ASP HA H -18.935 7.801 21.966 1.00 . C C . 85 ASP HA 1 1 3 35817 3 1 89 ASP HB2 H -19.577 5.583 22.900 1.00 . C C . 85 ASP HB2 1 1 3 35818 3 1 89 ASP HB3 H -20.425 5.231 21.396 1.00 . C C . 85 ASP HB3 1 1 3 35819 3 1 89 ASP N N -20.983 7.740 22.314 1.00 . C C . 85 ASP N 1 1 3 35820 3 1 89 ASP O O -21.035 7.450 19.550 1.00 . C C . 85 ASP O 1 1 3 35821 3 1 89 ASP OD1 O -18.284 5.101 20.003 1.00 . C C . 85 ASP OD1 1 1 3 35822 3 1 89 ASP OD2 O -17.325 5.176 21.931 1.00 . C C . 85 ASP OD2 1 1 3 35823 3 1 90 VAL C C -17.790 7.256 17.298 1.00 . C C . 86 VAL C 1 1 3 35824 3 1 90 VAL CA C -18.835 8.115 18.008 1.00 . C C . 86 VAL CA 1 1 3 35825 3 1 90 VAL CB C -18.550 9.601 17.747 1.00 . C C . 86 VAL CB 1 1 3 35826 3 1 90 VAL CG1 C -18.657 9.899 16.249 1.00 . C C . 86 VAL CG1 1 1 3 35827 3 1 90 VAL CG2 C -19.568 10.465 18.497 1.00 . C C . 86 VAL CG2 1 1 3 35828 3 1 90 VAL H H -17.977 7.895 19.936 1.00 . C C . 86 VAL H 1 1 3 35829 3 1 90 VAL HA H -19.810 7.875 17.606 1.00 . C C . 86 VAL HA 1 1 3 35830 3 1 90 VAL HB H -17.554 9.839 18.090 1.00 . C C . 86 VAL HB 1 1 3 35831 3 1 90 VAL HG11 H -19.612 9.552 15.881 1.00 . C C . 86 VAL HG11 1 1 3 35832 3 1 90 VAL HG12 H -17.863 9.392 15.723 1.00 . C C . 86 VAL HG12 1 1 3 35833 3 1 90 VAL HG13 H -18.574 10.964 16.087 1.00 . C C . 86 VAL HG13 1 1 3 35834 3 1 90 VAL HG21 H -19.537 10.225 19.551 1.00 . C C . 86 VAL HG21 1 1 3 35835 3 1 90 VAL HG22 H -20.558 10.270 18.112 1.00 . C C . 86 VAL HG22 1 1 3 35836 3 1 90 VAL HG23 H -19.328 11.508 18.358 1.00 . C C . 86 VAL HG23 1 1 3 35837 3 1 90 VAL N N -18.824 7.846 19.446 1.00 . C C . 86 VAL N 1 1 3 35838 3 1 90 VAL O O -16.626 7.220 17.696 1.00 . C C . 86 VAL O 1 1 3 35839 3 1 91 ILE C C -17.301 6.294 14.000 1.00 . C C . 87 ILE C 1 1 3 35840 3 1 91 ILE CA C -17.312 5.762 15.430 1.00 . C C . 87 ILE CA 1 1 3 35841 3 1 91 ILE CB C -17.756 4.294 15.423 1.00 . C C . 87 ILE CB 1 1 3 35842 3 1 91 ILE CD1 C -16.613 3.880 17.647 1.00 . C C . 87 ILE CD1 1 1 3 35843 3 1 91 ILE CG1 C -17.922 3.764 16.857 1.00 . C C . 87 ILE CG1 1 1 3 35844 3 1 91 ILE CG2 C -16.717 3.450 14.682 1.00 . C C . 87 ILE CG2 1 1 3 35845 3 1 91 ILE H H -19.171 6.595 16.010 1.00 . C C . 87 ILE H 1 1 3 35846 3 1 91 ILE HA H -16.312 5.826 15.833 1.00 . C C . 87 ILE HA 1 1 3 35847 3 1 91 ILE HB H -18.701 4.218 14.905 1.00 . C C . 87 ILE HB 1 1 3 35848 3 1 91 ILE HD11 H -16.756 3.474 18.637 1.00 . C C . 87 ILE HD11 1 1 3 35849 3 1 91 ILE HD12 H -16.329 4.918 17.724 1.00 . C C . 87 ILE HD12 1 1 3 35850 3 1 91 ILE HD13 H -15.833 3.330 17.143 1.00 . C C . 87 ILE HD13 1 1 3 35851 3 1 91 ILE HG12 H -18.690 4.335 17.359 1.00 . C C . 87 ILE HG12 1 1 3 35852 3 1 91 ILE HG13 H -18.222 2.727 16.819 1.00 . C C . 87 ILE HG13 1 1 3 35853 3 1 91 ILE HG21 H -15.755 3.563 15.159 1.00 . C C . 87 ILE HG21 1 1 3 35854 3 1 91 ILE HG22 H -16.649 3.780 13.655 1.00 . C C . 87 ILE HG22 1 1 3 35855 3 1 91 ILE HG23 H -17.012 2.411 14.708 1.00 . C C . 87 ILE HG23 1 1 3 35856 3 1 91 ILE N N -18.219 6.566 16.245 1.00 . C C . 87 ILE N 1 1 3 35857 3 1 91 ILE O O -18.348 6.391 13.359 1.00 . C C . 87 ILE O 1 1 3 35858 3 1 92 LEU C C -15.254 6.306 11.207 1.00 . C C . 88 LEU C 1 1 3 35859 3 1 92 LEU CA C -15.990 7.231 12.172 1.00 . C C . 88 LEU CA 1 1 3 35860 3 1 92 LEU CB C -15.234 8.557 12.273 1.00 . C C . 88 LEU CB 1 1 3 35861 3 1 92 LEU CD1 C -15.163 10.738 13.491 1.00 . C C . 88 LEU CD1 1 1 3 35862 3 1 92 LEU CD2 C -17.243 10.038 12.304 1.00 . C C . 88 LEU CD2 1 1 3 35863 3 1 92 LEU CG C -16.043 9.546 13.116 1.00 . C C . 88 LEU CG 1 1 3 35864 3 1 92 LEU H H -15.308 6.484 14.037 1.00 . C C . 88 LEU H 1 1 3 35865 3 1 92 LEU HA H -16.974 7.430 11.774 1.00 . C C . 88 LEU HA 1 1 3 35866 3 1 92 LEU HB2 H -14.273 8.389 12.737 1.00 . C C . 88 LEU HB2 1 1 3 35867 3 1 92 LEU HB3 H -15.091 8.966 11.283 1.00 . C C . 88 LEU HB3 1 1 3 35868 3 1 92 LEU HD11 H -15.686 11.364 14.198 1.00 . C C . 88 LEU HD11 1 1 3 35869 3 1 92 LEU HD12 H -14.934 11.310 12.604 1.00 . C C . 88 LEU HD12 1 1 3 35870 3 1 92 LEU HD13 H -14.245 10.382 13.935 1.00 . C C . 88 LEU HD13 1 1 3 35871 3 1 92 LEU HD21 H -16.923 10.282 11.301 1.00 . C C . 88 LEU HD21 1 1 3 35872 3 1 92 LEU HD22 H -17.658 10.918 12.772 1.00 . C C . 88 LEU HD22 1 1 3 35873 3 1 92 LEU HD23 H -17.995 9.264 12.263 1.00 . C C . 88 LEU HD23 1 1 3 35874 3 1 92 LEU HG H -16.390 9.055 14.013 1.00 . C C . 88 LEU HG 1 1 3 35875 3 1 92 LEU N N -16.115 6.636 13.501 1.00 . C C . 88 LEU N 1 1 3 35876 3 1 92 LEU O O -14.245 5.692 11.559 1.00 . C C . 88 LEU O 1 1 3 35877 3 1 93 ASP C C -15.088 6.325 7.655 1.00 . C C . 89 ASP C 1 1 3 35878 3 1 93 ASP CA C -15.117 5.472 8.919 1.00 . C C . 89 ASP CA 1 1 3 35879 3 1 93 ASP CB C -15.868 4.167 8.648 1.00 . C C . 89 ASP CB 1 1 3 35880 3 1 93 ASP CG C -14.988 3.216 7.844 1.00 . C C . 89 ASP CG 1 1 3 35881 3 1 93 ASP H H -16.631 6.653 9.802 1.00 . C C . 89 ASP H 1 1 3 35882 3 1 93 ASP HA H -14.105 5.244 9.217 1.00 . C C . 89 ASP HA 1 1 3 35883 3 1 93 ASP HB2 H -16.134 3.704 9.588 1.00 . C C . 89 ASP HB2 1 1 3 35884 3 1 93 ASP HB3 H -16.766 4.381 8.088 1.00 . C C . 89 ASP HB3 1 1 3 35885 3 1 93 ASP N N -15.773 6.218 9.986 1.00 . C C . 89 ASP N 1 1 3 35886 3 1 93 ASP O O -15.944 7.190 7.470 1.00 . C C . 89 ASP O 1 1 3 35887 3 1 93 ASP OD1 O -14.904 3.393 6.640 1.00 . C C . 89 ASP OD1 1 1 3 35888 3 1 93 ASP OD2 O -14.408 2.327 8.446 1.00 . C C . 89 ASP OD2 1 1 3 35889 3 1 94 GLU C C -15.168 7.270 4.853 1.00 . C C . 90 GLU C 1 1 3 35890 3 1 94 GLU CA C -13.889 6.884 5.599 1.00 . C C . 90 GLU CA 1 1 3 35891 3 1 94 GLU CB C -12.948 6.159 4.636 1.00 . C C . 90 GLU CB 1 1 3 35892 3 1 94 GLU CD C -11.631 6.429 2.478 1.00 . C C . 90 GLU CD 1 1 3 35893 3 1 94 GLU CG C -12.502 7.125 3.530 1.00 . C C . 90 GLU CG 1 1 3 35894 3 1 94 GLU H H -13.600 5.229 6.892 1.00 . C C . 90 GLU H 1 1 3 35895 3 1 94 GLU HA H -13.401 7.787 5.933 1.00 . C C . 90 GLU HA 1 1 3 35896 3 1 94 GLU HB2 H -12.081 5.808 5.176 1.00 . C C . 90 GLU HB2 1 1 3 35897 3 1 94 GLU HB3 H -13.462 5.321 4.192 1.00 . C C . 90 GLU HB3 1 1 3 35898 3 1 94 GLU HG2 H -13.379 7.531 3.045 1.00 . C C . 90 GLU HG2 1 1 3 35899 3 1 94 GLU HG3 H -11.942 7.933 3.975 1.00 . C C . 90 GLU HG3 1 1 3 35900 3 1 94 GLU N N -14.142 6.035 6.764 1.00 . C C . 90 GLU N 1 1 3 35901 3 1 94 GLU O O -15.318 8.418 4.435 1.00 . C C . 90 GLU O 1 1 3 35902 3 1 94 GLU OE1 O -11.387 5.236 2.594 1.00 . C C . 90 GLU OE1 1 1 3 35903 3 1 94 GLU OE2 O -11.216 7.111 1.555 1.00 . C C . 90 GLU OE2 1 1 3 35904 3 1 95 ASN C C -18.550 6.093 4.710 1.00 . C C . 91 ASN C 1 1 3 35905 3 1 95 ASN CA C -17.323 6.590 3.945 1.00 . C C . 91 ASN CA 1 1 3 35906 3 1 95 ASN CB C -17.252 5.917 2.571 1.00 . C C . 91 ASN CB 1 1 3 35907 3 1 95 ASN CG C -17.125 4.406 2.734 1.00 . C C . 91 ASN CG 1 1 3 35908 3 1 95 ASN H H -15.935 5.431 5.063 1.00 . C C . 91 ASN H 1 1 3 35909 3 1 95 ASN HA H -17.424 7.656 3.798 1.00 . C C . 91 ASN HA 1 1 3 35910 3 1 95 ASN HB2 H -18.151 6.144 2.016 1.00 . C C . 91 ASN HB2 1 1 3 35911 3 1 95 ASN HB3 H -16.395 6.292 2.032 1.00 . C C . 91 ASN HB3 1 1 3 35912 3 1 95 ASN HD21 H -18.832 4.015 1.799 1.00 . C C . 91 ASN HD21 1 1 3 35913 3 1 95 ASN HD22 H -17.982 2.655 2.359 1.00 . C C . 91 ASN HD22 1 1 3 35914 3 1 95 ASN N N -16.088 6.322 4.686 1.00 . C C . 91 ASN N 1 1 3 35915 3 1 95 ASN ND2 N -18.057 3.627 2.258 1.00 . C C . 91 ASN ND2 1 1 3 35916 3 1 95 ASN O O -19.501 5.582 4.115 1.00 . C C . 91 ASN O 1 1 3 35917 3 1 95 ASN OD1 O -16.152 3.923 3.314 1.00 . C C . 91 ASN OD1 1 1 3 35918 3 1 96 LEU C C -19.565 6.423 8.245 1.00 . C C . 92 LEU C 1 1 3 35919 3 1 96 LEU CA C -19.645 5.795 6.857 1.00 . C C . 92 LEU CA 1 1 3 35920 3 1 96 LEU CB C -19.602 4.270 6.971 1.00 . C C . 92 LEU CB 1 1 3 35921 3 1 96 LEU CD1 C -22.049 3.929 6.585 1.00 . C C . 92 LEU CD1 1 1 3 35922 3 1 96 LEU CD2 C -20.752 2.271 7.928 1.00 . C C . 92 LEU CD2 1 1 3 35923 3 1 96 LEU CG C -20.905 3.755 7.587 1.00 . C C . 92 LEU CG 1 1 3 35924 3 1 96 LEU H H -17.769 6.699 6.452 1.00 . C C . 92 LEU H 1 1 3 35925 3 1 96 LEU HA H -20.574 6.086 6.393 1.00 . C C . 92 LEU HA 1 1 3 35926 3 1 96 LEU HB2 H -19.475 3.840 5.988 1.00 . C C . 92 LEU HB2 1 1 3 35927 3 1 96 LEU HB3 H -18.773 3.979 7.600 1.00 . C C . 92 LEU HB3 1 1 3 35928 3 1 96 LEU HD11 H -22.368 4.960 6.578 1.00 . C C . 92 LEU HD11 1 1 3 35929 3 1 96 LEU HD12 H -22.877 3.296 6.870 1.00 . C C . 92 LEU HD12 1 1 3 35930 3 1 96 LEU HD13 H -21.708 3.652 5.599 1.00 . C C . 92 LEU HD13 1 1 3 35931 3 1 96 LEU HD21 H -21.664 1.908 8.377 1.00 . C C . 92 LEU HD21 1 1 3 35932 3 1 96 LEU HD22 H -19.933 2.144 8.621 1.00 . C C . 92 LEU HD22 1 1 3 35933 3 1 96 LEU HD23 H -20.548 1.713 7.024 1.00 . C C . 92 LEU HD23 1 1 3 35934 3 1 96 LEU HG H -21.125 4.313 8.485 1.00 . C C . 92 LEU HG 1 1 3 35935 3 1 96 LEU N N -18.535 6.256 6.029 1.00 . C C . 92 LEU N 1 1 3 35936 3 1 96 LEU O O -18.479 6.559 8.806 1.00 . C C . 92 LEU O 1 1 3 35937 3 1 97 ILE C C -21.766 6.790 10.996 1.00 . C C . 93 ILE C 1 1 3 35938 3 1 97 ILE CA C -20.734 7.470 10.102 1.00 . C C . 93 ILE CA 1 1 3 35939 3 1 97 ILE CB C -21.084 8.954 9.933 1.00 . C C . 93 ILE CB 1 1 3 35940 3 1 97 ILE CD1 C -20.613 10.987 8.558 1.00 . C C . 93 ILE CD1 1 1 3 35941 3 1 97 ILE CG1 C -20.072 9.626 8.998 1.00 . C C . 93 ILE CG1 1 1 3 35942 3 1 97 ILE CG2 C -21.041 9.658 11.292 1.00 . C C . 93 ILE CG2 1 1 3 35943 3 1 97 ILE H H -21.559 6.663 8.324 1.00 . C C . 93 ILE H 1 1 3 35944 3 1 97 ILE HA H -19.761 7.387 10.566 1.00 . C C . 93 ILE HA 1 1 3 35945 3 1 97 ILE HB H -22.075 9.043 9.515 1.00 . C C . 93 ILE HB 1 1 3 35946 3 1 97 ILE HD11 H -20.154 11.270 7.622 1.00 . C C . 93 ILE HD11 1 1 3 35947 3 1 97 ILE HD12 H -20.384 11.727 9.311 1.00 . C C . 93 ILE HD12 1 1 3 35948 3 1 97 ILE HD13 H -21.684 10.924 8.428 1.00 . C C . 93 ILE HD13 1 1 3 35949 3 1 97 ILE HG12 H -19.137 9.762 9.520 1.00 . C C . 93 ILE HG12 1 1 3 35950 3 1 97 ILE HG13 H -19.911 9.012 8.126 1.00 . C C . 93 ILE HG13 1 1 3 35951 3 1 97 ILE HG21 H -21.683 9.137 11.988 1.00 . C C . 93 ILE HG21 1 1 3 35952 3 1 97 ILE HG22 H -21.383 10.677 11.181 1.00 . C C . 93 ILE HG22 1 1 3 35953 3 1 97 ILE HG23 H -20.029 9.657 11.667 1.00 . C C . 93 ILE HG23 1 1 3 35954 3 1 97 ILE N N -20.711 6.816 8.796 1.00 . C C . 93 ILE N 1 1 3 35955 3 1 97 ILE O O -22.935 6.691 10.633 1.00 . C C . 93 ILE O 1 1 3 35956 3 1 98 VAL C C -22.159 6.368 14.467 1.00 . C C . 94 VAL C 1 1 3 35957 3 1 98 VAL CA C -22.253 5.684 13.107 1.00 . C C . 94 VAL CA 1 1 3 35958 3 1 98 VAL CB C -21.922 4.192 13.241 1.00 . C C . 94 VAL CB 1 1 3 35959 3 1 98 VAL CG1 C -22.936 3.513 14.164 1.00 . C C . 94 VAL CG1 1 1 3 35960 3 1 98 VAL CG2 C -21.984 3.529 11.861 1.00 . C C . 94 VAL CG2 1 1 3 35961 3 1 98 VAL H H -20.389 6.411 12.403 1.00 . C C . 94 VAL H 1 1 3 35962 3 1 98 VAL HA H -23.268 5.780 12.745 1.00 . C C . 94 VAL HA 1 1 3 35963 3 1 98 VAL HB H -20.928 4.080 13.651 1.00 . C C . 94 VAL HB 1 1 3 35964 3 1 98 VAL HG11 H -23.935 3.809 13.881 1.00 . C C . 94 VAL HG11 1 1 3 35965 3 1 98 VAL HG12 H -22.749 3.810 15.185 1.00 . C C . 94 VAL HG12 1 1 3 35966 3 1 98 VAL HG13 H -22.840 2.441 14.078 1.00 . C C . 94 VAL HG13 1 1 3 35967 3 1 98 VAL HG21 H -22.055 2.458 11.981 1.00 . C C . 94 VAL HG21 1 1 3 35968 3 1 98 VAL HG22 H -21.091 3.770 11.305 1.00 . C C . 94 VAL HG22 1 1 3 35969 3 1 98 VAL HG23 H -22.850 3.890 11.327 1.00 . C C . 94 VAL HG23 1 1 3 35970 3 1 98 VAL N N -21.336 6.324 12.165 1.00 . C C . 94 VAL N 1 1 3 35971 3 1 98 VAL O O -21.074 6.523 15.022 1.00 . C C . 94 VAL O 1 1 3 35972 3 1 99 VAL C C -24.251 6.677 17.252 1.00 . C C . 95 VAL C 1 1 3 35973 3 1 99 VAL CA C -23.362 7.455 16.286 1.00 . C C . 95 VAL CA 1 1 3 35974 3 1 99 VAL CB C -23.903 8.879 16.113 1.00 . C C . 95 VAL CB 1 1 3 35975 3 1 99 VAL CG1 C -23.851 9.619 17.452 1.00 . C C . 95 VAL CG1 1 1 3 35976 3 1 99 VAL CG2 C -23.051 9.638 15.092 1.00 . C C . 95 VAL CG2 1 1 3 35977 3 1 99 VAL H H -24.143 6.594 14.515 1.00 . C C . 95 VAL H 1 1 3 35978 3 1 99 VAL HA H -22.364 7.510 16.704 1.00 . C C . 95 VAL HA 1 1 3 35979 3 1 99 VAL HB H -24.926 8.833 15.768 1.00 . C C . 95 VAL HB 1 1 3 35980 3 1 99 VAL HG11 H -22.822 9.734 17.760 1.00 . C C . 95 VAL HG11 1 1 3 35981 3 1 99 VAL HG12 H -24.388 9.053 18.198 1.00 . C C . 95 VAL HG12 1 1 3 35982 3 1 99 VAL HG13 H -24.305 10.594 17.344 1.00 . C C . 95 VAL HG13 1 1 3 35983 3 1 99 VAL HG21 H -23.332 10.682 15.093 1.00 . C C . 95 VAL HG21 1 1 3 35984 3 1 99 VAL HG22 H -23.212 9.224 14.109 1.00 . C C . 95 VAL HG22 1 1 3 35985 3 1 99 VAL HG23 H -22.008 9.546 15.356 1.00 . C C . 95 VAL HG23 1 1 3 35986 3 1 99 VAL N N -23.310 6.769 14.998 1.00 . C C . 95 VAL N 1 1 3 35987 3 1 99 VAL O O -25.328 6.211 16.883 1.00 . C C . 95 VAL O 1 1 3 35988 3 1 100 ILE C C -24.900 6.797 20.634 1.00 . C C . 96 ILE C 1 1 3 35989 3 1 100 ILE CA C -24.530 5.826 19.518 1.00 . C C . 96 ILE CA 1 1 3 35990 3 1 100 ILE CB C -23.680 4.682 20.088 1.00 . C C . 96 ILE CB 1 1 3 35991 3 1 100 ILE CD1 C -22.113 2.839 19.465 1.00 . C C . 96 ILE CD1 1 1 3 35992 3 1 100 ILE CG1 C -23.245 3.736 18.962 1.00 . C C . 96 ILE CG1 1 1 3 35993 3 1 100 ILE CG2 C -24.496 3.890 21.113 1.00 . C C . 96 ILE CG2 1 1 3 35994 3 1 100 ILE H H -22.909 6.919 18.713 1.00 . C C . 96 ILE H 1 1 3 35995 3 1 100 ILE HA H -25.434 5.415 19.089 1.00 . C C . 96 ILE HA 1 1 3 35996 3 1 100 ILE HB H -22.805 5.096 20.569 1.00 . C C . 96 ILE HB 1 1 3 35997 3 1 100 ILE HD11 H -21.448 3.415 20.091 1.00 . C C . 96 ILE HD11 1 1 3 35998 3 1 100 ILE HD12 H -21.562 2.448 18.622 1.00 . C C . 96 ILE HD12 1 1 3 35999 3 1 100 ILE HD13 H -22.527 2.021 20.037 1.00 . C C . 96 ILE HD13 1 1 3 36000 3 1 100 ILE HG12 H -24.084 3.124 18.664 1.00 . C C . 96 ILE HG12 1 1 3 36001 3 1 100 ILE HG13 H -22.895 4.305 18.115 1.00 . C C . 96 ILE HG13 1 1 3 36002 3 1 100 ILE HG21 H -23.902 3.068 21.487 1.00 . C C . 96 ILE HG21 1 1 3 36003 3 1 100 ILE HG22 H -25.387 3.504 20.643 1.00 . C C . 96 ILE HG22 1 1 3 36004 3 1 100 ILE HG23 H -24.771 4.538 21.932 1.00 . C C . 96 ILE HG23 1 1 3 36005 3 1 100 ILE N N -23.782 6.537 18.487 1.00 . C C . 96 ILE N 1 1 3 36006 3 1 100 ILE O O -24.038 7.487 21.177 1.00 . C C . 96 ILE O 1 1 3 36007 3 1 101 THR C C -26.812 7.062 23.348 1.00 . C C . 97 THR C 1 1 3 36008 3 1 101 THR CA C -26.655 7.767 22.003 1.00 . C C . 97 THR CA 1 1 3 36009 3 1 101 THR CB C -27.996 8.371 21.580 1.00 . C C . 97 THR CB 1 1 3 36010 3 1 101 THR CG2 C -27.829 9.099 20.245 1.00 . C C . 97 THR CG2 1 1 3 36011 3 1 101 THR H H -26.818 6.237 20.540 1.00 . C C . 97 THR H 1 1 3 36012 3 1 101 THR HA H -25.937 8.566 22.113 1.00 . C C . 97 THR HA 1 1 3 36013 3 1 101 THR HB H -28.328 9.073 22.328 1.00 . C C . 97 THR HB 1 1 3 36014 3 1 101 THR HG1 H -29.828 7.740 21.412 1.00 . C C . 97 THR HG1 1 1 3 36015 3 1 101 THR HG21 H -27.618 8.380 19.466 1.00 . C C . 97 THR HG21 1 1 3 36016 3 1 101 THR HG22 H -27.012 9.800 20.318 1.00 . C C . 97 THR HG22 1 1 3 36017 3 1 101 THR HG23 H -28.739 9.629 20.008 1.00 . C C . 97 THR HG23 1 1 3 36018 3 1 101 THR N N -26.182 6.840 20.980 1.00 . C C . 97 THR N 1 1 3 36019 3 1 101 THR O O -26.986 5.845 23.409 1.00 . C C . 97 THR O 1 1 3 36020 3 1 101 THR OG1 O -28.959 7.334 21.443 1.00 . C C . 97 THR OG1 1 1 3 36021 3 1 102 GLU C C -28.154 6.391 25.917 1.00 . C C . 98 GLU C 1 1 3 36022 3 1 102 GLU CA C -26.904 7.267 25.767 1.00 . C C . 98 GLU CA 1 1 3 36023 3 1 102 GLU CB C -26.939 8.387 26.807 1.00 . C C . 98 GLU CB 1 1 3 36024 3 1 102 GLU CD C -25.540 10.216 27.878 1.00 . C C . 98 GLU CD 1 1 3 36025 3 1 102 GLU CG C -25.602 9.139 26.790 1.00 . C C . 98 GLU CG 1 1 3 36026 3 1 102 GLU H H -26.664 8.806 24.321 1.00 . C C . 98 GLU H 1 1 3 36027 3 1 102 GLU HA H -26.035 6.654 25.957 1.00 . C C . 98 GLU HA 1 1 3 36028 3 1 102 GLU HB2 H -27.741 9.070 26.573 1.00 . C C . 98 GLU HB2 1 1 3 36029 3 1 102 GLU HB3 H -27.096 7.963 27.788 1.00 . C C . 98 GLU HB3 1 1 3 36030 3 1 102 GLU HG2 H -24.800 8.434 26.949 1.00 . C C . 98 GLU HG2 1 1 3 36031 3 1 102 GLU HG3 H -25.474 9.603 25.824 1.00 . C C . 98 GLU HG3 1 1 3 36032 3 1 102 GLU N N -26.784 7.838 24.426 1.00 . C C . 98 GLU N 1 1 3 36033 3 1 102 GLU O O -28.180 5.492 26.756 1.00 . C C . 98 GLU O 1 1 3 36034 3 1 102 GLU OE1 O -26.556 10.501 28.496 1.00 . C C . 98 GLU OE1 1 1 3 36035 3 1 102 GLU OE2 O -24.460 10.747 28.080 1.00 . C C . 98 GLU OE2 1 1 3 36036 3 1 103 GLU C C -30.374 4.516 24.554 1.00 . C C . 99 GLU C 1 1 3 36037 3 1 103 GLU CA C -30.436 5.896 25.223 1.00 . C C . 99 GLU CA 1 1 3 36038 3 1 103 GLU CB C -31.570 6.706 24.592 1.00 . C C . 99 GLU CB 1 1 3 36039 3 1 103 GLU CD C -32.915 8.848 24.802 1.00 . C C . 99 GLU CD 1 1 3 36040 3 1 103 GLU CG C -31.737 8.030 25.343 1.00 . C C . 99 GLU CG 1 1 3 36041 3 1 103 GLU H H -29.102 7.348 24.434 1.00 . C C . 99 GLU H 1 1 3 36042 3 1 103 GLU HA H -30.662 5.759 26.270 1.00 . C C . 99 GLU HA 1 1 3 36043 3 1 103 GLU HB2 H -31.335 6.905 23.555 1.00 . C C . 99 GLU HB2 1 1 3 36044 3 1 103 GLU HB3 H -32.490 6.143 24.649 1.00 . C C . 99 GLU HB3 1 1 3 36045 3 1 103 GLU HG2 H -31.907 7.822 26.389 1.00 . C C . 99 GLU HG2 1 1 3 36046 3 1 103 GLU HG3 H -30.830 8.609 25.244 1.00 . C C . 99 GLU HG3 1 1 3 36047 3 1 103 GLU N N -29.184 6.647 25.113 1.00 . C C . 99 GLU N 1 1 3 36048 3 1 103 GLU O O -31.415 3.912 24.299 1.00 . C C . 99 GLU O 1 1 3 36049 3 1 103 GLU OE1 O -33.461 8.496 23.766 1.00 . C C . 99 GLU OE1 1 1 3 36050 3 1 103 GLU OE2 O -33.259 9.829 25.442 1.00 . C C . 99 GLU OE2 1 1 3 36051 3 1 104 ASN C C -29.682 2.657 22.262 1.00 . C C . 100 ASN C 1 1 3 36052 3 1 104 ASN CA C -29.010 2.706 23.635 1.00 . C C . 100 ASN CA 1 1 3 36053 3 1 104 ASN CB C -29.580 1.607 24.541 1.00 . C C . 100 ASN CB 1 1 3 36054 3 1 104 ASN CG C -28.830 1.581 25.871 1.00 . C C . 100 ASN CG 1 1 3 36055 3 1 104 ASN H H -28.377 4.571 24.406 1.00 . C C . 100 ASN H 1 1 3 36056 3 1 104 ASN HA H -27.955 2.523 23.501 1.00 . C C . 100 ASN HA 1 1 3 36057 3 1 104 ASN HB2 H -30.628 1.794 24.723 1.00 . C C . 100 ASN HB2 1 1 3 36058 3 1 104 ASN HB3 H -29.468 0.650 24.053 1.00 . C C . 100 ASN HB3 1 1 3 36059 3 1 104 ASN HD21 H -29.170 -0.351 26.216 1.00 . C C . 100 ASN HD21 1 1 3 36060 3 1 104 ASN HD22 H -28.270 0.454 27.407 1.00 . C C . 100 ASN HD22 1 1 3 36061 3 1 104 ASN N N -29.172 4.022 24.253 1.00 . C C . 100 ASN N 1 1 3 36062 3 1 104 ASN ND2 N -28.751 0.469 26.553 1.00 . C C . 100 ASN ND2 1 1 3 36063 3 1 104 ASN O O -30.247 1.635 21.866 1.00 . C C . 100 ASN O 1 1 3 36064 3 1 104 ASN OD1 O -28.294 2.601 26.302 1.00 . C C . 100 ASN OD1 1 1 3 36065 3 1 105 GLU C C -28.976 3.961 19.179 1.00 . C C . 101 GLU C 1 1 3 36066 3 1 105 GLU CA C -30.126 3.833 20.170 1.00 . C C . 101 GLU CA 1 1 3 36067 3 1 105 GLU CB C -31.057 5.038 20.022 1.00 . C C . 101 GLU CB 1 1 3 36068 3 1 105 GLU CD C -32.618 6.225 18.408 1.00 . C C . 101 GLU CD 1 1 3 36069 3 1 105 GLU CG C -31.750 4.987 18.655 1.00 . C C . 101 GLU CG 1 1 3 36070 3 1 105 GLU H H -29.167 4.559 21.911 1.00 . C C . 101 GLU H 1 1 3 36071 3 1 105 GLU HA H -30.679 2.930 19.955 1.00 . C C . 101 GLU HA 1 1 3 36072 3 1 105 GLU HB2 H -31.801 5.015 20.804 1.00 . C C . 101 GLU HB2 1 1 3 36073 3 1 105 GLU HB3 H -30.481 5.948 20.094 1.00 . C C . 101 GLU HB3 1 1 3 36074 3 1 105 GLU HG2 H -30.999 4.926 17.882 1.00 . C C . 101 GLU HG2 1 1 3 36075 3 1 105 GLU HG3 H -32.372 4.105 18.610 1.00 . C C . 101 GLU HG3 1 1 3 36076 3 1 105 GLU N N -29.597 3.766 21.528 1.00 . C C . 101 GLU N 1 1 3 36077 3 1 105 GLU O O -27.991 4.649 19.447 1.00 . C C . 101 GLU O 1 1 3 36078 3 1 105 GLU OE1 O -32.644 7.118 19.244 1.00 . C C . 101 GLU OE1 1 1 3 36079 3 1 105 GLU OE2 O -33.257 6.263 17.369 1.00 . C C . 101 GLU OE2 1 1 3 36080 3 1 106 VAL C C -28.596 4.045 15.757 1.00 . C C . 102 VAL C 1 1 3 36081 3 1 106 VAL CA C -28.082 3.331 17.002 1.00 . C C . 102 VAL CA 1 1 3 36082 3 1 106 VAL CB C -27.674 1.896 16.640 1.00 . C C . 102 VAL CB 1 1 3 36083 3 1 106 VAL CG1 C -26.516 1.922 15.639 1.00 . C C . 102 VAL CG1 1 1 3 36084 3 1 106 VAL CG2 C -27.226 1.145 17.897 1.00 . C C . 102 VAL CG2 1 1 3 36085 3 1 106 VAL H H -29.948 2.823 17.857 1.00 . C C . 102 VAL H 1 1 3 36086 3 1 106 VAL HA H -27.215 3.857 17.376 1.00 . C C . 102 VAL HA 1 1 3 36087 3 1 106 VAL HB H -28.518 1.385 16.197 1.00 . C C . 102 VAL HB 1 1 3 36088 3 1 106 VAL HG11 H -26.074 0.939 15.573 1.00 . C C . 102 VAL HG11 1 1 3 36089 3 1 106 VAL HG12 H -25.771 2.633 15.968 1.00 . C C . 102 VAL HG12 1 1 3 36090 3 1 106 VAL HG13 H -26.887 2.215 14.667 1.00 . C C . 102 VAL HG13 1 1 3 36091 3 1 106 VAL HG21 H -27.036 0.112 17.651 1.00 . C C . 102 VAL HG21 1 1 3 36092 3 1 106 VAL HG22 H -28.003 1.200 18.645 1.00 . C C . 102 VAL HG22 1 1 3 36093 3 1 106 VAL HG23 H -26.323 1.595 18.283 1.00 . C C . 102 VAL HG23 1 1 3 36094 3 1 106 VAL N N -29.121 3.313 18.027 1.00 . C C . 102 VAL N 1 1 3 36095 3 1 106 VAL O O -29.634 3.678 15.204 1.00 . C C . 102 VAL O 1 1 3 36096 3 1 107 LEU C C -27.055 5.655 13.111 1.00 . C C . 103 LEU C 1 1 3 36097 3 1 107 LEU CA C -28.190 5.805 14.117 1.00 . C C . 103 LEU CA 1 1 3 36098 3 1 107 LEU CB C -28.399 7.288 14.427 1.00 . C C . 103 LEU CB 1 1 3 36099 3 1 107 LEU CD1 C -29.627 8.878 15.911 1.00 . C C . 103 LEU CD1 1 1 3 36100 3 1 107 LEU CD2 C -30.893 7.227 14.533 1.00 . C C . 103 LEU CD2 1 1 3 36101 3 1 107 LEU CG C -29.615 7.458 15.340 1.00 . C C . 103 LEU CG 1 1 3 36102 3 1 107 LEU H H -27.095 5.363 15.875 1.00 . C C . 103 LEU H 1 1 3 36103 3 1 107 LEU HA H -29.097 5.404 13.688 1.00 . C C . 103 LEU HA 1 1 3 36104 3 1 107 LEU HB2 H -27.521 7.679 14.918 1.00 . C C . 103 LEU HB2 1 1 3 36105 3 1 107 LEU HB3 H -28.567 7.828 13.506 1.00 . C C . 103 LEU HB3 1 1 3 36106 3 1 107 LEU HD11 H -29.515 9.590 15.106 1.00 . C C . 103 LEU HD11 1 1 3 36107 3 1 107 LEU HD12 H -28.810 8.993 16.609 1.00 . C C . 103 LEU HD12 1 1 3 36108 3 1 107 LEU HD13 H -30.562 9.054 16.420 1.00 . C C . 103 LEU HD13 1 1 3 36109 3 1 107 LEU HD21 H -30.820 7.745 13.587 1.00 . C C . 103 LEU HD21 1 1 3 36110 3 1 107 LEU HD22 H -31.741 7.604 15.085 1.00 . C C . 103 LEU HD22 1 1 3 36111 3 1 107 LEU HD23 H -31.020 6.169 14.354 1.00 . C C . 103 LEU HD23 1 1 3 36112 3 1 107 LEU HG H -29.561 6.745 16.150 1.00 . C C . 103 LEU HG 1 1 3 36113 3 1 107 LEU N N -27.868 5.079 15.341 1.00 . C C . 103 LEU N 1 1 3 36114 3 1 107 LEU O O -25.897 5.923 13.430 1.00 . C C . 103 LEU O 1 1 3 36115 3 1 108 ILE C C -26.636 6.033 9.712 1.00 . C C . 104 ILE C 1 1 3 36116 3 1 108 ILE CA C -26.391 5.043 10.847 1.00 . C C . 104 ILE CA 1 1 3 36117 3 1 108 ILE CB C -26.450 3.607 10.308 1.00 . C C . 104 ILE CB 1 1 3 36118 3 1 108 ILE CD1 C -26.628 1.197 10.981 1.00 . C C . 104 ILE CD1 1 1 3 36119 3 1 108 ILE CG1 C -26.272 2.607 11.458 1.00 . C C . 104 ILE CG1 1 1 3 36120 3 1 108 ILE CG2 C -25.328 3.397 9.288 1.00 . C C . 104 ILE CG2 1 1 3 36121 3 1 108 ILE H H -28.332 5.045 11.699 1.00 . C C . 104 ILE H 1 1 3 36122 3 1 108 ILE HA H -25.406 5.221 11.256 1.00 . C C . 104 ILE HA 1 1 3 36123 3 1 108 ILE HB H -27.405 3.442 9.831 1.00 . C C . 104 ILE HB 1 1 3 36124 3 1 108 ILE HD11 H -26.098 0.471 11.582 1.00 . C C . 104 ILE HD11 1 1 3 36125 3 1 108 ILE HD12 H -26.347 1.080 9.945 1.00 . C C . 104 ILE HD12 1 1 3 36126 3 1 108 ILE HD13 H -27.691 1.041 11.086 1.00 . C C . 104 ILE HD13 1 1 3 36127 3 1 108 ILE HG12 H -25.244 2.625 11.791 1.00 . C C . 104 ILE HG12 1 1 3 36128 3 1 108 ILE HG13 H -26.918 2.877 12.279 1.00 . C C . 104 ILE HG13 1 1 3 36129 3 1 108 ILE HG21 H -25.385 2.395 8.890 1.00 . C C . 104 ILE HG21 1 1 3 36130 3 1 108 ILE HG22 H -24.372 3.539 9.770 1.00 . C C . 104 ILE HG22 1 1 3 36131 3 1 108 ILE HG23 H -25.435 4.109 8.483 1.00 . C C . 104 ILE HG23 1 1 3 36132 3 1 108 ILE N N -27.391 5.233 11.896 1.00 . C C . 104 ILE N 1 1 3 36133 3 1 108 ILE O O -27.717 6.047 9.119 1.00 . C C . 104 ILE O 1 1 3 36134 3 1 109 PHE C C -24.605 7.623 7.331 1.00 . C C . 105 PHE C 1 1 3 36135 3 1 109 PHE CA C -25.698 7.848 8.371 1.00 . C C . 105 PHE CA 1 1 3 36136 3 1 109 PHE CB C -25.487 9.240 8.975 1.00 . C C . 105 PHE CB 1 1 3 36137 3 1 109 PHE CD1 C -27.708 10.091 9.816 1.00 . C C . 105 PHE CD1 1 1 3 36138 3 1 109 PHE CD2 C -26.009 9.470 11.429 1.00 . C C . 105 PHE CD2 1 1 3 36139 3 1 109 PHE CE1 C -28.567 10.454 10.861 1.00 . C C . 105 PHE CE1 1 1 3 36140 3 1 109 PHE CE2 C -26.870 9.827 12.474 1.00 . C C . 105 PHE CE2 1 1 3 36141 3 1 109 PHE CG C -26.430 9.599 10.100 1.00 . C C . 105 PHE CG 1 1 3 36142 3 1 109 PHE CZ C -28.147 10.322 12.190 1.00 . C C . 105 PHE CZ 1 1 3 36143 3 1 109 PHE H H -24.762 6.707 9.879 1.00 . C C . 105 PHE H 1 1 3 36144 3 1 109 PHE HA H -26.666 7.808 7.897 1.00 . C C . 105 PHE HA 1 1 3 36145 3 1 109 PHE HB2 H -24.480 9.298 9.354 1.00 . C C . 105 PHE HB2 1 1 3 36146 3 1 109 PHE HB3 H -25.593 9.970 8.184 1.00 . C C . 105 PHE HB3 1 1 3 36147 3 1 109 PHE HD1 H -28.033 10.192 8.791 1.00 . C C . 105 PHE HD1 1 1 3 36148 3 1 109 PHE HD2 H -25.022 9.087 11.648 1.00 . C C . 105 PHE HD2 1 1 3 36149 3 1 109 PHE HE1 H -29.555 10.834 10.642 1.00 . C C . 105 PHE HE1 1 1 3 36150 3 1 109 PHE HE2 H -26.545 9.724 13.500 1.00 . C C . 105 PHE HE2 1 1 3 36151 3 1 109 PHE HZ H -28.808 10.607 12.996 1.00 . C C . 105 PHE HZ 1 1 3 36152 3 1 109 PHE N N -25.612 6.826 9.406 1.00 . C C . 105 PHE N 1 1 3 36153 3 1 109 PHE O O -23.618 6.938 7.598 1.00 . C C . 105 PHE O 1 1 3 36154 3 1 110 ASN C C -22.909 9.474 5.196 1.00 . C C . 106 ASN C 1 1 3 36155 3 1 110 ASN CA C -23.725 8.186 5.141 1.00 . C C . 106 ASN CA 1 1 3 36156 3 1 110 ASN CB C -24.342 8.008 3.750 1.00 . C C . 106 ASN CB 1 1 3 36157 3 1 110 ASN CG C -25.392 9.083 3.476 1.00 . C C . 106 ASN CG 1 1 3 36158 3 1 110 ASN H H -25.601 8.713 5.980 1.00 . C C . 106 ASN H 1 1 3 36159 3 1 110 ASN HA H -23.072 7.349 5.343 1.00 . C C . 106 ASN HA 1 1 3 36160 3 1 110 ASN HB2 H -23.563 8.074 3.005 1.00 . C C . 106 ASN HB2 1 1 3 36161 3 1 110 ASN HB3 H -24.808 7.036 3.691 1.00 . C C . 106 ASN HB3 1 1 3 36162 3 1 110 ASN HD21 H -26.121 8.156 1.878 1.00 . C C . 106 ASN HD21 1 1 3 36163 3 1 110 ASN HD22 H -26.875 9.626 2.272 1.00 . C C . 106 ASN HD22 1 1 3 36164 3 1 110 ASN N N -24.770 8.226 6.159 1.00 . C C . 106 ASN N 1 1 3 36165 3 1 110 ASN ND2 N -26.195 8.944 2.457 1.00 . C C . 106 ASN ND2 1 1 3 36166 3 1 110 ASN O O -23.098 10.292 6.095 1.00 . C C . 106 ASN O 1 1 3 36167 3 1 110 ASN OD1 O -25.491 10.070 4.205 1.00 . C C . 106 ASN OD1 1 1 3 36168 3 1 111 GLN C C -21.994 12.123 4.096 1.00 . C C . 107 GLN C 1 1 3 36169 3 1 111 GLN CA C -21.158 10.845 4.216 1.00 . C C . 107 GLN CA 1 1 3 36170 3 1 111 GLN CB C -20.175 10.765 3.046 1.00 . C C . 107 GLN CB 1 1 3 36171 3 1 111 GLN CD C -18.218 11.882 1.955 1.00 . C C . 107 GLN CD 1 1 3 36172 3 1 111 GLN CG C -19.140 11.885 3.170 1.00 . C C . 107 GLN CG 1 1 3 36173 3 1 111 GLN H H -21.877 8.959 3.556 1.00 . C C . 107 GLN H 1 1 3 36174 3 1 111 GLN HA H -20.591 10.891 5.133 1.00 . C C . 107 GLN HA 1 1 3 36175 3 1 111 GLN HB2 H -19.674 9.807 3.062 1.00 . C C . 107 GLN HB2 1 1 3 36176 3 1 111 GLN HB3 H -20.710 10.877 2.115 1.00 . C C . 107 GLN HB3 1 1 3 36177 3 1 111 GLN HE21 H -16.618 11.325 2.988 1.00 . C C . 107 GLN HE21 1 1 3 36178 3 1 111 GLN HE22 H -16.363 11.556 1.327 1.00 . C C . 107 GLN HE22 1 1 3 36179 3 1 111 GLN HG2 H -19.646 12.838 3.234 1.00 . C C . 107 GLN HG2 1 1 3 36180 3 1 111 GLN HG3 H -18.551 11.735 4.063 1.00 . C C . 107 GLN HG3 1 1 3 36181 3 1 111 GLN N N -21.993 9.645 4.247 1.00 . C C . 107 GLN N 1 1 3 36182 3 1 111 GLN NE2 N -16.963 11.561 2.103 1.00 . C C . 107 GLN NE2 1 1 3 36183 3 1 111 GLN O O -21.584 13.182 4.568 1.00 . C C . 107 GLN O 1 1 3 36184 3 1 111 GLN OE1 O -18.656 12.176 0.842 1.00 . C C . 107 GLN OE1 1 1 3 36185 3 1 112 ASN C C -24.873 13.554 4.471 1.00 . C C . 108 ASN C 1 1 3 36186 3 1 112 ASN CA C -24.015 13.195 3.247 1.00 . C C . 108 ASN CA 1 1 3 36187 3 1 112 ASN CB C -24.933 12.936 2.049 1.00 . C C . 108 ASN CB 1 1 3 36188 3 1 112 ASN CG C -25.470 14.255 1.498 1.00 . C C . 108 ASN CG 1 1 3 36189 3 1 112 ASN H H -23.468 11.145 3.165 1.00 . C C . 108 ASN H 1 1 3 36190 3 1 112 ASN HA H -23.383 14.038 3.011 1.00 . C C . 108 ASN HA 1 1 3 36191 3 1 112 ASN HB2 H -24.376 12.426 1.277 1.00 . C C . 108 ASN HB2 1 1 3 36192 3 1 112 ASN HB3 H -25.761 12.317 2.362 1.00 . C C . 108 ASN HB3 1 1 3 36193 3 1 112 ASN HD21 H -27.055 13.416 0.645 1.00 . C C . 108 ASN HD21 1 1 3 36194 3 1 112 ASN HD22 H -26.929 15.097 0.448 1.00 . C C . 108 ASN HD22 1 1 3 36195 3 1 112 ASN N N -23.163 12.025 3.465 1.00 . C C . 108 ASN N 1 1 3 36196 3 1 112 ASN ND2 N -26.576 14.256 0.806 1.00 . C C . 108 ASN ND2 1 1 3 36197 3 1 112 ASN O O -25.748 14.415 4.376 1.00 . C C . 108 ASN O 1 1 3 36198 3 1 112 ASN OD1 O -24.867 15.308 1.701 1.00 . C C . 108 ASN OD1 1 1 3 36199 3 1 113 LEU C C -26.871 12.989 6.629 1.00 . C C . 109 LEU C 1 1 3 36200 3 1 113 LEU CA C -25.372 13.205 6.831 1.00 . C C . 109 LEU CA 1 1 3 36201 3 1 113 LEU CB C -25.097 14.649 7.266 1.00 . C C . 109 LEU CB 1 1 3 36202 3 1 113 LEU CD1 C -24.434 14.111 9.616 1.00 . C C . 109 LEU CD1 1 1 3 36203 3 1 113 LEU CD2 C -25.486 16.314 9.086 1.00 . C C . 109 LEU CD2 1 1 3 36204 3 1 113 LEU CG C -25.467 14.823 8.741 1.00 . C C . 109 LEU CG 1 1 3 36205 3 1 113 LEU H H -23.941 12.214 5.624 1.00 . C C . 109 LEU H 1 1 3 36206 3 1 113 LEU HA H -25.031 12.538 7.609 1.00 . C C . 109 LEU HA 1 1 3 36207 3 1 113 LEU HB2 H -24.049 14.871 7.128 1.00 . C C . 109 LEU HB2 1 1 3 36208 3 1 113 LEU HB3 H -25.691 15.323 6.667 1.00 . C C . 109 LEU HB3 1 1 3 36209 3 1 113 LEU HD11 H -24.671 13.059 9.669 1.00 . C C . 109 LEU HD11 1 1 3 36210 3 1 113 LEU HD12 H -24.450 14.535 10.610 1.00 . C C . 109 LEU HD12 1 1 3 36211 3 1 113 LEU HD13 H -23.451 14.237 9.187 1.00 . C C . 109 LEU HD13 1 1 3 36212 3 1 113 LEU HD21 H -25.671 16.437 10.142 1.00 . C C . 109 LEU HD21 1 1 3 36213 3 1 113 LEU HD22 H -26.269 16.803 8.524 1.00 . C C . 109 LEU HD22 1 1 3 36214 3 1 113 LEU HD23 H -24.533 16.755 8.833 1.00 . C C . 109 LEU HD23 1 1 3 36215 3 1 113 LEU HG H -26.443 14.398 8.923 1.00 . C C . 109 LEU HG 1 1 3 36216 3 1 113 LEU N N -24.632 12.908 5.609 1.00 . C C . 109 LEU N 1 1 3 36217 3 1 113 LEU O O -27.698 13.769 7.099 1.00 . C C . 109 LEU O 1 1 3 36218 3 1 114 GLU C C -28.875 10.239 6.524 1.00 . C C . 110 GLU C 1 1 3 36219 3 1 114 GLU CA C -28.612 11.530 5.756 1.00 . C C . 110 GLU CA 1 1 3 36220 3 1 114 GLU CB C -28.940 11.329 4.274 1.00 . C C . 110 GLU CB 1 1 3 36221 3 1 114 GLU CD C -29.176 12.545 2.058 1.00 . C C . 110 GLU CD 1 1 3 36222 3 1 114 GLU CG C -28.772 12.660 3.530 1.00 . C C . 110 GLU CG 1 1 3 36223 3 1 114 GLU H H -26.518 11.388 5.483 1.00 . C C . 110 GLU H 1 1 3 36224 3 1 114 GLU HA H -29.251 12.307 6.151 1.00 . C C . 110 GLU HA 1 1 3 36225 3 1 114 GLU HB2 H -28.269 10.592 3.854 1.00 . C C . 110 GLU HB2 1 1 3 36226 3 1 114 GLU HB3 H -29.960 10.990 4.173 1.00 . C C . 110 GLU HB3 1 1 3 36227 3 1 114 GLU HG2 H -29.388 13.409 4.006 1.00 . C C . 110 GLU HG2 1 1 3 36228 3 1 114 GLU HG3 H -27.738 12.968 3.590 1.00 . C C . 110 GLU HG3 1 1 3 36229 3 1 114 GLU N N -27.216 11.922 5.916 1.00 . C C . 110 GLU N 1 1 3 36230 3 1 114 GLU O O -27.993 9.388 6.641 1.00 . C C . 110 GLU O 1 1 3 36231 3 1 114 GLU OE1 O -29.396 11.440 1.583 1.00 . C C . 110 GLU OE1 1 1 3 36232 3 1 114 GLU OE2 O -29.265 13.580 1.417 1.00 . C C . 110 GLU OE2 1 1 3 36233 3 1 115 GLU C C -30.785 7.746 6.992 1.00 . C C . 111 GLU C 1 1 3 36234 3 1 115 GLU CA C -30.421 8.943 7.869 1.00 . C C . 111 GLU CA 1 1 3 36235 3 1 115 GLU CB C -31.594 9.298 8.784 1.00 . C C . 111 GLU CB 1 1 3 36236 3 1 115 GLU CD C -33.016 8.505 10.701 1.00 . C C . 111 GLU CD 1 1 3 36237 3 1 115 GLU CG C -31.796 8.199 9.830 1.00 . C C . 111 GLU CG 1 1 3 36238 3 1 115 GLU H H -30.769 10.781 6.872 1.00 . C C . 111 GLU H 1 1 3 36239 3 1 115 GLU HA H -29.566 8.686 8.477 1.00 . C C . 111 GLU HA 1 1 3 36240 3 1 115 GLU HB2 H -31.387 10.234 9.282 1.00 . C C . 111 GLU HB2 1 1 3 36241 3 1 115 GLU HB3 H -32.493 9.396 8.193 1.00 . C C . 111 GLU HB3 1 1 3 36242 3 1 115 GLU HG2 H -31.943 7.254 9.330 1.00 . C C . 111 GLU HG2 1 1 3 36243 3 1 115 GLU HG3 H -30.918 8.138 10.456 1.00 . C C . 111 GLU HG3 1 1 3 36244 3 1 115 GLU N N -30.089 10.098 7.044 1.00 . C C . 111 GLU N 1 1 3 36245 3 1 115 GLU O O -31.709 7.816 6.182 1.00 . C C . 111 GLU O 1 1 3 36246 3 1 115 GLU OE1 O -33.925 9.165 10.224 1.00 . C C . 111 GLU OE1 1 1 3 36247 3 1 115 GLU OE2 O -33.015 8.087 11.847 1.00 . C C . 111 GLU OE2 1 1 3 36248 3 1 116 LEU C C -30.979 4.377 7.223 1.00 . C C . 112 LEU C 1 1 3 36249 3 1 116 LEU CA C -30.290 5.443 6.380 1.00 . C C . 112 LEU CA 1 1 3 36250 3 1 116 LEU CB C -28.963 4.890 5.855 1.00 . C C . 112 LEU CB 1 1 3 36251 3 1 116 LEU CD1 C -27.021 5.474 4.398 1.00 . C C . 112 LEU CD1 1 1 3 36252 3 1 116 LEU CD2 C -29.298 5.228 3.404 1.00 . C C . 112 LEU CD2 1 1 3 36253 3 1 116 LEU CG C -28.515 5.695 4.635 1.00 . C C . 112 LEU CG 1 1 3 36254 3 1 116 LEU H H -29.331 6.654 7.830 1.00 . C C . 112 LEU H 1 1 3 36255 3 1 116 LEU HA H -30.922 5.686 5.537 1.00 . C C . 112 LEU HA 1 1 3 36256 3 1 116 LEU HB2 H -28.214 4.962 6.629 1.00 . C C . 112 LEU HB2 1 1 3 36257 3 1 116 LEU HB3 H -29.091 3.855 5.572 1.00 . C C . 112 LEU HB3 1 1 3 36258 3 1 116 LEU HD11 H -26.742 5.889 3.440 1.00 . C C . 112 LEU HD11 1 1 3 36259 3 1 116 LEU HD12 H -26.807 4.416 4.407 1.00 . C C . 112 LEU HD12 1 1 3 36260 3 1 116 LEU HD13 H -26.456 5.962 5.180 1.00 . C C . 112 LEU HD13 1 1 3 36261 3 1 116 LEU HD21 H -30.322 5.557 3.484 1.00 . C C . 112 LEU HD21 1 1 3 36262 3 1 116 LEU HD22 H -29.267 4.150 3.346 1.00 . C C . 112 LEU HD22 1 1 3 36263 3 1 116 LEU HD23 H -28.854 5.649 2.514 1.00 . C C . 112 LEU HD23 1 1 3 36264 3 1 116 LEU HG H -28.703 6.746 4.806 1.00 . C C . 112 LEU HG 1 1 3 36265 3 1 116 LEU N N -30.050 6.651 7.163 1.00 . C C . 112 LEU N 1 1 3 36266 3 1 116 LEU O O -31.947 3.754 6.786 1.00 . C C . 112 LEU O 1 1 3 36267 3 1 117 TYR C C -31.190 3.700 10.742 1.00 . C C . 113 TYR C 1 1 3 36268 3 1 117 TYR CA C -31.039 3.156 9.326 1.00 . C C . 113 TYR CA 1 1 3 36269 3 1 117 TYR CB C -30.134 1.924 9.357 1.00 . C C . 113 TYR CB 1 1 3 36270 3 1 117 TYR CD1 C -30.494 0.634 11.493 1.00 . C C . 113 TYR CD1 1 1 3 36271 3 1 117 TYR CD2 C -31.523 -0.176 9.453 1.00 . C C . 113 TYR CD2 1 1 3 36272 3 1 117 TYR CE1 C -31.050 -0.440 12.200 1.00 . C C . 113 TYR CE1 1 1 3 36273 3 1 117 TYR CE2 C -32.079 -1.250 10.159 1.00 . C C . 113 TYR CE2 1 1 3 36274 3 1 117 TYR CG C -30.730 0.765 10.120 1.00 . C C . 113 TYR CG 1 1 3 36275 3 1 117 TYR CZ C -31.843 -1.381 11.533 1.00 . C C . 113 TYR CZ 1 1 3 36276 3 1 117 TYR H H -29.711 4.710 8.737 1.00 . C C . 113 TYR H 1 1 3 36277 3 1 117 TYR HA H -32.011 2.859 8.958 1.00 . C C . 113 TYR HA 1 1 3 36278 3 1 117 TYR HB2 H -29.944 1.606 8.343 1.00 . C C . 113 TYR HB2 1 1 3 36279 3 1 117 TYR HB3 H -29.192 2.199 9.812 1.00 . C C . 113 TYR HB3 1 1 3 36280 3 1 117 TYR HD1 H -29.883 1.360 12.008 1.00 . C C . 113 TYR HD1 1 1 3 36281 3 1 117 TYR HD2 H -31.705 -0.076 8.393 1.00 . C C . 113 TYR HD2 1 1 3 36282 3 1 117 TYR HE1 H -30.869 -0.540 13.260 1.00 . C C . 113 TYR HE1 1 1 3 36283 3 1 117 TYR HE2 H -32.690 -1.977 9.644 1.00 . C C . 113 TYR HE2 1 1 3 36284 3 1 117 TYR HH H -31.999 -3.250 11.897 1.00 . C C . 113 TYR HH 1 1 3 36285 3 1 117 TYR N N -30.475 4.171 8.437 1.00 . C C . 113 TYR N 1 1 3 36286 3 1 117 TYR O O -30.318 4.414 11.235 1.00 . C C . 113 TYR O 1 1 3 36287 3 1 117 TYR OH O -32.393 -2.439 12.229 1.00 . C C . 113 TYR OH 1 1 3 36288 3 1 118 ARG C C -33.219 2.685 13.573 1.00 . C C . 114 ARG C 1 1 3 36289 3 1 118 ARG CA C -32.524 3.778 12.769 1.00 . C C . 114 ARG CA 1 1 3 36290 3 1 118 ARG CB C -33.350 5.069 12.772 1.00 . C C . 114 ARG CB 1 1 3 36291 3 1 118 ARG CD C -35.419 6.167 11.904 1.00 . C C . 114 ARG CD 1 1 3 36292 3 1 118 ARG CG C -34.732 4.824 12.156 1.00 . C C . 114 ARG CG 1 1 3 36293 3 1 118 ARG CZ C -37.535 6.931 10.875 1.00 . C C . 114 ARG CZ 1 1 3 36294 3 1 118 ARG H H -32.958 2.783 10.948 1.00 . C C . 114 ARG H 1 1 3 36295 3 1 118 ARG HA H -31.568 3.984 13.228 1.00 . C C . 114 ARG HA 1 1 3 36296 3 1 118 ARG HB2 H -33.469 5.416 13.788 1.00 . C C . 114 ARG HB2 1 1 3 36297 3 1 118 ARG HB3 H -32.832 5.821 12.195 1.00 . C C . 114 ARG HB3 1 1 3 36298 3 1 118 ARG HD2 H -35.462 6.724 12.826 1.00 . C C . 114 ARG HD2 1 1 3 36299 3 1 118 ARG HD3 H -34.852 6.727 11.175 1.00 . C C . 114 ARG HD3 1 1 3 36300 3 1 118 ARG HE H -37.161 5.053 11.459 1.00 . C C . 114 ARG HE 1 1 3 36301 3 1 118 ARG HG2 H -34.622 4.292 11.221 1.00 . C C . 114 ARG HG2 1 1 3 36302 3 1 118 ARG HG3 H -35.333 4.241 12.836 1.00 . C C . 114 ARG HG3 1 1 3 36303 3 1 118 ARG HH11 H -36.195 8.410 11.101 1.00 . C C . 114 ARG HH11 1 1 3 36304 3 1 118 ARG HH12 H -37.700 8.868 10.374 1.00 . C C . 114 ARG HH12 1 1 3 36305 3 1 118 ARG HH21 H -39.075 5.704 10.517 1.00 . C C . 114 ARG HH21 1 1 3 36306 3 1 118 ARG HH22 H -39.308 7.355 10.048 1.00 . C C . 114 ARG HH22 1 1 3 36307 3 1 118 ARG N N -32.292 3.346 11.396 1.00 . C C . 114 ARG N 1 1 3 36308 3 1 118 ARG NE N -36.781 5.956 11.407 1.00 . C C . 114 ARG NE 1 1 3 36309 3 1 118 ARG NH1 N -37.109 8.167 10.776 1.00 . C C . 114 ARG NH1 1 1 3 36310 3 1 118 ARG NH2 N -38.733 6.640 10.447 1.00 . C C . 114 ARG NH2 1 1 3 36311 3 1 118 ARG O O -34.302 2.221 13.215 1.00 . C C . 114 ARG O 1 1 3 36312 3 1 119 GLY C C -32.667 1.362 16.936 1.00 . C C . 115 GLY C 1 1 3 36313 3 1 119 GLY CA C -33.123 1.198 15.491 1.00 . C C . 115 GLY CA 1 1 3 36314 3 1 119 GLY H H -31.704 2.654 14.883 1.00 . C C . 115 GLY H 1 1 3 36315 3 1 119 GLY HA2 H -34.202 1.241 15.449 1.00 . C C . 115 GLY HA2 1 1 3 36316 3 1 119 GLY HA3 H -32.791 0.237 15.126 1.00 . C C . 115 GLY HA3 1 1 3 36317 3 1 119 GLY N N -32.568 2.252 14.648 1.00 . C C . 115 GLY N 1 1 3 36318 3 1 119 GLY O O -31.702 2.070 17.210 1.00 . C C . 115 GLY O 1 1 3 36319 3 1 120 LYS C C -32.865 -0.671 19.826 1.00 . C C . 116 LYS C 1 1 3 36320 3 1 120 LYS CA C -32.970 0.743 19.269 1.00 . C C . 116 LYS CA 1 1 3 36321 3 1 120 LYS CB C -33.996 1.545 20.072 1.00 . C C . 116 LYS CB 1 1 3 36322 3 1 120 LYS CD C -34.426 2.663 22.268 1.00 . C C . 116 LYS CD 1 1 3 36323 3 1 120 LYS CE C -35.774 1.970 22.479 1.00 . C C . 116 LYS CE 1 1 3 36324 3 1 120 LYS CG C -33.484 1.733 21.503 1.00 . C C . 116 LYS CG 1 1 3 36325 3 1 120 LYS H H -34.136 0.170 17.591 1.00 . C C . 116 LYS H 1 1 3 36326 3 1 120 LYS HA H -32.005 1.222 19.363 1.00 . C C . 116 LYS HA 1 1 3 36327 3 1 120 LYS HB2 H -34.139 2.512 19.609 1.00 . C C . 116 LYS HB2 1 1 3 36328 3 1 120 LYS HB3 H -34.933 1.012 20.096 1.00 . C C . 116 LYS HB3 1 1 3 36329 3 1 120 LYS HD2 H -33.992 2.906 23.226 1.00 . C C . 116 LYS HD2 1 1 3 36330 3 1 120 LYS HD3 H -34.577 3.569 21.700 1.00 . C C . 116 LYS HD3 1 1 3 36331 3 1 120 LYS HE2 H -36.252 1.813 21.524 1.00 . C C . 116 LYS HE2 1 1 3 36332 3 1 120 LYS HE3 H -35.617 1.018 22.963 1.00 . C C . 116 LYS HE3 1 1 3 36333 3 1 120 LYS HG2 H -33.443 0.773 21.997 1.00 . C C . 116 LYS HG2 1 1 3 36334 3 1 120 LYS HG3 H -32.497 2.168 21.478 1.00 . C C . 116 LYS HG3 1 1 3 36335 3 1 120 LYS HZ1 H -36.596 3.810 23.002 1.00 . C C . 116 LYS HZ1 1 1 3 36336 3 1 120 LYS HZ2 H -36.312 2.782 24.320 1.00 . C C . 116 LYS HZ2 1 1 3 36337 3 1 120 LYS HZ3 H -37.624 2.486 23.283 1.00 . C C . 116 LYS HZ3 1 1 3 36338 3 1 120 LYS N N -33.356 0.700 17.861 1.00 . C C . 116 LYS N 1 1 3 36339 3 1 120 LYS NZ N -36.642 2.827 23.335 1.00 . C C . 116 LYS NZ 1 1 3 36340 3 1 120 LYS O O -33.725 -1.515 19.569 1.00 . C C . 116 LYS O 1 1 3 36341 3 1 121 PHE C C -31.244 -2.209 22.605 1.00 . C C . 117 PHE C 1 1 3 36342 3 1 121 PHE CA C -31.559 -2.269 21.115 1.00 . C C . 117 PHE CA 1 1 3 36343 3 1 121 PHE CB C -30.385 -2.906 20.369 1.00 . C C . 117 PHE CB 1 1 3 36344 3 1 121 PHE CD1 C -31.331 -3.857 18.233 1.00 . C C . 117 PHE CD1 1 1 3 36345 3 1 121 PHE CD2 C -29.914 -1.894 18.112 1.00 . C C . 117 PHE CD2 1 1 3 36346 3 1 121 PHE CE1 C -31.480 -3.836 16.842 1.00 . C C . 117 PHE CE1 1 1 3 36347 3 1 121 PHE CE2 C -30.063 -1.872 16.721 1.00 . C C . 117 PHE CE2 1 1 3 36348 3 1 121 PHE CG C -30.547 -2.887 18.868 1.00 . C C . 117 PHE CG 1 1 3 36349 3 1 121 PHE CZ C -30.847 -2.843 16.085 1.00 . C C . 117 PHE CZ 1 1 3 36350 3 1 121 PHE H H -31.199 -0.197 20.833 1.00 . C C . 117 PHE H 1 1 3 36351 3 1 121 PHE HA H -32.439 -2.880 20.969 1.00 . C C . 117 PHE HA 1 1 3 36352 3 1 121 PHE HB2 H -29.484 -2.370 20.623 1.00 . C C . 117 PHE HB2 1 1 3 36353 3 1 121 PHE HB3 H -30.283 -3.930 20.700 1.00 . C C . 117 PHE HB3 1 1 3 36354 3 1 121 PHE HD1 H -31.821 -4.624 18.818 1.00 . C C . 117 PHE HD1 1 1 3 36355 3 1 121 PHE HD2 H -29.308 -1.146 18.602 1.00 . C C . 117 PHE HD2 1 1 3 36356 3 1 121 PHE HE1 H -32.086 -4.585 16.351 1.00 . C C . 117 PHE HE1 1 1 3 36357 3 1 121 PHE HE2 H -29.574 -1.106 16.137 1.00 . C C . 117 PHE HE2 1 1 3 36358 3 1 121 PHE HZ H -30.962 -2.824 15.011 1.00 . C C . 117 PHE HZ 1 1 3 36359 3 1 121 PHE N N -31.808 -0.929 20.592 1.00 . C C . 117 PHE N 1 1 3 36360 3 1 121 PHE O O -30.186 -1.724 23.009 1.00 . C C . 117 PHE O 1 1 3 36361 3 1 122 GLU C C -30.590 -3.203 25.307 1.00 . C C . 118 GLU C 1 1 3 36362 3 1 122 GLU CA C -31.968 -2.710 24.870 1.00 . C C . 118 GLU CA 1 1 3 36363 3 1 122 GLU CB C -33.044 -3.562 25.546 1.00 . C C . 118 GLU CB 1 1 3 36364 3 1 122 GLU CD C -34.655 -1.613 25.786 1.00 . C C . 118 GLU CD 1 1 3 36365 3 1 122 GLU CG C -34.435 -3.014 25.206 1.00 . C C . 118 GLU CG 1 1 3 36366 3 1 122 GLU H H -32.895 -3.251 23.041 1.00 . C C . 118 GLU H 1 1 3 36367 3 1 122 GLU HA H -32.089 -1.684 25.186 1.00 . C C . 118 GLU HA 1 1 3 36368 3 1 122 GLU HB2 H -32.964 -4.582 25.198 1.00 . C C . 118 GLU HB2 1 1 3 36369 3 1 122 GLU HB3 H -32.904 -3.535 26.616 1.00 . C C . 118 GLU HB3 1 1 3 36370 3 1 122 GLU HG2 H -34.541 -2.969 24.132 1.00 . C C . 118 GLU HG2 1 1 3 36371 3 1 122 GLU HG3 H -35.184 -3.684 25.603 1.00 . C C . 118 GLU HG3 1 1 3 36372 3 1 122 GLU N N -32.126 -2.779 23.420 1.00 . C C . 118 GLU N 1 1 3 36373 3 1 122 GLU O O -29.870 -2.494 26.011 1.00 . C C . 118 GLU O 1 1 3 36374 3 1 122 GLU OE1 O -33.845 -1.161 26.581 1.00 . C C . 118 GLU OE1 1 1 3 36375 3 1 122 GLU OE2 O -35.648 -1.005 25.421 1.00 . C C . 118 GLU OE2 1 1 3 36376 3 1 123 ASN C C -27.804 -4.726 24.342 1.00 . C C . 119 ASN C 1 1 3 36377 3 1 123 ASN CA C -28.975 -5.024 25.278 1.00 . C C . 119 ASN CA 1 1 3 36378 3 1 123 ASN CB C -29.185 -6.538 25.370 1.00 . C C . 119 ASN CB 1 1 3 36379 3 1 123 ASN CG C -30.285 -6.850 26.379 1.00 . C C . 119 ASN CG 1 1 3 36380 3 1 123 ASN H H -30.775 -4.842 24.175 1.00 . C C . 119 ASN H 1 1 3 36381 3 1 123 ASN HA H -28.732 -4.655 26.263 1.00 . C C . 119 ASN HA 1 1 3 36382 3 1 123 ASN HB2 H -29.469 -6.918 24.400 1.00 . C C . 119 ASN HB2 1 1 3 36383 3 1 123 ASN HB3 H -28.266 -7.008 25.686 1.00 . C C . 119 ASN HB3 1 1 3 36384 3 1 123 ASN HD21 H -31.166 -8.200 25.222 1.00 . C C . 119 ASN HD21 1 1 3 36385 3 1 123 ASN HD22 H -31.903 -7.945 26.729 1.00 . C C . 119 ASN HD22 1 1 3 36386 3 1 123 ASN N N -30.211 -4.386 24.835 1.00 . C C . 119 ASN N 1 1 3 36387 3 1 123 ASN ND2 N -31.193 -7.739 26.086 1.00 . C C . 119 ASN ND2 1 1 3 36388 3 1 123 ASN O O -26.899 -5.549 24.197 1.00 . C C . 119 ASN O 1 1 3 36389 3 1 123 ASN OD1 O -30.316 -6.268 27.463 1.00 . C C . 119 ASN OD1 1 1 3 36390 3 1 124 LEU C C -25.380 -3.220 23.565 1.00 . C C . 120 LEU C 1 1 3 36391 3 1 124 LEU CA C -26.714 -3.169 22.824 1.00 . C C . 120 LEU CA 1 1 3 36392 3 1 124 LEU CB C -26.948 -1.752 22.296 1.00 . C C . 120 LEU CB 1 1 3 36393 3 1 124 LEU CD1 C -26.274 -2.111 19.917 1.00 . C C . 120 LEU CD1 1 1 3 36394 3 1 124 LEU CD2 C -25.871 0.097 21.010 1.00 . C C . 120 LEU CD2 1 1 3 36395 3 1 124 LEU CG C -25.905 -1.417 21.229 1.00 . C C . 120 LEU CG 1 1 3 36396 3 1 124 LEU H H -28.566 -2.940 23.828 1.00 . C C . 120 LEU H 1 1 3 36397 3 1 124 LEU HA H -26.679 -3.853 21.989 1.00 . C C . 120 LEU HA 1 1 3 36398 3 1 124 LEU HB2 H -27.937 -1.687 21.867 1.00 . C C . 120 LEU HB2 1 1 3 36399 3 1 124 LEU HB3 H -26.862 -1.047 23.111 1.00 . C C . 120 LEU HB3 1 1 3 36400 3 1 124 LEU HD11 H -27.346 -2.084 19.785 1.00 . C C . 120 LEU HD11 1 1 3 36401 3 1 124 LEU HD12 H -25.940 -3.137 19.946 1.00 . C C . 120 LEU HD12 1 1 3 36402 3 1 124 LEU HD13 H -25.798 -1.598 19.096 1.00 . C C . 120 LEU HD13 1 1 3 36403 3 1 124 LEU HD21 H -24.953 0.368 20.509 1.00 . C C . 120 LEU HD21 1 1 3 36404 3 1 124 LEU HD22 H -25.922 0.600 21.964 1.00 . C C . 120 LEU HD22 1 1 3 36405 3 1 124 LEU HD23 H -26.714 0.392 20.402 1.00 . C C . 120 LEU HD23 1 1 3 36406 3 1 124 LEU HG H -24.931 -1.755 21.553 1.00 . C C . 120 LEU HG 1 1 3 36407 3 1 124 LEU N N -27.809 -3.552 23.712 1.00 . C C . 120 LEU N 1 1 3 36408 3 1 124 LEU O O -25.216 -2.585 24.608 1.00 . C C . 120 LEU O 1 1 3 36409 3 1 125 ASN C C -22.020 -3.517 22.825 1.00 . C C . 121 ASN C 1 1 3 36410 3 1 125 ASN CA C -23.128 -4.140 23.666 1.00 . C C . 121 ASN CA 1 1 3 36411 3 1 125 ASN CB C -22.831 -5.628 23.864 1.00 . C C . 121 ASN CB 1 1 3 36412 3 1 125 ASN CG C -23.851 -6.244 24.815 1.00 . C C . 121 ASN CG 1 1 3 36413 3 1 125 ASN H H -24.599 -4.429 22.171 1.00 . C C . 121 ASN H 1 1 3 36414 3 1 125 ASN HA H -23.141 -3.660 24.635 1.00 . C C . 121 ASN HA 1 1 3 36415 3 1 125 ASN HB2 H -22.881 -6.132 22.910 1.00 . C C . 121 ASN HB2 1 1 3 36416 3 1 125 ASN HB3 H -21.841 -5.745 24.279 1.00 . C C . 121 ASN HB3 1 1 3 36417 3 1 125 ASN HD21 H -23.152 -5.295 26.413 1.00 . C C . 121 ASN HD21 1 1 3 36418 3 1 125 ASN HD22 H -24.476 -6.319 26.699 1.00 . C C . 121 ASN HD22 1 1 3 36419 3 1 125 ASN N N -24.428 -3.978 23.023 1.00 . C C . 121 ASN N 1 1 3 36420 3 1 125 ASN ND2 N -23.824 -5.926 26.080 1.00 . C C . 121 ASN ND2 1 1 3 36421 3 1 125 ASN O O -21.145 -2.830 23.352 1.00 . C C . 121 ASN O 1 1 3 36422 3 1 125 ASN OD1 O -24.693 -7.040 24.395 1.00 . C C . 121 ASN OD1 1 1 3 36423 3 1 126 LYS C C -21.557 -2.865 19.267 1.00 . C C . 122 LYS C 1 1 3 36424 3 1 126 LYS CA C -21.010 -3.261 20.635 1.00 . C C . 122 LYS CA 1 1 3 36425 3 1 126 LYS CB C -19.944 -4.341 20.446 1.00 . C C . 122 LYS CB 1 1 3 36426 3 1 126 LYS CD C -18.157 -5.667 21.575 1.00 . C C . 122 LYS CD 1 1 3 36427 3 1 126 LYS CE C -17.588 -6.093 22.930 1.00 . C C . 122 LYS CE 1 1 3 36428 3 1 126 LYS CG C -19.288 -4.660 21.790 1.00 . C C . 122 LYS CG 1 1 3 36429 3 1 126 LYS H H -22.805 -4.278 21.143 1.00 . C C . 122 LYS H 1 1 3 36430 3 1 126 LYS HA H -20.549 -2.397 21.091 1.00 . C C . 122 LYS HA 1 1 3 36431 3 1 126 LYS HB2 H -20.404 -5.234 20.049 1.00 . C C . 122 LYS HB2 1 1 3 36432 3 1 126 LYS HB3 H -19.191 -3.987 19.757 1.00 . C C . 122 LYS HB3 1 1 3 36433 3 1 126 LYS HD2 H -18.540 -6.534 21.056 1.00 . C C . 122 LYS HD2 1 1 3 36434 3 1 126 LYS HD3 H -17.374 -5.210 20.986 1.00 . C C . 122 LYS HD3 1 1 3 36435 3 1 126 LYS HE2 H -18.393 -6.184 23.644 1.00 . C C . 122 LYS HE2 1 1 3 36436 3 1 126 LYS HE3 H -17.087 -7.044 22.827 1.00 . C C . 122 LYS HE3 1 1 3 36437 3 1 126 LYS HG2 H -18.887 -3.752 22.220 1.00 . C C . 122 LYS HG2 1 1 3 36438 3 1 126 LYS HG3 H -20.020 -5.084 22.459 1.00 . C C . 122 LYS HG3 1 1 3 36439 3 1 126 LYS HZ1 H -16.028 -4.751 22.606 1.00 . C C . 122 LYS HZ1 1 1 3 36440 3 1 126 LYS HZ2 H -16.006 -5.482 24.138 1.00 . C C . 122 LYS HZ2 1 1 3 36441 3 1 126 LYS HZ3 H -17.134 -4.257 23.798 1.00 . C C . 122 LYS HZ3 1 1 3 36442 3 1 126 LYS N N -22.062 -3.757 21.517 1.00 . C C . 122 LYS N 1 1 3 36443 3 1 126 LYS NZ N -16.614 -5.068 23.404 1.00 . C C . 122 LYS NZ 1 1 3 36444 3 1 126 LYS O O -22.515 -3.456 18.771 1.00 . C C . 122 LYS O 1 1 3 36445 3 1 127 VAL C C -19.934 -1.436 16.487 1.00 . C C . 123 VAL C 1 1 3 36446 3 1 127 VAL CA C -21.235 -1.491 17.281 1.00 . C C . 123 VAL CA 1 1 3 36447 3 1 127 VAL CB C -21.934 -0.127 17.232 1.00 . C C . 123 VAL CB 1 1 3 36448 3 1 127 VAL CG1 C -22.323 0.199 15.788 1.00 . C C . 123 VAL CG1 1 1 3 36449 3 1 127 VAL CG2 C -23.199 -0.165 18.094 1.00 . C C . 123 VAL CG2 1 1 3 36450 3 1 127 VAL H H -20.250 -1.357 19.152 1.00 . C C . 123 VAL H 1 1 3 36451 3 1 127 VAL HA H -21.884 -2.235 16.843 1.00 . C C . 123 VAL HA 1 1 3 36452 3 1 127 VAL HB H -21.265 0.635 17.604 1.00 . C C . 123 VAL HB 1 1 3 36453 3 1 127 VAL HG11 H -22.898 1.114 15.768 1.00 . C C . 123 VAL HG11 1 1 3 36454 3 1 127 VAL HG12 H -22.918 -0.608 15.385 1.00 . C C . 123 VAL HG12 1 1 3 36455 3 1 127 VAL HG13 H -21.431 0.321 15.193 1.00 . C C . 123 VAL HG13 1 1 3 36456 3 1 127 VAL HG21 H -23.651 0.816 18.113 1.00 . C C . 123 VAL HG21 1 1 3 36457 3 1 127 VAL HG22 H -22.940 -0.462 19.101 1.00 . C C . 123 VAL HG22 1 1 3 36458 3 1 127 VAL HG23 H -23.898 -0.875 17.678 1.00 . C C . 123 VAL HG23 1 1 3 36459 3 1 127 VAL N N -20.932 -1.861 18.661 1.00 . C C . 123 VAL N 1 1 3 36460 3 1 127 VAL O O -19.005 -0.719 16.857 1.00 . C C . 123 VAL O 1 1 3 36461 3 1 128 LEU C C -18.860 -1.897 13.169 1.00 . C C . 124 LEU C 1 1 3 36462 3 1 128 LEU CA C -18.631 -2.301 14.621 1.00 . C C . 124 LEU CA 1 1 3 36463 3 1 128 LEU CB C -18.113 -3.739 14.674 1.00 . C C . 124 LEU CB 1 1 3 36464 3 1 128 LEU CD1 C -15.735 -3.330 15.320 1.00 . C C . 124 LEU CD1 1 1 3 36465 3 1 128 LEU CD2 C -16.304 -5.203 13.771 1.00 . C C . 124 LEU CD2 1 1 3 36466 3 1 128 LEU CG C -16.664 -3.777 14.189 1.00 . C C . 124 LEU CG 1 1 3 36467 3 1 128 LEU H H -20.665 -2.679 15.096 1.00 . C C . 124 LEU H 1 1 3 36468 3 1 128 LEU HA H -17.880 -1.649 15.046 1.00 . C C . 124 LEU HA 1 1 3 36469 3 1 128 LEU HB2 H -18.167 -4.103 15.688 1.00 . C C . 124 LEU HB2 1 1 3 36470 3 1 128 LEU HB3 H -18.719 -4.363 14.035 1.00 . C C . 124 LEU HB3 1 1 3 36471 3 1 128 LEU HD11 H -15.983 -3.870 16.222 1.00 . C C . 124 LEU HD11 1 1 3 36472 3 1 128 LEU HD12 H -15.860 -2.271 15.491 1.00 . C C . 124 LEU HD12 1 1 3 36473 3 1 128 LEU HD13 H -14.711 -3.533 15.048 1.00 . C C . 124 LEU HD13 1 1 3 36474 3 1 128 LEU HD21 H -16.143 -5.807 14.653 1.00 . C C . 124 LEU HD21 1 1 3 36475 3 1 128 LEU HD22 H -15.403 -5.188 13.176 1.00 . C C . 124 LEU HD22 1 1 3 36476 3 1 128 LEU HD23 H -17.112 -5.622 13.191 1.00 . C C . 124 LEU HD23 1 1 3 36477 3 1 128 LEU HG H -16.547 -3.112 13.345 1.00 . C C . 124 LEU HG 1 1 3 36478 3 1 128 LEU N N -19.868 -2.194 15.394 1.00 . C C . 124 LEU N 1 1 3 36479 3 1 128 LEU O O -19.849 -2.295 12.553 1.00 . C C . 124 LEU O 1 1 3 36480 3 1 129 VAL C C -16.738 -0.850 10.495 1.00 . C C . 125 VAL C 1 1 3 36481 3 1 129 VAL CA C -18.049 -0.638 11.247 1.00 . C C . 125 VAL CA 1 1 3 36482 3 1 129 VAL CB C -18.409 0.852 11.225 1.00 . C C . 125 VAL CB 1 1 3 36483 3 1 129 VAL CG1 C -19.774 1.059 11.886 1.00 . C C . 125 VAL CG1 1 1 3 36484 3 1 129 VAL CG2 C -17.350 1.651 11.987 1.00 . C C . 125 VAL CG2 1 1 3 36485 3 1 129 VAL H H -17.169 -0.827 13.166 1.00 . C C . 125 VAL H 1 1 3 36486 3 1 129 VAL HA H -18.831 -1.191 10.745 1.00 . C C . 125 VAL HA 1 1 3 36487 3 1 129 VAL HB H -18.452 1.193 10.202 1.00 . C C . 125 VAL HB 1 1 3 36488 3 1 129 VAL HG11 H -19.889 0.366 12.706 1.00 . C C . 125 VAL HG11 1 1 3 36489 3 1 129 VAL HG12 H -20.555 0.887 11.160 1.00 . C C . 125 VAL HG12 1 1 3 36490 3 1 129 VAL HG13 H -19.845 2.070 12.258 1.00 . C C . 125 VAL HG13 1 1 3 36491 3 1 129 VAL HG21 H -17.227 1.236 12.978 1.00 . C C . 125 VAL HG21 1 1 3 36492 3 1 129 VAL HG22 H -17.662 2.682 12.066 1.00 . C C . 125 VAL HG22 1 1 3 36493 3 1 129 VAL HG23 H -16.409 1.599 11.458 1.00 . C C . 125 VAL HG23 1 1 3 36494 3 1 129 VAL N N -17.939 -1.104 12.627 1.00 . C C . 125 VAL N 1 1 3 36495 3 1 129 VAL O O -15.656 -0.627 11.037 1.00 . C C . 125 VAL O 1 1 3 36496 3 1 130 ARG C C -16.013 -1.132 6.939 1.00 . C C . 126 ARG C 1 1 3 36497 3 1 130 ARG CA C -15.667 -1.438 8.393 1.00 . C C . 126 ARG CA 1 1 3 36498 3 1 130 ARG CB C -15.113 -2.861 8.505 1.00 . C C . 126 ARG CB 1 1 3 36499 3 1 130 ARG CD C -13.874 -4.452 9.983 1.00 . C C . 126 ARG CD 1 1 3 36500 3 1 130 ARG CG C -14.545 -3.078 9.909 1.00 . C C . 126 ARG CG 1 1 3 36501 3 1 130 ARG CZ C -12.524 -5.648 11.675 1.00 . C C . 126 ARG CZ 1 1 3 36502 3 1 130 ARG H H -17.727 -1.510 8.884 1.00 . C C . 126 ARG H 1 1 3 36503 3 1 130 ARG HA H -14.909 -0.744 8.722 1.00 . C C . 126 ARG HA 1 1 3 36504 3 1 130 ARG HB2 H -15.906 -3.572 8.321 1.00 . C C . 126 ARG HB2 1 1 3 36505 3 1 130 ARG HB3 H -14.329 -3.000 7.776 1.00 . C C . 126 ARG HB3 1 1 3 36506 3 1 130 ARG HD2 H -14.571 -5.208 9.656 1.00 . C C . 126 ARG HD2 1 1 3 36507 3 1 130 ARG HD3 H -13.008 -4.461 9.337 1.00 . C C . 126 ARG HD3 1 1 3 36508 3 1 130 ARG HE H -13.886 -4.239 12.087 1.00 . C C . 126 ARG HE 1 1 3 36509 3 1 130 ARG HG2 H -13.818 -2.309 10.124 1.00 . C C . 126 ARG HG2 1 1 3 36510 3 1 130 ARG HG3 H -15.344 -3.033 10.632 1.00 . C C . 126 ARG HG3 1 1 3 36511 3 1 130 ARG HH11 H -12.138 -6.249 9.800 1.00 . C C . 126 ARG HH11 1 1 3 36512 3 1 130 ARG HH12 H -11.219 -7.034 11.040 1.00 . C C . 126 ARG HH12 1 1 3 36513 3 1 130 ARG HH21 H -12.670 -5.282 13.638 1.00 . C C . 126 ARG HH21 1 1 3 36514 3 1 130 ARG HH22 H -11.517 -6.493 13.186 1.00 . C C . 126 ARG HH22 1 1 3 36515 3 1 130 ARG N N -16.844 -1.284 9.242 1.00 . C C . 126 ARG N 1 1 3 36516 3 1 130 ARG NE N -13.460 -4.739 11.359 1.00 . C C . 126 ARG NE 1 1 3 36517 3 1 130 ARG NH1 N -11.911 -6.368 10.766 1.00 . C C . 126 ARG NH1 1 1 3 36518 3 1 130 ARG NH2 N -12.213 -5.822 12.930 1.00 . C C . 126 ARG NH2 1 1 3 36519 3 1 130 ARG O O -16.933 -1.717 6.371 1.00 . C C . 126 ARG O 1 1 3 36520 3 1 131 ASN C C -16.973 0.549 4.704 1.00 . C C . 127 ASN C 1 1 3 36521 3 1 131 ASN CA C -15.492 0.188 4.953 1.00 . C C . 127 ASN CA 1 1 3 36522 3 1 131 ASN CB C -14.964 -0.918 4.026 1.00 . C C . 127 ASN CB 1 1 3 36523 3 1 131 ASN CG C -14.937 -0.420 2.585 1.00 . C C . 127 ASN CG 1 1 3 36524 3 1 131 ASN H H -14.553 0.229 6.852 1.00 . C C . 127 ASN H 1 1 3 36525 3 1 131 ASN HA H -14.907 1.079 4.771 1.00 . C C . 127 ASN HA 1 1 3 36526 3 1 131 ASN HB2 H -13.964 -1.193 4.330 1.00 . C C . 127 ASN HB2 1 1 3 36527 3 1 131 ASN HB3 H -15.609 -1.781 4.094 1.00 . C C . 127 ASN HB3 1 1 3 36528 3 1 131 ASN HD21 H -13.438 0.845 2.894 1.00 . C C . 127 ASN HD21 1 1 3 36529 3 1 131 ASN HD22 H -14.045 0.812 1.309 1.00 . C C . 127 ASN HD22 1 1 3 36530 3 1 131 ASN N N -15.270 -0.204 6.344 1.00 . C C . 127 ASN N 1 1 3 36531 3 1 131 ASN ND2 N -14.068 0.487 2.234 1.00 . C C . 127 ASN ND2 1 1 3 36532 3 1 131 ASN O O -17.421 1.588 5.191 1.00 . C C . 127 ASN O 1 1 3 36533 3 1 131 ASN OD1 O -15.728 -0.869 1.757 1.00 . C C . 127 ASN OD1 1 1 3 36534 3 1 132 ASP C C -20.147 -0.900 4.316 1.00 . C C . 128 ASP C 1 1 3 36535 3 1 132 ASP CA C -19.142 0.065 3.670 1.00 . C C . 128 ASP CA 1 1 3 36536 3 1 132 ASP CB C -19.353 0.073 2.153 1.00 . C C . 128 ASP CB 1 1 3 36537 3 1 132 ASP CG C -19.107 -1.319 1.576 1.00 . C C . 128 ASP CG 1 1 3 36538 3 1 132 ASP H H -17.376 -1.107 3.631 1.00 . C C . 128 ASP H 1 1 3 36539 3 1 132 ASP HA H -19.350 1.061 4.038 1.00 . C C . 128 ASP HA 1 1 3 36540 3 1 132 ASP HB2 H -20.365 0.377 1.935 1.00 . C C . 128 ASP HB2 1 1 3 36541 3 1 132 ASP HB3 H -18.665 0.772 1.702 1.00 . C C . 128 ASP HB3 1 1 3 36542 3 1 132 ASP N N -17.743 -0.265 3.967 1.00 . C C . 128 ASP N 1 1 3 36543 3 1 132 ASP O O -21.347 -0.802 4.058 1.00 . C C . 128 ASP O 1 1 3 36544 3 1 132 ASP OD1 O -18.038 -1.856 1.814 1.00 . C C . 128 ASP OD1 1 1 3 36545 3 1 132 ASP OD2 O -19.993 -1.826 0.909 1.00 . C C . 128 ASP OD2 1 1 3 36546 3 1 133 LEU C C -20.622 -2.464 7.304 1.00 . C C . 129 LEU C 1 1 3 36547 3 1 133 LEU CA C -20.558 -2.780 5.814 1.00 . C C . 129 LEU CA 1 1 3 36548 3 1 133 LEU CB C -20.028 -4.202 5.615 1.00 . C C . 129 LEU CB 1 1 3 36549 3 1 133 LEU CD1 C -22.142 -5.411 5.064 1.00 . C C . 129 LEU CD1 1 1 3 36550 3 1 133 LEU CD2 C -20.367 -6.549 6.402 1.00 . C C . 129 LEU CD2 1 1 3 36551 3 1 133 LEU CG C -21.058 -5.213 6.124 1.00 . C C . 129 LEU CG 1 1 3 36552 3 1 133 LEU H H -18.713 -1.871 5.322 1.00 . C C . 129 LEU H 1 1 3 36553 3 1 133 LEU HA H -21.548 -2.710 5.391 1.00 . C C . 129 LEU HA 1 1 3 36554 3 1 133 LEU HB2 H -19.846 -4.373 4.564 1.00 . C C . 129 LEU HB2 1 1 3 36555 3 1 133 LEU HB3 H -19.108 -4.324 6.164 1.00 . C C . 129 LEU HB3 1 1 3 36556 3 1 133 LEU HD11 H -21.679 -5.588 4.105 1.00 . C C . 129 LEU HD11 1 1 3 36557 3 1 133 LEU HD12 H -22.756 -4.526 5.009 1.00 . C C . 129 LEU HD12 1 1 3 36558 3 1 133 LEU HD13 H -22.755 -6.260 5.331 1.00 . C C . 129 LEU HD13 1 1 3 36559 3 1 133 LEU HD21 H -21.098 -7.343 6.389 1.00 . C C . 129 LEU HD21 1 1 3 36560 3 1 133 LEU HD22 H -19.891 -6.514 7.371 1.00 . C C . 129 LEU HD22 1 1 3 36561 3 1 133 LEU HD23 H -19.621 -6.733 5.642 1.00 . C C . 129 LEU HD23 1 1 3 36562 3 1 133 LEU HG H -21.508 -4.840 7.033 1.00 . C C . 129 LEU HG 1 1 3 36563 3 1 133 LEU N N -19.675 -1.830 5.147 1.00 . C C . 129 LEU N 1 1 3 36564 3 1 133 LEU O O -19.599 -2.177 7.924 1.00 . C C . 129 LEU O 1 1 3 36565 3 1 134 VAL C C -22.795 -3.306 9.984 1.00 . C C . 130 VAL C 1 1 3 36566 3 1 134 VAL CA C -21.989 -2.206 9.299 1.00 . C C . 130 VAL CA 1 1 3 36567 3 1 134 VAL CB C -22.676 -0.844 9.468 1.00 . C C . 130 VAL CB 1 1 3 36568 3 1 134 VAL CG1 C -24.080 -0.875 8.857 1.00 . C C . 130 VAL CG1 1 1 3 36569 3 1 134 VAL CG2 C -22.772 -0.495 10.958 1.00 . C C . 130 VAL CG2 1 1 3 36570 3 1 134 VAL H H -22.611 -2.745 7.343 1.00 . C C . 130 VAL H 1 1 3 36571 3 1 134 VAL HA H -21.016 -2.158 9.769 1.00 . C C . 130 VAL HA 1 1 3 36572 3 1 134 VAL HB H -22.089 -0.090 8.964 1.00 . C C . 130 VAL HB 1 1 3 36573 3 1 134 VAL HG11 H -24.082 -1.522 7.994 1.00 . C C . 130 VAL HG11 1 1 3 36574 3 1 134 VAL HG12 H -24.365 0.123 8.560 1.00 . C C . 130 VAL HG12 1 1 3 36575 3 1 134 VAL HG13 H -24.783 -1.246 9.588 1.00 . C C . 130 VAL HG13 1 1 3 36576 3 1 134 VAL HG21 H -21.857 -0.783 11.454 1.00 . C C . 130 VAL HG21 1 1 3 36577 3 1 134 VAL HG22 H -23.602 -1.026 11.398 1.00 . C C . 130 VAL HG22 1 1 3 36578 3 1 134 VAL HG23 H -22.923 0.569 11.069 1.00 . C C . 130 VAL HG23 1 1 3 36579 3 1 134 VAL N N -21.823 -2.504 7.877 1.00 . C C . 130 VAL N 1 1 3 36580 3 1 134 VAL O O -23.746 -3.844 9.416 1.00 . C C . 130 VAL O 1 1 3 36581 3 1 135 VAL C C -23.286 -4.238 13.407 1.00 . C C . 131 VAL C 1 1 3 36582 3 1 135 VAL CA C -23.090 -4.687 11.962 1.00 . C C . 131 VAL CA 1 1 3 36583 3 1 135 VAL CB C -22.299 -6.001 11.921 1.00 . C C . 131 VAL CB 1 1 3 36584 3 1 135 VAL CG1 C -23.090 -7.103 12.633 1.00 . C C . 131 VAL CG1 1 1 3 36585 3 1 135 VAL CG2 C -22.070 -6.421 10.466 1.00 . C C . 131 VAL CG2 1 1 3 36586 3 1 135 VAL H H -21.618 -3.205 11.598 1.00 . C C . 131 VAL H 1 1 3 36587 3 1 135 VAL HA H -24.062 -4.855 11.521 1.00 . C C . 131 VAL HA 1 1 3 36588 3 1 135 VAL HB H -21.348 -5.866 12.412 1.00 . C C . 131 VAL HB 1 1 3 36589 3 1 135 VAL HG11 H -22.487 -7.997 12.693 1.00 . C C . 131 VAL HG11 1 1 3 36590 3 1 135 VAL HG12 H -23.991 -7.314 12.077 1.00 . C C . 131 VAL HG12 1 1 3 36591 3 1 135 VAL HG13 H -23.348 -6.773 13.629 1.00 . C C . 131 VAL HG13 1 1 3 36592 3 1 135 VAL HG21 H -21.556 -7.370 10.441 1.00 . C C . 131 VAL HG21 1 1 3 36593 3 1 135 VAL HG22 H -21.473 -5.672 9.966 1.00 . C C . 131 VAL HG22 1 1 3 36594 3 1 135 VAL HG23 H -23.024 -6.514 9.964 1.00 . C C . 131 VAL HG23 1 1 3 36595 3 1 135 VAL N N -22.395 -3.652 11.203 1.00 . C C . 131 VAL N 1 1 3 36596 3 1 135 VAL O O -22.388 -3.663 14.022 1.00 . C C . 131 VAL O 1 1 3 36597 3 1 136 ILE C C -24.909 -5.435 16.146 1.00 . C C . 132 ILE C 1 1 3 36598 3 1 136 ILE CA C -24.801 -4.161 15.314 1.00 . C C . 132 ILE CA 1 1 3 36599 3 1 136 ILE CB C -26.132 -3.399 15.360 1.00 . C C . 132 ILE CB 1 1 3 36600 3 1 136 ILE CD1 C -27.453 -1.557 14.302 1.00 . C C . 132 ILE CD1 1 1 3 36601 3 1 136 ILE CG1 C -26.056 -2.161 14.458 1.00 . C C . 132 ILE CG1 1 1 3 36602 3 1 136 ILE CG2 C -26.416 -2.952 16.795 1.00 . C C . 132 ILE CG2 1 1 3 36603 3 1 136 ILE H H -25.136 -4.987 13.393 1.00 . C C . 132 ILE H 1 1 3 36604 3 1 136 ILE HA H -24.019 -3.536 15.721 1.00 . C C . 132 ILE HA 1 1 3 36605 3 1 136 ILE HB H -26.928 -4.045 15.021 1.00 . C C . 132 ILE HB 1 1 3 36606 3 1 136 ILE HD11 H -28.172 -2.347 14.148 1.00 . C C . 132 ILE HD11 1 1 3 36607 3 1 136 ILE HD12 H -27.464 -0.890 13.452 1.00 . C C . 132 ILE HD12 1 1 3 36608 3 1 136 ILE HD13 H -27.708 -1.006 15.194 1.00 . C C . 132 ILE HD13 1 1 3 36609 3 1 136 ILE HG12 H -25.394 -1.432 14.902 1.00 . C C . 132 ILE HG12 1 1 3 36610 3 1 136 ILE HG13 H -25.680 -2.446 13.486 1.00 . C C . 132 ILE HG13 1 1 3 36611 3 1 136 ILE HG21 H -25.557 -2.424 17.182 1.00 . C C . 132 ILE HG21 1 1 3 36612 3 1 136 ILE HG22 H -26.611 -3.819 17.410 1.00 . C C . 132 ILE HG22 1 1 3 36613 3 1 136 ILE HG23 H -27.276 -2.300 16.808 1.00 . C C . 132 ILE HG23 1 1 3 36614 3 1 136 ILE N N -24.472 -4.516 13.937 1.00 . C C . 132 ILE N 1 1 3 36615 3 1 136 ILE O O -25.582 -6.385 15.748 1.00 . C C . 132 ILE O 1 1 3 36616 3 1 137 ILE C C -24.896 -6.446 19.456 1.00 . C C . 133 ILE C 1 1 3 36617 3 1 137 ILE CA C -24.187 -6.660 18.124 1.00 . C C . 133 ILE CA 1 1 3 36618 3 1 137 ILE CB C -22.723 -7.044 18.394 1.00 . C C . 133 ILE CB 1 1 3 36619 3 1 137 ILE CD1 C -22.542 -8.148 16.123 1.00 . C C . 133 ILE CD1 1 1 3 36620 3 1 137 ILE CG1 C -21.918 -7.131 17.086 1.00 . C C . 133 ILE CG1 1 1 3 36621 3 1 137 ILE CG2 C -22.673 -8.396 19.109 1.00 . C C . 133 ILE CG2 1 1 3 36622 3 1 137 ILE H H -23.795 -4.642 17.608 1.00 . C C . 133 ILE H 1 1 3 36623 3 1 137 ILE HA H -24.666 -7.476 17.601 1.00 . C C . 133 ILE HA 1 1 3 36624 3 1 137 ILE HB H -22.280 -6.295 19.034 1.00 . C C . 133 ILE HB 1 1 3 36625 3 1 137 ILE HD11 H -23.539 -7.827 15.865 1.00 . C C . 133 ILE HD11 1 1 3 36626 3 1 137 ILE HD12 H -22.585 -9.118 16.594 1.00 . C C . 133 ILE HD12 1 1 3 36627 3 1 137 ILE HD13 H -21.940 -8.210 15.229 1.00 . C C . 133 ILE HD13 1 1 3 36628 3 1 137 ILE HG12 H -21.903 -6.160 16.614 1.00 . C C . 133 ILE HG12 1 1 3 36629 3 1 137 ILE HG13 H -20.904 -7.431 17.312 1.00 . C C . 133 ILE HG13 1 1 3 36630 3 1 137 ILE HG21 H -23.078 -8.292 20.105 1.00 . C C . 133 ILE HG21 1 1 3 36631 3 1 137 ILE HG22 H -21.649 -8.734 19.171 1.00 . C C . 133 ILE HG22 1 1 3 36632 3 1 137 ILE HG23 H -23.257 -9.118 18.557 1.00 . C C . 133 ILE HG23 1 1 3 36633 3 1 137 ILE N N -24.248 -5.453 17.301 1.00 . C C . 133 ILE N 1 1 3 36634 3 1 137 ILE O O -24.507 -5.586 20.248 1.00 . C C . 133 ILE O 1 1 3 36635 3 1 138 ASP C C -26.782 -8.659 21.495 1.00 . C C . 134 ASP C 1 1 3 36636 3 1 138 ASP CA C -26.618 -7.230 20.988 1.00 . C C . 134 ASP CA 1 1 3 36637 3 1 138 ASP CB C -27.988 -6.567 20.835 1.00 . C C . 134 ASP CB 1 1 3 36638 3 1 138 ASP CG C -28.827 -7.328 19.814 1.00 . C C . 134 ASP CG 1 1 3 36639 3 1 138 ASP H H -26.232 -7.874 19.012 1.00 . C C . 134 ASP H 1 1 3 36640 3 1 138 ASP HA H -26.031 -6.669 21.701 1.00 . C C . 134 ASP HA 1 1 3 36641 3 1 138 ASP HB2 H -28.496 -6.569 21.789 1.00 . C C . 134 ASP HB2 1 1 3 36642 3 1 138 ASP HB3 H -27.858 -5.548 20.502 1.00 . C C . 134 ASP HB3 1 1 3 36643 3 1 138 ASP N N -25.925 -7.251 19.706 1.00 . C C . 134 ASP N 1 1 3 36644 3 1 138 ASP O O -27.039 -9.570 20.714 1.00 . C C . 134 ASP O 1 1 3 36645 3 1 138 ASP OD1 O -28.556 -7.186 18.632 1.00 . C C . 134 ASP OD1 1 1 3 36646 3 1 138 ASP OD2 O -29.727 -8.039 20.227 1.00 . C C . 134 ASP OD2 1 1 3 36647 3 1 139 GLU C C -27.846 -11.047 22.886 1.00 . C C . 135 GLU C 1 1 3 36648 3 1 139 GLU CA C -26.689 -10.180 23.393 1.00 . C C . 135 GLU CA 1 1 3 36649 3 1 139 GLU CB C -26.766 -10.064 24.917 1.00 . C C . 135 GLU CB 1 1 3 36650 3 1 139 GLU CD C -26.695 -11.396 27.081 1.00 . C C . 135 GLU CD 1 1 3 36651 3 1 139 GLU CG C -26.558 -11.444 25.554 1.00 . C C . 135 GLU CG 1 1 3 36652 3 1 139 GLU H H -26.611 -8.059 23.395 1.00 . C C . 135 GLU H 1 1 3 36653 3 1 139 GLU HA H -25.760 -10.666 23.138 1.00 . C C . 135 GLU HA 1 1 3 36654 3 1 139 GLU HB2 H -25.997 -9.387 25.264 1.00 . C C . 135 GLU HB2 1 1 3 36655 3 1 139 GLU HB3 H -27.735 -9.682 25.201 1.00 . C C . 135 GLU HB3 1 1 3 36656 3 1 139 GLU HG2 H -27.295 -12.126 25.160 1.00 . C C . 135 GLU HG2 1 1 3 36657 3 1 139 GLU HG3 H -25.573 -11.804 25.299 1.00 . C C . 135 GLU HG3 1 1 3 36658 3 1 139 GLU N N -26.686 -8.840 22.806 1.00 . C C . 135 GLU N 1 1 3 36659 3 1 139 GLU O O -27.751 -12.277 22.905 1.00 . C C . 135 GLU O 1 1 3 36660 3 1 139 GLU OE1 O -26.964 -10.335 27.626 1.00 . C C . 135 GLU OE1 1 1 3 36661 3 1 139 GLU OE2 O -26.524 -12.439 27.690 1.00 . C C . 135 GLU OE2 1 1 3 36662 3 1 140 GLN C C -29.972 -11.675 20.595 1.00 . C C . 136 GLN C 1 1 3 36663 3 1 140 GLN CA C -30.124 -11.148 22.024 1.00 . C C . 136 GLN CA 1 1 3 36664 3 1 140 GLN CB C -31.352 -10.237 22.098 1.00 . C C . 136 GLN CB 1 1 3 36665 3 1 140 GLN CD C -33.868 -10.175 21.925 1.00 . C C . 136 GLN CD 1 1 3 36666 3 1 140 GLN CG C -32.618 -11.050 21.812 1.00 . C C . 136 GLN CG 1 1 3 36667 3 1 140 GLN H H -28.956 -9.435 22.464 1.00 . C C . 136 GLN H 1 1 3 36668 3 1 140 GLN HA H -30.283 -11.987 22.686 1.00 . C C . 136 GLN HA 1 1 3 36669 3 1 140 GLN HB2 H -31.417 -9.804 23.087 1.00 . C C . 136 GLN HB2 1 1 3 36670 3 1 140 GLN HB3 H -31.261 -9.450 21.365 1.00 . C C . 136 GLN HB3 1 1 3 36671 3 1 140 GLN HE21 H -35.077 -11.570 21.194 1.00 . C C . 136 GLN HE21 1 1 3 36672 3 1 140 GLN HE22 H -35.827 -10.107 21.612 1.00 . C C . 136 GLN HE22 1 1 3 36673 3 1 140 GLN HG2 H -32.560 -11.457 20.814 1.00 . C C . 136 GLN HG2 1 1 3 36674 3 1 140 GLN HG3 H -32.689 -11.860 22.523 1.00 . C C . 136 GLN HG3 1 1 3 36675 3 1 140 GLN N N -28.943 -10.415 22.470 1.00 . C C . 136 GLN N 1 1 3 36676 3 1 140 GLN NE2 N -35.019 -10.657 21.545 1.00 . C C . 136 GLN NE2 1 1 3 36677 3 1 140 GLN O O -30.431 -12.773 20.275 1.00 . C C . 136 GLN O 1 1 3 36678 3 1 140 GLN OE1 O -33.800 -9.027 22.366 1.00 . C C . 136 GLN OE1 1 1 3 36679 3 1 141 LYS C C -28.214 -10.418 17.570 1.00 . C C . 137 LYS C 1 1 3 36680 3 1 141 LYS CA C -29.252 -11.251 18.318 1.00 . C C . 137 LYS CA 1 1 3 36681 3 1 141 LYS CB C -30.639 -11.085 17.686 1.00 . C C . 137 LYS CB 1 1 3 36682 3 1 141 LYS CD C -32.511 -9.490 17.216 1.00 . C C . 137 LYS CD 1 1 3 36683 3 1 141 LYS CE C -32.854 -8.018 16.979 1.00 . C C . 137 LYS CE 1 1 3 36684 3 1 141 LYS CG C -31.069 -9.613 17.715 1.00 . C C . 137 LYS CG 1 1 3 36685 3 1 141 LYS H H -28.843 -10.110 20.057 1.00 . C C . 137 LYS H 1 1 3 36686 3 1 141 LYS HA H -28.971 -12.290 18.241 1.00 . C C . 137 LYS HA 1 1 3 36687 3 1 141 LYS HB2 H -30.608 -11.427 16.661 1.00 . C C . 137 LYS HB2 1 1 3 36688 3 1 141 LYS HB3 H -31.357 -11.674 18.236 1.00 . C C . 137 LYS HB3 1 1 3 36689 3 1 141 LYS HD2 H -32.618 -10.038 16.290 1.00 . C C . 137 LYS HD2 1 1 3 36690 3 1 141 LYS HD3 H -33.185 -9.898 17.955 1.00 . C C . 137 LYS HD3 1 1 3 36691 3 1 141 LYS HE2 H -32.339 -7.404 17.705 1.00 . C C . 137 LYS HE2 1 1 3 36692 3 1 141 LYS HE3 H -32.546 -7.731 15.985 1.00 . C C . 137 LYS HE3 1 1 3 36693 3 1 141 LYS HG2 H -31.005 -9.241 18.727 1.00 . C C . 137 LYS HG2 1 1 3 36694 3 1 141 LYS HG3 H -30.420 -9.035 17.075 1.00 . C C . 137 LYS HG3 1 1 3 36695 3 1 141 LYS HZ1 H -34.517 -6.838 17.403 1.00 . C C . 137 LYS HZ1 1 1 3 36696 3 1 141 LYS HZ2 H -34.693 -8.467 17.846 1.00 . C C . 137 LYS HZ2 1 1 3 36697 3 1 141 LYS HZ3 H -34.788 -8.017 16.210 1.00 . C C . 137 LYS HZ3 1 1 3 36698 3 1 141 LYS N N -29.319 -10.900 19.733 1.00 . C C . 137 LYS N 1 1 3 36699 3 1 141 LYS NZ N -34.324 -7.821 17.119 1.00 . C C . 137 LYS NZ 1 1 3 36700 3 1 141 LYS O O -27.628 -9.480 18.114 1.00 . C C . 137 LYS O 1 1 3 36701 3 1 142 LEU C C -27.760 -9.473 14.270 1.00 . C C . 138 LEU C 1 1 3 36702 3 1 142 LEU CA C -27.034 -10.087 15.462 1.00 . C C . 138 LEU CA 1 1 3 36703 3 1 142 LEU CB C -25.964 -11.064 14.967 1.00 . C C . 138 LEU CB 1 1 3 36704 3 1 142 LEU CD1 C -23.500 -11.142 14.531 1.00 . C C . 138 LEU CD1 1 1 3 36705 3 1 142 LEU CD2 C -25.009 -9.944 12.937 1.00 . C C . 138 LEU CD2 1 1 3 36706 3 1 142 LEU CG C -24.765 -10.287 14.409 1.00 . C C . 138 LEU CG 1 1 3 36707 3 1 142 LEU H H -28.474 -11.560 15.952 1.00 . C C . 138 LEU H 1 1 3 36708 3 1 142 LEU HA H -26.557 -9.301 16.028 1.00 . C C . 138 LEU HA 1 1 3 36709 3 1 142 LEU HB2 H -25.644 -11.684 15.791 1.00 . C C . 138 LEU HB2 1 1 3 36710 3 1 142 LEU HB3 H -26.380 -11.688 14.189 1.00 . C C . 138 LEU HB3 1 1 3 36711 3 1 142 LEU HD11 H -22.646 -10.566 14.208 1.00 . C C . 138 LEU HD11 1 1 3 36712 3 1 142 LEU HD12 H -23.599 -12.020 13.910 1.00 . C C . 138 LEU HD12 1 1 3 36713 3 1 142 LEU HD13 H -23.365 -11.440 15.560 1.00 . C C . 138 LEU HD13 1 1 3 36714 3 1 142 LEU HD21 H -25.566 -10.743 12.468 1.00 . C C . 138 LEU HD21 1 1 3 36715 3 1 142 LEU HD22 H -24.063 -9.820 12.430 1.00 . C C . 138 LEU HD22 1 1 3 36716 3 1 142 LEU HD23 H -25.572 -9.026 12.869 1.00 . C C . 138 LEU HD23 1 1 3 36717 3 1 142 LEU HG H -24.635 -9.377 14.976 1.00 . C C . 138 LEU HG 1 1 3 36718 3 1 142 LEU N N -27.985 -10.792 16.315 1.00 . C C . 138 LEU N 1 1 3 36719 3 1 142 LEU O O -28.521 -10.156 13.583 1.00 . C C . 138 LEU O 1 1 3 36720 3 1 143 THR C C -27.092 -7.128 11.881 1.00 . C C . 139 THR C 1 1 3 36721 3 1 143 THR CA C -28.149 -7.484 12.922 1.00 . C C . 139 THR CA 1 1 3 36722 3 1 143 THR CB C -28.827 -6.205 13.417 1.00 . C C . 139 THR CB 1 1 3 36723 3 1 143 THR CG2 C -29.608 -5.559 12.271 1.00 . C C . 139 THR CG2 1 1 3 36724 3 1 143 THR H H -26.936 -7.691 14.646 1.00 . C C . 139 THR H 1 1 3 36725 3 1 143 THR HA H -28.894 -8.119 12.465 1.00 . C C . 139 THR HA 1 1 3 36726 3 1 143 THR HB H -28.077 -5.513 13.771 1.00 . C C . 139 THR HB 1 1 3 36727 3 1 143 THR HG1 H -29.556 -5.906 15.195 1.00 . C C . 139 THR HG1 1 1 3 36728 3 1 143 THR HG21 H -30.498 -6.138 12.070 1.00 . C C . 139 THR HG21 1 1 3 36729 3 1 143 THR HG22 H -28.990 -5.530 11.385 1.00 . C C . 139 THR HG22 1 1 3 36730 3 1 143 THR HG23 H -29.888 -4.554 12.548 1.00 . C C . 139 THR HG23 1 1 3 36731 3 1 143 THR N N -27.533 -8.183 14.046 1.00 . C C . 139 THR N 1 1 3 36732 3 1 143 THR O O -26.122 -6.435 12.182 1.00 . C C . 139 THR O 1 1 3 36733 3 1 143 THR OG1 O -29.717 -6.523 14.478 1.00 . C C . 139 THR OG1 1 1 3 36734 3 1 144 LEU C C -27.007 -6.326 8.604 1.00 . C C . 140 LEU C 1 1 3 36735 3 1 144 LEU CA C -26.383 -7.334 9.559 1.00 . C C . 140 LEU CA 1 1 3 36736 3 1 144 LEU CB C -26.096 -8.640 8.814 1.00 . C C . 140 LEU CB 1 1 3 36737 3 1 144 LEU CD1 C -24.265 -9.863 7.635 1.00 . C C . 140 LEU CD1 1 1 3 36738 3 1 144 LEU CD2 C -25.248 -7.814 6.607 1.00 . C C . 140 LEU CD2 1 1 3 36739 3 1 144 LEU CG C -24.858 -8.482 7.927 1.00 . C C . 140 LEU CG 1 1 3 36740 3 1 144 LEU H H -28.133 -8.081 10.475 1.00 . C C . 140 LEU H 1 1 3 36741 3 1 144 LEU HA H -25.460 -6.934 9.953 1.00 . C C . 140 LEU HA 1 1 3 36742 3 1 144 LEU HB2 H -25.927 -9.430 9.529 1.00 . C C . 140 LEU HB2 1 1 3 36743 3 1 144 LEU HB3 H -26.947 -8.892 8.197 1.00 . C C . 140 LEU HB3 1 1 3 36744 3 1 144 LEU HD11 H -23.409 -9.756 6.986 1.00 . C C . 140 LEU HD11 1 1 3 36745 3 1 144 LEU HD12 H -25.009 -10.479 7.150 1.00 . C C . 140 LEU HD12 1 1 3 36746 3 1 144 LEU HD13 H -23.960 -10.327 8.561 1.00 . C C . 140 LEU HD13 1 1 3 36747 3 1 144 LEU HD21 H -24.519 -8.061 5.848 1.00 . C C . 140 LEU HD21 1 1 3 36748 3 1 144 LEU HD22 H -25.280 -6.743 6.741 1.00 . C C . 140 LEU HD22 1 1 3 36749 3 1 144 LEU HD23 H -26.222 -8.167 6.298 1.00 . C C . 140 LEU HD23 1 1 3 36750 3 1 144 LEU HG H -24.124 -7.876 8.438 1.00 . C C . 140 LEU HG 1 1 3 36751 3 1 144 LEU N N -27.311 -7.585 10.655 1.00 . C C . 140 LEU N 1 1 3 36752 3 1 144 LEU O O -28.100 -6.551 8.091 1.00 . C C . 140 LEU O 1 1 3 36753 3 1 145 ILE C C -25.890 -3.831 6.395 1.00 . C C . 141 ILE C 1 1 3 36754 3 1 145 ILE CA C -26.863 -4.151 7.528 1.00 . C C . 141 ILE CA 1 1 3 36755 3 1 145 ILE CB C -27.135 -2.912 8.397 1.00 . C C . 141 ILE CB 1 1 3 36756 3 1 145 ILE CD1 C -27.922 -2.402 10.727 1.00 . C C . 141 ILE CD1 1 1 3 36757 3 1 145 ILE CG1 C -28.164 -3.262 9.488 1.00 . C C . 141 ILE CG1 1 1 3 36758 3 1 145 ILE CG2 C -27.679 -1.762 7.539 1.00 . C C . 141 ILE CG2 1 1 3 36759 3 1 145 ILE H H -25.433 -5.095 8.770 1.00 . C C . 141 ILE H 1 1 3 36760 3 1 145 ILE HA H -27.799 -4.478 7.093 1.00 . C C . 141 ILE HA 1 1 3 36761 3 1 145 ILE HB H -26.211 -2.601 8.860 1.00 . C C . 141 ILE HB 1 1 3 36762 3 1 145 ILE HD11 H -27.847 -1.363 10.438 1.00 . C C . 141 ILE HD11 1 1 3 36763 3 1 145 ILE HD12 H -27.003 -2.712 11.203 1.00 . C C . 141 ILE HD12 1 1 3 36764 3 1 145 ILE HD13 H -28.744 -2.527 11.416 1.00 . C C . 141 ILE HD13 1 1 3 36765 3 1 145 ILE HG12 H -29.164 -3.081 9.119 1.00 . C C . 141 ILE HG12 1 1 3 36766 3 1 145 ILE HG13 H -28.077 -4.302 9.762 1.00 . C C . 141 ILE HG13 1 1 3 36767 3 1 145 ILE HG21 H -28.101 -1.002 8.182 1.00 . C C . 141 ILE HG21 1 1 3 36768 3 1 145 ILE HG22 H -28.444 -2.137 6.877 1.00 . C C . 141 ILE HG22 1 1 3 36769 3 1 145 ILE HG23 H -26.876 -1.335 6.958 1.00 . C C . 141 ILE HG23 1 1 3 36770 3 1 145 ILE N N -26.318 -5.213 8.367 1.00 . C C . 141 ILE N 1 1 3 36771 3 1 145 ILE O O -24.751 -3.420 6.628 1.00 . C C . 141 ILE O 1 1 3 36772 3 1 146 ARG C C -26.021 -2.446 3.344 1.00 . C C . 142 ARG C 1 1 3 36773 3 1 146 ARG CA C -25.558 -3.749 3.988 1.00 . C C . 142 ARG CA 1 1 3 36774 3 1 146 ARG CB C -25.710 -4.887 2.978 1.00 . C C . 142 ARG CB 1 1 3 36775 3 1 146 ARG CD C -24.835 -5.859 0.849 1.00 . C C . 142 ARG CD 1 1 3 36776 3 1 146 ARG CG C -24.652 -4.746 1.882 1.00 . C C . 142 ARG CG 1 1 3 36777 3 1 146 ARG CZ C -23.652 -4.907 -1.104 1.00 . C C . 142 ARG CZ 1 1 3 36778 3 1 146 ARG H H -27.268 -4.389 5.061 1.00 . C C . 142 ARG H 1 1 3 36779 3 1 146 ARG HA H -24.521 -3.664 4.270 1.00 . C C . 142 ARG HA 1 1 3 36780 3 1 146 ARG HB2 H -25.587 -5.834 3.483 1.00 . C C . 142 ARG HB2 1 1 3 36781 3 1 146 ARG HB3 H -26.694 -4.839 2.534 1.00 . C C . 142 ARG HB3 1 1 3 36782 3 1 146 ARG HD2 H -24.834 -6.815 1.350 1.00 . C C . 142 ARG HD2 1 1 3 36783 3 1 146 ARG HD3 H -25.780 -5.722 0.343 1.00 . C C . 142 ARG HD3 1 1 3 36784 3 1 146 ARG HE H -23.045 -6.509 -0.067 1.00 . C C . 142 ARG HE 1 1 3 36785 3 1 146 ARG HG2 H -24.759 -3.784 1.401 1.00 . C C . 142 ARG HG2 1 1 3 36786 3 1 146 ARG HG3 H -23.667 -4.823 2.320 1.00 . C C . 142 ARG HG3 1 1 3 36787 3 1 146 ARG HH11 H -25.329 -3.905 -0.642 1.00 . C C . 142 ARG HH11 1 1 3 36788 3 1 146 ARG HH12 H -24.442 -3.294 -1.998 1.00 . C C . 142 ARG HH12 1 1 3 36789 3 1 146 ARG HH21 H -21.948 -5.677 -1.820 1.00 . C C . 142 ARG HH21 1 1 3 36790 3 1 146 ARG HH22 H -22.552 -4.285 -2.656 1.00 . C C . 142 ARG HH22 1 1 3 36791 3 1 146 ARG N N -26.362 -4.032 5.170 1.00 . C C . 142 ARG N 1 1 3 36792 3 1 146 ARG NE N -23.745 -5.825 -0.129 1.00 . C C . 142 ARG NE 1 1 3 36793 3 1 146 ARG NH1 N -24.545 -3.961 -1.260 1.00 . C C . 142 ARG NH1 1 1 3 36794 3 1 146 ARG NH2 N -22.638 -4.960 -1.925 1.00 . C C . 142 ARG NH2 1 1 3 36795 3 1 146 ARG O O -27.169 -2.340 2.909 1.00 . C C . 142 ARG O 1 1 3 36796 3 1 147 THR C C -24.695 0.044 1.396 1.00 . C C . 143 THR C 1 1 3 36797 3 1 147 THR CA C -25.449 -0.166 2.706 1.00 . C C . 143 THR CA 1 1 3 36798 3 1 147 THR CB C -25.079 0.947 3.690 1.00 . C C . 143 THR CB 1 1 3 36799 3 1 147 THR CG2 C -25.879 0.775 4.983 1.00 . C C . 143 THR CG2 1 1 3 36800 3 1 147 THR H H -24.221 -1.621 3.633 1.00 . C C . 143 THR H 1 1 3 36801 3 1 147 THR HA H -26.511 -0.116 2.510 1.00 . C C . 143 THR HA 1 1 3 36802 3 1 147 THR HB H -25.310 1.906 3.254 1.00 . C C . 143 THR HB 1 1 3 36803 3 1 147 THR HG1 H -23.376 1.770 4.142 1.00 . C C . 143 THR HG1 1 1 3 36804 3 1 147 THR HG21 H -25.649 1.586 5.658 1.00 . C C . 143 THR HG21 1 1 3 36805 3 1 147 THR HG22 H -25.617 -0.164 5.446 1.00 . C C . 143 THR HG22 1 1 3 36806 3 1 147 THR HG23 H -26.934 0.784 4.756 1.00 . C C . 143 THR HG23 1 1 3 36807 3 1 147 THR N N -25.122 -1.466 3.283 1.00 . C C . 143 THR N 1 1 3 36808 3 1 147 THR O O -25.285 0.587 0.477 1.00 . C C . 143 THR O 1 1 3 36809 3 1 147 THR OXT O -23.539 -0.342 1.334 1.00 . C C . 143 THR OXT 1 1 3 36810 3 1 147 THR OG1 O -23.690 0.878 3.979 1.00 . C C . 143 THR OG1 1 1 3 36811 4 1 1 GLU C C -24.238 -0.732 -35.977 1.00 . D D . -3 GLU C 1 1 3 36812 4 1 1 GLU CA C -23.972 -0.772 -37.479 1.00 . D D . -3 GLU CA 1 1 3 36813 4 1 1 GLU CB C -22.479 -0.980 -37.742 1.00 . D D . -3 GLU CB 1 1 3 36814 4 1 1 GLU CD C -20.561 -2.620 -37.439 1.00 . D D . -3 GLU CD 1 1 3 36815 4 1 1 GLU CG C -22.067 -2.382 -37.277 1.00 . D D . -3 GLU CG 1 1 3 36816 4 1 1 GLU H1 H -24.339 0.446 -39.128 1.00 . D D . -3 GLU H1 1 1 3 36817 4 1 1 GLU H2 H -23.795 1.285 -37.753 1.00 . D D . -3 GLU H2 1 1 3 36818 4 1 1 GLU H3 H -25.393 0.712 -37.824 1.00 . D D . -3 GLU H3 1 1 3 36819 4 1 1 GLU HA H -24.531 -1.585 -37.919 1.00 . D D . -3 GLU HA 1 1 3 36820 4 1 1 GLU HB2 H -22.283 -0.877 -38.799 1.00 . D D . -3 GLU HB2 1 1 3 36821 4 1 1 GLU HB3 H -21.911 -0.243 -37.197 1.00 . D D . -3 GLU HB3 1 1 3 36822 4 1 1 GLU HG2 H -22.330 -2.499 -36.236 1.00 . D D . -3 GLU HG2 1 1 3 36823 4 1 1 GLU HG3 H -22.605 -3.117 -37.859 1.00 . D D . -3 GLU HG3 1 1 3 36824 4 1 1 GLU N N -24.407 0.515 -38.092 1.00 . D D . -3 GLU N 1 1 3 36825 4 1 1 GLU O O -24.818 -1.660 -35.416 1.00 . D D . -3 GLU O 1 1 3 36826 4 1 1 GLU OE1 O -19.857 -1.723 -37.881 1.00 . D D . -3 GLU OE1 1 1 3 36827 4 1 1 GLU OE2 O -20.129 -3.713 -37.111 1.00 . D D . -3 GLU OE2 1 1 3 36828 4 1 2 GLY C C -25.486 0.650 -33.559 1.00 . D D . -2 GLY C 1 1 3 36829 4 1 2 GLY CA C -24.006 0.496 -33.895 1.00 . D D . -2 GLY CA 1 1 3 36830 4 1 2 GLY H H -23.353 1.058 -35.833 1.00 . D D . -2 GLY H 1 1 3 36831 4 1 2 GLY HA2 H -23.615 -0.377 -33.393 1.00 . D D . -2 GLY HA2 1 1 3 36832 4 1 2 GLY HA3 H -23.475 1.371 -33.552 1.00 . D D . -2 GLY HA3 1 1 3 36833 4 1 2 GLY N N -23.809 0.348 -35.333 1.00 . D D . -2 GLY N 1 1 3 36834 4 1 2 GLY O O -26.206 1.403 -34.214 1.00 . D D . -2 GLY O 1 1 3 36835 4 1 3 VAL C C -27.473 0.976 -30.949 1.00 . D D . -1 VAL C 1 1 3 36836 4 1 3 VAL CA C -27.327 0.000 -32.113 1.00 . D D . -1 VAL CA 1 1 3 36837 4 1 3 VAL CB C -27.825 -1.389 -31.690 1.00 . D D . -1 VAL CB 1 1 3 36838 4 1 3 VAL CG1 C -29.316 -1.323 -31.349 1.00 . D D . -1 VAL CG1 1 1 3 36839 4 1 3 VAL CG2 C -27.621 -2.388 -32.832 1.00 . D D . -1 VAL CG2 1 1 3 36840 4 1 3 VAL H H -25.317 -0.672 -32.067 1.00 . D D . -1 VAL H 1 1 3 36841 4 1 3 VAL HA H -27.927 0.345 -32.942 1.00 . D D . -1 VAL HA 1 1 3 36842 4 1 3 VAL HB H -27.274 -1.717 -30.820 1.00 . D D . -1 VAL HB 1 1 3 36843 4 1 3 VAL HG11 H -29.475 -0.602 -30.561 1.00 . D D . -1 VAL HG11 1 1 3 36844 4 1 3 VAL HG12 H -29.653 -2.296 -31.021 1.00 . D D . -1 VAL HG12 1 1 3 36845 4 1 3 VAL HG13 H -29.873 -1.027 -32.226 1.00 . D D . -1 VAL HG13 1 1 3 36846 4 1 3 VAL HG21 H -28.144 -2.042 -33.710 1.00 . D D . -1 VAL HG21 1 1 3 36847 4 1 3 VAL HG22 H -28.006 -3.353 -32.540 1.00 . D D . -1 VAL HG22 1 1 3 36848 4 1 3 VAL HG23 H -26.567 -2.472 -33.052 1.00 . D D . -1 VAL HG23 1 1 3 36849 4 1 3 VAL N N -25.931 -0.070 -32.536 1.00 . D D . -1 VAL N 1 1 3 36850 4 1 3 VAL O O -26.631 1.016 -30.052 1.00 . D D . -1 VAL O 1 1 3 36851 4 1 4 ILE C C -29.866 2.226 -28.959 1.00 . D D . 0 ILE C 1 1 3 36852 4 1 4 ILE CA C -28.789 2.738 -29.910 1.00 . D D . 0 ILE CA 1 1 3 36853 4 1 4 ILE CB C -29.231 4.080 -30.511 1.00 . D D . 0 ILE CB 1 1 3 36854 4 1 4 ILE CD1 C -26.819 4.712 -30.977 1.00 . D D . 0 ILE CD1 1 1 3 36855 4 1 4 ILE CG1 C -28.226 4.567 -31.570 1.00 . D D . 0 ILE CG1 1 1 3 36856 4 1 4 ILE CG2 C -29.343 5.126 -29.398 1.00 . D D . 0 ILE CG2 1 1 3 36857 4 1 4 ILE H H -29.183 1.686 -31.709 1.00 . D D . 0 ILE H 1 1 3 36858 4 1 4 ILE HA H -27.876 2.891 -29.353 1.00 . D D . 0 ILE HA 1 1 3 36859 4 1 4 ILE HB H -30.200 3.954 -30.970 1.00 . D D . 0 ILE HB 1 1 3 36860 4 1 4 ILE HD11 H -26.153 5.109 -31.728 1.00 . D D . 0 ILE HD11 1 1 3 36861 4 1 4 ILE HD12 H -26.462 3.742 -30.659 1.00 . D D . 0 ILE HD12 1 1 3 36862 4 1 4 ILE HD13 H -26.844 5.381 -30.131 1.00 . D D . 0 ILE HD13 1 1 3 36863 4 1 4 ILE HG12 H -28.197 3.856 -32.383 1.00 . D D . 0 ILE HG12 1 1 3 36864 4 1 4 ILE HG13 H -28.551 5.525 -31.949 1.00 . D D . 0 ILE HG13 1 1 3 36865 4 1 4 ILE HG21 H -29.460 6.105 -29.837 1.00 . D D . 0 ILE HG21 1 1 3 36866 4 1 4 ILE HG22 H -28.448 5.106 -28.793 1.00 . D D . 0 ILE HG22 1 1 3 36867 4 1 4 ILE HG23 H -30.200 4.903 -28.781 1.00 . D D . 0 ILE HG23 1 1 3 36868 4 1 4 ILE N N -28.546 1.762 -30.969 1.00 . D D . 0 ILE N 1 1 3 36869 4 1 4 ILE O O -30.911 1.740 -29.391 1.00 . D D . 0 ILE O 1 1 3 36870 4 1 5 MET C C -31.441 2.998 -26.174 1.00 . D D . 1 MET C 1 1 3 36871 4 1 5 MET CA C -30.543 1.861 -26.654 1.00 . D D . 1 MET CA 1 1 3 36872 4 1 5 MET CB C -29.796 1.270 -25.454 1.00 . D D . 1 MET CB 1 1 3 36873 4 1 5 MET CE C -29.511 1.776 -22.279 1.00 . D D . 1 MET CE 1 1 3 36874 4 1 5 MET CG C -28.850 2.316 -24.857 1.00 . D D . 1 MET CG 1 1 3 36875 4 1 5 MET H H -28.755 2.741 -27.380 1.00 . D D . 1 MET H 1 1 3 36876 4 1 5 MET HA H -31.159 1.091 -27.092 1.00 . D D . 1 MET HA 1 1 3 36877 4 1 5 MET HB2 H -30.512 0.963 -24.706 1.00 . D D . 1 MET HB2 1 1 3 36878 4 1 5 MET HB3 H -29.224 0.414 -25.777 1.00 . D D . 1 MET HB3 1 1 3 36879 4 1 5 MET HE1 H -30.285 1.105 -22.623 1.00 . D D . 1 MET HE1 1 1 3 36880 4 1 5 MET HE2 H -29.878 2.793 -22.290 1.00 . D D . 1 MET HE2 1 1 3 36881 4 1 5 MET HE3 H -29.228 1.510 -21.272 1.00 . D D . 1 MET HE3 1 1 3 36882 4 1 5 MET HG2 H -28.084 2.565 -25.575 1.00 . D D . 1 MET HG2 1 1 3 36883 4 1 5 MET HG3 H -29.408 3.204 -24.601 1.00 . D D . 1 MET HG3 1 1 3 36884 4 1 5 MET N N -29.600 2.337 -27.662 1.00 . D D . 1 MET N 1 1 3 36885 4 1 5 MET O O -31.081 4.172 -26.272 1.00 . D D . 1 MET O 1 1 3 36886 4 1 5 MET SD S -28.071 1.645 -23.367 1.00 . D D . 1 MET SD 1 1 3 36887 4 1 6 SER C C -34.014 3.223 -23.733 1.00 . D D . 2 SER C 1 1 3 36888 4 1 6 SER CA C -33.547 3.630 -25.127 1.00 . D D . 2 SER CA 1 1 3 36889 4 1 6 SER CB C -34.756 3.765 -26.053 1.00 . D D . 2 SER CB 1 1 3 36890 4 1 6 SER H H -32.853 1.689 -25.625 1.00 . D D . 2 SER H 1 1 3 36891 4 1 6 SER HA H -33.052 4.587 -25.060 1.00 . D D . 2 SER HA 1 1 3 36892 4 1 6 SER HB2 H -35.598 4.146 -25.498 1.00 . D D . 2 SER HB2 1 1 3 36893 4 1 6 SER HB3 H -34.515 4.454 -26.851 1.00 . D D . 2 SER HB3 1 1 3 36894 4 1 6 SER HG H -34.446 2.273 -27.262 1.00 . D D . 2 SER HG 1 1 3 36895 4 1 6 SER N N -32.614 2.640 -25.657 1.00 . D D . 2 SER N 1 1 3 36896 4 1 6 SER O O -34.566 2.138 -23.540 1.00 . D D . 2 SER O 1 1 3 36897 4 1 6 SER OG O -35.089 2.489 -26.582 1.00 . D D . 2 SER OG 1 1 3 36898 4 1 7 GLU C C -34.790 5.044 -20.710 1.00 . D D . 3 GLU C 1 1 3 36899 4 1 7 GLU CA C -34.157 3.831 -21.385 1.00 . D D . 3 GLU CA 1 1 3 36900 4 1 7 GLU CB C -32.896 3.424 -20.621 1.00 . D D . 3 GLU CB 1 1 3 36901 4 1 7 GLU CD C -32.038 2.634 -18.363 1.00 . D D . 3 GLU CD 1 1 3 36902 4 1 7 GLU CG C -33.274 2.963 -19.208 1.00 . D D . 3 GLU CG 1 1 3 36903 4 1 7 GLU H H -33.462 5.001 -23.012 1.00 . D D . 3 GLU H 1 1 3 36904 4 1 7 GLU HA H -34.862 3.013 -21.358 1.00 . D D . 3 GLU HA 1 1 3 36905 4 1 7 GLU HB2 H -32.406 2.615 -21.145 1.00 . D D . 3 GLU HB2 1 1 3 36906 4 1 7 GLU HB3 H -32.227 4.269 -20.555 1.00 . D D . 3 GLU HB3 1 1 3 36907 4 1 7 GLU HG2 H -33.831 3.749 -18.720 1.00 . D D . 3 GLU HG2 1 1 3 36908 4 1 7 GLU HG3 H -33.898 2.085 -19.279 1.00 . D D . 3 GLU HG3 1 1 3 36909 4 1 7 GLU N N -33.822 4.122 -22.774 1.00 . D D . 3 GLU N 1 1 3 36910 4 1 7 GLU O O -34.386 6.182 -20.948 1.00 . D D . 3 GLU O 1 1 3 36911 4 1 7 GLU OE1 O -30.924 2.790 -18.842 1.00 . D D . 3 GLU OE1 1 1 3 36912 4 1 7 GLU OE2 O -32.227 2.223 -17.231 1.00 . D D . 3 GLU OE2 1 1 3 36913 4 1 8 LEU C C -36.412 5.504 -17.615 1.00 . D D . 4 LEU C 1 1 3 36914 4 1 8 LEU CA C -36.439 5.844 -19.102 1.00 . D D . 4 LEU CA 1 1 3 36915 4 1 8 LEU CB C -37.888 6.012 -19.563 1.00 . D D . 4 LEU CB 1 1 3 36916 4 1 8 LEU CD1 C -38.034 8.499 -19.740 1.00 . D D . 4 LEU CD1 1 1 3 36917 4 1 8 LEU CD2 C -40.008 7.185 -18.957 1.00 . D D . 4 LEU CD2 1 1 3 36918 4 1 8 LEU CG C -38.481 7.276 -18.938 1.00 . D D . 4 LEU CG 1 1 3 36919 4 1 8 LEU H H -36.105 3.862 -19.776 1.00 . D D . 4 LEU H 1 1 3 36920 4 1 8 LEU HA H -35.912 6.776 -19.256 1.00 . D D . 4 LEU HA 1 1 3 36921 4 1 8 LEU HB2 H -37.915 6.095 -20.639 1.00 . D D . 4 LEU HB2 1 1 3 36922 4 1 8 LEU HB3 H -38.467 5.155 -19.252 1.00 . D D . 4 LEU HB3 1 1 3 36923 4 1 8 LEU HD11 H -38.404 9.396 -19.266 1.00 . D D . 4 LEU HD11 1 1 3 36924 4 1 8 LEU HD12 H -38.428 8.436 -20.745 1.00 . D D . 4 LEU HD12 1 1 3 36925 4 1 8 LEU HD13 H -36.956 8.530 -19.778 1.00 . D D . 4 LEU HD13 1 1 3 36926 4 1 8 LEU HD21 H -40.344 6.953 -19.957 1.00 . D D . 4 LEU HD21 1 1 3 36927 4 1 8 LEU HD22 H -40.429 8.129 -18.644 1.00 . D D . 4 LEU HD22 1 1 3 36928 4 1 8 LEU HD23 H -40.330 6.407 -18.279 1.00 . D D . 4 LEU HD23 1 1 3 36929 4 1 8 LEU HG H -38.136 7.369 -17.919 1.00 . D D . 4 LEU HG 1 1 3 36930 4 1 8 LEU N N -35.791 4.787 -19.872 1.00 . D D . 4 LEU N 1 1 3 36931 4 1 8 LEU O O -36.814 4.411 -17.213 1.00 . D D . 4 LEU O 1 1 3 36932 4 1 9 LYS C C -36.873 7.081 -14.626 1.00 . D D . 5 LYS C 1 1 3 36933 4 1 9 LYS CA C -35.850 6.220 -15.357 1.00 . D D . 5 LYS CA 1 1 3 36934 4 1 9 LYS CB C -34.449 6.557 -14.845 1.00 . D D . 5 LYS CB 1 1 3 36935 4 1 9 LYS CD C -32.064 5.828 -14.820 1.00 . D D . 5 LYS CD 1 1 3 36936 4 1 9 LYS CE C -31.023 4.931 -15.494 1.00 . D D . 5 LYS CE 1 1 3 36937 4 1 9 LYS CG C -33.438 5.575 -15.440 1.00 . D D . 5 LYS CG 1 1 3 36938 4 1 9 LYS H H -35.605 7.283 -17.177 1.00 . D D . 5 LYS H 1 1 3 36939 4 1 9 LYS HA H -36.053 5.182 -15.140 1.00 . D D . 5 LYS HA 1 1 3 36940 4 1 9 LYS HB2 H -34.190 7.564 -15.139 1.00 . D D . 5 LYS HB2 1 1 3 36941 4 1 9 LYS HB3 H -34.431 6.479 -13.769 1.00 . D D . 5 LYS HB3 1 1 3 36942 4 1 9 LYS HD2 H -31.794 6.866 -14.960 1.00 . D D . 5 LYS HD2 1 1 3 36943 4 1 9 LYS HD3 H -32.100 5.605 -13.764 1.00 . D D . 5 LYS HD3 1 1 3 36944 4 1 9 LYS HE2 H -31.320 3.898 -15.391 1.00 . D D . 5 LYS HE2 1 1 3 36945 4 1 9 LYS HE3 H -30.954 5.184 -16.540 1.00 . D D . 5 LYS HE3 1 1 3 36946 4 1 9 LYS HG2 H -33.751 4.563 -15.227 1.00 . D D . 5 LYS HG2 1 1 3 36947 4 1 9 LYS HG3 H -33.380 5.718 -16.508 1.00 . D D . 5 LYS HG3 1 1 3 36948 4 1 9 LYS HZ1 H -29.181 5.888 -15.337 1.00 . D D . 5 LYS HZ1 1 1 3 36949 4 1 9 LYS HZ2 H -29.150 4.253 -14.891 1.00 . D D . 5 LYS HZ2 1 1 3 36950 4 1 9 LYS HZ3 H -29.839 5.403 -13.848 1.00 . D D . 5 LYS HZ3 1 1 3 36951 4 1 9 LYS N N -35.923 6.436 -16.801 1.00 . D D . 5 LYS N 1 1 3 36952 4 1 9 LYS NZ N -29.699 5.134 -14.842 1.00 . D D . 5 LYS NZ 1 1 3 36953 4 1 9 LYS O O -36.846 8.312 -14.723 1.00 . D D . 5 LYS O 1 1 3 36954 4 1 10 LEU C C -38.559 6.916 -11.622 1.00 . D D . 6 LEU C 1 1 3 36955 4 1 10 LEU CA C -38.794 7.096 -13.117 1.00 . D D . 6 LEU CA 1 1 3 36956 4 1 10 LEU CB C -40.177 6.529 -13.460 1.00 . D D . 6 LEU CB 1 1 3 36957 4 1 10 LEU CD1 C -41.676 5.787 -15.315 1.00 . D D . 6 LEU CD1 1 1 3 36958 4 1 10 LEU CD2 C -40.599 8.037 -15.408 1.00 . D D . 6 LEU CD2 1 1 3 36959 4 1 10 LEU CG C -40.414 6.582 -14.972 1.00 . D D . 6 LEU CG 1 1 3 36960 4 1 10 LEU H H -37.684 5.436 -13.833 1.00 . D D . 6 LEU H 1 1 3 36961 4 1 10 LEU HA H -38.778 8.151 -13.355 1.00 . D D . 6 LEU HA 1 1 3 36962 4 1 10 LEU HB2 H -40.237 5.505 -13.124 1.00 . D D . 6 LEU HB2 1 1 3 36963 4 1 10 LEU HB3 H -40.937 7.113 -12.961 1.00 . D D . 6 LEU HB3 1 1 3 36964 4 1 10 LEU HD11 H -41.501 4.737 -15.127 1.00 . D D . 6 LEU HD11 1 1 3 36965 4 1 10 LEU HD12 H -41.921 5.931 -16.357 1.00 . D D . 6 LEU HD12 1 1 3 36966 4 1 10 LEU HD13 H -42.497 6.131 -14.703 1.00 . D D . 6 LEU HD13 1 1 3 36967 4 1 10 LEU HD21 H -40.936 8.065 -16.434 1.00 . D D . 6 LEU HD21 1 1 3 36968 4 1 10 LEU HD22 H -39.658 8.560 -15.323 1.00 . D D . 6 LEU HD22 1 1 3 36969 4 1 10 LEU HD23 H -41.335 8.512 -14.774 1.00 . D D . 6 LEU HD23 1 1 3 36970 4 1 10 LEU HG H -39.568 6.153 -15.487 1.00 . D D . 6 LEU HG 1 1 3 36971 4 1 10 LEU N N -37.750 6.414 -13.880 1.00 . D D . 6 LEU N 1 1 3 36972 4 1 10 LEU O O -38.022 5.898 -11.188 1.00 . D D . 6 LEU O 1 1 3 36973 4 1 11 LYS C C -40.266 8.185 -8.783 1.00 . D D . 7 LYS C 1 1 3 36974 4 1 11 LYS CA C -38.904 7.800 -9.377 1.00 . D D . 7 LYS CA 1 1 3 36975 4 1 11 LYS CB C -37.832 8.735 -8.814 1.00 . D D . 7 LYS CB 1 1 3 36976 4 1 11 LYS CD C -36.704 9.506 -6.719 1.00 . D D . 7 LYS CD 1 1 3 36977 4 1 11 LYS CE C -36.261 9.041 -5.331 1.00 . D D . 7 LYS CE 1 1 3 36978 4 1 11 LYS CG C -37.677 8.486 -7.312 1.00 . D D . 7 LYS CG 1 1 3 36979 4 1 11 LYS H H -39.261 8.752 -11.241 1.00 . D D . 7 LYS H 1 1 3 36980 4 1 11 LYS HA H -38.649 6.785 -9.116 1.00 . D D . 7 LYS HA 1 1 3 36981 4 1 11 LYS HB2 H -36.891 8.545 -9.312 1.00 . D D . 7 LYS HB2 1 1 3 36982 4 1 11 LYS HB3 H -38.126 9.762 -8.977 1.00 . D D . 7 LYS HB3 1 1 3 36983 4 1 11 LYS HD2 H -35.842 9.598 -7.363 1.00 . D D . 7 LYS HD2 1 1 3 36984 4 1 11 LYS HD3 H -37.194 10.464 -6.634 1.00 . D D . 7 LYS HD3 1 1 3 36985 4 1 11 LYS HE2 H -35.946 8.009 -5.379 1.00 . D D . 7 LYS HE2 1 1 3 36986 4 1 11 LYS HE3 H -35.437 9.652 -4.992 1.00 . D D . 7 LYS HE3 1 1 3 36987 4 1 11 LYS HG2 H -38.639 8.583 -6.833 1.00 . D D . 7 LYS HG2 1 1 3 36988 4 1 11 LYS HG3 H -37.292 7.490 -7.151 1.00 . D D . 7 LYS HG3 1 1 3 36989 4 1 11 LYS HZ1 H -38.136 8.478 -4.621 1.00 . D D . 7 LYS HZ1 1 1 3 36990 4 1 11 LYS HZ2 H -37.794 10.129 -4.433 1.00 . D D . 7 LYS HZ2 1 1 3 36991 4 1 11 LYS HZ3 H -37.061 8.989 -3.409 1.00 . D D . 7 LYS HZ3 1 1 3 36992 4 1 11 LYS N N -38.951 7.916 -10.834 1.00 . D D . 7 LYS N 1 1 3 36993 4 1 11 LYS NZ N -37.399 9.168 -4.377 1.00 . D D . 7 LYS NZ 1 1 3 36994 4 1 11 LYS O O -40.854 9.169 -9.234 1.00 . D D . 7 LYS O 1 1 3 36995 4 1 12 PRO C C -41.894 8.741 -5.973 1.00 . D D . 8 PRO C 1 1 3 36996 4 1 12 PRO CA C -42.090 7.830 -7.179 1.00 . D D . 8 PRO CA 1 1 3 36997 4 1 12 PRO CB C -42.659 6.477 -6.759 1.00 . D D . 8 PRO CB 1 1 3 36998 4 1 12 PRO CD C -40.267 6.237 -7.182 1.00 . D D . 8 PRO CD 1 1 3 36999 4 1 12 PRO CG C -41.469 5.627 -6.451 1.00 . D D . 8 PRO CG 1 1 3 37000 4 1 12 PRO HA H -42.746 8.291 -7.901 1.00 . D D . 8 PRO HA 1 1 3 37001 4 1 12 PRO HB2 H -43.280 6.590 -5.881 1.00 . D D . 8 PRO HB2 1 1 3 37002 4 1 12 PRO HB3 H -43.224 6.037 -7.566 1.00 . D D . 8 PRO HB3 1 1 3 37003 4 1 12 PRO HD2 H -39.482 6.474 -6.478 1.00 . D D . 8 PRO HD2 1 1 3 37004 4 1 12 PRO HD3 H -39.903 5.561 -7.940 1.00 . D D . 8 PRO HD3 1 1 3 37005 4 1 12 PRO HG2 H -41.293 5.618 -5.386 1.00 . D D . 8 PRO HG2 1 1 3 37006 4 1 12 PRO HG3 H -41.632 4.621 -6.809 1.00 . D D . 8 PRO HG3 1 1 3 37007 4 1 12 PRO N N -40.790 7.465 -7.811 1.00 . D D . 8 PRO N 1 1 3 37008 4 1 12 PRO O O -41.035 8.485 -5.129 1.00 . D D . 8 PRO O 1 1 3 37009 4 1 13 LEU C C -43.106 10.176 -3.477 1.00 . D D . 9 LEU C 1 1 3 37010 4 1 13 LEU CA C -42.565 10.749 -4.791 1.00 . D D . 9 LEU CA 1 1 3 37011 4 1 13 LEU CB C -43.236 12.086 -5.133 1.00 . D D . 9 LEU CB 1 1 3 37012 4 1 13 LEU CD1 C -43.520 13.792 -6.936 1.00 . D D . 9 LEU CD1 1 1 3 37013 4 1 13 LEU CD2 C -41.229 13.187 -6.151 1.00 . D D . 9 LEU CD2 1 1 3 37014 4 1 13 LEU CG C -42.637 12.651 -6.424 1.00 . D D . 9 LEU CG 1 1 3 37015 4 1 13 LEU H H -43.371 9.951 -6.584 1.00 . D D . 9 LEU H 1 1 3 37016 4 1 13 LEU HA H -41.512 10.939 -4.649 1.00 . D D . 9 LEU HA 1 1 3 37017 4 1 13 LEU HB2 H -44.295 11.945 -5.267 1.00 . D D . 9 LEU HB2 1 1 3 37018 4 1 13 LEU HB3 H -43.067 12.787 -4.330 1.00 . D D . 9 LEU HB3 1 1 3 37019 4 1 13 LEU HD11 H -43.061 14.238 -7.806 1.00 . D D . 9 LEU HD11 1 1 3 37020 4 1 13 LEU HD12 H -43.629 14.538 -6.164 1.00 . D D . 9 LEU HD12 1 1 3 37021 4 1 13 LEU HD13 H -44.491 13.403 -7.201 1.00 . D D . 9 LEU HD13 1 1 3 37022 4 1 13 LEU HD21 H -40.845 13.655 -7.045 1.00 . D D . 9 LEU HD21 1 1 3 37023 4 1 13 LEU HD22 H -40.582 12.370 -5.867 1.00 . D D . 9 LEU HD22 1 1 3 37024 4 1 13 LEU HD23 H -41.268 13.912 -5.352 1.00 . D D . 9 LEU HD23 1 1 3 37025 4 1 13 LEU HG H -42.590 11.874 -7.172 1.00 . D D . 9 LEU HG 1 1 3 37026 4 1 13 LEU N N -42.691 9.804 -5.893 1.00 . D D . 9 LEU N 1 1 3 37027 4 1 13 LEU O O -42.426 10.294 -2.455 1.00 . D D . 9 LEU O 1 1 3 37028 4 1 14 PRO C C -44.185 7.504 -2.048 1.00 . D D . 10 PRO C 1 1 3 37029 4 1 14 PRO CA C -44.775 8.901 -2.206 1.00 . D D . 10 PRO CA 1 1 3 37030 4 1 14 PRO CB C -46.285 8.826 -2.419 1.00 . D D . 10 PRO CB 1 1 3 37031 4 1 14 PRO CD C -45.283 9.448 -4.528 1.00 . D D . 10 PRO CD 1 1 3 37032 4 1 14 PRO CG C -46.440 8.675 -3.891 1.00 . D D . 10 PRO CG 1 1 3 37033 4 1 14 PRO HA H -44.558 9.504 -1.338 1.00 . D D . 10 PRO HA 1 1 3 37034 4 1 14 PRO HB2 H -46.695 7.970 -1.900 1.00 . D D . 10 PRO HB2 1 1 3 37035 4 1 14 PRO HB3 H -46.761 9.736 -2.089 1.00 . D D . 10 PRO HB3 1 1 3 37036 4 1 14 PRO HD2 H -44.885 8.895 -5.366 1.00 . D D . 10 PRO HD2 1 1 3 37037 4 1 14 PRO HD3 H -45.622 10.421 -4.837 1.00 . D D . 10 PRO HD3 1 1 3 37038 4 1 14 PRO HG2 H -46.392 7.630 -4.162 1.00 . D D . 10 PRO HG2 1 1 3 37039 4 1 14 PRO HG3 H -47.378 9.103 -4.214 1.00 . D D . 10 PRO HG3 1 1 3 37040 4 1 14 PRO N N -44.279 9.572 -3.447 1.00 . D D . 10 PRO N 1 1 3 37041 4 1 14 PRO O O -43.879 6.840 -3.040 1.00 . D D . 10 PRO O 1 1 3 37042 4 1 15 LYS C C -44.631 4.687 -0.593 1.00 . D D . 11 LYS C 1 1 3 37043 4 1 15 LYS CA C -43.507 5.721 -0.551 1.00 . D D . 11 LYS CA 1 1 3 37044 4 1 15 LYS CB C -42.744 5.696 0.783 1.00 . D D . 11 LYS CB 1 1 3 37045 4 1 15 LYS CD C -42.848 6.136 3.235 1.00 . D D . 11 LYS CD 1 1 3 37046 4 1 15 LYS CE C -43.761 6.096 4.463 1.00 . D D . 11 LYS CE 1 1 3 37047 4 1 15 LYS CG C -43.683 5.939 1.968 1.00 . D D . 11 LYS CG 1 1 3 37048 4 1 15 LYS H H -44.273 7.635 -0.050 1.00 . D D . 11 LYS H 1 1 3 37049 4 1 15 LYS HA H -42.809 5.483 -1.341 1.00 . D D . 11 LYS HA 1 1 3 37050 4 1 15 LYS HB2 H -42.271 4.732 0.899 1.00 . D D . 11 LYS HB2 1 1 3 37051 4 1 15 LYS HB3 H -41.985 6.463 0.769 1.00 . D D . 11 LYS HB3 1 1 3 37052 4 1 15 LYS HD2 H -42.113 5.347 3.307 1.00 . D D . 11 LYS HD2 1 1 3 37053 4 1 15 LYS HD3 H -42.348 7.092 3.193 1.00 . D D . 11 LYS HD3 1 1 3 37054 4 1 15 LYS HE2 H -44.605 6.751 4.304 1.00 . D D . 11 LYS HE2 1 1 3 37055 4 1 15 LYS HE3 H -44.113 5.087 4.617 1.00 . D D . 11 LYS HE3 1 1 3 37056 4 1 15 LYS HG2 H -44.282 6.818 1.787 1.00 . D D . 11 LYS HG2 1 1 3 37057 4 1 15 LYS HG3 H -44.324 5.084 2.108 1.00 . D D . 11 LYS HG3 1 1 3 37058 4 1 15 LYS HZ1 H -42.525 5.730 6.098 1.00 . D D . 11 LYS HZ1 1 1 3 37059 4 1 15 LYS HZ2 H -43.653 6.972 6.349 1.00 . D D . 11 LYS HZ2 1 1 3 37060 4 1 15 LYS HZ3 H -42.289 7.250 5.377 1.00 . D D . 11 LYS HZ3 1 1 3 37061 4 1 15 LYS N N -44.030 7.058 -0.805 1.00 . D D . 11 LYS N 1 1 3 37062 4 1 15 LYS NZ N -42.999 6.545 5.662 1.00 . D D . 11 LYS NZ 1 1 3 37063 4 1 15 LYS O O -45.550 4.700 0.224 1.00 . D D . 11 LYS O 1 1 3 37064 4 1 16 VAL C C -45.003 1.597 -2.512 1.00 . D D . 12 VAL C 1 1 3 37065 4 1 16 VAL CA C -45.597 2.796 -1.774 1.00 . D D . 12 VAL CA 1 1 3 37066 4 1 16 VAL CB C -46.814 3.351 -2.529 1.00 . D D . 12 VAL CB 1 1 3 37067 4 1 16 VAL CG1 C -46.406 3.797 -3.936 1.00 . D D . 12 VAL CG1 1 1 3 37068 4 1 16 VAL CG2 C -47.897 2.274 -2.630 1.00 . D D . 12 VAL CG2 1 1 3 37069 4 1 16 VAL H H -43.878 3.923 -2.281 1.00 . D D . 12 VAL H 1 1 3 37070 4 1 16 VAL HA H -45.917 2.475 -0.795 1.00 . D D . 12 VAL HA 1 1 3 37071 4 1 16 VAL HB H -47.204 4.201 -1.989 1.00 . D D . 12 VAL HB 1 1 3 37072 4 1 16 VAL HG11 H -47.220 4.341 -4.391 1.00 . D D . 12 VAL HG11 1 1 3 37073 4 1 16 VAL HG12 H -46.172 2.930 -4.535 1.00 . D D . 12 VAL HG12 1 1 3 37074 4 1 16 VAL HG13 H -45.537 4.436 -3.874 1.00 . D D . 12 VAL HG13 1 1 3 37075 4 1 16 VAL HG21 H -48.822 2.724 -2.957 1.00 . D D . 12 VAL HG21 1 1 3 37076 4 1 16 VAL HG22 H -48.042 1.817 -1.661 1.00 . D D . 12 VAL HG22 1 1 3 37077 4 1 16 VAL HG23 H -47.591 1.521 -3.342 1.00 . D D . 12 VAL HG23 1 1 3 37078 4 1 16 VAL N N -44.595 3.842 -1.618 1.00 . D D . 12 VAL N 1 1 3 37079 4 1 16 VAL O O -44.123 1.755 -3.358 1.00 . D D . 12 VAL O 1 1 3 37080 4 1 17 GLU C C -45.956 -1.135 -4.028 1.00 . D D . 13 GLU C 1 1 3 37081 4 1 17 GLU CA C -45.024 -0.803 -2.869 1.00 . D D . 13 GLU CA 1 1 3 37082 4 1 17 GLU CB C -44.983 -1.975 -1.887 1.00 . D D . 13 GLU CB 1 1 3 37083 4 1 17 GLU CD C -42.832 -2.941 -2.781 1.00 . D D . 13 GLU CD 1 1 3 37084 4 1 17 GLU CG C -44.325 -3.184 -2.562 1.00 . D D . 13 GLU CG 1 1 3 37085 4 1 17 GLU H H -46.160 0.329 -1.481 1.00 . D D . 13 GLU H 1 1 3 37086 4 1 17 GLU HA H -44.030 -0.631 -3.253 1.00 . D D . 13 GLU HA 1 1 3 37087 4 1 17 GLU HB2 H -44.412 -1.694 -1.014 1.00 . D D . 13 GLU HB2 1 1 3 37088 4 1 17 GLU HB3 H -45.988 -2.235 -1.594 1.00 . D D . 13 GLU HB3 1 1 3 37089 4 1 17 GLU HG2 H -44.455 -4.054 -1.936 1.00 . D D . 13 GLU HG2 1 1 3 37090 4 1 17 GLU HG3 H -44.800 -3.358 -3.516 1.00 . D D . 13 GLU HG3 1 1 3 37091 4 1 17 GLU N N -45.486 0.402 -2.186 1.00 . D D . 13 GLU N 1 1 3 37092 4 1 17 GLU O O -47.158 -1.323 -3.835 1.00 . D D . 13 GLU O 1 1 3 37093 4 1 17 GLU OE1 O -42.250 -2.165 -2.038 1.00 . D D . 13 GLU OE1 1 1 3 37094 4 1 17 GLU OE2 O -42.288 -3.538 -3.694 1.00 . D D . 13 GLU OE2 1 1 3 37095 4 1 18 LEU C C -46.150 -2.947 -6.807 1.00 . D D . 14 LEU C 1 1 3 37096 4 1 18 LEU CA C -46.209 -1.465 -6.423 1.00 . D D . 14 LEU CA 1 1 3 37097 4 1 18 LEU CB C -45.700 -0.615 -7.589 1.00 . D D . 14 LEU CB 1 1 3 37098 4 1 18 LEU CD1 C -44.972 1.689 -8.229 1.00 . D D . 14 LEU CD1 1 1 3 37099 4 1 18 LEU CD2 C -47.241 1.323 -7.254 1.00 . D D . 14 LEU CD2 1 1 3 37100 4 1 18 LEU CG C -45.780 0.868 -7.223 1.00 . D D . 14 LEU CG 1 1 3 37101 4 1 18 LEU H H -44.435 -1.070 -5.329 1.00 . D D . 14 LEU H 1 1 3 37102 4 1 18 LEU HA H -47.228 -1.185 -6.212 1.00 . D D . 14 LEU HA 1 1 3 37103 4 1 18 LEU HB2 H -44.674 -0.879 -7.805 1.00 . D D . 14 LEU HB2 1 1 3 37104 4 1 18 LEU HB3 H -46.310 -0.800 -8.462 1.00 . D D . 14 LEU HB3 1 1 3 37105 4 1 18 LEU HD11 H -44.971 2.727 -7.929 1.00 . D D . 14 LEU HD11 1 1 3 37106 4 1 18 LEU HD12 H -45.417 1.598 -9.209 1.00 . D D . 14 LEU HD12 1 1 3 37107 4 1 18 LEU HD13 H -43.957 1.323 -8.259 1.00 . D D . 14 LEU HD13 1 1 3 37108 4 1 18 LEU HD21 H -47.787 0.832 -6.461 1.00 . D D . 14 LEU HD21 1 1 3 37109 4 1 18 LEU HD22 H -47.678 1.064 -8.206 1.00 . D D . 14 LEU HD22 1 1 3 37110 4 1 18 LEU HD23 H -47.288 2.392 -7.114 1.00 . D D . 14 LEU HD23 1 1 3 37111 4 1 18 LEU HG H -45.375 1.019 -6.233 1.00 . D D . 14 LEU HG 1 1 3 37112 4 1 18 LEU N N -45.402 -1.206 -5.235 1.00 . D D . 14 LEU N 1 1 3 37113 4 1 18 LEU O O -45.157 -3.611 -6.507 1.00 . D D . 14 LEU O 1 1 3 37114 4 1 19 PRO C C -45.996 -5.181 -8.886 1.00 . D D . 15 PRO C 1 1 3 37115 4 1 19 PRO CA C -47.137 -4.913 -7.898 1.00 . D D . 15 PRO CA 1 1 3 37116 4 1 19 PRO CB C -48.500 -5.144 -8.561 1.00 . D D . 15 PRO CB 1 1 3 37117 4 1 19 PRO CD C -48.455 -2.856 -7.811 1.00 . D D . 15 PRO CD 1 1 3 37118 4 1 19 PRO CG C -49.376 -4.044 -8.071 1.00 . D D . 15 PRO CG 1 1 3 37119 4 1 19 PRO HA H -47.043 -5.561 -7.041 1.00 . D D . 15 PRO HA 1 1 3 37120 4 1 19 PRO HB2 H -48.408 -5.101 -9.638 1.00 . D D . 15 PRO HB2 1 1 3 37121 4 1 19 PRO HB3 H -48.907 -6.097 -8.258 1.00 . D D . 15 PRO HB3 1 1 3 37122 4 1 19 PRO HD2 H -48.357 -2.252 -8.702 1.00 . D D . 15 PRO HD2 1 1 3 37123 4 1 19 PRO HD3 H -48.827 -2.270 -6.986 1.00 . D D . 15 PRO HD3 1 1 3 37124 4 1 19 PRO HG2 H -50.113 -3.795 -8.823 1.00 . D D . 15 PRO HG2 1 1 3 37125 4 1 19 PRO HG3 H -49.860 -4.334 -7.151 1.00 . D D . 15 PRO HG3 1 1 3 37126 4 1 19 PRO N N -47.167 -3.485 -7.451 1.00 . D D . 15 PRO N 1 1 3 37127 4 1 19 PRO O O -45.485 -4.242 -9.498 1.00 . D D . 15 PRO O 1 1 3 37128 4 1 20 PRO C C -44.729 -6.320 -11.428 1.00 . D D . 16 PRO C 1 1 3 37129 4 1 20 PRO CA C -44.451 -6.743 -9.987 1.00 . D D . 16 PRO CA 1 1 3 37130 4 1 20 PRO CB C -44.290 -8.265 -9.892 1.00 . D D . 16 PRO CB 1 1 3 37131 4 1 20 PRO CD C -46.098 -7.650 -8.423 1.00 . D D . 16 PRO CD 1 1 3 37132 4 1 20 PRO CG C -44.976 -8.662 -8.629 1.00 . D D . 16 PRO CG 1 1 3 37133 4 1 20 PRO HA H -43.549 -6.270 -9.639 1.00 . D D . 16 PRO HA 1 1 3 37134 4 1 20 PRO HB2 H -44.756 -8.749 -10.739 1.00 . D D . 16 PRO HB2 1 1 3 37135 4 1 20 PRO HB3 H -43.245 -8.529 -9.836 1.00 . D D . 16 PRO HB3 1 1 3 37136 4 1 20 PRO HD2 H -47.003 -7.986 -8.909 1.00 . D D . 16 PRO HD2 1 1 3 37137 4 1 20 PRO HD3 H -46.266 -7.479 -7.371 1.00 . D D . 16 PRO HD3 1 1 3 37138 4 1 20 PRO HG2 H -45.379 -9.661 -8.725 1.00 . D D . 16 PRO HG2 1 1 3 37139 4 1 20 PRO HG3 H -44.288 -8.611 -7.798 1.00 . D D . 16 PRO HG3 1 1 3 37140 4 1 20 PRO N N -45.582 -6.421 -9.061 1.00 . D D . 16 PRO N 1 1 3 37141 4 1 20 PRO O O -43.826 -5.879 -12.139 1.00 . D D . 16 PRO O 1 1 3 37142 4 1 21 ASP C C -46.734 -4.659 -13.428 1.00 . D D . 17 ASP C 1 1 3 37143 4 1 21 ASP CA C -46.352 -6.133 -13.230 1.00 . D D . 17 ASP CA 1 1 3 37144 4 1 21 ASP CB C -47.522 -7.017 -13.663 1.00 . D D . 17 ASP CB 1 1 3 37145 4 1 21 ASP CG C -48.742 -6.739 -12.790 1.00 . D D . 17 ASP CG 1 1 3 37146 4 1 21 ASP H H -46.665 -6.774 -11.227 1.00 . D D . 17 ASP H 1 1 3 37147 4 1 21 ASP HA H -45.510 -6.353 -13.870 1.00 . D D . 17 ASP HA 1 1 3 37148 4 1 21 ASP HB2 H -47.766 -6.809 -14.695 1.00 . D D . 17 ASP HB2 1 1 3 37149 4 1 21 ASP HB3 H -47.243 -8.056 -13.563 1.00 . D D . 17 ASP HB3 1 1 3 37150 4 1 21 ASP N N -45.980 -6.453 -11.851 1.00 . D D . 17 ASP N 1 1 3 37151 4 1 21 ASP O O -47.199 -4.279 -14.504 1.00 . D D . 17 ASP O 1 1 3 37152 4 1 21 ASP OD1 O -48.751 -7.192 -11.658 1.00 . D D . 17 ASP OD1 1 1 3 37153 4 1 21 ASP OD2 O -49.649 -6.076 -13.267 1.00 . D D . 17 ASP OD2 1 1 3 37154 4 1 22 PHE C C -46.176 -1.767 -13.704 1.00 . D D . 18 PHE C 1 1 3 37155 4 1 22 PHE CA C -46.888 -2.407 -12.518 1.00 . D D . 18 PHE CA 1 1 3 37156 4 1 22 PHE CB C -46.515 -1.670 -11.230 1.00 . D D . 18 PHE CB 1 1 3 37157 4 1 22 PHE CD1 C -48.390 -0.114 -10.586 1.00 . D D . 18 PHE CD1 1 1 3 37158 4 1 22 PHE CD2 C -46.396 0.824 -11.598 1.00 . D D . 18 PHE CD2 1 1 3 37159 4 1 22 PHE CE1 C -48.946 1.167 -10.496 1.00 . D D . 18 PHE CE1 1 1 3 37160 4 1 22 PHE CE2 C -46.952 2.105 -11.509 1.00 . D D . 18 PHE CE2 1 1 3 37161 4 1 22 PHE CG C -47.114 -0.286 -11.136 1.00 . D D . 18 PHE CG 1 1 3 37162 4 1 22 PHE CZ C -48.228 2.277 -10.957 1.00 . D D . 18 PHE CZ 1 1 3 37163 4 1 22 PHE H H -46.092 -4.143 -11.597 1.00 . D D . 18 PHE H 1 1 3 37164 4 1 22 PHE HA H -47.955 -2.335 -12.667 1.00 . D D . 18 PHE HA 1 1 3 37165 4 1 22 PHE HB2 H -46.859 -2.249 -10.387 1.00 . D D . 18 PHE HB2 1 1 3 37166 4 1 22 PHE HB3 H -45.438 -1.592 -11.179 1.00 . D D . 18 PHE HB3 1 1 3 37167 4 1 22 PHE HD1 H -48.943 -0.970 -10.230 1.00 . D D . 18 PHE HD1 1 1 3 37168 4 1 22 PHE HD2 H -45.412 0.691 -12.025 1.00 . D D . 18 PHE HD2 1 1 3 37169 4 1 22 PHE HE1 H -49.930 1.300 -10.071 1.00 . D D . 18 PHE HE1 1 1 3 37170 4 1 22 PHE HE2 H -46.399 2.961 -11.864 1.00 . D D . 18 PHE HE2 1 1 3 37171 4 1 22 PHE HZ H -48.656 3.265 -10.886 1.00 . D D . 18 PHE HZ 1 1 3 37172 4 1 22 PHE N N -46.518 -3.815 -12.415 1.00 . D D . 18 PHE N 1 1 3 37173 4 1 22 PHE O O -46.792 -1.075 -14.512 1.00 . D D . 18 PHE O 1 1 3 37174 4 1 23 VAL C C -44.685 -1.858 -16.264 1.00 . D D . 19 VAL C 1 1 3 37175 4 1 23 VAL CA C -44.093 -1.468 -14.910 1.00 . D D . 19 VAL CA 1 1 3 37176 4 1 23 VAL CB C -42.637 -1.937 -14.796 1.00 . D D . 19 VAL CB 1 1 3 37177 4 1 23 VAL CG1 C -42.556 -3.460 -14.946 1.00 . D D . 19 VAL CG1 1 1 3 37178 4 1 23 VAL CG2 C -41.793 -1.273 -15.887 1.00 . D D . 19 VAL CG2 1 1 3 37179 4 1 23 VAL H H -44.446 -2.621 -13.168 1.00 . D D . 19 VAL H 1 1 3 37180 4 1 23 VAL HA H -44.115 -0.391 -14.824 1.00 . D D . 19 VAL HA 1 1 3 37181 4 1 23 VAL HB H -42.251 -1.658 -13.827 1.00 . D D . 19 VAL HB 1 1 3 37182 4 1 23 VAL HG11 H -41.590 -3.803 -14.610 1.00 . D D . 19 VAL HG11 1 1 3 37183 4 1 23 VAL HG12 H -42.693 -3.726 -15.984 1.00 . D D . 19 VAL HG12 1 1 3 37184 4 1 23 VAL HG13 H -43.330 -3.921 -14.351 1.00 . D D . 19 VAL HG13 1 1 3 37185 4 1 23 VAL HG21 H -41.953 -1.781 -16.826 1.00 . D D . 19 VAL HG21 1 1 3 37186 4 1 23 VAL HG22 H -40.748 -1.331 -15.620 1.00 . D D . 19 VAL HG22 1 1 3 37187 4 1 23 VAL HG23 H -42.082 -0.236 -15.984 1.00 . D D . 19 VAL HG23 1 1 3 37188 4 1 23 VAL N N -44.880 -2.033 -13.821 1.00 . D D . 19 VAL N 1 1 3 37189 4 1 23 VAL O O -44.767 -1.034 -17.173 1.00 . D D . 19 VAL O 1 1 3 37190 4 1 24 ASP C C -46.880 -2.755 -18.074 1.00 . D D . 20 ASP C 1 1 3 37191 4 1 24 ASP CA C -45.674 -3.589 -17.650 1.00 . D D . 20 ASP CA 1 1 3 37192 4 1 24 ASP CB C -46.081 -5.059 -17.524 1.00 . D D . 20 ASP CB 1 1 3 37193 4 1 24 ASP CG C -44.840 -5.945 -17.509 1.00 . D D . 20 ASP CG 1 1 3 37194 4 1 24 ASP H H -45.105 -3.704 -15.609 1.00 . D D . 20 ASP H 1 1 3 37195 4 1 24 ASP HA H -44.914 -3.503 -18.412 1.00 . D D . 20 ASP HA 1 1 3 37196 4 1 24 ASP HB2 H -46.633 -5.199 -16.605 1.00 . D D . 20 ASP HB2 1 1 3 37197 4 1 24 ASP HB3 H -46.704 -5.332 -18.362 1.00 . D D . 20 ASP HB3 1 1 3 37198 4 1 24 ASP N N -45.128 -3.107 -16.385 1.00 . D D . 20 ASP N 1 1 3 37199 4 1 24 ASP O O -46.995 -2.362 -19.236 1.00 . D D . 20 ASP O 1 1 3 37200 4 1 24 ASP OD1 O -44.189 -6.034 -18.538 1.00 . D D . 20 ASP OD1 1 1 3 37201 4 1 24 ASP OD2 O -44.560 -6.521 -16.472 1.00 . D D . 20 ASP OD2 1 1 3 37202 4 1 25 VAL C C -48.600 -0.277 -17.902 1.00 . D D . 21 VAL C 1 1 3 37203 4 1 25 VAL CA C -48.963 -1.687 -17.434 1.00 . D D . 21 VAL CA 1 1 3 37204 4 1 25 VAL CB C -49.888 -1.626 -16.213 1.00 . D D . 21 VAL CB 1 1 3 37205 4 1 25 VAL CG1 C -51.185 -0.890 -16.569 1.00 . D D . 21 VAL CG1 1 1 3 37206 4 1 25 VAL CG2 C -50.231 -3.048 -15.761 1.00 . D D . 21 VAL CG2 1 1 3 37207 4 1 25 VAL H H -47.566 -2.703 -16.194 1.00 . D D . 21 VAL H 1 1 3 37208 4 1 25 VAL HA H -49.478 -2.179 -18.245 1.00 . D D . 21 VAL HA 1 1 3 37209 4 1 25 VAL HB H -49.389 -1.103 -15.411 1.00 . D D . 21 VAL HB 1 1 3 37210 4 1 25 VAL HG11 H -51.665 -1.387 -17.399 1.00 . D D . 21 VAL HG11 1 1 3 37211 4 1 25 VAL HG12 H -50.956 0.129 -16.844 1.00 . D D . 21 VAL HG12 1 1 3 37212 4 1 25 VAL HG13 H -51.846 -0.893 -15.716 1.00 . D D . 21 VAL HG13 1 1 3 37213 4 1 25 VAL HG21 H -49.318 -3.600 -15.589 1.00 . D D . 21 VAL HG21 1 1 3 37214 4 1 25 VAL HG22 H -50.810 -3.539 -16.528 1.00 . D D . 21 VAL HG22 1 1 3 37215 4 1 25 VAL HG23 H -50.804 -3.007 -14.847 1.00 . D D . 21 VAL HG23 1 1 3 37216 4 1 25 VAL N N -47.756 -2.448 -17.121 1.00 . D D . 21 VAL N 1 1 3 37217 4 1 25 VAL O O -49.122 0.199 -18.910 1.00 . D D . 21 VAL O 1 1 3 37218 4 1 26 ILE C C -46.697 1.766 -18.966 1.00 . D D . 22 ILE C 1 1 3 37219 4 1 26 ILE CA C -47.291 1.739 -17.555 1.00 . D D . 22 ILE CA 1 1 3 37220 4 1 26 ILE CB C -46.271 2.280 -16.541 1.00 . D D . 22 ILE CB 1 1 3 37221 4 1 26 ILE CD1 C -48.170 2.976 -14.989 1.00 . D D . 22 ILE CD1 1 1 3 37222 4 1 26 ILE CG1 C -46.836 2.223 -15.112 1.00 . D D . 22 ILE CG1 1 1 3 37223 4 1 26 ILE CG2 C -45.891 3.725 -16.881 1.00 . D D . 22 ILE CG2 1 1 3 37224 4 1 26 ILE H H -47.312 -0.036 -16.387 1.00 . D D . 22 ILE H 1 1 3 37225 4 1 26 ILE HA H -48.169 2.371 -17.539 1.00 . D D . 22 ILE HA 1 1 3 37226 4 1 26 ILE HB H -45.380 1.669 -16.589 1.00 . D D . 22 ILE HB 1 1 3 37227 4 1 26 ILE HD11 H -48.968 2.355 -15.369 1.00 . D D . 22 ILE HD11 1 1 3 37228 4 1 26 ILE HD12 H -48.131 3.895 -15.553 1.00 . D D . 22 ILE HD12 1 1 3 37229 4 1 26 ILE HD13 H -48.358 3.203 -13.950 1.00 . D D . 22 ILE HD13 1 1 3 37230 4 1 26 ILE HG12 H -46.993 1.193 -14.836 1.00 . D D . 22 ILE HG12 1 1 3 37231 4 1 26 ILE HG13 H -46.121 2.663 -14.433 1.00 . D D . 22 ILE HG13 1 1 3 37232 4 1 26 ILE HG21 H -46.775 4.269 -17.180 1.00 . D D . 22 ILE HG21 1 1 3 37233 4 1 26 ILE HG22 H -45.176 3.727 -17.691 1.00 . D D . 22 ILE HG22 1 1 3 37234 4 1 26 ILE HG23 H -45.453 4.197 -16.014 1.00 . D D . 22 ILE HG23 1 1 3 37235 4 1 26 ILE N N -47.697 0.385 -17.184 1.00 . D D . 22 ILE N 1 1 3 37236 4 1 26 ILE O O -46.865 2.743 -19.697 1.00 . D D . 22 ILE O 1 1 3 37237 4 1 27 ARG C C -46.562 0.671 -21.719 1.00 . D D . 23 ARG C 1 1 3 37238 4 1 27 ARG CA C -45.431 0.629 -20.693 1.00 . D D . 23 ARG CA 1 1 3 37239 4 1 27 ARG CB C -44.627 -0.663 -20.858 1.00 . D D . 23 ARG CB 1 1 3 37240 4 1 27 ARG CD C -42.969 -1.849 -22.307 1.00 . D D . 23 ARG CD 1 1 3 37241 4 1 27 ARG CG C -43.888 -0.631 -22.198 1.00 . D D . 23 ARG CG 1 1 3 37242 4 1 27 ARG CZ C -43.276 -4.197 -23.018 1.00 . D D . 23 ARG CZ 1 1 3 37243 4 1 27 ARG H H -45.778 0.007 -18.695 1.00 . D D . 23 ARG H 1 1 3 37244 4 1 27 ARG HA H -44.776 1.471 -20.861 1.00 . D D . 23 ARG HA 1 1 3 37245 4 1 27 ARG HB2 H -43.914 -0.748 -20.053 1.00 . D D . 23 ARG HB2 1 1 3 37246 4 1 27 ARG HB3 H -45.297 -1.509 -20.840 1.00 . D D . 23 ARG HB3 1 1 3 37247 4 1 27 ARG HD2 H -42.321 -1.732 -23.163 1.00 . D D . 23 ARG HD2 1 1 3 37248 4 1 27 ARG HD3 H -42.367 -1.920 -21.413 1.00 . D D . 23 ARG HD3 1 1 3 37249 4 1 27 ARG HE H -44.687 -3.070 -22.154 1.00 . D D . 23 ARG HE 1 1 3 37250 4 1 27 ARG HG2 H -44.607 -0.648 -23.005 1.00 . D D . 23 ARG HG2 1 1 3 37251 4 1 27 ARG HG3 H -43.296 0.270 -22.260 1.00 . D D . 23 ARG HG3 1 1 3 37252 4 1 27 ARG HH11 H -41.428 -3.502 -23.386 1.00 . D D . 23 ARG HH11 1 1 3 37253 4 1 27 ARG HH12 H -41.717 -5.142 -23.863 1.00 . D D . 23 ARG HH12 1 1 3 37254 4 1 27 ARG HH21 H -45.002 -5.187 -22.791 1.00 . D D . 23 ARG HH21 1 1 3 37255 4 1 27 ARG HH22 H -43.716 -6.082 -23.530 1.00 . D D . 23 ARG HH22 1 1 3 37256 4 1 27 ARG N N -45.974 0.714 -19.341 1.00 . D D . 23 ARG N 1 1 3 37257 4 1 27 ARG NE N -43.759 -3.073 -22.465 1.00 . D D . 23 ARG NE 1 1 3 37258 4 1 27 ARG NH1 N -42.043 -4.288 -23.458 1.00 . D D . 23 ARG NH1 1 1 3 37259 4 1 27 ARG NH2 N -44.057 -5.237 -23.121 1.00 . D D . 23 ARG NH2 1 1 3 37260 4 1 27 ARG O O -46.536 1.470 -22.654 1.00 . D D . 23 ARG O 1 1 3 37261 4 1 28 ILE C C -49.446 1.056 -22.597 1.00 . D D . 24 ILE C 1 1 3 37262 4 1 28 ILE CA C -48.688 -0.269 -22.452 1.00 . D D . 24 ILE CA 1 1 3 37263 4 1 28 ILE CB C -49.646 -1.384 -22.004 1.00 . D D . 24 ILE CB 1 1 3 37264 4 1 28 ILE CD1 C -49.770 -3.764 -21.245 1.00 . D D . 24 ILE CD1 1 1 3 37265 4 1 28 ILE CG1 C -48.882 -2.705 -21.901 1.00 . D D . 24 ILE CG1 1 1 3 37266 4 1 28 ILE CG2 C -50.779 -1.558 -23.024 1.00 . D D . 24 ILE CG2 1 1 3 37267 4 1 28 ILE H H -47.558 -0.747 -20.721 1.00 . D D . 24 ILE H 1 1 3 37268 4 1 28 ILE HA H -48.289 -0.536 -23.419 1.00 . D D . 24 ILE HA 1 1 3 37269 4 1 28 ILE HB H -50.066 -1.134 -21.041 1.00 . D D . 24 ILE HB 1 1 3 37270 4 1 28 ILE HD11 H -50.413 -4.207 -21.991 1.00 . D D . 24 ILE HD11 1 1 3 37271 4 1 28 ILE HD12 H -50.375 -3.301 -20.478 1.00 . D D . 24 ILE HD12 1 1 3 37272 4 1 28 ILE HD13 H -49.152 -4.530 -20.803 1.00 . D D . 24 ILE HD13 1 1 3 37273 4 1 28 ILE HG12 H -48.600 -3.036 -22.890 1.00 . D D . 24 ILE HG12 1 1 3 37274 4 1 28 ILE HG13 H -47.994 -2.564 -21.303 1.00 . D D . 24 ILE HG13 1 1 3 37275 4 1 28 ILE HG21 H -51.341 -0.638 -23.099 1.00 . D D . 24 ILE HG21 1 1 3 37276 4 1 28 ILE HG22 H -51.433 -2.354 -22.703 1.00 . D D . 24 ILE HG22 1 1 3 37277 4 1 28 ILE HG23 H -50.359 -1.802 -23.988 1.00 . D D . 24 ILE HG23 1 1 3 37278 4 1 28 ILE N N -47.574 -0.165 -21.510 1.00 . D D . 24 ILE N 1 1 3 37279 4 1 28 ILE O O -49.871 1.400 -23.700 1.00 . D D . 24 ILE O 1 1 3 37280 4 1 29 LYS C C -49.696 4.162 -22.196 1.00 . D D . 25 LYS C 1 1 3 37281 4 1 29 LYS CA C -50.454 2.998 -21.543 1.00 . D D . 25 LYS CA 1 1 3 37282 4 1 29 LYS CB C -50.959 3.365 -20.133 1.00 . D D . 25 LYS CB 1 1 3 37283 4 1 29 LYS CD C -50.363 4.199 -17.839 1.00 . D D . 25 LYS CD 1 1 3 37284 4 1 29 LYS CE C -51.215 5.470 -17.813 1.00 . D D . 25 LYS CE 1 1 3 37285 4 1 29 LYS CG C -49.846 3.945 -19.258 1.00 . D D . 25 LYS CG 1 1 3 37286 4 1 29 LYS H H -49.279 1.478 -20.640 1.00 . D D . 25 LYS H 1 1 3 37287 4 1 29 LYS HA H -51.317 2.790 -22.156 1.00 . D D . 25 LYS HA 1 1 3 37288 4 1 29 LYS HB2 H -51.757 4.085 -20.218 1.00 . D D . 25 LYS HB2 1 1 3 37289 4 1 29 LYS HB3 H -51.338 2.471 -19.656 1.00 . D D . 25 LYS HB3 1 1 3 37290 4 1 29 LYS HD2 H -50.962 3.358 -17.521 1.00 . D D . 25 LYS HD2 1 1 3 37291 4 1 29 LYS HD3 H -49.527 4.318 -17.168 1.00 . D D . 25 LYS HD3 1 1 3 37292 4 1 29 LYS HE2 H -50.575 6.329 -17.673 1.00 . D D . 25 LYS HE2 1 1 3 37293 4 1 29 LYS HE3 H -51.749 5.571 -18.746 1.00 . D D . 25 LYS HE3 1 1 3 37294 4 1 29 LYS HG2 H -49.037 3.240 -19.221 1.00 . D D . 25 LYS HG2 1 1 3 37295 4 1 29 LYS HG3 H -49.498 4.871 -19.686 1.00 . D D . 25 LYS HG3 1 1 3 37296 4 1 29 LYS HZ1 H -51.724 4.995 -15.851 1.00 . D D . 25 LYS HZ1 1 1 3 37297 4 1 29 LYS HZ2 H -52.987 4.780 -16.963 1.00 . D D . 25 LYS HZ2 1 1 3 37298 4 1 29 LYS HZ3 H -52.545 6.346 -16.472 1.00 . D D . 25 LYS HZ3 1 1 3 37299 4 1 29 LYS N N -49.648 1.778 -21.495 1.00 . D D . 25 LYS N 1 1 3 37300 4 1 29 LYS NZ N -52.192 5.392 -16.690 1.00 . D D . 25 LYS NZ 1 1 3 37301 4 1 29 LYS O O -50.275 4.929 -22.966 1.00 . D D . 25 LYS O 1 1 3 37302 4 1 30 LEU C C -47.187 5.354 -23.792 1.00 . D D . 26 LEU C 1 1 3 37303 4 1 30 LEU CA C -47.635 5.449 -22.332 1.00 . D D . 26 LEU CA 1 1 3 37304 4 1 30 LEU CB C -46.407 5.644 -21.437 1.00 . D D . 26 LEU CB 1 1 3 37305 4 1 30 LEU CD1 C -45.662 6.293 -19.141 1.00 . D D . 26 LEU CD1 1 1 3 37306 4 1 30 LEU CD2 C -47.076 7.854 -20.477 1.00 . D D . 26 LEU CD2 1 1 3 37307 4 1 30 LEU CG C -46.802 6.382 -20.156 1.00 . D D . 26 LEU CG 1 1 3 37308 4 1 30 LEU H H -47.966 3.598 -21.355 1.00 . D D . 26 LEU H 1 1 3 37309 4 1 30 LEU HA H -48.263 6.322 -22.241 1.00 . D D . 26 LEU HA 1 1 3 37310 4 1 30 LEU HB2 H -45.992 4.680 -21.184 1.00 . D D . 26 LEU HB2 1 1 3 37311 4 1 30 LEU HB3 H -45.665 6.225 -21.967 1.00 . D D . 26 LEU HB3 1 1 3 37312 4 1 30 LEU HD11 H -46.026 6.568 -18.163 1.00 . D D . 26 LEU HD11 1 1 3 37313 4 1 30 LEU HD12 H -44.867 6.966 -19.432 1.00 . D D . 26 LEU HD12 1 1 3 37314 4 1 30 LEU HD13 H -45.283 5.283 -19.113 1.00 . D D . 26 LEU HD13 1 1 3 37315 4 1 30 LEU HD21 H -46.962 8.445 -19.581 1.00 . D D . 26 LEU HD21 1 1 3 37316 4 1 30 LEU HD22 H -48.084 7.957 -20.851 1.00 . D D . 26 LEU HD22 1 1 3 37317 4 1 30 LEU HD23 H -46.378 8.195 -21.227 1.00 . D D . 26 LEU HD23 1 1 3 37318 4 1 30 LEU HG H -47.689 5.931 -19.740 1.00 . D D . 26 LEU HG 1 1 3 37319 4 1 30 LEU N N -48.408 4.291 -21.887 1.00 . D D . 26 LEU N 1 1 3 37320 4 1 30 LEU O O -47.091 6.381 -24.460 1.00 . D D . 26 LEU O 1 1 3 37321 4 1 31 GLN C C -47.176 4.808 -26.684 1.00 . D D . 27 GLN C 1 1 3 37322 4 1 31 GLN CA C -46.372 4.002 -25.660 1.00 . D D . 27 GLN CA 1 1 3 37323 4 1 31 GLN CB C -46.349 2.531 -26.091 1.00 . D D . 27 GLN CB 1 1 3 37324 4 1 31 GLN CD C -47.739 0.496 -26.499 1.00 . D D . 27 GLN CD 1 1 3 37325 4 1 31 GLN CG C -47.716 1.883 -25.867 1.00 . D D . 27 GLN CG 1 1 3 37326 4 1 31 GLN H H -46.954 3.360 -23.717 1.00 . D D . 27 GLN H 1 1 3 37327 4 1 31 GLN HA H -45.354 4.362 -25.673 1.00 . D D . 27 GLN HA 1 1 3 37328 4 1 31 GLN HB2 H -46.093 2.471 -27.139 1.00 . D D . 27 GLN HB2 1 1 3 37329 4 1 31 GLN HB3 H -45.606 2.003 -25.513 1.00 . D D . 27 GLN HB3 1 1 3 37330 4 1 31 GLN HE21 H -47.021 -0.415 -24.886 1.00 . D D . 27 GLN HE21 1 1 3 37331 4 1 31 GLN HE22 H -47.348 -1.429 -26.206 1.00 . D D . 27 GLN HE22 1 1 3 37332 4 1 31 GLN HG2 H -47.896 1.800 -24.807 1.00 . D D . 27 GLN HG2 1 1 3 37333 4 1 31 GLN HG3 H -48.483 2.495 -26.317 1.00 . D D . 27 GLN HG3 1 1 3 37334 4 1 31 GLN N N -46.885 4.151 -24.291 1.00 . D D . 27 GLN N 1 1 3 37335 4 1 31 GLN NE2 N -47.337 -0.535 -25.806 1.00 . D D . 27 GLN NE2 1 1 3 37336 4 1 31 GLN O O -48.404 4.872 -26.619 1.00 . D D . 27 GLN O 1 1 3 37337 4 1 31 GLN OE1 O -48.114 0.348 -27.661 1.00 . D D . 27 GLN OE1 1 1 3 37338 4 1 32 GLY C C -46.880 7.794 -28.223 1.00 . D D . 28 GLY C 1 1 3 37339 4 1 32 GLY CA C -47.081 6.320 -28.596 1.00 . D D . 28 GLY CA 1 1 3 37340 4 1 32 GLY H H -45.500 5.246 -27.678 1.00 . D D . 28 GLY H 1 1 3 37341 4 1 32 GLY HA2 H -46.633 6.140 -29.561 1.00 . D D . 28 GLY HA2 1 1 3 37342 4 1 32 GLY HA3 H -48.139 6.112 -28.650 1.00 . D D . 28 GLY HA3 1 1 3 37343 4 1 32 GLY N N -46.463 5.417 -27.626 1.00 . D D . 28 GLY N 1 1 3 37344 4 1 32 GLY O O -46.914 8.664 -29.094 1.00 . D D . 28 GLY O 1 1 3 37345 4 1 33 LYS C C -44.948 9.719 -26.309 1.00 . D D . 29 LYS C 1 1 3 37346 4 1 33 LYS CA C -46.441 9.441 -26.475 1.00 . D D . 29 LYS CA 1 1 3 37347 4 1 33 LYS CB C -47.146 9.660 -25.135 1.00 . D D . 29 LYS CB 1 1 3 37348 4 1 33 LYS CD C -49.365 9.860 -24.006 1.00 . D D . 29 LYS CD 1 1 3 37349 4 1 33 LYS CE C -50.866 9.611 -24.154 1.00 . D D . 29 LYS CE 1 1 3 37350 4 1 33 LYS CG C -48.658 9.530 -25.321 1.00 . D D . 29 LYS CG 1 1 3 37351 4 1 33 LYS H H -46.707 7.356 -26.278 1.00 . D D . 29 LYS H 1 1 3 37352 4 1 33 LYS HA H -46.852 10.130 -27.198 1.00 . D D . 29 LYS HA 1 1 3 37353 4 1 33 LYS HB2 H -46.805 8.920 -24.425 1.00 . D D . 29 LYS HB2 1 1 3 37354 4 1 33 LYS HB3 H -46.915 10.647 -24.765 1.00 . D D . 29 LYS HB3 1 1 3 37355 4 1 33 LYS HD2 H -48.970 9.232 -23.220 1.00 . D D . 29 LYS HD2 1 1 3 37356 4 1 33 LYS HD3 H -49.197 10.896 -23.757 1.00 . D D . 29 LYS HD3 1 1 3 37357 4 1 33 LYS HE2 H -51.274 10.294 -24.884 1.00 . D D . 29 LYS HE2 1 1 3 37358 4 1 33 LYS HE3 H -51.034 8.595 -24.478 1.00 . D D . 29 LYS HE3 1 1 3 37359 4 1 33 LYS HG2 H -48.985 10.217 -26.090 1.00 . D D . 29 LYS HG2 1 1 3 37360 4 1 33 LYS HG3 H -48.900 8.519 -25.614 1.00 . D D . 29 LYS HG3 1 1 3 37361 4 1 33 LYS HZ1 H -52.429 9.296 -22.813 1.00 . D D . 29 LYS HZ1 1 1 3 37362 4 1 33 LYS HZ2 H -51.740 10.844 -22.721 1.00 . D D . 29 LYS HZ2 1 1 3 37363 4 1 33 LYS HZ3 H -50.913 9.505 -22.076 1.00 . D D . 29 LYS HZ3 1 1 3 37364 4 1 33 LYS N N -46.670 8.077 -26.937 1.00 . D D . 29 LYS N 1 1 3 37365 4 1 33 LYS NZ N -51.538 9.831 -22.842 1.00 . D D . 29 LYS NZ 1 1 3 37366 4 1 33 LYS O O -44.147 8.800 -26.138 1.00 . D D . 29 LYS O 1 1 3 37367 4 1 34 THR C C -43.054 12.084 -24.824 1.00 . D D . 30 THR C 1 1 3 37368 4 1 34 THR CA C -43.196 11.402 -26.182 1.00 . D D . 30 THR CA 1 1 3 37369 4 1 34 THR CB C -42.758 12.366 -27.287 1.00 . D D . 30 THR CB 1 1 3 37370 4 1 34 THR CG2 C -41.244 12.571 -27.215 1.00 . D D . 30 THR CG2 1 1 3 37371 4 1 34 THR H H -45.253 11.674 -26.612 1.00 . D D . 30 THR H 1 1 3 37372 4 1 34 THR HA H -42.557 10.530 -26.206 1.00 . D D . 30 THR HA 1 1 3 37373 4 1 34 THR HB H -43.253 13.316 -27.154 1.00 . D D . 30 THR HB 1 1 3 37374 4 1 34 THR HG1 H -43.983 12.135 -28.779 1.00 . D D . 30 THR HG1 1 1 3 37375 4 1 34 THR HG21 H -40.744 11.636 -27.421 1.00 . D D . 30 THR HG21 1 1 3 37376 4 1 34 THR HG22 H -40.973 12.914 -26.229 1.00 . D D . 30 THR HG22 1 1 3 37377 4 1 34 THR HG23 H -40.946 13.307 -27.947 1.00 . D D . 30 THR HG23 1 1 3 37378 4 1 34 THR N N -44.580 10.994 -26.398 1.00 . D D . 30 THR N 1 1 3 37379 4 1 34 THR O O -43.926 12.849 -24.410 1.00 . D D . 30 THR O 1 1 3 37380 4 1 34 THR OG1 O -43.104 11.821 -28.552 1.00 . D D . 30 THR OG1 1 1 3 37381 4 1 35 VAL C C -40.342 13.060 -22.766 1.00 . D D . 31 VAL C 1 1 3 37382 4 1 35 VAL CA C -41.707 12.380 -22.813 1.00 . D D . 31 VAL CA 1 1 3 37383 4 1 35 VAL CB C -41.772 11.287 -21.741 1.00 . D D . 31 VAL CB 1 1 3 37384 4 1 35 VAL CG1 C -43.172 10.671 -21.726 1.00 . D D . 31 VAL CG1 1 1 3 37385 4 1 35 VAL CG2 C -40.743 10.196 -22.054 1.00 . D D . 31 VAL CG2 1 1 3 37386 4 1 35 VAL H H -41.293 11.190 -24.518 1.00 . D D . 31 VAL H 1 1 3 37387 4 1 35 VAL HA H -42.468 13.118 -22.599 1.00 . D D . 31 VAL HA 1 1 3 37388 4 1 35 VAL HB H -41.560 11.720 -20.776 1.00 . D D . 31 VAL HB 1 1 3 37389 4 1 35 VAL HG11 H -43.361 10.182 -22.671 1.00 . D D . 31 VAL HG11 1 1 3 37390 4 1 35 VAL HG12 H -43.905 11.447 -21.569 1.00 . D D . 31 VAL HG12 1 1 3 37391 4 1 35 VAL HG13 H -43.237 9.946 -20.928 1.00 . D D . 31 VAL HG13 1 1 3 37392 4 1 35 VAL HG21 H -40.786 9.434 -21.290 1.00 . D D . 31 VAL HG21 1 1 3 37393 4 1 35 VAL HG22 H -39.754 10.630 -22.075 1.00 . D D . 31 VAL HG22 1 1 3 37394 4 1 35 VAL HG23 H -40.964 9.756 -23.015 1.00 . D D . 31 VAL HG23 1 1 3 37395 4 1 35 VAL N N -41.953 11.801 -24.132 1.00 . D D . 31 VAL N 1 1 3 37396 4 1 35 VAL O O -39.410 12.650 -23.460 1.00 . D D . 31 VAL O 1 1 3 37397 4 1 36 ARG C C -38.625 14.992 -20.321 1.00 . D D . 32 ARG C 1 1 3 37398 4 1 36 ARG CA C -38.978 14.834 -21.799 1.00 . D D . 32 ARG CA 1 1 3 37399 4 1 36 ARG CB C -39.108 16.210 -22.456 1.00 . D D . 32 ARG CB 1 1 3 37400 4 1 36 ARG CD C -39.444 17.391 -24.639 1.00 . D D . 32 ARG CD 1 1 3 37401 4 1 36 ARG CG C -39.382 16.027 -23.950 1.00 . D D . 32 ARG CG 1 1 3 37402 4 1 36 ARG CZ C -39.804 18.196 -26.950 1.00 . D D . 32 ARG CZ 1 1 3 37403 4 1 36 ARG H H -41.018 14.398 -21.443 1.00 . D D . 32 ARG H 1 1 3 37404 4 1 36 ARG HA H -38.188 14.286 -22.290 1.00 . D D . 32 ARG HA 1 1 3 37405 4 1 36 ARG HB2 H -39.924 16.751 -22.000 1.00 . D D . 32 ARG HB2 1 1 3 37406 4 1 36 ARG HB3 H -38.189 16.760 -22.325 1.00 . D D . 32 ARG HB3 1 1 3 37407 4 1 36 ARG HD2 H -40.128 18.033 -24.102 1.00 . D D . 32 ARG HD2 1 1 3 37408 4 1 36 ARG HD3 H -38.461 17.838 -24.636 1.00 . D D . 32 ARG HD3 1 1 3 37409 4 1 36 ARG HE H -40.318 16.383 -26.277 1.00 . D D . 32 ARG HE 1 1 3 37410 4 1 36 ARG HG2 H -38.591 15.438 -24.390 1.00 . D D . 32 ARG HG2 1 1 3 37411 4 1 36 ARG HG3 H -40.326 15.517 -24.083 1.00 . D D . 32 ARG HG3 1 1 3 37412 4 1 36 ARG HH11 H -38.935 19.569 -25.773 1.00 . D D . 32 ARG HH11 1 1 3 37413 4 1 36 ARG HH12 H -39.213 20.058 -27.410 1.00 . D D . 32 ARG HH12 1 1 3 37414 4 1 36 ARG HH21 H -40.650 17.069 -28.371 1.00 . D D . 32 ARG HH21 1 1 3 37415 4 1 36 ARG HH22 H -40.174 18.660 -28.863 1.00 . D D . 32 ARG HH22 1 1 3 37416 4 1 36 ARG N N -40.234 14.103 -21.948 1.00 . D D . 32 ARG N 1 1 3 37417 4 1 36 ARG NE N -39.910 17.236 -26.019 1.00 . D D . 32 ARG NE 1 1 3 37418 4 1 36 ARG NH1 N -39.275 19.367 -26.690 1.00 . D D . 32 ARG NH1 1 1 3 37419 4 1 36 ARG NH2 N -40.244 17.957 -28.155 1.00 . D D . 32 ARG NH2 1 1 3 37420 4 1 36 ARG O O -39.501 15.098 -19.462 1.00 . D D . 32 ARG O 1 1 3 37421 4 1 37 THR C C -37.510 16.271 -17.899 1.00 . D D . 33 THR C 1 1 3 37422 4 1 37 THR CA C -36.861 15.109 -18.648 1.00 . D D . 33 THR CA 1 1 3 37423 4 1 37 THR CB C -35.341 15.285 -18.635 1.00 . D D . 33 THR CB 1 1 3 37424 4 1 37 THR CG2 C -34.817 15.118 -17.207 1.00 . D D . 33 THR CG2 1 1 3 37425 4 1 37 THR H H -36.673 14.995 -20.757 1.00 . D D . 33 THR H 1 1 3 37426 4 1 37 THR HA H -37.103 14.185 -18.145 1.00 . D D . 33 THR HA 1 1 3 37427 4 1 37 THR HB H -35.089 16.273 -18.992 1.00 . D D . 33 THR HB 1 1 3 37428 4 1 37 THR HG1 H -34.436 14.753 -20.270 1.00 . D D . 33 THR HG1 1 1 3 37429 4 1 37 THR HG21 H -35.065 15.993 -16.626 1.00 . D D . 33 THR HG21 1 1 3 37430 4 1 37 THR HG22 H -33.743 14.994 -17.230 1.00 . D D . 33 THR HG22 1 1 3 37431 4 1 37 THR HG23 H -35.268 14.246 -16.758 1.00 . D D . 33 THR HG23 1 1 3 37432 4 1 37 THR N N -37.329 15.033 -20.029 1.00 . D D . 33 THR N 1 1 3 37433 4 1 37 THR O O -37.645 17.370 -18.438 1.00 . D D . 33 THR O 1 1 3 37434 4 1 37 THR OG1 O -34.745 14.311 -19.476 1.00 . D D . 33 THR OG1 1 1 3 37435 4 1 38 GLY C C -40.022 17.030 -15.776 1.00 . D D . 34 GLY C 1 1 3 37436 4 1 38 GLY CA C -38.492 17.067 -15.820 1.00 . D D . 34 GLY CA 1 1 3 37437 4 1 38 GLY H H -37.797 15.119 -16.283 1.00 . D D . 34 GLY H 1 1 3 37438 4 1 38 GLY HA2 H -38.115 16.958 -14.813 1.00 . D D . 34 GLY HA2 1 1 3 37439 4 1 38 GLY HA3 H -38.180 18.027 -16.204 1.00 . D D . 34 GLY HA3 1 1 3 37440 4 1 38 GLY N N -37.911 16.019 -16.656 1.00 . D D . 34 GLY N 1 1 3 37441 4 1 38 GLY O O -40.622 17.633 -14.885 1.00 . D D . 34 GLY O 1 1 3 37442 4 1 39 ASP C C -42.647 15.507 -15.520 1.00 . D D . 35 ASP C 1 1 3 37443 4 1 39 ASP CA C -42.119 16.257 -16.738 1.00 . D D . 35 ASP CA 1 1 3 37444 4 1 39 ASP CB C -42.594 15.548 -18.008 1.00 . D D . 35 ASP CB 1 1 3 37445 4 1 39 ASP CG C -42.283 16.397 -19.237 1.00 . D D . 35 ASP CG 1 1 3 37446 4 1 39 ASP H H -40.146 15.887 -17.424 1.00 . D D . 35 ASP H 1 1 3 37447 4 1 39 ASP HA H -42.519 17.259 -16.733 1.00 . D D . 35 ASP HA 1 1 3 37448 4 1 39 ASP HB2 H -42.089 14.597 -18.095 1.00 . D D . 35 ASP HB2 1 1 3 37449 4 1 39 ASP HB3 H -43.658 15.384 -17.949 1.00 . D D . 35 ASP HB3 1 1 3 37450 4 1 39 ASP N N -40.660 16.333 -16.718 1.00 . D D . 35 ASP N 1 1 3 37451 4 1 39 ASP O O -41.998 14.594 -15.009 1.00 . D D . 35 ASP O 1 1 3 37452 4 1 39 ASP OD1 O -42.326 17.612 -19.125 1.00 . D D . 35 ASP OD1 1 1 3 37453 4 1 39 ASP OD2 O -42.006 15.816 -20.271 1.00 . D D . 35 ASP OD2 1 1 3 37454 4 1 40 VAL C C -45.833 14.673 -14.395 1.00 . D D . 36 VAL C 1 1 3 37455 4 1 40 VAL CA C -44.484 15.227 -13.943 1.00 . D D . 36 VAL CA 1 1 3 37456 4 1 40 VAL CB C -44.682 16.203 -12.777 1.00 . D D . 36 VAL CB 1 1 3 37457 4 1 40 VAL CG1 C -45.290 15.468 -11.578 1.00 . D D . 36 VAL CG1 1 1 3 37458 4 1 40 VAL CG2 C -43.333 16.796 -12.364 1.00 . D D . 36 VAL CG2 1 1 3 37459 4 1 40 VAL H H -44.277 16.665 -15.482 1.00 . D D . 36 VAL H 1 1 3 37460 4 1 40 VAL HA H -43.867 14.404 -13.607 1.00 . D D . 36 VAL HA 1 1 3 37461 4 1 40 VAL HB H -45.347 16.997 -13.084 1.00 . D D . 36 VAL HB 1 1 3 37462 4 1 40 VAL HG11 H -46.273 15.105 -11.840 1.00 . D D . 36 VAL HG11 1 1 3 37463 4 1 40 VAL HG12 H -45.367 16.146 -10.742 1.00 . D D . 36 VAL HG12 1 1 3 37464 4 1 40 VAL HG13 H -44.658 14.634 -11.311 1.00 . D D . 36 VAL HG13 1 1 3 37465 4 1 40 VAL HG21 H -43.485 17.539 -11.594 1.00 . D D . 36 VAL HG21 1 1 3 37466 4 1 40 VAL HG22 H -42.864 17.257 -13.220 1.00 . D D . 36 VAL HG22 1 1 3 37467 4 1 40 VAL HG23 H -42.696 16.012 -11.983 1.00 . D D . 36 VAL HG23 1 1 3 37468 4 1 40 VAL N N -43.831 15.902 -15.061 1.00 . D D . 36 VAL N 1 1 3 37469 4 1 40 VAL O O -46.643 15.390 -14.983 1.00 . D D . 36 VAL O 1 1 3 37470 4 1 41 ILE C C -48.062 12.240 -13.293 1.00 . D D . 37 ILE C 1 1 3 37471 4 1 41 ILE CA C -47.306 12.735 -14.523 1.00 . D D . 37 ILE CA 1 1 3 37472 4 1 41 ILE CB C -46.995 11.541 -15.435 1.00 . D D . 37 ILE CB 1 1 3 37473 4 1 41 ILE CD1 C -45.626 10.760 -17.373 1.00 . D D . 37 ILE CD1 1 1 3 37474 4 1 41 ILE CG1 C -46.147 11.992 -16.629 1.00 . D D . 37 ILE CG1 1 1 3 37475 4 1 41 ILE CG2 C -48.302 10.936 -15.956 1.00 . D D . 37 ILE CG2 1 1 3 37476 4 1 41 ILE H H -45.396 12.885 -13.618 1.00 . D D . 37 ILE H 1 1 3 37477 4 1 41 ILE HA H -47.928 13.434 -15.061 1.00 . D D . 37 ILE HA 1 1 3 37478 4 1 41 ILE HB H -46.457 10.793 -14.871 1.00 . D D . 37 ILE HB 1 1 3 37479 4 1 41 ILE HD11 H -46.433 10.307 -17.929 1.00 . D D . 37 ILE HD11 1 1 3 37480 4 1 41 ILE HD12 H -45.236 10.048 -16.661 1.00 . D D . 37 ILE HD12 1 1 3 37481 4 1 41 ILE HD13 H -44.840 11.057 -18.053 1.00 . D D . 37 ILE HD13 1 1 3 37482 4 1 41 ILE HG12 H -46.753 12.587 -17.297 1.00 . D D . 37 ILE HG12 1 1 3 37483 4 1 41 ILE HG13 H -45.310 12.577 -16.281 1.00 . D D . 37 ILE HG13 1 1 3 37484 4 1 41 ILE HG21 H -48.844 11.681 -16.520 1.00 . D D . 37 ILE HG21 1 1 3 37485 4 1 41 ILE HG22 H -48.903 10.606 -15.123 1.00 . D D . 37 ILE HG22 1 1 3 37486 4 1 41 ILE HG23 H -48.079 10.094 -16.595 1.00 . D D . 37 ILE HG23 1 1 3 37487 4 1 41 ILE N N -46.069 13.395 -14.113 1.00 . D D . 37 ILE N 1 1 3 37488 4 1 41 ILE O O -47.463 11.698 -12.367 1.00 . D D . 37 ILE O 1 1 3 37489 4 1 42 GLY C C -51.178 10.880 -12.628 1.00 . D D . 38 GLY C 1 1 3 37490 4 1 42 GLY CA C -50.208 11.969 -12.178 1.00 . D D . 38 GLY CA 1 1 3 37491 4 1 42 GLY H H -49.802 12.864 -14.058 1.00 . D D . 38 GLY H 1 1 3 37492 4 1 42 GLY HA2 H -49.577 11.576 -11.392 1.00 . D D . 38 GLY HA2 1 1 3 37493 4 1 42 GLY HA3 H -50.775 12.801 -11.789 1.00 . D D . 38 GLY HA3 1 1 3 37494 4 1 42 GLY N N -49.380 12.421 -13.292 1.00 . D D . 38 GLY N 1 1 3 37495 4 1 42 GLY O O -51.904 11.048 -13.606 1.00 . D D . 38 GLY O 1 1 3 37496 4 1 43 ILE C C -52.891 8.269 -10.985 1.00 . D D . 39 ILE C 1 1 3 37497 4 1 43 ILE CA C -52.080 8.652 -12.221 1.00 . D D . 39 ILE CA 1 1 3 37498 4 1 43 ILE CB C -51.273 7.443 -12.714 1.00 . D D . 39 ILE CB 1 1 3 37499 4 1 43 ILE CD1 C -49.413 6.736 -14.237 1.00 . D D . 39 ILE CD1 1 1 3 37500 4 1 43 ILE CG1 C -50.425 7.842 -13.926 1.00 . D D . 39 ILE CG1 1 1 3 37501 4 1 43 ILE CG2 C -52.225 6.316 -13.124 1.00 . D D . 39 ILE CG2 1 1 3 37502 4 1 43 ILE H H -50.564 9.678 -11.149 1.00 . D D . 39 ILE H 1 1 3 37503 4 1 43 ILE HA H -52.763 8.956 -13.003 1.00 . D D . 39 ILE HA 1 1 3 37504 4 1 43 ILE HB H -50.627 7.097 -11.920 1.00 . D D . 39 ILE HB 1 1 3 37505 4 1 43 ILE HD11 H -48.618 6.762 -13.506 1.00 . D D . 39 ILE HD11 1 1 3 37506 4 1 43 ILE HD12 H -48.998 6.896 -15.221 1.00 . D D . 39 ILE HD12 1 1 3 37507 4 1 43 ILE HD13 H -49.903 5.776 -14.205 1.00 . D D . 39 ILE HD13 1 1 3 37508 4 1 43 ILE HG12 H -51.069 7.990 -14.781 1.00 . D D . 39 ILE HG12 1 1 3 37509 4 1 43 ILE HG13 H -49.896 8.759 -13.715 1.00 . D D . 39 ILE HG13 1 1 3 37510 4 1 43 ILE HG21 H -51.655 5.427 -13.351 1.00 . D D . 39 ILE HG21 1 1 3 37511 4 1 43 ILE HG22 H -52.784 6.616 -13.998 1.00 . D D . 39 ILE HG22 1 1 3 37512 4 1 43 ILE HG23 H -52.908 6.107 -12.313 1.00 . D D . 39 ILE HG23 1 1 3 37513 4 1 43 ILE N N -51.182 9.762 -11.906 1.00 . D D . 39 ILE N 1 1 3 37514 4 1 43 ILE O O -52.332 8.062 -9.908 1.00 . D D . 39 ILE O 1 1 3 37515 4 1 44 SER C C -55.361 6.300 -10.107 1.00 . D D . 40 SER C 1 1 3 37516 4 1 44 SER CA C -55.076 7.798 -10.038 1.00 . D D . 40 SER CA 1 1 3 37517 4 1 44 SER CB C -56.395 8.567 -10.107 1.00 . D D . 40 SER CB 1 1 3 37518 4 1 44 SER H H -54.611 8.532 -11.971 1.00 . D D . 40 SER H 1 1 3 37519 4 1 44 SER HA H -54.595 8.033 -9.099 1.00 . D D . 40 SER HA 1 1 3 37520 4 1 44 SER HB2 H -56.208 9.620 -9.977 1.00 . D D . 40 SER HB2 1 1 3 37521 4 1 44 SER HB3 H -56.855 8.401 -11.072 1.00 . D D . 40 SER HB3 1 1 3 37522 4 1 44 SER HG H -57.617 8.888 -8.628 1.00 . D D . 40 SER HG 1 1 3 37523 4 1 44 SER N N -54.210 8.217 -11.134 1.00 . D D . 40 SER N 1 1 3 37524 4 1 44 SER O O -55.917 5.813 -11.092 1.00 . D D . 40 SER O 1 1 3 37525 4 1 44 SER OG O -57.254 8.117 -9.067 1.00 . D D . 40 SER OG 1 1 3 37526 4 1 45 ILE C C -55.816 3.753 -7.638 1.00 . D D . 41 ILE C 1 1 3 37527 4 1 45 ILE CA C -55.235 4.133 -8.999 1.00 . D D . 41 ILE CA 1 1 3 37528 4 1 45 ILE CB C -53.935 3.353 -9.248 1.00 . D D . 41 ILE CB 1 1 3 37529 4 1 45 ILE CD1 C -51.939 3.160 -10.744 1.00 . D D . 41 ILE CD1 1 1 3 37530 4 1 45 ILE CG1 C -53.336 3.765 -10.597 1.00 . D D . 41 ILE CG1 1 1 3 37531 4 1 45 ILE CG2 C -54.227 1.850 -9.274 1.00 . D D . 41 ILE CG2 1 1 3 37532 4 1 45 ILE H H -54.515 6.008 -8.316 1.00 . D D . 41 ILE H 1 1 3 37533 4 1 45 ILE HA H -55.950 3.868 -9.766 1.00 . D D . 41 ILE HA 1 1 3 37534 4 1 45 ILE HB H -53.230 3.569 -8.458 1.00 . D D . 41 ILE HB 1 1 3 37535 4 1 45 ILE HD11 H -51.370 3.347 -9.846 1.00 . D D . 41 ILE HD11 1 1 3 37536 4 1 45 ILE HD12 H -51.439 3.611 -11.588 1.00 . D D . 41 ILE HD12 1 1 3 37537 4 1 45 ILE HD13 H -52.023 2.095 -10.902 1.00 . D D . 41 ILE HD13 1 1 3 37538 4 1 45 ILE HG12 H -53.971 3.408 -11.396 1.00 . D D . 41 ILE HG12 1 1 3 37539 4 1 45 ILE HG13 H -53.266 4.842 -10.647 1.00 . D D . 41 ILE HG13 1 1 3 37540 4 1 45 ILE HG21 H -53.321 1.310 -9.506 1.00 . D D . 41 ILE HG21 1 1 3 37541 4 1 45 ILE HG22 H -54.973 1.640 -10.027 1.00 . D D . 41 ILE HG22 1 1 3 37542 4 1 45 ILE HG23 H -54.594 1.538 -8.308 1.00 . D D . 41 ILE HG23 1 1 3 37543 4 1 45 ILE N N -54.978 5.571 -9.061 1.00 . D D . 41 ILE N 1 1 3 37544 4 1 45 ILE O O -55.270 4.116 -6.596 1.00 . D D . 41 ILE O 1 1 3 37545 4 1 46 LEU C C -57.890 3.688 -5.480 1.00 . D D . 42 LEU C 1 1 3 37546 4 1 46 LEU CA C -57.540 2.535 -6.423 1.00 . D D . 42 LEU CA 1 1 3 37547 4 1 46 LEU CB C -56.594 1.562 -5.715 1.00 . D D . 42 LEU CB 1 1 3 37548 4 1 46 LEU CD1 C -55.304 -0.557 -6.019 1.00 . D D . 42 LEU CD1 1 1 3 37549 4 1 46 LEU CD2 C -57.775 -0.538 -6.372 1.00 . D D . 42 LEU CD2 1 1 3 37550 4 1 46 LEU CG C -56.486 0.271 -6.528 1.00 . D D . 42 LEU CG 1 1 3 37551 4 1 46 LEU H H -57.326 2.778 -8.517 1.00 . D D . 42 LEU H 1 1 3 37552 4 1 46 LEU HA H -58.447 2.008 -6.673 1.00 . D D . 42 LEU HA 1 1 3 37553 4 1 46 LEU HB2 H -55.618 2.014 -5.622 1.00 . D D . 42 LEU HB2 1 1 3 37554 4 1 46 LEU HB3 H -56.980 1.333 -4.732 1.00 . D D . 42 LEU HB3 1 1 3 37555 4 1 46 LEU HD11 H -55.480 -0.839 -4.991 1.00 . D D . 42 LEU HD11 1 1 3 37556 4 1 46 LEU HD12 H -54.400 0.030 -6.082 1.00 . D D . 42 LEU HD12 1 1 3 37557 4 1 46 LEU HD13 H -55.200 -1.445 -6.624 1.00 . D D . 42 LEU HD13 1 1 3 37558 4 1 46 LEU HD21 H -58.564 -0.072 -6.945 1.00 . D D . 42 LEU HD21 1 1 3 37559 4 1 46 LEU HD22 H -58.058 -0.566 -5.330 1.00 . D D . 42 LEU HD22 1 1 3 37560 4 1 46 LEU HD23 H -57.615 -1.543 -6.729 1.00 . D D . 42 LEU HD23 1 1 3 37561 4 1 46 LEU HG H -56.334 0.513 -7.570 1.00 . D D . 42 LEU HG 1 1 3 37562 4 1 46 LEU N N -56.919 3.011 -7.657 1.00 . D D . 42 LEU N 1 1 3 37563 4 1 46 LEU O O -57.842 3.535 -4.258 1.00 . D D . 42 LEU O 1 1 3 37564 4 1 47 GLY C C -57.462 6.641 -4.515 1.00 . D D . 43 GLY C 1 1 3 37565 4 1 47 GLY CA C -58.647 5.985 -5.231 1.00 . D D . 43 GLY CA 1 1 3 37566 4 1 47 GLY H H -58.233 4.920 -7.020 1.00 . D D . 43 GLY H 1 1 3 37567 4 1 47 GLY HA2 H -59.120 6.717 -5.869 1.00 . D D . 43 GLY HA2 1 1 3 37568 4 1 47 GLY HA3 H -59.362 5.656 -4.490 1.00 . D D . 43 GLY HA3 1 1 3 37569 4 1 47 GLY N N -58.246 4.838 -6.043 1.00 . D D . 43 GLY N 1 1 3 37570 4 1 47 GLY O O -57.640 7.285 -3.482 1.00 . D D . 43 GLY O 1 1 3 37571 4 1 48 LYS C C -54.205 7.693 -5.582 1.00 . D D . 44 LYS C 1 1 3 37572 4 1 48 LYS CA C -55.071 7.099 -4.479 1.00 . D D . 44 LYS CA 1 1 3 37573 4 1 48 LYS CB C -54.264 6.066 -3.692 1.00 . D D . 44 LYS CB 1 1 3 37574 4 1 48 LYS CD C -54.230 4.630 -1.648 1.00 . D D . 44 LYS CD 1 1 3 37575 4 1 48 LYS CE C -55.078 4.056 -0.512 1.00 . D D . 44 LYS CE 1 1 3 37576 4 1 48 LYS CG C -55.080 5.580 -2.493 1.00 . D D . 44 LYS CG 1 1 3 37577 4 1 48 LYS H H -56.165 5.934 -5.868 1.00 . D D . 44 LYS H 1 1 3 37578 4 1 48 LYS HA H -55.378 7.890 -3.808 1.00 . D D . 44 LYS HA 1 1 3 37579 4 1 48 LYS HB2 H -54.030 5.228 -4.334 1.00 . D D . 44 LYS HB2 1 1 3 37580 4 1 48 LYS HB3 H -53.346 6.516 -3.341 1.00 . D D . 44 LYS HB3 1 1 3 37581 4 1 48 LYS HD2 H -53.865 3.824 -2.270 1.00 . D D . 44 LYS HD2 1 1 3 37582 4 1 48 LYS HD3 H -53.392 5.169 -1.231 1.00 . D D . 44 LYS HD3 1 1 3 37583 4 1 48 LYS HE2 H -56.038 3.751 -0.899 1.00 . D D . 44 LYS HE2 1 1 3 37584 4 1 48 LYS HE3 H -54.575 3.202 -0.083 1.00 . D D . 44 LYS HE3 1 1 3 37585 4 1 48 LYS HG2 H -55.378 6.429 -1.893 1.00 . D D . 44 LYS HG2 1 1 3 37586 4 1 48 LYS HG3 H -55.959 5.058 -2.842 1.00 . D D . 44 LYS HG3 1 1 3 37587 4 1 48 LYS HZ1 H -55.938 5.815 0.193 1.00 . D D . 44 LYS HZ1 1 1 3 37588 4 1 48 LYS HZ2 H -54.359 5.548 0.751 1.00 . D D . 44 LYS HZ2 1 1 3 37589 4 1 48 LYS HZ3 H -55.651 4.653 1.398 1.00 . D D . 44 LYS HZ3 1 1 3 37590 4 1 48 LYS N N -56.258 6.479 -5.059 1.00 . D D . 44 LYS N 1 1 3 37591 4 1 48 LYS NZ N -55.272 5.096 0.536 1.00 . D D . 44 LYS NZ 1 1 3 37592 4 1 48 LYS O O -53.877 7.013 -6.553 1.00 . D D . 44 LYS O 1 1 3 37593 4 1 49 GLU C C -51.567 9.406 -6.208 1.00 . D D . 45 GLU C 1 1 3 37594 4 1 49 GLU CA C -53.055 9.639 -6.456 1.00 . D D . 45 GLU CA 1 1 3 37595 4 1 49 GLU CB C -53.344 11.141 -6.427 1.00 . D D . 45 GLU CB 1 1 3 37596 4 1 49 GLU CD C -53.484 11.404 -8.932 1.00 . D D . 45 GLU CD 1 1 3 37597 4 1 49 GLU CG C -52.728 11.804 -7.664 1.00 . D D . 45 GLU CG 1 1 3 37598 4 1 49 GLU H H -54.201 9.480 -4.680 1.00 . D D . 45 GLU H 1 1 3 37599 4 1 49 GLU HA H -53.321 9.258 -7.430 1.00 . D D . 45 GLU HA 1 1 3 37600 4 1 49 GLU HB2 H -54.412 11.302 -6.426 1.00 . D D . 45 GLU HB2 1 1 3 37601 4 1 49 GLU HB3 H -52.913 11.576 -5.538 1.00 . D D . 45 GLU HB3 1 1 3 37602 4 1 49 GLU HG2 H -52.772 12.877 -7.550 1.00 . D D . 45 GLU HG2 1 1 3 37603 4 1 49 GLU HG3 H -51.696 11.498 -7.755 1.00 . D D . 45 GLU HG3 1 1 3 37604 4 1 49 GLU N N -53.864 8.969 -5.444 1.00 . D D . 45 GLU N 1 1 3 37605 4 1 49 GLU O O -51.064 9.666 -5.115 1.00 . D D . 45 GLU O 1 1 3 37606 4 1 49 GLU OE1 O -54.659 11.081 -8.836 1.00 . D D . 45 GLU OE1 1 1 3 37607 4 1 49 GLU OE2 O -52.874 11.427 -9.987 1.00 . D D . 45 GLU OE2 1 1 3 37608 4 1 50 VAL C C -48.754 9.624 -8.219 1.00 . D D . 46 VAL C 1 1 3 37609 4 1 50 VAL CA C -49.417 8.754 -7.154 1.00 . D D . 46 VAL CA 1 1 3 37610 4 1 50 VAL CB C -49.038 7.277 -7.352 1.00 . D D . 46 VAL CB 1 1 3 37611 4 1 50 VAL CG1 C -49.512 6.790 -8.722 1.00 . D D . 46 VAL CG1 1 1 3 37612 4 1 50 VAL CG2 C -47.517 7.103 -7.249 1.00 . D D . 46 VAL CG2 1 1 3 37613 4 1 50 VAL H H -51.335 8.648 -8.046 1.00 . D D . 46 VAL H 1 1 3 37614 4 1 50 VAL HA H -49.069 9.076 -6.182 1.00 . D D . 46 VAL HA 1 1 3 37615 4 1 50 VAL HB H -49.517 6.687 -6.584 1.00 . D D . 46 VAL HB 1 1 3 37616 4 1 50 VAL HG11 H -49.391 5.719 -8.786 1.00 . D D . 46 VAL HG11 1 1 3 37617 4 1 50 VAL HG12 H -48.927 7.266 -9.496 1.00 . D D . 46 VAL HG12 1 1 3 37618 4 1 50 VAL HG13 H -50.554 7.042 -8.853 1.00 . D D . 46 VAL HG13 1 1 3 37619 4 1 50 VAL HG21 H -47.276 6.051 -7.251 1.00 . D D . 46 VAL HG21 1 1 3 37620 4 1 50 VAL HG22 H -47.163 7.551 -6.333 1.00 . D D . 46 VAL HG22 1 1 3 37621 4 1 50 VAL HG23 H -47.038 7.582 -8.092 1.00 . D D . 46 VAL HG23 1 1 3 37622 4 1 50 VAL N N -50.867 8.915 -7.229 1.00 . D D . 46 VAL N 1 1 3 37623 4 1 50 VAL O O -49.117 9.562 -9.396 1.00 . D D . 46 VAL O 1 1 3 37624 4 1 51 LYS C C -45.721 10.695 -9.051 1.00 . D D . 47 LYS C 1 1 3 37625 4 1 51 LYS CA C -47.078 11.305 -8.720 1.00 . D D . 47 LYS CA 1 1 3 37626 4 1 51 LYS CB C -46.883 12.694 -8.111 1.00 . D D . 47 LYS CB 1 1 3 37627 4 1 51 LYS CD C -48.050 14.817 -7.483 1.00 . D D . 47 LYS CD 1 1 3 37628 4 1 51 LYS CE C -49.415 15.473 -7.275 1.00 . D D . 47 LYS CE 1 1 3 37629 4 1 51 LYS CG C -48.243 13.383 -7.983 1.00 . D D . 47 LYS CG 1 1 3 37630 4 1 51 LYS H H -47.653 10.545 -6.827 1.00 . D D . 47 LYS H 1 1 3 37631 4 1 51 LYS HA H -47.653 11.411 -9.629 1.00 . D D . 47 LYS HA 1 1 3 37632 4 1 51 LYS HB2 H -46.432 12.599 -7.134 1.00 . D D . 47 LYS HB2 1 1 3 37633 4 1 51 LYS HB3 H -46.243 13.283 -8.751 1.00 . D D . 47 LYS HB3 1 1 3 37634 4 1 51 LYS HD2 H -47.509 14.801 -6.547 1.00 . D D . 47 LYS HD2 1 1 3 37635 4 1 51 LYS HD3 H -47.490 15.381 -8.214 1.00 . D D . 47 LYS HD3 1 1 3 37636 4 1 51 LYS HE2 H -49.288 16.539 -7.157 1.00 . D D . 47 LYS HE2 1 1 3 37637 4 1 51 LYS HE3 H -50.042 15.278 -8.133 1.00 . D D . 47 LYS HE3 1 1 3 37638 4 1 51 LYS HG2 H -48.729 13.401 -8.949 1.00 . D D . 47 LYS HG2 1 1 3 37639 4 1 51 LYS HG3 H -48.858 12.841 -7.282 1.00 . D D . 47 LYS HG3 1 1 3 37640 4 1 51 LYS HZ1 H -51.025 15.283 -5.967 1.00 . D D . 47 LYS HZ1 1 1 3 37641 4 1 51 LYS HZ2 H -49.507 15.187 -5.215 1.00 . D D . 47 LYS HZ2 1 1 3 37642 4 1 51 LYS HZ3 H -50.087 13.875 -6.123 1.00 . D D . 47 LYS HZ3 1 1 3 37643 4 1 51 LYS N N -47.815 10.459 -7.790 1.00 . D D . 47 LYS N 1 1 3 37644 4 1 51 LYS NZ N -50.057 14.912 -6.052 1.00 . D D . 47 LYS NZ 1 1 3 37645 4 1 51 LYS O O -44.927 10.391 -8.160 1.00 . D D . 47 LYS O 1 1 3 37646 4 1 52 PHE C C -43.418 11.115 -11.525 1.00 . D D . 48 PHE C 1 1 3 37647 4 1 52 PHE CA C -44.180 10.010 -10.804 1.00 . D D . 48 PHE CA 1 1 3 37648 4 1 52 PHE CB C -44.400 8.840 -11.767 1.00 . D D . 48 PHE CB 1 1 3 37649 4 1 52 PHE CD1 C -44.642 7.069 -9.987 1.00 . D D . 48 PHE CD1 1 1 3 37650 4 1 52 PHE CD2 C -46.308 7.193 -11.742 1.00 . D D . 48 PHE CD2 1 1 3 37651 4 1 52 PHE CE1 C -45.323 5.987 -9.417 1.00 . D D . 48 PHE CE1 1 1 3 37652 4 1 52 PHE CE2 C -46.988 6.110 -11.173 1.00 . D D . 48 PHE CE2 1 1 3 37653 4 1 52 PHE CG C -45.134 7.672 -11.149 1.00 . D D . 48 PHE CG 1 1 3 37654 4 1 52 PHE CZ C -46.496 5.507 -10.011 1.00 . D D . 48 PHE CZ 1 1 3 37655 4 1 52 PHE H H -46.143 10.774 -11.003 1.00 . D D . 48 PHE H 1 1 3 37656 4 1 52 PHE HA H -43.600 9.669 -9.959 1.00 . D D . 48 PHE HA 1 1 3 37657 4 1 52 PHE HB2 H -44.973 9.191 -12.611 1.00 . D D . 48 PHE HB2 1 1 3 37658 4 1 52 PHE HB3 H -43.437 8.502 -12.124 1.00 . D D . 48 PHE HB3 1 1 3 37659 4 1 52 PHE HD1 H -43.737 7.438 -9.529 1.00 . D D . 48 PHE HD1 1 1 3 37660 4 1 52 PHE HD2 H -46.686 7.657 -12.642 1.00 . D D . 48 PHE HD2 1 1 3 37661 4 1 52 PHE HE1 H -44.942 5.522 -8.519 1.00 . D D . 48 PHE HE1 1 1 3 37662 4 1 52 PHE HE2 H -47.894 5.740 -11.633 1.00 . D D . 48 PHE HE2 1 1 3 37663 4 1 52 PHE HZ H -47.022 4.672 -9.570 1.00 . D D . 48 PHE HZ 1 1 3 37664 4 1 52 PHE N N -45.463 10.526 -10.343 1.00 . D D . 48 PHE N 1 1 3 37665 4 1 52 PHE O O -43.975 11.802 -12.378 1.00 . D D . 48 PHE O 1 1 3 37666 4 1 53 LYS C C -40.340 11.642 -12.781 1.00 . D D . 49 LYS C 1 1 3 37667 4 1 53 LYS CA C -41.320 12.300 -11.819 1.00 . D D . 49 LYS CA 1 1 3 37668 4 1 53 LYS CB C -40.546 13.095 -10.764 1.00 . D D . 49 LYS CB 1 1 3 37669 4 1 53 LYS CD C -39.026 15.045 -10.395 1.00 . D D . 49 LYS CD 1 1 3 37670 4 1 53 LYS CE C -38.485 16.334 -11.019 1.00 . D D . 49 LYS CE 1 1 3 37671 4 1 53 LYS CG C -39.859 14.288 -11.431 1.00 . D D . 49 LYS CG 1 1 3 37672 4 1 53 LYS H H -41.763 10.729 -10.468 1.00 . D D . 49 LYS H 1 1 3 37673 4 1 53 LYS HA H -41.951 12.982 -12.372 1.00 . D D . 49 LYS HA 1 1 3 37674 4 1 53 LYS HB2 H -41.231 13.447 -10.006 1.00 . D D . 49 LYS HB2 1 1 3 37675 4 1 53 LYS HB3 H -39.801 12.459 -10.310 1.00 . D D . 49 LYS HB3 1 1 3 37676 4 1 53 LYS HD2 H -39.646 15.289 -9.543 1.00 . D D . 49 LYS HD2 1 1 3 37677 4 1 53 LYS HD3 H -38.200 14.430 -10.075 1.00 . D D . 49 LYS HD3 1 1 3 37678 4 1 53 LYS HE2 H -37.684 16.721 -10.407 1.00 . D D . 49 LYS HE2 1 1 3 37679 4 1 53 LYS HE3 H -38.112 16.124 -12.011 1.00 . D D . 49 LYS HE3 1 1 3 37680 4 1 53 LYS HG2 H -39.215 13.934 -12.222 1.00 . D D . 49 LYS HG2 1 1 3 37681 4 1 53 LYS HG3 H -40.605 14.950 -11.842 1.00 . D D . 49 LYS HG3 1 1 3 37682 4 1 53 LYS HZ1 H -40.236 17.209 -10.309 1.00 . D D . 49 LYS HZ1 1 1 3 37683 4 1 53 LYS HZ2 H -40.092 17.224 -11.998 1.00 . D D . 49 LYS HZ2 1 1 3 37684 4 1 53 LYS HZ3 H -39.170 18.299 -11.061 1.00 . D D . 49 LYS HZ3 1 1 3 37685 4 1 53 LYS N N -42.149 11.287 -11.174 1.00 . D D . 49 LYS N 1 1 3 37686 4 1 53 LYS NZ N -39.578 17.342 -11.103 1.00 . D D . 49 LYS NZ 1 1 3 37687 4 1 53 LYS O O -39.704 10.644 -12.440 1.00 . D D . 49 LYS O 1 1 3 37688 4 1 54 VAL C C -37.901 12.166 -14.642 1.00 . D D . 50 VAL C 1 1 3 37689 4 1 54 VAL CA C -39.303 11.676 -14.977 1.00 . D D . 50 VAL CA 1 1 3 37690 4 1 54 VAL CB C -39.697 12.152 -16.381 1.00 . D D . 50 VAL CB 1 1 3 37691 4 1 54 VAL CG1 C -38.762 11.523 -17.418 1.00 . D D . 50 VAL CG1 1 1 3 37692 4 1 54 VAL CG2 C -41.138 11.736 -16.689 1.00 . D D . 50 VAL CG2 1 1 3 37693 4 1 54 VAL H H -40.808 12.957 -14.216 1.00 . D D . 50 VAL H 1 1 3 37694 4 1 54 VAL HA H -39.318 10.597 -14.952 1.00 . D D . 50 VAL HA 1 1 3 37695 4 1 54 VAL HB H -39.613 13.229 -16.431 1.00 . D D . 50 VAL HB 1 1 3 37696 4 1 54 VAL HG11 H -37.741 11.786 -17.190 1.00 . D D . 50 VAL HG11 1 1 3 37697 4 1 54 VAL HG12 H -39.017 11.890 -18.403 1.00 . D D . 50 VAL HG12 1 1 3 37698 4 1 54 VAL HG13 H -38.872 10.449 -17.396 1.00 . D D . 50 VAL HG13 1 1 3 37699 4 1 54 VAL HG21 H -41.214 10.660 -16.668 1.00 . D D . 50 VAL HG21 1 1 3 37700 4 1 54 VAL HG22 H -41.414 12.097 -17.669 1.00 . D D . 50 VAL HG22 1 1 3 37701 4 1 54 VAL HG23 H -41.801 12.159 -15.950 1.00 . D D . 50 VAL HG23 1 1 3 37702 4 1 54 VAL N N -40.242 12.192 -13.987 1.00 . D D . 50 VAL N 1 1 3 37703 4 1 54 VAL O O -37.557 13.315 -14.924 1.00 . D D . 50 VAL O 1 1 3 37704 4 1 55 VAL C C -34.838 11.929 -14.760 1.00 . D D . 51 VAL C 1 1 3 37705 4 1 55 VAL CA C -35.774 11.662 -13.589 1.00 . D D . 51 VAL CA 1 1 3 37706 4 1 55 VAL CB C -35.198 10.553 -12.697 1.00 . D D . 51 VAL CB 1 1 3 37707 4 1 55 VAL CG1 C -33.844 10.985 -12.123 1.00 . D D . 51 VAL CG1 1 1 3 37708 4 1 55 VAL CG2 C -36.160 10.270 -11.540 1.00 . D D . 51 VAL CG2 1 1 3 37709 4 1 55 VAL H H -37.360 10.336 -14.037 1.00 . D D . 51 VAL H 1 1 3 37710 4 1 55 VAL HA H -35.869 12.564 -13.003 1.00 . D D . 51 VAL HA 1 1 3 37711 4 1 55 VAL HB H -35.067 9.654 -13.283 1.00 . D D . 51 VAL HB 1 1 3 37712 4 1 55 VAL HG11 H -33.447 10.196 -11.503 1.00 . D D . 51 VAL HG11 1 1 3 37713 4 1 55 VAL HG12 H -33.976 11.878 -11.529 1.00 . D D . 51 VAL HG12 1 1 3 37714 4 1 55 VAL HG13 H -33.159 11.189 -12.933 1.00 . D D . 51 VAL HG13 1 1 3 37715 4 1 55 VAL HG21 H -37.080 9.858 -11.928 1.00 . D D . 51 VAL HG21 1 1 3 37716 4 1 55 VAL HG22 H -36.371 11.190 -11.015 1.00 . D D . 51 VAL HG22 1 1 3 37717 4 1 55 VAL HG23 H -35.707 9.562 -10.861 1.00 . D D . 51 VAL HG23 1 1 3 37718 4 1 55 VAL N N -37.090 11.277 -14.079 1.00 . D D . 51 VAL N 1 1 3 37719 4 1 55 VAL O O -34.156 12.955 -14.795 1.00 . D D . 51 VAL O 1 1 3 37720 4 1 56 GLN C C -34.383 10.314 -18.048 1.00 . D D . 52 GLN C 1 1 3 37721 4 1 56 GLN CA C -33.923 11.155 -16.862 1.00 . D D . 52 GLN CA 1 1 3 37722 4 1 56 GLN CB C -32.502 10.743 -16.468 1.00 . D D . 52 GLN CB 1 1 3 37723 4 1 56 GLN CD C -30.096 10.722 -17.220 1.00 . D D . 52 GLN CD 1 1 3 37724 4 1 56 GLN CG C -31.534 11.073 -17.607 1.00 . D D . 52 GLN CG 1 1 3 37725 4 1 56 GLN H H -35.392 10.211 -15.639 1.00 . D D . 52 GLN H 1 1 3 37726 4 1 56 GLN HA H -33.909 12.193 -17.157 1.00 . D D . 52 GLN HA 1 1 3 37727 4 1 56 GLN HB2 H -32.208 11.279 -15.577 1.00 . D D . 52 GLN HB2 1 1 3 37728 4 1 56 GLN HB3 H -32.476 9.681 -16.275 1.00 . D D . 52 GLN HB3 1 1 3 37729 4 1 56 GLN HE21 H -29.387 11.029 -19.049 1.00 . D D . 52 GLN HE21 1 1 3 37730 4 1 56 GLN HE22 H -28.238 10.547 -17.895 1.00 . D D . 52 GLN HE22 1 1 3 37731 4 1 56 GLN HG2 H -31.813 10.509 -18.485 1.00 . D D . 52 GLN HG2 1 1 3 37732 4 1 56 GLN HG3 H -31.594 12.129 -17.829 1.00 . D D . 52 GLN HG3 1 1 3 37733 4 1 56 GLN N N -34.812 11.004 -15.715 1.00 . D D . 52 GLN N 1 1 3 37734 4 1 56 GLN NE2 N -29.162 10.770 -18.130 1.00 . D D . 52 GLN NE2 1 1 3 37735 4 1 56 GLN O O -34.848 9.188 -17.880 1.00 . D D . 52 GLN O 1 1 3 37736 4 1 56 GLN OE1 O -29.810 10.396 -16.066 1.00 . D D . 52 GLN OE1 1 1 3 37737 4 1 57 ALA C C -33.305 10.075 -21.356 1.00 . D D . 53 ALA C 1 1 3 37738 4 1 57 ALA CA C -34.547 10.144 -20.474 1.00 . D D . 53 ALA CA 1 1 3 37739 4 1 57 ALA CB C -35.678 10.839 -21.233 1.00 . D D . 53 ALA CB 1 1 3 37740 4 1 57 ALA H H -33.936 11.803 -19.310 1.00 . D D . 53 ALA H 1 1 3 37741 4 1 57 ALA HA H -34.859 9.137 -20.228 1.00 . D D . 53 ALA HA 1 1 3 37742 4 1 57 ALA HB1 H -35.808 10.371 -22.197 1.00 . D D . 53 ALA HB1 1 1 3 37743 4 1 57 ALA HB2 H -35.432 11.883 -21.371 1.00 . D D . 53 ALA HB2 1 1 3 37744 4 1 57 ALA HB3 H -36.595 10.758 -20.668 1.00 . D D . 53 ALA HB3 1 1 3 37745 4 1 57 ALA N N -34.245 10.874 -19.248 1.00 . D D . 53 ALA N 1 1 3 37746 4 1 57 ALA O O -32.617 11.076 -21.555 1.00 . D D . 53 ALA O 1 1 3 37747 4 1 58 TYR C C -32.242 7.957 -24.012 1.00 . D D . 54 TYR C 1 1 3 37748 4 1 58 TYR CA C -31.839 8.692 -22.727 1.00 . D D . 54 TYR CA 1 1 3 37749 4 1 58 TYR CB C -30.798 7.843 -21.995 1.00 . D D . 54 TYR CB 1 1 3 37750 4 1 58 TYR CD1 C -28.648 8.778 -22.924 1.00 . D D . 54 TYR CD1 1 1 3 37751 4 1 58 TYR CD2 C -29.178 6.447 -23.330 1.00 . D D . 54 TYR CD2 1 1 3 37752 4 1 58 TYR CE1 C -27.455 8.632 -23.643 1.00 . D D . 54 TYR CE1 1 1 3 37753 4 1 58 TYR CE2 C -27.984 6.301 -24.048 1.00 . D D . 54 TYR CE2 1 1 3 37754 4 1 58 TYR CG C -29.509 7.685 -22.767 1.00 . D D . 54 TYR CG 1 1 3 37755 4 1 58 TYR CZ C -27.123 7.394 -24.205 1.00 . D D . 54 TYR CZ 1 1 3 37756 4 1 58 TYR H H -33.557 8.109 -21.632 1.00 . D D . 54 TYR H 1 1 3 37757 4 1 58 TYR HA H -31.395 9.649 -22.943 1.00 . D D . 54 TYR HA 1 1 3 37758 4 1 58 TYR HB2 H -30.576 8.305 -21.047 1.00 . D D . 54 TYR HB2 1 1 3 37759 4 1 58 TYR HB3 H -31.220 6.865 -21.812 1.00 . D D . 54 TYR HB3 1 1 3 37760 4 1 58 TYR HD1 H -28.904 9.734 -22.491 1.00 . D D . 54 TYR HD1 1 1 3 37761 4 1 58 TYR HD2 H -29.841 5.603 -23.209 1.00 . D D . 54 TYR HD2 1 1 3 37762 4 1 58 TYR HE1 H -26.791 9.475 -23.763 1.00 . D D . 54 TYR HE1 1 1 3 37763 4 1 58 TYR HE2 H -27.727 5.345 -24.482 1.00 . D D . 54 TYR HE2 1 1 3 37764 4 1 58 TYR HH H -26.166 6.904 -25.782 1.00 . D D . 54 TYR HH 1 1 3 37765 4 1 58 TYR N N -32.999 8.881 -21.860 1.00 . D D . 54 TYR N 1 1 3 37766 4 1 58 TYR O O -32.587 6.779 -23.925 1.00 . D D . 54 TYR O 1 1 3 37767 4 1 58 TYR OH O -25.948 7.251 -24.914 1.00 . D D . 54 TYR OH 1 1 3 37768 4 1 59 PRO C C -33.245 10.852 -25.099 1.00 . D D . 55 PRO C 1 1 3 37769 4 1 59 PRO CA C -32.011 10.018 -25.428 1.00 . D D . 55 PRO CA 1 1 3 37770 4 1 59 PRO CB C -31.702 10.100 -26.922 1.00 . D D . 55 PRO CB 1 1 3 37771 4 1 59 PRO CD C -32.478 7.859 -26.468 1.00 . D D . 55 PRO CD 1 1 3 37772 4 1 59 PRO CG C -32.440 8.958 -27.528 1.00 . D D . 55 PRO CG 1 1 3 37773 4 1 59 PRO HA H -31.156 10.370 -24.873 1.00 . D D . 55 PRO HA 1 1 3 37774 4 1 59 PRO HB2 H -32.054 11.039 -27.326 1.00 . D D . 55 PRO HB2 1 1 3 37775 4 1 59 PRO HB3 H -30.644 9.984 -27.096 1.00 . D D . 55 PRO HB3 1 1 3 37776 4 1 59 PRO HD2 H -33.446 7.377 -26.463 1.00 . D D . 55 PRO HD2 1 1 3 37777 4 1 59 PRO HD3 H -31.695 7.136 -26.646 1.00 . D D . 55 PRO HD3 1 1 3 37778 4 1 59 PRO HG2 H -33.445 9.267 -27.788 1.00 . D D . 55 PRO HG2 1 1 3 37779 4 1 59 PRO HG3 H -31.921 8.597 -28.402 1.00 . D D . 55 PRO HG3 1 1 3 37780 4 1 59 PRO N N -32.239 8.555 -25.189 1.00 . D D . 55 PRO N 1 1 3 37781 4 1 59 PRO O O -34.325 10.309 -24.869 1.00 . D D . 55 PRO O 1 1 3 37782 4 1 60 SER C C -34.334 13.998 -26.131 1.00 . D D . 56 SER C 1 1 3 37783 4 1 60 SER CA C -34.213 13.085 -24.899 1.00 . D D . 56 SER CA 1 1 3 37784 4 1 60 SER CB C -33.981 13.954 -23.661 1.00 . D D . 56 SER CB 1 1 3 37785 4 1 60 SER H H -32.179 12.545 -25.169 1.00 . D D . 56 SER H 1 1 3 37786 4 1 60 SER HA H -35.107 12.502 -24.746 1.00 . D D . 56 SER HA 1 1 3 37787 4 1 60 SER HB2 H -33.179 14.647 -23.847 1.00 . D D . 56 SER HB2 1 1 3 37788 4 1 60 SER HB3 H -34.885 14.505 -23.437 1.00 . D D . 56 SER HB3 1 1 3 37789 4 1 60 SER HG H -32.868 12.601 -22.820 1.00 . D D . 56 SER HG 1 1 3 37790 4 1 60 SER N N -33.083 12.175 -25.078 1.00 . D D . 56 SER N 1 1 3 37791 4 1 60 SER O O -33.312 14.521 -26.578 1.00 . D D . 56 SER O 1 1 3 37792 4 1 60 SER OG O -33.631 13.122 -22.565 1.00 . D D . 56 SER OG 1 1 3 37793 4 1 61 PRO C C -36.876 12.151 -26.575 1.00 . D D . 57 PRO C 1 1 3 37794 4 1 61 PRO CA C -36.808 13.649 -26.289 1.00 . D D . 57 PRO CA 1 1 3 37795 4 1 61 PRO CB C -37.850 14.407 -27.113 1.00 . D D . 57 PRO CB 1 1 3 37796 4 1 61 PRO CD C -35.673 15.101 -27.892 1.00 . D D . 57 PRO CD 1 1 3 37797 4 1 61 PRO CG C -37.120 14.873 -28.325 1.00 . D D . 57 PRO CG 1 1 3 37798 4 1 61 PRO HA H -36.974 13.833 -25.240 1.00 . D D . 57 PRO HA 1 1 3 37799 4 1 61 PRO HB2 H -38.661 13.747 -27.389 1.00 . D D . 57 PRO HB2 1 1 3 37800 4 1 61 PRO HB3 H -38.222 15.255 -26.560 1.00 . D D . 57 PRO HB3 1 1 3 37801 4 1 61 PRO HD2 H -34.996 14.815 -28.684 1.00 . D D . 57 PRO HD2 1 1 3 37802 4 1 61 PRO HD3 H -35.520 16.132 -27.614 1.00 . D D . 57 PRO HD3 1 1 3 37803 4 1 61 PRO HG2 H -37.169 14.118 -29.097 1.00 . D D . 57 PRO HG2 1 1 3 37804 4 1 61 PRO HG3 H -37.541 15.802 -28.680 1.00 . D D . 57 PRO HG3 1 1 3 37805 4 1 61 PRO N N -35.495 14.230 -26.715 1.00 . D D . 57 PRO N 1 1 3 37806 4 1 61 PRO O O -36.336 11.676 -27.574 1.00 . D D . 57 PRO O 1 1 3 37807 4 1 62 LEU C C -39.056 9.577 -26.284 1.00 . D D . 58 LEU C 1 1 3 37808 4 1 62 LEU CA C -37.650 9.964 -25.847 1.00 . D D . 58 LEU CA 1 1 3 37809 4 1 62 LEU CB C -37.338 9.269 -24.522 1.00 . D D . 58 LEU CB 1 1 3 37810 4 1 62 LEU CD1 C -35.930 7.429 -25.459 1.00 . D D . 58 LEU CD1 1 1 3 37811 4 1 62 LEU CD2 C -37.287 7.039 -23.398 1.00 . D D . 58 LEU CD2 1 1 3 37812 4 1 62 LEU CG C -37.244 7.759 -24.748 1.00 . D D . 58 LEU CG 1 1 3 37813 4 1 62 LEU H H -37.978 11.846 -24.932 1.00 . D D . 58 LEU H 1 1 3 37814 4 1 62 LEU HA H -36.943 9.627 -26.593 1.00 . D D . 58 LEU HA 1 1 3 37815 4 1 62 LEU HB2 H -36.401 9.638 -24.130 1.00 . D D . 58 LEU HB2 1 1 3 37816 4 1 62 LEU HB3 H -38.130 9.474 -23.819 1.00 . D D . 58 LEU HB3 1 1 3 37817 4 1 62 LEU HD11 H -35.754 6.364 -25.413 1.00 . D D . 58 LEU HD11 1 1 3 37818 4 1 62 LEU HD12 H -35.118 7.950 -24.974 1.00 . D D . 58 LEU HD12 1 1 3 37819 4 1 62 LEU HD13 H -35.991 7.740 -26.491 1.00 . D D . 58 LEU HD13 1 1 3 37820 4 1 62 LEU HD21 H -38.260 7.178 -22.947 1.00 . D D . 58 LEU HD21 1 1 3 37821 4 1 62 LEU HD22 H -36.527 7.444 -22.748 1.00 . D D . 58 LEU HD22 1 1 3 37822 4 1 62 LEU HD23 H -37.109 5.984 -23.547 1.00 . D D . 58 LEU HD23 1 1 3 37823 4 1 62 LEU HG H -38.075 7.436 -25.358 1.00 . D D . 58 LEU HG 1 1 3 37824 4 1 62 LEU N N -37.541 11.411 -25.693 1.00 . D D . 58 LEU N 1 1 3 37825 4 1 62 LEU O O -40.041 10.066 -25.733 1.00 . D D . 58 LEU O 1 1 3 37826 4 1 63 ARG C C -40.621 6.765 -27.168 1.00 . D D . 59 ARG C 1 1 3 37827 4 1 63 ARG CA C -40.432 8.176 -27.713 1.00 . D D . 59 ARG CA 1 1 3 37828 4 1 63 ARG CB C -40.492 8.152 -29.242 1.00 . D D . 59 ARG CB 1 1 3 37829 4 1 63 ARG CD C -41.949 7.650 -31.214 1.00 . D D . 59 ARG CD 1 1 3 37830 4 1 63 ARG CG C -41.913 7.801 -29.692 1.00 . D D . 59 ARG CG 1 1 3 37831 4 1 63 ARG CZ C -41.965 9.260 -33.092 1.00 . D D . 59 ARG CZ 1 1 3 37832 4 1 63 ARG H H -38.321 8.374 -27.698 1.00 . D D . 59 ARG H 1 1 3 37833 4 1 63 ARG HA H -41.221 8.810 -27.338 1.00 . D D . 59 ARG HA 1 1 3 37834 4 1 63 ARG HB2 H -40.219 9.124 -29.626 1.00 . D D . 59 ARG HB2 1 1 3 37835 4 1 63 ARG HB3 H -39.805 7.409 -29.618 1.00 . D D . 59 ARG HB3 1 1 3 37836 4 1 63 ARG HD2 H -41.265 6.872 -31.513 1.00 . D D . 59 ARG HD2 1 1 3 37837 4 1 63 ARG HD3 H -42.950 7.383 -31.520 1.00 . D D . 59 ARG HD3 1 1 3 37838 4 1 63 ARG HE H -40.969 9.519 -31.375 1.00 . D D . 59 ARG HE 1 1 3 37839 4 1 63 ARG HG2 H -42.215 6.874 -29.230 1.00 . D D . 59 ARG HG2 1 1 3 37840 4 1 63 ARG HG3 H -42.588 8.590 -29.395 1.00 . D D . 59 ARG HG3 1 1 3 37841 4 1 63 ARG HH11 H -43.081 7.630 -33.450 1.00 . D D . 59 ARG HH11 1 1 3 37842 4 1 63 ARG HH12 H -43.039 8.801 -34.725 1.00 . D D . 59 ARG HH12 1 1 3 37843 4 1 63 ARG HH21 H -40.954 10.989 -33.052 1.00 . D D . 59 ARG HH21 1 1 3 37844 4 1 63 ARG HH22 H -41.850 10.678 -34.502 1.00 . D D . 59 ARG HH22 1 1 3 37845 4 1 63 ARG N N -39.141 8.692 -27.269 1.00 . D D . 59 ARG N 1 1 3 37846 4 1 63 ARG NE N -41.560 8.906 -31.863 1.00 . D D . 59 ARG NE 1 1 3 37847 4 1 63 ARG NH1 N -42.758 8.504 -33.813 1.00 . D D . 59 ARG NH1 1 1 3 37848 4 1 63 ARG NH2 N -41.557 10.397 -33.587 1.00 . D D . 59 ARG NH2 1 1 3 37849 4 1 63 ARG O O -39.774 5.896 -27.379 1.00 . D D . 59 ARG O 1 1 3 37850 4 1 64 VAL C C -42.507 4.241 -26.832 1.00 . D D . 60 VAL C 1 1 3 37851 4 1 64 VAL CA C -41.953 5.246 -25.828 1.00 . D D . 60 VAL CA 1 1 3 37852 4 1 64 VAL CB C -42.921 5.396 -24.645 1.00 . D D . 60 VAL CB 1 1 3 37853 4 1 64 VAL CG1 C -43.066 4.055 -23.919 1.00 . D D . 60 VAL CG1 1 1 3 37854 4 1 64 VAL CG2 C -42.380 6.437 -23.661 1.00 . D D . 60 VAL CG2 1 1 3 37855 4 1 64 VAL H H -42.406 7.246 -26.383 1.00 . D D . 60 VAL H 1 1 3 37856 4 1 64 VAL HA H -41.008 4.878 -25.456 1.00 . D D . 60 VAL HA 1 1 3 37857 4 1 64 VAL HB H -43.886 5.713 -25.011 1.00 . D D . 60 VAL HB 1 1 3 37858 4 1 64 VAL HG11 H -42.112 3.771 -23.494 1.00 . D D . 60 VAL HG11 1 1 3 37859 4 1 64 VAL HG12 H -43.388 3.300 -24.618 1.00 . D D . 60 VAL HG12 1 1 3 37860 4 1 64 VAL HG13 H -43.797 4.151 -23.129 1.00 . D D . 60 VAL HG13 1 1 3 37861 4 1 64 VAL HG21 H -42.258 7.383 -24.167 1.00 . D D . 60 VAL HG21 1 1 3 37862 4 1 64 VAL HG22 H -41.423 6.108 -23.281 1.00 . D D . 60 VAL HG22 1 1 3 37863 4 1 64 VAL HG23 H -43.073 6.551 -22.842 1.00 . D D . 60 VAL HG23 1 1 3 37864 4 1 64 VAL N N -41.730 6.539 -26.469 1.00 . D D . 60 VAL N 1 1 3 37865 4 1 64 VAL O O -43.544 4.474 -27.452 1.00 . D D . 60 VAL O 1 1 3 37866 4 1 65 GLU C C -42.209 0.724 -27.078 1.00 . D D . 61 GLU C 1 1 3 37867 4 1 65 GLU CA C -42.250 2.039 -27.846 1.00 . D D . 61 GLU CA 1 1 3 37868 4 1 65 GLU CB C -41.336 1.937 -29.070 1.00 . D D . 61 GLU CB 1 1 3 37869 4 1 65 GLU CD C -40.558 3.160 -31.153 1.00 . D D . 61 GLU CD 1 1 3 37870 4 1 65 GLU CG C -41.389 3.245 -29.869 1.00 . D D . 61 GLU CG 1 1 3 37871 4 1 65 GLU H H -40.965 3.022 -26.480 1.00 . D D . 61 GLU H 1 1 3 37872 4 1 65 GLU HA H -43.261 2.231 -28.171 1.00 . D D . 61 GLU HA 1 1 3 37873 4 1 65 GLU HB2 H -40.322 1.754 -28.747 1.00 . D D . 61 GLU HB2 1 1 3 37874 4 1 65 GLU HB3 H -41.667 1.124 -29.698 1.00 . D D . 61 GLU HB3 1 1 3 37875 4 1 65 GLU HG2 H -42.415 3.458 -30.129 1.00 . D D . 61 GLU HG2 1 1 3 37876 4 1 65 GLU HG3 H -41.009 4.048 -29.255 1.00 . D D . 61 GLU HG3 1 1 3 37877 4 1 65 GLU N N -41.805 3.122 -26.975 1.00 . D D . 61 GLU N 1 1 3 37878 4 1 65 GLU O O -41.682 0.666 -25.968 1.00 . D D . 61 GLU O 1 1 3 37879 4 1 65 GLU OE1 O -39.821 2.200 -31.327 1.00 . D D . 61 GLU OE1 1 1 3 37880 4 1 65 GLU OE2 O -40.671 4.071 -31.957 1.00 . D D . 61 GLU OE2 1 1 3 37881 4 1 66 ASP C C -41.298 -2.055 -26.614 1.00 . D D . 62 ASP C 1 1 3 37882 4 1 66 ASP CA C -42.715 -1.652 -27.037 1.00 . D D . 62 ASP CA 1 1 3 37883 4 1 66 ASP CB C -43.278 -2.704 -27.995 1.00 . D D . 62 ASP CB 1 1 3 37884 4 1 66 ASP CG C -44.748 -2.417 -28.275 1.00 . D D . 62 ASP CG 1 1 3 37885 4 1 66 ASP H H -43.137 -0.240 -28.566 1.00 . D D . 62 ASP H 1 1 3 37886 4 1 66 ASP HA H -43.342 -1.618 -26.159 1.00 . D D . 62 ASP HA 1 1 3 37887 4 1 66 ASP HB2 H -42.724 -2.678 -28.922 1.00 . D D . 62 ASP HB2 1 1 3 37888 4 1 66 ASP HB3 H -43.185 -3.682 -27.548 1.00 . D D . 62 ASP HB3 1 1 3 37889 4 1 66 ASP N N -42.733 -0.339 -27.678 1.00 . D D . 62 ASP N 1 1 3 37890 4 1 66 ASP O O -41.119 -2.747 -25.613 1.00 . D D . 62 ASP O 1 1 3 37891 4 1 66 ASP OD1 O -45.495 -2.264 -27.321 1.00 . D D . 62 ASP OD1 1 1 3 37892 4 1 66 ASP OD2 O -45.108 -2.352 -29.439 1.00 . D D . 62 ASP OD2 1 1 3 37893 4 1 67 ARG C C -38.210 -1.157 -26.054 1.00 . D D . 63 ARG C 1 1 3 37894 4 1 67 ARG CA C -38.910 -2.018 -27.118 1.00 . D D . 63 ARG CA 1 1 3 37895 4 1 67 ARG CB C -38.113 -1.962 -28.428 1.00 . D D . 63 ARG CB 1 1 3 37896 4 1 67 ARG CD C -37.387 -0.502 -30.332 1.00 . D D . 63 ARG CD 1 1 3 37897 4 1 67 ARG CG C -38.033 -0.521 -28.945 1.00 . D D . 63 ARG CG 1 1 3 37898 4 1 67 ARG CZ C -36.603 1.208 -31.937 1.00 . D D . 63 ARG CZ 1 1 3 37899 4 1 67 ARG H H -40.493 -1.029 -28.132 1.00 . D D . 63 ARG H 1 1 3 37900 4 1 67 ARG HA H -38.912 -3.041 -26.775 1.00 . D D . 63 ARG HA 1 1 3 37901 4 1 67 ARG HB2 H -37.115 -2.335 -28.254 1.00 . D D . 63 ARG HB2 1 1 3 37902 4 1 67 ARG HB3 H -38.601 -2.579 -29.169 1.00 . D D . 63 ARG HB3 1 1 3 37903 4 1 67 ARG HD2 H -36.431 -1.001 -30.287 1.00 . D D . 63 ARG HD2 1 1 3 37904 4 1 67 ARG HD3 H -38.029 -1.020 -31.031 1.00 . D D . 63 ARG HD3 1 1 3 37905 4 1 67 ARG HE H -37.510 1.603 -30.198 1.00 . D D . 63 ARG HE 1 1 3 37906 4 1 67 ARG HG2 H -39.027 -0.103 -29.007 1.00 . D D . 63 ARG HG2 1 1 3 37907 4 1 67 ARG HG3 H -37.437 0.071 -28.268 1.00 . D D . 63 ARG HG3 1 1 3 37908 4 1 67 ARG HH11 H -36.236 -0.666 -32.551 1.00 . D D . 63 ARG HH11 1 1 3 37909 4 1 67 ARG HH12 H -35.715 0.587 -33.626 1.00 . D D . 63 ARG HH12 1 1 3 37910 4 1 67 ARG HH21 H -36.818 3.174 -31.620 1.00 . D D . 63 ARG HH21 1 1 3 37911 4 1 67 ARG HH22 H -36.040 2.735 -33.105 1.00 . D D . 63 ARG HH22 1 1 3 37912 4 1 67 ARG N N -40.297 -1.623 -27.378 1.00 . D D . 63 ARG N 1 1 3 37913 4 1 67 ARG NE N -37.192 0.880 -30.778 1.00 . D D . 63 ARG NE 1 1 3 37914 4 1 67 ARG NH1 N -36.148 0.305 -32.771 1.00 . D D . 63 ARG NH1 1 1 3 37915 4 1 67 ARG NH2 N -36.477 2.470 -32.245 1.00 . D D . 63 ARG NH2 1 1 3 37916 4 1 67 ARG O O -37.044 -1.400 -25.743 1.00 . D D . 63 ARG O 1 1 3 37917 4 1 68 THR C C -38.123 0.073 -23.179 1.00 . D D . 64 THR C 1 1 3 37918 4 1 68 THR CA C -38.278 0.744 -24.538 1.00 . D D . 64 THR CA 1 1 3 37919 4 1 68 THR CB C -39.127 2.009 -24.388 1.00 . D D . 64 THR CB 1 1 3 37920 4 1 68 THR CG2 C -38.367 3.041 -23.555 1.00 . D D . 64 THR CG2 1 1 3 37921 4 1 68 THR H H -39.845 -0.045 -25.716 1.00 . D D . 64 THR H 1 1 3 37922 4 1 68 THR HA H -37.300 1.024 -24.905 1.00 . D D . 64 THR HA 1 1 3 37923 4 1 68 THR HB H -40.054 1.765 -23.892 1.00 . D D . 64 THR HB 1 1 3 37924 4 1 68 THR HG1 H -38.601 2.961 -26.001 1.00 . D D . 64 THR HG1 1 1 3 37925 4 1 68 THR HG21 H -37.608 3.509 -24.166 1.00 . D D . 64 THR HG21 1 1 3 37926 4 1 68 THR HG22 H -37.900 2.553 -22.713 1.00 . D D . 64 THR HG22 1 1 3 37927 4 1 68 THR HG23 H -39.055 3.794 -23.199 1.00 . D D . 64 THR HG23 1 1 3 37928 4 1 68 THR N N -38.901 -0.164 -25.494 1.00 . D D . 64 THR N 1 1 3 37929 4 1 68 THR O O -39.064 -0.531 -22.664 1.00 . D D . 64 THR O 1 1 3 37930 4 1 68 THR OG1 O -39.404 2.546 -25.674 1.00 . D D . 64 THR OG1 1 1 3 37931 4 1 69 LYS C C -37.003 0.597 -20.194 1.00 . D D . 65 LYS C 1 1 3 37932 4 1 69 LYS CA C -36.674 -0.406 -21.295 1.00 . D D . 65 LYS CA 1 1 3 37933 4 1 69 LYS CB C -35.205 -0.827 -21.203 1.00 . D D . 65 LYS CB 1 1 3 37934 4 1 69 LYS CD C -33.551 -2.184 -19.914 1.00 . D D . 65 LYS CD 1 1 3 37935 4 1 69 LYS CE C -32.547 -1.036 -19.812 1.00 . D D . 65 LYS CE 1 1 3 37936 4 1 69 LYS CG C -34.975 -1.625 -19.918 1.00 . D D . 65 LYS CG 1 1 3 37937 4 1 69 LYS H H -36.210 0.660 -23.065 1.00 . D D . 65 LYS H 1 1 3 37938 4 1 69 LYS HA H -37.294 -1.282 -21.176 1.00 . D D . 65 LYS HA 1 1 3 37939 4 1 69 LYS HB2 H -34.954 -1.440 -22.058 1.00 . D D . 65 LYS HB2 1 1 3 37940 4 1 69 LYS HB3 H -34.578 0.052 -21.194 1.00 . D D . 65 LYS HB3 1 1 3 37941 4 1 69 LYS HD2 H -33.429 -2.848 -19.071 1.00 . D D . 65 LYS HD2 1 1 3 37942 4 1 69 LYS HD3 H -33.377 -2.730 -20.831 1.00 . D D . 65 LYS HD3 1 1 3 37943 4 1 69 LYS HE2 H -32.461 -0.547 -20.772 1.00 . D D . 65 LYS HE2 1 1 3 37944 4 1 69 LYS HE3 H -32.887 -0.324 -19.074 1.00 . D D . 65 LYS HE3 1 1 3 37945 4 1 69 LYS HG2 H -35.113 -0.979 -19.064 1.00 . D D . 65 LYS HG2 1 1 3 37946 4 1 69 LYS HG3 H -35.680 -2.442 -19.870 1.00 . D D . 65 LYS HG3 1 1 3 37947 4 1 69 LYS HZ1 H -30.751 -2.004 -20.232 1.00 . D D . 65 LYS HZ1 1 1 3 37948 4 1 69 LYS HZ2 H -31.345 -2.296 -18.670 1.00 . D D . 65 LYS HZ2 1 1 3 37949 4 1 69 LYS HZ3 H -30.628 -0.801 -19.039 1.00 . D D . 65 LYS HZ3 1 1 3 37950 4 1 69 LYS N N -36.930 0.183 -22.603 1.00 . D D . 65 LYS N 1 1 3 37951 4 1 69 LYS NZ N -31.217 -1.576 -19.408 1.00 . D D . 65 LYS NZ 1 1 3 37952 4 1 69 LYS O O -36.463 1.703 -20.165 1.00 . D D . 65 LYS O 1 1 3 37953 4 1 70 ILE C C -37.847 0.561 -16.872 1.00 . D D . 66 ILE C 1 1 3 37954 4 1 70 ILE CA C -38.324 1.106 -18.214 1.00 . D D . 66 ILE CA 1 1 3 37955 4 1 70 ILE CB C -39.852 1.247 -18.201 1.00 . D D . 66 ILE CB 1 1 3 37956 4 1 70 ILE CD1 C -41.875 1.560 -19.649 1.00 . D D . 66 ILE CD1 1 1 3 37957 4 1 70 ILE CG1 C -40.353 1.713 -19.574 1.00 . D D . 66 ILE CG1 1 1 3 37958 4 1 70 ILE CG2 C -40.253 2.287 -17.152 1.00 . D D . 66 ILE CG2 1 1 3 37959 4 1 70 ILE H H -38.291 -0.684 -19.352 1.00 . D D . 66 ILE H 1 1 3 37960 4 1 70 ILE HA H -37.889 2.085 -18.365 1.00 . D D . 66 ILE HA 1 1 3 37961 4 1 70 ILE HB H -40.301 0.296 -17.954 1.00 . D D . 66 ILE HB 1 1 3 37962 4 1 70 ILE HD11 H -42.121 0.540 -19.903 1.00 . D D . 66 ILE HD11 1 1 3 37963 4 1 70 ILE HD12 H -42.265 2.223 -20.407 1.00 . D D . 66 ILE HD12 1 1 3 37964 4 1 70 ILE HD13 H -42.313 1.810 -18.694 1.00 . D D . 66 ILE HD13 1 1 3 37965 4 1 70 ILE HG12 H -40.089 2.750 -19.720 1.00 . D D . 66 ILE HG12 1 1 3 37966 4 1 70 ILE HG13 H -39.900 1.116 -20.351 1.00 . D D . 66 ILE HG13 1 1 3 37967 4 1 70 ILE HG21 H -41.320 2.451 -17.195 1.00 . D D . 66 ILE HG21 1 1 3 37968 4 1 70 ILE HG22 H -39.738 3.216 -17.352 1.00 . D D . 66 ILE HG22 1 1 3 37969 4 1 70 ILE HG23 H -39.983 1.930 -16.169 1.00 . D D . 66 ILE HG23 1 1 3 37970 4 1 70 ILE N N -37.902 0.214 -19.292 1.00 . D D . 66 ILE N 1 1 3 37971 4 1 70 ILE O O -38.021 -0.621 -16.576 1.00 . D D . 66 ILE O 1 1 3 37972 4 1 71 THR C C -37.168 1.932 -13.649 1.00 . D D . 67 THR C 1 1 3 37973 4 1 71 THR CA C -36.702 1.012 -14.773 1.00 . D D . 67 THR CA 1 1 3 37974 4 1 71 THR CB C -35.174 1.017 -14.828 1.00 . D D . 67 THR CB 1 1 3 37975 4 1 71 THR CG2 C -34.613 0.369 -13.560 1.00 . D D . 67 THR CG2 1 1 3 37976 4 1 71 THR H H -37.155 2.364 -16.344 1.00 . D D . 67 THR H 1 1 3 37977 4 1 71 THR HA H -37.033 0.008 -14.553 1.00 . D D . 67 THR HA 1 1 3 37978 4 1 71 THR HB H -34.817 2.034 -14.897 1.00 . D D . 67 THR HB 1 1 3 37979 4 1 71 THR HG1 H -35.080 0.723 -16.749 1.00 . D D . 67 THR HG1 1 1 3 37980 4 1 71 THR HG21 H -34.828 1.000 -12.710 1.00 . D D . 67 THR HG21 1 1 3 37981 4 1 71 THR HG22 H -33.544 0.251 -13.658 1.00 . D D . 67 THR HG22 1 1 3 37982 4 1 71 THR HG23 H -35.072 -0.597 -13.417 1.00 . D D . 67 THR HG23 1 1 3 37983 4 1 71 THR N N -37.243 1.428 -16.064 1.00 . D D . 67 THR N 1 1 3 37984 4 1 71 THR O O -37.310 3.144 -13.833 1.00 . D D . 67 THR O 1 1 3 37985 4 1 71 THR OG1 O -34.741 0.284 -15.966 1.00 . D D . 67 THR OG1 1 1 3 37986 4 1 72 LEU C C -36.554 2.265 -10.396 1.00 . D D . 68 LEU C 1 1 3 37987 4 1 72 LEU CA C -37.773 2.108 -11.299 1.00 . D D . 68 LEU CA 1 1 3 37988 4 1 72 LEU CB C -38.891 1.389 -10.541 1.00 . D D . 68 LEU CB 1 1 3 37989 4 1 72 LEU CD1 C -40.937 1.905 -9.193 1.00 . D D . 68 LEU CD1 1 1 3 37990 4 1 72 LEU CD2 C -38.670 2.246 -8.197 1.00 . D D . 68 LEU CD2 1 1 3 37991 4 1 72 LEU CG C -39.493 2.325 -9.486 1.00 . D D . 68 LEU CG 1 1 3 37992 4 1 72 LEU H H -37.336 0.365 -12.418 1.00 . D D . 68 LEU H 1 1 3 37993 4 1 72 LEU HA H -38.121 3.086 -11.600 1.00 . D D . 68 LEU HA 1 1 3 37994 4 1 72 LEU HB2 H -39.659 1.089 -11.240 1.00 . D D . 68 LEU HB2 1 1 3 37995 4 1 72 LEU HB3 H -38.490 0.513 -10.054 1.00 . D D . 68 LEU HB3 1 1 3 37996 4 1 72 LEU HD11 H -40.934 0.991 -8.619 1.00 . D D . 68 LEU HD11 1 1 3 37997 4 1 72 LEU HD12 H -41.461 1.745 -10.123 1.00 . D D . 68 LEU HD12 1 1 3 37998 4 1 72 LEU HD13 H -41.430 2.684 -8.631 1.00 . D D . 68 LEU HD13 1 1 3 37999 4 1 72 LEU HD21 H -38.314 1.237 -8.059 1.00 . D D . 68 LEU HD21 1 1 3 38000 4 1 72 LEU HD22 H -39.286 2.530 -7.356 1.00 . D D . 68 LEU HD22 1 1 3 38001 4 1 72 LEU HD23 H -37.828 2.919 -8.267 1.00 . D D . 68 LEU HD23 1 1 3 38002 4 1 72 LEU HG H -39.484 3.338 -9.861 1.00 . D D . 68 LEU HG 1 1 3 38003 4 1 72 LEU N N -37.407 1.341 -12.484 1.00 . D D . 68 LEU N 1 1 3 38004 4 1 72 LEU O O -35.908 1.277 -10.042 1.00 . D D . 68 LEU O 1 1 3 38005 4 1 73 VAL C C -35.390 3.675 -7.727 1.00 . D D . 69 VAL C 1 1 3 38006 4 1 73 VAL CA C -35.055 3.762 -9.215 1.00 . D D . 69 VAL CA 1 1 3 38007 4 1 73 VAL CB C -34.481 5.149 -9.537 1.00 . D D . 69 VAL CB 1 1 3 38008 4 1 73 VAL CG1 C -33.176 5.366 -8.765 1.00 . D D . 69 VAL CG1 1 1 3 38009 4 1 73 VAL CG2 C -34.190 5.257 -11.037 1.00 . D D . 69 VAL CG2 1 1 3 38010 4 1 73 VAL H H -36.809 4.250 -10.308 1.00 . D D . 69 VAL H 1 1 3 38011 4 1 73 VAL HA H -34.309 3.018 -9.446 1.00 . D D . 69 VAL HA 1 1 3 38012 4 1 73 VAL HB H -35.195 5.907 -9.254 1.00 . D D . 69 VAL HB 1 1 3 38013 4 1 73 VAL HG11 H -32.727 6.299 -9.071 1.00 . D D . 69 VAL HG11 1 1 3 38014 4 1 73 VAL HG12 H -32.495 4.554 -8.974 1.00 . D D . 69 VAL HG12 1 1 3 38015 4 1 73 VAL HG13 H -33.385 5.396 -7.706 1.00 . D D . 69 VAL HG13 1 1 3 38016 4 1 73 VAL HG21 H -33.831 6.250 -11.264 1.00 . D D . 69 VAL HG21 1 1 3 38017 4 1 73 VAL HG22 H -35.094 5.063 -11.595 1.00 . D D . 69 VAL HG22 1 1 3 38018 4 1 73 VAL HG23 H -33.437 4.531 -11.311 1.00 . D D . 69 VAL HG23 1 1 3 38019 4 1 73 VAL N N -36.242 3.503 -10.026 1.00 . D D . 69 VAL N 1 1 3 38020 4 1 73 VAL O O -36.184 4.458 -7.207 1.00 . D D . 69 VAL O 1 1 3 38021 4 1 74 THR C C -33.651 1.966 -5.013 1.00 . D D . 70 THR C 1 1 3 38022 4 1 74 THR CA C -34.920 2.570 -5.609 1.00 . D D . 70 THR CA 1 1 3 38023 4 1 74 THR CB C -36.134 1.691 -5.287 1.00 . D D . 70 THR CB 1 1 3 38024 4 1 74 THR CG2 C -35.949 0.292 -5.881 1.00 . D D . 70 THR CG2 1 1 3 38025 4 1 74 THR H H -34.201 2.079 -7.539 1.00 . D D . 70 THR H 1 1 3 38026 4 1 74 THR HA H -35.074 3.548 -5.179 1.00 . D D . 70 THR HA 1 1 3 38027 4 1 74 THR HB H -37.021 2.140 -5.713 1.00 . D D . 70 THR HB 1 1 3 38028 4 1 74 THR HG1 H -36.593 2.447 -3.556 1.00 . D D . 70 THR HG1 1 1 3 38029 4 1 74 THR HG21 H -35.530 0.373 -6.873 1.00 . D D . 70 THR HG21 1 1 3 38030 4 1 74 THR HG22 H -36.907 -0.206 -5.935 1.00 . D D . 70 THR HG22 1 1 3 38031 4 1 74 THR HG23 H -35.282 -0.280 -5.254 1.00 . D D . 70 THR HG23 1 1 3 38032 4 1 74 THR N N -34.770 2.711 -7.053 1.00 . D D . 70 THR N 1 1 3 38033 4 1 74 THR O O -33.019 1.108 -5.630 1.00 . D D . 70 THR O 1 1 3 38034 4 1 74 THR OG1 O -36.287 1.597 -3.879 1.00 . D D . 70 THR OG1 1 1 3 38035 4 1 75 HIS C C -32.239 1.809 -1.658 1.00 . D D . 71 HIS C 1 1 3 38036 4 1 75 HIS CA C -32.063 1.920 -3.179 1.00 . D D . 71 HIS CA 1 1 3 38037 4 1 75 HIS CB C -30.894 2.849 -3.518 1.00 . D D . 71 HIS CB 1 1 3 38038 4 1 75 HIS CD2 C -30.994 3.325 -6.103 1.00 . D D . 71 HIS CD2 1 1 3 38039 4 1 75 HIS CE1 C -29.267 2.163 -6.703 1.00 . D D . 71 HIS CE1 1 1 3 38040 4 1 75 HIS CG C -30.471 2.769 -4.960 1.00 . D D . 71 HIS CG 1 1 3 38041 4 1 75 HIS H H -33.833 3.077 -3.355 1.00 . D D . 71 HIS H 1 1 3 38042 4 1 75 HIS HA H -31.844 0.938 -3.570 1.00 . D D . 71 HIS HA 1 1 3 38043 4 1 75 HIS HB2 H -31.185 3.865 -3.305 1.00 . D D . 71 HIS HB2 1 1 3 38044 4 1 75 HIS HB3 H -30.055 2.590 -2.890 1.00 . D D . 71 HIS HB3 1 1 3 38045 4 1 75 HIS HD1 H -28.775 1.512 -4.791 1.00 . D D . 71 HIS HD1 1 1 3 38046 4 1 75 HIS HD2 H -31.865 3.964 -6.142 1.00 . D D . 71 HIS HD2 1 1 3 38047 4 1 75 HIS HE1 H -28.498 1.695 -7.299 1.00 . D D . 71 HIS HE1 1 1 3 38048 4 1 75 HIS N N -33.281 2.410 -3.815 1.00 . D D . 71 HIS N 1 1 3 38049 4 1 75 HIS ND1 N -29.370 2.033 -5.369 1.00 . D D . 71 HIS ND1 1 1 3 38050 4 1 75 HIS NE2 N -30.232 2.941 -7.202 1.00 . D D . 71 HIS NE2 1 1 3 38051 4 1 75 HIS O O -31.706 2.629 -0.908 1.00 . D D . 71 HIS O 1 1 3 38052 4 1 76 PRO C C -32.030 -0.324 0.813 1.00 . D D . 72 PRO C 1 1 3 38053 4 1 76 PRO CA C -33.124 0.598 0.283 1.00 . D D . 72 PRO CA 1 1 3 38054 4 1 76 PRO CB C -34.497 -0.058 0.398 1.00 . D D . 72 PRO CB 1 1 3 38055 4 1 76 PRO CD C -33.793 -0.151 -1.934 1.00 . D D . 72 PRO CD 1 1 3 38056 4 1 76 PRO CG C -34.675 -0.819 -0.874 1.00 . D D . 72 PRO CG 1 1 3 38057 4 1 76 PRO HA H -33.122 1.535 0.818 1.00 . D D . 72 PRO HA 1 1 3 38058 4 1 76 PRO HB2 H -34.521 -0.727 1.248 1.00 . D D . 72 PRO HB2 1 1 3 38059 4 1 76 PRO HB3 H -35.267 0.691 0.486 1.00 . D D . 72 PRO HB3 1 1 3 38060 4 1 76 PRO HD2 H -33.157 -0.886 -2.408 1.00 . D D . 72 PRO HD2 1 1 3 38061 4 1 76 PRO HD3 H -34.400 0.357 -2.666 1.00 . D D . 72 PRO HD3 1 1 3 38062 4 1 76 PRO HG2 H -34.373 -1.848 -0.730 1.00 . D D . 72 PRO HG2 1 1 3 38063 4 1 76 PRO HG3 H -35.707 -0.777 -1.189 1.00 . D D . 72 PRO HG3 1 1 3 38064 4 1 76 PRO N N -32.983 0.832 -1.183 1.00 . D D . 72 PRO N 1 1 3 38065 4 1 76 PRO O O -31.574 -1.224 0.108 1.00 . D D . 72 PRO O 1 1 3 38066 4 1 77 VAL C C -31.121 -2.332 2.937 1.00 . D D . 73 VAL C 1 1 3 38067 4 1 77 VAL CA C -30.578 -0.936 2.660 1.00 . D D . 73 VAL CA 1 1 3 38068 4 1 77 VAL CB C -30.071 -0.322 3.965 1.00 . D D . 73 VAL CB 1 1 3 38069 4 1 77 VAL CG1 C -29.387 1.014 3.673 1.00 . D D . 73 VAL CG1 1 1 3 38070 4 1 77 VAL CG2 C -31.243 -0.102 4.923 1.00 . D D . 73 VAL CG2 1 1 3 38071 4 1 77 VAL H H -31.999 0.637 2.572 1.00 . D D . 73 VAL H 1 1 3 38072 4 1 77 VAL HA H -29.750 -1.017 1.970 1.00 . D D . 73 VAL HA 1 1 3 38073 4 1 77 VAL HB H -29.356 -0.993 4.420 1.00 . D D . 73 VAL HB 1 1 3 38074 4 1 77 VAL HG11 H -29.080 1.471 4.602 1.00 . D D . 73 VAL HG11 1 1 3 38075 4 1 77 VAL HG12 H -30.078 1.668 3.160 1.00 . D D . 73 VAL HG12 1 1 3 38076 4 1 77 VAL HG13 H -28.522 0.844 3.051 1.00 . D D . 73 VAL HG13 1 1 3 38077 4 1 77 VAL HG21 H -31.879 0.682 4.540 1.00 . D D . 73 VAL HG21 1 1 3 38078 4 1 77 VAL HG22 H -30.867 0.181 5.894 1.00 . D D . 73 VAL HG22 1 1 3 38079 4 1 77 VAL HG23 H -31.811 -1.016 5.011 1.00 . D D . 73 VAL HG23 1 1 3 38080 4 1 77 VAL N N -31.610 -0.099 2.056 1.00 . D D . 73 VAL N 1 1 3 38081 4 1 77 VAL O O -32.304 -2.502 3.234 1.00 . D D . 73 VAL O 1 1 3 38082 4 1 78 ASP C C -30.430 -5.040 4.562 1.00 . D D . 74 ASP C 1 1 3 38083 4 1 78 ASP CA C -30.646 -4.704 3.091 1.00 . D D . 74 ASP CA 1 1 3 38084 4 1 78 ASP CB C -29.825 -5.656 2.216 1.00 . D D . 74 ASP CB 1 1 3 38085 4 1 78 ASP CG C -30.388 -7.074 2.291 1.00 . D D . 74 ASP CG 1 1 3 38086 4 1 78 ASP H H -29.312 -3.123 2.619 1.00 . D D . 74 ASP H 1 1 3 38087 4 1 78 ASP HA H -31.694 -4.819 2.851 1.00 . D D . 74 ASP HA 1 1 3 38088 4 1 78 ASP HB2 H -29.855 -5.314 1.193 1.00 . D D . 74 ASP HB2 1 1 3 38089 4 1 78 ASP HB3 H -28.802 -5.662 2.560 1.00 . D D . 74 ASP HB3 1 1 3 38090 4 1 78 ASP N N -30.248 -3.325 2.838 1.00 . D D . 74 ASP N 1 1 3 38091 4 1 78 ASP O O -29.295 -5.044 5.037 1.00 . D D . 74 ASP O 1 1 3 38092 4 1 78 ASP OD1 O -30.927 -7.431 3.325 1.00 . D D . 74 ASP OD1 1 1 3 38093 4 1 78 ASP OD2 O -30.271 -7.785 1.306 1.00 . D D . 74 ASP OD2 1 1 3 38094 4 1 79 VAL C C -31.803 -7.079 6.954 1.00 . D D . 75 VAL C 1 1 3 38095 4 1 79 VAL CA C -31.424 -5.621 6.706 1.00 . D D . 75 VAL CA 1 1 3 38096 4 1 79 VAL CB C -32.348 -4.692 7.507 1.00 . D D . 75 VAL CB 1 1 3 38097 4 1 79 VAL CG1 C -32.185 -4.961 9.006 1.00 . D D . 75 VAL CG1 1 1 3 38098 4 1 79 VAL CG2 C -31.984 -3.230 7.225 1.00 . D D . 75 VAL CG2 1 1 3 38099 4 1 79 VAL H H -32.396 -5.298 4.846 1.00 . D D . 75 VAL H 1 1 3 38100 4 1 79 VAL HA H -30.409 -5.468 7.042 1.00 . D D . 75 VAL HA 1 1 3 38101 4 1 79 VAL HB H -33.374 -4.870 7.220 1.00 . D D . 75 VAL HB 1 1 3 38102 4 1 79 VAL HG11 H -32.596 -5.930 9.245 1.00 . D D . 75 VAL HG11 1 1 3 38103 4 1 79 VAL HG12 H -32.707 -4.200 9.567 1.00 . D D . 75 VAL HG12 1 1 3 38104 4 1 79 VAL HG13 H -31.136 -4.941 9.262 1.00 . D D . 75 VAL HG13 1 1 3 38105 4 1 79 VAL HG21 H -32.682 -2.580 7.731 1.00 . D D . 75 VAL HG21 1 1 3 38106 4 1 79 VAL HG22 H -32.026 -3.048 6.162 1.00 . D D . 75 VAL HG22 1 1 3 38107 4 1 79 VAL HG23 H -30.984 -3.033 7.584 1.00 . D D . 75 VAL HG23 1 1 3 38108 4 1 79 VAL N N -31.516 -5.309 5.281 1.00 . D D . 75 VAL N 1 1 3 38109 4 1 79 VAL O O -32.915 -7.510 6.650 1.00 . D D . 75 VAL O 1 1 3 38110 4 1 80 LEU C C -30.823 -9.471 9.309 1.00 . D D . 76 LEU C 1 1 3 38111 4 1 80 LEU CA C -31.065 -9.238 7.822 1.00 . D D . 76 LEU CA 1 1 3 38112 4 1 80 LEU CB C -30.096 -10.099 7.006 1.00 . D D . 76 LEU CB 1 1 3 38113 4 1 80 LEU CD1 C -29.076 -10.337 4.739 1.00 . D D . 76 LEU CD1 1 1 3 38114 4 1 80 LEU CD2 C -31.536 -10.638 5.036 1.00 . D D . 76 LEU CD2 1 1 3 38115 4 1 80 LEU CG C -30.307 -9.858 5.508 1.00 . D D . 76 LEU CG 1 1 3 38116 4 1 80 LEU H H -29.992 -7.420 7.715 1.00 . D D . 76 LEU H 1 1 3 38117 4 1 80 LEU HA H -32.081 -9.515 7.577 1.00 . D D . 76 LEU HA 1 1 3 38118 4 1 80 LEU HB2 H -29.080 -9.841 7.271 1.00 . D D . 76 LEU HB2 1 1 3 38119 4 1 80 LEU HB3 H -30.270 -11.141 7.226 1.00 . D D . 76 LEU HB3 1 1 3 38120 4 1 80 LEU HD11 H -28.681 -11.225 5.207 1.00 . D D . 76 LEU HD11 1 1 3 38121 4 1 80 LEU HD12 H -28.324 -9.561 4.745 1.00 . D D . 76 LEU HD12 1 1 3 38122 4 1 80 LEU HD13 H -29.354 -10.560 3.718 1.00 . D D . 76 LEU HD13 1 1 3 38123 4 1 80 LEU HD21 H -32.428 -10.181 5.438 1.00 . D D . 76 LEU HD21 1 1 3 38124 4 1 80 LEU HD22 H -31.468 -11.659 5.380 1.00 . D D . 76 LEU HD22 1 1 3 38125 4 1 80 LEU HD23 H -31.578 -10.622 3.957 1.00 . D D . 76 LEU HD23 1 1 3 38126 4 1 80 LEU HG H -30.455 -8.805 5.322 1.00 . D D . 76 LEU HG 1 1 3 38127 4 1 80 LEU N N -30.857 -7.827 7.511 1.00 . D D . 76 LEU N 1 1 3 38128 4 1 80 LEU O O -29.939 -8.848 9.895 1.00 . D D . 76 LEU O 1 1 3 38129 4 1 81 GLU C C -31.471 -12.096 11.690 1.00 . D D . 77 GLU C 1 1 3 38130 4 1 81 GLU CA C -31.469 -10.607 11.361 1.00 . D D . 77 GLU CA 1 1 3 38131 4 1 81 GLU CB C -32.623 -9.920 12.092 1.00 . D D . 77 GLU CB 1 1 3 38132 4 1 81 GLU CD C -33.609 -7.703 12.704 1.00 . D D . 77 GLU CD 1 1 3 38133 4 1 81 GLU CG C -32.503 -8.405 11.924 1.00 . D D . 77 GLU CG 1 1 3 38134 4 1 81 GLU H H -32.240 -10.887 9.402 1.00 . D D . 77 GLU H 1 1 3 38135 4 1 81 GLU HA H -30.541 -10.180 11.712 1.00 . D D . 77 GLU HA 1 1 3 38136 4 1 81 GLU HB2 H -33.562 -10.258 11.678 1.00 . D D . 77 GLU HB2 1 1 3 38137 4 1 81 GLU HB3 H -32.583 -10.167 13.143 1.00 . D D . 77 GLU HB3 1 1 3 38138 4 1 81 GLU HG2 H -31.542 -8.079 12.295 1.00 . D D . 77 GLU HG2 1 1 3 38139 4 1 81 GLU HG3 H -32.586 -8.151 10.878 1.00 . D D . 77 GLU HG3 1 1 3 38140 4 1 81 GLU N N -31.590 -10.371 9.922 1.00 . D D . 77 GLU N 1 1 3 38141 4 1 81 GLU O O -32.252 -12.870 11.138 1.00 . D D . 77 GLU O 1 1 3 38142 4 1 81 GLU OE1 O -34.665 -7.486 12.132 1.00 . D D . 77 GLU OE1 1 1 3 38143 4 1 81 GLU OE2 O -33.385 -7.393 13.862 1.00 . D D . 77 GLU OE2 1 1 3 38144 4 1 82 ALA C C -30.602 -13.869 14.614 1.00 . D D . 78 ALA C 1 1 3 38145 4 1 82 ALA CA C -30.529 -13.859 13.089 1.00 . D D . 78 ALA CA 1 1 3 38146 4 1 82 ALA CB C -29.229 -14.529 12.632 1.00 . D D . 78 ALA CB 1 1 3 38147 4 1 82 ALA H H -29.942 -11.826 12.950 1.00 . D D . 78 ALA H 1 1 3 38148 4 1 82 ALA HA H -31.367 -14.412 12.694 1.00 . D D . 78 ALA HA 1 1 3 38149 4 1 82 ALA HB1 H -29.093 -15.459 13.165 1.00 . D D . 78 ALA HB1 1 1 3 38150 4 1 82 ALA HB2 H -28.395 -13.874 12.834 1.00 . D D . 78 ALA HB2 1 1 3 38151 4 1 82 ALA HB3 H -29.282 -14.728 11.571 1.00 . D D . 78 ALA HB3 1 1 3 38152 4 1 82 ALA N N -30.581 -12.483 12.602 1.00 . D D . 78 ALA N 1 1 3 38153 4 1 82 ALA O O -29.880 -13.125 15.277 1.00 . D D . 78 ALA O 1 1 3 38154 4 1 83 LYS C C -30.570 -15.619 17.257 1.00 . D D . 79 LYS C 1 1 3 38155 4 1 83 LYS CA C -31.656 -14.767 16.610 1.00 . D D . 79 LYS CA 1 1 3 38156 4 1 83 LYS CB C -33.033 -15.344 16.942 1.00 . D D . 79 LYS CB 1 1 3 38157 4 1 83 LYS CD C -35.494 -14.914 16.864 1.00 . D D . 79 LYS CD 1 1 3 38158 4 1 83 LYS CE C -36.586 -14.023 16.268 1.00 . D D . 79 LYS CE 1 1 3 38159 4 1 83 LYS CG C -34.120 -14.392 16.441 1.00 . D D . 79 LYS CG 1 1 3 38160 4 1 83 LYS H H -32.001 -15.303 14.587 1.00 . D D . 79 LYS H 1 1 3 38161 4 1 83 LYS HA H -31.595 -13.764 17.008 1.00 . D D . 79 LYS HA 1 1 3 38162 4 1 83 LYS HB2 H -33.144 -16.305 16.461 1.00 . D D . 79 LYS HB2 1 1 3 38163 4 1 83 LYS HB3 H -33.127 -15.463 18.011 1.00 . D D . 79 LYS HB3 1 1 3 38164 4 1 83 LYS HD2 H -35.619 -15.927 16.506 1.00 . D D . 79 LYS HD2 1 1 3 38165 4 1 83 LYS HD3 H -35.570 -14.900 17.941 1.00 . D D . 79 LYS HD3 1 1 3 38166 4 1 83 LYS HE2 H -37.552 -14.354 16.618 1.00 . D D . 79 LYS HE2 1 1 3 38167 4 1 83 LYS HE3 H -36.423 -13.001 16.576 1.00 . D D . 79 LYS HE3 1 1 3 38168 4 1 83 LYS HG2 H -33.960 -13.411 16.866 1.00 . D D . 79 LYS HG2 1 1 3 38169 4 1 83 LYS HG3 H -34.077 -14.330 15.365 1.00 . D D . 79 LYS HG3 1 1 3 38170 4 1 83 LYS HZ1 H -37.465 -13.838 14.390 1.00 . D D . 79 LYS HZ1 1 1 3 38171 4 1 83 LYS HZ2 H -36.315 -15.080 14.495 1.00 . D D . 79 LYS HZ2 1 1 3 38172 4 1 83 LYS HZ3 H -35.809 -13.460 14.421 1.00 . D D . 79 LYS HZ3 1 1 3 38173 4 1 83 LYS N N -31.474 -14.710 15.163 1.00 . D D . 79 LYS N 1 1 3 38174 4 1 83 LYS NZ N -36.540 -14.107 14.781 1.00 . D D . 79 LYS NZ 1 1 3 38175 4 1 83 LYS O O -30.451 -16.811 16.974 1.00 . D D . 79 LYS O 1 1 3 38176 4 1 84 ILE C C -28.605 -15.273 20.242 1.00 . D D . 80 ILE C 1 1 3 38177 4 1 84 ILE CA C -28.676 -15.690 18.778 1.00 . D D . 80 ILE CA 1 1 3 38178 4 1 84 ILE CB C -27.342 -15.361 18.093 1.00 . D D . 80 ILE CB 1 1 3 38179 4 1 84 ILE CD1 C -27.620 -17.047 16.184 1.00 . D D . 80 ILE CD1 1 1 3 38180 4 1 84 ILE CG1 C -27.428 -15.571 16.566 1.00 . D D . 80 ILE CG1 1 1 3 38181 4 1 84 ILE CG2 C -26.228 -16.229 18.691 1.00 . D D . 80 ILE CG2 1 1 3 38182 4 1 84 ILE H H -29.986 -14.076 18.392 1.00 . D D . 80 ILE H 1 1 3 38183 4 1 84 ILE HA H -28.850 -16.754 18.734 1.00 . D D . 80 ILE HA 1 1 3 38184 4 1 84 ILE HB H -27.107 -14.325 18.289 1.00 . D D . 80 ILE HB 1 1 3 38185 4 1 84 ILE HD11 H -26.659 -17.484 15.958 1.00 . D D . 80 ILE HD11 1 1 3 38186 4 1 84 ILE HD12 H -28.255 -17.111 15.313 1.00 . D D . 80 ILE HD12 1 1 3 38187 4 1 84 ILE HD13 H -28.073 -17.585 16.999 1.00 . D D . 80 ILE HD13 1 1 3 38188 4 1 84 ILE HG12 H -28.262 -15.003 16.183 1.00 . D D . 80 ILE HG12 1 1 3 38189 4 1 84 ILE HG13 H -26.519 -15.204 16.113 1.00 . D D . 80 ILE HG13 1 1 3 38190 4 1 84 ILE HG21 H -25.873 -15.777 19.605 1.00 . D D . 80 ILE HG21 1 1 3 38191 4 1 84 ILE HG22 H -25.413 -16.305 17.986 1.00 . D D . 80 ILE HG22 1 1 3 38192 4 1 84 ILE HG23 H -26.615 -17.215 18.902 1.00 . D D . 80 ILE HG23 1 1 3 38193 4 1 84 ILE N N -29.780 -14.997 18.126 1.00 . D D . 80 ILE N 1 1 3 38194 4 1 84 ILE O O -28.323 -14.114 20.546 1.00 . D D . 80 ILE O 1 1 3 38195 4 1 85 LYS C C -27.471 -16.329 23.181 1.00 . D D . 81 LYS C 1 1 3 38196 4 1 85 LYS CA C -28.806 -15.912 22.574 1.00 . D D . 81 LYS CA 1 1 3 38197 4 1 85 LYS CB C -29.938 -16.637 23.305 1.00 . D D . 81 LYS CB 1 1 3 38198 4 1 85 LYS CD C -32.403 -16.726 23.677 1.00 . D D . 81 LYS CD 1 1 3 38199 4 1 85 LYS CE C -33.764 -16.254 23.164 1.00 . D D . 81 LYS CE 1 1 3 38200 4 1 85 LYS CG C -31.288 -16.078 22.854 1.00 . D D . 81 LYS CG 1 1 3 38201 4 1 85 LYS H H -29.066 -17.125 20.853 1.00 . D D . 81 LYS H 1 1 3 38202 4 1 85 LYS HA H -28.932 -14.848 22.713 1.00 . D D . 81 LYS HA 1 1 3 38203 4 1 85 LYS HB2 H -29.891 -17.693 23.080 1.00 . D D . 81 LYS HB2 1 1 3 38204 4 1 85 LYS HB3 H -29.829 -16.492 24.369 1.00 . D D . 81 LYS HB3 1 1 3 38205 4 1 85 LYS HD2 H -32.337 -17.801 23.587 1.00 . D D . 81 LYS HD2 1 1 3 38206 4 1 85 LYS HD3 H -32.296 -16.446 24.714 1.00 . D D . 81 LYS HD3 1 1 3 38207 4 1 85 LYS HE2 H -33.881 -15.200 23.372 1.00 . D D . 81 LYS HE2 1 1 3 38208 4 1 85 LYS HE3 H -33.827 -16.421 22.099 1.00 . D D . 81 LYS HE3 1 1 3 38209 4 1 85 LYS HG2 H -31.304 -15.009 23.003 1.00 . D D . 81 LYS HG2 1 1 3 38210 4 1 85 LYS HG3 H -31.440 -16.300 21.809 1.00 . D D . 81 LYS HG3 1 1 3 38211 4 1 85 LYS HZ1 H -34.643 -18.036 23.787 1.00 . D D . 81 LYS HZ1 1 1 3 38212 4 1 85 LYS HZ2 H -35.756 -16.818 23.394 1.00 . D D . 81 LYS HZ2 1 1 3 38213 4 1 85 LYS HZ3 H -34.886 -16.734 24.851 1.00 . D D . 81 LYS HZ3 1 1 3 38214 4 1 85 LYS N N -28.849 -16.215 21.148 1.00 . D D . 81 LYS N 1 1 3 38215 4 1 85 LYS NZ N -34.843 -17.018 23.851 1.00 . D D . 81 LYS NZ 1 1 3 38216 4 1 85 LYS O O -27.069 -17.489 23.081 1.00 . D D . 81 LYS O 1 1 3 38217 4 1 86 GLY C C -24.327 -15.633 23.673 1.00 . D D . 82 GLY C 1 1 3 38218 4 1 86 GLY CA C -25.573 -15.697 24.549 1.00 . D D . 82 GLY CA 1 1 3 38219 4 1 86 GLY H H -27.087 -14.443 23.738 1.00 . D D . 82 GLY H 1 1 3 38220 4 1 86 GLY HA2 H -25.466 -14.996 25.363 1.00 . D D . 82 GLY HA2 1 1 3 38221 4 1 86 GLY HA3 H -25.664 -16.694 24.955 1.00 . D D . 82 GLY HA3 1 1 3 38222 4 1 86 GLY N N -26.786 -15.376 23.805 1.00 . D D . 82 GLY N 1 1 3 38223 4 1 86 GLY O O -23.464 -16.511 23.746 1.00 . D D . 82 GLY O 1 1 3 38224 4 1 87 ILE C C -21.874 -14.071 22.935 1.00 . D D . 83 ILE C 1 1 3 38225 4 1 87 ILE CA C -23.047 -14.406 22.018 1.00 . D D . 83 ILE CA 1 1 3 38226 4 1 87 ILE CB C -23.269 -13.263 21.019 1.00 . D D . 83 ILE CB 1 1 3 38227 4 1 87 ILE CD1 C -24.825 -12.346 19.290 1.00 . D D . 83 ILE CD1 1 1 3 38228 4 1 87 ILE CG1 C -24.487 -13.571 20.144 1.00 . D D . 83 ILE CG1 1 1 3 38229 4 1 87 ILE CG2 C -22.036 -13.113 20.124 1.00 . D D . 83 ILE CG2 1 1 3 38230 4 1 87 ILE H H -25.001 -13.995 22.738 1.00 . D D . 83 ILE H 1 1 3 38231 4 1 87 ILE HA H -22.824 -15.311 21.475 1.00 . D D . 83 ILE HA 1 1 3 38232 4 1 87 ILE HB H -23.435 -12.342 21.558 1.00 . D D . 83 ILE HB 1 1 3 38233 4 1 87 ILE HD11 H -25.662 -12.576 18.646 1.00 . D D . 83 ILE HD11 1 1 3 38234 4 1 87 ILE HD12 H -23.970 -12.081 18.685 1.00 . D D . 83 ILE HD12 1 1 3 38235 4 1 87 ILE HD13 H -25.083 -11.519 19.933 1.00 . D D . 83 ILE HD13 1 1 3 38236 4 1 87 ILE HG12 H -24.264 -14.409 19.500 1.00 . D D . 83 ILE HG12 1 1 3 38237 4 1 87 ILE HG13 H -25.330 -13.812 20.772 1.00 . D D . 83 ILE HG13 1 1 3 38238 4 1 87 ILE HG21 H -22.168 -12.263 19.469 1.00 . D D . 83 ILE HG21 1 1 3 38239 4 1 87 ILE HG22 H -21.912 -14.006 19.529 1.00 . D D . 83 ILE HG22 1 1 3 38240 4 1 87 ILE HG23 H -21.160 -12.963 20.737 1.00 . D D . 83 ILE HG23 1 1 3 38241 4 1 87 ILE N N -24.246 -14.613 22.824 1.00 . D D . 83 ILE N 1 1 3 38242 4 1 87 ILE O O -21.995 -13.234 23.831 1.00 . D D . 83 ILE O 1 1 3 38243 4 1 88 LYS C C -18.609 -13.534 22.944 1.00 . D D . 84 LYS C 1 1 3 38244 4 1 88 LYS CA C -19.576 -14.535 23.567 1.00 . D D . 84 LYS CA 1 1 3 38245 4 1 88 LYS CB C -18.863 -15.874 23.774 1.00 . D D . 84 LYS CB 1 1 3 38246 4 1 88 LYS CD C -17.109 -17.066 25.117 1.00 . D D . 84 LYS CD 1 1 3 38247 4 1 88 LYS CE C -16.219 -17.516 23.954 1.00 . D D . 84 LYS CE 1 1 3 38248 4 1 88 LYS CG C -17.743 -15.708 24.805 1.00 . D D . 84 LYS CG 1 1 3 38249 4 1 88 LYS H H -20.672 -15.330 21.943 1.00 . D D . 84 LYS H 1 1 3 38250 4 1 88 LYS HA H -19.901 -14.160 24.527 1.00 . D D . 84 LYS HA 1 1 3 38251 4 1 88 LYS HB2 H -19.574 -16.607 24.126 1.00 . D D . 84 LYS HB2 1 1 3 38252 4 1 88 LYS HB3 H -18.443 -16.200 22.836 1.00 . D D . 84 LYS HB3 1 1 3 38253 4 1 88 LYS HD2 H -16.513 -16.987 26.012 1.00 . D D . 84 LYS HD2 1 1 3 38254 4 1 88 LYS HD3 H -17.889 -17.798 25.269 1.00 . D D . 84 LYS HD3 1 1 3 38255 4 1 88 LYS HE2 H -15.942 -18.550 24.094 1.00 . D D . 84 LYS HE2 1 1 3 38256 4 1 88 LYS HE3 H -16.752 -17.411 23.022 1.00 . D D . 84 LYS HE3 1 1 3 38257 4 1 88 LYS HG2 H -16.990 -15.042 24.410 1.00 . D D . 84 LYS HG2 1 1 3 38258 4 1 88 LYS HG3 H -18.151 -15.289 25.713 1.00 . D D . 84 LYS HG3 1 1 3 38259 4 1 88 LYS HZ1 H -14.370 -16.995 23.148 1.00 . D D . 84 LYS HZ1 1 1 3 38260 4 1 88 LYS HZ2 H -14.483 -16.763 24.825 1.00 . D D . 84 LYS HZ2 1 1 3 38261 4 1 88 LYS HZ3 H -15.252 -15.681 23.765 1.00 . D D . 84 LYS HZ3 1 1 3 38262 4 1 88 LYS N N -20.738 -14.724 22.709 1.00 . D D . 84 LYS N 1 1 3 38263 4 1 88 LYS NZ N -14.987 -16.675 23.920 1.00 . D D . 84 LYS NZ 1 1 3 38264 4 1 88 LYS O O -18.217 -12.553 23.577 1.00 . D D . 84 LYS O 1 1 3 38265 4 1 89 ASP C C -17.618 -12.891 19.502 1.00 . D D . 85 ASP C 1 1 3 38266 4 1 89 ASP CA C -17.302 -12.915 20.993 1.00 . D D . 85 ASP CA 1 1 3 38267 4 1 89 ASP CB C -15.867 -13.404 21.200 1.00 . D D . 85 ASP CB 1 1 3 38268 4 1 89 ASP CG C -14.882 -12.388 20.631 1.00 . D D . 85 ASP CG 1 1 3 38269 4 1 89 ASP H H -18.594 -14.581 21.240 1.00 . D D . 85 ASP H 1 1 3 38270 4 1 89 ASP HA H -17.391 -11.916 21.389 1.00 . D D . 85 ASP HA 1 1 3 38271 4 1 89 ASP HB2 H -15.682 -13.533 22.257 1.00 . D D . 85 ASP HB2 1 1 3 38272 4 1 89 ASP HB3 H -15.734 -14.349 20.696 1.00 . D D . 85 ASP HB3 1 1 3 38273 4 1 89 ASP N N -18.233 -13.791 21.696 1.00 . D D . 85 ASP N 1 1 3 38274 4 1 89 ASP O O -18.059 -13.890 18.938 1.00 . D D . 85 ASP O 1 1 3 38275 4 1 89 ASP OD1 O -14.687 -12.393 19.426 1.00 . D D . 85 ASP OD1 1 1 3 38276 4 1 89 ASP OD2 O -14.335 -11.624 21.408 1.00 . D D . 85 ASP OD2 1 1 3 38277 4 1 90 VAL C C -16.453 -11.034 16.711 1.00 . D D . 86 VAL C 1 1 3 38278 4 1 90 VAL CA C -17.668 -11.604 17.437 1.00 . D D . 86 VAL CA 1 1 3 38279 4 1 90 VAL CB C -18.881 -10.690 17.223 1.00 . D D . 86 VAL CB 1 1 3 38280 4 1 90 VAL CG1 C -19.228 -10.615 15.733 1.00 . D D . 86 VAL CG1 1 1 3 38281 4 1 90 VAL CG2 C -20.089 -11.246 17.982 1.00 . D D . 86 VAL CG2 1 1 3 38282 4 1 90 VAL H H -17.031 -10.981 19.363 1.00 . D D . 86 VAL H 1 1 3 38283 4 1 90 VAL HA H -17.892 -12.576 17.019 1.00 . D D . 86 VAL HA 1 1 3 38284 4 1 90 VAL HB H -18.653 -9.699 17.589 1.00 . D D . 86 VAL HB 1 1 3 38285 4 1 90 VAL HG11 H -19.996 -9.873 15.578 1.00 . D D . 86 VAL HG11 1 1 3 38286 4 1 90 VAL HG12 H -19.584 -11.577 15.398 1.00 . D D . 86 VAL HG12 1 1 3 38287 4 1 90 VAL HG13 H -18.347 -10.342 15.172 1.00 . D D . 86 VAL HG13 1 1 3 38288 4 1 90 VAL HG21 H -19.965 -11.067 19.041 1.00 . D D . 86 VAL HG21 1 1 3 38289 4 1 90 VAL HG22 H -20.168 -12.309 17.805 1.00 . D D . 86 VAL HG22 1 1 3 38290 4 1 90 VAL HG23 H -20.989 -10.757 17.638 1.00 . D D . 86 VAL HG23 1 1 3 38291 4 1 90 VAL N N -17.392 -11.746 18.866 1.00 . D D . 86 VAL N 1 1 3 38292 4 1 90 VAL O O -15.890 -10.016 17.118 1.00 . D D . 86 VAL O 1 1 3 38293 4 1 91 ILE C C -15.521 -10.914 13.394 1.00 . D D . 87 ILE C 1 1 3 38294 4 1 91 ILE CA C -14.970 -11.220 14.783 1.00 . D D . 87 ILE CA 1 1 3 38295 4 1 91 ILE CB C -13.865 -12.277 14.670 1.00 . D D . 87 ILE CB 1 1 3 38296 4 1 91 ILE CD1 C -12.870 -11.552 16.884 1.00 . D D . 87 ILE CD1 1 1 3 38297 4 1 91 ILE CG1 C -13.398 -12.734 16.061 1.00 . D D . 87 ILE CG1 1 1 3 38298 4 1 91 ILE CG2 C -12.680 -11.693 13.896 1.00 . D D . 87 ILE CG2 1 1 3 38299 4 1 91 ILE H H -16.505 -12.540 15.399 1.00 . D D . 87 ILE H 1 1 3 38300 4 1 91 ILE HA H -14.555 -10.316 15.205 1.00 . D D . 87 ILE HA 1 1 3 38301 4 1 91 ILE HB H -14.251 -13.129 14.127 1.00 . D D . 87 ILE HB 1 1 3 38302 4 1 91 ILE HD11 H -13.660 -10.833 17.030 1.00 . D D . 87 ILE HD11 1 1 3 38303 4 1 91 ILE HD12 H -12.048 -11.084 16.361 1.00 . D D . 87 ILE HD12 1 1 3 38304 4 1 91 ILE HD13 H -12.527 -11.907 17.843 1.00 . D D . 87 ILE HD13 1 1 3 38305 4 1 91 ILE HG12 H -14.229 -13.184 16.584 1.00 . D D . 87 ILE HG12 1 1 3 38306 4 1 91 ILE HG13 H -12.612 -13.467 15.948 1.00 . D D . 87 ILE HG13 1 1 3 38307 4 1 91 ILE HG21 H -11.843 -12.375 13.950 1.00 . D D . 87 ILE HG21 1 1 3 38308 4 1 91 ILE HG22 H -12.399 -10.745 14.328 1.00 . D D . 87 ILE HG22 1 1 3 38309 4 1 91 ILE HG23 H -12.960 -11.550 12.862 1.00 . D D . 87 ILE HG23 1 1 3 38310 4 1 91 ILE N N -16.056 -11.702 15.632 1.00 . D D . 87 ILE N 1 1 3 38311 4 1 91 ILE O O -16.083 -11.789 12.736 1.00 . D D . 87 ILE O 1 1 3 38312 4 1 92 LEU C C -14.865 -8.887 10.664 1.00 . D D . 88 LEU C 1 1 3 38313 4 1 92 LEU CA C -15.945 -9.239 11.682 1.00 . D D . 88 LEU CA 1 1 3 38314 4 1 92 LEU CB C -16.832 -8.015 11.918 1.00 . D D . 88 LEU CB 1 1 3 38315 4 1 92 LEU CD1 C -18.954 -8.814 10.872 1.00 . D D . 88 LEU CD1 1 1 3 38316 4 1 92 LEU CD2 C -18.318 -6.404 10.722 1.00 . D D . 88 LEU CD2 1 1 3 38317 4 1 92 LEU CG C -17.784 -7.837 10.734 1.00 . D D . 88 LEU CG 1 1 3 38318 4 1 92 LEU H H -14.839 -9.033 13.480 1.00 . D D . 88 LEU H 1 1 3 38319 4 1 92 LEU HA H -16.558 -10.033 11.276 1.00 . D D . 88 LEU HA 1 1 3 38320 4 1 92 LEU HB2 H -17.402 -8.152 12.825 1.00 . D D . 88 LEU HB2 1 1 3 38321 4 1 92 LEU HB3 H -16.211 -7.138 12.009 1.00 . D D . 88 LEU HB3 1 1 3 38322 4 1 92 LEU HD11 H -19.729 -8.551 10.167 1.00 . D D . 88 LEU HD11 1 1 3 38323 4 1 92 LEU HD12 H -19.349 -8.765 11.877 1.00 . D D . 88 LEU HD12 1 1 3 38324 4 1 92 LEU HD13 H -18.610 -9.818 10.670 1.00 . D D . 88 LEU HD13 1 1 3 38325 4 1 92 LEU HD21 H -19.032 -6.278 11.523 1.00 . D D . 88 LEU HD21 1 1 3 38326 4 1 92 LEU HD22 H -18.800 -6.207 9.777 1.00 . D D . 88 LEU HD22 1 1 3 38327 4 1 92 LEU HD23 H -17.499 -5.714 10.860 1.00 . D D . 88 LEU HD23 1 1 3 38328 4 1 92 LEU HG H -17.257 -8.037 9.814 1.00 . D D . 88 LEU HG 1 1 3 38329 4 1 92 LEU N N -15.360 -9.670 12.950 1.00 . D D . 88 LEU N 1 1 3 38330 4 1 92 LEU O O -13.924 -8.153 10.965 1.00 . D D . 88 LEU O 1 1 3 38331 4 1 93 ASP C C -14.945 -8.709 7.130 1.00 . D D . 89 ASP C 1 1 3 38332 4 1 93 ASP CA C -14.120 -9.099 8.351 1.00 . D D . 89 ASP CA 1 1 3 38333 4 1 93 ASP CB C -13.238 -10.303 8.019 1.00 . D D . 89 ASP CB 1 1 3 38334 4 1 93 ASP CG C -12.112 -9.881 7.082 1.00 . D D . 89 ASP CG 1 1 3 38335 4 1 93 ASP H H -15.742 -10.060 9.304 1.00 . D D . 89 ASP H 1 1 3 38336 4 1 93 ASP HA H -13.492 -8.267 8.633 1.00 . D D . 89 ASP HA 1 1 3 38337 4 1 93 ASP HB2 H -12.817 -10.703 8.929 1.00 . D D . 89 ASP HB2 1 1 3 38338 4 1 93 ASP HB3 H -13.837 -11.064 7.537 1.00 . D D . 89 ASP HB3 1 1 3 38339 4 1 93 ASP N N -15.015 -9.422 9.456 1.00 . D D . 89 ASP N 1 1 3 38340 4 1 93 ASP O O -16.060 -9.196 6.949 1.00 . D D . 89 ASP O 1 1 3 38341 4 1 93 ASP OD1 O -12.368 -9.764 5.894 1.00 . D D . 89 ASP OD1 1 1 3 38342 4 1 93 ASP OD2 O -11.010 -9.679 7.565 1.00 . D D . 89 ASP OD2 1 1 3 38343 4 1 94 GLU C C -15.853 -8.394 4.332 1.00 . D D . 90 GLU C 1 1 3 38344 4 1 94 GLU CA C -15.124 -7.319 5.140 1.00 . D D . 90 GLU CA 1 1 3 38345 4 1 94 GLU CB C -14.174 -6.552 4.220 1.00 . D D . 90 GLU CB 1 1 3 38346 4 1 94 GLU CD C -12.668 -4.512 4.084 1.00 . D D . 90 GLU CD 1 1 3 38347 4 1 94 GLU CG C -13.562 -5.371 4.984 1.00 . D D . 90 GLU CG 1 1 3 38348 4 1 94 GLU H H -13.436 -7.632 6.385 1.00 . D D . 90 GLU H 1 1 3 38349 4 1 94 GLU HA H -15.856 -6.626 5.526 1.00 . D D . 90 GLU HA 1 1 3 38350 4 1 94 GLU HB2 H -13.387 -7.212 3.884 1.00 . D D . 90 GLU HB2 1 1 3 38351 4 1 94 GLU HB3 H -14.721 -6.180 3.367 1.00 . D D . 90 GLU HB3 1 1 3 38352 4 1 94 GLU HG2 H -14.358 -4.756 5.377 1.00 . D D . 90 GLU HG2 1 1 3 38353 4 1 94 GLU HG3 H -12.974 -5.753 5.806 1.00 . D D . 90 GLU HG3 1 1 3 38354 4 1 94 GLU N N -14.376 -7.877 6.266 1.00 . D D . 90 GLU N 1 1 3 38355 4 1 94 GLU O O -16.917 -8.132 3.772 1.00 . D D . 90 GLU O 1 1 3 38356 4 1 94 GLU OE1 O -12.380 -4.915 2.966 1.00 . D D . 90 GLU OE1 1 1 3 38357 4 1 94 GLU OE2 O -12.276 -3.449 4.535 1.00 . D D . 90 GLU OE2 1 1 3 38358 4 1 95 ASN C C -16.071 -11.966 4.208 1.00 . D D . 91 ASN C 1 1 3 38359 4 1 95 ASN CA C -15.872 -10.660 3.436 1.00 . D D . 91 ASN CA 1 1 3 38360 4 1 95 ASN CB C -14.964 -10.918 2.230 1.00 . D D . 91 ASN CB 1 1 3 38361 4 1 95 ASN CG C -13.592 -11.394 2.696 1.00 . D D . 91 ASN CG 1 1 3 38362 4 1 95 ASN H H -14.473 -9.781 4.773 1.00 . D D . 91 ASN H 1 1 3 38363 4 1 95 ASN HA H -16.835 -10.336 3.068 1.00 . D D . 91 ASN HA 1 1 3 38364 4 1 95 ASN HB2 H -15.412 -11.674 1.601 1.00 . D D . 91 ASN HB2 1 1 3 38365 4 1 95 ASN HB3 H -14.852 -10.004 1.667 1.00 . D D . 91 ASN HB3 1 1 3 38366 4 1 95 ASN HD21 H -12.620 -9.870 1.875 1.00 . D D . 91 ASN HD21 1 1 3 38367 4 1 95 ASN HD22 H -11.647 -10.995 2.692 1.00 . D D . 91 ASN HD22 1 1 3 38368 4 1 95 ASN N N -15.289 -9.600 4.263 1.00 . D D . 91 ASN N 1 1 3 38369 4 1 95 ASN ND2 N -12.531 -10.695 2.397 1.00 . D D . 91 ASN ND2 1 1 3 38370 4 1 95 ASN O O -16.051 -13.044 3.614 1.00 . D D . 91 ASN O 1 1 3 38371 4 1 95 ASN OD1 O -13.483 -12.430 3.352 1.00 . D D . 91 ASN OD1 1 1 3 38372 4 1 96 LEU C C -16.995 -12.694 7.718 1.00 . D D . 92 LEU C 1 1 3 38373 4 1 96 LEU CA C -16.470 -13.070 6.336 1.00 . D D . 92 LEU CA 1 1 3 38374 4 1 96 LEU CB C -15.159 -13.846 6.476 1.00 . D D . 92 LEU CB 1 1 3 38375 4 1 96 LEU CD1 C -16.051 -16.120 5.946 1.00 . D D . 92 LEU CD1 1 1 3 38376 4 1 96 LEU CD2 C -14.138 -15.867 7.532 1.00 . D D . 92 LEU CD2 1 1 3 38377 4 1 96 LEU CG C -15.444 -15.239 7.040 1.00 . D D . 92 LEU CG 1 1 3 38378 4 1 96 LEU H H -16.275 -10.996 5.950 1.00 . D D . 92 LEU H 1 1 3 38379 4 1 96 LEU HA H -17.196 -13.702 5.846 1.00 . D D . 92 LEU HA 1 1 3 38380 4 1 96 LEU HB2 H -14.690 -13.938 5.507 1.00 . D D . 92 LEU HB2 1 1 3 38381 4 1 96 LEU HB3 H -14.499 -13.317 7.148 1.00 . D D . 92 LEU HB3 1 1 3 38382 4 1 96 LEU HD11 H -15.456 -16.040 5.049 1.00 . D D . 92 LEU HD11 1 1 3 38383 4 1 96 LEU HD12 H -17.060 -15.794 5.739 1.00 . D D . 92 LEU HD12 1 1 3 38384 4 1 96 LEU HD13 H -16.066 -17.148 6.278 1.00 . D D . 92 LEU HD13 1 1 3 38385 4 1 96 LEU HD21 H -13.913 -15.498 8.521 1.00 . D D . 92 LEU HD21 1 1 3 38386 4 1 96 LEU HD22 H -13.337 -15.605 6.857 1.00 . D D . 92 LEU HD22 1 1 3 38387 4 1 96 LEU HD23 H -14.246 -16.942 7.564 1.00 . D D . 92 LEU HD23 1 1 3 38388 4 1 96 LEU HG H -16.139 -15.158 7.863 1.00 . D D . 92 LEU HG 1 1 3 38389 4 1 96 LEU N N -16.260 -11.877 5.523 1.00 . D D . 92 LEU N 1 1 3 38390 4 1 96 LEU O O -16.596 -11.679 8.284 1.00 . D D . 92 LEU O 1 1 3 38391 4 1 97 ILE C C -18.243 -14.512 10.458 1.00 . D D . 93 ILE C 1 1 3 38392 4 1 97 ILE CA C -18.430 -13.267 9.598 1.00 . D D . 93 ILE CA 1 1 3 38393 4 1 97 ILE CB C -19.921 -12.916 9.506 1.00 . D D . 93 ILE CB 1 1 3 38394 4 1 97 ILE CD1 C -21.595 -11.481 8.329 1.00 . D D . 93 ILE CD1 1 1 3 38395 4 1 97 ILE CG1 C -20.106 -11.692 8.605 1.00 . D D . 93 ILE CG1 1 1 3 38396 4 1 97 ILE CG2 C -20.474 -12.596 10.898 1.00 . D D . 93 ILE CG2 1 1 3 38397 4 1 97 ILE H H -18.201 -14.295 7.759 1.00 . D D . 93 ILE H 1 1 3 38398 4 1 97 ILE HA H -17.904 -12.442 10.056 1.00 . D D . 93 ILE HA 1 1 3 38399 4 1 97 ILE HB H -20.461 -13.754 9.090 1.00 . D D . 93 ILE HB 1 1 3 38400 4 1 97 ILE HD11 H -21.715 -10.915 7.417 1.00 . D D . 93 ILE HD11 1 1 3 38401 4 1 97 ILE HD12 H -22.040 -10.939 9.150 1.00 . D D . 93 ILE HD12 1 1 3 38402 4 1 97 ILE HD13 H -22.081 -12.441 8.224 1.00 . D D . 93 ILE HD13 1 1 3 38403 4 1 97 ILE HG12 H -19.702 -10.819 9.099 1.00 . D D . 93 ILE HG12 1 1 3 38404 4 1 97 ILE HG13 H -19.589 -11.850 7.671 1.00 . D D . 93 ILE HG13 1 1 3 38405 4 1 97 ILE HG21 H -21.539 -12.429 10.832 1.00 . D D . 93 ILE HG21 1 1 3 38406 4 1 97 ILE HG22 H -19.993 -11.710 11.282 1.00 . D D . 93 ILE HG22 1 1 3 38407 4 1 97 ILE HG23 H -20.281 -13.426 11.562 1.00 . D D . 93 ILE HG23 1 1 3 38408 4 1 97 ILE N N -17.893 -13.511 8.261 1.00 . D D . 93 ILE N 1 1 3 38409 4 1 97 ILE O O -18.763 -15.576 10.135 1.00 . D D . 93 ILE O 1 1 3 38410 4 1 98 VAL C C -17.851 -15.172 13.837 1.00 . D D . 94 VAL C 1 1 3 38411 4 1 98 VAL CA C -17.278 -15.501 12.463 1.00 . D D . 94 VAL CA 1 1 3 38412 4 1 98 VAL CB C -15.779 -15.797 12.581 1.00 . D D . 94 VAL CB 1 1 3 38413 4 1 98 VAL CG1 C -15.563 -17.036 13.454 1.00 . D D . 94 VAL CG1 1 1 3 38414 4 1 98 VAL CG2 C -15.189 -16.058 11.193 1.00 . D D . 94 VAL CG2 1 1 3 38415 4 1 98 VAL H H -17.102 -13.507 11.763 1.00 . D D . 94 VAL H 1 1 3 38416 4 1 98 VAL HA H -17.777 -16.382 12.079 1.00 . D D . 94 VAL HA 1 1 3 38417 4 1 98 VAL HB H -15.280 -14.950 13.032 1.00 . D D . 94 VAL HB 1 1 3 38418 4 1 98 VAL HG11 H -16.166 -17.849 13.079 1.00 . D D . 94 VAL HG11 1 1 3 38419 4 1 98 VAL HG12 H -15.850 -16.814 14.472 1.00 . D D . 94 VAL HG12 1 1 3 38420 4 1 98 VAL HG13 H -14.520 -17.318 13.427 1.00 . D D . 94 VAL HG13 1 1 3 38421 4 1 98 VAL HG21 H -15.077 -15.122 10.666 1.00 . D D . 94 VAL HG21 1 1 3 38422 4 1 98 VAL HG22 H -15.850 -16.707 10.637 1.00 . D D . 94 VAL HG22 1 1 3 38423 4 1 98 VAL HG23 H -14.222 -16.530 11.295 1.00 . D D . 94 VAL HG23 1 1 3 38424 4 1 98 VAL N N -17.503 -14.377 11.555 1.00 . D D . 94 VAL N 1 1 3 38425 4 1 98 VAL O O -17.489 -14.168 14.446 1.00 . D D . 94 VAL O 1 1 3 38426 4 1 99 VAL C C -19.095 -16.990 16.546 1.00 . D D . 95 VAL C 1 1 3 38427 4 1 99 VAL CA C -19.384 -15.816 15.617 1.00 . D D . 95 VAL CA 1 1 3 38428 4 1 99 VAL CB C -20.899 -15.661 15.433 1.00 . D D . 95 VAL CB 1 1 3 38429 4 1 99 VAL CG1 C -21.558 -15.340 16.777 1.00 . D D . 95 VAL CG1 1 1 3 38430 4 1 99 VAL CG2 C -21.189 -14.521 14.453 1.00 . D D . 95 VAL CG2 1 1 3 38431 4 1 99 VAL H H -18.962 -16.834 13.806 1.00 . D D . 95 VAL H 1 1 3 38432 4 1 99 VAL HA H -18.994 -14.913 16.067 1.00 . D D . 95 VAL HA 1 1 3 38433 4 1 99 VAL HB H -21.309 -16.582 15.045 1.00 . D D . 95 VAL HB 1 1 3 38434 4 1 99 VAL HG11 H -21.263 -14.350 17.096 1.00 . D D . 95 VAL HG11 1 1 3 38435 4 1 99 VAL HG12 H -21.244 -16.063 17.514 1.00 . D D . 95 VAL HG12 1 1 3 38436 4 1 99 VAL HG13 H -22.632 -15.378 16.669 1.00 . D D . 95 VAL HG13 1 1 3 38437 4 1 99 VAL HG21 H -22.257 -14.422 14.319 1.00 . D D . 95 VAL HG21 1 1 3 38438 4 1 99 VAL HG22 H -20.727 -14.736 13.502 1.00 . D D . 95 VAL HG22 1 1 3 38439 4 1 99 VAL HG23 H -20.789 -13.597 14.846 1.00 . D D . 95 VAL HG23 1 1 3 38440 4 1 99 VAL N N -18.739 -16.033 14.325 1.00 . D D . 95 VAL N 1 1 3 38441 4 1 99 VAL O O -19.226 -18.150 16.155 1.00 . D D . 95 VAL O 1 1 3 38442 4 1 100 ILE C C -19.405 -17.592 19.919 1.00 . D D . 96 ILE C 1 1 3 38443 4 1 100 ILE CA C -18.408 -17.707 18.770 1.00 . D D . 96 ILE CA 1 1 3 38444 4 1 100 ILE CB C -16.980 -17.530 19.304 1.00 . D D . 96 ILE CB 1 1 3 38445 4 1 100 ILE CD1 C -14.614 -17.084 18.636 1.00 . D D . 96 ILE CD1 1 1 3 38446 4 1 100 ILE CG1 C -15.979 -17.572 18.145 1.00 . D D . 96 ILE CG1 1 1 3 38447 4 1 100 ILE CG2 C -16.652 -18.656 20.288 1.00 . D D . 96 ILE CG2 1 1 3 38448 4 1 100 ILE H H -18.597 -15.737 18.021 1.00 . D D . 96 ILE H 1 1 3 38449 4 1 100 ILE HA H -18.499 -18.684 18.318 1.00 . D D . 96 ILE HA 1 1 3 38450 4 1 100 ILE HB H -16.905 -16.579 19.812 1.00 . D D . 96 ILE HB 1 1 3 38451 4 1 100 ILE HD11 H -14.713 -16.085 19.036 1.00 . D D . 96 ILE HD11 1 1 3 38452 4 1 100 ILE HD12 H -13.918 -17.074 17.810 1.00 . D D . 96 ILE HD12 1 1 3 38453 4 1 100 ILE HD13 H -14.250 -17.747 19.406 1.00 . D D . 96 ILE HD13 1 1 3 38454 4 1 100 ILE HG12 H -15.890 -18.585 17.783 1.00 . D D . 96 ILE HG12 1 1 3 38455 4 1 100 ILE HG13 H -16.316 -16.931 17.345 1.00 . D D . 96 ILE HG13 1 1 3 38456 4 1 100 ILE HG21 H -15.603 -18.615 20.544 1.00 . D D . 96 ILE HG21 1 1 3 38457 4 1 100 ILE HG22 H -16.873 -19.609 19.831 1.00 . D D . 96 ILE HG22 1 1 3 38458 4 1 100 ILE HG23 H -17.245 -18.538 21.182 1.00 . D D . 96 ILE HG23 1 1 3 38459 4 1 100 ILE N N -18.699 -16.679 17.776 1.00 . D D . 96 ILE N 1 1 3 38460 4 1 100 ILE O O -19.569 -16.519 20.502 1.00 . D D . 96 ILE O 1 1 3 38461 4 1 101 THR C C -20.573 -19.235 22.606 1.00 . D D . 97 THR C 1 1 3 38462 4 1 101 THR CA C -21.095 -18.688 21.280 1.00 . D D . 97 THR CA 1 1 3 38463 4 1 101 THR CB C -22.291 -19.525 20.820 1.00 . D D . 97 THR CB 1 1 3 38464 4 1 101 THR CG2 C -22.840 -18.959 19.508 1.00 . D D . 97 THR CG2 1 1 3 38465 4 1 101 THR H H -19.842 -19.540 19.795 1.00 . D D . 97 THR H 1 1 3 38466 4 1 101 THR HA H -21.428 -17.671 21.432 1.00 . D D . 97 THR HA 1 1 3 38467 4 1 101 THR HB H -23.064 -19.491 21.572 1.00 . D D . 97 THR HB 1 1 3 38468 4 1 101 THR HG1 H -21.621 -21.229 21.477 1.00 . D D . 97 THR HG1 1 1 3 38469 4 1 101 THR HG21 H -22.106 -19.087 18.726 1.00 . D D . 97 THR HG21 1 1 3 38470 4 1 101 THR HG22 H -23.054 -17.908 19.632 1.00 . D D . 97 THR HG22 1 1 3 38471 4 1 101 THR HG23 H -23.746 -19.483 19.241 1.00 . D D . 97 THR HG23 1 1 3 38472 4 1 101 THR N N -20.059 -18.700 20.252 1.00 . D D . 97 THR N 1 1 3 38473 4 1 101 THR O O -19.594 -19.977 22.651 1.00 . D D . 97 THR O 1 1 3 38474 4 1 101 THR OG1 O -21.878 -20.869 20.623 1.00 . D D . 97 THR OG1 1 1 3 38475 4 1 102 GLU C C -20.729 -20.874 25.090 1.00 . D D . 98 GLU C 1 1 3 38476 4 1 102 GLU CA C -20.873 -19.349 25.018 1.00 . D D . 98 GLU CA 1 1 3 38477 4 1 102 GLU CB C -21.921 -18.893 26.036 1.00 . D D . 98 GLU CB 1 1 3 38478 4 1 102 GLU CD C -22.482 -18.843 28.513 1.00 . D D . 98 GLU CD 1 1 3 38479 4 1 102 GLU CG C -21.430 -19.200 27.457 1.00 . D D . 98 GLU CG 1 1 3 38480 4 1 102 GLU H H -22.039 -18.298 23.594 1.00 . D D . 98 GLU H 1 1 3 38481 4 1 102 GLU HA H -19.928 -18.898 25.276 1.00 . D D . 98 GLU HA 1 1 3 38482 4 1 102 GLU HB2 H -22.082 -17.830 25.932 1.00 . D D . 98 GLU HB2 1 1 3 38483 4 1 102 GLU HB3 H -22.847 -19.417 25.857 1.00 . D D . 98 GLU HB3 1 1 3 38484 4 1 102 GLU HG2 H -21.203 -20.254 27.529 1.00 . D D . 98 GLU HG2 1 1 3 38485 4 1 102 GLU HG3 H -20.530 -18.633 27.646 1.00 . D D . 98 GLU HG3 1 1 3 38486 4 1 102 GLU N N -21.265 -18.892 23.686 1.00 . D D . 98 GLU N 1 1 3 38487 4 1 102 GLU O O -19.976 -21.385 25.917 1.00 . D D . 98 GLU O 1 1 3 38488 4 1 102 GLU OE1 O -23.558 -18.384 28.160 1.00 . D D . 98 GLU OE1 1 1 3 38489 4 1 102 GLU OE2 O -22.188 -19.040 29.681 1.00 . D D . 98 GLU OE2 1 1 3 38490 4 1 103 GLU C C -20.179 -23.658 23.590 1.00 . D D . 99 GLU C 1 1 3 38491 4 1 103 GLU CA C -21.420 -23.061 24.266 1.00 . D D . 99 GLU CA 1 1 3 38492 4 1 103 GLU CB C -22.673 -23.605 23.579 1.00 . D D . 99 GLU CB 1 1 3 38493 4 1 103 GLU CD C -25.172 -23.706 23.684 1.00 . D D . 99 GLU CD 1 1 3 38494 4 1 103 GLU CG C -23.919 -23.099 24.307 1.00 . D D . 99 GLU CG 1 1 3 38495 4 1 103 GLU H H -22.000 -21.142 23.564 1.00 . D D . 99 GLU H 1 1 3 38496 4 1 103 GLU HA H -21.437 -23.379 25.297 1.00 . D D . 99 GLU HA 1 1 3 38497 4 1 103 GLU HB2 H -22.694 -23.268 22.552 1.00 . D D . 99 GLU HB2 1 1 3 38498 4 1 103 GLU HB3 H -22.658 -24.685 23.604 1.00 . D D . 99 GLU HB3 1 1 3 38499 4 1 103 GLU HG2 H -23.864 -23.382 25.348 1.00 . D D . 99 GLU HG2 1 1 3 38500 4 1 103 GLU HG3 H -23.968 -22.022 24.230 1.00 . D D . 99 GLU HG3 1 1 3 38501 4 1 103 GLU N N -21.445 -21.598 24.232 1.00 . D D . 99 GLU N 1 1 3 38502 4 1 103 GLU O O -20.170 -24.848 23.273 1.00 . D D . 99 GLU O 1 1 3 38503 4 1 103 GLU OE1 O -25.704 -23.105 22.765 1.00 . D D . 99 GLU OE1 1 1 3 38504 4 1 103 GLU OE2 O -25.580 -24.764 24.135 1.00 . D D . 99 GLU OE2 1 1 3 38505 4 1 104 ASN C C -18.194 -23.897 21.332 1.00 . D D . 100 ASN C 1 1 3 38506 4 1 104 ASN CA C -17.918 -23.342 22.729 1.00 . D D . 100 ASN CA 1 1 3 38507 4 1 104 ASN CB C -17.265 -24.417 23.606 1.00 . D D . 100 ASN CB 1 1 3 38508 4 1 104 ASN CG C -16.889 -23.833 24.967 1.00 . D D . 100 ASN CG 1 1 3 38509 4 1 104 ASN H H -19.227 -21.894 23.552 1.00 . D D . 100 ASN H 1 1 3 38510 4 1 104 ASN HA H -17.229 -22.517 22.635 1.00 . D D . 100 ASN HA 1 1 3 38511 4 1 104 ASN HB2 H -17.954 -25.238 23.746 1.00 . D D . 100 ASN HB2 1 1 3 38512 4 1 104 ASN HB3 H -16.373 -24.781 23.118 1.00 . D D . 100 ASN HB3 1 1 3 38513 4 1 104 ASN HD21 H -15.451 -25.162 25.324 1.00 . D D . 100 ASN HD21 1 1 3 38514 4 1 104 ASN HD22 H -15.692 -24.004 26.541 1.00 . D D . 100 ASN HD22 1 1 3 38515 4 1 104 ASN N N -19.148 -22.850 23.349 1.00 . D D . 100 ASN N 1 1 3 38516 4 1 104 ASN ND2 N -15.931 -24.379 25.667 1.00 . D D . 100 ASN ND2 1 1 3 38517 4 1 104 ASN O O -17.605 -24.894 20.915 1.00 . D D . 100 ASN O 1 1 3 38518 4 1 104 ASN OD1 O -17.481 -22.846 25.404 1.00 . D D . 100 ASN OD1 1 1 3 38519 4 1 105 GLU C C -19.026 -22.460 18.293 1.00 . D D . 101 GLU C 1 1 3 38520 4 1 105 GLU CA C -19.393 -23.608 19.227 1.00 . D D . 101 GLU CA 1 1 3 38521 4 1 105 GLU CB C -20.882 -23.927 19.081 1.00 . D D . 101 GLU CB 1 1 3 38522 4 1 105 GLU CD C -22.646 -24.729 17.436 1.00 . D D . 101 GLU CD 1 1 3 38523 4 1 105 GLU CG C -21.152 -24.485 17.679 1.00 . D D . 101 GLU CG 1 1 3 38524 4 1 105 GLU H H -19.564 -22.475 21.008 1.00 . D D . 101 GLU H 1 1 3 38525 4 1 105 GLU HA H -18.817 -24.480 18.955 1.00 . D D . 101 GLU HA 1 1 3 38526 4 1 105 GLU HB2 H -21.167 -24.658 19.822 1.00 . D D . 101 GLU HB2 1 1 3 38527 4 1 105 GLU HB3 H -21.458 -23.025 19.221 1.00 . D D . 101 GLU HB3 1 1 3 38528 4 1 105 GLU HG2 H -20.787 -23.783 16.943 1.00 . D D . 101 GLU HG2 1 1 3 38529 4 1 105 GLU HG3 H -20.619 -25.419 17.564 1.00 . D D . 101 GLU HG3 1 1 3 38530 4 1 105 GLU N N -19.093 -23.234 20.605 1.00 . D D . 101 GLU N 1 1 3 38531 4 1 105 GLU O O -19.222 -21.293 18.630 1.00 . D D . 101 GLU O 1 1 3 38532 4 1 105 GLU OE1 O -23.446 -24.478 18.325 1.00 . D D . 101 GLU OE1 1 1 3 38533 4 1 105 GLU OE2 O -22.972 -25.166 16.344 1.00 . D D . 101 GLU OE2 1 1 3 38534 4 1 106 VAL C C -18.949 -21.898 14.895 1.00 . D D . 102 VAL C 1 1 3 38535 4 1 106 VAL CA C -18.086 -21.791 16.150 1.00 . D D . 102 VAL CA 1 1 3 38536 4 1 106 VAL CB C -16.609 -21.985 15.777 1.00 . D D . 102 VAL CB 1 1 3 38537 4 1 106 VAL CG1 C -16.159 -20.864 14.836 1.00 . D D . 102 VAL CG1 1 1 3 38538 4 1 106 VAL CG2 C -15.743 -21.952 17.039 1.00 . D D . 102 VAL CG2 1 1 3 38539 4 1 106 VAL H H -18.379 -23.744 16.906 1.00 . D D . 102 VAL H 1 1 3 38540 4 1 106 VAL HA H -18.210 -20.804 16.576 1.00 . D D . 102 VAL HA 1 1 3 38541 4 1 106 VAL HB H -16.487 -22.939 15.281 1.00 . D D . 102 VAL HB 1 1 3 38542 4 1 106 VAL HG11 H -16.186 -19.922 15.362 1.00 . D D . 102 VAL HG11 1 1 3 38543 4 1 106 VAL HG12 H -16.822 -20.820 13.984 1.00 . D D . 102 VAL HG12 1 1 3 38544 4 1 106 VAL HG13 H -15.152 -21.060 14.499 1.00 . D D . 102 VAL HG13 1 1 3 38545 4 1 106 VAL HG21 H -15.948 -22.823 17.640 1.00 . D D . 102 VAL HG21 1 1 3 38546 4 1 106 VAL HG22 H -15.968 -21.061 17.607 1.00 . D D . 102 VAL HG22 1 1 3 38547 4 1 106 VAL HG23 H -14.700 -21.946 16.759 1.00 . D D . 102 VAL HG23 1 1 3 38548 4 1 106 VAL N N -18.496 -22.797 17.123 1.00 . D D . 102 VAL N 1 1 3 38549 4 1 106 VAL O O -19.075 -22.973 14.307 1.00 . D D . 102 VAL O 1 1 3 38550 4 1 107 LEU C C -19.718 -19.753 12.297 1.00 . D D . 103 LEU C 1 1 3 38551 4 1 107 LEU CA C -20.358 -20.711 13.296 1.00 . D D . 103 LEU CA 1 1 3 38552 4 1 107 LEU CB C -21.768 -20.221 13.633 1.00 . D D . 103 LEU CB 1 1 3 38553 4 1 107 LEU CD1 C -23.667 -20.528 15.225 1.00 . D D . 103 LEU CD1 1 1 3 38554 4 1 107 LEU CD2 C -22.850 -22.458 13.870 1.00 . D D . 103 LEU CD2 1 1 3 38555 4 1 107 LEU CG C -22.431 -21.189 14.615 1.00 . D D . 103 LEU CG 1 1 3 38556 4 1 107 LEU H H -19.450 -19.971 15.061 1.00 . D D . 103 LEU H 1 1 3 38557 4 1 107 LEU HA H -20.423 -21.694 12.854 1.00 . D D . 103 LEU HA 1 1 3 38558 4 1 107 LEU HB2 H -21.709 -19.239 14.080 1.00 . D D . 103 LEU HB2 1 1 3 38559 4 1 107 LEU HB3 H -22.357 -20.172 12.730 1.00 . D D . 103 LEU HB3 1 1 3 38560 4 1 107 LEU HD11 H -23.408 -19.541 15.581 1.00 . D D . 103 LEU HD11 1 1 3 38561 4 1 107 LEU HD12 H -24.026 -21.126 16.050 1.00 . D D . 103 LEU HD12 1 1 3 38562 4 1 107 LEU HD13 H -24.441 -20.449 14.475 1.00 . D D . 103 LEU HD13 1 1 3 38563 4 1 107 LEU HD21 H -21.971 -23.011 13.575 1.00 . D D . 103 LEU HD21 1 1 3 38564 4 1 107 LEU HD22 H -23.416 -22.187 12.990 1.00 . D D . 103 LEU HD22 1 1 3 38565 4 1 107 LEU HD23 H -23.461 -23.070 14.516 1.00 . D D . 103 LEU HD23 1 1 3 38566 4 1 107 LEU HG H -21.732 -21.442 15.398 1.00 . D D . 103 LEU HG 1 1 3 38567 4 1 107 LEU N N -19.550 -20.777 14.511 1.00 . D D . 103 LEU N 1 1 3 38568 4 1 107 LEU O O -19.329 -18.644 12.658 1.00 . D D . 103 LEU O 1 1 3 38569 4 1 108 ILE C C -20.038 -19.047 8.908 1.00 . D D . 104 ILE C 1 1 3 38570 4 1 108 ILE CA C -19.013 -19.353 9.999 1.00 . D D . 104 ILE CA 1 1 3 38571 4 1 108 ILE CB C -17.802 -20.076 9.391 1.00 . D D . 104 ILE CB 1 1 3 38572 4 1 108 ILE CD1 C -15.747 -21.400 9.952 1.00 . D D . 104 ILE CD1 1 1 3 38573 4 1 108 ILE CG1 C -16.793 -20.422 10.493 1.00 . D D . 104 ILE CG1 1 1 3 38574 4 1 108 ILE CG2 C -17.119 -19.168 8.362 1.00 . D D . 104 ILE CG2 1 1 3 38575 4 1 108 ILE H H -19.951 -21.073 10.811 1.00 . D D . 104 ILE H 1 1 3 38576 4 1 108 ILE HA H -18.678 -18.420 10.429 1.00 . D D . 104 ILE HA 1 1 3 38577 4 1 108 ILE HB H -18.132 -20.983 8.905 1.00 . D D . 104 ILE HB 1 1 3 38578 4 1 108 ILE HD11 H -15.549 -21.186 8.913 1.00 . D D . 104 ILE HD11 1 1 3 38579 4 1 108 ILE HD12 H -16.119 -22.411 10.045 1.00 . D D . 104 ILE HD12 1 1 3 38580 4 1 108 ILE HD13 H -14.834 -21.301 10.520 1.00 . D D . 104 ILE HD13 1 1 3 38581 4 1 108 ILE HG12 H -16.302 -19.520 10.823 1.00 . D D . 104 ILE HG12 1 1 3 38582 4 1 108 ILE HG13 H -17.306 -20.877 11.326 1.00 . D D . 104 ILE HG13 1 1 3 38583 4 1 108 ILE HG21 H -16.181 -19.608 8.059 1.00 . D D . 104 ILE HG21 1 1 3 38584 4 1 108 ILE HG22 H -16.937 -18.200 8.804 1.00 . D D . 104 ILE HG22 1 1 3 38585 4 1 108 ILE HG23 H -17.760 -19.054 7.500 1.00 . D D . 104 ILE HG23 1 1 3 38586 4 1 108 ILE N N -19.619 -20.181 11.040 1.00 . D D . 104 ILE N 1 1 3 38587 4 1 108 ILE O O -20.554 -19.962 8.262 1.00 . D D . 104 ILE O 1 1 3 38588 4 1 109 PHE C C -20.559 -16.351 6.717 1.00 . D D . 105 PHE C 1 1 3 38589 4 1 109 PHE CA C -21.248 -17.293 7.701 1.00 . D D . 105 PHE CA 1 1 3 38590 4 1 109 PHE CB C -22.386 -16.511 8.363 1.00 . D D . 105 PHE CB 1 1 3 38591 4 1 109 PHE CD1 C -24.129 -18.110 9.246 1.00 . D D . 105 PHE CD1 1 1 3 38592 4 1 109 PHE CD2 C -22.703 -16.944 10.825 1.00 . D D . 105 PHE CD2 1 1 3 38593 4 1 109 PHE CE1 C -24.796 -18.730 10.309 1.00 . D D . 105 PHE CE1 1 1 3 38594 4 1 109 PHE CE2 C -23.366 -17.569 11.886 1.00 . D D . 105 PHE CE2 1 1 3 38595 4 1 109 PHE CG C -23.082 -17.216 9.504 1.00 . D D . 105 PHE CG 1 1 3 38596 4 1 109 PHE CZ C -24.415 -18.459 11.630 1.00 . D D . 105 PHE CZ 1 1 3 38597 4 1 109 PHE H H -19.801 -17.088 9.226 1.00 . D D . 105 PHE H 1 1 3 38598 4 1 109 PHE HA H -21.655 -18.140 7.171 1.00 . D D . 105 PHE HA 1 1 3 38599 4 1 109 PHE HB2 H -21.986 -15.585 8.741 1.00 . D D . 105 PHE HB2 1 1 3 38600 4 1 109 PHE HB3 H -23.117 -16.275 7.602 1.00 . D D . 105 PHE HB3 1 1 3 38601 4 1 109 PHE HD1 H -24.421 -18.321 8.227 1.00 . D D . 105 PHE HD1 1 1 3 38602 4 1 109 PHE HD2 H -21.894 -16.257 11.022 1.00 . D D . 105 PHE HD2 1 1 3 38603 4 1 109 PHE HE1 H -25.604 -19.419 10.111 1.00 . D D . 105 PHE HE1 1 1 3 38604 4 1 109 PHE HE2 H -23.072 -17.361 12.905 1.00 . D D . 105 PHE HE2 1 1 3 38605 4 1 109 PHE HZ H -24.937 -18.932 12.449 1.00 . D D . 105 PHE HZ 1 1 3 38606 4 1 109 PHE N N -20.290 -17.755 8.702 1.00 . D D . 105 PHE N 1 1 3 38607 4 1 109 PHE O O -19.452 -15.881 6.972 1.00 . D D . 105 PHE O 1 1 3 38608 4 1 110 ASN C C -21.492 -13.734 4.864 1.00 . D D . 106 ASN C 1 1 3 38609 4 1 110 ASN CA C -20.730 -15.046 4.671 1.00 . D D . 106 ASN CA 1 1 3 38610 4 1 110 ASN CB C -20.858 -15.545 3.224 1.00 . D D . 106 ASN CB 1 1 3 38611 4 1 110 ASN CG C -22.322 -15.680 2.811 1.00 . D D . 106 ASN CG 1 1 3 38612 4 1 110 ASN H H -22.070 -16.516 5.411 1.00 . D D . 106 ASN H 1 1 3 38613 4 1 110 ASN HA H -19.685 -14.863 4.878 1.00 . D D . 106 ASN HA 1 1 3 38614 4 1 110 ASN HB2 H -20.370 -14.844 2.564 1.00 . D D . 106 ASN HB2 1 1 3 38615 4 1 110 ASN HB3 H -20.374 -16.507 3.139 1.00 . D D . 106 ASN HB3 1 1 3 38616 4 1 110 ASN HD21 H -21.931 -15.611 0.867 1.00 . D D . 106 ASN HD21 1 1 3 38617 4 1 110 ASN HD22 H -23.571 -15.777 1.272 1.00 . D D . 106 ASN HD22 1 1 3 38618 4 1 110 ASN N N -21.228 -16.054 5.605 1.00 . D D . 106 ASN N 1 1 3 38619 4 1 110 ASN ND2 N -22.634 -15.691 1.544 1.00 . D D . 106 ASN ND2 1 1 3 38620 4 1 110 ASN O O -22.251 -13.587 5.822 1.00 . D D . 106 ASN O 1 1 3 38621 4 1 110 ASN OD1 O -23.203 -15.774 3.666 1.00 . D D . 106 ASN OD1 1 1 3 38622 4 1 111 GLN C C -23.486 -11.645 3.981 1.00 . D D . 107 GLN C 1 1 3 38623 4 1 111 GLN CA C -21.965 -11.491 4.052 1.00 . D D . 107 GLN CA 1 1 3 38624 4 1 111 GLN CB C -21.495 -10.569 2.924 1.00 . D D . 107 GLN CB 1 1 3 38625 4 1 111 GLN CD C -21.698 -8.269 1.960 1.00 . D D . 107 GLN CD 1 1 3 38626 4 1 111 GLN CG C -22.050 -9.160 3.146 1.00 . D D . 107 GLN CG 1 1 3 38627 4 1 111 GLN H H -20.658 -12.946 3.224 1.00 . D D . 107 GLN H 1 1 3 38628 4 1 111 GLN HA H -21.708 -11.032 4.996 1.00 . D D . 107 GLN HA 1 1 3 38629 4 1 111 GLN HB2 H -20.415 -10.536 2.914 1.00 . D D . 107 GLN HB2 1 1 3 38630 4 1 111 GLN HB3 H -21.852 -10.949 1.978 1.00 . D D . 107 GLN HB3 1 1 3 38631 4 1 111 GLN HE21 H -20.449 -7.129 3.001 1.00 . D D . 107 GLN HE21 1 1 3 38632 4 1 111 GLN HE22 H -20.620 -6.710 1.365 1.00 . D D . 107 GLN HE22 1 1 3 38633 4 1 111 GLN HG2 H -23.124 -9.209 3.250 1.00 . D D . 107 GLN HG2 1 1 3 38634 4 1 111 GLN HG3 H -21.621 -8.742 4.044 1.00 . D D . 107 GLN HG3 1 1 3 38635 4 1 111 GLN N N -21.281 -12.781 3.961 1.00 . D D . 107 GLN N 1 1 3 38636 4 1 111 GLN NE2 N -20.852 -7.288 2.122 1.00 . D D . 107 GLN NE2 1 1 3 38637 4 1 111 GLN O O -24.221 -10.843 4.561 1.00 . D D . 107 GLN O 1 1 3 38638 4 1 111 GLN OE1 O -22.203 -8.474 0.856 1.00 . D D . 107 GLN OE1 1 1 3 38639 4 1 112 ASN C C -26.046 -13.596 4.307 1.00 . D D . 108 ASN C 1 1 3 38640 4 1 112 ASN CA C -25.400 -12.878 3.112 1.00 . D D . 108 ASN CA 1 1 3 38641 4 1 112 ASN CB C -25.655 -13.694 1.842 1.00 . D D . 108 ASN CB 1 1 3 38642 4 1 112 ASN CG C -27.057 -13.412 1.314 1.00 . D D . 108 ASN CG 1 1 3 38643 4 1 112 ASN H H -23.333 -13.300 2.870 1.00 . D D . 108 ASN H 1 1 3 38644 4 1 112 ASN HA H -25.875 -11.917 2.995 1.00 . D D . 108 ASN HA 1 1 3 38645 4 1 112 ASN HB2 H -24.927 -13.424 1.092 1.00 . D D . 108 ASN HB2 1 1 3 38646 4 1 112 ASN HB3 H -25.564 -14.746 2.068 1.00 . D D . 108 ASN HB3 1 1 3 38647 4 1 112 ASN HD21 H -27.696 -15.272 1.587 1.00 . D D . 108 ASN HD21 1 1 3 38648 4 1 112 ASN HD22 H -28.839 -14.200 0.937 1.00 . D D . 108 ASN HD22 1 1 3 38649 4 1 112 ASN N N -23.961 -12.669 3.276 1.00 . D D . 108 ASN N 1 1 3 38650 4 1 112 ASN ND2 N -27.938 -14.375 1.276 1.00 . D D . 108 ASN ND2 1 1 3 38651 4 1 112 ASN O O -27.221 -13.957 4.246 1.00 . D D . 108 ASN O 1 1 3 38652 4 1 112 ASN OD1 O -27.358 -12.284 0.923 1.00 . D D . 108 ASN OD1 1 1 3 38653 4 1 113 LEU C C -26.298 -15.872 6.297 1.00 . D D . 109 LEU C 1 1 3 38654 4 1 113 LEU CA C -25.836 -14.442 6.586 1.00 . D D . 109 LEU CA 1 1 3 38655 4 1 113 LEU CB C -27.005 -13.616 7.128 1.00 . D D . 109 LEU CB 1 1 3 38656 4 1 113 LEU CD1 C -26.162 -13.265 9.453 1.00 . D D . 109 LEU CD1 1 1 3 38657 4 1 113 LEU CD2 C -28.615 -13.471 9.031 1.00 . D D . 109 LEU CD2 1 1 3 38658 4 1 113 LEU CG C -27.230 -13.957 8.602 1.00 . D D . 109 LEU CG 1 1 3 38659 4 1 113 LEU H H -24.356 -13.526 5.377 1.00 . D D . 109 LEU H 1 1 3 38660 4 1 113 LEU HA H -25.063 -14.477 7.338 1.00 . D D . 109 LEU HA 1 1 3 38661 4 1 113 LEU HB2 H -26.777 -12.564 7.031 1.00 . D D . 109 LEU HB2 1 1 3 38662 4 1 113 LEU HB3 H -27.899 -13.844 6.569 1.00 . D D . 109 LEU HB3 1 1 3 38663 4 1 113 LEU HD11 H -25.230 -13.803 9.369 1.00 . D D . 109 LEU HD11 1 1 3 38664 4 1 113 LEU HD12 H -26.478 -13.253 10.486 1.00 . D D . 109 LEU HD12 1 1 3 38665 4 1 113 LEU HD13 H -26.026 -12.252 9.107 1.00 . D D . 109 LEU HD13 1 1 3 38666 4 1 113 LEU HD21 H -28.840 -12.539 8.534 1.00 . D D . 109 LEU HD21 1 1 3 38667 4 1 113 LEU HD22 H -28.630 -13.321 10.100 1.00 . D D . 109 LEU HD22 1 1 3 38668 4 1 113 LEU HD23 H -29.356 -14.210 8.761 1.00 . D D . 109 LEU HD23 1 1 3 38669 4 1 113 LEU HG H -27.161 -15.026 8.739 1.00 . D D . 109 LEU HG 1 1 3 38670 4 1 113 LEU N N -25.295 -13.805 5.389 1.00 . D D . 109 LEU N 1 1 3 38671 4 1 113 LEU O O -27.299 -16.336 6.845 1.00 . D D . 109 LEU O 1 1 3 38672 4 1 114 GLU C C -24.812 -18.849 5.863 1.00 . D D . 110 GLU C 1 1 3 38673 4 1 114 GLU CA C -25.842 -17.974 5.158 1.00 . D D . 110 GLU CA 1 1 3 38674 4 1 114 GLU CB C -25.795 -18.233 3.650 1.00 . D D . 110 GLU CB 1 1 3 38675 4 1 114 GLU CD C -28.276 -17.773 3.353 1.00 . D D . 110 GLU CD 1 1 3 38676 4 1 114 GLU CG C -26.854 -17.374 2.946 1.00 . D D . 110 GLU CG 1 1 3 38677 4 1 114 GLU H H -24.814 -16.134 4.981 1.00 . D D . 110 GLU H 1 1 3 38678 4 1 114 GLU HA H -26.826 -18.221 5.529 1.00 . D D . 110 GLU HA 1 1 3 38679 4 1 114 GLU HB2 H -24.815 -17.981 3.273 1.00 . D D . 110 GLU HB2 1 1 3 38680 4 1 114 GLU HB3 H -25.998 -19.276 3.458 1.00 . D D . 110 GLU HB3 1 1 3 38681 4 1 114 GLU HG2 H -26.693 -16.339 3.204 1.00 . D D . 110 GLU HG2 1 1 3 38682 4 1 114 GLU HG3 H -26.746 -17.490 1.877 1.00 . D D . 110 GLU HG3 1 1 3 38683 4 1 114 GLU N N -25.561 -16.570 5.437 1.00 . D D . 110 GLU N 1 1 3 38684 4 1 114 GLU O O -23.702 -18.399 6.147 1.00 . D D . 110 GLU O 1 1 3 38685 4 1 114 GLU OE1 O -28.449 -18.794 4.001 1.00 . D D . 110 GLU OE1 1 1 3 38686 4 1 114 GLU OE2 O -29.185 -17.037 3.005 1.00 . D D . 110 GLU OE2 1 1 3 38687 4 1 115 GLU C C -23.397 -21.779 5.950 1.00 . D D . 111 GLU C 1 1 3 38688 4 1 115 GLU CA C -24.297 -20.985 6.888 1.00 . D D . 111 GLU CA 1 1 3 38689 4 1 115 GLU CB C -25.136 -21.945 7.732 1.00 . D D . 111 GLU CB 1 1 3 38690 4 1 115 GLU CD C -25.026 -23.709 9.537 1.00 . D D . 111 GLU CD 1 1 3 38691 4 1 115 GLU CG C -24.229 -22.699 8.709 1.00 . D D . 111 GLU CG 1 1 3 38692 4 1 115 GLU H H -26.050 -20.422 5.834 1.00 . D D . 111 GLU H 1 1 3 38693 4 1 115 GLU HA H -23.680 -20.392 7.546 1.00 . D D . 111 GLU HA 1 1 3 38694 4 1 115 GLU HB2 H -25.876 -21.384 8.285 1.00 . D D . 111 GLU HB2 1 1 3 38695 4 1 115 GLU HB3 H -25.632 -22.655 7.085 1.00 . D D . 111 GLU HB3 1 1 3 38696 4 1 115 GLU HG2 H -23.468 -23.222 8.151 1.00 . D D . 111 GLU HG2 1 1 3 38697 4 1 115 GLU HG3 H -23.758 -21.990 9.373 1.00 . D D . 111 GLU HG3 1 1 3 38698 4 1 115 GLU N N -25.178 -20.096 6.139 1.00 . D D . 111 GLU N 1 1 3 38699 4 1 115 GLU O O -23.873 -22.466 5.045 1.00 . D D . 111 GLU O 1 1 3 38700 4 1 115 GLU OE1 O -26.119 -24.080 9.134 1.00 . D D . 111 GLU OE1 1 1 3 38701 4 1 115 GLU OE2 O -24.535 -24.085 10.588 1.00 . D D . 111 GLU OE2 1 1 3 38702 4 1 116 LEU C C -20.480 -23.540 6.147 1.00 . D D . 112 LEU C 1 1 3 38703 4 1 116 LEU CA C -21.117 -22.404 5.355 1.00 . D D . 112 LEU CA 1 1 3 38704 4 1 116 LEU CB C -20.024 -21.447 4.873 1.00 . D D . 112 LEU CB 1 1 3 38705 4 1 116 LEU CD1 C -19.687 -19.367 3.529 1.00 . D D . 112 LEU CD1 1 1 3 38706 4 1 116 LEU CD2 C -20.479 -21.458 2.418 1.00 . D D . 112 LEU CD2 1 1 3 38707 4 1 116 LEU CG C -20.548 -20.621 3.697 1.00 . D D . 112 LEU CG 1 1 3 38708 4 1 116 LEU H H -21.768 -21.113 6.903 1.00 . D D . 112 LEU H 1 1 3 38709 4 1 116 LEU HA H -21.616 -22.819 4.491 1.00 . D D . 112 LEU HA 1 1 3 38710 4 1 116 LEU HB2 H -19.742 -20.787 5.681 1.00 . D D . 112 LEU HB2 1 1 3 38711 4 1 116 LEU HB3 H -19.163 -22.014 4.555 1.00 . D D . 112 LEU HB3 1 1 3 38712 4 1 116 LEU HD11 H -19.897 -18.675 4.331 1.00 . D D . 112 LEU HD11 1 1 3 38713 4 1 116 LEU HD12 H -19.913 -18.901 2.582 1.00 . D D . 112 LEU HD12 1 1 3 38714 4 1 116 LEU HD13 H -18.643 -19.642 3.555 1.00 . D D . 112 LEU HD13 1 1 3 38715 4 1 116 LEU HD21 H -21.195 -22.264 2.476 1.00 . D D . 112 LEU HD21 1 1 3 38716 4 1 116 LEU HD22 H -19.486 -21.867 2.308 1.00 . D D . 112 LEU HD22 1 1 3 38717 4 1 116 LEU HD23 H -20.708 -20.835 1.566 1.00 . D D . 112 LEU HD23 1 1 3 38718 4 1 116 LEU HG H -21.572 -20.332 3.887 1.00 . D D . 112 LEU HG 1 1 3 38719 4 1 116 LEU N N -22.088 -21.681 6.172 1.00 . D D . 112 LEU N 1 1 3 38720 4 1 116 LEU O O -20.360 -24.661 5.653 1.00 . D D . 112 LEU O 1 1 3 38721 4 1 117 TYR C C -19.909 -24.193 9.651 1.00 . D D . 113 TYR C 1 1 3 38722 4 1 117 TYR CA C -19.409 -24.253 8.210 1.00 . D D . 113 TYR CA 1 1 3 38723 4 1 117 TYR CB C -17.897 -24.025 8.194 1.00 . D D . 113 TYR CB 1 1 3 38724 4 1 117 TYR CD1 C -16.856 -25.070 10.240 1.00 . D D . 113 TYR CD1 1 1 3 38725 4 1 117 TYR CD2 C -16.653 -26.216 8.113 1.00 . D D . 113 TYR CD2 1 1 3 38726 4 1 117 TYR CE1 C -16.131 -26.093 10.861 1.00 . D D . 113 TYR CE1 1 1 3 38727 4 1 117 TYR CE2 C -15.927 -27.240 8.734 1.00 . D D . 113 TYR CE2 1 1 3 38728 4 1 117 TYR CG C -17.116 -25.130 8.866 1.00 . D D . 113 TYR CG 1 1 3 38729 4 1 117 TYR CZ C -15.668 -27.179 10.108 1.00 . D D . 113 TYR CZ 1 1 3 38730 4 1 117 TYR H H -20.219 -22.341 7.734 1.00 . D D . 113 TYR H 1 1 3 38731 4 1 117 TYR HA H -19.613 -25.236 7.809 1.00 . D D . 113 TYR HA 1 1 3 38732 4 1 117 TYR HB2 H -17.568 -23.950 7.169 1.00 . D D . 113 TYR HB2 1 1 3 38733 4 1 117 TYR HB3 H -17.684 -23.090 8.693 1.00 . D D . 113 TYR HB3 1 1 3 38734 4 1 117 TYR HD1 H -17.214 -24.232 10.821 1.00 . D D . 113 TYR HD1 1 1 3 38735 4 1 117 TYR HD2 H -16.854 -26.263 7.053 1.00 . D D . 113 TYR HD2 1 1 3 38736 4 1 117 TYR HE1 H -15.930 -26.046 11.921 1.00 . D D . 113 TYR HE1 1 1 3 38737 4 1 117 TYR HE2 H -15.570 -28.077 8.154 1.00 . D D . 113 TYR HE2 1 1 3 38738 4 1 117 TYR HH H -15.313 -29.028 10.425 1.00 . D D . 113 TYR HH 1 1 3 38739 4 1 117 TYR N N -20.072 -23.247 7.381 1.00 . D D . 113 TYR N 1 1 3 38740 4 1 117 TYR O O -20.169 -23.114 10.180 1.00 . D D . 113 TYR O 1 1 3 38741 4 1 117 TYR OH O -14.953 -28.189 10.721 1.00 . D D . 113 TYR OH 1 1 3 38742 4 1 118 ARG C C -19.693 -26.529 12.418 1.00 . D D . 114 ARG C 1 1 3 38743 4 1 118 ARG CA C -20.441 -25.420 11.681 1.00 . D D . 114 ARG CA 1 1 3 38744 4 1 118 ARG CB C -21.957 -25.639 11.777 1.00 . D D . 114 ARG CB 1 1 3 38745 4 1 118 ARG CD C -23.872 -27.111 11.120 1.00 . D D . 114 ARG CD 1 1 3 38746 4 1 118 ARG CG C -22.347 -26.992 11.170 1.00 . D D . 114 ARG CG 1 1 3 38747 4 1 118 ARG CZ C -24.469 -28.749 9.365 1.00 . D D . 114 ARG CZ 1 1 3 38748 4 1 118 ARG H H -19.844 -26.190 9.798 1.00 . D D . 114 ARG H 1 1 3 38749 4 1 118 ARG HA H -20.202 -24.476 12.150 1.00 . D D . 114 ARG HA 1 1 3 38750 4 1 118 ARG HB2 H -22.255 -25.614 12.815 1.00 . D D . 114 ARG HB2 1 1 3 38751 4 1 118 ARG HB3 H -22.463 -24.850 11.242 1.00 . D D . 114 ARG HB3 1 1 3 38752 4 1 118 ARG HD2 H -24.277 -26.948 12.107 1.00 . D D . 114 ARG HD2 1 1 3 38753 4 1 118 ARG HD3 H -24.267 -26.365 10.448 1.00 . D D . 114 ARG HD3 1 1 3 38754 4 1 118 ARG HE H -24.388 -29.150 11.323 1.00 . D D . 114 ARG HE 1 1 3 38755 4 1 118 ARG HG2 H -21.946 -27.067 10.170 1.00 . D D . 114 ARG HG2 1 1 3 38756 4 1 118 ARG HG3 H -21.951 -27.789 11.780 1.00 . D D . 114 ARG HG3 1 1 3 38757 4 1 118 ARG HH11 H -24.014 -26.941 8.615 1.00 . D D . 114 ARG HH11 1 1 3 38758 4 1 118 ARG HH12 H -24.471 -28.138 7.452 1.00 . D D . 114 ARG HH12 1 1 3 38759 4 1 118 ARG HH21 H -24.963 -30.645 9.775 1.00 . D D . 114 ARG HH21 1 1 3 38760 4 1 118 ARG HH22 H -24.998 -30.206 8.099 1.00 . D D . 114 ARG HH22 1 1 3 38761 4 1 118 ARG N N -20.032 -25.359 10.281 1.00 . D D . 114 ARG N 1 1 3 38762 4 1 118 ARG NE N -24.263 -28.444 10.656 1.00 . D D . 114 ARG NE 1 1 3 38763 4 1 118 ARG NH1 N -24.306 -27.873 8.402 1.00 . D D . 114 ARG NH1 1 1 3 38764 4 1 118 ARG NH2 N -24.838 -29.962 9.056 1.00 . D D . 114 ARG NH2 1 1 3 38765 4 1 118 ARG O O -19.658 -27.674 11.965 1.00 . D D . 114 ARG O 1 1 3 38766 4 1 119 GLY C C -18.374 -26.806 15.822 1.00 . D D . 115 GLY C 1 1 3 38767 4 1 119 GLY CA C -18.360 -27.169 14.342 1.00 . D D . 115 GLY CA 1 1 3 38768 4 1 119 GLY H H -19.106 -25.244 13.841 1.00 . D D . 115 GLY H 1 1 3 38769 4 1 119 GLY HA2 H -18.823 -28.135 14.208 1.00 . D D . 115 GLY HA2 1 1 3 38770 4 1 119 GLY HA3 H -17.336 -27.219 14.004 1.00 . D D . 115 GLY HA3 1 1 3 38771 4 1 119 GLY N N -19.077 -26.181 13.544 1.00 . D D . 115 GLY N 1 1 3 38772 4 1 119 GLY O O -18.269 -25.634 16.180 1.00 . D D . 115 GLY O 1 1 3 38773 4 1 120 LYS C C -17.161 -28.243 18.671 1.00 . D D . 116 LYS C 1 1 3 38774 4 1 120 LYS CA C -18.427 -27.591 18.126 1.00 . D D . 116 LYS CA 1 1 3 38775 4 1 120 LYS CB C -19.651 -28.189 18.825 1.00 . D D . 116 LYS CB 1 1 3 38776 4 1 120 LYS CD C -20.921 -28.273 20.979 1.00 . D D . 116 LYS CD 1 1 3 38777 4 1 120 LYS CE C -20.850 -29.794 21.122 1.00 . D D . 116 LYS CE 1 1 3 38778 4 1 120 LYS CG C -19.650 -27.763 20.296 1.00 . D D . 116 LYS CG 1 1 3 38779 4 1 120 LYS H H -18.661 -28.717 16.343 1.00 . D D . 116 LYS H 1 1 3 38780 4 1 120 LYS HA H -18.392 -26.530 18.329 1.00 . D D . 116 LYS HA 1 1 3 38781 4 1 120 LYS HB2 H -20.550 -27.835 18.344 1.00 . D D . 116 LYS HB2 1 1 3 38782 4 1 120 LYS HB3 H -19.609 -29.266 18.766 1.00 . D D . 116 LYS HB3 1 1 3 38783 4 1 120 LYS HD2 H -21.008 -27.821 21.957 1.00 . D D . 116 LYS HD2 1 1 3 38784 4 1 120 LYS HD3 H -21.781 -28.009 20.383 1.00 . D D . 116 LYS HD3 1 1 3 38785 4 1 120 LYS HE2 H -20.855 -30.248 20.142 1.00 . D D . 116 LYS HE2 1 1 3 38786 4 1 120 LYS HE3 H -19.942 -30.065 21.639 1.00 . D D . 116 LYS HE3 1 1 3 38787 4 1 120 LYS HG2 H -18.783 -28.176 20.789 1.00 . D D . 116 LYS HG2 1 1 3 38788 4 1 120 LYS HG3 H -19.621 -26.685 20.358 1.00 . D D . 116 LYS HG3 1 1 3 38789 4 1 120 LYS HZ1 H -22.686 -30.766 21.262 1.00 . D D . 116 LYS HZ1 1 1 3 38790 4 1 120 LYS HZ2 H -22.511 -29.463 22.333 1.00 . D D . 116 LYS HZ2 1 1 3 38791 4 1 120 LYS HZ3 H -21.708 -30.929 22.642 1.00 . D D . 116 LYS HZ3 1 1 3 38792 4 1 120 LYS N N -18.507 -27.812 16.684 1.00 . D D . 116 LYS N 1 1 3 38793 4 1 120 LYS NZ N -22.029 -30.274 21.899 1.00 . D D . 116 LYS NZ 1 1 3 38794 4 1 120 LYS O O -16.851 -29.384 18.329 1.00 . D D . 116 LYS O 1 1 3 38795 4 1 121 PHE C C -15.041 -27.771 21.521 1.00 . D D . 117 PHE C 1 1 3 38796 4 1 121 PHE CA C -15.155 -28.024 20.022 1.00 . D D . 117 PHE CA 1 1 3 38797 4 1 121 PHE CB C -13.995 -27.333 19.296 1.00 . D D . 117 PHE CB 1 1 3 38798 4 1 121 PHE CD1 C -13.818 -28.491 17.057 1.00 . D D . 117 PHE CD1 1 1 3 38799 4 1 121 PHE CD2 C -14.578 -26.191 17.128 1.00 . D D . 117 PHE CD2 1 1 3 38800 4 1 121 PHE CE1 C -13.955 -28.492 15.664 1.00 . D D . 117 PHE CE1 1 1 3 38801 4 1 121 PHE CE2 C -14.713 -26.191 15.736 1.00 . D D . 117 PHE CE2 1 1 3 38802 4 1 121 PHE CG C -14.130 -27.339 17.790 1.00 . D D . 117 PHE CG 1 1 3 38803 4 1 121 PHE CZ C -14.403 -27.341 15.003 1.00 . D D . 117 PHE CZ 1 1 3 38804 4 1 121 PHE H H -16.759 -26.647 19.820 1.00 . D D . 117 PHE H 1 1 3 38805 4 1 121 PHE HA H -15.093 -29.089 19.843 1.00 . D D . 117 PHE HA 1 1 3 38806 4 1 121 PHE HB2 H -13.941 -26.309 19.627 1.00 . D D . 117 PHE HB2 1 1 3 38807 4 1 121 PHE HB3 H -13.076 -27.831 19.569 1.00 . D D . 117 PHE HB3 1 1 3 38808 4 1 121 PHE HD1 H -13.473 -29.379 17.567 1.00 . D D . 117 PHE HD1 1 1 3 38809 4 1 121 PHE HD2 H -14.818 -25.301 17.693 1.00 . D D . 117 PHE HD2 1 1 3 38810 4 1 121 PHE HE1 H -13.715 -29.381 15.099 1.00 . D D . 117 PHE HE1 1 1 3 38811 4 1 121 PHE HE2 H -15.060 -25.303 15.226 1.00 . D D . 117 PHE HE2 1 1 3 38812 4 1 121 PHE HZ H -14.509 -27.341 13.928 1.00 . D D . 117 PHE HZ 1 1 3 38813 4 1 121 PHE N N -16.430 -27.520 19.516 1.00 . D D . 117 PHE N 1 1 3 38814 4 1 121 PHE O O -14.896 -26.630 21.962 1.00 . D D . 117 PHE O 1 1 3 38815 4 1 122 GLU C C -13.843 -27.851 24.223 1.00 . D D . 118 GLU C 1 1 3 38816 4 1 122 GLU CA C -15.006 -28.721 23.755 1.00 . D D . 118 GLU CA 1 1 3 38817 4 1 122 GLU CB C -14.888 -30.108 24.392 1.00 . D D . 118 GLU CB 1 1 3 38818 4 1 122 GLU CD C -17.403 -30.384 24.621 1.00 . D D . 118 GLU CD 1 1 3 38819 4 1 122 GLU CG C -16.112 -30.955 24.027 1.00 . D D . 118 GLU CG 1 1 3 38820 4 1 122 GLU H H -15.016 -29.738 21.893 1.00 . D D . 118 GLU H 1 1 3 38821 4 1 122 GLU HA H -15.931 -28.268 24.075 1.00 . D D . 118 GLU HA 1 1 3 38822 4 1 122 GLU HB2 H -13.993 -30.593 24.031 1.00 . D D . 118 GLU HB2 1 1 3 38823 4 1 122 GLU HB3 H -14.833 -30.006 25.466 1.00 . D D . 118 GLU HB3 1 1 3 38824 4 1 122 GLU HG2 H -16.208 -30.990 22.951 1.00 . D D . 118 GLU HG2 1 1 3 38825 4 1 122 GLU HG3 H -15.967 -31.960 24.397 1.00 . D D . 118 GLU HG3 1 1 3 38826 4 1 122 GLU N N -15.021 -28.847 22.300 1.00 . D D . 118 GLU N 1 1 3 38827 4 1 122 GLU O O -14.041 -26.904 24.985 1.00 . D D . 118 GLU O 1 1 3 38828 4 1 122 GLU OE1 O -17.333 -29.479 25.443 1.00 . D D . 118 GLU OE1 1 1 3 38829 4 1 122 GLU OE2 O -18.457 -30.866 24.242 1.00 . D D . 118 GLU OE2 1 1 3 38830 4 1 123 ASN C C -11.059 -26.285 23.287 1.00 . D D . 119 ASN C 1 1 3 38831 4 1 123 ASN CA C -11.441 -27.466 24.181 1.00 . D D . 119 ASN CA 1 1 3 38832 4 1 123 ASN CB C -10.284 -28.466 24.237 1.00 . D D . 119 ASN CB 1 1 3 38833 4 1 123 ASN CG C -10.386 -29.309 25.504 1.00 . D D . 119 ASN CG 1 1 3 38834 4 1 123 ASN H H -12.578 -28.822 23.015 1.00 . D D . 119 ASN H 1 1 3 38835 4 1 123 ASN HA H -11.619 -27.096 25.179 1.00 . D D . 119 ASN HA 1 1 3 38836 4 1 123 ASN HB2 H -10.326 -29.112 23.372 1.00 . D D . 119 ASN HB2 1 1 3 38837 4 1 123 ASN HB3 H -9.346 -27.931 24.239 1.00 . D D . 119 ASN HB3 1 1 3 38838 4 1 123 ASN HD21 H -11.757 -30.537 24.756 1.00 . D D . 119 ASN HD21 1 1 3 38839 4 1 123 ASN HD22 H -11.279 -30.867 26.351 1.00 . D D . 119 ASN HD22 1 1 3 38840 4 1 123 ASN N N -12.650 -28.140 23.716 1.00 . D D . 119 ASN N 1 1 3 38841 4 1 123 ASN ND2 N -11.208 -30.322 25.539 1.00 . D D . 119 ASN ND2 1 1 3 38842 4 1 123 ASN O O -9.876 -25.969 23.148 1.00 . D D . 119 ASN O 1 1 3 38843 4 1 123 ASN OD1 O -9.698 -29.037 26.488 1.00 . D D . 119 ASN OD1 1 1 3 38844 4 1 124 LEU C C -11.025 -23.399 22.658 1.00 . D D . 120 LEU C 1 1 3 38845 4 1 124 LEU CA C -11.780 -24.455 21.856 1.00 . D D . 120 LEU CA 1 1 3 38846 4 1 124 LEU CB C -13.101 -23.867 21.353 1.00 . D D . 120 LEU CB 1 1 3 38847 4 1 124 LEU CD1 C -12.446 -23.364 18.995 1.00 . D D . 120 LEU CD1 1 1 3 38848 4 1 124 LEU CD2 C -14.078 -21.892 20.181 1.00 . D D . 120 LEU CD2 1 1 3 38849 4 1 124 LEU CG C -12.822 -22.752 20.345 1.00 . D D . 120 LEU CG 1 1 3 38850 4 1 124 LEU H H -12.973 -25.943 22.784 1.00 . D D . 120 LEU H 1 1 3 38851 4 1 124 LEU HA H -11.182 -24.751 21.008 1.00 . D D . 120 LEU HA 1 1 3 38852 4 1 124 LEU HB2 H -13.682 -24.644 20.879 1.00 . D D . 120 LEU HB2 1 1 3 38853 4 1 124 LEU HB3 H -13.654 -23.463 22.187 1.00 . D D . 120 LEU HB3 1 1 3 38854 4 1 124 LEU HD11 H -13.248 -24.003 18.653 1.00 . D D . 120 LEU HD11 1 1 3 38855 4 1 124 LEU HD12 H -11.542 -23.945 19.101 1.00 . D D . 120 LEU HD12 1 1 3 38856 4 1 124 LEU HD13 H -12.284 -22.575 18.276 1.00 . D D . 120 LEU HD13 1 1 3 38857 4 1 124 LEU HD21 H -13.844 -21.024 19.584 1.00 . D D . 120 LEU HD21 1 1 3 38858 4 1 124 LEU HD22 H -14.428 -21.578 21.153 1.00 . D D . 120 LEU HD22 1 1 3 38859 4 1 124 LEU HD23 H -14.847 -22.470 19.690 1.00 . D D . 120 LEU HD23 1 1 3 38860 4 1 124 LEU HG H -12.008 -22.137 20.699 1.00 . D D . 120 LEU HG 1 1 3 38861 4 1 124 LEU N N -12.049 -25.628 22.685 1.00 . D D . 120 LEU N 1 1 3 38862 4 1 124 LEU O O -11.500 -22.941 23.698 1.00 . D D . 120 LEU O 1 1 3 38863 4 1 125 ASN C C -8.901 -20.745 22.154 1.00 . D D . 121 ASN C 1 1 3 38864 4 1 125 ASN CA C -8.997 -22.073 22.896 1.00 . D D . 121 ASN CA 1 1 3 38865 4 1 125 ASN CB C -7.596 -22.670 23.059 1.00 . D D . 121 ASN CB 1 1 3 38866 4 1 125 ASN CG C -6.785 -21.843 24.051 1.00 . D D . 121 ASN CG 1 1 3 38867 4 1 125 ASN H H -9.549 -23.355 21.302 1.00 . D D . 121 ASN H 1 1 3 38868 4 1 125 ASN HA H -9.411 -21.895 23.878 1.00 . D D . 121 ASN HA 1 1 3 38869 4 1 125 ASN HB2 H -7.681 -23.684 23.422 1.00 . D D . 121 ASN HB2 1 1 3 38870 4 1 125 ASN HB3 H -7.094 -22.672 22.102 1.00 . D D . 121 ASN HB3 1 1 3 38871 4 1 125 ASN HD21 H -7.802 -22.477 25.634 1.00 . D D . 121 ASN HD21 1 1 3 38872 4 1 125 ASN HD22 H -6.552 -21.377 25.967 1.00 . D D . 121 ASN HD22 1 1 3 38873 4 1 125 ASN N N -9.847 -23.013 22.171 1.00 . D D . 121 ASN N 1 1 3 38874 4 1 125 ASN ND2 N -7.070 -21.904 25.322 1.00 . D D . 121 ASN ND2 1 1 3 38875 4 1 125 ASN O O -8.988 -19.679 22.764 1.00 . D D . 121 ASN O 1 1 3 38876 4 1 125 ASN OD1 O -5.866 -21.125 23.658 1.00 . D D . 121 ASN OD1 1 1 3 38877 4 1 126 LYS C C -9.174 -19.773 18.650 1.00 . D D . 122 LYS C 1 1 3 38878 4 1 126 LYS CA C -8.576 -19.599 20.042 1.00 . D D . 122 LYS CA 1 1 3 38879 4 1 126 LYS CB C -7.098 -19.231 19.904 1.00 . D D . 122 LYS CB 1 1 3 38880 4 1 126 LYS CD C -5.068 -18.439 21.119 1.00 . D D . 122 LYS CD 1 1 3 38881 4 1 126 LYS CE C -4.441 -18.243 22.499 1.00 . D D . 122 LYS CE 1 1 3 38882 4 1 126 LYS CG C -6.515 -18.908 21.279 1.00 . D D . 122 LYS CG 1 1 3 38883 4 1 126 LYS H H -8.672 -21.689 20.401 1.00 . D D . 122 LYS H 1 1 3 38884 4 1 126 LYS HA H -9.087 -18.791 20.543 1.00 . D D . 122 LYS HA 1 1 3 38885 4 1 126 LYS HB2 H -6.560 -20.062 19.470 1.00 . D D . 122 LYS HB2 1 1 3 38886 4 1 126 LYS HB3 H -7.001 -18.368 19.264 1.00 . D D . 122 LYS HB3 1 1 3 38887 4 1 126 LYS HD2 H -4.508 -19.182 20.569 1.00 . D D . 122 LYS HD2 1 1 3 38888 4 1 126 LYS HD3 H -5.050 -17.504 20.583 1.00 . D D . 122 LYS HD3 1 1 3 38889 4 1 126 LYS HE2 H -4.941 -17.434 23.011 1.00 . D D . 122 LYS HE2 1 1 3 38890 4 1 126 LYS HE3 H -4.547 -19.152 23.074 1.00 . D D . 122 LYS HE3 1 1 3 38891 4 1 126 LYS HG2 H -7.101 -18.128 21.744 1.00 . D D . 122 LYS HG2 1 1 3 38892 4 1 126 LYS HG3 H -6.538 -19.794 21.897 1.00 . D D . 122 LYS HG3 1 1 3 38893 4 1 126 LYS HZ1 H -2.866 -17.284 21.531 1.00 . D D . 122 LYS HZ1 1 1 3 38894 4 1 126 LYS HZ2 H -2.456 -18.792 22.188 1.00 . D D . 122 LYS HZ2 1 1 3 38895 4 1 126 LYS HZ3 H -2.651 -17.449 23.209 1.00 . D D . 122 LYS HZ3 1 1 3 38896 4 1 126 LYS N N -8.714 -20.813 20.839 1.00 . D D . 122 LYS N 1 1 3 38897 4 1 126 LYS NZ N -2.995 -17.918 22.345 1.00 . D D . 122 LYS NZ 1 1 3 38898 4 1 126 LYS O O -9.182 -20.869 18.095 1.00 . D D . 122 LYS O 1 1 3 38899 4 1 127 VAL C C -9.516 -17.477 15.976 1.00 . D D . 123 VAL C 1 1 3 38900 4 1 127 VAL CA C -10.135 -18.666 16.706 1.00 . D D . 123 VAL CA 1 1 3 38901 4 1 127 VAL CB C -11.665 -18.578 16.654 1.00 . D D . 123 VAL CB 1 1 3 38902 4 1 127 VAL CG1 C -12.137 -18.655 15.200 1.00 . D D . 123 VAL CG1 1 1 3 38903 4 1 127 VAL CG2 C -12.273 -19.742 17.439 1.00 . D D . 123 VAL CG2 1 1 3 38904 4 1 127 VAL H H -9.727 -17.851 18.618 1.00 . D D . 123 VAL H 1 1 3 38905 4 1 127 VAL HA H -9.820 -19.577 16.217 1.00 . D D . 123 VAL HA 1 1 3 38906 4 1 127 VAL HB H -11.986 -17.641 17.088 1.00 . D D . 123 VAL HB 1 1 3 38907 4 1 127 VAL HG11 H -13.208 -18.797 15.177 1.00 . D D . 123 VAL HG11 1 1 3 38908 4 1 127 VAL HG12 H -11.653 -19.485 14.708 1.00 . D D . 123 VAL HG12 1 1 3 38909 4 1 127 VAL HG13 H -11.886 -17.736 14.691 1.00 . D D . 123 VAL HG13 1 1 3 38910 4 1 127 VAL HG21 H -13.342 -19.761 17.286 1.00 . D D . 123 VAL HG21 1 1 3 38911 4 1 127 VAL HG22 H -12.062 -19.618 18.491 1.00 . D D . 123 VAL HG22 1 1 3 38912 4 1 127 VAL HG23 H -11.844 -20.672 17.094 1.00 . D D . 123 VAL HG23 1 1 3 38913 4 1 127 VAL N N -9.672 -18.675 18.090 1.00 . D D . 123 VAL N 1 1 3 38914 4 1 127 VAL O O -9.626 -16.338 16.429 1.00 . D D . 123 VAL O 1 1 3 38915 4 1 128 LEU C C -8.814 -16.480 12.740 1.00 . D D . 124 LEU C 1 1 3 38916 4 1 128 LEU CA C -8.167 -16.703 14.101 1.00 . D D . 124 LEU CA 1 1 3 38917 4 1 128 LEU CB C -6.698 -17.089 13.910 1.00 . D D . 124 LEU CB 1 1 3 38918 4 1 128 LEU CD1 C -6.138 -18.221 16.070 1.00 . D D . 124 LEU CD1 1 1 3 38919 4 1 128 LEU CD2 C -4.461 -16.732 14.970 1.00 . D D . 124 LEU CD2 1 1 3 38920 4 1 128 LEU CG C -5.953 -16.948 15.241 1.00 . D D . 124 LEU CG 1 1 3 38921 4 1 128 LEU H H -8.870 -18.663 14.499 1.00 . D D . 124 LEU H 1 1 3 38922 4 1 128 LEU HA H -8.207 -15.777 14.659 1.00 . D D . 124 LEU HA 1 1 3 38923 4 1 128 LEU HB2 H -6.638 -18.112 13.568 1.00 . D D . 124 LEU HB2 1 1 3 38924 4 1 128 LEU HB3 H -6.247 -16.437 13.177 1.00 . D D . 124 LEU HB3 1 1 3 38925 4 1 128 LEU HD11 H -7.130 -18.230 16.497 1.00 . D D . 124 LEU HD11 1 1 3 38926 4 1 128 LEU HD12 H -5.405 -18.244 16.861 1.00 . D D . 124 LEU HD12 1 1 3 38927 4 1 128 LEU HD13 H -6.011 -19.085 15.435 1.00 . D D . 124 LEU HD13 1 1 3 38928 4 1 128 LEU HD21 H -3.978 -16.392 15.874 1.00 . D D . 124 LEU HD21 1 1 3 38929 4 1 128 LEU HD22 H -4.340 -15.989 14.196 1.00 . D D . 124 LEU HD22 1 1 3 38930 4 1 128 LEU HD23 H -4.014 -17.661 14.650 1.00 . D D . 124 LEU HD23 1 1 3 38931 4 1 128 LEU HG H -6.348 -16.104 15.786 1.00 . D D . 124 LEU HG 1 1 3 38932 4 1 128 LEU N N -8.865 -17.748 14.848 1.00 . D D . 124 LEU N 1 1 3 38933 4 1 128 LEU O O -9.161 -17.433 12.043 1.00 . D D . 124 LEU O 1 1 3 38934 4 1 129 VAL C C -8.595 -13.997 10.273 1.00 . D D . 125 VAL C 1 1 3 38935 4 1 129 VAL CA C -9.565 -14.853 11.084 1.00 . D D . 125 VAL CA 1 1 3 38936 4 1 129 VAL CB C -10.870 -14.080 11.313 1.00 . D D . 125 VAL CB 1 1 3 38937 4 1 129 VAL CG1 C -11.548 -13.792 9.970 1.00 . D D . 125 VAL CG1 1 1 3 38938 4 1 129 VAL CG2 C -11.822 -14.911 12.180 1.00 . D D . 125 VAL CG2 1 1 3 38939 4 1 129 VAL H H -8.659 -14.499 12.968 1.00 . D D . 125 VAL H 1 1 3 38940 4 1 129 VAL HA H -9.785 -15.752 10.529 1.00 . D D . 125 VAL HA 1 1 3 38941 4 1 129 VAL HB H -10.651 -13.147 11.811 1.00 . D D . 125 VAL HB 1 1 3 38942 4 1 129 VAL HG11 H -11.762 -14.723 9.468 1.00 . D D . 125 VAL HG11 1 1 3 38943 4 1 129 VAL HG12 H -10.889 -13.195 9.357 1.00 . D D . 125 VAL HG12 1 1 3 38944 4 1 129 VAL HG13 H -12.468 -13.254 10.140 1.00 . D D . 125 VAL HG13 1 1 3 38945 4 1 129 VAL HG21 H -12.701 -14.326 12.412 1.00 . D D . 125 VAL HG21 1 1 3 38946 4 1 129 VAL HG22 H -11.325 -15.189 13.096 1.00 . D D . 125 VAL HG22 1 1 3 38947 4 1 129 VAL HG23 H -12.114 -15.801 11.643 1.00 . D D . 125 VAL HG23 1 1 3 38948 4 1 129 VAL N N -8.962 -15.210 12.367 1.00 . D D . 125 VAL N 1 1 3 38949 4 1 129 VAL O O -8.022 -13.036 10.784 1.00 . D D . 125 VAL O 1 1 3 38950 4 1 130 ARG C C -8.236 -13.384 6.765 1.00 . D D . 126 ARG C 1 1 3 38951 4 1 130 ARG CA C -7.551 -13.595 8.111 1.00 . D D . 126 ARG CA 1 1 3 38952 4 1 130 ARG CB C -6.234 -14.346 7.891 1.00 . D D . 126 ARG CB 1 1 3 38953 4 1 130 ARG CD C -4.876 -13.015 9.525 1.00 . D D . 126 ARG CD 1 1 3 38954 4 1 130 ARG CG C -5.423 -14.403 9.189 1.00 . D D . 126 ARG CG 1 1 3 38955 4 1 130 ARG CZ C -2.924 -12.218 10.818 1.00 . D D . 126 ARG CZ 1 1 3 38956 4 1 130 ARG H H -8.884 -15.145 8.659 1.00 . D D . 126 ARG H 1 1 3 38957 4 1 130 ARG HA H -7.340 -12.633 8.551 1.00 . D D . 126 ARG HA 1 1 3 38958 4 1 130 ARG HB2 H -6.448 -15.351 7.560 1.00 . D D . 126 ARG HB2 1 1 3 38959 4 1 130 ARG HB3 H -5.657 -13.838 7.133 1.00 . D D . 126 ARG HB3 1 1 3 38960 4 1 130 ARG HD2 H -4.380 -12.604 8.658 1.00 . D D . 126 ARG HD2 1 1 3 38961 4 1 130 ARG HD3 H -5.692 -12.365 9.808 1.00 . D D . 126 ARG HD3 1 1 3 38962 4 1 130 ARG HE H -4.007 -13.841 11.266 1.00 . D D . 126 ARG HE 1 1 3 38963 4 1 130 ARG HG2 H -6.058 -14.744 9.993 1.00 . D D . 126 ARG HG2 1 1 3 38964 4 1 130 ARG HG3 H -4.599 -15.090 9.067 1.00 . D D . 126 ARG HG3 1 1 3 38965 4 1 130 ARG HH11 H -3.352 -11.046 9.246 1.00 . D D . 126 ARG HH11 1 1 3 38966 4 1 130 ARG HH12 H -1.988 -10.556 10.193 1.00 . D D . 126 ARG HH12 1 1 3 38967 4 1 130 ARG HH21 H -2.238 -13.161 12.446 1.00 . D D . 126 ARG HH21 1 1 3 38968 4 1 130 ARG HH22 H -1.366 -11.740 11.980 1.00 . D D . 126 ARG HH22 1 1 3 38969 4 1 130 ARG N N -8.418 -14.355 9.004 1.00 . D D . 126 ARG N 1 1 3 38970 4 1 130 ARG NE N -3.919 -13.100 10.633 1.00 . D D . 126 ARG NE 1 1 3 38971 4 1 130 ARG NH1 N -2.740 -11.192 10.023 1.00 . D D . 126 ARG NH1 1 1 3 38972 4 1 130 ARG NH2 N -2.112 -12.387 11.826 1.00 . D D . 126 ARG NH2 1 1 3 38973 4 1 130 ARG O O -8.330 -14.305 5.957 1.00 . D D . 126 ARG O 1 1 3 38974 4 1 131 ASN C C -10.542 -12.843 4.996 1.00 . D D . 127 ASN C 1 1 3 38975 4 1 131 ASN CA C -9.393 -11.850 5.275 1.00 . D D . 127 ASN CA 1 1 3 38976 4 1 131 ASN CB C -8.357 -11.787 4.143 1.00 . D D . 127 ASN CB 1 1 3 38977 4 1 131 ASN CG C -7.310 -10.721 4.453 1.00 . D D . 127 ASN CG 1 1 3 38978 4 1 131 ASN H H -8.627 -11.474 7.215 1.00 . D D . 127 ASN H 1 1 3 38979 4 1 131 ASN HA H -9.832 -10.868 5.379 1.00 . D D . 127 ASN HA 1 1 3 38980 4 1 131 ASN HB2 H -7.872 -12.747 4.047 1.00 . D D . 127 ASN HB2 1 1 3 38981 4 1 131 ASN HB3 H -8.851 -11.542 3.216 1.00 . D D . 127 ASN HB3 1 1 3 38982 4 1 131 ASN HD21 H -8.604 -9.217 4.371 1.00 . D D . 127 ASN HD21 1 1 3 38983 4 1 131 ASN HD22 H -7.001 -8.778 4.717 1.00 . D D . 127 ASN HD22 1 1 3 38984 4 1 131 ASN N N -8.722 -12.169 6.531 1.00 . D D . 127 ASN N 1 1 3 38985 4 1 131 ASN ND2 N -7.668 -9.467 4.520 1.00 . D D . 127 ASN ND2 1 1 3 38986 4 1 131 ASN O O -11.590 -12.740 5.635 1.00 . D D . 127 ASN O 1 1 3 38987 4 1 131 ASN OD1 O -6.134 -11.039 4.637 1.00 . D D . 127 ASN OD1 1 1 3 38988 4 1 132 ASP C C -11.175 -16.178 4.148 1.00 . D D . 128 ASP C 1 1 3 38989 4 1 132 ASP CA C -11.464 -14.728 3.731 1.00 . D D . 128 ASP CA 1 1 3 38990 4 1 132 ASP CB C -11.720 -14.684 2.223 1.00 . D D . 128 ASP CB 1 1 3 38991 4 1 132 ASP CG C -10.459 -15.090 1.467 1.00 . D D . 128 ASP CG 1 1 3 38992 4 1 132 ASP H H -9.520 -13.884 3.609 1.00 . D D . 128 ASP H 1 1 3 38993 4 1 132 ASP HA H -12.366 -14.407 4.231 1.00 . D D . 128 ASP HA 1 1 3 38994 4 1 132 ASP HB2 H -12.520 -15.366 1.977 1.00 . D D . 128 ASP HB2 1 1 3 38995 4 1 132 ASP HB3 H -12.000 -13.682 1.937 1.00 . D D . 128 ASP HB3 1 1 3 38996 4 1 132 ASP N N -10.382 -13.796 4.067 1.00 . D D . 128 ASP N 1 1 3 38997 4 1 132 ASP O O -11.983 -17.067 3.880 1.00 . D D . 128 ASP O 1 1 3 38998 4 1 132 ASP OD1 O -9.433 -14.466 1.687 1.00 . D D . 128 ASP OD1 1 1 3 38999 4 1 132 ASP OD2 O -10.537 -16.018 0.679 1.00 . D D . 128 ASP OD2 1 1 3 39000 4 1 133 LEU C C -9.904 -17.827 6.793 1.00 . D D . 129 LEU C 1 1 3 39001 4 1 133 LEU CA C -9.713 -17.766 5.283 1.00 . D D . 129 LEU CA 1 1 3 39002 4 1 133 LEU CB C -8.263 -18.107 4.937 1.00 . D D . 129 LEU CB 1 1 3 39003 4 1 133 LEU CD1 C -6.598 -17.957 3.081 1.00 . D D . 129 LEU CD1 1 1 3 39004 4 1 133 LEU CD2 C -8.598 -19.431 2.850 1.00 . D D . 129 LEU CD2 1 1 3 39005 4 1 133 LEU CG C -8.083 -18.108 3.419 1.00 . D D . 129 LEU CG 1 1 3 39006 4 1 133 LEU H H -9.408 -15.699 4.959 1.00 . D D . 129 LEU H 1 1 3 39007 4 1 133 LEU HA H -10.368 -18.485 4.812 1.00 . D D . 129 LEU HA 1 1 3 39008 4 1 133 LEU HB2 H -7.606 -17.372 5.379 1.00 . D D . 129 LEU HB2 1 1 3 39009 4 1 133 LEU HB3 H -8.021 -19.086 5.327 1.00 . D D . 129 LEU HB3 1 1 3 39010 4 1 133 LEU HD11 H -6.321 -16.914 3.139 1.00 . D D . 129 LEU HD11 1 1 3 39011 4 1 133 LEU HD12 H -6.417 -18.321 2.081 1.00 . D D . 129 LEU HD12 1 1 3 39012 4 1 133 LEU HD13 H -6.008 -18.525 3.785 1.00 . D D . 129 LEU HD13 1 1 3 39013 4 1 133 LEU HD21 H -8.074 -20.252 3.315 1.00 . D D . 129 LEU HD21 1 1 3 39014 4 1 133 LEU HD22 H -8.430 -19.454 1.782 1.00 . D D . 129 LEU HD22 1 1 3 39015 4 1 133 LEU HD23 H -9.656 -19.521 3.048 1.00 . D D . 129 LEU HD23 1 1 3 39016 4 1 133 LEU HG H -8.637 -17.287 2.989 1.00 . D D . 129 LEU HG 1 1 3 39017 4 1 133 LEU N N -10.038 -16.428 4.799 1.00 . D D . 129 LEU N 1 1 3 39018 4 1 133 LEU O O -9.701 -16.831 7.488 1.00 . D D . 129 LEU O 1 1 3 39019 4 1 134 VAL C C -9.854 -20.385 9.295 1.00 . D D . 130 VAL C 1 1 3 39020 4 1 134 VAL CA C -10.539 -19.138 8.742 1.00 . D D . 130 VAL CA 1 1 3 39021 4 1 134 VAL CB C -12.052 -19.188 8.995 1.00 . D D . 130 VAL CB 1 1 3 39022 4 1 134 VAL CG1 C -12.663 -20.413 8.311 1.00 . D D . 130 VAL CG1 1 1 3 39023 4 1 134 VAL CG2 C -12.326 -19.254 10.501 1.00 . D D . 130 VAL CG2 1 1 3 39024 4 1 134 VAL H H -10.367 -19.781 6.722 1.00 . D D . 130 VAL H 1 1 3 39025 4 1 134 VAL HA H -10.137 -18.278 9.258 1.00 . D D . 130 VAL HA 1 1 3 39026 4 1 134 VAL HB H -12.506 -18.295 8.591 1.00 . D D . 130 VAL HB 1 1 3 39027 4 1 134 VAL HG11 H -12.138 -20.607 7.386 1.00 . D D . 130 VAL HG11 1 1 3 39028 4 1 134 VAL HG12 H -13.705 -20.226 8.100 1.00 . D D . 130 VAL HG12 1 1 3 39029 4 1 134 VAL HG13 H -12.575 -21.271 8.961 1.00 . D D . 130 VAL HG13 1 1 3 39030 4 1 134 VAL HG21 H -11.861 -20.138 10.913 1.00 . D D . 130 VAL HG21 1 1 3 39031 4 1 134 VAL HG22 H -13.393 -19.296 10.671 1.00 . D D . 130 VAL HG22 1 1 3 39032 4 1 134 VAL HG23 H -11.919 -18.376 10.981 1.00 . D D . 130 VAL HG23 1 1 3 39033 4 1 134 VAL N N -10.282 -18.997 7.308 1.00 . D D . 130 VAL N 1 1 3 39034 4 1 134 VAL O O -9.801 -21.428 8.643 1.00 . D D . 130 VAL O 1 1 3 39035 4 1 135 VAL C C -9.097 -21.473 12.613 1.00 . D D . 131 VAL C 1 1 3 39036 4 1 135 VAL CA C -8.646 -21.380 11.159 1.00 . D D . 131 VAL CA 1 1 3 39037 4 1 135 VAL CB C -7.122 -21.216 11.097 1.00 . D D . 131 VAL CB 1 1 3 39038 4 1 135 VAL CG1 C -6.453 -22.467 11.675 1.00 . D D . 131 VAL CG1 1 1 3 39039 4 1 135 VAL CG2 C -6.675 -21.027 9.641 1.00 . D D . 131 VAL CG2 1 1 3 39040 4 1 135 VAL H H -9.355 -19.392 10.959 1.00 . D D . 131 VAL H 1 1 3 39041 4 1 135 VAL HA H -8.917 -22.296 10.654 1.00 . D D . 131 VAL HA 1 1 3 39042 4 1 135 VAL HB H -6.831 -20.353 11.679 1.00 . D D . 131 VAL HB 1 1 3 39043 4 1 135 VAL HG11 H -6.855 -22.669 12.656 1.00 . D D . 131 VAL HG11 1 1 3 39044 4 1 135 VAL HG12 H -5.387 -22.302 11.749 1.00 . D D . 131 VAL HG12 1 1 3 39045 4 1 135 VAL HG13 H -6.644 -23.309 11.026 1.00 . D D . 131 VAL HG13 1 1 3 39046 4 1 135 VAL HG21 H -7.330 -21.587 8.988 1.00 . D D . 131 VAL HG21 1 1 3 39047 4 1 135 VAL HG22 H -5.660 -21.375 9.519 1.00 . D D . 131 VAL HG22 1 1 3 39048 4 1 135 VAL HG23 H -6.728 -19.979 9.382 1.00 . D D . 131 VAL HG23 1 1 3 39049 4 1 135 VAL N N -9.312 -20.258 10.502 1.00 . D D . 131 VAL N 1 1 3 39050 4 1 135 VAL O O -9.165 -20.467 13.318 1.00 . D D . 131 VAL O 1 1 3 39051 4 1 136 ILE C C -8.804 -23.712 15.194 1.00 . D D . 132 ILE C 1 1 3 39052 4 1 136 ILE CA C -9.853 -22.917 14.422 1.00 . D D . 132 ILE CA 1 1 3 39053 4 1 136 ILE CB C -11.183 -23.684 14.401 1.00 . D D . 132 ILE CB 1 1 3 39054 4 1 136 ILE CD1 C -13.442 -23.785 13.319 1.00 . D D . 132 ILE CD1 1 1 3 39055 4 1 136 ILE CG1 C -12.214 -22.908 13.575 1.00 . D D . 132 ILE CG1 1 1 3 39056 4 1 136 ILE CG2 C -11.707 -23.844 15.831 1.00 . D D . 132 ILE CG2 1 1 3 39057 4 1 136 ILE H H -9.250 -23.457 12.460 1.00 . D D . 132 ILE H 1 1 3 39058 4 1 136 ILE HA H -10.004 -21.967 14.913 1.00 . D D . 132 ILE HA 1 1 3 39059 4 1 136 ILE HB H -11.029 -24.659 13.964 1.00 . D D . 132 ILE HB 1 1 3 39060 4 1 136 ILE HD11 H -14.255 -23.170 12.963 1.00 . D D . 132 ILE HD11 1 1 3 39061 4 1 136 ILE HD12 H -13.737 -24.275 14.235 1.00 . D D . 132 ILE HD12 1 1 3 39062 4 1 136 ILE HD13 H -13.203 -24.529 12.574 1.00 . D D . 132 ILE HD13 1 1 3 39063 4 1 136 ILE HG12 H -12.513 -22.021 14.116 1.00 . D D . 132 ILE HG12 1 1 3 39064 4 1 136 ILE HG13 H -11.781 -22.620 12.629 1.00 . D D . 132 ILE HG13 1 1 3 39065 4 1 136 ILE HG21 H -10.937 -24.278 16.450 1.00 . D D . 132 ILE HG21 1 1 3 39066 4 1 136 ILE HG22 H -12.573 -24.487 15.827 1.00 . D D . 132 ILE HG22 1 1 3 39067 4 1 136 ILE HG23 H -11.981 -22.876 16.222 1.00 . D D . 132 ILE HG23 1 1 3 39068 4 1 136 ILE N N -9.383 -22.691 13.057 1.00 . D D . 132 ILE N 1 1 3 39069 4 1 136 ILE O O -8.300 -24.722 14.704 1.00 . D D . 132 ILE O 1 1 3 39070 4 1 137 ILE C C -7.994 -24.455 18.491 1.00 . D D . 133 ILE C 1 1 3 39071 4 1 137 ILE CA C -7.426 -23.885 17.195 1.00 . D D . 133 ILE CA 1 1 3 39072 4 1 137 ILE CB C -6.336 -22.863 17.550 1.00 . D D . 133 ILE CB 1 1 3 39073 4 1 137 ILE CD1 C -5.326 -23.060 15.238 1.00 . D D . 133 ILE CD1 1 1 3 39074 4 1 137 ILE CG1 C -5.847 -22.096 16.309 1.00 . D D . 133 ILE CG1 1 1 3 39075 4 1 137 ILE CG2 C -5.150 -23.593 18.186 1.00 . D D . 133 ILE CG2 1 1 3 39076 4 1 137 ILE H H -8.954 -22.481 16.767 1.00 . D D . 133 ILE H 1 1 3 39077 4 1 137 ILE HA H -6.976 -24.687 16.628 1.00 . D D . 133 ILE HA 1 1 3 39078 4 1 137 ILE HB H -6.738 -22.160 18.268 1.00 . D D . 133 ILE HB 1 1 3 39079 4 1 137 ILE HD11 H -6.133 -23.700 14.914 1.00 . D D . 133 ILE HD11 1 1 3 39080 4 1 137 ILE HD12 H -4.528 -23.663 15.645 1.00 . D D . 133 ILE HD12 1 1 3 39081 4 1 137 ILE HD13 H -4.955 -22.495 14.397 1.00 . D D . 133 ILE HD13 1 1 3 39082 4 1 137 ILE HG12 H -6.668 -21.525 15.901 1.00 . D D . 133 ILE HG12 1 1 3 39083 4 1 137 ILE HG13 H -5.054 -21.422 16.598 1.00 . D D . 133 ILE HG13 1 1 3 39084 4 1 137 ILE HG21 H -5.391 -23.849 19.208 1.00 . D D . 133 ILE HG21 1 1 3 39085 4 1 137 ILE HG22 H -4.282 -22.951 18.170 1.00 . D D . 133 ILE HG22 1 1 3 39086 4 1 137 ILE HG23 H -4.942 -24.494 17.627 1.00 . D D . 133 ILE HG23 1 1 3 39087 4 1 137 ILE N N -8.479 -23.255 16.400 1.00 . D D . 133 ILE N 1 1 3 39088 4 1 137 ILE O O -8.531 -23.720 19.323 1.00 . D D . 133 ILE O 1 1 3 39089 4 1 138 ASP C C -7.104 -27.273 20.436 1.00 . D D . 134 ASP C 1 1 3 39090 4 1 138 ASP CA C -8.248 -26.411 19.917 1.00 . D D . 134 ASP CA 1 1 3 39091 4 1 138 ASP CB C -9.496 -27.270 19.688 1.00 . D D . 134 ASP CB 1 1 3 39092 4 1 138 ASP CG C -9.207 -28.364 18.664 1.00 . D D . 134 ASP CG 1 1 3 39093 4 1 138 ASP H H -7.444 -26.308 17.961 1.00 . D D . 134 ASP H 1 1 3 39094 4 1 138 ASP HA H -8.476 -25.656 20.656 1.00 . D D . 134 ASP HA 1 1 3 39095 4 1 138 ASP HB2 H -9.791 -27.724 20.621 1.00 . D D . 134 ASP HB2 1 1 3 39096 4 1 138 ASP HB3 H -10.298 -26.645 19.325 1.00 . D D . 134 ASP HB3 1 1 3 39097 4 1 138 ASP N N -7.842 -25.763 18.674 1.00 . D D . 134 ASP N 1 1 3 39098 4 1 138 ASP O O -6.357 -27.856 19.653 1.00 . D D . 134 ASP O 1 1 3 39099 4 1 138 ASP OD1 O -9.061 -28.034 17.499 1.00 . D D . 134 ASP OD1 1 1 3 39100 4 1 138 ASP OD2 O -9.140 -29.515 19.061 1.00 . D D . 134 ASP OD2 1 1 3 39101 4 1 139 GLU C C -5.561 -29.433 21.748 1.00 . D D . 135 GLU C 1 1 3 39102 4 1 139 GLU CA C -5.870 -28.071 22.376 1.00 . D D . 135 GLU CA 1 1 3 39103 4 1 139 GLU CB C -6.154 -28.264 23.868 1.00 . D D . 135 GLU CB 1 1 3 39104 4 1 139 GLU CD C -5.153 -29.027 26.053 1.00 . D D . 135 GLU CD 1 1 3 39105 4 1 139 GLU CG C -4.873 -28.694 24.588 1.00 . D D . 135 GLU CG 1 1 3 39106 4 1 139 GLU H H -7.730 -27.053 22.320 1.00 . D D . 135 GLU H 1 1 3 39107 4 1 139 GLU HA H -5.004 -27.436 22.275 1.00 . D D . 135 GLU HA 1 1 3 39108 4 1 139 GLU HB2 H -6.510 -27.334 24.288 1.00 . D D . 135 GLU HB2 1 1 3 39109 4 1 139 GLU HB3 H -6.908 -29.025 23.994 1.00 . D D . 135 GLU HB3 1 1 3 39110 4 1 139 GLU HG2 H -4.465 -29.565 24.098 1.00 . D D . 135 GLU HG2 1 1 3 39111 4 1 139 GLU HG3 H -4.153 -27.890 24.538 1.00 . D D . 135 GLU HG3 1 1 3 39112 4 1 139 GLU N N -7.013 -27.408 21.753 1.00 . D D . 135 GLU N 1 1 3 39113 4 1 139 GLU O O -4.422 -29.902 21.818 1.00 . D D . 135 GLU O 1 1 3 39114 4 1 139 GLU OE1 O -6.281 -29.372 26.372 1.00 . D D . 135 GLU OE1 1 1 3 39115 4 1 139 GLU OE2 O -4.231 -28.922 26.844 1.00 . D D . 135 GLU OE2 1 1 3 39116 4 1 140 GLN C C -5.915 -31.455 19.188 1.00 . D D . 136 GLN C 1 1 3 39117 4 1 140 GLN CA C -6.394 -31.432 20.640 1.00 . D D . 136 GLN CA 1 1 3 39118 4 1 140 GLN CB C -7.720 -32.190 20.751 1.00 . D D . 136 GLN CB 1 1 3 39119 4 1 140 GLN CD C -8.813 -34.421 20.484 1.00 . D D . 136 GLN CD 1 1 3 39120 4 1 140 GLN CG C -7.481 -33.679 20.500 1.00 . D D . 136 GLN CG 1 1 3 39121 4 1 140 GLN H H -7.432 -29.629 21.057 1.00 . D D . 136 GLN H 1 1 3 39122 4 1 140 GLN HA H -5.663 -31.940 21.251 1.00 . D D . 136 GLN HA 1 1 3 39123 4 1 140 GLN HB2 H -8.130 -32.051 21.741 1.00 . D D . 136 GLN HB2 1 1 3 39124 4 1 140 GLN HB3 H -8.414 -31.810 20.017 1.00 . D D . 136 GLN HB3 1 1 3 39125 4 1 140 GLN HE21 H -8.472 -35.365 22.198 1.00 . D D . 136 GLN HE21 1 1 3 39126 4 1 140 GLN HE22 H -9.960 -35.716 21.460 1.00 . D D . 136 GLN HE22 1 1 3 39127 4 1 140 GLN HG2 H -6.986 -33.808 19.549 1.00 . D D . 136 GLN HG2 1 1 3 39128 4 1 140 GLN HG3 H -6.858 -34.080 21.286 1.00 . D D . 136 GLN HG3 1 1 3 39129 4 1 140 GLN N N -6.564 -30.075 21.152 1.00 . D D . 136 GLN N 1 1 3 39130 4 1 140 GLN NE2 N -9.106 -35.236 21.462 1.00 . D D . 136 GLN NE2 1 1 3 39131 4 1 140 GLN O O -5.191 -32.368 18.785 1.00 . D D . 136 GLN O 1 1 3 39132 4 1 140 GLN OE1 O -9.608 -34.252 19.562 1.00 . D D . 136 GLN OE1 1 1 3 39133 4 1 141 LYS C C -6.149 -29.099 16.320 1.00 . D D . 137 LYS C 1 1 3 39134 4 1 141 LYS CA C -5.983 -30.469 16.972 1.00 . D D . 137 LYS CA 1 1 3 39135 4 1 141 LYS CB C -6.853 -31.515 16.259 1.00 . D D . 137 LYS CB 1 1 3 39136 4 1 141 LYS CD C -9.187 -32.216 15.689 1.00 . D D . 137 LYS CD 1 1 3 39137 4 1 141 LYS CE C -10.600 -31.686 15.444 1.00 . D D . 137 LYS CE 1 1 3 39138 4 1 141 LYS CG C -8.330 -31.106 16.300 1.00 . D D . 137 LYS CG 1 1 3 39139 4 1 141 LYS H H -6.757 -29.680 18.782 1.00 . D D . 137 LYS H 1 1 3 39140 4 1 141 LYS HA H -4.951 -30.766 16.863 1.00 . D D . 137 LYS HA 1 1 3 39141 4 1 141 LYS HB2 H -6.535 -31.600 15.230 1.00 . D D . 137 LYS HB2 1 1 3 39142 4 1 141 LYS HB3 H -6.735 -32.471 16.750 1.00 . D D . 137 LYS HB3 1 1 3 39143 4 1 141 LYS HD2 H -8.751 -32.533 14.752 1.00 . D D . 137 LYS HD2 1 1 3 39144 4 1 141 LYS HD3 H -9.232 -33.054 16.368 1.00 . D D . 137 LYS HD3 1 1 3 39145 4 1 141 LYS HE2 H -10.543 -30.699 15.010 1.00 . D D . 137 LYS HE2 1 1 3 39146 4 1 141 LYS HE3 H -11.122 -32.347 14.769 1.00 . D D . 137 LYS HE3 1 1 3 39147 4 1 141 LYS HG2 H -8.628 -30.944 17.324 1.00 . D D . 137 LYS HG2 1 1 3 39148 4 1 141 LYS HG3 H -8.467 -30.196 15.735 1.00 . D D . 137 LYS HG3 1 1 3 39149 4 1 141 LYS HZ1 H -11.023 -32.389 17.358 1.00 . D D . 137 LYS HZ1 1 1 3 39150 4 1 141 LYS HZ2 H -12.356 -31.702 16.563 1.00 . D D . 137 LYS HZ2 1 1 3 39151 4 1 141 LYS HZ3 H -11.138 -30.702 17.197 1.00 . D D . 137 LYS HZ3 1 1 3 39152 4 1 141 LYS N N -6.298 -30.453 18.398 1.00 . D D . 137 LYS N 1 1 3 39153 4 1 141 LYS NZ N -11.335 -31.615 16.738 1.00 . D D . 137 LYS NZ 1 1 3 39154 4 1 141 LYS O O -6.611 -28.142 16.944 1.00 . D D . 137 LYS O 1 1 3 39155 4 1 142 LEU C C -6.706 -28.021 13.033 1.00 . D D . 138 LEU C 1 1 3 39156 4 1 142 LEU CA C -5.859 -27.792 14.281 1.00 . D D . 138 LEU CA 1 1 3 39157 4 1 142 LEU CB C -4.457 -27.327 13.880 1.00 . D D . 138 LEU CB 1 1 3 39158 4 1 142 LEU CD1 C -3.154 -25.197 13.663 1.00 . D D . 138 LEU CD1 1 1 3 39159 4 1 142 LEU CD2 C -4.812 -25.823 11.902 1.00 . D D . 138 LEU CD2 1 1 3 39160 4 1 142 LEU CG C -4.503 -25.870 13.402 1.00 . D D . 138 LEU CG 1 1 3 39161 4 1 142 LEU H H -5.398 -29.829 14.621 1.00 . D D . 138 LEU H 1 1 3 39162 4 1 142 LEU HA H -6.322 -27.027 14.886 1.00 . D D . 138 LEU HA 1 1 3 39163 4 1 142 LEU HB2 H -3.801 -27.408 14.735 1.00 . D D . 138 LEU HB2 1 1 3 39164 4 1 142 LEU HB3 H -4.085 -27.955 13.084 1.00 . D D . 138 LEU HB3 1 1 3 39165 4 1 142 LEU HD11 H -3.097 -24.274 13.105 1.00 . D D . 138 LEU HD11 1 1 3 39166 4 1 142 LEU HD12 H -2.356 -25.856 13.351 1.00 . D D . 138 LEU HD12 1 1 3 39167 4 1 142 LEU HD13 H -3.054 -24.986 14.717 1.00 . D D . 138 LEU HD13 1 1 3 39168 4 1 142 LEU HD21 H -4.439 -24.899 11.485 1.00 . D D . 138 LEU HD21 1 1 3 39169 4 1 142 LEU HD22 H -5.879 -25.881 11.753 1.00 . D D . 138 LEU HD22 1 1 3 39170 4 1 142 LEU HD23 H -4.335 -26.658 11.411 1.00 . D D . 138 LEU HD23 1 1 3 39171 4 1 142 LEU HG H -5.273 -25.340 13.942 1.00 . D D . 138 LEU HG 1 1 3 39172 4 1 142 LEU N N -5.759 -29.025 15.052 1.00 . D D . 138 LEU N 1 1 3 39173 4 1 142 LEU O O -6.487 -28.984 12.297 1.00 . D D . 138 LEU O 1 1 3 39174 4 1 143 THR C C -8.320 -26.097 10.681 1.00 . D D . 139 THR C 1 1 3 39175 4 1 143 THR CA C -8.558 -27.253 11.648 1.00 . D D . 139 THR CA 1 1 3 39176 4 1 143 THR CB C -10.021 -27.244 12.101 1.00 . D D . 139 THR CB 1 1 3 39177 4 1 143 THR CG2 C -10.932 -27.515 10.903 1.00 . D D . 139 THR CG2 1 1 3 39178 4 1 143 THR H H -7.813 -26.404 13.441 1.00 . D D . 139 THR H 1 1 3 39179 4 1 143 THR HA H -8.361 -28.185 11.136 1.00 . D D . 139 THR HA 1 1 3 39180 4 1 143 THR HB H -10.262 -26.279 12.520 1.00 . D D . 139 THR HB 1 1 3 39181 4 1 143 THR HG1 H -9.612 -28.078 13.810 1.00 . D D . 139 THR HG1 1 1 3 39182 4 1 143 THR HG21 H -11.051 -26.609 10.328 1.00 . D D . 139 THR HG21 1 1 3 39183 4 1 143 THR HG22 H -11.898 -27.849 11.252 1.00 . D D . 139 THR HG22 1 1 3 39184 4 1 143 THR HG23 H -10.490 -28.280 10.281 1.00 . D D . 139 THR HG23 1 1 3 39185 4 1 143 THR N N -7.680 -27.142 12.811 1.00 . D D . 139 THR N 1 1 3 39186 4 1 143 THR O O -8.349 -24.931 11.073 1.00 . D D . 139 THR O 1 1 3 39187 4 1 143 THR OG1 O -10.216 -28.251 13.083 1.00 . D D . 139 THR OG1 1 1 3 39188 4 1 144 LEU C C -9.009 -25.424 7.384 1.00 . D D . 140 LEU C 1 1 3 39189 4 1 144 LEU CA C -7.849 -25.459 8.371 1.00 . D D . 140 LEU CA 1 1 3 39190 4 1 144 LEU CB C -6.556 -25.847 7.641 1.00 . D D . 140 LEU CB 1 1 3 39191 4 1 144 LEU CD1 C -5.595 -23.564 7.300 1.00 . D D . 140 LEU CD1 1 1 3 39192 4 1 144 LEU CD2 C -5.152 -25.363 5.629 1.00 . D D . 140 LEU CD2 1 1 3 39193 4 1 144 LEU CG C -6.189 -24.787 6.599 1.00 . D D . 140 LEU CG 1 1 3 39194 4 1 144 LEU H H -8.204 -27.384 9.164 1.00 . D D . 140 LEU H 1 1 3 39195 4 1 144 LEU HA H -7.727 -24.484 8.818 1.00 . D D . 140 LEU HA 1 1 3 39196 4 1 144 LEU HB2 H -5.755 -25.934 8.360 1.00 . D D . 140 LEU HB2 1 1 3 39197 4 1 144 LEU HB3 H -6.697 -26.797 7.148 1.00 . D D . 140 LEU HB3 1 1 3 39198 4 1 144 LEU HD11 H -5.234 -22.866 6.560 1.00 . D D . 140 LEU HD11 1 1 3 39199 4 1 144 LEU HD12 H -4.777 -23.874 7.932 1.00 . D D . 140 LEU HD12 1 1 3 39200 4 1 144 LEU HD13 H -6.356 -23.090 7.901 1.00 . D D . 140 LEU HD13 1 1 3 39201 4 1 144 LEU HD21 H -4.742 -24.567 5.026 1.00 . D D . 140 LEU HD21 1 1 3 39202 4 1 144 LEU HD22 H -5.624 -26.093 4.988 1.00 . D D . 140 LEU HD22 1 1 3 39203 4 1 144 LEU HD23 H -4.359 -25.835 6.189 1.00 . D D . 140 LEU HD23 1 1 3 39204 4 1 144 LEU HG H -7.072 -24.494 6.051 1.00 . D D . 140 LEU HG 1 1 3 39205 4 1 144 LEU N N -8.127 -26.441 9.413 1.00 . D D . 140 LEU N 1 1 3 39206 4 1 144 LEU O O -9.334 -26.442 6.772 1.00 . D D . 140 LEU O 1 1 3 39207 4 1 145 ILE C C -10.512 -23.094 5.270 1.00 . D D . 141 ILE C 1 1 3 39208 4 1 145 ILE CA C -10.798 -24.132 6.356 1.00 . D D . 141 ILE CA 1 1 3 39209 4 1 145 ILE CB C -12.023 -23.739 7.198 1.00 . D D . 141 ILE CB 1 1 3 39210 4 1 145 ILE CD1 C -12.955 -24.245 9.475 1.00 . D D . 141 ILE CD1 1 1 3 39211 4 1 145 ILE CG1 C -12.315 -24.849 8.225 1.00 . D D . 141 ILE CG1 1 1 3 39212 4 1 145 ILE CG2 C -13.254 -23.542 6.302 1.00 . D D . 141 ILE CG2 1 1 3 39213 4 1 145 ILE H H -9.336 -23.476 7.739 1.00 . D D . 141 ILE H 1 1 3 39214 4 1 145 ILE HA H -10.997 -25.082 5.880 1.00 . D D . 141 ILE HA 1 1 3 39215 4 1 145 ILE HB H -11.809 -22.816 7.714 1.00 . D D . 141 ILE HB 1 1 3 39216 4 1 145 ILE HD11 H -12.183 -23.822 10.101 1.00 . D D . 141 ILE HD11 1 1 3 39217 4 1 145 ILE HD12 H -13.477 -25.018 10.020 1.00 . D D . 141 ILE HD12 1 1 3 39218 4 1 145 ILE HD13 H -13.652 -23.472 9.185 1.00 . D D . 141 ILE HD13 1 1 3 39219 4 1 145 ILE HG12 H -12.990 -25.577 7.797 1.00 . D D . 141 ILE HG12 1 1 3 39220 4 1 145 ILE HG13 H -11.399 -25.346 8.508 1.00 . D D . 141 ILE HG13 1 1 3 39221 4 1 145 ILE HG21 H -13.326 -24.363 5.604 1.00 . D D . 141 ILE HG21 1 1 3 39222 4 1 145 ILE HG22 H -13.159 -22.614 5.758 1.00 . D D . 141 ILE HG22 1 1 3 39223 4 1 145 ILE HG23 H -14.143 -23.512 6.914 1.00 . D D . 141 ILE HG23 1 1 3 39224 4 1 145 ILE N N -9.640 -24.263 7.237 1.00 . D D . 141 ILE N 1 1 3 39225 4 1 145 ILE O O -10.287 -21.916 5.556 1.00 . D D . 141 ILE O 1 1 3 39226 4 1 146 ARG C C -11.440 -22.423 2.033 1.00 . D D . 142 ARG C 1 1 3 39227 4 1 146 ARG CA C -10.206 -22.737 2.873 1.00 . D D . 142 ARG CA 1 1 3 39228 4 1 146 ARG CB C -9.204 -23.504 2.012 1.00 . D D . 142 ARG CB 1 1 3 39229 4 1 146 ARG CD C -6.901 -24.470 1.929 1.00 . D D . 142 ARG CD 1 1 3 39230 4 1 146 ARG CG C -7.916 -23.735 2.805 1.00 . D D . 142 ARG CG 1 1 3 39231 4 1 146 ARG CZ C -6.893 -26.519 0.540 1.00 . D D . 142 ARG CZ 1 1 3 39232 4 1 146 ARG H H -10.847 -24.482 3.877 1.00 . D D . 142 ARG H 1 1 3 39233 4 1 146 ARG HA H -9.754 -21.816 3.209 1.00 . D D . 142 ARG HA 1 1 3 39234 4 1 146 ARG HB2 H -9.631 -24.456 1.728 1.00 . D D . 142 ARG HB2 1 1 3 39235 4 1 146 ARG HB3 H -8.980 -22.931 1.123 1.00 . D D . 142 ARG HB3 1 1 3 39236 4 1 146 ARG HD2 H -6.662 -23.863 1.068 1.00 . D D . 142 ARG HD2 1 1 3 39237 4 1 146 ARG HD3 H -6.002 -24.652 2.499 1.00 . D D . 142 ARG HD3 1 1 3 39238 4 1 146 ARG HE H -8.296 -26.058 1.888 1.00 . D D . 142 ARG HE 1 1 3 39239 4 1 146 ARG HG2 H -7.507 -22.784 3.110 1.00 . D D . 142 ARG HG2 1 1 3 39240 4 1 146 ARG HG3 H -8.133 -24.332 3.678 1.00 . D D . 142 ARG HG3 1 1 3 39241 4 1 146 ARG HH11 H -5.323 -25.322 0.176 1.00 . D D . 142 ARG HH11 1 1 3 39242 4 1 146 ARG HH12 H -5.383 -26.780 -0.757 1.00 . D D . 142 ARG HH12 1 1 3 39243 4 1 146 ARG HH21 H -8.319 -27.917 0.663 1.00 . D D . 142 ARG HH21 1 1 3 39244 4 1 146 ARG HH22 H -7.059 -28.231 -0.483 1.00 . D D . 142 ARG HH22 1 1 3 39245 4 1 146 ARG N N -10.562 -23.557 4.025 1.00 . D D . 142 ARG N 1 1 3 39246 4 1 146 ARG NE N -7.462 -25.748 1.479 1.00 . D D . 142 ARG NE 1 1 3 39247 4 1 146 ARG NH1 N -5.778 -26.180 -0.062 1.00 . D D . 142 ARG NH1 1 1 3 39248 4 1 146 ARG NH2 N -7.468 -27.643 0.214 1.00 . D D . 142 ARG NH2 1 1 3 39249 4 1 146 ARG O O -12.222 -23.317 1.709 1.00 . D D . 142 ARG O 1 1 3 39250 4 1 147 THR C C -12.250 -20.295 -0.541 1.00 . D D . 143 THR C 1 1 3 39251 4 1 147 THR CA C -12.723 -20.726 0.843 1.00 . D D . 143 THR CA 1 1 3 39252 4 1 147 THR CB C -13.439 -19.558 1.525 1.00 . D D . 143 THR CB 1 1 3 39253 4 1 147 THR CG2 C -14.041 -20.030 2.849 1.00 . D D . 143 THR CG2 1 1 3 39254 4 1 147 THR H H -10.920 -20.494 1.933 1.00 . D D . 143 THR H 1 1 3 39255 4 1 147 THR HA H -13.419 -21.546 0.735 1.00 . D D . 143 THR HA 1 1 3 39256 4 1 147 THR HB H -14.227 -19.195 0.883 1.00 . D D . 143 THR HB 1 1 3 39257 4 1 147 THR HG1 H -12.976 -17.678 1.708 1.00 . D D . 143 THR HG1 1 1 3 39258 4 1 147 THR HG21 H -13.273 -20.495 3.448 1.00 . D D . 143 THR HG21 1 1 3 39259 4 1 147 THR HG22 H -14.827 -20.745 2.652 1.00 . D D . 143 THR HG22 1 1 3 39260 4 1 147 THR HG23 H -14.451 -19.183 3.379 1.00 . D D . 143 THR HG23 1 1 3 39261 4 1 147 THR N N -11.589 -21.155 1.657 1.00 . D D . 143 THR N 1 1 3 39262 4 1 147 THR O O -11.147 -19.782 -0.636 1.00 . D D . 143 THR O 1 1 3 39263 4 1 147 THR OXT O -12.998 -20.483 -1.487 1.00 . D D . 143 THR OXT 1 1 3 39264 4 1 147 THR OG1 O -12.508 -18.514 1.770 1.00 . D D . 143 THR OG1 1 1 3 39265 5 1 1 GLU C C -4.471 -3.721 -29.043 1.00 . E E . -3 GLU C 1 1 3 39266 5 1 1 GLU CA C -4.452 -2.456 -29.894 1.00 . E E . -3 GLU CA 1 1 3 39267 5 1 1 GLU CB C -3.011 -2.095 -30.260 1.00 . E E . -3 GLU CB 1 1 3 39268 5 1 1 GLU CD C -0.958 -2.910 -31.522 1.00 . E E . -3 GLU CD 1 1 3 39269 5 1 1 GLU CG C -2.433 -3.168 -31.192 1.00 . E E . -3 GLU CG 1 1 3 39270 5 1 1 GLU H1 H -5.829 -1.699 -28.529 1.00 . E E . -3 GLU H1 1 1 3 39271 5 1 1 GLU H2 H -5.448 -0.630 -29.793 1.00 . E E . -3 GLU H2 1 1 3 39272 5 1 1 GLU H3 H -4.341 -0.886 -28.531 1.00 . E E . -3 GLU H3 1 1 3 39273 5 1 1 GLU HA H -5.019 -2.623 -30.798 1.00 . E E . -3 GLU HA 1 1 3 39274 5 1 1 GLU HB2 H -2.995 -1.137 -30.760 1.00 . E E . -3 GLU HB2 1 1 3 39275 5 1 1 GLU HB3 H -2.413 -2.044 -29.363 1.00 . E E . -3 GLU HB3 1 1 3 39276 5 1 1 GLU HG2 H -2.521 -4.133 -30.713 1.00 . E E . -3 GLU HG2 1 1 3 39277 5 1 1 GLU HG3 H -3.004 -3.180 -32.110 1.00 . E E . -3 GLU HG3 1 1 3 39278 5 1 1 GLU N N -5.064 -1.333 -29.130 1.00 . E E . -3 GLU N 1 1 3 39279 5 1 1 GLU O O -4.869 -4.788 -29.510 1.00 . E E . -3 GLU O 1 1 3 39280 5 1 1 GLU OE1 O -0.400 -1.933 -31.044 1.00 . E E . -3 GLU OE1 1 1 3 39281 5 1 1 GLU OE2 O -0.402 -3.709 -32.257 1.00 . E E . -3 GLU OE2 1 1 3 39282 5 1 2 GLY C C -5.396 -5.081 -26.377 1.00 . E E . -2 GLY C 1 1 3 39283 5 1 2 GLY CA C -4.001 -4.738 -26.890 1.00 . E E . -2 GLY CA 1 1 3 39284 5 1 2 GLY H H -3.743 -2.716 -27.472 1.00 . E E . -2 GLY H 1 1 3 39285 5 1 2 GLY HA2 H -3.595 -5.590 -27.415 1.00 . E E . -2 GLY HA2 1 1 3 39286 5 1 2 GLY HA3 H -3.367 -4.504 -26.048 1.00 . E E . -2 GLY HA3 1 1 3 39287 5 1 2 GLY N N -4.040 -3.594 -27.793 1.00 . E E . -2 GLY N 1 1 3 39288 5 1 2 GLY O O -6.065 -4.249 -25.765 1.00 . E E . -2 GLY O 1 1 3 39289 5 1 3 VAL C C -6.985 -7.545 -24.865 1.00 . E E . -1 VAL C 1 1 3 39290 5 1 3 VAL CA C -7.135 -6.766 -26.168 1.00 . E E . -1 VAL CA 1 1 3 39291 5 1 3 VAL CB C -7.796 -7.652 -27.232 1.00 . E E . -1 VAL CB 1 1 3 39292 5 1 3 VAL CG1 C -9.205 -8.050 -26.779 1.00 . E E . -1 VAL CG1 1 1 3 39293 5 1 3 VAL CG2 C -7.899 -6.888 -28.555 1.00 . E E . -1 VAL CG2 1 1 3 39294 5 1 3 VAL H H -5.268 -6.918 -27.162 1.00 . E E . -1 VAL H 1 1 3 39295 5 1 3 VAL HA H -7.764 -5.904 -25.996 1.00 . E E . -1 VAL HA 1 1 3 39296 5 1 3 VAL HB H -7.201 -8.543 -27.375 1.00 . E E . -1 VAL HB 1 1 3 39297 5 1 3 VAL HG11 H -9.134 -8.720 -25.934 1.00 . E E . -1 VAL HG11 1 1 3 39298 5 1 3 VAL HG12 H -9.716 -8.546 -27.590 1.00 . E E . -1 VAL HG12 1 1 3 39299 5 1 3 VAL HG13 H -9.754 -7.165 -26.493 1.00 . E E . -1 VAL HG13 1 1 3 39300 5 1 3 VAL HG21 H -6.932 -6.479 -28.811 1.00 . E E . -1 VAL HG21 1 1 3 39301 5 1 3 VAL HG22 H -8.614 -6.085 -28.452 1.00 . E E . -1 VAL HG22 1 1 3 39302 5 1 3 VAL HG23 H -8.224 -7.560 -29.335 1.00 . E E . -1 VAL HG23 1 1 3 39303 5 1 3 VAL N N -5.828 -6.312 -26.633 1.00 . E E . -1 VAL N 1 1 3 39304 5 1 3 VAL O O -6.104 -8.393 -24.736 1.00 . E E . -1 VAL O 1 1 3 39305 5 1 4 ILE C C -9.077 -8.744 -22.396 1.00 . E E . 0 ILE C 1 1 3 39306 5 1 4 ILE CA C -7.808 -7.921 -22.601 1.00 . E E . 0 ILE CA 1 1 3 39307 5 1 4 ILE CB C -7.674 -6.884 -21.477 1.00 . E E . 0 ILE CB 1 1 3 39308 5 1 4 ILE CD1 C -6.402 -4.873 -20.703 1.00 . E E . 0 ILE CD1 1 1 3 39309 5 1 4 ILE CG1 C -6.428 -6.023 -21.713 1.00 . E E . 0 ILE CG1 1 1 3 39310 5 1 4 ILE CG2 C -7.537 -7.593 -20.127 1.00 . E E . 0 ILE CG2 1 1 3 39311 5 1 4 ILE H H -8.536 -6.566 -24.062 1.00 . E E . 0 ILE H 1 1 3 39312 5 1 4 ILE HA H -6.953 -8.582 -22.567 1.00 . E E . 0 ILE HA 1 1 3 39313 5 1 4 ILE HB H -8.551 -6.253 -21.463 1.00 . E E . 0 ILE HB 1 1 3 39314 5 1 4 ILE HD11 H -5.782 -4.074 -21.084 1.00 . E E . 0 ILE HD11 1 1 3 39315 5 1 4 ILE HD12 H -5.997 -5.226 -19.766 1.00 . E E . 0 ILE HD12 1 1 3 39316 5 1 4 ILE HD13 H -7.406 -4.508 -20.548 1.00 . E E . 0 ILE HD13 1 1 3 39317 5 1 4 ILE HG12 H -5.544 -6.631 -21.590 1.00 . E E . 0 ILE HG12 1 1 3 39318 5 1 4 ILE HG13 H -6.452 -5.619 -22.713 1.00 . E E . 0 ILE HG13 1 1 3 39319 5 1 4 ILE HG21 H -7.570 -6.862 -19.332 1.00 . E E . 0 ILE HG21 1 1 3 39320 5 1 4 ILE HG22 H -6.597 -8.121 -20.090 1.00 . E E . 0 ILE HG22 1 1 3 39321 5 1 4 ILE HG23 H -8.349 -8.294 -20.005 1.00 . E E . 0 ILE HG23 1 1 3 39322 5 1 4 ILE N N -7.852 -7.249 -23.899 1.00 . E E . 0 ILE N 1 1 3 39323 5 1 4 ILE O O -10.186 -8.258 -22.619 1.00 . E E . 0 ILE O 1 1 3 39324 5 1 5 MET C C -10.660 -10.570 -20.356 1.00 . E E . 1 MET C 1 1 3 39325 5 1 5 MET CA C -10.049 -10.864 -21.724 1.00 . E E . 1 MET CA 1 1 3 39326 5 1 5 MET CB C -9.627 -12.337 -21.809 1.00 . E E . 1 MET CB 1 1 3 39327 5 1 5 MET CE C -6.946 -14.441 -19.497 1.00 . E E . 1 MET CE 1 1 3 39328 5 1 5 MET CG C -8.584 -12.663 -20.732 1.00 . E E . 1 MET CG 1 1 3 39329 5 1 5 MET H H -7.998 -10.328 -21.820 1.00 . E E . 1 MET H 1 1 3 39330 5 1 5 MET HA H -10.794 -10.675 -22.482 1.00 . E E . 1 MET HA 1 1 3 39331 5 1 5 MET HB2 H -10.495 -12.964 -21.665 1.00 . E E . 1 MET HB2 1 1 3 39332 5 1 5 MET HB3 H -9.204 -12.530 -22.783 1.00 . E E . 1 MET HB3 1 1 3 39333 5 1 5 MET HE1 H -6.182 -15.195 -19.627 1.00 . E E . 1 MET HE1 1 1 3 39334 5 1 5 MET HE2 H -7.574 -14.699 -18.657 1.00 . E E . 1 MET HE2 1 1 3 39335 5 1 5 MET HE3 H -6.476 -13.486 -19.311 1.00 . E E . 1 MET HE3 1 1 3 39336 5 1 5 MET HG2 H -7.768 -11.959 -20.794 1.00 . E E . 1 MET HG2 1 1 3 39337 5 1 5 MET HG3 H -9.042 -12.600 -19.757 1.00 . E E . 1 MET HG3 1 1 3 39338 5 1 5 MET N N -8.905 -9.992 -21.969 1.00 . E E . 1 MET N 1 1 3 39339 5 1 5 MET O O -9.964 -10.145 -19.433 1.00 . E E . 1 MET O 1 1 3 39340 5 1 5 MET SD S -7.955 -14.340 -20.995 1.00 . E E . 1 MET SD 1 1 3 39341 5 1 6 SER C C -13.506 -11.734 -18.560 1.00 . E E . 2 SER C 1 1 3 39342 5 1 6 SER CA C -12.665 -10.534 -18.977 1.00 . E E . 2 SER CA 1 1 3 39343 5 1 6 SER CB C -13.573 -9.316 -19.140 1.00 . E E . 2 SER CB 1 1 3 39344 5 1 6 SER H H -12.464 -11.152 -20.996 1.00 . E E . 2 SER H 1 1 3 39345 5 1 6 SER HA H -11.945 -10.326 -18.199 1.00 . E E . 2 SER HA 1 1 3 39346 5 1 6 SER HB2 H -14.234 -9.247 -18.292 1.00 . E E . 2 SER HB2 1 1 3 39347 5 1 6 SER HB3 H -12.968 -8.421 -19.195 1.00 . E E . 2 SER HB3 1 1 3 39348 5 1 6 SER HG H -13.755 -9.424 -21.074 1.00 . E E . 2 SER HG 1 1 3 39349 5 1 6 SER N N -11.964 -10.798 -20.231 1.00 . E E . 2 SER N 1 1 3 39350 5 1 6 SER O O -14.027 -12.464 -19.402 1.00 . E E . 2 SER O 1 1 3 39351 5 1 6 SER OG O -14.349 -9.466 -20.321 1.00 . E E . 2 SER OG 1 1 3 39352 5 1 7 GLU C C -15.261 -12.592 -15.517 1.00 . E E . 3 GLU C 1 1 3 39353 5 1 7 GLU CA C -14.437 -13.027 -16.725 1.00 . E E . 3 GLU CA 1 1 3 39354 5 1 7 GLU CB C -13.504 -14.170 -16.322 1.00 . E E . 3 GLU CB 1 1 3 39355 5 1 7 GLU CD C -11.852 -15.874 -17.222 1.00 . E E . 3 GLU CD 1 1 3 39356 5 1 7 GLU CG C -12.742 -14.671 -17.553 1.00 . E E . 3 GLU CG 1 1 3 39357 5 1 7 GLU H H -13.243 -11.278 -16.631 1.00 . E E . 3 GLU H 1 1 3 39358 5 1 7 GLU HA H -15.106 -13.380 -17.495 1.00 . E E . 3 GLU HA 1 1 3 39359 5 1 7 GLU HB2 H -12.802 -13.815 -15.582 1.00 . E E . 3 GLU HB2 1 1 3 39360 5 1 7 GLU HB3 H -14.084 -14.981 -15.907 1.00 . E E . 3 GLU HB3 1 1 3 39361 5 1 7 GLU HG2 H -13.452 -14.958 -18.313 1.00 . E E . 3 GLU HG2 1 1 3 39362 5 1 7 GLU HG3 H -12.124 -13.869 -17.935 1.00 . E E . 3 GLU HG3 1 1 3 39363 5 1 7 GLU N N -13.657 -11.913 -17.252 1.00 . E E . 3 GLU N 1 1 3 39364 5 1 7 GLU O O -14.793 -11.824 -14.675 1.00 . E E . 3 GLU O 1 1 3 39365 5 1 7 GLU OE1 O -11.684 -16.189 -16.053 1.00 . E E . 3 GLU OE1 1 1 3 39366 5 1 7 GLU OE2 O -11.345 -16.471 -18.157 1.00 . E E . 3 GLU OE2 1 1 3 39367 5 1 8 LEU C C -17.833 -14.105 -13.674 1.00 . E E . 4 LEU C 1 1 3 39368 5 1 8 LEU CA C -17.369 -12.799 -14.309 1.00 . E E . 4 LEU CA 1 1 3 39369 5 1 8 LEU CB C -18.586 -11.992 -14.768 1.00 . E E . 4 LEU CB 1 1 3 39370 5 1 8 LEU CD1 C -18.669 -10.360 -12.880 1.00 . E E . 4 LEU CD1 1 1 3 39371 5 1 8 LEU CD2 C -20.782 -11.087 -13.995 1.00 . E E . 4 LEU CD2 1 1 3 39372 5 1 8 LEU CG C -19.387 -11.533 -13.549 1.00 . E E . 4 LEU CG 1 1 3 39373 5 1 8 LEU H H -16.838 -13.621 -16.189 1.00 . E E . 4 LEU H 1 1 3 39374 5 1 8 LEU HA H -16.827 -12.225 -13.569 1.00 . E E . 4 LEU HA 1 1 3 39375 5 1 8 LEU HB2 H -18.255 -11.130 -15.329 1.00 . E E . 4 LEU HB2 1 1 3 39376 5 1 8 LEU HB3 H -19.212 -12.610 -15.394 1.00 . E E . 4 LEU HB3 1 1 3 39377 5 1 8 LEU HD11 H -17.769 -10.715 -12.401 1.00 . E E . 4 LEU HD11 1 1 3 39378 5 1 8 LEU HD12 H -19.319 -9.915 -12.141 1.00 . E E . 4 LEU HD12 1 1 3 39379 5 1 8 LEU HD13 H -18.412 -9.621 -13.626 1.00 . E E . 4 LEU HD13 1 1 3 39380 5 1 8 LEU HD21 H -21.366 -11.953 -14.267 1.00 . E E . 4 LEU HD21 1 1 3 39381 5 1 8 LEU HD22 H -20.695 -10.429 -14.848 1.00 . E E . 4 LEU HD22 1 1 3 39382 5 1 8 LEU HD23 H -21.269 -10.565 -13.186 1.00 . E E . 4 LEU HD23 1 1 3 39383 5 1 8 LEU HG H -19.474 -12.348 -12.847 1.00 . E E . 4 LEU HG 1 1 3 39384 5 1 8 LEU N N -16.499 -13.075 -15.449 1.00 . E E . 4 LEU N 1 1 3 39385 5 1 8 LEU O O -18.355 -14.986 -14.356 1.00 . E E . 4 LEU O 1 1 3 39386 5 1 9 LYS C C -19.261 -15.133 -10.774 1.00 . E E . 5 LYS C 1 1 3 39387 5 1 9 LYS CA C -18.045 -15.428 -11.642 1.00 . E E . 5 LYS CA 1 1 3 39388 5 1 9 LYS CB C -16.904 -15.940 -10.765 1.00 . E E . 5 LYS CB 1 1 3 39389 5 1 9 LYS CD C -14.665 -17.042 -10.779 1.00 . E E . 5 LYS CD 1 1 3 39390 5 1 9 LYS CE C -13.460 -17.410 -11.647 1.00 . E E . 5 LYS CE 1 1 3 39391 5 1 9 LYS CG C -15.749 -16.407 -11.652 1.00 . E E . 5 LYS CG 1 1 3 39392 5 1 9 LYS H H -17.182 -13.506 -11.878 1.00 . E E . 5 LYS H 1 1 3 39393 5 1 9 LYS HA H -18.305 -16.199 -12.352 1.00 . E E . 5 LYS HA 1 1 3 39394 5 1 9 LYS HB2 H -16.563 -15.145 -10.117 1.00 . E E . 5 LYS HB2 1 1 3 39395 5 1 9 LYS HB3 H -17.253 -16.769 -10.167 1.00 . E E . 5 LYS HB3 1 1 3 39396 5 1 9 LYS HD2 H -14.363 -16.339 -10.016 1.00 . E E . 5 LYS HD2 1 1 3 39397 5 1 9 LYS HD3 H -15.057 -17.934 -10.313 1.00 . E E . 5 LYS HD3 1 1 3 39398 5 1 9 LYS HE2 H -13.667 -18.323 -12.183 1.00 . E E . 5 LYS HE2 1 1 3 39399 5 1 9 LYS HE3 H -13.268 -16.613 -12.351 1.00 . E E . 5 LYS HE3 1 1 3 39400 5 1 9 LYS HG2 H -16.114 -17.135 -12.363 1.00 . E E . 5 LYS HG2 1 1 3 39401 5 1 9 LYS HG3 H -15.334 -15.562 -12.179 1.00 . E E . 5 LYS HG3 1 1 3 39402 5 1 9 LYS HZ1 H -11.436 -17.814 -11.369 1.00 . E E . 5 LYS HZ1 1 1 3 39403 5 1 9 LYS HZ2 H -12.433 -18.395 -10.126 1.00 . E E . 5 LYS HZ2 1 1 3 39404 5 1 9 LYS HZ3 H -12.090 -16.734 -10.231 1.00 . E E . 5 LYS HZ3 1 1 3 39405 5 1 9 LYS N N -17.625 -14.231 -12.367 1.00 . E E . 5 LYS N 1 1 3 39406 5 1 9 LYS NZ N -12.264 -17.603 -10.778 1.00 . E E . 5 LYS NZ 1 1 3 39407 5 1 9 LYS O O -19.217 -14.270 -9.893 1.00 . E E . 5 LYS O 1 1 3 39408 5 1 10 LEU C C -21.923 -16.964 -9.504 1.00 . E E . 6 LEU C 1 1 3 39409 5 1 10 LEU CA C -21.584 -15.700 -10.287 1.00 . E E . 6 LEU CA 1 1 3 39410 5 1 10 LEU CB C -22.732 -15.397 -11.256 1.00 . E E . 6 LEU CB 1 1 3 39411 5 1 10 LEU CD1 C -23.500 -13.942 -13.129 1.00 . E E . 6 LEU CD1 1 1 3 39412 5 1 10 LEU CD2 C -22.339 -12.932 -11.163 1.00 . E E . 6 LEU CD2 1 1 3 39413 5 1 10 LEU CG C -22.405 -14.153 -12.083 1.00 . E E . 6 LEU CG 1 1 3 39414 5 1 10 LEU H H -20.284 -16.560 -11.724 1.00 . E E . 6 LEU H 1 1 3 39415 5 1 10 LEU HA H -21.482 -14.874 -9.597 1.00 . E E . 6 LEU HA 1 1 3 39416 5 1 10 LEU HB2 H -22.874 -16.240 -11.914 1.00 . E E . 6 LEU HB2 1 1 3 39417 5 1 10 LEU HB3 H -23.638 -15.224 -10.694 1.00 . E E . 6 LEU HB3 1 1 3 39418 5 1 10 LEU HD11 H -23.232 -13.113 -13.769 1.00 . E E . 6 LEU HD11 1 1 3 39419 5 1 10 LEU HD12 H -24.435 -13.727 -12.633 1.00 . E E . 6 LEU HD12 1 1 3 39420 5 1 10 LEU HD13 H -23.606 -14.836 -13.725 1.00 . E E . 6 LEU HD13 1 1 3 39421 5 1 10 LEU HD21 H -21.400 -12.932 -10.631 1.00 . E E . 6 LEU HD21 1 1 3 39422 5 1 10 LEU HD22 H -23.155 -12.973 -10.454 1.00 . E E . 6 LEU HD22 1 1 3 39423 5 1 10 LEU HD23 H -22.420 -12.032 -11.753 1.00 . E E . 6 LEU HD23 1 1 3 39424 5 1 10 LEU HG H -21.454 -14.287 -12.576 1.00 . E E . 6 LEU HG 1 1 3 39425 5 1 10 LEU N N -20.336 -15.873 -11.026 1.00 . E E . 6 LEU N 1 1 3 39426 5 1 10 LEU O O -21.544 -18.065 -9.899 1.00 . E E . 6 LEU O 1 1 3 39427 5 1 11 LYS C C -24.518 -17.671 -7.098 1.00 . E E . 7 LYS C 1 1 3 39428 5 1 11 LYS CA C -23.100 -17.944 -7.615 1.00 . E E . 7 LYS CA 1 1 3 39429 5 1 11 LYS CB C -22.159 -18.191 -6.433 1.00 . E E . 7 LYS CB 1 1 3 39430 5 1 11 LYS CD C -21.367 -19.906 -4.796 1.00 . E E . 7 LYS CD 1 1 3 39431 5 1 11 LYS CE C -21.616 -19.128 -3.504 1.00 . E E . 7 LYS CE 1 1 3 39432 5 1 11 LYS CG C -22.452 -19.560 -5.817 1.00 . E E . 7 LYS CG 1 1 3 39433 5 1 11 LYS H H -22.820 -15.891 -8.071 1.00 . E E . 7 LYS H 1 1 3 39434 5 1 11 LYS HA H -23.095 -18.813 -8.253 1.00 . E E . 7 LYS HA 1 1 3 39435 5 1 11 LYS HB2 H -21.137 -18.163 -6.778 1.00 . E E . 7 LYS HB2 1 1 3 39436 5 1 11 LYS HB3 H -22.309 -17.424 -5.687 1.00 . E E . 7 LYS HB3 1 1 3 39437 5 1 11 LYS HD2 H -21.394 -20.967 -4.590 1.00 . E E . 7 LYS HD2 1 1 3 39438 5 1 11 LYS HD3 H -20.400 -19.640 -5.193 1.00 . E E . 7 LYS HD3 1 1 3 39439 5 1 11 LYS HE2 H -21.337 -18.094 -3.647 1.00 . E E . 7 LYS HE2 1 1 3 39440 5 1 11 LYS HE3 H -22.663 -19.185 -3.243 1.00 . E E . 7 LYS HE3 1 1 3 39441 5 1 11 LYS HG2 H -23.416 -19.534 -5.327 1.00 . E E . 7 LYS HG2 1 1 3 39442 5 1 11 LYS HG3 H -22.464 -20.309 -6.594 1.00 . E E . 7 LYS HG3 1 1 3 39443 5 1 11 LYS HZ1 H -20.958 -20.741 -2.364 1.00 . E E . 7 LYS HZ1 1 1 3 39444 5 1 11 LYS HZ2 H -21.076 -19.287 -1.499 1.00 . E E . 7 LYS HZ2 1 1 3 39445 5 1 11 LYS HZ3 H -19.791 -19.527 -2.584 1.00 . E E . 7 LYS HZ3 1 1 3 39446 5 1 11 LYS N N -22.627 -16.798 -8.389 1.00 . E E . 7 LYS N 1 1 3 39447 5 1 11 LYS NZ N -20.798 -19.715 -2.404 1.00 . E E . 7 LYS NZ 1 1 3 39448 5 1 11 LYS O O -24.813 -16.536 -6.725 1.00 . E E . 7 LYS O 1 1 3 39449 5 1 12 PRO C C -26.906 -18.652 -5.067 1.00 . E E . 8 PRO C 1 1 3 39450 5 1 12 PRO CA C -26.791 -18.433 -6.571 1.00 . E E . 8 PRO CA 1 1 3 39451 5 1 12 PRO CB C -27.598 -19.477 -7.342 1.00 . E E . 8 PRO CB 1 1 3 39452 5 1 12 PRO CD C -25.229 -20.059 -7.471 1.00 . E E . 8 PRO CD 1 1 3 39453 5 1 12 PRO CG C -26.655 -20.611 -7.577 1.00 . E E . 8 PRO CG 1 1 3 39454 5 1 12 PRO HA H -27.133 -17.444 -6.836 1.00 . E E . 8 PRO HA 1 1 3 39455 5 1 12 PRO HB2 H -28.443 -19.802 -6.751 1.00 . E E . 8 PRO HB2 1 1 3 39456 5 1 12 PRO HB3 H -27.928 -19.074 -8.286 1.00 . E E . 8 PRO HB3 1 1 3 39457 5 1 12 PRO HD2 H -24.673 -20.608 -6.725 1.00 . E E . 8 PRO HD2 1 1 3 39458 5 1 12 PRO HD3 H -24.733 -20.109 -8.427 1.00 . E E . 8 PRO HD3 1 1 3 39459 5 1 12 PRO HG2 H -26.815 -21.377 -6.832 1.00 . E E . 8 PRO HG2 1 1 3 39460 5 1 12 PRO HG3 H -26.807 -21.017 -8.565 1.00 . E E . 8 PRO HG3 1 1 3 39461 5 1 12 PRO N N -25.400 -18.650 -7.063 1.00 . E E . 8 PRO N 1 1 3 39462 5 1 12 PRO O O -26.196 -19.480 -4.496 1.00 . E E . 8 PRO O 1 1 3 39463 5 1 13 LEU C C -28.950 -19.185 -2.650 1.00 . E E . 9 LEU C 1 1 3 39464 5 1 13 LEU CA C -27.996 -18.036 -2.991 1.00 . E E . 9 LEU CA 1 1 3 39465 5 1 13 LEU CB C -28.482 -16.710 -2.394 1.00 . E E . 9 LEU CB 1 1 3 39466 5 1 13 LEU CD1 C -27.984 -14.267 -2.217 1.00 . E E . 9 LEU CD1 1 1 3 39467 5 1 13 LEU CD2 C -26.203 -15.937 -1.699 1.00 . E E . 9 LEU CD2 1 1 3 39468 5 1 13 LEU CG C -27.409 -15.635 -2.590 1.00 . E E . 9 LEU CG 1 1 3 39469 5 1 13 LEU H H -28.344 -17.261 -4.932 1.00 . E E . 9 LEU H 1 1 3 39470 5 1 13 LEU HA H -27.037 -18.267 -2.552 1.00 . E E . 9 LEU HA 1 1 3 39471 5 1 13 LEU HB2 H -29.385 -16.395 -2.888 1.00 . E E . 9 LEU HB2 1 1 3 39472 5 1 13 LEU HB3 H -28.669 -16.834 -1.339 1.00 . E E . 9 LEU HB3 1 1 3 39473 5 1 13 LEU HD11 H -27.198 -13.527 -2.244 1.00 . E E . 9 LEU HD11 1 1 3 39474 5 1 13 LEU HD12 H -28.404 -14.312 -1.223 1.00 . E E . 9 LEU HD12 1 1 3 39475 5 1 13 LEU HD13 H -28.756 -13.997 -2.922 1.00 . E E . 9 LEU HD13 1 1 3 39476 5 1 13 LEU HD21 H -25.638 -16.754 -2.123 1.00 . E E . 9 LEU HD21 1 1 3 39477 5 1 13 LEU HD22 H -26.543 -16.209 -0.710 1.00 . E E . 9 LEU HD22 1 1 3 39478 5 1 13 LEU HD23 H -25.575 -15.061 -1.636 1.00 . E E . 9 LEU HD23 1 1 3 39479 5 1 13 LEU HG H -27.101 -15.624 -3.626 1.00 . E E . 9 LEU HG 1 1 3 39480 5 1 13 LEU N N -27.805 -17.908 -4.430 1.00 . E E . 9 LEU N 1 1 3 39481 5 1 13 LEU O O -28.592 -20.032 -1.827 1.00 . E E . 9 LEU O 1 1 3 39482 5 1 14 PRO C C -30.525 -21.667 -3.783 1.00 . E E . 10 PRO C 1 1 3 39483 5 1 14 PRO CA C -31.026 -20.441 -3.025 1.00 . E E . 10 PRO CA 1 1 3 39484 5 1 14 PRO CB C -32.381 -19.989 -3.569 1.00 . E E . 10 PRO CB 1 1 3 39485 5 1 14 PRO CD C -30.803 -18.248 -4.078 1.00 . E E . 10 PRO CD 1 1 3 39486 5 1 14 PRO CG C -32.045 -18.969 -4.597 1.00 . E E . 10 PRO CG 1 1 3 39487 5 1 14 PRO HA H -31.116 -20.665 -1.974 1.00 . E E . 10 PRO HA 1 1 3 39488 5 1 14 PRO HB2 H -32.905 -20.824 -4.015 1.00 . E E . 10 PRO HB2 1 1 3 39489 5 1 14 PRO HB3 H -32.974 -19.541 -2.787 1.00 . E E . 10 PRO HB3 1 1 3 39490 5 1 14 PRO HD2 H -30.179 -17.946 -4.906 1.00 . E E . 10 PRO HD2 1 1 3 39491 5 1 14 PRO HD3 H -31.098 -17.398 -3.485 1.00 . E E . 10 PRO HD3 1 1 3 39492 5 1 14 PRO HG2 H -31.836 -19.454 -5.542 1.00 . E E . 10 PRO HG2 1 1 3 39493 5 1 14 PRO HG3 H -32.853 -18.263 -4.705 1.00 . E E . 10 PRO HG3 1 1 3 39494 5 1 14 PRO N N -30.134 -19.255 -3.229 1.00 . E E . 10 PRO N 1 1 3 39495 5 1 14 PRO O O -29.809 -21.542 -4.778 1.00 . E E . 10 PRO O 1 1 3 39496 5 1 15 LYS C C -31.503 -24.483 -5.043 1.00 . E E . 11 LYS C 1 1 3 39497 5 1 15 LYS CA C -30.497 -24.086 -3.968 1.00 . E E . 11 LYS CA 1 1 3 39498 5 1 15 LYS CB C -30.388 -25.209 -2.934 1.00 . E E . 11 LYS CB 1 1 3 39499 5 1 15 LYS CD C -29.284 -25.902 -0.800 1.00 . E E . 11 LYS CD 1 1 3 39500 5 1 15 LYS CE C -28.849 -27.270 -1.329 1.00 . E E . 11 LYS CE 1 1 3 39501 5 1 15 LYS CG C -29.270 -24.882 -1.942 1.00 . E E . 11 LYS CG 1 1 3 39502 5 1 15 LYS H H -31.461 -22.892 -2.506 1.00 . E E . 11 LYS H 1 1 3 39503 5 1 15 LYS HA H -29.529 -23.940 -4.425 1.00 . E E . 11 LYS HA 1 1 3 39504 5 1 15 LYS HB2 H -31.326 -25.302 -2.405 1.00 . E E . 11 LYS HB2 1 1 3 39505 5 1 15 LYS HB3 H -30.162 -26.138 -3.433 1.00 . E E . 11 LYS HB3 1 1 3 39506 5 1 15 LYS HD2 H -28.604 -25.581 -0.026 1.00 . E E . 11 LYS HD2 1 1 3 39507 5 1 15 LYS HD3 H -30.283 -25.976 -0.397 1.00 . E E . 11 LYS HD3 1 1 3 39508 5 1 15 LYS HE2 H -29.558 -27.613 -2.068 1.00 . E E . 11 LYS HE2 1 1 3 39509 5 1 15 LYS HE3 H -27.872 -27.188 -1.779 1.00 . E E . 11 LYS HE3 1 1 3 39510 5 1 15 LYS HG2 H -28.318 -24.919 -2.449 1.00 . E E . 11 LYS HG2 1 1 3 39511 5 1 15 LYS HG3 H -29.425 -23.892 -1.538 1.00 . E E . 11 LYS HG3 1 1 3 39512 5 1 15 LYS HZ1 H -28.902 -29.209 -0.573 1.00 . E E . 11 LYS HZ1 1 1 3 39513 5 1 15 LYS HZ2 H -29.572 -28.044 0.463 1.00 . E E . 11 LYS HZ2 1 1 3 39514 5 1 15 LYS HZ3 H -27.886 -28.155 0.290 1.00 . E E . 11 LYS HZ3 1 1 3 39515 5 1 15 LYS N N -30.904 -22.850 -3.311 1.00 . E E . 11 LYS N 1 1 3 39516 5 1 15 LYS NZ N -28.798 -28.243 -0.202 1.00 . E E . 11 LYS NZ 1 1 3 39517 5 1 15 LYS O O -32.546 -25.065 -4.745 1.00 . E E . 11 LYS O 1 1 3 39518 5 1 16 VAL C C -31.266 -24.909 -8.634 1.00 . E E . 12 VAL C 1 1 3 39519 5 1 16 VAL CA C -32.073 -24.499 -7.404 1.00 . E E . 12 VAL CA 1 1 3 39520 5 1 16 VAL CB C -32.976 -23.298 -7.722 1.00 . E E . 12 VAL CB 1 1 3 39521 5 1 16 VAL CG1 C -32.131 -22.101 -8.169 1.00 . E E . 12 VAL CG1 1 1 3 39522 5 1 16 VAL CG2 C -33.959 -23.669 -8.837 1.00 . E E . 12 VAL CG2 1 1 3 39523 5 1 16 VAL H H -30.343 -23.697 -6.475 1.00 . E E . 12 VAL H 1 1 3 39524 5 1 16 VAL HA H -32.696 -25.329 -7.108 1.00 . E E . 12 VAL HA 1 1 3 39525 5 1 16 VAL HB H -33.530 -23.028 -6.836 1.00 . E E . 12 VAL HB 1 1 3 39526 5 1 16 VAL HG11 H -32.690 -21.191 -8.017 1.00 . E E . 12 VAL HG11 1 1 3 39527 5 1 16 VAL HG12 H -31.887 -22.203 -9.215 1.00 . E E . 12 VAL HG12 1 1 3 39528 5 1 16 VAL HG13 H -31.221 -22.066 -7.588 1.00 . E E . 12 VAL HG13 1 1 3 39529 5 1 16 VAL HG21 H -34.739 -22.923 -8.894 1.00 . E E . 12 VAL HG21 1 1 3 39530 5 1 16 VAL HG22 H -34.399 -24.632 -8.623 1.00 . E E . 12 VAL HG22 1 1 3 39531 5 1 16 VAL HG23 H -33.436 -23.713 -9.780 1.00 . E E . 12 VAL HG23 1 1 3 39532 5 1 16 VAL N N -31.186 -24.164 -6.294 1.00 . E E . 12 VAL N 1 1 3 39533 5 1 16 VAL O O -30.206 -24.346 -8.909 1.00 . E E . 12 VAL O 1 1 3 39534 5 1 17 GLU C C -31.577 -25.434 -11.760 1.00 . E E . 13 GLU C 1 1 3 39535 5 1 17 GLU CA C -31.126 -26.321 -10.605 1.00 . E E . 13 GLU CA 1 1 3 39536 5 1 17 GLU CB C -31.477 -27.780 -10.913 1.00 . E E . 13 GLU CB 1 1 3 39537 5 1 17 GLU CD C -31.751 -28.649 -8.554 1.00 . E E . 13 GLU CD 1 1 3 39538 5 1 17 GLU CG C -30.903 -28.697 -9.826 1.00 . E E . 13 GLU CG 1 1 3 39539 5 1 17 GLU H H -32.599 -26.335 -9.081 1.00 . E E . 13 GLU H 1 1 3 39540 5 1 17 GLU HA H -30.055 -26.235 -10.489 1.00 . E E . 13 GLU HA 1 1 3 39541 5 1 17 GLU HB2 H -32.551 -27.889 -10.943 1.00 . E E . 13 GLU HB2 1 1 3 39542 5 1 17 GLU HB3 H -31.060 -28.056 -11.869 1.00 . E E . 13 GLU HB3 1 1 3 39543 5 1 17 GLU HG2 H -30.880 -29.711 -10.197 1.00 . E E . 13 GLU HG2 1 1 3 39544 5 1 17 GLU HG3 H -29.896 -28.381 -9.594 1.00 . E E . 13 GLU HG3 1 1 3 39545 5 1 17 GLU N N -31.774 -25.894 -9.370 1.00 . E E . 13 GLU N 1 1 3 39546 5 1 17 GLU O O -32.773 -25.245 -11.976 1.00 . E E . 13 GLU O 1 1 3 39547 5 1 17 GLU OE1 O -32.914 -28.282 -8.633 1.00 . E E . 13 GLU OE1 1 1 3 39548 5 1 17 GLU OE2 O -31.219 -28.985 -7.509 1.00 . E E . 13 GLU OE2 1 1 3 39549 5 1 18 LEU C C -30.907 -24.729 -14.938 1.00 . E E . 14 LEU C 1 1 3 39550 5 1 18 LEU CA C -30.933 -23.982 -13.600 1.00 . E E . 14 LEU CA 1 1 3 39551 5 1 18 LEU CB C -29.909 -22.845 -13.641 1.00 . E E . 14 LEU CB 1 1 3 39552 5 1 18 LEU CD1 C -28.653 -21.231 -12.204 1.00 . E E . 14 LEU CD1 1 1 3 39553 5 1 18 LEU CD2 C -31.147 -21.160 -12.269 1.00 . E E . 14 LEU CD2 1 1 3 39554 5 1 18 LEU CG C -29.923 -22.076 -12.315 1.00 . E E . 14 LEU CG 1 1 3 39555 5 1 18 LEU H H -29.679 -25.092 -12.300 1.00 . E E . 14 LEU H 1 1 3 39556 5 1 18 LEU HA H -31.911 -23.563 -13.424 1.00 . E E . 14 LEU HA 1 1 3 39557 5 1 18 LEU HB2 H -28.924 -23.258 -13.805 1.00 . E E . 14 LEU HB2 1 1 3 39558 5 1 18 LEU HB3 H -30.154 -22.169 -14.446 1.00 . E E . 14 LEU HB3 1 1 3 39559 5 1 18 LEU HD11 H -28.652 -20.477 -12.976 1.00 . E E . 14 LEU HD11 1 1 3 39560 5 1 18 LEU HD12 H -27.786 -21.866 -12.321 1.00 . E E . 14 LEU HD12 1 1 3 39561 5 1 18 LEU HD13 H -28.621 -20.755 -11.235 1.00 . E E . 14 LEU HD13 1 1 3 39562 5 1 18 LEU HD21 H -32.041 -21.758 -12.183 1.00 . E E . 14 LEU HD21 1 1 3 39563 5 1 18 LEU HD22 H -31.191 -20.573 -13.174 1.00 . E E . 14 LEU HD22 1 1 3 39564 5 1 18 LEU HD23 H -31.071 -20.501 -11.416 1.00 . E E . 14 LEU HD23 1 1 3 39565 5 1 18 LEU HG H -29.960 -22.772 -11.490 1.00 . E E . 14 LEU HG 1 1 3 39566 5 1 18 LEU N N -30.615 -24.890 -12.501 1.00 . E E . 14 LEU N 1 1 3 39567 5 1 18 LEU O O -30.140 -25.683 -15.079 1.00 . E E . 14 LEU O 1 1 3 39568 5 1 19 PRO C C -30.267 -24.733 -17.925 1.00 . E E . 15 PRO C 1 1 3 39569 5 1 19 PRO CA C -31.633 -24.967 -17.271 1.00 . E E . 15 PRO CA 1 1 3 39570 5 1 19 PRO CB C -32.751 -24.291 -18.074 1.00 . E E . 15 PRO CB 1 1 3 39571 5 1 19 PRO CD C -32.774 -23.326 -15.868 1.00 . E E . 15 PRO CD 1 1 3 39572 5 1 19 PRO CG C -33.656 -23.680 -17.061 1.00 . E E . 15 PRO CG 1 1 3 39573 5 1 19 PRO HA H -31.831 -26.024 -17.199 1.00 . E E . 15 PRO HA 1 1 3 39574 5 1 19 PRO HB2 H -32.343 -23.528 -18.723 1.00 . E E . 15 PRO HB2 1 1 3 39575 5 1 19 PRO HB3 H -33.293 -25.024 -18.652 1.00 . E E . 15 PRO HB3 1 1 3 39576 5 1 19 PRO HD2 H -32.369 -22.330 -15.980 1.00 . E E . 15 PRO HD2 1 1 3 39577 5 1 19 PRO HD3 H -33.332 -23.412 -14.949 1.00 . E E . 15 PRO HD3 1 1 3 39578 5 1 19 PRO HG2 H -34.122 -22.793 -17.468 1.00 . E E . 15 PRO HG2 1 1 3 39579 5 1 19 PRO HG3 H -34.407 -24.391 -16.754 1.00 . E E . 15 PRO HG3 1 1 3 39580 5 1 19 PRO N N -31.705 -24.341 -15.913 1.00 . E E . 15 PRO N 1 1 3 39581 5 1 19 PRO O O -29.544 -23.823 -17.519 1.00 . E E . 15 PRO O 1 1 3 39582 5 1 20 PRO C C -28.345 -23.985 -20.174 1.00 . E E . 16 PRO C 1 1 3 39583 5 1 20 PRO CA C -28.552 -25.369 -19.564 1.00 . E E . 16 PRO CA 1 1 3 39584 5 1 20 PRO CB C -28.525 -26.450 -20.651 1.00 . E E . 16 PRO CB 1 1 3 39585 5 1 20 PRO CD C -30.638 -26.647 -19.510 1.00 . E E . 16 PRO CD 1 1 3 39586 5 1 20 PRO CG C -29.570 -27.437 -20.260 1.00 . E E . 16 PRO CG 1 1 3 39587 5 1 20 PRO HA H -27.772 -25.569 -18.848 1.00 . E E . 16 PRO HA 1 1 3 39588 5 1 20 PRO HB2 H -28.756 -26.020 -21.615 1.00 . E E . 16 PRO HB2 1 1 3 39589 5 1 20 PRO HB3 H -27.559 -26.932 -20.675 1.00 . E E . 16 PRO HB3 1 1 3 39590 5 1 20 PRO HD2 H -31.392 -26.285 -20.194 1.00 . E E . 16 PRO HD2 1 1 3 39591 5 1 20 PRO HD3 H -31.082 -27.250 -18.732 1.00 . E E . 16 PRO HD3 1 1 3 39592 5 1 20 PRO HG2 H -29.991 -27.899 -21.143 1.00 . E E . 16 PRO HG2 1 1 3 39593 5 1 20 PRO HG3 H -29.153 -28.188 -19.606 1.00 . E E . 16 PRO HG3 1 1 3 39594 5 1 20 PRO N N -29.889 -25.523 -18.910 1.00 . E E . 16 PRO N 1 1 3 39595 5 1 20 PRO O O -27.232 -23.457 -20.172 1.00 . E E . 16 PRO O 1 1 3 39596 5 1 21 ASP C C -29.551 -20.911 -20.408 1.00 . E E . 17 ASP C 1 1 3 39597 5 1 21 ASP CA C -29.320 -22.096 -21.355 1.00 . E E . 17 ASP CA 1 1 3 39598 5 1 21 ASP CB C -30.330 -22.032 -22.506 1.00 . E E . 17 ASP CB 1 1 3 39599 5 1 21 ASP CG C -31.760 -22.103 -21.977 1.00 . E E . 17 ASP CG 1 1 3 39600 5 1 21 ASP H H -30.289 -23.843 -20.624 1.00 . E E . 17 ASP H 1 1 3 39601 5 1 21 ASP HA H -28.330 -22.005 -21.775 1.00 . E E . 17 ASP HA 1 1 3 39602 5 1 21 ASP HB2 H -30.196 -21.103 -23.044 1.00 . E E . 17 ASP HB2 1 1 3 39603 5 1 21 ASP HB3 H -30.157 -22.859 -23.179 1.00 . E E . 17 ASP HB3 1 1 3 39604 5 1 21 ASP N N -29.419 -23.397 -20.691 1.00 . E E . 17 ASP N 1 1 3 39605 5 1 21 ASP O O -29.624 -19.765 -20.860 1.00 . E E . 17 ASP O 1 1 3 39606 5 1 21 ASP OD1 O -31.968 -22.735 -20.953 1.00 . E E . 17 ASP OD1 1 1 3 39607 5 1 21 ASP OD2 O -32.630 -21.525 -22.607 1.00 . E E . 17 ASP OD2 1 1 3 39608 5 1 22 PHE C C -28.814 -19.022 -18.251 1.00 . E E . 18 PHE C 1 1 3 39609 5 1 22 PHE CA C -29.896 -20.092 -18.144 1.00 . E E . 18 PHE CA 1 1 3 39610 5 1 22 PHE CB C -29.928 -20.650 -16.721 1.00 . E E . 18 PHE CB 1 1 3 39611 5 1 22 PHE CD1 C -31.811 -19.491 -15.514 1.00 . E E . 18 PHE CD1 1 1 3 39612 5 1 22 PHE CD2 C -29.528 -18.905 -14.943 1.00 . E E . 18 PHE CD2 1 1 3 39613 5 1 22 PHE CE1 C -32.282 -18.570 -14.569 1.00 . E E . 18 PHE CE1 1 1 3 39614 5 1 22 PHE CE2 C -30.000 -17.986 -13.999 1.00 . E E . 18 PHE CE2 1 1 3 39615 5 1 22 PHE CG C -30.434 -19.657 -15.701 1.00 . E E . 18 PHE CG 1 1 3 39616 5 1 22 PHE CZ C -31.377 -17.819 -13.811 1.00 . E E . 18 PHE CZ 1 1 3 39617 5 1 22 PHE H H -29.512 -22.077 -18.778 1.00 . E E . 18 PHE H 1 1 3 39618 5 1 22 PHE HA H -30.853 -19.645 -18.367 1.00 . E E . 18 PHE HA 1 1 3 39619 5 1 22 PHE HB2 H -30.572 -21.515 -16.704 1.00 . E E . 18 PHE HB2 1 1 3 39620 5 1 22 PHE HB3 H -28.930 -20.958 -16.448 1.00 . E E . 18 PHE HB3 1 1 3 39621 5 1 22 PHE HD1 H -32.511 -20.070 -16.097 1.00 . E E . 18 PHE HD1 1 1 3 39622 5 1 22 PHE HD2 H -28.466 -19.035 -15.088 1.00 . E E . 18 PHE HD2 1 1 3 39623 5 1 22 PHE HE1 H -33.346 -18.442 -14.424 1.00 . E E . 18 PHE HE1 1 1 3 39624 5 1 22 PHE HE2 H -29.301 -17.407 -13.414 1.00 . E E . 18 PHE HE2 1 1 3 39625 5 1 22 PHE HZ H -31.741 -17.110 -13.083 1.00 . E E . 18 PHE HZ 1 1 3 39626 5 1 22 PHE N N -29.638 -21.161 -19.100 1.00 . E E . 18 PHE N 1 1 3 39627 5 1 22 PHE O O -29.106 -17.829 -18.279 1.00 . E E . 18 PHE O 1 1 3 39628 5 1 23 VAL C C -26.613 -17.607 -19.639 1.00 . E E . 19 VAL C 1 1 3 39629 5 1 23 VAL CA C -26.444 -18.529 -18.432 1.00 . E E . 19 VAL CA 1 1 3 39630 5 1 23 VAL CB C -25.123 -19.302 -18.536 1.00 . E E . 19 VAL CB 1 1 3 39631 5 1 23 VAL CG1 C -23.941 -18.328 -18.558 1.00 . E E . 19 VAL CG1 1 1 3 39632 5 1 23 VAL CG2 C -24.976 -20.236 -17.332 1.00 . E E . 19 VAL CG2 1 1 3 39633 5 1 23 VAL H H -27.391 -20.426 -18.363 1.00 . E E . 19 VAL H 1 1 3 39634 5 1 23 VAL HA H -26.424 -17.927 -17.535 1.00 . E E . 19 VAL HA 1 1 3 39635 5 1 23 VAL HB H -25.121 -19.886 -19.446 1.00 . E E . 19 VAL HB 1 1 3 39636 5 1 23 VAL HG11 H -24.082 -17.574 -17.797 1.00 . E E . 19 VAL HG11 1 1 3 39637 5 1 23 VAL HG12 H -23.883 -17.852 -19.527 1.00 . E E . 19 VAL HG12 1 1 3 39638 5 1 23 VAL HG13 H -23.026 -18.867 -18.367 1.00 . E E . 19 VAL HG13 1 1 3 39639 5 1 23 VAL HG21 H -24.944 -19.649 -16.425 1.00 . E E . 19 VAL HG21 1 1 3 39640 5 1 23 VAL HG22 H -24.063 -20.804 -17.426 1.00 . E E . 19 VAL HG22 1 1 3 39641 5 1 23 VAL HG23 H -25.818 -20.910 -17.295 1.00 . E E . 19 VAL HG23 1 1 3 39642 5 1 23 VAL N N -27.563 -19.460 -18.348 1.00 . E E . 19 VAL N 1 1 3 39643 5 1 23 VAL O O -26.390 -16.401 -19.541 1.00 . E E . 19 VAL O 1 1 3 39644 5 1 24 ASP C C -28.188 -16.259 -21.789 1.00 . E E . 20 ASP C 1 1 3 39645 5 1 24 ASP CA C -27.179 -17.388 -21.989 1.00 . E E . 20 ASP CA 1 1 3 39646 5 1 24 ASP CB C -27.634 -18.289 -23.139 1.00 . E E . 20 ASP CB 1 1 3 39647 5 1 24 ASP CG C -27.329 -17.623 -24.475 1.00 . E E . 20 ASP CG 1 1 3 39648 5 1 24 ASP H H -27.257 -19.126 -20.775 1.00 . E E . 20 ASP H 1 1 3 39649 5 1 24 ASP HA H -26.222 -16.957 -22.244 1.00 . E E . 20 ASP HA 1 1 3 39650 5 1 24 ASP HB2 H -27.115 -19.234 -23.081 1.00 . E E . 20 ASP HB2 1 1 3 39651 5 1 24 ASP HB3 H -28.698 -18.459 -23.060 1.00 . E E . 20 ASP HB3 1 1 3 39652 5 1 24 ASP N N -27.029 -18.172 -20.768 1.00 . E E . 20 ASP N 1 1 3 39653 5 1 24 ASP O O -27.954 -15.122 -22.203 1.00 . E E . 20 ASP O 1 1 3 39654 5 1 24 ASP OD1 O -28.013 -16.670 -24.811 1.00 . E E . 20 ASP OD1 1 1 3 39655 5 1 24 ASP OD2 O -26.413 -18.074 -25.145 1.00 . E E . 20 ASP OD2 1 1 3 39656 5 1 25 VAL C C -29.831 -14.421 -20.043 1.00 . E E . 21 VAL C 1 1 3 39657 5 1 25 VAL CA C -30.343 -15.573 -20.910 1.00 . E E . 21 VAL CA 1 1 3 39658 5 1 25 VAL CB C -31.573 -16.229 -20.266 1.00 . E E . 21 VAL CB 1 1 3 39659 5 1 25 VAL CG1 C -32.698 -15.203 -20.116 1.00 . E E . 21 VAL CG1 1 1 3 39660 5 1 25 VAL CG2 C -32.059 -17.379 -21.151 1.00 . E E . 21 VAL CG2 1 1 3 39661 5 1 25 VAL H H -29.378 -17.456 -20.716 1.00 . E E . 21 VAL H 1 1 3 39662 5 1 25 VAL HA H -30.621 -15.163 -21.869 1.00 . E E . 21 VAL HA 1 1 3 39663 5 1 25 VAL HB H -31.305 -16.612 -19.292 1.00 . E E . 21 VAL HB 1 1 3 39664 5 1 25 VAL HG11 H -32.323 -14.336 -19.593 1.00 . E E . 21 VAL HG11 1 1 3 39665 5 1 25 VAL HG12 H -33.511 -15.640 -19.553 1.00 . E E . 21 VAL HG12 1 1 3 39666 5 1 25 VAL HG13 H -33.053 -14.910 -21.093 1.00 . E E . 21 VAL HG13 1 1 3 39667 5 1 25 VAL HG21 H -31.237 -18.046 -21.361 1.00 . E E . 21 VAL HG21 1 1 3 39668 5 1 25 VAL HG22 H -32.447 -16.982 -22.077 1.00 . E E . 21 VAL HG22 1 1 3 39669 5 1 25 VAL HG23 H -32.840 -17.921 -20.637 1.00 . E E . 21 VAL HG23 1 1 3 39670 5 1 25 VAL N N -29.291 -16.565 -21.115 1.00 . E E . 21 VAL N 1 1 3 39671 5 1 25 VAL O O -30.027 -13.252 -20.377 1.00 . E E . 21 VAL O 1 1 3 39672 5 1 26 ILE C C -27.679 -12.783 -18.849 1.00 . E E . 22 ILE C 1 1 3 39673 5 1 26 ILE CA C -28.607 -13.715 -18.064 1.00 . E E . 22 ILE CA 1 1 3 39674 5 1 26 ILE CB C -27.840 -14.358 -16.897 1.00 . E E . 22 ILE CB 1 1 3 39675 5 1 26 ILE CD1 C -29.880 -14.642 -15.375 1.00 . E E . 22 ILE CD1 1 1 3 39676 5 1 26 ILE CG1 C -28.741 -15.345 -16.129 1.00 . E E . 22 ILE CG1 1 1 3 39677 5 1 26 ILE CG2 C -27.300 -13.278 -15.947 1.00 . E E . 22 ILE CG2 1 1 3 39678 5 1 26 ILE H H -29.018 -15.692 -18.727 1.00 . E E . 22 ILE H 1 1 3 39679 5 1 26 ILE HA H -29.424 -13.129 -17.672 1.00 . E E . 22 ILE HA 1 1 3 39680 5 1 26 ILE HB H -26.999 -14.900 -17.303 1.00 . E E . 22 ILE HB 1 1 3 39681 5 1 26 ILE HD11 H -30.802 -15.184 -15.531 1.00 . E E . 22 ILE HD11 1 1 3 39682 5 1 26 ILE HD12 H -29.991 -13.631 -15.733 1.00 . E E . 22 ILE HD12 1 1 3 39683 5 1 26 ILE HD13 H -29.651 -14.623 -14.320 1.00 . E E . 22 ILE HD13 1 1 3 39684 5 1 26 ILE HG12 H -29.171 -16.044 -16.826 1.00 . E E . 22 ILE HG12 1 1 3 39685 5 1 26 ILE HG13 H -28.135 -15.889 -15.420 1.00 . E E . 22 ILE HG13 1 1 3 39686 5 1 26 ILE HG21 H -28.103 -12.614 -15.664 1.00 . E E . 22 ILE HG21 1 1 3 39687 5 1 26 ILE HG22 H -26.526 -12.715 -16.447 1.00 . E E . 22 ILE HG22 1 1 3 39688 5 1 26 ILE HG23 H -26.892 -13.746 -15.063 1.00 . E E . 22 ILE HG23 1 1 3 39689 5 1 26 ILE N N -29.150 -14.747 -18.947 1.00 . E E . 22 ILE N 1 1 3 39690 5 1 26 ILE O O -27.762 -11.562 -18.724 1.00 . E E . 22 ILE O 1 1 3 39691 5 1 27 ARG C C -26.579 -11.500 -21.278 1.00 . E E . 23 ARG C 1 1 3 39692 5 1 27 ARG CA C -25.860 -12.565 -20.451 1.00 . E E . 23 ARG CA 1 1 3 39693 5 1 27 ARG CB C -25.059 -13.486 -21.378 1.00 . E E . 23 ARG CB 1 1 3 39694 5 1 27 ARG CD C -24.245 -12.217 -23.407 1.00 . E E . 23 ARG CD 1 1 3 39695 5 1 27 ARG CG C -23.878 -12.729 -22.011 1.00 . E E . 23 ARG CG 1 1 3 39696 5 1 27 ARG CZ C -24.393 -13.276 -25.639 1.00 . E E . 23 ARG CZ 1 1 3 39697 5 1 27 ARG H H -26.787 -14.334 -19.742 1.00 . E E . 23 ARG H 1 1 3 39698 5 1 27 ARG HA H -25.176 -12.077 -19.773 1.00 . E E . 23 ARG HA 1 1 3 39699 5 1 27 ARG HB2 H -24.678 -14.317 -20.801 1.00 . E E . 23 ARG HB2 1 1 3 39700 5 1 27 ARG HB3 H -25.707 -13.863 -22.154 1.00 . E E . 23 ARG HB3 1 1 3 39701 5 1 27 ARG HD2 H -25.124 -11.592 -23.344 1.00 . E E . 23 ARG HD2 1 1 3 39702 5 1 27 ARG HD3 H -23.424 -11.635 -23.799 1.00 . E E . 23 ARG HD3 1 1 3 39703 5 1 27 ARG HE H -24.807 -14.192 -23.907 1.00 . E E . 23 ARG HE 1 1 3 39704 5 1 27 ARG HG2 H -23.599 -11.892 -21.386 1.00 . E E . 23 ARG HG2 1 1 3 39705 5 1 27 ARG HG3 H -23.035 -13.400 -22.094 1.00 . E E . 23 ARG HG3 1 1 3 39706 5 1 27 ARG HH11 H -23.801 -11.358 -25.721 1.00 . E E . 23 ARG HH11 1 1 3 39707 5 1 27 ARG HH12 H -23.930 -12.168 -27.247 1.00 . E E . 23 ARG HH12 1 1 3 39708 5 1 27 ARG HH21 H -24.952 -15.180 -25.901 1.00 . E E . 23 ARG HH21 1 1 3 39709 5 1 27 ARG HH22 H -24.573 -14.303 -27.347 1.00 . E E . 23 ARG HH22 1 1 3 39710 5 1 27 ARG N N -26.807 -13.359 -19.672 1.00 . E E . 23 ARG N 1 1 3 39711 5 1 27 ARG NE N -24.518 -13.343 -24.304 1.00 . E E . 23 ARG NE 1 1 3 39712 5 1 27 ARG NH1 N -24.010 -12.181 -26.250 1.00 . E E . 23 ARG NH1 1 1 3 39713 5 1 27 ARG NH2 N -24.660 -14.336 -26.351 1.00 . E E . 23 ARG NH2 1 1 3 39714 5 1 27 ARG O O -26.210 -10.326 -21.244 1.00 . E E . 23 ARG O 1 1 3 39715 5 1 28 ILE C C -28.917 -9.810 -22.047 1.00 . E E . 24 ILE C 1 1 3 39716 5 1 28 ILE CA C -28.349 -10.978 -22.857 1.00 . E E . 24 ILE CA 1 1 3 39717 5 1 28 ILE CB C -29.477 -11.717 -23.593 1.00 . E E . 24 ILE CB 1 1 3 39718 5 1 28 ILE CD1 C -30.014 -13.778 -24.911 1.00 . E E . 24 ILE CD1 1 1 3 39719 5 1 28 ILE CG1 C -28.887 -12.876 -24.404 1.00 . E E . 24 ILE CG1 1 1 3 39720 5 1 28 ILE CG2 C -30.194 -10.758 -24.552 1.00 . E E . 24 ILE CG2 1 1 3 39721 5 1 28 ILE H H -27.903 -12.844 -21.946 1.00 . E E . 24 ILE H 1 1 3 39722 5 1 28 ILE HA H -27.664 -10.580 -23.588 1.00 . E E . 24 ILE HA 1 1 3 39723 5 1 28 ILE HB H -30.185 -12.102 -22.875 1.00 . E E . 24 ILE HB 1 1 3 39724 5 1 28 ILE HD11 H -30.546 -14.197 -24.068 1.00 . E E . 24 ILE HD11 1 1 3 39725 5 1 28 ILE HD12 H -29.597 -14.576 -25.506 1.00 . E E . 24 ILE HD12 1 1 3 39726 5 1 28 ILE HD13 H -30.696 -13.197 -25.514 1.00 . E E . 24 ILE HD13 1 1 3 39727 5 1 28 ILE HG12 H -28.336 -12.482 -25.245 1.00 . E E . 24 ILE HG12 1 1 3 39728 5 1 28 ILE HG13 H -28.222 -13.455 -23.779 1.00 . E E . 24 ILE HG13 1 1 3 39729 5 1 28 ILE HG21 H -30.768 -10.043 -23.981 1.00 . E E . 24 ILE HG21 1 1 3 39730 5 1 28 ILE HG22 H -30.855 -11.315 -25.198 1.00 . E E . 24 ILE HG22 1 1 3 39731 5 1 28 ILE HG23 H -29.463 -10.234 -25.150 1.00 . E E . 24 ILE HG23 1 1 3 39732 5 1 28 ILE N N -27.621 -11.907 -21.995 1.00 . E E . 24 ILE N 1 1 3 39733 5 1 28 ILE O O -28.870 -8.664 -22.492 1.00 . E E . 24 ILE O 1 1 3 39734 5 1 29 LYS C C -29.035 -8.075 -19.503 1.00 . E E . 25 LYS C 1 1 3 39735 5 1 29 LYS CA C -30.074 -9.058 -20.047 1.00 . E E . 25 LYS CA 1 1 3 39736 5 1 29 LYS CB C -30.823 -9.691 -18.873 1.00 . E E . 25 LYS CB 1 1 3 39737 5 1 29 LYS CD C -32.844 -10.999 -18.208 1.00 . E E . 25 LYS CD 1 1 3 39738 5 1 29 LYS CE C -34.009 -11.847 -18.724 1.00 . E E . 25 LYS CE 1 1 3 39739 5 1 29 LYS CG C -32.035 -10.467 -19.393 1.00 . E E . 25 LYS CG 1 1 3 39740 5 1 29 LYS H H -29.528 -11.038 -20.589 1.00 . E E . 25 LYS H 1 1 3 39741 5 1 29 LYS HA H -30.785 -8.509 -20.643 1.00 . E E . 25 LYS HA 1 1 3 39742 5 1 29 LYS HB2 H -30.161 -10.366 -18.348 1.00 . E E . 25 LYS HB2 1 1 3 39743 5 1 29 LYS HB3 H -31.157 -8.918 -18.198 1.00 . E E . 25 LYS HB3 1 1 3 39744 5 1 29 LYS HD2 H -32.206 -11.604 -17.580 1.00 . E E . 25 LYS HD2 1 1 3 39745 5 1 29 LYS HD3 H -33.234 -10.171 -17.636 1.00 . E E . 25 LYS HD3 1 1 3 39746 5 1 29 LYS HE2 H -34.570 -11.285 -19.454 1.00 . E E . 25 LYS HE2 1 1 3 39747 5 1 29 LYS HE3 H -33.624 -12.747 -19.180 1.00 . E E . 25 LYS HE3 1 1 3 39748 5 1 29 LYS HG2 H -32.653 -9.810 -19.988 1.00 . E E . 25 LYS HG2 1 1 3 39749 5 1 29 LYS HG3 H -31.702 -11.295 -19.999 1.00 . E E . 25 LYS HG3 1 1 3 39750 5 1 29 LYS HZ1 H -35.295 -11.345 -17.164 1.00 . E E . 25 LYS HZ1 1 1 3 39751 5 1 29 LYS HZ2 H -34.352 -12.723 -16.866 1.00 . E E . 25 LYS HZ2 1 1 3 39752 5 1 29 LYS HZ3 H -35.673 -12.814 -17.930 1.00 . E E . 25 LYS HZ3 1 1 3 39753 5 1 29 LYS N N -29.482 -10.103 -20.880 1.00 . E E . 25 LYS N 1 1 3 39754 5 1 29 LYS NZ N -34.900 -12.211 -17.585 1.00 . E E . 25 LYS NZ 1 1 3 39755 5 1 29 LYS O O -29.273 -6.867 -19.482 1.00 . E E . 25 LYS O 1 1 3 39756 5 1 30 LEU C C -26.088 -6.852 -19.224 1.00 . E E . 26 LEU C 1 1 3 39757 5 1 30 LEU CA C -26.928 -7.766 -18.330 1.00 . E E . 26 LEU CA 1 1 3 39758 5 1 30 LEU CB C -26.001 -8.657 -17.500 1.00 . E E . 26 LEU CB 1 1 3 39759 5 1 30 LEU CD1 C -25.947 -10.298 -15.618 1.00 . E E . 26 LEU CD1 1 1 3 39760 5 1 30 LEU CD2 C -26.898 -8.018 -15.257 1.00 . E E . 26 LEU CD2 1 1 3 39761 5 1 30 LEU CG C -26.744 -9.163 -16.262 1.00 . E E . 26 LEU CG 1 1 3 39762 5 1 30 LEU H H -27.680 -9.524 -19.250 1.00 . E E . 26 LEU H 1 1 3 39763 5 1 30 LEU HA H -27.482 -7.135 -17.653 1.00 . E E . 26 LEU HA 1 1 3 39764 5 1 30 LEU HB2 H -25.682 -9.499 -18.099 1.00 . E E . 26 LEU HB2 1 1 3 39765 5 1 30 LEU HB3 H -25.137 -8.087 -17.190 1.00 . E E . 26 LEU HB3 1 1 3 39766 5 1 30 LEU HD11 H -25.184 -9.883 -14.976 1.00 . E E . 26 LEU HD11 1 1 3 39767 5 1 30 LEU HD12 H -25.483 -10.893 -16.389 1.00 . E E . 26 LEU HD12 1 1 3 39768 5 1 30 LEU HD13 H -26.611 -10.919 -15.035 1.00 . E E . 26 LEU HD13 1 1 3 39769 5 1 30 LEU HD21 H -27.024 -8.424 -14.264 1.00 . E E . 26 LEU HD21 1 1 3 39770 5 1 30 LEU HD22 H -27.764 -7.426 -15.516 1.00 . E E . 26 LEU HD22 1 1 3 39771 5 1 30 LEU HD23 H -26.016 -7.396 -15.282 1.00 . E E . 26 LEU HD23 1 1 3 39772 5 1 30 LEU HG H -27.720 -9.525 -16.551 1.00 . E E . 26 LEU HG 1 1 3 39773 5 1 30 LEU N N -27.890 -8.585 -19.066 1.00 . E E . 26 LEU N 1 1 3 39774 5 1 30 LEU O O -25.777 -5.733 -18.821 1.00 . E E . 26 LEU O 1 1 3 39775 5 1 31 GLN C C -25.243 -5.068 -21.410 1.00 . E E . 27 GLN C 1 1 3 39776 5 1 31 GLN CA C -24.805 -6.529 -21.277 1.00 . E E . 27 GLN CA 1 1 3 39777 5 1 31 GLN CB C -24.714 -7.151 -22.673 1.00 . E E . 27 GLN CB 1 1 3 39778 5 1 31 GLN CD C -26.006 -7.770 -24.721 1.00 . E E . 27 GLN CD 1 1 3 39779 5 1 31 GLN CG C -26.111 -7.282 -23.279 1.00 . E E . 27 GLN CG 1 1 3 39780 5 1 31 GLN H H -25.963 -8.214 -20.693 1.00 . E E . 27 GLN H 1 1 3 39781 5 1 31 GLN HA H -23.816 -6.551 -20.844 1.00 . E E . 27 GLN HA 1 1 3 39782 5 1 31 GLN HB2 H -24.106 -6.522 -23.306 1.00 . E E . 27 GLN HB2 1 1 3 39783 5 1 31 GLN HB3 H -24.264 -8.129 -22.600 1.00 . E E . 27 GLN HB3 1 1 3 39784 5 1 31 GLN HE21 H -26.060 -9.693 -24.231 1.00 . E E . 27 GLN HE21 1 1 3 39785 5 1 31 GLN HE22 H -25.936 -9.371 -25.893 1.00 . E E . 27 GLN HE22 1 1 3 39786 5 1 31 GLN HG2 H -26.682 -7.990 -22.699 1.00 . E E . 27 GLN HG2 1 1 3 39787 5 1 31 GLN HG3 H -26.602 -6.320 -23.261 1.00 . E E . 27 GLN HG3 1 1 3 39788 5 1 31 GLN N N -25.697 -7.313 -20.415 1.00 . E E . 27 GLN N 1 1 3 39789 5 1 31 GLN NE2 N -26.000 -9.050 -24.969 1.00 . E E . 27 GLN NE2 1 1 3 39790 5 1 31 GLN O O -26.431 -4.769 -21.540 1.00 . E E . 27 GLN O 1 1 3 39791 5 1 31 GLN OE1 O -25.910 -6.962 -25.644 1.00 . E E . 27 GLN OE1 1 1 3 39792 5 1 32 GLY C C -24.449 -2.072 -20.049 1.00 . E E . 28 GLY C 1 1 3 39793 5 1 32 GLY CA C -24.529 -2.733 -21.429 1.00 . E E . 28 GLY CA 1 1 3 39794 5 1 32 GLY H H -23.337 -4.482 -21.333 1.00 . E E . 28 GLY H 1 1 3 39795 5 1 32 GLY HA2 H -23.794 -2.277 -22.073 1.00 . E E . 28 GLY HA2 1 1 3 39796 5 1 32 GLY HA3 H -25.515 -2.570 -21.842 1.00 . E E . 28 GLY HA3 1 1 3 39797 5 1 32 GLY N N -24.263 -4.170 -21.375 1.00 . E E . 28 GLY N 1 1 3 39798 5 1 32 GLY O O -24.196 -0.870 -19.954 1.00 . E E . 28 GLY O 1 1 3 39799 5 1 33 LYS C C -23.237 -2.590 -16.983 1.00 . E E . 29 LYS C 1 1 3 39800 5 1 33 LYS CA C -24.591 -2.303 -17.628 1.00 . E E . 29 LYS CA 1 1 3 39801 5 1 33 LYS CB C -25.700 -2.915 -16.772 1.00 . E E . 29 LYS CB 1 1 3 39802 5 1 33 LYS CD C -28.172 -3.001 -16.402 1.00 . E E . 29 LYS CD 1 1 3 39803 5 1 33 LYS CE C -29.534 -2.664 -17.010 1.00 . E E . 29 LYS CE 1 1 3 39804 5 1 33 LYS CG C -27.062 -2.481 -17.318 1.00 . E E . 29 LYS CG 1 1 3 39805 5 1 33 LYS H H -24.911 -3.781 -19.108 1.00 . E E . 29 LYS H 1 1 3 39806 5 1 33 LYS HA H -24.743 -1.234 -17.670 1.00 . E E . 29 LYS HA 1 1 3 39807 5 1 33 LYS HB2 H -25.625 -3.993 -16.803 1.00 . E E . 29 LYS HB2 1 1 3 39808 5 1 33 LYS HB3 H -25.599 -2.575 -15.753 1.00 . E E . 29 LYS HB3 1 1 3 39809 5 1 33 LYS HD2 H -28.077 -4.072 -16.297 1.00 . E E . 29 LYS HD2 1 1 3 39810 5 1 33 LYS HD3 H -28.087 -2.535 -15.432 1.00 . E E . 29 LYS HD3 1 1 3 39811 5 1 33 LYS HE2 H -29.519 -1.654 -17.392 1.00 . E E . 29 LYS HE2 1 1 3 39812 5 1 33 LYS HE3 H -29.750 -3.351 -17.815 1.00 . E E . 29 LYS HE3 1 1 3 39813 5 1 33 LYS HG2 H -27.105 -1.401 -17.360 1.00 . E E . 29 LYS HG2 1 1 3 39814 5 1 33 LYS HG3 H -27.198 -2.885 -18.310 1.00 . E E . 29 LYS HG3 1 1 3 39815 5 1 33 LYS HZ1 H -30.907 -3.769 -15.899 1.00 . E E . 29 LYS HZ1 1 1 3 39816 5 1 33 LYS HZ2 H -31.394 -2.174 -16.211 1.00 . E E . 29 LYS HZ2 1 1 3 39817 5 1 33 LYS HZ3 H -30.198 -2.484 -15.045 1.00 . E E . 29 LYS HZ3 1 1 3 39818 5 1 33 LYS N N -24.660 -2.842 -18.983 1.00 . E E . 29 LYS N 1 1 3 39819 5 1 33 LYS NZ N -30.588 -2.782 -15.962 1.00 . E E . 29 LYS NZ 1 1 3 39820 5 1 33 LYS O O -22.542 -3.535 -17.362 1.00 . E E . 29 LYS O 1 1 3 39821 5 1 34 THR C C -21.906 -2.506 -13.891 1.00 . E E . 30 THR C 1 1 3 39822 5 1 34 THR CA C -21.617 -1.950 -15.282 1.00 . E E . 30 THR CA 1 1 3 39823 5 1 34 THR CB C -20.868 -0.622 -15.155 1.00 . E E . 30 THR CB 1 1 3 39824 5 1 34 THR CG2 C -19.489 -0.866 -14.538 1.00 . E E . 30 THR CG2 1 1 3 39825 5 1 34 THR H H -23.435 -0.992 -15.795 1.00 . E E . 30 THR H 1 1 3 39826 5 1 34 THR HA H -20.994 -2.653 -15.818 1.00 . E E . 30 THR HA 1 1 3 39827 5 1 34 THR HB H -21.428 0.048 -14.520 1.00 . E E . 30 THR HB 1 1 3 39828 5 1 34 THR HG1 H -21.095 0.842 -16.416 1.00 . E E . 30 THR HG1 1 1 3 39829 5 1 34 THR HG21 H -19.056 0.077 -14.238 1.00 . E E . 30 THR HG21 1 1 3 39830 5 1 34 THR HG22 H -18.848 -1.340 -15.268 1.00 . E E . 30 THR HG22 1 1 3 39831 5 1 34 THR HG23 H -19.587 -1.508 -13.676 1.00 . E E . 30 THR HG23 1 1 3 39832 5 1 34 THR N N -22.862 -1.755 -16.017 1.00 . E E . 30 THR N 1 1 3 39833 5 1 34 THR O O -22.826 -2.051 -13.210 1.00 . E E . 30 THR O 1 1 3 39834 5 1 34 THR OG1 O -20.717 -0.040 -16.442 1.00 . E E . 30 THR OG1 1 1 3 39835 5 1 35 VAL C C -19.973 -4.221 -11.421 1.00 . E E . 31 VAL C 1 1 3 39836 5 1 35 VAL CA C -21.301 -4.117 -12.168 1.00 . E E . 31 VAL CA 1 1 3 39837 5 1 35 VAL CB C -21.900 -5.516 -12.345 1.00 . E E . 31 VAL CB 1 1 3 39838 5 1 35 VAL CG1 C -23.271 -5.402 -13.012 1.00 . E E . 31 VAL CG1 1 1 3 39839 5 1 35 VAL CG2 C -20.979 -6.365 -13.226 1.00 . E E . 31 VAL CG2 1 1 3 39840 5 1 35 VAL H H -20.390 -3.796 -14.054 1.00 . E E . 31 VAL H 1 1 3 39841 5 1 35 VAL HA H -21.983 -3.522 -11.580 1.00 . E E . 31 VAL HA 1 1 3 39842 5 1 35 VAL HB H -22.009 -5.985 -11.378 1.00 . E E . 31 VAL HB 1 1 3 39843 5 1 35 VAL HG11 H -23.153 -5.015 -14.014 1.00 . E E . 31 VAL HG11 1 1 3 39844 5 1 35 VAL HG12 H -23.896 -4.732 -12.440 1.00 . E E . 31 VAL HG12 1 1 3 39845 5 1 35 VAL HG13 H -23.733 -6.377 -13.055 1.00 . E E . 31 VAL HG13 1 1 3 39846 5 1 35 VAL HG21 H -21.391 -7.359 -13.324 1.00 . E E . 31 VAL HG21 1 1 3 39847 5 1 35 VAL HG22 H -20.001 -6.424 -12.773 1.00 . E E . 31 VAL HG22 1 1 3 39848 5 1 35 VAL HG23 H -20.897 -5.912 -14.204 1.00 . E E . 31 VAL HG23 1 1 3 39849 5 1 35 VAL N N -21.115 -3.488 -13.473 1.00 . E E . 31 VAL N 1 1 3 39850 5 1 35 VAL O O -18.903 -4.192 -12.029 1.00 . E E . 31 VAL O 1 1 3 39851 5 1 36 ARG C C -19.087 -5.630 -8.262 1.00 . E E . 32 ARG C 1 1 3 39852 5 1 36 ARG CA C -18.870 -4.499 -9.265 1.00 . E E . 32 ARG CA 1 1 3 39853 5 1 36 ARG CB C -18.561 -3.203 -8.511 1.00 . E E . 32 ARG CB 1 1 3 39854 5 1 36 ARG CD C -17.814 -0.832 -8.751 1.00 . E E . 32 ARG CD 1 1 3 39855 5 1 36 ARG CG C -18.234 -2.092 -9.511 1.00 . E E . 32 ARG CG 1 1 3 39856 5 1 36 ARG CZ C -17.217 1.501 -9.311 1.00 . E E . 32 ARG CZ 1 1 3 39857 5 1 36 ARG H H -20.933 -4.263 -9.670 1.00 . E E . 32 ARG H 1 1 3 39858 5 1 36 ARG HA H -18.028 -4.745 -9.894 1.00 . E E . 32 ARG HA 1 1 3 39859 5 1 36 ARG HB2 H -19.418 -2.917 -7.921 1.00 . E E . 32 ARG HB2 1 1 3 39860 5 1 36 ARG HB3 H -17.712 -3.359 -7.862 1.00 . E E . 32 ARG HB3 1 1 3 39861 5 1 36 ARG HD2 H -18.556 -0.604 -8.000 1.00 . E E . 32 ARG HD2 1 1 3 39862 5 1 36 ARG HD3 H -16.863 -1.008 -8.269 1.00 . E E . 32 ARG HD3 1 1 3 39863 5 1 36 ARG HE H -17.983 0.176 -10.601 1.00 . E E . 32 ARG HE 1 1 3 39864 5 1 36 ARG HG2 H -17.427 -2.412 -10.154 1.00 . E E . 32 ARG HG2 1 1 3 39865 5 1 36 ARG HG3 H -19.108 -1.874 -10.106 1.00 . E E . 32 ARG HG3 1 1 3 39866 5 1 36 ARG HH11 H -16.853 1.039 -7.391 1.00 . E E . 32 ARG HH11 1 1 3 39867 5 1 36 ARG HH12 H -16.459 2.661 -7.857 1.00 . E E . 32 ARG HH12 1 1 3 39868 5 1 36 ARG HH21 H -17.456 2.275 -11.142 1.00 . E E . 32 ARG HH21 1 1 3 39869 5 1 36 ARG HH22 H -16.797 3.350 -9.954 1.00 . E E . 32 ARG HH22 1 1 3 39870 5 1 36 ARG N N -20.056 -4.321 -10.097 1.00 . E E . 32 ARG N 1 1 3 39871 5 1 36 ARG NE N -17.696 0.301 -9.672 1.00 . E E . 32 ARG NE 1 1 3 39872 5 1 36 ARG NH1 N -16.810 1.754 -8.090 1.00 . E E . 32 ARG NH1 1 1 3 39873 5 1 36 ARG NH2 N -17.151 2.449 -10.205 1.00 . E E . 32 ARG NH2 1 1 3 39874 5 1 36 ARG O O -20.218 -5.930 -7.878 1.00 . E E . 32 ARG O 1 1 3 39875 5 1 37 THR C C -18.894 -6.972 -5.639 1.00 . E E . 33 THR C 1 1 3 39876 5 1 37 THR CA C -18.077 -7.353 -6.872 1.00 . E E . 33 THR CA 1 1 3 39877 5 1 37 THR CB C -16.668 -7.763 -6.437 1.00 . E E . 33 THR CB 1 1 3 39878 5 1 37 THR CG2 C -16.742 -9.034 -5.591 1.00 . E E . 33 THR CG2 1 1 3 39879 5 1 37 THR H H -17.116 -5.955 -8.146 1.00 . E E . 33 THR H 1 1 3 39880 5 1 37 THR HA H -18.544 -8.195 -7.361 1.00 . E E . 33 THR HA 1 1 3 39881 5 1 37 THR HB H -16.228 -6.970 -5.848 1.00 . E E . 33 THR HB 1 1 3 39882 5 1 37 THR HG1 H -15.227 -7.290 -7.652 1.00 . E E . 33 THR HG1 1 1 3 39883 5 1 37 THR HG21 H -17.092 -9.854 -6.202 1.00 . E E . 33 THR HG21 1 1 3 39884 5 1 37 THR HG22 H -17.427 -8.883 -4.769 1.00 . E E . 33 THR HG22 1 1 3 39885 5 1 37 THR HG23 H -15.761 -9.267 -5.204 1.00 . E E . 33 THR HG23 1 1 3 39886 5 1 37 THR N N -17.994 -6.241 -7.818 1.00 . E E . 33 THR N 1 1 3 39887 5 1 37 THR O O -18.761 -5.868 -5.112 1.00 . E E . 33 THR O 1 1 3 39888 5 1 37 THR OG1 O -15.869 -8.000 -7.586 1.00 . E E . 33 THR OG1 1 1 3 39889 5 1 38 GLY C C -21.996 -7.245 -4.321 1.00 . E E . 34 GLY C 1 1 3 39890 5 1 38 GLY CA C -20.555 -7.650 -3.996 1.00 . E E . 34 GLY CA 1 1 3 39891 5 1 38 GLY H H -19.804 -8.758 -5.640 1.00 . E E . 34 GLY H 1 1 3 39892 5 1 38 GLY HA2 H -20.576 -8.552 -3.401 1.00 . E E . 34 GLY HA2 1 1 3 39893 5 1 38 GLY HA3 H -20.097 -6.865 -3.416 1.00 . E E . 34 GLY HA3 1 1 3 39894 5 1 38 GLY N N -19.741 -7.891 -5.184 1.00 . E E . 34 GLY N 1 1 3 39895 5 1 38 GLY O O -22.861 -7.317 -3.446 1.00 . E E . 34 GLY O 1 1 3 39896 5 1 39 ASP C C -24.572 -7.610 -5.893 1.00 . E E . 35 ASP C 1 1 3 39897 5 1 39 ASP CA C -23.617 -6.422 -5.936 1.00 . E E . 35 ASP CA 1 1 3 39898 5 1 39 ASP CB C -23.622 -5.822 -7.342 1.00 . E E . 35 ASP CB 1 1 3 39899 5 1 39 ASP CG C -23.085 -4.397 -7.306 1.00 . E E . 35 ASP CG 1 1 3 39900 5 1 39 ASP H H -21.541 -6.751 -6.217 1.00 . E E . 35 ASP H 1 1 3 39901 5 1 39 ASP HA H -23.965 -5.672 -5.242 1.00 . E E . 35 ASP HA 1 1 3 39902 5 1 39 ASP HB2 H -23.002 -6.425 -7.989 1.00 . E E . 35 ASP HB2 1 1 3 39903 5 1 39 ASP HB3 H -24.632 -5.812 -7.724 1.00 . E E . 35 ASP HB3 1 1 3 39904 5 1 39 ASP N N -22.264 -6.820 -5.557 1.00 . E E . 35 ASP N 1 1 3 39905 5 1 39 ASP O O -24.173 -8.752 -6.115 1.00 . E E . 35 ASP O 1 1 3 39906 5 1 39 ASP OD1 O -23.344 -3.708 -6.332 1.00 . E E . 35 ASP OD1 1 1 3 39907 5 1 39 ASP OD2 O -22.419 -4.017 -8.252 1.00 . E E . 35 ASP OD2 1 1 3 39908 5 1 40 VAL C C -27.978 -8.020 -6.560 1.00 . E E . 36 VAL C 1 1 3 39909 5 1 40 VAL CA C -26.872 -8.353 -5.562 1.00 . E E . 36 VAL CA 1 1 3 39910 5 1 40 VAL CB C -27.461 -8.449 -4.148 1.00 . E E . 36 VAL CB 1 1 3 39911 5 1 40 VAL CG1 C -28.474 -9.595 -4.085 1.00 . E E . 36 VAL CG1 1 1 3 39912 5 1 40 VAL CG2 C -26.345 -8.715 -3.135 1.00 . E E . 36 VAL CG2 1 1 3 39913 5 1 40 VAL H H -26.086 -6.391 -5.425 1.00 . E E . 36 VAL H 1 1 3 39914 5 1 40 VAL HA H -26.438 -9.308 -5.825 1.00 . E E . 36 VAL HA 1 1 3 39915 5 1 40 VAL HB H -27.957 -7.521 -3.905 1.00 . E E . 36 VAL HB 1 1 3 39916 5 1 40 VAL HG11 H -28.953 -9.599 -3.117 1.00 . E E . 36 VAL HG11 1 1 3 39917 5 1 40 VAL HG12 H -27.963 -10.535 -4.237 1.00 . E E . 36 VAL HG12 1 1 3 39918 5 1 40 VAL HG13 H -29.218 -9.462 -4.855 1.00 . E E . 36 VAL HG13 1 1 3 39919 5 1 40 VAL HG21 H -26.776 -8.862 -2.155 1.00 . E E . 36 VAL HG21 1 1 3 39920 5 1 40 VAL HG22 H -25.672 -7.870 -3.108 1.00 . E E . 36 VAL HG22 1 1 3 39921 5 1 40 VAL HG23 H -25.798 -9.600 -3.423 1.00 . E E . 36 VAL HG23 1 1 3 39922 5 1 40 VAL N N -25.839 -7.321 -5.607 1.00 . E E . 36 VAL N 1 1 3 39923 5 1 40 VAL O O -28.489 -6.900 -6.582 1.00 . E E . 36 VAL O 1 1 3 39924 5 1 41 ILE C C -30.533 -9.771 -8.145 1.00 . E E . 37 ILE C 1 1 3 39925 5 1 41 ILE CA C -29.382 -8.802 -8.394 1.00 . E E . 37 ILE CA 1 1 3 39926 5 1 41 ILE CB C -28.810 -9.032 -9.799 1.00 . E E . 37 ILE CB 1 1 3 39927 5 1 41 ILE CD1 C -26.926 -8.484 -11.349 1.00 . E E . 37 ILE CD1 1 1 3 39928 5 1 41 ILE CG1 C -27.606 -8.114 -10.031 1.00 . E E . 37 ILE CG1 1 1 3 39929 5 1 41 ILE CG2 C -29.879 -8.722 -10.850 1.00 . E E . 37 ILE CG2 1 1 3 39930 5 1 41 ILE H H -27.897 -9.869 -7.317 1.00 . E E . 37 ILE H 1 1 3 39931 5 1 41 ILE HA H -29.757 -7.791 -8.331 1.00 . E E . 37 ILE HA 1 1 3 39932 5 1 41 ILE HB H -28.503 -10.063 -9.895 1.00 . E E . 37 ILE HB 1 1 3 39933 5 1 41 ILE HD11 H -26.037 -7.883 -11.478 1.00 . E E . 37 ILE HD11 1 1 3 39934 5 1 41 ILE HD12 H -27.606 -8.300 -12.168 1.00 . E E . 37 ILE HD12 1 1 3 39935 5 1 41 ILE HD13 H -26.655 -9.528 -11.334 1.00 . E E . 37 ILE HD13 1 1 3 39936 5 1 41 ILE HG12 H -27.939 -7.087 -10.070 1.00 . E E . 37 ILE HG12 1 1 3 39937 5 1 41 ILE HG13 H -26.902 -8.233 -9.220 1.00 . E E . 37 ILE HG13 1 1 3 39938 5 1 41 ILE HG21 H -29.497 -8.960 -11.832 1.00 . E E . 37 ILE HG21 1 1 3 39939 5 1 41 ILE HG22 H -30.135 -7.674 -10.807 1.00 . E E . 37 ILE HG22 1 1 3 39940 5 1 41 ILE HG23 H -30.760 -9.316 -10.654 1.00 . E E . 37 ILE HG23 1 1 3 39941 5 1 41 ILE N N -28.339 -8.997 -7.386 1.00 . E E . 37 ILE N 1 1 3 39942 5 1 41 ILE O O -30.312 -10.939 -7.829 1.00 . E E . 37 ILE O 1 1 3 39943 5 1 42 GLY C C -33.693 -10.361 -9.377 1.00 . E E . 38 GLY C 1 1 3 39944 5 1 42 GLY CA C -32.943 -10.113 -8.071 1.00 . E E . 38 GLY CA 1 1 3 39945 5 1 42 GLY H H -31.875 -8.348 -8.560 1.00 . E E . 38 GLY H 1 1 3 39946 5 1 42 GLY HA2 H -32.645 -11.061 -7.649 1.00 . E E . 38 GLY HA2 1 1 3 39947 5 1 42 GLY HA3 H -33.604 -9.611 -7.380 1.00 . E E . 38 GLY HA3 1 1 3 39948 5 1 42 GLY N N -31.761 -9.283 -8.293 1.00 . E E . 38 GLY N 1 1 3 39949 5 1 42 GLY O O -34.003 -9.425 -10.114 1.00 . E E . 38 GLY O 1 1 3 39950 5 1 43 ILE C C -35.987 -12.765 -10.482 1.00 . E E . 39 ILE C 1 1 3 39951 5 1 43 ILE CA C -34.717 -12.003 -10.862 1.00 . E E . 39 ILE CA 1 1 3 39952 5 1 43 ILE CB C -33.836 -12.872 -11.768 1.00 . E E . 39 ILE CB 1 1 3 39953 5 1 43 ILE CD1 C -31.546 -13.075 -12.767 1.00 . E E . 39 ILE CD1 1 1 3 39954 5 1 43 ILE CG1 C -32.549 -12.118 -12.118 1.00 . E E . 39 ILE CG1 1 1 3 39955 5 1 43 ILE CG2 C -34.586 -13.202 -13.064 1.00 . E E . 39 ILE CG2 1 1 3 39956 5 1 43 ILE H H -33.686 -12.332 -9.039 1.00 . E E . 39 ILE H 1 1 3 39957 5 1 43 ILE HA H -34.998 -11.109 -11.401 1.00 . E E . 39 ILE HA 1 1 3 39958 5 1 43 ILE HB H -33.588 -13.790 -11.255 1.00 . E E . 39 ILE HB 1 1 3 39959 5 1 43 ILE HD11 H -30.778 -12.505 -13.269 1.00 . E E . 39 ILE HD11 1 1 3 39960 5 1 43 ILE HD12 H -32.053 -13.703 -13.485 1.00 . E E . 39 ILE HD12 1 1 3 39961 5 1 43 ILE HD13 H -31.095 -13.694 -12.005 1.00 . E E . 39 ILE HD13 1 1 3 39962 5 1 43 ILE HG12 H -32.778 -11.317 -12.807 1.00 . E E . 39 ILE HG12 1 1 3 39963 5 1 43 ILE HG13 H -32.115 -11.705 -11.220 1.00 . E E . 39 ILE HG13 1 1 3 39964 5 1 43 ILE HG21 H -33.986 -13.863 -13.671 1.00 . E E . 39 ILE HG21 1 1 3 39965 5 1 43 ILE HG22 H -34.783 -12.291 -13.607 1.00 . E E . 39 ILE HG22 1 1 3 39966 5 1 43 ILE HG23 H -35.522 -13.685 -12.822 1.00 . E E . 39 ILE HG23 1 1 3 39967 5 1 43 ILE N N -33.981 -11.629 -9.655 1.00 . E E . 39 ILE N 1 1 3 39968 5 1 43 ILE O O -35.959 -13.637 -9.613 1.00 . E E . 39 ILE O 1 1 3 39969 5 1 44 SER C C -38.541 -14.201 -11.951 1.00 . E E . 40 SER C 1 1 3 39970 5 1 44 SER CA C -38.353 -13.117 -10.893 1.00 . E E . 40 SER CA 1 1 3 39971 5 1 44 SER CB C -39.525 -12.136 -10.967 1.00 . E E . 40 SER CB 1 1 3 39972 5 1 44 SER H H -37.100 -11.588 -11.654 1.00 . E E . 40 SER H 1 1 3 39973 5 1 44 SER HA H -38.346 -13.564 -9.909 1.00 . E E . 40 SER HA 1 1 3 39974 5 1 44 SER HB2 H -40.457 -12.676 -10.909 1.00 . E E . 40 SER HB2 1 1 3 39975 5 1 44 SER HB3 H -39.463 -11.443 -10.139 1.00 . E E . 40 SER HB3 1 1 3 39976 5 1 44 SER HG H -40.263 -10.904 -12.279 1.00 . E E . 40 SER HG 1 1 3 39977 5 1 44 SER N N -37.102 -12.398 -11.103 1.00 . E E . 40 SER N 1 1 3 39978 5 1 44 SER O O -38.543 -13.913 -13.147 1.00 . E E . 40 SER O 1 1 3 39979 5 1 44 SER OG O -39.469 -11.438 -12.202 1.00 . E E . 40 SER OG 1 1 3 39980 5 1 45 ILE C C -40.115 -17.400 -11.946 1.00 . E E . 41 ILE C 1 1 3 39981 5 1 45 ILE CA C -38.937 -16.557 -12.434 1.00 . E E . 41 ILE CA 1 1 3 39982 5 1 45 ILE CB C -37.676 -17.424 -12.553 1.00 . E E . 41 ILE CB 1 1 3 39983 5 1 45 ILE CD1 C -35.192 -17.341 -12.867 1.00 . E E . 41 ILE CD1 1 1 3 39984 5 1 45 ILE CG1 C -36.498 -16.559 -13.016 1.00 . E E . 41 ILE CG1 1 1 3 39985 5 1 45 ILE CG2 C -37.909 -18.543 -13.573 1.00 . E E . 41 ILE CG2 1 1 3 39986 5 1 45 ILE H H -38.648 -15.627 -10.548 1.00 . E E . 41 ILE H 1 1 3 39987 5 1 45 ILE HA H -39.178 -16.159 -13.410 1.00 . E E . 41 ILE HA 1 1 3 39988 5 1 45 ILE HB H -37.448 -17.860 -11.589 1.00 . E E . 41 ILE HB 1 1 3 39989 5 1 45 ILE HD11 H -35.211 -18.204 -13.518 1.00 . E E . 41 ILE HD11 1 1 3 39990 5 1 45 ILE HD12 H -35.081 -17.667 -11.844 1.00 . E E . 41 ILE HD12 1 1 3 39991 5 1 45 ILE HD13 H -34.359 -16.708 -13.135 1.00 . E E . 41 ILE HD13 1 1 3 39992 5 1 45 ILE HG12 H -36.639 -16.289 -14.053 1.00 . E E . 41 ILE HG12 1 1 3 39993 5 1 45 ILE HG13 H -36.447 -15.664 -12.415 1.00 . E E . 41 ILE HG13 1 1 3 39994 5 1 45 ILE HG21 H -38.368 -18.131 -14.460 1.00 . E E . 41 ILE HG21 1 1 3 39995 5 1 45 ILE HG22 H -38.561 -19.289 -13.144 1.00 . E E . 41 ILE HG22 1 1 3 39996 5 1 45 ILE HG23 H -36.967 -19.001 -13.835 1.00 . E E . 41 ILE HG23 1 1 3 39997 5 1 45 ILE N N -38.699 -15.447 -11.511 1.00 . E E . 41 ILE N 1 1 3 39998 5 1 45 ILE O O -40.032 -18.053 -10.907 1.00 . E E . 41 ILE O 1 1 3 39999 5 1 46 LEU C C -42.908 -17.755 -10.976 1.00 . E E . 42 LEU C 1 1 3 40000 5 1 46 LEU CA C -42.392 -18.162 -12.358 1.00 . E E . 42 LEU CA 1 1 3 40001 5 1 46 LEU CB C -42.081 -19.665 -12.388 1.00 . E E . 42 LEU CB 1 1 3 40002 5 1 46 LEU CD1 C -41.093 -19.772 -14.687 1.00 . E E . 42 LEU CD1 1 1 3 40003 5 1 46 LEU CD2 C -42.315 -21.741 -13.757 1.00 . E E . 42 LEU CD2 1 1 3 40004 5 1 46 LEU CG C -42.262 -20.212 -13.807 1.00 . E E . 42 LEU CG 1 1 3 40005 5 1 46 LEU H H -41.195 -16.881 -13.548 1.00 . E E . 42 LEU H 1 1 3 40006 5 1 46 LEU HA H -43.166 -17.950 -13.082 1.00 . E E . 42 LEU HA 1 1 3 40007 5 1 46 LEU HB2 H -41.061 -19.824 -12.071 1.00 . E E . 42 LEU HB2 1 1 3 40008 5 1 46 LEU HB3 H -42.748 -20.189 -11.721 1.00 . E E . 42 LEU HB3 1 1 3 40009 5 1 46 LEU HD11 H -41.098 -18.697 -14.786 1.00 . E E . 42 LEU HD11 1 1 3 40010 5 1 46 LEU HD12 H -41.187 -20.223 -15.665 1.00 . E E . 42 LEU HD12 1 1 3 40011 5 1 46 LEU HD13 H -40.164 -20.088 -14.235 1.00 . E E . 42 LEU HD13 1 1 3 40012 5 1 46 LEU HD21 H -43.224 -22.053 -13.265 1.00 . E E . 42 LEU HD21 1 1 3 40013 5 1 46 LEU HD22 H -41.461 -22.111 -13.209 1.00 . E E . 42 LEU HD22 1 1 3 40014 5 1 46 LEU HD23 H -42.295 -22.134 -14.762 1.00 . E E . 42 LEU HD23 1 1 3 40015 5 1 46 LEU HG H -43.186 -19.834 -14.222 1.00 . E E . 42 LEU HG 1 1 3 40016 5 1 46 LEU N N -41.198 -17.401 -12.718 1.00 . E E . 42 LEU N 1 1 3 40017 5 1 46 LEU O O -43.382 -18.589 -10.203 1.00 . E E . 42 LEU O 1 1 3 40018 5 1 47 GLY C C -42.429 -16.240 -8.202 1.00 . E E . 43 GLY C 1 1 3 40019 5 1 47 GLY CA C -43.341 -15.949 -9.400 1.00 . E E . 43 GLY CA 1 1 3 40020 5 1 47 GLY H H -42.400 -15.846 -11.301 1.00 . E E . 43 GLY H 1 1 3 40021 5 1 47 GLY HA2 H -43.465 -14.880 -9.488 1.00 . E E . 43 GLY HA2 1 1 3 40022 5 1 47 GLY HA3 H -44.308 -16.395 -9.218 1.00 . E E . 43 GLY HA3 1 1 3 40023 5 1 47 GLY N N -42.821 -16.464 -10.667 1.00 . E E . 43 GLY N 1 1 3 40024 5 1 47 GLY O O -42.654 -15.703 -7.115 1.00 . E E . 43 GLY O 1 1 3 40025 5 1 48 LYS C C -39.263 -16.448 -7.393 1.00 . E E . 44 LYS C 1 1 3 40026 5 1 48 LYS CA C -40.471 -17.373 -7.305 1.00 . E E . 44 LYS CA 1 1 3 40027 5 1 48 LYS CB C -40.017 -18.831 -7.390 1.00 . E E . 44 LYS CB 1 1 3 40028 5 1 48 LYS CD C -40.744 -21.209 -7.136 1.00 . E E . 44 LYS CD 1 1 3 40029 5 1 48 LYS CE C -41.957 -22.136 -7.021 1.00 . E E . 44 LYS CE 1 1 3 40030 5 1 48 LYS CG C -41.215 -19.753 -7.159 1.00 . E E . 44 LYS CG 1 1 3 40031 5 1 48 LYS H H -41.288 -17.505 -9.253 1.00 . E E . 44 LYS H 1 1 3 40032 5 1 48 LYS HA H -40.966 -17.216 -6.357 1.00 . E E . 44 LYS HA 1 1 3 40033 5 1 48 LYS HB2 H -39.597 -19.020 -8.367 1.00 . E E . 44 LYS HB2 1 1 3 40034 5 1 48 LYS HB3 H -39.269 -19.020 -6.634 1.00 . E E . 44 LYS HB3 1 1 3 40035 5 1 48 LYS HD2 H -40.207 -21.427 -8.047 1.00 . E E . 44 LYS HD2 1 1 3 40036 5 1 48 LYS HD3 H -40.096 -21.365 -6.287 1.00 . E E . 44 LYS HD3 1 1 3 40037 5 1 48 LYS HE2 H -42.675 -21.884 -7.788 1.00 . E E . 44 LYS HE2 1 1 3 40038 5 1 48 LYS HE3 H -41.640 -23.160 -7.148 1.00 . E E . 44 LYS HE3 1 1 3 40039 5 1 48 LYS HG2 H -41.680 -19.509 -6.214 1.00 . E E . 44 LYS HG2 1 1 3 40040 5 1 48 LYS HG3 H -41.931 -19.621 -7.957 1.00 . E E . 44 LYS HG3 1 1 3 40041 5 1 48 LYS HZ1 H -41.936 -22.323 -4.947 1.00 . E E . 44 LYS HZ1 1 1 3 40042 5 1 48 LYS HZ2 H -43.473 -22.508 -5.643 1.00 . E E . 44 LYS HZ2 1 1 3 40043 5 1 48 LYS HZ3 H -42.781 -20.962 -5.512 1.00 . E E . 44 LYS HZ3 1 1 3 40044 5 1 48 LYS N N -41.407 -17.077 -8.382 1.00 . E E . 44 LYS N 1 1 3 40045 5 1 48 LYS NZ N -42.584 -21.969 -5.680 1.00 . E E . 44 LYS NZ 1 1 3 40046 5 1 48 LYS O O -38.707 -16.243 -8.471 1.00 . E E . 44 LYS O 1 1 3 40047 5 1 49 GLU C C -36.442 -15.658 -6.056 1.00 . E E . 45 GLU C 1 1 3 40048 5 1 49 GLU CA C -37.772 -14.929 -6.227 1.00 . E E . 45 GLU CA 1 1 3 40049 5 1 49 GLU CB C -37.981 -13.961 -5.060 1.00 . E E . 45 GLU CB 1 1 3 40050 5 1 49 GLU CD C -37.197 -11.778 -4.031 1.00 . E E . 45 GLU CD 1 1 3 40051 5 1 49 GLU CG C -37.049 -12.752 -5.206 1.00 . E E . 45 GLU CG 1 1 3 40052 5 1 49 GLU H H -39.397 -16.036 -5.441 1.00 . E E . 45 GLU H 1 1 3 40053 5 1 49 GLU HA H -37.760 -14.360 -7.145 1.00 . E E . 45 GLU HA 1 1 3 40054 5 1 49 GLU HB2 H -39.007 -13.624 -5.054 1.00 . E E . 45 GLU HB2 1 1 3 40055 5 1 49 GLU HB3 H -37.765 -14.467 -4.131 1.00 . E E . 45 GLU HB3 1 1 3 40056 5 1 49 GLU HG2 H -36.026 -13.099 -5.249 1.00 . E E . 45 GLU HG2 1 1 3 40057 5 1 49 GLU HG3 H -37.285 -12.237 -6.125 1.00 . E E . 45 GLU HG3 1 1 3 40058 5 1 49 GLU N N -38.884 -15.870 -6.259 1.00 . E E . 45 GLU N 1 1 3 40059 5 1 49 GLU O O -36.279 -16.462 -5.138 1.00 . E E . 45 GLU O 1 1 3 40060 5 1 49 GLU OE1 O -37.867 -12.105 -3.061 1.00 . E E . 45 GLU OE1 1 1 3 40061 5 1 49 GLU OE2 O -36.645 -10.695 -4.128 1.00 . E E . 45 GLU OE2 1 1 3 40062 5 1 50 VAL C C -33.100 -14.847 -6.825 1.00 . E E . 46 VAL C 1 1 3 40063 5 1 50 VAL CA C -34.152 -15.958 -6.842 1.00 . E E . 46 VAL CA 1 1 3 40064 5 1 50 VAL CB C -33.918 -16.924 -8.016 1.00 . E E . 46 VAL CB 1 1 3 40065 5 1 50 VAL CG1 C -34.089 -16.188 -9.346 1.00 . E E . 46 VAL CG1 1 1 3 40066 5 1 50 VAL CG2 C -32.510 -17.527 -7.950 1.00 . E E . 46 VAL CG2 1 1 3 40067 5 1 50 VAL H H -35.694 -14.781 -7.698 1.00 . E E . 46 VAL H 1 1 3 40068 5 1 50 VAL HA H -34.075 -16.515 -5.918 1.00 . E E . 46 VAL HA 1 1 3 40069 5 1 50 VAL HB H -34.646 -17.720 -7.963 1.00 . E E . 46 VAL HB 1 1 3 40070 5 1 50 VAL HG11 H -35.074 -15.749 -9.388 1.00 . E E . 46 VAL HG11 1 1 3 40071 5 1 50 VAL HG12 H -33.971 -16.887 -10.159 1.00 . E E . 46 VAL HG12 1 1 3 40072 5 1 50 VAL HG13 H -33.344 -15.412 -9.429 1.00 . E E . 46 VAL HG13 1 1 3 40073 5 1 50 VAL HG21 H -32.409 -18.105 -7.045 1.00 . E E . 46 VAL HG21 1 1 3 40074 5 1 50 VAL HG22 H -31.778 -16.733 -7.955 1.00 . E E . 46 VAL HG22 1 1 3 40075 5 1 50 VAL HG23 H -32.353 -18.167 -8.806 1.00 . E E . 46 VAL HG23 1 1 3 40076 5 1 50 VAL N N -35.489 -15.378 -6.946 1.00 . E E . 46 VAL N 1 1 3 40077 5 1 50 VAL O O -33.112 -13.951 -7.669 1.00 . E E . 46 VAL O 1 1 3 40078 5 1 51 LYS C C -29.821 -14.493 -6.241 1.00 . E E . 47 LYS C 1 1 3 40079 5 1 51 LYS CA C -31.136 -13.919 -5.727 1.00 . E E . 47 LYS CA 1 1 3 40080 5 1 51 LYS CB C -30.950 -13.493 -4.267 1.00 . E E . 47 LYS CB 1 1 3 40081 5 1 51 LYS CD C -32.391 -11.460 -4.477 1.00 . E E . 47 LYS CD 1 1 3 40082 5 1 51 LYS CE C -33.451 -10.626 -3.757 1.00 . E E . 47 LYS CE 1 1 3 40083 5 1 51 LYS CG C -32.209 -12.794 -3.750 1.00 . E E . 47 LYS CG 1 1 3 40084 5 1 51 LYS H H -32.342 -15.549 -5.112 1.00 . E E . 47 LYS H 1 1 3 40085 5 1 51 LYS HA H -31.394 -13.046 -6.306 1.00 . E E . 47 LYS HA 1 1 3 40086 5 1 51 LYS HB2 H -30.751 -14.366 -3.663 1.00 . E E . 47 LYS HB2 1 1 3 40087 5 1 51 LYS HB3 H -30.114 -12.814 -4.199 1.00 . E E . 47 LYS HB3 1 1 3 40088 5 1 51 LYS HD2 H -31.453 -10.923 -4.484 1.00 . E E . 47 LYS HD2 1 1 3 40089 5 1 51 LYS HD3 H -32.712 -11.641 -5.491 1.00 . E E . 47 LYS HD3 1 1 3 40090 5 1 51 LYS HE2 H -34.406 -11.122 -3.829 1.00 . E E . 47 LYS HE2 1 1 3 40091 5 1 51 LYS HE3 H -33.180 -10.517 -2.718 1.00 . E E . 47 LYS HE3 1 1 3 40092 5 1 51 LYS HG2 H -33.069 -13.423 -3.929 1.00 . E E . 47 LYS HG2 1 1 3 40093 5 1 51 LYS HG3 H -32.111 -12.613 -2.690 1.00 . E E . 47 LYS HG3 1 1 3 40094 5 1 51 LYS HZ1 H -34.058 -8.634 -3.765 1.00 . E E . 47 LYS HZ1 1 1 3 40095 5 1 51 LYS HZ2 H -34.038 -9.355 -5.300 1.00 . E E . 47 LYS HZ2 1 1 3 40096 5 1 51 LYS HZ3 H -32.580 -8.910 -4.551 1.00 . E E . 47 LYS HZ3 1 1 3 40097 5 1 51 LYS N N -32.221 -14.892 -5.827 1.00 . E E . 47 LYS N 1 1 3 40098 5 1 51 LYS NZ N -33.538 -9.279 -4.391 1.00 . E E . 47 LYS NZ 1 1 3 40099 5 1 51 LYS O O -29.436 -15.609 -5.891 1.00 . E E . 47 LYS O 1 1 3 40100 5 1 52 PHE C C -26.768 -13.068 -7.005 1.00 . E E . 48 PHE C 1 1 3 40101 5 1 52 PHE CA C -27.790 -14.075 -7.522 1.00 . E E . 48 PHE CA 1 1 3 40102 5 1 52 PHE CB C -27.756 -14.099 -9.051 1.00 . E E . 48 PHE CB 1 1 3 40103 5 1 52 PHE CD1 C -29.982 -14.954 -9.871 1.00 . E E . 48 PHE CD1 1 1 3 40104 5 1 52 PHE CD2 C -28.052 -16.416 -9.998 1.00 . E E . 48 PHE CD2 1 1 3 40105 5 1 52 PHE CE1 C -30.780 -15.959 -10.429 1.00 . E E . 48 PHE CE1 1 1 3 40106 5 1 52 PHE CE2 C -28.850 -17.421 -10.555 1.00 . E E . 48 PHE CE2 1 1 3 40107 5 1 52 PHE CG C -28.618 -15.183 -9.655 1.00 . E E . 48 PHE CG 1 1 3 40108 5 1 52 PHE CZ C -30.215 -17.194 -10.771 1.00 . E E . 48 PHE CZ 1 1 3 40109 5 1 52 PHE H H -29.515 -12.860 -7.350 1.00 . E E . 48 PHE H 1 1 3 40110 5 1 52 PHE HA H -27.536 -15.057 -7.150 1.00 . E E . 48 PHE HA 1 1 3 40111 5 1 52 PHE HB2 H -28.099 -13.145 -9.421 1.00 . E E . 48 PHE HB2 1 1 3 40112 5 1 52 PHE HB3 H -26.734 -14.244 -9.371 1.00 . E E . 48 PHE HB3 1 1 3 40113 5 1 52 PHE HD1 H -30.419 -14.003 -9.606 1.00 . E E . 48 PHE HD1 1 1 3 40114 5 1 52 PHE HD2 H -26.998 -16.591 -9.833 1.00 . E E . 48 PHE HD2 1 1 3 40115 5 1 52 PHE HE1 H -31.832 -15.783 -10.597 1.00 . E E . 48 PHE HE1 1 1 3 40116 5 1 52 PHE HE2 H -28.415 -18.374 -10.819 1.00 . E E . 48 PHE HE2 1 1 3 40117 5 1 52 PHE HZ H -30.833 -17.968 -11.200 1.00 . E E . 48 PHE HZ 1 1 3 40118 5 1 52 PHE N N -29.124 -13.708 -7.057 1.00 . E E . 48 PHE N 1 1 3 40119 5 1 52 PHE O O -26.976 -11.859 -7.105 1.00 . E E . 48 PHE O 1 1 3 40120 5 1 53 LYS C C -23.412 -12.701 -6.838 1.00 . E E . 49 LYS C 1 1 3 40121 5 1 53 LYS CA C -24.625 -12.704 -5.913 1.00 . E E . 49 LYS CA 1 1 3 40122 5 1 53 LYS CB C -24.204 -13.194 -4.526 1.00 . E E . 49 LYS CB 1 1 3 40123 5 1 53 LYS CD C -22.740 -12.729 -2.554 1.00 . E E . 49 LYS CD 1 1 3 40124 5 1 53 LYS CE C -21.888 -11.665 -1.857 1.00 . E E . 49 LYS CE 1 1 3 40125 5 1 53 LYS CG C -23.230 -12.192 -3.900 1.00 . E E . 49 LYS CG 1 1 3 40126 5 1 53 LYS H H -25.565 -14.542 -6.383 1.00 . E E . 49 LYS H 1 1 3 40127 5 1 53 LYS HA H -25.005 -11.697 -5.825 1.00 . E E . 49 LYS HA 1 1 3 40128 5 1 53 LYS HB2 H -25.077 -13.289 -3.898 1.00 . E E . 49 LYS HB2 1 1 3 40129 5 1 53 LYS HB3 H -23.718 -14.155 -4.616 1.00 . E E . 49 LYS HB3 1 1 3 40130 5 1 53 LYS HD2 H -23.590 -12.973 -1.933 1.00 . E E . 49 LYS HD2 1 1 3 40131 5 1 53 LYS HD3 H -22.143 -13.615 -2.715 1.00 . E E . 49 LYS HD3 1 1 3 40132 5 1 53 LYS HE2 H -20.951 -11.555 -2.383 1.00 . E E . 49 LYS HE2 1 1 3 40133 5 1 53 LYS HE3 H -22.415 -10.723 -1.859 1.00 . E E . 49 LYS HE3 1 1 3 40134 5 1 53 LYS HG2 H -22.388 -12.049 -4.561 1.00 . E E . 49 LYS HG2 1 1 3 40135 5 1 53 LYS HG3 H -23.733 -11.249 -3.747 1.00 . E E . 49 LYS HG3 1 1 3 40136 5 1 53 LYS HZ1 H -22.521 -12.309 0.018 1.00 . E E . 49 LYS HZ1 1 1 3 40137 5 1 53 LYS HZ2 H -21.151 -11.310 0.058 1.00 . E E . 49 LYS HZ2 1 1 3 40138 5 1 53 LYS HZ3 H -21.009 -12.925 -0.452 1.00 . E E . 49 LYS HZ3 1 1 3 40139 5 1 53 LYS N N -25.672 -13.570 -6.445 1.00 . E E . 49 LYS N 1 1 3 40140 5 1 53 LYS NZ N -21.622 -12.085 -0.452 1.00 . E E . 49 LYS NZ 1 1 3 40141 5 1 53 LYS O O -22.998 -13.753 -7.329 1.00 . E E . 49 LYS O 1 1 3 40142 5 1 54 VAL C C -20.436 -11.730 -7.008 1.00 . E E . 50 VAL C 1 1 3 40143 5 1 54 VAL CA C -21.642 -11.403 -7.878 1.00 . E E . 50 VAL CA 1 1 3 40144 5 1 54 VAL CB C -21.507 -9.982 -8.437 1.00 . E E . 50 VAL CB 1 1 3 40145 5 1 54 VAL CG1 C -20.282 -9.898 -9.349 1.00 . E E . 50 VAL CG1 1 1 3 40146 5 1 54 VAL CG2 C -22.757 -9.621 -9.247 1.00 . E E . 50 VAL CG2 1 1 3 40147 5 1 54 VAL H H -23.272 -10.708 -6.713 1.00 . E E . 50 VAL H 1 1 3 40148 5 1 54 VAL HA H -21.686 -12.105 -8.698 1.00 . E E . 50 VAL HA 1 1 3 40149 5 1 54 VAL HB H -21.394 -9.284 -7.618 1.00 . E E . 50 VAL HB 1 1 3 40150 5 1 54 VAL HG11 H -20.242 -8.923 -9.811 1.00 . E E . 50 VAL HG11 1 1 3 40151 5 1 54 VAL HG12 H -20.352 -10.656 -10.116 1.00 . E E . 50 VAL HG12 1 1 3 40152 5 1 54 VAL HG13 H -19.387 -10.058 -8.767 1.00 . E E . 50 VAL HG13 1 1 3 40153 5 1 54 VAL HG21 H -22.614 -8.662 -9.721 1.00 . E E . 50 VAL HG21 1 1 3 40154 5 1 54 VAL HG22 H -23.611 -9.572 -8.587 1.00 . E E . 50 VAL HG22 1 1 3 40155 5 1 54 VAL HG23 H -22.927 -10.375 -10.001 1.00 . E E . 50 VAL HG23 1 1 3 40156 5 1 54 VAL N N -22.857 -11.518 -7.077 1.00 . E E . 50 VAL N 1 1 3 40157 5 1 54 VAL O O -20.043 -10.931 -6.157 1.00 . E E . 50 VAL O 1 1 3 40158 5 1 55 VAL C C -17.480 -12.591 -6.648 1.00 . E E . 51 VAL C 1 1 3 40159 5 1 55 VAL CA C -18.761 -13.379 -6.401 1.00 . E E . 51 VAL CA 1 1 3 40160 5 1 55 VAL CB C -18.521 -14.873 -6.664 1.00 . E E . 51 VAL CB 1 1 3 40161 5 1 55 VAL CG1 C -17.451 -15.410 -5.708 1.00 . E E . 51 VAL CG1 1 1 3 40162 5 1 55 VAL CG2 C -19.820 -15.650 -6.440 1.00 . E E . 51 VAL CG2 1 1 3 40163 5 1 55 VAL H H -20.066 -13.391 -8.064 1.00 . E E . 51 VAL H 1 1 3 40164 5 1 55 VAL HA H -19.056 -13.251 -5.369 1.00 . E E . 51 VAL HA 1 1 3 40165 5 1 55 VAL HB H -18.191 -15.007 -7.683 1.00 . E E . 51 VAL HB 1 1 3 40166 5 1 55 VAL HG11 H -17.656 -15.065 -4.706 1.00 . E E . 51 VAL HG11 1 1 3 40167 5 1 55 VAL HG12 H -16.479 -15.054 -6.019 1.00 . E E . 51 VAL HG12 1 1 3 40168 5 1 55 VAL HG13 H -17.460 -16.489 -5.727 1.00 . E E . 51 VAL HG13 1 1 3 40169 5 1 55 VAL HG21 H -19.639 -16.703 -6.596 1.00 . E E . 51 VAL HG21 1 1 3 40170 5 1 55 VAL HG22 H -20.570 -15.307 -7.137 1.00 . E E . 51 VAL HG22 1 1 3 40171 5 1 55 VAL HG23 H -20.167 -15.491 -5.429 1.00 . E E . 51 VAL HG23 1 1 3 40172 5 1 55 VAL N N -19.828 -12.885 -7.260 1.00 . E E . 51 VAL N 1 1 3 40173 5 1 55 VAL O O -16.823 -12.157 -5.700 1.00 . E E . 51 VAL O 1 1 3 40174 5 1 56 GLN C C -15.864 -11.285 -9.715 1.00 . E E . 52 GLN C 1 1 3 40175 5 1 56 GLN CA C -15.898 -11.708 -8.251 1.00 . E E . 52 GLN CA 1 1 3 40176 5 1 56 GLN CB C -14.700 -12.611 -7.951 1.00 . E E . 52 GLN CB 1 1 3 40177 5 1 56 GLN CD C -12.201 -12.737 -7.924 1.00 . E E . 52 GLN CD 1 1 3 40178 5 1 56 GLN CG C -13.403 -11.811 -8.088 1.00 . E E . 52 GLN CG 1 1 3 40179 5 1 56 GLN H H -17.711 -12.761 -8.637 1.00 . E E . 52 GLN H 1 1 3 40180 5 1 56 GLN HA H -15.824 -10.826 -7.634 1.00 . E E . 52 GLN HA 1 1 3 40181 5 1 56 GLN HB2 H -14.782 -12.994 -6.944 1.00 . E E . 52 GLN HB2 1 1 3 40182 5 1 56 GLN HB3 H -14.685 -13.434 -8.649 1.00 . E E . 52 GLN HB3 1 1 3 40183 5 1 56 GLN HE21 H -11.560 -11.851 -6.267 1.00 . E E . 52 GLN HE21 1 1 3 40184 5 1 56 GLN HE22 H -10.619 -13.159 -6.801 1.00 . E E . 52 GLN HE22 1 1 3 40185 5 1 56 GLN HG2 H -13.368 -11.347 -9.062 1.00 . E E . 52 GLN HG2 1 1 3 40186 5 1 56 GLN HG3 H -13.371 -11.046 -7.326 1.00 . E E . 52 GLN HG3 1 1 3 40187 5 1 56 GLN N N -17.133 -12.412 -7.920 1.00 . E E . 52 GLN N 1 1 3 40188 5 1 56 GLN NE2 N -11.393 -12.567 -6.914 1.00 . E E . 52 GLN NE2 1 1 3 40189 5 1 56 GLN O O -16.267 -12.040 -10.600 1.00 . E E . 52 GLN O 1 1 3 40190 5 1 56 GLN OE1 O -11.995 -13.637 -8.737 1.00 . E E . 52 GLN OE1 1 1 3 40191 5 1 57 ALA C C -13.759 -9.305 -11.618 1.00 . E E . 53 ALA C 1 1 3 40192 5 1 57 ALA CA C -15.231 -9.560 -11.316 1.00 . E E . 53 ALA CA 1 1 3 40193 5 1 57 ALA CB C -16.017 -8.255 -11.475 1.00 . E E . 53 ALA CB 1 1 3 40194 5 1 57 ALA H H -15.130 -9.498 -9.202 1.00 . E E . 53 ALA H 1 1 3 40195 5 1 57 ALA HA H -15.614 -10.286 -12.019 1.00 . E E . 53 ALA HA 1 1 3 40196 5 1 57 ALA HB1 H -15.441 -7.438 -11.066 1.00 . E E . 53 ALA HB1 1 1 3 40197 5 1 57 ALA HB2 H -16.955 -8.335 -10.949 1.00 . E E . 53 ALA HB2 1 1 3 40198 5 1 57 ALA HB3 H -16.205 -8.075 -12.523 1.00 . E E . 53 ALA HB3 1 1 3 40199 5 1 57 ALA N N -15.385 -10.069 -9.957 1.00 . E E . 53 ALA N 1 1 3 40200 5 1 57 ALA O O -13.039 -8.733 -10.800 1.00 . E E . 53 ALA O 1 1 3 40201 5 1 58 TYR C C -11.894 -8.939 -14.623 1.00 . E E . 54 TYR C 1 1 3 40202 5 1 58 TYR CA C -11.923 -9.527 -13.205 1.00 . E E . 54 TYR CA 1 1 3 40203 5 1 58 TYR CB C -11.173 -10.860 -13.217 1.00 . E E . 54 TYR CB 1 1 3 40204 5 1 58 TYR CD1 C -8.929 -10.461 -12.140 1.00 . E E . 54 TYR CD1 1 1 3 40205 5 1 58 TYR CD2 C -9.028 -10.788 -14.541 1.00 . E E . 54 TYR CD2 1 1 3 40206 5 1 58 TYR CE1 C -7.538 -10.311 -12.218 1.00 . E E . 54 TYR CE1 1 1 3 40207 5 1 58 TYR CE2 C -7.638 -10.638 -14.619 1.00 . E E . 54 TYR CE2 1 1 3 40208 5 1 58 TYR CG C -9.673 -10.700 -13.301 1.00 . E E . 54 TYR CG 1 1 3 40209 5 1 58 TYR CZ C -6.894 -10.399 -13.457 1.00 . E E . 54 TYR CZ 1 1 3 40210 5 1 58 TYR H H -13.900 -10.273 -13.363 1.00 . E E . 54 TYR H 1 1 3 40211 5 1 58 TYR HA H -11.437 -8.875 -12.497 1.00 . E E . 54 TYR HA 1 1 3 40212 5 1 58 TYR HB2 H -11.409 -11.399 -12.312 1.00 . E E . 54 TYR HB2 1 1 3 40213 5 1 58 TYR HB3 H -11.514 -11.440 -14.063 1.00 . E E . 54 TYR HB3 1 1 3 40214 5 1 58 TYR HD1 H -9.427 -10.393 -11.183 1.00 . E E . 54 TYR HD1 1 1 3 40215 5 1 58 TYR HD2 H -9.602 -10.971 -15.437 1.00 . E E . 54 TYR HD2 1 1 3 40216 5 1 58 TYR HE1 H -6.965 -10.127 -11.321 1.00 . E E . 54 TYR HE1 1 1 3 40217 5 1 58 TYR HE2 H -7.141 -10.705 -15.575 1.00 . E E . 54 TYR HE2 1 1 3 40218 5 1 58 TYR HH H -5.337 -9.340 -13.772 1.00 . E E . 54 TYR HH 1 1 3 40219 5 1 58 TYR N N -13.303 -9.757 -12.783 1.00 . E E . 54 TYR N 1 1 3 40220 5 1 58 TYR O O -12.265 -9.652 -15.555 1.00 . E E . 54 TYR O 1 1 3 40221 5 1 58 TYR OH O -5.524 -10.251 -13.535 1.00 . E E . 54 TYR OH 1 1 3 40222 5 1 59 PRO C C -12.353 -6.068 -13.158 1.00 . E E . 55 PRO C 1 1 3 40223 5 1 59 PRO CA C -11.127 -6.686 -13.823 1.00 . E E . 55 PRO CA 1 1 3 40224 5 1 59 PRO CB C -10.356 -5.625 -14.610 1.00 . E E . 55 PRO CB 1 1 3 40225 5 1 59 PRO CD C -11.359 -7.130 -16.214 1.00 . E E . 55 PRO CD 1 1 3 40226 5 1 59 PRO CG C -10.924 -5.682 -15.984 1.00 . E E . 55 PRO CG 1 1 3 40227 5 1 59 PRO HA H -10.475 -7.120 -13.081 1.00 . E E . 55 PRO HA 1 1 3 40228 5 1 59 PRO HB2 H -10.514 -4.649 -14.173 1.00 . E E . 55 PRO HB2 1 1 3 40229 5 1 59 PRO HB3 H -9.304 -5.864 -14.637 1.00 . E E . 55 PRO HB3 1 1 3 40230 5 1 59 PRO HD2 H -12.304 -7.159 -16.736 1.00 . E E . 55 PRO HD2 1 1 3 40231 5 1 59 PRO HD3 H -10.604 -7.667 -16.768 1.00 . E E . 55 PRO HD3 1 1 3 40232 5 1 59 PRO HG2 H -11.774 -5.017 -16.060 1.00 . E E . 55 PRO HG2 1 1 3 40233 5 1 59 PRO HG3 H -10.173 -5.413 -16.711 1.00 . E E . 55 PRO HG3 1 1 3 40234 5 1 59 PRO N N -11.492 -7.705 -14.862 1.00 . E E . 55 PRO N 1 1 3 40235 5 1 59 PRO O O -13.477 -6.258 -13.619 1.00 . E E . 55 PRO O 1 1 3 40236 5 1 60 SER C C -12.920 -3.084 -11.463 1.00 . E E . 56 SER C 1 1 3 40237 5 1 60 SER CA C -13.216 -4.594 -11.411 1.00 . E E . 56 SER CA 1 1 3 40238 5 1 60 SER CB C -13.313 -5.020 -9.946 1.00 . E E . 56 SER CB 1 1 3 40239 5 1 60 SER H H -11.231 -5.293 -11.690 1.00 . E E . 56 SER H 1 1 3 40240 5 1 60 SER HA H -14.147 -4.836 -11.900 1.00 . E E . 56 SER HA 1 1 3 40241 5 1 60 SER HB2 H -12.454 -4.661 -9.404 1.00 . E E . 56 SER HB2 1 1 3 40242 5 1 60 SER HB3 H -14.210 -4.600 -9.512 1.00 . E E . 56 SER HB3 1 1 3 40243 5 1 60 SER HG H -13.343 -6.686 -8.944 1.00 . E E . 56 SER HG 1 1 3 40244 5 1 60 SER N N -12.135 -5.329 -12.069 1.00 . E E . 56 SER N 1 1 3 40245 5 1 60 SER O O -11.789 -2.698 -11.171 1.00 . E E . 56 SER O 1 1 3 40246 5 1 60 SER OG O -13.348 -6.438 -9.872 1.00 . E E . 56 SER OG 1 1 3 40247 5 1 61 PRO C C -15.232 -3.278 -13.580 1.00 . E E . 57 PRO C 1 1 3 40248 5 1 61 PRO CA C -15.235 -2.540 -12.246 1.00 . E E . 57 PRO CA 1 1 3 40249 5 1 61 PRO CB C -15.943 -1.186 -12.373 1.00 . E E . 57 PRO CB 1 1 3 40250 5 1 61 PRO CD C -13.635 -0.746 -11.818 1.00 . E E . 57 PRO CD 1 1 3 40251 5 1 61 PRO CG C -14.851 -0.191 -12.557 1.00 . E E . 57 PRO CG 1 1 3 40252 5 1 61 PRO HA H -15.727 -3.136 -11.493 1.00 . E E . 57 PRO HA 1 1 3 40253 5 1 61 PRO HB2 H -16.603 -1.186 -13.229 1.00 . E E . 57 PRO HB2 1 1 3 40254 5 1 61 PRO HB3 H -16.493 -0.963 -11.473 1.00 . E E . 57 PRO HB3 1 1 3 40255 5 1 61 PRO HD2 H -12.726 -0.493 -12.347 1.00 . E E . 57 PRO HD2 1 1 3 40256 5 1 61 PRO HD3 H -13.603 -0.370 -10.806 1.00 . E E . 57 PRO HD3 1 1 3 40257 5 1 61 PRO HG2 H -14.632 -0.074 -13.610 1.00 . E E . 57 PRO HG2 1 1 3 40258 5 1 61 PRO HG3 H -15.132 0.757 -12.126 1.00 . E E . 57 PRO HG3 1 1 3 40259 5 1 61 PRO N N -13.843 -2.204 -11.807 1.00 . E E . 57 PRO N 1 1 3 40260 5 1 61 PRO O O -14.227 -3.286 -14.291 1.00 . E E . 57 PRO O 1 1 3 40261 5 1 62 LEU C C -17.733 -4.213 -15.923 1.00 . E E . 58 LEU C 1 1 3 40262 5 1 62 LEU CA C -16.475 -4.631 -15.175 1.00 . E E . 58 LEU CA 1 1 3 40263 5 1 62 LEU CB C -16.525 -6.139 -14.901 1.00 . E E . 58 LEU CB 1 1 3 40264 5 1 62 LEU CD1 C -15.151 -6.905 -16.859 1.00 . E E . 58 LEU CD1 1 1 3 40265 5 1 62 LEU CD2 C -16.937 -8.375 -15.927 1.00 . E E . 58 LEU CD2 1 1 3 40266 5 1 62 LEU CG C -16.540 -6.927 -16.216 1.00 . E E . 58 LEU CG 1 1 3 40267 5 1 62 LEU H H -17.131 -3.854 -13.317 1.00 . E E . 58 LEU H 1 1 3 40268 5 1 62 LEU HA H -15.620 -4.413 -15.795 1.00 . E E . 58 LEU HA 1 1 3 40269 5 1 62 LEU HB2 H -15.663 -6.427 -14.320 1.00 . E E . 58 LEU HB2 1 1 3 40270 5 1 62 LEU HB3 H -17.423 -6.364 -14.346 1.00 . E E . 58 LEU HB3 1 1 3 40271 5 1 62 LEU HD11 H -14.856 -5.886 -17.059 1.00 . E E . 58 LEU HD11 1 1 3 40272 5 1 62 LEU HD12 H -15.182 -7.453 -17.788 1.00 . E E . 58 LEU HD12 1 1 3 40273 5 1 62 LEU HD13 H -14.437 -7.364 -16.191 1.00 . E E . 58 LEU HD13 1 1 3 40274 5 1 62 LEU HD21 H -17.064 -8.907 -16.859 1.00 . E E . 58 LEU HD21 1 1 3 40275 5 1 62 LEU HD22 H -17.866 -8.391 -15.376 1.00 . E E . 58 LEU HD22 1 1 3 40276 5 1 62 LEU HD23 H -16.164 -8.851 -15.342 1.00 . E E . 58 LEU HD23 1 1 3 40277 5 1 62 LEU HG H -17.257 -6.489 -16.896 1.00 . E E . 58 LEU HG 1 1 3 40278 5 1 62 LEU N N -16.359 -3.900 -13.918 1.00 . E E . 58 LEU N 1 1 3 40279 5 1 62 LEU O O -18.794 -4.036 -15.330 1.00 . E E . 58 LEU O 1 1 3 40280 5 1 63 ARG C C -19.096 -5.048 -18.876 1.00 . E E . 59 ARG C 1 1 3 40281 5 1 63 ARG CA C -18.749 -3.790 -18.091 1.00 . E E . 59 ARG CA 1 1 3 40282 5 1 63 ARG CB C -18.428 -2.648 -19.059 1.00 . E E . 59 ARG CB 1 1 3 40283 5 1 63 ARG CD C -19.373 -1.149 -20.824 1.00 . E E . 59 ARG CD 1 1 3 40284 5 1 63 ARG CG C -19.698 -2.252 -19.814 1.00 . E E . 59 ARG CG 1 1 3 40285 5 1 63 ARG CZ C -20.638 0.345 -22.336 1.00 . E E . 59 ARG CZ 1 1 3 40286 5 1 63 ARG H H -16.711 -4.149 -17.637 1.00 . E E . 59 ARG H 1 1 3 40287 5 1 63 ARG HA H -19.594 -3.508 -17.481 1.00 . E E . 59 ARG HA 1 1 3 40288 5 1 63 ARG HB2 H -18.056 -1.799 -18.504 1.00 . E E . 59 ARG HB2 1 1 3 40289 5 1 63 ARG HB3 H -17.679 -2.975 -19.767 1.00 . E E . 59 ARG HB3 1 1 3 40290 5 1 63 ARG HD2 H -18.892 -0.328 -20.314 1.00 . E E . 59 ARG HD2 1 1 3 40291 5 1 63 ARG HD3 H -18.707 -1.540 -21.578 1.00 . E E . 59 ARG HD3 1 1 3 40292 5 1 63 ARG HE H -21.448 -1.109 -21.226 1.00 . E E . 59 ARG HE 1 1 3 40293 5 1 63 ARG HG2 H -20.089 -3.113 -20.336 1.00 . E E . 59 ARG HG2 1 1 3 40294 5 1 63 ARG HG3 H -20.434 -1.889 -19.114 1.00 . E E . 59 ARG HG3 1 1 3 40295 5 1 63 ARG HH11 H -18.667 0.725 -22.331 1.00 . E E . 59 ARG HH11 1 1 3 40296 5 1 63 ARG HH12 H -19.619 1.738 -23.364 1.00 . E E . 59 ARG HH12 1 1 3 40297 5 1 63 ARG HH21 H -22.622 0.226 -22.571 1.00 . E E . 59 ARG HH21 1 1 3 40298 5 1 63 ARG HH22 H -21.832 1.458 -23.496 1.00 . E E . 59 ARG HH22 1 1 3 40299 5 1 63 ARG N N -17.600 -4.063 -17.237 1.00 . E E . 59 ARG N 1 1 3 40300 5 1 63 ARG NE N -20.604 -0.668 -21.459 1.00 . E E . 59 ARG NE 1 1 3 40301 5 1 63 ARG NH1 N -19.556 0.987 -22.707 1.00 . E E . 59 ARG NH1 1 1 3 40302 5 1 63 ARG NH2 N -21.787 0.703 -22.842 1.00 . E E . 59 ARG NH2 1 1 3 40303 5 1 63 ARG O O -18.255 -5.590 -19.594 1.00 . E E . 59 ARG O 1 1 3 40304 5 1 64 VAL C C -20.883 -6.577 -20.874 1.00 . E E . 60 VAL C 1 1 3 40305 5 1 64 VAL CA C -20.735 -6.765 -19.368 1.00 . E E . 60 VAL CA 1 1 3 40306 5 1 64 VAL CB C -22.056 -7.261 -18.766 1.00 . E E . 60 VAL CB 1 1 3 40307 5 1 64 VAL CG1 C -22.418 -8.625 -19.360 1.00 . E E . 60 VAL CG1 1 1 3 40308 5 1 64 VAL CG2 C -21.914 -7.404 -17.247 1.00 . E E . 60 VAL CG2 1 1 3 40309 5 1 64 VAL H H -20.991 -4.992 -18.229 1.00 . E E . 60 VAL H 1 1 3 40310 5 1 64 VAL HA H -19.970 -7.504 -19.183 1.00 . E E . 60 VAL HA 1 1 3 40311 5 1 64 VAL HB H -22.840 -6.552 -18.989 1.00 . E E . 60 VAL HB 1 1 3 40312 5 1 64 VAL HG11 H -22.473 -8.547 -20.435 1.00 . E E . 60 VAL HG11 1 1 3 40313 5 1 64 VAL HG12 H -23.375 -8.944 -18.973 1.00 . E E . 60 VAL HG12 1 1 3 40314 5 1 64 VAL HG13 H -21.663 -9.348 -19.089 1.00 . E E . 60 VAL HG13 1 1 3 40315 5 1 64 VAL HG21 H -22.813 -7.841 -16.841 1.00 . E E . 60 VAL HG21 1 1 3 40316 5 1 64 VAL HG22 H -21.757 -6.429 -16.808 1.00 . E E . 60 VAL HG22 1 1 3 40317 5 1 64 VAL HG23 H -21.071 -8.039 -17.022 1.00 . E E . 60 VAL HG23 1 1 3 40318 5 1 64 VAL N N -20.334 -5.509 -18.741 1.00 . E E . 60 VAL N 1 1 3 40319 5 1 64 VAL O O -21.697 -5.777 -21.331 1.00 . E E . 60 VAL O 1 1 3 40320 5 1 65 GLU C C -20.213 -8.666 -23.673 1.00 . E E . 61 GLU C 1 1 3 40321 5 1 65 GLU CA C -20.146 -7.258 -23.094 1.00 . E E . 61 GLU CA 1 1 3 40322 5 1 65 GLU CB C -18.912 -6.538 -23.641 1.00 . E E . 61 GLU CB 1 1 3 40323 5 1 65 GLU CD C -17.697 -4.308 -23.676 1.00 . E E . 61 GLU CD 1 1 3 40324 5 1 65 GLU CG C -18.865 -5.109 -23.088 1.00 . E E . 61 GLU CG 1 1 3 40325 5 1 65 GLU H H -19.437 -7.917 -21.211 1.00 . E E . 61 GLU H 1 1 3 40326 5 1 65 GLU HA H -21.030 -6.713 -23.393 1.00 . E E . 61 GLU HA 1 1 3 40327 5 1 65 GLU HB2 H -18.021 -7.072 -23.340 1.00 . E E . 61 GLU HB2 1 1 3 40328 5 1 65 GLU HB3 H -18.963 -6.502 -24.718 1.00 . E E . 61 GLU HB3 1 1 3 40329 5 1 65 GLU HG2 H -19.790 -4.607 -23.329 1.00 . E E . 61 GLU HG2 1 1 3 40330 5 1 65 GLU HG3 H -18.758 -5.152 -22.014 1.00 . E E . 61 GLU HG3 1 1 3 40331 5 1 65 GLU N N -20.083 -7.317 -21.638 1.00 . E E . 61 GLU N 1 1 3 40332 5 1 65 GLU O O -19.853 -9.633 -23.004 1.00 . E E . 61 GLU O 1 1 3 40333 5 1 65 GLU OE1 O -16.847 -4.889 -24.336 1.00 . E E . 61 GLU OE1 1 1 3 40334 5 1 65 GLU OE2 O -17.671 -3.109 -23.452 1.00 . E E . 61 GLU OE2 1 1 3 40335 5 1 66 ASP C C -19.453 -10.888 -25.479 1.00 . E E . 62 ASP C 1 1 3 40336 5 1 66 ASP CA C -20.754 -10.084 -25.571 1.00 . E E . 62 ASP CA 1 1 3 40337 5 1 66 ASP CB C -21.135 -9.900 -27.042 1.00 . E E . 62 ASP CB 1 1 3 40338 5 1 66 ASP CG C -22.462 -9.159 -27.148 1.00 . E E . 62 ASP CG 1 1 3 40339 5 1 66 ASP H H -20.860 -7.969 -25.432 1.00 . E E . 62 ASP H 1 1 3 40340 5 1 66 ASP HA H -21.539 -10.637 -25.076 1.00 . E E . 62 ASP HA 1 1 3 40341 5 1 66 ASP HB2 H -20.364 -9.333 -27.542 1.00 . E E . 62 ASP HB2 1 1 3 40342 5 1 66 ASP HB3 H -21.227 -10.869 -27.510 1.00 . E E . 62 ASP HB3 1 1 3 40343 5 1 66 ASP N N -20.630 -8.777 -24.927 1.00 . E E . 62 ASP N 1 1 3 40344 5 1 66 ASP O O -19.484 -12.115 -25.385 1.00 . E E . 62 ASP O 1 1 3 40345 5 1 66 ASP OD1 O -23.418 -9.603 -26.534 1.00 . E E . 62 ASP OD1 1 1 3 40346 5 1 66 ASP OD2 O -22.503 -8.156 -27.842 1.00 . E E . 62 ASP OD2 1 1 3 40347 5 1 67 ARG C C -16.657 -11.487 -24.152 1.00 . E E . 63 ARG C 1 1 3 40348 5 1 67 ARG CA C -17.014 -10.864 -25.505 1.00 . E E . 63 ARG CA 1 1 3 40349 5 1 67 ARG CB C -15.923 -9.862 -25.895 1.00 . E E . 63 ARG CB 1 1 3 40350 5 1 67 ARG CD C -15.903 -10.305 -28.365 1.00 . E E . 63 ARG CD 1 1 3 40351 5 1 67 ARG CG C -16.214 -9.270 -27.279 1.00 . E E . 63 ARG CG 1 1 3 40352 5 1 67 ARG CZ C -13.961 -11.690 -29.017 1.00 . E E . 63 ARG CZ 1 1 3 40353 5 1 67 ARG H H -18.353 -9.218 -25.505 1.00 . E E . 63 ARG H 1 1 3 40354 5 1 67 ARG HA H -17.034 -11.650 -26.243 1.00 . E E . 63 ARG HA 1 1 3 40355 5 1 67 ARG HB2 H -15.893 -9.065 -25.166 1.00 . E E . 63 ARG HB2 1 1 3 40356 5 1 67 ARG HB3 H -14.967 -10.364 -25.918 1.00 . E E . 63 ARG HB3 1 1 3 40357 5 1 67 ARG HD2 H -16.508 -11.184 -28.213 1.00 . E E . 63 ARG HD2 1 1 3 40358 5 1 67 ARG HD3 H -16.130 -9.882 -29.332 1.00 . E E . 63 ARG HD3 1 1 3 40359 5 1 67 ARG HE H -13.890 -10.155 -27.737 1.00 . E E . 63 ARG HE 1 1 3 40360 5 1 67 ARG HG2 H -17.255 -8.989 -27.339 1.00 . E E . 63 ARG HG2 1 1 3 40361 5 1 67 ARG HG3 H -15.597 -8.397 -27.432 1.00 . E E . 63 ARG HG3 1 1 3 40362 5 1 67 ARG HH11 H -15.664 -12.256 -29.918 1.00 . E E . 63 ARG HH11 1 1 3 40363 5 1 67 ARG HH12 H -14.259 -13.186 -30.325 1.00 . E E . 63 ARG HH12 1 1 3 40364 5 1 67 ARG HH21 H -12.118 -11.388 -28.296 1.00 . E E . 63 ARG HH21 1 1 3 40365 5 1 67 ARG HH22 H -12.278 -12.699 -29.415 1.00 . E E . 63 ARG HH22 1 1 3 40366 5 1 67 ARG N N -18.317 -10.197 -25.503 1.00 . E E . 63 ARG N 1 1 3 40367 5 1 67 ARG NE N -14.486 -10.675 -28.315 1.00 . E E . 63 ARG NE 1 1 3 40368 5 1 67 ARG NH1 N -14.686 -12.436 -29.816 1.00 . E E . 63 ARG NH1 1 1 3 40369 5 1 67 ARG NH2 N -12.687 -11.945 -28.901 1.00 . E E . 63 ARG NH2 1 1 3 40370 5 1 67 ARG O O -15.821 -12.389 -24.090 1.00 . E E . 63 ARG O 1 1 3 40371 5 1 68 THR C C -17.388 -12.895 -21.484 1.00 . E E . 64 THR C 1 1 3 40372 5 1 68 THR CA C -16.913 -11.468 -21.734 1.00 . E E . 64 THR CA 1 1 3 40373 5 1 68 THR CB C -17.526 -10.535 -20.688 1.00 . E E . 64 THR CB 1 1 3 40374 5 1 68 THR CG2 C -16.996 -10.900 -19.300 1.00 . E E . 64 THR CG2 1 1 3 40375 5 1 68 THR H H -18.013 -10.382 -23.176 1.00 . E E . 64 THR H 1 1 3 40376 5 1 68 THR HA H -15.838 -11.437 -21.636 1.00 . E E . 64 THR HA 1 1 3 40377 5 1 68 THR HB H -18.601 -10.638 -20.697 1.00 . E E . 64 THR HB 1 1 3 40378 5 1 68 THR HG1 H -17.423 -9.020 -21.903 1.00 . E E . 64 THR HG1 1 1 3 40379 5 1 68 THR HG21 H -17.209 -10.096 -18.610 1.00 . E E . 64 THR HG21 1 1 3 40380 5 1 68 THR HG22 H -15.930 -11.059 -19.351 1.00 . E E . 64 THR HG22 1 1 3 40381 5 1 68 THR HG23 H -17.479 -11.803 -18.957 1.00 . E E . 64 THR HG23 1 1 3 40382 5 1 68 THR N N -17.278 -11.018 -23.072 1.00 . E E . 64 THR N 1 1 3 40383 5 1 68 THR O O -18.492 -13.271 -21.877 1.00 . E E . 64 THR O 1 1 3 40384 5 1 68 THR OG1 O -17.176 -9.193 -20.991 1.00 . E E . 64 THR OG1 1 1 3 40385 5 1 69 LYS C C -17.595 -15.116 -19.151 1.00 . E E . 65 LYS C 1 1 3 40386 5 1 69 LYS CA C -16.891 -15.062 -20.504 1.00 . E E . 65 LYS CA 1 1 3 40387 5 1 69 LYS CB C -15.626 -15.924 -20.450 1.00 . E E . 65 LYS CB 1 1 3 40388 5 1 69 LYS CD C -14.366 -15.032 -22.428 1.00 . E E . 65 LYS CD 1 1 3 40389 5 1 69 LYS CE C -13.615 -15.448 -23.693 1.00 . E E . 65 LYS CE 1 1 3 40390 5 1 69 LYS CG C -15.132 -16.233 -21.866 1.00 . E E . 65 LYS CG 1 1 3 40391 5 1 69 LYS H H -15.669 -13.334 -20.558 1.00 . E E . 65 LYS H 1 1 3 40392 5 1 69 LYS HA H -17.550 -15.451 -21.264 1.00 . E E . 65 LYS HA 1 1 3 40393 5 1 69 LYS HB2 H -14.856 -15.393 -19.909 1.00 . E E . 65 LYS HB2 1 1 3 40394 5 1 69 LYS HB3 H -15.847 -16.850 -19.941 1.00 . E E . 65 LYS HB3 1 1 3 40395 5 1 69 LYS HD2 H -15.060 -14.242 -22.673 1.00 . E E . 65 LYS HD2 1 1 3 40396 5 1 69 LYS HD3 H -13.659 -14.679 -21.694 1.00 . E E . 65 LYS HD3 1 1 3 40397 5 1 69 LYS HE2 H -12.846 -16.162 -23.437 1.00 . E E . 65 LYS HE2 1 1 3 40398 5 1 69 LYS HE3 H -14.306 -15.896 -24.391 1.00 . E E . 65 LYS HE3 1 1 3 40399 5 1 69 LYS HG2 H -14.481 -17.093 -21.837 1.00 . E E . 65 LYS HG2 1 1 3 40400 5 1 69 LYS HG3 H -15.979 -16.445 -22.502 1.00 . E E . 65 LYS HG3 1 1 3 40401 5 1 69 LYS HZ1 H -12.788 -13.540 -23.580 1.00 . E E . 65 LYS HZ1 1 1 3 40402 5 1 69 LYS HZ2 H -13.636 -13.842 -25.018 1.00 . E E . 65 LYS HZ2 1 1 3 40403 5 1 69 LYS HZ3 H -12.099 -14.525 -24.782 1.00 . E E . 65 LYS HZ3 1 1 3 40404 5 1 69 LYS N N -16.543 -13.684 -20.830 1.00 . E E . 65 LYS N 1 1 3 40405 5 1 69 LYS NZ N -12.987 -14.248 -24.315 1.00 . E E . 65 LYS NZ 1 1 3 40406 5 1 69 LYS O O -17.151 -14.494 -18.187 1.00 . E E . 65 LYS O 1 1 3 40407 5 1 70 ILE C C -19.431 -17.422 -17.335 1.00 . E E . 66 ILE C 1 1 3 40408 5 1 70 ILE CA C -19.446 -15.978 -17.824 1.00 . E E . 66 ILE CA 1 1 3 40409 5 1 70 ILE CB C -20.895 -15.513 -18.023 1.00 . E E . 66 ILE CB 1 1 3 40410 5 1 70 ILE CD1 C -22.344 -13.714 -18.989 1.00 . E E . 66 ILE CD1 1 1 3 40411 5 1 70 ILE CG1 C -20.914 -14.092 -18.597 1.00 . E E . 66 ILE CG1 1 1 3 40412 5 1 70 ILE CG2 C -21.612 -15.507 -16.671 1.00 . E E . 66 ILE CG2 1 1 3 40413 5 1 70 ILE H H -19.005 -16.345 -19.870 1.00 . E E . 66 ILE H 1 1 3 40414 5 1 70 ILE HA H -18.986 -15.355 -17.070 1.00 . E E . 66 ILE HA 1 1 3 40415 5 1 70 ILE HB H -21.401 -16.187 -18.699 1.00 . E E . 66 ILE HB 1 1 3 40416 5 1 70 ILE HD11 H -22.996 -13.833 -18.137 1.00 . E E . 66 ILE HD11 1 1 3 40417 5 1 70 ILE HD12 H -22.679 -14.357 -19.790 1.00 . E E . 66 ILE HD12 1 1 3 40418 5 1 70 ILE HD13 H -22.367 -12.687 -19.320 1.00 . E E . 66 ILE HD13 1 1 3 40419 5 1 70 ILE HG12 H -20.550 -13.399 -17.853 1.00 . E E . 66 ILE HG12 1 1 3 40420 5 1 70 ILE HG13 H -20.282 -14.049 -19.471 1.00 . E E . 66 ILE HG13 1 1 3 40421 5 1 70 ILE HG21 H -22.621 -15.145 -16.799 1.00 . E E . 66 ILE HG21 1 1 3 40422 5 1 70 ILE HG22 H -21.080 -14.863 -15.986 1.00 . E E . 66 ILE HG22 1 1 3 40423 5 1 70 ILE HG23 H -21.638 -16.511 -16.273 1.00 . E E . 66 ILE HG23 1 1 3 40424 5 1 70 ILE N N -18.693 -15.863 -19.076 1.00 . E E . 66 ILE N 1 1 3 40425 5 1 70 ILE O O -19.696 -18.351 -18.099 1.00 . E E . 66 ILE O 1 1 3 40426 5 1 71 THR C C -19.894 -19.029 -14.208 1.00 . E E . 67 THR C 1 1 3 40427 5 1 71 THR CA C -19.039 -18.937 -15.468 1.00 . E E . 67 THR CA 1 1 3 40428 5 1 71 THR CB C -17.585 -19.264 -15.121 1.00 . E E . 67 THR CB 1 1 3 40429 5 1 71 THR CG2 C -17.479 -20.719 -14.663 1.00 . E E . 67 THR CG2 1 1 3 40430 5 1 71 THR H H -18.933 -16.821 -15.492 1.00 . E E . 67 THR H 1 1 3 40431 5 1 71 THR HA H -19.396 -19.665 -16.183 1.00 . E E . 67 THR HA 1 1 3 40432 5 1 71 THR HB H -17.249 -18.615 -14.327 1.00 . E E . 67 THR HB 1 1 3 40433 5 1 71 THR HG1 H -16.316 -18.229 -16.170 1.00 . E E . 67 THR HG1 1 1 3 40434 5 1 71 THR HG21 H -16.500 -20.892 -14.240 1.00 . E E . 67 THR HG21 1 1 3 40435 5 1 71 THR HG22 H -17.628 -21.375 -15.507 1.00 . E E . 67 THR HG22 1 1 3 40436 5 1 71 THR HG23 H -18.233 -20.917 -13.915 1.00 . E E . 67 THR HG23 1 1 3 40437 5 1 71 THR N N -19.119 -17.602 -16.053 1.00 . E E . 67 THR N 1 1 3 40438 5 1 71 THR O O -19.948 -18.096 -13.406 1.00 . E E . 67 THR O 1 1 3 40439 5 1 71 THR OG1 O -16.772 -19.068 -16.269 1.00 . E E . 67 THR OG1 1 1 3 40440 5 1 72 LEU C C -20.619 -21.337 -11.902 1.00 . E E . 68 LEU C 1 1 3 40441 5 1 72 LEU CA C -21.368 -20.401 -12.846 1.00 . E E . 68 LEU CA 1 1 3 40442 5 1 72 LEU CB C -22.711 -21.024 -13.233 1.00 . E E . 68 LEU CB 1 1 3 40443 5 1 72 LEU CD1 C -25.147 -20.904 -12.690 1.00 . E E . 68 LEU CD1 1 1 3 40444 5 1 72 LEU CD2 C -23.535 -21.805 -11.007 1.00 . E E . 68 LEU CD2 1 1 3 40445 5 1 72 LEU CG C -23.732 -20.776 -12.121 1.00 . E E . 68 LEU CG 1 1 3 40446 5 1 72 LEU H H -20.522 -20.857 -14.735 1.00 . E E . 68 LEU H 1 1 3 40447 5 1 72 LEU HA H -21.547 -19.461 -12.344 1.00 . E E . 68 LEU HA 1 1 3 40448 5 1 72 LEU HB2 H -23.063 -20.577 -14.153 1.00 . E E . 68 LEU HB2 1 1 3 40449 5 1 72 LEU HB3 H -22.588 -22.088 -13.374 1.00 . E E . 68 LEU HB3 1 1 3 40450 5 1 72 LEU HD11 H -25.331 -21.931 -12.969 1.00 . E E . 68 LEU HD11 1 1 3 40451 5 1 72 LEU HD12 H -25.244 -20.272 -13.560 1.00 . E E . 68 LEU HD12 1 1 3 40452 5 1 72 LEU HD13 H -25.865 -20.601 -11.942 1.00 . E E . 68 LEU HD13 1 1 3 40453 5 1 72 LEU HD21 H -23.322 -22.769 -11.441 1.00 . E E . 68 LEU HD21 1 1 3 40454 5 1 72 LEU HD22 H -24.434 -21.867 -10.412 1.00 . E E . 68 LEU HD22 1 1 3 40455 5 1 72 LEU HD23 H -22.710 -21.502 -10.380 1.00 . E E . 68 LEU HD23 1 1 3 40456 5 1 72 LEU HG H -23.595 -19.781 -11.724 1.00 . E E . 68 LEU HG 1 1 3 40457 5 1 72 LEU N N -20.566 -20.165 -14.041 1.00 . E E . 68 LEU N 1 1 3 40458 5 1 72 LEU O O -20.283 -22.462 -12.270 1.00 . E E . 68 LEU O 1 1 3 40459 5 1 73 VAL C C -20.485 -22.294 -8.693 1.00 . E E . 69 VAL C 1 1 3 40460 5 1 73 VAL CA C -19.574 -21.637 -9.727 1.00 . E E . 69 VAL CA 1 1 3 40461 5 1 73 VAL CB C -18.561 -20.726 -9.019 1.00 . E E . 69 VAL CB 1 1 3 40462 5 1 73 VAL CG1 C -17.669 -21.560 -8.092 1.00 . E E . 69 VAL CG1 1 1 3 40463 5 1 73 VAL CG2 C -17.677 -20.026 -10.053 1.00 . E E . 69 VAL CG2 1 1 3 40464 5 1 73 VAL H H -20.689 -19.979 -10.436 1.00 . E E . 69 VAL H 1 1 3 40465 5 1 73 VAL HA H -19.031 -22.409 -10.254 1.00 . E E . 69 VAL HA 1 1 3 40466 5 1 73 VAL HB H -19.090 -19.986 -8.436 1.00 . E E . 69 VAL HB 1 1 3 40467 5 1 73 VAL HG11 H -18.287 -22.152 -7.434 1.00 . E E . 69 VAL HG11 1 1 3 40468 5 1 73 VAL HG12 H -17.045 -20.901 -7.506 1.00 . E E . 69 VAL HG12 1 1 3 40469 5 1 73 VAL HG13 H -17.046 -22.213 -8.685 1.00 . E E . 69 VAL HG13 1 1 3 40470 5 1 73 VAL HG21 H -16.994 -19.356 -9.551 1.00 . E E . 69 VAL HG21 1 1 3 40471 5 1 73 VAL HG22 H -18.297 -19.464 -10.735 1.00 . E E . 69 VAL HG22 1 1 3 40472 5 1 73 VAL HG23 H -17.113 -20.764 -10.606 1.00 . E E . 69 VAL HG23 1 1 3 40473 5 1 73 VAL N N -20.358 -20.865 -10.687 1.00 . E E . 69 VAL N 1 1 3 40474 5 1 73 VAL O O -21.401 -21.664 -8.164 1.00 . E E . 69 VAL O 1 1 3 40475 5 1 74 THR C C -20.091 -25.317 -6.715 1.00 . E E . 70 THR C 1 1 3 40476 5 1 74 THR CA C -20.987 -24.297 -7.413 1.00 . E E . 70 THR CA 1 1 3 40477 5 1 74 THR CB C -22.162 -25.017 -8.078 1.00 . E E . 70 THR CB 1 1 3 40478 5 1 74 THR CG2 C -23.132 -25.518 -7.007 1.00 . E E . 70 THR CG2 1 1 3 40479 5 1 74 THR H H -19.498 -24.022 -8.892 1.00 . E E . 70 THR H 1 1 3 40480 5 1 74 THR HA H -21.369 -23.602 -6.681 1.00 . E E . 70 THR HA 1 1 3 40481 5 1 74 THR HB H -21.795 -25.859 -8.646 1.00 . E E . 70 THR HB 1 1 3 40482 5 1 74 THR HG1 H -23.063 -23.332 -8.441 1.00 . E E . 70 THR HG1 1 1 3 40483 5 1 74 THR HG21 H -23.909 -26.107 -7.472 1.00 . E E . 70 THR HG21 1 1 3 40484 5 1 74 THR HG22 H -23.575 -24.674 -6.499 1.00 . E E . 70 THR HG22 1 1 3 40485 5 1 74 THR HG23 H -22.596 -26.126 -6.293 1.00 . E E . 70 THR HG23 1 1 3 40486 5 1 74 THR N N -20.222 -23.565 -8.414 1.00 . E E . 70 THR N 1 1 3 40487 5 1 74 THR O O -19.948 -26.448 -7.180 1.00 . E E . 70 THR O 1 1 3 40488 5 1 74 THR OG1 O -22.836 -24.117 -8.946 1.00 . E E . 70 THR OG1 1 1 3 40489 5 1 75 HIS C C -18.678 -25.567 -3.362 1.00 . E E . 71 HIS C 1 1 3 40490 5 1 75 HIS CA C -18.585 -25.799 -4.875 1.00 . E E . 71 HIS CA 1 1 3 40491 5 1 75 HIS CB C -17.145 -25.546 -5.326 1.00 . E E . 71 HIS CB 1 1 3 40492 5 1 75 HIS CD2 C -16.902 -25.471 -7.942 1.00 . E E . 71 HIS CD2 1 1 3 40493 5 1 75 HIS CE1 C -16.202 -27.498 -8.250 1.00 . E E . 71 HIS CE1 1 1 3 40494 5 1 75 HIS CG C -16.841 -26.064 -6.704 1.00 . E E . 71 HIS CG 1 1 3 40495 5 1 75 HIS H H -19.660 -24.011 -5.258 1.00 . E E . 71 HIS H 1 1 3 40496 5 1 75 HIS HA H -18.849 -26.820 -5.104 1.00 . E E . 71 HIS HA 1 1 3 40497 5 1 75 HIS HB2 H -16.962 -24.483 -5.313 1.00 . E E . 71 HIS HB2 1 1 3 40498 5 1 75 HIS HB3 H -16.477 -26.016 -4.617 1.00 . E E . 71 HIS HB3 1 1 3 40499 5 1 75 HIS HD1 H -16.241 -28.041 -6.243 1.00 . E E . 71 HIS HD1 1 1 3 40500 5 1 75 HIS HD2 H -17.215 -24.454 -8.130 1.00 . E E . 71 HIS HD2 1 1 3 40501 5 1 75 HIS HE1 H -15.849 -28.405 -8.715 1.00 . E E . 71 HIS HE1 1 1 3 40502 5 1 75 HIS N N -19.491 -24.913 -5.597 1.00 . E E . 71 HIS N 1 1 3 40503 5 1 75 HIS ND1 N -16.392 -27.356 -6.926 1.00 . E E . 71 HIS ND1 1 1 3 40504 5 1 75 HIS NE2 N -16.498 -26.380 -8.916 1.00 . E E . 71 HIS NE2 1 1 3 40505 5 1 75 HIS O O -19.022 -24.467 -2.930 1.00 . E E . 71 HIS O 1 1 3 40506 5 1 76 PRO C C -16.893 -26.063 -0.618 1.00 . E E . 72 PRO C 1 1 3 40507 5 1 76 PRO CA C -18.315 -26.376 -1.074 1.00 . E E . 72 PRO CA 1 1 3 40508 5 1 76 PRO CB C -18.776 -27.732 -0.540 1.00 . E E . 72 PRO CB 1 1 3 40509 5 1 76 PRO CD C -18.121 -27.974 -2.883 1.00 . E E . 72 PRO CD 1 1 3 40510 5 1 76 PRO CG C -18.343 -28.730 -1.566 1.00 . E E . 72 PRO CG 1 1 3 40511 5 1 76 PRO HA H -18.999 -25.606 -0.751 1.00 . E E . 72 PRO HA 1 1 3 40512 5 1 76 PRO HB2 H -18.304 -27.938 0.411 1.00 . E E . 72 PRO HB2 1 1 3 40513 5 1 76 PRO HB3 H -19.849 -27.753 -0.442 1.00 . E E . 72 PRO HB3 1 1 3 40514 5 1 76 PRO HD2 H -17.104 -28.102 -3.223 1.00 . E E . 72 PRO HD2 1 1 3 40515 5 1 76 PRO HD3 H -18.819 -28.313 -3.632 1.00 . E E . 72 PRO HD3 1 1 3 40516 5 1 76 PRO HG2 H -17.424 -29.203 -1.250 1.00 . E E . 72 PRO HG2 1 1 3 40517 5 1 76 PRO HG3 H -19.112 -29.471 -1.706 1.00 . E E . 72 PRO HG3 1 1 3 40518 5 1 76 PRO N N -18.387 -26.560 -2.549 1.00 . E E . 72 PRO N 1 1 3 40519 5 1 76 PRO O O -15.934 -26.338 -1.340 1.00 . E E . 72 PRO O 1 1 3 40520 5 1 77 VAL C C -14.653 -26.402 1.441 1.00 . E E . 73 VAL C 1 1 3 40521 5 1 77 VAL CA C -15.435 -25.140 1.089 1.00 . E E . 73 VAL CA 1 1 3 40522 5 1 77 VAL CB C -15.553 -24.241 2.323 1.00 . E E . 73 VAL CB 1 1 3 40523 5 1 77 VAL CG1 C -16.274 -22.947 1.945 1.00 . E E . 73 VAL CG1 1 1 3 40524 5 1 77 VAL CG2 C -16.341 -24.958 3.423 1.00 . E E . 73 VAL CG2 1 1 3 40525 5 1 77 VAL H H -17.552 -25.290 1.111 1.00 . E E . 73 VAL H 1 1 3 40526 5 1 77 VAL HA H -14.897 -24.603 0.322 1.00 . E E . 73 VAL HA 1 1 3 40527 5 1 77 VAL HB H -14.563 -24.003 2.686 1.00 . E E . 73 VAL HB 1 1 3 40528 5 1 77 VAL HG11 H -15.652 -22.374 1.274 1.00 . E E . 73 VAL HG11 1 1 3 40529 5 1 77 VAL HG12 H -16.469 -22.369 2.836 1.00 . E E . 73 VAL HG12 1 1 3 40530 5 1 77 VAL HG13 H -17.208 -23.184 1.456 1.00 . E E . 73 VAL HG13 1 1 3 40531 5 1 77 VAL HG21 H -15.791 -25.829 3.749 1.00 . E E . 73 VAL HG21 1 1 3 40532 5 1 77 VAL HG22 H -17.303 -25.263 3.041 1.00 . E E . 73 VAL HG22 1 1 3 40533 5 1 77 VAL HG23 H -16.481 -24.289 4.259 1.00 . E E . 73 VAL HG23 1 1 3 40534 5 1 77 VAL N N -16.757 -25.487 0.574 1.00 . E E . 73 VAL N 1 1 3 40535 5 1 77 VAL O O -15.237 -27.444 1.742 1.00 . E E . 73 VAL O 1 1 3 40536 5 1 78 ASP C C -12.037 -27.476 3.115 1.00 . E E . 74 ASP C 1 1 3 40537 5 1 78 ASP CA C -12.471 -27.450 1.653 1.00 . E E . 74 ASP CA 1 1 3 40538 5 1 78 ASP CB C -11.235 -27.384 0.754 1.00 . E E . 74 ASP CB 1 1 3 40539 5 1 78 ASP CG C -10.670 -28.784 0.538 1.00 . E E . 74 ASP CG 1 1 3 40540 5 1 78 ASP H H -12.924 -25.421 1.234 1.00 . E E . 74 ASP H 1 1 3 40541 5 1 78 ASP HA H -13.019 -28.354 1.431 1.00 . E E . 74 ASP HA 1 1 3 40542 5 1 78 ASP HB2 H -11.506 -26.954 -0.198 1.00 . E E . 74 ASP HB2 1 1 3 40543 5 1 78 ASP HB3 H -10.483 -26.766 1.225 1.00 . E E . 74 ASP HB3 1 1 3 40544 5 1 78 ASP N N -13.330 -26.297 1.402 1.00 . E E . 74 ASP N 1 1 3 40545 5 1 78 ASP O O -11.509 -26.489 3.624 1.00 . E E . 74 ASP O 1 1 3 40546 5 1 78 ASP OD1 O -10.599 -29.527 1.502 1.00 . E E . 74 ASP OD1 1 1 3 40547 5 1 78 ASP OD2 O -10.321 -29.093 -0.589 1.00 . E E . 74 ASP OD2 1 1 3 40548 5 1 79 VAL C C -10.899 -29.839 5.413 1.00 . E E . 75 VAL C 1 1 3 40549 5 1 79 VAL CA C -11.919 -28.722 5.204 1.00 . E E . 75 VAL CA 1 1 3 40550 5 1 79 VAL CB C -13.178 -29.009 6.034 1.00 . E E . 75 VAL CB 1 1 3 40551 5 1 79 VAL CG1 C -12.827 -29.015 7.524 1.00 . E E . 75 VAL CG1 1 1 3 40552 5 1 79 VAL CG2 C -14.234 -27.926 5.782 1.00 . E E . 75 VAL CG2 1 1 3 40553 5 1 79 VAL H H -12.675 -29.363 3.326 1.00 . E E . 75 VAL H 1 1 3 40554 5 1 79 VAL HA H -11.486 -27.793 5.550 1.00 . E E . 75 VAL HA 1 1 3 40555 5 1 79 VAL HB H -13.577 -29.974 5.757 1.00 . E E . 75 VAL HB 1 1 3 40556 5 1 79 VAL HG11 H -12.442 -28.046 7.807 1.00 . E E . 75 VAL HG11 1 1 3 40557 5 1 79 VAL HG12 H -12.078 -29.770 7.714 1.00 . E E . 75 VAL HG12 1 1 3 40558 5 1 79 VAL HG13 H -13.713 -29.234 8.102 1.00 . E E . 75 VAL HG13 1 1 3 40559 5 1 79 VAL HG21 H -13.901 -26.991 6.205 1.00 . E E . 75 VAL HG21 1 1 3 40560 5 1 79 VAL HG22 H -15.168 -28.217 6.241 1.00 . E E . 75 VAL HG22 1 1 3 40561 5 1 79 VAL HG23 H -14.380 -27.807 4.718 1.00 . E E . 75 VAL HG23 1 1 3 40562 5 1 79 VAL N N -12.266 -28.601 3.789 1.00 . E E . 75 VAL N 1 1 3 40563 5 1 79 VAL O O -11.130 -30.989 5.035 1.00 . E E . 75 VAL O 1 1 3 40564 5 1 80 LEU C C -8.435 -30.396 7.857 1.00 . E E . 76 LEU C 1 1 3 40565 5 1 80 LEU CA C -8.735 -30.460 6.363 1.00 . E E . 76 LEU CA 1 1 3 40566 5 1 80 LEU CB C -7.452 -30.170 5.578 1.00 . E E . 76 LEU CB 1 1 3 40567 5 1 80 LEU CD1 C -8.358 -29.897 3.262 1.00 . E E . 76 LEU CD1 1 1 3 40568 5 1 80 LEU CD2 C -6.127 -30.966 3.622 1.00 . E E . 76 LEU CD2 1 1 3 40569 5 1 80 LEU CG C -7.539 -30.800 4.187 1.00 . E E . 76 LEU CG 1 1 3 40570 5 1 80 LEU H H -9.626 -28.543 6.243 1.00 . E E . 76 LEU H 1 1 3 40571 5 1 80 LEU HA H -9.081 -31.452 6.114 1.00 . E E . 76 LEU HA 1 1 3 40572 5 1 80 LEU HB2 H -7.327 -29.100 5.482 1.00 . E E . 76 LEU HB2 1 1 3 40573 5 1 80 LEU HB3 H -6.607 -30.585 6.107 1.00 . E E . 76 LEU HB3 1 1 3 40574 5 1 80 LEU HD11 H -9.408 -30.112 3.387 1.00 . E E . 76 LEU HD11 1 1 3 40575 5 1 80 LEU HD12 H -8.073 -30.078 2.237 1.00 . E E . 76 LEU HD12 1 1 3 40576 5 1 80 LEU HD13 H -8.170 -28.861 3.511 1.00 . E E . 76 LEU HD13 1 1 3 40577 5 1 80 LEU HD21 H -6.165 -31.578 2.733 1.00 . E E . 76 LEU HD21 1 1 3 40578 5 1 80 LEU HD22 H -5.499 -31.443 4.358 1.00 . E E . 76 LEU HD22 1 1 3 40579 5 1 80 LEU HD23 H -5.722 -29.997 3.376 1.00 . E E . 76 LEU HD23 1 1 3 40580 5 1 80 LEU HG H -8.017 -31.766 4.261 1.00 . E E . 76 LEU HG 1 1 3 40581 5 1 80 LEU N N -9.769 -29.486 6.021 1.00 . E E . 76 LEU N 1 1 3 40582 5 1 80 LEU O O -8.489 -29.324 8.456 1.00 . E E . 76 LEU O 1 1 3 40583 5 1 81 GLU C C -6.589 -32.421 10.184 1.00 . E E . 77 GLU C 1 1 3 40584 5 1 81 GLU CA C -7.828 -31.582 9.890 1.00 . E E . 77 GLU CA 1 1 3 40585 5 1 81 GLU CB C -9.028 -32.167 10.637 1.00 . E E . 77 GLU CB 1 1 3 40586 5 1 81 GLU CD C -11.401 -31.751 11.315 1.00 . E E . 77 GLU CD 1 1 3 40587 5 1 81 GLU CG C -10.221 -31.218 10.509 1.00 . E E . 77 GLU CG 1 1 3 40588 5 1 81 GLU H H -8.051 -32.362 7.929 1.00 . E E . 77 GLU H 1 1 3 40589 5 1 81 GLU HA H -7.656 -30.579 10.249 1.00 . E E . 77 GLU HA 1 1 3 40590 5 1 81 GLU HB2 H -9.282 -33.127 10.211 1.00 . E E . 77 GLU HB2 1 1 3 40591 5 1 81 GLU HB3 H -8.779 -32.289 11.680 1.00 . E E . 77 GLU HB3 1 1 3 40592 5 1 81 GLU HG2 H -9.943 -30.243 10.881 1.00 . E E . 77 GLU HG2 1 1 3 40593 5 1 81 GLU HG3 H -10.506 -31.137 9.469 1.00 . E E . 77 GLU HG3 1 1 3 40594 5 1 81 GLU N N -8.109 -31.538 8.457 1.00 . E E . 77 GLU N 1 1 3 40595 5 1 81 GLU O O -6.403 -33.498 9.617 1.00 . E E . 77 GLU O 1 1 3 40596 5 1 81 GLU OE1 O -12.186 -32.498 10.756 1.00 . E E . 77 GLU OE1 1 1 3 40597 5 1 81 GLU OE2 O -11.502 -31.403 12.480 1.00 . E E . 77 GLU OE2 1 1 3 40598 5 1 82 ALA C C -4.555 -32.749 13.039 1.00 . E E . 78 ALA C 1 1 3 40599 5 1 82 ALA CA C -4.560 -32.647 11.518 1.00 . E E . 78 ALA CA 1 1 3 40600 5 1 82 ALA CB C -3.293 -31.928 11.045 1.00 . E E . 78 ALA CB 1 1 3 40601 5 1 82 ALA H H -5.922 -31.022 11.450 1.00 . E E . 78 ALA H 1 1 3 40602 5 1 82 ALA HA H -4.576 -33.643 11.098 1.00 . E E . 78 ALA HA 1 1 3 40603 5 1 82 ALA HB1 H -3.095 -32.187 10.016 1.00 . E E . 78 ALA HB1 1 1 3 40604 5 1 82 ALA HB2 H -2.456 -32.228 11.658 1.00 . E E . 78 ALA HB2 1 1 3 40605 5 1 82 ALA HB3 H -3.433 -30.860 11.126 1.00 . E E . 78 ALA HB3 1 1 3 40606 5 1 82 ALA N N -5.745 -31.914 11.078 1.00 . E E . 78 ALA N 1 1 3 40607 5 1 82 ALA O O -4.788 -31.758 13.732 1.00 . E E . 78 ALA O 1 1 3 40608 5 1 83 LYS C C -2.993 -33.682 15.622 1.00 . E E . 79 LYS C 1 1 3 40609 5 1 83 LYS CA C -4.300 -34.157 14.998 1.00 . E E . 79 LYS CA 1 1 3 40610 5 1 83 LYS CB C -4.520 -35.638 15.317 1.00 . E E . 79 LYS CB 1 1 3 40611 5 1 83 LYS CD C -6.197 -37.494 15.287 1.00 . E E . 79 LYS CD 1 1 3 40612 5 1 83 LYS CE C -7.553 -37.937 14.737 1.00 . E E . 79 LYS CE 1 1 3 40613 5 1 83 LYS CG C -5.921 -36.049 14.862 1.00 . E E . 79 LYS CG 1 1 3 40614 5 1 83 LYS H H -4.088 -34.697 12.958 1.00 . E E . 79 LYS H 1 1 3 40615 5 1 83 LYS HA H -5.113 -33.590 15.425 1.00 . E E . 79 LYS HA 1 1 3 40616 5 1 83 LYS HB2 H -3.781 -36.233 14.800 1.00 . E E . 79 LYS HB2 1 1 3 40617 5 1 83 LYS HB3 H -4.429 -35.795 16.382 1.00 . E E . 79 LYS HB3 1 1 3 40618 5 1 83 LYS HD2 H -5.421 -38.138 14.895 1.00 . E E . 79 LYS HD2 1 1 3 40619 5 1 83 LYS HD3 H -6.209 -37.559 16.364 1.00 . E E . 79 LYS HD3 1 1 3 40620 5 1 83 LYS HE2 H -8.265 -37.130 14.845 1.00 . E E . 79 LYS HE2 1 1 3 40621 5 1 83 LYS HE3 H -7.455 -38.191 13.693 1.00 . E E . 79 LYS HE3 1 1 3 40622 5 1 83 LYS HG2 H -6.652 -35.396 15.315 1.00 . E E . 79 LYS HG2 1 1 3 40623 5 1 83 LYS HG3 H -5.987 -35.976 13.787 1.00 . E E . 79 LYS HG3 1 1 3 40624 5 1 83 LYS HZ1 H -8.555 -38.812 16.340 1.00 . E E . 79 LYS HZ1 1 1 3 40625 5 1 83 LYS HZ2 H -7.219 -39.702 15.789 1.00 . E E . 79 LYS HZ2 1 1 3 40626 5 1 83 LYS HZ3 H -8.662 -39.693 14.891 1.00 . E E . 79 LYS HZ3 1 1 3 40627 5 1 83 LYS N N -4.290 -33.947 13.555 1.00 . E E . 79 LYS N 1 1 3 40628 5 1 83 LYS NZ N -8.035 -39.125 15.497 1.00 . E E . 79 LYS NZ 1 1 3 40629 5 1 83 LYS O O -1.916 -34.182 15.299 1.00 . E E . 79 LYS O 1 1 3 40630 5 1 84 ILE C C -2.234 -31.930 18.658 1.00 . E E . 80 ILE C 1 1 3 40631 5 1 84 ILE CA C -1.942 -32.126 17.174 1.00 . E E . 80 ILE CA 1 1 3 40632 5 1 84 ILE CB C -1.617 -30.770 16.537 1.00 . E E . 80 ILE CB 1 1 3 40633 5 1 84 ILE CD1 C -0.285 -31.845 14.644 1.00 . E E . 80 ILE CD1 1 1 3 40634 5 1 84 ILE CG1 C -1.455 -30.918 15.013 1.00 . E E . 80 ILE CG1 1 1 3 40635 5 1 84 ILE CG2 C -0.328 -30.211 17.146 1.00 . E E . 80 ILE CG2 1 1 3 40636 5 1 84 ILE H H -4.001 -32.465 16.847 1.00 . E E . 80 ILE H 1 1 3 40637 5 1 84 ILE HA H -1.095 -32.786 17.064 1.00 . E E . 80 ILE HA 1 1 3 40638 5 1 84 ILE HB H -2.427 -30.085 16.743 1.00 . E E . 80 ILE HB 1 1 3 40639 5 1 84 ILE HD11 H -0.661 -32.685 14.078 1.00 . E E . 80 ILE HD11 1 1 3 40640 5 1 84 ILE HD12 H 0.212 -32.204 15.533 1.00 . E E . 80 ILE HD12 1 1 3 40641 5 1 84 ILE HD13 H 0.421 -31.299 14.038 1.00 . E E . 80 ILE HD13 1 1 3 40642 5 1 84 ILE HG12 H -2.367 -31.323 14.601 1.00 . E E . 80 ILE HG12 1 1 3 40643 5 1 84 ILE HG13 H -1.281 -29.941 14.585 1.00 . E E . 80 ILE HG13 1 1 3 40644 5 1 84 ILE HG21 H -0.023 -29.330 16.600 1.00 . E E . 80 ILE HG21 1 1 3 40645 5 1 84 ILE HG22 H 0.449 -30.956 17.089 1.00 . E E . 80 ILE HG22 1 1 3 40646 5 1 84 ILE HG23 H -0.502 -29.950 18.180 1.00 . E E . 80 ILE HG23 1 1 3 40647 5 1 84 ILE N N -3.108 -32.726 16.537 1.00 . E E . 80 ILE N 1 1 3 40648 5 1 84 ILE O O -3.027 -31.063 19.028 1.00 . E E . 80 ILE O 1 1 3 40649 5 1 85 LYS C C -0.832 -31.821 21.662 1.00 . E E . 81 LYS C 1 1 3 40650 5 1 85 LYS CA C -1.866 -32.673 20.937 1.00 . E E . 81 LYS CA 1 1 3 40651 5 1 85 LYS CB C -1.861 -34.088 21.516 1.00 . E E . 81 LYS CB 1 1 3 40652 5 1 85 LYS CD C -3.071 -36.276 21.555 1.00 . E E . 81 LYS CD 1 1 3 40653 5 1 85 LYS CE C -4.139 -37.123 20.860 1.00 . E E . 81 LYS CE 1 1 3 40654 5 1 85 LYS CG C -3.005 -34.896 20.900 1.00 . E E . 81 LYS CG 1 1 3 40655 5 1 85 LYS H H -0.929 -33.361 19.164 1.00 . E E . 81 LYS H 1 1 3 40656 5 1 85 LYS HA H -2.844 -32.241 21.092 1.00 . E E . 81 LYS HA 1 1 3 40657 5 1 85 LYS HB2 H -0.919 -34.567 21.290 1.00 . E E . 81 LYS HB2 1 1 3 40658 5 1 85 LYS HB3 H -1.994 -34.041 22.587 1.00 . E E . 81 LYS HB3 1 1 3 40659 5 1 85 LYS HD2 H -2.110 -36.761 21.467 1.00 . E E . 81 LYS HD2 1 1 3 40660 5 1 85 LYS HD3 H -3.326 -36.168 22.599 1.00 . E E . 81 LYS HD3 1 1 3 40661 5 1 85 LYS HE2 H -3.958 -37.125 19.796 1.00 . E E . 81 LYS HE2 1 1 3 40662 5 1 85 LYS HE3 H -4.096 -38.134 21.235 1.00 . E E . 81 LYS HE3 1 1 3 40663 5 1 85 LYS HG2 H -3.939 -34.374 21.060 1.00 . E E . 81 LYS HG2 1 1 3 40664 5 1 85 LYS HG3 H -2.835 -35.010 19.840 1.00 . E E . 81 LYS HG3 1 1 3 40665 5 1 85 LYS HZ1 H -6.183 -37.313 21.207 1.00 . E E . 81 LYS HZ1 1 1 3 40666 5 1 85 LYS HZ2 H -5.755 -35.909 20.358 1.00 . E E . 81 LYS HZ2 1 1 3 40667 5 1 85 LYS HZ3 H -5.458 -36.015 22.028 1.00 . E E . 81 LYS HZ3 1 1 3 40668 5 1 85 LYS N N -1.593 -32.729 19.505 1.00 . E E . 81 LYS N 1 1 3 40669 5 1 85 LYS NZ N -5.486 -36.546 21.134 1.00 . E E . 81 LYS NZ 1 1 3 40670 5 1 85 LYS O O 0.372 -32.042 21.532 1.00 . E E . 81 LYS O 1 1 3 40671 5 1 86 GLY C C 0.105 -28.817 22.493 1.00 . E E . 82 GLY C 1 1 3 40672 5 1 86 GLY CA C -0.418 -30.034 23.252 1.00 . E E . 82 GLY CA 1 1 3 40673 5 1 86 GLY H H -2.271 -30.644 22.412 1.00 . E E . 82 GLY H 1 1 3 40674 5 1 86 GLY HA2 H -0.956 -29.699 24.126 1.00 . E E . 82 GLY HA2 1 1 3 40675 5 1 86 GLY HA3 H 0.420 -30.640 23.562 1.00 . E E . 82 GLY HA3 1 1 3 40676 5 1 86 GLY N N -1.309 -30.842 22.428 1.00 . E E . 82 GLY N 1 1 3 40677 5 1 86 GLY O O 1.287 -28.489 22.576 1.00 . E E . 82 GLY O 1 1 3 40678 5 1 87 ILE C C -0.052 -25.837 21.979 1.00 . E E . 83 ILE C 1 1 3 40679 5 1 87 ILE CA C -0.386 -26.964 21.004 1.00 . E E . 83 ILE CA 1 1 3 40680 5 1 87 ILE CB C -1.520 -26.530 20.066 1.00 . E E . 83 ILE CB 1 1 3 40681 5 1 87 ILE CD1 C -3.116 -27.315 18.307 1.00 . E E . 83 ILE CD1 1 1 3 40682 5 1 87 ILE CG1 C -1.870 -27.681 19.116 1.00 . E E . 83 ILE CG1 1 1 3 40683 5 1 87 ILE CG2 C -1.081 -25.319 19.238 1.00 . E E . 83 ILE CG2 1 1 3 40684 5 1 87 ILE H H -1.697 -28.488 21.684 1.00 . E E . 83 ILE H 1 1 3 40685 5 1 87 ILE HA H 0.491 -27.187 20.413 1.00 . E E . 83 ILE HA 1 1 3 40686 5 1 87 ILE HB H -2.390 -26.269 20.651 1.00 . E E . 83 ILE HB 1 1 3 40687 5 1 87 ILE HD11 H -3.522 -28.206 17.851 1.00 . E E . 83 ILE HD11 1 1 3 40688 5 1 87 ILE HD12 H -2.849 -26.606 17.538 1.00 . E E . 83 ILE HD12 1 1 3 40689 5 1 87 ILE HD13 H -3.854 -26.877 18.962 1.00 . E E . 83 ILE HD13 1 1 3 40690 5 1 87 ILE HG12 H -1.041 -27.857 18.446 1.00 . E E . 83 ILE HG12 1 1 3 40691 5 1 87 ILE HG13 H -2.065 -28.574 19.691 1.00 . E E . 83 ILE HG13 1 1 3 40692 5 1 87 ILE HG21 H -0.266 -25.603 18.588 1.00 . E E . 83 ILE HG21 1 1 3 40693 5 1 87 ILE HG22 H -0.756 -24.529 19.900 1.00 . E E . 83 ILE HG22 1 1 3 40694 5 1 87 ILE HG23 H -1.911 -24.970 18.642 1.00 . E E . 83 ILE HG23 1 1 3 40695 5 1 87 ILE N N -0.774 -28.162 21.742 1.00 . E E . 83 ILE N 1 1 3 40696 5 1 87 ILE O O -0.742 -25.640 22.979 1.00 . E E . 83 ILE O 1 1 3 40697 5 1 88 LYS C C 0.970 -22.671 21.987 1.00 . E E . 84 LYS C 1 1 3 40698 5 1 88 LYS CA C 1.459 -24.009 22.534 1.00 . E E . 84 LYS CA 1 1 3 40699 5 1 88 LYS CB C 2.989 -24.009 22.600 1.00 . E E . 84 LYS CB 1 1 3 40700 5 1 88 LYS CD C 5.003 -22.873 23.543 1.00 . E E . 84 LYS CD 1 1 3 40701 5 1 88 LYS CE C 5.500 -21.871 24.585 1.00 . E E . 84 LYS CE 1 1 3 40702 5 1 88 LYS CG C 3.474 -22.935 23.578 1.00 . E E . 84 LYS CG 1 1 3 40703 5 1 88 LYS H H 1.506 -25.284 20.850 1.00 . E E . 84 LYS H 1 1 3 40704 5 1 88 LYS HA H 1.064 -24.153 23.529 1.00 . E E . 84 LYS HA 1 1 3 40705 5 1 88 LYS HB2 H 3.333 -24.977 22.931 1.00 . E E . 84 LYS HB2 1 1 3 40706 5 1 88 LYS HB3 H 3.390 -23.802 21.618 1.00 . E E . 84 LYS HB3 1 1 3 40707 5 1 88 LYS HD2 H 5.406 -23.852 23.761 1.00 . E E . 84 LYS HD2 1 1 3 40708 5 1 88 LYS HD3 H 5.327 -22.561 22.563 1.00 . E E . 84 LYS HD3 1 1 3 40709 5 1 88 LYS HE2 H 5.252 -20.869 24.266 1.00 . E E . 84 LYS HE2 1 1 3 40710 5 1 88 LYS HE3 H 5.029 -22.074 25.535 1.00 . E E . 84 LYS HE3 1 1 3 40711 5 1 88 LYS HG2 H 3.065 -21.977 23.294 1.00 . E E . 84 LYS HG2 1 1 3 40712 5 1 88 LYS HG3 H 3.149 -23.185 24.577 1.00 . E E . 84 LYS HG3 1 1 3 40713 5 1 88 LYS HZ1 H 7.224 -22.977 24.960 1.00 . E E . 84 LYS HZ1 1 1 3 40714 5 1 88 LYS HZ2 H 7.309 -21.367 25.484 1.00 . E E . 84 LYS HZ2 1 1 3 40715 5 1 88 LYS HZ3 H 7.434 -21.726 23.830 1.00 . E E . 84 LYS HZ3 1 1 3 40716 5 1 88 LYS N N 1.013 -25.101 21.676 1.00 . E E . 84 LYS N 1 1 3 40717 5 1 88 LYS NZ N 6.978 -21.995 24.725 1.00 . E E . 84 LYS NZ 1 1 3 40718 5 1 88 LYS O O 0.333 -21.892 22.696 1.00 . E E . 84 LYS O 1 1 3 40719 5 1 89 ASP C C 0.793 -21.356 18.572 1.00 . E E . 85 ASP C 1 1 3 40720 5 1 89 ASP CA C 0.894 -21.163 20.082 1.00 . E E . 85 ASP CA 1 1 3 40721 5 1 89 ASP CB C 1.930 -20.080 20.392 1.00 . E E . 85 ASP CB 1 1 3 40722 5 1 89 ASP CG C 1.304 -18.696 20.243 1.00 . E E . 85 ASP CG 1 1 3 40723 5 1 89 ASP H H 1.776 -23.089 20.207 1.00 . E E . 85 ASP H 1 1 3 40724 5 1 89 ASP HA H -0.066 -20.853 20.464 1.00 . E E . 85 ASP HA 1 1 3 40725 5 1 89 ASP HB2 H 2.285 -20.205 21.403 1.00 . E E . 85 ASP HB2 1 1 3 40726 5 1 89 ASP HB3 H 2.758 -20.171 19.706 1.00 . E E . 85 ASP HB3 1 1 3 40727 5 1 89 ASP N N 1.281 -22.417 20.722 1.00 . E E . 85 ASP N 1 1 3 40728 5 1 89 ASP O O 1.481 -22.199 18.002 1.00 . E E . 85 ASP O 1 1 3 40729 5 1 89 ASP OD1 O 0.811 -18.402 19.166 1.00 . E E . 85 ASP OD1 1 1 3 40730 5 1 89 ASP OD2 O 1.329 -17.950 21.207 1.00 . E E . 85 ASP OD2 1 1 3 40731 5 1 90 VAL C C -0.190 -19.311 15.818 1.00 . E E . 86 VAL C 1 1 3 40732 5 1 90 VAL CA C -0.250 -20.687 16.478 1.00 . E E . 86 VAL CA 1 1 3 40733 5 1 90 VAL CB C -1.598 -21.355 16.172 1.00 . E E . 86 VAL CB 1 1 3 40734 5 1 90 VAL CG1 C -1.741 -21.569 14.663 1.00 . E E . 86 VAL CG1 1 1 3 40735 5 1 90 VAL CG2 C -1.677 -22.715 16.872 1.00 . E E . 86 VAL CG2 1 1 3 40736 5 1 90 VAL H H -0.579 -19.904 18.424 1.00 . E E . 86 VAL H 1 1 3 40737 5 1 90 VAL HA H 0.539 -21.300 16.066 1.00 . E E . 86 VAL HA 1 1 3 40738 5 1 90 VAL HB H -2.399 -20.722 16.522 1.00 . E E . 86 VAL HB 1 1 3 40739 5 1 90 VAL HG11 H -1.580 -20.633 14.149 1.00 . E E . 86 VAL HG11 1 1 3 40740 5 1 90 VAL HG12 H -2.734 -21.935 14.443 1.00 . E E . 86 VAL HG12 1 1 3 40741 5 1 90 VAL HG13 H -1.010 -22.291 14.330 1.00 . E E . 86 VAL HG13 1 1 3 40742 5 1 90 VAL HG21 H -2.645 -23.158 16.694 1.00 . E E . 86 VAL HG21 1 1 3 40743 5 1 90 VAL HG22 H -1.530 -22.582 17.934 1.00 . E E . 86 VAL HG22 1 1 3 40744 5 1 90 VAL HG23 H -0.907 -23.366 16.483 1.00 . E E . 86 VAL HG23 1 1 3 40745 5 1 90 VAL N N -0.064 -20.571 17.924 1.00 . E E . 86 VAL N 1 1 3 40746 5 1 90 VAL O O -0.851 -18.369 16.256 1.00 . E E . 86 VAL O 1 1 3 40747 5 1 91 ILE C C 0.282 -18.221 12.550 1.00 . E E . 87 ILE C 1 1 3 40748 5 1 91 ILE CA C 0.718 -17.971 13.991 1.00 . E E . 87 ILE CA 1 1 3 40749 5 1 91 ILE CB C 2.164 -17.459 14.000 1.00 . E E . 87 ILE CB 1 1 3 40750 5 1 91 ILE CD1 C 1.822 -16.369 16.262 1.00 . E E . 87 ILE CD1 1 1 3 40751 5 1 91 ILE CG1 C 2.691 -17.327 15.438 1.00 . E E . 87 ILE CG1 1 1 3 40752 5 1 91 ILE CG2 C 2.231 -16.097 13.304 1.00 . E E . 87 ILE CG2 1 1 3 40753 5 1 91 ILE H H 1.145 -19.985 14.491 1.00 . E E . 87 ILE H 1 1 3 40754 5 1 91 ILE HA H 0.075 -17.220 14.426 1.00 . E E . 87 ILE HA 1 1 3 40755 5 1 91 ILE HB H 2.785 -18.158 13.457 1.00 . E E . 87 ILE HB 1 1 3 40756 5 1 91 ILE HD11 H 0.819 -16.760 16.331 1.00 . E E . 87 ILE HD11 1 1 3 40757 5 1 91 ILE HD12 H 1.800 -15.399 15.787 1.00 . E E . 87 ILE HD12 1 1 3 40758 5 1 91 ILE HD13 H 2.239 -16.271 17.253 1.00 . E E . 87 ILE HD13 1 1 3 40759 5 1 91 ILE HG12 H 2.685 -18.301 15.907 1.00 . E E . 87 ILE HG12 1 1 3 40760 5 1 91 ILE HG13 H 3.704 -16.953 15.411 1.00 . E E . 87 ILE HG13 1 1 3 40761 5 1 91 ILE HG21 H 3.194 -15.645 13.487 1.00 . E E . 87 ILE HG21 1 1 3 40762 5 1 91 ILE HG22 H 1.454 -15.456 13.694 1.00 . E E . 87 ILE HG22 1 1 3 40763 5 1 91 ILE HG23 H 2.090 -16.229 12.241 1.00 . E E . 87 ILE HG23 1 1 3 40764 5 1 91 ILE N N 0.611 -19.209 14.760 1.00 . E E . 87 ILE N 1 1 3 40765 5 1 91 ILE O O 0.762 -19.152 11.903 1.00 . E E . 87 ILE O 1 1 3 40766 5 1 92 LEU C C -0.753 -16.402 9.787 1.00 . E E . 88 LEU C 1 1 3 40767 5 1 92 LEU CA C -1.155 -17.560 10.697 1.00 . E E . 88 LEU CA 1 1 3 40768 5 1 92 LEU CB C -2.681 -17.655 10.747 1.00 . E E . 88 LEU CB 1 1 3 40769 5 1 92 LEU CD1 C -4.518 -18.851 11.947 1.00 . E E . 88 LEU CD1 1 1 3 40770 5 1 92 LEU CD2 C -3.029 -20.100 10.379 1.00 . E E . 88 LEU CD2 1 1 3 40771 5 1 92 LEU CG C -3.090 -18.970 11.410 1.00 . E E . 88 LEU CG 1 1 3 40772 5 1 92 LEU H H -0.943 -16.638 12.596 1.00 . E E . 88 LEU H 1 1 3 40773 5 1 92 LEU HA H -0.770 -18.478 10.276 1.00 . E E . 88 LEU HA 1 1 3 40774 5 1 92 LEU HB2 H -3.074 -16.825 11.317 1.00 . E E . 88 LEU HB2 1 1 3 40775 5 1 92 LEU HB3 H -3.077 -17.624 9.744 1.00 . E E . 88 LEU HB3 1 1 3 40776 5 1 92 LEU HD11 H -5.195 -18.656 11.127 1.00 . E E . 88 LEU HD11 1 1 3 40777 5 1 92 LEU HD12 H -4.569 -18.040 12.656 1.00 . E E . 88 LEU HD12 1 1 3 40778 5 1 92 LEU HD13 H -4.798 -19.775 12.433 1.00 . E E . 88 LEU HD13 1 1 3 40779 5 1 92 LEU HD21 H -2.091 -20.052 9.847 1.00 . E E . 88 LEU HD21 1 1 3 40780 5 1 92 LEU HD22 H -3.844 -19.991 9.679 1.00 . E E . 88 LEU HD22 1 1 3 40781 5 1 92 LEU HD23 H -3.112 -21.052 10.880 1.00 . E E . 88 LEU HD23 1 1 3 40782 5 1 92 LEU HG H -2.415 -19.189 12.227 1.00 . E E . 88 LEU HG 1 1 3 40783 5 1 92 LEU N N -0.625 -17.387 12.049 1.00 . E E . 88 LEU N 1 1 3 40784 5 1 92 LEU O O -0.762 -15.241 10.193 1.00 . E E . 88 LEU O 1 1 3 40785 5 1 93 ASP C C -0.818 -16.084 6.242 1.00 . E E . 89 ASP C 1 1 3 40786 5 1 93 ASP CA C -0.089 -15.740 7.537 1.00 . E E . 89 ASP CA 1 1 3 40787 5 1 93 ASP CB C 1.420 -15.696 7.288 1.00 . E E . 89 ASP CB 1 1 3 40788 5 1 93 ASP CG C 1.784 -14.436 6.509 1.00 . E E . 89 ASP CG 1 1 3 40789 5 1 93 ASP H H -0.339 -17.687 8.313 1.00 . E E . 89 ASP H 1 1 3 40790 5 1 93 ASP HA H -0.418 -14.771 7.882 1.00 . E E . 89 ASP HA 1 1 3 40791 5 1 93 ASP HB2 H 1.941 -15.695 8.234 1.00 . E E . 89 ASP HB2 1 1 3 40792 5 1 93 ASP HB3 H 1.716 -16.565 6.718 1.00 . E E . 89 ASP HB3 1 1 3 40793 5 1 93 ASP N N -0.402 -16.741 8.549 1.00 . E E . 89 ASP N 1 1 3 40794 5 1 93 ASP O O -1.124 -17.249 5.991 1.00 . E E . 89 ASP O 1 1 3 40795 5 1 93 ASP OD1 O 1.604 -14.437 5.301 1.00 . E E . 89 ASP OD1 1 1 3 40796 5 1 93 ASP OD2 O 2.234 -13.489 7.131 1.00 . E E . 89 ASP OD2 1 1 3 40797 5 1 94 GLU C C -1.531 -16.485 3.399 1.00 . E E . 90 GLU C 1 1 3 40798 5 1 94 GLU CA C -1.879 -15.238 4.214 1.00 . E E . 90 GLU CA 1 1 3 40799 5 1 94 GLU CB C -1.744 -14.004 3.321 1.00 . E E . 90 GLU CB 1 1 3 40800 5 1 94 GLU CD C -2.211 -11.511 3.199 1.00 . E E . 90 GLU CD 1 1 3 40801 5 1 94 GLU CG C -2.245 -12.767 4.077 1.00 . E E . 90 GLU CG 1 1 3 40802 5 1 94 GLU H H -0.619 -14.211 5.574 1.00 . E E . 90 GLU H 1 1 3 40803 5 1 94 GLU HA H -2.907 -15.314 4.533 1.00 . E E . 90 GLU HA 1 1 3 40804 5 1 94 GLU HB2 H -0.705 -13.868 3.051 1.00 . E E . 90 GLU HB2 1 1 3 40805 5 1 94 GLU HB3 H -2.334 -14.139 2.428 1.00 . E E . 90 GLU HB3 1 1 3 40806 5 1 94 GLU HG2 H -3.260 -12.940 4.401 1.00 . E E . 90 GLU HG2 1 1 3 40807 5 1 94 GLU HG3 H -1.620 -12.609 4.945 1.00 . E E . 90 GLU HG3 1 1 3 40808 5 1 94 GLU N N -1.036 -15.082 5.399 1.00 . E E . 90 GLU N 1 1 3 40809 5 1 94 GLU O O -2.426 -17.154 2.882 1.00 . E E . 90 GLU O 1 1 3 40810 5 1 94 GLU OE1 O -1.649 -11.554 2.115 1.00 . E E . 90 GLU OE1 1 1 3 40811 5 1 94 GLU OE2 O -2.755 -10.509 3.633 1.00 . E E . 90 GLU OE2 1 1 3 40812 5 1 95 ASN C C 1.172 -18.835 3.199 1.00 . E E . 91 ASN C 1 1 3 40813 5 1 95 ASN CA C 0.182 -17.936 2.458 1.00 . E E . 91 ASN CA 1 1 3 40814 5 1 95 ASN CB C 0.822 -17.416 1.168 1.00 . E E . 91 ASN CB 1 1 3 40815 5 1 95 ASN CG C -0.230 -16.724 0.306 1.00 . E E . 91 ASN CG 1 1 3 40816 5 1 95 ASN H H 0.430 -16.271 3.756 1.00 . E E . 91 ASN H 1 1 3 40817 5 1 95 ASN HA H -0.683 -18.528 2.194 1.00 . E E . 91 ASN HA 1 1 3 40818 5 1 95 ASN HB2 H 1.603 -16.711 1.414 1.00 . E E . 91 ASN HB2 1 1 3 40819 5 1 95 ASN HB3 H 1.245 -18.244 0.619 1.00 . E E . 91 ASN HB3 1 1 3 40820 5 1 95 ASN HD21 H -1.268 -18.386 -0.019 1.00 . E E . 91 ASN HD21 1 1 3 40821 5 1 95 ASN HD22 H -1.890 -16.987 -0.751 1.00 . E E . 91 ASN HD22 1 1 3 40822 5 1 95 ASN N N -0.243 -16.803 3.283 1.00 . E E . 91 ASN N 1 1 3 40823 5 1 95 ASN ND2 N -1.211 -17.424 -0.197 1.00 . E E . 91 ASN ND2 1 1 3 40824 5 1 95 ASN O O 2.078 -19.407 2.588 1.00 . E E . 91 ASN O 1 1 3 40825 5 1 95 ASN OD1 O -0.155 -15.517 0.082 1.00 . E E . 91 ASN OD1 1 1 3 40826 5 1 96 LEU C C 1.300 -20.078 6.683 1.00 . E E . 92 LEU C 1 1 3 40827 5 1 96 LEU CA C 1.894 -19.805 5.304 1.00 . E E . 92 LEU CA 1 1 3 40828 5 1 96 LEU CB C 3.247 -19.107 5.454 1.00 . E E . 92 LEU CB 1 1 3 40829 5 1 96 LEU CD1 C 4.659 -20.917 4.470 1.00 . E E . 92 LEU CD1 1 1 3 40830 5 1 96 LEU CD2 C 5.589 -19.440 6.255 1.00 . E E . 92 LEU CD2 1 1 3 40831 5 1 96 LEU CG C 4.330 -20.146 5.750 1.00 . E E . 92 LEU CG 1 1 3 40832 5 1 96 LEU H H 0.246 -18.517 4.947 1.00 . E E . 92 LEU H 1 1 3 40833 5 1 96 LEU HA H 2.042 -20.745 4.795 1.00 . E E . 92 LEU HA 1 1 3 40834 5 1 96 LEU HB2 H 3.486 -18.586 4.539 1.00 . E E . 92 LEU HB2 1 1 3 40835 5 1 96 LEU HB3 H 3.199 -18.400 6.269 1.00 . E E . 92 LEU HB3 1 1 3 40836 5 1 96 LEU HD11 H 5.595 -21.441 4.596 1.00 . E E . 92 LEU HD11 1 1 3 40837 5 1 96 LEU HD12 H 4.740 -20.226 3.643 1.00 . E E . 92 LEU HD12 1 1 3 40838 5 1 96 LEU HD13 H 3.873 -21.629 4.266 1.00 . E E . 92 LEU HD13 1 1 3 40839 5 1 96 LEU HD21 H 5.747 -18.536 5.683 1.00 . E E . 92 LEU HD21 1 1 3 40840 5 1 96 LEU HD22 H 6.440 -20.093 6.138 1.00 . E E . 92 LEU HD22 1 1 3 40841 5 1 96 LEU HD23 H 5.467 -19.188 7.298 1.00 . E E . 92 LEU HD23 1 1 3 40842 5 1 96 LEU HG H 3.973 -20.834 6.503 1.00 . E E . 92 LEU HG 1 1 3 40843 5 1 96 LEU N N 0.995 -18.973 4.510 1.00 . E E . 92 LEU N 1 1 3 40844 5 1 96 LEU O O 0.614 -19.230 7.251 1.00 . E E . 92 LEU O 1 1 3 40845 5 1 97 ILE C C 2.211 -22.130 9.410 1.00 . E E . 93 ILE C 1 1 3 40846 5 1 97 ILE CA C 1.058 -21.629 8.543 1.00 . E E . 93 ILE CA 1 1 3 40847 5 1 97 ILE CB C -0.008 -22.727 8.427 1.00 . E E . 93 ILE CB 1 1 3 40848 5 1 97 ILE CD1 C -2.059 -23.448 7.189 1.00 . E E . 93 ILE CD1 1 1 3 40849 5 1 97 ILE CG1 C -1.133 -22.267 7.492 1.00 . E E . 93 ILE CG1 1 1 3 40850 5 1 97 ILE CG2 C -0.600 -23.020 9.807 1.00 . E E . 93 ILE CG2 1 1 3 40851 5 1 97 ILE H H 2.096 -21.918 6.718 1.00 . E E . 93 ILE H 1 1 3 40852 5 1 97 ILE HA H 0.618 -20.761 9.012 1.00 . E E . 93 ILE HA 1 1 3 40853 5 1 97 ILE HB H 0.443 -23.625 8.033 1.00 . E E . 93 ILE HB 1 1 3 40854 5 1 97 ILE HD11 H -2.415 -23.872 8.115 1.00 . E E . 93 ILE HD11 1 1 3 40855 5 1 97 ILE HD12 H -1.516 -24.199 6.634 1.00 . E E . 93 ILE HD12 1 1 3 40856 5 1 97 ILE HD13 H -2.899 -23.105 6.603 1.00 . E E . 93 ILE HD13 1 1 3 40857 5 1 97 ILE HG12 H -1.696 -21.478 7.968 1.00 . E E . 93 ILE HG12 1 1 3 40858 5 1 97 ILE HG13 H -0.708 -21.902 6.568 1.00 . E E . 93 ILE HG13 1 1 3 40859 5 1 97 ILE HG21 H 0.183 -23.348 10.474 1.00 . E E . 93 ILE HG21 1 1 3 40860 5 1 97 ILE HG22 H -1.348 -23.795 9.721 1.00 . E E . 93 ILE HG22 1 1 3 40861 5 1 97 ILE HG23 H -1.058 -22.123 10.200 1.00 . E E . 93 ILE HG23 1 1 3 40862 5 1 97 ILE N N 1.558 -21.269 7.218 1.00 . E E . 93 ILE N 1 1 3 40863 5 1 97 ILE O O 2.929 -23.047 9.019 1.00 . E E . 93 ILE O 1 1 3 40864 5 1 98 VAL C C 2.842 -22.342 12.848 1.00 . E E . 94 VAL C 1 1 3 40865 5 1 98 VAL CA C 3.446 -21.954 11.501 1.00 . E E . 94 VAL CA 1 1 3 40866 5 1 98 VAL CB C 4.463 -20.821 11.689 1.00 . E E . 94 VAL CB 1 1 3 40867 5 1 98 VAL CG1 C 5.611 -21.293 12.584 1.00 . E E . 94 VAL CG1 1 1 3 40868 5 1 98 VAL CG2 C 5.031 -20.408 10.329 1.00 . E E . 94 VAL CG2 1 1 3 40869 5 1 98 VAL H H 1.794 -20.795 10.844 1.00 . E E . 94 VAL H 1 1 3 40870 5 1 98 VAL HA H 3.956 -22.813 11.091 1.00 . E E . 94 VAL HA 1 1 3 40871 5 1 98 VAL HB H 3.975 -19.974 12.148 1.00 . E E . 94 VAL HB 1 1 3 40872 5 1 98 VAL HG11 H 6.036 -22.198 12.176 1.00 . E E . 94 VAL HG11 1 1 3 40873 5 1 98 VAL HG12 H 5.237 -21.487 13.578 1.00 . E E . 94 VAL HG12 1 1 3 40874 5 1 98 VAL HG13 H 6.372 -20.527 12.629 1.00 . E E . 94 VAL HG13 1 1 3 40875 5 1 98 VAL HG21 H 5.322 -21.290 9.778 1.00 . E E . 94 VAL HG21 1 1 3 40876 5 1 98 VAL HG22 H 5.893 -19.775 10.476 1.00 . E E . 94 VAL HG22 1 1 3 40877 5 1 98 VAL HG23 H 4.279 -19.869 9.773 1.00 . E E . 94 VAL HG23 1 1 3 40878 5 1 98 VAL N N 2.385 -21.532 10.585 1.00 . E E . 94 VAL N 1 1 3 40879 5 1 98 VAL O O 2.109 -21.563 13.455 1.00 . E E . 94 VAL O 1 1 3 40880 5 1 99 VAL C C 3.791 -24.395 15.525 1.00 . E E . 95 VAL C 1 1 3 40881 5 1 99 VAL CA C 2.643 -24.036 14.588 1.00 . E E . 95 VAL CA 1 1 3 40882 5 1 99 VAL CB C 1.759 -25.268 14.352 1.00 . E E . 95 VAL CB 1 1 3 40883 5 1 99 VAL CG1 C 1.134 -25.721 15.675 1.00 . E E . 95 VAL CG1 1 1 3 40884 5 1 99 VAL CG2 C 0.638 -24.922 13.368 1.00 . E E . 95 VAL CG2 1 1 3 40885 5 1 99 VAL H H 3.780 -24.106 12.800 1.00 . E E . 95 VAL H 1 1 3 40886 5 1 99 VAL HA H 2.045 -23.265 15.053 1.00 . E E . 95 VAL HA 1 1 3 40887 5 1 99 VAL HB H 2.361 -26.068 13.948 1.00 . E E . 95 VAL HB 1 1 3 40888 5 1 99 VAL HG11 H 1.893 -26.176 16.295 1.00 . E E . 95 VAL HG11 1 1 3 40889 5 1 99 VAL HG12 H 0.354 -26.440 15.477 1.00 . E E . 95 VAL HG12 1 1 3 40890 5 1 99 VAL HG13 H 0.716 -24.867 16.186 1.00 . E E . 95 VAL HG13 1 1 3 40891 5 1 99 VAL HG21 H 0.083 -25.816 13.125 1.00 . E E . 95 VAL HG21 1 1 3 40892 5 1 99 VAL HG22 H 1.066 -24.507 12.467 1.00 . E E . 95 VAL HG22 1 1 3 40893 5 1 99 VAL HG23 H -0.026 -24.198 13.817 1.00 . E E . 95 VAL HG23 1 1 3 40894 5 1 99 VAL N N 3.169 -23.542 13.317 1.00 . E E . 95 VAL N 1 1 3 40895 5 1 99 VAL O O 4.766 -25.023 15.116 1.00 . E E . 95 VAL O 1 1 3 40896 5 1 100 ILE C C 4.084 -25.156 18.875 1.00 . E E . 96 ILE C 1 1 3 40897 5 1 100 ILE CA C 4.685 -24.269 17.789 1.00 . E E . 96 ILE CA 1 1 3 40898 5 1 100 ILE CB C 5.188 -22.962 18.415 1.00 . E E . 96 ILE CB 1 1 3 40899 5 1 100 ILE CD1 C 5.889 -20.618 17.914 1.00 . E E . 96 ILE CD1 1 1 3 40900 5 1 100 ILE CG1 C 5.716 -22.021 17.329 1.00 . E E . 96 ILE CG1 1 1 3 40901 5 1 100 ILE CG2 C 6.320 -23.264 19.402 1.00 . E E . 96 ILE CG2 1 1 3 40902 5 1 100 ILE H H 2.874 -23.473 17.042 1.00 . E E . 96 ILE H 1 1 3 40903 5 1 100 ILE HA H 5.516 -24.784 17.327 1.00 . E E . 96 ILE HA 1 1 3 40904 5 1 100 ILE HB H 4.374 -22.484 18.943 1.00 . E E . 96 ILE HB 1 1 3 40905 5 1 100 ILE HD11 H 4.996 -20.343 18.458 1.00 . E E . 96 ILE HD11 1 1 3 40906 5 1 100 ILE HD12 H 6.054 -19.910 17.114 1.00 . E E . 96 ILE HD12 1 1 3 40907 5 1 100 ILE HD13 H 6.735 -20.609 18.585 1.00 . E E . 96 ILE HD13 1 1 3 40908 5 1 100 ILE HG12 H 6.668 -22.382 16.971 1.00 . E E . 96 ILE HG12 1 1 3 40909 5 1 100 ILE HG13 H 5.016 -21.977 16.508 1.00 . E E . 96 ILE HG13 1 1 3 40910 5 1 100 ILE HG21 H 6.802 -22.342 19.689 1.00 . E E . 96 ILE HG21 1 1 3 40911 5 1 100 ILE HG22 H 7.041 -23.916 18.932 1.00 . E E . 96 ILE HG22 1 1 3 40912 5 1 100 ILE HG23 H 5.915 -23.746 20.278 1.00 . E E . 96 ILE HG23 1 1 3 40913 5 1 100 ILE N N 3.668 -23.983 16.782 1.00 . E E . 96 ILE N 1 1 3 40914 5 1 100 ILE O O 3.035 -24.834 19.432 1.00 . E E . 96 ILE O 1 1 3 40915 5 1 101 THR C C 4.939 -27.045 21.518 1.00 . E E . 97 THR C 1 1 3 40916 5 1 101 THR CA C 4.240 -27.207 20.170 1.00 . E E . 97 THR CA 1 1 3 40917 5 1 101 THR CB C 4.436 -28.638 19.664 1.00 . E E . 97 THR CB 1 1 3 40918 5 1 101 THR CG2 C 3.646 -28.834 18.368 1.00 . E E . 97 THR CG2 1 1 3 40919 5 1 101 THR H H 5.612 -26.440 18.744 1.00 . E E . 97 THR H 1 1 3 40920 5 1 101 THR HA H 3.182 -27.032 20.305 1.00 . E E . 97 THR HA 1 1 3 40921 5 1 101 THR HB H 4.080 -29.335 20.406 1.00 . E E . 97 THR HB 1 1 3 40922 5 1 101 THR HG1 H 6.013 -29.775 19.658 1.00 . E E . 97 THR HG1 1 1 3 40923 5 1 101 THR HG21 H 3.949 -28.091 17.645 1.00 . E E . 97 THR HG21 1 1 3 40924 5 1 101 THR HG22 H 2.590 -28.728 18.570 1.00 . E E . 97 THR HG22 1 1 3 40925 5 1 101 THR HG23 H 3.840 -29.820 17.975 1.00 . E E . 97 THR HG23 1 1 3 40926 5 1 101 THR N N 4.757 -26.260 19.185 1.00 . E E . 97 THR N 1 1 3 40927 5 1 101 THR O O 6.069 -26.566 21.596 1.00 . E E . 97 THR O 1 1 3 40928 5 1 101 THR OG1 O 5.816 -28.866 19.421 1.00 . E E . 97 THR OG1 1 1 3 40929 5 1 102 GLU C C 6.217 -28.018 24.024 1.00 . E E . 98 GLU C 1 1 3 40930 5 1 102 GLU CA C 4.827 -27.383 23.925 1.00 . E E . 98 GLU CA 1 1 3 40931 5 1 102 GLU CB C 3.885 -28.063 24.921 1.00 . E E . 98 GLU CB 1 1 3 40932 5 1 102 GLU CD C 3.509 -28.529 27.391 1.00 . E E . 98 GLU CD 1 1 3 40933 5 1 102 GLU CG C 4.369 -27.799 26.353 1.00 . E E . 98 GLU CG 1 1 3 40934 5 1 102 GLU H H 3.378 -27.873 22.457 1.00 . E E . 98 GLU H 1 1 3 40935 5 1 102 GLU HA H 4.905 -26.339 24.188 1.00 . E E . 98 GLU HA 1 1 3 40936 5 1 102 GLU HB2 H 2.887 -27.667 24.799 1.00 . E E . 98 GLU HB2 1 1 3 40937 5 1 102 GLU HB3 H 3.875 -29.127 24.739 1.00 . E E . 98 GLU HB3 1 1 3 40938 5 1 102 GLU HG2 H 5.391 -28.137 26.446 1.00 . E E . 98 GLU HG2 1 1 3 40939 5 1 102 GLU HG3 H 4.332 -26.738 26.545 1.00 . E E . 98 GLU HG3 1 1 3 40940 5 1 102 GLU N N 4.270 -27.484 22.577 1.00 . E E . 98 GLU N 1 1 3 40941 5 1 102 GLU O O 7.018 -27.624 24.873 1.00 . E E . 98 GLU O 1 1 3 40942 5 1 102 GLU OE1 O 2.580 -29.230 27.016 1.00 . E E . 98 GLU OE1 1 1 3 40943 5 1 102 GLU OE2 O 3.798 -28.372 28.566 1.00 . E E . 98 GLU OE2 1 1 3 40944 5 1 103 GLU C C 8.936 -28.889 22.568 1.00 . E E . 99 GLU C 1 1 3 40945 5 1 103 GLU CA C 7.797 -29.688 23.219 1.00 . E E . 99 GLU CA 1 1 3 40946 5 1 103 GLU CB C 7.681 -31.050 22.529 1.00 . E E . 99 GLU CB 1 1 3 40947 5 1 103 GLU CD C 5.252 -31.571 23.015 1.00 . E E . 99 GLU CD 1 1 3 40948 5 1 103 GLU CG C 6.708 -31.946 23.303 1.00 . E E . 99 GLU CG 1 1 3 40949 5 1 103 GLU H H 5.851 -29.254 22.489 1.00 . E E . 99 GLU H 1 1 3 40950 5 1 103 GLU HA H 8.050 -29.856 24.255 1.00 . E E . 99 GLU HA 1 1 3 40951 5 1 103 GLU HB2 H 7.320 -30.912 21.521 1.00 . E E . 99 GLU HB2 1 1 3 40952 5 1 103 GLU HB3 H 8.653 -31.521 22.501 1.00 . E E . 99 GLU HB3 1 1 3 40953 5 1 103 GLU HG2 H 6.869 -32.975 23.015 1.00 . E E . 99 GLU HG2 1 1 3 40954 5 1 103 GLU HG3 H 6.896 -31.842 24.361 1.00 . E E . 99 GLU HG3 1 1 3 40955 5 1 103 GLU N N 6.510 -28.995 23.167 1.00 . E E . 99 GLU N 1 1 3 40956 5 1 103 GLU O O 9.980 -29.460 22.251 1.00 . E E . 99 GLU O 1 1 3 40957 5 1 103 GLU OE1 O 4.995 -30.956 21.990 1.00 . E E . 99 GLU OE1 1 1 3 40958 5 1 103 GLU OE2 O 4.410 -31.905 23.830 1.00 . E E . 99 GLU OE2 1 1 3 40959 5 1 104 ASN C C 10.160 -27.192 20.373 1.00 . E E . 100 ASN C 1 1 3 40960 5 1 104 ASN CA C 9.785 -26.737 21.783 1.00 . E E . 100 ASN CA 1 1 3 40961 5 1 104 ASN CB C 11.022 -26.733 22.690 1.00 . E E . 100 ASN CB 1 1 3 40962 5 1 104 ASN CG C 10.663 -26.213 24.083 1.00 . E E . 100 ASN CG 1 1 3 40963 5 1 104 ASN H H 7.859 -27.199 22.522 1.00 . E E . 100 ASN H 1 1 3 40964 5 1 104 ASN HA H 9.405 -25.728 21.724 1.00 . E E . 100 ASN HA 1 1 3 40965 5 1 104 ASN HB2 H 11.411 -27.736 22.772 1.00 . E E . 100 ASN HB2 1 1 3 40966 5 1 104 ASN HB3 H 11.777 -26.094 22.258 1.00 . E E . 100 ASN HB3 1 1 3 40967 5 1 104 ASN HD21 H 12.538 -25.763 24.577 1.00 . E E . 100 ASN HD21 1 1 3 40968 5 1 104 ASN HD22 H 11.373 -25.437 25.765 1.00 . E E . 100 ASN HD22 1 1 3 40969 5 1 104 ASN N N 8.739 -27.589 22.346 1.00 . E E . 100 ASN N 1 1 3 40970 5 1 104 ASN ND2 N 11.603 -25.768 24.872 1.00 . E E . 100 ASN ND2 1 1 3 40971 5 1 104 ASN O O 11.328 -27.147 19.982 1.00 . E E . 100 ASN O 1 1 3 40972 5 1 104 ASN OD1 O 9.492 -26.206 24.468 1.00 . E E . 100 ASN OD1 1 1 3 40973 5 1 105 GLU C C 8.592 -27.085 17.293 1.00 . E E . 101 GLU C 1 1 3 40974 5 1 105 GLU CA C 9.359 -28.019 18.221 1.00 . E E . 101 GLU CA 1 1 3 40975 5 1 105 GLU CB C 8.870 -29.455 18.019 1.00 . E E . 101 GLU CB 1 1 3 40976 5 1 105 GLU CD C 8.677 -31.326 16.311 1.00 . E E . 101 GLU CD 1 1 3 40977 5 1 105 GLU CG C 9.226 -29.926 16.604 1.00 . E E . 101 GLU CG 1 1 3 40978 5 1 105 GLU H H 8.254 -27.656 19.988 1.00 . E E . 101 GLU H 1 1 3 40979 5 1 105 GLU HA H 10.412 -27.970 17.983 1.00 . E E . 101 GLU HA 1 1 3 40980 5 1 105 GLU HB2 H 9.342 -30.100 18.746 1.00 . E E . 101 GLU HB2 1 1 3 40981 5 1 105 GLU HB3 H 7.798 -29.492 18.148 1.00 . E E . 101 GLU HB3 1 1 3 40982 5 1 105 GLU HG2 H 8.814 -29.229 15.889 1.00 . E E . 101 GLU HG2 1 1 3 40983 5 1 105 GLU HG3 H 10.302 -29.938 16.500 1.00 . E E . 101 GLU HG3 1 1 3 40984 5 1 105 GLU N N 9.156 -27.614 19.608 1.00 . E E . 101 GLU N 1 1 3 40985 5 1 105 GLU O O 7.482 -26.660 17.611 1.00 . E E . 101 GLU O 1 1 3 40986 5 1 105 GLU OE1 O 8.020 -31.904 17.163 1.00 . E E . 101 GLU OE1 1 1 3 40987 5 1 105 GLU OE2 O 8.925 -31.805 15.215 1.00 . E E . 101 GLU OE2 1 1 3 40988 5 1 106 VAL C C 8.240 -26.620 13.894 1.00 . E E . 102 VAL C 1 1 3 40989 5 1 106 VAL CA C 8.569 -25.868 15.181 1.00 . E E . 102 VAL CA 1 1 3 40990 5 1 106 VAL CB C 9.521 -24.702 14.873 1.00 . E E . 102 VAL CB 1 1 3 40991 5 1 106 VAL CG1 C 8.840 -23.707 13.931 1.00 . E E . 102 VAL CG1 1 1 3 40992 5 1 106 VAL CG2 C 9.892 -23.980 16.172 1.00 . E E . 102 VAL CG2 1 1 3 40993 5 1 106 VAL H H 10.051 -27.179 15.931 1.00 . E E . 102 VAL H 1 1 3 40994 5 1 106 VAL HA H 7.656 -25.470 15.597 1.00 . E E . 102 VAL HA 1 1 3 40995 5 1 106 VAL HB H 10.417 -25.084 14.405 1.00 . E E . 102 VAL HB 1 1 3 40996 5 1 106 VAL HG11 H 8.456 -24.233 13.068 1.00 . E E . 102 VAL HG11 1 1 3 40997 5 1 106 VAL HG12 H 9.557 -22.965 13.611 1.00 . E E . 102 VAL HG12 1 1 3 40998 5 1 106 VAL HG13 H 8.025 -23.221 14.448 1.00 . E E . 102 VAL HG13 1 1 3 40999 5 1 106 VAL HG21 H 8.996 -23.791 16.746 1.00 . E E . 102 VAL HG21 1 1 3 41000 5 1 106 VAL HG22 H 10.374 -23.042 15.938 1.00 . E E . 102 VAL HG22 1 1 3 41001 5 1 106 VAL HG23 H 10.564 -24.597 16.748 1.00 . E E . 102 VAL HG23 1 1 3 41002 5 1 106 VAL N N 9.187 -26.777 16.143 1.00 . E E . 102 VAL N 1 1 3 41003 5 1 106 VAL O O 9.102 -27.276 13.308 1.00 . E E . 102 VAL O 1 1 3 41004 5 1 107 LEU C C 6.029 -26.072 11.267 1.00 . E E . 103 LEU C 1 1 3 41005 5 1 107 LEU CA C 6.532 -27.140 12.229 1.00 . E E . 103 LEU CA 1 1 3 41006 5 1 107 LEU CB C 5.406 -28.136 12.512 1.00 . E E . 103 LEU CB 1 1 3 41007 5 1 107 LEU CD1 C 4.780 -30.052 13.981 1.00 . E E . 103 LEU CD1 1 1 3 41008 5 1 107 LEU CD2 C 6.696 -30.269 12.395 1.00 . E E . 103 LEU CD2 1 1 3 41009 5 1 107 LEU CG C 5.947 -29.311 13.326 1.00 . E E . 103 LEU CG 1 1 3 41010 5 1 107 LEU H H 6.332 -26.039 14.027 1.00 . E E . 103 LEU H 1 1 3 41011 5 1 107 LEU HA H 7.358 -27.666 11.771 1.00 . E E . 103 LEU HA 1 1 3 41012 5 1 107 LEU HB2 H 4.622 -27.642 13.067 1.00 . E E . 103 LEU HB2 1 1 3 41013 5 1 107 LEU HB3 H 5.008 -28.502 11.577 1.00 . E E . 103 LEU HB3 1 1 3 41014 5 1 107 LEU HD11 H 4.103 -30.404 13.219 1.00 . E E . 103 LEU HD11 1 1 3 41015 5 1 107 LEU HD12 H 4.258 -29.380 14.646 1.00 . E E . 103 LEU HD12 1 1 3 41016 5 1 107 LEU HD13 H 5.158 -30.893 14.544 1.00 . E E . 103 LEU HD13 1 1 3 41017 5 1 107 LEU HD21 H 6.924 -31.180 12.924 1.00 . E E . 103 LEU HD21 1 1 3 41018 5 1 107 LEU HD22 H 7.613 -29.804 12.064 1.00 . E E . 103 LEU HD22 1 1 3 41019 5 1 107 LEU HD23 H 6.078 -30.492 11.539 1.00 . E E . 103 LEU HD23 1 1 3 41020 5 1 107 LEU HG H 6.618 -28.945 14.088 1.00 . E E . 103 LEU HG 1 1 3 41021 5 1 107 LEU N N 6.980 -26.526 13.477 1.00 . E E . 103 LEU N 1 1 3 41022 5 1 107 LEU O O 5.251 -25.200 11.654 1.00 . E E . 103 LEU O 1 1 3 41023 5 1 108 ILE C C 5.284 -25.905 7.880 1.00 . E E . 104 ILE C 1 1 3 41024 5 1 108 ILE CA C 6.042 -25.189 8.995 1.00 . E E . 104 ILE CA 1 1 3 41025 5 1 108 ILE CB C 7.265 -24.467 8.412 1.00 . E E . 104 ILE CB 1 1 3 41026 5 1 108 ILE CD1 C 9.397 -23.293 8.990 1.00 . E E . 104 ILE CD1 1 1 3 41027 5 1 108 ILE CG1 C 8.061 -23.801 9.538 1.00 . E E . 104 ILE CG1 1 1 3 41028 5 1 108 ILE CG2 C 6.808 -23.391 7.423 1.00 . E E . 104 ILE CG2 1 1 3 41029 5 1 108 ILE H H 7.076 -26.873 9.765 1.00 . E E . 104 ILE H 1 1 3 41030 5 1 108 ILE HA H 5.388 -24.455 9.443 1.00 . E E . 104 ILE HA 1 1 3 41031 5 1 108 ILE HB H 7.892 -25.182 7.899 1.00 . E E . 104 ILE HB 1 1 3 41032 5 1 108 ILE HD11 H 9.880 -24.083 8.434 1.00 . E E . 104 ILE HD11 1 1 3 41033 5 1 108 ILE HD12 H 10.030 -22.991 9.809 1.00 . E E . 104 ILE HD12 1 1 3 41034 5 1 108 ILE HD13 H 9.223 -22.450 8.338 1.00 . E E . 104 ILE HD13 1 1 3 41035 5 1 108 ILE HG12 H 7.495 -22.969 9.934 1.00 . E E . 104 ILE HG12 1 1 3 41036 5 1 108 ILE HG13 H 8.246 -24.518 10.324 1.00 . E E . 104 ILE HG13 1 1 3 41037 5 1 108 ILE HG21 H 6.109 -22.726 7.911 1.00 . E E . 104 ILE HG21 1 1 3 41038 5 1 108 ILE HG22 H 6.326 -23.861 6.577 1.00 . E E . 104 ILE HG22 1 1 3 41039 5 1 108 ILE HG23 H 7.663 -22.826 7.082 1.00 . E E . 104 ILE HG23 1 1 3 41040 5 1 108 ILE N N 6.461 -26.152 10.013 1.00 . E E . 104 ILE N 1 1 3 41041 5 1 108 ILE O O 5.819 -26.820 7.250 1.00 . E E . 104 ILE O 1 1 3 41042 5 1 109 PHE C C 2.789 -24.943 5.616 1.00 . E E . 105 PHE C 1 1 3 41043 5 1 109 PHE CA C 3.198 -26.029 6.607 1.00 . E E . 105 PHE CA 1 1 3 41044 5 1 109 PHE CB C 1.921 -26.600 7.229 1.00 . E E . 105 PHE CB 1 1 3 41045 5 1 109 PHE CD1 C 2.299 -28.978 7.985 1.00 . E E . 105 PHE CD1 1 1 3 41046 5 1 109 PHE CD2 C 2.154 -27.228 9.658 1.00 . E E . 105 PHE CD2 1 1 3 41047 5 1 109 PHE CE1 C 2.472 -29.930 8.996 1.00 . E E . 105 PHE CE1 1 1 3 41048 5 1 109 PHE CE2 C 2.331 -28.181 10.669 1.00 . E E . 105 PHE CE2 1 1 3 41049 5 1 109 PHE CG C 2.141 -27.627 8.316 1.00 . E E . 105 PHE CG 1 1 3 41050 5 1 109 PHE CZ C 2.488 -29.533 10.337 1.00 . E E . 105 PHE CZ 1 1 3 41051 5 1 109 PHE H H 3.718 -24.698 8.161 1.00 . E E . 105 PHE H 1 1 3 41052 5 1 109 PHE HA H 3.728 -26.814 6.089 1.00 . E E . 105 PHE HA 1 1 3 41053 5 1 109 PHE HB2 H 1.352 -25.786 7.649 1.00 . E E . 105 PHE HB2 1 1 3 41054 5 1 109 PHE HB3 H 1.333 -27.047 6.439 1.00 . E E . 105 PHE HB3 1 1 3 41055 5 1 109 PHE HD1 H 2.288 -29.285 6.950 1.00 . E E . 105 PHE HD1 1 1 3 41056 5 1 109 PHE HD2 H 2.035 -26.187 9.912 1.00 . E E . 105 PHE HD2 1 1 3 41057 5 1 109 PHE HE1 H 2.594 -30.973 8.740 1.00 . E E . 105 PHE HE1 1 1 3 41058 5 1 109 PHE HE2 H 2.345 -27.874 11.703 1.00 . E E . 105 PHE HE2 1 1 3 41059 5 1 109 PHE HZ H 2.615 -30.269 11.118 1.00 . E E . 105 PHE HZ 1 1 3 41060 5 1 109 PHE N N 4.054 -25.453 7.639 1.00 . E E . 105 PHE N 1 1 3 41061 5 1 109 PHE O O 2.921 -23.753 5.901 1.00 . E E . 105 PHE O 1 1 3 41062 5 1 110 ASN C C 0.210 -24.339 3.584 1.00 . E E . 106 ASN C 1 1 3 41063 5 1 110 ASN CA C 1.735 -24.392 3.496 1.00 . E E . 106 ASN CA 1 1 3 41064 5 1 110 ASN CB C 2.183 -24.771 2.077 1.00 . E E . 106 ASN CB 1 1 3 41065 5 1 110 ASN CG C 1.565 -26.096 1.634 1.00 . E E . 106 ASN CG 1 1 3 41066 5 1 110 ASN H H 2.213 -26.309 4.269 1.00 . E E . 106 ASN H 1 1 3 41067 5 1 110 ASN HA H 2.124 -23.410 3.726 1.00 . E E . 106 ASN HA 1 1 3 41068 5 1 110 ASN HB2 H 1.880 -23.993 1.391 1.00 . E E . 106 ASN HB2 1 1 3 41069 5 1 110 ASN HB3 H 3.259 -24.858 2.059 1.00 . E E . 106 ASN HB3 1 1 3 41070 5 1 110 ASN HD21 H 2.077 -25.862 -0.270 1.00 . E E . 106 ASN HD21 1 1 3 41071 5 1 110 ASN HD22 H 1.239 -27.294 0.085 1.00 . E E . 106 ASN HD22 1 1 3 41072 5 1 110 ASN N N 2.258 -25.350 4.465 1.00 . E E . 106 ASN N 1 1 3 41073 5 1 110 ASN ND2 N 1.633 -26.446 0.378 1.00 . E E . 106 ASN ND2 1 1 3 41074 5 1 110 ASN O O -0.384 -24.906 4.501 1.00 . E E . 106 ASN O 1 1 3 41075 5 1 110 ASN OD1 O 1.009 -26.831 2.448 1.00 . E E . 106 ASN OD1 1 1 3 41076 5 1 111 GLN C C -2.566 -24.890 2.546 1.00 . E E . 107 GLN C 1 1 3 41077 5 1 111 GLN CA C -1.877 -23.524 2.633 1.00 . E E . 107 GLN CA 1 1 3 41078 5 1 111 GLN CB C -2.317 -22.655 1.454 1.00 . E E . 107 GLN CB 1 1 3 41079 5 1 111 GLN CD C -4.282 -21.554 0.362 1.00 . E E . 107 GLN CD 1 1 3 41080 5 1 111 GLN CG C -3.805 -22.320 1.590 1.00 . E E . 107 GLN CG 1 1 3 41081 5 1 111 GLN H H 0.104 -23.207 1.937 1.00 . E E . 107 GLN H 1 1 3 41082 5 1 111 GLN HA H -2.186 -23.039 3.548 1.00 . E E . 107 GLN HA 1 1 3 41083 5 1 111 GLN HB2 H -1.740 -21.741 1.446 1.00 . E E . 107 GLN HB2 1 1 3 41084 5 1 111 GLN HB3 H -2.155 -23.191 0.530 1.00 . E E . 107 GLN HB3 1 1 3 41085 5 1 111 GLN HE21 H -4.588 -19.862 1.357 1.00 . E E . 107 GLN HE21 1 1 3 41086 5 1 111 GLN HE22 H -4.940 -19.802 -0.303 1.00 . E E . 107 GLN HE22 1 1 3 41087 5 1 111 GLN HG2 H -4.369 -23.237 1.684 1.00 . E E . 107 GLN HG2 1 1 3 41088 5 1 111 GLN HG3 H -3.957 -21.714 2.470 1.00 . E E . 107 GLN HG3 1 1 3 41089 5 1 111 GLN N N -0.419 -23.645 2.641 1.00 . E E . 107 GLN N 1 1 3 41090 5 1 111 GLN NE2 N -4.633 -20.303 0.482 1.00 . E E . 107 GLN NE2 1 1 3 41091 5 1 111 GLN O O -3.680 -25.057 3.041 1.00 . E E . 107 GLN O 1 1 3 41092 5 1 111 GLN OE1 O -4.333 -22.108 -0.736 1.00 . E E . 107 GLN OE1 1 1 3 41093 5 1 112 ASN C C -2.296 -28.112 2.938 1.00 . E E . 108 ASN C 1 1 3 41094 5 1 112 ASN CA C -2.499 -27.188 1.728 1.00 . E E . 108 ASN CA 1 1 3 41095 5 1 112 ASN CB C -1.883 -27.844 0.491 1.00 . E E . 108 ASN CB 1 1 3 41096 5 1 112 ASN CG C -2.679 -29.086 0.106 1.00 . E E . 108 ASN CG 1 1 3 41097 5 1 112 ASN H H -1.003 -25.687 1.593 1.00 . E E . 108 ASN H 1 1 3 41098 5 1 112 ASN HA H -3.558 -27.072 1.558 1.00 . E E . 108 ASN HA 1 1 3 41099 5 1 112 ASN HB2 H -1.895 -27.141 -0.330 1.00 . E E . 108 ASN HB2 1 1 3 41100 5 1 112 ASN HB3 H -0.864 -28.127 0.705 1.00 . E E . 108 ASN HB3 1 1 3 41101 5 1 112 ASN HD21 H -4.041 -28.073 -0.924 1.00 . E E . 108 ASN HD21 1 1 3 41102 5 1 112 ASN HD22 H -4.269 -29.754 -0.878 1.00 . E E . 108 ASN HD22 1 1 3 41103 5 1 112 ASN N N -1.910 -25.859 1.916 1.00 . E E . 108 ASN N 1 1 3 41104 5 1 112 ASN ND2 N -3.752 -28.960 -0.626 1.00 . E E . 108 ASN ND2 1 1 3 41105 5 1 112 ASN O O -2.564 -29.310 2.849 1.00 . E E . 108 ASN O 1 1 3 41106 5 1 112 ASN OD1 O -2.313 -30.201 0.477 1.00 . E E . 108 ASN OD1 1 1 3 41107 5 1 113 LEU C C -0.630 -29.517 5.001 1.00 . E E . 109 LEU C 1 1 3 41108 5 1 113 LEU CA C -1.608 -28.369 5.264 1.00 . E E . 109 LEU CA 1 1 3 41109 5 1 113 LEU CB C -2.939 -28.926 5.773 1.00 . E E . 109 LEU CB 1 1 3 41110 5 1 113 LEU CD1 C -2.903 -28.057 8.116 1.00 . E E . 109 LEU CD1 1 1 3 41111 5 1 113 LEU CD2 C -3.908 -30.291 7.628 1.00 . E E . 109 LEU CD2 1 1 3 41112 5 1 113 LEU CG C -2.797 -29.311 7.247 1.00 . E E . 109 LEU CG 1 1 3 41113 5 1 113 LEU H H -1.622 -26.612 4.078 1.00 . E E . 109 LEU H 1 1 3 41114 5 1 113 LEU HA H -1.188 -27.732 6.028 1.00 . E E . 109 LEU HA 1 1 3 41115 5 1 113 LEU HB2 H -3.707 -28.172 5.669 1.00 . E E . 109 LEU HB2 1 1 3 41116 5 1 113 LEU HB3 H -3.210 -29.799 5.200 1.00 . E E . 109 LEU HB3 1 1 3 41117 5 1 113 LEU HD11 H -3.833 -27.549 7.904 1.00 . E E . 109 LEU HD11 1 1 3 41118 5 1 113 LEU HD12 H -2.076 -27.396 7.901 1.00 . E E . 109 LEU HD12 1 1 3 41119 5 1 113 LEU HD13 H -2.877 -28.337 9.158 1.00 . E E . 109 LEU HD13 1 1 3 41120 5 1 113 LEU HD21 H -3.794 -31.204 7.061 1.00 . E E . 109 LEU HD21 1 1 3 41121 5 1 113 LEU HD22 H -4.869 -29.850 7.408 1.00 . E E . 109 LEU HD22 1 1 3 41122 5 1 113 LEU HD23 H -3.846 -30.513 8.684 1.00 . E E . 109 LEU HD23 1 1 3 41123 5 1 113 LEU HG H -1.834 -29.775 7.407 1.00 . E E . 109 LEU HG 1 1 3 41124 5 1 113 LEU N N -1.827 -27.571 4.062 1.00 . E E . 109 LEU N 1 1 3 41125 5 1 113 LEU O O -0.782 -30.615 5.535 1.00 . E E . 109 LEU O 1 1 3 41126 5 1 114 GLU C C 2.688 -29.848 4.676 1.00 . E E . 110 GLU C 1 1 3 41127 5 1 114 GLU CA C 1.426 -30.235 3.914 1.00 . E E . 110 GLU CA 1 1 3 41128 5 1 114 GLU CB C 1.728 -30.303 2.417 1.00 . E E . 110 GLU CB 1 1 3 41129 5 1 114 GLU CD C 0.797 -30.940 0.183 1.00 . E E . 110 GLU CD 1 1 3 41130 5 1 114 GLU CG C 0.476 -30.754 1.662 1.00 . E E . 110 GLU CG 1 1 3 41131 5 1 114 GLU H H 0.415 -28.387 3.722 1.00 . E E . 110 GLU H 1 1 3 41132 5 1 114 GLU HA H 1.095 -31.208 4.251 1.00 . E E . 110 GLU HA 1 1 3 41133 5 1 114 GLU HB2 H 2.029 -29.326 2.067 1.00 . E E . 110 GLU HB2 1 1 3 41134 5 1 114 GLU HB3 H 2.526 -31.011 2.241 1.00 . E E . 110 GLU HB3 1 1 3 41135 5 1 114 GLU HG2 H 0.129 -31.691 2.073 1.00 . E E . 110 GLU HG2 1 1 3 41136 5 1 114 GLU HG3 H -0.296 -30.006 1.769 1.00 . E E . 110 GLU HG3 1 1 3 41137 5 1 114 GLU N N 0.377 -29.255 4.172 1.00 . E E . 110 GLU N 1 1 3 41138 5 1 114 GLU O O 2.914 -28.669 4.952 1.00 . E E . 110 GLU O 1 1 3 41139 5 1 114 GLU OE1 O 0.659 -29.979 -0.557 1.00 . E E . 110 GLU OE1 1 1 3 41140 5 1 114 GLU OE2 O 1.175 -32.038 -0.188 1.00 . E E . 110 GLU OE2 1 1 3 41141 5 1 115 GLU C C 5.877 -30.201 4.919 1.00 . E E . 111 GLU C 1 1 3 41142 5 1 115 GLU CA C 4.700 -30.580 5.811 1.00 . E E . 111 GLU CA 1 1 3 41143 5 1 115 GLU CB C 5.051 -31.824 6.630 1.00 . E E . 111 GLU CB 1 1 3 41144 5 1 115 GLU CD C 6.521 -32.699 8.486 1.00 . E E . 111 GLU CD 1 1 3 41145 5 1 115 GLU CG C 6.104 -31.465 7.683 1.00 . E E . 111 GLU CG 1 1 3 41146 5 1 115 GLU H H 3.310 -31.752 4.719 1.00 . E E . 111 GLU H 1 1 3 41147 5 1 115 GLU HA H 4.498 -29.766 6.489 1.00 . E E . 111 GLU HA 1 1 3 41148 5 1 115 GLU HB2 H 4.162 -32.194 7.121 1.00 . E E . 111 GLU HB2 1 1 3 41149 5 1 115 GLU HB3 H 5.445 -32.588 5.976 1.00 . E E . 111 GLU HB3 1 1 3 41150 5 1 115 GLU HG2 H 6.973 -31.056 7.188 1.00 . E E . 111 GLU HG2 1 1 3 41151 5 1 115 GLU HG3 H 5.698 -30.724 8.354 1.00 . E E . 111 GLU HG3 1 1 3 41152 5 1 115 GLU N N 3.508 -30.838 5.012 1.00 . E E . 111 GLU N 1 1 3 41153 5 1 115 GLU O O 6.269 -30.960 4.033 1.00 . E E . 111 GLU O 1 1 3 41154 5 1 115 GLU OE1 O 6.358 -33.806 7.998 1.00 . E E . 111 GLU OE1 1 1 3 41155 5 1 115 GLU OE2 O 6.976 -32.513 9.604 1.00 . E E . 111 GLU OE2 1 1 3 41156 5 1 116 LEU C C 8.859 -28.632 5.178 1.00 . E E . 112 LEU C 1 1 3 41157 5 1 116 LEU CA C 7.566 -28.535 4.378 1.00 . E E . 112 LEU CA 1 1 3 41158 5 1 116 LEU CB C 7.333 -27.078 3.973 1.00 . E E . 112 LEU CB 1 1 3 41159 5 1 116 LEU CD1 C 5.748 -25.659 2.663 1.00 . E E . 112 LEU CD1 1 1 3 41160 5 1 116 LEU CD2 C 7.281 -27.238 1.482 1.00 . E E . 112 LEU CD2 1 1 3 41161 5 1 116 LEU CG C 6.432 -27.025 2.738 1.00 . E E . 112 LEU CG 1 1 3 41162 5 1 116 LEU H H 6.077 -28.460 5.882 1.00 . E E . 112 LEU H 1 1 3 41163 5 1 116 LEU HA H 7.662 -29.133 3.483 1.00 . E E . 112 LEU HA 1 1 3 41164 5 1 116 LEU HB2 H 6.859 -26.551 4.788 1.00 . E E . 112 LEU HB2 1 1 3 41165 5 1 116 LEU HB3 H 8.280 -26.613 3.745 1.00 . E E . 112 LEU HB3 1 1 3 41166 5 1 116 LEU HD11 H 4.894 -25.649 3.324 1.00 . E E . 112 LEU HD11 1 1 3 41167 5 1 116 LEU HD12 H 5.424 -25.475 1.650 1.00 . E E . 112 LEU HD12 1 1 3 41168 5 1 116 LEU HD13 H 6.446 -24.891 2.964 1.00 . E E . 112 LEU HD13 1 1 3 41169 5 1 116 LEU HD21 H 6.635 -27.384 0.631 1.00 . E E . 112 LEU HD21 1 1 3 41170 5 1 116 LEU HD22 H 7.907 -28.109 1.613 1.00 . E E . 112 LEU HD22 1 1 3 41171 5 1 116 LEU HD23 H 7.904 -26.370 1.319 1.00 . E E . 112 LEU HD23 1 1 3 41172 5 1 116 LEU HG H 5.684 -27.801 2.805 1.00 . E E . 112 LEU HG 1 1 3 41173 5 1 116 LEU N N 6.434 -29.018 5.161 1.00 . E E . 112 LEU N 1 1 3 41174 5 1 116 LEU O O 9.880 -29.098 4.673 1.00 . E E . 112 LEU O 1 1 3 41175 5 1 117 TYR C C 9.655 -28.622 8.705 1.00 . E E . 113 TYR C 1 1 3 41176 5 1 117 TYR CA C 9.999 -28.203 7.279 1.00 . E E . 113 TYR CA 1 1 3 41177 5 1 117 TYR CB C 10.645 -26.814 7.297 1.00 . E E . 113 TYR CB 1 1 3 41178 5 1 117 TYR CD1 C 13.146 -27.009 7.578 1.00 . E E . 113 TYR CD1 1 1 3 41179 5 1 117 TYR CD2 C 11.799 -26.404 9.502 1.00 . E E . 113 TYR CD2 1 1 3 41180 5 1 117 TYR CE1 C 14.300 -26.943 8.367 1.00 . E E . 113 TYR CE1 1 1 3 41181 5 1 117 TYR CE2 C 12.954 -26.337 10.289 1.00 . E E . 113 TYR CE2 1 1 3 41182 5 1 117 TYR CG C 11.894 -26.740 8.145 1.00 . E E . 113 TYR CG 1 1 3 41183 5 1 117 TYR CZ C 14.204 -26.606 9.722 1.00 . E E . 113 TYR CZ 1 1 3 41184 5 1 117 TYR H H 7.962 -27.843 6.786 1.00 . E E . 113 TYR H 1 1 3 41185 5 1 117 TYR HA H 10.712 -28.908 6.875 1.00 . E E . 113 TYR HA 1 1 3 41186 5 1 117 TYR HB2 H 10.902 -26.540 6.286 1.00 . E E . 113 TYR HB2 1 1 3 41187 5 1 117 TYR HB3 H 9.921 -26.105 7.672 1.00 . E E . 113 TYR HB3 1 1 3 41188 5 1 117 TYR HD1 H 13.220 -27.268 6.533 1.00 . E E . 113 TYR HD1 1 1 3 41189 5 1 117 TYR HD2 H 10.833 -26.196 9.940 1.00 . E E . 113 TYR HD2 1 1 3 41190 5 1 117 TYR HE1 H 15.265 -27.150 7.929 1.00 . E E . 113 TYR HE1 1 1 3 41191 5 1 117 TYR HE2 H 12.880 -26.077 11.335 1.00 . E E . 113 TYR HE2 1 1 3 41192 5 1 117 TYR HH H 16.005 -26.042 10.013 1.00 . E E . 113 TYR HH 1 1 3 41193 5 1 117 TYR N N 8.811 -28.190 6.431 1.00 . E E . 113 TYR N 1 1 3 41194 5 1 117 TYR O O 8.601 -28.264 9.227 1.00 . E E . 113 TYR O 1 1 3 41195 5 1 117 TYR OH O 15.343 -26.540 10.498 1.00 . E E . 113 TYR OH 1 1 3 41196 5 1 118 ARG C C 11.693 -29.817 11.466 1.00 . E E . 114 ARG C 1 1 3 41197 5 1 118 ARG CA C 10.365 -29.792 10.711 1.00 . E E . 114 ARG CA 1 1 3 41198 5 1 118 ARG CB C 9.701 -31.176 10.733 1.00 . E E . 114 ARG CB 1 1 3 41199 5 1 118 ARG CD C 9.842 -33.529 9.902 1.00 . E E . 114 ARG CD 1 1 3 41200 5 1 118 ARG CG C 10.620 -32.229 10.106 1.00 . E E . 114 ARG CG 1 1 3 41201 5 1 118 ARG CZ C 10.303 -35.805 9.054 1.00 . E E . 114 ARG CZ 1 1 3 41202 5 1 118 ARG H H 11.379 -29.629 8.857 1.00 . E E . 114 ARG H 1 1 3 41203 5 1 118 ARG HA H 9.708 -29.088 11.197 1.00 . E E . 114 ARG HA 1 1 3 41204 5 1 118 ARG HB2 H 9.488 -31.451 11.756 1.00 . E E . 114 ARG HB2 1 1 3 41205 5 1 118 ARG HB3 H 8.776 -31.135 10.176 1.00 . E E . 114 ARG HB3 1 1 3 41206 5 1 118 ARG HD2 H 9.393 -33.830 10.836 1.00 . E E . 114 ARG HD2 1 1 3 41207 5 1 118 ARG HD3 H 9.066 -33.366 9.170 1.00 . E E . 114 ARG HD3 1 1 3 41208 5 1 118 ARG HE H 11.697 -34.406 9.391 1.00 . E E . 114 ARG HE 1 1 3 41209 5 1 118 ARG HG2 H 10.983 -31.870 9.153 1.00 . E E . 114 ARG HG2 1 1 3 41210 5 1 118 ARG HG3 H 11.456 -32.417 10.761 1.00 . E E . 114 ARG HG3 1 1 3 41211 5 1 118 ARG HH11 H 8.350 -35.473 9.380 1.00 . E E . 114 ARG HH11 1 1 3 41212 5 1 118 ARG HH12 H 8.752 -37.050 8.783 1.00 . E E . 114 ARG HH12 1 1 3 41213 5 1 118 ARG HH21 H 12.149 -36.453 8.625 1.00 . E E . 114 ARG HH21 1 1 3 41214 5 1 118 ARG HH22 H 10.874 -37.595 8.362 1.00 . E E . 114 ARG HH22 1 1 3 41215 5 1 118 ARG N N 10.562 -29.364 9.331 1.00 . E E . 114 ARG N 1 1 3 41216 5 1 118 ARG NE N 10.736 -34.592 9.432 1.00 . E E . 114 ARG NE 1 1 3 41217 5 1 118 ARG NH1 N 9.035 -36.135 9.074 1.00 . E E . 114 ARG NH1 1 1 3 41218 5 1 118 ARG NH2 N 11.177 -36.686 8.650 1.00 . E E . 114 ARG NH2 1 1 3 41219 5 1 118 ARG O O 12.649 -30.469 11.045 1.00 . E E . 114 ARG O 1 1 3 41220 5 1 119 GLY C C 12.619 -28.809 14.857 1.00 . E E . 115 GLY C 1 1 3 41221 5 1 119 GLY CA C 12.962 -29.059 13.392 1.00 . E E . 115 GLY CA 1 1 3 41222 5 1 119 GLY H H 10.980 -28.539 12.834 1.00 . E E . 115 GLY H 1 1 3 41223 5 1 119 GLY HA2 H 13.469 -30.009 13.301 1.00 . E E . 115 GLY HA2 1 1 3 41224 5 1 119 GLY HA3 H 13.615 -28.272 13.047 1.00 . E E . 115 GLY HA3 1 1 3 41225 5 1 119 GLY N N 11.757 -29.080 12.571 1.00 . E E . 115 GLY N 1 1 3 41226 5 1 119 GLY O O 11.558 -28.277 15.167 1.00 . E E . 115 GLY O 1 1 3 41227 5 1 120 LYS C C 14.517 -28.243 17.789 1.00 . E E . 116 LYS C 1 1 3 41228 5 1 120 LYS CA C 13.313 -28.956 17.186 1.00 . E E . 116 LYS CA 1 1 3 41229 5 1 120 LYS CB C 13.089 -30.285 17.910 1.00 . E E . 116 LYS CB 1 1 3 41230 5 1 120 LYS CD C 12.366 -31.327 20.068 1.00 . E E . 116 LYS CD 1 1 3 41231 5 1 120 LYS CE C 13.642 -32.151 20.241 1.00 . E E . 116 LYS CE 1 1 3 41232 5 1 120 LYS CG C 12.697 -30.010 19.364 1.00 . E E . 116 LYS CG 1 1 3 41233 5 1 120 LYS H H 14.346 -29.626 15.458 1.00 . E E . 116 LYS H 1 1 3 41234 5 1 120 LYS HA H 12.439 -28.336 17.325 1.00 . E E . 116 LYS HA 1 1 3 41235 5 1 120 LYS HB2 H 12.299 -30.834 17.420 1.00 . E E . 116 LYS HB2 1 1 3 41236 5 1 120 LYS HB3 H 14.000 -30.866 17.890 1.00 . E E . 116 LYS HB3 1 1 3 41237 5 1 120 LYS HD2 H 11.935 -31.118 21.036 1.00 . E E . 116 LYS HD2 1 1 3 41238 5 1 120 LYS HD3 H 11.658 -31.884 19.472 1.00 . E E . 116 LYS HD3 1 1 3 41239 5 1 120 LYS HE2 H 13.916 -32.594 19.295 1.00 . E E . 116 LYS HE2 1 1 3 41240 5 1 120 LYS HE3 H 14.440 -31.511 20.584 1.00 . E E . 116 LYS HE3 1 1 3 41241 5 1 120 LYS HG2 H 13.521 -29.527 19.872 1.00 . E E . 116 LYS HG2 1 1 3 41242 5 1 120 LYS HG3 H 11.832 -29.365 19.387 1.00 . E E . 116 LYS HG3 1 1 3 41243 5 1 120 LYS HZ1 H 14.287 -33.428 21.754 1.00 . E E . 116 LYS HZ1 1 1 3 41244 5 1 120 LYS HZ2 H 13.084 -34.090 20.758 1.00 . E E . 116 LYS HZ2 1 1 3 41245 5 1 120 LYS HZ3 H 12.675 -32.918 21.918 1.00 . E E . 116 LYS HZ3 1 1 3 41246 5 1 120 LYS N N 13.523 -29.186 15.758 1.00 . E E . 116 LYS N 1 1 3 41247 5 1 120 LYS NZ N 13.404 -33.228 21.243 1.00 . E E . 116 LYS NZ 1 1 3 41248 5 1 120 LYS O O 15.663 -28.559 17.465 1.00 . E E . 116 LYS O 1 1 3 41249 5 1 121 PHE C C 15.099 -26.394 20.784 1.00 . E E . 117 PHE C 1 1 3 41250 5 1 121 PHE CA C 15.327 -26.502 19.281 1.00 . E E . 117 PHE CA 1 1 3 41251 5 1 121 PHE CB C 15.376 -25.095 18.676 1.00 . E E . 117 PHE CB 1 1 3 41252 5 1 121 PHE CD1 C 16.548 -25.304 16.448 1.00 . E E . 117 PHE CD1 1 1 3 41253 5 1 121 PHE CD2 C 14.165 -24.855 16.482 1.00 . E E . 117 PHE CD2 1 1 3 41254 5 1 121 PHE CE1 C 16.528 -25.297 15.047 1.00 . E E . 117 PHE CE1 1 1 3 41255 5 1 121 PHE CE2 C 14.145 -24.846 15.082 1.00 . E E . 117 PHE CE2 1 1 3 41256 5 1 121 PHE CG C 15.365 -25.084 17.165 1.00 . E E . 117 PHE CG 1 1 3 41257 5 1 121 PHE CZ C 15.325 -25.067 14.365 1.00 . E E . 117 PHE CZ 1 1 3 41258 5 1 121 PHE H H 13.325 -27.109 18.930 1.00 . E E . 117 PHE H 1 1 3 41259 5 1 121 PHE HA H 16.274 -26.992 19.104 1.00 . E E . 117 PHE HA 1 1 3 41260 5 1 121 PHE HB2 H 14.521 -24.539 19.026 1.00 . E E . 117 PHE HB2 1 1 3 41261 5 1 121 PHE HB3 H 16.273 -24.604 19.026 1.00 . E E . 117 PHE HB3 1 1 3 41262 5 1 121 PHE HD1 H 17.476 -25.480 16.974 1.00 . E E . 117 PHE HD1 1 1 3 41263 5 1 121 PHE HD2 H 13.254 -24.684 17.036 1.00 . E E . 117 PHE HD2 1 1 3 41264 5 1 121 PHE HE1 H 17.439 -25.466 14.493 1.00 . E E . 117 PHE HE1 1 1 3 41265 5 1 121 PHE HE2 H 13.219 -24.670 14.557 1.00 . E E . 117 PHE HE2 1 1 3 41266 5 1 121 PHE HZ H 15.309 -25.062 13.286 1.00 . E E . 117 PHE HZ 1 1 3 41267 5 1 121 PHE N N 14.255 -27.281 18.668 1.00 . E E . 117 PHE N 1 1 3 41268 5 1 121 PHE O O 14.157 -25.741 21.233 1.00 . E E . 117 PHE O 1 1 3 41269 5 1 122 GLU C C 15.608 -25.614 23.586 1.00 . E E . 118 GLU C 1 1 3 41270 5 1 122 GLU CA C 15.829 -27.014 23.016 1.00 . E E . 118 GLU CA 1 1 3 41271 5 1 122 GLU CB C 17.064 -27.639 23.668 1.00 . E E . 118 GLU CB 1 1 3 41272 5 1 122 GLU CD C 18.042 -28.381 25.893 1.00 . E E . 118 GLU CD 1 1 3 41273 5 1 122 GLU CG C 16.807 -27.840 25.167 1.00 . E E . 118 GLU CG 1 1 3 41274 5 1 122 GLU H H 16.787 -27.401 21.164 1.00 . E E . 118 GLU H 1 1 3 41275 5 1 122 GLU HA H 14.970 -27.624 23.253 1.00 . E E . 118 GLU HA 1 1 3 41276 5 1 122 GLU HB2 H 17.270 -28.593 23.206 1.00 . E E . 118 GLU HB2 1 1 3 41277 5 1 122 GLU HB3 H 17.912 -26.984 23.536 1.00 . E E . 118 GLU HB3 1 1 3 41278 5 1 122 GLU HG2 H 16.532 -26.891 25.605 1.00 . E E . 118 GLU HG2 1 1 3 41279 5 1 122 GLU HG3 H 15.989 -28.534 25.293 1.00 . E E . 118 GLU HG3 1 1 3 41280 5 1 122 GLU N N 15.998 -26.982 21.567 1.00 . E E . 118 GLU N 1 1 3 41281 5 1 122 GLU O O 14.711 -25.409 24.404 1.00 . E E . 118 GLU O 1 1 3 41282 5 1 122 GLU OE1 O 19.074 -28.568 25.264 1.00 . E E . 118 GLU OE1 1 1 3 41283 5 1 122 GLU OE2 O 17.936 -28.606 27.088 1.00 . E E . 118 GLU OE2 1 1 3 41284 5 1 123 ASN C C 15.517 -22.341 22.808 1.00 . E E . 119 ASN C 1 1 3 41285 5 1 123 ASN CA C 16.353 -23.296 23.661 1.00 . E E . 119 ASN CA 1 1 3 41286 5 1 123 ASN CB C 17.780 -22.760 23.784 1.00 . E E . 119 ASN CB 1 1 3 41287 5 1 123 ASN CG C 18.559 -23.585 24.803 1.00 . E E . 119 ASN CG 1 1 3 41288 5 1 123 ASN H H 16.994 -24.846 22.363 1.00 . E E . 119 ASN H 1 1 3 41289 5 1 123 ASN HA H 15.920 -23.340 24.650 1.00 . E E . 119 ASN HA 1 1 3 41290 5 1 123 ASN HB2 H 18.269 -22.820 22.823 1.00 . E E . 119 ASN HB2 1 1 3 41291 5 1 123 ASN HB3 H 17.749 -21.730 24.107 1.00 . E E . 119 ASN HB3 1 1 3 41292 5 1 123 ASN HD21 H 20.096 -23.903 23.589 1.00 . E E . 119 ASN HD21 1 1 3 41293 5 1 123 ASN HD22 H 20.232 -24.601 25.131 1.00 . E E . 119 ASN HD22 1 1 3 41294 5 1 123 ASN N N 16.385 -24.647 23.105 1.00 . E E . 119 ASN N 1 1 3 41295 5 1 123 ASN ND2 N 19.727 -24.070 24.482 1.00 . E E . 119 ASN ND2 1 1 3 41296 5 1 123 ASN O O 15.801 -21.144 22.755 1.00 . E E . 119 ASN O 1 1 3 41297 5 1 123 ASN OD1 O 18.089 -23.795 25.922 1.00 . E E . 119 ASN OD1 1 1 3 41298 5 1 124 LEU C C 13.046 -20.864 22.148 1.00 . E E . 120 LEU C 1 1 3 41299 5 1 124 LEU CA C 13.613 -22.019 21.325 1.00 . E E . 120 LEU CA 1 1 3 41300 5 1 124 LEU CB C 12.460 -22.861 20.775 1.00 . E E . 120 LEU CB 1 1 3 41301 5 1 124 LEU CD1 C 12.470 -22.082 18.407 1.00 . E E . 120 LEU CD1 1 1 3 41302 5 1 124 LEU CD2 C 10.312 -22.675 19.515 1.00 . E E . 120 LEU CD2 1 1 3 41303 5 1 124 LEU CG C 11.696 -22.057 19.725 1.00 . E E . 120 LEU CG 1 1 3 41304 5 1 124 LEU H H 14.314 -23.823 22.189 1.00 . E E . 120 LEU H 1 1 3 41305 5 1 124 LEU HA H 14.181 -21.620 20.498 1.00 . E E . 120 LEU HA 1 1 3 41306 5 1 124 LEU HB2 H 12.855 -23.760 20.324 1.00 . E E . 120 LEU HB2 1 1 3 41307 5 1 124 LEU HB3 H 11.790 -23.125 21.580 1.00 . E E . 120 LEU HB3 1 1 3 41308 5 1 124 LEU HD11 H 12.917 -23.056 18.272 1.00 . E E . 120 LEU HD11 1 1 3 41309 5 1 124 LEU HD12 H 13.245 -21.330 18.429 1.00 . E E . 120 LEU HD12 1 1 3 41310 5 1 124 LEU HD13 H 11.796 -21.879 17.589 1.00 . E E . 120 LEU HD13 1 1 3 41311 5 1 124 LEU HD21 H 9.844 -22.226 18.652 1.00 . E E . 120 LEU HD21 1 1 3 41312 5 1 124 LEU HD22 H 9.702 -22.499 20.389 1.00 . E E . 120 LEU HD22 1 1 3 41313 5 1 124 LEU HD23 H 10.414 -23.738 19.355 1.00 . E E . 120 LEU HD23 1 1 3 41314 5 1 124 LEU HG H 11.590 -21.035 20.060 1.00 . E E . 120 LEU HG 1 1 3 41315 5 1 124 LEU N N 14.486 -22.859 22.144 1.00 . E E . 120 LEU N 1 1 3 41316 5 1 124 LEU O O 12.374 -21.082 23.156 1.00 . E E . 120 LEU O 1 1 3 41317 5 1 125 ASN C C 11.858 -17.643 21.705 1.00 . E E . 121 ASN C 1 1 3 41318 5 1 125 ASN CA C 12.898 -18.454 22.470 1.00 . E E . 121 ASN CA 1 1 3 41319 5 1 125 ASN CB C 14.115 -17.570 22.753 1.00 . E E . 121 ASN CB 1 1 3 41320 5 1 125 ASN CG C 13.755 -16.496 23.774 1.00 . E E . 121 ASN CG 1 1 3 41321 5 1 125 ASN H H 13.802 -19.513 20.871 1.00 . E E . 121 ASN H 1 1 3 41322 5 1 125 ASN HA H 12.472 -18.763 23.413 1.00 . E E . 121 ASN HA 1 1 3 41323 5 1 125 ASN HB2 H 14.917 -18.179 23.141 1.00 . E E . 121 ASN HB2 1 1 3 41324 5 1 125 ASN HB3 H 14.434 -17.096 21.836 1.00 . E E . 121 ASN HB3 1 1 3 41325 5 1 125 ASN HD21 H 14.221 -14.987 22.570 1.00 . E E . 121 ASN HD21 1 1 3 41326 5 1 125 ASN HD22 H 13.661 -14.540 24.110 1.00 . E E . 121 ASN HD22 1 1 3 41327 5 1 125 ASN N N 13.319 -19.633 21.716 1.00 . E E . 121 ASN N 1 1 3 41328 5 1 125 ASN ND2 N 13.890 -15.237 23.458 1.00 . E E . 121 ASN ND2 1 1 3 41329 5 1 125 ASN O O 10.862 -17.202 22.281 1.00 . E E . 121 ASN O 1 1 3 41330 5 1 125 ASN OD1 O 13.341 -16.812 24.890 1.00 . E E . 121 ASN OD1 1 1 3 41331 5 1 126 LYS C C 10.950 -17.200 18.223 1.00 . E E . 122 LYS C 1 1 3 41332 5 1 126 LYS CA C 11.189 -16.610 19.610 1.00 . E E . 122 LYS CA 1 1 3 41333 5 1 126 LYS CB C 11.791 -15.212 19.455 1.00 . E E . 122 LYS CB 1 1 3 41334 5 1 126 LYS CD C 12.638 -13.214 20.691 1.00 . E E . 122 LYS CD 1 1 3 41335 5 1 126 LYS CE C 11.876 -12.234 19.795 1.00 . E E . 122 LYS CE 1 1 3 41336 5 1 126 LYS CG C 11.848 -14.518 20.817 1.00 . E E . 122 LYS CG 1 1 3 41337 5 1 126 LYS H H 12.868 -17.858 19.986 1.00 . E E . 122 LYS H 1 1 3 41338 5 1 126 LYS HA H 10.241 -16.522 20.118 1.00 . E E . 122 LYS HA 1 1 3 41339 5 1 126 LYS HB2 H 12.790 -15.295 19.051 1.00 . E E . 122 LYS HB2 1 1 3 41340 5 1 126 LYS HB3 H 11.178 -14.630 18.782 1.00 . E E . 122 LYS HB3 1 1 3 41341 5 1 126 LYS HD2 H 12.770 -12.778 21.670 1.00 . E E . 122 LYS HD2 1 1 3 41342 5 1 126 LYS HD3 H 13.603 -13.418 20.254 1.00 . E E . 122 LYS HD3 1 1 3 41343 5 1 126 LYS HE2 H 11.981 -12.535 18.763 1.00 . E E . 122 LYS HE2 1 1 3 41344 5 1 126 LYS HE3 H 10.831 -12.236 20.066 1.00 . E E . 122 LYS HE3 1 1 3 41345 5 1 126 LYS HG2 H 10.844 -14.301 21.151 1.00 . E E . 122 LYS HG2 1 1 3 41346 5 1 126 LYS HG3 H 12.336 -15.163 21.530 1.00 . E E . 122 LYS HG3 1 1 3 41347 5 1 126 LYS HZ1 H 12.217 -10.521 20.929 1.00 . E E . 122 LYS HZ1 1 1 3 41348 5 1 126 LYS HZ2 H 12.006 -10.223 19.273 1.00 . E E . 122 LYS HZ2 1 1 3 41349 5 1 126 LYS HZ3 H 13.464 -10.889 19.834 1.00 . E E . 122 LYS HZ3 1 1 3 41350 5 1 126 LYS N N 12.085 -17.446 20.407 1.00 . E E . 122 LYS N 1 1 3 41351 5 1 126 LYS NZ N 12.434 -10.863 19.971 1.00 . E E . 122 LYS NZ 1 1 3 41352 5 1 126 LYS O O 11.850 -17.783 17.620 1.00 . E E . 122 LYS O 1 1 3 41353 5 1 127 VAL C C 8.775 -16.244 15.619 1.00 . E E . 123 VAL C 1 1 3 41354 5 1 127 VAL CA C 9.400 -17.426 16.354 1.00 . E E . 123 VAL CA 1 1 3 41355 5 1 127 VAL CB C 8.424 -18.609 16.367 1.00 . E E . 123 VAL CB 1 1 3 41356 5 1 127 VAL CG1 C 8.147 -19.072 14.935 1.00 . E E . 123 VAL CG1 1 1 3 41357 5 1 127 VAL CG2 C 9.032 -19.770 17.158 1.00 . E E . 123 VAL CG2 1 1 3 41358 5 1 127 VAL H H 9.037 -16.621 18.279 1.00 . E E . 123 VAL H 1 1 3 41359 5 1 127 VAL HA H 10.303 -17.721 15.838 1.00 . E E . 123 VAL HA 1 1 3 41360 5 1 127 VAL HB H 7.497 -18.304 16.832 1.00 . E E . 123 VAL HB 1 1 3 41361 5 1 127 VAL HG11 H 7.508 -18.355 14.442 1.00 . E E . 123 VAL HG11 1 1 3 41362 5 1 127 VAL HG12 H 7.659 -20.034 14.956 1.00 . E E . 123 VAL HG12 1 1 3 41363 5 1 127 VAL HG13 H 9.079 -19.154 14.397 1.00 . E E . 123 VAL HG13 1 1 3 41364 5 1 127 VAL HG21 H 9.077 -19.509 18.205 1.00 . E E . 123 VAL HG21 1 1 3 41365 5 1 127 VAL HG22 H 10.029 -19.971 16.793 1.00 . E E . 123 VAL HG22 1 1 3 41366 5 1 127 VAL HG23 H 8.418 -20.651 17.034 1.00 . E E . 123 VAL HG23 1 1 3 41367 5 1 127 VAL N N 9.732 -17.027 17.720 1.00 . E E . 123 VAL N 1 1 3 41368 5 1 127 VAL O O 7.788 -15.670 16.082 1.00 . E E . 123 VAL O 1 1 3 41369 5 1 128 LEU C C 8.571 -15.102 12.270 1.00 . E E . 124 LEU C 1 1 3 41370 5 1 128 LEU CA C 8.870 -14.722 13.717 1.00 . E E . 124 LEU CA 1 1 3 41371 5 1 128 LEU CB C 9.927 -13.617 13.747 1.00 . E E . 124 LEU CB 1 1 3 41372 5 1 128 LEU CD1 C 11.439 -12.347 15.279 1.00 . E E . 124 LEU CD1 1 1 3 41373 5 1 128 LEU CD2 C 8.969 -12.299 15.639 1.00 . E E . 124 LEU CD2 1 1 3 41374 5 1 128 LEU CG C 10.150 -13.165 15.191 1.00 . E E . 124 LEU CG 1 1 3 41375 5 1 128 LEU H H 10.104 -16.399 14.127 1.00 . E E . 124 LEU H 1 1 3 41376 5 1 128 LEU HA H 7.965 -14.347 14.171 1.00 . E E . 124 LEU HA 1 1 3 41377 5 1 128 LEU HB2 H 10.853 -13.994 13.338 1.00 . E E . 124 LEU HB2 1 1 3 41378 5 1 128 LEU HB3 H 9.588 -12.778 13.158 1.00 . E E . 124 LEU HB3 1 1 3 41379 5 1 128 LEU HD11 H 12.262 -12.932 14.896 1.00 . E E . 124 LEU HD11 1 1 3 41380 5 1 128 LEU HD12 H 11.630 -12.085 16.309 1.00 . E E . 124 LEU HD12 1 1 3 41381 5 1 128 LEU HD13 H 11.335 -11.446 14.691 1.00 . E E . 124 LEU HD13 1 1 3 41382 5 1 128 LEU HD21 H 9.182 -11.875 16.610 1.00 . E E . 124 LEU HD21 1 1 3 41383 5 1 128 LEU HD22 H 8.079 -12.908 15.700 1.00 . E E . 124 LEU HD22 1 1 3 41384 5 1 128 LEU HD23 H 8.815 -11.504 14.925 1.00 . E E . 124 LEU HD23 1 1 3 41385 5 1 128 LEU HG H 10.228 -14.032 15.832 1.00 . E E . 124 LEU HG 1 1 3 41386 5 1 128 LEU N N 9.348 -15.879 14.474 1.00 . E E . 124 LEU N 1 1 3 41387 5 1 128 LEU O O 9.323 -15.849 11.643 1.00 . E E . 124 LEU O 1 1 3 41388 5 1 129 VAL C C 6.727 -13.565 9.618 1.00 . E E . 125 VAL C 1 1 3 41389 5 1 129 VAL CA C 7.072 -14.852 10.364 1.00 . E E . 125 VAL CA 1 1 3 41390 5 1 129 VAL CB C 5.859 -15.786 10.361 1.00 . E E . 125 VAL CB 1 1 3 41391 5 1 129 VAL CG1 C 6.233 -17.110 11.030 1.00 . E E . 125 VAL CG1 1 1 3 41392 5 1 129 VAL CG2 C 4.705 -15.140 11.134 1.00 . E E . 125 VAL CG2 1 1 3 41393 5 1 129 VAL H H 6.920 -13.967 12.285 1.00 . E E . 125 VAL H 1 1 3 41394 5 1 129 VAL HA H 7.887 -15.342 9.852 1.00 . E E . 125 VAL HA 1 1 3 41395 5 1 129 VAL HB H 5.553 -15.972 9.343 1.00 . E E . 125 VAL HB 1 1 3 41396 5 1 129 VAL HG11 H 5.399 -17.793 10.964 1.00 . E E . 125 VAL HG11 1 1 3 41397 5 1 129 VAL HG12 H 6.475 -16.934 12.067 1.00 . E E . 125 VAL HG12 1 1 3 41398 5 1 129 VAL HG13 H 7.088 -17.537 10.528 1.00 . E E . 125 VAL HG13 1 1 3 41399 5 1 129 VAL HG21 H 5.009 -14.968 12.157 1.00 . E E . 125 VAL HG21 1 1 3 41400 5 1 129 VAL HG22 H 3.848 -15.797 11.117 1.00 . E E . 125 VAL HG22 1 1 3 41401 5 1 129 VAL HG23 H 4.444 -14.199 10.672 1.00 . E E . 125 VAL HG23 1 1 3 41402 5 1 129 VAL N N 7.472 -14.566 11.740 1.00 . E E . 125 VAL N 1 1 3 41403 5 1 129 VAL O O 6.093 -12.666 10.169 1.00 . E E . 125 VAL O 1 1 3 41404 5 1 130 ARG C C 6.517 -12.838 6.088 1.00 . E E . 126 ARG C 1 1 3 41405 5 1 130 ARG CA C 6.810 -12.358 7.507 1.00 . E E . 126 ARG CA 1 1 3 41406 5 1 130 ARG CB C 7.960 -11.349 7.474 1.00 . E E . 126 ARG CB 1 1 3 41407 5 1 130 ARG CD C 9.225 -9.642 8.784 1.00 . E E . 126 ARG CD 1 1 3 41408 5 1 130 ARG CG C 8.073 -10.648 8.830 1.00 . E E . 126 ARG CG 1 1 3 41409 5 1 130 ARG CZ C 8.159 -7.496 8.165 1.00 . E E . 126 ARG CZ 1 1 3 41410 5 1 130 ARG H H 7.725 -14.201 8.005 1.00 . E E . 126 ARG H 1 1 3 41411 5 1 130 ARG HA H 5.930 -11.873 7.903 1.00 . E E . 126 ARG HA 1 1 3 41412 5 1 130 ARG HB2 H 8.884 -11.866 7.260 1.00 . E E . 126 ARG HB2 1 1 3 41413 5 1 130 ARG HB3 H 7.772 -10.613 6.707 1.00 . E E . 126 ARG HB3 1 1 3 41414 5 1 130 ARG HD2 H 9.376 -9.227 9.770 1.00 . E E . 126 ARG HD2 1 1 3 41415 5 1 130 ARG HD3 H 10.126 -10.145 8.467 1.00 . E E . 126 ARG HD3 1 1 3 41416 5 1 130 ARG HE H 9.277 -8.613 6.940 1.00 . E E . 126 ARG HE 1 1 3 41417 5 1 130 ARG HG2 H 7.149 -10.130 9.047 1.00 . E E . 126 ARG HG2 1 1 3 41418 5 1 130 ARG HG3 H 8.268 -11.379 9.601 1.00 . E E . 126 ARG HG3 1 1 3 41419 5 1 130 ARG HH11 H 7.794 -8.029 10.066 1.00 . E E . 126 ARG HH11 1 1 3 41420 5 1 130 ARG HH12 H 7.076 -6.536 9.557 1.00 . E E . 126 ARG HH12 1 1 3 41421 5 1 130 ARG HH21 H 8.329 -6.687 6.342 1.00 . E E . 126 ARG HH21 1 1 3 41422 5 1 130 ARG HH22 H 7.376 -5.787 7.474 1.00 . E E . 126 ARG HH22 1 1 3 41423 5 1 130 ARG N N 7.155 -13.488 8.362 1.00 . E E . 126 ARG N 1 1 3 41424 5 1 130 ARG NE N 8.915 -8.558 7.847 1.00 . E E . 126 ARG NE 1 1 3 41425 5 1 130 ARG NH1 N 7.635 -7.342 9.357 1.00 . E E . 126 ARG NH1 1 1 3 41426 5 1 130 ARG NH2 N 7.937 -6.586 7.256 1.00 . E E . 126 ARG NH2 1 1 3 41427 5 1 130 ARG O O 7.421 -13.257 5.371 1.00 . E E . 126 ARG O 1 1 3 41428 5 1 131 ASN C C 5.344 -14.649 4.066 1.00 . E E . 127 ASN C 1 1 3 41429 5 1 131 ASN CA C 4.852 -13.216 4.354 1.00 . E E . 127 ASN CA 1 1 3 41430 5 1 131 ASN CB C 5.333 -12.186 3.319 1.00 . E E . 127 ASN CB 1 1 3 41431 5 1 131 ASN CG C 4.507 -10.910 3.434 1.00 . E E . 127 ASN CG 1 1 3 41432 5 1 131 ASN H H 4.570 -12.442 6.308 1.00 . E E . 127 ASN H 1 1 3 41433 5 1 131 ASN HA H 3.772 -13.232 4.327 1.00 . E E . 127 ASN HA 1 1 3 41434 5 1 131 ASN HB2 H 6.373 -11.958 3.498 1.00 . E E . 127 ASN HB2 1 1 3 41435 5 1 131 ASN HB3 H 5.221 -12.597 2.327 1.00 . E E . 127 ASN HB3 1 1 3 41436 5 1 131 ASN HD21 H 5.967 -9.731 2.785 1.00 . E E . 127 ASN HD21 1 1 3 41437 5 1 131 ASN HD22 H 4.515 -8.941 3.173 1.00 . E E . 127 ASN HD22 1 1 3 41438 5 1 131 ASN N N 5.250 -12.781 5.691 1.00 . E E . 127 ASN N 1 1 3 41439 5 1 131 ASN ND2 N 5.041 -9.765 3.104 1.00 . E E . 127 ASN ND2 1 1 3 41440 5 1 131 ASN O O 4.764 -15.598 4.594 1.00 . E E . 127 ASN O 1 1 3 41441 5 1 131 ASN OD1 O 3.345 -10.955 3.835 1.00 . E E . 127 ASN OD1 1 1 3 41442 5 1 132 ASP C C 8.255 -16.506 3.451 1.00 . E E . 128 ASP C 1 1 3 41443 5 1 132 ASP CA C 6.857 -16.183 2.901 1.00 . E E . 128 ASP CA 1 1 3 41444 5 1 132 ASP CB C 6.874 -16.337 1.379 1.00 . E E . 128 ASP CB 1 1 3 41445 5 1 132 ASP CG C 7.841 -15.331 0.763 1.00 . E E . 128 ASP CG 1 1 3 41446 5 1 132 ASP H H 6.862 -14.060 2.882 1.00 . E E . 128 ASP H 1 1 3 41447 5 1 132 ASP HA H 6.162 -16.908 3.300 1.00 . E E . 128 ASP HA 1 1 3 41448 5 1 132 ASP HB2 H 7.187 -17.338 1.123 1.00 . E E . 128 ASP HB2 1 1 3 41449 5 1 132 ASP HB3 H 5.882 -16.160 0.991 1.00 . E E . 128 ASP HB3 1 1 3 41450 5 1 132 ASP N N 6.391 -14.836 3.249 1.00 . E E . 128 ASP N 1 1 3 41451 5 1 132 ASP O O 8.805 -17.563 3.145 1.00 . E E . 128 ASP O 1 1 3 41452 5 1 132 ASP OD1 O 7.688 -14.151 1.031 1.00 . E E . 128 ASP OD1 1 1 3 41453 5 1 132 ASP OD2 O 8.722 -15.756 0.033 1.00 . E E . 128 ASP OD2 1 1 3 41454 5 1 133 LEU C C 9.958 -16.195 6.332 1.00 . E E . 129 LEU C 1 1 3 41455 5 1 133 LEU CA C 10.139 -15.860 4.855 1.00 . E E . 129 LEU CA 1 1 3 41456 5 1 133 LEU CB C 11.018 -14.616 4.701 1.00 . E E . 129 LEU CB 1 1 3 41457 5 1 133 LEU CD1 C 13.343 -14.004 3.988 1.00 . E E . 129 LEU CD1 1 1 3 41458 5 1 133 LEU CD2 C 12.962 -14.984 6.248 1.00 . E E . 129 LEU CD2 1 1 3 41459 5 1 133 LEU CG C 12.501 -15.003 4.788 1.00 . E E . 129 LEU CG 1 1 3 41460 5 1 133 LEU H H 8.375 -14.772 4.442 1.00 . E E . 129 LEU H 1 1 3 41461 5 1 133 LEU HA H 10.613 -16.694 4.355 1.00 . E E . 129 LEU HA 1 1 3 41462 5 1 133 LEU HB2 H 10.817 -14.160 3.743 1.00 . E E . 129 LEU HB2 1 1 3 41463 5 1 133 LEU HB3 H 10.783 -13.913 5.486 1.00 . E E . 129 LEU HB3 1 1 3 41464 5 1 133 LEU HD11 H 13.464 -13.097 4.561 1.00 . E E . 129 LEU HD11 1 1 3 41465 5 1 133 LEU HD12 H 12.844 -13.779 3.056 1.00 . E E . 129 LEU HD12 1 1 3 41466 5 1 133 LEU HD13 H 14.311 -14.434 3.782 1.00 . E E . 129 LEU HD13 1 1 3 41467 5 1 133 LEU HD21 H 12.593 -14.091 6.730 1.00 . E E . 129 LEU HD21 1 1 3 41468 5 1 133 LEU HD22 H 14.042 -14.991 6.283 1.00 . E E . 129 LEU HD22 1 1 3 41469 5 1 133 LEU HD23 H 12.581 -15.855 6.759 1.00 . E E . 129 LEU HD23 1 1 3 41470 5 1 133 LEU HG H 12.638 -15.993 4.378 1.00 . E E . 129 LEU HG 1 1 3 41471 5 1 133 LEU N N 8.835 -15.613 4.252 1.00 . E E . 129 LEU N 1 1 3 41472 5 1 133 LEU O O 9.239 -15.495 7.046 1.00 . E E . 129 LEU O 1 1 3 41473 5 1 134 VAL C C 11.795 -17.720 8.878 1.00 . E E . 130 VAL C 1 1 3 41474 5 1 134 VAL CA C 10.442 -17.713 8.175 1.00 . E E . 130 VAL CA 1 1 3 41475 5 1 134 VAL CB C 9.826 -19.118 8.216 1.00 . E E . 130 VAL CB 1 1 3 41476 5 1 134 VAL CG1 C 9.577 -19.537 9.668 1.00 . E E . 130 VAL CG1 1 1 3 41477 5 1 134 VAL CG2 C 8.493 -19.123 7.463 1.00 . E E . 130 VAL CG2 1 1 3 41478 5 1 134 VAL H H 11.195 -17.766 6.188 1.00 . E E . 130 VAL H 1 1 3 41479 5 1 134 VAL HA H 9.784 -17.034 8.699 1.00 . E E . 130 VAL HA 1 1 3 41480 5 1 134 VAL HB H 10.505 -19.820 7.753 1.00 . E E . 130 VAL HB 1 1 3 41481 5 1 134 VAL HG11 H 8.812 -18.907 10.098 1.00 . E E . 130 VAL HG11 1 1 3 41482 5 1 134 VAL HG12 H 10.491 -19.430 10.235 1.00 . E E . 130 VAL HG12 1 1 3 41483 5 1 134 VAL HG13 H 9.254 -20.567 9.696 1.00 . E E . 130 VAL HG13 1 1 3 41484 5 1 134 VAL HG21 H 8.105 -20.130 7.424 1.00 . E E . 130 VAL HG21 1 1 3 41485 5 1 134 VAL HG22 H 8.644 -18.754 6.460 1.00 . E E . 130 VAL HG22 1 1 3 41486 5 1 134 VAL HG23 H 7.787 -18.487 7.978 1.00 . E E . 130 VAL HG23 1 1 3 41487 5 1 134 VAL N N 10.596 -17.270 6.789 1.00 . E E . 130 VAL N 1 1 3 41488 5 1 134 VAL O O 12.800 -18.144 8.306 1.00 . E E . 130 VAL O 1 1 3 41489 5 1 135 VAL C C 12.804 -17.680 12.322 1.00 . E E . 131 VAL C 1 1 3 41490 5 1 135 VAL CA C 13.062 -17.214 10.891 1.00 . E E . 131 VAL CA 1 1 3 41491 5 1 135 VAL CB C 13.671 -15.807 10.894 1.00 . E E . 131 VAL CB 1 1 3 41492 5 1 135 VAL CG1 C 15.021 -15.830 11.616 1.00 . E E . 131 VAL CG1 1 1 3 41493 5 1 135 VAL CG2 C 13.890 -15.339 9.452 1.00 . E E . 131 VAL CG2 1 1 3 41494 5 1 135 VAL H H 11.001 -16.880 10.515 1.00 . E E . 131 VAL H 1 1 3 41495 5 1 135 VAL HA H 13.770 -17.892 10.437 1.00 . E E . 131 VAL HA 1 1 3 41496 5 1 135 VAL HB H 13.004 -15.125 11.399 1.00 . E E . 131 VAL HB 1 1 3 41497 5 1 135 VAL HG11 H 15.678 -16.535 11.127 1.00 . E E . 131 VAL HG11 1 1 3 41498 5 1 135 VAL HG12 H 14.874 -16.126 12.643 1.00 . E E . 131 VAL HG12 1 1 3 41499 5 1 135 VAL HG13 H 15.464 -14.846 11.584 1.00 . E E . 131 VAL HG13 1 1 3 41500 5 1 135 VAL HG21 H 12.934 -15.194 8.973 1.00 . E E . 131 VAL HG21 1 1 3 41501 5 1 135 VAL HG22 H 14.452 -16.088 8.913 1.00 . E E . 131 VAL HG22 1 1 3 41502 5 1 135 VAL HG23 H 14.437 -14.409 9.454 1.00 . E E . 131 VAL HG23 1 1 3 41503 5 1 135 VAL N N 11.823 -17.234 10.116 1.00 . E E . 131 VAL N 1 1 3 41504 5 1 135 VAL O O 11.811 -17.303 12.947 1.00 . E E . 131 VAL O 1 1 3 41505 5 1 136 ILE C C 14.820 -18.591 15.009 1.00 . E E . 132 ILE C 1 1 3 41506 5 1 136 ILE CA C 13.610 -19.031 14.187 1.00 . E E . 132 ILE CA 1 1 3 41507 5 1 136 ILE CB C 13.536 -20.563 14.137 1.00 . E E . 132 ILE CB 1 1 3 41508 5 1 136 ILE CD1 C 12.396 -22.505 13.042 1.00 . E E . 132 ILE CD1 1 1 3 41509 5 1 136 ILE CG1 C 12.344 -20.992 13.276 1.00 . E E . 132 ILE CG1 1 1 3 41510 5 1 136 ILE CG2 C 13.356 -21.120 15.552 1.00 . E E . 132 ILE CG2 1 1 3 41511 5 1 136 ILE H H 14.498 -18.731 12.287 1.00 . E E . 132 ILE H 1 1 3 41512 5 1 136 ILE HA H 12.714 -18.651 14.651 1.00 . E E . 132 ILE HA 1 1 3 41513 5 1 136 ILE HB H 14.449 -20.954 13.712 1.00 . E E . 132 ILE HB 1 1 3 41514 5 1 136 ILE HD11 H 12.055 -23.017 13.930 1.00 . E E . 132 ILE HD11 1 1 3 41515 5 1 136 ILE HD12 H 13.411 -22.800 12.822 1.00 . E E . 132 ILE HD12 1 1 3 41516 5 1 136 ILE HD13 H 11.758 -22.761 12.210 1.00 . E E . 132 ILE HD13 1 1 3 41517 5 1 136 ILE HG12 H 11.425 -20.737 13.781 1.00 . E E . 132 ILE HG12 1 1 3 41518 5 1 136 ILE HG13 H 12.386 -20.483 12.324 1.00 . E E . 132 ILE HG13 1 1 3 41519 5 1 136 ILE HG21 H 12.478 -20.681 16.002 1.00 . E E . 132 ILE HG21 1 1 3 41520 5 1 136 ILE HG22 H 14.225 -20.881 16.147 1.00 . E E . 132 ILE HG22 1 1 3 41521 5 1 136 ILE HG23 H 13.237 -22.194 15.505 1.00 . E E . 132 ILE HG23 1 1 3 41522 5 1 136 ILE N N 13.720 -18.496 12.832 1.00 . E E . 132 ILE N 1 1 3 41523 5 1 136 ILE O O 15.956 -18.684 14.548 1.00 . E E . 132 ILE O 1 1 3 41524 5 1 137 ILE C C 15.794 -18.428 18.344 1.00 . E E . 133 ILE C 1 1 3 41525 5 1 137 ILE CA C 15.642 -17.593 17.075 1.00 . E E . 133 ILE CA 1 1 3 41526 5 1 137 ILE CB C 15.341 -16.139 17.469 1.00 . E E . 133 ILE CB 1 1 3 41527 5 1 137 ILE CD1 C 16.215 -15.298 15.246 1.00 . E E . 133 ILE CD1 1 1 3 41528 5 1 137 ILE CG1 C 15.040 -15.278 16.231 1.00 . E E . 133 ILE CG1 1 1 3 41529 5 1 137 ILE CG2 C 16.543 -15.550 18.214 1.00 . E E . 133 ILE CG2 1 1 3 41530 5 1 137 ILE H H 13.655 -18.130 16.570 1.00 . E E . 133 ILE H 1 1 3 41531 5 1 137 ILE HA H 16.575 -17.618 16.532 1.00 . E E . 133 ILE HA 1 1 3 41532 5 1 137 ILE HB H 14.484 -16.128 18.127 1.00 . E E . 133 ILE HB 1 1 3 41533 5 1 137 ILE HD11 H 17.105 -14.930 15.734 1.00 . E E . 133 ILE HD11 1 1 3 41534 5 1 137 ILE HD12 H 15.985 -14.668 14.401 1.00 . E E . 133 ILE HD12 1 1 3 41535 5 1 137 ILE HD13 H 16.385 -16.307 14.904 1.00 . E E . 133 ILE HD13 1 1 3 41536 5 1 137 ILE HG12 H 14.160 -15.664 15.738 1.00 . E E . 133 ILE HG12 1 1 3 41537 5 1 137 ILE HG13 H 14.854 -14.262 16.542 1.00 . E E . 133 ILE HG13 1 1 3 41538 5 1 137 ILE HG21 H 16.330 -14.527 18.488 1.00 . E E . 133 ILE HG21 1 1 3 41539 5 1 137 ILE HG22 H 17.412 -15.579 17.575 1.00 . E E . 133 ILE HG22 1 1 3 41540 5 1 137 ILE HG23 H 16.732 -16.128 19.107 1.00 . E E . 133 ILE HG23 1 1 3 41541 5 1 137 ILE N N 14.572 -18.121 16.229 1.00 . E E . 133 ILE N 1 1 3 41542 5 1 137 ILE O O 14.834 -18.617 19.094 1.00 . E E . 133 ILE O 1 1 3 41543 5 1 138 ASP C C 18.676 -19.150 20.345 1.00 . E E . 134 ASP C 1 1 3 41544 5 1 138 ASP CA C 17.321 -19.616 19.818 1.00 . E E . 134 ASP CA 1 1 3 41545 5 1 138 ASP CB C 17.347 -21.127 19.571 1.00 . E E . 134 ASP CB 1 1 3 41546 5 1 138 ASP CG C 18.376 -21.466 18.499 1.00 . E E . 134 ASP CG 1 1 3 41547 5 1 138 ASP H H 17.712 -18.799 17.907 1.00 . E E . 134 ASP H 1 1 3 41548 5 1 138 ASP HA H 16.563 -19.394 20.553 1.00 . E E . 134 ASP HA 1 1 3 41549 5 1 138 ASP HB2 H 17.605 -21.635 20.490 1.00 . E E . 134 ASP HB2 1 1 3 41550 5 1 138 ASP HB3 H 16.371 -21.452 19.244 1.00 . E E . 134 ASP HB3 1 1 3 41551 5 1 138 ASP N N 17.009 -18.910 18.582 1.00 . E E . 134 ASP N 1 1 3 41552 5 1 138 ASP O O 19.582 -18.861 19.567 1.00 . E E . 134 ASP O 1 1 3 41553 5 1 138 ASP OD1 O 18.086 -21.241 17.335 1.00 . E E . 134 ASP OD1 1 1 3 41554 5 1 138 ASP OD2 O 19.438 -21.948 18.856 1.00 . E E . 134 ASP OD2 1 1 3 41555 5 1 139 GLU C C 21.325 -19.043 21.674 1.00 . E E . 135 GLU C 1 1 3 41556 5 1 139 GLU CA C 20.010 -18.567 22.300 1.00 . E E . 135 GLU CA 1 1 3 41557 5 1 139 GLU CB C 19.999 -18.913 23.791 1.00 . E E . 135 GLU CB 1 1 3 41558 5 1 139 GLU CD C 20.715 -16.619 24.554 1.00 . E E . 135 GLU CD 1 1 3 41559 5 1 139 GLU CG C 21.074 -18.105 24.525 1.00 . E E . 135 GLU CG 1 1 3 41560 5 1 139 GLU H H 18.142 -19.568 22.224 1.00 . E E . 135 GLU H 1 1 3 41561 5 1 139 GLU HA H 19.952 -17.494 22.201 1.00 . E E . 135 GLU HA 1 1 3 41562 5 1 139 GLU HB2 H 19.028 -18.680 24.205 1.00 . E E . 135 GLU HB2 1 1 3 41563 5 1 139 GLU HB3 H 20.199 -19.966 23.915 1.00 . E E . 135 GLU HB3 1 1 3 41564 5 1 139 GLU HG2 H 21.157 -18.468 25.540 1.00 . E E . 135 GLU HG2 1 1 3 41565 5 1 139 GLU HG3 H 22.023 -18.232 24.027 1.00 . E E . 135 GLU HG3 1 1 3 41566 5 1 139 GLU N N 18.833 -19.157 21.663 1.00 . E E . 135 GLU N 1 1 3 41567 5 1 139 GLU O O 22.336 -18.340 21.751 1.00 . E E . 135 GLU O 1 1 3 41568 5 1 139 GLU OE1 O 19.539 -16.299 24.489 1.00 . E E . 135 GLU OE1 1 1 3 41569 5 1 139 GLU OE2 O 21.631 -15.817 24.643 1.00 . E E . 135 GLU OE2 1 1 3 41570 5 1 140 GLN C C 22.696 -20.543 19.024 1.00 . E E . 136 GLN C 1 1 3 41571 5 1 140 GLN CA C 22.546 -20.808 20.523 1.00 . E E . 136 GLN CA 1 1 3 41572 5 1 140 GLN CB C 22.556 -22.321 20.754 1.00 . E E . 136 GLN CB 1 1 3 41573 5 1 140 GLN CD C 22.556 -24.128 22.494 1.00 . E E . 136 GLN CD 1 1 3 41574 5 1 140 GLN CG C 22.632 -22.622 22.253 1.00 . E E . 136 GLN CG 1 1 3 41575 5 1 140 GLN H H 20.479 -20.730 20.995 1.00 . E E . 136 GLN H 1 1 3 41576 5 1 140 GLN HA H 23.392 -20.379 21.037 1.00 . E E . 136 GLN HA 1 1 3 41577 5 1 140 GLN HB2 H 21.652 -22.751 20.347 1.00 . E E . 136 GLN HB2 1 1 3 41578 5 1 140 GLN HB3 H 23.413 -22.754 20.260 1.00 . E E . 136 GLN HB3 1 1 3 41579 5 1 140 GLN HE21 H 23.428 -24.032 24.276 1.00 . E E . 136 GLN HE21 1 1 3 41580 5 1 140 GLN HE22 H 22.984 -25.590 23.767 1.00 . E E . 136 GLN HE22 1 1 3 41581 5 1 140 GLN HG2 H 23.564 -22.243 22.646 1.00 . E E . 136 GLN HG2 1 1 3 41582 5 1 140 GLN HG3 H 21.808 -22.137 22.756 1.00 . E E . 136 GLN HG3 1 1 3 41583 5 1 140 GLN N N 21.320 -20.233 21.072 1.00 . E E . 136 GLN N 1 1 3 41584 5 1 140 GLN NE2 N 23.028 -24.624 23.605 1.00 . E E . 136 GLN NE2 1 1 3 41585 5 1 140 GLN O O 23.808 -20.362 18.527 1.00 . E E . 136 GLN O 1 1 3 41586 5 1 140 GLN OE1 O 22.058 -24.874 21.650 1.00 . E E . 136 GLN OE1 1 1 3 41587 5 1 141 LYS C C 20.597 -19.565 16.233 1.00 . E E . 137 LYS C 1 1 3 41588 5 1 141 LYS CA C 21.639 -20.497 16.841 1.00 . E E . 137 LYS CA 1 1 3 41589 5 1 141 LYS CB C 21.388 -21.914 16.321 1.00 . E E . 137 LYS CB 1 1 3 41590 5 1 141 LYS CD C 22.240 -24.257 16.268 1.00 . E E . 137 LYS CD 1 1 3 41591 5 1 141 LYS CE C 23.169 -25.262 16.949 1.00 . E E . 137 LYS CE 1 1 3 41592 5 1 141 LYS CG C 22.441 -22.870 16.881 1.00 . E E . 137 LYS CG 1 1 3 41593 5 1 141 LYS H H 20.718 -20.391 18.750 1.00 . E E . 137 LYS H 1 1 3 41594 5 1 141 LYS HA H 22.621 -20.182 16.523 1.00 . E E . 137 LYS HA 1 1 3 41595 5 1 141 LYS HB2 H 20.405 -22.239 16.630 1.00 . E E . 137 LYS HB2 1 1 3 41596 5 1 141 LYS HB3 H 21.443 -21.916 15.242 1.00 . E E . 137 LYS HB3 1 1 3 41597 5 1 141 LYS HD2 H 21.213 -24.565 16.404 1.00 . E E . 137 LYS HD2 1 1 3 41598 5 1 141 LYS HD3 H 22.469 -24.220 15.213 1.00 . E E . 137 LYS HD3 1 1 3 41599 5 1 141 LYS HE2 H 24.155 -24.833 17.049 1.00 . E E . 137 LYS HE2 1 1 3 41600 5 1 141 LYS HE3 H 22.781 -25.500 17.929 1.00 . E E . 137 LYS HE3 1 1 3 41601 5 1 141 LYS HG2 H 23.427 -22.504 16.635 1.00 . E E . 137 LYS HG2 1 1 3 41602 5 1 141 LYS HG3 H 22.337 -22.936 17.954 1.00 . E E . 137 LYS HG3 1 1 3 41603 5 1 141 LYS HZ1 H 23.935 -27.157 16.553 1.00 . E E . 137 LYS HZ1 1 1 3 41604 5 1 141 LYS HZ2 H 23.543 -26.265 15.163 1.00 . E E . 137 LYS HZ2 1 1 3 41605 5 1 141 LYS HZ3 H 22.309 -26.958 16.104 1.00 . E E . 137 LYS HZ3 1 1 3 41606 5 1 141 LYS N N 21.581 -20.493 18.301 1.00 . E E . 137 LYS N 1 1 3 41607 5 1 141 LYS NZ N 23.245 -26.504 16.130 1.00 . E E . 137 LYS NZ 1 1 3 41608 5 1 141 LYS O O 19.569 -19.274 16.842 1.00 . E E . 137 LYS O 1 1 3 41609 5 1 142 LEU C C 19.611 -19.122 12.955 1.00 . E E . 138 LEU C 1 1 3 41610 5 1 142 LEU CA C 19.907 -18.350 14.238 1.00 . E E . 138 LEU CA 1 1 3 41611 5 1 142 LEU CB C 20.453 -16.963 13.894 1.00 . E E . 138 LEU CB 1 1 3 41612 5 1 142 LEU CD1 C 19.768 -14.565 13.758 1.00 . E E . 138 LEU CD1 1 1 3 41613 5 1 142 LEU CD2 C 18.779 -16.236 12.186 1.00 . E E . 138 LEU CD2 1 1 3 41614 5 1 142 LEU CG C 19.290 -16.011 13.611 1.00 . E E . 138 LEU CG 1 1 3 41615 5 1 142 LEU H H 21.781 -19.243 14.654 1.00 . E E . 138 LEU H 1 1 3 41616 5 1 142 LEU HA H 18.993 -18.242 14.806 1.00 . E E . 138 LEU HA 1 1 3 41617 5 1 142 LEU HB2 H 21.031 -16.588 14.726 1.00 . E E . 138 LEU HB2 1 1 3 41618 5 1 142 LEU HB3 H 21.081 -17.029 13.020 1.00 . E E . 138 LEU HB3 1 1 3 41619 5 1 142 LEU HD11 H 20.165 -14.417 14.752 1.00 . E E . 138 LEU HD11 1 1 3 41620 5 1 142 LEU HD12 H 18.937 -13.893 13.600 1.00 . E E . 138 LEU HD12 1 1 3 41621 5 1 142 LEU HD13 H 20.538 -14.363 13.029 1.00 . E E . 138 LEU HD13 1 1 3 41622 5 1 142 LEU HD21 H 18.202 -17.147 12.151 1.00 . E E . 138 LEU HD21 1 1 3 41623 5 1 142 LEU HD22 H 19.618 -16.315 11.511 1.00 . E E . 138 LEU HD22 1 1 3 41624 5 1 142 LEU HD23 H 18.157 -15.403 11.890 1.00 . E E . 138 LEU HD23 1 1 3 41625 5 1 142 LEU HG H 18.494 -16.198 14.315 1.00 . E E . 138 LEU HG 1 1 3 41626 5 1 142 LEU N N 20.885 -19.093 15.023 1.00 . E E . 138 LEU N 1 1 3 41627 5 1 142 LEU O O 20.514 -19.374 12.158 1.00 . E E . 138 LEU O 1 1 3 41628 5 1 143 THR C C 17.204 -19.470 10.599 1.00 . E E . 139 THR C 1 1 3 41629 5 1 143 THR CA C 17.962 -20.313 11.618 1.00 . E E . 139 THR CA 1 1 3 41630 5 1 143 THR CB C 17.077 -21.473 12.081 1.00 . E E . 139 THR CB 1 1 3 41631 5 1 143 THR CG2 C 16.845 -22.443 10.919 1.00 . E E . 139 THR CG2 1 1 3 41632 5 1 143 THR H H 17.668 -19.233 13.418 1.00 . E E . 139 THR H 1 1 3 41633 5 1 143 THR HA H 18.848 -20.718 11.151 1.00 . E E . 139 THR HA 1 1 3 41634 5 1 143 THR HB H 16.126 -21.091 12.419 1.00 . E E . 139 THR HB 1 1 3 41635 5 1 143 THR HG1 H 17.062 -22.332 13.825 1.00 . E E . 139 THR HG1 1 1 3 41636 5 1 143 THR HG21 H 15.925 -22.984 11.080 1.00 . E E . 139 THR HG21 1 1 3 41637 5 1 143 THR HG22 H 17.668 -23.139 10.862 1.00 . E E . 139 THR HG22 1 1 3 41638 5 1 143 THR HG23 H 16.777 -21.890 9.993 1.00 . E E . 139 THR HG23 1 1 3 41639 5 1 143 THR N N 18.351 -19.504 12.771 1.00 . E E . 139 THR N 1 1 3 41640 5 1 143 THR O O 16.222 -18.808 10.935 1.00 . E E . 139 THR O 1 1 3 41641 5 1 143 THR OG1 O 17.718 -22.159 13.147 1.00 . E E . 139 THR OG1 1 1 3 41642 5 1 144 LEU C C 16.449 -19.746 7.247 1.00 . E E . 140 LEU C 1 1 3 41643 5 1 144 LEU CA C 17.039 -18.777 8.266 1.00 . E E . 140 LEU CA 1 1 3 41644 5 1 144 LEU CB C 18.102 -17.907 7.589 1.00 . E E . 140 LEU CB 1 1 3 41645 5 1 144 LEU CD1 C 18.487 -15.684 6.527 1.00 . E E . 140 LEU CD1 1 1 3 41646 5 1 144 LEU CD2 C 16.864 -17.281 5.503 1.00 . E E . 140 LEU CD2 1 1 3 41647 5 1 144 LEU CG C 17.440 -16.760 6.823 1.00 . E E . 140 LEU CG 1 1 3 41648 5 1 144 LEU H H 18.395 -20.135 9.144 1.00 . E E . 140 LEU H 1 1 3 41649 5 1 144 LEU HA H 16.257 -18.147 8.660 1.00 . E E . 140 LEU HA 1 1 3 41650 5 1 144 LEU HB2 H 18.762 -17.501 8.341 1.00 . E E . 140 LEU HB2 1 1 3 41651 5 1 144 LEU HB3 H 18.674 -18.512 6.900 1.00 . E E . 140 LEU HB3 1 1 3 41652 5 1 144 LEU HD11 H 19.265 -16.101 5.904 1.00 . E E . 140 LEU HD11 1 1 3 41653 5 1 144 LEU HD12 H 18.917 -15.335 7.454 1.00 . E E . 140 LEU HD12 1 1 3 41654 5 1 144 LEU HD13 H 18.018 -14.858 6.013 1.00 . E E . 140 LEU HD13 1 1 3 41655 5 1 144 LEU HD21 H 17.512 -18.048 5.107 1.00 . E E . 140 LEU HD21 1 1 3 41656 5 1 144 LEU HD22 H 16.792 -16.469 4.794 1.00 . E E . 140 LEU HD22 1 1 3 41657 5 1 144 LEU HD23 H 15.881 -17.691 5.677 1.00 . E E . 140 LEU HD23 1 1 3 41658 5 1 144 LEU HG H 16.649 -16.335 7.422 1.00 . E E . 140 LEU HG 1 1 3 41659 5 1 144 LEU N N 17.649 -19.538 9.349 1.00 . E E . 140 LEU N 1 1 3 41660 5 1 144 LEU O O 17.159 -20.597 6.713 1.00 . E E . 140 LEU O 1 1 3 41661 5 1 145 ILE C C 13.831 -19.759 4.928 1.00 . E E . 141 ILE C 1 1 3 41662 5 1 145 ILE CA C 14.466 -20.538 6.078 1.00 . E E . 141 ILE CA 1 1 3 41663 5 1 145 ILE CB C 13.405 -21.322 6.867 1.00 . E E . 141 ILE CB 1 1 3 41664 5 1 145 ILE CD1 C 13.128 -22.288 9.169 1.00 . E E . 141 ILE CD1 1 1 3 41665 5 1 145 ILE CG1 C 14.086 -22.132 7.987 1.00 . E E . 141 ILE CG1 1 1 3 41666 5 1 145 ILE CG2 C 12.646 -22.281 5.939 1.00 . E E . 141 ILE CG2 1 1 3 41667 5 1 145 ILE H H 14.637 -18.908 7.419 1.00 . E E . 141 ILE H 1 1 3 41668 5 1 145 ILE HA H 15.180 -21.240 5.667 1.00 . E E . 141 ILE HA 1 1 3 41669 5 1 145 ILE HB H 12.705 -20.622 7.300 1.00 . E E . 141 ILE HB 1 1 3 41670 5 1 145 ILE HD11 H 13.048 -21.344 9.687 1.00 . E E . 141 ILE HD11 1 1 3 41671 5 1 145 ILE HD12 H 13.514 -23.038 9.844 1.00 . E E . 141 ILE HD12 1 1 3 41672 5 1 145 ILE HD13 H 12.158 -22.590 8.807 1.00 . E E . 141 ILE HD13 1 1 3 41673 5 1 145 ILE HG12 H 14.359 -23.110 7.619 1.00 . E E . 141 ILE HG12 1 1 3 41674 5 1 145 ILE HG13 H 14.977 -21.626 8.326 1.00 . E E . 141 ILE HG13 1 1 3 41675 5 1 145 ILE HG21 H 11.879 -22.794 6.501 1.00 . E E . 141 ILE HG21 1 1 3 41676 5 1 145 ILE HG22 H 13.335 -23.006 5.530 1.00 . E E . 141 ILE HG22 1 1 3 41677 5 1 145 ILE HG23 H 12.193 -21.722 5.136 1.00 . E E . 141 ILE HG23 1 1 3 41678 5 1 145 ILE N N 15.152 -19.620 6.984 1.00 . E E . 141 ILE N 1 1 3 41679 5 1 145 ILE O O 12.950 -18.924 5.137 1.00 . E E . 141 ILE O 1 1 3 41680 5 1 146 ARG C C 12.812 -20.325 1.771 1.00 . E E . 142 ARG C 1 1 3 41681 5 1 146 ARG CA C 13.779 -19.411 2.515 1.00 . E E . 142 ARG CA 1 1 3 41682 5 1 146 ARG CB C 14.955 -19.079 1.596 1.00 . E E . 142 ARG CB 1 1 3 41683 5 1 146 ARG CD C 17.122 -17.844 1.426 1.00 . E E . 142 ARG CD 1 1 3 41684 5 1 146 ARG CG C 15.862 -18.047 2.269 1.00 . E E . 142 ARG CG 1 1 3 41685 5 1 146 ARG CZ C 17.673 -17.057 -0.852 1.00 . E E . 142 ARG CZ 1 1 3 41686 5 1 146 ARG H H 14.966 -20.764 3.628 1.00 . E E . 142 ARG H 1 1 3 41687 5 1 146 ARG HA H 13.275 -18.498 2.790 1.00 . E E . 142 ARG HA 1 1 3 41688 5 1 146 ARG HB2 H 15.518 -19.980 1.396 1.00 . E E . 142 ARG HB2 1 1 3 41689 5 1 146 ARG HB3 H 14.582 -18.676 0.667 1.00 . E E . 142 ARG HB3 1 1 3 41690 5 1 146 ARG HD2 H 17.811 -17.209 1.961 1.00 . E E . 142 ARG HD2 1 1 3 41691 5 1 146 ARG HD3 H 17.587 -18.802 1.249 1.00 . E E . 142 ARG HD3 1 1 3 41692 5 1 146 ARG HE H 15.868 -16.909 0.004 1.00 . E E . 142 ARG HE 1 1 3 41693 5 1 146 ARG HG2 H 15.332 -17.109 2.361 1.00 . E E . 142 ARG HG2 1 1 3 41694 5 1 146 ARG HG3 H 16.142 -18.401 3.249 1.00 . E E . 142 ARG HG3 1 1 3 41695 5 1 146 ARG HH11 H 19.250 -17.846 0.106 1.00 . E E . 142 ARG HH11 1 1 3 41696 5 1 146 ARG HH12 H 19.557 -17.293 -1.507 1.00 . E E . 142 ARG HH12 1 1 3 41697 5 1 146 ARG HH21 H 16.324 -16.218 -2.071 1.00 . E E . 142 ARG HH21 1 1 3 41698 5 1 146 ARG HH22 H 17.920 -16.383 -2.721 1.00 . E E . 142 ARG HH22 1 1 3 41699 5 1 146 ARG N N 14.278 -20.071 3.716 1.00 . E E . 142 ARG N 1 1 3 41700 5 1 146 ARG NE N 16.788 -17.217 0.144 1.00 . E E . 142 ARG NE 1 1 3 41701 5 1 146 ARG NH1 N 18.926 -17.428 -0.743 1.00 . E E . 142 ARG NH1 1 1 3 41702 5 1 146 ARG NH2 N 17.274 -16.509 -1.969 1.00 . E E . 142 ARG NH2 1 1 3 41703 5 1 146 ARG O O 13.162 -21.451 1.424 1.00 . E E . 142 ARG O 1 1 3 41704 5 1 147 THR C C 10.823 -20.544 -0.696 1.00 . E E . 143 THR C 1 1 3 41705 5 1 147 THR CA C 10.603 -20.617 0.811 1.00 . E E . 143 THR CA 1 1 3 41706 5 1 147 THR CB C 9.202 -20.105 1.151 1.00 . E E . 143 THR CB 1 1 3 41707 5 1 147 THR CG2 C 8.916 -20.342 2.635 1.00 . E E . 143 THR CG2 1 1 3 41708 5 1 147 THR H H 11.390 -18.915 1.799 1.00 . E E . 143 THR H 1 1 3 41709 5 1 147 THR HA H 10.684 -21.646 1.128 1.00 . E E . 143 THR HA 1 1 3 41710 5 1 147 THR HB H 8.471 -20.633 0.559 1.00 . E E . 143 THR HB 1 1 3 41711 5 1 147 THR HG1 H 8.485 -18.589 0.165 1.00 . E E . 143 THR HG1 1 1 3 41712 5 1 147 THR HG21 H 9.014 -21.394 2.856 1.00 . E E . 143 THR HG21 1 1 3 41713 5 1 147 THR HG22 H 7.914 -20.017 2.865 1.00 . E E . 143 THR HG22 1 1 3 41714 5 1 147 THR HG23 H 9.622 -19.781 3.231 1.00 . E E . 143 THR HG23 1 1 3 41715 5 1 147 THR N N 11.607 -19.827 1.513 1.00 . E E . 143 THR N 1 1 3 41716 5 1 147 THR O O 11.211 -19.488 -1.168 1.00 . E E . 143 THR O 1 1 3 41717 5 1 147 THR OXT O 10.600 -21.546 -1.356 1.00 . E E . 143 THR OXT 1 1 3 41718 5 1 147 THR OG1 O 9.128 -18.715 0.868 1.00 . E E . 143 THR OG1 1 1 3 41719 6 1 1 GLU C C -8.832 -10.902 -32.393 1.00 . F F . -3 GLU C 1 1 3 41720 6 1 1 GLU CA C -9.582 -11.143 -33.697 1.00 . F F . -3 GLU CA 1 1 3 41721 6 1 1 GLU CB C -8.672 -11.876 -34.686 1.00 . F F . -3 GLU CB 1 1 3 41722 6 1 1 GLU CD C -8.602 -12.977 -36.972 1.00 . F F . -3 GLU CD 1 1 3 41723 6 1 1 GLU CG C -9.441 -12.165 -35.980 1.00 . F F . -3 GLU CG 1 1 3 41724 6 1 1 GLU H1 H -9.152 -9.285 -34.533 1.00 . F F . -3 GLU H1 1 1 3 41725 6 1 1 GLU H2 H -10.561 -9.310 -33.582 1.00 . F F . -3 GLU H2 1 1 3 41726 6 1 1 GLU H3 H -10.567 -10.002 -35.134 1.00 . F F . -3 GLU H3 1 1 3 41727 6 1 1 GLU HA H -10.459 -11.744 -33.503 1.00 . F F . -3 GLU HA 1 1 3 41728 6 1 1 GLU HB2 H -7.812 -11.261 -34.907 1.00 . F F . -3 GLU HB2 1 1 3 41729 6 1 1 GLU HB3 H -8.346 -12.809 -34.250 1.00 . F F . -3 GLU HB3 1 1 3 41730 6 1 1 GLU HG2 H -10.337 -12.720 -35.742 1.00 . F F . -3 GLU HG2 1 1 3 41731 6 1 1 GLU HG3 H -9.722 -11.228 -36.439 1.00 . F F . -3 GLU HG3 1 1 3 41732 6 1 1 GLU N N -9.997 -9.836 -34.280 1.00 . F F . -3 GLU N 1 1 3 41733 6 1 1 GLU O O -8.143 -9.893 -32.239 1.00 . F F . -3 GLU O 1 1 3 41734 6 1 1 GLU OE1 O -7.411 -13.147 -36.750 1.00 . F F . -3 GLU OE1 1 1 3 41735 6 1 1 GLU OE2 O -9.170 -13.425 -37.954 1.00 . F F . -3 GLU OE2 1 1 3 41736 6 1 2 GLY C C -7.121 -12.724 -30.119 1.00 . F F . -2 GLY C 1 1 3 41737 6 1 2 GLY CA C -8.278 -11.733 -30.178 1.00 . F F . -2 GLY CA 1 1 3 41738 6 1 2 GLY H H -9.560 -12.599 -31.625 1.00 . F F . -2 GLY H 1 1 3 41739 6 1 2 GLY HA2 H -7.898 -10.730 -30.052 1.00 . F F . -2 GLY HA2 1 1 3 41740 6 1 2 GLY HA3 H -8.968 -11.956 -29.377 1.00 . F F . -2 GLY HA3 1 1 3 41741 6 1 2 GLY N N -8.975 -11.832 -31.455 1.00 . F F . -2 GLY N 1 1 3 41742 6 1 2 GLY O O -7.177 -13.794 -30.727 1.00 . F F . -2 GLY O 1 1 3 41743 6 1 3 VAL C C -5.044 -14.067 -27.973 1.00 . F F . -1 VAL C 1 1 3 41744 6 1 3 VAL CA C -4.915 -13.241 -29.250 1.00 . F F . -1 VAL CA 1 1 3 41745 6 1 3 VAL CB C -3.623 -12.415 -29.214 1.00 . F F . -1 VAL CB 1 1 3 41746 6 1 3 VAL CG1 C -2.410 -13.347 -29.152 1.00 . F F . -1 VAL CG1 1 1 3 41747 6 1 3 VAL CG2 C -3.525 -11.555 -30.478 1.00 . F F . -1 VAL CG2 1 1 3 41748 6 1 3 VAL H H -6.073 -11.492 -28.939 1.00 . F F . -1 VAL H 1 1 3 41749 6 1 3 VAL HA H -4.880 -13.909 -30.097 1.00 . F F . -1 VAL HA 1 1 3 41750 6 1 3 VAL HB H -3.630 -11.776 -28.342 1.00 . F F . -1 VAL HB 1 1 3 41751 6 1 3 VAL HG11 H -1.512 -12.761 -29.024 1.00 . F F . -1 VAL HG11 1 1 3 41752 6 1 3 VAL HG12 H -2.343 -13.913 -30.070 1.00 . F F . -1 VAL HG12 1 1 3 41753 6 1 3 VAL HG13 H -2.519 -14.026 -28.319 1.00 . F F . -1 VAL HG13 1 1 3 41754 6 1 3 VAL HG21 H -3.436 -12.197 -31.342 1.00 . F F . -1 VAL HG21 1 1 3 41755 6 1 3 VAL HG22 H -2.659 -10.915 -30.411 1.00 . F F . -1 VAL HG22 1 1 3 41756 6 1 3 VAL HG23 H -4.414 -10.950 -30.571 1.00 . F F . -1 VAL HG23 1 1 3 41757 6 1 3 VAL N N -6.072 -12.363 -29.389 1.00 . F F . -1 VAL N 1 1 3 41758 6 1 3 VAL O O -5.375 -13.539 -26.912 1.00 . F F . -1 VAL O 1 1 3 41759 6 1 4 ILE C C -3.534 -16.568 -26.353 1.00 . F F . 0 ILE C 1 1 3 41760 6 1 4 ILE CA C -4.910 -16.263 -26.940 1.00 . F F . 0 ILE CA 1 1 3 41761 6 1 4 ILE CB C -5.594 -17.569 -27.366 1.00 . F F . 0 ILE CB 1 1 3 41762 6 1 4 ILE CD1 C -7.554 -18.543 -28.581 1.00 . F F . 0 ILE CD1 1 1 3 41763 6 1 4 ILE CG1 C -6.951 -17.260 -28.006 1.00 . F F . 0 ILE CG1 1 1 3 41764 6 1 4 ILE CG2 C -5.813 -18.464 -26.142 1.00 . F F . 0 ILE CG2 1 1 3 41765 6 1 4 ILE H H -4.493 -15.725 -28.949 1.00 . F F . 0 ILE H 1 1 3 41766 6 1 4 ILE HA H -5.513 -15.786 -26.182 1.00 . F F . 0 ILE HA 1 1 3 41767 6 1 4 ILE HB H -4.968 -18.086 -28.078 1.00 . F F . 0 ILE HB 1 1 3 41768 6 1 4 ILE HD11 H -8.043 -19.096 -27.792 1.00 . F F . 0 ILE HD11 1 1 3 41769 6 1 4 ILE HD12 H -6.770 -19.147 -29.013 1.00 . F F . 0 ILE HD12 1 1 3 41770 6 1 4 ILE HD13 H -8.276 -18.291 -29.344 1.00 . F F . 0 ILE HD13 1 1 3 41771 6 1 4 ILE HG12 H -7.616 -16.852 -27.258 1.00 . F F . 0 ILE HG12 1 1 3 41772 6 1 4 ILE HG13 H -6.818 -16.541 -28.799 1.00 . F F . 0 ILE HG13 1 1 3 41773 6 1 4 ILE HG21 H -4.880 -18.586 -25.612 1.00 . F F . 0 ILE HG21 1 1 3 41774 6 1 4 ILE HG22 H -6.174 -19.430 -26.462 1.00 . F F . 0 ILE HG22 1 1 3 41775 6 1 4 ILE HG23 H -6.542 -18.007 -25.487 1.00 . F F . 0 ILE HG23 1 1 3 41776 6 1 4 ILE N N -4.779 -15.365 -28.084 1.00 . F F . 0 ILE N 1 1 3 41777 6 1 4 ILE O O -2.601 -16.917 -27.076 1.00 . F F . 0 ILE O 1 1 3 41778 6 1 5 MET C C -2.020 -18.209 -24.104 1.00 . F F . 1 MET C 1 1 3 41779 6 1 5 MET CA C -2.165 -16.712 -24.356 1.00 . F F . 1 MET CA 1 1 3 41780 6 1 5 MET CB C -2.087 -15.953 -23.025 1.00 . F F . 1 MET CB 1 1 3 41781 6 1 5 MET CE C -1.799 -16.376 -19.803 1.00 . F F . 1 MET CE 1 1 3 41782 6 1 5 MET CG C -3.242 -16.365 -22.106 1.00 . F F . 1 MET CG 1 1 3 41783 6 1 5 MET H H -4.194 -16.124 -24.520 1.00 . F F . 1 MET H 1 1 3 41784 6 1 5 MET HA H -1.349 -16.388 -24.986 1.00 . F F . 1 MET HA 1 1 3 41785 6 1 5 MET HB2 H -1.147 -16.177 -22.543 1.00 . F F . 1 MET HB2 1 1 3 41786 6 1 5 MET HB3 H -2.146 -14.892 -23.217 1.00 . F F . 1 MET HB3 1 1 3 41787 6 1 5 MET HE1 H -0.943 -16.373 -20.463 1.00 . F F . 1 MET HE1 1 1 3 41788 6 1 5 MET HE2 H -2.126 -17.392 -19.634 1.00 . F F . 1 MET HE2 1 1 3 41789 6 1 5 MET HE3 H -1.526 -15.926 -18.861 1.00 . F F . 1 MET HE3 1 1 3 41790 6 1 5 MET HG2 H -4.184 -16.158 -22.587 1.00 . F F . 1 MET HG2 1 1 3 41791 6 1 5 MET HG3 H -3.172 -17.421 -21.890 1.00 . F F . 1 MET HG3 1 1 3 41792 6 1 5 MET N N -3.421 -16.427 -25.037 1.00 . F F . 1 MET N 1 1 3 41793 6 1 5 MET O O -2.962 -18.871 -23.666 1.00 . F F . 1 MET O 1 1 3 41794 6 1 5 MET SD S -3.145 -15.430 -20.558 1.00 . F F . 1 MET SD 1 1 3 41795 6 1 6 SER C C 0.580 -20.301 -23.165 1.00 . F F . 2 SER C 1 1 3 41796 6 1 6 SER CA C -0.559 -20.157 -24.164 1.00 . F F . 2 SER CA 1 1 3 41797 6 1 6 SER CB C -0.179 -20.847 -25.474 1.00 . F F . 2 SER CB 1 1 3 41798 6 1 6 SER H H -0.144 -18.178 -24.799 1.00 . F F . 2 SER H 1 1 3 41799 6 1 6 SER HA H -1.439 -20.637 -23.762 1.00 . F F . 2 SER HA 1 1 3 41800 6 1 6 SER HB2 H 0.327 -21.775 -25.263 1.00 . F F . 2 SER HB2 1 1 3 41801 6 1 6 SER HB3 H -1.076 -21.054 -26.040 1.00 . F F . 2 SER HB3 1 1 3 41802 6 1 6 SER HG H 0.729 -20.330 -27.115 1.00 . F F . 2 SER HG 1 1 3 41803 6 1 6 SER N N -0.840 -18.744 -24.406 1.00 . F F . 2 SER N 1 1 3 41804 6 1 6 SER O O 1.641 -19.694 -23.320 1.00 . F F . 2 SER O 1 1 3 41805 6 1 6 SER OG O 0.690 -20.001 -26.213 1.00 . F F . 2 SER OG 1 1 3 41806 6 1 7 GLU C C 1.408 -22.763 -20.642 1.00 . F F . 3 GLU C 1 1 3 41807 6 1 7 GLU CA C 1.359 -21.309 -21.101 1.00 . F F . 3 GLU CA 1 1 3 41808 6 1 7 GLU CB C 1.030 -20.405 -19.911 1.00 . F F . 3 GLU CB 1 1 3 41809 6 1 7 GLU CD C 1.872 -19.607 -17.651 1.00 . F F . 3 GLU CD 1 1 3 41810 6 1 7 GLU CG C 2.184 -20.434 -18.904 1.00 . F F . 3 GLU CG 1 1 3 41811 6 1 7 GLU H H -0.491 -21.605 -22.097 1.00 . F F . 3 GLU H 1 1 3 41812 6 1 7 GLU HA H 2.328 -21.032 -21.488 1.00 . F F . 3 GLU HA 1 1 3 41813 6 1 7 GLU HB2 H 0.882 -19.395 -20.261 1.00 . F F . 3 GLU HB2 1 1 3 41814 6 1 7 GLU HB3 H 0.129 -20.757 -19.432 1.00 . F F . 3 GLU HB3 1 1 3 41815 6 1 7 GLU HG2 H 2.368 -21.457 -18.609 1.00 . F F . 3 GLU HG2 1 1 3 41816 6 1 7 GLU HG3 H 3.072 -20.041 -19.375 1.00 . F F . 3 GLU HG3 1 1 3 41817 6 1 7 GLU N N 0.360 -21.123 -22.147 1.00 . F F . 3 GLU N 1 1 3 41818 6 1 7 GLU O O 0.373 -23.410 -20.483 1.00 . F F . 3 GLU O 1 1 3 41819 6 1 7 GLU OE1 O 0.782 -19.062 -17.548 1.00 . F F . 3 GLU OE1 1 1 3 41820 6 1 7 GLU OE2 O 2.742 -19.527 -16.800 1.00 . F F . 3 GLU OE2 1 1 3 41821 6 1 8 LEU C C 3.675 -24.611 -18.689 1.00 . F F . 4 LEU C 1 1 3 41822 6 1 8 LEU CA C 2.807 -24.634 -19.942 1.00 . F F . 4 LEU CA 1 1 3 41823 6 1 8 LEU CB C 3.473 -25.502 -21.013 1.00 . F F . 4 LEU CB 1 1 3 41824 6 1 8 LEU CD1 C 2.061 -27.546 -20.740 1.00 . F F . 4 LEU CD1 1 1 3 41825 6 1 8 LEU CD2 C 4.458 -27.764 -21.408 1.00 . F F . 4 LEU CD2 1 1 3 41826 6 1 8 LEU CG C 3.466 -26.964 -20.562 1.00 . F F . 4 LEU CG 1 1 3 41827 6 1 8 LEU H H 3.407 -22.729 -20.652 1.00 . F F . 4 LEU H 1 1 3 41828 6 1 8 LEU HA H 1.846 -25.062 -19.693 1.00 . F F . 4 LEU HA 1 1 3 41829 6 1 8 LEU HB2 H 2.929 -25.407 -21.942 1.00 . F F . 4 LEU HB2 1 1 3 41830 6 1 8 LEU HB3 H 4.492 -25.178 -21.157 1.00 . F F . 4 LEU HB3 1 1 3 41831 6 1 8 LEU HD11 H 1.399 -27.119 -20.002 1.00 . F F . 4 LEU HD11 1 1 3 41832 6 1 8 LEU HD12 H 2.097 -28.617 -20.615 1.00 . F F . 4 LEU HD12 1 1 3 41833 6 1 8 LEU HD13 H 1.697 -27.311 -21.729 1.00 . F F . 4 LEU HD13 1 1 3 41834 6 1 8 LEU HD21 H 5.464 -27.441 -21.182 1.00 . F F . 4 LEU HD21 1 1 3 41835 6 1 8 LEU HD22 H 4.254 -27.598 -22.455 1.00 . F F . 4 LEU HD22 1 1 3 41836 6 1 8 LEU HD23 H 4.358 -28.815 -21.183 1.00 . F F . 4 LEU HD23 1 1 3 41837 6 1 8 LEU HG H 3.748 -27.020 -19.521 1.00 . F F . 4 LEU HG 1 1 3 41838 6 1 8 LEU N N 2.620 -23.276 -20.447 1.00 . F F . 4 LEU N 1 1 3 41839 6 1 8 LEU O O 4.731 -23.979 -18.664 1.00 . F F . 4 LEU O 1 1 3 41840 6 1 9 LYS C C 4.532 -26.743 -16.160 1.00 . F F . 5 LYS C 1 1 3 41841 6 1 9 LYS CA C 3.963 -25.347 -16.388 1.00 . F F . 5 LYS CA 1 1 3 41842 6 1 9 LYS CB C 3.055 -24.965 -15.219 1.00 . F F . 5 LYS CB 1 1 3 41843 6 1 9 LYS CD C 1.842 -23.075 -14.122 1.00 . F F . 5 LYS CD 1 1 3 41844 6 1 9 LYS CE C 1.336 -21.644 -14.305 1.00 . F F . 5 LYS CE 1 1 3 41845 6 1 9 LYS CG C 2.643 -23.497 -15.355 1.00 . F F . 5 LYS CG 1 1 3 41846 6 1 9 LYS H H 2.373 -25.781 -17.721 1.00 . F F . 5 LYS H 1 1 3 41847 6 1 9 LYS HA H 4.783 -24.645 -16.429 1.00 . F F . 5 LYS HA 1 1 3 41848 6 1 9 LYS HB2 H 2.173 -25.590 -15.228 1.00 . F F . 5 LYS HB2 1 1 3 41849 6 1 9 LYS HB3 H 3.586 -25.101 -14.290 1.00 . F F . 5 LYS HB3 1 1 3 41850 6 1 9 LYS HD2 H 1.001 -23.743 -13.995 1.00 . F F . 5 LYS HD2 1 1 3 41851 6 1 9 LYS HD3 H 2.475 -23.123 -13.249 1.00 . F F . 5 LYS HD3 1 1 3 41852 6 1 9 LYS HE2 H 0.800 -21.568 -15.239 1.00 . F F . 5 LYS HE2 1 1 3 41853 6 1 9 LYS HE3 H 0.676 -21.387 -13.489 1.00 . F F . 5 LYS HE3 1 1 3 41854 6 1 9 LYS HG2 H 3.527 -22.882 -15.439 1.00 . F F . 5 LYS HG2 1 1 3 41855 6 1 9 LYS HG3 H 2.032 -23.374 -16.236 1.00 . F F . 5 LYS HG3 1 1 3 41856 6 1 9 LYS HZ1 H 3.145 -20.969 -15.088 1.00 . F F . 5 LYS HZ1 1 1 3 41857 6 1 9 LYS HZ2 H 2.999 -20.763 -13.411 1.00 . F F . 5 LYS HZ2 1 1 3 41858 6 1 9 LYS HZ3 H 2.155 -19.736 -14.468 1.00 . F F . 5 LYS HZ3 1 1 3 41859 6 1 9 LYS N N 3.219 -25.294 -17.644 1.00 . F F . 5 LYS N 1 1 3 41860 6 1 9 LYS NZ N 2.496 -20.707 -14.319 1.00 . F F . 5 LYS NZ 1 1 3 41861 6 1 9 LYS O O 3.791 -27.727 -16.094 1.00 . F F . 5 LYS O 1 1 3 41862 6 1 10 LEU C C 7.174 -28.095 -14.417 1.00 . F F . 6 LEU C 1 1 3 41863 6 1 10 LEU CA C 6.557 -28.061 -15.811 1.00 . F F . 6 LEU CA 1 1 3 41864 6 1 10 LEU CB C 7.677 -28.209 -16.844 1.00 . F F . 6 LEU CB 1 1 3 41865 6 1 10 LEU CD1 C 8.252 -27.891 -19.252 1.00 . F F . 6 LEU CD1 1 1 3 41866 6 1 10 LEU CD2 C 6.430 -29.466 -18.603 1.00 . F F . 6 LEU CD2 1 1 3 41867 6 1 10 LEU CG C 7.111 -28.139 -18.264 1.00 . F F . 6 LEU CG 1 1 3 41868 6 1 10 LEU H H 6.366 -25.965 -16.035 1.00 . F F . 6 LEU H 1 1 3 41869 6 1 10 LEU HA H 5.863 -28.881 -15.917 1.00 . F F . 6 LEU HA 1 1 3 41870 6 1 10 LEU HB2 H 8.396 -27.416 -16.707 1.00 . F F . 6 LEU HB2 1 1 3 41871 6 1 10 LEU HB3 H 8.168 -29.162 -16.704 1.00 . F F . 6 LEU HB3 1 1 3 41872 6 1 10 LEU HD11 H 9.028 -28.628 -19.094 1.00 . F F . 6 LEU HD11 1 1 3 41873 6 1 10 LEU HD12 H 8.656 -26.903 -19.094 1.00 . F F . 6 LEU HD12 1 1 3 41874 6 1 10 LEU HD13 H 7.877 -27.972 -20.261 1.00 . F F . 6 LEU HD13 1 1 3 41875 6 1 10 LEU HD21 H 5.684 -29.687 -17.856 1.00 . F F . 6 LEU HD21 1 1 3 41876 6 1 10 LEU HD22 H 7.167 -30.255 -18.621 1.00 . F F . 6 LEU HD22 1 1 3 41877 6 1 10 LEU HD23 H 5.959 -29.391 -19.572 1.00 . F F . 6 LEU HD23 1 1 3 41878 6 1 10 LEU HG H 6.394 -27.335 -18.330 1.00 . F F . 6 LEU HG 1 1 3 41879 6 1 10 LEU N N 5.853 -26.800 -16.013 1.00 . F F . 6 LEU N 1 1 3 41880 6 1 10 LEU O O 7.536 -27.057 -13.868 1.00 . F F . 6 LEU O 1 1 3 41881 6 1 11 LYS C C 8.857 -30.682 -12.570 1.00 . F F . 7 LYS C 1 1 3 41882 6 1 11 LYS CA C 7.949 -29.446 -12.547 1.00 . F F . 7 LYS CA 1 1 3 41883 6 1 11 LYS CB C 6.900 -29.614 -11.447 1.00 . F F . 7 LYS CB 1 1 3 41884 6 1 11 LYS CD C 6.534 -29.665 -8.974 1.00 . F F . 7 LYS CD 1 1 3 41885 6 1 11 LYS CE C 7.216 -29.552 -7.609 1.00 . F F . 7 LYS CE 1 1 3 41886 6 1 11 LYS CG C 7.588 -29.595 -10.080 1.00 . F F . 7 LYS CG 1 1 3 41887 6 1 11 LYS H H 6.901 -30.074 -14.285 1.00 . F F . 7 LYS H 1 1 3 41888 6 1 11 LYS HA H 8.523 -28.556 -12.345 1.00 . F F . 7 LYS HA 1 1 3 41889 6 1 11 LYS HB2 H 6.185 -28.806 -11.504 1.00 . F F . 7 LYS HB2 1 1 3 41890 6 1 11 LYS HB3 H 6.390 -30.557 -11.575 1.00 . F F . 7 LYS HB3 1 1 3 41891 6 1 11 LYS HD2 H 5.831 -28.853 -9.095 1.00 . F F . 7 LYS HD2 1 1 3 41892 6 1 11 LYS HD3 H 6.010 -30.607 -9.034 1.00 . F F . 7 LYS HD3 1 1 3 41893 6 1 11 LYS HE2 H 6.530 -29.868 -6.837 1.00 . F F . 7 LYS HE2 1 1 3 41894 6 1 11 LYS HE3 H 8.094 -30.182 -7.593 1.00 . F F . 7 LYS HE3 1 1 3 41895 6 1 11 LYS HG2 H 8.253 -30.442 -10.001 1.00 . F F . 7 LYS HG2 1 1 3 41896 6 1 11 LYS HG3 H 8.154 -28.681 -9.976 1.00 . F F . 7 LYS HG3 1 1 3 41897 6 1 11 LYS HZ1 H 8.445 -27.906 -7.954 1.00 . F F . 7 LYS HZ1 1 1 3 41898 6 1 11 LYS HZ2 H 7.855 -28.008 -6.366 1.00 . F F . 7 LYS HZ2 1 1 3 41899 6 1 11 LYS HZ3 H 6.827 -27.506 -7.622 1.00 . F F . 7 LYS HZ3 1 1 3 41900 6 1 11 LYS N N 7.285 -29.289 -13.841 1.00 . F F . 7 LYS N 1 1 3 41901 6 1 11 LYS NZ N 7.616 -28.136 -7.369 1.00 . F F . 7 LYS NZ 1 1 3 41902 6 1 11 LYS O O 8.442 -31.715 -13.098 1.00 . F F . 7 LYS O 1 1 3 41903 6 1 12 PRO C C 10.769 -32.604 -10.689 1.00 . F F . 8 PRO C 1 1 3 41904 6 1 12 PRO CA C 10.949 -31.822 -11.987 1.00 . F F . 8 PRO CA 1 1 3 41905 6 1 12 PRO CB C 12.349 -31.217 -12.075 1.00 . F F . 8 PRO CB 1 1 3 41906 6 1 12 PRO CD C 10.758 -29.474 -11.436 1.00 . F F . 8 PRO CD 1 1 3 41907 6 1 12 PRO CG C 12.240 -29.865 -11.450 1.00 . F F . 8 PRO CG 1 1 3 41908 6 1 12 PRO HA H 10.774 -32.458 -12.840 1.00 . F F . 8 PRO HA 1 1 3 41909 6 1 12 PRO HB2 H 13.054 -31.831 -11.533 1.00 . F F . 8 PRO HB2 1 1 3 41910 6 1 12 PRO HB3 H 12.651 -31.120 -13.107 1.00 . F F . 8 PRO HB3 1 1 3 41911 6 1 12 PRO HD2 H 10.422 -29.313 -10.421 1.00 . F F . 8 PRO HD2 1 1 3 41912 6 1 12 PRO HD3 H 10.596 -28.592 -12.035 1.00 . F F . 8 PRO HD3 1 1 3 41913 6 1 12 PRO HG2 H 12.626 -29.898 -10.440 1.00 . F F . 8 PRO HG2 1 1 3 41914 6 1 12 PRO HG3 H 12.794 -29.145 -12.031 1.00 . F F . 8 PRO HG3 1 1 3 41915 6 1 12 PRO N N 10.061 -30.627 -12.038 1.00 . F F . 8 PRO N 1 1 3 41916 6 1 12 PRO O O 10.656 -32.016 -9.613 1.00 . F F . 8 PRO O 1 1 3 41917 6 1 13 LEU C C 11.813 -34.841 -8.746 1.00 . F F . 9 LEU C 1 1 3 41918 6 1 13 LEU CA C 10.556 -34.771 -9.622 1.00 . F F . 9 LEU CA 1 1 3 41919 6 1 13 LEU CB C 10.086 -36.173 -10.026 1.00 . F F . 9 LEU CB 1 1 3 41920 6 1 13 LEU CD1 C 8.452 -37.430 -11.437 1.00 . F F . 9 LEU CD1 1 1 3 41921 6 1 13 LEU CD2 C 7.655 -35.599 -9.937 1.00 . F F . 9 LEU CD2 1 1 3 41922 6 1 13 LEU CG C 8.798 -36.064 -10.843 1.00 . F F . 9 LEU CG 1 1 3 41923 6 1 13 LEU H H 10.868 -34.344 -11.674 1.00 . F F . 9 LEU H 1 1 3 41924 6 1 13 LEU HA H 9.771 -34.324 -9.028 1.00 . F F . 9 LEU HA 1 1 3 41925 6 1 13 LEU HB2 H 10.844 -36.659 -10.621 1.00 . F F . 9 LEU HB2 1 1 3 41926 6 1 13 LEU HB3 H 9.895 -36.758 -9.140 1.00 . F F . 9 LEU HB3 1 1 3 41927 6 1 13 LEU HD11 H 8.331 -38.150 -10.640 1.00 . F F . 9 LEU HD11 1 1 3 41928 6 1 13 LEU HD12 H 9.249 -37.751 -12.092 1.00 . F F . 9 LEU HD12 1 1 3 41929 6 1 13 LEU HD13 H 7.532 -37.357 -11.999 1.00 . F F . 9 LEU HD13 1 1 3 41930 6 1 13 LEU HD21 H 7.760 -36.053 -8.963 1.00 . F F . 9 LEU HD21 1 1 3 41931 6 1 13 LEU HD22 H 6.711 -35.891 -10.372 1.00 . F F . 9 LEU HD22 1 1 3 41932 6 1 13 LEU HD23 H 7.690 -34.524 -9.839 1.00 . F F . 9 LEU HD23 1 1 3 41933 6 1 13 LEU HG H 8.939 -35.351 -11.643 1.00 . F F . 9 LEU HG 1 1 3 41934 6 1 13 LEU N N 10.747 -33.929 -10.796 1.00 . F F . 9 LEU N 1 1 3 41935 6 1 13 LEU O O 11.697 -34.665 -7.531 1.00 . F F . 9 LEU O 1 1 3 41936 6 1 14 PRO C C 14.738 -33.692 -8.158 1.00 . F F . 10 PRO C 1 1 3 41937 6 1 14 PRO CA C 14.237 -35.101 -8.463 1.00 . F F . 10 PRO CA 1 1 3 41938 6 1 14 PRO CB C 15.244 -35.855 -9.329 1.00 . F F . 10 PRO CB 1 1 3 41939 6 1 14 PRO CD C 13.314 -35.379 -10.704 1.00 . F F . 10 PRO CD 1 1 3 41940 6 1 14 PRO CG C 14.834 -35.549 -10.726 1.00 . F F . 10 PRO CG 1 1 3 41941 6 1 14 PRO HA H 14.071 -35.644 -7.546 1.00 . F F . 10 PRO HA 1 1 3 41942 6 1 14 PRO HB2 H 16.246 -35.498 -9.136 1.00 . F F . 10 PRO HB2 1 1 3 41943 6 1 14 PRO HB3 H 15.176 -36.917 -9.151 1.00 . F F . 10 PRO HB3 1 1 3 41944 6 1 14 PRO HD2 H 13.028 -34.558 -11.348 1.00 . F F . 10 PRO HD2 1 1 3 41945 6 1 14 PRO HD3 H 12.841 -36.293 -11.017 1.00 . F F . 10 PRO HD3 1 1 3 41946 6 1 14 PRO HG2 H 15.312 -34.638 -11.059 1.00 . F F . 10 PRO HG2 1 1 3 41947 6 1 14 PRO HG3 H 15.094 -36.368 -11.379 1.00 . F F . 10 PRO HG3 1 1 3 41948 6 1 14 PRO N N 12.991 -35.086 -9.291 1.00 . F F . 10 PRO N 1 1 3 41949 6 1 14 PRO O O 14.429 -32.745 -8.883 1.00 . F F . 10 PRO O 1 1 3 41950 6 1 15 LYS C C 17.388 -32.022 -7.415 1.00 . F F . 11 LYS C 1 1 3 41951 6 1 15 LYS CA C 16.056 -32.260 -6.709 1.00 . F F . 11 LYS CA 1 1 3 41952 6 1 15 LYS CB C 16.256 -32.205 -5.192 1.00 . F F . 11 LYS CB 1 1 3 41953 6 1 15 LYS CD C 16.924 -30.759 -3.269 1.00 . F F . 11 LYS CD 1 1 3 41954 6 1 15 LYS CE C 17.175 -29.320 -2.820 1.00 . F F . 11 LYS CE 1 1 3 41955 6 1 15 LYS CG C 16.653 -30.789 -4.775 1.00 . F F . 11 LYS CG 1 1 3 41956 6 1 15 LYS H H 15.717 -34.346 -6.540 1.00 . F F . 11 LYS H 1 1 3 41957 6 1 15 LYS HA H 15.361 -31.486 -6.999 1.00 . F F . 11 LYS HA 1 1 3 41958 6 1 15 LYS HB2 H 15.335 -32.482 -4.700 1.00 . F F . 11 LYS HB2 1 1 3 41959 6 1 15 LYS HB3 H 17.038 -32.892 -4.908 1.00 . F F . 11 LYS HB3 1 1 3 41960 6 1 15 LYS HD2 H 16.069 -31.159 -2.742 1.00 . F F . 11 LYS HD2 1 1 3 41961 6 1 15 LYS HD3 H 17.795 -31.359 -3.049 1.00 . F F . 11 LYS HD3 1 1 3 41962 6 1 15 LYS HE2 H 17.925 -28.870 -3.453 1.00 . F F . 11 LYS HE2 1 1 3 41963 6 1 15 LYS HE3 H 16.257 -28.755 -2.891 1.00 . F F . 11 LYS HE3 1 1 3 41964 6 1 15 LYS HG2 H 17.543 -30.491 -5.310 1.00 . F F . 11 LYS HG2 1 1 3 41965 6 1 15 LYS HG3 H 15.849 -30.105 -5.005 1.00 . F F . 11 LYS HG3 1 1 3 41966 6 1 15 LYS HZ1 H 18.649 -29.609 -1.377 1.00 . F F . 11 LYS HZ1 1 1 3 41967 6 1 15 LYS HZ2 H 17.081 -29.982 -0.848 1.00 . F F . 11 LYS HZ2 1 1 3 41968 6 1 15 LYS HZ3 H 17.557 -28.360 -1.011 1.00 . F F . 11 LYS HZ3 1 1 3 41969 6 1 15 LYS N N 15.510 -33.559 -7.085 1.00 . F F . 11 LYS N 1 1 3 41970 6 1 15 LYS NZ N 17.651 -29.318 -1.407 1.00 . F F . 11 LYS NZ 1 1 3 41971 6 1 15 LYS O O 18.421 -32.555 -7.010 1.00 . F F . 11 LYS O 1 1 3 41972 6 1 16 VAL C C 18.570 -29.495 -9.739 1.00 . F F . 12 VAL C 1 1 3 41973 6 1 16 VAL CA C 18.559 -30.944 -9.251 1.00 . F F . 12 VAL CA 1 1 3 41974 6 1 16 VAL CB C 18.636 -31.916 -10.437 1.00 . F F . 12 VAL CB 1 1 3 41975 6 1 16 VAL CG1 C 17.436 -31.710 -11.367 1.00 . F F . 12 VAL CG1 1 1 3 41976 6 1 16 VAL CG2 C 19.933 -31.684 -11.218 1.00 . F F . 12 VAL CG2 1 1 3 41977 6 1 16 VAL H H 16.509 -30.801 -8.735 1.00 . F F . 12 VAL H 1 1 3 41978 6 1 16 VAL HA H 19.421 -31.101 -8.621 1.00 . F F . 12 VAL HA 1 1 3 41979 6 1 16 VAL HB H 18.621 -32.929 -10.063 1.00 . F F . 12 VAL HB 1 1 3 41980 6 1 16 VAL HG11 H 17.398 -32.513 -12.088 1.00 . F F . 12 VAL HG11 1 1 3 41981 6 1 16 VAL HG12 H 17.538 -30.767 -11.883 1.00 . F F . 12 VAL HG12 1 1 3 41982 6 1 16 VAL HG13 H 16.527 -31.704 -10.784 1.00 . F F . 12 VAL HG13 1 1 3 41983 6 1 16 VAL HG21 H 20.757 -31.587 -10.529 1.00 . F F . 12 VAL HG21 1 1 3 41984 6 1 16 VAL HG22 H 19.844 -30.781 -11.804 1.00 . F F . 12 VAL HG22 1 1 3 41985 6 1 16 VAL HG23 H 20.110 -32.522 -11.877 1.00 . F F . 12 VAL HG23 1 1 3 41986 6 1 16 VAL N N 17.356 -31.218 -8.473 1.00 . F F . 12 VAL N 1 1 3 41987 6 1 16 VAL O O 17.517 -28.905 -9.983 1.00 . F F . 12 VAL O 1 1 3 41988 6 1 17 GLU C C 20.069 -27.594 -11.905 1.00 . F F . 13 GLU C 1 1 3 41989 6 1 17 GLU CA C 19.902 -27.570 -10.388 1.00 . F F . 13 GLU CA 1 1 3 41990 6 1 17 GLU CB C 21.117 -26.893 -9.749 1.00 . F F . 13 GLU CB 1 1 3 41991 6 1 17 GLU CD C 22.382 -24.695 -9.589 1.00 . F F . 13 GLU CD 1 1 3 41992 6 1 17 GLU CG C 21.137 -25.408 -10.129 1.00 . F F . 13 GLU CG 1 1 3 41993 6 1 17 GLU H H 20.568 -29.438 -9.638 1.00 . F F . 13 GLU H 1 1 3 41994 6 1 17 GLU HA H 19.014 -27.009 -10.139 1.00 . F F . 13 GLU HA 1 1 3 41995 6 1 17 GLU HB2 H 21.058 -26.992 -8.674 1.00 . F F . 13 GLU HB2 1 1 3 41996 6 1 17 GLU HB3 H 22.020 -27.364 -10.105 1.00 . F F . 13 GLU HB3 1 1 3 41997 6 1 17 GLU HG2 H 21.123 -25.320 -11.205 1.00 . F F . 13 GLU HG2 1 1 3 41998 6 1 17 GLU HG3 H 20.255 -24.931 -9.726 1.00 . F F . 13 GLU HG3 1 1 3 41999 6 1 17 GLU N N 19.765 -28.930 -9.880 1.00 . F F . 13 GLU N 1 1 3 42000 6 1 17 GLU O O 20.929 -28.299 -12.431 1.00 . F F . 13 GLU O 1 1 3 42001 6 1 17 GLU OE1 O 23.211 -25.332 -8.956 1.00 . F F . 13 GLU OE1 1 1 3 42002 6 1 17 GLU OE2 O 22.489 -23.502 -9.822 1.00 . F F . 13 GLU OE2 1 1 3 42003 6 1 18 LEU C C 20.081 -25.600 -14.572 1.00 . F F . 14 LEU C 1 1 3 42004 6 1 18 LEU CA C 19.280 -26.806 -14.066 1.00 . F F . 14 LEU CA 1 1 3 42005 6 1 18 LEU CB C 17.856 -26.723 -14.618 1.00 . F F . 14 LEU CB 1 1 3 42006 6 1 18 LEU CD1 C 15.554 -27.654 -14.331 1.00 . F F . 14 LEU CD1 1 1 3 42007 6 1 18 LEU CD2 C 17.433 -29.154 -15.008 1.00 . F F . 14 LEU CD2 1 1 3 42008 6 1 18 LEU CG C 17.048 -27.940 -14.161 1.00 . F F . 14 LEU CG 1 1 3 42009 6 1 18 LEU H H 18.589 -26.261 -12.136 1.00 . F F . 14 LEU H 1 1 3 42010 6 1 18 LEU HA H 19.726 -27.727 -14.404 1.00 . F F . 14 LEU HA 1 1 3 42011 6 1 18 LEU HB2 H 17.383 -25.821 -14.255 1.00 . F F . 14 LEU HB2 1 1 3 42012 6 1 18 LEU HB3 H 17.888 -26.702 -15.696 1.00 . F F . 14 LEU HB3 1 1 3 42013 6 1 18 LEU HD11 H 15.339 -26.652 -13.991 1.00 . F F . 14 LEU HD11 1 1 3 42014 6 1 18 LEU HD12 H 14.984 -28.364 -13.748 1.00 . F F . 14 LEU HD12 1 1 3 42015 6 1 18 LEU HD13 H 15.287 -27.746 -15.373 1.00 . F F . 14 LEU HD13 1 1 3 42016 6 1 18 LEU HD21 H 17.514 -28.858 -16.044 1.00 . F F . 14 LEU HD21 1 1 3 42017 6 1 18 LEU HD22 H 16.675 -29.917 -14.909 1.00 . F F . 14 LEU HD22 1 1 3 42018 6 1 18 LEU HD23 H 18.382 -29.544 -14.669 1.00 . F F . 14 LEU HD23 1 1 3 42019 6 1 18 LEU HG H 17.258 -28.143 -13.120 1.00 . F F . 14 LEU HG 1 1 3 42020 6 1 18 LEU N N 19.241 -26.822 -12.607 1.00 . F F . 14 LEU N 1 1 3 42021 6 1 18 LEU O O 20.046 -24.545 -13.935 1.00 . F F . 14 LEU O 1 1 3 42022 6 1 19 PRO C C 20.495 -23.459 -16.748 1.00 . F F . 15 PRO C 1 1 3 42023 6 1 19 PRO CA C 21.492 -24.521 -16.270 1.00 . F F . 15 PRO CA 1 1 3 42024 6 1 19 PRO CB C 22.296 -25.088 -17.448 1.00 . F F . 15 PRO CB 1 1 3 42025 6 1 19 PRO CD C 21.085 -26.920 -16.464 1.00 . F F . 15 PRO CD 1 1 3 42026 6 1 19 PRO CG C 22.361 -26.558 -17.215 1.00 . F F . 15 PRO CG 1 1 3 42027 6 1 19 PRO HA H 22.169 -24.093 -15.548 1.00 . F F . 15 PRO HA 1 1 3 42028 6 1 19 PRO HB2 H 21.797 -24.878 -18.384 1.00 . F F . 15 PRO HB2 1 1 3 42029 6 1 19 PRO HB3 H 23.293 -24.677 -17.454 1.00 . F F . 15 PRO HB3 1 1 3 42030 6 1 19 PRO HD2 H 20.283 -27.133 -17.158 1.00 . F F . 15 PRO HD2 1 1 3 42031 6 1 19 PRO HD3 H 21.262 -27.757 -15.808 1.00 . F F . 15 PRO HD3 1 1 3 42032 6 1 19 PRO HG2 H 22.406 -27.081 -18.162 1.00 . F F . 15 PRO HG2 1 1 3 42033 6 1 19 PRO HG3 H 23.219 -26.804 -16.608 1.00 . F F . 15 PRO HG3 1 1 3 42034 6 1 19 PRO N N 20.798 -25.706 -15.674 1.00 . F F . 15 PRO N 1 1 3 42035 6 1 19 PRO O O 19.330 -23.780 -16.986 1.00 . F F . 15 PRO O 1 1 3 42036 6 1 20 PRO C C 19.294 -21.403 -18.651 1.00 . F F . 16 PRO C 1 1 3 42037 6 1 20 PRO CA C 19.972 -21.126 -17.312 1.00 . F F . 16 PRO CA 1 1 3 42038 6 1 20 PRO CB C 20.850 -19.872 -17.399 1.00 . F F . 16 PRO CB 1 1 3 42039 6 1 20 PRO CD C 22.271 -21.683 -16.684 1.00 . F F . 16 PRO CD 1 1 3 42040 6 1 20 PRO CG C 22.062 -20.174 -16.588 1.00 . F F . 16 PRO CG 1 1 3 42041 6 1 20 PRO HA H 19.222 -20.980 -16.551 1.00 . F F . 16 PRO HA 1 1 3 42042 6 1 20 PRO HB2 H 21.122 -19.676 -18.426 1.00 . F F . 16 PRO HB2 1 1 3 42043 6 1 20 PRO HB3 H 20.333 -19.023 -16.978 1.00 . F F . 16 PRO HB3 1 1 3 42044 6 1 20 PRO HD2 H 22.912 -21.922 -17.521 1.00 . F F . 16 PRO HD2 1 1 3 42045 6 1 20 PRO HD3 H 22.680 -22.069 -15.764 1.00 . F F . 16 PRO HD3 1 1 3 42046 6 1 20 PRO HG2 H 22.916 -19.648 -16.991 1.00 . F F . 16 PRO HG2 1 1 3 42047 6 1 20 PRO HG3 H 21.901 -19.899 -15.558 1.00 . F F . 16 PRO HG3 1 1 3 42048 6 1 20 PRO N N 20.908 -22.216 -16.895 1.00 . F F . 16 PRO N 1 1 3 42049 6 1 20 PRO O O 18.091 -21.192 -18.804 1.00 . F F . 16 PRO O 1 1 3 42050 6 1 21 ASP C C 18.825 -23.488 -21.079 1.00 . F F . 17 ASP C 1 1 3 42051 6 1 21 ASP CA C 19.544 -22.136 -20.957 1.00 . F F . 17 ASP CA 1 1 3 42052 6 1 21 ASP CB C 20.685 -22.073 -21.976 1.00 . F F . 17 ASP CB 1 1 3 42053 6 1 21 ASP CG C 21.698 -23.189 -21.726 1.00 . F F . 17 ASP CG 1 1 3 42054 6 1 21 ASP H H 21.012 -22.066 -19.420 1.00 . F F . 17 ASP H 1 1 3 42055 6 1 21 ASP HA H 18.837 -21.355 -21.197 1.00 . F F . 17 ASP HA 1 1 3 42056 6 1 21 ASP HB2 H 20.280 -22.177 -22.971 1.00 . F F . 17 ASP HB2 1 1 3 42057 6 1 21 ASP HB3 H 21.183 -21.117 -21.894 1.00 . F F . 17 ASP HB3 1 1 3 42058 6 1 21 ASP N N 20.072 -21.881 -19.615 1.00 . F F . 17 ASP N 1 1 3 42059 6 1 21 ASP O O 18.435 -23.885 -22.179 1.00 . F F . 17 ASP O 1 1 3 42060 6 1 21 ASP OD1 O 21.855 -23.583 -20.582 1.00 . F F . 17 ASP OD1 1 1 3 42061 6 1 21 ASP OD2 O 22.303 -23.635 -22.687 1.00 . F F . 17 ASP OD2 1 1 3 42062 6 1 22 PHE C C 16.599 -25.388 -20.637 1.00 . F F . 18 PHE C 1 1 3 42063 6 1 22 PHE CA C 17.980 -25.497 -20.001 1.00 . F F . 18 PHE CA 1 1 3 42064 6 1 22 PHE CB C 17.856 -26.065 -18.587 1.00 . F F . 18 PHE CB 1 1 3 42065 6 1 22 PHE CD1 C 18.448 -28.512 -18.650 1.00 . F F . 18 PHE CD1 1 1 3 42066 6 1 22 PHE CD2 C 16.115 -27.883 -18.440 1.00 . F F . 18 PHE CD2 1 1 3 42067 6 1 22 PHE CE1 C 18.086 -29.865 -18.625 1.00 . F F . 18 PHE CE1 1 1 3 42068 6 1 22 PHE CE2 C 15.753 -29.236 -18.415 1.00 . F F . 18 PHE CE2 1 1 3 42069 6 1 22 PHE CG C 17.463 -27.523 -18.558 1.00 . F F . 18 PHE CG 1 1 3 42070 6 1 22 PHE CZ C 16.738 -30.226 -18.507 1.00 . F F . 18 PHE CZ 1 1 3 42071 6 1 22 PHE H H 18.890 -23.810 -19.100 1.00 . F F . 18 PHE H 1 1 3 42072 6 1 22 PHE HA H 18.587 -26.166 -20.594 1.00 . F F . 18 PHE HA 1 1 3 42073 6 1 22 PHE HB2 H 18.805 -25.958 -18.085 1.00 . F F . 18 PHE HB2 1 1 3 42074 6 1 22 PHE HB3 H 17.116 -25.490 -18.049 1.00 . F F . 18 PHE HB3 1 1 3 42075 6 1 22 PHE HD1 H 19.487 -28.233 -18.742 1.00 . F F . 18 PHE HD1 1 1 3 42076 6 1 22 PHE HD2 H 15.355 -27.120 -18.370 1.00 . F F . 18 PHE HD2 1 1 3 42077 6 1 22 PHE HE1 H 18.846 -30.628 -18.696 1.00 . F F . 18 PHE HE1 1 1 3 42078 6 1 22 PHE HE2 H 14.715 -29.515 -18.324 1.00 . F F . 18 PHE HE2 1 1 3 42079 6 1 22 PHE HZ H 16.459 -31.269 -18.486 1.00 . F F . 18 PHE HZ 1 1 3 42080 6 1 22 PHE N N 18.620 -24.188 -19.961 1.00 . F F . 18 PHE N 1 1 3 42081 6 1 22 PHE O O 16.240 -26.182 -21.504 1.00 . F F . 18 PHE O 1 1 3 42082 6 1 23 VAL C C 14.499 -24.073 -22.270 1.00 . F F . 19 VAL C 1 1 3 42083 6 1 23 VAL CA C 14.489 -24.193 -20.745 1.00 . F F . 19 VAL CA 1 1 3 42084 6 1 23 VAL CB C 13.851 -22.955 -20.103 1.00 . F F . 19 VAL CB 1 1 3 42085 6 1 23 VAL CG1 C 14.632 -21.695 -20.487 1.00 . F F . 19 VAL CG1 1 1 3 42086 6 1 23 VAL CG2 C 12.400 -22.817 -20.576 1.00 . F F . 19 VAL CG2 1 1 3 42087 6 1 23 VAL H H 16.194 -23.744 -19.569 1.00 . F F . 19 VAL H 1 1 3 42088 6 1 23 VAL HA H 13.901 -25.059 -20.476 1.00 . F F . 19 VAL HA 1 1 3 42089 6 1 23 VAL HB H 13.866 -23.067 -19.030 1.00 . F F . 19 VAL HB 1 1 3 42090 6 1 23 VAL HG11 H 14.309 -20.869 -19.871 1.00 . F F . 19 VAL HG11 1 1 3 42091 6 1 23 VAL HG12 H 14.452 -21.462 -21.526 1.00 . F F . 19 VAL HG12 1 1 3 42092 6 1 23 VAL HG13 H 15.688 -21.867 -20.333 1.00 . F F . 19 VAL HG13 1 1 3 42093 6 1 23 VAL HG21 H 12.372 -22.794 -21.654 1.00 . F F . 19 VAL HG21 1 1 3 42094 6 1 23 VAL HG22 H 11.978 -21.903 -20.183 1.00 . F F . 19 VAL HG22 1 1 3 42095 6 1 23 VAL HG23 H 11.825 -23.659 -20.219 1.00 . F F . 19 VAL HG23 1 1 3 42096 6 1 23 VAL N N 15.840 -24.378 -20.228 1.00 . F F . 19 VAL N 1 1 3 42097 6 1 23 VAL O O 13.659 -24.661 -22.947 1.00 . F F . 19 VAL O 1 1 3 42098 6 1 24 ASP C C 15.709 -24.452 -24.987 1.00 . F F . 20 ASP C 1 1 3 42099 6 1 24 ASP CA C 15.535 -23.124 -24.252 1.00 . F F . 20 ASP CA 1 1 3 42100 6 1 24 ASP CB C 16.700 -22.192 -24.587 1.00 . F F . 20 ASP CB 1 1 3 42101 6 1 24 ASP CG C 16.440 -20.805 -24.009 1.00 . F F . 20 ASP CG 1 1 3 42102 6 1 24 ASP H H 16.141 -22.927 -22.229 1.00 . F F . 20 ASP H 1 1 3 42103 6 1 24 ASP HA H 14.616 -22.664 -24.582 1.00 . F F . 20 ASP HA 1 1 3 42104 6 1 24 ASP HB2 H 17.611 -22.591 -24.167 1.00 . F F . 20 ASP HB2 1 1 3 42105 6 1 24 ASP HB3 H 16.804 -22.118 -25.659 1.00 . F F . 20 ASP HB3 1 1 3 42106 6 1 24 ASP N N 15.464 -23.333 -22.808 1.00 . F F . 20 ASP N 1 1 3 42107 6 1 24 ASP O O 15.054 -24.705 -26.000 1.00 . F F . 20 ASP O 1 1 3 42108 6 1 24 ASP OD1 O 15.385 -20.259 -24.286 1.00 . F F . 20 ASP OD1 1 1 3 42109 6 1 24 ASP OD2 O 17.298 -20.311 -23.298 1.00 . F F . 20 ASP OD2 1 1 3 42110 6 1 25 VAL C C 15.570 -27.462 -25.117 1.00 . F F . 21 VAL C 1 1 3 42111 6 1 25 VAL CA C 16.834 -26.600 -25.093 1.00 . F F . 21 VAL CA 1 1 3 42112 6 1 25 VAL CB C 17.971 -27.326 -24.366 1.00 . F F . 21 VAL CB 1 1 3 42113 6 1 25 VAL CG1 C 18.295 -28.646 -25.072 1.00 . F F . 21 VAL CG1 1 1 3 42114 6 1 25 VAL CG2 C 19.221 -26.442 -24.363 1.00 . F F . 21 VAL CG2 1 1 3 42115 6 1 25 VAL H H 16.979 -25.109 -23.585 1.00 . F F . 21 VAL H 1 1 3 42116 6 1 25 VAL HA H 17.124 -26.416 -26.117 1.00 . F F . 21 VAL HA 1 1 3 42117 6 1 25 VAL HB H 17.674 -27.530 -23.348 1.00 . F F . 21 VAL HB 1 1 3 42118 6 1 25 VAL HG11 H 18.476 -28.459 -26.121 1.00 . F F . 21 VAL HG11 1 1 3 42119 6 1 25 VAL HG12 H 17.460 -29.324 -24.968 1.00 . F F . 21 VAL HG12 1 1 3 42120 6 1 25 VAL HG13 H 19.175 -29.087 -24.628 1.00 . F F . 21 VAL HG13 1 1 3 42121 6 1 25 VAL HG21 H 19.615 -26.369 -25.367 1.00 . F F . 21 VAL HG21 1 1 3 42122 6 1 25 VAL HG22 H 19.968 -26.874 -23.715 1.00 . F F . 21 VAL HG22 1 1 3 42123 6 1 25 VAL HG23 H 18.963 -25.455 -24.008 1.00 . F F . 21 VAL HG23 1 1 3 42124 6 1 25 VAL N N 16.562 -25.317 -24.449 1.00 . F F . 21 VAL N 1 1 3 42125 6 1 25 VAL O O 15.206 -28.014 -26.158 1.00 . F F . 21 VAL O 1 1 3 42126 6 1 26 ILE C C 12.641 -27.832 -24.942 1.00 . F F . 22 ILE C 1 1 3 42127 6 1 26 ILE CA C 13.651 -28.336 -23.910 1.00 . F F . 22 ILE CA 1 1 3 42128 6 1 26 ILE CB C 13.056 -28.244 -22.497 1.00 . F F . 22 ILE CB 1 1 3 42129 6 1 26 ILE CD1 C 14.530 -30.173 -21.718 1.00 . F F . 22 ILE CD1 1 1 3 42130 6 1 26 ILE CG1 C 14.078 -28.725 -21.455 1.00 . F F . 22 ILE CG1 1 1 3 42131 6 1 26 ILE CG2 C 11.790 -29.098 -22.393 1.00 . F F . 22 ILE CG2 1 1 3 42132 6 1 26 ILE H H 15.221 -27.109 -23.178 1.00 . F F . 22 ILE H 1 1 3 42133 6 1 26 ILE HA H 13.878 -29.368 -24.124 1.00 . F F . 22 ILE HA 1 1 3 42134 6 1 26 ILE HB H 12.802 -27.215 -22.291 1.00 . F F . 22 ILE HB 1 1 3 42135 6 1 26 ILE HD11 H 14.476 -30.734 -20.796 1.00 . F F . 22 ILE HD11 1 1 3 42136 6 1 26 ILE HD12 H 15.550 -30.169 -22.071 1.00 . F F . 22 ILE HD12 1 1 3 42137 6 1 26 ILE HD13 H 13.897 -30.639 -22.457 1.00 . F F . 22 ILE HD13 1 1 3 42138 6 1 26 ILE HG12 H 14.943 -28.082 -21.486 1.00 . F F . 22 ILE HG12 1 1 3 42139 6 1 26 ILE HG13 H 13.633 -28.667 -20.473 1.00 . F F . 22 ILE HG13 1 1 3 42140 6 1 26 ILE HG21 H 11.377 -29.012 -21.398 1.00 . F F . 22 ILE HG21 1 1 3 42141 6 1 26 ILE HG22 H 12.033 -30.131 -22.593 1.00 . F F . 22 ILE HG22 1 1 3 42142 6 1 26 ILE HG23 H 11.063 -28.753 -23.113 1.00 . F F . 22 ILE HG23 1 1 3 42143 6 1 26 ILE N N 14.886 -27.558 -23.981 1.00 . F F . 22 ILE N 1 1 3 42144 6 1 26 ILE O O 12.002 -28.622 -25.635 1.00 . F F . 22 ILE O 1 1 3 42145 6 1 27 ARG C C 11.781 -26.447 -27.412 1.00 . F F . 23 ARG C 1 1 3 42146 6 1 27 ARG CA C 11.563 -25.924 -25.994 1.00 . F F . 23 ARG CA 1 1 3 42147 6 1 27 ARG CB C 11.710 -24.402 -25.992 1.00 . F F . 23 ARG CB 1 1 3 42148 6 1 27 ARG CD C 10.700 -22.257 -26.783 1.00 . F F . 23 ARG CD 1 1 3 42149 6 1 27 ARG CG C 10.572 -23.780 -26.805 1.00 . F F . 23 ARG CG 1 1 3 42150 6 1 27 ARG CZ C 12.054 -20.575 -27.989 1.00 . F F . 23 ARG CZ 1 1 3 42151 6 1 27 ARG H H 13.050 -25.928 -24.486 1.00 . F F . 23 ARG H 1 1 3 42152 6 1 27 ARG HA H 10.561 -26.175 -25.680 1.00 . F F . 23 ARG HA 1 1 3 42153 6 1 27 ARG HB2 H 11.669 -24.038 -24.975 1.00 . F F . 23 ARG HB2 1 1 3 42154 6 1 27 ARG HB3 H 12.654 -24.131 -26.437 1.00 . F F . 23 ARG HB3 1 1 3 42155 6 1 27 ARG HD2 H 9.804 -21.817 -27.194 1.00 . F F . 23 ARG HD2 1 1 3 42156 6 1 27 ARG HD3 H 10.826 -21.924 -25.763 1.00 . F F . 23 ARG HD3 1 1 3 42157 6 1 27 ARG HE H 12.514 -22.516 -27.839 1.00 . F F . 23 ARG HE 1 1 3 42158 6 1 27 ARG HG2 H 10.625 -24.135 -27.824 1.00 . F F . 23 ARG HG2 1 1 3 42159 6 1 27 ARG HG3 H 9.624 -24.066 -26.373 1.00 . F F . 23 ARG HG3 1 1 3 42160 6 1 27 ARG HH11 H 10.419 -19.790 -27.126 1.00 . F F . 23 ARG HH11 1 1 3 42161 6 1 27 ARG HH12 H 11.410 -18.673 -28.003 1.00 . F F . 23 ARG HH12 1 1 3 42162 6 1 27 ARG HH21 H 13.747 -21.032 -28.955 1.00 . F F . 23 ARG HH21 1 1 3 42163 6 1 27 ARG HH22 H 13.271 -19.368 -29.024 1.00 . F F . 23 ARG HH22 1 1 3 42164 6 1 27 ARG N N 12.513 -26.514 -25.056 1.00 . F F . 23 ARG N 1 1 3 42165 6 1 27 ARG NE N 11.855 -21.838 -27.583 1.00 . F F . 23 ARG NE 1 1 3 42166 6 1 27 ARG NH1 N 11.229 -19.602 -27.682 1.00 . F F . 23 ARG NH1 1 1 3 42167 6 1 27 ARG NH2 N 13.106 -20.304 -28.713 1.00 . F F . 23 ARG NH2 1 1 3 42168 6 1 27 ARG O O 10.837 -26.880 -28.070 1.00 . F F . 23 ARG O 1 1 3 42169 6 1 28 ILE C C 12.921 -28.320 -29.447 1.00 . F F . 24 ILE C 1 1 3 42170 6 1 28 ILE CA C 13.335 -26.862 -29.234 1.00 . F F . 24 ILE CA 1 1 3 42171 6 1 28 ILE CB C 14.834 -26.681 -29.521 1.00 . F F . 24 ILE CB 1 1 3 42172 6 1 28 ILE CD1 C 16.745 -25.064 -29.324 1.00 . F F . 24 ILE CD1 1 1 3 42173 6 1 28 ILE CG1 C 15.220 -25.212 -29.319 1.00 . F F . 24 ILE CG1 1 1 3 42174 6 1 28 ILE CG2 C 15.145 -27.082 -30.968 1.00 . F F . 24 ILE CG2 1 1 3 42175 6 1 28 ILE H H 13.750 -26.096 -27.296 1.00 . F F . 24 ILE H 1 1 3 42176 6 1 28 ILE HA H 12.778 -26.249 -29.925 1.00 . F F . 24 ILE HA 1 1 3 42177 6 1 28 ILE HB H 15.406 -27.302 -28.845 1.00 . F F . 24 ILE HB 1 1 3 42178 6 1 28 ILE HD11 H 17.141 -25.397 -28.376 1.00 . F F . 24 ILE HD11 1 1 3 42179 6 1 28 ILE HD12 H 17.002 -24.026 -29.474 1.00 . F F . 24 ILE HD12 1 1 3 42180 6 1 28 ILE HD13 H 17.167 -25.657 -30.120 1.00 . F F . 24 ILE HD13 1 1 3 42181 6 1 28 ILE HG12 H 14.799 -24.619 -30.117 1.00 . F F . 24 ILE HG12 1 1 3 42182 6 1 28 ILE HG13 H 14.833 -24.864 -28.373 1.00 . F F . 24 ILE HG13 1 1 3 42183 6 1 28 ILE HG21 H 14.631 -26.414 -31.645 1.00 . F F . 24 ILE HG21 1 1 3 42184 6 1 28 ILE HG22 H 14.813 -28.094 -31.141 1.00 . F F . 24 ILE HG22 1 1 3 42185 6 1 28 ILE HG23 H 16.210 -27.018 -31.138 1.00 . F F . 24 ILE HG23 1 1 3 42186 6 1 28 ILE N N 13.027 -26.423 -27.875 1.00 . F F . 24 ILE N 1 1 3 42187 6 1 28 ILE O O 12.369 -28.665 -30.493 1.00 . F F . 24 ILE O 1 1 3 42188 6 1 29 LYS C C 11.391 -30.851 -28.691 1.00 . F F . 25 LYS C 1 1 3 42189 6 1 29 LYS CA C 12.896 -30.596 -28.604 1.00 . F F . 25 LYS CA 1 1 3 42190 6 1 29 LYS CB C 13.477 -31.367 -27.416 1.00 . F F . 25 LYS CB 1 1 3 42191 6 1 29 LYS CD C 15.595 -32.163 -26.347 1.00 . F F . 25 LYS CD 1 1 3 42192 6 1 29 LYS CE C 17.118 -32.011 -26.337 1.00 . F F . 25 LYS CE 1 1 3 42193 6 1 29 LYS CG C 15.006 -31.303 -27.466 1.00 . F F . 25 LYS CG 1 1 3 42194 6 1 29 LYS H H 13.681 -28.854 -27.674 1.00 . F F . 25 LYS H 1 1 3 42195 6 1 29 LYS HA H 13.359 -30.968 -29.505 1.00 . F F . 25 LYS HA 1 1 3 42196 6 1 29 LYS HB2 H 13.126 -30.925 -26.494 1.00 . F F . 25 LYS HB2 1 1 3 42197 6 1 29 LYS HB3 H 13.161 -32.399 -27.467 1.00 . F F . 25 LYS HB3 1 1 3 42198 6 1 29 LYS HD2 H 15.194 -31.843 -25.397 1.00 . F F . 25 LYS HD2 1 1 3 42199 6 1 29 LYS HD3 H 15.342 -33.199 -26.516 1.00 . F F . 25 LYS HD3 1 1 3 42200 6 1 29 LYS HE2 H 17.527 -32.429 -27.244 1.00 . F F . 25 LYS HE2 1 1 3 42201 6 1 29 LYS HE3 H 17.375 -30.963 -26.278 1.00 . F F . 25 LYS HE3 1 1 3 42202 6 1 29 LYS HG2 H 15.348 -31.670 -28.423 1.00 . F F . 25 LYS HG2 1 1 3 42203 6 1 29 LYS HG3 H 15.326 -30.280 -27.337 1.00 . F F . 25 LYS HG3 1 1 3 42204 6 1 29 LYS HZ1 H 17.372 -33.719 -25.173 1.00 . F F . 25 LYS HZ1 1 1 3 42205 6 1 29 LYS HZ2 H 17.355 -32.275 -24.284 1.00 . F F . 25 LYS HZ2 1 1 3 42206 6 1 29 LYS HZ3 H 18.724 -32.691 -25.200 1.00 . F F . 25 LYS HZ3 1 1 3 42207 6 1 29 LYS N N 13.217 -29.175 -28.476 1.00 . F F . 25 LYS N 1 1 3 42208 6 1 29 LYS NZ N 17.685 -32.729 -25.160 1.00 . F F . 25 LYS NZ 1 1 3 42209 6 1 29 LYS O O 10.947 -31.677 -29.488 1.00 . F F . 25 LYS O 1 1 3 42210 6 1 30 LEU C C 8.359 -29.847 -28.922 1.00 . F F . 26 LEU C 1 1 3 42211 6 1 30 LEU CA C 9.177 -30.437 -27.773 1.00 . F F . 26 LEU CA 1 1 3 42212 6 1 30 LEU CB C 8.632 -29.906 -26.445 1.00 . F F . 26 LEU CB 1 1 3 42213 6 1 30 LEU CD1 C 8.894 -29.952 -23.962 1.00 . F F . 26 LEU CD1 1 1 3 42214 6 1 30 LEU CD2 C 8.901 -32.087 -25.246 1.00 . F F . 26 LEU CD2 1 1 3 42215 6 1 30 LEU CG C 9.317 -30.616 -25.274 1.00 . F F . 26 LEU CG 1 1 3 42216 6 1 30 LEU H H 10.995 -29.425 -27.343 1.00 . F F . 26 LEU H 1 1 3 42217 6 1 30 LEU HA H 9.047 -31.507 -27.793 1.00 . F F . 26 LEU HA 1 1 3 42218 6 1 30 LEU HB2 H 8.818 -28.844 -26.381 1.00 . F F . 26 LEU HB2 1 1 3 42219 6 1 30 LEU HB3 H 7.569 -30.088 -26.397 1.00 . F F . 26 LEU HB3 1 1 3 42220 6 1 30 LEU HD11 H 9.159 -28.905 -23.987 1.00 . F F . 26 LEU HD11 1 1 3 42221 6 1 30 LEU HD12 H 9.400 -30.431 -23.137 1.00 . F F . 26 LEU HD12 1 1 3 42222 6 1 30 LEU HD13 H 7.827 -30.051 -23.837 1.00 . F F . 26 LEU HD13 1 1 3 42223 6 1 30 LEU HD21 H 9.451 -32.632 -25.999 1.00 . F F . 26 LEU HD21 1 1 3 42224 6 1 30 LEU HD22 H 7.842 -32.167 -25.449 1.00 . F F . 26 LEU HD22 1 1 3 42225 6 1 30 LEU HD23 H 9.112 -32.503 -24.273 1.00 . F F . 26 LEU HD23 1 1 3 42226 6 1 30 LEU HG H 10.390 -30.542 -25.387 1.00 . F F . 26 LEU HG 1 1 3 42227 6 1 30 LEU N N 10.607 -30.150 -27.879 1.00 . F F . 26 LEU N 1 1 3 42228 6 1 30 LEU O O 7.446 -30.504 -29.423 1.00 . F F . 26 LEU O 1 1 3 42229 6 1 31 GLN C C 7.501 -28.787 -31.537 1.00 . F F . 27 GLN C 1 1 3 42230 6 1 31 GLN CA C 7.844 -27.913 -30.329 1.00 . F F . 27 GLN CA 1 1 3 42231 6 1 31 GLN CB C 8.540 -26.636 -30.813 1.00 . F F . 27 GLN CB 1 1 3 42232 6 1 31 GLN CD C 10.571 -25.689 -31.911 1.00 . F F . 27 GLN CD 1 1 3 42233 6 1 31 GLN CG C 9.961 -26.940 -31.286 1.00 . F F . 27 GLN CG 1 1 3 42234 6 1 31 GLN H H 9.413 -28.144 -28.918 1.00 . F F . 27 GLN H 1 1 3 42235 6 1 31 GLN HA H 6.921 -27.618 -29.853 1.00 . F F . 27 GLN HA 1 1 3 42236 6 1 31 GLN HB2 H 7.975 -26.212 -31.630 1.00 . F F . 27 GLN HB2 1 1 3 42237 6 1 31 GLN HB3 H 8.580 -25.924 -30.002 1.00 . F F . 27 GLN HB3 1 1 3 42238 6 1 31 GLN HE21 H 11.302 -25.008 -30.196 1.00 . F F . 27 GLN HE21 1 1 3 42239 6 1 31 GLN HE22 H 11.609 -24.034 -31.552 1.00 . F F . 27 GLN HE22 1 1 3 42240 6 1 31 GLN HG2 H 10.558 -27.247 -30.440 1.00 . F F . 27 GLN HG2 1 1 3 42241 6 1 31 GLN HG3 H 9.938 -27.731 -32.021 1.00 . F F . 27 GLN HG3 1 1 3 42242 6 1 31 GLN N N 8.661 -28.614 -29.330 1.00 . F F . 27 GLN N 1 1 3 42243 6 1 31 GLN NE2 N 11.215 -24.840 -31.157 1.00 . F F . 27 GLN NE2 1 1 3 42244 6 1 31 GLN O O 8.317 -29.580 -32.003 1.00 . F F . 27 GLN O 1 1 3 42245 6 1 31 GLN OE1 O 10.444 -25.471 -33.116 1.00 . F F . 27 GLN OE1 1 1 3 42246 6 1 32 GLY C C 4.843 -30.536 -32.666 1.00 . F F . 28 GLY C 1 1 3 42247 6 1 32 GLY CA C 5.772 -29.418 -33.141 1.00 . F F . 28 GLY CA 1 1 3 42248 6 1 32 GLY H H 5.706 -27.924 -31.642 1.00 . F F . 28 GLY H 1 1 3 42249 6 1 32 GLY HA2 H 5.220 -28.764 -33.800 1.00 . F F . 28 GLY HA2 1 1 3 42250 6 1 32 GLY HA3 H 6.604 -29.850 -33.676 1.00 . F F . 28 GLY HA3 1 1 3 42251 6 1 32 GLY N N 6.278 -28.618 -32.027 1.00 . F F . 28 GLY N 1 1 3 42252 6 1 32 GLY O O 3.933 -30.936 -33.392 1.00 . F F . 28 GLY O 1 1 3 42253 6 1 33 LYS C C 3.172 -31.486 -29.945 1.00 . F F . 29 LYS C 1 1 3 42254 6 1 33 LYS CA C 4.206 -32.080 -30.897 1.00 . F F . 29 LYS CA 1 1 3 42255 6 1 33 LYS CB C 5.057 -33.111 -30.153 1.00 . F F . 29 LYS CB 1 1 3 42256 6 1 33 LYS CD C 6.737 -34.943 -30.437 1.00 . F F . 29 LYS CD 1 1 3 42257 6 1 33 LYS CE C 7.727 -35.581 -31.412 1.00 . F F . 29 LYS CE 1 1 3 42258 6 1 33 LYS CG C 5.965 -33.832 -31.151 1.00 . F F . 29 LYS CG 1 1 3 42259 6 1 33 LYS H H 5.849 -30.748 -30.944 1.00 . F F . 29 LYS H 1 1 3 42260 6 1 33 LYS HA H 3.697 -32.580 -31.706 1.00 . F F . 29 LYS HA 1 1 3 42261 6 1 33 LYS HB2 H 5.658 -32.613 -29.408 1.00 . F F . 29 LYS HB2 1 1 3 42262 6 1 33 LYS HB3 H 4.410 -33.833 -29.674 1.00 . F F . 29 LYS HB3 1 1 3 42263 6 1 33 LYS HD2 H 7.273 -34.526 -29.597 1.00 . F F . 29 LYS HD2 1 1 3 42264 6 1 33 LYS HD3 H 6.046 -35.695 -30.087 1.00 . F F . 29 LYS HD3 1 1 3 42265 6 1 33 LYS HE2 H 7.221 -35.818 -32.337 1.00 . F F . 29 LYS HE2 1 1 3 42266 6 1 33 LYS HE3 H 8.533 -34.889 -31.612 1.00 . F F . 29 LYS HE3 1 1 3 42267 6 1 33 LYS HG2 H 5.363 -34.259 -31.940 1.00 . F F . 29 LYS HG2 1 1 3 42268 6 1 33 LYS HG3 H 6.664 -33.127 -31.574 1.00 . F F . 29 LYS HG3 1 1 3 42269 6 1 33 LYS HZ1 H 9.082 -37.163 -31.388 1.00 . F F . 29 LYS HZ1 1 1 3 42270 6 1 33 LYS HZ2 H 7.544 -37.562 -30.795 1.00 . F F . 29 LYS HZ2 1 1 3 42271 6 1 33 LYS HZ3 H 8.604 -36.635 -29.845 1.00 . F F . 29 LYS HZ3 1 1 3 42272 6 1 33 LYS N N 5.065 -31.042 -31.454 1.00 . F F . 29 LYS N 1 1 3 42273 6 1 33 LYS NZ N 8.282 -36.829 -30.814 1.00 . F F . 29 LYS NZ 1 1 3 42274 6 1 33 LYS O O 3.360 -30.397 -29.401 1.00 . F F . 29 LYS O 1 1 3 42275 6 1 34 THR C C 1.097 -32.598 -27.567 1.00 . F F . 30 THR C 1 1 3 42276 6 1 34 THR CA C 1.023 -31.763 -28.840 1.00 . F F . 30 THR CA 1 1 3 42277 6 1 34 THR CB C -0.361 -31.917 -29.475 1.00 . F F . 30 THR CB 1 1 3 42278 6 1 34 THR CG2 C -1.420 -31.325 -28.542 1.00 . F F . 30 THR CG2 1 1 3 42279 6 1 34 THR H H 1.924 -33.010 -30.300 1.00 . F F . 30 THR H 1 1 3 42280 6 1 34 THR HA H 1.178 -30.723 -28.588 1.00 . F F . 30 THR HA 1 1 3 42281 6 1 34 THR HB H -0.571 -32.965 -29.632 1.00 . F F . 30 THR HB 1 1 3 42282 6 1 34 THR HG1 H -0.037 -30.352 -30.581 1.00 . F F . 30 THR HG1 1 1 3 42283 6 1 34 THR HG21 H -1.295 -30.254 -28.489 1.00 . F F . 30 THR HG21 1 1 3 42284 6 1 34 THR HG22 H -1.309 -31.750 -27.554 1.00 . F F . 30 THR HG22 1 1 3 42285 6 1 34 THR HG23 H -2.404 -31.555 -28.924 1.00 . F F . 30 THR HG23 1 1 3 42286 6 1 34 THR N N 2.056 -32.189 -29.779 1.00 . F F . 30 THR N 1 1 3 42287 6 1 34 THR O O 1.299 -33.811 -27.621 1.00 . F F . 30 THR O 1 1 3 42288 6 1 34 THR OG1 O -0.388 -31.235 -30.720 1.00 . F F . 30 THR OG1 1 1 3 42289 6 1 35 VAL C C -0.218 -32.312 -24.276 1.00 . F F . 31 VAL C 1 1 3 42290 6 1 35 VAL CA C 1.005 -32.630 -25.132 1.00 . F F . 31 VAL CA 1 1 3 42291 6 1 35 VAL CB C 2.276 -32.210 -24.389 1.00 . F F . 31 VAL CB 1 1 3 42292 6 1 35 VAL CG1 C 3.503 -32.614 -25.209 1.00 . F F . 31 VAL CG1 1 1 3 42293 6 1 35 VAL CG2 C 2.279 -30.693 -24.188 1.00 . F F . 31 VAL CG2 1 1 3 42294 6 1 35 VAL H H 0.747 -30.982 -26.439 1.00 . F F . 31 VAL H 1 1 3 42295 6 1 35 VAL HA H 1.041 -33.698 -25.297 1.00 . F F . 31 VAL HA 1 1 3 42296 6 1 35 VAL HB H 2.309 -32.703 -23.428 1.00 . F F . 31 VAL HB 1 1 3 42297 6 1 35 VAL HG11 H 3.612 -33.688 -25.187 1.00 . F F . 31 VAL HG11 1 1 3 42298 6 1 35 VAL HG12 H 4.384 -32.154 -24.787 1.00 . F F . 31 VAL HG12 1 1 3 42299 6 1 35 VAL HG13 H 3.378 -32.284 -26.230 1.00 . F F . 31 VAL HG13 1 1 3 42300 6 1 35 VAL HG21 H 3.240 -30.381 -23.808 1.00 . F F . 31 VAL HG21 1 1 3 42301 6 1 35 VAL HG22 H 1.507 -30.420 -23.482 1.00 . F F . 31 VAL HG22 1 1 3 42302 6 1 35 VAL HG23 H 2.091 -30.203 -25.133 1.00 . F F . 31 VAL HG23 1 1 3 42303 6 1 35 VAL N N 0.930 -31.944 -26.419 1.00 . F F . 31 VAL N 1 1 3 42304 6 1 35 VAL O O -0.901 -31.313 -24.499 1.00 . F F . 31 VAL O 1 1 3 42305 6 1 36 ARG C C -1.166 -33.163 -20.950 1.00 . F F . 32 ARG C 1 1 3 42306 6 1 36 ARG CA C -1.616 -32.988 -22.397 1.00 . F F . 32 ARG CA 1 1 3 42307 6 1 36 ARG CB C -2.722 -33.996 -22.713 1.00 . F F . 32 ARG CB 1 1 3 42308 6 1 36 ARG CD C -4.428 -34.690 -24.401 1.00 . F F . 32 ARG CD 1 1 3 42309 6 1 36 ARG CG C -3.251 -33.751 -24.128 1.00 . F F . 32 ARG CG 1 1 3 42310 6 1 36 ARG CZ C -5.609 -35.523 -26.408 1.00 . F F . 32 ARG CZ 1 1 3 42311 6 1 36 ARG H H 0.068 -33.977 -23.210 1.00 . F F . 32 ARG H 1 1 3 42312 6 1 36 ARG HA H -2.008 -31.990 -22.524 1.00 . F F . 32 ARG HA 1 1 3 42313 6 1 36 ARG HB2 H -2.324 -34.999 -22.646 1.00 . F F . 32 ARG HB2 1 1 3 42314 6 1 36 ARG HB3 H -3.528 -33.879 -22.005 1.00 . F F . 32 ARG HB3 1 1 3 42315 6 1 36 ARG HD2 H -4.140 -35.702 -24.163 1.00 . F F . 32 ARG HD2 1 1 3 42316 6 1 36 ARG HD3 H -5.264 -34.402 -23.782 1.00 . F F . 32 ARG HD3 1 1 3 42317 6 1 36 ARG HE H -4.481 -33.870 -26.349 1.00 . F F . 32 ARG HE 1 1 3 42318 6 1 36 ARG HG2 H -3.579 -32.726 -24.216 1.00 . F F . 32 ARG HG2 1 1 3 42319 6 1 36 ARG HG3 H -2.467 -33.943 -24.844 1.00 . F F . 32 ARG HG3 1 1 3 42320 6 1 36 ARG HH11 H -5.891 -36.685 -24.795 1.00 . F F . 32 ARG HH11 1 1 3 42321 6 1 36 ARG HH12 H -6.688 -37.208 -26.241 1.00 . F F . 32 ARG HH12 1 1 3 42322 6 1 36 ARG HH21 H -5.531 -34.592 -28.180 1.00 . F F . 32 ARG HH21 1 1 3 42323 6 1 36 ARG HH22 H -6.487 -36.037 -28.132 1.00 . F F . 32 ARG HH22 1 1 3 42324 6 1 36 ARG N N -0.492 -33.181 -23.309 1.00 . F F . 32 ARG N 1 1 3 42325 6 1 36 ARG NE N -4.816 -34.619 -25.813 1.00 . F F . 32 ARG NE 1 1 3 42326 6 1 36 ARG NH1 N -6.102 -36.554 -25.764 1.00 . F F . 32 ARG NH1 1 1 3 42327 6 1 36 ARG NH2 N -5.899 -35.372 -27.671 1.00 . F F . 32 ARG NH2 1 1 3 42328 6 1 36 ARG O O -0.233 -33.912 -20.656 1.00 . F F . 32 ARG O 1 1 3 42329 6 1 37 THR C C -1.474 -34.013 -18.138 1.00 . F F . 33 THR C 1 1 3 42330 6 1 37 THR CA C -1.513 -32.562 -18.618 1.00 . F F . 33 THR CA 1 1 3 42331 6 1 37 THR CB C -2.549 -31.784 -17.804 1.00 . F F . 33 THR CB 1 1 3 42332 6 1 37 THR CG2 C -2.061 -31.628 -16.363 1.00 . F F . 33 THR CG2 1 1 3 42333 6 1 37 THR H H -2.587 -31.902 -20.322 1.00 . F F . 33 THR H 1 1 3 42334 6 1 37 THR HA H -0.545 -32.110 -18.464 1.00 . F F . 33 THR HA 1 1 3 42335 6 1 37 THR HB H -3.487 -32.320 -17.806 1.00 . F F . 33 THR HB 1 1 3 42336 6 1 37 THR HG1 H -1.886 -30.051 -18.381 1.00 . F F . 33 THR HG1 1 1 3 42337 6 1 37 THR HG21 H -1.008 -31.387 -16.365 1.00 . F F . 33 THR HG21 1 1 3 42338 6 1 37 THR HG22 H -2.216 -32.553 -15.827 1.00 . F F . 33 THR HG22 1 1 3 42339 6 1 37 THR HG23 H -2.612 -30.835 -15.881 1.00 . F F . 33 THR HG23 1 1 3 42340 6 1 37 THR N N -1.854 -32.485 -20.035 1.00 . F F . 33 THR N 1 1 3 42341 6 1 37 THR O O -2.326 -34.820 -18.506 1.00 . F F . 33 THR O 1 1 3 42342 6 1 37 THR OG1 O -2.734 -30.500 -18.382 1.00 . F F . 33 THR OG1 1 1 3 42343 6 1 38 GLY C C 0.742 -36.508 -17.510 1.00 . F F . 34 GLY C 1 1 3 42344 6 1 38 GLY CA C -0.340 -35.693 -16.791 1.00 . F F . 34 GLY CA 1 1 3 42345 6 1 38 GLY H H 0.155 -33.645 -17.029 1.00 . F F . 34 GLY H 1 1 3 42346 6 1 38 GLY HA2 H -0.089 -35.636 -15.742 1.00 . F F . 34 GLY HA2 1 1 3 42347 6 1 38 GLY HA3 H -1.285 -36.205 -16.892 1.00 . F F . 34 GLY HA3 1 1 3 42348 6 1 38 GLY N N -0.480 -34.336 -17.313 1.00 . F F . 34 GLY N 1 1 3 42349 6 1 38 GLY O O 1.184 -37.532 -16.984 1.00 . F F . 34 GLY O 1 1 3 42350 6 1 39 ASP C C 3.535 -36.777 -18.674 1.00 . F F . 35 ASP C 1 1 3 42351 6 1 39 ASP CA C 2.210 -36.796 -19.428 1.00 . F F . 35 ASP CA 1 1 3 42352 6 1 39 ASP CB C 2.407 -36.179 -20.815 1.00 . F F . 35 ASP CB 1 1 3 42353 6 1 39 ASP CG C 1.268 -36.595 -21.737 1.00 . F F . 35 ASP CG 1 1 3 42354 6 1 39 ASP H H 0.772 -35.273 -19.095 1.00 . F F . 35 ASP H 1 1 3 42355 6 1 39 ASP HA H 1.897 -37.822 -19.551 1.00 . F F . 35 ASP HA 1 1 3 42356 6 1 39 ASP HB2 H 2.427 -35.104 -20.727 1.00 . F F . 35 ASP HB2 1 1 3 42357 6 1 39 ASP HB3 H 3.344 -36.522 -21.228 1.00 . F F . 35 ASP HB3 1 1 3 42358 6 1 39 ASP N N 1.173 -36.074 -18.696 1.00 . F F . 35 ASP N 1 1 3 42359 6 1 39 ASP O O 3.837 -35.829 -17.948 1.00 . F F . 35 ASP O 1 1 3 42360 6 1 39 ASP OD1 O 0.811 -37.720 -21.617 1.00 . F F . 35 ASP OD1 1 1 3 42361 6 1 39 ASP OD2 O 0.866 -35.779 -22.548 1.00 . F F . 35 ASP OD2 1 1 3 42362 6 1 40 VAL C C 6.708 -38.174 -19.260 1.00 . F F . 36 VAL C 1 1 3 42363 6 1 40 VAL CA C 5.622 -37.952 -18.208 1.00 . F F . 36 VAL CA 1 1 3 42364 6 1 40 VAL CB C 5.613 -39.124 -17.219 1.00 . F F . 36 VAL CB 1 1 3 42365 6 1 40 VAL CG1 C 6.951 -39.192 -16.477 1.00 . F F . 36 VAL CG1 1 1 3 42366 6 1 40 VAL CG2 C 4.488 -38.932 -16.196 1.00 . F F . 36 VAL CG2 1 1 3 42367 6 1 40 VAL H H 4.014 -38.555 -19.450 1.00 . F F . 36 VAL H 1 1 3 42368 6 1 40 VAL HA H 5.838 -37.039 -17.670 1.00 . F F . 36 VAL HA 1 1 3 42369 6 1 40 VAL HB H 5.456 -40.046 -17.757 1.00 . F F . 36 VAL HB 1 1 3 42370 6 1 40 VAL HG11 H 7.054 -38.328 -15.838 1.00 . F F . 36 VAL HG11 1 1 3 42371 6 1 40 VAL HG12 H 7.760 -39.211 -17.193 1.00 . F F . 36 VAL HG12 1 1 3 42372 6 1 40 VAL HG13 H 6.983 -40.089 -15.874 1.00 . F F . 36 VAL HG13 1 1 3 42373 6 1 40 VAL HG21 H 4.693 -38.057 -15.596 1.00 . F F . 36 VAL HG21 1 1 3 42374 6 1 40 VAL HG22 H 4.429 -39.801 -15.557 1.00 . F F . 36 VAL HG22 1 1 3 42375 6 1 40 VAL HG23 H 3.550 -38.803 -16.715 1.00 . F F . 36 VAL HG23 1 1 3 42376 6 1 40 VAL N N 4.318 -37.835 -18.858 1.00 . F F . 36 VAL N 1 1 3 42377 6 1 40 VAL O O 6.582 -39.044 -20.121 1.00 . F F . 36 VAL O 1 1 3 42378 6 1 41 ILE C C 10.181 -37.769 -19.373 1.00 . F F . 37 ILE C 1 1 3 42379 6 1 41 ILE CA C 8.884 -37.492 -20.127 1.00 . F F . 37 ILE CA 1 1 3 42380 6 1 41 ILE CB C 9.019 -36.195 -20.936 1.00 . F F . 37 ILE CB 1 1 3 42381 6 1 41 ILE CD1 C 7.742 -34.467 -22.221 1.00 . F F . 37 ILE CD1 1 1 3 42382 6 1 41 ILE CG1 C 7.699 -35.886 -21.650 1.00 . F F . 37 ILE CG1 1 1 3 42383 6 1 41 ILE CG2 C 10.126 -36.351 -21.985 1.00 . F F . 37 ILE CG2 1 1 3 42384 6 1 41 ILE H H 7.815 -36.705 -18.472 1.00 . F F . 37 ILE H 1 1 3 42385 6 1 41 ILE HA H 8.695 -38.310 -20.808 1.00 . F F . 37 ILE HA 1 1 3 42386 6 1 41 ILE HB H 9.269 -35.383 -20.270 1.00 . F F . 37 ILE HB 1 1 3 42387 6 1 41 ILE HD11 H 6.905 -34.323 -22.888 1.00 . F F . 37 ILE HD11 1 1 3 42388 6 1 41 ILE HD12 H 8.665 -34.323 -22.765 1.00 . F F . 37 ILE HD12 1 1 3 42389 6 1 41 ILE HD13 H 7.686 -33.753 -21.413 1.00 . F F . 37 ILE HD13 1 1 3 42390 6 1 41 ILE HG12 H 7.553 -36.593 -22.454 1.00 . F F . 37 ILE HG12 1 1 3 42391 6 1 41 ILE HG13 H 6.881 -35.963 -20.950 1.00 . F F . 37 ILE HG13 1 1 3 42392 6 1 41 ILE HG21 H 10.285 -35.406 -22.483 1.00 . F F . 37 ILE HG21 1 1 3 42393 6 1 41 ILE HG22 H 9.833 -37.096 -22.709 1.00 . F F . 37 ILE HG22 1 1 3 42394 6 1 41 ILE HG23 H 11.040 -36.660 -21.500 1.00 . F F . 37 ILE HG23 1 1 3 42395 6 1 41 ILE N N 7.774 -37.381 -19.181 1.00 . F F . 37 ILE N 1 1 3 42396 6 1 41 ILE O O 10.431 -37.188 -18.318 1.00 . F F . 37 ILE O 1 1 3 42397 6 1 42 GLY C C 13.457 -38.546 -20.155 1.00 . F F . 38 GLY C 1 1 3 42398 6 1 42 GLY CA C 12.281 -39.000 -19.295 1.00 . F F . 38 GLY CA 1 1 3 42399 6 1 42 GLY H H 10.760 -39.076 -20.771 1.00 . F F . 38 GLY H 1 1 3 42400 6 1 42 GLY HA2 H 12.347 -38.525 -18.326 1.00 . F F . 38 GLY HA2 1 1 3 42401 6 1 42 GLY HA3 H 12.335 -40.071 -19.169 1.00 . F F . 38 GLY HA3 1 1 3 42402 6 1 42 GLY N N 11.009 -38.652 -19.924 1.00 . F F . 38 GLY N 1 1 3 42403 6 1 42 GLY O O 13.516 -38.841 -21.348 1.00 . F F . 38 GLY O 1 1 3 42404 6 1 43 ILE C C 16.839 -37.928 -19.599 1.00 . F F . 39 ILE C 1 1 3 42405 6 1 43 ILE CA C 15.582 -37.350 -20.244 1.00 . F F . 39 ILE CA 1 1 3 42406 6 1 43 ILE CB C 15.640 -35.817 -20.204 1.00 . F F . 39 ILE CB 1 1 3 42407 6 1 43 ILE CD1 C 14.339 -33.714 -20.588 1.00 . F F . 39 ILE CD1 1 1 3 42408 6 1 43 ILE CG1 C 14.351 -35.231 -20.791 1.00 . F F . 39 ILE CG1 1 1 3 42409 6 1 43 ILE CG2 C 16.831 -35.323 -21.031 1.00 . F F . 39 ILE CG2 1 1 3 42410 6 1 43 ILE H H 14.281 -37.611 -18.589 1.00 . F F . 39 ILE H 1 1 3 42411 6 1 43 ILE HA H 15.541 -37.671 -21.274 1.00 . F F . 39 ILE HA 1 1 3 42412 6 1 43 ILE HB H 15.753 -35.488 -19.181 1.00 . F F . 39 ILE HB 1 1 3 42413 6 1 43 ILE HD11 H 15.087 -33.261 -21.223 1.00 . F F . 39 ILE HD11 1 1 3 42414 6 1 43 ILE HD12 H 14.559 -33.487 -19.555 1.00 . F F . 39 ILE HD12 1 1 3 42415 6 1 43 ILE HD13 H 13.364 -33.324 -20.843 1.00 . F F . 39 ILE HD13 1 1 3 42416 6 1 43 ILE HG12 H 14.301 -35.456 -21.846 1.00 . F F . 39 ILE HG12 1 1 3 42417 6 1 43 ILE HG13 H 13.498 -35.664 -20.288 1.00 . F F . 39 ILE HG13 1 1 3 42418 6 1 43 ILE HG21 H 16.679 -35.577 -22.070 1.00 . F F . 39 ILE HG21 1 1 3 42419 6 1 43 ILE HG22 H 17.736 -35.791 -20.674 1.00 . F F . 39 ILE HG22 1 1 3 42420 6 1 43 ILE HG23 H 16.918 -34.251 -20.932 1.00 . F F . 39 ILE HG23 1 1 3 42421 6 1 43 ILE N N 14.393 -37.829 -19.537 1.00 . F F . 39 ILE N 1 1 3 42422 6 1 43 ILE O O 16.990 -37.892 -18.377 1.00 . F F . 39 ILE O 1 1 3 42423 6 1 44 SER C C 20.085 -37.949 -20.077 1.00 . F F . 40 SER C 1 1 3 42424 6 1 44 SER CA C 18.991 -39.004 -19.924 1.00 . F F . 40 SER CA 1 1 3 42425 6 1 44 SER CB C 19.383 -40.256 -20.710 1.00 . F F . 40 SER CB 1 1 3 42426 6 1 44 SER H H 17.464 -38.658 -21.352 1.00 . F F . 40 SER H 1 1 3 42427 6 1 44 SER HA H 18.887 -39.274 -18.884 1.00 . F F . 40 SER HA 1 1 3 42428 6 1 44 SER HB2 H 18.580 -40.974 -20.674 1.00 . F F . 40 SER HB2 1 1 3 42429 6 1 44 SER HB3 H 19.574 -39.987 -21.740 1.00 . F F . 40 SER HB3 1 1 3 42430 6 1 44 SER HG H 20.375 -41.767 -19.990 1.00 . F F . 40 SER HG 1 1 3 42431 6 1 44 SER N N 17.714 -38.501 -20.418 1.00 . F F . 40 SER N 1 1 3 42432 6 1 44 SER O O 20.392 -37.523 -21.192 1.00 . F F . 40 SER O 1 1 3 42433 6 1 44 SER OG O 20.543 -40.830 -20.126 1.00 . F F . 40 SER OG 1 1 3 42434 6 1 45 ILE C C 22.988 -37.089 -18.271 1.00 . F F . 41 ILE C 1 1 3 42435 6 1 45 ILE CA C 21.751 -36.543 -18.984 1.00 . F F . 41 ILE CA 1 1 3 42436 6 1 45 ILE CB C 21.288 -35.244 -18.308 1.00 . F F . 41 ILE CB 1 1 3 42437 6 1 45 ILE CD1 C 19.427 -33.572 -18.187 1.00 . F F . 41 ILE CD1 1 1 3 42438 6 1 45 ILE CG1 C 20.026 -34.722 -19.002 1.00 . F F . 41 ILE CG1 1 1 3 42439 6 1 45 ILE CG2 C 22.388 -34.182 -18.410 1.00 . F F . 41 ILE CG2 1 1 3 42440 6 1 45 ILE H H 20.370 -37.888 -18.099 1.00 . F F . 41 ILE H 1 1 3 42441 6 1 45 ILE HA H 22.012 -36.325 -20.010 1.00 . F F . 41 ILE HA 1 1 3 42442 6 1 45 ILE HB H 21.073 -35.438 -17.267 1.00 . F F . 41 ILE HB 1 1 3 42443 6 1 45 ILE HD11 H 20.171 -32.799 -18.056 1.00 . F F . 41 ILE HD11 1 1 3 42444 6 1 45 ILE HD12 H 19.116 -33.940 -17.221 1.00 . F F . 41 ILE HD12 1 1 3 42445 6 1 45 ILE HD13 H 18.574 -33.166 -18.711 1.00 . F F . 41 ILE HD13 1 1 3 42446 6 1 45 ILE HG12 H 20.281 -34.367 -19.991 1.00 . F F . 41 ILE HG12 1 1 3 42447 6 1 45 ILE HG13 H 19.301 -35.517 -19.081 1.00 . F F . 41 ILE HG13 1 1 3 42448 6 1 45 ILE HG21 H 23.244 -34.496 -17.832 1.00 . F F . 41 ILE HG21 1 1 3 42449 6 1 45 ILE HG22 H 22.021 -33.242 -18.026 1.00 . F F . 41 ILE HG22 1 1 3 42450 6 1 45 ILE HG23 H 22.677 -34.061 -19.444 1.00 . F F . 41 ILE HG23 1 1 3 42451 6 1 45 ILE N N 20.672 -37.532 -18.959 1.00 . F F . 41 ILE N 1 1 3 42452 6 1 45 ILE O O 22.957 -37.354 -17.069 1.00 . F F . 41 ILE O 1 1 3 42453 6 1 46 LEU C C 25.149 -39.005 -17.648 1.00 . F F . 42 LEU C 1 1 3 42454 6 1 46 LEU CA C 25.343 -37.718 -18.453 1.00 . F F . 42 LEU CA 1 1 3 42455 6 1 46 LEU CB C 25.959 -36.627 -17.566 1.00 . F F . 42 LEU CB 1 1 3 42456 6 1 46 LEU CD1 C 25.843 -34.686 -19.145 1.00 . F F . 42 LEU CD1 1 1 3 42457 6 1 46 LEU CD2 C 27.731 -34.867 -17.520 1.00 . F F . 42 LEU CD2 1 1 3 42458 6 1 46 LEU CG C 26.778 -35.656 -18.422 1.00 . F F . 42 LEU CG 1 1 3 42459 6 1 46 LEU H H 24.036 -37.029 -19.973 1.00 . F F . 42 LEU H 1 1 3 42460 6 1 46 LEU HA H 26.022 -37.929 -19.266 1.00 . F F . 42 LEU HA 1 1 3 42461 6 1 46 LEU HB2 H 25.170 -36.086 -17.066 1.00 . F F . 42 LEU HB2 1 1 3 42462 6 1 46 LEU HB3 H 26.605 -37.079 -16.830 1.00 . F F . 42 LEU HB3 1 1 3 42463 6 1 46 LEU HD11 H 25.233 -34.167 -18.422 1.00 . F F . 42 LEU HD11 1 1 3 42464 6 1 46 LEU HD12 H 25.209 -35.234 -19.826 1.00 . F F . 42 LEU HD12 1 1 3 42465 6 1 46 LEU HD13 H 26.429 -33.968 -19.701 1.00 . F F . 42 LEU HD13 1 1 3 42466 6 1 46 LEU HD21 H 28.250 -35.549 -16.862 1.00 . F F . 42 LEU HD21 1 1 3 42467 6 1 46 LEU HD22 H 27.166 -34.159 -16.934 1.00 . F F . 42 LEU HD22 1 1 3 42468 6 1 46 LEU HD23 H 28.449 -34.339 -18.131 1.00 . F F . 42 LEU HD23 1 1 3 42469 6 1 46 LEU HG H 27.349 -36.213 -19.151 1.00 . F F . 42 LEU HG 1 1 3 42470 6 1 46 LEU N N 24.080 -37.242 -19.018 1.00 . F F . 42 LEU N 1 1 3 42471 6 1 46 LEU O O 25.791 -39.215 -16.618 1.00 . F F . 42 LEU O 1 1 3 42472 6 1 47 GLY C C 23.239 -41.009 -16.170 1.00 . F F . 43 GLY C 1 1 3 42473 6 1 47 GLY CA C 24.029 -41.155 -17.471 1.00 . F F . 43 GLY CA 1 1 3 42474 6 1 47 GLY H H 23.752 -39.643 -18.932 1.00 . F F . 43 GLY H 1 1 3 42475 6 1 47 GLY HA2 H 23.480 -41.797 -18.144 1.00 . F F . 43 GLY HA2 1 1 3 42476 6 1 47 GLY HA3 H 24.981 -41.612 -17.249 1.00 . F F . 43 GLY HA3 1 1 3 42477 6 1 47 GLY N N 24.261 -39.871 -18.126 1.00 . F F . 43 GLY N 1 1 3 42478 6 1 47 GLY O O 23.416 -41.794 -15.238 1.00 . F F . 43 GLY O 1 1 3 42479 6 1 48 LYS C C 20.079 -39.572 -15.388 1.00 . F F . 44 LYS C 1 1 3 42480 6 1 48 LYS CA C 21.516 -39.803 -14.940 1.00 . F F . 44 LYS CA 1 1 3 42481 6 1 48 LYS CB C 22.003 -38.599 -14.133 1.00 . F F . 44 LYS CB 1 1 3 42482 6 1 48 LYS CD C 23.832 -37.728 -12.671 1.00 . F F . 44 LYS CD 1 1 3 42483 6 1 48 LYS CE C 25.266 -37.962 -12.192 1.00 . F F . 44 LYS CE 1 1 3 42484 6 1 48 LYS CG C 23.394 -38.888 -13.566 1.00 . F F . 44 LYS CG 1 1 3 42485 6 1 48 LYS H H 22.293 -39.391 -16.867 1.00 . F F . 44 LYS H 1 1 3 42486 6 1 48 LYS HA H 21.552 -40.684 -14.315 1.00 . F F . 44 LYS HA 1 1 3 42487 6 1 48 LYS HB2 H 22.048 -37.729 -14.775 1.00 . F F . 44 LYS HB2 1 1 3 42488 6 1 48 LYS HB3 H 21.319 -38.409 -13.320 1.00 . F F . 44 LYS HB3 1 1 3 42489 6 1 48 LYS HD2 H 23.785 -36.804 -13.229 1.00 . F F . 44 LYS HD2 1 1 3 42490 6 1 48 LYS HD3 H 23.177 -37.665 -11.815 1.00 . F F . 44 LYS HD3 1 1 3 42491 6 1 48 LYS HE2 H 25.520 -37.228 -11.441 1.00 . F F . 44 LYS HE2 1 1 3 42492 6 1 48 LYS HE3 H 25.346 -38.953 -11.768 1.00 . F F . 44 LYS HE3 1 1 3 42493 6 1 48 LYS HG2 H 23.365 -39.800 -12.989 1.00 . F F . 44 LYS HG2 1 1 3 42494 6 1 48 LYS HG3 H 24.098 -38.997 -14.377 1.00 . F F . 44 LYS HG3 1 1 3 42495 6 1 48 LYS HZ1 H 27.166 -37.666 -12.993 1.00 . F F . 44 LYS HZ1 1 1 3 42496 6 1 48 LYS HZ2 H 25.909 -37.042 -13.945 1.00 . F F . 44 LYS HZ2 1 1 3 42497 6 1 48 LYS HZ3 H 26.186 -38.717 -13.899 1.00 . F F . 44 LYS HZ3 1 1 3 42498 6 1 48 LYS N N 22.368 -40.005 -16.107 1.00 . F F . 44 LYS N 1 1 3 42499 6 1 48 LYS NZ N 26.202 -37.837 -13.344 1.00 . F F . 44 LYS NZ 1 1 3 42500 6 1 48 LYS O O 19.822 -38.722 -16.239 1.00 . F F . 44 LYS O 1 1 3 42501 6 1 49 GLU C C 17.041 -39.133 -14.465 1.00 . F F . 45 GLU C 1 1 3 42502 6 1 49 GLU CA C 17.754 -40.241 -15.235 1.00 . F F . 45 GLU CA 1 1 3 42503 6 1 49 GLU CB C 17.045 -41.571 -14.980 1.00 . F F . 45 GLU CB 1 1 3 42504 6 1 49 GLU CD C 14.857 -42.818 -15.325 1.00 . F F . 45 GLU CD 1 1 3 42505 6 1 49 GLU CG C 15.654 -41.543 -15.625 1.00 . F F . 45 GLU CG 1 1 3 42506 6 1 49 GLU H H 19.417 -41.025 -14.179 1.00 . F F . 45 GLU H 1 1 3 42507 6 1 49 GLU HA H 17.708 -40.027 -16.292 1.00 . F F . 45 GLU HA 1 1 3 42508 6 1 49 GLU HB2 H 17.626 -42.377 -15.407 1.00 . F F . 45 GLU HB2 1 1 3 42509 6 1 49 GLU HB3 H 16.941 -41.726 -13.916 1.00 . F F . 45 GLU HB3 1 1 3 42510 6 1 49 GLU HG2 H 15.109 -40.691 -15.246 1.00 . F F . 45 GLU HG2 1 1 3 42511 6 1 49 GLU HG3 H 15.767 -41.440 -16.695 1.00 . F F . 45 GLU HG3 1 1 3 42512 6 1 49 GLU N N 19.152 -40.346 -14.835 1.00 . F F . 45 GLU N 1 1 3 42513 6 1 49 GLU O O 17.005 -39.142 -13.236 1.00 . F F . 45 GLU O 1 1 3 42514 6 1 49 GLU OE1 O 15.357 -43.688 -14.626 1.00 . F F . 45 GLU OE1 1 1 3 42515 6 1 49 GLU OE2 O 13.739 -42.905 -15.807 1.00 . F F . 45 GLU OE2 1 1 3 42516 6 1 50 VAL C C 14.261 -37.149 -15.213 1.00 . F F . 46 VAL C 1 1 3 42517 6 1 50 VAL CA C 15.661 -37.125 -14.598 1.00 . F F . 46 VAL CA 1 1 3 42518 6 1 50 VAL CB C 16.341 -35.762 -14.808 1.00 . F F . 46 VAL CB 1 1 3 42519 6 1 50 VAL CG1 C 16.567 -35.507 -16.299 1.00 . F F . 46 VAL CG1 1 1 3 42520 6 1 50 VAL CG2 C 15.480 -34.631 -14.228 1.00 . F F . 46 VAL CG2 1 1 3 42521 6 1 50 VAL H H 16.615 -38.175 -16.172 1.00 . F F . 46 VAL H 1 1 3 42522 6 1 50 VAL HA H 15.571 -37.309 -13.536 1.00 . F F . 46 VAL HA 1 1 3 42523 6 1 50 VAL HB H 17.298 -35.768 -14.307 1.00 . F F . 46 VAL HB 1 1 3 42524 6 1 50 VAL HG11 H 17.160 -36.309 -16.713 1.00 . F F . 46 VAL HG11 1 1 3 42525 6 1 50 VAL HG12 H 17.091 -34.572 -16.428 1.00 . F F . 46 VAL HG12 1 1 3 42526 6 1 50 VAL HG13 H 15.617 -35.458 -16.809 1.00 . F F . 46 VAL HG13 1 1 3 42527 6 1 50 VAL HG21 H 15.945 -33.681 -14.440 1.00 . F F . 46 VAL HG21 1 1 3 42528 6 1 50 VAL HG22 H 15.392 -34.758 -13.161 1.00 . F F . 46 VAL HG22 1 1 3 42529 6 1 50 VAL HG23 H 14.498 -34.661 -14.678 1.00 . F F . 46 VAL HG23 1 1 3 42530 6 1 50 VAL N N 16.473 -38.180 -15.202 1.00 . F F . 46 VAL N 1 1 3 42531 6 1 50 VAL O O 14.108 -37.150 -16.436 1.00 . F F . 46 VAL O 1 1 3 42532 6 1 51 LYS C C 11.210 -35.880 -14.698 1.00 . F F . 47 LYS C 1 1 3 42533 6 1 51 LYS CA C 11.866 -37.251 -14.825 1.00 . F F . 47 LYS CA 1 1 3 42534 6 1 51 LYS CB C 11.063 -38.263 -14.004 1.00 . F F . 47 LYS CB 1 1 3 42535 6 1 51 LYS CD C 10.723 -40.689 -13.524 1.00 . F F . 47 LYS CD 1 1 3 42536 6 1 51 LYS CE C 11.321 -42.087 -13.673 1.00 . F F . 47 LYS CE 1 1 3 42537 6 1 51 LYS CG C 11.602 -39.672 -14.253 1.00 . F F . 47 LYS CG 1 1 3 42538 6 1 51 LYS H H 13.433 -37.327 -13.401 1.00 . F F . 47 LYS H 1 1 3 42539 6 1 51 LYS HA H 11.849 -37.565 -15.857 1.00 . F F . 47 LYS HA 1 1 3 42540 6 1 51 LYS HB2 H 11.151 -38.023 -12.954 1.00 . F F . 47 LYS HB2 1 1 3 42541 6 1 51 LYS HB3 H 10.024 -38.220 -14.296 1.00 . F F . 47 LYS HB3 1 1 3 42542 6 1 51 LYS HD2 H 10.666 -40.429 -12.477 1.00 . F F . 47 LYS HD2 1 1 3 42543 6 1 51 LYS HD3 H 9.730 -40.678 -13.951 1.00 . F F . 47 LYS HD3 1 1 3 42544 6 1 51 LYS HE2 H 11.551 -42.272 -14.713 1.00 . F F . 47 LYS HE2 1 1 3 42545 6 1 51 LYS HE3 H 12.227 -42.156 -13.087 1.00 . F F . 47 LYS HE3 1 1 3 42546 6 1 51 LYS HG2 H 11.591 -39.879 -15.315 1.00 . F F . 47 LYS HG2 1 1 3 42547 6 1 51 LYS HG3 H 12.613 -39.743 -13.881 1.00 . F F . 47 LYS HG3 1 1 3 42548 6 1 51 LYS HZ1 H 9.544 -42.620 -12.730 1.00 . F F . 47 LYS HZ1 1 1 3 42549 6 1 51 LYS HZ2 H 10.802 -43.736 -12.510 1.00 . F F . 47 LYS HZ2 1 1 3 42550 6 1 51 LYS HZ3 H 9.992 -43.655 -14.000 1.00 . F F . 47 LYS HZ3 1 1 3 42551 6 1 51 LYS N N 13.247 -37.224 -14.357 1.00 . F F . 47 LYS N 1 1 3 42552 6 1 51 LYS NZ N 10.341 -43.102 -13.192 1.00 . F F . 47 LYS NZ 1 1 3 42553 6 1 51 LYS O O 11.255 -35.256 -13.639 1.00 . F F . 47 LYS O 1 1 3 42554 6 1 52 PHE C C 8.342 -34.472 -15.957 1.00 . F F . 48 PHE C 1 1 3 42555 6 1 52 PHE CA C 9.823 -34.178 -15.751 1.00 . F F . 48 PHE CA 1 1 3 42556 6 1 52 PHE CB C 10.315 -33.242 -16.856 1.00 . F F . 48 PHE CB 1 1 3 42557 6 1 52 PHE CD1 C 12.806 -33.540 -17.102 1.00 . F F . 48 PHE CD1 1 1 3 42558 6 1 52 PHE CD2 C 11.974 -31.532 -16.030 1.00 . F F . 48 PHE CD2 1 1 3 42559 6 1 52 PHE CE1 C 14.119 -33.093 -16.919 1.00 . F F . 48 PHE CE1 1 1 3 42560 6 1 52 PHE CE2 C 13.287 -31.085 -15.847 1.00 . F F . 48 PHE CE2 1 1 3 42561 6 1 52 PHE CG C 11.733 -32.761 -16.656 1.00 . F F . 48 PHE CG 1 1 3 42562 6 1 52 PHE CZ C 14.361 -31.865 -16.291 1.00 . F F . 48 PHE CZ 1 1 3 42563 6 1 52 PHE H H 10.613 -35.948 -16.605 1.00 . F F . 48 PHE H 1 1 3 42564 6 1 52 PHE HA H 9.956 -33.693 -14.794 1.00 . F F . 48 PHE HA 1 1 3 42565 6 1 52 PHE HB2 H 10.262 -33.763 -17.799 1.00 . F F . 48 PHE HB2 1 1 3 42566 6 1 52 PHE HB3 H 9.656 -32.385 -16.899 1.00 . F F . 48 PHE HB3 1 1 3 42567 6 1 52 PHE HD1 H 12.621 -34.489 -17.585 1.00 . F F . 48 PHE HD1 1 1 3 42568 6 1 52 PHE HD2 H 11.145 -30.928 -15.688 1.00 . F F . 48 PHE HD2 1 1 3 42569 6 1 52 PHE HE1 H 14.947 -33.693 -17.266 1.00 . F F . 48 PHE HE1 1 1 3 42570 6 1 52 PHE HE2 H 13.473 -30.138 -15.363 1.00 . F F . 48 PHE HE2 1 1 3 42571 6 1 52 PHE HZ H 15.376 -31.523 -16.151 1.00 . F F . 48 PHE HZ 1 1 3 42572 6 1 52 PHE N N 10.579 -35.426 -15.777 1.00 . F F . 48 PHE N 1 1 3 42573 6 1 52 PHE O O 7.972 -35.213 -16.867 1.00 . F F . 48 PHE O 1 1 3 42574 6 1 53 LYS C C 5.370 -32.824 -15.684 1.00 . F F . 49 LYS C 1 1 3 42575 6 1 53 LYS CA C 6.058 -34.097 -15.205 1.00 . F F . 49 LYS CA 1 1 3 42576 6 1 53 LYS CB C 5.502 -34.483 -13.834 1.00 . F F . 49 LYS CB 1 1 3 42577 6 1 53 LYS CD C 3.460 -35.221 -12.594 1.00 . F F . 49 LYS CD 1 1 3 42578 6 1 53 LYS CE C 2.064 -35.825 -12.749 1.00 . F F . 49 LYS CE 1 1 3 42579 6 1 53 LYS CG C 4.041 -34.913 -13.976 1.00 . F F . 49 LYS CG 1 1 3 42580 6 1 53 LYS H H 7.857 -33.356 -14.370 1.00 . F F . 49 LYS H 1 1 3 42581 6 1 53 LYS HA H 5.854 -34.902 -15.896 1.00 . F F . 49 LYS HA 1 1 3 42582 6 1 53 LYS HB2 H 6.081 -35.301 -13.428 1.00 . F F . 49 LYS HB2 1 1 3 42583 6 1 53 LYS HB3 H 5.561 -33.635 -13.168 1.00 . F F . 49 LYS HB3 1 1 3 42584 6 1 53 LYS HD2 H 4.104 -35.920 -12.083 1.00 . F F . 49 LYS HD2 1 1 3 42585 6 1 53 LYS HD3 H 3.393 -34.307 -12.021 1.00 . F F . 49 LYS HD3 1 1 3 42586 6 1 53 LYS HE2 H 1.497 -35.655 -11.846 1.00 . F F . 49 LYS HE2 1 1 3 42587 6 1 53 LYS HE3 H 1.561 -35.359 -13.583 1.00 . F F . 49 LYS HE3 1 1 3 42588 6 1 53 LYS HG2 H 3.476 -34.116 -14.437 1.00 . F F . 49 LYS HG2 1 1 3 42589 6 1 53 LYS HG3 H 3.983 -35.797 -14.591 1.00 . F F . 49 LYS HG3 1 1 3 42590 6 1 53 LYS HZ1 H 2.627 -37.451 -13.921 1.00 . F F . 49 LYS HZ1 1 1 3 42591 6 1 53 LYS HZ2 H 1.237 -37.721 -12.986 1.00 . F F . 49 LYS HZ2 1 1 3 42592 6 1 53 LYS HZ3 H 2.768 -37.720 -12.249 1.00 . F F . 49 LYS HZ3 1 1 3 42593 6 1 53 LYS N N 7.500 -33.894 -15.107 1.00 . F F . 49 LYS N 1 1 3 42594 6 1 53 LYS NZ N 2.183 -37.289 -12.994 1.00 . F F . 49 LYS NZ 1 1 3 42595 6 1 53 LYS O O 5.738 -31.723 -15.276 1.00 . F F . 49 LYS O 1 1 3 42596 6 1 54 VAL C C 2.499 -31.546 -15.981 1.00 . F F . 50 VAL C 1 1 3 42597 6 1 54 VAL CA C 3.587 -31.838 -17.005 1.00 . F F . 50 VAL CA 1 1 3 42598 6 1 54 VAL CB C 2.952 -32.129 -18.369 1.00 . F F . 50 VAL CB 1 1 3 42599 6 1 54 VAL CG1 C 2.213 -30.886 -18.870 1.00 . F F . 50 VAL CG1 1 1 3 42600 6 1 54 VAL CG2 C 4.039 -32.504 -19.381 1.00 . F F . 50 VAL CG2 1 1 3 42601 6 1 54 VAL H H 4.180 -33.873 -16.909 1.00 . F F . 50 VAL H 1 1 3 42602 6 1 54 VAL HA H 4.224 -30.972 -17.087 1.00 . F F . 50 VAL HA 1 1 3 42603 6 1 54 VAL HB H 2.252 -32.946 -18.272 1.00 . F F . 50 VAL HB 1 1 3 42604 6 1 54 VAL HG11 H 2.925 -30.097 -19.060 1.00 . F F . 50 VAL HG11 1 1 3 42605 6 1 54 VAL HG12 H 1.506 -30.561 -18.120 1.00 . F F . 50 VAL HG12 1 1 3 42606 6 1 54 VAL HG13 H 1.685 -31.123 -19.782 1.00 . F F . 50 VAL HG13 1 1 3 42607 6 1 54 VAL HG21 H 4.640 -31.636 -19.601 1.00 . F F . 50 VAL HG21 1 1 3 42608 6 1 54 VAL HG22 H 3.578 -32.865 -20.288 1.00 . F F . 50 VAL HG22 1 1 3 42609 6 1 54 VAL HG23 H 4.665 -33.280 -18.964 1.00 . F F . 50 VAL HG23 1 1 3 42610 6 1 54 VAL N N 4.377 -32.981 -16.556 1.00 . F F . 50 VAL N 1 1 3 42611 6 1 54 VAL O O 1.516 -32.282 -15.884 1.00 . F F . 50 VAL O 1 1 3 42612 6 1 55 VAL C C 0.428 -29.655 -14.722 1.00 . F F . 51 VAL C 1 1 3 42613 6 1 55 VAL CA C 1.763 -30.122 -14.159 1.00 . F F . 51 VAL CA 1 1 3 42614 6 1 55 VAL CB C 2.373 -29.025 -13.277 1.00 . F F . 51 VAL CB 1 1 3 42615 6 1 55 VAL CG1 C 1.453 -28.734 -12.088 1.00 . F F . 51 VAL CG1 1 1 3 42616 6 1 55 VAL CG2 C 3.737 -29.483 -12.752 1.00 . F F . 51 VAL CG2 1 1 3 42617 6 1 55 VAL H H 3.380 -29.817 -15.485 1.00 . F F . 51 VAL H 1 1 3 42618 6 1 55 VAL HA H 1.602 -31.006 -13.560 1.00 . F F . 51 VAL HA 1 1 3 42619 6 1 55 VAL HB H 2.497 -28.125 -13.860 1.00 . F F . 51 VAL HB 1 1 3 42620 6 1 55 VAL HG11 H 0.539 -28.283 -12.442 1.00 . F F . 51 VAL HG11 1 1 3 42621 6 1 55 VAL HG12 H 1.948 -28.059 -11.406 1.00 . F F . 51 VAL HG12 1 1 3 42622 6 1 55 VAL HG13 H 1.224 -29.658 -11.575 1.00 . F F . 51 VAL HG13 1 1 3 42623 6 1 55 VAL HG21 H 4.350 -29.808 -13.579 1.00 . F F . 51 VAL HG21 1 1 3 42624 6 1 55 VAL HG22 H 3.601 -30.302 -12.061 1.00 . F F . 51 VAL HG22 1 1 3 42625 6 1 55 VAL HG23 H 4.221 -28.663 -12.245 1.00 . F F . 51 VAL HG23 1 1 3 42626 6 1 55 VAL N N 2.667 -30.448 -15.252 1.00 . F F . 51 VAL N 1 1 3 42627 6 1 55 VAL O O -0.623 -30.204 -14.389 1.00 . F F . 51 VAL O 1 1 3 42628 6 1 56 GLN C C -0.507 -27.493 -17.547 1.00 . F F . 52 GLN C 1 1 3 42629 6 1 56 GLN CA C -0.741 -28.106 -16.173 1.00 . F F . 52 GLN CA 1 1 3 42630 6 1 56 GLN CB C -1.331 -27.029 -15.257 1.00 . F F . 52 GLN CB 1 1 3 42631 6 1 56 GLN CD C -2.663 -26.596 -13.188 1.00 . F F . 52 GLN CD 1 1 3 42632 6 1 56 GLN CG C -2.022 -27.675 -14.055 1.00 . F F . 52 GLN CG 1 1 3 42633 6 1 56 GLN H H 1.363 -28.351 -15.924 1.00 . F F . 52 GLN H 1 1 3 42634 6 1 56 GLN HA H -1.465 -28.899 -16.278 1.00 . F F . 52 GLN HA 1 1 3 42635 6 1 56 GLN HB2 H -0.537 -26.385 -14.908 1.00 . F F . 52 GLN HB2 1 1 3 42636 6 1 56 GLN HB3 H -2.050 -26.445 -15.809 1.00 . F F . 52 GLN HB3 1 1 3 42637 6 1 56 GLN HE21 H -4.233 -27.710 -12.703 1.00 . F F . 52 GLN HE21 1 1 3 42638 6 1 56 GLN HE22 H -4.217 -26.151 -12.034 1.00 . F F . 52 GLN HE22 1 1 3 42639 6 1 56 GLN HG2 H -2.783 -28.358 -14.404 1.00 . F F . 52 GLN HG2 1 1 3 42640 6 1 56 GLN HG3 H -1.295 -28.213 -13.468 1.00 . F F . 52 GLN HG3 1 1 3 42641 6 1 56 GLN N N 0.483 -28.668 -15.610 1.00 . F F . 52 GLN N 1 1 3 42642 6 1 56 GLN NE2 N -3.798 -26.839 -12.592 1.00 . F F . 52 GLN NE2 1 1 3 42643 6 1 56 GLN O O 0.581 -27.004 -17.847 1.00 . F F . 52 GLN O 1 1 3 42644 6 1 56 GLN OE1 O -2.124 -25.496 -13.065 1.00 . F F . 52 GLN OE1 1 1 3 42645 6 1 57 ALA C C -2.726 -25.923 -19.807 1.00 . F F . 53 ALA C 1 1 3 42646 6 1 57 ALA CA C -1.529 -26.859 -19.667 1.00 . F F . 53 ALA CA 1 1 3 42647 6 1 57 ALA CB C -1.570 -27.914 -20.774 1.00 . F F . 53 ALA CB 1 1 3 42648 6 1 57 ALA H H -2.377 -27.962 -18.070 1.00 . F F . 53 ALA H 1 1 3 42649 6 1 57 ALA HA H -0.618 -26.283 -19.762 1.00 . F F . 53 ALA HA 1 1 3 42650 6 1 57 ALA HB1 H -0.632 -28.448 -20.795 1.00 . F F . 53 ALA HB1 1 1 3 42651 6 1 57 ALA HB2 H -1.731 -27.429 -21.725 1.00 . F F . 53 ALA HB2 1 1 3 42652 6 1 57 ALA HB3 H -2.376 -28.605 -20.581 1.00 . F F . 53 ALA HB3 1 1 3 42653 6 1 57 ALA N N -1.560 -27.504 -18.359 1.00 . F F . 53 ALA N 1 1 3 42654 6 1 57 ALA O O -3.852 -26.286 -19.471 1.00 . F F . 53 ALA O 1 1 3 42655 6 1 58 TYR C C -3.466 -23.138 -21.887 1.00 . F F . 54 TYR C 1 1 3 42656 6 1 58 TYR CA C -3.540 -23.727 -20.471 1.00 . F F . 54 TYR CA 1 1 3 42657 6 1 58 TYR CB C -3.369 -22.588 -19.464 1.00 . F F . 54 TYR CB 1 1 3 42658 6 1 58 TYR CD1 C -5.767 -22.275 -18.750 1.00 . F F . 54 TYR CD1 1 1 3 42659 6 1 58 TYR CD2 C -4.591 -20.400 -19.741 1.00 . F F . 54 TYR CD2 1 1 3 42660 6 1 58 TYR CE1 C -6.914 -21.485 -18.613 1.00 . F F . 54 TYR CE1 1 1 3 42661 6 1 58 TYR CE2 C -5.738 -19.608 -19.603 1.00 . F F . 54 TYR CE2 1 1 3 42662 6 1 58 TYR CG C -4.606 -21.733 -19.314 1.00 . F F . 54 TYR CG 1 1 3 42663 6 1 58 TYR CZ C -6.899 -20.151 -19.040 1.00 . F F . 54 TYR CZ 1 1 3 42664 6 1 58 TYR H H -1.549 -24.449 -20.473 1.00 . F F . 54 TYR H 1 1 3 42665 6 1 58 TYR HA H -4.492 -24.194 -20.288 1.00 . F F . 54 TYR HA 1 1 3 42666 6 1 58 TYR HB2 H -3.127 -23.010 -18.501 1.00 . F F . 54 TYR HB2 1 1 3 42667 6 1 58 TYR HB3 H -2.546 -21.964 -19.785 1.00 . F F . 54 TYR HB3 1 1 3 42668 6 1 58 TYR HD1 H -5.778 -23.304 -18.420 1.00 . F F . 54 TYR HD1 1 1 3 42669 6 1 58 TYR HD2 H -3.696 -19.981 -20.176 1.00 . F F . 54 TYR HD2 1 1 3 42670 6 1 58 TYR HE1 H -7.809 -21.903 -18.178 1.00 . F F . 54 TYR HE1 1 1 3 42671 6 1 58 TYR HE2 H -5.728 -18.580 -19.932 1.00 . F F . 54 TYR HE2 1 1 3 42672 6 1 58 TYR HH H -8.427 -19.570 -18.053 1.00 . F F . 54 TYR HH 1 1 3 42673 6 1 58 TYR N N -2.474 -24.705 -20.274 1.00 . F F . 54 TYR N 1 1 3 42674 6 1 58 TYR O O -2.539 -22.375 -22.154 1.00 . F F . 54 TYR O 1 1 3 42675 6 1 58 TYR OH O -8.030 -19.372 -18.903 1.00 . F F . 54 TYR OH 1 1 3 42676 6 1 59 PRO C C -4.961 -25.881 -22.801 1.00 . F F . 55 PRO C 1 1 3 42677 6 1 59 PRO CA C -5.460 -24.445 -22.669 1.00 . F F . 55 PRO CA 1 1 3 42678 6 1 59 PRO CB C -6.412 -24.108 -23.817 1.00 . F F . 55 PRO CB 1 1 3 42679 6 1 59 PRO CD C -4.391 -22.827 -24.156 1.00 . F F . 55 PRO CD 1 1 3 42680 6 1 59 PRO CG C -5.544 -23.526 -24.877 1.00 . F F . 55 PRO CG 1 1 3 42681 6 1 59 PRO HA H -5.978 -24.311 -21.734 1.00 . F F . 55 PRO HA 1 1 3 42682 6 1 59 PRO HB2 H -6.899 -25.005 -24.175 1.00 . F F . 55 PRO HB2 1 1 3 42683 6 1 59 PRO HB3 H -7.143 -23.379 -23.500 1.00 . F F . 55 PRO HB3 1 1 3 42684 6 1 59 PRO HD2 H -3.461 -23.004 -24.678 1.00 . F F . 55 PRO HD2 1 1 3 42685 6 1 59 PRO HD3 H -4.582 -21.769 -24.072 1.00 . F F . 55 PRO HD3 1 1 3 42686 6 1 59 PRO HG2 H -5.167 -24.312 -25.518 1.00 . F F . 55 PRO HG2 1 1 3 42687 6 1 59 PRO HG3 H -6.095 -22.801 -25.456 1.00 . F F . 55 PRO HG3 1 1 3 42688 6 1 59 PRO N N -4.356 -23.439 -22.814 1.00 . F F . 55 PRO N 1 1 3 42689 6 1 59 PRO O O -3.819 -26.116 -23.198 1.00 . F F . 55 PRO O 1 1 3 42690 6 1 60 SER C C -6.497 -28.868 -23.658 1.00 . F F . 56 SER C 1 1 3 42691 6 1 60 SER CA C -5.508 -28.258 -22.649 1.00 . F F . 56 SER CA 1 1 3 42692 6 1 60 SER CB C -5.649 -28.996 -21.317 1.00 . F F . 56 SER CB 1 1 3 42693 6 1 60 SER H H -6.685 -26.590 -22.073 1.00 . F F . 56 SER H 1 1 3 42694 6 1 60 SER HA H -4.487 -28.345 -22.984 1.00 . F F . 56 SER HA 1 1 3 42695 6 1 60 SER HB2 H -6.655 -28.893 -20.946 1.00 . F F . 56 SER HB2 1 1 3 42696 6 1 60 SER HB3 H -5.429 -30.044 -21.465 1.00 . F F . 56 SER HB3 1 1 3 42697 6 1 60 SER HG H -5.054 -28.670 -19.494 1.00 . F F . 56 SER HG 1 1 3 42698 6 1 60 SER N N -5.822 -26.840 -22.463 1.00 . F F . 56 SER N 1 1 3 42699 6 1 60 SER O O -7.701 -28.672 -23.490 1.00 . F F . 56 SER O 1 1 3 42700 6 1 60 SER OG O -4.747 -28.434 -20.373 1.00 . F F . 56 SER OG 1 1 3 42701 6 1 61 PRO C C -3.895 -28.649 -25.425 1.00 . F F . 57 PRO C 1 1 3 42702 6 1 61 PRO CA C -4.663 -29.901 -25.013 1.00 . F F . 57 PRO CA 1 1 3 42703 6 1 61 PRO CB C -4.739 -30.897 -26.173 1.00 . F F . 57 PRO CB 1 1 3 42704 6 1 61 PRO CD C -6.993 -30.192 -25.684 1.00 . F F . 57 PRO CD 1 1 3 42705 6 1 61 PRO CG C -6.066 -30.659 -26.804 1.00 . F F . 57 PRO CG 1 1 3 42706 6 1 61 PRO HA H -4.182 -30.368 -24.166 1.00 . F F . 57 PRO HA 1 1 3 42707 6 1 61 PRO HB2 H -3.943 -30.714 -26.880 1.00 . F F . 57 PRO HB2 1 1 3 42708 6 1 61 PRO HB3 H -4.687 -31.911 -25.803 1.00 . F F . 57 PRO HB3 1 1 3 42709 6 1 61 PRO HD2 H -7.694 -29.458 -26.059 1.00 . F F . 57 PRO HD2 1 1 3 42710 6 1 61 PRO HD3 H -7.516 -31.029 -25.249 1.00 . F F . 57 PRO HD3 1 1 3 42711 6 1 61 PRO HG2 H -5.980 -29.897 -27.567 1.00 . F F . 57 PRO HG2 1 1 3 42712 6 1 61 PRO HG3 H -6.449 -31.574 -27.229 1.00 . F F . 57 PRO HG3 1 1 3 42713 6 1 61 PRO N N -6.091 -29.589 -24.687 1.00 . F F . 57 PRO N 1 1 3 42714 6 1 61 PRO O O -4.490 -27.614 -25.728 1.00 . F F . 57 PRO O 1 1 3 42715 6 1 62 LEU C C -0.700 -28.054 -26.853 1.00 . F F . 58 LEU C 1 1 3 42716 6 1 62 LEU CA C -1.723 -27.619 -25.811 1.00 . F F . 58 LEU CA 1 1 3 42717 6 1 62 LEU CB C -0.993 -27.073 -24.581 1.00 . F F . 58 LEU CB 1 1 3 42718 6 1 62 LEU CD1 C -1.193 -24.662 -25.221 1.00 . F F . 58 LEU CD1 1 1 3 42719 6 1 62 LEU CD2 C 0.716 -25.426 -23.805 1.00 . F F . 58 LEU CD2 1 1 3 42720 6 1 62 LEU CG C -0.215 -25.809 -24.957 1.00 . F F . 58 LEU CG 1 1 3 42721 6 1 62 LEU H H -2.149 -29.599 -25.190 1.00 . F F . 58 LEU H 1 1 3 42722 6 1 62 LEU HA H -2.335 -26.837 -26.234 1.00 . F F . 58 LEU HA 1 1 3 42723 6 1 62 LEU HB2 H -1.712 -26.839 -23.809 1.00 . F F . 58 LEU HB2 1 1 3 42724 6 1 62 LEU HB3 H -0.304 -27.817 -24.221 1.00 . F F . 58 LEU HB3 1 1 3 42725 6 1 62 LEU HD11 H -1.611 -24.766 -26.212 1.00 . F F . 58 LEU HD11 1 1 3 42726 6 1 62 LEU HD12 H -0.671 -23.720 -25.147 1.00 . F F . 58 LEU HD12 1 1 3 42727 6 1 62 LEU HD13 H -1.988 -24.692 -24.490 1.00 . F F . 58 LEU HD13 1 1 3 42728 6 1 62 LEU HD21 H 1.472 -26.188 -23.686 1.00 . F F . 58 LEU HD21 1 1 3 42729 6 1 62 LEU HD22 H 0.144 -25.340 -22.892 1.00 . F F . 58 LEU HD22 1 1 3 42730 6 1 62 LEU HD23 H 1.189 -24.479 -24.024 1.00 . F F . 58 LEU HD23 1 1 3 42731 6 1 62 LEU HG H 0.369 -25.997 -25.846 1.00 . F F . 58 LEU HG 1 1 3 42732 6 1 62 LEU N N -2.568 -28.747 -25.429 1.00 . F F . 58 LEU N 1 1 3 42733 6 1 62 LEU O O -0.081 -29.109 -26.729 1.00 . F F . 58 LEU O 1 1 3 42734 6 1 63 ARG C C 1.712 -26.632 -28.616 1.00 . F F . 59 ARG C 1 1 3 42735 6 1 63 ARG CA C 0.483 -27.487 -28.895 1.00 . F F . 59 ARG CA 1 1 3 42736 6 1 63 ARG CB C -0.076 -27.157 -30.281 1.00 . F F . 59 ARG CB 1 1 3 42737 6 1 63 ARG CD C 0.376 -27.226 -32.738 1.00 . F F . 59 ARG CD 1 1 3 42738 6 1 63 ARG CG C 0.917 -27.601 -31.356 1.00 . F F . 59 ARG CG 1 1 3 42739 6 1 63 ARG CZ C 1.237 -27.312 -35.054 1.00 . F F . 59 ARG CZ 1 1 3 42740 6 1 63 ARG H H -1.076 -26.420 -27.934 1.00 . F F . 59 ARG H 1 1 3 42741 6 1 63 ARG HA H 0.762 -28.530 -28.864 1.00 . F F . 59 ARG HA 1 1 3 42742 6 1 63 ARG HB2 H -1.014 -27.674 -30.421 1.00 . F F . 59 ARG HB2 1 1 3 42743 6 1 63 ARG HB3 H -0.236 -26.091 -30.360 1.00 . F F . 59 ARG HB3 1 1 3 42744 6 1 63 ARG HD2 H -0.612 -27.642 -32.859 1.00 . F F . 59 ARG HD2 1 1 3 42745 6 1 63 ARG HD3 H 0.322 -26.149 -32.819 1.00 . F F . 59 ARG HD3 1 1 3 42746 6 1 63 ARG HE H 1.884 -28.464 -33.551 1.00 . F F . 59 ARG HE 1 1 3 42747 6 1 63 ARG HG2 H 1.865 -27.109 -31.193 1.00 . F F . 59 ARG HG2 1 1 3 42748 6 1 63 ARG HG3 H 1.051 -28.671 -31.304 1.00 . F F . 59 ARG HG3 1 1 3 42749 6 1 63 ARG HH11 H -0.209 -25.943 -34.809 1.00 . F F . 59 ARG HH11 1 1 3 42750 6 1 63 ARG HH12 H 0.442 -26.061 -36.409 1.00 . F F . 59 ARG HH12 1 1 3 42751 6 1 63 ARG HH21 H 2.684 -28.572 -35.631 1.00 . F F . 59 ARG HH21 1 1 3 42752 6 1 63 ARG HH22 H 2.059 -27.532 -36.867 1.00 . F F . 59 ARG HH22 1 1 3 42753 6 1 63 ARG N N -0.524 -27.226 -27.874 1.00 . F F . 59 ARG N 1 1 3 42754 6 1 63 ARG NE N 1.254 -27.752 -33.787 1.00 . F F . 59 ARG NE 1 1 3 42755 6 1 63 ARG NH1 N 0.426 -26.364 -35.456 1.00 . F F . 59 ARG NH1 1 1 3 42756 6 1 63 ARG NH2 N 2.056 -27.847 -35.918 1.00 . F F . 59 ARG NH2 1 1 3 42757 6 1 63 ARG O O 1.598 -25.418 -28.441 1.00 . F F . 59 ARG O 1 1 3 42758 6 1 64 VAL C C 4.631 -25.763 -29.413 1.00 . F F . 60 VAL C 1 1 3 42759 6 1 64 VAL CA C 4.101 -26.541 -28.213 1.00 . F F . 60 VAL CA 1 1 3 42760 6 1 64 VAL CB C 5.162 -27.523 -27.704 1.00 . F F . 60 VAL CB 1 1 3 42761 6 1 64 VAL CG1 C 6.407 -26.757 -27.246 1.00 . F F . 60 VAL CG1 1 1 3 42762 6 1 64 VAL CG2 C 4.606 -28.315 -26.517 1.00 . F F . 60 VAL CG2 1 1 3 42763 6 1 64 VAL H H 2.937 -28.213 -28.810 1.00 . F F . 60 VAL H 1 1 3 42764 6 1 64 VAL HA H 3.866 -25.843 -27.423 1.00 . F F . 60 VAL HA 1 1 3 42765 6 1 64 VAL HB H 5.432 -28.204 -28.496 1.00 . F F . 60 VAL HB 1 1 3 42766 6 1 64 VAL HG11 H 6.789 -26.167 -28.066 1.00 . F F . 60 VAL HG11 1 1 3 42767 6 1 64 VAL HG12 H 7.163 -27.456 -26.923 1.00 . F F . 60 VAL HG12 1 1 3 42768 6 1 64 VAL HG13 H 6.146 -26.105 -26.426 1.00 . F F . 60 VAL HG13 1 1 3 42769 6 1 64 VAL HG21 H 4.294 -27.630 -25.743 1.00 . F F . 60 VAL HG21 1 1 3 42770 6 1 64 VAL HG22 H 5.372 -28.970 -26.130 1.00 . F F . 60 VAL HG22 1 1 3 42771 6 1 64 VAL HG23 H 3.759 -28.902 -26.841 1.00 . F F . 60 VAL HG23 1 1 3 42772 6 1 64 VAL N N 2.884 -27.260 -28.579 1.00 . F F . 60 VAL N 1 1 3 42773 6 1 64 VAL O O 5.030 -26.348 -30.419 1.00 . F F . 60 VAL O 1 1 3 42774 6 1 65 GLU C C 6.088 -22.542 -29.751 1.00 . F F . 61 GLU C 1 1 3 42775 6 1 65 GLU CA C 5.135 -23.571 -30.349 1.00 . F F . 61 GLU CA 1 1 3 42776 6 1 65 GLU CB C 3.976 -22.851 -31.040 1.00 . F F . 61 GLU CB 1 1 3 42777 6 1 65 GLU CD C 1.895 -23.212 -32.449 1.00 . F F . 61 GLU CD 1 1 3 42778 6 1 65 GLU CG C 3.032 -23.882 -31.669 1.00 . F F . 61 GLU CG 1 1 3 42779 6 1 65 GLU H H 4.256 -24.037 -28.480 1.00 . F F . 61 GLU H 1 1 3 42780 6 1 65 GLU HA H 5.666 -24.166 -31.077 1.00 . F F . 61 GLU HA 1 1 3 42781 6 1 65 GLU HB2 H 3.435 -22.262 -30.312 1.00 . F F . 61 GLU HB2 1 1 3 42782 6 1 65 GLU HB3 H 4.362 -22.202 -31.812 1.00 . F F . 61 GLU HB3 1 1 3 42783 6 1 65 GLU HG2 H 3.595 -24.510 -32.342 1.00 . F F . 61 GLU HG2 1 1 3 42784 6 1 65 GLU HG3 H 2.610 -24.496 -30.887 1.00 . F F . 61 GLU HG3 1 1 3 42785 6 1 65 GLU N N 4.622 -24.439 -29.295 1.00 . F F . 61 GLU N 1 1 3 42786 6 1 65 GLU O O 6.027 -22.259 -28.556 1.00 . F F . 61 GLU O 1 1 3 42787 6 1 65 GLU OE1 O 1.734 -22.004 -32.354 1.00 . F F . 61 GLU OE1 1 1 3 42788 6 1 65 GLU OE2 O 1.189 -23.932 -33.138 1.00 . F F . 61 GLU OE2 1 1 3 42789 6 1 66 ASP C C 7.194 -19.827 -29.326 1.00 . F F . 62 ASP C 1 1 3 42790 6 1 66 ASP CA C 7.885 -20.947 -30.111 1.00 . F F . 62 ASP CA 1 1 3 42791 6 1 66 ASP CB C 8.638 -20.344 -31.301 1.00 . F F . 62 ASP CB 1 1 3 42792 6 1 66 ASP CG C 7.660 -19.654 -32.246 1.00 . F F . 62 ASP CG 1 1 3 42793 6 1 66 ASP H H 6.916 -22.185 -31.537 1.00 . F F . 62 ASP H 1 1 3 42794 6 1 66 ASP HA H 8.601 -21.431 -29.464 1.00 . F F . 62 ASP HA 1 1 3 42795 6 1 66 ASP HB2 H 9.356 -19.623 -30.940 1.00 . F F . 62 ASP HB2 1 1 3 42796 6 1 66 ASP HB3 H 9.154 -21.128 -31.832 1.00 . F F . 62 ASP HB3 1 1 3 42797 6 1 66 ASP N N 6.932 -21.949 -30.586 1.00 . F F . 62 ASP N 1 1 3 42798 6 1 66 ASP O O 7.781 -19.253 -28.410 1.00 . F F . 62 ASP O 1 1 3 42799 6 1 66 ASP OD1 O 6.711 -20.298 -32.660 1.00 . F F . 62 ASP OD1 1 1 3 42800 6 1 66 ASP OD2 O 7.873 -18.488 -32.539 1.00 . F F . 62 ASP OD2 1 1 3 42801 6 1 67 ARG C C 4.791 -18.712 -27.631 1.00 . F F . 63 ARG C 1 1 3 42802 6 1 67 ARG CA C 5.222 -18.411 -29.070 1.00 . F F . 63 ARG CA 1 1 3 42803 6 1 67 ARG CB C 3.984 -18.092 -29.912 1.00 . F F . 63 ARG CB 1 1 3 42804 6 1 67 ARG CD C 3.179 -17.436 -32.184 1.00 . F F . 63 ARG CD 1 1 3 42805 6 1 67 ARG CG C 4.417 -17.679 -31.319 1.00 . F F . 63 ARG CG 1 1 3 42806 6 1 67 ARG CZ C 1.672 -15.508 -32.538 1.00 . F F . 63 ARG CZ 1 1 3 42807 6 1 67 ARG H H 5.502 -20.066 -30.369 1.00 . F F . 63 ARG H 1 1 3 42808 6 1 67 ARG HA H 5.862 -17.542 -29.061 1.00 . F F . 63 ARG HA 1 1 3 42809 6 1 67 ARG HB2 H 3.354 -18.968 -29.969 1.00 . F F . 63 ARG HB2 1 1 3 42810 6 1 67 ARG HB3 H 3.436 -17.283 -29.454 1.00 . F F . 63 ARG HB3 1 1 3 42811 6 1 67 ARG HD2 H 3.480 -17.314 -33.213 1.00 . F F . 63 ARG HD2 1 1 3 42812 6 1 67 ARG HD3 H 2.519 -18.286 -32.104 1.00 . F F . 63 ARG HD3 1 1 3 42813 6 1 67 ARG HE H 2.600 -15.930 -30.816 1.00 . F F . 63 ARG HE 1 1 3 42814 6 1 67 ARG HG2 H 5.001 -16.772 -31.262 1.00 . F F . 63 ARG HG2 1 1 3 42815 6 1 67 ARG HG3 H 5.013 -18.464 -31.759 1.00 . F F . 63 ARG HG3 1 1 3 42816 6 1 67 ARG HH11 H 1.896 -16.637 -34.182 1.00 . F F . 63 ARG HH11 1 1 3 42817 6 1 67 ARG HH12 H 0.848 -15.270 -34.354 1.00 . F F . 63 ARG HH12 1 1 3 42818 6 1 67 ARG HH21 H 1.239 -14.187 -31.098 1.00 . F F . 63 ARG HH21 1 1 3 42819 6 1 67 ARG HH22 H 0.480 -13.901 -32.628 1.00 . F F . 63 ARG HH22 1 1 3 42820 6 1 67 ARG N N 5.952 -19.518 -29.689 1.00 . F F . 63 ARG N 1 1 3 42821 6 1 67 ARG NE N 2.477 -16.228 -31.742 1.00 . F F . 63 ARG NE 1 1 3 42822 6 1 67 ARG NH1 N 1.454 -15.830 -33.791 1.00 . F F . 63 ARG NH1 1 1 3 42823 6 1 67 ARG NH2 N 1.084 -14.449 -32.050 1.00 . F F . 63 ARG NH2 1 1 3 42824 6 1 67 ARG O O 4.550 -17.788 -26.853 1.00 . F F . 63 ARG O 1 1 3 42825 6 1 68 THR C C 5.236 -20.062 -24.871 1.00 . F F . 64 THR C 1 1 3 42826 6 1 68 THR CA C 4.204 -20.371 -25.952 1.00 . F F . 64 THR CA 1 1 3 42827 6 1 68 THR CB C 3.882 -21.869 -25.935 1.00 . F F . 64 THR CB 1 1 3 42828 6 1 68 THR CG2 C 3.221 -22.241 -24.606 1.00 . F F . 64 THR CG2 1 1 3 42829 6 1 68 THR H H 4.983 -20.686 -27.890 1.00 . F F . 64 THR H 1 1 3 42830 6 1 68 THR HA H 3.301 -19.820 -25.742 1.00 . F F . 64 THR HA 1 1 3 42831 6 1 68 THR HB H 4.795 -22.435 -26.047 1.00 . F F . 64 THR HB 1 1 3 42832 6 1 68 THR HG1 H 2.643 -23.051 -26.855 1.00 . F F . 64 THR HG1 1 1 3 42833 6 1 68 THR HG21 H 2.390 -21.577 -24.419 1.00 . F F . 64 THR HG21 1 1 3 42834 6 1 68 THR HG22 H 3.942 -22.152 -23.807 1.00 . F F . 64 THR HG22 1 1 3 42835 6 1 68 THR HG23 H 2.862 -23.259 -24.656 1.00 . F F . 64 THR HG23 1 1 3 42836 6 1 68 THR N N 4.697 -19.989 -27.270 1.00 . F F . 64 THR N 1 1 3 42837 6 1 68 THR O O 6.436 -20.241 -25.071 1.00 . F F . 64 THR O 1 1 3 42838 6 1 68 THR OG1 O 3.000 -22.173 -27.006 1.00 . F F . 64 THR OG1 1 1 3 42839 6 1 69 LYS C C 5.778 -20.555 -21.730 1.00 . F F . 65 LYS C 1 1 3 42840 6 1 69 LYS CA C 5.625 -19.308 -22.595 1.00 . F F . 65 LYS CA 1 1 3 42841 6 1 69 LYS CB C 5.030 -18.178 -21.751 1.00 . F F . 65 LYS CB 1 1 3 42842 6 1 69 LYS CD C 4.437 -15.752 -21.712 1.00 . F F . 65 LYS CD 1 1 3 42843 6 1 69 LYS CE C 4.216 -14.507 -22.573 1.00 . F F . 65 LYS CE 1 1 3 42844 6 1 69 LYS CG C 4.943 -16.901 -22.588 1.00 . F F . 65 LYS CG 1 1 3 42845 6 1 69 LYS H H 3.787 -19.443 -23.637 1.00 . F F . 65 LYS H 1 1 3 42846 6 1 69 LYS HA H 6.595 -19.004 -22.959 1.00 . F F . 65 LYS HA 1 1 3 42847 6 1 69 LYS HB2 H 4.041 -18.462 -21.421 1.00 . F F . 65 LYS HB2 1 1 3 42848 6 1 69 LYS HB3 H 5.660 -18.000 -20.893 1.00 . F F . 65 LYS HB3 1 1 3 42849 6 1 69 LYS HD2 H 3.505 -16.041 -21.247 1.00 . F F . 65 LYS HD2 1 1 3 42850 6 1 69 LYS HD3 H 5.167 -15.533 -20.948 1.00 . F F . 65 LYS HD3 1 1 3 42851 6 1 69 LYS HE2 H 5.165 -14.163 -22.958 1.00 . F F . 65 LYS HE2 1 1 3 42852 6 1 69 LYS HE3 H 3.561 -14.751 -23.396 1.00 . F F . 65 LYS HE3 1 1 3 42853 6 1 69 LYS HG2 H 5.923 -16.656 -22.975 1.00 . F F . 65 LYS HG2 1 1 3 42854 6 1 69 LYS HG3 H 4.258 -17.052 -23.409 1.00 . F F . 65 LYS HG3 1 1 3 42855 6 1 69 LYS HZ1 H 2.807 -13.831 -21.198 1.00 . F F . 65 LYS HZ1 1 1 3 42856 6 1 69 LYS HZ2 H 3.241 -12.681 -22.365 1.00 . F F . 65 LYS HZ2 1 1 3 42857 6 1 69 LYS HZ3 H 4.309 -13.044 -21.096 1.00 . F F . 65 LYS HZ3 1 1 3 42858 6 1 69 LYS N N 4.752 -19.594 -23.724 1.00 . F F . 65 LYS N 1 1 3 42859 6 1 69 LYS NZ N 3.597 -13.436 -21.745 1.00 . F F . 65 LYS NZ 1 1 3 42860 6 1 69 LYS O O 4.790 -21.199 -21.377 1.00 . F F . 65 LYS O 1 1 3 42861 6 1 70 ILE C C 7.894 -21.637 -19.229 1.00 . F F . 66 ILE C 1 1 3 42862 6 1 70 ILE CA C 7.271 -22.073 -20.550 1.00 . F F . 66 ILE CA 1 1 3 42863 6 1 70 ILE CB C 8.208 -23.057 -21.260 1.00 . F F . 66 ILE CB 1 1 3 42864 6 1 70 ILE CD1 C 8.703 -24.194 -23.434 1.00 . F F . 66 ILE CD1 1 1 3 42865 6 1 70 ILE CG1 C 7.648 -23.420 -22.640 1.00 . F F . 66 ILE CG1 1 1 3 42866 6 1 70 ILE CG2 C 8.321 -24.332 -20.420 1.00 . F F . 66 ILE CG2 1 1 3 42867 6 1 70 ILE H H 7.773 -20.362 -21.705 1.00 . F F . 66 ILE H 1 1 3 42868 6 1 70 ILE HA H 6.337 -22.577 -20.341 1.00 . F F . 66 ILE HA 1 1 3 42869 6 1 70 ILE HB H 9.185 -22.609 -21.370 1.00 . F F . 66 ILE HB 1 1 3 42870 6 1 70 ILE HD11 H 8.501 -24.095 -24.491 1.00 . F F . 66 ILE HD11 1 1 3 42871 6 1 70 ILE HD12 H 8.670 -25.236 -23.156 1.00 . F F . 66 ILE HD12 1 1 3 42872 6 1 70 ILE HD13 H 9.681 -23.793 -23.216 1.00 . F F . 66 ILE HD13 1 1 3 42873 6 1 70 ILE HG12 H 6.767 -24.033 -22.519 1.00 . F F . 66 ILE HG12 1 1 3 42874 6 1 70 ILE HG13 H 7.388 -22.520 -23.174 1.00 . F F . 66 ILE HG13 1 1 3 42875 6 1 70 ILE HG21 H 8.855 -25.087 -20.977 1.00 . F F . 66 ILE HG21 1 1 3 42876 6 1 70 ILE HG22 H 7.330 -24.692 -20.184 1.00 . F F . 66 ILE HG22 1 1 3 42877 6 1 70 ILE HG23 H 8.851 -24.114 -19.506 1.00 . F F . 66 ILE HG23 1 1 3 42878 6 1 70 ILE N N 7.017 -20.901 -21.389 1.00 . F F . 66 ILE N 1 1 3 42879 6 1 70 ILE O O 8.875 -20.895 -19.209 1.00 . F F . 66 ILE O 1 1 3 42880 6 1 71 THR C C 8.078 -22.961 -15.946 1.00 . F F . 67 THR C 1 1 3 42881 6 1 71 THR CA C 7.797 -21.725 -16.796 1.00 . F F . 67 THR CA 1 1 3 42882 6 1 71 THR CB C 6.750 -20.857 -16.097 1.00 . F F . 67 THR CB 1 1 3 42883 6 1 71 THR CG2 C 7.342 -20.272 -14.815 1.00 . F F . 67 THR CG2 1 1 3 42884 6 1 71 THR H H 6.551 -22.711 -18.205 1.00 . F F . 67 THR H 1 1 3 42885 6 1 71 THR HA H 8.710 -21.156 -16.892 1.00 . F F . 67 THR HA 1 1 3 42886 6 1 71 THR HB H 5.888 -21.457 -15.851 1.00 . F F . 67 THR HB 1 1 3 42887 6 1 71 THR HG1 H 5.516 -20.034 -17.357 1.00 . F F . 67 THR HG1 1 1 3 42888 6 1 71 THR HG21 H 8.126 -19.572 -15.066 1.00 . F F . 67 THR HG21 1 1 3 42889 6 1 71 THR HG22 H 7.751 -21.068 -14.211 1.00 . F F . 67 THR HG22 1 1 3 42890 6 1 71 THR HG23 H 6.569 -19.762 -14.260 1.00 . F F . 67 THR HG23 1 1 3 42891 6 1 71 THR N N 7.316 -22.104 -18.125 1.00 . F F . 67 THR N 1 1 3 42892 6 1 71 THR O O 7.362 -23.959 -16.023 1.00 . F F . 67 THR O 1 1 3 42893 6 1 71 THR OG1 O 6.360 -19.799 -16.964 1.00 . F F . 67 THR OG1 1 1 3 42894 6 1 72 LEU C C 9.043 -23.631 -12.811 1.00 . F F . 68 LEU C 1 1 3 42895 6 1 72 LEU CA C 9.472 -23.978 -14.233 1.00 . F F . 68 LEU CA 1 1 3 42896 6 1 72 LEU CB C 10.980 -24.241 -14.262 1.00 . F F . 68 LEU CB 1 1 3 42897 6 1 72 LEU CD1 C 11.428 -24.123 -16.720 1.00 . F F . 68 LEU CD1 1 1 3 42898 6 1 72 LEU CD2 C 12.684 -25.744 -15.296 1.00 . F F . 68 LEU CD2 1 1 3 42899 6 1 72 LEU CG C 11.335 -25.053 -15.509 1.00 . F F . 68 LEU CG 1 1 3 42900 6 1 72 LEU H H 9.699 -22.087 -15.162 1.00 . F F . 68 LEU H 1 1 3 42901 6 1 72 LEU HA H 8.956 -24.874 -14.547 1.00 . F F . 68 LEU HA 1 1 3 42902 6 1 72 LEU HB2 H 11.508 -23.299 -14.281 1.00 . F F . 68 LEU HB2 1 1 3 42903 6 1 72 LEU HB3 H 11.265 -24.796 -13.381 1.00 . F F . 68 LEU HB3 1 1 3 42904 6 1 72 LEU HD11 H 11.878 -24.652 -17.546 1.00 . F F . 68 LEU HD11 1 1 3 42905 6 1 72 LEU HD12 H 12.031 -23.264 -16.470 1.00 . F F . 68 LEU HD12 1 1 3 42906 6 1 72 LEU HD13 H 10.436 -23.797 -17.000 1.00 . F F . 68 LEU HD13 1 1 3 42907 6 1 72 LEU HD21 H 13.477 -25.013 -15.355 1.00 . F F . 68 LEU HD21 1 1 3 42908 6 1 72 LEU HD22 H 12.829 -26.495 -16.058 1.00 . F F . 68 LEU HD22 1 1 3 42909 6 1 72 LEU HD23 H 12.698 -26.212 -14.322 1.00 . F F . 68 LEU HD23 1 1 3 42910 6 1 72 LEU HG H 10.572 -25.796 -15.684 1.00 . F F . 68 LEU HG 1 1 3 42911 6 1 72 LEU N N 9.135 -22.889 -15.144 1.00 . F F . 68 LEU N 1 1 3 42912 6 1 72 LEU O O 9.416 -22.588 -12.277 1.00 . F F . 68 LEU O 1 1 3 42913 6 1 73 VAL C C 8.588 -25.134 -9.859 1.00 . F F . 69 VAL C 1 1 3 42914 6 1 73 VAL CA C 7.778 -24.294 -10.843 1.00 . F F . 69 VAL CA 1 1 3 42915 6 1 73 VAL CB C 6.292 -24.663 -10.739 1.00 . F F . 69 VAL CB 1 1 3 42916 6 1 73 VAL CG1 C 5.771 -24.338 -9.336 1.00 . F F . 69 VAL CG1 1 1 3 42917 6 1 73 VAL CG2 C 5.482 -23.866 -11.766 1.00 . F F . 69 VAL CG2 1 1 3 42918 6 1 73 VAL H H 7.984 -25.323 -12.686 1.00 . F F . 69 VAL H 1 1 3 42919 6 1 73 VAL HA H 7.893 -23.249 -10.594 1.00 . F F . 69 VAL HA 1 1 3 42920 6 1 73 VAL HB H 6.172 -25.722 -10.928 1.00 . F F . 69 VAL HB 1 1 3 42921 6 1 73 VAL HG11 H 4.770 -24.728 -9.224 1.00 . F F . 69 VAL HG11 1 1 3 42922 6 1 73 VAL HG12 H 5.756 -23.267 -9.197 1.00 . F F . 69 VAL HG12 1 1 3 42923 6 1 73 VAL HG13 H 6.418 -24.788 -8.598 1.00 . F F . 69 VAL HG13 1 1 3 42924 6 1 73 VAL HG21 H 4.427 -24.028 -11.595 1.00 . F F . 69 VAL HG21 1 1 3 42925 6 1 73 VAL HG22 H 5.740 -24.195 -12.761 1.00 . F F . 69 VAL HG22 1 1 3 42926 6 1 73 VAL HG23 H 5.707 -22.815 -11.663 1.00 . F F . 69 VAL HG23 1 1 3 42927 6 1 73 VAL N N 8.257 -24.515 -12.205 1.00 . F F . 69 VAL N 1 1 3 42928 6 1 73 VAL O O 8.670 -26.355 -9.990 1.00 . F F . 69 VAL O 1 1 3 42929 6 1 74 THR C C 9.895 -24.385 -6.540 1.00 . F F . 70 THR C 1 1 3 42930 6 1 74 THR CA C 9.956 -25.157 -7.852 1.00 . F F . 70 THR CA 1 1 3 42931 6 1 74 THR CB C 11.414 -25.293 -8.300 1.00 . F F . 70 THR CB 1 1 3 42932 6 1 74 THR CG2 C 11.478 -26.090 -9.603 1.00 . F F . 70 THR CG2 1 1 3 42933 6 1 74 THR H H 9.099 -23.492 -8.839 1.00 . F F . 70 THR H 1 1 3 42934 6 1 74 THR HA H 9.542 -26.143 -7.702 1.00 . F F . 70 THR HA 1 1 3 42935 6 1 74 THR HB H 11.979 -25.807 -7.539 1.00 . F F . 70 THR HB 1 1 3 42936 6 1 74 THR HG1 H 12.800 -24.104 -8.969 1.00 . F F . 70 THR HG1 1 1 3 42937 6 1 74 THR HG21 H 12.510 -26.299 -9.846 1.00 . F F . 70 THR HG21 1 1 3 42938 6 1 74 THR HG22 H 11.031 -25.514 -10.401 1.00 . F F . 70 THR HG22 1 1 3 42939 6 1 74 THR HG23 H 10.940 -27.019 -9.484 1.00 . F F . 70 THR HG23 1 1 3 42940 6 1 74 THR N N 9.182 -24.466 -8.876 1.00 . F F . 70 THR N 1 1 3 42941 6 1 74 THR O O 10.303 -23.225 -6.478 1.00 . F F . 70 THR O 1 1 3 42942 6 1 74 THR OG1 O 11.965 -23.999 -8.506 1.00 . F F . 70 THR OG1 1 1 3 42943 6 1 75 HIS C C 9.821 -25.280 -3.064 1.00 . F F . 71 HIS C 1 1 3 42944 6 1 75 HIS CA C 9.289 -24.373 -4.187 1.00 . F F . 71 HIS CA 1 1 3 42945 6 1 75 HIS CB C 7.830 -23.985 -3.925 1.00 . F F . 71 HIS CB 1 1 3 42946 6 1 75 HIS CD2 C 6.956 -22.988 -6.196 1.00 . F F . 71 HIS CD2 1 1 3 42947 6 1 75 HIS CE1 C 6.653 -20.944 -5.545 1.00 . F F . 71 HIS CE1 1 1 3 42948 6 1 75 HIS CG C 7.313 -22.935 -4.870 1.00 . F F . 71 HIS CG 1 1 3 42949 6 1 75 HIS H H 9.071 -25.947 -5.594 1.00 . F F . 71 HIS H 1 1 3 42950 6 1 75 HIS HA H 9.882 -23.470 -4.196 1.00 . F F . 71 HIS HA 1 1 3 42951 6 1 75 HIS HB2 H 7.213 -24.865 -4.024 1.00 . F F . 71 HIS HB2 1 1 3 42952 6 1 75 HIS HB3 H 7.747 -23.619 -2.912 1.00 . F F . 71 HIS HB3 1 1 3 42953 6 1 75 HIS HD1 H 7.273 -21.253 -3.583 1.00 . F F . 71 HIS HD1 1 1 3 42954 6 1 75 HIS HD2 H 6.991 -23.873 -6.814 1.00 . F F . 71 HIS HD2 1 1 3 42955 6 1 75 HIS HE1 H 6.409 -19.892 -5.534 1.00 . F F . 71 HIS HE1 1 1 3 42956 6 1 75 HIS N N 9.385 -25.025 -5.491 1.00 . F F . 71 HIS N 1 1 3 42957 6 1 75 HIS ND1 N 7.112 -21.622 -4.477 1.00 . F F . 71 HIS ND1 1 1 3 42958 6 1 75 HIS NE2 N 6.539 -21.729 -6.618 1.00 . F F . 71 HIS NE2 1 1 3 42959 6 1 75 HIS O O 9.085 -25.632 -2.138 1.00 . F F . 71 HIS O 1 1 3 42960 6 1 76 PRO C C 12.347 -25.371 -1.008 1.00 . F F . 72 PRO C 1 1 3 42961 6 1 76 PRO CA C 11.725 -26.375 -1.974 1.00 . F F . 72 PRO CA 1 1 3 42962 6 1 76 PRO CB C 12.805 -27.215 -2.652 1.00 . F F . 72 PRO CB 1 1 3 42963 6 1 76 PRO CD C 12.021 -25.571 -4.253 1.00 . F F . 72 PRO CD 1 1 3 42964 6 1 76 PRO CG C 13.238 -26.394 -3.820 1.00 . F F . 72 PRO CG 1 1 3 42965 6 1 76 PRO HA H 11.024 -27.015 -1.466 1.00 . F F . 72 PRO HA 1 1 3 42966 6 1 76 PRO HB2 H 13.630 -27.384 -1.974 1.00 . F F . 72 PRO HB2 1 1 3 42967 6 1 76 PRO HB3 H 12.396 -28.154 -2.994 1.00 . F F . 72 PRO HB3 1 1 3 42968 6 1 76 PRO HD2 H 12.305 -24.541 -4.422 1.00 . F F . 72 PRO HD2 1 1 3 42969 6 1 76 PRO HD3 H 11.585 -25.997 -5.143 1.00 . F F . 72 PRO HD3 1 1 3 42970 6 1 76 PRO HG2 H 14.050 -25.742 -3.529 1.00 . F F . 72 PRO HG2 1 1 3 42971 6 1 76 PRO HG3 H 13.544 -27.035 -4.631 1.00 . F F . 72 PRO HG3 1 1 3 42972 6 1 76 PRO N N 11.075 -25.676 -3.120 1.00 . F F . 72 PRO N 1 1 3 42973 6 1 76 PRO O O 12.855 -24.335 -1.439 1.00 . F F . 72 PRO O 1 1 3 42974 6 1 77 VAL C C 14.376 -24.961 1.413 1.00 . F F . 73 VAL C 1 1 3 42975 6 1 77 VAL CA C 12.871 -24.761 1.277 1.00 . F F . 73 VAL CA 1 1 3 42976 6 1 77 VAL CB C 12.196 -24.932 2.643 1.00 . F F . 73 VAL CB 1 1 3 42977 6 1 77 VAL CG1 C 10.736 -24.491 2.549 1.00 . F F . 73 VAL CG1 1 1 3 42978 6 1 77 VAL CG2 C 12.259 -26.393 3.098 1.00 . F F . 73 VAL CG2 1 1 3 42979 6 1 77 VAL H H 11.905 -26.519 0.575 1.00 . F F . 73 VAL H 1 1 3 42980 6 1 77 VAL HA H 12.695 -23.750 0.938 1.00 . F F . 73 VAL HA 1 1 3 42981 6 1 77 VAL HB H 12.704 -24.310 3.366 1.00 . F F . 73 VAL HB 1 1 3 42982 6 1 77 VAL HG11 H 10.256 -25.006 1.729 1.00 . F F . 73 VAL HG11 1 1 3 42983 6 1 77 VAL HG12 H 10.693 -23.426 2.379 1.00 . F F . 73 VAL HG12 1 1 3 42984 6 1 77 VAL HG13 H 10.228 -24.731 3.472 1.00 . F F . 73 VAL HG13 1 1 3 42985 6 1 77 VAL HG21 H 11.874 -26.469 4.103 1.00 . F F . 73 VAL HG21 1 1 3 42986 6 1 77 VAL HG22 H 13.283 -26.735 3.081 1.00 . F F . 73 VAL HG22 1 1 3 42987 6 1 77 VAL HG23 H 11.662 -27.005 2.438 1.00 . F F . 73 VAL HG23 1 1 3 42988 6 1 77 VAL N N 12.311 -25.675 0.287 1.00 . F F . 73 VAL N 1 1 3 42989 6 1 77 VAL O O 14.864 -26.084 1.542 1.00 . F F . 73 VAL O 1 1 3 42990 6 1 78 ASP C C 16.859 -23.454 2.979 1.00 . F F . 74 ASP C 1 1 3 42991 6 1 78 ASP CA C 16.548 -23.880 1.550 1.00 . F F . 74 ASP CA 1 1 3 42992 6 1 78 ASP CB C 17.234 -22.931 0.564 1.00 . F F . 74 ASP CB 1 1 3 42993 6 1 78 ASP CG C 18.685 -23.351 0.354 1.00 . F F . 74 ASP CG 1 1 3 42994 6 1 78 ASP H H 14.658 -22.999 1.185 1.00 . F F . 74 ASP H 1 1 3 42995 6 1 78 ASP HA H 16.913 -24.884 1.390 1.00 . F F . 74 ASP HA 1 1 3 42996 6 1 78 ASP HB2 H 16.711 -22.957 -0.380 1.00 . F F . 74 ASP HB2 1 1 3 42997 6 1 78 ASP HB3 H 17.210 -21.926 0.959 1.00 . F F . 74 ASP HB3 1 1 3 42998 6 1 78 ASP N N 15.106 -23.853 1.351 1.00 . F F . 74 ASP N 1 1 3 42999 6 1 78 ASP O O 16.438 -22.381 3.413 1.00 . F F . 74 ASP O 1 1 3 43000 6 1 78 ASP OD1 O 19.290 -23.829 1.299 1.00 . F F . 74 ASP OD1 1 1 3 43001 6 1 78 ASP OD2 O 19.172 -23.189 -0.755 1.00 . F F . 74 ASP OD2 1 1 3 43002 6 1 79 VAL C C 19.301 -23.759 5.385 1.00 . F F . 75 VAL C 1 1 3 43003 6 1 79 VAL CA C 17.822 -24.041 5.135 1.00 . F F . 75 VAL CA 1 1 3 43004 6 1 79 VAL CB C 17.376 -25.251 5.972 1.00 . F F . 75 VAL CB 1 1 3 43005 6 1 79 VAL CG1 C 17.533 -24.938 7.463 1.00 . F F . 75 VAL CG1 1 1 3 43006 6 1 79 VAL CG2 C 15.904 -25.572 5.691 1.00 . F F . 75 VAL CG2 1 1 3 43007 6 1 79 VAL H H 17.941 -25.107 3.302 1.00 . F F . 75 VAL H 1 1 3 43008 6 1 79 VAL HA H 17.250 -23.180 5.450 1.00 . F F . 75 VAL HA 1 1 3 43009 6 1 79 VAL HB H 17.986 -26.105 5.719 1.00 . F F . 75 VAL HB 1 1 3 43010 6 1 79 VAL HG11 H 17.125 -25.750 8.046 1.00 . F F . 75 VAL HG11 1 1 3 43011 6 1 79 VAL HG12 H 17.006 -24.025 7.698 1.00 . F F . 75 VAL HG12 1 1 3 43012 6 1 79 VAL HG13 H 18.581 -24.820 7.697 1.00 . F F . 75 VAL HG13 1 1 3 43013 6 1 79 VAL HG21 H 15.653 -26.523 6.132 1.00 . F F . 75 VAL HG21 1 1 3 43014 6 1 79 VAL HG22 H 15.738 -25.618 4.625 1.00 . F F . 75 VAL HG22 1 1 3 43015 6 1 79 VAL HG23 H 15.279 -24.801 6.117 1.00 . F F . 75 VAL HG23 1 1 3 43016 6 1 79 VAL N N 17.574 -24.299 3.717 1.00 . F F . 75 VAL N 1 1 3 43017 6 1 79 VAL O O 20.168 -24.563 5.042 1.00 . F F . 75 VAL O 1 1 3 43018 6 1 80 LEU C C 20.952 -21.883 7.864 1.00 . F F . 76 LEU C 1 1 3 43019 6 1 80 LEU CA C 20.928 -22.238 6.381 1.00 . F F . 76 LEU CA 1 1 3 43020 6 1 80 LEU CB C 21.421 -21.041 5.561 1.00 . F F . 76 LEU CB 1 1 3 43021 6 1 80 LEU CD1 C 20.364 -21.332 3.305 1.00 . F F . 76 LEU CD1 1 1 3 43022 6 1 80 LEU CD2 C 22.737 -20.571 3.481 1.00 . F F . 76 LEU CD2 1 1 3 43023 6 1 80 LEU CG C 21.662 -21.466 4.106 1.00 . F F . 76 LEU CG 1 1 3 43024 6 1 80 LEU H H 18.837 -21.981 6.170 1.00 . F F . 76 LEU H 1 1 3 43025 6 1 80 LEU HA H 21.588 -23.076 6.211 1.00 . F F . 76 LEU HA 1 1 3 43026 6 1 80 LEU HB2 H 20.675 -20.257 5.592 1.00 . F F . 76 LEU HB2 1 1 3 43027 6 1 80 LEU HB3 H 22.342 -20.675 5.988 1.00 . F F . 76 LEU HB3 1 1 3 43028 6 1 80 LEU HD11 H 19.770 -22.226 3.429 1.00 . F F . 76 LEU HD11 1 1 3 43029 6 1 80 LEU HD12 H 20.595 -21.200 2.259 1.00 . F F . 76 LEU HD12 1 1 3 43030 6 1 80 LEU HD13 H 19.807 -20.479 3.661 1.00 . F F . 76 LEU HD13 1 1 3 43031 6 1 80 LEU HD21 H 23.022 -20.971 2.519 1.00 . F F . 76 LEU HD21 1 1 3 43032 6 1 80 LEU HD22 H 23.601 -20.540 4.128 1.00 . F F . 76 LEU HD22 1 1 3 43033 6 1 80 LEU HD23 H 22.346 -19.573 3.354 1.00 . F F . 76 LEU HD23 1 1 3 43034 6 1 80 LEU HG H 21.992 -22.494 4.082 1.00 . F F . 76 LEU HG 1 1 3 43035 6 1 80 LEU N N 19.571 -22.604 5.986 1.00 . F F . 76 LEU N 1 1 3 43036 6 1 80 LEU O O 19.982 -21.342 8.392 1.00 . F F . 76 LEU O 1 1 3 43037 6 1 81 GLU C C 23.500 -21.258 10.302 1.00 . F F . 77 GLU C 1 1 3 43038 6 1 81 GLU CA C 22.168 -21.919 9.969 1.00 . F F . 77 GLU CA 1 1 3 43039 6 1 81 GLU CB C 22.040 -23.229 10.751 1.00 . F F . 77 GLU CB 1 1 3 43040 6 1 81 GLU CD C 20.428 -25.088 11.375 1.00 . F F . 77 GLU CD 1 1 3 43041 6 1 81 GLU CG C 20.629 -23.802 10.566 1.00 . F F . 77 GLU CG 1 1 3 43042 6 1 81 GLU H H 22.825 -22.565 8.059 1.00 . F F . 77 GLU H 1 1 3 43043 6 1 81 GLU HA H 21.369 -21.257 10.271 1.00 . F F . 77 GLU HA 1 1 3 43044 6 1 81 GLU HB2 H 22.769 -23.936 10.387 1.00 . F F . 77 GLU HB2 1 1 3 43045 6 1 81 GLU HB3 H 22.214 -23.038 11.800 1.00 . F F . 77 GLU HB3 1 1 3 43046 6 1 81 GLU HG2 H 19.908 -23.069 10.895 1.00 . F F . 77 GLU HG2 1 1 3 43047 6 1 81 GLU HG3 H 20.468 -24.011 9.521 1.00 . F F . 77 GLU HG3 1 1 3 43048 6 1 81 GLU N N 22.060 -22.180 8.536 1.00 . F F . 77 GLU N 1 1 3 43049 6 1 81 GLU O O 24.560 -21.720 9.879 1.00 . F F . 77 GLU O 1 1 3 43050 6 1 81 GLU OE1 O 21.394 -25.618 11.907 1.00 . F F . 77 GLU OE1 1 1 3 43051 6 1 81 GLU OE2 O 19.294 -25.532 11.448 1.00 . F F . 77 GLU OE2 1 1 3 43052 6 1 82 ALA C C 24.740 -19.590 13.035 1.00 . F F . 78 ALA C 1 1 3 43053 6 1 82 ALA CA C 24.630 -19.478 11.519 1.00 . F F . 78 ALA CA 1 1 3 43054 6 1 82 ALA CB C 24.563 -18.005 11.108 1.00 . F F . 78 ALA CB 1 1 3 43055 6 1 82 ALA H H 22.550 -19.836 11.336 1.00 . F F . 78 ALA H 1 1 3 43056 6 1 82 ALA HA H 25.502 -19.929 11.068 1.00 . F F . 78 ALA HA 1 1 3 43057 6 1 82 ALA HB1 H 23.837 -17.493 11.723 1.00 . F F . 78 ALA HB1 1 1 3 43058 6 1 82 ALA HB2 H 24.269 -17.937 10.071 1.00 . F F . 78 ALA HB2 1 1 3 43059 6 1 82 ALA HB3 H 25.533 -17.548 11.239 1.00 . F F . 78 ALA HB3 1 1 3 43060 6 1 82 ALA N N 23.430 -20.173 11.065 1.00 . F F . 78 ALA N 1 1 3 43061 6 1 82 ALA O O 23.755 -19.396 13.748 1.00 . F F . 78 ALA O 1 1 3 43062 6 1 83 LYS C C 26.236 -18.714 15.647 1.00 . F F . 79 LYS C 1 1 3 43063 6 1 83 LYS CA C 26.135 -20.073 14.958 1.00 . F F . 79 LYS CA 1 1 3 43064 6 1 83 LYS CB C 27.381 -20.928 15.215 1.00 . F F . 79 LYS CB 1 1 3 43065 6 1 83 LYS CD C 29.825 -21.185 14.779 1.00 . F F . 79 LYS CD 1 1 3 43066 6 1 83 LYS CE C 31.122 -20.419 14.512 1.00 . F F . 79 LYS CE 1 1 3 43067 6 1 83 LYS CG C 28.639 -20.220 14.706 1.00 . F F . 79 LYS CG 1 1 3 43068 6 1 83 LYS H H 26.686 -20.046 12.910 1.00 . F F . 79 LYS H 1 1 3 43069 6 1 83 LYS HA H 25.279 -20.592 15.362 1.00 . F F . 79 LYS HA 1 1 3 43070 6 1 83 LYS HB2 H 27.477 -21.107 16.276 1.00 . F F . 79 LYS HB2 1 1 3 43071 6 1 83 LYS HB3 H 27.274 -21.874 14.703 1.00 . F F . 79 LYS HB3 1 1 3 43072 6 1 83 LYS HD2 H 29.864 -21.633 15.760 1.00 . F F . 79 LYS HD2 1 1 3 43073 6 1 83 LYS HD3 H 29.706 -21.958 14.035 1.00 . F F . 79 LYS HD3 1 1 3 43074 6 1 83 LYS HE2 H 31.172 -19.559 15.161 1.00 . F F . 79 LYS HE2 1 1 3 43075 6 1 83 LYS HE3 H 31.967 -21.065 14.702 1.00 . F F . 79 LYS HE3 1 1 3 43076 6 1 83 LYS HG2 H 28.490 -19.904 13.684 1.00 . F F . 79 LYS HG2 1 1 3 43077 6 1 83 LYS HG3 H 28.849 -19.362 15.325 1.00 . F F . 79 LYS HG3 1 1 3 43078 6 1 83 LYS HZ1 H 30.970 -20.786 12.467 1.00 . F F . 79 LYS HZ1 1 1 3 43079 6 1 83 LYS HZ2 H 32.081 -19.570 12.870 1.00 . F F . 79 LYS HZ2 1 1 3 43080 6 1 83 LYS HZ3 H 30.413 -19.251 12.940 1.00 . F F . 79 LYS HZ3 1 1 3 43081 6 1 83 LYS N N 25.932 -19.912 13.523 1.00 . F F . 79 LYS N 1 1 3 43082 6 1 83 LYS NZ N 31.148 -19.973 13.090 1.00 . F F . 79 LYS NZ 1 1 3 43083 6 1 83 LYS O O 27.093 -17.892 15.324 1.00 . F F . 79 LYS O 1 1 3 43084 6 1 84 ILE C C 24.949 -17.470 18.757 1.00 . F F . 80 ILE C 1 1 3 43085 6 1 84 ILE CA C 25.270 -17.201 17.290 1.00 . F F . 80 ILE CA 1 1 3 43086 6 1 84 ILE CB C 24.204 -16.269 16.703 1.00 . F F . 80 ILE CB 1 1 3 43087 6 1 84 ILE CD1 C 25.733 -15.445 14.829 1.00 . F F . 80 ILE CD1 1 1 3 43088 6 1 84 ILE CG1 C 24.395 -16.112 15.183 1.00 . F F . 80 ILE CG1 1 1 3 43089 6 1 84 ILE CG2 C 24.292 -14.901 17.387 1.00 . F F . 80 ILE CG2 1 1 3 43090 6 1 84 ILE H H 24.674 -19.174 16.811 1.00 . F F . 80 ILE H 1 1 3 43091 6 1 84 ILE HA H 26.237 -16.726 17.226 1.00 . F F . 80 ILE HA 1 1 3 43092 6 1 84 ILE HB H 23.228 -16.692 16.897 1.00 . F F . 80 ILE HB 1 1 3 43093 6 1 84 ILE HD11 H 26.284 -16.083 14.151 1.00 . F F . 80 ILE HD11 1 1 3 43094 6 1 84 ILE HD12 H 26.320 -15.277 15.719 1.00 . F F . 80 ILE HD12 1 1 3 43095 6 1 84 ILE HD13 H 25.542 -14.497 14.348 1.00 . F F . 80 ILE HD13 1 1 3 43096 6 1 84 ILE HG12 H 24.360 -17.089 14.723 1.00 . F F . 80 ILE HG12 1 1 3 43097 6 1 84 ILE HG13 H 23.586 -15.512 14.790 1.00 . F F . 80 ILE HG13 1 1 3 43098 6 1 84 ILE HG21 H 25.273 -14.480 17.222 1.00 . F F . 80 ILE HG21 1 1 3 43099 6 1 84 ILE HG22 H 24.124 -15.016 18.447 1.00 . F F . 80 ILE HG22 1 1 3 43100 6 1 84 ILE HG23 H 23.544 -14.242 16.972 1.00 . F F . 80 ILE HG23 1 1 3 43101 6 1 84 ILE N N 25.311 -18.469 16.570 1.00 . F F . 80 ILE N 1 1 3 43102 6 1 84 ILE O O 23.849 -17.912 19.084 1.00 . F F . 80 ILE O 1 1 3 43103 6 1 85 LYS C C 25.693 -16.177 21.877 1.00 . F F . 81 LYS C 1 1 3 43104 6 1 85 LYS CA C 25.723 -17.468 21.063 1.00 . F F . 81 LYS CA 1 1 3 43105 6 1 85 LYS CB C 26.845 -18.393 21.548 1.00 . F F . 81 LYS CB 1 1 3 43106 6 1 85 LYS CD C 29.316 -18.702 21.729 1.00 . F F . 81 LYS CD 1 1 3 43107 6 1 85 LYS CE C 30.654 -17.967 21.820 1.00 . F F . 81 LYS CE 1 1 3 43108 6 1 85 LYS CG C 28.204 -17.704 21.403 1.00 . F F . 81 LYS CG 1 1 3 43109 6 1 85 LYS H H 26.744 -16.798 19.330 1.00 . F F . 81 LYS H 1 1 3 43110 6 1 85 LYS HA H 24.781 -17.977 21.211 1.00 . F F . 81 LYS HA 1 1 3 43111 6 1 85 LYS HB2 H 26.678 -18.642 22.586 1.00 . F F . 81 LYS HB2 1 1 3 43112 6 1 85 LYS HB3 H 26.840 -19.298 20.959 1.00 . F F . 81 LYS HB3 1 1 3 43113 6 1 85 LYS HD2 H 29.103 -19.181 22.674 1.00 . F F . 81 LYS HD2 1 1 3 43114 6 1 85 LYS HD3 H 29.371 -19.447 20.950 1.00 . F F . 81 LYS HD3 1 1 3 43115 6 1 85 LYS HE2 H 30.524 -17.048 22.374 1.00 . F F . 81 LYS HE2 1 1 3 43116 6 1 85 LYS HE3 H 31.376 -18.593 22.326 1.00 . F F . 81 LYS HE3 1 1 3 43117 6 1 85 LYS HG2 H 28.321 -17.348 20.389 1.00 . F F . 81 LYS HG2 1 1 3 43118 6 1 85 LYS HG3 H 28.262 -16.871 22.088 1.00 . F F . 81 LYS HG3 1 1 3 43119 6 1 85 LYS HZ1 H 30.565 -16.894 20.037 1.00 . F F . 81 LYS HZ1 1 1 3 43120 6 1 85 LYS HZ2 H 31.069 -18.504 19.852 1.00 . F F . 81 LYS HZ2 1 1 3 43121 6 1 85 LYS HZ3 H 32.137 -17.350 20.493 1.00 . F F . 81 LYS HZ3 1 1 3 43122 6 1 85 LYS N N 25.903 -17.193 19.640 1.00 . F F . 81 LYS N 1 1 3 43123 6 1 85 LYS NZ N 31.143 -17.655 20.447 1.00 . F F . 81 LYS NZ 1 1 3 43124 6 1 85 LYS O O 26.580 -15.332 21.758 1.00 . F F . 81 LYS O 1 1 3 43125 6 1 86 GLY C C 23.824 -13.714 22.882 1.00 . F F . 82 GLY C 1 1 3 43126 6 1 86 GLY CA C 24.544 -14.870 23.572 1.00 . F F . 82 GLY CA 1 1 3 43127 6 1 86 GLY H H 23.935 -16.702 22.677 1.00 . F F . 82 GLY H 1 1 3 43128 6 1 86 GLY HA2 H 23.996 -15.149 24.459 1.00 . F F . 82 GLY HA2 1 1 3 43129 6 1 86 GLY HA3 H 25.535 -14.545 23.855 1.00 . F F . 82 GLY HA3 1 1 3 43130 6 1 86 GLY N N 24.655 -16.031 22.694 1.00 . F F . 82 GLY N 1 1 3 43131 6 1 86 GLY O O 24.228 -12.555 22.997 1.00 . F F . 82 GLY O 1 1 3 43132 6 1 87 ILE C C 21.216 -12.159 22.462 1.00 . F F . 83 ILE C 1 1 3 43133 6 1 87 ILE CA C 21.973 -13.030 21.461 1.00 . F F . 83 ILE CA 1 1 3 43134 6 1 87 ILE CB C 20.981 -13.702 20.503 1.00 . F F . 83 ILE CB 1 1 3 43135 6 1 87 ILE CD1 C 20.741 -15.443 18.723 1.00 . F F . 83 ILE CD1 1 1 3 43136 6 1 87 ILE CG1 C 21.739 -14.605 19.525 1.00 . F F . 83 ILE CG1 1 1 3 43137 6 1 87 ILE CG2 C 20.220 -12.639 19.704 1.00 . F F . 83 ILE CG2 1 1 3 43138 6 1 87 ILE H H 22.487 -14.983 22.105 1.00 . F F . 83 ILE H 1 1 3 43139 6 1 87 ILE HA H 22.644 -12.405 20.889 1.00 . F F . 83 ILE HA 1 1 3 43140 6 1 87 ILE HB H 20.278 -14.295 21.071 1.00 . F F . 83 ILE HB 1 1 3 43141 6 1 87 ILE HD11 H 19.940 -15.768 19.373 1.00 . F F . 83 ILE HD11 1 1 3 43142 6 1 87 ILE HD12 H 21.243 -16.306 18.313 1.00 . F F . 83 ILE HD12 1 1 3 43143 6 1 87 ILE HD13 H 20.333 -14.847 17.921 1.00 . F F . 83 ILE HD13 1 1 3 43144 6 1 87 ILE HG12 H 22.320 -13.994 18.851 1.00 . F F . 83 ILE HG12 1 1 3 43145 6 1 87 ILE HG13 H 22.396 -15.262 20.076 1.00 . F F . 83 ILE HG13 1 1 3 43146 6 1 87 ILE HG21 H 20.923 -12.035 19.149 1.00 . F F . 83 ILE HG21 1 1 3 43147 6 1 87 ILE HG22 H 19.664 -12.010 20.382 1.00 . F F . 83 ILE HG22 1 1 3 43148 6 1 87 ILE HG23 H 19.541 -13.122 19.019 1.00 . F F . 83 ILE HG23 1 1 3 43149 6 1 87 ILE N N 22.755 -14.042 22.164 1.00 . F F . 83 ILE N 1 1 3 43150 6 1 87 ILE O O 20.706 -12.651 23.468 1.00 . F F . 83 ILE O 1 1 3 43151 6 1 88 LYS C C 19.080 -9.598 22.421 1.00 . F F . 84 LYS C 1 1 3 43152 6 1 88 LYS CA C 20.438 -9.927 23.029 1.00 . F F . 84 LYS CA 1 1 3 43153 6 1 88 LYS CB C 21.259 -8.643 23.181 1.00 . F F . 84 LYS CB 1 1 3 43154 6 1 88 LYS CD C 21.340 -6.373 24.220 1.00 . F F . 84 LYS CD 1 1 3 43155 6 1 88 LYS CE C 20.707 -5.454 25.265 1.00 . F F . 84 LYS CE 1 1 3 43156 6 1 88 LYS CG C 20.565 -7.691 24.157 1.00 . F F . 84 LYS CG 1 1 3 43157 6 1 88 LYS H H 21.586 -10.531 21.361 1.00 . F F . 84 LYS H 1 1 3 43158 6 1 88 LYS HA H 20.295 -10.370 24.003 1.00 . F F . 84 LYS HA 1 1 3 43159 6 1 88 LYS HB2 H 22.242 -8.889 23.555 1.00 . F F . 84 LYS HB2 1 1 3 43160 6 1 88 LYS HB3 H 21.352 -8.160 22.219 1.00 . F F . 84 LYS HB3 1 1 3 43161 6 1 88 LYS HD2 H 22.368 -6.574 24.490 1.00 . F F . 84 LYS HD2 1 1 3 43162 6 1 88 LYS HD3 H 21.310 -5.891 23.254 1.00 . F F . 84 LYS HD3 1 1 3 43163 6 1 88 LYS HE2 H 21.113 -4.460 25.163 1.00 . F F . 84 LYS HE2 1 1 3 43164 6 1 88 LYS HE3 H 19.637 -5.422 25.113 1.00 . F F . 84 LYS HE3 1 1 3 43165 6 1 88 LYS HG2 H 19.557 -7.502 23.821 1.00 . F F . 84 LYS HG2 1 1 3 43166 6 1 88 LYS HG3 H 20.541 -8.137 25.141 1.00 . F F . 84 LYS HG3 1 1 3 43167 6 1 88 LYS HZ1 H 22.030 -6.034 26.764 1.00 . F F . 84 LYS HZ1 1 1 3 43168 6 1 88 LYS HZ2 H 20.586 -6.923 26.736 1.00 . F F . 84 LYS HZ2 1 1 3 43169 6 1 88 LYS HZ3 H 20.592 -5.335 27.340 1.00 . F F . 84 LYS HZ3 1 1 3 43170 6 1 88 LYS N N 21.152 -10.865 22.174 1.00 . F F . 84 LYS N 1 1 3 43171 6 1 88 LYS NZ N 21.001 -5.976 26.629 1.00 . F F . 84 LYS NZ 1 1 3 43172 6 1 88 LYS O O 18.048 -9.683 23.088 1.00 . F F . 84 LYS O 1 1 3 43173 6 1 89 ASP C C 18.008 -9.106 18.951 1.00 . F F . 85 ASP C 1 1 3 43174 6 1 89 ASP CA C 17.859 -8.869 20.450 1.00 . F F . 85 ASP CA 1 1 3 43175 6 1 89 ASP CB C 17.520 -7.401 20.708 1.00 . F F . 85 ASP CB 1 1 3 43176 6 1 89 ASP CG C 16.034 -7.156 20.465 1.00 . F F . 85 ASP CG 1 1 3 43177 6 1 89 ASP H H 19.949 -9.184 20.667 1.00 . F F . 85 ASP H 1 1 3 43178 6 1 89 ASP HA H 17.056 -9.486 20.825 1.00 . F F . 85 ASP HA 1 1 3 43179 6 1 89 ASP HB2 H 17.762 -7.150 21.731 1.00 . F F . 85 ASP HB2 1 1 3 43180 6 1 89 ASP HB3 H 18.096 -6.778 20.040 1.00 . F F . 85 ASP HB3 1 1 3 43181 6 1 89 ASP N N 19.093 -9.221 21.146 1.00 . F F . 85 ASP N 1 1 3 43182 6 1 89 ASP O O 19.101 -8.979 18.401 1.00 . F F . 85 ASP O 1 1 3 43183 6 1 89 ASP OD1 O 15.582 -7.416 19.361 1.00 . F F . 85 ASP OD1 1 1 3 43184 6 1 89 ASP OD2 O 15.370 -6.710 21.386 1.00 . F F . 85 ASP OD2 1 1 3 43185 6 1 90 VAL C C 15.792 -8.953 16.158 1.00 . F F . 86 VAL C 1 1 3 43186 6 1 90 VAL CA C 16.931 -9.700 16.851 1.00 . F F . 86 VAL CA 1 1 3 43187 6 1 90 VAL CB C 16.803 -11.204 16.576 1.00 . F F . 86 VAL CB 1 1 3 43188 6 1 90 VAL CG1 C 16.942 -11.471 15.074 1.00 . F F . 86 VAL CG1 1 1 3 43189 6 1 90 VAL CG2 C 17.904 -11.967 17.318 1.00 . F F . 86 VAL CG2 1 1 3 43190 6 1 90 VAL H H 16.058 -9.529 18.778 1.00 . F F . 86 VAL H 1 1 3 43191 6 1 90 VAL HA H 17.869 -9.352 16.444 1.00 . F F . 86 VAL HA 1 1 3 43192 6 1 90 VAL HB H 15.836 -11.549 16.913 1.00 . F F . 86 VAL HB 1 1 3 43193 6 1 90 VAL HG11 H 17.937 -11.206 14.752 1.00 . F F . 86 VAL HG11 1 1 3 43194 6 1 90 VAL HG12 H 16.218 -10.878 14.534 1.00 . F F . 86 VAL HG12 1 1 3 43195 6 1 90 VAL HG13 H 16.766 -12.519 14.878 1.00 . F F . 86 VAL HG13 1 1 3 43196 6 1 90 VAL HG21 H 18.862 -11.523 17.096 1.00 . F F . 86 VAL HG21 1 1 3 43197 6 1 90 VAL HG22 H 17.903 -12.999 17.001 1.00 . F F . 86 VAL HG22 1 1 3 43198 6 1 90 VAL HG23 H 17.722 -11.918 18.382 1.00 . F F . 86 VAL HG23 1 1 3 43199 6 1 90 VAL N N 16.903 -9.446 18.290 1.00 . F F . 86 VAL N 1 1 3 43200 6 1 90 VAL O O 14.636 -9.039 16.572 1.00 . F F . 86 VAL O 1 1 3 43201 6 1 91 ILE C C 15.182 -8.019 12.859 1.00 . F F . 87 ILE C 1 1 3 43202 6 1 91 ILE CA C 15.127 -7.518 14.300 1.00 . F F . 87 ILE CA 1 1 3 43203 6 1 91 ILE CB C 15.370 -6.003 14.328 1.00 . F F . 87 ILE CB 1 1 3 43204 6 1 91 ILE CD1 C 16.862 -5.614 16.307 1.00 . F F . 87 ILE CD1 1 1 3 43205 6 1 91 ILE CG1 C 15.428 -5.506 15.780 1.00 . F F . 87 ILE CG1 1 1 3 43206 6 1 91 ILE CG2 C 14.229 -5.296 13.591 1.00 . F F . 87 ILE CG2 1 1 3 43207 6 1 91 ILE H H 17.077 -8.149 14.851 1.00 . F F . 87 ILE H 1 1 3 43208 6 1 91 ILE HA H 14.145 -7.720 14.701 1.00 . F F . 87 ILE HA 1 1 3 43209 6 1 91 ILE HB H 16.303 -5.782 13.828 1.00 . F F . 87 ILE HB 1 1 3 43210 6 1 91 ILE HD11 H 17.028 -6.606 16.699 1.00 . F F . 87 ILE HD11 1 1 3 43211 6 1 91 ILE HD12 H 17.012 -4.887 17.092 1.00 . F F . 87 ILE HD12 1 1 3 43212 6 1 91 ILE HD13 H 17.556 -5.423 15.503 1.00 . F F . 87 ILE HD13 1 1 3 43213 6 1 91 ILE HG12 H 15.110 -4.475 15.827 1.00 . F F . 87 ILE HG12 1 1 3 43214 6 1 91 ILE HG13 H 14.778 -6.111 16.395 1.00 . F F . 87 ILE HG13 1 1 3 43215 6 1 91 ILE HG21 H 14.386 -4.228 13.622 1.00 . F F . 87 ILE HG21 1 1 3 43216 6 1 91 ILE HG22 H 13.290 -5.534 14.070 1.00 . F F . 87 ILE HG22 1 1 3 43217 6 1 91 ILE HG23 H 14.202 -5.627 12.564 1.00 . F F . 87 ILE HG23 1 1 3 43218 6 1 91 ILE N N 16.132 -8.219 15.101 1.00 . F F . 87 ILE N 1 1 3 43219 6 1 91 ILE O O 16.242 -8.020 12.234 1.00 . F F . 87 ILE O 1 1 3 43220 6 1 92 LEU C C 13.197 -8.068 10.052 1.00 . F F . 88 LEU C 1 1 3 43221 6 1 92 LEU CA C 13.969 -8.993 10.985 1.00 . F F . 88 LEU CA 1 1 3 43222 6 1 92 LEU CB C 13.290 -10.364 11.016 1.00 . F F . 88 LEU CB 1 1 3 43223 6 1 92 LEU CD1 C 13.271 -12.577 12.176 1.00 . F F . 88 LEU CD1 1 1 3 43224 6 1 92 LEU CD2 C 15.392 -11.700 11.196 1.00 . F F . 88 LEU CD2 1 1 3 43225 6 1 92 LEU CG C 14.092 -11.315 11.906 1.00 . F F . 88 LEU CG 1 1 3 43226 6 1 92 LEU H H 13.216 -8.393 12.874 1.00 . F F . 88 LEU H 1 1 3 43227 6 1 92 LEU HA H 14.971 -9.115 10.600 1.00 . F F . 88 LEU HA 1 1 3 43228 6 1 92 LEU HB2 H 12.289 -10.260 11.409 1.00 . F F . 88 LEU HB2 1 1 3 43229 6 1 92 LEU HB3 H 13.244 -10.766 10.014 1.00 . F F . 88 LEU HB3 1 1 3 43230 6 1 92 LEU HD11 H 12.848 -12.936 11.250 1.00 . F F . 88 LEU HD11 1 1 3 43231 6 1 92 LEU HD12 H 12.477 -12.348 12.870 1.00 . F F . 88 LEU HD12 1 1 3 43232 6 1 92 LEU HD13 H 13.911 -13.338 12.599 1.00 . F F . 88 LEU HD13 1 1 3 43233 6 1 92 LEU HD21 H 15.885 -12.486 11.749 1.00 . F F . 88 LEU HD21 1 1 3 43234 6 1 92 LEU HD22 H 16.041 -10.839 11.140 1.00 . F F . 88 LEU HD22 1 1 3 43235 6 1 92 LEU HD23 H 15.168 -12.047 10.199 1.00 . F F . 88 LEU HD23 1 1 3 43236 6 1 92 LEU HG H 14.320 -10.825 12.842 1.00 . F F . 88 LEU HG 1 1 3 43237 6 1 92 LEU N N 14.035 -8.446 12.338 1.00 . F F . 88 LEU N 1 1 3 43238 6 1 92 LEU O O 12.149 -7.532 10.412 1.00 . F F . 88 LEU O 1 1 3 43239 6 1 93 ASP C C 13.013 -7.912 6.522 1.00 . F F . 89 ASP C 1 1 3 43240 6 1 93 ASP CA C 13.061 -7.105 7.815 1.00 . F F . 89 ASP CA 1 1 3 43241 6 1 93 ASP CB C 13.811 -5.793 7.580 1.00 . F F . 89 ASP CB 1 1 3 43242 6 1 93 ASP CG C 12.956 -4.848 6.743 1.00 . F F . 89 ASP CG 1 1 3 43243 6 1 93 ASP H H 14.603 -8.285 8.649 1.00 . F F . 89 ASP H 1 1 3 43244 6 1 93 ASP HA H 12.053 -6.886 8.132 1.00 . F F . 89 ASP HA 1 1 3 43245 6 1 93 ASP HB2 H 14.032 -5.331 8.532 1.00 . F F . 89 ASP HB2 1 1 3 43246 6 1 93 ASP HB3 H 14.734 -5.997 7.057 1.00 . F F . 89 ASP HB3 1 1 3 43247 6 1 93 ASP N N 13.731 -7.889 8.848 1.00 . F F . 89 ASP N 1 1 3 43248 6 1 93 ASP O O 13.886 -8.743 6.272 1.00 . F F . 89 ASP O 1 1 3 43249 6 1 93 ASP OD1 O 12.923 -5.022 5.536 1.00 . F F . 89 ASP OD1 1 1 3 43250 6 1 93 ASP OD2 O 12.346 -3.963 7.323 1.00 . F F . 89 ASP OD2 1 1 3 43251 6 1 94 GLU C C 13.027 -8.717 3.675 1.00 . F F . 90 GLU C 1 1 3 43252 6 1 94 GLU CA C 11.765 -8.440 4.494 1.00 . F F . 90 GLU CA 1 1 3 43253 6 1 94 GLU CB C 10.734 -7.738 3.607 1.00 . F F . 90 GLU CB 1 1 3 43254 6 1 94 GLU CD C 9.455 -9.835 3.038 1.00 . F F . 90 GLU CD 1 1 3 43255 6 1 94 GLU CG C 10.296 -8.684 2.483 1.00 . F F . 90 GLU CG 1 1 3 43256 6 1 94 GLU H H 11.454 -6.852 5.862 1.00 . F F . 90 GLU H 1 1 3 43257 6 1 94 GLU HA H 11.349 -9.385 4.810 1.00 . F F . 90 GLU HA 1 1 3 43258 6 1 94 GLU HB2 H 9.877 -7.462 4.202 1.00 . F F . 90 GLU HB2 1 1 3 43259 6 1 94 GLU HB3 H 11.174 -6.852 3.175 1.00 . F F . 90 GLU HB3 1 1 3 43260 6 1 94 GLU HG2 H 9.709 -8.132 1.763 1.00 . F F . 90 GLU HG2 1 1 3 43261 6 1 94 GLU HG3 H 11.171 -9.086 1.995 1.00 . F F . 90 GLU HG3 1 1 3 43262 6 1 94 GLU N N 12.024 -7.627 5.682 1.00 . F F . 90 GLU N 1 1 3 43263 6 1 94 GLU O O 13.156 -9.790 3.085 1.00 . F F . 90 GLU O 1 1 3 43264 6 1 94 GLU OE1 O 8.830 -9.660 4.073 1.00 . F F . 90 GLU OE1 1 1 3 43265 6 1 94 GLU OE2 O 9.448 -10.883 2.413 1.00 . F F . 90 GLU OE2 1 1 3 43266 6 1 95 ASN C C 16.443 -7.603 3.550 1.00 . F F . 91 ASN C 1 1 3 43267 6 1 95 ASN CA C 15.149 -7.910 2.793 1.00 . F F . 91 ASN CA 1 1 3 43268 6 1 95 ASN CB C 15.040 -6.971 1.590 1.00 . F F . 91 ASN CB 1 1 3 43269 6 1 95 ASN CG C 13.809 -7.322 0.761 1.00 . F F . 91 ASN CG 1 1 3 43270 6 1 95 ASN H H 13.844 -6.954 4.175 1.00 . F F . 91 ASN H 1 1 3 43271 6 1 95 ASN HA H 15.204 -8.925 2.425 1.00 . F F . 91 ASN HA 1 1 3 43272 6 1 95 ASN HB2 H 14.959 -5.951 1.939 1.00 . F F . 91 ASN HB2 1 1 3 43273 6 1 95 ASN HB3 H 15.922 -7.071 0.976 1.00 . F F . 91 ASN HB3 1 1 3 43274 6 1 95 ASN HD21 H 13.309 -5.427 0.436 1.00 . F F . 91 ASN HD21 1 1 3 43275 6 1 95 ASN HD22 H 12.278 -6.580 -0.263 1.00 . F F . 91 ASN HD22 1 1 3 43276 6 1 95 ASN N N 13.958 -7.764 3.635 1.00 . F F . 91 ASN N 1 1 3 43277 6 1 95 ASN ND2 N 13.071 -6.363 0.271 1.00 . F F . 91 ASN ND2 1 1 3 43278 6 1 95 ASN O O 17.431 -7.188 2.941 1.00 . F F . 91 ASN O 1 1 3 43279 6 1 95 ASN OD1 O 13.512 -8.499 0.555 1.00 . F F . 91 ASN OD1 1 1 3 43280 6 1 96 LEU C C 17.516 -8.155 7.051 1.00 . F F . 92 LEU C 1 1 3 43281 6 1 96 LEU CA C 17.641 -7.536 5.662 1.00 . F F . 92 LEU CA 1 1 3 43282 6 1 96 LEU CB C 17.853 -6.026 5.782 1.00 . F F . 92 LEU CB 1 1 3 43283 6 1 96 LEU CD1 C 20.115 -5.796 4.742 1.00 . F F . 92 LEU CD1 1 1 3 43284 6 1 96 LEU CD2 C 19.466 -4.337 6.662 1.00 . F F . 92 LEU CD2 1 1 3 43285 6 1 96 LEU CG C 19.330 -5.734 6.055 1.00 . F F . 92 LEU CG 1 1 3 43286 6 1 96 LEU H H 15.643 -8.155 5.303 1.00 . F F . 92 LEU H 1 1 3 43287 6 1 96 LEU HA H 18.494 -7.970 5.164 1.00 . F F . 92 LEU HA 1 1 3 43288 6 1 96 LEU HB2 H 17.556 -5.547 4.861 1.00 . F F . 92 LEU HB2 1 1 3 43289 6 1 96 LEU HB3 H 17.257 -5.642 6.596 1.00 . F F . 92 LEU HB3 1 1 3 43290 6 1 96 LEU HD11 H 19.949 -6.753 4.267 1.00 . F F . 92 LEU HD11 1 1 3 43291 6 1 96 LEU HD12 H 21.167 -5.673 4.945 1.00 . F F . 92 LEU HD12 1 1 3 43292 6 1 96 LEU HD13 H 19.779 -5.008 4.086 1.00 . F F . 92 LEU HD13 1 1 3 43293 6 1 96 LEU HD21 H 19.183 -4.368 7.704 1.00 . F F . 92 LEU HD21 1 1 3 43294 6 1 96 LEU HD22 H 18.821 -3.650 6.135 1.00 . F F . 92 LEU HD22 1 1 3 43295 6 1 96 LEU HD23 H 20.491 -4.005 6.577 1.00 . F F . 92 LEU HD23 1 1 3 43296 6 1 96 LEU HG H 19.721 -6.470 6.744 1.00 . F F . 92 LEU HG 1 1 3 43297 6 1 96 LEU N N 16.446 -7.805 4.866 1.00 . F F . 92 LEU N 1 1 3 43298 6 1 96 LEU O O 16.416 -8.293 7.580 1.00 . F F . 92 LEU O 1 1 3 43299 6 1 97 ILE C C 19.654 -8.377 9.863 1.00 . F F . 93 ILE C 1 1 3 43300 6 1 97 ILE CA C 18.648 -9.112 8.982 1.00 . F F . 93 ILE CA 1 1 3 43301 6 1 97 ILE CB C 19.005 -10.603 8.902 1.00 . F F . 93 ILE CB 1 1 3 43302 6 1 97 ILE CD1 C 18.521 -12.723 7.648 1.00 . F F . 93 ILE CD1 1 1 3 43303 6 1 97 ILE CG1 C 18.002 -11.323 7.991 1.00 . F F . 93 ILE CG1 1 1 3 43304 6 1 97 ILE CG2 C 18.949 -11.229 10.299 1.00 . F F . 93 ILE CG2 1 1 3 43305 6 1 97 ILE H H 19.501 -8.416 7.170 1.00 . F F . 93 ILE H 1 1 3 43306 6 1 97 ILE HA H 17.665 -9.010 9.418 1.00 . F F . 93 ILE HA 1 1 3 43307 6 1 97 ILE HB H 20.001 -10.713 8.500 1.00 . F F . 93 ILE HB 1 1 3 43308 6 1 97 ILE HD11 H 19.138 -12.672 6.763 1.00 . F F . 93 ILE HD11 1 1 3 43309 6 1 97 ILE HD12 H 17.681 -13.376 7.462 1.00 . F F . 93 ILE HD12 1 1 3 43310 6 1 97 ILE HD13 H 19.101 -13.110 8.472 1.00 . F F . 93 ILE HD13 1 1 3 43311 6 1 97 ILE HG12 H 17.054 -11.409 8.502 1.00 . F F . 93 ILE HG12 1 1 3 43312 6 1 97 ILE HG13 H 17.869 -10.763 7.080 1.00 . F F . 93 ILE HG13 1 1 3 43313 6 1 97 ILE HG21 H 18.815 -12.297 10.215 1.00 . F F . 93 ILE HG21 1 1 3 43314 6 1 97 ILE HG22 H 18.121 -10.807 10.850 1.00 . F F . 93 ILE HG22 1 1 3 43315 6 1 97 ILE HG23 H 19.870 -11.023 10.823 1.00 . F F . 93 ILE HG23 1 1 3 43316 6 1 97 ILE N N 18.649 -8.529 7.641 1.00 . F F . 93 ILE N 1 1 3 43317 6 1 97 ILE O O 20.825 -8.260 9.507 1.00 . F F . 93 ILE O 1 1 3 43318 6 1 98 VAL C C 20.071 -7.898 13.298 1.00 . F F . 94 VAL C 1 1 3 43319 6 1 98 VAL CA C 20.084 -7.190 11.946 1.00 . F F . 94 VAL CA 1 1 3 43320 6 1 98 VAL CB C 19.632 -5.733 12.115 1.00 . F F . 94 VAL CB 1 1 3 43321 6 1 98 VAL CG1 C 20.617 -4.987 13.017 1.00 . F F . 94 VAL CG1 1 1 3 43322 6 1 98 VAL CG2 C 19.588 -5.044 10.748 1.00 . F F . 94 VAL CG2 1 1 3 43323 6 1 98 VAL H H 18.253 -7.999 11.244 1.00 . F F . 94 VAL H 1 1 3 43324 6 1 98 VAL HA H 21.093 -7.198 11.560 1.00 . F F . 94 VAL HA 1 1 3 43325 6 1 98 VAL HB H 18.649 -5.713 12.562 1.00 . F F . 94 VAL HB 1 1 3 43326 6 1 98 VAL HG11 H 20.719 -5.514 13.954 1.00 . F F . 94 VAL HG11 1 1 3 43327 6 1 98 VAL HG12 H 20.248 -3.988 13.204 1.00 . F F . 94 VAL HG12 1 1 3 43328 6 1 98 VAL HG13 H 21.578 -4.928 12.530 1.00 . F F . 94 VAL HG13 1 1 3 43329 6 1 98 VAL HG21 H 20.562 -5.100 10.285 1.00 . F F . 94 VAL HG21 1 1 3 43330 6 1 98 VAL HG22 H 19.311 -4.008 10.876 1.00 . F F . 94 VAL HG22 1 1 3 43331 6 1 98 VAL HG23 H 18.861 -5.536 10.119 1.00 . F F . 94 VAL HG23 1 1 3 43332 6 1 98 VAL N N 19.200 -7.889 11.014 1.00 . F F . 94 VAL N 1 1 3 43333 6 1 98 VAL O O 19.013 -8.122 13.880 1.00 . F F . 94 VAL O 1 1 3 43334 6 1 99 VAL C C 22.275 -8.159 16.024 1.00 . F F . 95 VAL C 1 1 3 43335 6 1 99 VAL CA C 21.382 -8.944 15.067 1.00 . F F . 95 VAL CA 1 1 3 43336 6 1 99 VAL CB C 21.976 -10.340 14.836 1.00 . F F . 95 VAL CB 1 1 3 43337 6 1 99 VAL CG1 C 22.002 -11.119 16.153 1.00 . F F . 95 VAL CG1 1 1 3 43338 6 1 99 VAL CG2 C 21.122 -11.110 13.822 1.00 . F F . 95 VAL CG2 1 1 3 43339 6 1 99 VAL H H 22.070 -7.986 13.303 1.00 . F F . 95 VAL H 1 1 3 43340 6 1 99 VAL HA H 20.404 -9.052 15.513 1.00 . F F . 95 VAL HA 1 1 3 43341 6 1 99 VAL HB H 22.983 -10.242 14.457 1.00 . F F . 95 VAL HB 1 1 3 43342 6 1 99 VAL HG11 H 22.599 -10.583 16.876 1.00 . F F . 95 VAL HG11 1 1 3 43343 6 1 99 VAL HG12 H 22.431 -12.096 15.986 1.00 . F F . 95 VAL HG12 1 1 3 43344 6 1 99 VAL HG13 H 20.996 -11.226 16.528 1.00 . F F . 95 VAL HG13 1 1 3 43345 6 1 99 VAL HG21 H 21.006 -10.517 12.926 1.00 . F F . 95 VAL HG21 1 1 3 43346 6 1 99 VAL HG22 H 20.151 -11.311 14.249 1.00 . F F . 95 VAL HG22 1 1 3 43347 6 1 99 VAL HG23 H 21.608 -12.042 13.577 1.00 . F F . 95 VAL HG23 1 1 3 43348 6 1 99 VAL N N 21.259 -8.230 13.796 1.00 . F F . 95 VAL N 1 1 3 43349 6 1 99 VAL O O 23.322 -7.646 15.631 1.00 . F F . 95 VAL O 1 1 3 43350 6 1 100 ILE C C 23.015 -8.336 19.405 1.00 . F F . 96 ILE C 1 1 3 43351 6 1 100 ILE CA C 22.614 -7.359 18.303 1.00 . F F . 96 ILE CA 1 1 3 43352 6 1 100 ILE CB C 21.767 -6.234 18.909 1.00 . F F . 96 ILE CB 1 1 3 43353 6 1 100 ILE CD1 C 20.094 -4.465 18.361 1.00 . F F . 96 ILE CD1 1 1 3 43354 6 1 100 ILE CG1 C 21.266 -5.284 17.817 1.00 . F F . 96 ILE CG1 1 1 3 43355 6 1 100 ILE CG2 C 22.611 -5.432 19.905 1.00 . F F . 96 ILE CG2 1 1 3 43356 6 1 100 ILE H H 20.996 -8.482 17.527 1.00 . F F . 96 ILE H 1 1 3 43357 6 1 100 ILE HA H 23.505 -6.937 17.859 1.00 . F F . 96 ILE HA 1 1 3 43358 6 1 100 ILE HB H 20.922 -6.664 19.427 1.00 . F F . 96 ILE HB 1 1 3 43359 6 1 100 ILE HD11 H 20.472 -3.616 18.913 1.00 . F F . 96 ILE HD11 1 1 3 43360 6 1 100 ILE HD12 H 19.496 -5.083 19.015 1.00 . F F . 96 ILE HD12 1 1 3 43361 6 1 100 ILE HD13 H 19.485 -4.118 17.540 1.00 . F F . 96 ILE HD13 1 1 3 43362 6 1 100 ILE HG12 H 22.066 -4.618 17.525 1.00 . F F . 96 ILE HG12 1 1 3 43363 6 1 100 ILE HG13 H 20.935 -5.845 16.958 1.00 . F F . 96 ILE HG13 1 1 3 43364 6 1 100 ILE HG21 H 22.075 -4.541 20.197 1.00 . F F . 96 ILE HG21 1 1 3 43365 6 1 100 ILE HG22 H 23.547 -5.155 19.444 1.00 . F F . 96 ILE HG22 1 1 3 43366 6 1 100 ILE HG23 H 22.806 -6.037 20.780 1.00 . F F . 96 ILE HG23 1 1 3 43367 6 1 100 ILE N N 21.848 -8.069 17.281 1.00 . F F . 96 ILE N 1 1 3 43368 6 1 100 ILE O O 22.169 -9.061 19.930 1.00 . F F . 96 ILE O 1 1 3 43369 6 1 101 THR C C 24.985 -8.523 22.132 1.00 . F F . 97 THR C 1 1 3 43370 6 1 101 THR CA C 24.790 -9.243 20.799 1.00 . F F . 97 THR CA 1 1 3 43371 6 1 101 THR CB C 26.122 -9.851 20.351 1.00 . F F . 97 THR CB 1 1 3 43372 6 1 101 THR CG2 C 25.934 -10.583 19.020 1.00 . F F . 97 THR CG2 1 1 3 43373 6 1 101 THR H H 24.910 -7.699 19.348 1.00 . F F . 97 THR H 1 1 3 43374 6 1 101 THR HA H 24.076 -10.042 20.937 1.00 . F F . 97 THR HA 1 1 3 43375 6 1 101 THR HB H 26.465 -10.552 21.097 1.00 . F F . 97 THR HB 1 1 3 43376 6 1 101 THR HG1 H 27.384 -8.558 21.069 1.00 . F F . 97 THR HG1 1 1 3 43377 6 1 101 THR HG21 H 26.751 -11.274 18.871 1.00 . F F . 97 THR HG21 1 1 3 43378 6 1 101 THR HG22 H 25.916 -9.866 18.214 1.00 . F F . 97 THR HG22 1 1 3 43379 6 1 101 THR HG23 H 25.001 -11.128 19.038 1.00 . F F . 97 THR HG23 1 1 3 43380 6 1 101 THR N N 24.291 -8.328 19.775 1.00 . F F . 97 THR N 1 1 3 43381 6 1 101 THR O O 25.181 -7.308 22.176 1.00 . F F . 97 THR O 1 1 3 43382 6 1 101 THR OG1 O 27.083 -8.818 20.194 1.00 . F F . 97 THR OG1 1 1 3 43383 6 1 102 GLU C C 26.379 -7.833 24.669 1.00 . F F . 98 GLU C 1 1 3 43384 6 1 102 GLU CA C 25.125 -8.704 24.551 1.00 . F F . 98 GLU CA 1 1 3 43385 6 1 102 GLU CB C 25.184 -9.816 25.600 1.00 . F F . 98 GLU CB 1 1 3 43386 6 1 102 GLU CD C 23.815 -11.633 26.729 1.00 . F F . 98 GLU CD 1 1 3 43387 6 1 102 GLU CG C 23.845 -10.563 25.632 1.00 . F F . 98 GLU CG 1 1 3 43388 6 1 102 GLU H H 24.847 -10.256 23.128 1.00 . F F . 98 GLU H 1 1 3 43389 6 1 102 GLU HA H 24.262 -8.090 24.756 1.00 . F F . 98 GLU HA 1 1 3 43390 6 1 102 GLU HB2 H 25.976 -10.506 25.348 1.00 . F F . 98 GLU HB2 1 1 3 43391 6 1 102 GLU HB3 H 25.375 -9.386 26.571 1.00 . F F . 98 GLU HB3 1 1 3 43392 6 1 102 GLU HG2 H 23.050 -9.854 25.813 1.00 . F F . 98 GLU HG2 1 1 3 43393 6 1 102 GLU HG3 H 23.682 -11.034 24.674 1.00 . F F . 98 GLU HG3 1 1 3 43394 6 1 102 GLU N N 24.974 -9.287 23.218 1.00 . F F . 98 GLU N 1 1 3 43395 6 1 102 GLU O O 26.423 -6.919 25.493 1.00 . F F . 98 GLU O 1 1 3 43396 6 1 102 GLU OE1 O 24.851 -11.917 27.314 1.00 . F F . 98 GLU OE1 1 1 3 43397 6 1 102 GLU OE2 O 22.741 -12.157 26.971 1.00 . F F . 98 GLU OE2 1 1 3 43398 6 1 103 GLU C C 28.624 -5.998 23.287 1.00 . F F . 99 GLU C 1 1 3 43399 6 1 103 GLU CA C 28.664 -7.379 23.954 1.00 . F F . 99 GLU CA 1 1 3 43400 6 1 103 GLU CB C 29.779 -8.209 23.317 1.00 . F F . 99 GLU CB 1 1 3 43401 6 1 103 GLU CD C 31.090 -10.373 23.532 1.00 . F F . 99 GLU CD 1 1 3 43402 6 1 103 GLU CG C 29.929 -9.534 24.075 1.00 . F F . 99 GLU CG 1 1 3 43403 6 1 103 GLU H H 27.296 -8.803 23.175 1.00 . F F . 99 GLU H 1 1 3 43404 6 1 103 GLU HA H 28.899 -7.245 25.000 1.00 . F F . 99 GLU HA 1 1 3 43405 6 1 103 GLU HB2 H 29.532 -8.409 22.284 1.00 . F F . 99 GLU HB2 1 1 3 43406 6 1 103 GLU HB3 H 30.709 -7.663 23.365 1.00 . F F . 99 GLU HB3 1 1 3 43407 6 1 103 GLU HG2 H 30.108 -9.324 25.118 1.00 . F F . 99 GLU HG2 1 1 3 43408 6 1 103 GLU HG3 H 29.012 -10.097 23.982 1.00 . F F . 99 GLU HG3 1 1 3 43409 6 1 103 GLU N N 27.398 -8.105 23.853 1.00 . F F . 99 GLU N 1 1 3 43410 6 1 103 GLU O O 29.677 -5.428 23.000 1.00 . F F . 99 GLU O 1 1 3 43411 6 1 103 GLU OE1 O 31.641 -10.032 22.493 1.00 . F F . 99 GLU OE1 1 1 3 43412 6 1 103 GLU OE2 O 31.413 -11.362 24.167 1.00 . F F . 99 GLU OE2 1 1 3 43413 6 1 104 ASN C C 27.930 -4.099 21.027 1.00 . F F . 100 ASN C 1 1 3 43414 6 1 104 ASN CA C 27.294 -4.143 22.416 1.00 . F F . 100 ASN CA 1 1 3 43415 6 1 104 ASN CB C 27.925 -3.074 23.317 1.00 . F F . 100 ASN CB 1 1 3 43416 6 1 104 ASN CG C 27.240 -3.055 24.683 1.00 . F F . 100 ASN CG 1 1 3 43417 6 1 104 ASN H H 26.624 -6.004 23.171 1.00 . F F . 100 ASN H 1 1 3 43418 6 1 104 ASN HA H 26.243 -3.921 22.313 1.00 . F F . 100 ASN HA 1 1 3 43419 6 1 104 ASN HB2 H 28.975 -3.284 23.448 1.00 . F F . 100 ASN HB2 1 1 3 43420 6 1 104 ASN HB3 H 27.813 -2.106 22.853 1.00 . F F . 100 ASN HB3 1 1 3 43421 6 1 104 ASN HD21 H 27.807 -1.198 25.122 1.00 . F F . 100 ASN HD21 1 1 3 43422 6 1 104 ASN HD22 H 26.877 -1.975 26.308 1.00 . F F . 100 ASN HD22 1 1 3 43423 6 1 104 ASN N N 27.430 -5.471 23.014 1.00 . F F . 100 ASN N 1 1 3 43424 6 1 104 ASN ND2 N 27.315 -1.988 25.432 1.00 . F F . 100 ASN ND2 1 1 3 43425 6 1 104 ASN O O 28.523 -3.094 20.627 1.00 . F F . 100 ASN O 1 1 3 43426 6 1 104 ASN OD1 O 26.613 -4.037 25.082 1.00 . F F . 100 ASN OD1 1 1 3 43427 6 1 105 GLU C C 27.091 -5.487 17.969 1.00 . F F . 101 GLU C 1 1 3 43428 6 1 105 GLU CA C 28.270 -5.266 18.910 1.00 . F F . 101 GLU CA 1 1 3 43429 6 1 105 GLU CB C 29.269 -6.417 18.764 1.00 . F F . 101 GLU CB 1 1 3 43430 6 1 105 GLU CD C 30.850 -7.553 17.130 1.00 . F F . 101 GLU CD 1 1 3 43431 6 1 105 GLU CG C 29.904 -6.370 17.369 1.00 . F F . 101 GLU CG 1 1 3 43432 6 1 105 GLU H H 27.342 -5.977 20.672 1.00 . F F . 101 GLU H 1 1 3 43433 6 1 105 GLU HA H 28.760 -4.339 18.652 1.00 . F F . 101 GLU HA 1 1 3 43434 6 1 105 GLU HB2 H 30.039 -6.321 19.515 1.00 . F F . 101 GLU HB2 1 1 3 43435 6 1 105 GLU HB3 H 28.755 -7.357 18.890 1.00 . F F . 101 GLU HB3 1 1 3 43436 6 1 105 GLU HG2 H 29.121 -6.391 16.625 1.00 . F F . 101 GLU HG2 1 1 3 43437 6 1 105 GLU HG3 H 30.460 -5.449 17.266 1.00 . F F . 101 GLU HG3 1 1 3 43438 6 1 105 GLU N N 27.786 -5.196 20.284 1.00 . F F . 101 GLU N 1 1 3 43439 6 1 105 GLU O O 26.181 -6.256 18.278 1.00 . F F . 101 GLU O 1 1 3 43440 6 1 105 GLU OE1 O 30.999 -8.389 18.011 1.00 . F F . 101 GLU OE1 1 1 3 43441 6 1 105 GLU OE2 O 31.417 -7.607 16.051 1.00 . F F . 101 GLU OE2 1 1 3 43442 6 1 106 VAL C C 26.519 -5.492 14.553 1.00 . F F . 102 VAL C 1 1 3 43443 6 1 106 VAL CA C 26.017 -4.896 15.865 1.00 . F F . 102 VAL CA 1 1 3 43444 6 1 106 VAL CB C 25.433 -3.500 15.610 1.00 . F F . 102 VAL CB 1 1 3 43445 6 1 106 VAL CG1 C 24.223 -3.606 14.676 1.00 . F F . 102 VAL CG1 1 1 3 43446 6 1 106 VAL CG2 C 24.984 -2.875 16.933 1.00 . F F . 102 VAL CG2 1 1 3 43447 6 1 106 VAL H H 27.892 -4.258 16.612 1.00 . F F . 102 VAL H 1 1 3 43448 6 1 106 VAL HA H 25.239 -5.533 16.260 1.00 . F F . 102 VAL HA 1 1 3 43449 6 1 106 VAL HB H 26.186 -2.874 15.150 1.00 . F F . 102 VAL HB 1 1 3 43450 6 1 106 VAL HG11 H 23.796 -2.624 14.530 1.00 . F F . 102 VAL HG11 1 1 3 43451 6 1 106 VAL HG12 H 23.483 -4.257 15.117 1.00 . F F . 102 VAL HG12 1 1 3 43452 6 1 106 VAL HG13 H 24.536 -4.007 13.724 1.00 . F F . 102 VAL HG13 1 1 3 43453 6 1 106 VAL HG21 H 24.310 -3.548 17.441 1.00 . F F . 102 VAL HG21 1 1 3 43454 6 1 106 VAL HG22 H 24.479 -1.940 16.737 1.00 . F F . 102 VAL HG22 1 1 3 43455 6 1 106 VAL HG23 H 25.848 -2.692 17.557 1.00 . F F . 102 VAL HG23 1 1 3 43456 6 1 106 VAL N N 27.115 -4.813 16.824 1.00 . F F . 102 VAL N 1 1 3 43457 6 1 106 VAL O O 27.539 -5.056 14.015 1.00 . F F . 102 VAL O 1 1 3 43458 6 1 107 LEU C C 24.989 -7.074 11.810 1.00 . F F . 103 LEU C 1 1 3 43459 6 1 107 LEU CA C 26.159 -7.134 12.787 1.00 . F F . 103 LEU CA 1 1 3 43460 6 1 107 LEU CB C 26.559 -8.594 13.015 1.00 . F F . 103 LEU CB 1 1 3 43461 6 1 107 LEU CD1 C 27.230 -8.871 15.429 1.00 . F F . 103 LEU CD1 1 1 3 43462 6 1 107 LEU CD2 C 28.651 -9.858 13.635 1.00 . F F . 103 LEU CD2 1 1 3 43463 6 1 107 LEU CG C 27.743 -8.676 13.998 1.00 . F F . 103 LEU CG 1 1 3 43464 6 1 107 LEU H H 25.032 -6.830 14.560 1.00 . F F . 103 LEU H 1 1 3 43465 6 1 107 LEU HA H 26.998 -6.612 12.348 1.00 . F F . 103 LEU HA 1 1 3 43466 6 1 107 LEU HB2 H 25.712 -9.137 13.411 1.00 . F F . 103 LEU HB2 1 1 3 43467 6 1 107 LEU HB3 H 26.843 -9.028 12.066 1.00 . F F . 103 LEU HB3 1 1 3 43468 6 1 107 LEU HD11 H 28.060 -9.098 16.080 1.00 . F F . 103 LEU HD11 1 1 3 43469 6 1 107 LEU HD12 H 26.524 -9.687 15.450 1.00 . F F . 103 LEU HD12 1 1 3 43470 6 1 107 LEU HD13 H 26.745 -7.967 15.765 1.00 . F F . 103 LEU HD13 1 1 3 43471 6 1 107 LEU HD21 H 29.297 -10.085 14.468 1.00 . F F . 103 LEU HD21 1 1 3 43472 6 1 107 LEU HD22 H 29.251 -9.597 12.775 1.00 . F F . 103 LEU HD22 1 1 3 43473 6 1 107 LEU HD23 H 28.045 -10.721 13.403 1.00 . F F . 103 LEU HD23 1 1 3 43474 6 1 107 LEU HG H 28.319 -7.764 13.954 1.00 . F F . 103 LEU HG 1 1 3 43475 6 1 107 LEU N N 25.806 -6.500 14.056 1.00 . F F . 103 LEU N 1 1 3 43476 6 1 107 LEU O O 23.839 -7.303 12.188 1.00 . F F . 103 LEU O 1 1 3 43477 6 1 108 ILE C C 24.549 -7.731 8.430 1.00 . F F . 104 ILE C 1 1 3 43478 6 1 108 ILE CA C 24.284 -6.681 9.506 1.00 . F F . 104 ILE CA 1 1 3 43479 6 1 108 ILE CB C 24.304 -5.281 8.873 1.00 . F F . 104 ILE CB 1 1 3 43480 6 1 108 ILE CD1 C 24.435 -2.830 9.373 1.00 . F F . 104 ILE CD1 1 1 3 43481 6 1 108 ILE CG1 C 24.112 -4.210 9.954 1.00 . F F . 104 ILE CG1 1 1 3 43482 6 1 108 ILE CG2 C 23.169 -5.163 7.850 1.00 . F F . 104 ILE CG2 1 1 3 43483 6 1 108 ILE H H 26.236 -6.614 10.322 1.00 . F F . 104 ILE H 1 1 3 43484 6 1 108 ILE HA H 23.309 -6.856 9.938 1.00 . F F . 104 ILE HA 1 1 3 43485 6 1 108 ILE HB H 25.250 -5.128 8.377 1.00 . F F . 104 ILE HB 1 1 3 43486 6 1 108 ILE HD11 H 24.037 -2.066 10.023 1.00 . F F . 104 ILE HD11 1 1 3 43487 6 1 108 ILE HD12 H 23.992 -2.736 8.393 1.00 . F F . 104 ILE HD12 1 1 3 43488 6 1 108 ILE HD13 H 25.506 -2.715 9.296 1.00 . F F . 104 ILE HD13 1 1 3 43489 6 1 108 ILE HG12 H 23.087 -4.227 10.296 1.00 . F F . 104 ILE HG12 1 1 3 43490 6 1 108 ILE HG13 H 24.773 -4.409 10.784 1.00 . F F . 104 ILE HG13 1 1 3 43491 6 1 108 ILE HG21 H 22.219 -5.243 8.355 1.00 . F F . 104 ILE HG21 1 1 3 43492 6 1 108 ILE HG22 H 23.258 -5.954 7.120 1.00 . F F . 104 ILE HG22 1 1 3 43493 6 1 108 ILE HG23 H 23.233 -4.205 7.353 1.00 . F F . 104 ILE HG23 1 1 3 43494 6 1 108 ILE N N 25.300 -6.774 10.552 1.00 . F F . 104 ILE N 1 1 3 43495 6 1 108 ILE O O 25.634 -7.764 7.845 1.00 . F F . 104 ILE O 1 1 3 43496 6 1 109 PHE C C 22.526 -9.421 6.121 1.00 . F F . 105 PHE C 1 1 3 43497 6 1 109 PHE CA C 23.627 -9.606 7.159 1.00 . F F . 105 PHE CA 1 1 3 43498 6 1 109 PHE CB C 23.434 -10.983 7.798 1.00 . F F . 105 PHE CB 1 1 3 43499 6 1 109 PHE CD1 C 25.648 -11.953 8.520 1.00 . F F . 105 PHE CD1 1 1 3 43500 6 1 109 PHE CD2 C 24.140 -11.093 10.213 1.00 . F F . 105 PHE CD2 1 1 3 43501 6 1 109 PHE CE1 C 26.560 -12.317 9.518 1.00 . F F . 105 PHE CE1 1 1 3 43502 6 1 109 PHE CE2 C 25.054 -11.452 11.211 1.00 . F F . 105 PHE CE2 1 1 3 43503 6 1 109 PHE CG C 24.436 -11.342 8.868 1.00 . F F . 105 PHE CG 1 1 3 43504 6 1 109 PHE CZ C 26.263 -12.066 10.863 1.00 . F F . 105 PHE CZ 1 1 3 43505 6 1 109 PHE H H 22.697 -8.446 8.661 1.00 . F F . 105 PHE H 1 1 3 43506 6 1 109 PHE HA H 24.593 -9.566 6.677 1.00 . F F . 105 PHE HA 1 1 3 43507 6 1 109 PHE HB2 H 22.451 -11.020 8.238 1.00 . F F . 105 PHE HB2 1 1 3 43508 6 1 109 PHE HB3 H 23.478 -11.727 7.015 1.00 . F F . 105 PHE HB3 1 1 3 43509 6 1 109 PHE HD1 H 25.877 -12.145 7.482 1.00 . F F . 105 PHE HD1 1 1 3 43510 6 1 109 PHE HD2 H 23.206 -10.621 10.482 1.00 . F F . 105 PHE HD2 1 1 3 43511 6 1 109 PHE HE1 H 27.494 -12.788 9.250 1.00 . F F . 105 PHE HE1 1 1 3 43512 6 1 109 PHE HE2 H 24.825 -11.259 12.248 1.00 . F F . 105 PHE HE2 1 1 3 43513 6 1 109 PHE HZ H 26.964 -12.353 11.633 1.00 . F F . 105 PHE HZ 1 1 3 43514 6 1 109 PHE N N 23.537 -8.556 8.168 1.00 . F F . 105 PHE N 1 1 3 43515 6 1 109 PHE O O 21.528 -8.747 6.382 1.00 . F F . 105 PHE O 1 1 3 43516 6 1 110 ASN C C 20.834 -11.353 4.047 1.00 . F F . 106 ASN C 1 1 3 43517 6 1 110 ASN CA C 21.628 -10.050 3.954 1.00 . F F . 106 ASN CA 1 1 3 43518 6 1 110 ASN CB C 22.212 -9.864 2.546 1.00 . F F . 106 ASN CB 1 1 3 43519 6 1 110 ASN CG C 23.056 -11.066 2.129 1.00 . F F . 106 ASN CG 1 1 3 43520 6 1 110 ASN H H 23.536 -10.500 4.767 1.00 . F F . 106 ASN H 1 1 3 43521 6 1 110 ASN HA H 20.955 -9.229 4.154 1.00 . F F . 106 ASN HA 1 1 3 43522 6 1 110 ASN HB2 H 21.403 -9.741 1.842 1.00 . F F . 106 ASN HB2 1 1 3 43523 6 1 110 ASN HB3 H 22.827 -8.976 2.535 1.00 . F F . 106 ASN HB3 1 1 3 43524 6 1 110 ASN HD21 H 23.059 -10.579 0.204 1.00 . F F . 106 ASN HD21 1 1 3 43525 6 1 110 ASN HD22 H 23.907 -11.996 0.595 1.00 . F F . 106 ASN HD22 1 1 3 43526 6 1 110 ASN N N 22.690 -10.042 4.955 1.00 . F F . 106 ASN N 1 1 3 43527 6 1 110 ASN ND2 N 23.367 -11.227 0.872 1.00 . F F . 106 ASN ND2 1 1 3 43528 6 1 110 ASN O O 21.018 -12.135 4.981 1.00 . F F . 106 ASN O 1 1 3 43529 6 1 110 ASN OD1 O 23.438 -11.880 2.967 1.00 . F F . 106 ASN OD1 1 1 3 43530 6 1 111 GLN C C 19.965 -14.061 3.096 1.00 . F F . 107 GLN C 1 1 3 43531 6 1 111 GLN CA C 19.121 -12.785 3.080 1.00 . F F . 107 GLN CA 1 1 3 43532 6 1 111 GLN CB C 18.218 -12.787 1.846 1.00 . F F . 107 GLN CB 1 1 3 43533 6 1 111 GLN CD C 16.403 -14.041 0.665 1.00 . F F . 107 GLN CD 1 1 3 43534 6 1 111 GLN CG C 17.212 -13.934 1.953 1.00 . F F . 107 GLN CG 1 1 3 43535 6 1 111 GLN H H 19.850 -10.927 2.359 1.00 . F F . 107 GLN H 1 1 3 43536 6 1 111 GLN HA H 18.497 -12.774 3.960 1.00 . F F . 107 GLN HA 1 1 3 43537 6 1 111 GLN HB2 H 17.691 -11.847 1.784 1.00 . F F . 107 GLN HB2 1 1 3 43538 6 1 111 GLN HB3 H 18.819 -12.923 0.959 1.00 . F F . 107 GLN HB3 1 1 3 43539 6 1 111 GLN HE21 H 14.675 -13.602 1.539 1.00 . F F . 107 GLN HE21 1 1 3 43540 6 1 111 GLN HE22 H 14.590 -13.895 -0.130 1.00 . F F . 107 GLN HE22 1 1 3 43541 6 1 111 GLN HG2 H 17.740 -14.860 2.124 1.00 . F F . 107 GLN HG2 1 1 3 43542 6 1 111 GLN HG3 H 16.541 -13.746 2.779 1.00 . F F . 107 GLN HG3 1 1 3 43543 6 1 111 GLN N N 19.949 -11.579 3.083 1.00 . F F . 107 GLN N 1 1 3 43544 6 1 111 GLN NE2 N 15.116 -13.829 0.693 1.00 . F F . 107 GLN NE2 1 1 3 43545 6 1 111 GLN O O 19.534 -15.086 3.625 1.00 . F F . 107 GLN O 1 1 3 43546 6 1 111 GLN OE1 O 16.960 -14.324 -0.396 1.00 . F F . 107 GLN OE1 1 1 3 43547 6 1 112 ASN C C 22.927 -15.399 3.600 1.00 . F F . 108 ASN C 1 1 3 43548 6 1 112 ASN CA C 22.009 -15.189 2.389 1.00 . F F . 108 ASN CA 1 1 3 43549 6 1 112 ASN CB C 22.862 -15.076 1.124 1.00 . F F . 108 ASN CB 1 1 3 43550 6 1 112 ASN CG C 23.524 -16.415 0.817 1.00 . F F . 108 ASN CG 1 1 3 43551 6 1 112 ASN H H 21.494 -13.142 2.194 1.00 . F F . 108 ASN H 1 1 3 43552 6 1 112 ASN HA H 21.372 -16.056 2.289 1.00 . F F . 108 ASN HA 1 1 3 43553 6 1 112 ASN HB2 H 22.234 -14.788 0.293 1.00 . F F . 108 ASN HB2 1 1 3 43554 6 1 112 ASN HB3 H 23.624 -14.327 1.273 1.00 . F F . 108 ASN HB3 1 1 3 43555 6 1 112 ASN HD21 H 21.889 -17.208 0.016 1.00 . F F . 108 ASN HD21 1 1 3 43556 6 1 112 ASN HD22 H 23.250 -18.224 0.046 1.00 . F F . 108 ASN HD22 1 1 3 43557 6 1 112 ASN N N 21.161 -14.003 2.514 1.00 . F F . 108 ASN N 1 1 3 43558 6 1 112 ASN ND2 N 22.831 -17.360 0.246 1.00 . F F . 108 ASN ND2 1 1 3 43559 6 1 112 ASN O O 23.876 -16.179 3.523 1.00 . F F . 108 ASN O 1 1 3 43560 6 1 112 ASN OD1 O 24.706 -16.605 1.106 1.00 . F F . 108 ASN OD1 1 1 3 43561 6 1 113 LEU C C 24.954 -14.543 5.638 1.00 . F F . 109 LEU C 1 1 3 43562 6 1 113 LEU CA C 23.481 -14.853 5.908 1.00 . F F . 109 LEU CA 1 1 3 43563 6 1 113 LEU CB C 23.345 -16.280 6.445 1.00 . F F . 109 LEU CB 1 1 3 43564 6 1 113 LEU CD1 C 21.736 -17.900 7.455 1.00 . F F . 109 LEU CD1 1 1 3 43565 6 1 113 LEU CD2 C 22.147 -15.699 8.559 1.00 . F F . 109 LEU CD2 1 1 3 43566 6 1 113 LEU CG C 22.030 -16.418 7.213 1.00 . F F . 109 LEU CG 1 1 3 43567 6 1 113 LEU H H 21.917 -14.072 4.709 1.00 . F F . 109 LEU H 1 1 3 43568 6 1 113 LEU HA H 23.118 -14.169 6.660 1.00 . F F . 109 LEU HA 1 1 3 43569 6 1 113 LEU HB2 H 23.353 -16.975 5.618 1.00 . F F . 109 LEU HB2 1 1 3 43570 6 1 113 LEU HB3 H 24.171 -16.496 7.107 1.00 . F F . 109 LEU HB3 1 1 3 43571 6 1 113 LEU HD11 H 21.673 -18.413 6.506 1.00 . F F . 109 LEU HD11 1 1 3 43572 6 1 113 LEU HD12 H 20.798 -18.000 7.980 1.00 . F F . 109 LEU HD12 1 1 3 43573 6 1 113 LEU HD13 H 22.529 -18.333 8.045 1.00 . F F . 109 LEU HD13 1 1 3 43574 6 1 113 LEU HD21 H 23.108 -15.913 9.000 1.00 . F F . 109 LEU HD21 1 1 3 43575 6 1 113 LEU HD22 H 21.363 -16.042 9.219 1.00 . F F . 109 LEU HD22 1 1 3 43576 6 1 113 LEU HD23 H 22.048 -14.634 8.408 1.00 . F F . 109 LEU HD23 1 1 3 43577 6 1 113 LEU HG H 21.229 -15.981 6.635 1.00 . F F . 109 LEU HG 1 1 3 43578 6 1 113 LEU N N 22.667 -14.701 4.706 1.00 . F F . 109 LEU N 1 1 3 43579 6 1 113 LEU O O 25.844 -15.144 6.243 1.00 . F F . 109 LEU O 1 1 3 43580 6 1 114 GLU C C 26.867 -11.887 5.236 1.00 . F F . 110 GLU C 1 1 3 43581 6 1 114 GLU CA C 26.577 -13.168 4.464 1.00 . F F . 110 GLU CA 1 1 3 43582 6 1 114 GLU CB C 26.767 -12.922 2.965 1.00 . F F . 110 GLU CB 1 1 3 43583 6 1 114 GLU CD C 26.845 -14.021 0.719 1.00 . F F . 110 GLU CD 1 1 3 43584 6 1 114 GLU CG C 26.536 -14.226 2.197 1.00 . F F . 110 GLU CG 1 1 3 43585 6 1 114 GLU H H 24.473 -13.190 4.245 1.00 . F F . 110 GLU H 1 1 3 43586 6 1 114 GLU HA H 27.262 -13.939 4.784 1.00 . F F . 110 GLU HA 1 1 3 43587 6 1 114 GLU HB2 H 26.061 -12.176 2.632 1.00 . F F . 110 GLU HB2 1 1 3 43588 6 1 114 GLU HB3 H 27.773 -12.574 2.783 1.00 . F F . 110 GLU HB3 1 1 3 43589 6 1 114 GLU HG2 H 27.181 -14.996 2.597 1.00 . F F . 110 GLU HG2 1 1 3 43590 6 1 114 GLU HG3 H 25.506 -14.529 2.307 1.00 . F F . 110 GLU HG3 1 1 3 43591 6 1 114 GLU N N 25.213 -13.603 4.734 1.00 . F F . 110 GLU N 1 1 3 43592 6 1 114 GLU O O 25.982 -11.048 5.412 1.00 . F F . 110 GLU O 1 1 3 43593 6 1 114 GLU OE1 O 25.938 -13.659 -0.012 1.00 . F F . 110 GLU OE1 1 1 3 43594 6 1 114 GLU OE2 O 27.986 -14.230 0.337 1.00 . F F . 110 GLU OE2 1 1 3 43595 6 1 115 GLU C C 28.745 -9.374 5.608 1.00 . F F . 111 GLU C 1 1 3 43596 6 1 115 GLU CA C 28.468 -10.579 6.500 1.00 . F F . 111 GLU CA 1 1 3 43597 6 1 115 GLU CB C 29.715 -10.896 7.326 1.00 . F F . 111 GLU CB 1 1 3 43598 6 1 115 GLU CD C 31.279 -9.995 9.076 1.00 . F F . 111 GLU CD 1 1 3 43599 6 1 115 GLU CG C 29.959 -9.774 8.339 1.00 . F F . 111 GLU CG 1 1 3 43600 6 1 115 GLU H H 28.782 -12.416 5.488 1.00 . F F . 111 GLU H 1 1 3 43601 6 1 115 GLU HA H 27.655 -10.344 7.168 1.00 . F F . 111 GLU HA 1 1 3 43602 6 1 115 GLU HB2 H 29.569 -11.829 7.850 1.00 . F F . 111 GLU HB2 1 1 3 43603 6 1 115 GLU HB3 H 30.570 -10.978 6.673 1.00 . F F . 111 GLU HB3 1 1 3 43604 6 1 115 GLU HG2 H 29.993 -8.827 7.820 1.00 . F F . 111 GLU HG2 1 1 3 43605 6 1 115 GLU HG3 H 29.150 -9.759 9.055 1.00 . F F . 111 GLU HG3 1 1 3 43606 6 1 115 GLU N N 28.105 -11.739 5.693 1.00 . F F . 111 GLU N 1 1 3 43607 6 1 115 GLU O O 29.612 -9.420 4.735 1.00 . F F . 111 GLU O 1 1 3 43608 6 1 115 GLU OE1 O 32.179 -10.582 8.496 1.00 . F F . 111 GLU OE1 1 1 3 43609 6 1 115 GLU OE2 O 31.368 -9.582 10.218 1.00 . F F . 111 GLU OE2 1 1 3 43610 6 1 116 LEU C C 28.874 -6.007 5.939 1.00 . F F . 112 LEU C 1 1 3 43611 6 1 116 LEU CA C 28.195 -7.063 5.075 1.00 . F F . 112 LEU CA 1 1 3 43612 6 1 116 LEU CB C 26.849 -6.529 4.584 1.00 . F F . 112 LEU CB 1 1 3 43613 6 1 116 LEU CD1 C 24.838 -7.130 3.227 1.00 . F F . 112 LEU CD1 1 1 3 43614 6 1 116 LEU CD2 C 27.099 -7.120 2.170 1.00 . F F . 112 LEU CD2 1 1 3 43615 6 1 116 LEU CG C 26.324 -7.417 3.454 1.00 . F F . 112 LEU CG 1 1 3 43616 6 1 116 LEU H H 27.306 -8.328 6.524 1.00 . F F . 112 LEU H 1 1 3 43617 6 1 116 LEU HA H 28.821 -7.268 4.219 1.00 . F F . 112 LEU HA 1 1 3 43618 6 1 116 LEU HB2 H 26.142 -6.529 5.401 1.00 . F F . 112 LEU HB2 1 1 3 43619 6 1 116 LEU HB3 H 26.973 -5.522 4.216 1.00 . F F . 112 LEU HB3 1 1 3 43620 6 1 116 LEU HD11 H 24.525 -7.574 2.293 1.00 . F F . 112 LEU HD11 1 1 3 43621 6 1 116 LEU HD12 H 24.680 -6.062 3.189 1.00 . F F . 112 LEU HD12 1 1 3 43622 6 1 116 LEU HD13 H 24.262 -7.552 4.037 1.00 . F F . 112 LEU HD13 1 1 3 43623 6 1 116 LEU HD21 H 26.606 -7.592 1.334 1.00 . F F . 112 LEU HD21 1 1 3 43624 6 1 116 LEU HD22 H 28.104 -7.503 2.258 1.00 . F F . 112 LEU HD22 1 1 3 43625 6 1 116 LEU HD23 H 27.135 -6.051 2.010 1.00 . F F . 112 LEU HD23 1 1 3 43626 6 1 116 LEU HG H 26.452 -8.456 3.724 1.00 . F F . 112 LEU HG 1 1 3 43627 6 1 116 LEU N N 28.001 -8.294 5.834 1.00 . F F . 112 LEU N 1 1 3 43628 6 1 116 LEU O O 29.819 -5.349 5.505 1.00 . F F . 112 LEU O 1 1 3 43629 6 1 117 TYR C C 29.071 -5.404 9.492 1.00 . F F . 113 TYR C 1 1 3 43630 6 1 117 TYR CA C 28.945 -4.851 8.076 1.00 . F F . 113 TYR CA 1 1 3 43631 6 1 117 TYR CB C 28.051 -3.609 8.094 1.00 . F F . 113 TYR CB 1 1 3 43632 6 1 117 TYR CD1 C 28.161 -2.475 10.342 1.00 . F F . 113 TYR CD1 1 1 3 43633 6 1 117 TYR CD2 C 29.427 -1.534 8.500 1.00 . F F . 113 TYR CD2 1 1 3 43634 6 1 117 TYR CE1 C 28.630 -1.459 11.184 1.00 . F F . 113 TYR CE1 1 1 3 43635 6 1 117 TYR CE2 C 29.897 -0.519 9.343 1.00 . F F . 113 TYR CE2 1 1 3 43636 6 1 117 TYR CG C 28.559 -2.512 9.000 1.00 . F F . 113 TYR CG 1 1 3 43637 6 1 117 TYR CZ C 29.499 -0.482 10.685 1.00 . F F . 113 TYR CZ 1 1 3 43638 6 1 117 TYR H H 27.636 -6.414 7.461 1.00 . F F . 113 TYR H 1 1 3 43639 6 1 117 TYR HA H 29.926 -4.564 7.727 1.00 . F F . 113 TYR HA 1 1 3 43640 6 1 117 TYR HB2 H 27.982 -3.218 7.091 1.00 . F F . 113 TYR HB2 1 1 3 43641 6 1 117 TYR HB3 H 27.061 -3.902 8.417 1.00 . F F . 113 TYR HB3 1 1 3 43642 6 1 117 TYR HD1 H 27.491 -3.228 10.728 1.00 . F F . 113 TYR HD1 1 1 3 43643 6 1 117 TYR HD2 H 29.734 -1.563 7.466 1.00 . F F . 113 TYR HD2 1 1 3 43644 6 1 117 TYR HE1 H 28.323 -1.431 12.219 1.00 . F F . 113 TYR HE1 1 1 3 43645 6 1 117 TYR HE2 H 30.567 0.236 8.958 1.00 . F F . 113 TYR HE2 1 1 3 43646 6 1 117 TYR HH H 30.922 0.520 11.470 1.00 . F F . 113 TYR HH 1 1 3 43647 6 1 117 TYR N N 28.385 -5.851 7.166 1.00 . F F . 113 TYR N 1 1 3 43648 6 1 117 TYR O O 28.164 -6.070 9.988 1.00 . F F . 113 TYR O 1 1 3 43649 6 1 117 TYR OH O 29.962 0.519 11.515 1.00 . F F . 113 TYR OH 1 1 3 43650 6 1 118 ARG C C 31.136 -4.391 12.272 1.00 . F F . 114 ARG C 1 1 3 43651 6 1 118 ARG CA C 30.389 -5.497 11.532 1.00 . F F . 114 ARG CA 1 1 3 43652 6 1 118 ARG CB C 31.171 -6.810 11.621 1.00 . F F . 114 ARG CB 1 1 3 43653 6 1 118 ARG CD C 32.004 -8.604 13.157 1.00 . F F . 114 ARG CD 1 1 3 43654 6 1 118 ARG CG C 31.302 -7.246 13.084 1.00 . F F . 114 ARG CG 1 1 3 43655 6 1 118 ARG CZ C 34.116 -9.467 12.201 1.00 . F F . 114 ARG CZ 1 1 3 43656 6 1 118 ARG H H 30.914 -4.648 9.662 1.00 . F F . 114 ARG H 1 1 3 43657 6 1 118 ARG HA H 29.423 -5.634 11.993 1.00 . F F . 114 ARG HA 1 1 3 43658 6 1 118 ARG HB2 H 30.645 -7.571 11.067 1.00 . F F . 114 ARG HB2 1 1 3 43659 6 1 118 ARG HB3 H 32.156 -6.676 11.200 1.00 . F F . 114 ARG HB3 1 1 3 43660 6 1 118 ARG HD2 H 31.961 -8.975 14.170 1.00 . F F . 114 ARG HD2 1 1 3 43661 6 1 118 ARG HD3 H 31.502 -9.301 12.502 1.00 . F F . 114 ARG HD3 1 1 3 43662 6 1 118 ARG HE H 33.847 -7.605 12.884 1.00 . F F . 114 ARG HE 1 1 3 43663 6 1 118 ARG HG2 H 31.880 -6.513 13.625 1.00 . F F . 114 ARG HG2 1 1 3 43664 6 1 118 ARG HG3 H 30.321 -7.328 13.524 1.00 . F F . 114 ARG HG3 1 1 3 43665 6 1 118 ARG HH11 H 32.659 -10.847 12.250 1.00 . F F . 114 ARG HH11 1 1 3 43666 6 1 118 ARG HH12 H 34.167 -11.376 11.582 1.00 . F F . 114 ARG HH12 1 1 3 43667 6 1 118 ARG HH21 H 35.762 -8.343 12.013 1.00 . F F . 114 ARG HH21 1 1 3 43668 6 1 118 ARG HH22 H 35.901 -9.975 11.451 1.00 . F F . 114 ARG HH22 1 1 3 43669 6 1 118 ARG N N 30.197 -5.120 10.136 1.00 . F F . 114 ARG N 1 1 3 43670 6 1 118 ARG NE N 33.405 -8.471 12.750 1.00 . F F . 114 ARG NE 1 1 3 43671 6 1 118 ARG NH1 N 33.607 -10.657 11.995 1.00 . F F . 114 ARG NH1 1 1 3 43672 6 1 118 ARG NH2 N 35.357 -9.245 11.863 1.00 . F F . 114 ARG NH2 1 1 3 43673 6 1 118 ARG O O 32.253 -4.028 11.903 1.00 . F F . 114 ARG O 1 1 3 43674 6 1 119 GLY C C 30.705 -2.872 15.563 1.00 . F F . 115 GLY C 1 1 3 43675 6 1 119 GLY CA C 31.134 -2.798 14.103 1.00 . F F . 115 GLY CA 1 1 3 43676 6 1 119 GLY H H 29.619 -4.184 13.564 1.00 . F F . 115 GLY H 1 1 3 43677 6 1 119 GLY HA2 H 32.208 -2.898 14.041 1.00 . F F . 115 GLY HA2 1 1 3 43678 6 1 119 GLY HA3 H 30.841 -1.841 13.698 1.00 . F F . 115 GLY HA3 1 1 3 43679 6 1 119 GLY N N 30.512 -3.860 13.319 1.00 . F F . 115 GLY N 1 1 3 43680 6 1 119 GLY O O 29.689 -3.482 15.891 1.00 . F F . 115 GLY O 1 1 3 43681 6 1 120 LYS C C 31.065 -0.804 18.386 1.00 . F F . 116 LYS C 1 1 3 43682 6 1 120 LYS CA C 31.172 -2.233 17.867 1.00 . F F . 116 LYS CA 1 1 3 43683 6 1 120 LYS CB C 32.271 -2.969 18.637 1.00 . F F . 116 LYS CB 1 1 3 43684 6 1 120 LYS CD C 32.910 -3.924 20.862 1.00 . F F . 116 LYS CD 1 1 3 43685 6 1 120 LYS CE C 34.203 -3.118 20.987 1.00 . F F . 116 LYS CE 1 1 3 43686 6 1 120 LYS CG C 31.862 -3.104 20.105 1.00 . F F . 116 LYS CG 1 1 3 43687 6 1 120 LYS H H 32.267 -1.752 16.118 1.00 . F F . 116 LYS H 1 1 3 43688 6 1 120 LYS HA H 30.232 -2.739 18.036 1.00 . F F . 116 LYS HA 1 1 3 43689 6 1 120 LYS HB2 H 32.416 -3.949 18.208 1.00 . F F . 116 LYS HB2 1 1 3 43690 6 1 120 LYS HB3 H 33.192 -2.406 18.574 1.00 . F F . 116 LYS HB3 1 1 3 43691 6 1 120 LYS HD2 H 32.535 -4.163 21.847 1.00 . F F . 116 LYS HD2 1 1 3 43692 6 1 120 LYS HD3 H 33.110 -4.838 20.321 1.00 . F F . 116 LYS HD3 1 1 3 43693 6 1 120 LYS HE2 H 34.625 -2.955 20.006 1.00 . F F . 116 LYS HE2 1 1 3 43694 6 1 120 LYS HE3 H 33.990 -2.166 21.449 1.00 . F F . 116 LYS HE3 1 1 3 43695 6 1 120 LYS HG2 H 31.785 -2.122 20.548 1.00 . F F . 116 LYS HG2 1 1 3 43696 6 1 120 LYS HG3 H 30.906 -3.602 20.167 1.00 . F F . 116 LYS HG3 1 1 3 43697 6 1 120 LYS HZ1 H 34.666 -4.551 22.425 1.00 . F F . 116 LYS HZ1 1 1 3 43698 6 1 120 LYS HZ2 H 35.701 -3.207 22.430 1.00 . F F . 116 LYS HZ2 1 1 3 43699 6 1 120 LYS HZ3 H 35.841 -4.381 21.211 1.00 . F F . 116 LYS HZ3 1 1 3 43700 6 1 120 LYS N N 31.477 -2.234 16.439 1.00 . F F . 116 LYS N 1 1 3 43701 6 1 120 LYS NZ N 35.177 -3.872 21.826 1.00 . F F . 116 LYS NZ 1 1 3 43702 6 1 120 LYS O O 31.821 0.073 17.969 1.00 . F F . 116 LYS O 1 1 3 43703 6 1 121 PHE C C 29.761 0.660 21.376 1.00 . F F . 117 PHE C 1 1 3 43704 6 1 121 PHE CA C 29.940 0.760 19.866 1.00 . F F . 117 PHE CA 1 1 3 43705 6 1 121 PHE CB C 28.712 1.436 19.253 1.00 . F F . 117 PHE CB 1 1 3 43706 6 1 121 PHE CD1 C 29.443 2.333 17.010 1.00 . F F . 117 PHE CD1 1 1 3 43707 6 1 121 PHE CD2 C 27.928 0.441 17.078 1.00 . F F . 117 PHE CD2 1 1 3 43708 6 1 121 PHE CE1 C 29.425 2.296 15.612 1.00 . F F . 117 PHE CE1 1 1 3 43709 6 1 121 PHE CE2 C 27.909 0.404 15.681 1.00 . F F . 117 PHE CE2 1 1 3 43710 6 1 121 PHE CG C 28.694 1.405 17.745 1.00 . F F . 117 PHE CG 1 1 3 43711 6 1 121 PHE CZ C 28.659 1.331 14.945 1.00 . F F . 117 PHE CZ 1 1 3 43712 6 1 121 PHE H H 29.552 -1.310 19.601 1.00 . F F . 117 PHE H 1 1 3 43713 6 1 121 PHE HA H 30.812 1.363 19.657 1.00 . F F . 117 PHE HA 1 1 3 43714 6 1 121 PHE HB2 H 27.827 0.935 19.613 1.00 . F F . 117 PHE HB2 1 1 3 43715 6 1 121 PHE HB3 H 28.683 2.464 19.585 1.00 . F F . 117 PHE HB3 1 1 3 43716 6 1 121 PHE HD1 H 30.034 3.077 17.525 1.00 . F F . 117 PHE HD1 1 1 3 43717 6 1 121 PHE HD2 H 27.349 -0.272 17.646 1.00 . F F . 117 PHE HD2 1 1 3 43718 6 1 121 PHE HE1 H 30.001 3.012 15.045 1.00 . F F . 117 PHE HE1 1 1 3 43719 6 1 121 PHE HE2 H 27.319 -0.341 15.167 1.00 . F F . 117 PHE HE2 1 1 3 43720 6 1 121 PHE HZ H 28.644 1.302 13.867 1.00 . F F . 117 PHE HZ 1 1 3 43721 6 1 121 PHE N N 30.120 -0.571 19.295 1.00 . F F . 117 PHE N 1 1 3 43722 6 1 121 PHE O O 28.736 0.180 21.861 1.00 . F F . 117 PHE O 1 1 3 43723 6 1 122 GLU C C 29.376 1.598 24.149 1.00 . F F . 118 GLU C 1 1 3 43724 6 1 122 GLU CA C 30.695 1.080 23.579 1.00 . F F . 118 GLU CA 1 1 3 43725 6 1 122 GLU CB C 31.852 1.881 24.179 1.00 . F F . 118 GLU CB 1 1 3 43726 6 1 122 GLU CD C 33.032 2.444 26.358 1.00 . F F . 118 GLU CD 1 1 3 43727 6 1 122 GLU CG C 31.952 1.592 25.682 1.00 . F F . 118 GLU CG 1 1 3 43728 6 1 122 GLU H H 31.467 1.659 21.690 1.00 . F F . 118 GLU H 1 1 3 43729 6 1 122 GLU HA H 30.812 0.043 23.855 1.00 . F F . 118 GLU HA 1 1 3 43730 6 1 122 GLU HB2 H 32.775 1.595 23.694 1.00 . F F . 118 GLU HB2 1 1 3 43731 6 1 122 GLU HB3 H 31.677 2.935 24.030 1.00 . F F . 118 GLU HB3 1 1 3 43732 6 1 122 GLU HG2 H 31.000 1.803 26.144 1.00 . F F . 118 GLU HG2 1 1 3 43733 6 1 122 GLU HG3 H 32.187 0.547 25.823 1.00 . F F . 118 GLU HG3 1 1 3 43734 6 1 122 GLU N N 30.725 1.189 22.123 1.00 . F F . 118 GLU N 1 1 3 43735 6 1 122 GLU O O 28.689 0.886 24.881 1.00 . F F . 118 GLU O 1 1 3 43736 6 1 122 GLU OE1 O 33.646 3.270 25.698 1.00 . F F . 118 GLU OE1 1 1 3 43737 6 1 122 GLU OE2 O 33.233 2.252 27.546 1.00 . F F . 118 GLU OE2 1 1 3 43738 6 1 123 ASN C C 26.580 3.234 23.461 1.00 . F F . 119 ASN C 1 1 3 43739 6 1 123 ASN CA C 27.828 3.471 24.310 1.00 . F F . 119 ASN CA 1 1 3 43740 6 1 123 ASN CB C 28.092 4.975 24.429 1.00 . F F . 119 ASN CB 1 1 3 43741 6 1 123 ASN CG C 29.223 5.228 25.420 1.00 . F F . 119 ASN CG 1 1 3 43742 6 1 123 ASN H H 29.537 3.277 23.073 1.00 . F F . 119 ASN H 1 1 3 43743 6 1 123 ASN HA H 27.651 3.079 25.301 1.00 . F F . 119 ASN HA 1 1 3 43744 6 1 123 ASN HB2 H 28.367 5.368 23.462 1.00 . F F . 119 ASN HB2 1 1 3 43745 6 1 123 ASN HB3 H 27.197 5.469 24.776 1.00 . F F . 119 ASN HB3 1 1 3 43746 6 1 123 ASN HD21 H 30.070 6.647 24.318 1.00 . F F . 119 ASN HD21 1 1 3 43747 6 1 123 ASN HD22 H 30.852 6.302 25.785 1.00 . F F . 119 ASN HD22 1 1 3 43748 6 1 123 ASN N N 29.006 2.813 23.754 1.00 . F F . 119 ASN N 1 1 3 43749 6 1 123 ASN ND2 N 30.123 6.134 25.152 1.00 . F F . 119 ASN ND2 1 1 3 43750 6 1 123 ASN O O 25.694 4.088 23.407 1.00 . F F . 119 ASN O 1 1 3 43751 6 1 123 ASN OD1 O 29.287 4.583 26.466 1.00 . F F . 119 ASN OD1 1 1 3 43752 6 1 124 LEU C C 24.047 1.866 22.819 1.00 . F F . 120 LEU C 1 1 3 43753 6 1 124 LEU CA C 25.326 1.748 21.992 1.00 . F F . 120 LEU CA 1 1 3 43754 6 1 124 LEU CB C 25.456 0.319 21.464 1.00 . F F . 120 LEU CB 1 1 3 43755 6 1 124 LEU CD1 C 24.724 0.610 19.092 1.00 . F F . 120 LEU CD1 1 1 3 43756 6 1 124 LEU CD2 C 24.149 -1.480 20.330 1.00 . F F . 120 LEU CD2 1 1 3 43757 6 1 124 LEU CG C 24.342 0.032 20.455 1.00 . F F . 120 LEU CG 1 1 3 43758 6 1 124 LEU H H 27.243 1.442 22.843 1.00 . F F . 120 LEU H 1 1 3 43759 6 1 124 LEU HA H 25.270 2.428 21.154 1.00 . F F . 120 LEU HA 1 1 3 43760 6 1 124 LEU HB2 H 26.416 0.201 20.983 1.00 . F F . 120 LEU HB2 1 1 3 43761 6 1 124 LEU HB3 H 25.379 -0.376 22.287 1.00 . F F . 120 LEU HB3 1 1 3 43762 6 1 124 LEU HD11 H 24.021 0.269 18.348 1.00 . F F . 120 LEU HD11 1 1 3 43763 6 1 124 LEU HD12 H 25.718 0.279 18.827 1.00 . F F . 120 LEU HD12 1 1 3 43764 6 1 124 LEU HD13 H 24.705 1.688 19.139 1.00 . F F . 120 LEU HD13 1 1 3 43765 6 1 124 LEU HD21 H 23.604 -1.701 19.425 1.00 . F F . 120 LEU HD21 1 1 3 43766 6 1 124 LEU HD22 H 23.594 -1.845 21.183 1.00 . F F . 120 LEU HD22 1 1 3 43767 6 1 124 LEU HD23 H 25.114 -1.965 20.297 1.00 . F F . 120 LEU HD23 1 1 3 43768 6 1 124 LEU HG H 23.422 0.487 20.793 1.00 . F F . 120 LEU HG 1 1 3 43769 6 1 124 LEU N N 26.498 2.079 22.801 1.00 . F F . 120 LEU N 1 1 3 43770 6 1 124 LEU O O 23.916 1.231 23.865 1.00 . F F . 120 LEU O 1 1 3 43771 6 1 125 ASN C C 20.667 2.319 22.369 1.00 . F F . 121 ASN C 1 1 3 43772 6 1 125 ASN CA C 21.869 2.921 23.091 1.00 . F F . 121 ASN CA 1 1 3 43773 6 1 125 ASN CB C 21.657 4.426 23.257 1.00 . F F . 121 ASN CB 1 1 3 43774 6 1 125 ASN CG C 22.505 4.948 24.413 1.00 . F F . 121 ASN CG 1 1 3 43775 6 1 125 ASN H H 23.228 3.112 21.476 1.00 . F F . 121 ASN H 1 1 3 43776 6 1 125 ASN HA H 21.945 2.473 24.071 1.00 . F F . 121 ASN HA 1 1 3 43777 6 1 125 ASN HB2 H 21.941 4.931 22.346 1.00 . F F . 121 ASN HB2 1 1 3 43778 6 1 125 ASN HB3 H 20.614 4.621 23.465 1.00 . F F . 121 ASN HB3 1 1 3 43779 6 1 125 ASN HD21 H 21.489 3.957 25.800 1.00 . F F . 121 ASN HD21 1 1 3 43780 6 1 125 ASN HD22 H 22.775 4.903 26.379 1.00 . F F . 121 ASN HD22 1 1 3 43781 6 1 125 ASN N N 23.102 2.678 22.345 1.00 . F F . 121 ASN N 1 1 3 43782 6 1 125 ASN ND2 N 22.234 4.572 25.632 1.00 . F F . 121 ASN ND2 1 1 3 43783 6 1 125 ASN O O 19.813 1.691 22.996 1.00 . F F . 121 ASN O 1 1 3 43784 6 1 125 ASN OD1 O 23.439 5.722 24.198 1.00 . F F . 121 ASN OD1 1 1 3 43785 6 1 126 LYS C C 19.914 1.582 18.879 1.00 . F F . 122 LYS C 1 1 3 43786 6 1 126 LYS CA C 19.479 1.996 20.279 1.00 . F F . 122 LYS CA 1 1 3 43787 6 1 126 LYS CB C 18.386 3.061 20.177 1.00 . F F . 122 LYS CB 1 1 3 43788 6 1 126 LYS CD C 16.681 4.361 21.459 1.00 . F F . 122 LYS CD 1 1 3 43789 6 1 126 LYS CE C 16.229 4.780 22.858 1.00 . F F . 122 LYS CE 1 1 3 43790 6 1 126 LYS CG C 17.849 3.379 21.573 1.00 . F F . 122 LYS CG 1 1 3 43791 6 1 126 LYS H H 21.315 3.015 20.602 1.00 . F F . 122 LYS H 1 1 3 43792 6 1 126 LYS HA H 19.074 1.133 20.788 1.00 . F F . 122 LYS HA 1 1 3 43793 6 1 126 LYS HB2 H 18.799 3.956 19.735 1.00 . F F . 122 LYS HB2 1 1 3 43794 6 1 126 LYS HB3 H 17.580 2.692 19.561 1.00 . F F . 122 LYS HB3 1 1 3 43795 6 1 126 LYS HD2 H 16.998 5.233 20.905 1.00 . F F . 122 LYS HD2 1 1 3 43796 6 1 126 LYS HD3 H 15.860 3.885 20.945 1.00 . F F . 122 LYS HD3 1 1 3 43797 6 1 126 LYS HE2 H 15.901 3.909 23.407 1.00 . F F . 122 LYS HE2 1 1 3 43798 6 1 126 LYS HE3 H 17.052 5.245 23.379 1.00 . F F . 122 LYS HE3 1 1 3 43799 6 1 126 LYS HG2 H 17.511 2.468 22.046 1.00 . F F . 122 LYS HG2 1 1 3 43800 6 1 126 LYS HG3 H 18.633 3.824 22.167 1.00 . F F . 122 LYS HG3 1 1 3 43801 6 1 126 LYS HZ1 H 14.393 5.382 22.078 1.00 . F F . 122 LYS HZ1 1 1 3 43802 6 1 126 LYS HZ2 H 15.461 6.661 22.401 1.00 . F F . 122 LYS HZ2 1 1 3 43803 6 1 126 LYS HZ3 H 14.663 5.880 23.680 1.00 . F F . 122 LYS HZ3 1 1 3 43804 6 1 126 LYS N N 20.603 2.512 21.055 1.00 . F F . 122 LYS N 1 1 3 43805 6 1 126 LYS NZ N 15.102 5.749 22.746 1.00 . F F . 122 LYS NZ 1 1 3 43806 6 1 126 LYS O O 20.762 2.227 18.264 1.00 . F F . 122 LYS O 1 1 3 43807 6 1 127 VAL C C 18.235 -0.103 16.285 1.00 . F F . 123 VAL C 1 1 3 43808 6 1 127 VAL CA C 19.570 0.060 17.008 1.00 . F F . 123 VAL CA 1 1 3 43809 6 1 127 VAL CB C 20.329 -1.270 17.006 1.00 . F F . 123 VAL CB 1 1 3 43810 6 1 127 VAL CG1 C 20.655 -1.680 15.568 1.00 . F F . 123 VAL CG1 1 1 3 43811 6 1 127 VAL CG2 C 21.636 -1.119 17.789 1.00 . F F . 123 VAL CG2 1 1 3 43812 6 1 127 VAL H H 18.709 -0.012 18.944 1.00 . F F . 123 VAL H 1 1 3 43813 6 1 127 VAL HA H 20.159 0.804 16.490 1.00 . F F . 123 VAL HA 1 1 3 43814 6 1 127 VAL HB H 19.718 -2.032 17.467 1.00 . F F . 123 VAL HB 1 1 3 43815 6 1 127 VAL HG11 H 21.142 -0.861 15.061 1.00 . F F . 123 VAL HG11 1 1 3 43816 6 1 127 VAL HG12 H 19.742 -1.933 15.050 1.00 . F F . 123 VAL HG12 1 1 3 43817 6 1 127 VAL HG13 H 21.312 -2.538 15.578 1.00 . F F . 123 VAL HG13 1 1 3 43818 6 1 127 VAL HG21 H 21.431 -1.174 18.848 1.00 . F F . 123 VAL HG21 1 1 3 43819 6 1 127 VAL HG22 H 22.088 -0.166 17.559 1.00 . F F . 123 VAL HG22 1 1 3 43820 6 1 127 VAL HG23 H 22.315 -1.914 17.514 1.00 . F F . 123 VAL HG23 1 1 3 43821 6 1 127 VAL N N 19.323 0.502 18.379 1.00 . F F . 123 VAL N 1 1 3 43822 6 1 127 VAL O O 17.339 -0.790 16.774 1.00 . F F . 123 VAL O 1 1 3 43823 6 1 128 LEU C C 17.095 0.205 12.906 1.00 . F F . 124 LEU C 1 1 3 43824 6 1 128 LEU CA C 16.848 0.497 14.381 1.00 . F F . 124 LEU CA 1 1 3 43825 6 1 128 LEU CB C 16.132 1.843 14.523 1.00 . F F . 124 LEU CB 1 1 3 43826 6 1 128 LEU CD1 C 13.829 1.023 15.034 1.00 . F F . 124 LEU CD1 1 1 3 43827 6 1 128 LEU CD2 C 14.146 3.115 13.709 1.00 . F F . 124 LEU CD2 1 1 3 43828 6 1 128 LEU CG C 14.704 1.720 13.991 1.00 . F F . 124 LEU CG 1 1 3 43829 6 1 128 LEU H H 18.868 1.020 14.750 1.00 . F F . 124 LEU H 1 1 3 43830 6 1 128 LEU HA H 16.212 -0.277 14.788 1.00 . F F . 124 LEU HA 1 1 3 43831 6 1 128 LEU HB2 H 16.106 2.127 15.564 1.00 . F F . 124 LEU HB2 1 1 3 43832 6 1 128 LEU HB3 H 16.660 2.593 13.956 1.00 . F F . 124 LEU HB3 1 1 3 43833 6 1 128 LEU HD11 H 13.912 1.540 15.978 1.00 . F F . 124 LEU HD11 1 1 3 43834 6 1 128 LEU HD12 H 14.156 0.001 15.155 1.00 . F F . 124 LEU HD12 1 1 3 43835 6 1 128 LEU HD13 H 12.799 1.035 14.707 1.00 . F F . 124 LEU HD13 1 1 3 43836 6 1 128 LEU HD21 H 14.812 3.641 13.042 1.00 . F F . 124 LEU HD21 1 1 3 43837 6 1 128 LEU HD22 H 14.057 3.662 14.634 1.00 . F F . 124 LEU HD22 1 1 3 43838 6 1 128 LEU HD23 H 13.173 3.026 13.249 1.00 . F F . 124 LEU HD23 1 1 3 43839 6 1 128 LEU HG H 14.708 1.139 13.080 1.00 . F F . 124 LEU HG 1 1 3 43840 6 1 128 LEU N N 18.106 0.529 15.121 1.00 . F F . 124 LEU N 1 1 3 43841 6 1 128 LEU O O 18.048 0.707 12.313 1.00 . F F . 124 LEU O 1 1 3 43842 6 1 129 VAL C C 14.987 -0.780 10.205 1.00 . F F . 125 VAL C 1 1 3 43843 6 1 129 VAL CA C 16.340 -0.944 10.897 1.00 . F F . 125 VAL CA 1 1 3 43844 6 1 129 VAL CB C 16.858 -2.380 10.742 1.00 . F F . 125 VAL CB 1 1 3 43845 6 1 129 VAL CG1 C 15.870 -3.373 11.360 1.00 . F F . 125 VAL CG1 1 1 3 43846 6 1 129 VAL CG2 C 17.045 -2.708 9.257 1.00 . F F . 125 VAL CG2 1 1 3 43847 6 1 129 VAL H H 15.499 -1.001 12.842 1.00 . F F . 125 VAL H 1 1 3 43848 6 1 129 VAL HA H 17.046 -0.271 10.431 1.00 . F F . 125 VAL HA 1 1 3 43849 6 1 129 VAL HB H 17.810 -2.469 11.248 1.00 . F F . 125 VAL HB 1 1 3 43850 6 1 129 VAL HG11 H 15.668 -3.089 12.383 1.00 . F F . 125 VAL HG11 1 1 3 43851 6 1 129 VAL HG12 H 16.295 -4.365 11.340 1.00 . F F . 125 VAL HG12 1 1 3 43852 6 1 129 VAL HG13 H 14.949 -3.363 10.796 1.00 . F F . 125 VAL HG13 1 1 3 43853 6 1 129 VAL HG21 H 17.521 -1.874 8.762 1.00 . F F . 125 VAL HG21 1 1 3 43854 6 1 129 VAL HG22 H 16.082 -2.893 8.805 1.00 . F F . 125 VAL HG22 1 1 3 43855 6 1 129 VAL HG23 H 17.666 -3.587 9.157 1.00 . F F . 125 VAL HG23 1 1 3 43856 6 1 129 VAL N N 16.228 -0.614 12.315 1.00 . F F . 125 VAL N 1 1 3 43857 6 1 129 VAL O O 13.947 -1.133 10.761 1.00 . F F . 125 VAL O 1 1 3 43858 6 1 130 ARG C C 14.010 -0.454 6.766 1.00 . F F . 126 ARG C 1 1 3 43859 6 1 130 ARG CA C 13.792 -0.047 8.218 1.00 . F F . 126 ARG CA 1 1 3 43860 6 1 130 ARG CB C 13.358 1.420 8.278 1.00 . F F . 126 ARG CB 1 1 3 43861 6 1 130 ARG CD C 12.401 3.209 9.734 1.00 . F F . 126 ARG CD 1 1 3 43862 6 1 130 ARG CG C 12.946 1.780 9.707 1.00 . F F . 126 ARG CG 1 1 3 43863 6 1 130 ARG CZ C 11.014 3.385 11.776 1.00 . F F . 126 ARG CZ 1 1 3 43864 6 1 130 ARG H H 15.874 0.014 8.599 1.00 . F F . 126 ARG H 1 1 3 43865 6 1 130 ARG HA H 13.007 -0.659 8.638 1.00 . F F . 126 ARG HA 1 1 3 43866 6 1 130 ARG HB2 H 14.181 2.049 7.972 1.00 . F F . 126 ARG HB2 1 1 3 43867 6 1 130 ARG HB3 H 12.520 1.575 7.616 1.00 . F F . 126 ARG HB3 1 1 3 43868 6 1 130 ARG HD2 H 13.119 3.874 9.280 1.00 . F F . 126 ARG HD2 1 1 3 43869 6 1 130 ARG HD3 H 11.476 3.248 9.175 1.00 . F F . 126 ARG HD3 1 1 3 43870 6 1 130 ARG HE H 12.858 4.141 11.576 1.00 . F F . 126 ARG HE 1 1 3 43871 6 1 130 ARG HG2 H 12.182 1.095 10.044 1.00 . F F . 126 ARG HG2 1 1 3 43872 6 1 130 ARG HG3 H 13.805 1.713 10.358 1.00 . F F . 126 ARG HG3 1 1 3 43873 6 1 130 ARG HH11 H 10.113 2.362 10.301 1.00 . F F . 126 ARG HH11 1 1 3 43874 6 1 130 ARG HH12 H 9.193 2.539 11.760 1.00 . F F . 126 ARG HH12 1 1 3 43875 6 1 130 ARG HH21 H 11.623 4.340 13.426 1.00 . F F . 126 ARG HH21 1 1 3 43876 6 1 130 ARG HH22 H 10.039 3.645 13.505 1.00 . F F . 126 ARG HH22 1 1 3 43877 6 1 130 ARG N N 15.014 -0.243 8.990 1.00 . F F . 126 ARG N 1 1 3 43878 6 1 130 ARG NE N 12.154 3.638 11.115 1.00 . F F . 126 ARG NE 1 1 3 43879 6 1 130 ARG NH1 N 10.029 2.709 11.237 1.00 . F F . 126 ARG NH1 1 1 3 43880 6 1 130 ARG NH2 N 10.882 3.825 12.997 1.00 . F F . 126 ARG NH2 1 1 3 43881 6 1 130 ARG O O 14.917 0.046 6.101 1.00 . F F . 126 ARG O 1 1 3 43882 6 1 131 ASN C C 14.716 -2.309 4.578 1.00 . F F . 127 ASN C 1 1 3 43883 6 1 131 ASN CA C 13.280 -1.842 4.900 1.00 . F F . 127 ASN CA 1 1 3 43884 6 1 131 ASN CB C 12.764 -0.751 3.949 1.00 . F F . 127 ASN CB 1 1 3 43885 6 1 131 ASN CG C 11.246 -0.645 4.051 1.00 . F F . 127 ASN CG 1 1 3 43886 6 1 131 ASN H H 12.477 -1.729 6.858 1.00 . F F . 127 ASN H 1 1 3 43887 6 1 131 ASN HA H 12.630 -2.700 4.803 1.00 . F F . 127 ASN HA 1 1 3 43888 6 1 131 ASN HB2 H 13.209 0.196 4.217 1.00 . F F . 127 ASN HB2 1 1 3 43889 6 1 131 ASN HB3 H 13.037 -1.000 2.934 1.00 . F F . 127 ASN HB3 1 1 3 43890 6 1 131 ASN HD21 H 11.284 1.120 4.960 1.00 . F F . 127 ASN HD21 1 1 3 43891 6 1 131 ASN HD22 H 9.737 0.481 4.680 1.00 . F F . 127 ASN HD22 1 1 3 43892 6 1 131 ASN N N 13.178 -1.366 6.278 1.00 . F F . 127 ASN N 1 1 3 43893 6 1 131 ASN ND2 N 10.711 0.407 4.610 1.00 . F F . 127 ASN ND2 1 1 3 43894 6 1 131 ASN O O 15.117 -3.375 5.046 1.00 . F F . 127 ASN O 1 1 3 43895 6 1 131 ASN OD1 O 10.530 -1.543 3.612 1.00 . F F . 127 ASN OD1 1 1 3 43896 6 1 132 ASP C C 17.958 -1.085 4.007 1.00 . F F . 128 ASP C 1 1 3 43897 6 1 132 ASP CA C 16.854 -1.980 3.425 1.00 . F F . 128 ASP CA 1 1 3 43898 6 1 132 ASP CB C 16.978 -1.998 1.900 1.00 . F F . 128 ASP CB 1 1 3 43899 6 1 132 ASP CG C 16.767 -0.596 1.340 1.00 . F F . 128 ASP CG 1 1 3 43900 6 1 132 ASP H H 15.170 -0.690 3.469 1.00 . F F . 128 ASP H 1 1 3 43901 6 1 132 ASP HA H 17.012 -2.986 3.784 1.00 . F F . 128 ASP HA 1 1 3 43902 6 1 132 ASP HB2 H 17.963 -2.350 1.626 1.00 . F F . 128 ASP HB2 1 1 3 43903 6 1 132 ASP HB3 H 16.233 -2.663 1.487 1.00 . F F . 128 ASP HB3 1 1 3 43904 6 1 132 ASP N N 15.500 -1.552 3.794 1.00 . F F . 128 ASP N 1 1 3 43905 6 1 132 ASP O O 19.138 -1.319 3.745 1.00 . F F . 128 ASP O 1 1 3 43906 6 1 132 ASP OD1 O 15.627 -0.164 1.291 1.00 . F F . 128 ASP OD1 1 1 3 43907 6 1 132 ASP OD2 O 17.749 0.027 0.968 1.00 . F F . 128 ASP OD2 1 1 3 43908 6 1 133 LEU C C 18.742 0.596 6.852 1.00 . F F . 129 LEU C 1 1 3 43909 6 1 133 LEU CA C 18.582 0.848 5.356 1.00 . F F . 129 LEU CA 1 1 3 43910 6 1 133 LEU CB C 18.140 2.295 5.127 1.00 . F F . 129 LEU CB 1 1 3 43911 6 1 133 LEU CD1 C 17.182 3.823 3.397 1.00 . F F . 129 LEU CD1 1 1 3 43912 6 1 133 LEU CD2 C 19.426 2.791 3.042 1.00 . F F . 129 LEU CD2 1 1 3 43913 6 1 133 LEU CG C 18.028 2.569 3.625 1.00 . F F . 129 LEU CG 1 1 3 43914 6 1 133 LEU H H 16.650 0.063 4.996 1.00 . F F . 129 LEU H 1 1 3 43915 6 1 133 LEU HA H 19.534 0.692 4.871 1.00 . F F . 129 LEU HA 1 1 3 43916 6 1 133 LEU HB2 H 17.180 2.456 5.595 1.00 . F F . 129 LEU HB2 1 1 3 43917 6 1 133 LEU HB3 H 18.868 2.966 5.558 1.00 . F F . 129 LEU HB3 1 1 3 43918 6 1 133 LEU HD11 H 16.212 3.690 3.853 1.00 . F F . 129 LEU HD11 1 1 3 43919 6 1 133 LEU HD12 H 17.061 3.988 2.337 1.00 . F F . 129 LEU HD12 1 1 3 43920 6 1 133 LEU HD13 H 17.675 4.675 3.840 1.00 . F F . 129 LEU HD13 1 1 3 43921 6 1 133 LEU HD21 H 20.046 1.932 3.257 1.00 . F F . 129 LEU HD21 1 1 3 43922 6 1 133 LEU HD22 H 19.865 3.672 3.488 1.00 . F F . 129 LEU HD22 1 1 3 43923 6 1 133 LEU HD23 H 19.354 2.924 1.974 1.00 . F F . 129 LEU HD23 1 1 3 43924 6 1 133 LEU HG H 17.561 1.727 3.136 1.00 . F F . 129 LEU HG 1 1 3 43925 6 1 133 LEU N N 17.597 -0.067 4.789 1.00 . F F . 129 LEU N 1 1 3 43926 6 1 133 LEU O O 17.774 0.276 7.540 1.00 . F F . 129 LEU O 1 1 3 43927 6 1 134 VAL C C 20.815 1.764 9.422 1.00 . F F . 130 VAL C 1 1 3 43928 6 1 134 VAL CA C 20.245 0.507 8.768 1.00 . F F . 130 VAL CA 1 1 3 43929 6 1 134 VAL CB C 21.244 -0.648 8.912 1.00 . F F . 130 VAL CB 1 1 3 43930 6 1 134 VAL CG1 C 21.455 -0.973 10.395 1.00 . F F . 130 VAL CG1 1 1 3 43931 6 1 134 VAL CG2 C 20.702 -1.894 8.206 1.00 . F F . 130 VAL CG2 1 1 3 43932 6 1 134 VAL H H 20.686 1.069 6.769 1.00 . F F . 130 VAL H 1 1 3 43933 6 1 134 VAL HA H 19.330 0.239 9.274 1.00 . F F . 130 VAL HA 1 1 3 43934 6 1 134 VAL HB H 22.187 -0.364 8.470 1.00 . F F . 130 VAL HB 1 1 3 43935 6 1 134 VAL HG11 H 22.040 -0.190 10.853 1.00 . F F . 130 VAL HG11 1 1 3 43936 6 1 134 VAL HG12 H 21.978 -1.913 10.486 1.00 . F F . 130 VAL HG12 1 1 3 43937 6 1 134 VAL HG13 H 20.497 -1.043 10.887 1.00 . F F . 130 VAL HG13 1 1 3 43938 6 1 134 VAL HG21 H 19.640 -1.977 8.383 1.00 . F F . 130 VAL HG21 1 1 3 43939 6 1 134 VAL HG22 H 21.201 -2.772 8.592 1.00 . F F . 130 VAL HG22 1 1 3 43940 6 1 134 VAL HG23 H 20.885 -1.815 7.145 1.00 . F F . 130 VAL HG23 1 1 3 43941 6 1 134 VAL N N 19.963 0.760 7.355 1.00 . F F . 130 VAL N 1 1 3 43942 6 1 134 VAL O O 21.663 2.446 8.848 1.00 . F F . 130 VAL O 1 1 3 43943 6 1 135 VAL C C 21.147 2.810 12.804 1.00 . F F . 131 VAL C 1 1 3 43944 6 1 135 VAL CA C 20.834 3.223 11.370 1.00 . F F . 131 VAL CA 1 1 3 43945 6 1 135 VAL CB C 19.802 4.357 11.364 1.00 . F F . 131 VAL CB 1 1 3 43946 6 1 135 VAL CG1 C 20.388 5.589 12.059 1.00 . F F . 131 VAL CG1 1 1 3 43947 6 1 135 VAL CG2 C 19.445 4.726 9.920 1.00 . F F . 131 VAL CG2 1 1 3 43948 6 1 135 VAL H H 19.624 1.522 11.013 1.00 . F F . 131 VAL H 1 1 3 43949 6 1 135 VAL HA H 21.743 3.579 10.907 1.00 . F F . 131 VAL HA 1 1 3 43950 6 1 135 VAL HB H 18.913 4.038 11.887 1.00 . F F . 131 VAL HB 1 1 3 43951 6 1 135 VAL HG11 H 21.311 5.871 11.574 1.00 . F F . 131 VAL HG11 1 1 3 43952 6 1 135 VAL HG12 H 20.582 5.358 13.097 1.00 . F F . 131 VAL HG12 1 1 3 43953 6 1 135 VAL HG13 H 19.684 6.406 11.998 1.00 . F F . 131 VAL HG13 1 1 3 43954 6 1 135 VAL HG21 H 18.926 3.901 9.457 1.00 . F F . 131 VAL HG21 1 1 3 43955 6 1 135 VAL HG22 H 20.349 4.937 9.370 1.00 . F F . 131 VAL HG22 1 1 3 43956 6 1 135 VAL HG23 H 18.809 5.599 9.918 1.00 . F F . 131 VAL HG23 1 1 3 43957 6 1 135 VAL N N 20.331 2.073 10.622 1.00 . F F . 131 VAL N 1 1 3 43958 6 1 135 VAL O O 20.348 2.140 13.460 1.00 . F F . 131 VAL O 1 1 3 43959 6 1 136 ILE C C 22.961 4.159 15.446 1.00 . F F . 132 ILE C 1 1 3 43960 6 1 136 ILE CA C 22.749 2.880 14.641 1.00 . F F . 132 ILE CA 1 1 3 43961 6 1 136 ILE CB C 24.048 2.066 14.591 1.00 . F F . 132 ILE CB 1 1 3 43962 6 1 136 ILE CD1 C 25.169 0.079 13.555 1.00 . F F . 132 ILE CD1 1 1 3 43963 6 1 136 ILE CG1 C 23.838 0.814 13.732 1.00 . F F . 132 ILE CG1 1 1 3 43964 6 1 136 ILE CG2 C 24.440 1.639 16.009 1.00 . F F . 132 ILE CG2 1 1 3 43965 6 1 136 ILE H H 22.892 3.778 12.724 1.00 . F F . 132 ILE H 1 1 3 43966 6 1 136 ILE HA H 21.984 2.289 15.124 1.00 . F F . 132 ILE HA 1 1 3 43967 6 1 136 ILE HB H 24.836 2.670 14.167 1.00 . F F . 132 ILE HB 1 1 3 43968 6 1 136 ILE HD11 H 25.913 0.768 13.184 1.00 . F F . 132 ILE HD11 1 1 3 43969 6 1 136 ILE HD12 H 25.043 -0.729 12.851 1.00 . F F . 132 ILE HD12 1 1 3 43970 6 1 136 ILE HD13 H 25.489 -0.319 14.506 1.00 . F F . 132 ILE HD13 1 1 3 43971 6 1 136 ILE HG12 H 23.128 0.160 14.218 1.00 . F F . 132 ILE HG12 1 1 3 43972 6 1 136 ILE HG13 H 23.458 1.102 12.764 1.00 . F F . 132 ILE HG13 1 1 3 43973 6 1 136 ILE HG21 H 23.670 0.999 16.415 1.00 . F F . 132 ILE HG21 1 1 3 43974 6 1 136 ILE HG22 H 24.548 2.514 16.632 1.00 . F F . 132 ILE HG22 1 1 3 43975 6 1 136 ILE HG23 H 25.376 1.100 15.978 1.00 . F F . 132 ILE HG23 1 1 3 43976 6 1 136 ILE N N 22.315 3.221 13.286 1.00 . F F . 132 ILE N 1 1 3 43977 6 1 136 ILE O O 23.613 5.091 14.978 1.00 . F F . 132 ILE O 1 1 3 43978 6 1 137 ILE C C 23.256 5.159 18.757 1.00 . F F . 133 ILE C 1 1 3 43979 6 1 137 ILE CA C 22.463 5.404 17.478 1.00 . F F . 133 ILE CA 1 1 3 43980 6 1 137 ILE CB C 21.043 5.848 17.863 1.00 . F F . 133 ILE CB 1 1 3 43981 6 1 137 ILE CD1 C 20.706 6.896 15.582 1.00 . F F . 133 ILE CD1 1 1 3 43982 6 1 137 ILE CG1 C 20.127 5.942 16.631 1.00 . F F . 133 ILE CG1 1 1 3 43983 6 1 137 ILE CG2 C 21.112 7.218 18.541 1.00 . F F . 133 ILE CG2 1 1 3 43984 6 1 137 ILE H H 21.965 3.399 17.007 1.00 . F F . 133 ILE H 1 1 3 43985 6 1 137 ILE HA H 22.936 6.200 16.922 1.00 . F F . 133 ILE HA 1 1 3 43986 6 1 137 ILE HB H 20.632 5.133 18.561 1.00 . F F . 133 ILE HB 1 1 3 43987 6 1 137 ILE HD11 H 20.021 6.976 14.750 1.00 . F F . 133 ILE HD11 1 1 3 43988 6 1 137 ILE HD12 H 21.652 6.514 15.231 1.00 . F F . 133 ILE HD12 1 1 3 43989 6 1 137 ILE HD13 H 20.851 7.873 16.019 1.00 . F F . 133 ILE HD13 1 1 3 43990 6 1 137 ILE HG12 H 20.019 4.959 16.194 1.00 . F F . 133 ILE HG12 1 1 3 43991 6 1 137 ILE HG13 H 19.154 6.299 16.938 1.00 . F F . 133 ILE HG13 1 1 3 43992 6 1 137 ILE HG21 H 21.611 7.918 17.886 1.00 . F F . 133 ILE HG21 1 1 3 43993 6 1 137 ILE HG22 H 21.664 7.135 19.466 1.00 . F F . 133 ILE HG22 1 1 3 43994 6 1 137 ILE HG23 H 20.112 7.568 18.747 1.00 . F F . 133 ILE HG23 1 1 3 43995 6 1 137 ILE N N 22.414 4.195 16.656 1.00 . F F . 133 ILE N 1 1 3 43996 6 1 137 ILE O O 22.926 4.271 19.547 1.00 . F F . 133 ILE O 1 1 3 43997 6 1 138 ASP C C 25.281 7.318 20.743 1.00 . F F . 134 ASP C 1 1 3 43998 6 1 138 ASP CA C 25.054 5.906 20.213 1.00 . F F . 134 ASP CA 1 1 3 43999 6 1 138 ASP CB C 26.397 5.206 19.976 1.00 . F F . 134 ASP CB 1 1 3 44000 6 1 138 ASP CG C 27.236 5.986 18.968 1.00 . F F . 134 ASP CG 1 1 3 44001 6 1 138 ASP H H 24.550 6.613 18.283 1.00 . F F . 134 ASP H 1 1 3 44002 6 1 138 ASP HA H 24.495 5.345 20.948 1.00 . F F . 134 ASP HA 1 1 3 44003 6 1 138 ASP HB2 H 26.935 5.140 20.911 1.00 . F F . 134 ASP HB2 1 1 3 44004 6 1 138 ASP HB3 H 26.220 4.209 19.597 1.00 . F F . 134 ASP HB3 1 1 3 44005 6 1 138 ASP N N 24.290 5.966 18.972 1.00 . F F . 134 ASP N 1 1 3 44006 6 1 138 ASP O O 25.443 8.256 19.968 1.00 . F F . 134 ASP O 1 1 3 44007 6 1 138 ASP OD1 O 26.884 5.975 17.801 1.00 . F F . 134 ASP OD1 1 1 3 44008 6 1 138 ASP OD2 O 28.218 6.581 19.380 1.00 . F F . 134 ASP OD2 1 1 3 44009 6 1 139 GLU C C 26.502 9.668 22.073 1.00 . F F . 135 GLU C 1 1 3 44010 6 1 139 GLU CA C 25.434 8.765 22.698 1.00 . F F . 135 GLU CA 1 1 3 44011 6 1 139 GLU CB C 25.740 8.580 24.186 1.00 . F F . 135 GLU CB 1 1 3 44012 6 1 139 GLU CD C 26.034 9.806 26.392 1.00 . F F . 135 GLU CD 1 1 3 44013 6 1 139 GLU CG C 25.645 9.927 24.913 1.00 . F F . 135 GLU CG 1 1 3 44014 6 1 139 GLU H H 25.375 6.646 22.622 1.00 . F F . 135 GLU H 1 1 3 44015 6 1 139 GLU HA H 24.473 9.248 22.604 1.00 . F F . 135 GLU HA 1 1 3 44016 6 1 139 GLU HB2 H 25.028 7.890 24.614 1.00 . F F . 135 GLU HB2 1 1 3 44017 6 1 139 GLU HB3 H 26.737 8.183 24.301 1.00 . F F . 135 GLU HB3 1 1 3 44018 6 1 139 GLU HG2 H 26.308 10.632 24.435 1.00 . F F . 135 GLU HG2 1 1 3 44019 6 1 139 GLU HG3 H 24.632 10.293 24.844 1.00 . F F . 135 GLU HG3 1 1 3 44020 6 1 139 GLU N N 25.363 7.450 22.061 1.00 . F F . 135 GLU N 1 1 3 44021 6 1 139 GLU O O 26.391 10.895 22.142 1.00 . F F . 135 GLU O 1 1 3 44022 6 1 139 GLU OE1 O 26.401 8.725 26.831 1.00 . F F . 135 GLU OE1 1 1 3 44023 6 1 139 GLU OE2 O 25.959 10.813 27.075 1.00 . F F . 135 GLU OE2 1 1 3 44024 6 1 140 GLN C C 28.409 10.336 19.542 1.00 . F F . 136 GLN C 1 1 3 44025 6 1 140 GLN CA C 28.667 9.826 20.961 1.00 . F F . 136 GLN CA 1 1 3 44026 6 1 140 GLN CB C 29.911 8.935 20.959 1.00 . F F . 136 GLN CB 1 1 3 44027 6 1 140 GLN CD C 32.390 8.900 20.645 1.00 . F F . 136 GLN CD 1 1 3 44028 6 1 140 GLN CG C 31.167 9.795 20.815 1.00 . F F . 136 GLN CG 1 1 3 44029 6 1 140 GLN H H 27.540 8.090 21.412 1.00 . F F . 136 GLN H 1 1 3 44030 6 1 140 GLN HA H 28.852 10.670 21.606 1.00 . F F . 136 GLN HA 1 1 3 44031 6 1 140 GLN HB2 H 29.958 8.381 21.886 1.00 . F F . 136 GLN HB2 1 1 3 44032 6 1 140 GLN HB3 H 29.856 8.244 20.131 1.00 . F F . 136 GLN HB3 1 1 3 44033 6 1 140 GLN HE21 H 33.054 9.204 22.493 1.00 . F F . 136 GLN HE21 1 1 3 44034 6 1 140 GLN HE22 H 34.006 8.171 21.541 1.00 . F F . 136 GLN HE22 1 1 3 44035 6 1 140 GLN HG2 H 31.067 10.435 19.951 1.00 . F F . 136 GLN HG2 1 1 3 44036 6 1 140 GLN HG3 H 31.290 10.401 21.700 1.00 . F F . 136 GLN HG3 1 1 3 44037 6 1 140 GLN N N 27.537 9.067 21.488 1.00 . F F . 136 GLN N 1 1 3 44038 6 1 140 GLN NE2 N 33.220 8.746 21.641 1.00 . F F . 136 GLN NE2 1 1 3 44039 6 1 140 GLN O O 28.805 11.451 19.190 1.00 . F F . 136 GLN O 1 1 3 44040 6 1 140 GLN OE1 O 32.589 8.315 19.581 1.00 . F F . 136 GLN OE1 1 1 3 44041 6 1 141 LYS C C 26.456 9.089 16.640 1.00 . F F . 137 LYS C 1 1 3 44042 6 1 141 LYS CA C 27.591 9.861 17.310 1.00 . F F . 137 LYS CA 1 1 3 44043 6 1 141 LYS CB C 28.922 9.584 16.599 1.00 . F F . 137 LYS CB 1 1 3 44044 6 1 141 LYS CD C 30.644 7.851 16.056 1.00 . F F . 137 LYS CD 1 1 3 44045 6 1 141 LYS CE C 30.868 6.350 15.858 1.00 . F F . 137 LYS CE 1 1 3 44046 6 1 141 LYS CG C 29.253 8.087 16.647 1.00 . F F . 137 LYS CG 1 1 3 44047 6 1 141 LYS H H 27.251 8.762 19.092 1.00 . F F . 137 LYS H 1 1 3 44048 6 1 141 LYS HA H 27.377 10.915 17.221 1.00 . F F . 137 LYS HA 1 1 3 44049 6 1 141 LYS HB2 H 28.848 9.899 15.569 1.00 . F F . 137 LYS HB2 1 1 3 44050 6 1 141 LYS HB3 H 29.709 10.138 17.087 1.00 . F F . 137 LYS HB3 1 1 3 44051 6 1 141 LYS HD2 H 30.719 8.356 15.102 1.00 . F F . 137 LYS HD2 1 1 3 44052 6 1 141 LYS HD3 H 31.393 8.238 16.728 1.00 . F F . 137 LYS HD3 1 1 3 44053 6 1 141 LYS HE2 H 31.886 6.177 15.543 1.00 . F F . 137 LYS HE2 1 1 3 44054 6 1 141 LYS HE3 H 30.686 5.833 16.789 1.00 . F F . 137 LYS HE3 1 1 3 44055 6 1 141 LYS HG2 H 29.234 7.749 17.672 1.00 . F F . 137 LYS HG2 1 1 3 44056 6 1 141 LYS HG3 H 28.522 7.538 16.073 1.00 . F F . 137 LYS HG3 1 1 3 44057 6 1 141 LYS HZ1 H 29.068 5.484 15.271 1.00 . F F . 137 LYS HZ1 1 1 3 44058 6 1 141 LYS HZ2 H 30.387 5.067 14.289 1.00 . F F . 137 LYS HZ2 1 1 3 44059 6 1 141 LYS HZ3 H 29.690 6.610 14.163 1.00 . F F . 137 LYS HZ3 1 1 3 44060 6 1 141 LYS N N 27.720 9.540 18.728 1.00 . F F . 137 LYS N 1 1 3 44061 6 1 141 LYS NZ N 29.933 5.840 14.816 1.00 . F F . 137 LYS NZ 1 1 3 44062 6 1 141 LYS O O 25.848 8.194 17.231 1.00 . F F . 137 LYS O 1 1 3 44063 6 1 142 LEU C C 25.771 8.135 13.393 1.00 . F F . 138 LEU C 1 1 3 44064 6 1 142 LEU CA C 25.142 8.814 14.606 1.00 . F F . 138 LEU CA 1 1 3 44065 6 1 142 LEU CB C 24.126 9.858 14.136 1.00 . F F . 138 LEU CB 1 1 3 44066 6 1 142 LEU CD1 C 21.678 10.258 13.872 1.00 . F F . 138 LEU CD1 1 1 3 44067 6 1 142 LEU CD2 C 22.801 8.476 12.517 1.00 . F F . 138 LEU CD2 1 1 3 44068 6 1 142 LEU CG C 22.775 9.191 13.872 1.00 . F F . 138 LEU CG 1 1 3 44069 6 1 142 LEU H H 26.691 10.198 14.998 1.00 . F F . 138 LEU H 1 1 3 44070 6 1 142 LEU HA H 24.638 8.073 15.208 1.00 . F F . 138 LEU HA 1 1 3 44071 6 1 142 LEU HB2 H 24.011 10.614 14.900 1.00 . F F . 138 LEU HB2 1 1 3 44072 6 1 142 LEU HB3 H 24.479 10.319 13.226 1.00 . F F . 138 LEU HB3 1 1 3 44073 6 1 142 LEU HD11 H 20.731 9.800 13.626 1.00 . F F . 138 LEU HD11 1 1 3 44074 6 1 142 LEU HD12 H 21.913 11.013 13.137 1.00 . F F . 138 LEU HD12 1 1 3 44075 6 1 142 LEU HD13 H 21.618 10.712 14.850 1.00 . F F . 138 LEU HD13 1 1 3 44076 6 1 142 LEU HD21 H 23.435 9.020 11.831 1.00 . F F . 138 LEU HD21 1 1 3 44077 6 1 142 LEU HD22 H 21.800 8.422 12.115 1.00 . F F . 138 LEU HD22 1 1 3 44078 6 1 142 LEU HD23 H 23.187 7.476 12.647 1.00 . F F . 138 LEU HD23 1 1 3 44079 6 1 142 LEU HG H 22.576 8.474 14.655 1.00 . F F . 138 LEU HG 1 1 3 44080 6 1 142 LEU N N 26.179 9.465 15.396 1.00 . F F . 138 LEU N 1 1 3 44081 6 1 142 LEU O O 26.522 8.764 12.647 1.00 . F F . 138 LEU O 1 1 3 44082 6 1 143 THR C C 24.931 5.803 11.056 1.00 . F F . 139 THR C 1 1 3 44083 6 1 143 THR CA C 26.018 6.095 12.085 1.00 . F F . 139 THR CA 1 1 3 44084 6 1 143 THR CB C 26.610 4.776 12.587 1.00 . F F . 139 THR CB 1 1 3 44085 6 1 143 THR CG2 C 27.342 4.076 11.441 1.00 . F F . 139 THR CG2 1 1 3 44086 6 1 143 THR H H 24.875 6.402 13.841 1.00 . F F . 139 THR H 1 1 3 44087 6 1 143 THR HA H 26.802 6.670 11.614 1.00 . F F . 139 THR HA 1 1 3 44088 6 1 143 THR HB H 25.817 4.139 12.945 1.00 . F F . 139 THR HB 1 1 3 44089 6 1 143 THR HG1 H 27.913 4.207 13.914 1.00 . F F . 139 THR HG1 1 1 3 44090 6 1 143 THR HG21 H 26.689 4.008 10.585 1.00 . F F . 139 THR HG21 1 1 3 44091 6 1 143 THR HG22 H 27.632 3.084 11.754 1.00 . F F . 139 THR HG22 1 1 3 44092 6 1 143 THR HG23 H 28.224 4.642 11.179 1.00 . F F . 139 THR HG23 1 1 3 44093 6 1 143 THR N N 25.474 6.851 13.209 1.00 . F F . 139 THR N 1 1 3 44094 6 1 143 THR O O 23.883 5.248 11.387 1.00 . F F . 139 THR O 1 1 3 44095 6 1 143 THR OG1 O 27.521 5.040 13.644 1.00 . F F . 139 THR OG1 1 1 3 44096 6 1 144 LEU C C 24.836 4.905 7.750 1.00 . F F . 140 LEU C 1 1 3 44097 6 1 144 LEU CA C 24.272 5.946 8.710 1.00 . F F . 140 LEU CA 1 1 3 44098 6 1 144 LEU CB C 24.051 7.266 7.966 1.00 . F F . 140 LEU CB 1 1 3 44099 6 1 144 LEU CD1 C 21.562 7.390 7.807 1.00 . F F . 140 LEU CD1 1 1 3 44100 6 1 144 LEU CD2 C 22.969 8.171 5.899 1.00 . F F . 140 LEU CD2 1 1 3 44101 6 1 144 LEU CG C 22.852 7.139 7.024 1.00 . F F . 140 LEU CG 1 1 3 44102 6 1 144 LEU H H 26.094 6.527 9.608 1.00 . F F . 140 LEU H 1 1 3 44103 6 1 144 LEU HA H 23.330 5.597 9.107 1.00 . F F . 140 LEU HA 1 1 3 44104 6 1 144 LEU HB2 H 23.866 8.055 8.680 1.00 . F F . 140 LEU HB2 1 1 3 44105 6 1 144 LEU HB3 H 24.933 7.504 7.389 1.00 . F F . 140 LEU HB3 1 1 3 44106 6 1 144 LEU HD11 H 20.713 7.249 7.155 1.00 . F F . 140 LEU HD11 1 1 3 44107 6 1 144 LEU HD12 H 21.563 8.403 8.184 1.00 . F F . 140 LEU HD12 1 1 3 44108 6 1 144 LEU HD13 H 21.501 6.698 8.634 1.00 . F F . 140 LEU HD13 1 1 3 44109 6 1 144 LEU HD21 H 23.868 7.985 5.328 1.00 . F F . 140 LEU HD21 1 1 3 44110 6 1 144 LEU HD22 H 23.010 9.164 6.320 1.00 . F F . 140 LEU HD22 1 1 3 44111 6 1 144 LEU HD23 H 22.109 8.094 5.249 1.00 . F F . 140 LEU HD23 1 1 3 44112 6 1 144 LEU HG H 22.830 6.144 6.603 1.00 . F F . 140 LEU HG 1 1 3 44113 6 1 144 LEU N N 25.214 6.148 9.805 1.00 . F F . 140 LEU N 1 1 3 44114 6 1 144 LEU O O 25.921 5.092 7.198 1.00 . F F . 140 LEU O 1 1 3 44115 6 1 145 ILE C C 23.653 2.445 5.579 1.00 . F F . 141 ILE C 1 1 3 44116 6 1 145 ILE CA C 24.600 2.698 6.752 1.00 . F F . 141 ILE CA 1 1 3 44117 6 1 145 ILE CB C 24.717 1.451 7.644 1.00 . F F . 141 ILE CB 1 1 3 44118 6 1 145 ILE CD1 C 25.324 0.908 10.023 1.00 . F F . 141 ILE CD1 1 1 3 44119 6 1 145 ILE CG1 C 25.714 1.722 8.787 1.00 . F F . 141 ILE CG1 1 1 3 44120 6 1 145 ILE CG2 C 25.201 0.246 6.826 1.00 . F F . 141 ILE CG2 1 1 3 44121 6 1 145 ILE H H 23.226 3.735 7.984 1.00 . F F . 141 ILE H 1 1 3 44122 6 1 145 ILE HA H 25.579 2.938 6.363 1.00 . F F . 141 ILE HA 1 1 3 44123 6 1 145 ILE HB H 23.744 1.226 8.058 1.00 . F F . 141 ILE HB 1 1 3 44124 6 1 145 ILE HD11 H 25.123 -0.113 9.736 1.00 . F F . 141 ILE HD11 1 1 3 44125 6 1 145 ILE HD12 H 24.441 1.340 10.470 1.00 . F F . 141 ILE HD12 1 1 3 44126 6 1 145 ILE HD13 H 26.135 0.931 10.736 1.00 . F F . 141 ILE HD13 1 1 3 44127 6 1 145 ILE HG12 H 26.710 1.442 8.478 1.00 . F F . 141 ILE HG12 1 1 3 44128 6 1 145 ILE HG13 H 25.710 2.770 9.045 1.00 . F F . 141 ILE HG13 1 1 3 44129 6 1 145 ILE HG21 H 24.495 0.038 6.036 1.00 . F F . 141 ILE HG21 1 1 3 44130 6 1 145 ILE HG22 H 25.287 -0.617 7.470 1.00 . F F . 141 ILE HG22 1 1 3 44131 6 1 145 ILE HG23 H 26.167 0.469 6.394 1.00 . F F . 141 ILE HG23 1 1 3 44132 6 1 145 ILE N N 24.107 3.810 7.560 1.00 . F F . 141 ILE N 1 1 3 44133 6 1 145 ILE O O 22.488 2.095 5.769 1.00 . F F . 141 ILE O 1 1 3 44134 6 1 146 ARG C C 23.827 1.128 2.442 1.00 . F F . 142 ARG C 1 1 3 44135 6 1 146 ARG CA C 23.398 2.407 3.155 1.00 . F F . 142 ARG CA 1 1 3 44136 6 1 146 ARG CB C 23.602 3.598 2.216 1.00 . F F . 142 ARG CB 1 1 3 44137 6 1 146 ARG CD C 23.157 6.037 1.895 1.00 . F F . 142 ARG CD 1 1 3 44138 6 1 146 ARG CG C 23.059 4.867 2.875 1.00 . F F . 142 ARG CG 1 1 3 44139 6 1 146 ARG CZ C 24.914 7.078 0.497 1.00 . F F . 142 ARG CZ 1 1 3 44140 6 1 146 ARG H H 25.129 2.849 4.292 1.00 . F F . 142 ARG H 1 1 3 44141 6 1 146 ARG HA H 22.351 2.340 3.412 1.00 . F F . 142 ARG HA 1 1 3 44142 6 1 146 ARG HB2 H 24.657 3.719 2.012 1.00 . F F . 142 ARG HB2 1 1 3 44143 6 1 146 ARG HB3 H 23.075 3.421 1.291 1.00 . F F . 142 ARG HB3 1 1 3 44144 6 1 146 ARG HD2 H 22.543 5.834 1.031 1.00 . F F . 142 ARG HD2 1 1 3 44145 6 1 146 ARG HD3 H 22.806 6.936 2.378 1.00 . F F . 142 ARG HD3 1 1 3 44146 6 1 146 ARG HE H 25.246 5.699 1.908 1.00 . F F . 142 ARG HE 1 1 3 44147 6 1 146 ARG HG2 H 22.026 4.713 3.152 1.00 . F F . 142 ARG HG2 1 1 3 44148 6 1 146 ARG HG3 H 23.640 5.090 3.757 1.00 . F F . 142 ARG HG3 1 1 3 44149 6 1 146 ARG HH11 H 23.072 7.749 0.066 1.00 . F F . 142 ARG HH11 1 1 3 44150 6 1 146 ARG HH12 H 24.356 8.440 -0.869 1.00 . F F . 142 ARG HH12 1 1 3 44151 6 1 146 ARG HH21 H 26.856 6.623 0.675 1.00 . F F . 142 ARG HH21 1 1 3 44152 6 1 146 ARG HH22 H 26.471 7.810 -0.527 1.00 . F F . 142 ARG HH22 1 1 3 44153 6 1 146 ARG N N 24.185 2.599 4.368 1.00 . F F . 142 ARG N 1 1 3 44154 6 1 146 ARG NE N 24.547 6.223 1.464 1.00 . F F . 142 ARG NE 1 1 3 44155 6 1 146 ARG NH1 N 24.045 7.813 -0.154 1.00 . F F . 142 ARG NH1 1 1 3 44156 6 1 146 ARG NH2 N 26.178 7.178 0.191 1.00 . F F . 142 ARG NH2 1 1 3 44157 6 1 146 ARG O O 25.012 0.932 2.169 1.00 . F F . 142 ARG O 1 1 3 44158 6 1 147 THR C C 23.047 -0.827 -0.056 1.00 . F F . 143 THR C 1 1 3 44159 6 1 147 THR CA C 23.149 -0.987 1.458 1.00 . F F . 143 THR CA 1 1 3 44160 6 1 147 THR CB C 22.170 -2.066 1.925 1.00 . F F . 143 THR CB 1 1 3 44161 6 1 147 THR CG2 C 22.482 -2.449 3.372 1.00 . F F . 143 THR CG2 1 1 3 44162 6 1 147 THR H H 21.930 0.497 2.355 1.00 . F F . 143 THR H 1 1 3 44163 6 1 147 THR HA H 24.152 -1.294 1.711 1.00 . F F . 143 THR HA 1 1 3 44164 6 1 147 THR HB H 22.267 -2.937 1.296 1.00 . F F . 143 THR HB 1 1 3 44165 6 1 147 THR HG1 H 20.701 -1.246 0.948 1.00 . F F . 143 THR HG1 1 1 3 44166 6 1 147 THR HG21 H 21.624 -2.939 3.809 1.00 . F F . 143 THR HG21 1 1 3 44167 6 1 147 THR HG22 H 22.716 -1.561 3.939 1.00 . F F . 143 THR HG22 1 1 3 44168 6 1 147 THR HG23 H 23.329 -3.121 3.391 1.00 . F F . 143 THR HG23 1 1 3 44169 6 1 147 THR N N 22.858 0.275 2.130 1.00 . F F . 143 THR N 1 1 3 44170 6 1 147 THR O O 23.015 -1.839 -0.737 1.00 . F F . 143 THR O 1 1 3 44171 6 1 147 THR OXT O 23.005 0.303 -0.513 1.00 . F F . 143 THR OXT 1 1 3 44172 6 1 147 THR OG1 O 20.843 -1.565 1.842 1.00 . F F . 143 THR OG1 1 1 4 44173 1 1 1 GLU C C 43.464 -24.173 -28.066 1.00 . A A . -3 GLU C 1 1 4 44174 1 1 1 GLU CA C 44.283 -24.641 -29.264 1.00 . A A . -3 GLU CA 1 1 4 44175 1 1 1 GLU CB C 43.510 -25.717 -30.032 1.00 . A A . -3 GLU CB 1 1 4 44176 1 1 1 GLU CD C 45.436 -27.056 -30.976 1.00 . A A . -3 GLU CD 1 1 4 44177 1 1 1 GLU CG C 44.279 -26.108 -31.299 1.00 . A A . -3 GLU CG 1 1 4 44178 1 1 1 GLU H1 H 45.938 -24.625 -28.001 1.00 . A A . -3 GLU H1 1 1 4 44179 1 1 1 GLU H2 H 46.266 -25.195 -29.567 1.00 . A A . -3 GLU H2 1 1 4 44180 1 1 1 GLU H3 H 45.434 -26.178 -28.461 1.00 . A A . -3 GLU H3 1 1 4 44181 1 1 1 GLU HA H 44.475 -23.802 -29.916 1.00 . A A . -3 GLU HA 1 1 4 44182 1 1 1 GLU HB2 H 43.386 -26.587 -29.403 1.00 . A A . -3 GLU HB2 1 1 4 44183 1 1 1 GLU HB3 H 42.540 -25.333 -30.308 1.00 . A A . -3 GLU HB3 1 1 4 44184 1 1 1 GLU HG2 H 43.604 -26.595 -31.987 1.00 . A A . -3 GLU HG2 1 1 4 44185 1 1 1 GLU HG3 H 44.672 -25.215 -31.764 1.00 . A A . -3 GLU HG3 1 1 4 44186 1 1 1 GLU N N 45.578 -25.202 -28.788 1.00 . A A . -3 GLU N 1 1 4 44187 1 1 1 GLU O O 42.920 -23.071 -28.065 1.00 . A A . -3 GLU O 1 1 4 44188 1 1 1 GLU OE1 O 45.384 -27.717 -29.951 1.00 . A A . -3 GLU OE1 1 1 4 44189 1 1 1 GLU OE2 O 46.361 -27.109 -31.769 1.00 . A A . -3 GLU OE2 1 1 4 44190 1 1 2 GLY C C 43.532 -24.157 -24.746 1.00 . A A . -2 GLY C 1 1 4 44191 1 1 2 GLY CA C 42.620 -24.689 -25.847 1.00 . A A . -2 GLY CA 1 1 4 44192 1 1 2 GLY H H 43.841 -25.886 -27.098 1.00 . A A . -2 GLY H 1 1 4 44193 1 1 2 GLY HA2 H 41.884 -23.937 -26.094 1.00 . A A . -2 GLY HA2 1 1 4 44194 1 1 2 GLY HA3 H 42.117 -25.574 -25.488 1.00 . A A . -2 GLY HA3 1 1 4 44195 1 1 2 GLY N N 43.382 -25.021 -27.045 1.00 . A A . -2 GLY N 1 1 4 44196 1 1 2 GLY O O 44.652 -24.637 -24.569 1.00 . A A . -2 GLY O 1 1 4 44197 1 1 3 VAL C C 42.898 -22.243 -21.750 1.00 . A A . -1 VAL C 1 1 4 44198 1 1 3 VAL CA C 43.818 -22.581 -22.921 1.00 . A A . -1 VAL CA 1 1 4 44199 1 1 3 VAL CB C 44.539 -21.313 -23.397 1.00 . A A . -1 VAL CB 1 1 4 44200 1 1 3 VAL CG1 C 45.429 -20.769 -22.277 1.00 . A A . -1 VAL CG1 1 1 4 44201 1 1 3 VAL CG2 C 45.415 -21.640 -24.611 1.00 . A A . -1 VAL CG2 1 1 4 44202 1 1 3 VAL H H 42.140 -22.833 -24.191 1.00 . A A . -1 VAL H 1 1 4 44203 1 1 3 VAL HA H 44.554 -23.298 -22.589 1.00 . A A . -1 VAL HA 1 1 4 44204 1 1 3 VAL HB H 43.809 -20.566 -23.670 1.00 . A A . -1 VAL HB 1 1 4 44205 1 1 3 VAL HG11 H 46.094 -20.018 -22.677 1.00 . A A . -1 VAL HG11 1 1 4 44206 1 1 3 VAL HG12 H 46.009 -21.575 -21.853 1.00 . A A . -1 VAL HG12 1 1 4 44207 1 1 3 VAL HG13 H 44.810 -20.328 -21.508 1.00 . A A . -1 VAL HG13 1 1 4 44208 1 1 3 VAL HG21 H 45.985 -20.765 -24.889 1.00 . A A . -1 VAL HG21 1 1 4 44209 1 1 3 VAL HG22 H 44.787 -21.938 -25.439 1.00 . A A . -1 VAL HG22 1 1 4 44210 1 1 3 VAL HG23 H 46.089 -22.446 -24.363 1.00 . A A . -1 VAL HG23 1 1 4 44211 1 1 3 VAL N N 43.043 -23.168 -24.009 1.00 . A A . -1 VAL N 1 1 4 44212 1 1 3 VAL O O 41.732 -21.903 -21.945 1.00 . A A . -1 VAL O 1 1 4 44213 1 1 4 ILE C C 42.892 -20.617 -18.881 1.00 . A A . 0 ILE C 1 1 4 44214 1 1 4 ILE CA C 42.644 -22.051 -19.343 1.00 . A A . 0 ILE CA 1 1 4 44215 1 1 4 ILE CB C 43.004 -23.022 -18.210 1.00 . A A . 0 ILE CB 1 1 4 44216 1 1 4 ILE CD1 C 41.478 -24.802 -19.172 1.00 . A A . 0 ILE CD1 1 1 4 44217 1 1 4 ILE CG1 C 42.896 -24.482 -18.682 1.00 . A A . 0 ILE CG1 1 1 4 44218 1 1 4 ILE CG2 C 42.064 -22.796 -17.022 1.00 . A A . 0 ILE CG2 1 1 4 44219 1 1 4 ILE H H 44.368 -22.612 -20.442 1.00 . A A . 0 ILE H 1 1 4 44220 1 1 4 ILE HA H 41.596 -22.162 -19.579 1.00 . A A . 0 ILE HA 1 1 4 44221 1 1 4 ILE HB H 44.019 -22.826 -17.893 1.00 . A A . 0 ILE HB 1 1 4 44222 1 1 4 ILE HD11 H 40.768 -24.619 -18.380 1.00 . A A . 0 ILE HD11 1 1 4 44223 1 1 4 ILE HD12 H 41.427 -25.840 -19.465 1.00 . A A . 0 ILE HD12 1 1 4 44224 1 1 4 ILE HD13 H 41.240 -24.178 -20.021 1.00 . A A . 0 ILE HD13 1 1 4 44225 1 1 4 ILE HG12 H 43.594 -24.645 -19.488 1.00 . A A . 0 ILE HG12 1 1 4 44226 1 1 4 ILE HG13 H 43.143 -25.138 -17.860 1.00 . A A . 0 ILE HG13 1 1 4 44227 1 1 4 ILE HG21 H 41.048 -22.713 -17.380 1.00 . A A . 0 ILE HG21 1 1 4 44228 1 1 4 ILE HG22 H 42.341 -21.886 -16.512 1.00 . A A . 0 ILE HG22 1 1 4 44229 1 1 4 ILE HG23 H 42.139 -23.630 -16.341 1.00 . A A . 0 ILE HG23 1 1 4 44230 1 1 4 ILE N N 43.431 -22.341 -20.536 1.00 . A A . 0 ILE N 1 1 4 44231 1 1 4 ILE O O 44.037 -20.179 -18.778 1.00 . A A . 0 ILE O 1 1 4 44232 1 1 5 MET C C 42.253 -18.454 -16.669 1.00 . A A . 1 MET C 1 1 4 44233 1 1 5 MET CA C 41.925 -18.511 -18.159 1.00 . A A . 1 MET CA 1 1 4 44234 1 1 5 MET CB C 40.622 -17.753 -18.438 1.00 . A A . 1 MET CB 1 1 4 44235 1 1 5 MET CE C 37.761 -18.176 -19.786 1.00 . A A . 1 MET CE 1 1 4 44236 1 1 5 MET CG C 39.456 -18.391 -17.676 1.00 . A A . 1 MET CG 1 1 4 44237 1 1 5 MET H H 40.924 -20.298 -18.714 1.00 . A A . 1 MET H 1 1 4 44238 1 1 5 MET HA H 42.724 -18.036 -18.707 1.00 . A A . 1 MET HA 1 1 4 44239 1 1 5 MET HB2 H 40.733 -16.725 -18.126 1.00 . A A . 1 MET HB2 1 1 4 44240 1 1 5 MET HB3 H 40.412 -17.783 -19.497 1.00 . A A . 1 MET HB3 1 1 4 44241 1 1 5 MET HE1 H 38.249 -17.501 -20.475 1.00 . A A . 1 MET HE1 1 1 4 44242 1 1 5 MET HE2 H 36.714 -18.263 -20.039 1.00 . A A . 1 MET HE2 1 1 4 44243 1 1 5 MET HE3 H 38.226 -19.148 -19.847 1.00 . A A . 1 MET HE3 1 1 4 44244 1 1 5 MET HG2 H 39.370 -19.432 -17.946 1.00 . A A . 1 MET HG2 1 1 4 44245 1 1 5 MET HG3 H 39.632 -18.306 -16.615 1.00 . A A . 1 MET HG3 1 1 4 44246 1 1 5 MET N N 41.811 -19.895 -18.608 1.00 . A A . 1 MET N 1 1 4 44247 1 1 5 MET O O 41.823 -19.309 -15.896 1.00 . A A . 1 MET O 1 1 4 44248 1 1 5 MET SD S 37.920 -17.533 -18.102 1.00 . A A . 1 MET SD 1 1 4 44249 1 1 6 SER C C 42.984 -15.926 -14.333 1.00 . A A . 2 SER C 1 1 4 44250 1 1 6 SER CA C 43.419 -17.284 -14.874 1.00 . A A . 2 SER CA 1 1 4 44251 1 1 6 SER CB C 44.936 -17.418 -14.751 1.00 . A A . 2 SER CB 1 1 4 44252 1 1 6 SER H H 43.324 -16.782 -16.933 1.00 . A A . 2 SER H 1 1 4 44253 1 1 6 SER HA H 42.954 -18.058 -14.280 1.00 . A A . 2 SER HA 1 1 4 44254 1 1 6 SER HB2 H 45.265 -16.979 -13.822 1.00 . A A . 2 SER HB2 1 1 4 44255 1 1 6 SER HB3 H 45.205 -18.465 -14.763 1.00 . A A . 2 SER HB3 1 1 4 44256 1 1 6 SER HG H 46.361 -17.205 -16.057 1.00 . A A . 2 SER HG 1 1 4 44257 1 1 6 SER N N 43.020 -17.440 -16.273 1.00 . A A . 2 SER N 1 1 4 44258 1 1 6 SER O O 43.255 -14.885 -14.935 1.00 . A A . 2 SER O 1 1 4 44259 1 1 6 SER OG O 45.555 -16.736 -15.832 1.00 . A A . 2 SER OG 1 1 4 44260 1 1 7 GLU C C 42.059 -14.768 -11.037 1.00 . A A . 3 GLU C 1 1 4 44261 1 1 7 GLU CA C 41.860 -14.719 -12.549 1.00 . A A . 3 GLU CA 1 1 4 44262 1 1 7 GLU CB C 40.377 -14.508 -12.861 1.00 . A A . 3 GLU CB 1 1 4 44263 1 1 7 GLU CD C 38.726 -14.065 -14.738 1.00 . A A . 3 GLU CD 1 1 4 44264 1 1 7 GLU CG C 40.184 -14.366 -14.375 1.00 . A A . 3 GLU CG 1 1 4 44265 1 1 7 GLU H H 42.176 -16.807 -12.732 1.00 . A A . 3 GLU H 1 1 4 44266 1 1 7 GLU HA H 42.422 -13.886 -12.946 1.00 . A A . 3 GLU HA 1 1 4 44267 1 1 7 GLU HB2 H 39.810 -15.354 -12.501 1.00 . A A . 3 GLU HB2 1 1 4 44268 1 1 7 GLU HB3 H 40.031 -13.608 -12.372 1.00 . A A . 3 GLU HB3 1 1 4 44269 1 1 7 GLU HG2 H 40.808 -13.563 -14.737 1.00 . A A . 3 GLU HG2 1 1 4 44270 1 1 7 GLU HG3 H 40.484 -15.287 -14.855 1.00 . A A . 3 GLU HG3 1 1 4 44271 1 1 7 GLU N N 42.332 -15.948 -13.176 1.00 . A A . 3 GLU N 1 1 4 44272 1 1 7 GLU O O 41.851 -15.805 -10.406 1.00 . A A . 3 GLU O 1 1 4 44273 1 1 7 GLU OE1 O 37.865 -14.151 -13.874 1.00 . A A . 3 GLU OE1 1 1 4 44274 1 1 7 GLU OE2 O 38.489 -13.749 -15.892 1.00 . A A . 3 GLU OE2 1 1 4 44275 1 1 8 LEU C C 41.877 -12.339 -8.486 1.00 . A A . 4 LEU C 1 1 4 44276 1 1 8 LEU CA C 42.663 -13.529 -9.026 1.00 . A A . 4 LEU CA 1 1 4 44277 1 1 8 LEU CB C 44.149 -13.349 -8.705 1.00 . A A . 4 LEU CB 1 1 4 44278 1 1 8 LEU CD1 C 44.271 -14.858 -6.715 1.00 . A A . 4 LEU CD1 1 1 4 44279 1 1 8 LEU CD2 C 45.744 -12.845 -6.850 1.00 . A A . 4 LEU CD2 1 1 4 44280 1 1 8 LEU CG C 44.362 -13.406 -7.190 1.00 . A A . 4 LEU CG 1 1 4 44281 1 1 8 LEU H H 42.681 -12.869 -11.040 1.00 . A A . 4 LEU H 1 1 4 44282 1 1 8 LEU HA H 42.307 -14.430 -8.545 1.00 . A A . 4 LEU HA 1 1 4 44283 1 1 8 LEU HB2 H 44.716 -14.138 -9.179 1.00 . A A . 4 LEU HB2 1 1 4 44284 1 1 8 LEU HB3 H 44.483 -12.392 -9.076 1.00 . A A . 4 LEU HB3 1 1 4 44285 1 1 8 LEU HD11 H 43.235 -15.146 -6.636 1.00 . A A . 4 LEU HD11 1 1 4 44286 1 1 8 LEU HD12 H 44.745 -14.950 -5.749 1.00 . A A . 4 LEU HD12 1 1 4 44287 1 1 8 LEU HD13 H 44.771 -15.500 -7.425 1.00 . A A . 4 LEU HD13 1 1 4 44288 1 1 8 LEU HD21 H 46.019 -13.146 -5.851 1.00 . A A . 4 LEU HD21 1 1 4 44289 1 1 8 LEU HD22 H 45.720 -11.767 -6.907 1.00 . A A . 4 LEU HD22 1 1 4 44290 1 1 8 LEU HD23 H 46.470 -13.226 -7.553 1.00 . A A . 4 LEU HD23 1 1 4 44291 1 1 8 LEU HG H 43.602 -12.817 -6.697 1.00 . A A . 4 LEU HG 1 1 4 44292 1 1 8 LEU N N 42.479 -13.641 -10.469 1.00 . A A . 4 LEU N 1 1 4 44293 1 1 8 LEU O O 41.975 -11.229 -9.008 1.00 . A A . 4 LEU O 1 1 4 44294 1 1 9 LYS C C 40.804 -11.182 -5.440 1.00 . A A . 5 LYS C 1 1 4 44295 1 1 9 LYS CA C 40.289 -11.517 -6.834 1.00 . A A . 5 LYS CA 1 1 4 44296 1 1 9 LYS CB C 38.826 -11.949 -6.737 1.00 . A A . 5 LYS CB 1 1 4 44297 1 1 9 LYS CD C 36.741 -12.383 -8.033 1.00 . A A . 5 LYS CD 1 1 4 44298 1 1 9 LYS CE C 36.164 -12.642 -9.426 1.00 . A A . 5 LYS CE 1 1 4 44299 1 1 9 LYS CG C 38.239 -12.095 -8.142 1.00 . A A . 5 LYS CG 1 1 4 44300 1 1 9 LYS H H 41.044 -13.483 -7.070 1.00 . A A . 5 LYS H 1 1 4 44301 1 1 9 LYS HA H 40.345 -10.628 -7.447 1.00 . A A . 5 LYS HA 1 1 4 44302 1 1 9 LYS HB2 H 38.764 -12.894 -6.220 1.00 . A A . 5 LYS HB2 1 1 4 44303 1 1 9 LYS HB3 H 38.265 -11.203 -6.194 1.00 . A A . 5 LYS HB3 1 1 4 44304 1 1 9 LYS HD2 H 36.588 -13.251 -7.409 1.00 . A A . 5 LYS HD2 1 1 4 44305 1 1 9 LYS HD3 H 36.245 -11.529 -7.594 1.00 . A A . 5 LYS HD3 1 1 4 44306 1 1 9 LYS HE2 H 35.090 -12.739 -9.358 1.00 . A A . 5 LYS HE2 1 1 4 44307 1 1 9 LYS HE3 H 36.409 -11.817 -10.078 1.00 . A A . 5 LYS HE3 1 1 4 44308 1 1 9 LYS HG2 H 38.394 -11.180 -8.695 1.00 . A A . 5 LYS HG2 1 1 4 44309 1 1 9 LYS HG3 H 38.724 -12.915 -8.653 1.00 . A A . 5 LYS HG3 1 1 4 44310 1 1 9 LYS HZ1 H 36.568 -14.682 -9.315 1.00 . A A . 5 LYS HZ1 1 1 4 44311 1 1 9 LYS HZ2 H 37.766 -13.782 -10.110 1.00 . A A . 5 LYS HZ2 1 1 4 44312 1 1 9 LYS HZ3 H 36.294 -14.114 -10.892 1.00 . A A . 5 LYS HZ3 1 1 4 44313 1 1 9 LYS N N 41.089 -12.576 -7.441 1.00 . A A . 5 LYS N 1 1 4 44314 1 1 9 LYS NZ N 36.742 -13.901 -9.977 1.00 . A A . 5 LYS NZ 1 1 4 44315 1 1 9 LYS O O 40.825 -12.039 -4.555 1.00 . A A . 5 LYS O 1 1 4 44316 1 1 10 LEU C C 40.720 -8.425 -3.383 1.00 . A A . 6 LEU C 1 1 4 44317 1 1 10 LEU CA C 41.689 -9.442 -3.972 1.00 . A A . 6 LEU CA 1 1 4 44318 1 1 10 LEU CB C 43.054 -8.765 -4.142 1.00 . A A . 6 LEU CB 1 1 4 44319 1 1 10 LEU CD1 C 45.213 -8.925 -5.386 1.00 . A A . 6 LEU CD1 1 1 4 44320 1 1 10 LEU CD2 C 44.604 -10.685 -3.720 1.00 . A A . 6 LEU CD2 1 1 4 44321 1 1 10 LEU CG C 44.057 -9.728 -4.784 1.00 . A A . 6 LEU CG 1 1 4 44322 1 1 10 LEU H H 41.109 -9.291 -6.006 1.00 . A A . 6 LEU H 1 1 4 44323 1 1 10 LEU HA H 41.790 -10.276 -3.293 1.00 . A A . 6 LEU HA 1 1 4 44324 1 1 10 LEU HB2 H 42.945 -7.892 -4.767 1.00 . A A . 6 LEU HB2 1 1 4 44325 1 1 10 LEU HB3 H 43.423 -8.463 -3.173 1.00 . A A . 6 LEU HB3 1 1 4 44326 1 1 10 LEU HD11 H 44.851 -8.345 -6.224 1.00 . A A . 6 LEU HD11 1 1 4 44327 1 1 10 LEU HD12 H 45.984 -9.600 -5.724 1.00 . A A . 6 LEU HD12 1 1 4 44328 1 1 10 LEU HD13 H 45.619 -8.260 -4.637 1.00 . A A . 6 LEU HD13 1 1 4 44329 1 1 10 LEU HD21 H 45.442 -10.230 -3.215 1.00 . A A . 6 LEU HD21 1 1 4 44330 1 1 10 LEU HD22 H 44.924 -11.602 -4.194 1.00 . A A . 6 LEU HD22 1 1 4 44331 1 1 10 LEU HD23 H 43.830 -10.903 -3.002 1.00 . A A . 6 LEU HD23 1 1 4 44332 1 1 10 LEU HG H 43.572 -10.293 -5.565 1.00 . A A . 6 LEU HG 1 1 4 44333 1 1 10 LEU N N 41.184 -9.919 -5.257 1.00 . A A . 6 LEU N 1 1 4 44334 1 1 10 LEU O O 40.052 -7.697 -4.116 1.00 . A A . 6 LEU O 1 1 4 44335 1 1 11 LYS C C 40.668 -6.613 -0.353 1.00 . A A . 7 LYS C 1 1 4 44336 1 1 11 LYS CA C 39.817 -7.367 -1.381 1.00 . A A . 7 LYS CA 1 1 4 44337 1 1 11 LYS CB C 38.642 -8.038 -0.665 1.00 . A A . 7 LYS CB 1 1 4 44338 1 1 11 LYS CD C 36.533 -7.620 0.612 1.00 . A A . 7 LYS CD 1 1 4 44339 1 1 11 LYS CE C 35.428 -6.593 0.874 1.00 . A A . 7 LYS CE 1 1 4 44340 1 1 11 LYS CG C 37.654 -6.967 -0.199 1.00 . A A . 7 LYS CG 1 1 4 44341 1 1 11 LYS H H 41.114 -9.041 -1.521 1.00 . A A . 7 LYS H 1 1 4 44342 1 1 11 LYS HA H 39.424 -6.685 -2.121 1.00 . A A . 7 LYS HA 1 1 4 44343 1 1 11 LYS HB2 H 38.147 -8.716 -1.344 1.00 . A A . 7 LYS HB2 1 1 4 44344 1 1 11 LYS HB3 H 39.006 -8.585 0.191 1.00 . A A . 7 LYS HB3 1 1 4 44345 1 1 11 LYS HD2 H 36.126 -8.453 0.057 1.00 . A A . 7 LYS HD2 1 1 4 44346 1 1 11 LYS HD3 H 36.924 -7.969 1.553 1.00 . A A . 7 LYS HD3 1 1 4 44347 1 1 11 LYS HE2 H 34.693 -7.018 1.542 1.00 . A A . 7 LYS HE2 1 1 4 44348 1 1 11 LYS HE3 H 35.857 -5.710 1.325 1.00 . A A . 7 LYS HE3 1 1 4 44349 1 1 11 LYS HG2 H 38.171 -6.246 0.417 1.00 . A A . 7 LYS HG2 1 1 4 44350 1 1 11 LYS HG3 H 37.229 -6.470 -1.058 1.00 . A A . 7 LYS HG3 1 1 4 44351 1 1 11 LYS HZ1 H 33.787 -5.955 -0.239 1.00 . A A . 7 LYS HZ1 1 1 4 44352 1 1 11 LYS HZ2 H 34.799 -7.039 -1.061 1.00 . A A . 7 LYS HZ2 1 1 4 44353 1 1 11 LYS HZ3 H 35.283 -5.424 -0.843 1.00 . A A . 7 LYS HZ3 1 1 4 44354 1 1 11 LYS N N 40.632 -8.377 -2.055 1.00 . A A . 7 LYS N 1 1 4 44355 1 1 11 LYS NZ N 34.776 -6.225 -0.414 1.00 . A A . 7 LYS NZ 1 1 4 44356 1 1 11 LYS O O 41.453 -7.251 0.353 1.00 . A A . 7 LYS O 1 1 4 44357 1 1 12 PRO C C 40.617 -4.409 2.094 1.00 . A A . 8 PRO C 1 1 4 44358 1 1 12 PRO CA C 41.351 -4.537 0.763 1.00 . A A . 8 PRO CA 1 1 4 44359 1 1 12 PRO CB C 41.516 -3.173 0.095 1.00 . A A . 8 PRO CB 1 1 4 44360 1 1 12 PRO CD C 39.695 -4.379 -0.998 1.00 . A A . 8 PRO CD 1 1 4 44361 1 1 12 PRO CG C 40.285 -2.989 -0.731 1.00 . A A . 8 PRO CG 1 1 4 44362 1 1 12 PRO HA H 42.319 -4.990 0.906 1.00 . A A . 8 PRO HA 1 1 4 44363 1 1 12 PRO HB2 H 41.591 -2.397 0.845 1.00 . A A . 8 PRO HB2 1 1 4 44364 1 1 12 PRO HB3 H 42.388 -3.169 -0.541 1.00 . A A . 8 PRO HB3 1 1 4 44365 1 1 12 PRO HD2 H 38.675 -4.427 -0.645 1.00 . A A . 8 PRO HD2 1 1 4 44366 1 1 12 PRO HD3 H 39.745 -4.612 -2.050 1.00 . A A . 8 PRO HD3 1 1 4 44367 1 1 12 PRO HG2 H 39.573 -2.379 -0.193 1.00 . A A . 8 PRO HG2 1 1 4 44368 1 1 12 PRO HG3 H 40.539 -2.521 -1.669 1.00 . A A . 8 PRO HG3 1 1 4 44369 1 1 12 PRO N N 40.556 -5.304 -0.235 1.00 . A A . 8 PRO N 1 1 4 44370 1 1 12 PRO O O 39.424 -4.106 2.128 1.00 . A A . 8 PRO O 1 1 4 44371 1 1 13 LEU C C 40.588 -3.123 5.011 1.00 . A A . 9 LEU C 1 1 4 44372 1 1 13 LEU CA C 40.725 -4.566 4.512 1.00 . A A . 9 LEU CA 1 1 4 44373 1 1 13 LEU CB C 41.500 -5.424 5.522 1.00 . A A . 9 LEU CB 1 1 4 44374 1 1 13 LEU CD1 C 42.678 -7.611 5.783 1.00 . A A . 9 LEU CD1 1 1 4 44375 1 1 13 LEU CD2 C 40.228 -7.573 5.321 1.00 . A A . 9 LEU CD2 1 1 4 44376 1 1 13 LEU CG C 41.560 -6.876 5.040 1.00 . A A . 9 LEU CG 1 1 4 44377 1 1 13 LEU H H 42.284 -4.861 3.108 1.00 . A A . 9 LEU H 1 1 4 44378 1 1 13 LEU HA H 39.728 -4.974 4.431 1.00 . A A . 9 LEU HA 1 1 4 44379 1 1 13 LEU HB2 H 42.503 -5.046 5.631 1.00 . A A . 9 LEU HB2 1 1 4 44380 1 1 13 LEU HB3 H 40.999 -5.390 6.477 1.00 . A A . 9 LEU HB3 1 1 4 44381 1 1 13 LEU HD11 H 42.644 -8.661 5.537 1.00 . A A . 9 LEU HD11 1 1 4 44382 1 1 13 LEU HD12 H 42.545 -7.486 6.847 1.00 . A A . 9 LEU HD12 1 1 4 44383 1 1 13 LEU HD13 H 43.634 -7.203 5.489 1.00 . A A . 9 LEU HD13 1 1 4 44384 1 1 13 LEU HD21 H 40.234 -8.554 4.868 1.00 . A A . 9 LEU HD21 1 1 4 44385 1 1 13 LEU HD22 H 39.419 -6.991 4.905 1.00 . A A . 9 LEU HD22 1 1 4 44386 1 1 13 LEU HD23 H 40.090 -7.671 6.388 1.00 . A A . 9 LEU HD23 1 1 4 44387 1 1 13 LEU HG H 41.764 -6.900 3.980 1.00 . A A . 9 LEU HG 1 1 4 44388 1 1 13 LEU N N 41.335 -4.637 3.189 1.00 . A A . 9 LEU N 1 1 4 44389 1 1 13 LEU O O 39.507 -2.760 5.482 1.00 . A A . 9 LEU O 1 1 4 44390 1 1 14 PRO C C 40.805 -0.013 4.282 1.00 . A A . 10 PRO C 1 1 4 44391 1 1 14 PRO CA C 41.477 -0.861 5.357 1.00 . A A . 10 PRO CA 1 1 4 44392 1 1 14 PRO CB C 42.920 -0.410 5.573 1.00 . A A . 10 PRO CB 1 1 4 44393 1 1 14 PRO CD C 42.992 -2.559 4.474 1.00 . A A . 10 PRO CD 1 1 4 44394 1 1 14 PRO CG C 43.709 -1.214 4.601 1.00 . A A . 10 PRO CG 1 1 4 44395 1 1 14 PRO HA H 40.934 -0.791 6.286 1.00 . A A . 10 PRO HA 1 1 4 44396 1 1 14 PRO HB2 H 43.018 0.647 5.364 1.00 . A A . 10 PRO HB2 1 1 4 44397 1 1 14 PRO HB3 H 43.242 -0.631 6.579 1.00 . A A . 10 PRO HB3 1 1 4 44398 1 1 14 PRO HD2 H 43.000 -2.886 3.443 1.00 . A A . 10 PRO HD2 1 1 4 44399 1 1 14 PRO HD3 H 43.466 -3.288 5.110 1.00 . A A . 10 PRO HD3 1 1 4 44400 1 1 14 PRO HG2 H 43.738 -0.709 3.645 1.00 . A A . 10 PRO HG2 1 1 4 44401 1 1 14 PRO HG3 H 44.709 -1.375 4.971 1.00 . A A . 10 PRO HG3 1 1 4 44402 1 1 14 PRO N N 41.612 -2.291 4.937 1.00 . A A . 10 PRO N 1 1 4 44403 1 1 14 PRO O O 40.891 -0.323 3.094 1.00 . A A . 10 PRO O 1 1 4 44404 1 1 15 LYS C C 40.465 2.972 3.220 1.00 . A A . 11 LYS C 1 1 4 44405 1 1 15 LYS CA C 39.474 1.947 3.758 1.00 . A A . 11 LYS CA 1 1 4 44406 1 1 15 LYS CB C 38.303 2.661 4.440 1.00 . A A . 11 LYS CB 1 1 4 44407 1 1 15 LYS CD C 36.674 2.567 2.538 1.00 . A A . 11 LYS CD 1 1 4 44408 1 1 15 LYS CE C 35.829 3.408 1.580 1.00 . A A . 11 LYS CE 1 1 4 44409 1 1 15 LYS CG C 37.524 3.490 3.414 1.00 . A A . 11 LYS CG 1 1 4 44410 1 1 15 LYS H H 40.082 1.244 5.664 1.00 . A A . 11 LYS H 1 1 4 44411 1 1 15 LYS HA H 39.095 1.361 2.934 1.00 . A A . 11 LYS HA 1 1 4 44412 1 1 15 LYS HB2 H 37.645 1.927 4.883 1.00 . A A . 11 LYS HB2 1 1 4 44413 1 1 15 LYS HB3 H 38.682 3.315 5.211 1.00 . A A . 11 LYS HB3 1 1 4 44414 1 1 15 LYS HD2 H 37.321 1.914 1.968 1.00 . A A . 11 LYS HD2 1 1 4 44415 1 1 15 LYS HD3 H 36.023 1.976 3.163 1.00 . A A . 11 LYS HD3 1 1 4 44416 1 1 15 LYS HE2 H 36.443 4.181 1.141 1.00 . A A . 11 LYS HE2 1 1 4 44417 1 1 15 LYS HE3 H 35.432 2.776 0.799 1.00 . A A . 11 LYS HE3 1 1 4 44418 1 1 15 LYS HG2 H 36.880 4.186 3.932 1.00 . A A . 11 LYS HG2 1 1 4 44419 1 1 15 LYS HG3 H 38.214 4.038 2.789 1.00 . A A . 11 LYS HG3 1 1 4 44420 1 1 15 LYS HZ1 H 34.460 4.947 1.892 1.00 . A A . 11 LYS HZ1 1 1 4 44421 1 1 15 LYS HZ2 H 34.990 4.193 3.316 1.00 . A A . 11 LYS HZ2 1 1 4 44422 1 1 15 LYS HZ3 H 33.877 3.405 2.304 1.00 . A A . 11 LYS HZ3 1 1 4 44423 1 1 15 LYS N N 40.133 1.054 4.705 1.00 . A A . 11 LYS N 1 1 4 44424 1 1 15 LYS NZ N 34.704 4.036 2.330 1.00 . A A . 11 LYS NZ 1 1 4 44425 1 1 15 LYS O O 40.658 4.035 3.812 1.00 . A A . 11 LYS O 1 1 4 44426 1 1 16 VAL C C 41.902 3.543 -0.040 1.00 . A A . 12 VAL C 1 1 4 44427 1 1 16 VAL CA C 42.061 3.545 1.479 1.00 . A A . 12 VAL CA 1 1 4 44428 1 1 16 VAL CB C 43.482 3.121 1.875 1.00 . A A . 12 VAL CB 1 1 4 44429 1 1 16 VAL CG1 C 43.776 1.709 1.359 1.00 . A A . 12 VAL CG1 1 1 4 44430 1 1 16 VAL CG2 C 44.503 4.100 1.289 1.00 . A A . 12 VAL CG2 1 1 4 44431 1 1 16 VAL H H 40.896 1.787 1.667 1.00 . A A . 12 VAL H 1 1 4 44432 1 1 16 VAL HA H 41.886 4.547 1.843 1.00 . A A . 12 VAL HA 1 1 4 44433 1 1 16 VAL HB H 43.563 3.125 2.953 1.00 . A A . 12 VAL HB 1 1 4 44434 1 1 16 VAL HG11 H 44.744 1.388 1.715 1.00 . A A . 12 VAL HG11 1 1 4 44435 1 1 16 VAL HG12 H 43.773 1.713 0.279 1.00 . A A . 12 VAL HG12 1 1 4 44436 1 1 16 VAL HG13 H 43.016 1.029 1.718 1.00 . A A . 12 VAL HG13 1 1 4 44437 1 1 16 VAL HG21 H 44.216 5.111 1.537 1.00 . A A . 12 VAL HG21 1 1 4 44438 1 1 16 VAL HG22 H 44.532 3.989 0.214 1.00 . A A . 12 VAL HG22 1 1 4 44439 1 1 16 VAL HG23 H 45.480 3.891 1.698 1.00 . A A . 12 VAL HG23 1 1 4 44440 1 1 16 VAL N N 41.090 2.647 2.094 1.00 . A A . 12 VAL N 1 1 4 44441 1 1 16 VAL O O 41.598 2.511 -0.640 1.00 . A A . 12 VAL O 1 1 4 44442 1 1 17 GLU C C 43.384 4.528 -2.733 1.00 . A A . 13 GLU C 1 1 4 44443 1 1 17 GLU CA C 42.024 4.810 -2.106 1.00 . A A . 13 GLU CA 1 1 4 44444 1 1 17 GLU CB C 41.558 6.211 -2.504 1.00 . A A . 13 GLU CB 1 1 4 44445 1 1 17 GLU CD C 39.609 7.834 -2.370 1.00 . A A . 13 GLU CD 1 1 4 44446 1 1 17 GLU CG C 40.161 6.474 -1.929 1.00 . A A . 13 GLU CG 1 1 4 44447 1 1 17 GLU H H 42.317 5.498 -0.124 1.00 . A A . 13 GLU H 1 1 4 44448 1 1 17 GLU HA H 41.310 4.086 -2.474 1.00 . A A . 13 GLU HA 1 1 4 44449 1 1 17 GLU HB2 H 42.251 6.943 -2.117 1.00 . A A . 13 GLU HB2 1 1 4 44450 1 1 17 GLU HB3 H 41.520 6.286 -3.582 1.00 . A A . 13 GLU HB3 1 1 4 44451 1 1 17 GLU HG2 H 39.490 5.697 -2.266 1.00 . A A . 13 GLU HG2 1 1 4 44452 1 1 17 GLU HG3 H 40.215 6.447 -0.850 1.00 . A A . 13 GLU HG3 1 1 4 44453 1 1 17 GLU N N 42.107 4.703 -0.656 1.00 . A A . 13 GLU N 1 1 4 44454 1 1 17 GLU O O 44.368 5.200 -2.423 1.00 . A A . 13 GLU O 1 1 4 44455 1 1 17 GLU OE1 O 40.351 8.624 -2.939 1.00 . A A . 13 GLU OE1 1 1 4 44456 1 1 17 GLU OE2 O 38.437 8.069 -2.129 1.00 . A A . 13 GLU OE2 1 1 4 44457 1 1 18 LEU C C 44.814 3.895 -5.606 1.00 . A A . 14 LEU C 1 1 4 44458 1 1 18 LEU CA C 44.691 3.171 -4.261 1.00 . A A . 14 LEU CA 1 1 4 44459 1 1 18 LEU CB C 44.741 1.658 -4.487 1.00 . A A . 14 LEU CB 1 1 4 44460 1 1 18 LEU CD1 C 44.257 -0.528 -3.373 1.00 . A A . 14 LEU CD1 1 1 4 44461 1 1 18 LEU CD2 C 46.023 0.979 -2.452 1.00 . A A . 14 LEU CD2 1 1 4 44462 1 1 18 LEU CG C 44.657 0.931 -3.143 1.00 . A A . 14 LEU CG 1 1 4 44463 1 1 18 LEU H H 42.620 3.036 -3.828 1.00 . A A . 14 LEU H 1 1 4 44464 1 1 18 LEU HA H 45.501 3.453 -3.607 1.00 . A A . 14 LEU HA 1 1 4 44465 1 1 18 LEU HB2 H 43.909 1.361 -5.110 1.00 . A A . 14 LEU HB2 1 1 4 44466 1 1 18 LEU HB3 H 45.666 1.397 -4.977 1.00 . A A . 14 LEU HB3 1 1 4 44467 1 1 18 LEU HD11 H 44.094 -1.012 -2.421 1.00 . A A . 14 LEU HD11 1 1 4 44468 1 1 18 LEU HD12 H 45.046 -1.038 -3.907 1.00 . A A . 14 LEU HD12 1 1 4 44469 1 1 18 LEU HD13 H 43.348 -0.564 -3.956 1.00 . A A . 14 LEU HD13 1 1 4 44470 1 1 18 LEU HD21 H 46.294 2.007 -2.262 1.00 . A A . 14 LEU HD21 1 1 4 44471 1 1 18 LEU HD22 H 46.765 0.523 -3.090 1.00 . A A . 14 LEU HD22 1 1 4 44472 1 1 18 LEU HD23 H 45.971 0.441 -1.518 1.00 . A A . 14 LEU HD23 1 1 4 44473 1 1 18 LEU HG H 43.919 1.410 -2.517 1.00 . A A . 14 LEU HG 1 1 4 44474 1 1 18 LEU N N 43.436 3.533 -3.613 1.00 . A A . 14 LEU N 1 1 4 44475 1 1 18 LEU O O 43.797 4.084 -6.278 1.00 . A A . 14 LEU O 1 1 4 44476 1 1 19 PRO C C 45.689 4.116 -8.506 1.00 . A A . 15 PRO C 1 1 4 44477 1 1 19 PRO CA C 46.158 4.995 -7.342 1.00 . A A . 15 PRO CA 1 1 4 44478 1 1 19 PRO CB C 47.657 5.294 -7.447 1.00 . A A . 15 PRO CB 1 1 4 44479 1 1 19 PRO CD C 47.299 4.180 -5.340 1.00 . A A . 15 PRO CD 1 1 4 44480 1 1 19 PRO CG C 48.181 5.199 -6.057 1.00 . A A . 15 PRO CG 1 1 4 44481 1 1 19 PRO HA H 45.608 5.923 -7.337 1.00 . A A . 15 PRO HA 1 1 4 44482 1 1 19 PRO HB2 H 48.143 4.567 -8.082 1.00 . A A . 15 PRO HB2 1 1 4 44483 1 1 19 PRO HB3 H 47.815 6.290 -7.829 1.00 . A A . 15 PRO HB3 1 1 4 44484 1 1 19 PRO HD2 H 47.705 3.184 -5.452 1.00 . A A . 15 PRO HD2 1 1 4 44485 1 1 19 PRO HD3 H 47.199 4.441 -4.299 1.00 . A A . 15 PRO HD3 1 1 4 44486 1 1 19 PRO HG2 H 49.210 4.867 -6.070 1.00 . A A . 15 PRO HG2 1 1 4 44487 1 1 19 PRO HG3 H 48.102 6.154 -5.562 1.00 . A A . 15 PRO HG3 1 1 4 44488 1 1 19 PRO N N 45.996 4.302 -6.024 1.00 . A A . 15 PRO N 1 1 4 44489 1 1 19 PRO O O 45.592 2.899 -8.352 1.00 . A A . 15 PRO O 1 1 4 44490 1 1 20 PRO C C 45.865 2.801 -11.252 1.00 . A A . 16 PRO C 1 1 4 44491 1 1 20 PRO CA C 44.886 3.890 -10.817 1.00 . A A . 16 PRO CA 1 1 4 44492 1 1 20 PRO CB C 44.685 4.917 -11.938 1.00 . A A . 16 PRO CB 1 1 4 44493 1 1 20 PRO CD C 45.453 6.124 -9.998 1.00 . A A . 16 PRO CD 1 1 4 44494 1 1 20 PRO CG C 44.596 6.238 -11.255 1.00 . A A . 16 PRO CG 1 1 4 44495 1 1 20 PRO HA H 43.938 3.445 -10.572 1.00 . A A . 16 PRO HA 1 1 4 44496 1 1 20 PRO HB2 H 45.526 4.901 -12.618 1.00 . A A . 16 PRO HB2 1 1 4 44497 1 1 20 PRO HB3 H 43.767 4.718 -12.468 1.00 . A A . 16 PRO HB3 1 1 4 44498 1 1 20 PRO HD2 H 46.471 6.424 -10.207 1.00 . A A . 16 PRO HD2 1 1 4 44499 1 1 20 PRO HD3 H 45.036 6.714 -9.197 1.00 . A A . 16 PRO HD3 1 1 4 44500 1 1 20 PRO HG2 H 44.976 7.016 -11.904 1.00 . A A . 16 PRO HG2 1 1 4 44501 1 1 20 PRO HG3 H 43.575 6.448 -10.976 1.00 . A A . 16 PRO HG3 1 1 4 44502 1 1 20 PRO N N 45.387 4.688 -9.655 1.00 . A A . 16 PRO N 1 1 4 44503 1 1 20 PRO O O 45.462 1.682 -11.569 1.00 . A A . 16 PRO O 1 1 4 44504 1 1 21 ASP C C 48.601 1.201 -10.609 1.00 . A A . 17 ASP C 1 1 4 44505 1 1 21 ASP CA C 48.174 2.187 -11.707 1.00 . A A . 17 ASP CA 1 1 4 44506 1 1 21 ASP CB C 49.402 2.953 -12.206 1.00 . A A . 17 ASP CB 1 1 4 44507 1 1 21 ASP CG C 50.035 3.749 -11.068 1.00 . A A . 17 ASP CG 1 1 4 44508 1 1 21 ASP H H 47.412 4.033 -10.974 1.00 . A A . 17 ASP H 1 1 4 44509 1 1 21 ASP HA H 47.776 1.619 -12.534 1.00 . A A . 17 ASP HA 1 1 4 44510 1 1 21 ASP HB2 H 50.126 2.252 -12.595 1.00 . A A . 17 ASP HB2 1 1 4 44511 1 1 21 ASP HB3 H 49.104 3.632 -12.991 1.00 . A A . 17 ASP HB3 1 1 4 44512 1 1 21 ASP N N 47.149 3.136 -11.266 1.00 . A A . 17 ASP N 1 1 4 44513 1 1 21 ASP O O 49.515 0.400 -10.818 1.00 . A A . 17 ASP O 1 1 4 44514 1 1 21 ASP OD1 O 49.295 4.352 -10.307 1.00 . A A . 17 ASP OD1 1 1 4 44515 1 1 21 ASP OD2 O 51.252 3.744 -10.973 1.00 . A A . 17 ASP OD2 1 1 4 44516 1 1 22 PHE C C 48.234 -1.113 -8.799 1.00 . A A . 18 PHE C 1 1 4 44517 1 1 22 PHE CA C 48.300 0.342 -8.352 1.00 . A A . 18 PHE CA 1 1 4 44518 1 1 22 PHE CB C 47.362 0.561 -7.165 1.00 . A A . 18 PHE CB 1 1 4 44519 1 1 22 PHE CD1 C 48.729 0.417 -5.050 1.00 . A A . 18 PHE CD1 1 1 4 44520 1 1 22 PHE CD2 C 47.271 -1.433 -5.624 1.00 . A A . 18 PHE CD2 1 1 4 44521 1 1 22 PHE CE1 C 49.133 -0.261 -3.894 1.00 . A A . 18 PHE CE1 1 1 4 44522 1 1 22 PHE CE2 C 47.674 -2.110 -4.467 1.00 . A A . 18 PHE CE2 1 1 4 44523 1 1 22 PHE CG C 47.798 -0.169 -5.916 1.00 . A A . 18 PHE CG 1 1 4 44524 1 1 22 PHE CZ C 48.606 -1.524 -3.602 1.00 . A A . 18 PHE CZ 1 1 4 44525 1 1 22 PHE H H 47.170 1.829 -9.352 1.00 . A A . 18 PHE H 1 1 4 44526 1 1 22 PHE HA H 49.310 0.569 -8.047 1.00 . A A . 18 PHE HA 1 1 4 44527 1 1 22 PHE HB2 H 47.321 1.617 -6.946 1.00 . A A . 18 PHE HB2 1 1 4 44528 1 1 22 PHE HB3 H 46.372 0.228 -7.441 1.00 . A A . 18 PHE HB3 1 1 4 44529 1 1 22 PHE HD1 H 49.137 1.392 -5.275 1.00 . A A . 18 PHE HD1 1 1 4 44530 1 1 22 PHE HD2 H 46.552 -1.885 -6.291 1.00 . A A . 18 PHE HD2 1 1 4 44531 1 1 22 PHE HE1 H 49.852 0.192 -3.227 1.00 . A A . 18 PHE HE1 1 1 4 44532 1 1 22 PHE HE2 H 47.266 -3.085 -4.243 1.00 . A A . 18 PHE HE2 1 1 4 44533 1 1 22 PHE HZ H 48.916 -2.047 -2.710 1.00 . A A . 18 PHE HZ 1 1 4 44534 1 1 22 PHE N N 47.932 1.223 -9.455 1.00 . A A . 18 PHE N 1 1 4 44535 1 1 22 PHE O O 49.156 -1.889 -8.558 1.00 . A A . 18 PHE O 1 1 4 44536 1 1 23 VAL C C 48.158 -3.313 -10.776 1.00 . A A . 19 VAL C 1 1 4 44537 1 1 23 VAL CA C 46.966 -2.843 -9.942 1.00 . A A . 19 VAL CA 1 1 4 44538 1 1 23 VAL CB C 45.669 -2.953 -10.757 1.00 . A A . 19 VAL CB 1 1 4 44539 1 1 23 VAL CG1 C 45.425 -4.409 -11.167 1.00 . A A . 19 VAL CG1 1 1 4 44540 1 1 23 VAL CG2 C 44.486 -2.474 -9.912 1.00 . A A . 19 VAL CG2 1 1 4 44541 1 1 23 VAL H H 46.493 -0.786 -9.727 1.00 . A A . 19 VAL H 1 1 4 44542 1 1 23 VAL HA H 46.880 -3.478 -9.072 1.00 . A A . 19 VAL HA 1 1 4 44543 1 1 23 VAL HB H 45.751 -2.341 -11.643 1.00 . A A . 19 VAL HB 1 1 4 44544 1 1 23 VAL HG11 H 46.187 -4.719 -11.867 1.00 . A A . 19 VAL HG11 1 1 4 44545 1 1 23 VAL HG12 H 44.454 -4.493 -11.632 1.00 . A A . 19 VAL HG12 1 1 4 44546 1 1 23 VAL HG13 H 45.461 -5.040 -10.292 1.00 . A A . 19 VAL HG13 1 1 4 44547 1 1 23 VAL HG21 H 44.702 -1.499 -9.505 1.00 . A A . 19 VAL HG21 1 1 4 44548 1 1 23 VAL HG22 H 44.316 -3.171 -9.104 1.00 . A A . 19 VAL HG22 1 1 4 44549 1 1 23 VAL HG23 H 43.601 -2.418 -10.531 1.00 . A A . 19 VAL HG23 1 1 4 44550 1 1 23 VAL N N 47.160 -1.466 -9.498 1.00 . A A . 19 VAL N 1 1 4 44551 1 1 23 VAL O O 48.660 -4.420 -10.585 1.00 . A A . 19 VAL O 1 1 4 44552 1 1 24 ASP C C 50.985 -3.154 -11.747 1.00 . A A . 20 ASP C 1 1 4 44553 1 1 24 ASP CA C 49.733 -2.822 -12.557 1.00 . A A . 20 ASP CA 1 1 4 44554 1 1 24 ASP CB C 50.033 -1.677 -13.527 1.00 . A A . 20 ASP CB 1 1 4 44555 1 1 24 ASP CG C 48.849 -1.446 -14.464 1.00 . A A . 20 ASP CG 1 1 4 44556 1 1 24 ASP H H 48.227 -1.565 -11.750 1.00 . A A . 20 ASP H 1 1 4 44557 1 1 24 ASP HA H 49.450 -3.693 -13.128 1.00 . A A . 20 ASP HA 1 1 4 44558 1 1 24 ASP HB2 H 50.223 -0.774 -12.964 1.00 . A A . 20 ASP HB2 1 1 4 44559 1 1 24 ASP HB3 H 50.906 -1.924 -14.111 1.00 . A A . 20 ASP HB3 1 1 4 44560 1 1 24 ASP N N 48.624 -2.457 -11.679 1.00 . A A . 20 ASP N 1 1 4 44561 1 1 24 ASP O O 51.666 -4.143 -12.018 1.00 . A A . 20 ASP O 1 1 4 44562 1 1 24 ASP OD1 O 48.161 -2.405 -14.775 1.00 . A A . 20 ASP OD1 1 1 4 44563 1 1 24 ASP OD2 O 48.648 -0.309 -14.860 1.00 . A A . 20 ASP OD2 1 1 4 44564 1 1 25 VAL C C 52.401 -3.893 -9.188 1.00 . A A . 21 VAL C 1 1 4 44565 1 1 25 VAL CA C 52.463 -2.551 -9.918 1.00 . A A . 21 VAL CA 1 1 4 44566 1 1 25 VAL CB C 52.638 -1.401 -8.919 1.00 . A A . 21 VAL CB 1 1 4 44567 1 1 25 VAL CG1 C 53.946 -1.578 -8.143 1.00 . A A . 21 VAL CG1 1 1 4 44568 1 1 25 VAL CG2 C 52.681 -0.069 -9.672 1.00 . A A . 21 VAL CG2 1 1 4 44569 1 1 25 VAL H H 50.624 -1.645 -10.483 1.00 . A A . 21 VAL H 1 1 4 44570 1 1 25 VAL HA H 53.316 -2.579 -10.579 1.00 . A A . 21 VAL HA 1 1 4 44571 1 1 25 VAL HB H 51.808 -1.397 -8.227 1.00 . A A . 21 VAL HB 1 1 4 44572 1 1 25 VAL HG11 H 54.778 -1.566 -8.831 1.00 . A A . 21 VAL HG11 1 1 4 44573 1 1 25 VAL HG12 H 53.928 -2.519 -7.615 1.00 . A A . 21 VAL HG12 1 1 4 44574 1 1 25 VAL HG13 H 54.056 -0.770 -7.433 1.00 . A A . 21 VAL HG13 1 1 4 44575 1 1 25 VAL HG21 H 52.671 0.746 -8.963 1.00 . A A . 21 VAL HG21 1 1 4 44576 1 1 25 VAL HG22 H 51.821 0.007 -10.321 1.00 . A A . 21 VAL HG22 1 1 4 44577 1 1 25 VAL HG23 H 53.584 -0.019 -10.263 1.00 . A A . 21 VAL HG23 1 1 4 44578 1 1 25 VAL N N 51.262 -2.350 -10.725 1.00 . A A . 21 VAL N 1 1 4 44579 1 1 25 VAL O O 53.365 -4.660 -9.206 1.00 . A A . 21 VAL O 1 1 4 44580 1 1 26 ILE C C 51.384 -6.641 -8.810 1.00 . A A . 22 ILE C 1 1 4 44581 1 1 26 ILE CA C 51.101 -5.469 -7.866 1.00 . A A . 22 ILE CA 1 1 4 44582 1 1 26 ILE CB C 49.679 -5.576 -7.295 1.00 . A A . 22 ILE CB 1 1 4 44583 1 1 26 ILE CD1 C 50.383 -4.331 -5.193 1.00 . A A . 22 ILE CD1 1 1 4 44584 1 1 26 ILE CG1 C 49.391 -4.389 -6.362 1.00 . A A . 22 ILE CG1 1 1 4 44585 1 1 26 ILE CG2 C 49.508 -6.890 -6.522 1.00 . A A . 22 ILE CG2 1 1 4 44586 1 1 26 ILE H H 50.529 -3.548 -8.569 1.00 . A A . 22 ILE H 1 1 4 44587 1 1 26 ILE HA H 51.808 -5.511 -7.052 1.00 . A A . 22 ILE HA 1 1 4 44588 1 1 26 ILE HB H 48.974 -5.561 -8.112 1.00 . A A . 22 ILE HB 1 1 4 44589 1 1 26 ILE HD11 H 50.078 -3.555 -4.507 1.00 . A A . 22 ILE HD11 1 1 4 44590 1 1 26 ILE HD12 H 51.371 -4.106 -5.567 1.00 . A A . 22 ILE HD12 1 1 4 44591 1 1 26 ILE HD13 H 50.400 -5.277 -4.673 1.00 . A A . 22 ILE HD13 1 1 4 44592 1 1 26 ILE HG12 H 49.462 -3.473 -6.925 1.00 . A A . 22 ILE HG12 1 1 4 44593 1 1 26 ILE HG13 H 48.389 -4.484 -5.970 1.00 . A A . 22 ILE HG13 1 1 4 44594 1 1 26 ILE HG21 H 49.240 -7.677 -7.211 1.00 . A A . 22 ILE HG21 1 1 4 44595 1 1 26 ILE HG22 H 48.729 -6.779 -5.783 1.00 . A A . 22 ILE HG22 1 1 4 44596 1 1 26 ILE HG23 H 50.437 -7.142 -6.031 1.00 . A A . 22 ILE HG23 1 1 4 44597 1 1 26 ILE N N 51.264 -4.195 -8.566 1.00 . A A . 22 ILE N 1 1 4 44598 1 1 26 ILE O O 52.109 -7.571 -8.458 1.00 . A A . 22 ILE O 1 1 4 44599 1 1 27 ARG C C 52.521 -7.932 -11.214 1.00 . A A . 23 ARG C 1 1 4 44600 1 1 27 ARG CA C 51.033 -7.655 -10.995 1.00 . A A . 23 ARG CA 1 1 4 44601 1 1 27 ARG CB C 50.381 -7.259 -12.322 1.00 . A A . 23 ARG CB 1 1 4 44602 1 1 27 ARG CD C 49.708 -8.052 -14.589 1.00 . A A . 23 ARG CD 1 1 4 44603 1 1 27 ARG CG C 50.444 -8.431 -13.303 1.00 . A A . 23 ARG CG 1 1 4 44604 1 1 27 ARG CZ C 49.863 -6.081 -16.076 1.00 . A A . 23 ARG CZ 1 1 4 44605 1 1 27 ARG H H 50.251 -5.832 -10.245 1.00 . A A . 23 ARG H 1 1 4 44606 1 1 27 ARG HA H 50.560 -8.555 -10.634 1.00 . A A . 23 ARG HA 1 1 4 44607 1 1 27 ARG HB2 H 49.349 -6.991 -12.148 1.00 . A A . 23 ARG HB2 1 1 4 44608 1 1 27 ARG HB3 H 50.907 -6.413 -12.742 1.00 . A A . 23 ARG HB3 1 1 4 44609 1 1 27 ARG HD2 H 49.619 -8.924 -15.220 1.00 . A A . 23 ARG HD2 1 1 4 44610 1 1 27 ARG HD3 H 48.721 -7.691 -14.337 1.00 . A A . 23 ARG HD3 1 1 4 44611 1 1 27 ARG HE H 51.422 -6.984 -15.208 1.00 . A A . 23 ARG HE 1 1 4 44612 1 1 27 ARG HG2 H 51.477 -8.656 -13.529 1.00 . A A . 23 ARG HG2 1 1 4 44613 1 1 27 ARG HG3 H 49.973 -9.296 -12.862 1.00 . A A . 23 ARG HG3 1 1 4 44614 1 1 27 ARG HH11 H 47.975 -6.730 -15.848 1.00 . A A . 23 ARG HH11 1 1 4 44615 1 1 27 ARG HH12 H 48.170 -5.339 -16.858 1.00 . A A . 23 ARG HH12 1 1 4 44616 1 1 27 ARG HH21 H 51.602 -5.195 -16.520 1.00 . A A . 23 ARG HH21 1 1 4 44617 1 1 27 ARG HH22 H 50.194 -4.482 -17.235 1.00 . A A . 23 ARG HH22 1 1 4 44618 1 1 27 ARG N N 50.827 -6.589 -10.016 1.00 . A A . 23 ARG N 1 1 4 44619 1 1 27 ARG NE N 50.448 -7.009 -15.303 1.00 . A A . 23 ARG NE 1 1 4 44620 1 1 27 ARG NH1 N 48.567 -6.048 -16.276 1.00 . A A . 23 ARG NH1 1 1 4 44621 1 1 27 ARG NH2 N 50.612 -5.182 -16.656 1.00 . A A . 23 ARG NH2 1 1 4 44622 1 1 27 ARG O O 52.964 -9.080 -11.147 1.00 . A A . 23 ARG O 1 1 4 44623 1 1 28 ILE C C 55.428 -7.714 -10.535 1.00 . A A . 24 ILE C 1 1 4 44624 1 1 28 ILE CA C 54.724 -7.021 -11.703 1.00 . A A . 24 ILE CA 1 1 4 44625 1 1 28 ILE CB C 55.355 -5.646 -11.964 1.00 . A A . 24 ILE CB 1 1 4 44626 1 1 28 ILE CD1 C 55.100 -3.514 -13.249 1.00 . A A . 24 ILE CD1 1 1 4 44627 1 1 28 ILE CG1 C 54.645 -4.971 -13.141 1.00 . A A . 24 ILE CG1 1 1 4 44628 1 1 28 ILE CG2 C 56.840 -5.800 -12.311 1.00 . A A . 24 ILE CG2 1 1 4 44629 1 1 28 ILE H H 52.893 -5.980 -11.439 1.00 . A A . 24 ILE H 1 1 4 44630 1 1 28 ILE HA H 54.852 -7.632 -12.583 1.00 . A A . 24 ILE HA 1 1 4 44631 1 1 28 ILE HB H 55.254 -5.032 -11.082 1.00 . A A . 24 ILE HB 1 1 4 44632 1 1 28 ILE HD11 H 55.117 -3.069 -12.263 1.00 . A A . 24 ILE HD11 1 1 4 44633 1 1 28 ILE HD12 H 54.414 -2.969 -13.879 1.00 . A A . 24 ILE HD12 1 1 4 44634 1 1 28 ILE HD13 H 56.091 -3.478 -13.677 1.00 . A A . 24 ILE HD13 1 1 4 44635 1 1 28 ILE HG12 H 54.887 -5.493 -14.055 1.00 . A A . 24 ILE HG12 1 1 4 44636 1 1 28 ILE HG13 H 53.577 -5.001 -12.982 1.00 . A A . 24 ILE HG13 1 1 4 44637 1 1 28 ILE HG21 H 57.345 -6.316 -11.508 1.00 . A A . 24 ILE HG21 1 1 4 44638 1 1 28 ILE HG22 H 57.282 -4.823 -12.444 1.00 . A A . 24 ILE HG22 1 1 4 44639 1 1 28 ILE HG23 H 56.941 -6.369 -13.224 1.00 . A A . 24 ILE HG23 1 1 4 44640 1 1 28 ILE N N 53.293 -6.875 -11.444 1.00 . A A . 24 ILE N 1 1 4 44641 1 1 28 ILE O O 56.324 -8.530 -10.743 1.00 . A A . 24 ILE O 1 1 4 44642 1 1 29 LYS C C 55.320 -9.413 -7.924 1.00 . A A . 25 LYS C 1 1 4 44643 1 1 29 LYS CA C 55.689 -7.942 -8.129 1.00 . A A . 25 LYS CA 1 1 4 44644 1 1 29 LYS CB C 55.287 -7.147 -6.885 1.00 . A A . 25 LYS CB 1 1 4 44645 1 1 29 LYS CD C 55.523 -4.959 -5.701 1.00 . A A . 25 LYS CD 1 1 4 44646 1 1 29 LYS CE C 55.954 -3.497 -5.848 1.00 . A A . 25 LYS CE 1 1 4 44647 1 1 29 LYS CG C 55.833 -5.721 -6.990 1.00 . A A . 25 LYS CG 1 1 4 44648 1 1 29 LYS H H 54.359 -6.678 -9.198 1.00 . A A . 25 LYS H 1 1 4 44649 1 1 29 LYS HA H 56.758 -7.870 -8.248 1.00 . A A . 25 LYS HA 1 1 4 44650 1 1 29 LYS HB2 H 54.211 -7.115 -6.810 1.00 . A A . 25 LYS HB2 1 1 4 44651 1 1 29 LYS HB3 H 55.696 -7.621 -6.006 1.00 . A A . 25 LYS HB3 1 1 4 44652 1 1 29 LYS HD2 H 54.462 -5.002 -5.504 1.00 . A A . 25 LYS HD2 1 1 4 44653 1 1 29 LYS HD3 H 56.060 -5.406 -4.879 1.00 . A A . 25 LYS HD3 1 1 4 44654 1 1 29 LYS HE2 H 55.800 -3.176 -6.869 1.00 . A A . 25 LYS HE2 1 1 4 44655 1 1 29 LYS HE3 H 55.368 -2.880 -5.185 1.00 . A A . 25 LYS HE3 1 1 4 44656 1 1 29 LYS HG2 H 56.903 -5.756 -7.140 1.00 . A A . 25 LYS HG2 1 1 4 44657 1 1 29 LYS HG3 H 55.369 -5.217 -7.824 1.00 . A A . 25 LYS HG3 1 1 4 44658 1 1 29 LYS HZ1 H 57.494 -3.196 -4.480 1.00 . A A . 25 LYS HZ1 1 1 4 44659 1 1 29 LYS HZ2 H 57.811 -2.571 -6.024 1.00 . A A . 25 LYS HZ2 1 1 4 44660 1 1 29 LYS HZ3 H 57.894 -4.245 -5.753 1.00 . A A . 25 LYS HZ3 1 1 4 44661 1 1 29 LYS N N 55.050 -7.364 -9.310 1.00 . A A . 25 LYS N 1 1 4 44662 1 1 29 LYS NZ N 57.397 -3.368 -5.500 1.00 . A A . 25 LYS NZ 1 1 4 44663 1 1 29 LYS O O 56.160 -10.213 -7.514 1.00 . A A . 25 LYS O 1 1 4 44664 1 1 30 LEU C C 54.019 -12.195 -8.801 1.00 . A A . 26 LEU C 1 1 4 44665 1 1 30 LEU CA C 53.565 -11.093 -7.845 1.00 . A A . 26 LEU CA 1 1 4 44666 1 1 30 LEU CB C 52.036 -11.080 -7.786 1.00 . A A . 26 LEU CB 1 1 4 44667 1 1 30 LEU CD1 C 50.056 -10.097 -6.627 1.00 . A A . 26 LEU CD1 1 1 4 44668 1 1 30 LEU CD2 C 51.859 -11.183 -5.292 1.00 . A A . 26 LEU CD2 1 1 4 44669 1 1 30 LEU CG C 51.563 -10.338 -6.534 1.00 . A A . 26 LEU CG 1 1 4 44670 1 1 30 LEU H H 53.485 -9.142 -8.678 1.00 . A A . 26 LEU H 1 1 4 44671 1 1 30 LEU HA H 53.943 -11.336 -6.865 1.00 . A A . 26 LEU HA 1 1 4 44672 1 1 30 LEU HB2 H 51.649 -10.583 -8.665 1.00 . A A . 26 LEU HB2 1 1 4 44673 1 1 30 LEU HB3 H 51.670 -12.095 -7.760 1.00 . A A . 26 LEU HB3 1 1 4 44674 1 1 30 LEU HD11 H 49.818 -9.673 -7.592 1.00 . A A . 26 LEU HD11 1 1 4 44675 1 1 30 LEU HD12 H 49.751 -9.413 -5.849 1.00 . A A . 26 LEU HD12 1 1 4 44676 1 1 30 LEU HD13 H 49.532 -11.034 -6.506 1.00 . A A . 26 LEU HD13 1 1 4 44677 1 1 30 LEU HD21 H 51.201 -10.883 -4.488 1.00 . A A . 26 LEU HD21 1 1 4 44678 1 1 30 LEU HD22 H 52.885 -11.033 -4.991 1.00 . A A . 26 LEU HD22 1 1 4 44679 1 1 30 LEU HD23 H 51.699 -12.226 -5.519 1.00 . A A . 26 LEU HD23 1 1 4 44680 1 1 30 LEU HG H 52.076 -9.390 -6.460 1.00 . A A . 26 LEU HG 1 1 4 44681 1 1 30 LEU N N 54.071 -9.770 -8.209 1.00 . A A . 26 LEU N 1 1 4 44682 1 1 30 LEU O O 54.249 -13.322 -8.363 1.00 . A A . 26 LEU O 1 1 4 44683 1 1 31 GLN C C 55.667 -13.795 -10.644 1.00 . A A . 27 GLN C 1 1 4 44684 1 1 31 GLN CA C 54.482 -12.931 -11.085 1.00 . A A . 27 GLN CA 1 1 4 44685 1 1 31 GLN CB C 54.797 -12.286 -12.438 1.00 . A A . 27 GLN CB 1 1 4 44686 1 1 31 GLN CD C 56.250 -10.637 -13.632 1.00 . A A . 27 GLN CD 1 1 4 44687 1 1 31 GLN CG C 56.001 -11.352 -12.308 1.00 . A A . 27 GLN CG 1 1 4 44688 1 1 31 GLN H H 53.919 -10.994 -10.405 1.00 . A A . 27 GLN H 1 1 4 44689 1 1 31 GLN HA H 53.624 -13.574 -11.219 1.00 . A A . 27 GLN HA 1 1 4 44690 1 1 31 GLN HB2 H 55.020 -13.058 -13.158 1.00 . A A . 27 GLN HB2 1 1 4 44691 1 1 31 GLN HB3 H 53.941 -11.719 -12.773 1.00 . A A . 27 GLN HB3 1 1 4 44692 1 1 31 GLN HE21 H 54.723 -9.389 -13.408 1.00 . A A . 27 GLN HE21 1 1 4 44693 1 1 31 GLN HE22 H 55.616 -9.190 -14.836 1.00 . A A . 27 GLN HE22 1 1 4 44694 1 1 31 GLN HG2 H 55.804 -10.625 -11.536 1.00 . A A . 27 GLN HG2 1 1 4 44695 1 1 31 GLN HG3 H 56.875 -11.929 -12.045 1.00 . A A . 27 GLN HG3 1 1 4 44696 1 1 31 GLN N N 54.129 -11.903 -10.099 1.00 . A A . 27 GLN N 1 1 4 44697 1 1 31 GLN NE2 N 55.465 -9.657 -13.988 1.00 . A A . 27 GLN NE2 1 1 4 44698 1 1 31 GLN O O 56.669 -13.289 -10.137 1.00 . A A . 27 GLN O 1 1 4 44699 1 1 31 GLN OE1 O 57.177 -10.983 -14.363 1.00 . A A . 27 GLN OE1 1 1 4 44700 1 1 32 GLY C C 56.215 -16.773 -9.118 1.00 . A A . 28 GLY C 1 1 4 44701 1 1 32 GLY CA C 56.565 -16.056 -10.429 1.00 . A A . 28 GLY CA 1 1 4 44702 1 1 32 GLY H H 54.734 -15.437 -11.296 1.00 . A A . 28 GLY H 1 1 4 44703 1 1 32 GLY HA2 H 56.671 -16.798 -11.206 1.00 . A A . 28 GLY HA2 1 1 4 44704 1 1 32 GLY HA3 H 57.501 -15.533 -10.306 1.00 . A A . 28 GLY HA3 1 1 4 44705 1 1 32 GLY N N 55.534 -15.104 -10.843 1.00 . A A . 28 GLY N 1 1 4 44706 1 1 32 GLY O O 56.756 -17.843 -8.837 1.00 . A A . 28 GLY O 1 1 4 44707 1 1 33 LYS C C 53.605 -17.598 -7.240 1.00 . A A . 29 LYS C 1 1 4 44708 1 1 33 LYS CA C 54.906 -16.821 -7.065 1.00 . A A . 29 LYS CA 1 1 4 44709 1 1 33 LYS CB C 54.703 -15.750 -5.990 1.00 . A A . 29 LYS CB 1 1 4 44710 1 1 33 LYS CD C 55.823 -14.019 -4.585 1.00 . A A . 29 LYS CD 1 1 4 44711 1 1 33 LYS CE C 55.313 -14.619 -3.274 1.00 . A A . 29 LYS CE 1 1 4 44712 1 1 33 LYS CG C 56.050 -15.136 -5.605 1.00 . A A . 29 LYS CG 1 1 4 44713 1 1 33 LYS H H 54.944 -15.326 -8.561 1.00 . A A . 29 LYS H 1 1 4 44714 1 1 33 LYS HA H 55.681 -17.498 -6.738 1.00 . A A . 29 LYS HA 1 1 4 44715 1 1 33 LYS HB2 H 54.051 -14.978 -6.373 1.00 . A A . 29 LYS HB2 1 1 4 44716 1 1 33 LYS HB3 H 54.254 -16.200 -5.117 1.00 . A A . 29 LYS HB3 1 1 4 44717 1 1 33 LYS HD2 H 56.755 -13.501 -4.408 1.00 . A A . 29 LYS HD2 1 1 4 44718 1 1 33 LYS HD3 H 55.092 -13.323 -4.969 1.00 . A A . 29 LYS HD3 1 1 4 44719 1 1 33 LYS HE2 H 54.273 -14.891 -3.384 1.00 . A A . 29 LYS HE2 1 1 4 44720 1 1 33 LYS HE3 H 55.890 -15.498 -3.031 1.00 . A A . 29 LYS HE3 1 1 4 44721 1 1 33 LYS HG2 H 56.681 -15.898 -5.173 1.00 . A A . 29 LYS HG2 1 1 4 44722 1 1 33 LYS HG3 H 56.525 -14.727 -6.484 1.00 . A A . 29 LYS HG3 1 1 4 44723 1 1 33 LYS HZ1 H 54.655 -12.945 -2.223 1.00 . A A . 29 LYS HZ1 1 1 4 44724 1 1 33 LYS HZ2 H 56.344 -13.098 -2.295 1.00 . A A . 29 LYS HZ2 1 1 4 44725 1 1 33 LYS HZ3 H 55.444 -14.104 -1.262 1.00 . A A . 29 LYS HZ3 1 1 4 44726 1 1 33 LYS N N 55.317 -16.198 -8.318 1.00 . A A . 29 LYS N 1 1 4 44727 1 1 33 LYS NZ N 55.449 -13.617 -2.181 1.00 . A A . 29 LYS NZ 1 1 4 44728 1 1 33 LYS O O 52.817 -17.319 -8.146 1.00 . A A . 29 LYS O 1 1 4 44729 1 1 34 THR C C 51.335 -18.936 -5.129 1.00 . A A . 30 THR C 1 1 4 44730 1 1 34 THR CA C 52.144 -19.333 -6.359 1.00 . A A . 30 THR CA 1 1 4 44731 1 1 34 THR CB C 52.423 -20.837 -6.328 1.00 . A A . 30 THR CB 1 1 4 44732 1 1 34 THR CG2 C 51.103 -21.604 -6.438 1.00 . A A . 30 THR CG2 1 1 4 44733 1 1 34 THR H H 54.108 -18.829 -5.745 1.00 . A A . 30 THR H 1 1 4 44734 1 1 34 THR HA H 51.574 -19.099 -7.247 1.00 . A A . 30 THR HA 1 1 4 44735 1 1 34 THR HB H 52.908 -21.096 -5.399 1.00 . A A . 30 THR HB 1 1 4 44736 1 1 34 THR HG1 H 52.816 -20.938 -8.229 1.00 . A A . 30 THR HG1 1 1 4 44737 1 1 34 THR HG21 H 50.630 -21.373 -7.381 1.00 . A A . 30 THR HG21 1 1 4 44738 1 1 34 THR HG22 H 50.451 -21.316 -5.627 1.00 . A A . 30 THR HG22 1 1 4 44739 1 1 34 THR HG23 H 51.298 -22.665 -6.384 1.00 . A A . 30 THR HG23 1 1 4 44740 1 1 34 THR N N 53.400 -18.590 -6.380 1.00 . A A . 30 THR N 1 1 4 44741 1 1 34 THR O O 51.868 -18.865 -4.022 1.00 . A A . 30 THR O 1 1 4 44742 1 1 34 THR OG1 O 53.266 -21.183 -7.417 1.00 . A A . 30 THR OG1 1 1 4 44743 1 1 35 VAL C C 47.919 -19.084 -4.152 1.00 . A A . 31 VAL C 1 1 4 44744 1 1 35 VAL CA C 49.182 -18.232 -4.231 1.00 . A A . 31 VAL CA 1 1 4 44745 1 1 35 VAL CB C 48.803 -16.762 -4.434 1.00 . A A . 31 VAL CB 1 1 4 44746 1 1 35 VAL CG1 C 50.068 -15.904 -4.421 1.00 . A A . 31 VAL CG1 1 1 4 44747 1 1 35 VAL CG2 C 48.090 -16.594 -5.778 1.00 . A A . 31 VAL CG2 1 1 4 44748 1 1 35 VAL H H 49.665 -18.790 -6.222 1.00 . A A . 31 VAL H 1 1 4 44749 1 1 35 VAL HA H 49.717 -18.322 -3.296 1.00 . A A . 31 VAL HA 1 1 4 44750 1 1 35 VAL HB H 48.147 -16.448 -3.635 1.00 . A A . 31 VAL HB 1 1 4 44751 1 1 35 VAL HG11 H 50.575 -16.023 -3.476 1.00 . A A . 31 VAL HG11 1 1 4 44752 1 1 35 VAL HG12 H 49.800 -14.867 -4.558 1.00 . A A . 31 VAL HG12 1 1 4 44753 1 1 35 VAL HG13 H 50.723 -16.215 -5.223 1.00 . A A . 31 VAL HG13 1 1 4 44754 1 1 35 VAL HG21 H 47.913 -15.545 -5.963 1.00 . A A . 31 VAL HG21 1 1 4 44755 1 1 35 VAL HG22 H 47.147 -17.119 -5.755 1.00 . A A . 31 VAL HG22 1 1 4 44756 1 1 35 VAL HG23 H 48.707 -16.999 -6.567 1.00 . A A . 31 VAL HG23 1 1 4 44757 1 1 35 VAL N N 50.045 -18.676 -5.325 1.00 . A A . 31 VAL N 1 1 4 44758 1 1 35 VAL O O 47.471 -19.648 -5.150 1.00 . A A . 31 VAL O 1 1 4 44759 1 1 36 ARG C C 45.123 -19.137 -1.926 1.00 . A A . 32 ARG C 1 1 4 44760 1 1 36 ARG CA C 46.133 -19.944 -2.738 1.00 . A A . 32 ARG CA 1 1 4 44761 1 1 36 ARG CB C 46.467 -21.244 -1.999 1.00 . A A . 32 ARG CB 1 1 4 44762 1 1 36 ARG CD C 47.729 -23.398 -2.141 1.00 . A A . 32 ARG CD 1 1 4 44763 1 1 36 ARG CG C 47.442 -22.068 -2.841 1.00 . A A . 32 ARG CG 1 1 4 44764 1 1 36 ARG CZ C 49.311 -25.281 -2.416 1.00 . A A . 32 ARG CZ 1 1 4 44765 1 1 36 ARG H H 47.769 -18.721 -2.192 1.00 . A A . 32 ARG H 1 1 4 44766 1 1 36 ARG HA H 45.695 -20.192 -3.694 1.00 . A A . 32 ARG HA 1 1 4 44767 1 1 36 ARG HB2 H 46.921 -21.007 -1.046 1.00 . A A . 32 ARG HB2 1 1 4 44768 1 1 36 ARG HB3 H 45.563 -21.811 -1.838 1.00 . A A . 32 ARG HB3 1 1 4 44769 1 1 36 ARG HD2 H 47.997 -23.213 -1.113 1.00 . A A . 32 ARG HD2 1 1 4 44770 1 1 36 ARG HD3 H 46.844 -24.017 -2.174 1.00 . A A . 32 ARG HD3 1 1 4 44771 1 1 36 ARG HE H 49.252 -23.658 -3.584 1.00 . A A . 32 ARG HE 1 1 4 44772 1 1 36 ARG HG2 H 47.007 -22.257 -3.810 1.00 . A A . 32 ARG HG2 1 1 4 44773 1 1 36 ARG HG3 H 48.366 -21.522 -2.961 1.00 . A A . 32 ARG HG3 1 1 4 44774 1 1 36 ARG HH11 H 48.041 -25.544 -0.883 1.00 . A A . 32 ARG HH11 1 1 4 44775 1 1 36 ARG HH12 H 49.188 -26.820 -1.131 1.00 . A A . 32 ARG HH12 1 1 4 44776 1 1 36 ARG HH21 H 50.703 -25.328 -3.855 1.00 . A A . 32 ARG HH21 1 1 4 44777 1 1 36 ARG HH22 H 50.677 -26.697 -2.793 1.00 . A A . 32 ARG HH22 1 1 4 44778 1 1 36 ARG N N 47.353 -19.173 -2.953 1.00 . A A . 32 ARG N 1 1 4 44779 1 1 36 ARG NE N 48.834 -24.090 -2.810 1.00 . A A . 32 ARG NE 1 1 4 44780 1 1 36 ARG NH1 N 48.807 -25.933 -1.396 1.00 . A A . 32 ARG NH1 1 1 4 44781 1 1 36 ARG NH2 N 50.308 -25.810 -3.072 1.00 . A A . 32 ARG NH2 1 1 4 44782 1 1 36 ARG O O 45.492 -18.297 -1.104 1.00 . A A . 32 ARG O 1 1 4 44783 1 1 37 THR C C 42.980 -18.715 0.061 1.00 . A A . 33 THR C 1 1 4 44784 1 1 37 THR CA C 42.778 -18.682 -1.455 1.00 . A A . 33 THR CA 1 1 4 44785 1 1 37 THR CB C 41.427 -19.310 -1.802 1.00 . A A . 33 THR CB 1 1 4 44786 1 1 37 THR CG2 C 40.297 -18.390 -1.340 1.00 . A A . 33 THR CG2 1 1 4 44787 1 1 37 THR H H 43.601 -20.097 -2.801 1.00 . A A . 33 THR H 1 1 4 44788 1 1 37 THR HA H 42.777 -17.656 -1.789 1.00 . A A . 33 THR HA 1 1 4 44789 1 1 37 THR HB H 41.336 -20.265 -1.307 1.00 . A A . 33 THR HB 1 1 4 44790 1 1 37 THR HG1 H 41.587 -20.404 -3.402 1.00 . A A . 33 THR HG1 1 1 4 44791 1 1 37 THR HG21 H 40.534 -17.370 -1.605 1.00 . A A . 33 THR HG21 1 1 4 44792 1 1 37 THR HG22 H 40.185 -18.467 -0.269 1.00 . A A . 33 THR HG22 1 1 4 44793 1 1 37 THR HG23 H 39.376 -18.683 -1.821 1.00 . A A . 33 THR HG23 1 1 4 44794 1 1 37 THR N N 43.841 -19.407 -2.148 1.00 . A A . 33 THR N 1 1 4 44795 1 1 37 THR O O 43.358 -19.743 0.623 1.00 . A A . 33 THR O 1 1 4 44796 1 1 37 THR OG1 O 41.343 -19.496 -3.208 1.00 . A A . 33 THR OG1 1 1 4 44797 1 1 38 GLY C C 44.181 -16.835 2.608 1.00 . A A . 34 GLY C 1 1 4 44798 1 1 38 GLY CA C 42.873 -17.499 2.167 1.00 . A A . 34 GLY CA 1 1 4 44799 1 1 38 GLY H H 42.422 -16.796 0.218 1.00 . A A . 34 GLY H 1 1 4 44800 1 1 38 GLY HA2 H 42.046 -16.929 2.563 1.00 . A A . 34 GLY HA2 1 1 4 44801 1 1 38 GLY HA3 H 42.835 -18.497 2.578 1.00 . A A . 34 GLY HA3 1 1 4 44802 1 1 38 GLY N N 42.730 -17.583 0.714 1.00 . A A . 34 GLY N 1 1 4 44803 1 1 38 GLY O O 44.294 -16.415 3.760 1.00 . A A . 34 GLY O 1 1 4 44804 1 1 39 ASP C C 46.273 -14.640 2.406 1.00 . A A . 35 ASP C 1 1 4 44805 1 1 39 ASP CA C 46.444 -16.119 2.068 1.00 . A A . 35 ASP CA 1 1 4 44806 1 1 39 ASP CB C 47.435 -16.256 0.911 1.00 . A A . 35 ASP CB 1 1 4 44807 1 1 39 ASP CG C 47.991 -17.673 0.863 1.00 . A A . 35 ASP CG 1 1 4 44808 1 1 39 ASP H H 45.045 -17.099 0.812 1.00 . A A . 35 ASP H 1 1 4 44809 1 1 39 ASP HA H 46.849 -16.627 2.931 1.00 . A A . 35 ASP HA 1 1 4 44810 1 1 39 ASP HB2 H 46.931 -16.035 -0.019 1.00 . A A . 35 ASP HB2 1 1 4 44811 1 1 39 ASP HB3 H 48.247 -15.559 1.052 1.00 . A A . 35 ASP HB3 1 1 4 44812 1 1 39 ASP N N 45.168 -16.733 1.713 1.00 . A A . 35 ASP N 1 1 4 44813 1 1 39 ASP O O 45.376 -13.973 1.889 1.00 . A A . 35 ASP O 1 1 4 44814 1 1 39 ASP OD1 O 48.178 -18.255 1.919 1.00 . A A . 35 ASP OD1 1 1 4 44815 1 1 39 ASP OD2 O 48.216 -18.158 -0.233 1.00 . A A . 35 ASP OD2 1 1 4 44816 1 1 40 VAL C C 48.503 -12.111 3.407 1.00 . A A . 36 VAL C 1 1 4 44817 1 1 40 VAL CA C 47.130 -12.731 3.660 1.00 . A A . 36 VAL CA 1 1 4 44818 1 1 40 VAL CB C 46.762 -12.596 5.143 1.00 . A A . 36 VAL CB 1 1 4 44819 1 1 40 VAL CG1 C 46.669 -11.116 5.527 1.00 . A A . 36 VAL CG1 1 1 4 44820 1 1 40 VAL CG2 C 45.408 -13.263 5.402 1.00 . A A . 36 VAL CG2 1 1 4 44821 1 1 40 VAL H H 47.825 -14.732 3.662 1.00 . A A . 36 VAL H 1 1 4 44822 1 1 40 VAL HA H 46.394 -12.204 3.066 1.00 . A A . 36 VAL HA 1 1 4 44823 1 1 40 VAL HB H 47.521 -13.075 5.745 1.00 . A A . 36 VAL HB 1 1 4 44824 1 1 40 VAL HG11 H 46.231 -11.026 6.510 1.00 . A A . 36 VAL HG11 1 1 4 44825 1 1 40 VAL HG12 H 46.052 -10.596 4.809 1.00 . A A . 36 VAL HG12 1 1 4 44826 1 1 40 VAL HG13 H 47.658 -10.683 5.532 1.00 . A A . 36 VAL HG13 1 1 4 44827 1 1 40 VAL HG21 H 44.671 -12.858 4.725 1.00 . A A . 36 VAL HG21 1 1 4 44828 1 1 40 VAL HG22 H 45.103 -13.074 6.422 1.00 . A A . 36 VAL HG22 1 1 4 44829 1 1 40 VAL HG23 H 45.496 -14.328 5.245 1.00 . A A . 36 VAL HG23 1 1 4 44830 1 1 40 VAL N N 47.149 -14.140 3.273 1.00 . A A . 36 VAL N 1 1 4 44831 1 1 40 VAL O O 49.523 -12.640 3.847 1.00 . A A . 36 VAL O 1 1 4 44832 1 1 41 ILE C C 49.742 -8.870 2.863 1.00 . A A . 37 ILE C 1 1 4 44833 1 1 41 ILE CA C 49.773 -10.311 2.359 1.00 . A A . 37 ILE CA 1 1 4 44834 1 1 41 ILE CB C 49.984 -10.313 0.838 1.00 . A A . 37 ILE CB 1 1 4 44835 1 1 41 ILE CD1 C 49.850 -11.709 -1.229 1.00 . A A . 37 ILE CD1 1 1 4 44836 1 1 41 ILE CG1 C 49.937 -11.746 0.297 1.00 . A A . 37 ILE CG1 1 1 4 44837 1 1 41 ILE CG2 C 51.349 -9.704 0.503 1.00 . A A . 37 ILE CG2 1 1 4 44838 1 1 41 ILE H H 47.673 -10.603 2.387 1.00 . A A . 37 ILE H 1 1 4 44839 1 1 41 ILE HA H 50.597 -10.829 2.827 1.00 . A A . 37 ILE HA 1 1 4 44840 1 1 41 ILE HB H 49.207 -9.726 0.370 1.00 . A A . 37 ILE HB 1 1 4 44841 1 1 41 ILE HD11 H 49.642 -12.701 -1.603 1.00 . A A . 37 ILE HD11 1 1 4 44842 1 1 41 ILE HD12 H 50.788 -11.359 -1.635 1.00 . A A . 37 ILE HD12 1 1 4 44843 1 1 41 ILE HD13 H 49.057 -11.038 -1.528 1.00 . A A . 37 ILE HD13 1 1 4 44844 1 1 41 ILE HG12 H 50.831 -12.273 0.596 1.00 . A A . 37 ILE HG12 1 1 4 44845 1 1 41 ILE HG13 H 49.069 -12.255 0.690 1.00 . A A . 37 ILE HG13 1 1 4 44846 1 1 41 ILE HG21 H 52.116 -10.195 1.084 1.00 . A A . 37 ILE HG21 1 1 4 44847 1 1 41 ILE HG22 H 51.340 -8.650 0.738 1.00 . A A . 37 ILE HG22 1 1 4 44848 1 1 41 ILE HG23 H 51.554 -9.836 -0.549 1.00 . A A . 37 ILE HG23 1 1 4 44849 1 1 41 ILE N N 48.520 -10.986 2.694 1.00 . A A . 37 ILE N 1 1 4 44850 1 1 41 ILE O O 48.719 -8.196 2.770 1.00 . A A . 37 ILE O 1 1 4 44851 1 1 42 GLY C C 51.974 -6.232 3.025 1.00 . A A . 38 GLY C 1 1 4 44852 1 1 42 GLY CA C 50.976 -7.025 3.864 1.00 . A A . 38 GLY CA 1 1 4 44853 1 1 42 GLY H H 51.652 -8.991 3.451 1.00 . A A . 38 GLY H 1 1 4 44854 1 1 42 GLY HA2 H 50.007 -6.548 3.807 1.00 . A A . 38 GLY HA2 1 1 4 44855 1 1 42 GLY HA3 H 51.308 -7.027 4.891 1.00 . A A . 38 GLY HA3 1 1 4 44856 1 1 42 GLY N N 50.873 -8.401 3.385 1.00 . A A . 38 GLY N 1 1 4 44857 1 1 42 GLY O O 53.108 -6.665 2.822 1.00 . A A . 38 GLY O 1 1 4 44858 1 1 43 ILE C C 52.470 -2.807 2.307 1.00 . A A . 39 ILE C 1 1 4 44859 1 1 43 ILE CA C 52.409 -4.218 1.722 1.00 . A A . 39 ILE CA 1 1 4 44860 1 1 43 ILE CB C 51.876 -4.164 0.284 1.00 . A A . 39 ILE CB 1 1 4 44861 1 1 43 ILE CD1 C 51.045 -5.558 -1.622 1.00 . A A . 39 ILE CD1 1 1 4 44862 1 1 43 ILE CG1 C 51.791 -5.584 -0.286 1.00 . A A . 39 ILE CG1 1 1 4 44863 1 1 43 ILE CG2 C 52.811 -3.330 -0.595 1.00 . A A . 39 ILE CG2 1 1 4 44864 1 1 43 ILE H H 50.629 -4.778 2.733 1.00 . A A . 39 ILE H 1 1 4 44865 1 1 43 ILE HA H 53.407 -4.630 1.707 1.00 . A A . 39 ILE HA 1 1 4 44866 1 1 43 ILE HB H 50.891 -3.719 0.284 1.00 . A A . 39 ILE HB 1 1 4 44867 1 1 43 ILE HD11 H 50.023 -5.254 -1.459 1.00 . A A . 39 ILE HD11 1 1 4 44868 1 1 43 ILE HD12 H 51.061 -6.544 -2.063 1.00 . A A . 39 ILE HD12 1 1 4 44869 1 1 43 ILE HD13 H 51.526 -4.859 -2.292 1.00 . A A . 39 ILE HD13 1 1 4 44870 1 1 43 ILE HG12 H 52.789 -5.970 -0.438 1.00 . A A . 39 ILE HG12 1 1 4 44871 1 1 43 ILE HG13 H 51.260 -6.219 0.405 1.00 . A A . 39 ILE HG13 1 1 4 44872 1 1 43 ILE HG21 H 52.950 -2.357 -0.147 1.00 . A A . 39 ILE HG21 1 1 4 44873 1 1 43 ILE HG22 H 52.375 -3.215 -1.576 1.00 . A A . 39 ILE HG22 1 1 4 44874 1 1 43 ILE HG23 H 53.765 -3.827 -0.682 1.00 . A A . 39 ILE HG23 1 1 4 44875 1 1 43 ILE N N 51.546 -5.068 2.542 1.00 . A A . 39 ILE N 1 1 4 44876 1 1 43 ILE O O 51.461 -2.271 2.763 1.00 . A A . 39 ILE O 1 1 4 44877 1 1 44 SER C C 53.726 0.113 1.580 1.00 . A A . 40 SER C 1 1 4 44878 1 1 44 SER CA C 53.834 -0.848 2.762 1.00 . A A . 40 SER CA 1 1 4 44879 1 1 44 SER CB C 55.202 -0.683 3.424 1.00 . A A . 40 SER CB 1 1 4 44880 1 1 44 SER H H 54.457 -2.754 2.074 1.00 . A A . 40 SER H 1 1 4 44881 1 1 44 SER HA H 53.070 -0.615 3.488 1.00 . A A . 40 SER HA 1 1 4 44882 1 1 44 SER HB2 H 55.246 -1.276 4.323 1.00 . A A . 40 SER HB2 1 1 4 44883 1 1 44 SER HB3 H 55.972 -1.016 2.741 1.00 . A A . 40 SER HB3 1 1 4 44884 1 1 44 SER HG H 55.815 1.117 3.014 1.00 . A A . 40 SER HG 1 1 4 44885 1 1 44 SER N N 53.667 -2.228 2.319 1.00 . A A . 40 SER N 1 1 4 44886 1 1 44 SER O O 54.582 0.113 0.694 1.00 . A A . 40 SER O 1 1 4 44887 1 1 44 SER OG O 55.395 0.685 3.760 1.00 . A A . 40 SER OG 1 1 4 44888 1 1 45 ILE C C 52.472 3.329 1.048 1.00 . A A . 41 ILE C 1 1 4 44889 1 1 45 ILE CA C 52.470 1.903 0.498 1.00 . A A . 41 ILE CA 1 1 4 44890 1 1 45 ILE CB C 51.129 1.631 -0.198 1.00 . A A . 41 ILE CB 1 1 4 44891 1 1 45 ILE CD1 C 52.187 -0.200 -1.604 1.00 . A A . 41 ILE CD1 1 1 4 44892 1 1 45 ILE CG1 C 51.033 0.168 -0.662 1.00 . A A . 41 ILE CG1 1 1 4 44893 1 1 45 ILE CG2 C 50.970 2.562 -1.404 1.00 . A A . 41 ILE CG2 1 1 4 44894 1 1 45 ILE H H 52.041 0.903 2.317 1.00 . A A . 41 ILE H 1 1 4 44895 1 1 45 ILE HA H 53.264 1.809 -0.228 1.00 . A A . 41 ILE HA 1 1 4 44896 1 1 45 ILE HB H 50.330 1.832 0.501 1.00 . A A . 41 ILE HB 1 1 4 44897 1 1 45 ILE HD11 H 53.113 -0.218 -1.049 1.00 . A A . 41 ILE HD11 1 1 4 44898 1 1 45 ILE HD12 H 52.260 0.524 -2.402 1.00 . A A . 41 ILE HD12 1 1 4 44899 1 1 45 ILE HD13 H 52.005 -1.178 -2.027 1.00 . A A . 41 ILE HD13 1 1 4 44900 1 1 45 ILE HG12 H 51.065 -0.479 0.202 1.00 . A A . 41 ILE HG12 1 1 4 44901 1 1 45 ILE HG13 H 50.095 0.023 -1.177 1.00 . A A . 41 ILE HG13 1 1 4 44902 1 1 45 ILE HG21 H 50.089 2.281 -1.962 1.00 . A A . 41 ILE HG21 1 1 4 44903 1 1 45 ILE HG22 H 51.839 2.481 -2.039 1.00 . A A . 41 ILE HG22 1 1 4 44904 1 1 45 ILE HG23 H 50.869 3.581 -1.062 1.00 . A A . 41 ILE HG23 1 1 4 44905 1 1 45 ILE N N 52.683 0.940 1.577 1.00 . A A . 41 ILE N 1 1 4 44906 1 1 45 ILE O O 51.646 3.680 1.890 1.00 . A A . 41 ILE O 1 1 4 44907 1 1 46 LEU C C 53.504 5.710 2.475 1.00 . A A . 42 LEU C 1 1 4 44908 1 1 46 LEU CA C 53.468 5.550 0.954 1.00 . A A . 42 LEU CA 1 1 4 44909 1 1 46 LEU CB C 52.264 6.304 0.382 1.00 . A A . 42 LEU CB 1 1 4 44910 1 1 46 LEU CD1 C 50.963 6.636 -1.725 1.00 . A A . 42 LEU CD1 1 1 4 44911 1 1 46 LEU CD2 C 53.345 7.372 -1.601 1.00 . A A . 42 LEU CD2 1 1 4 44912 1 1 46 LEU CG C 52.341 6.310 -1.146 1.00 . A A . 42 LEU CG 1 1 4 44913 1 1 46 LEU H H 54.054 3.796 -0.083 1.00 . A A . 42 LEU H 1 1 4 44914 1 1 46 LEU HA H 54.369 5.981 0.542 1.00 . A A . 42 LEU HA 1 1 4 44915 1 1 46 LEU HB2 H 51.353 5.815 0.696 1.00 . A A . 42 LEU HB2 1 1 4 44916 1 1 46 LEU HB3 H 52.271 7.320 0.744 1.00 . A A . 42 LEU HB3 1 1 4 44917 1 1 46 LEU HD11 H 51.016 6.630 -2.804 1.00 . A A . 42 LEU HD11 1 1 4 44918 1 1 46 LEU HD12 H 50.651 7.611 -1.385 1.00 . A A . 42 LEU HD12 1 1 4 44919 1 1 46 LEU HD13 H 50.251 5.894 -1.395 1.00 . A A . 42 LEU HD13 1 1 4 44920 1 1 46 LEU HD21 H 53.041 8.339 -1.229 1.00 . A A . 42 LEU HD21 1 1 4 44921 1 1 46 LEU HD22 H 53.380 7.396 -2.680 1.00 . A A . 42 LEU HD22 1 1 4 44922 1 1 46 LEU HD23 H 54.325 7.129 -1.216 1.00 . A A . 42 LEU HD23 1 1 4 44923 1 1 46 LEU HG H 52.658 5.339 -1.494 1.00 . A A . 42 LEU HG 1 1 4 44924 1 1 46 LEU N N 53.400 4.145 0.559 1.00 . A A . 42 LEU N 1 1 4 44925 1 1 46 LEU O O 52.953 6.666 3.022 1.00 . A A . 42 LEU O 1 1 4 44926 1 1 47 GLY C C 52.986 4.531 5.330 1.00 . A A . 43 GLY C 1 1 4 44927 1 1 47 GLY CA C 54.295 4.855 4.609 1.00 . A A . 43 GLY CA 1 1 4 44928 1 1 47 GLY H H 54.560 4.022 2.676 1.00 . A A . 43 GLY H 1 1 4 44929 1 1 47 GLY HA2 H 55.054 4.156 4.930 1.00 . A A . 43 GLY HA2 1 1 4 44930 1 1 47 GLY HA3 H 54.603 5.855 4.878 1.00 . A A . 43 GLY HA3 1 1 4 44931 1 1 47 GLY N N 54.161 4.776 3.156 1.00 . A A . 43 GLY N 1 1 4 44932 1 1 47 GLY O O 52.722 5.054 6.413 1.00 . A A . 43 GLY O 1 1 4 44933 1 1 48 LYS C C 50.689 1.767 5.085 1.00 . A A . 44 LYS C 1 1 4 44934 1 1 48 LYS CA C 50.917 3.251 5.345 1.00 . A A . 44 LYS CA 1 1 4 44935 1 1 48 LYS CB C 49.756 4.066 4.768 1.00 . A A . 44 LYS CB 1 1 4 44936 1 1 48 LYS CD C 48.512 4.509 6.894 1.00 . A A . 44 LYS CD 1 1 4 44937 1 1 48 LYS CE C 47.182 4.315 7.624 1.00 . A A . 44 LYS CE 1 1 4 44938 1 1 48 LYS CG C 48.475 3.772 5.554 1.00 . A A . 44 LYS CG 1 1 4 44939 1 1 48 LYS H H 52.425 3.298 3.860 1.00 . A A . 44 LYS H 1 1 4 44940 1 1 48 LYS HA H 50.971 3.419 6.411 1.00 . A A . 44 LYS HA 1 1 4 44941 1 1 48 LYS HB2 H 49.987 5.119 4.837 1.00 . A A . 44 LYS HB2 1 1 4 44942 1 1 48 LYS HB3 H 49.609 3.798 3.732 1.00 . A A . 44 LYS HB3 1 1 4 44943 1 1 48 LYS HD2 H 49.316 4.115 7.500 1.00 . A A . 44 LYS HD2 1 1 4 44944 1 1 48 LYS HD3 H 48.674 5.563 6.722 1.00 . A A . 44 LYS HD3 1 1 4 44945 1 1 48 LYS HE2 H 47.022 5.134 8.309 1.00 . A A . 44 LYS HE2 1 1 4 44946 1 1 48 LYS HE3 H 46.377 4.285 6.905 1.00 . A A . 44 LYS HE3 1 1 4 44947 1 1 48 LYS HG2 H 47.620 4.105 4.982 1.00 . A A . 44 LYS HG2 1 1 4 44948 1 1 48 LYS HG3 H 48.397 2.711 5.732 1.00 . A A . 44 LYS HG3 1 1 4 44949 1 1 48 LYS HZ1 H 47.548 2.269 7.764 1.00 . A A . 44 LYS HZ1 1 1 4 44950 1 1 48 LYS HZ2 H 46.260 2.807 8.728 1.00 . A A . 44 LYS HZ2 1 1 4 44951 1 1 48 LYS HZ3 H 47.861 3.129 9.195 1.00 . A A . 44 LYS HZ3 1 1 4 44952 1 1 48 LYS N N 52.173 3.666 4.733 1.00 . A A . 44 LYS N 1 1 4 44953 1 1 48 LYS NZ N 47.215 3.032 8.386 1.00 . A A . 44 LYS NZ 1 1 4 44954 1 1 48 LYS O O 50.824 1.306 3.952 1.00 . A A . 44 LYS O 1 1 4 44955 1 1 49 GLU C C 48.826 -0.780 5.460 1.00 . A A . 45 GLU C 1 1 4 44956 1 1 49 GLU CA C 50.206 -0.425 6.003 1.00 . A A . 45 GLU CA 1 1 4 44957 1 1 49 GLU CB C 50.410 -1.099 7.362 1.00 . A A . 45 GLU CB 1 1 4 44958 1 1 49 GLU CD C 50.569 -3.358 8.515 1.00 . A A . 45 GLU CD 1 1 4 44959 1 1 49 GLU CG C 50.450 -2.620 7.176 1.00 . A A . 45 GLU CG 1 1 4 44960 1 1 49 GLU H H 50.243 1.442 7.010 1.00 . A A . 45 GLU H 1 1 4 44961 1 1 49 GLU HA H 50.954 -0.798 5.320 1.00 . A A . 45 GLU HA 1 1 4 44962 1 1 49 GLU HB2 H 51.341 -0.761 7.794 1.00 . A A . 45 GLU HB2 1 1 4 44963 1 1 49 GLU HB3 H 49.592 -0.841 8.019 1.00 . A A . 45 GLU HB3 1 1 4 44964 1 1 49 GLU HG2 H 49.545 -2.938 6.680 1.00 . A A . 45 GLU HG2 1 1 4 44965 1 1 49 GLU HG3 H 51.297 -2.875 6.555 1.00 . A A . 45 GLU HG3 1 1 4 44966 1 1 49 GLU N N 50.368 1.019 6.134 1.00 . A A . 45 GLU N 1 1 4 44967 1 1 49 GLU O O 47.804 -0.426 6.050 1.00 . A A . 45 GLU O 1 1 4 44968 1 1 49 GLU OE1 O 50.535 -2.720 9.556 1.00 . A A . 45 GLU OE1 1 1 4 44969 1 1 49 GLU OE2 O 50.697 -4.571 8.475 1.00 . A A . 45 GLU OE2 1 1 4 44970 1 1 50 VAL C C 47.588 -3.490 3.661 1.00 . A A . 46 VAL C 1 1 4 44971 1 1 50 VAL CA C 47.555 -1.964 3.747 1.00 . A A . 46 VAL CA 1 1 4 44972 1 1 50 VAL CB C 47.347 -1.348 2.355 1.00 . A A . 46 VAL CB 1 1 4 44973 1 1 50 VAL CG1 C 48.501 -1.741 1.431 1.00 . A A . 46 VAL CG1 1 1 4 44974 1 1 50 VAL CG2 C 46.024 -1.837 1.751 1.00 . A A . 46 VAL CG2 1 1 4 44975 1 1 50 VAL H H 49.649 -1.674 3.869 1.00 . A A . 46 VAL H 1 1 4 44976 1 1 50 VAL HA H 46.730 -1.675 4.382 1.00 . A A . 46 VAL HA 1 1 4 44977 1 1 50 VAL HB H 47.321 -0.272 2.448 1.00 . A A . 46 VAL HB 1 1 4 44978 1 1 50 VAL HG11 H 48.449 -1.159 0.523 1.00 . A A . 46 VAL HG11 1 1 4 44979 1 1 50 VAL HG12 H 48.429 -2.791 1.188 1.00 . A A . 46 VAL HG12 1 1 4 44980 1 1 50 VAL HG13 H 49.440 -1.549 1.927 1.00 . A A . 46 VAL HG13 1 1 4 44981 1 1 50 VAL HG21 H 46.030 -2.915 1.693 1.00 . A A . 46 VAL HG21 1 1 4 44982 1 1 50 VAL HG22 H 45.907 -1.423 0.761 1.00 . A A . 46 VAL HG22 1 1 4 44983 1 1 50 VAL HG23 H 45.203 -1.515 2.375 1.00 . A A . 46 VAL HG23 1 1 4 44984 1 1 50 VAL N N 48.804 -1.480 4.327 1.00 . A A . 46 VAL N 1 1 4 44985 1 1 50 VAL O O 48.522 -4.069 3.106 1.00 . A A . 46 VAL O 1 1 4 44986 1 1 51 LYS C C 45.513 -6.028 3.129 1.00 . A A . 47 LYS C 1 1 4 44987 1 1 51 LYS CA C 46.491 -5.583 4.210 1.00 . A A . 47 LYS CA 1 1 4 44988 1 1 51 LYS CB C 46.023 -6.107 5.569 1.00 . A A . 47 LYS CB 1 1 4 44989 1 1 51 LYS CD C 46.671 -6.381 7.970 1.00 . A A . 47 LYS CD 1 1 4 44990 1 1 51 LYS CE C 47.667 -5.947 9.048 1.00 . A A . 47 LYS CE 1 1 4 44991 1 1 51 LYS CG C 47.079 -5.775 6.627 1.00 . A A . 47 LYS CG 1 1 4 44992 1 1 51 LYS H H 45.931 -3.620 4.773 1.00 . A A . 47 LYS H 1 1 4 44993 1 1 51 LYS HA H 47.467 -5.995 4.003 1.00 . A A . 47 LYS HA 1 1 4 44994 1 1 51 LYS HB2 H 45.086 -5.638 5.833 1.00 . A A . 47 LYS HB2 1 1 4 44995 1 1 51 LYS HB3 H 45.893 -7.177 5.520 1.00 . A A . 47 LYS HB3 1 1 4 44996 1 1 51 LYS HD2 H 45.680 -6.038 8.234 1.00 . A A . 47 LYS HD2 1 1 4 44997 1 1 51 LYS HD3 H 46.672 -7.458 7.896 1.00 . A A . 47 LYS HD3 1 1 4 44998 1 1 51 LYS HE2 H 48.631 -6.392 8.848 1.00 . A A . 47 LYS HE2 1 1 4 44999 1 1 51 LYS HE3 H 47.760 -4.871 9.040 1.00 . A A . 47 LYS HE3 1 1 4 45000 1 1 51 LYS HG2 H 48.033 -6.182 6.322 1.00 . A A . 47 LYS HG2 1 1 4 45001 1 1 51 LYS HG3 H 47.162 -4.703 6.730 1.00 . A A . 47 LYS HG3 1 1 4 45002 1 1 51 LYS HZ1 H 47.198 -7.433 10.428 1.00 . A A . 47 LYS HZ1 1 1 4 45003 1 1 51 LYS HZ2 H 46.208 -6.060 10.530 1.00 . A A . 47 LYS HZ2 1 1 4 45004 1 1 51 LYS HZ3 H 47.799 -6.005 11.125 1.00 . A A . 47 LYS HZ3 1 1 4 45005 1 1 51 LYS N N 46.588 -4.130 4.255 1.00 . A A . 47 LYS N 1 1 4 45006 1 1 51 LYS NZ N 47.181 -6.395 10.383 1.00 . A A . 47 LYS NZ 1 1 4 45007 1 1 51 LYS O O 44.376 -5.560 3.075 1.00 . A A . 47 LYS O 1 1 4 45008 1 1 52 PHE C C 44.841 -8.959 1.474 1.00 . A A . 48 PHE C 1 1 4 45009 1 1 52 PHE CA C 45.104 -7.481 1.218 1.00 . A A . 48 PHE CA 1 1 4 45010 1 1 52 PHE CB C 45.781 -7.321 -0.146 1.00 . A A . 48 PHE CB 1 1 4 45011 1 1 52 PHE CD1 C 44.989 -4.948 -0.473 1.00 . A A . 48 PHE CD1 1 1 4 45012 1 1 52 PHE CD2 C 47.301 -5.487 -0.969 1.00 . A A . 48 PHE CD2 1 1 4 45013 1 1 52 PHE CE1 C 45.223 -3.616 -0.836 1.00 . A A . 48 PHE CE1 1 1 4 45014 1 1 52 PHE CE2 C 47.534 -4.155 -1.332 1.00 . A A . 48 PHE CE2 1 1 4 45015 1 1 52 PHE CG C 46.029 -5.884 -0.539 1.00 . A A . 48 PHE CG 1 1 4 45016 1 1 52 PHE CZ C 46.495 -3.219 -1.265 1.00 . A A . 48 PHE CZ 1 1 4 45017 1 1 52 PHE H H 46.879 -7.266 2.354 1.00 . A A . 48 PHE H 1 1 4 45018 1 1 52 PHE HA H 44.162 -6.950 1.206 1.00 . A A . 48 PHE HA 1 1 4 45019 1 1 52 PHE HB2 H 46.730 -7.835 -0.121 1.00 . A A . 48 PHE HB2 1 1 4 45020 1 1 52 PHE HB3 H 45.159 -7.789 -0.896 1.00 . A A . 48 PHE HB3 1 1 4 45021 1 1 52 PHE HD1 H 44.009 -5.254 -0.143 1.00 . A A . 48 PHE HD1 1 1 4 45022 1 1 52 PHE HD2 H 48.102 -6.210 -1.024 1.00 . A A . 48 PHE HD2 1 1 4 45023 1 1 52 PHE HE1 H 44.421 -2.894 -0.784 1.00 . A A . 48 PHE HE1 1 1 4 45024 1 1 52 PHE HE2 H 48.515 -3.849 -1.664 1.00 . A A . 48 PHE HE2 1 1 4 45025 1 1 52 PHE HZ H 46.674 -2.191 -1.544 1.00 . A A . 48 PHE HZ 1 1 4 45026 1 1 52 PHE N N 45.959 -6.940 2.270 1.00 . A A . 48 PHE N 1 1 4 45027 1 1 52 PHE O O 45.768 -9.721 1.746 1.00 . A A . 48 PHE O 1 1 4 45028 1 1 53 LYS C C 42.820 -11.371 0.228 1.00 . A A . 49 LYS C 1 1 4 45029 1 1 53 LYS CA C 43.209 -10.758 1.568 1.00 . A A . 49 LYS CA 1 1 4 45030 1 1 53 LYS CB C 42.032 -10.871 2.539 1.00 . A A . 49 LYS CB 1 1 4 45031 1 1 53 LYS CD C 40.586 -12.470 3.809 1.00 . A A . 49 LYS CD 1 1 4 45032 1 1 53 LYS CE C 40.467 -13.915 4.299 1.00 . A A . 49 LYS CE 1 1 4 45033 1 1 53 LYS CG C 41.806 -12.342 2.894 1.00 . A A . 49 LYS CG 1 1 4 45034 1 1 53 LYS H H 42.873 -8.691 1.237 1.00 . A A . 49 LYS H 1 1 4 45035 1 1 53 LYS HA H 44.047 -11.301 1.978 1.00 . A A . 49 LYS HA 1 1 4 45036 1 1 53 LYS HB2 H 42.253 -10.312 3.437 1.00 . A A . 49 LYS HB2 1 1 4 45037 1 1 53 LYS HB3 H 41.141 -10.473 2.076 1.00 . A A . 49 LYS HB3 1 1 4 45038 1 1 53 LYS HD2 H 40.702 -11.808 4.655 1.00 . A A . 49 LYS HD2 1 1 4 45039 1 1 53 LYS HD3 H 39.694 -12.206 3.261 1.00 . A A . 49 LYS HD3 1 1 4 45040 1 1 53 LYS HE2 H 40.430 -14.581 3.450 1.00 . A A . 49 LYS HE2 1 1 4 45041 1 1 53 LYS HE3 H 41.326 -14.159 4.910 1.00 . A A . 49 LYS HE3 1 1 4 45042 1 1 53 LYS HG2 H 41.638 -12.908 1.989 1.00 . A A . 49 LYS HG2 1 1 4 45043 1 1 53 LYS HG3 H 42.676 -12.728 3.403 1.00 . A A . 49 LYS HG3 1 1 4 45044 1 1 53 LYS HZ1 H 38.560 -13.305 4.867 1.00 . A A . 49 LYS HZ1 1 1 4 45045 1 1 53 LYS HZ2 H 39.459 -14.016 6.117 1.00 . A A . 49 LYS HZ2 1 1 4 45046 1 1 53 LYS HZ3 H 38.787 -14.987 4.895 1.00 . A A . 49 LYS HZ3 1 1 4 45047 1 1 53 LYS N N 43.577 -9.356 1.393 1.00 . A A . 49 LYS N 1 1 4 45048 1 1 53 LYS NZ N 39.225 -14.067 5.106 1.00 . A A . 49 LYS NZ 1 1 4 45049 1 1 53 LYS O O 42.100 -10.752 -0.557 1.00 . A A . 49 LYS O 1 1 4 45050 1 1 54 VAL C C 41.589 -13.906 -1.143 1.00 . A A . 50 VAL C 1 1 4 45051 1 1 54 VAL CA C 42.969 -13.274 -1.272 1.00 . A A . 50 VAL CA 1 1 4 45052 1 1 54 VAL CB C 44.012 -14.355 -1.585 1.00 . A A . 50 VAL CB 1 1 4 45053 1 1 54 VAL CG1 C 43.694 -15.006 -2.933 1.00 . A A . 50 VAL CG1 1 1 4 45054 1 1 54 VAL CG2 C 45.404 -13.723 -1.654 1.00 . A A . 50 VAL CG2 1 1 4 45055 1 1 54 VAL H H 43.909 -13.006 0.609 1.00 . A A . 50 VAL H 1 1 4 45056 1 1 54 VAL HA H 42.948 -12.562 -2.083 1.00 . A A . 50 VAL HA 1 1 4 45057 1 1 54 VAL HB H 43.993 -15.106 -0.809 1.00 . A A . 50 VAL HB 1 1 4 45058 1 1 54 VAL HG11 H 44.335 -15.864 -3.079 1.00 . A A . 50 VAL HG11 1 1 4 45059 1 1 54 VAL HG12 H 43.860 -14.293 -3.727 1.00 . A A . 50 VAL HG12 1 1 4 45060 1 1 54 VAL HG13 H 42.662 -15.323 -2.946 1.00 . A A . 50 VAL HG13 1 1 4 45061 1 1 54 VAL HG21 H 45.617 -13.216 -0.724 1.00 . A A . 50 VAL HG21 1 1 4 45062 1 1 54 VAL HG22 H 45.439 -13.013 -2.467 1.00 . A A . 50 VAL HG22 1 1 4 45063 1 1 54 VAL HG23 H 46.142 -14.495 -1.819 1.00 . A A . 50 VAL HG23 1 1 4 45064 1 1 54 VAL N N 43.308 -12.578 -0.036 1.00 . A A . 50 VAL N 1 1 4 45065 1 1 54 VAL O O 41.424 -14.918 -0.461 1.00 . A A . 50 VAL O 1 1 4 45066 1 1 55 VAL C C 39.084 -15.117 -2.446 1.00 . A A . 51 VAL C 1 1 4 45067 1 1 55 VAL CA C 39.237 -13.778 -1.734 1.00 . A A . 51 VAL CA 1 1 4 45068 1 1 55 VAL CB C 38.290 -12.742 -2.355 1.00 . A A . 51 VAL CB 1 1 4 45069 1 1 55 VAL CG1 C 36.836 -13.188 -2.177 1.00 . A A . 51 VAL CG1 1 1 4 45070 1 1 55 VAL CG2 C 38.484 -11.388 -1.669 1.00 . A A . 51 VAL CG2 1 1 4 45071 1 1 55 VAL H H 40.838 -12.609 -2.467 1.00 . A A . 51 VAL H 1 1 4 45072 1 1 55 VAL HA H 38.984 -13.904 -0.692 1.00 . A A . 51 VAL HA 1 1 4 45073 1 1 55 VAL HB H 38.508 -12.646 -3.410 1.00 . A A . 51 VAL HB 1 1 4 45074 1 1 55 VAL HG11 H 36.175 -12.414 -2.540 1.00 . A A . 51 VAL HG11 1 1 4 45075 1 1 55 VAL HG12 H 36.640 -13.365 -1.130 1.00 . A A . 51 VAL HG12 1 1 4 45076 1 1 55 VAL HG13 H 36.667 -14.097 -2.734 1.00 . A A . 51 VAL HG13 1 1 4 45077 1 1 55 VAL HG21 H 37.855 -10.649 -2.145 1.00 . A A . 51 VAL HG21 1 1 4 45078 1 1 55 VAL HG22 H 39.519 -11.088 -1.751 1.00 . A A . 51 VAL HG22 1 1 4 45079 1 1 55 VAL HG23 H 38.215 -11.471 -0.625 1.00 . A A . 51 VAL HG23 1 1 4 45080 1 1 55 VAL N N 40.618 -13.324 -1.837 1.00 . A A . 51 VAL N 1 1 4 45081 1 1 55 VAL O O 38.596 -16.083 -1.861 1.00 . A A . 51 VAL O 1 1 4 45082 1 1 56 GLN C C 40.426 -16.481 -5.590 1.00 . A A . 52 GLN C 1 1 4 45083 1 1 56 GLN CA C 39.385 -16.394 -4.482 1.00 . A A . 52 GLN CA 1 1 4 45084 1 1 56 GLN CB C 37.992 -16.464 -5.109 1.00 . A A . 52 GLN CB 1 1 4 45085 1 1 56 GLN CD C 35.638 -17.221 -4.737 1.00 . A A . 52 GLN CD 1 1 4 45086 1 1 56 GLN CG C 36.971 -16.919 -4.063 1.00 . A A . 52 GLN CG 1 1 4 45087 1 1 56 GLN H H 39.993 -14.390 -4.081 1.00 . A A . 52 GLN H 1 1 4 45088 1 1 56 GLN HA H 39.514 -17.241 -3.826 1.00 . A A . 52 GLN HA 1 1 4 45089 1 1 56 GLN HB2 H 37.716 -15.489 -5.481 1.00 . A A . 52 GLN HB2 1 1 4 45090 1 1 56 GLN HB3 H 38.002 -17.171 -5.925 1.00 . A A . 52 GLN HB3 1 1 4 45091 1 1 56 GLN HE21 H 35.686 -19.158 -4.299 1.00 . A A . 52 GLN HE21 1 1 4 45092 1 1 56 GLN HE22 H 34.321 -18.643 -5.167 1.00 . A A . 52 GLN HE22 1 1 4 45093 1 1 56 GLN HG2 H 37.338 -17.807 -3.571 1.00 . A A . 52 GLN HG2 1 1 4 45094 1 1 56 GLN HG3 H 36.831 -16.134 -3.336 1.00 . A A . 52 GLN HG3 1 1 4 45095 1 1 56 GLN N N 39.532 -15.171 -3.698 1.00 . A A . 52 GLN N 1 1 4 45096 1 1 56 GLN NE2 N 35.176 -18.441 -4.734 1.00 . A A . 52 GLN NE2 1 1 4 45097 1 1 56 GLN O O 40.840 -15.468 -6.155 1.00 . A A . 52 GLN O 1 1 4 45098 1 1 56 GLN OE1 O 35.000 -16.322 -5.285 1.00 . A A . 52 GLN OE1 1 1 4 45099 1 1 57 ALA C C 41.092 -18.978 -7.959 1.00 . A A . 53 ALA C 1 1 4 45100 1 1 57 ALA CA C 41.732 -17.968 -7.012 1.00 . A A . 53 ALA CA 1 1 4 45101 1 1 57 ALA CB C 43.061 -18.523 -6.493 1.00 . A A . 53 ALA CB 1 1 4 45102 1 1 57 ALA H H 40.512 -18.463 -5.352 1.00 . A A . 53 ALA H 1 1 4 45103 1 1 57 ALA HA H 41.917 -17.050 -7.547 1.00 . A A . 53 ALA HA 1 1 4 45104 1 1 57 ALA HB1 H 42.982 -19.592 -6.371 1.00 . A A . 53 ALA HB1 1 1 4 45105 1 1 57 ALA HB2 H 43.294 -18.066 -5.543 1.00 . A A . 53 ALA HB2 1 1 4 45106 1 1 57 ALA HB3 H 43.844 -18.298 -7.202 1.00 . A A . 53 ALA HB3 1 1 4 45107 1 1 57 ALA N N 40.828 -17.710 -5.894 1.00 . A A . 53 ALA N 1 1 4 45108 1 1 57 ALA O O 40.563 -20.000 -7.526 1.00 . A A . 53 ALA O 1 1 4 45109 1 1 58 TYR C C 41.538 -19.836 -11.380 1.00 . A A . 54 TYR C 1 1 4 45110 1 1 58 TYR CA C 40.531 -19.570 -10.253 1.00 . A A . 54 TYR CA 1 1 4 45111 1 1 58 TYR CB C 39.291 -18.909 -10.857 1.00 . A A . 54 TYR CB 1 1 4 45112 1 1 58 TYR CD1 C 37.605 -20.779 -10.960 1.00 . A A . 54 TYR CD1 1 1 4 45113 1 1 58 TYR CD2 C 38.434 -19.844 -13.038 1.00 . A A . 54 TYR CD2 1 1 4 45114 1 1 58 TYR CE1 C 36.799 -21.669 -11.682 1.00 . A A . 54 TYR CE1 1 1 4 45115 1 1 58 TYR CE2 C 37.630 -20.731 -13.759 1.00 . A A . 54 TYR CE2 1 1 4 45116 1 1 58 TYR CG C 38.422 -19.867 -11.637 1.00 . A A . 54 TYR CG 1 1 4 45117 1 1 58 TYR CZ C 36.812 -21.645 -13.082 1.00 . A A . 54 TYR CZ 1 1 4 45118 1 1 58 TYR H H 41.505 -17.826 -9.543 1.00 . A A . 54 TYR H 1 1 4 45119 1 1 58 TYR HA H 40.221 -20.485 -9.777 1.00 . A A . 54 TYR HA 1 1 4 45120 1 1 58 TYR HB2 H 38.701 -18.482 -10.060 1.00 . A A . 54 TYR HB2 1 1 4 45121 1 1 58 TYR HB3 H 39.612 -18.111 -11.512 1.00 . A A . 54 TYR HB3 1 1 4 45122 1 1 58 TYR HD1 H 37.595 -20.797 -9.880 1.00 . A A . 54 TYR HD1 1 1 4 45123 1 1 58 TYR HD2 H 39.065 -19.139 -13.560 1.00 . A A . 54 TYR HD2 1 1 4 45124 1 1 58 TYR HE1 H 36.170 -22.371 -11.160 1.00 . A A . 54 TYR HE1 1 1 4 45125 1 1 58 TYR HE2 H 37.638 -20.714 -14.839 1.00 . A A . 54 TYR HE2 1 1 4 45126 1 1 58 TYR HH H 36.595 -23.113 -14.283 1.00 . A A . 54 TYR HH 1 1 4 45127 1 1 58 TYR N N 41.111 -18.676 -9.254 1.00 . A A . 54 TYR N 1 1 4 45128 1 1 58 TYR O O 41.827 -18.905 -12.134 1.00 . A A . 54 TYR O 1 1 4 45129 1 1 58 TYR OH O 36.019 -22.523 -13.793 1.00 . A A . 54 TYR OH 1 1 4 45130 1 1 59 PRO C C 42.827 -22.051 -9.373 1.00 . A A . 55 PRO C 1 1 4 45131 1 1 59 PRO CA C 41.964 -22.192 -10.625 1.00 . A A . 55 PRO CA 1 1 4 45132 1 1 59 PRO CB C 42.438 -23.377 -11.466 1.00 . A A . 55 PRO CB 1 1 4 45133 1 1 59 PRO CD C 42.973 -21.361 -12.689 1.00 . A A . 55 PRO CD 1 1 4 45134 1 1 59 PRO CG C 43.415 -22.800 -12.430 1.00 . A A . 55 PRO CG 1 1 4 45135 1 1 59 PRO HA H 40.932 -22.346 -10.354 1.00 . A A . 55 PRO HA 1 1 4 45136 1 1 59 PRO HB2 H 42.914 -24.116 -10.838 1.00 . A A . 55 PRO HB2 1 1 4 45137 1 1 59 PRO HB3 H 41.609 -23.814 -12.002 1.00 . A A . 55 PRO HB3 1 1 4 45138 1 1 59 PRO HD2 H 43.833 -20.706 -12.719 1.00 . A A . 55 PRO HD2 1 1 4 45139 1 1 59 PRO HD3 H 42.415 -21.297 -13.610 1.00 . A A . 55 PRO HD3 1 1 4 45140 1 1 59 PRO HG2 H 44.408 -22.819 -12.002 1.00 . A A . 55 PRO HG2 1 1 4 45141 1 1 59 PRO HG3 H 43.396 -23.353 -13.356 1.00 . A A . 55 PRO HG3 1 1 4 45142 1 1 59 PRO N N 42.102 -21.017 -11.548 1.00 . A A . 55 PRO N 1 1 4 45143 1 1 59 PRO O O 43.668 -21.157 -9.289 1.00 . A A . 55 PRO O 1 1 4 45144 1 1 60 SER C C 44.183 -24.328 -7.124 1.00 . A A . 56 SER C 1 1 4 45145 1 1 60 SER CA C 43.447 -22.978 -7.199 1.00 . A A . 56 SER CA 1 1 4 45146 1 1 60 SER CB C 42.562 -22.837 -5.959 1.00 . A A . 56 SER CB 1 1 4 45147 1 1 60 SER H H 41.875 -23.576 -8.492 1.00 . A A . 56 SER H 1 1 4 45148 1 1 60 SER HA H 44.133 -22.147 -7.226 1.00 . A A . 56 SER HA 1 1 4 45149 1 1 60 SER HB2 H 41.967 -23.726 -5.831 1.00 . A A . 56 SER HB2 1 1 4 45150 1 1 60 SER HB3 H 43.188 -22.701 -5.087 1.00 . A A . 56 SER HB3 1 1 4 45151 1 1 60 SER HG H 40.884 -22.034 -6.523 1.00 . A A . 56 SER HG 1 1 4 45152 1 1 60 SER N N 42.616 -22.941 -8.404 1.00 . A A . 56 SER N 1 1 4 45153 1 1 60 SER O O 43.539 -25.358 -7.313 1.00 . A A . 56 SER O 1 1 4 45154 1 1 60 SER OG O 41.698 -21.722 -6.122 1.00 . A A . 56 SER OG 1 1 4 45155 1 1 61 PRO C C 46.604 -22.462 -7.954 1.00 . A A . 57 PRO C 1 1 4 45156 1 1 61 PRO CA C 46.385 -23.230 -6.656 1.00 . A A . 57 PRO CA 1 1 4 45157 1 1 61 PRO CB C 47.694 -23.841 -6.154 1.00 . A A . 57 PRO CB 1 1 4 45158 1 1 61 PRO CD C 46.225 -25.667 -6.742 1.00 . A A . 57 PRO CD 1 1 4 45159 1 1 61 PRO CG C 47.691 -25.242 -6.659 1.00 . A A . 57 PRO CG 1 1 4 45160 1 1 61 PRO HA H 45.977 -22.576 -5.901 1.00 . A A . 57 PRO HA 1 1 4 45161 1 1 61 PRO HB2 H 48.538 -23.297 -6.550 1.00 . A A . 57 PRO HB2 1 1 4 45162 1 1 61 PRO HB3 H 47.720 -23.843 -5.075 1.00 . A A . 57 PRO HB3 1 1 4 45163 1 1 61 PRO HD2 H 46.064 -26.290 -7.611 1.00 . A A . 57 PRO HD2 1 1 4 45164 1 1 61 PRO HD3 H 45.929 -26.186 -5.844 1.00 . A A . 57 PRO HD3 1 1 4 45165 1 1 61 PRO HG2 H 48.152 -25.282 -7.636 1.00 . A A . 57 PRO HG2 1 1 4 45166 1 1 61 PRO HG3 H 48.214 -25.889 -5.971 1.00 . A A . 57 PRO HG3 1 1 4 45167 1 1 61 PRO N N 45.476 -24.403 -6.863 1.00 . A A . 57 PRO N 1 1 4 45168 1 1 61 PRO O O 46.596 -23.044 -9.039 1.00 . A A . 57 PRO O 1 1 4 45169 1 1 62 LEU C C 48.437 -19.857 -9.131 1.00 . A A . 58 LEU C 1 1 4 45170 1 1 62 LEU CA C 46.985 -20.305 -9.013 1.00 . A A . 58 LEU CA 1 1 4 45171 1 1 62 LEU CB C 46.088 -19.071 -8.906 1.00 . A A . 58 LEU CB 1 1 4 45172 1 1 62 LEU CD1 C 45.322 -18.970 -11.286 1.00 . A A . 58 LEU CD1 1 1 4 45173 1 1 62 LEU CD2 C 45.574 -16.868 -9.963 1.00 . A A . 58 LEU CD2 1 1 4 45174 1 1 62 LEU CG C 46.146 -18.266 -10.207 1.00 . A A . 58 LEU CG 1 1 4 45175 1 1 62 LEU H H 46.841 -20.749 -6.946 1.00 . A A . 58 LEU H 1 1 4 45176 1 1 62 LEU HA H 46.714 -20.857 -9.901 1.00 . A A . 58 LEU HA 1 1 4 45177 1 1 62 LEU HB2 H 45.069 -19.381 -8.720 1.00 . A A . 58 LEU HB2 1 1 4 45178 1 1 62 LEU HB3 H 46.431 -18.453 -8.092 1.00 . A A . 58 LEU HB3 1 1 4 45179 1 1 62 LEU HD11 H 45.780 -19.918 -11.530 1.00 . A A . 58 LEU HD11 1 1 4 45180 1 1 62 LEU HD12 H 45.285 -18.350 -12.170 1.00 . A A . 58 LEU HD12 1 1 4 45181 1 1 62 LEU HD13 H 44.320 -19.138 -10.922 1.00 . A A . 58 LEU HD13 1 1 4 45182 1 1 62 LEU HD21 H 44.565 -16.953 -9.583 1.00 . A A . 58 LEU HD21 1 1 4 45183 1 1 62 LEU HD22 H 45.563 -16.316 -10.890 1.00 . A A . 58 LEU HD22 1 1 4 45184 1 1 62 LEU HD23 H 46.187 -16.349 -9.240 1.00 . A A . 58 LEU HD23 1 1 4 45185 1 1 62 LEU HG H 47.172 -18.182 -10.534 1.00 . A A . 58 LEU HG 1 1 4 45186 1 1 62 LEU N N 46.803 -21.153 -7.838 1.00 . A A . 58 LEU N 1 1 4 45187 1 1 62 LEU O O 49.054 -19.455 -8.146 1.00 . A A . 58 LEU O 1 1 4 45188 1 1 63 ARG C C 50.234 -18.085 -11.309 1.00 . A A . 59 ARG C 1 1 4 45189 1 1 63 ARG CA C 50.314 -19.440 -10.616 1.00 . A A . 59 ARG CA 1 1 4 45190 1 1 63 ARG CB C 51.064 -20.437 -11.504 1.00 . A A . 59 ARG CB 1 1 4 45191 1 1 63 ARG CD C 53.245 -20.936 -12.620 1.00 . A A . 59 ARG CD 1 1 4 45192 1 1 63 ARG CG C 52.525 -20.001 -11.645 1.00 . A A . 59 ARG CG 1 1 4 45193 1 1 63 ARG CZ C 54.132 -23.241 -12.471 1.00 . A A . 59 ARG CZ 1 1 4 45194 1 1 63 ARG H H 48.432 -20.296 -11.078 1.00 . A A . 59 ARG H 1 1 4 45195 1 1 63 ARG HA H 50.848 -19.329 -9.682 1.00 . A A . 59 ARG HA 1 1 4 45196 1 1 63 ARG HB2 H 51.021 -21.418 -11.056 1.00 . A A . 59 ARG HB2 1 1 4 45197 1 1 63 ARG HB3 H 50.604 -20.465 -12.480 1.00 . A A . 59 ARG HB3 1 1 4 45198 1 1 63 ARG HD2 H 52.745 -20.911 -13.575 1.00 . A A . 59 ARG HD2 1 1 4 45199 1 1 63 ARG HD3 H 54.266 -20.603 -12.744 1.00 . A A . 59 ARG HD3 1 1 4 45200 1 1 63 ARG HE H 52.543 -22.562 -11.465 1.00 . A A . 59 ARG HE 1 1 4 45201 1 1 63 ARG HG2 H 52.565 -18.989 -12.020 1.00 . A A . 59 ARG HG2 1 1 4 45202 1 1 63 ARG HG3 H 53.010 -20.049 -10.682 1.00 . A A . 59 ARG HG3 1 1 4 45203 1 1 63 ARG HH11 H 55.176 -22.080 -13.735 1.00 . A A . 59 ARG HH11 1 1 4 45204 1 1 63 ARG HH12 H 55.743 -23.710 -13.577 1.00 . A A . 59 ARG HH12 1 1 4 45205 1 1 63 ARG HH21 H 53.316 -24.645 -11.303 1.00 . A A . 59 ARG HH21 1 1 4 45206 1 1 63 ARG HH22 H 54.702 -25.143 -12.216 1.00 . A A . 59 ARG HH22 1 1 4 45207 1 1 63 ARG N N 48.966 -19.923 -10.346 1.00 . A A . 59 ARG N 1 1 4 45208 1 1 63 ARG NE N 53.237 -22.309 -12.107 1.00 . A A . 59 ARG NE 1 1 4 45209 1 1 63 ARG NH1 N 55.093 -22.989 -13.329 1.00 . A A . 59 ARG NH1 1 1 4 45210 1 1 63 ARG NH2 N 54.044 -24.437 -11.956 1.00 . A A . 59 ARG NH2 1 1 4 45211 1 1 63 ARG O O 49.601 -17.955 -12.356 1.00 . A A . 59 ARG O 1 1 4 45212 1 1 64 VAL C C 51.704 -15.493 -12.405 1.00 . A A . 60 VAL C 1 1 4 45213 1 1 64 VAL CA C 50.753 -15.718 -11.233 1.00 . A A . 60 VAL CA 1 1 4 45214 1 1 64 VAL CB C 51.049 -14.703 -10.120 1.00 . A A . 60 VAL CB 1 1 4 45215 1 1 64 VAL CG1 C 50.804 -13.281 -10.635 1.00 . A A . 60 VAL CG1 1 1 4 45216 1 1 64 VAL CG2 C 50.128 -14.957 -8.922 1.00 . A A . 60 VAL CG2 1 1 4 45217 1 1 64 VAL H H 51.434 -17.252 -9.935 1.00 . A A . 60 VAL H 1 1 4 45218 1 1 64 VAL HA H 49.741 -15.567 -11.576 1.00 . A A . 60 VAL HA 1 1 4 45219 1 1 64 VAL HB H 52.080 -14.799 -9.809 1.00 . A A . 60 VAL HB 1 1 4 45220 1 1 64 VAL HG11 H 49.749 -13.142 -10.819 1.00 . A A . 60 VAL HG11 1 1 4 45221 1 1 64 VAL HG12 H 51.353 -13.133 -11.553 1.00 . A A . 60 VAL HG12 1 1 4 45222 1 1 64 VAL HG13 H 51.140 -12.567 -9.897 1.00 . A A . 60 VAL HG13 1 1 4 45223 1 1 64 VAL HG21 H 49.097 -14.879 -9.238 1.00 . A A . 60 VAL HG21 1 1 4 45224 1 1 64 VAL HG22 H 50.326 -14.226 -8.153 1.00 . A A . 60 VAL HG22 1 1 4 45225 1 1 64 VAL HG23 H 50.310 -15.949 -8.534 1.00 . A A . 60 VAL HG23 1 1 4 45226 1 1 64 VAL N N 50.873 -17.080 -10.722 1.00 . A A . 60 VAL N 1 1 4 45227 1 1 64 VAL O O 52.918 -15.618 -12.266 1.00 . A A . 60 VAL O 1 1 4 45228 1 1 65 GLU C C 51.396 -13.511 -15.330 1.00 . A A . 61 GLU C 1 1 4 45229 1 1 65 GLU CA C 51.921 -14.813 -14.734 1.00 . A A . 61 GLU CA 1 1 4 45230 1 1 65 GLU CB C 51.832 -15.929 -15.777 1.00 . A A . 61 GLU CB 1 1 4 45231 1 1 65 GLU CD C 52.412 -18.361 -16.220 1.00 . A A . 61 GLU CD 1 1 4 45232 1 1 65 GLU CG C 52.400 -17.227 -15.190 1.00 . A A . 61 GLU CG 1 1 4 45233 1 1 65 GLU H H 50.154 -15.147 -13.618 1.00 . A A . 61 GLU H 1 1 4 45234 1 1 65 GLU HA H 52.953 -14.679 -14.447 1.00 . A A . 61 GLU HA 1 1 4 45235 1 1 65 GLU HB2 H 50.799 -16.080 -16.053 1.00 . A A . 61 GLU HB2 1 1 4 45236 1 1 65 GLU HB3 H 52.403 -15.654 -16.650 1.00 . A A . 61 GLU HB3 1 1 4 45237 1 1 65 GLU HG2 H 53.411 -17.048 -14.854 1.00 . A A . 61 GLU HG2 1 1 4 45238 1 1 65 GLU HG3 H 51.798 -17.524 -14.344 1.00 . A A . 61 GLU HG3 1 1 4 45239 1 1 65 GLU N N 51.133 -15.160 -13.558 1.00 . A A . 61 GLU N 1 1 4 45240 1 1 65 GLU O O 50.286 -13.090 -15.014 1.00 . A A . 61 GLU O 1 1 4 45241 1 1 65 GLU OE1 O 51.829 -18.208 -17.285 1.00 . A A . 61 GLU OE1 1 1 4 45242 1 1 65 GLU OE2 O 53.012 -19.381 -15.925 1.00 . A A . 61 GLU OE2 1 1 4 45243 1 1 66 ASP C C 50.365 -11.701 -17.428 1.00 . A A . 62 ASP C 1 1 4 45244 1 1 66 ASP CA C 51.768 -11.625 -16.817 1.00 . A A . 62 ASP CA 1 1 4 45245 1 1 66 ASP CB C 52.768 -11.223 -17.900 1.00 . A A . 62 ASP CB 1 1 4 45246 1 1 66 ASP CG C 54.132 -10.947 -17.275 1.00 . A A . 62 ASP CG 1 1 4 45247 1 1 66 ASP H H 53.028 -13.296 -16.468 1.00 . A A . 62 ASP H 1 1 4 45248 1 1 66 ASP HA H 51.768 -10.863 -16.052 1.00 . A A . 62 ASP HA 1 1 4 45249 1 1 66 ASP HB2 H 52.859 -12.025 -18.619 1.00 . A A . 62 ASP HB2 1 1 4 45250 1 1 66 ASP HB3 H 52.418 -10.332 -18.400 1.00 . A A . 62 ASP HB3 1 1 4 45251 1 1 66 ASP N N 52.171 -12.894 -16.215 1.00 . A A . 62 ASP N 1 1 4 45252 1 1 66 ASP O O 49.634 -10.710 -17.438 1.00 . A A . 62 ASP O 1 1 4 45253 1 1 66 ASP OD1 O 54.196 -10.114 -16.387 1.00 . A A . 62 ASP OD1 1 1 4 45254 1 1 66 ASP OD2 O 55.091 -11.575 -17.693 1.00 . A A . 62 ASP OD2 1 1 4 45255 1 1 67 ARG C C 47.514 -13.030 -17.664 1.00 . A A . 63 ARG C 1 1 4 45256 1 1 67 ARG CA C 48.711 -13.038 -18.621 1.00 . A A . 63 ARG CA 1 1 4 45257 1 1 67 ARG CB C 48.718 -14.352 -19.402 1.00 . A A . 63 ARG CB 1 1 4 45258 1 1 67 ARG CD C 49.799 -15.606 -21.272 1.00 . A A . 63 ARG CD 1 1 4 45259 1 1 67 ARG CG C 49.841 -14.324 -20.441 1.00 . A A . 63 ARG CG 1 1 4 45260 1 1 67 ARG CZ C 51.044 -16.369 -23.272 1.00 . A A . 63 ARG CZ 1 1 4 45261 1 1 67 ARG H H 50.584 -13.648 -17.831 1.00 . A A . 63 ARG H 1 1 4 45262 1 1 67 ARG HA H 48.593 -12.227 -19.322 1.00 . A A . 63 ARG HA 1 1 4 45263 1 1 67 ARG HB2 H 48.877 -15.175 -18.721 1.00 . A A . 63 ARG HB2 1 1 4 45264 1 1 67 ARG HB3 H 47.771 -14.478 -19.905 1.00 . A A . 63 ARG HB3 1 1 4 45265 1 1 67 ARG HD2 H 49.746 -16.459 -20.612 1.00 . A A . 63 ARG HD2 1 1 4 45266 1 1 67 ARG HD3 H 48.923 -15.591 -21.904 1.00 . A A . 63 ARG HD3 1 1 4 45267 1 1 67 ARG HE H 51.824 -15.281 -21.783 1.00 . A A . 63 ARG HE 1 1 4 45268 1 1 67 ARG HG2 H 49.711 -13.469 -21.088 1.00 . A A . 63 ARG HG2 1 1 4 45269 1 1 67 ARG HG3 H 50.794 -14.255 -19.940 1.00 . A A . 63 ARG HG3 1 1 4 45270 1 1 67 ARG HH11 H 49.121 -16.951 -23.283 1.00 . A A . 63 ARG HH11 1 1 4 45271 1 1 67 ARG HH12 H 50.061 -17.450 -24.648 1.00 . A A . 63 ARG HH12 1 1 4 45272 1 1 67 ARG HH21 H 52.980 -15.956 -23.564 1.00 . A A . 63 ARG HH21 1 1 4 45273 1 1 67 ARG HH22 H 52.217 -16.895 -24.805 1.00 . A A . 63 ARG HH22 1 1 4 45274 1 1 67 ARG N N 49.991 -12.874 -17.931 1.00 . A A . 63 ARG N 1 1 4 45275 1 1 67 ARG NE N 51.003 -15.712 -22.102 1.00 . A A . 63 ARG NE 1 1 4 45276 1 1 67 ARG NH1 N 49.992 -16.971 -23.772 1.00 . A A . 63 ARG NH1 1 1 4 45277 1 1 67 ARG NH2 N 52.168 -16.410 -23.932 1.00 . A A . 63 ARG NH2 1 1 4 45278 1 1 67 ARG O O 46.390 -12.753 -18.084 1.00 . A A . 63 ARG O 1 1 4 45279 1 1 68 THR C C 46.041 -12.065 -15.142 1.00 . A A . 64 THR C 1 1 4 45280 1 1 68 THR CA C 46.653 -13.434 -15.425 1.00 . A A . 64 THR CA 1 1 4 45281 1 1 68 THR CB C 47.173 -14.037 -14.118 1.00 . A A . 64 THR CB 1 1 4 45282 1 1 68 THR CG2 C 46.001 -14.303 -13.173 1.00 . A A . 64 THR CG2 1 1 4 45283 1 1 68 THR H H 48.661 -13.458 -16.082 1.00 . A A . 64 THR H 1 1 4 45284 1 1 68 THR HA H 45.889 -14.082 -15.826 1.00 . A A . 64 THR HA 1 1 4 45285 1 1 68 THR HB H 47.857 -13.345 -13.649 1.00 . A A . 64 THR HB 1 1 4 45286 1 1 68 THR HG1 H 47.237 -15.833 -14.860 1.00 . A A . 64 THR HG1 1 1 4 45287 1 1 68 THR HG21 H 45.234 -14.855 -13.698 1.00 . A A . 64 THR HG21 1 1 4 45288 1 1 68 THR HG22 H 45.596 -13.365 -12.827 1.00 . A A . 64 THR HG22 1 1 4 45289 1 1 68 THR HG23 H 46.344 -14.881 -12.327 1.00 . A A . 64 THR HG23 1 1 4 45290 1 1 68 THR N N 47.742 -13.329 -16.387 1.00 . A A . 64 THR N 1 1 4 45291 1 1 68 THR O O 46.757 -11.086 -14.932 1.00 . A A . 64 THR O 1 1 4 45292 1 1 68 THR OG1 O 47.849 -15.255 -14.397 1.00 . A A . 64 THR OG1 1 1 4 45293 1 1 69 LYS C C 43.745 -10.612 -13.368 1.00 . A A . 65 LYS C 1 1 4 45294 1 1 69 LYS CA C 44.020 -10.753 -14.861 1.00 . A A . 65 LYS CA 1 1 4 45295 1 1 69 LYS CB C 42.700 -10.708 -15.635 1.00 . A A . 65 LYS CB 1 1 4 45296 1 1 69 LYS CD C 41.716 -10.349 -17.909 1.00 . A A . 65 LYS CD 1 1 4 45297 1 1 69 LYS CE C 40.718 -11.498 -17.766 1.00 . A A . 65 LYS CE 1 1 4 45298 1 1 69 LYS CG C 42.995 -10.682 -17.137 1.00 . A A . 65 LYS CG 1 1 4 45299 1 1 69 LYS H H 44.194 -12.815 -15.337 1.00 . A A . 65 LYS H 1 1 4 45300 1 1 69 LYS HA H 44.638 -9.931 -15.190 1.00 . A A . 65 LYS HA 1 1 4 45301 1 1 69 LYS HB2 H 42.112 -11.582 -15.396 1.00 . A A . 65 LYS HB2 1 1 4 45302 1 1 69 LYS HB3 H 42.153 -9.818 -15.363 1.00 . A A . 65 LYS HB3 1 1 4 45303 1 1 69 LYS HD2 H 41.284 -9.441 -17.511 1.00 . A A . 65 LYS HD2 1 1 4 45304 1 1 69 LYS HD3 H 41.952 -10.208 -18.953 1.00 . A A . 65 LYS HD3 1 1 4 45305 1 1 69 LYS HE2 H 41.174 -12.414 -18.111 1.00 . A A . 65 LYS HE2 1 1 4 45306 1 1 69 LYS HE3 H 40.437 -11.605 -16.729 1.00 . A A . 65 LYS HE3 1 1 4 45307 1 1 69 LYS HG2 H 43.746 -9.932 -17.342 1.00 . A A . 65 LYS HG2 1 1 4 45308 1 1 69 LYS HG3 H 43.359 -11.648 -17.449 1.00 . A A . 65 LYS HG3 1 1 4 45309 1 1 69 LYS HZ1 H 38.978 -10.423 -18.152 1.00 . A A . 65 LYS HZ1 1 1 4 45310 1 1 69 LYS HZ2 H 38.902 -12.051 -18.620 1.00 . A A . 65 LYS HZ2 1 1 4 45311 1 1 69 LYS HZ3 H 39.795 -10.944 -19.547 1.00 . A A . 65 LYS HZ3 1 1 4 45312 1 1 69 LYS N N 44.714 -12.006 -15.137 1.00 . A A . 65 LYS N 1 1 4 45313 1 1 69 LYS NZ N 39.506 -11.207 -18.582 1.00 . A A . 65 LYS NZ 1 1 4 45314 1 1 69 LYS O O 43.288 -11.550 -12.716 1.00 . A A . 65 LYS O 1 1 4 45315 1 1 70 ILE C C 42.778 -8.076 -11.216 1.00 . A A . 66 ILE C 1 1 4 45316 1 1 70 ILE CA C 43.814 -9.180 -11.397 1.00 . A A . 66 ILE CA 1 1 4 45317 1 1 70 ILE CB C 45.127 -8.775 -10.717 1.00 . A A . 66 ILE CB 1 1 4 45318 1 1 70 ILE CD1 C 47.545 -9.355 -10.431 1.00 . A A . 66 ILE CD1 1 1 4 45319 1 1 70 ILE CG1 C 46.198 -9.842 -10.966 1.00 . A A . 66 ILE CG1 1 1 4 45320 1 1 70 ILE CG2 C 44.902 -8.641 -9.209 1.00 . A A . 66 ILE CG2 1 1 4 45321 1 1 70 ILE H H 44.396 -8.718 -13.385 1.00 . A A . 66 ILE H 1 1 4 45322 1 1 70 ILE HA H 43.445 -10.081 -10.925 1.00 . A A . 66 ILE HA 1 1 4 45323 1 1 70 ILE HB H 45.461 -7.828 -11.116 1.00 . A A . 66 ILE HB 1 1 4 45324 1 1 70 ILE HD11 H 48.344 -9.862 -10.953 1.00 . A A . 66 ILE HD11 1 1 4 45325 1 1 70 ILE HD12 H 47.613 -9.568 -9.375 1.00 . A A . 66 ILE HD12 1 1 4 45326 1 1 70 ILE HD13 H 47.631 -8.290 -10.590 1.00 . A A . 66 ILE HD13 1 1 4 45327 1 1 70 ILE HG12 H 45.919 -10.756 -10.459 1.00 . A A . 66 ILE HG12 1 1 4 45328 1 1 70 ILE HG13 H 46.280 -10.030 -12.026 1.00 . A A . 66 ILE HG13 1 1 4 45329 1 1 70 ILE HG21 H 44.066 -7.981 -9.028 1.00 . A A . 66 ILE HG21 1 1 4 45330 1 1 70 ILE HG22 H 45.789 -8.234 -8.747 1.00 . A A . 66 ILE HG22 1 1 4 45331 1 1 70 ILE HG23 H 44.691 -9.614 -8.789 1.00 . A A . 66 ILE HG23 1 1 4 45332 1 1 70 ILE N N 44.032 -9.433 -12.822 1.00 . A A . 66 ILE N 1 1 4 45333 1 1 70 ILE O O 42.867 -7.018 -11.839 1.00 . A A . 66 ILE O 1 1 4 45334 1 1 71 THR C C 40.574 -7.084 -8.623 1.00 . A A . 67 THR C 1 1 4 45335 1 1 71 THR CA C 40.723 -7.368 -10.115 1.00 . A A . 67 THR CA 1 1 4 45336 1 1 71 THR CB C 39.403 -7.915 -10.662 1.00 . A A . 67 THR CB 1 1 4 45337 1 1 71 THR CG2 C 38.319 -6.841 -10.557 1.00 . A A . 67 THR CG2 1 1 4 45338 1 1 71 THR H H 41.788 -9.185 -9.878 1.00 . A A . 67 THR H 1 1 4 45339 1 1 71 THR HA H 40.950 -6.441 -10.624 1.00 . A A . 67 THR HA 1 1 4 45340 1 1 71 THR HB H 39.104 -8.778 -10.086 1.00 . A A . 67 THR HB 1 1 4 45341 1 1 71 THR HG1 H 39.558 -9.247 -12.070 1.00 . A A . 67 THR HG1 1 1 4 45342 1 1 71 THR HG21 H 37.410 -7.202 -11.019 1.00 . A A . 67 THR HG21 1 1 4 45343 1 1 71 THR HG22 H 38.648 -5.946 -11.065 1.00 . A A . 67 THR HG22 1 1 4 45344 1 1 71 THR HG23 H 38.131 -6.618 -9.518 1.00 . A A . 67 THR HG23 1 1 4 45345 1 1 71 THR N N 41.794 -8.330 -10.357 1.00 . A A . 67 THR N 1 1 4 45346 1 1 71 THR O O 40.745 -7.973 -7.790 1.00 . A A . 67 THR O 1 1 4 45347 1 1 71 THR OG1 O 39.574 -8.289 -12.021 1.00 . A A . 67 THR OG1 1 1 4 45348 1 1 72 LEU C C 38.553 -5.240 -6.647 1.00 . A A . 68 LEU C 1 1 4 45349 1 1 72 LEU CA C 40.043 -5.446 -6.904 1.00 . A A . 68 LEU CA 1 1 4 45350 1 1 72 LEU CB C 40.802 -4.155 -6.588 1.00 . A A . 68 LEU CB 1 1 4 45351 1 1 72 LEU CD1 C 41.813 -4.866 -4.416 1.00 . A A . 68 LEU CD1 1 1 4 45352 1 1 72 LEU CD2 C 41.198 -2.473 -4.784 1.00 . A A . 68 LEU CD2 1 1 4 45353 1 1 72 LEU CG C 40.805 -3.922 -5.077 1.00 . A A . 68 LEU CG 1 1 4 45354 1 1 72 LEU H H 40.183 -5.157 -8.998 1.00 . A A . 68 LEU H 1 1 4 45355 1 1 72 LEU HA H 40.403 -6.229 -6.254 1.00 . A A . 68 LEU HA 1 1 4 45356 1 1 72 LEU HB2 H 41.817 -4.239 -6.944 1.00 . A A . 68 LEU HB2 1 1 4 45357 1 1 72 LEU HB3 H 40.315 -3.322 -7.075 1.00 . A A . 68 LEU HB3 1 1 4 45358 1 1 72 LEU HD11 H 41.429 -5.874 -4.436 1.00 . A A . 68 LEU HD11 1 1 4 45359 1 1 72 LEU HD12 H 41.971 -4.562 -3.391 1.00 . A A . 68 LEU HD12 1 1 4 45360 1 1 72 LEU HD13 H 42.749 -4.825 -4.952 1.00 . A A . 68 LEU HD13 1 1 4 45361 1 1 72 LEU HD21 H 42.229 -2.316 -5.068 1.00 . A A . 68 LEU HD21 1 1 4 45362 1 1 72 LEU HD22 H 41.083 -2.275 -3.728 1.00 . A A . 68 LEU HD22 1 1 4 45363 1 1 72 LEU HD23 H 40.563 -1.805 -5.347 1.00 . A A . 68 LEU HD23 1 1 4 45364 1 1 72 LEU HG H 39.818 -4.116 -4.680 1.00 . A A . 68 LEU HG 1 1 4 45365 1 1 72 LEU N N 40.264 -5.833 -8.293 1.00 . A A . 68 LEU N 1 1 4 45366 1 1 72 LEU O O 37.871 -4.554 -7.409 1.00 . A A . 68 LEU O 1 1 4 45367 1 1 73 VAL C C 36.355 -4.488 -4.431 1.00 . A A . 69 VAL C 1 1 4 45368 1 1 73 VAL CA C 36.638 -5.751 -5.241 1.00 . A A . 69 VAL CA 1 1 4 45369 1 1 73 VAL CB C 36.200 -6.988 -4.443 1.00 . A A . 69 VAL CB 1 1 4 45370 1 1 73 VAL CG1 C 34.690 -6.940 -4.194 1.00 . A A . 69 VAL CG1 1 1 4 45371 1 1 73 VAL CG2 C 36.532 -8.261 -5.229 1.00 . A A . 69 VAL CG2 1 1 4 45372 1 1 73 VAL H H 38.654 -6.360 -4.995 1.00 . A A . 69 VAL H 1 1 4 45373 1 1 73 VAL HA H 36.069 -5.713 -6.157 1.00 . A A . 69 VAL HA 1 1 4 45374 1 1 73 VAL HB H 36.719 -7.003 -3.495 1.00 . A A . 69 VAL HB 1 1 4 45375 1 1 73 VAL HG11 H 34.382 -7.836 -3.675 1.00 . A A . 69 VAL HG11 1 1 4 45376 1 1 73 VAL HG12 H 34.171 -6.875 -5.137 1.00 . A A . 69 VAL HG12 1 1 4 45377 1 1 73 VAL HG13 H 34.452 -6.077 -3.591 1.00 . A A . 69 VAL HG13 1 1 4 45378 1 1 73 VAL HG21 H 36.150 -8.171 -6.234 1.00 . A A . 69 VAL HG21 1 1 4 45379 1 1 73 VAL HG22 H 36.077 -9.112 -4.743 1.00 . A A . 69 VAL HG22 1 1 4 45380 1 1 73 VAL HG23 H 37.603 -8.396 -5.261 1.00 . A A . 69 VAL HG23 1 1 4 45381 1 1 73 VAL N N 38.057 -5.839 -5.571 1.00 . A A . 69 VAL N 1 1 4 45382 1 1 73 VAL O O 37.085 -4.158 -3.497 1.00 . A A . 69 VAL O 1 1 4 45383 1 1 74 THR C C 33.943 -2.981 -2.928 1.00 . A A . 70 THR C 1 1 4 45384 1 1 74 THR CA C 34.871 -2.596 -4.075 1.00 . A A . 70 THR CA 1 1 4 45385 1 1 74 THR CB C 34.149 -1.636 -5.023 1.00 . A A . 70 THR CB 1 1 4 45386 1 1 74 THR CG2 C 34.112 -0.235 -4.411 1.00 . A A . 70 THR CG2 1 1 4 45387 1 1 74 THR H H 34.765 -4.085 -5.576 1.00 . A A . 70 THR H 1 1 4 45388 1 1 74 THR HA H 35.744 -2.104 -3.673 1.00 . A A . 70 THR HA 1 1 4 45389 1 1 74 THR HB H 33.138 -1.981 -5.183 1.00 . A A . 70 THR HB 1 1 4 45390 1 1 74 THR HG1 H 34.205 -1.356 -6.946 1.00 . A A . 70 THR HG1 1 1 4 45391 1 1 74 THR HG21 H 33.319 -0.184 -3.678 1.00 . A A . 70 THR HG21 1 1 4 45392 1 1 74 THR HG22 H 33.932 0.493 -5.187 1.00 . A A . 70 THR HG22 1 1 4 45393 1 1 74 THR HG23 H 35.057 -0.026 -3.932 1.00 . A A . 70 THR HG23 1 1 4 45394 1 1 74 THR N N 35.286 -3.790 -4.801 1.00 . A A . 70 THR N 1 1 4 45395 1 1 74 THR O O 33.464 -4.114 -2.866 1.00 . A A . 70 THR O 1 1 4 45396 1 1 74 THR OG1 O 34.837 -1.594 -6.264 1.00 . A A . 70 THR OG1 1 1 4 45397 1 1 75 HIS C C 31.389 -2.584 -1.385 1.00 . A A . 71 HIS C 1 1 4 45398 1 1 75 HIS CA C 32.814 -2.310 -0.889 1.00 . A A . 71 HIS CA 1 1 4 45399 1 1 75 HIS CB C 32.804 -1.112 0.062 1.00 . A A . 71 HIS CB 1 1 4 45400 1 1 75 HIS CD2 C 34.153 -1.456 2.292 1.00 . A A . 71 HIS CD2 1 1 4 45401 1 1 75 HIS CE1 C 36.058 -0.662 1.631 1.00 . A A . 71 HIS CE1 1 1 4 45402 1 1 75 HIS CG C 33.991 -1.067 0.985 1.00 . A A . 71 HIS CG 1 1 4 45403 1 1 75 HIS H H 34.096 -1.153 -2.119 1.00 . A A . 71 HIS H 1 1 4 45404 1 1 75 HIS HA H 33.196 -3.172 -0.366 1.00 . A A . 71 HIS HA 1 1 4 45405 1 1 75 HIS HB2 H 32.792 -0.206 -0.523 1.00 . A A . 71 HIS HB2 1 1 4 45406 1 1 75 HIS HB3 H 31.899 -1.150 0.652 1.00 . A A . 71 HIS HB3 1 1 4 45407 1 1 75 HIS HD1 H 35.437 -0.202 -0.299 1.00 . A A . 71 HIS HD1 1 1 4 45408 1 1 75 HIS HD2 H 33.384 -1.894 2.911 1.00 . A A . 71 HIS HD2 1 1 4 45409 1 1 75 HIS HE1 H 37.090 -0.344 1.611 1.00 . A A . 71 HIS HE1 1 1 4 45410 1 1 75 HIS N N 33.689 -2.039 -2.024 1.00 . A A . 71 HIS N 1 1 4 45411 1 1 75 HIS ND1 N 35.218 -0.565 0.585 1.00 . A A . 71 HIS ND1 1 1 4 45412 1 1 75 HIS NE2 N 35.459 -1.199 2.698 1.00 . A A . 71 HIS NE2 1 1 4 45413 1 1 75 HIS O O 30.968 -1.978 -2.370 1.00 . A A . 71 HIS O 1 1 4 45414 1 1 76 PRO C C 28.242 -2.702 -0.831 1.00 . A A . 72 PRO C 1 1 4 45415 1 1 76 PRO CA C 29.256 -3.781 -1.206 1.00 . A A . 72 PRO CA 1 1 4 45416 1 1 76 PRO CB C 28.931 -5.098 -0.503 1.00 . A A . 72 PRO CB 1 1 4 45417 1 1 76 PRO CD C 30.973 -4.230 0.473 1.00 . A A . 72 PRO CD 1 1 4 45418 1 1 76 PRO CG C 29.731 -5.076 0.754 1.00 . A A . 72 PRO CG 1 1 4 45419 1 1 76 PRO HA H 29.250 -3.937 -2.273 1.00 . A A . 72 PRO HA 1 1 4 45420 1 1 76 PRO HB2 H 27.874 -5.152 -0.281 1.00 . A A . 72 PRO HB2 1 1 4 45421 1 1 76 PRO HB3 H 29.233 -5.936 -1.112 1.00 . A A . 72 PRO HB3 1 1 4 45422 1 1 76 PRO HD2 H 31.171 -3.565 1.303 1.00 . A A . 72 PRO HD2 1 1 4 45423 1 1 76 PRO HD3 H 31.826 -4.863 0.284 1.00 . A A . 72 PRO HD3 1 1 4 45424 1 1 76 PRO HG2 H 29.149 -4.633 1.552 1.00 . A A . 72 PRO HG2 1 1 4 45425 1 1 76 PRO HG3 H 30.031 -6.076 1.023 1.00 . A A . 72 PRO HG3 1 1 4 45426 1 1 76 PRO N N 30.639 -3.458 -0.744 1.00 . A A . 72 PRO N 1 1 4 45427 1 1 76 PRO O O 27.233 -2.525 -1.514 1.00 . A A . 72 PRO O 1 1 4 45428 1 1 77 VAL C C 28.349 0.364 0.984 1.00 . A A . 73 VAL C 1 1 4 45429 1 1 77 VAL CA C 27.600 -0.940 0.725 1.00 . A A . 73 VAL CA 1 1 4 45430 1 1 77 VAL CB C 26.907 -1.395 2.012 1.00 . A A . 73 VAL CB 1 1 4 45431 1 1 77 VAL CG1 C 26.069 -2.642 1.726 1.00 . A A . 73 VAL CG1 1 1 4 45432 1 1 77 VAL CG2 C 27.957 -1.719 3.078 1.00 . A A . 73 VAL CG2 1 1 4 45433 1 1 77 VAL H H 29.341 -2.151 0.750 1.00 . A A . 73 VAL H 1 1 4 45434 1 1 77 VAL HA H 26.846 -0.761 -0.028 1.00 . A A . 73 VAL HA 1 1 4 45435 1 1 77 VAL HB H 26.262 -0.607 2.369 1.00 . A A . 73 VAL HB 1 1 4 45436 1 1 77 VAL HG11 H 25.375 -2.432 0.925 1.00 . A A . 73 VAL HG11 1 1 4 45437 1 1 77 VAL HG12 H 25.521 -2.918 2.615 1.00 . A A . 73 VAL HG12 1 1 4 45438 1 1 77 VAL HG13 H 26.720 -3.455 1.437 1.00 . A A . 73 VAL HG13 1 1 4 45439 1 1 77 VAL HG21 H 27.463 -1.991 3.999 1.00 . A A . 73 VAL HG21 1 1 4 45440 1 1 77 VAL HG22 H 28.579 -0.854 3.245 1.00 . A A . 73 VAL HG22 1 1 4 45441 1 1 77 VAL HG23 H 28.568 -2.544 2.740 1.00 . A A . 73 VAL HG23 1 1 4 45442 1 1 77 VAL N N 28.512 -1.980 0.255 1.00 . A A . 73 VAL N 1 1 4 45443 1 1 77 VAL O O 29.574 0.379 1.107 1.00 . A A . 73 VAL O 1 1 4 45444 1 1 78 ASP C C 27.965 3.135 2.800 1.00 . A A . 74 ASP C 1 1 4 45445 1 1 78 ASP CA C 28.176 2.765 1.336 1.00 . A A . 74 ASP CA 1 1 4 45446 1 1 78 ASP CB C 27.517 3.822 0.446 1.00 . A A . 74 ASP CB 1 1 4 45447 1 1 78 ASP CG C 28.414 5.051 0.343 1.00 . A A . 74 ASP CG 1 1 4 45448 1 1 78 ASP H H 26.624 1.374 0.966 1.00 . A A . 74 ASP H 1 1 4 45449 1 1 78 ASP HA H 29.235 2.736 1.126 1.00 . A A . 74 ASP HA 1 1 4 45450 1 1 78 ASP HB2 H 27.355 3.410 -0.539 1.00 . A A . 74 ASP HB2 1 1 4 45451 1 1 78 ASP HB3 H 26.569 4.108 0.873 1.00 . A A . 74 ASP HB3 1 1 4 45452 1 1 78 ASP N N 27.595 1.456 1.069 1.00 . A A . 74 ASP N 1 1 4 45453 1 1 78 ASP O O 26.836 3.118 3.289 1.00 . A A . 74 ASP O 1 1 4 45454 1 1 78 ASP OD1 O 28.680 5.654 1.369 1.00 . A A . 74 ASP OD1 1 1 4 45455 1 1 78 ASP OD2 O 28.819 5.374 -0.762 1.00 . A A . 74 ASP OD2 1 1 4 45456 1 1 79 VAL C C 29.311 5.253 5.167 1.00 . A A . 75 VAL C 1 1 4 45457 1 1 79 VAL CA C 28.966 3.785 4.925 1.00 . A A . 75 VAL CA 1 1 4 45458 1 1 79 VAL CB C 29.920 2.885 5.722 1.00 . A A . 75 VAL CB 1 1 4 45459 1 1 79 VAL CG1 C 29.752 3.149 7.221 1.00 . A A . 75 VAL CG1 1 1 4 45460 1 1 79 VAL CG2 C 29.601 1.413 5.442 1.00 . A A . 75 VAL CG2 1 1 4 45461 1 1 79 VAL H H 29.919 3.498 3.048 1.00 . A A . 75 VAL H 1 1 4 45462 1 1 79 VAL HA H 27.959 3.608 5.273 1.00 . A A . 75 VAL HA 1 1 4 45463 1 1 79 VAL HB H 30.940 3.096 5.432 1.00 . A A . 75 VAL HB 1 1 4 45464 1 1 79 VAL HG11 H 29.893 4.202 7.419 1.00 . A A . 75 VAL HG11 1 1 4 45465 1 1 79 VAL HG12 H 30.484 2.578 7.773 1.00 . A A . 75 VAL HG12 1 1 4 45466 1 1 79 VAL HG13 H 28.759 2.855 7.530 1.00 . A A . 75 VAL HG13 1 1 4 45467 1 1 79 VAL HG21 H 30.173 0.786 6.110 1.00 . A A . 75 VAL HG21 1 1 4 45468 1 1 79 VAL HG22 H 29.857 1.178 4.420 1.00 . A A . 75 VAL HG22 1 1 4 45469 1 1 79 VAL HG23 H 28.547 1.238 5.598 1.00 . A A . 75 VAL HG23 1 1 4 45470 1 1 79 VAL N N 29.049 3.467 3.498 1.00 . A A . 75 VAL N 1 1 4 45471 1 1 79 VAL O O 30.374 5.731 4.771 1.00 . A A . 75 VAL O 1 1 4 45472 1 1 80 LEU C C 28.399 7.554 7.672 1.00 . A A . 76 LEU C 1 1 4 45473 1 1 80 LEU CA C 28.602 7.360 6.173 1.00 . A A . 76 LEU CA 1 1 4 45474 1 1 80 LEU CB C 27.607 8.242 5.412 1.00 . A A . 76 LEU CB 1 1 4 45475 1 1 80 LEU CD1 C 26.559 8.636 3.180 1.00 . A A . 76 LEU CD1 1 1 4 45476 1 1 80 LEU CD2 C 29.044 8.710 3.422 1.00 . A A . 76 LEU CD2 1 1 4 45477 1 1 80 LEU CG C 27.762 8.028 3.904 1.00 . A A . 76 LEU CG 1 1 4 45478 1 1 80 LEU H H 27.553 5.525 6.079 1.00 . A A . 76 LEU H 1 1 4 45479 1 1 80 LEU HA H 29.608 7.652 5.909 1.00 . A A . 76 LEU HA 1 1 4 45480 1 1 80 LEU HB2 H 26.602 7.985 5.710 1.00 . A A . 76 LEU HB2 1 1 4 45481 1 1 80 LEU HB3 H 27.796 9.278 5.645 1.00 . A A . 76 LEU HB3 1 1 4 45482 1 1 80 LEU HD11 H 26.799 8.773 2.136 1.00 . A A . 76 LEU HD11 1 1 4 45483 1 1 80 LEU HD12 H 26.316 9.592 3.622 1.00 . A A . 76 LEU HD12 1 1 4 45484 1 1 80 LEU HD13 H 25.712 7.972 3.270 1.00 . A A . 76 LEU HD13 1 1 4 45485 1 1 80 LEU HD21 H 29.054 8.733 2.342 1.00 . A A . 76 LEU HD21 1 1 4 45486 1 1 80 LEU HD22 H 29.900 8.159 3.778 1.00 . A A . 76 LEU HD22 1 1 4 45487 1 1 80 LEU HD23 H 29.080 9.719 3.804 1.00 . A A . 76 LEU HD23 1 1 4 45488 1 1 80 LEU HG H 27.810 6.971 3.689 1.00 . A A . 76 LEU HG 1 1 4 45489 1 1 80 LEU N N 28.395 5.957 5.825 1.00 . A A . 76 LEU N 1 1 4 45490 1 1 80 LEU O O 27.487 6.967 8.256 1.00 . A A . 76 LEU O 1 1 4 45491 1 1 81 GLU C C 29.189 10.093 10.068 1.00 . A A . 77 GLU C 1 1 4 45492 1 1 81 GLU CA C 29.134 8.605 9.739 1.00 . A A . 77 GLU CA 1 1 4 45493 1 1 81 GLU CB C 30.273 7.882 10.460 1.00 . A A . 77 GLU CB 1 1 4 45494 1 1 81 GLU CD C 31.182 5.636 11.092 1.00 . A A . 77 GLU CD 1 1 4 45495 1 1 81 GLU CG C 30.099 6.369 10.306 1.00 . A A . 77 GLU CG 1 1 4 45496 1 1 81 GLU H H 29.928 8.843 7.784 1.00 . A A . 77 GLU H 1 1 4 45497 1 1 81 GLU HA H 28.195 8.208 10.097 1.00 . A A . 77 GLU HA 1 1 4 45498 1 1 81 GLU HB2 H 31.218 8.183 10.032 1.00 . A A . 77 GLU HB2 1 1 4 45499 1 1 81 GLU HB3 H 30.255 8.137 11.509 1.00 . A A . 77 GLU HB3 1 1 4 45500 1 1 81 GLU HG2 H 29.127 6.081 10.681 1.00 . A A . 77 GLU HG2 1 1 4 45501 1 1 81 GLU HG3 H 30.175 6.105 9.262 1.00 . A A . 77 GLU HG3 1 1 4 45502 1 1 81 GLU N N 29.235 8.378 8.297 1.00 . A A . 77 GLU N 1 1 4 45503 1 1 81 GLU O O 30.004 10.834 9.518 1.00 . A A . 77 GLU O 1 1 4 45504 1 1 81 GLU OE1 O 30.949 5.347 12.253 1.00 . A A . 77 GLU OE1 1 1 4 45505 1 1 81 GLU OE2 O 32.228 5.376 10.520 1.00 . A A . 77 GLU OE2 1 1 4 45506 1 1 82 ALA C C 28.406 11.955 12.952 1.00 . A A . 78 ALA C 1 1 4 45507 1 1 82 ALA CA C 28.289 11.906 11.432 1.00 . A A . 78 ALA CA 1 1 4 45508 1 1 82 ALA CB C 26.988 12.584 10.996 1.00 . A A . 78 ALA CB 1 1 4 45509 1 1 82 ALA H H 27.659 9.882 11.339 1.00 . A A . 78 ALA H 1 1 4 45510 1 1 82 ALA HA H 29.125 12.438 10.999 1.00 . A A . 78 ALA HA 1 1 4 45511 1 1 82 ALA HB1 H 26.149 12.088 11.463 1.00 . A A . 78 ALA HB1 1 1 4 45512 1 1 82 ALA HB2 H 26.891 12.522 9.922 1.00 . A A . 78 ALA HB2 1 1 4 45513 1 1 82 ALA HB3 H 27.003 13.623 11.297 1.00 . A A . 78 ALA HB3 1 1 4 45514 1 1 82 ALA N N 28.311 10.518 10.973 1.00 . A A . 78 ALA N 1 1 4 45515 1 1 82 ALA O O 27.765 11.172 13.652 1.00 . A A . 78 ALA O 1 1 4 45516 1 1 83 LYS C C 28.266 13.723 15.552 1.00 . A A . 79 LYS C 1 1 4 45517 1 1 83 LYS CA C 29.433 12.990 14.897 1.00 . A A . 79 LYS CA 1 1 4 45518 1 1 83 LYS CB C 30.737 13.740 15.185 1.00 . A A . 79 LYS CB 1 1 4 45519 1 1 83 LYS CD C 32.109 11.646 15.107 1.00 . A A . 79 LYS CD 1 1 4 45520 1 1 83 LYS CE C 33.409 11.038 14.573 1.00 . A A . 79 LYS CE 1 1 4 45521 1 1 83 LYS CG C 31.910 13.036 14.498 1.00 . A A . 79 LYS CG 1 1 4 45522 1 1 83 LYS H H 29.689 13.489 12.851 1.00 . A A . 79 LYS H 1 1 4 45523 1 1 83 LYS HA H 29.500 11.999 15.319 1.00 . A A . 79 LYS HA 1 1 4 45524 1 1 83 LYS HB2 H 30.656 14.751 14.814 1.00 . A A . 79 LYS HB2 1 1 4 45525 1 1 83 LYS HB3 H 30.909 13.762 16.251 1.00 . A A . 79 LYS HB3 1 1 4 45526 1 1 83 LYS HD2 H 32.164 11.729 16.182 1.00 . A A . 79 LYS HD2 1 1 4 45527 1 1 83 LYS HD3 H 31.282 11.009 14.834 1.00 . A A . 79 LYS HD3 1 1 4 45528 1 1 83 LYS HE2 H 33.338 10.923 13.502 1.00 . A A . 79 LYS HE2 1 1 4 45529 1 1 83 LYS HE3 H 34.236 11.690 14.813 1.00 . A A . 79 LYS HE3 1 1 4 45530 1 1 83 LYS HG2 H 31.702 12.940 13.442 1.00 . A A . 79 LYS HG2 1 1 4 45531 1 1 83 LYS HG3 H 32.808 13.618 14.636 1.00 . A A . 79 LYS HG3 1 1 4 45532 1 1 83 LYS HZ1 H 32.850 9.066 14.941 1.00 . A A . 79 LYS HZ1 1 1 4 45533 1 1 83 LYS HZ2 H 33.653 9.809 16.237 1.00 . A A . 79 LYS HZ2 1 1 4 45534 1 1 83 LYS HZ3 H 34.531 9.310 14.871 1.00 . A A . 79 LYS HZ3 1 1 4 45535 1 1 83 LYS N N 29.222 12.876 13.456 1.00 . A A . 79 LYS N 1 1 4 45536 1 1 83 LYS NZ N 33.628 9.705 15.203 1.00 . A A . 79 LYS NZ 1 1 4 45537 1 1 83 LYS O O 27.994 14.882 15.239 1.00 . A A . 79 LYS O 1 1 4 45538 1 1 84 ILE C C 26.448 13.245 18.613 1.00 . A A . 80 ILE C 1 1 4 45539 1 1 84 ILE CA C 26.416 13.605 17.131 1.00 . A A . 80 ILE CA 1 1 4 45540 1 1 84 ILE CB C 25.120 13.065 16.510 1.00 . A A . 80 ILE CB 1 1 4 45541 1 1 84 ILE CD1 C 25.118 14.670 14.518 1.00 . A A . 80 ILE CD1 1 1 4 45542 1 1 84 ILE CG1 C 25.135 13.203 14.973 1.00 . A A . 80 ILE CG1 1 1 4 45543 1 1 84 ILE CG2 C 23.917 13.806 17.105 1.00 . A A . 80 ILE CG2 1 1 4 45544 1 1 84 ILE H H 27.924 12.166 16.763 1.00 . A A . 80 ILE H 1 1 4 45545 1 1 84 ILE HA H 26.439 14.679 17.039 1.00 . A A . 80 ILE HA 1 1 4 45546 1 1 84 ILE HB H 25.032 12.017 16.765 1.00 . A A . 80 ILE HB 1 1 4 45547 1 1 84 ILE HD11 H 24.103 15.037 14.531 1.00 . A A . 80 ILE HD11 1 1 4 45548 1 1 84 ILE HD12 H 25.509 14.737 13.514 1.00 . A A . 80 ILE HD12 1 1 4 45549 1 1 84 ILE HD13 H 25.723 15.269 15.178 1.00 . A A . 80 ILE HD13 1 1 4 45550 1 1 84 ILE HG12 H 26.025 12.730 14.587 1.00 . A A . 80 ILE HG12 1 1 4 45551 1 1 84 ILE HG13 H 24.269 12.699 14.569 1.00 . A A . 80 ILE HG13 1 1 4 45552 1 1 84 ILE HG21 H 24.081 14.872 17.035 1.00 . A A . 80 ILE HG21 1 1 4 45553 1 1 84 ILE HG22 H 23.798 13.527 18.141 1.00 . A A . 80 ILE HG22 1 1 4 45554 1 1 84 ILE HG23 H 23.024 13.543 16.557 1.00 . A A . 80 ILE HG23 1 1 4 45555 1 1 84 ILE N N 27.590 13.041 16.472 1.00 . A A . 80 ILE N 1 1 4 45556 1 1 84 ILE O O 26.323 12.075 18.974 1.00 . A A . 80 ILE O 1 1 4 45557 1 1 85 LYS C C 25.425 14.423 21.620 1.00 . A A . 81 LYS C 1 1 4 45558 1 1 85 LYS CA C 26.705 14.004 20.906 1.00 . A A . 81 LYS CA 1 1 4 45559 1 1 85 LYS CB C 27.884 14.785 21.491 1.00 . A A . 81 LYS CB 1 1 4 45560 1 1 85 LYS CD C 29.304 15.112 23.521 1.00 . A A . 81 LYS CD 1 1 4 45561 1 1 85 LYS CE C 28.985 16.603 23.654 1.00 . A A . 81 LYS CE 1 1 4 45562 1 1 85 LYS CG C 28.090 14.378 22.951 1.00 . A A . 81 LYS CG 1 1 4 45563 1 1 85 LYS H H 26.672 15.165 19.130 1.00 . A A . 81 LYS H 1 1 4 45564 1 1 85 LYS HA H 26.871 12.951 21.081 1.00 . A A . 81 LYS HA 1 1 4 45565 1 1 85 LYS HB2 H 28.778 14.565 20.925 1.00 . A A . 81 LYS HB2 1 1 4 45566 1 1 85 LYS HB3 H 27.677 15.843 21.440 1.00 . A A . 81 LYS HB3 1 1 4 45567 1 1 85 LYS HD2 H 29.547 14.706 24.493 1.00 . A A . 81 LYS HD2 1 1 4 45568 1 1 85 LYS HD3 H 30.147 14.986 22.857 1.00 . A A . 81 LYS HD3 1 1 4 45569 1 1 85 LYS HE2 H 28.919 17.045 22.671 1.00 . A A . 81 LYS HE2 1 1 4 45570 1 1 85 LYS HE3 H 28.042 16.724 24.167 1.00 . A A . 81 LYS HE3 1 1 4 45571 1 1 85 LYS HG2 H 27.211 14.637 23.523 1.00 . A A . 81 LYS HG2 1 1 4 45572 1 1 85 LYS HG3 H 28.258 13.313 23.008 1.00 . A A . 81 LYS HG3 1 1 4 45573 1 1 85 LYS HZ1 H 30.694 17.784 23.781 1.00 . A A . 81 LYS HZ1 1 1 4 45574 1 1 85 LYS HZ2 H 30.611 16.559 24.954 1.00 . A A . 81 LYS HZ2 1 1 4 45575 1 1 85 LYS HZ3 H 29.639 17.946 25.104 1.00 . A A . 81 LYS HZ3 1 1 4 45576 1 1 85 LYS N N 26.613 14.248 19.469 1.00 . A A . 81 LYS N 1 1 4 45577 1 1 85 LYS NZ N 30.065 17.274 24.432 1.00 . A A . 81 LYS NZ 1 1 4 45578 1 1 85 LYS O O 24.985 15.568 21.508 1.00 . A A . 81 LYS O 1 1 4 45579 1 1 86 GLY C C 22.366 13.660 22.425 1.00 . A A . 82 GLY C 1 1 4 45580 1 1 86 GLY CA C 23.679 13.806 23.186 1.00 . A A . 82 GLY CA 1 1 4 45581 1 1 86 GLY H H 25.159 12.561 22.302 1.00 . A A . 82 GLY H 1 1 4 45582 1 1 86 GLY HA2 H 23.670 13.142 24.039 1.00 . A A . 82 GLY HA2 1 1 4 45583 1 1 86 GLY HA3 H 23.771 14.824 23.534 1.00 . A A . 82 GLY HA3 1 1 4 45584 1 1 86 GLY N N 24.831 13.484 22.350 1.00 . A A . 82 GLY N 1 1 4 45585 1 1 86 GLY O O 21.479 14.506 22.539 1.00 . A A . 82 GLY O 1 1 4 45586 1 1 87 ILE C C 19.879 12.046 21.864 1.00 . A A . 83 ILE C 1 1 4 45587 1 1 87 ILE CA C 21.022 12.343 20.895 1.00 . A A . 83 ILE CA 1 1 4 45588 1 1 87 ILE CB C 21.211 11.160 19.937 1.00 . A A . 83 ILE CB 1 1 4 45589 1 1 87 ILE CD1 C 22.696 10.181 18.179 1.00 . A A . 83 ILE CD1 1 1 4 45590 1 1 87 ILE CG1 C 22.392 11.435 19.000 1.00 . A A . 83 ILE CG1 1 1 4 45591 1 1 87 ILE CG2 C 19.947 10.965 19.094 1.00 . A A . 83 ILE CG2 1 1 4 45592 1 1 87 ILE H H 23.005 11.975 21.554 1.00 . A A . 83 ILE H 1 1 4 45593 1 1 87 ILE HA H 20.772 13.222 20.320 1.00 . A A . 83 ILE HA 1 1 4 45594 1 1 87 ILE HB H 21.405 10.263 20.507 1.00 . A A . 83 ILE HB 1 1 4 45595 1 1 87 ILE HD11 H 22.671 9.313 18.822 1.00 . A A . 83 ILE HD11 1 1 4 45596 1 1 87 ILE HD12 H 23.677 10.272 17.735 1.00 . A A . 83 ILE HD12 1 1 4 45597 1 1 87 ILE HD13 H 21.957 10.074 17.399 1.00 . A A . 83 ILE HD13 1 1 4 45598 1 1 87 ILE HG12 H 22.143 12.250 18.338 1.00 . A A . 83 ILE HG12 1 1 4 45599 1 1 87 ILE HG13 H 23.261 11.699 19.584 1.00 . A A . 83 ILE HG13 1 1 4 45600 1 1 87 ILE HG21 H 19.093 10.863 19.747 1.00 . A A . 83 ILE HG21 1 1 4 45601 1 1 87 ILE HG22 H 20.049 10.072 18.494 1.00 . A A . 83 ILE HG22 1 1 4 45602 1 1 87 ILE HG23 H 19.810 11.819 18.449 1.00 . A A . 83 ILE HG23 1 1 4 45603 1 1 87 ILE N N 22.251 12.597 21.636 1.00 . A A . 83 ILE N 1 1 4 45604 1 1 87 ILE O O 20.025 11.250 22.790 1.00 . A A . 83 ILE O 1 1 4 45605 1 1 88 LYS C C 16.692 11.388 21.902 1.00 . A A . 84 LYS C 1 1 4 45606 1 1 88 LYS CA C 17.567 12.492 22.484 1.00 . A A . 84 LYS CA 1 1 4 45607 1 1 88 LYS CB C 16.756 13.788 22.571 1.00 . A A . 84 LYS CB 1 1 4 45608 1 1 88 LYS CD C 14.602 14.669 23.495 1.00 . A A . 84 LYS CD 1 1 4 45609 1 1 88 LYS CE C 15.082 16.108 23.685 1.00 . A A . 84 LYS CE 1 1 4 45610 1 1 88 LYS CG C 15.762 13.696 23.730 1.00 . A A . 84 LYS CG 1 1 4 45611 1 1 88 LYS H H 18.678 13.308 20.881 1.00 . A A . 84 LYS H 1 1 4 45612 1 1 88 LYS HA H 17.887 12.209 23.474 1.00 . A A . 84 LYS HA 1 1 4 45613 1 1 88 LYS HB2 H 17.426 14.621 22.735 1.00 . A A . 84 LYS HB2 1 1 4 45614 1 1 88 LYS HB3 H 16.216 13.939 21.647 1.00 . A A . 84 LYS HB3 1 1 4 45615 1 1 88 LYS HD2 H 14.226 14.545 22.491 1.00 . A A . 84 LYS HD2 1 1 4 45616 1 1 88 LYS HD3 H 13.813 14.462 24.203 1.00 . A A . 84 LYS HD3 1 1 4 45617 1 1 88 LYS HE2 H 15.528 16.213 24.663 1.00 . A A . 84 LYS HE2 1 1 4 45618 1 1 88 LYS HE3 H 15.814 16.346 22.928 1.00 . A A . 84 LYS HE3 1 1 4 45619 1 1 88 LYS HG2 H 15.377 12.688 23.792 1.00 . A A . 84 LYS HG2 1 1 4 45620 1 1 88 LYS HG3 H 16.258 13.951 24.653 1.00 . A A . 84 LYS HG3 1 1 4 45621 1 1 88 LYS HZ1 H 14.079 17.866 24.181 1.00 . A A . 84 LYS HZ1 1 1 4 45622 1 1 88 LYS HZ2 H 13.053 16.554 23.856 1.00 . A A . 84 LYS HZ2 1 1 4 45623 1 1 88 LYS HZ3 H 13.835 17.356 22.579 1.00 . A A . 84 LYS HZ3 1 1 4 45624 1 1 88 LYS N N 18.738 12.694 21.639 1.00 . A A . 84 LYS N 1 1 4 45625 1 1 88 LYS NZ N 13.925 17.040 23.566 1.00 . A A . 84 LYS NZ 1 1 4 45626 1 1 88 LYS O O 16.310 10.447 22.598 1.00 . A A . 84 LYS O 1 1 4 45627 1 1 89 ASP C C 15.765 10.608 18.422 1.00 . A A . 85 ASP C 1 1 4 45628 1 1 89 ASP CA C 15.560 10.523 19.931 1.00 . A A . 85 ASP CA 1 1 4 45629 1 1 89 ASP CB C 14.087 10.753 20.263 1.00 . A A . 85 ASP CB 1 1 4 45630 1 1 89 ASP CG C 13.298 9.464 20.058 1.00 . A A . 85 ASP CG 1 1 4 45631 1 1 89 ASP H H 16.723 12.289 20.118 1.00 . A A . 85 ASP H 1 1 4 45632 1 1 89 ASP HA H 15.845 9.537 20.268 1.00 . A A . 85 ASP HA 1 1 4 45633 1 1 89 ASP HB2 H 13.995 11.070 21.292 1.00 . A A . 85 ASP HB2 1 1 4 45634 1 1 89 ASP HB3 H 13.688 11.520 19.614 1.00 . A A . 85 ASP HB3 1 1 4 45635 1 1 89 ASP N N 16.386 11.513 20.615 1.00 . A A . 85 ASP N 1 1 4 45636 1 1 89 ASP O O 16.168 11.647 17.902 1.00 . A A . 85 ASP O 1 1 4 45637 1 1 89 ASP OD1 O 13.065 9.111 18.914 1.00 . A A . 85 ASP OD1 1 1 4 45638 1 1 89 ASP OD2 O 12.939 8.848 21.050 1.00 . A A . 85 ASP OD2 1 1 4 45639 1 1 90 VAL C C 14.370 9.003 15.585 1.00 . A A . 86 VAL C 1 1 4 45640 1 1 90 VAL CA C 15.652 9.475 16.267 1.00 . A A . 86 VAL CA 1 1 4 45641 1 1 90 VAL CB C 16.809 8.535 15.901 1.00 . A A . 86 VAL CB 1 1 4 45642 1 1 90 VAL CG1 C 17.060 8.581 14.391 1.00 . A A . 86 VAL CG1 1 1 4 45643 1 1 90 VAL CG2 C 18.086 8.973 16.627 1.00 . A A . 86 VAL CG2 1 1 4 45644 1 1 90 VAL H H 15.134 8.723 18.183 1.00 . A A . 86 VAL H 1 1 4 45645 1 1 90 VAL HA H 15.887 10.466 15.909 1.00 . A A . 86 VAL HA 1 1 4 45646 1 1 90 VAL HB H 16.558 7.526 16.191 1.00 . A A . 86 VAL HB 1 1 4 45647 1 1 90 VAL HG11 H 17.809 7.850 14.128 1.00 . A A . 86 VAL HG11 1 1 4 45648 1 1 90 VAL HG12 H 17.407 9.567 14.113 1.00 . A A . 86 VAL HG12 1 1 4 45649 1 1 90 VAL HG13 H 16.141 8.362 13.868 1.00 . A A . 86 VAL HG13 1 1 4 45650 1 1 90 VAL HG21 H 18.283 10.012 16.415 1.00 . A A . 86 VAL HG21 1 1 4 45651 1 1 90 VAL HG22 H 18.916 8.371 16.287 1.00 . A A . 86 VAL HG22 1 1 4 45652 1 1 90 VAL HG23 H 17.958 8.840 17.691 1.00 . A A . 86 VAL HG23 1 1 4 45653 1 1 90 VAL N N 15.474 9.515 17.719 1.00 . A A . 86 VAL N 1 1 4 45654 1 1 90 VAL O O 13.766 8.008 15.987 1.00 . A A . 86 VAL O 1 1 4 45655 1 1 91 ILE C C 13.186 9.123 12.311 1.00 . A A . 87 ILE C 1 1 4 45656 1 1 91 ILE CA C 12.784 9.368 13.763 1.00 . A A . 87 ILE CA 1 1 4 45657 1 1 91 ILE CB C 11.744 10.496 13.810 1.00 . A A . 87 ILE CB 1 1 4 45658 1 1 91 ILE CD1 C 10.883 9.691 16.051 1.00 . A A . 87 ILE CD1 1 1 4 45659 1 1 91 ILE CG1 C 11.423 10.888 15.261 1.00 . A A . 87 ILE CG1 1 1 4 45660 1 1 91 ILE CG2 C 10.464 10.040 13.105 1.00 . A A . 87 ILE CG2 1 1 4 45661 1 1 91 ILE H H 14.466 10.533 14.304 1.00 . A A . 87 ILE H 1 1 4 45662 1 1 91 ILE HA H 12.347 8.467 14.166 1.00 . A A . 87 ILE HA 1 1 4 45663 1 1 91 ILE HB H 12.141 11.356 13.289 1.00 . A A . 87 ILE HB 1 1 4 45664 1 1 91 ILE HD11 H 9.989 9.314 15.575 1.00 . A A . 87 ILE HD11 1 1 4 45665 1 1 91 ILE HD12 H 10.646 10.003 17.058 1.00 . A A . 87 ILE HD12 1 1 4 45666 1 1 91 ILE HD13 H 11.630 8.912 16.084 1.00 . A A . 87 ILE HD13 1 1 4 45667 1 1 91 ILE HG12 H 12.322 11.250 15.737 1.00 . A A . 87 ILE HG12 1 1 4 45668 1 1 91 ILE HG13 H 10.683 11.676 15.259 1.00 . A A . 87 ILE HG13 1 1 4 45669 1 1 91 ILE HG21 H 9.697 10.790 13.230 1.00 . A A . 87 ILE HG21 1 1 4 45670 1 1 91 ILE HG22 H 10.128 9.108 13.534 1.00 . A A . 87 ILE HG22 1 1 4 45671 1 1 91 ILE HG23 H 10.663 9.901 12.053 1.00 . A A . 87 ILE HG23 1 1 4 45672 1 1 91 ILE N N 13.963 9.730 14.547 1.00 . A A . 87 ILE N 1 1 4 45673 1 1 91 ILE O O 13.778 9.992 11.671 1.00 . A A . 87 ILE O 1 1 4 45674 1 1 92 LEU C C 12.002 7.572 9.509 1.00 . A A . 88 LEU C 1 1 4 45675 1 1 92 LEU CA C 13.225 7.590 10.420 1.00 . A A . 88 LEU CA 1 1 4 45676 1 1 92 LEU CB C 13.892 6.214 10.398 1.00 . A A . 88 LEU CB 1 1 4 45677 1 1 92 LEU CD1 C 15.806 4.921 11.349 1.00 . A A . 88 LEU CD1 1 1 4 45678 1 1 92 LEU CD2 C 16.239 6.948 9.957 1.00 . A A . 88 LEU CD2 1 1 4 45679 1 1 92 LEU CG C 15.300 6.317 10.987 1.00 . A A . 88 LEU CG 1 1 4 45680 1 1 92 LEU H H 12.366 7.297 12.340 1.00 . A A . 88 LEU H 1 1 4 45681 1 1 92 LEU HA H 13.928 8.318 10.041 1.00 . A A . 88 LEU HA 1 1 4 45682 1 1 92 LEU HB2 H 13.306 5.520 10.982 1.00 . A A . 88 LEU HB2 1 1 4 45683 1 1 92 LEU HB3 H 13.958 5.862 9.379 1.00 . A A . 88 LEU HB3 1 1 4 45684 1 1 92 LEU HD11 H 16.696 5.004 11.955 1.00 . A A . 88 LEU HD11 1 1 4 45685 1 1 92 LEU HD12 H 16.036 4.376 10.444 1.00 . A A . 88 LEU HD12 1 1 4 45686 1 1 92 LEU HD13 H 15.043 4.394 11.900 1.00 . A A . 88 LEU HD13 1 1 4 45687 1 1 92 LEU HD21 H 17.264 6.760 10.241 1.00 . A A . 88 LEU HD21 1 1 4 45688 1 1 92 LEU HD22 H 16.067 8.014 9.917 1.00 . A A . 88 LEU HD22 1 1 4 45689 1 1 92 LEU HD23 H 16.049 6.516 8.984 1.00 . A A . 88 LEU HD23 1 1 4 45690 1 1 92 LEU HG H 15.274 6.931 11.877 1.00 . A A . 88 LEU HG 1 1 4 45691 1 1 92 LEU N N 12.860 7.942 11.792 1.00 . A A . 88 LEU N 1 1 4 45692 1 1 92 LEU O O 10.945 7.059 9.877 1.00 . A A . 88 LEU O 1 1 4 45693 1 1 93 ASP C C 11.681 7.651 5.978 1.00 . A A . 89 ASP C 1 1 4 45694 1 1 93 ASP CA C 11.108 8.125 7.310 1.00 . A A . 89 ASP CA 1 1 4 45695 1 1 93 ASP CB C 10.515 9.525 7.147 1.00 . A A . 89 ASP CB 1 1 4 45696 1 1 93 ASP CG C 9.122 9.436 6.536 1.00 . A A . 89 ASP CG 1 1 4 45697 1 1 93 ASP H H 13.006 8.589 8.111 1.00 . A A . 89 ASP H 1 1 4 45698 1 1 93 ASP HA H 10.326 7.445 7.619 1.00 . A A . 89 ASP HA 1 1 4 45699 1 1 93 ASP HB2 H 10.453 10.002 8.115 1.00 . A A . 89 ASP HB2 1 1 4 45700 1 1 93 ASP HB3 H 11.151 10.111 6.500 1.00 . A A . 89 ASP HB3 1 1 4 45701 1 1 93 ASP N N 12.162 8.139 8.317 1.00 . A A . 89 ASP N 1 1 4 45702 1 1 93 ASP O O 12.867 7.837 5.710 1.00 . A A . 89 ASP O 1 1 4 45703 1 1 93 ASP OD1 O 9.027 9.062 5.378 1.00 . A A . 89 ASP OD1 1 1 4 45704 1 1 93 ASP OD2 O 8.168 9.740 7.234 1.00 . A A . 89 ASP OD2 1 1 4 45705 1 1 94 GLU C C 12.271 7.295 3.100 1.00 . A A . 90 GLU C 1 1 4 45706 1 1 94 GLU CA C 11.259 6.460 3.887 1.00 . A A . 90 GLU CA 1 1 4 45707 1 1 94 GLU CB C 10.045 6.169 3.003 1.00 . A A . 90 GLU CB 1 1 4 45708 1 1 94 GLU CD C 7.918 4.789 2.856 1.00 . A A . 90 GLU CD 1 1 4 45709 1 1 94 GLU CG C 9.117 5.184 3.724 1.00 . A A . 90 GLU CG 1 1 4 45710 1 1 94 GLU H H 9.861 7.142 5.326 1.00 . A A . 90 GLU H 1 1 4 45711 1 1 94 GLU HA H 11.721 5.518 4.142 1.00 . A A . 90 GLU HA 1 1 4 45712 1 1 94 GLU HB2 H 9.514 7.090 2.805 1.00 . A A . 90 GLU HB2 1 1 4 45713 1 1 94 GLU HB3 H 10.373 5.733 2.071 1.00 . A A . 90 GLU HB3 1 1 4 45714 1 1 94 GLU HG2 H 9.675 4.294 3.974 1.00 . A A . 90 GLU HG2 1 1 4 45715 1 1 94 GLU HG3 H 8.759 5.641 4.634 1.00 . A A . 90 GLU HG3 1 1 4 45716 1 1 94 GLU N N 10.820 7.106 5.123 1.00 . A A . 90 GLU N 1 1 4 45717 1 1 94 GLU O O 13.195 6.742 2.503 1.00 . A A . 90 GLU O 1 1 4 45718 1 1 94 GLU OE1 O 7.707 5.395 1.815 1.00 . A A . 90 GLU OE1 1 1 4 45719 1 1 94 GLU OE2 O 7.218 3.871 3.251 1.00 . A A . 90 GLU OE2 1 1 4 45720 1 1 95 ASN C C 13.526 10.678 3.126 1.00 . A A . 91 ASN C 1 1 4 45721 1 1 95 ASN CA C 13.003 9.485 2.320 1.00 . A A . 91 ASN CA 1 1 4 45722 1 1 95 ASN CB C 12.261 10.004 1.087 1.00 . A A . 91 ASN CB 1 1 4 45723 1 1 95 ASN CG C 13.248 10.637 0.111 1.00 . A A . 91 ASN CG 1 1 4 45724 1 1 95 ASN H H 11.382 9.018 3.618 1.00 . A A . 91 ASN H 1 1 4 45725 1 1 95 ASN HA H 13.851 8.907 1.982 1.00 . A A . 91 ASN HA 1 1 4 45726 1 1 95 ASN HB2 H 11.753 9.184 0.603 1.00 . A A . 91 ASN HB2 1 1 4 45727 1 1 95 ASN HB3 H 11.537 10.746 1.391 1.00 . A A . 91 ASN HB3 1 1 4 45728 1 1 95 ASN HD21 H 12.461 12.453 0.263 1.00 . A A . 91 ASN HD21 1 1 4 45729 1 1 95 ASN HD22 H 13.788 12.324 -0.786 1.00 . A A . 91 ASN HD22 1 1 4 45730 1 1 95 ASN N N 12.109 8.618 3.096 1.00 . A A . 91 ASN N 1 1 4 45731 1 1 95 ASN ND2 N 13.158 11.911 -0.159 1.00 . A A . 91 ASN ND2 1 1 4 45732 1 1 95 ASN O O 13.991 11.657 2.542 1.00 . A A . 91 ASN O 1 1 4 45733 1 1 95 ASN OD1 O 14.123 9.953 -0.420 1.00 . A A . 91 ASN OD1 1 1 4 45734 1 1 96 LEU C C 14.470 11.179 6.624 1.00 . A A . 92 LEU C 1 1 4 45735 1 1 96 LEU CA C 13.914 11.700 5.303 1.00 . A A . 92 LEU CA 1 1 4 45736 1 1 96 LEU CB C 12.717 12.614 5.597 1.00 . A A . 92 LEU CB 1 1 4 45737 1 1 96 LEU CD1 C 11.161 14.326 4.654 1.00 . A A . 92 LEU CD1 1 1 4 45738 1 1 96 LEU CD2 C 13.628 14.635 4.433 1.00 . A A . 92 LEU CD2 1 1 4 45739 1 1 96 LEU CG C 12.495 13.605 4.451 1.00 . A A . 92 LEU CG 1 1 4 45740 1 1 96 LEU H H 13.236 9.737 4.870 1.00 . A A . 92 LEU H 1 1 4 45741 1 1 96 LEU HA H 14.679 12.267 4.796 1.00 . A A . 92 LEU HA 1 1 4 45742 1 1 96 LEU HB2 H 11.830 12.009 5.719 1.00 . A A . 92 LEU HB2 1 1 4 45743 1 1 96 LEU HB3 H 12.901 13.161 6.510 1.00 . A A . 92 LEU HB3 1 1 4 45744 1 1 96 LEU HD11 H 10.982 14.992 3.824 1.00 . A A . 92 LEU HD11 1 1 4 45745 1 1 96 LEU HD12 H 11.197 14.897 5.571 1.00 . A A . 92 LEU HD12 1 1 4 45746 1 1 96 LEU HD13 H 10.364 13.600 4.712 1.00 . A A . 92 LEU HD13 1 1 4 45747 1 1 96 LEU HD21 H 14.501 14.203 3.968 1.00 . A A . 92 LEU HD21 1 1 4 45748 1 1 96 LEU HD22 H 13.864 14.927 5.446 1.00 . A A . 92 LEU HD22 1 1 4 45749 1 1 96 LEU HD23 H 13.314 15.504 3.872 1.00 . A A . 92 LEU HD23 1 1 4 45750 1 1 96 LEU HG H 12.470 13.075 3.512 1.00 . A A . 92 LEU HG 1 1 4 45751 1 1 96 LEU N N 13.504 10.584 4.455 1.00 . A A . 92 LEU N 1 1 4 45752 1 1 96 LEU O O 14.065 10.122 7.103 1.00 . A A . 92 LEU O 1 1 4 45753 1 1 97 ILE C C 15.857 12.773 9.456 1.00 . A A . 93 ILE C 1 1 4 45754 1 1 97 ILE CA C 15.937 11.567 8.526 1.00 . A A . 93 ILE CA 1 1 4 45755 1 1 97 ILE CB C 17.393 11.107 8.390 1.00 . A A . 93 ILE CB 1 1 4 45756 1 1 97 ILE CD1 C 18.938 9.596 7.138 1.00 . A A . 93 ILE CD1 1 1 4 45757 1 1 97 ILE CG1 C 17.472 9.932 7.415 1.00 . A A . 93 ILE CG1 1 1 4 45758 1 1 97 ILE CG2 C 17.928 10.661 9.754 1.00 . A A . 93 ILE CG2 1 1 4 45759 1 1 97 ILE H H 15.729 12.737 6.770 1.00 . A A . 93 ILE H 1 1 4 45760 1 1 97 ILE HA H 15.352 10.762 8.949 1.00 . A A . 93 ILE HA 1 1 4 45761 1 1 97 ILE HB H 17.994 11.925 8.019 1.00 . A A . 93 ILE HB 1 1 4 45762 1 1 97 ILE HD11 H 19.464 10.492 6.844 1.00 . A A . 93 ILE HD11 1 1 4 45763 1 1 97 ILE HD12 H 18.996 8.866 6.344 1.00 . A A . 93 ILE HD12 1 1 4 45764 1 1 97 ILE HD13 H 19.389 9.191 8.032 1.00 . A A . 93 ILE HD13 1 1 4 45765 1 1 97 ILE HG12 H 16.979 9.072 7.846 1.00 . A A . 93 ILE HG12 1 1 4 45766 1 1 97 ILE HG13 H 16.986 10.198 6.488 1.00 . A A . 93 ILE HG13 1 1 4 45767 1 1 97 ILE HG21 H 17.867 11.483 10.452 1.00 . A A . 93 ILE HG21 1 1 4 45768 1 1 97 ILE HG22 H 18.957 10.351 9.653 1.00 . A A . 93 ILE HG22 1 1 4 45769 1 1 97 ILE HG23 H 17.338 9.834 10.119 1.00 . A A . 93 ILE HG23 1 1 4 45770 1 1 97 ILE N N 15.397 11.929 7.217 1.00 . A A . 93 ILE N 1 1 4 45771 1 1 97 ILE O O 16.431 13.820 9.172 1.00 . A A . 93 ILE O 1 1 4 45772 1 1 98 VAL C C 15.587 13.299 12.867 1.00 . A A . 94 VAL C 1 1 4 45773 1 1 98 VAL CA C 14.991 13.713 11.526 1.00 . A A . 94 VAL CA 1 1 4 45774 1 1 98 VAL CB C 13.510 14.074 11.704 1.00 . A A . 94 VAL CB 1 1 4 45775 1 1 98 VAL CG1 C 13.381 15.282 12.634 1.00 . A A . 94 VAL CG1 1 1 4 45776 1 1 98 VAL CG2 C 12.896 14.422 10.346 1.00 . A A . 94 VAL CG2 1 1 4 45777 1 1 98 VAL H H 14.707 11.764 10.746 1.00 . A A . 94 VAL H 1 1 4 45778 1 1 98 VAL HA H 15.519 14.586 11.168 1.00 . A A . 94 VAL HA 1 1 4 45779 1 1 98 VAL HB H 12.986 13.231 12.133 1.00 . A A . 94 VAL HB 1 1 4 45780 1 1 98 VAL HG11 H 12.338 15.534 12.754 1.00 . A A . 94 VAL HG11 1 1 4 45781 1 1 98 VAL HG12 H 13.906 16.123 12.206 1.00 . A A . 94 VAL HG12 1 1 4 45782 1 1 98 VAL HG13 H 13.807 15.044 13.596 1.00 . A A . 94 VAL HG13 1 1 4 45783 1 1 98 VAL HG21 H 11.870 14.731 10.483 1.00 . A A . 94 VAL HG21 1 1 4 45784 1 1 98 VAL HG22 H 12.927 13.555 9.702 1.00 . A A . 94 VAL HG22 1 1 4 45785 1 1 98 VAL HG23 H 13.455 15.227 9.894 1.00 . A A . 94 VAL HG23 1 1 4 45786 1 1 98 VAL N N 15.139 12.624 10.565 1.00 . A A . 94 VAL N 1 1 4 45787 1 1 98 VAL O O 15.243 12.254 13.413 1.00 . A A . 94 VAL O 1 1 4 45788 1 1 99 VAL C C 16.851 14.956 15.661 1.00 . A A . 95 VAL C 1 1 4 45789 1 1 99 VAL CA C 17.140 13.839 14.665 1.00 . A A . 95 VAL CA 1 1 4 45790 1 1 99 VAL CB C 18.655 13.702 14.461 1.00 . A A . 95 VAL CB 1 1 4 45791 1 1 99 VAL CG1 C 19.317 13.297 15.780 1.00 . A A . 95 VAL CG1 1 1 4 45792 1 1 99 VAL CG2 C 18.943 12.628 13.409 1.00 . A A . 95 VAL CG2 1 1 4 45793 1 1 99 VAL H H 16.702 14.956 12.917 1.00 . A A . 95 VAL H 1 1 4 45794 1 1 99 VAL HA H 16.757 12.910 15.063 1.00 . A A . 95 VAL HA 1 1 4 45795 1 1 99 VAL HB H 19.060 14.648 14.134 1.00 . A A . 95 VAL HB 1 1 4 45796 1 1 99 VAL HG11 H 20.314 12.931 15.585 1.00 . A A . 95 VAL HG11 1 1 4 45797 1 1 99 VAL HG12 H 18.735 12.518 16.250 1.00 . A A . 95 VAL HG12 1 1 4 45798 1 1 99 VAL HG13 H 19.371 14.152 16.435 1.00 . A A . 95 VAL HG13 1 1 4 45799 1 1 99 VAL HG21 H 18.558 12.948 12.451 1.00 . A A . 95 VAL HG21 1 1 4 45800 1 1 99 VAL HG22 H 18.465 11.703 13.697 1.00 . A A . 95 VAL HG22 1 1 4 45801 1 1 99 VAL HG23 H 20.011 12.475 13.334 1.00 . A A . 95 VAL HG23 1 1 4 45802 1 1 99 VAL N N 16.482 14.128 13.391 1.00 . A A . 95 VAL N 1 1 4 45803 1 1 99 VAL O O 16.924 16.137 15.322 1.00 . A A . 95 VAL O 1 1 4 45804 1 1 100 ILE C C 17.287 15.438 19.027 1.00 . A A . 96 ILE C 1 1 4 45805 1 1 100 ILE CA C 16.221 15.538 17.940 1.00 . A A . 96 ILE CA 1 1 4 45806 1 1 100 ILE CB C 14.845 15.254 18.553 1.00 . A A . 96 ILE CB 1 1 4 45807 1 1 100 ILE CD1 C 12.487 14.625 18.025 1.00 . A A . 96 ILE CD1 1 1 4 45808 1 1 100 ILE CG1 C 13.766 15.250 17.464 1.00 . A A . 96 ILE CG1 1 1 4 45809 1 1 100 ILE CG2 C 14.505 16.337 19.581 1.00 . A A . 96 ILE CG2 1 1 4 45810 1 1 100 ILE H H 16.464 13.615 17.091 1.00 . A A . 96 ILE H 1 1 4 45811 1 1 100 ILE HA H 16.228 16.537 17.526 1.00 . A A . 96 ILE HA 1 1 4 45812 1 1 100 ILE HB H 14.864 14.293 19.043 1.00 . A A . 96 ILE HB 1 1 4 45813 1 1 100 ILE HD11 H 11.744 14.563 17.244 1.00 . A A . 96 ILE HD11 1 1 4 45814 1 1 100 ILE HD12 H 12.112 15.236 18.832 1.00 . A A . 96 ILE HD12 1 1 4 45815 1 1 100 ILE HD13 H 12.704 13.633 18.395 1.00 . A A . 96 ILE HD13 1 1 4 45816 1 1 100 ILE HG12 H 13.566 16.264 17.150 1.00 . A A . 96 ILE HG12 1 1 4 45817 1 1 100 ILE HG13 H 14.100 14.670 16.618 1.00 . A A . 96 ILE HG13 1 1 4 45818 1 1 100 ILE HG21 H 15.299 16.403 20.309 1.00 . A A . 96 ILE HG21 1 1 4 45819 1 1 100 ILE HG22 H 13.581 16.083 20.079 1.00 . A A . 96 ILE HG22 1 1 4 45820 1 1 100 ILE HG23 H 14.395 17.287 19.079 1.00 . A A . 96 ILE HG23 1 1 4 45821 1 1 100 ILE N N 16.515 14.571 16.887 1.00 . A A . 96 ILE N 1 1 4 45822 1 1 100 ILE O O 17.555 14.350 19.534 1.00 . A A . 96 ILE O 1 1 4 45823 1 1 101 THR C C 18.365 17.019 21.753 1.00 . A A . 97 THR C 1 1 4 45824 1 1 101 THR CA C 18.929 16.584 20.404 1.00 . A A . 97 THR CA 1 1 4 45825 1 1 101 THR CB C 20.049 17.540 19.987 1.00 . A A . 97 THR CB 1 1 4 45826 1 1 101 THR CG2 C 20.621 17.106 18.636 1.00 . A A . 97 THR CG2 1 1 4 45827 1 1 101 THR H H 17.608 17.410 18.962 1.00 . A A . 97 THR H 1 1 4 45828 1 1 101 THR HA H 19.338 15.589 20.499 1.00 . A A . 97 THR HA 1 1 4 45829 1 1 101 THR HB H 20.834 17.518 20.729 1.00 . A A . 97 THR HB 1 1 4 45830 1 1 101 THR HG1 H 20.259 19.473 19.992 1.00 . A A . 97 THR HG1 1 1 4 45831 1 1 101 THR HG21 H 20.872 16.057 18.672 1.00 . A A . 97 THR HG21 1 1 4 45832 1 1 101 THR HG22 H 21.508 17.682 18.419 1.00 . A A . 97 THR HG22 1 1 4 45833 1 1 101 THR HG23 H 19.885 17.275 17.864 1.00 . A A . 97 THR HG23 1 1 4 45834 1 1 101 THR N N 17.880 16.570 19.386 1.00 . A A . 97 THR N 1 1 4 45835 1 1 101 THR O O 17.377 17.749 21.818 1.00 . A A . 97 THR O 1 1 4 45836 1 1 101 THR OG1 O 19.530 18.858 19.884 1.00 . A A . 97 THR OG1 1 1 4 45837 1 1 102 GLU C C 18.417 18.455 24.367 1.00 . A A . 98 GLU C 1 1 4 45838 1 1 102 GLU CA C 18.553 16.940 24.174 1.00 . A A . 98 GLU CA 1 1 4 45839 1 1 102 GLU CB C 19.509 16.374 25.222 1.00 . A A . 98 GLU CB 1 1 4 45840 1 1 102 GLU CD C 20.367 14.213 26.243 1.00 . A A . 98 GLU CD 1 1 4 45841 1 1 102 GLU CG C 19.496 14.843 25.150 1.00 . A A . 98 GLU CG 1 1 4 45842 1 1 102 GLU H H 19.805 16.019 22.726 1.00 . A A . 98 GLU H 1 1 4 45843 1 1 102 GLU HA H 17.585 16.491 24.329 1.00 . A A . 98 GLU HA 1 1 4 45844 1 1 102 GLU HB2 H 20.507 16.739 25.037 1.00 . A A . 98 GLU HB2 1 1 4 45845 1 1 102 GLU HB3 H 19.184 16.684 26.204 1.00 . A A . 98 GLU HB3 1 1 4 45846 1 1 102 GLU HG2 H 18.482 14.493 25.267 1.00 . A A . 98 GLU HG2 1 1 4 45847 1 1 102 GLU HG3 H 19.864 14.534 24.183 1.00 . A A . 98 GLU HG3 1 1 4 45848 1 1 102 GLU N N 19.013 16.587 22.831 1.00 . A A . 98 GLU N 1 1 4 45849 1 1 102 GLU O O 17.666 18.900 25.235 1.00 . A A . 98 GLU O 1 1 4 45850 1 1 102 GLU OE1 O 21.102 14.928 26.909 1.00 . A A . 98 GLU OE1 1 1 4 45851 1 1 102 GLU OE2 O 20.285 13.005 26.399 1.00 . A A . 98 GLU OE2 1 1 4 45852 1 1 103 GLU C C 17.829 21.312 23.028 1.00 . A A . 99 GLU C 1 1 4 45853 1 1 103 GLU CA C 19.071 20.704 23.694 1.00 . A A . 99 GLU CA 1 1 4 45854 1 1 103 GLU CB C 20.324 21.324 23.075 1.00 . A A . 99 GLU CB 1 1 4 45855 1 1 103 GLU CD C 22.814 21.503 23.266 1.00 . A A . 99 GLU CD 1 1 4 45856 1 1 103 GLU CG C 21.568 20.810 23.806 1.00 . A A . 99 GLU CG 1 1 4 45857 1 1 103 GLU H H 19.712 18.846 22.887 1.00 . A A . 99 GLU H 1 1 4 45858 1 1 103 GLU HA H 19.054 20.957 24.745 1.00 . A A . 99 GLU HA 1 1 4 45859 1 1 103 GLU HB2 H 20.382 21.050 22.030 1.00 . A A . 99 GLU HB2 1 1 4 45860 1 1 103 GLU HB3 H 20.278 22.399 23.163 1.00 . A A . 99 GLU HB3 1 1 4 45861 1 1 103 GLU HG2 H 21.471 21.017 24.861 1.00 . A A . 99 GLU HG2 1 1 4 45862 1 1 103 GLU HG3 H 21.658 19.746 23.654 1.00 . A A . 99 GLU HG3 1 1 4 45863 1 1 103 GLU N N 19.133 19.248 23.569 1.00 . A A . 99 GLU N 1 1 4 45864 1 1 103 GLU O O 17.799 22.516 22.774 1.00 . A A . 99 GLU O 1 1 4 45865 1 1 103 GLU OE1 O 23.169 22.541 23.800 1.00 . A A . 99 GLU OE1 1 1 4 45866 1 1 103 GLU OE2 O 23.394 20.986 22.326 1.00 . A A . 99 GLU OE2 1 1 4 45867 1 1 104 ASN C C 15.829 21.589 20.755 1.00 . A A . 100 ASN C 1 1 4 45868 1 1 104 ASN CA C 15.578 20.981 22.135 1.00 . A A . 100 ASN CA 1 1 4 45869 1 1 104 ASN CB C 14.906 22.008 23.056 1.00 . A A . 100 ASN CB 1 1 4 45870 1 1 104 ASN CG C 14.596 21.384 24.418 1.00 . A A . 100 ASN CG 1 1 4 45871 1 1 104 ASN H H 16.931 19.529 22.858 1.00 . A A . 100 ASN H 1 1 4 45872 1 1 104 ASN HA H 14.906 20.142 22.016 1.00 . A A . 100 ASN HA 1 1 4 45873 1 1 104 ASN HB2 H 15.563 22.856 23.192 1.00 . A A . 100 ASN HB2 1 1 4 45874 1 1 104 ASN HB3 H 13.986 22.343 22.603 1.00 . A A . 100 ASN HB3 1 1 4 45875 1 1 104 ASN HD21 H 13.224 22.740 24.910 1.00 . A A . 100 ASN HD21 1 1 4 45876 1 1 104 ASN HD22 H 13.502 21.532 26.067 1.00 . A A . 100 ASN HD22 1 1 4 45877 1 1 104 ASN N N 16.822 20.492 22.725 1.00 . A A . 100 ASN N 1 1 4 45878 1 1 104 ASN ND2 N 13.700 21.931 25.195 1.00 . A A . 100 ASN ND2 1 1 4 45879 1 1 104 ASN O O 15.213 22.585 20.379 1.00 . A A . 100 ASN O 1 1 4 45880 1 1 104 ASN OD1 O 15.180 20.365 24.790 1.00 . A A . 100 ASN OD1 1 1 4 45881 1 1 105 GLU C C 16.592 20.315 17.650 1.00 . A A . 101 GLU C 1 1 4 45882 1 1 105 GLU CA C 17.017 21.401 18.631 1.00 . A A . 101 GLU CA 1 1 4 45883 1 1 105 GLU CB C 18.514 21.670 18.464 1.00 . A A . 101 GLU CB 1 1 4 45884 1 1 105 GLU CD C 20.272 22.458 16.805 1.00 . A A . 101 GLU CD 1 1 4 45885 1 1 105 GLU CG C 18.774 22.282 17.082 1.00 . A A . 101 GLU CG 1 1 4 45886 1 1 105 GLU H H 17.221 20.205 20.367 1.00 . A A . 101 GLU H 1 1 4 45887 1 1 105 GLU HA H 16.469 22.306 18.419 1.00 . A A . 101 GLU HA 1 1 4 45888 1 1 105 GLU HB2 H 18.844 22.355 19.230 1.00 . A A . 101 GLU HB2 1 1 4 45889 1 1 105 GLU HB3 H 19.059 20.742 18.549 1.00 . A A . 101 GLU HB3 1 1 4 45890 1 1 105 GLU HG2 H 18.351 21.636 16.326 1.00 . A A . 101 GLU HG2 1 1 4 45891 1 1 105 GLU HG3 H 18.288 23.247 17.029 1.00 . A A . 101 GLU HG3 1 1 4 45892 1 1 105 GLU N N 16.733 20.970 19.997 1.00 . A A . 101 GLU N 1 1 4 45893 1 1 105 GLU O O 16.757 19.127 17.921 1.00 . A A . 101 GLU O 1 1 4 45894 1 1 105 GLU OE1 O 21.083 22.093 17.643 1.00 . A A . 101 GLU OE1 1 1 4 45895 1 1 105 GLU OE2 O 20.588 22.963 15.740 1.00 . A A . 101 GLU OE2 1 1 4 45896 1 1 106 VAL C C 16.448 19.952 14.228 1.00 . A A . 102 VAL C 1 1 4 45897 1 1 106 VAL CA C 15.601 19.792 15.486 1.00 . A A . 102 VAL CA 1 1 4 45898 1 1 106 VAL CB C 14.124 20.038 15.153 1.00 . A A . 102 VAL CB 1 1 4 45899 1 1 106 VAL CG1 C 13.636 18.984 14.157 1.00 . A A . 102 VAL CG1 1 1 4 45900 1 1 106 VAL CG2 C 13.281 19.942 16.430 1.00 . A A . 102 VAL CG2 1 1 4 45901 1 1 106 VAL H H 15.979 21.692 16.337 1.00 . A A . 102 VAL H 1 1 4 45902 1 1 106 VAL HA H 15.711 18.781 15.854 1.00 . A A . 102 VAL HA 1 1 4 45903 1 1 106 VAL HB H 14.012 21.022 14.719 1.00 . A A . 102 VAL HB 1 1 4 45904 1 1 106 VAL HG11 H 14.208 19.059 13.244 1.00 . A A . 102 VAL HG11 1 1 4 45905 1 1 106 VAL HG12 H 12.590 19.151 13.939 1.00 . A A . 102 VAL HG12 1 1 4 45906 1 1 106 VAL HG13 H 13.763 18.000 14.583 1.00 . A A . 102 VAL HG13 1 1 4 45907 1 1 106 VAL HG21 H 13.499 19.013 16.935 1.00 . A A . 102 VAL HG21 1 1 4 45908 1 1 106 VAL HG22 H 12.233 19.977 16.172 1.00 . A A . 102 VAL HG22 1 1 4 45909 1 1 106 VAL HG23 H 13.520 20.770 17.082 1.00 . A A . 102 VAL HG23 1 1 4 45910 1 1 106 VAL N N 16.055 20.732 16.508 1.00 . A A . 102 VAL N 1 1 4 45911 1 1 106 VAL O O 16.559 21.049 13.678 1.00 . A A . 102 VAL O 1 1 4 45912 1 1 107 LEU C C 17.251 17.923 11.539 1.00 . A A . 103 LEU C 1 1 4 45913 1 1 107 LEU CA C 17.871 18.849 12.583 1.00 . A A . 103 LEU CA 1 1 4 45914 1 1 107 LEU CB C 19.289 18.371 12.902 1.00 . A A . 103 LEU CB 1 1 4 45915 1 1 107 LEU CD1 C 21.162 18.603 14.538 1.00 . A A . 103 LEU CD1 1 1 4 45916 1 1 107 LEU CD2 C 20.343 20.605 13.293 1.00 . A A . 103 LEU CD2 1 1 4 45917 1 1 107 LEU CG C 19.926 19.286 13.950 1.00 . A A . 103 LEU CG 1 1 4 45918 1 1 107 LEU H H 16.965 18.023 14.309 1.00 . A A . 103 LEU H 1 1 4 45919 1 1 107 LEU HA H 17.920 19.850 12.179 1.00 . A A . 103 LEU HA 1 1 4 45920 1 1 107 LEU HB2 H 19.248 17.361 13.285 1.00 . A A . 103 LEU HB2 1 1 4 45921 1 1 107 LEU HB3 H 19.886 18.390 12.003 1.00 . A A . 103 LEU HB3 1 1 4 45922 1 1 107 LEU HD11 H 21.781 18.228 13.736 1.00 . A A . 103 LEU HD11 1 1 4 45923 1 1 107 LEU HD12 H 20.853 17.780 15.167 1.00 . A A . 103 LEU HD12 1 1 4 45924 1 1 107 LEU HD13 H 21.723 19.313 15.125 1.00 . A A . 103 LEU HD13 1 1 4 45925 1 1 107 LEU HD21 H 20.782 21.254 14.036 1.00 . A A . 103 LEU HD21 1 1 4 45926 1 1 107 LEU HD22 H 19.474 21.084 12.866 1.00 . A A . 103 LEU HD22 1 1 4 45927 1 1 107 LEU HD23 H 21.064 20.406 12.515 1.00 . A A . 103 LEU HD23 1 1 4 45928 1 1 107 LEU HG H 19.216 19.484 14.739 1.00 . A A . 103 LEU HG 1 1 4 45929 1 1 107 LEU N N 17.058 18.852 13.795 1.00 . A A . 103 LEU N 1 1 4 45930 1 1 107 LEU O O 16.922 16.777 11.841 1.00 . A A . 103 LEU O 1 1 4 45931 1 1 108 ILE C C 17.552 17.400 8.142 1.00 . A A . 104 ILE C 1 1 4 45932 1 1 108 ILE CA C 16.513 17.641 9.234 1.00 . A A . 104 ILE CA 1 1 4 45933 1 1 108 ILE CB C 15.301 18.377 8.642 1.00 . A A . 104 ILE CB 1 1 4 45934 1 1 108 ILE CD1 C 13.235 19.672 9.227 1.00 . A A . 104 ILE CD1 1 1 4 45935 1 1 108 ILE CG1 C 14.280 18.680 9.745 1.00 . A A . 104 ILE CG1 1 1 4 45936 1 1 108 ILE CG2 C 14.636 17.501 7.577 1.00 . A A . 104 ILE CG2 1 1 4 45937 1 1 108 ILE H H 17.391 19.341 10.139 1.00 . A A . 104 ILE H 1 1 4 45938 1 1 108 ILE HA H 16.184 16.687 9.619 1.00 . A A . 104 ILE HA 1 1 4 45939 1 1 108 ILE HB H 15.629 19.302 8.190 1.00 . A A . 104 ILE HB 1 1 4 45940 1 1 108 ILE HD11 H 12.324 19.564 9.797 1.00 . A A . 104 ILE HD11 1 1 4 45941 1 1 108 ILE HD12 H 13.033 19.477 8.185 1.00 . A A . 104 ILE HD12 1 1 4 45942 1 1 108 ILE HD13 H 13.610 20.679 9.338 1.00 . A A . 104 ILE HD13 1 1 4 45943 1 1 108 ILE HG12 H 13.790 17.765 10.041 1.00 . A A . 104 ILE HG12 1 1 4 45944 1 1 108 ILE HG13 H 14.783 19.110 10.599 1.00 . A A . 104 ILE HG13 1 1 4 45945 1 1 108 ILE HG21 H 13.840 18.053 7.101 1.00 . A A . 104 ILE HG21 1 1 4 45946 1 1 108 ILE HG22 H 14.229 16.614 8.043 1.00 . A A . 104 ILE HG22 1 1 4 45947 1 1 108 ILE HG23 H 15.368 17.213 6.838 1.00 . A A . 104 ILE HG23 1 1 4 45948 1 1 108 ILE N N 17.102 18.425 10.318 1.00 . A A . 104 ILE N 1 1 4 45949 1 1 108 ILE O O 18.038 18.349 7.523 1.00 . A A . 104 ILE O 1 1 4 45950 1 1 109 PHE C C 18.186 14.887 5.820 1.00 . A A . 105 PHE C 1 1 4 45951 1 1 109 PHE CA C 18.842 15.725 6.911 1.00 . A A . 105 PHE CA 1 1 4 45952 1 1 109 PHE CB C 19.925 14.855 7.555 1.00 . A A . 105 PHE CB 1 1 4 45953 1 1 109 PHE CD1 C 21.789 16.366 8.331 1.00 . A A . 105 PHE CD1 1 1 4 45954 1 1 109 PHE CD2 C 20.426 15.244 9.993 1.00 . A A . 105 PHE CD2 1 1 4 45955 1 1 109 PHE CE1 C 22.554 16.943 9.350 1.00 . A A . 105 PHE CE1 1 1 4 45956 1 1 109 PHE CE2 C 21.187 15.827 11.012 1.00 . A A . 105 PHE CE2 1 1 4 45957 1 1 109 PHE CG C 20.725 15.515 8.652 1.00 . A A . 105 PHE CG 1 1 4 45958 1 1 109 PHE CZ C 22.253 16.675 10.692 1.00 . A A . 105 PHE CZ 1 1 4 45959 1 1 109 PHE H H 17.369 15.426 8.394 1.00 . A A . 105 PHE H 1 1 4 45960 1 1 109 PHE HA H 19.296 16.603 6.476 1.00 . A A . 105 PHE HA 1 1 4 45961 1 1 109 PHE HB2 H 19.454 13.979 7.972 1.00 . A A . 105 PHE HB2 1 1 4 45962 1 1 109 PHE HB3 H 20.601 14.532 6.776 1.00 . A A . 105 PHE HB3 1 1 4 45963 1 1 109 PHE HD1 H 22.020 16.576 7.297 1.00 . A A . 105 PHE HD1 1 1 4 45964 1 1 109 PHE HD2 H 19.603 14.588 10.239 1.00 . A A . 105 PHE HD2 1 1 4 45965 1 1 109 PHE HE1 H 23.376 17.599 9.104 1.00 . A A . 105 PHE HE1 1 1 4 45966 1 1 109 PHE HE2 H 20.954 15.620 12.046 1.00 . A A . 105 PHE HE2 1 1 4 45967 1 1 109 PHE HZ H 22.848 17.115 11.478 1.00 . A A . 105 PHE HZ 1 1 4 45968 1 1 109 PHE N N 17.848 16.123 7.903 1.00 . A A . 105 PHE N 1 1 4 45969 1 1 109 PHE O O 17.097 14.342 6.011 1.00 . A A . 105 PHE O 1 1 4 45970 1 1 110 ASN C C 19.217 12.508 3.811 1.00 . A A . 106 ASN C 1 1 4 45971 1 1 110 ASN CA C 18.445 13.818 3.656 1.00 . A A . 106 ASN CA 1 1 4 45972 1 1 110 ASN CB C 18.670 14.420 2.263 1.00 . A A . 106 ASN CB 1 1 4 45973 1 1 110 ASN CG C 20.155 14.644 1.988 1.00 . A A . 106 ASN CG 1 1 4 45974 1 1 110 ASN H H 19.678 15.294 4.548 1.00 . A A . 106 ASN H 1 1 4 45975 1 1 110 ASN HA H 17.391 13.616 3.782 1.00 . A A . 106 ASN HA 1 1 4 45976 1 1 110 ASN HB2 H 18.271 13.747 1.518 1.00 . A A . 106 ASN HB2 1 1 4 45977 1 1 110 ASN HB3 H 18.150 15.366 2.199 1.00 . A A . 106 ASN HB3 1 1 4 45978 1 1 110 ASN HD21 H 19.862 15.208 0.106 1.00 . A A . 106 ASN HD21 1 1 4 45979 1 1 110 ASN HD22 H 21.481 15.198 0.617 1.00 . A A . 106 ASN HD22 1 1 4 45980 1 1 110 ASN N N 18.872 14.754 4.689 1.00 . A A . 106 ASN N 1 1 4 45981 1 1 110 ASN ND2 N 20.530 15.050 0.805 1.00 . A A . 106 ASN ND2 1 1 4 45982 1 1 110 ASN O O 19.902 12.305 4.813 1.00 . A A . 106 ASN O 1 1 4 45983 1 1 110 ASN OD1 O 20.996 14.455 2.866 1.00 . A A . 106 ASN OD1 1 1 4 45984 1 1 111 GLN C C 21.284 10.450 3.074 1.00 . A A . 107 GLN C 1 1 4 45985 1 1 111 GLN CA C 19.767 10.320 2.905 1.00 . A A . 107 GLN CA 1 1 4 45986 1 1 111 GLN CB C 19.468 9.514 1.639 1.00 . A A . 107 GLN CB 1 1 4 45987 1 1 111 GLN CD C 19.736 7.285 0.536 1.00 . A A . 107 GLN CD 1 1 4 45988 1 1 111 GLN CG C 19.918 8.064 1.835 1.00 . A A . 107 GLN CG 1 1 4 45989 1 1 111 GLN H H 18.562 11.840 2.042 1.00 . A A . 107 GLN H 1 1 4 45990 1 1 111 GLN HA H 19.372 9.780 3.753 1.00 . A A . 107 GLN HA 1 1 4 45991 1 1 111 GLN HB2 H 18.406 9.540 1.440 1.00 . A A . 107 GLN HB2 1 1 4 45992 1 1 111 GLN HB3 H 20.002 9.943 0.806 1.00 . A A . 107 GLN HB3 1 1 4 45993 1 1 111 GLN HE21 H 18.272 6.149 1.252 1.00 . A A . 107 GLN HE21 1 1 4 45994 1 1 111 GLN HE22 H 18.706 5.844 -0.361 1.00 . A A . 107 GLN HE22 1 1 4 45995 1 1 111 GLN HG2 H 20.959 8.044 2.122 1.00 . A A . 107 GLN HG2 1 1 4 45996 1 1 111 GLN HG3 H 19.323 7.604 2.611 1.00 . A A . 107 GLN HG3 1 1 4 45997 1 1 111 GLN N N 19.101 11.620 2.830 1.00 . A A . 107 GLN N 1 1 4 45998 1 1 111 GLN NE2 N 18.829 6.349 0.470 1.00 . A A . 107 GLN NE2 1 1 4 45999 1 1 111 GLN O O 21.924 9.567 3.646 1.00 . A A . 107 GLN O 1 1 4 46000 1 1 111 GLN OE1 O 20.436 7.538 -0.444 1.00 . A A . 107 GLN OE1 1 1 4 46001 1 1 112 ASN C C 23.810 12.500 3.826 1.00 . A A . 108 ASN C 1 1 4 46002 1 1 112 ASN CA C 23.312 11.720 2.603 1.00 . A A . 108 ASN CA 1 1 4 46003 1 1 112 ASN CB C 23.760 12.443 1.331 1.00 . A A . 108 ASN CB 1 1 4 46004 1 1 112 ASN CG C 25.249 12.205 1.098 1.00 . A A . 108 ASN CG 1 1 4 46005 1 1 112 ASN H H 21.299 12.270 2.243 1.00 . A A . 108 ASN H 1 1 4 46006 1 1 112 ASN HA H 23.771 10.743 2.613 1.00 . A A . 108 ASN HA 1 1 4 46007 1 1 112 ASN HB2 H 23.199 12.064 0.489 1.00 . A A . 108 ASN HB2 1 1 4 46008 1 1 112 ASN HB3 H 23.580 13.502 1.438 1.00 . A A . 108 ASN HB3 1 1 4 46009 1 1 112 ASN HD21 H 25.740 14.115 1.327 1.00 . A A . 108 ASN HD21 1 1 4 46010 1 1 112 ASN HD22 H 27.034 13.068 0.995 1.00 . A A . 108 ASN HD22 1 1 4 46011 1 1 112 ASN N N 21.859 11.547 2.587 1.00 . A A . 108 ASN N 1 1 4 46012 1 1 112 ASN ND2 N 26.076 13.213 1.144 1.00 . A A . 108 ASN ND2 1 1 4 46013 1 1 112 ASN O O 24.945 12.979 3.823 1.00 . A A . 108 ASN O 1 1 4 46014 1 1 112 ASN OD1 O 25.669 11.070 0.870 1.00 . A A . 108 ASN OD1 1 1 4 46015 1 1 113 LEU C C 23.780 14.804 5.783 1.00 . A A . 109 LEU C 1 1 4 46016 1 1 113 LEU CA C 23.359 13.361 6.064 1.00 . A A . 109 LEU CA 1 1 4 46017 1 1 113 LEU CB C 24.508 12.607 6.737 1.00 . A A . 109 LEU CB 1 1 4 46018 1 1 113 LEU CD1 C 25.226 10.409 7.679 1.00 . A A . 109 LEU CD1 1 1 4 46019 1 1 113 LEU CD2 C 23.059 11.418 8.394 1.00 . A A . 109 LEU CD2 1 1 4 46020 1 1 113 LEU CG C 24.023 11.238 7.221 1.00 . A A . 109 LEU CG 1 1 4 46021 1 1 113 LEU H H 22.053 12.314 4.767 1.00 . A A . 109 LEU H 1 1 4 46022 1 1 113 LEU HA H 22.515 13.374 6.738 1.00 . A A . 109 LEU HA 1 1 4 46023 1 1 113 LEU HB2 H 25.310 12.472 6.030 1.00 . A A . 109 LEU HB2 1 1 4 46024 1 1 113 LEU HB3 H 24.864 13.178 7.582 1.00 . A A . 109 LEU HB3 1 1 4 46025 1 1 113 LEU HD11 H 25.597 10.802 8.613 1.00 . A A . 109 LEU HD11 1 1 4 46026 1 1 113 LEU HD12 H 26.004 10.462 6.931 1.00 . A A . 109 LEU HD12 1 1 4 46027 1 1 113 LEU HD13 H 24.924 9.381 7.813 1.00 . A A . 109 LEU HD13 1 1 4 46028 1 1 113 LEU HD21 H 23.422 12.199 9.044 1.00 . A A . 109 LEU HD21 1 1 4 46029 1 1 113 LEU HD22 H 22.987 10.492 8.947 1.00 . A A . 109 LEU HD22 1 1 4 46030 1 1 113 LEU HD23 H 22.083 11.689 8.019 1.00 . A A . 109 LEU HD23 1 1 4 46031 1 1 113 LEU HG H 23.522 10.728 6.412 1.00 . A A . 109 LEU HG 1 1 4 46032 1 1 113 LEU N N 22.963 12.667 4.842 1.00 . A A . 109 LEU N 1 1 4 46033 1 1 113 LEU O O 24.675 15.338 6.439 1.00 . A A . 109 LEU O 1 1 4 46034 1 1 114 GLU C C 22.282 17.706 5.120 1.00 . A A . 110 GLU C 1 1 4 46035 1 1 114 GLU CA C 23.385 16.842 4.516 1.00 . A A . 110 GLU CA 1 1 4 46036 1 1 114 GLU CB C 23.440 17.060 3.003 1.00 . A A . 110 GLU CB 1 1 4 46037 1 1 114 GLU CD C 24.777 16.524 0.911 1.00 . A A . 110 GLU CD 1 1 4 46038 1 1 114 GLU CG C 24.619 16.274 2.415 1.00 . A A . 110 GLU CG 1 1 4 46039 1 1 114 GLU H H 22.465 14.950 4.282 1.00 . A A . 110 GLU H 1 1 4 46040 1 1 114 GLU HA H 24.332 17.127 4.948 1.00 . A A . 110 GLU HA 1 1 4 46041 1 1 114 GLU HB2 H 22.518 16.718 2.555 1.00 . A A . 110 GLU HB2 1 1 4 46042 1 1 114 GLU HB3 H 23.574 18.110 2.795 1.00 . A A . 110 GLU HB3 1 1 4 46043 1 1 114 GLU HG2 H 25.527 16.572 2.916 1.00 . A A . 110 GLU HG2 1 1 4 46044 1 1 114 GLU HG3 H 24.456 15.219 2.582 1.00 . A A . 110 GLU HG3 1 1 4 46045 1 1 114 GLU N N 23.127 15.436 4.812 1.00 . A A . 110 GLU N 1 1 4 46046 1 1 114 GLU O O 21.110 17.329 5.099 1.00 . A A . 110 GLU O 1 1 4 46047 1 1 114 GLU OE1 O 23.898 17.127 0.310 1.00 . A A . 110 GLU OE1 1 1 4 46048 1 1 114 GLU OE2 O 25.789 16.102 0.375 1.00 . A A . 110 GLU OE2 1 1 4 46049 1 1 115 GLU C C 20.782 20.416 5.313 1.00 . A A . 111 GLU C 1 1 4 46050 1 1 115 GLU CA C 21.698 19.730 6.321 1.00 . A A . 111 GLU CA 1 1 4 46051 1 1 115 GLU CB C 22.429 20.792 7.142 1.00 . A A . 111 GLU CB 1 1 4 46052 1 1 115 GLU CD C 23.917 21.146 9.169 1.00 . A A . 111 GLU CD 1 1 4 46053 1 1 115 GLU CG C 23.229 20.118 8.261 1.00 . A A . 111 GLU CG 1 1 4 46054 1 1 115 GLU H H 23.600 19.134 5.599 1.00 . A A . 111 GLU H 1 1 4 46055 1 1 115 GLU HA H 21.095 19.132 6.988 1.00 . A A . 111 GLU HA 1 1 4 46056 1 1 115 GLU HB2 H 23.099 21.344 6.500 1.00 . A A . 111 GLU HB2 1 1 4 46057 1 1 115 GLU HB3 H 21.708 21.468 7.577 1.00 . A A . 111 GLU HB3 1 1 4 46058 1 1 115 GLU HG2 H 22.559 19.517 8.859 1.00 . A A . 111 GLU HG2 1 1 4 46059 1 1 115 GLU HG3 H 23.980 19.477 7.821 1.00 . A A . 111 GLU HG3 1 1 4 46060 1 1 115 GLU N N 22.661 18.861 5.654 1.00 . A A . 111 GLU N 1 1 4 46061 1 1 115 GLU O O 21.243 21.126 4.420 1.00 . A A . 111 GLU O 1 1 4 46062 1 1 115 GLU OE1 O 23.931 22.322 8.835 1.00 . A A . 111 GLU OE1 1 1 4 46063 1 1 115 GLU OE2 O 24.424 20.733 10.198 1.00 . A A . 111 GLU OE2 1 1 4 46064 1 1 116 LEU C C 17.835 21.996 5.487 1.00 . A A . 112 LEU C 1 1 4 46065 1 1 116 LEU CA C 18.488 20.895 4.660 1.00 . A A . 112 LEU CA 1 1 4 46066 1 1 116 LEU CB C 17.415 19.917 4.175 1.00 . A A . 112 LEU CB 1 1 4 46067 1 1 116 LEU CD1 C 17.047 17.957 2.673 1.00 . A A . 112 LEU CD1 1 1 4 46068 1 1 116 LEU CD2 C 17.791 20.140 1.716 1.00 . A A . 112 LEU CD2 1 1 4 46069 1 1 116 LEU CG C 17.906 19.198 2.918 1.00 . A A . 112 LEU CG 1 1 4 46070 1 1 116 LEU H H 19.180 19.549 6.141 1.00 . A A . 112 LEU H 1 1 4 46071 1 1 116 LEU HA H 18.974 21.338 3.804 1.00 . A A . 112 LEU HA 1 1 4 46072 1 1 116 LEU HB2 H 17.212 19.193 4.951 1.00 . A A . 112 LEU HB2 1 1 4 46073 1 1 116 LEU HB3 H 16.512 20.461 3.945 1.00 . A A . 112 LEU HB3 1 1 4 46074 1 1 116 LEU HD11 H 17.260 17.216 3.430 1.00 . A A . 112 LEU HD11 1 1 4 46075 1 1 116 LEU HD12 H 17.272 17.548 1.698 1.00 . A A . 112 LEU HD12 1 1 4 46076 1 1 116 LEU HD13 H 16.002 18.226 2.716 1.00 . A A . 112 LEU HD13 1 1 4 46077 1 1 116 LEU HD21 H 17.851 19.566 0.802 1.00 . A A . 112 LEU HD21 1 1 4 46078 1 1 116 LEU HD22 H 18.598 20.859 1.745 1.00 . A A . 112 LEU HD22 1 1 4 46079 1 1 116 LEU HD23 H 16.845 20.658 1.754 1.00 . A A . 112 LEU HD23 1 1 4 46080 1 1 116 LEU HG H 18.936 18.903 3.050 1.00 . A A . 112 LEU HG 1 1 4 46081 1 1 116 LEU N N 19.481 20.195 5.468 1.00 . A A . 112 LEU N 1 1 4 46082 1 1 116 LEU O O 17.667 23.124 5.024 1.00 . A A . 112 LEU O 1 1 4 46083 1 1 117 TYR C C 17.381 22.403 9.050 1.00 . A A . 113 TYR C 1 1 4 46084 1 1 117 TYR CA C 16.873 22.627 7.630 1.00 . A A . 113 TYR CA 1 1 4 46085 1 1 117 TYR CB C 15.349 22.496 7.609 1.00 . A A . 113 TYR CB 1 1 4 46086 1 1 117 TYR CD1 C 14.382 23.252 9.810 1.00 . A A . 113 TYR CD1 1 1 4 46087 1 1 117 TYR CD2 C 14.269 24.753 7.909 1.00 . A A . 113 TYR CD2 1 1 4 46088 1 1 117 TYR CE1 C 13.734 24.208 10.603 1.00 . A A . 113 TYR CE1 1 1 4 46089 1 1 117 TYR CE2 C 13.621 25.708 8.702 1.00 . A A . 113 TYR CE2 1 1 4 46090 1 1 117 TYR CG C 14.649 23.524 8.463 1.00 . A A . 113 TYR CG 1 1 4 46091 1 1 117 TYR CZ C 13.354 25.435 10.049 1.00 . A A . 113 TYR CZ 1 1 4 46092 1 1 117 TYR H H 17.622 20.732 7.026 1.00 . A A . 113 TYR H 1 1 4 46093 1 1 117 TYR HA H 17.142 23.623 7.311 1.00 . A A . 113 TYR HA 1 1 4 46094 1 1 117 TYR HB2 H 15.006 22.603 6.592 1.00 . A A . 113 TYR HB2 1 1 4 46095 1 1 117 TYR HB3 H 15.085 21.508 7.959 1.00 . A A . 113 TYR HB3 1 1 4 46096 1 1 117 TYR HD1 H 14.675 22.304 10.238 1.00 . A A . 113 TYR HD1 1 1 4 46097 1 1 117 TYR HD2 H 14.475 24.963 6.871 1.00 . A A . 113 TYR HD2 1 1 4 46098 1 1 117 TYR HE1 H 13.529 23.997 11.642 1.00 . A A . 113 TYR HE1 1 1 4 46099 1 1 117 TYR HE2 H 13.327 26.656 8.273 1.00 . A A . 113 TYR HE2 1 1 4 46100 1 1 117 TYR HH H 12.873 27.240 10.441 1.00 . A A . 113 TYR HH 1 1 4 46101 1 1 117 TYR N N 17.474 21.656 6.722 1.00 . A A . 113 TYR N 1 1 4 46102 1 1 117 TYR O O 17.570 21.264 9.470 1.00 . A A . 113 TYR O 1 1 4 46103 1 1 117 TYR OH O 12.716 26.377 10.829 1.00 . A A . 113 TYR OH 1 1 4 46104 1 1 118 ARG C C 17.574 24.556 12.004 1.00 . A A . 114 ARG C 1 1 4 46105 1 1 118 ARG CA C 18.060 23.375 11.167 1.00 . A A . 114 ARG CA 1 1 4 46106 1 1 118 ARG CB C 19.590 23.279 11.208 1.00 . A A . 114 ARG CB 1 1 4 46107 1 1 118 ARG CD C 21.722 24.327 10.443 1.00 . A A . 114 ARG CD 1 1 4 46108 1 1 118 ARG CG C 20.221 24.553 10.641 1.00 . A A . 114 ARG CG 1 1 4 46109 1 1 118 ARG CZ C 23.701 25.748 10.016 1.00 . A A . 114 ARG CZ 1 1 4 46110 1 1 118 ARG H H 17.448 24.376 9.400 1.00 . A A . 114 ARG H 1 1 4 46111 1 1 118 ARG HA H 17.650 22.468 11.588 1.00 . A A . 114 ARG HA 1 1 4 46112 1 1 118 ARG HB2 H 19.911 23.144 12.230 1.00 . A A . 114 ARG HB2 1 1 4 46113 1 1 118 ARG HB3 H 19.908 22.432 10.618 1.00 . A A . 114 ARG HB3 1 1 4 46114 1 1 118 ARG HD2 H 22.161 24.002 11.373 1.00 . A A . 114 ARG HD2 1 1 4 46115 1 1 118 ARG HD3 H 21.870 23.561 9.694 1.00 . A A . 114 ARG HD3 1 1 4 46116 1 1 118 ARG HE H 21.805 26.304 9.699 1.00 . A A . 114 ARG HE 1 1 4 46117 1 1 118 ARG HG2 H 19.762 24.795 9.694 1.00 . A A . 114 ARG HG2 1 1 4 46118 1 1 118 ARG HG3 H 20.074 25.368 11.334 1.00 . A A . 114 ARG HG3 1 1 4 46119 1 1 118 ARG HH11 H 24.179 23.935 10.737 1.00 . A A . 114 ARG HH11 1 1 4 46120 1 1 118 ARG HH12 H 25.516 24.985 10.410 1.00 . A A . 114 ARG HH12 1 1 4 46121 1 1 118 ARG HH21 H 23.567 27.610 9.298 1.00 . A A . 114 ARG HH21 1 1 4 46122 1 1 118 ARG HH22 H 25.173 27.040 9.605 1.00 . A A . 114 ARG HH22 1 1 4 46123 1 1 118 ARG N N 17.600 23.489 9.786 1.00 . A A . 114 ARG N 1 1 4 46124 1 1 118 ARG NE N 22.371 25.567 10.010 1.00 . A A . 114 ARG NE 1 1 4 46125 1 1 118 ARG NH1 N 24.530 24.815 10.419 1.00 . A A . 114 ARG NH1 1 1 4 46126 1 1 118 ARG NH2 N 24.185 26.888 9.608 1.00 . A A . 114 ARG NH2 1 1 4 46127 1 1 118 ARG O O 17.822 25.714 11.669 1.00 . A A . 114 ARG O 1 1 4 46128 1 1 119 GLY C C 16.239 24.788 15.396 1.00 . A A . 115 GLY C 1 1 4 46129 1 1 119 GLY CA C 16.336 25.289 13.960 1.00 . A A . 115 GLY CA 1 1 4 46130 1 1 119 GLY H H 16.712 23.306 13.311 1.00 . A A . 115 GLY H 1 1 4 46131 1 1 119 GLY HA2 H 16.987 26.150 13.924 1.00 . A A . 115 GLY HA2 1 1 4 46132 1 1 119 GLY HA3 H 15.351 25.572 13.620 1.00 . A A . 115 GLY HA3 1 1 4 46133 1 1 119 GLY N N 16.867 24.249 13.087 1.00 . A A . 115 GLY N 1 1 4 46134 1 1 119 GLY O O 16.270 23.585 15.642 1.00 . A A . 115 GLY O 1 1 4 46135 1 1 120 LYS C C 14.748 26.007 18.359 1.00 . A A . 116 LYS C 1 1 4 46136 1 1 120 LYS CA C 15.976 25.339 17.752 1.00 . A A . 116 LYS CA 1 1 4 46137 1 1 120 LYS CB C 17.232 25.756 18.522 1.00 . A A . 116 LYS CB 1 1 4 46138 1 1 120 LYS CD C 18.327 25.663 20.765 1.00 . A A . 116 LYS CD 1 1 4 46139 1 1 120 LYS CE C 19.729 25.375 20.224 1.00 . A A . 116 LYS CE 1 1 4 46140 1 1 120 LYS CG C 17.285 25.010 19.856 1.00 . A A . 116 LYS CG 1 1 4 46141 1 1 120 LYS H H 16.099 26.659 16.095 1.00 . A A . 116 LYS H 1 1 4 46142 1 1 120 LYS HA H 15.862 24.267 17.831 1.00 . A A . 116 LYS HA 1 1 4 46143 1 1 120 LYS HB2 H 18.107 25.514 17.937 1.00 . A A . 116 LYS HB2 1 1 4 46144 1 1 120 LYS HB3 H 17.204 26.819 18.707 1.00 . A A . 116 LYS HB3 1 1 4 46145 1 1 120 LYS HD2 H 18.162 26.731 20.791 1.00 . A A . 116 LYS HD2 1 1 4 46146 1 1 120 LYS HD3 H 18.240 25.260 21.762 1.00 . A A . 116 LYS HD3 1 1 4 46147 1 1 120 LYS HE2 H 19.779 24.352 19.882 1.00 . A A . 116 LYS HE2 1 1 4 46148 1 1 120 LYS HE3 H 19.941 26.040 19.399 1.00 . A A . 116 LYS HE3 1 1 4 46149 1 1 120 LYS HG2 H 16.314 25.051 20.331 1.00 . A A . 116 LYS HG2 1 1 4 46150 1 1 120 LYS HG3 H 17.558 23.980 19.682 1.00 . A A . 116 LYS HG3 1 1 4 46151 1 1 120 LYS HZ1 H 20.262 25.549 22.228 1.00 . A A . 116 LYS HZ1 1 1 4 46152 1 1 120 LYS HZ2 H 21.179 26.519 21.184 1.00 . A A . 116 LYS HZ2 1 1 4 46153 1 1 120 LYS HZ3 H 21.460 24.844 21.252 1.00 . A A . 116 LYS HZ3 1 1 4 46154 1 1 120 LYS N N 16.108 25.710 16.345 1.00 . A A . 116 LYS N 1 1 4 46155 1 1 120 LYS NZ N 20.733 25.588 21.303 1.00 . A A . 116 LYS NZ 1 1 4 46156 1 1 120 LYS O O 14.498 27.191 18.136 1.00 . A A . 116 LYS O 1 1 4 46157 1 1 121 PHE C C 12.706 25.419 21.213 1.00 . A A . 117 PHE C 1 1 4 46158 1 1 121 PHE CA C 12.750 25.744 19.725 1.00 . A A . 117 PHE CA 1 1 4 46159 1 1 121 PHE CB C 11.539 25.109 19.038 1.00 . A A . 117 PHE CB 1 1 4 46160 1 1 121 PHE CD1 C 11.185 26.345 16.868 1.00 . A A . 117 PHE CD1 1 1 4 46161 1 1 121 PHE CD2 C 12.035 24.075 16.795 1.00 . A A . 117 PHE CD2 1 1 4 46162 1 1 121 PHE CE1 C 11.230 26.406 15.470 1.00 . A A . 117 PHE CE1 1 1 4 46163 1 1 121 PHE CE2 C 12.081 24.136 15.398 1.00 . A A . 117 PHE CE2 1 1 4 46164 1 1 121 PHE CG C 11.588 25.178 17.530 1.00 . A A . 117 PHE CG 1 1 4 46165 1 1 121 PHE CZ C 11.677 25.301 14.736 1.00 . A A . 117 PHE CZ 1 1 4 46166 1 1 121 PHE H H 14.276 24.327 19.341 1.00 . A A . 117 PHE H 1 1 4 46167 1 1 121 PHE HA H 12.703 26.816 19.599 1.00 . A A . 117 PHE HA 1 1 4 46168 1 1 121 PHE HB2 H 11.483 24.071 19.328 1.00 . A A . 117 PHE HB2 1 1 4 46169 1 1 121 PHE HB3 H 10.646 25.611 19.385 1.00 . A A . 117 PHE HB3 1 1 4 46170 1 1 121 PHE HD1 H 10.839 27.196 17.436 1.00 . A A . 117 PHE HD1 1 1 4 46171 1 1 121 PHE HD2 H 12.345 23.176 17.307 1.00 . A A . 117 PHE HD2 1 1 4 46172 1 1 121 PHE HE1 H 10.920 27.306 14.959 1.00 . A A . 117 PHE HE1 1 1 4 46173 1 1 121 PHE HE2 H 12.426 23.284 14.831 1.00 . A A . 117 PHE HE2 1 1 4 46174 1 1 121 PHE HZ H 11.713 25.348 13.657 1.00 . A A . 117 PHE HZ 1 1 4 46175 1 1 121 PHE N N 13.988 25.240 19.136 1.00 . A A . 117 PHE N 1 1 4 46176 1 1 121 PHE O O 12.603 24.255 21.601 1.00 . A A . 117 PHE O 1 1 4 46177 1 1 122 GLU C C 11.610 25.350 23.953 1.00 . A A . 118 GLU C 1 1 4 46178 1 1 122 GLU CA C 12.752 26.254 23.493 1.00 . A A . 118 GLU CA 1 1 4 46179 1 1 122 GLU CB C 12.656 27.603 24.210 1.00 . A A . 118 GLU CB 1 1 4 46180 1 1 122 GLU CD C 13.885 29.786 24.623 1.00 . A A . 118 GLU CD 1 1 4 46181 1 1 122 GLU CG C 13.883 28.455 23.865 1.00 . A A . 118 GLU CG 1 1 4 46182 1 1 122 GLU H H 12.713 27.365 21.686 1.00 . A A . 118 GLU H 1 1 4 46183 1 1 122 GLU HA H 13.689 25.789 23.761 1.00 . A A . 118 GLU HA 1 1 4 46184 1 1 122 GLU HB2 H 11.759 28.115 23.893 1.00 . A A . 118 GLU HB2 1 1 4 46185 1 1 122 GLU HB3 H 12.622 27.444 25.276 1.00 . A A . 118 GLU HB3 1 1 4 46186 1 1 122 GLU HG2 H 14.776 27.905 24.121 1.00 . A A . 118 GLU HG2 1 1 4 46187 1 1 122 GLU HG3 H 13.886 28.653 22.803 1.00 . A A . 118 GLU HG3 1 1 4 46188 1 1 122 GLU N N 12.723 26.453 22.048 1.00 . A A . 118 GLU N 1 1 4 46189 1 1 122 GLU O O 11.820 24.441 24.756 1.00 . A A . 118 GLU O 1 1 4 46190 1 1 122 GLU OE1 O 12.886 30.122 25.245 1.00 . A A . 118 GLU OE1 1 1 4 46191 1 1 122 GLU OE2 O 14.901 30.460 24.573 1.00 . A A . 118 GLU OE2 1 1 4 46192 1 1 123 ASN C C 8.893 23.671 22.904 1.00 . A A . 119 ASN C 1 1 4 46193 1 1 123 ASN CA C 9.232 24.840 23.832 1.00 . A A . 119 ASN CA 1 1 4 46194 1 1 123 ASN CB C 8.044 25.803 23.892 1.00 . A A . 119 ASN CB 1 1 4 46195 1 1 123 ASN CG C 8.268 26.840 24.987 1.00 . A A . 119 ASN CG 1 1 4 46196 1 1 123 ASN H H 10.344 26.222 22.670 1.00 . A A . 119 ASN H 1 1 4 46197 1 1 123 ASN HA H 9.409 24.454 24.825 1.00 . A A . 119 ASN HA 1 1 4 46198 1 1 123 ASN HB2 H 7.942 26.303 22.939 1.00 . A A . 119 ASN HB2 1 1 4 46199 1 1 123 ASN HB3 H 7.144 25.248 24.104 1.00 . A A . 119 ASN HB3 1 1 4 46200 1 1 123 ASN HD21 H 8.276 25.505 26.455 1.00 . A A . 119 ASN HD21 1 1 4 46201 1 1 123 ASN HD22 H 8.497 27.115 26.939 1.00 . A A . 119 ASN HD22 1 1 4 46202 1 1 123 ASN N N 10.422 25.565 23.392 1.00 . A A . 119 ASN N 1 1 4 46203 1 1 123 ASN ND2 N 8.354 26.454 26.230 1.00 . A A . 119 ASN ND2 1 1 4 46204 1 1 123 ASN O O 7.724 23.319 22.749 1.00 . A A . 119 ASN O 1 1 4 46205 1 1 123 ASN OD1 O 8.365 28.034 24.702 1.00 . A A . 119 ASN OD1 1 1 4 46206 1 1 124 LEU C C 8.954 20.806 22.164 1.00 . A A . 120 LEU C 1 1 4 46207 1 1 124 LEU CA C 9.683 21.918 21.415 1.00 . A A . 120 LEU CA 1 1 4 46208 1 1 124 LEU CB C 11.023 21.392 20.892 1.00 . A A . 120 LEU CB 1 1 4 46209 1 1 124 LEU CD1 C 10.463 20.998 18.488 1.00 . A A . 120 LEU CD1 1 1 4 46210 1 1 124 LEU CD2 C 12.033 19.461 19.673 1.00 . A A . 120 LEU CD2 1 1 4 46211 1 1 124 LEU CG C 10.779 20.324 19.824 1.00 . A A . 120 LEU CG 1 1 4 46212 1 1 124 LEU H H 10.822 23.400 22.415 1.00 . A A . 120 LEU H 1 1 4 46213 1 1 124 LEU HA H 9.080 22.231 20.576 1.00 . A A . 120 LEU HA 1 1 4 46214 1 1 124 LEU HB2 H 11.585 22.208 20.464 1.00 . A A . 120 LEU HB2 1 1 4 46215 1 1 124 LEU HB3 H 11.583 20.960 21.708 1.00 . A A . 120 LEU HB3 1 1 4 46216 1 1 124 LEU HD11 H 9.464 21.409 18.519 1.00 . A A . 120 LEU HD11 1 1 4 46217 1 1 124 LEU HD12 H 10.528 20.269 17.695 1.00 . A A . 120 LEU HD12 1 1 4 46218 1 1 124 LEU HD13 H 11.173 21.791 18.308 1.00 . A A . 120 LEU HD13 1 1 4 46219 1 1 124 LEU HD21 H 12.383 19.162 20.650 1.00 . A A . 120 LEU HD21 1 1 4 46220 1 1 124 LEU HD22 H 12.803 20.032 19.174 1.00 . A A . 120 LEU HD22 1 1 4 46221 1 1 124 LEU HD23 H 11.800 18.584 19.090 1.00 . A A . 120 LEU HD23 1 1 4 46222 1 1 124 LEU HG H 9.946 19.702 20.118 1.00 . A A . 120 LEU HG 1 1 4 46223 1 1 124 LEU N N 9.909 23.065 22.292 1.00 . A A . 120 LEU N 1 1 4 46224 1 1 124 LEU O O 9.440 20.307 23.178 1.00 . A A . 120 LEU O 1 1 4 46225 1 1 125 ASN C C 6.885 18.148 21.406 1.00 . A A . 121 ASN C 1 1 4 46226 1 1 125 ASN CA C 6.980 19.383 22.295 1.00 . A A . 121 ASN CA 1 1 4 46227 1 1 125 ASN CB C 5.573 19.917 22.579 1.00 . A A . 121 ASN CB 1 1 4 46228 1 1 125 ASN CG C 5.550 20.642 23.920 1.00 . A A . 121 ASN CG 1 1 4 46229 1 1 125 ASN H H 7.457 20.837 20.832 1.00 . A A . 121 ASN H 1 1 4 46230 1 1 125 ASN HA H 7.438 19.100 23.234 1.00 . A A . 121 ASN HA 1 1 4 46231 1 1 125 ASN HB2 H 5.286 20.603 21.796 1.00 . A A . 121 ASN HB2 1 1 4 46232 1 1 125 ASN HB3 H 4.873 19.095 22.608 1.00 . A A . 121 ASN HB3 1 1 4 46233 1 1 125 ASN HD21 H 5.119 19.007 24.961 1.00 . A A . 121 ASN HD21 1 1 4 46234 1 1 125 ASN HD22 H 5.277 20.429 25.876 1.00 . A A . 121 ASN HD22 1 1 4 46235 1 1 125 ASN N N 7.784 20.422 21.658 1.00 . A A . 121 ASN N 1 1 4 46236 1 1 125 ASN ND2 N 5.294 19.970 25.009 1.00 . A A . 121 ASN ND2 1 1 4 46237 1 1 125 ASN O O 7.022 17.020 21.882 1.00 . A A . 121 ASN O 1 1 4 46238 1 1 125 ASN OD1 O 5.770 21.851 23.977 1.00 . A A . 121 ASN OD1 1 1 4 46239 1 1 126 LYS C C 7.150 17.490 17.856 1.00 . A A . 122 LYS C 1 1 4 46240 1 1 126 LYS CA C 6.457 17.245 19.193 1.00 . A A . 122 LYS CA 1 1 4 46241 1 1 126 LYS CB C 4.964 17.035 18.937 1.00 . A A . 122 LYS CB 1 1 4 46242 1 1 126 LYS CD C 2.756 16.559 20.007 1.00 . A A . 122 LYS CD 1 1 4 46243 1 1 126 LYS CE C 2.398 15.464 19.000 1.00 . A A . 122 LYS CE 1 1 4 46244 1 1 126 LYS CG C 4.272 16.583 20.224 1.00 . A A . 122 LYS CG 1 1 4 46245 1 1 126 LYS H H 6.612 19.283 19.776 1.00 . A A . 122 LYS H 1 1 4 46246 1 1 126 LYS HA H 6.861 16.346 19.634 1.00 . A A . 122 LYS HA 1 1 4 46247 1 1 126 LYS HB2 H 4.524 17.963 18.599 1.00 . A A . 122 LYS HB2 1 1 4 46248 1 1 126 LYS HB3 H 4.834 16.278 18.178 1.00 . A A . 122 LYS HB3 1 1 4 46249 1 1 126 LYS HD2 H 2.262 16.363 20.946 1.00 . A A . 122 LYS HD2 1 1 4 46250 1 1 126 LYS HD3 H 2.434 17.515 19.623 1.00 . A A . 122 LYS HD3 1 1 4 46251 1 1 126 LYS HE2 H 2.820 15.708 18.036 1.00 . A A . 122 LYS HE2 1 1 4 46252 1 1 126 LYS HE3 H 2.797 14.519 19.339 1.00 . A A . 122 LYS HE3 1 1 4 46253 1 1 126 LYS HG2 H 4.615 15.593 20.489 1.00 . A A . 122 LYS HG2 1 1 4 46254 1 1 126 LYS HG3 H 4.506 17.272 21.022 1.00 . A A . 122 LYS HG3 1 1 4 46255 1 1 126 LYS HZ1 H 0.475 15.655 19.776 1.00 . A A . 122 LYS HZ1 1 1 4 46256 1 1 126 LYS HZ2 H 0.650 14.379 18.670 1.00 . A A . 122 LYS HZ2 1 1 4 46257 1 1 126 LYS HZ3 H 0.587 15.983 18.113 1.00 . A A . 122 LYS HZ3 1 1 4 46258 1 1 126 LYS N N 6.652 18.362 20.113 1.00 . A A . 122 LYS N 1 1 4 46259 1 1 126 LYS NZ N 0.916 15.363 18.881 1.00 . A A . 122 LYS NZ 1 1 4 46260 1 1 126 LYS O O 7.199 18.616 17.366 1.00 . A A . 122 LYS O 1 1 4 46261 1 1 127 VAL C C 7.666 15.323 15.096 1.00 . A A . 123 VAL C 1 1 4 46262 1 1 127 VAL CA C 8.228 16.479 15.919 1.00 . A A . 123 VAL CA 1 1 4 46263 1 1 127 VAL CB C 9.758 16.395 15.960 1.00 . A A . 123 VAL CB 1 1 4 46264 1 1 127 VAL CG1 C 10.321 16.552 14.545 1.00 . A A . 123 VAL CG1 1 1 4 46265 1 1 127 VAL CG2 C 10.311 17.514 16.845 1.00 . A A . 123 VAL CG2 1 1 4 46266 1 1 127 VAL H H 7.690 15.567 17.754 1.00 . A A . 123 VAL H 1 1 4 46267 1 1 127 VAL HA H 7.939 17.411 15.456 1.00 . A A . 123 VAL HA 1 1 4 46268 1 1 127 VAL HB H 10.054 15.437 16.361 1.00 . A A . 123 VAL HB 1 1 4 46269 1 1 127 VAL HG11 H 10.010 15.713 13.939 1.00 . A A . 123 VAL HG11 1 1 4 46270 1 1 127 VAL HG12 H 11.399 16.583 14.588 1.00 . A A . 123 VAL HG12 1 1 4 46271 1 1 127 VAL HG13 H 9.951 17.468 14.110 1.00 . A A . 123 VAL HG13 1 1 4 46272 1 1 127 VAL HG21 H 9.924 17.406 17.847 1.00 . A A . 123 VAL HG21 1 1 4 46273 1 1 127 VAL HG22 H 10.012 18.471 16.444 1.00 . A A . 123 VAL HG22 1 1 4 46274 1 1 127 VAL HG23 H 11.390 17.455 16.868 1.00 . A A . 123 VAL HG23 1 1 4 46275 1 1 127 VAL N N 7.674 16.419 17.269 1.00 . A A . 123 VAL N 1 1 4 46276 1 1 127 VAL O O 7.818 14.159 15.467 1.00 . A A . 123 VAL O 1 1 4 46277 1 1 128 LEU C C 6.812 14.740 11.707 1.00 . A A . 124 LEU C 1 1 4 46278 1 1 128 LEU CA C 6.366 14.630 13.159 1.00 . A A . 124 LEU CA 1 1 4 46279 1 1 128 LEU CB C 4.847 14.802 13.240 1.00 . A A . 124 LEU CB 1 1 4 46280 1 1 128 LEU CD1 C 4.152 12.414 13.491 1.00 . A A . 124 LEU CD1 1 1 4 46281 1 1 128 LEU CD2 C 2.712 14.007 12.216 1.00 . A A . 124 LEU CD2 1 1 4 46282 1 1 128 LEU CG C 4.155 13.623 12.553 1.00 . A A . 124 LEU CG 1 1 4 46283 1 1 128 LEU H H 6.985 16.584 13.698 1.00 . A A . 124 LEU H 1 1 4 46284 1 1 128 LEU HA H 6.622 13.647 13.529 1.00 . A A . 124 LEU HA 1 1 4 46285 1 1 128 LEU HB2 H 4.545 14.844 14.276 1.00 . A A . 124 LEU HB2 1 1 4 46286 1 1 128 LEU HB3 H 4.563 15.719 12.745 1.00 . A A . 124 LEU HB3 1 1 4 46287 1 1 128 LEU HD11 H 5.168 12.146 13.736 1.00 . A A . 124 LEU HD11 1 1 4 46288 1 1 128 LEU HD12 H 3.667 11.581 13.003 1.00 . A A . 124 LEU HD12 1 1 4 46289 1 1 128 LEU HD13 H 3.615 12.661 14.395 1.00 . A A . 124 LEU HD13 1 1 4 46290 1 1 128 LEU HD21 H 2.711 14.897 11.603 1.00 . A A . 124 LEU HD21 1 1 4 46291 1 1 128 LEU HD22 H 2.168 14.198 13.129 1.00 . A A . 124 LEU HD22 1 1 4 46292 1 1 128 LEU HD23 H 2.241 13.199 11.678 1.00 . A A . 124 LEU HD23 1 1 4 46293 1 1 128 LEU HG H 4.684 13.372 11.645 1.00 . A A . 124 LEU HG 1 1 4 46294 1 1 128 LEU N N 7.019 15.646 13.981 1.00 . A A . 124 LEU N 1 1 4 46295 1 1 128 LEU O O 6.891 15.836 11.153 1.00 . A A . 124 LEU O 1 1 4 46296 1 1 129 VAL C C 6.768 12.475 8.932 1.00 . A A . 125 VAL C 1 1 4 46297 1 1 129 VAL CA C 7.519 13.569 9.691 1.00 . A A . 125 VAL CA 1 1 4 46298 1 1 129 VAL CB C 9.036 13.343 9.608 1.00 . A A . 125 VAL CB 1 1 4 46299 1 1 129 VAL CG1 C 9.406 11.985 10.210 1.00 . A A . 125 VAL CG1 1 1 4 46300 1 1 129 VAL CG2 C 9.484 13.393 8.145 1.00 . A A . 125 VAL CG2 1 1 4 46301 1 1 129 VAL H H 7.033 12.754 11.588 1.00 . A A . 125 VAL H 1 1 4 46302 1 1 129 VAL HA H 7.287 14.521 9.237 1.00 . A A . 125 VAL HA 1 1 4 46303 1 1 129 VAL HB H 9.538 14.123 10.161 1.00 . A A . 125 VAL HB 1 1 4 46304 1 1 129 VAL HG11 H 10.479 11.912 10.301 1.00 . A A . 125 VAL HG11 1 1 4 46305 1 1 129 VAL HG12 H 9.044 11.196 9.566 1.00 . A A . 125 VAL HG12 1 1 4 46306 1 1 129 VAL HG13 H 8.953 11.888 11.186 1.00 . A A . 125 VAL HG13 1 1 4 46307 1 1 129 VAL HG21 H 9.062 14.266 7.668 1.00 . A A . 125 VAL HG21 1 1 4 46308 1 1 129 VAL HG22 H 9.145 12.505 7.633 1.00 . A A . 125 VAL HG22 1 1 4 46309 1 1 129 VAL HG23 H 10.563 13.444 8.101 1.00 . A A . 125 VAL HG23 1 1 4 46310 1 1 129 VAL N N 7.102 13.596 11.091 1.00 . A A . 125 VAL N 1 1 4 46311 1 1 129 VAL O O 6.599 11.363 9.433 1.00 . A A . 125 VAL O 1 1 4 46312 1 1 130 ARG C C 5.993 11.999 5.434 1.00 . A A . 126 ARG C 1 1 4 46313 1 1 130 ARG CA C 5.598 11.841 6.899 1.00 . A A . 126 ARG CA 1 1 4 46314 1 1 130 ARG CB C 4.086 12.044 7.040 1.00 . A A . 126 ARG CB 1 1 4 46315 1 1 130 ARG CD C 3.744 10.228 8.738 1.00 . A A . 126 ARG CD 1 1 4 46316 1 1 130 ARG CG C 3.637 11.732 8.472 1.00 . A A . 126 ARG CG 1 1 4 46317 1 1 130 ARG CZ C 2.588 8.684 10.288 1.00 . A A . 126 ARG CZ 1 1 4 46318 1 1 130 ARG H H 6.481 13.705 7.382 1.00 . A A . 126 ARG H 1 1 4 46319 1 1 130 ARG HA H 5.850 10.844 7.221 1.00 . A A . 126 ARG HA 1 1 4 46320 1 1 130 ARG HB2 H 3.839 13.069 6.805 1.00 . A A . 126 ARG HB2 1 1 4 46321 1 1 130 ARG HB3 H 3.572 11.386 6.355 1.00 . A A . 126 ARG HB3 1 1 4 46322 1 1 130 ARG HD2 H 3.255 9.686 7.942 1.00 . A A . 126 ARG HD2 1 1 4 46323 1 1 130 ARG HD3 H 4.785 9.942 8.775 1.00 . A A . 126 ARG HD3 1 1 4 46324 1 1 130 ARG HE H 3.046 10.589 10.701 1.00 . A A . 126 ARG HE 1 1 4 46325 1 1 130 ARG HG2 H 4.261 12.266 9.171 1.00 . A A . 126 ARG HG2 1 1 4 46326 1 1 130 ARG HG3 H 2.610 12.042 8.600 1.00 . A A . 126 ARG HG3 1 1 4 46327 1 1 130 ARG HH11 H 3.040 7.832 8.527 1.00 . A A . 126 ARG HH11 1 1 4 46328 1 1 130 ARG HH12 H 2.227 6.810 9.665 1.00 . A A . 126 ARG HH12 1 1 4 46329 1 1 130 ARG HH21 H 2.007 9.224 12.126 1.00 . A A . 126 ARG HH21 1 1 4 46330 1 1 130 ARG HH22 H 1.650 7.590 11.677 1.00 . A A . 126 ARG HH22 1 1 4 46331 1 1 130 ARG N N 6.319 12.803 7.726 1.00 . A A . 126 ARG N 1 1 4 46332 1 1 130 ARG NE N 3.102 9.893 10.012 1.00 . A A . 126 ARG NE 1 1 4 46333 1 1 130 ARG NH1 N 2.621 7.697 9.425 1.00 . A A . 126 ARG NH1 1 1 4 46334 1 1 130 ARG NH2 N 2.039 8.484 11.454 1.00 . A A . 126 ARG NH2 1 1 4 46335 1 1 130 ARG O O 5.910 13.087 4.868 1.00 . A A . 126 ARG O 1 1 4 46336 1 1 131 ASN C C 7.837 12.033 3.120 1.00 . A A . 127 ASN C 1 1 4 46337 1 1 131 ASN CA C 6.831 10.903 3.423 1.00 . A A . 127 ASN CA 1 1 4 46338 1 1 131 ASN CB C 5.570 10.959 2.546 1.00 . A A . 127 ASN CB 1 1 4 46339 1 1 131 ASN CG C 4.693 9.742 2.817 1.00 . A A . 127 ASN CG 1 1 4 46340 1 1 131 ASN H H 6.504 10.069 5.342 1.00 . A A . 127 ASN H 1 1 4 46341 1 1 131 ASN HA H 7.329 9.965 3.225 1.00 . A A . 127 ASN HA 1 1 4 46342 1 1 131 ASN HB2 H 5.016 11.858 2.773 1.00 . A A . 127 ASN HB2 1 1 4 46343 1 1 131 ASN HB3 H 5.856 10.968 1.505 1.00 . A A . 127 ASN HB3 1 1 4 46344 1 1 131 ASN HD21 H 3.028 10.801 3.032 1.00 . A A . 127 ASN HD21 1 1 4 46345 1 1 131 ASN HD22 H 2.849 9.124 3.215 1.00 . A A . 127 ASN HD22 1 1 4 46346 1 1 131 ASN N N 6.439 10.903 4.830 1.00 . A A . 127 ASN N 1 1 4 46347 1 1 131 ASN ND2 N 3.417 9.902 3.040 1.00 . A A . 127 ASN ND2 1 1 4 46348 1 1 131 ASN O O 9.004 11.910 3.490 1.00 . A A . 127 ASN O 1 1 4 46349 1 1 131 ASN OD1 O 5.184 8.612 2.827 1.00 . A A . 127 ASN OD1 1 1 4 46350 1 1 132 ASP C C 8.116 15.519 2.788 1.00 . A A . 128 ASP C 1 1 4 46351 1 1 132 ASP CA C 8.361 14.184 2.072 1.00 . A A . 128 ASP CA 1 1 4 46352 1 1 132 ASP CB C 8.270 14.406 0.560 1.00 . A A . 128 ASP CB 1 1 4 46353 1 1 132 ASP CG C 6.849 14.804 0.176 1.00 . A A . 128 ASP CG 1 1 4 46354 1 1 132 ASP H H 6.474 13.226 2.243 1.00 . A A . 128 ASP H 1 1 4 46355 1 1 132 ASP HA H 9.367 13.859 2.298 1.00 . A A . 128 ASP HA 1 1 4 46356 1 1 132 ASP HB2 H 8.954 15.192 0.273 1.00 . A A . 128 ASP HB2 1 1 4 46357 1 1 132 ASP HB3 H 8.536 13.494 0.047 1.00 . A A . 128 ASP HB3 1 1 4 46358 1 1 132 ASP N N 7.424 13.126 2.463 1.00 . A A . 128 ASP N 1 1 4 46359 1 1 132 ASP O O 8.832 16.488 2.538 1.00 . A A . 128 ASP O 1 1 4 46360 1 1 132 ASP OD1 O 5.963 13.979 0.325 1.00 . A A . 128 ASP OD1 1 1 4 46361 1 1 132 ASP OD2 O 6.668 15.928 -0.264 1.00 . A A . 128 ASP OD2 1 1 4 46362 1 1 133 LEU C C 7.138 16.674 5.866 1.00 . A A . 129 LEU C 1 1 4 46363 1 1 133 LEU CA C 6.813 16.823 4.385 1.00 . A A . 129 LEU CA 1 1 4 46364 1 1 133 LEU CB C 5.330 17.164 4.223 1.00 . A A . 129 LEU CB 1 1 4 46365 1 1 133 LEU CD1 C 3.504 17.359 2.530 1.00 . A A . 129 LEU CD1 1 1 4 46366 1 1 133 LEU CD2 C 5.548 18.781 2.333 1.00 . A A . 129 LEU CD2 1 1 4 46367 1 1 133 LEU CG C 5.018 17.405 2.745 1.00 . A A . 129 LEU CG 1 1 4 46368 1 1 133 LEU H H 6.587 14.785 3.856 1.00 . A A . 129 LEU H 1 1 4 46369 1 1 133 LEU HA H 7.403 17.630 3.975 1.00 . A A . 129 LEU HA 1 1 4 46370 1 1 133 LEU HB2 H 4.732 16.343 4.589 1.00 . A A . 129 LEU HB2 1 1 4 46371 1 1 133 LEU HB3 H 5.102 18.055 4.786 1.00 . A A . 129 LEU HB3 1 1 4 46372 1 1 133 LEU HD11 H 3.273 17.683 1.526 1.00 . A A . 129 LEU HD11 1 1 4 46373 1 1 133 LEU HD12 H 3.019 18.013 3.239 1.00 . A A . 129 LEU HD12 1 1 4 46374 1 1 133 LEU HD13 H 3.151 16.348 2.671 1.00 . A A . 129 LEU HD13 1 1 4 46375 1 1 133 LEU HD21 H 6.626 18.785 2.401 1.00 . A A . 129 LEU HD21 1 1 4 46376 1 1 133 LEU HD22 H 5.142 19.535 2.992 1.00 . A A . 129 LEU HD22 1 1 4 46377 1 1 133 LEU HD23 H 5.250 18.992 1.317 1.00 . A A . 129 LEU HD23 1 1 4 46378 1 1 133 LEU HG H 5.491 16.641 2.149 1.00 . A A . 129 LEU HG 1 1 4 46379 1 1 133 LEU N N 7.119 15.586 3.671 1.00 . A A . 129 LEU N 1 1 4 46380 1 1 133 LEU O O 6.971 15.595 6.435 1.00 . A A . 129 LEU O 1 1 4 46381 1 1 134 VAL C C 7.353 18.924 8.643 1.00 . A A . 130 VAL C 1 1 4 46382 1 1 134 VAL CA C 7.934 17.714 7.915 1.00 . A A . 130 VAL CA 1 1 4 46383 1 1 134 VAL CB C 9.458 17.658 8.083 1.00 . A A . 130 VAL CB 1 1 4 46384 1 1 134 VAL CG1 C 10.103 18.921 7.507 1.00 . A A . 130 VAL CG1 1 1 4 46385 1 1 134 VAL CG2 C 9.812 17.528 9.568 1.00 . A A . 130 VAL CG2 1 1 4 46386 1 1 134 VAL H H 7.689 18.599 6.000 1.00 . A A . 130 VAL H 1 1 4 46387 1 1 134 VAL HA H 7.509 16.822 8.354 1.00 . A A . 130 VAL HA 1 1 4 46388 1 1 134 VAL HB H 9.838 16.796 7.551 1.00 . A A . 130 VAL HB 1 1 4 46389 1 1 134 VAL HG11 H 10.137 19.690 8.265 1.00 . A A . 130 VAL HG11 1 1 4 46390 1 1 134 VAL HG12 H 9.522 19.271 6.667 1.00 . A A . 130 VAL HG12 1 1 4 46391 1 1 134 VAL HG13 H 11.107 18.694 7.178 1.00 . A A . 130 VAL HG13 1 1 4 46392 1 1 134 VAL HG21 H 10.842 17.219 9.667 1.00 . A A . 130 VAL HG21 1 1 4 46393 1 1 134 VAL HG22 H 9.169 16.793 10.029 1.00 . A A . 130 VAL HG22 1 1 4 46394 1 1 134 VAL HG23 H 9.674 18.482 10.055 1.00 . A A . 130 VAL HG23 1 1 4 46395 1 1 134 VAL N N 7.591 17.756 6.495 1.00 . A A . 130 VAL N 1 1 4 46396 1 1 134 VAL O O 7.326 20.036 8.111 1.00 . A A . 130 VAL O 1 1 4 46397 1 1 135 VAL C C 6.785 19.682 12.099 1.00 . A A . 131 VAL C 1 1 4 46398 1 1 135 VAL CA C 6.284 19.766 10.660 1.00 . A A . 131 VAL CA 1 1 4 46399 1 1 135 VAL CB C 4.752 19.672 10.635 1.00 . A A . 131 VAL CB 1 1 4 46400 1 1 135 VAL CG1 C 4.145 20.854 11.395 1.00 . A A . 131 VAL CG1 1 1 4 46401 1 1 135 VAL CG2 C 4.254 19.705 9.187 1.00 . A A . 131 VAL CG2 1 1 4 46402 1 1 135 VAL H H 6.908 17.789 10.227 1.00 . A A . 131 VAL H 1 1 4 46403 1 1 135 VAL HA H 6.579 20.718 10.244 1.00 . A A . 131 VAL HA 1 1 4 46404 1 1 135 VAL HB H 4.442 18.748 11.100 1.00 . A A . 131 VAL HB 1 1 4 46405 1 1 135 VAL HG11 H 4.453 21.778 10.929 1.00 . A A . 131 VAL HG11 1 1 4 46406 1 1 135 VAL HG12 H 4.485 20.835 12.420 1.00 . A A . 131 VAL HG12 1 1 4 46407 1 1 135 VAL HG13 H 3.067 20.782 11.371 1.00 . A A . 131 VAL HG13 1 1 4 46408 1 1 135 VAL HG21 H 4.737 20.515 8.659 1.00 . A A . 131 VAL HG21 1 1 4 46409 1 1 135 VAL HG22 H 3.185 19.857 9.176 1.00 . A A . 131 VAL HG22 1 1 4 46410 1 1 135 VAL HG23 H 4.491 18.770 8.702 1.00 . A A . 131 VAL HG23 1 1 4 46411 1 1 135 VAL N N 6.871 18.695 9.861 1.00 . A A . 131 VAL N 1 1 4 46412 1 1 135 VAL O O 6.902 18.598 12.670 1.00 . A A . 131 VAL O 1 1 4 46413 1 1 136 ILE C C 6.570 21.719 14.901 1.00 . A A . 132 ILE C 1 1 4 46414 1 1 136 ILE CA C 7.558 20.920 14.054 1.00 . A A . 132 ILE CA 1 1 4 46415 1 1 136 ILE CB C 8.941 21.585 14.086 1.00 . A A . 132 ILE CB 1 1 4 46416 1 1 136 ILE CD1 C 11.217 21.578 13.040 1.00 . A A . 132 ILE CD1 1 1 4 46417 1 1 136 ILE CG1 C 9.909 20.799 13.196 1.00 . A A . 132 ILE CG1 1 1 4 46418 1 1 136 ILE CG2 C 9.478 21.595 15.520 1.00 . A A . 132 ILE CG2 1 1 4 46419 1 1 136 ILE H H 6.936 21.671 12.173 1.00 . A A . 132 ILE H 1 1 4 46420 1 1 136 ILE HA H 7.642 19.922 14.461 1.00 . A A . 132 ILE HA 1 1 4 46421 1 1 136 ILE HB H 8.862 22.600 13.724 1.00 . A A . 132 ILE HB 1 1 4 46422 1 1 136 ILE HD11 H 11.690 21.681 14.006 1.00 . A A . 132 ILE HD11 1 1 4 46423 1 1 136 ILE HD12 H 11.008 22.555 12.633 1.00 . A A . 132 ILE HD12 1 1 4 46424 1 1 136 ILE HD13 H 11.876 21.043 12.372 1.00 . A A . 132 ILE HD13 1 1 4 46425 1 1 136 ILE HG12 H 10.113 19.839 13.648 1.00 . A A . 132 ILE HG12 1 1 4 46426 1 1 136 ILE HG13 H 9.465 20.650 12.224 1.00 . A A . 132 ILE HG13 1 1 4 46427 1 1 136 ILE HG21 H 8.853 22.229 16.133 1.00 . A A . 132 ILE HG21 1 1 4 46428 1 1 136 ILE HG22 H 10.489 21.975 15.526 1.00 . A A . 132 ILE HG22 1 1 4 46429 1 1 136 ILE HG23 H 9.466 20.589 15.914 1.00 . A A . 132 ILE HG23 1 1 4 46430 1 1 136 ILE N N 7.071 20.844 12.679 1.00 . A A . 132 ILE N 1 1 4 46431 1 1 136 ILE O O 6.119 22.788 14.496 1.00 . A A . 132 ILE O 1 1 4 46432 1 1 137 ILE C C 5.839 22.284 18.246 1.00 . A A . 133 ILE C 1 1 4 46433 1 1 137 ILE CA C 5.224 21.809 16.933 1.00 . A A . 133 ILE CA 1 1 4 46434 1 1 137 ILE CB C 4.110 20.801 17.255 1.00 . A A . 133 ILE CB 1 1 4 46435 1 1 137 ILE CD1 C 3.019 21.193 15.006 1.00 . A A . 133 ILE CD1 1 1 4 46436 1 1 137 ILE CG1 C 3.563 20.141 15.977 1.00 . A A . 133 ILE CG1 1 1 4 46437 1 1 137 ILE CG2 C 2.971 21.519 17.983 1.00 . A A . 133 ILE CG2 1 1 4 46438 1 1 137 ILE H H 6.684 20.375 16.379 1.00 . A A . 133 ILE H 1 1 4 46439 1 1 137 ILE HA H 4.789 22.656 16.422 1.00 . A A . 133 ILE HA 1 1 4 46440 1 1 137 ILE HB H 4.511 20.037 17.905 1.00 . A A . 133 ILE HB 1 1 4 46441 1 1 137 ILE HD11 H 2.634 20.702 14.124 1.00 . A A . 133 ILE HD11 1 1 4 46442 1 1 137 ILE HD12 H 3.813 21.868 14.724 1.00 . A A . 133 ILE HD12 1 1 4 46443 1 1 137 ILE HD13 H 2.225 21.749 15.483 1.00 . A A . 133 ILE HD13 1 1 4 46444 1 1 137 ILE HG12 H 4.357 19.590 15.495 1.00 . A A . 133 ILE HG12 1 1 4 46445 1 1 137 ILE HG13 H 2.769 19.459 16.242 1.00 . A A . 133 ILE HG13 1 1 4 46446 1 1 137 ILE HG21 H 2.614 22.339 17.375 1.00 . A A . 133 ILE HG21 1 1 4 46447 1 1 137 ILE HG22 H 3.332 21.901 18.926 1.00 . A A . 133 ILE HG22 1 1 4 46448 1 1 137 ILE HG23 H 2.163 20.825 18.162 1.00 . A A . 133 ILE HG23 1 1 4 46449 1 1 137 ILE N N 6.239 21.193 16.077 1.00 . A A . 133 ILE N 1 1 4 46450 1 1 137 ILE O O 6.392 21.484 19.003 1.00 . A A . 133 ILE O 1 1 4 46451 1 1 138 ASP C C 5.093 25.025 20.393 1.00 . A A . 134 ASP C 1 1 4 46452 1 1 138 ASP CA C 6.178 24.135 19.794 1.00 . A A . 134 ASP CA 1 1 4 46453 1 1 138 ASP CB C 7.460 24.945 19.588 1.00 . A A . 134 ASP CB 1 1 4 46454 1 1 138 ASP CG C 7.221 26.053 18.569 1.00 . A A . 134 ASP CG 1 1 4 46455 1 1 138 ASP H H 5.319 24.183 17.860 1.00 . A A . 134 ASP H 1 1 4 46456 1 1 138 ASP HA H 6.383 23.327 20.481 1.00 . A A . 134 ASP HA 1 1 4 46457 1 1 138 ASP HB2 H 7.762 25.382 20.529 1.00 . A A . 134 ASP HB2 1 1 4 46458 1 1 138 ASP HB3 H 8.241 24.292 19.228 1.00 . A A . 134 ASP HB3 1 1 4 46459 1 1 138 ASP N N 5.720 23.581 18.524 1.00 . A A . 134 ASP N 1 1 4 46460 1 1 138 ASP O O 4.364 25.697 19.668 1.00 . A A . 134 ASP O 1 1 4 46461 1 1 138 ASP OD1 O 7.104 25.738 17.396 1.00 . A A . 134 ASP OD1 1 1 4 46462 1 1 138 ASP OD2 O 7.160 27.201 18.975 1.00 . A A . 134 ASP OD2 1 1 4 46463 1 1 139 GLU C C 3.705 27.176 21.905 1.00 . A A . 135 GLU C 1 1 4 46464 1 1 139 GLU CA C 3.940 25.753 22.417 1.00 . A A . 135 GLU CA 1 1 4 46465 1 1 139 GLU CB C 4.251 25.806 23.913 1.00 . A A . 135 GLU CB 1 1 4 46466 1 1 139 GLU CD C 3.282 26.428 26.180 1.00 . A A . 135 GLU CD 1 1 4 46467 1 1 139 GLU CG C 3.007 26.273 24.679 1.00 . A A . 135 GLU CG 1 1 4 46468 1 1 139 GLU H H 5.727 24.627 22.244 1.00 . A A . 135 GLU H 1 1 4 46469 1 1 139 GLU HA H 3.033 25.185 22.280 1.00 . A A . 135 GLU HA 1 1 4 46470 1 1 139 GLU HB2 H 4.539 24.823 24.256 1.00 . A A . 135 GLU HB2 1 1 4 46471 1 1 139 GLU HB3 H 5.058 26.500 24.088 1.00 . A A . 135 GLU HB3 1 1 4 46472 1 1 139 GLU HG2 H 2.687 27.225 24.284 1.00 . A A . 135 GLU HG2 1 1 4 46473 1 1 139 GLU HG3 H 2.217 25.551 24.537 1.00 . A A . 135 GLU HG3 1 1 4 46474 1 1 139 GLU N N 5.027 25.066 21.719 1.00 . A A . 135 GLU N 1 1 4 46475 1 1 139 GLU O O 2.597 27.703 22.032 1.00 . A A . 135 GLU O 1 1 4 46476 1 1 139 GLU OE1 O 4.392 26.158 26.617 1.00 . A A . 135 GLU OE1 1 1 4 46477 1 1 139 GLU OE2 O 2.362 26.822 26.878 1.00 . A A . 135 GLU OE2 1 1 4 46478 1 1 140 GLN C C 4.068 29.337 19.524 1.00 . A A . 136 GLN C 1 1 4 46479 1 1 140 GLN CA C 4.634 29.200 20.935 1.00 . A A . 136 GLN CA 1 1 4 46480 1 1 140 GLN CB C 6.009 29.872 20.986 1.00 . A A . 136 GLN CB 1 1 4 46481 1 1 140 GLN CD C 7.868 30.608 22.503 1.00 . A A . 136 GLN CD 1 1 4 46482 1 1 140 GLN CG C 6.469 29.996 22.440 1.00 . A A . 136 GLN CG 1 1 4 46483 1 1 140 GLN H H 5.591 27.331 21.244 1.00 . A A . 136 GLN H 1 1 4 46484 1 1 140 GLN HA H 3.979 29.719 21.619 1.00 . A A . 136 GLN HA 1 1 4 46485 1 1 140 GLN HB2 H 6.718 29.276 20.433 1.00 . A A . 136 GLN HB2 1 1 4 46486 1 1 140 GLN HB3 H 5.944 30.855 20.547 1.00 . A A . 136 GLN HB3 1 1 4 46487 1 1 140 GLN HE21 H 7.672 31.217 24.383 1.00 . A A . 136 GLN HE21 1 1 4 46488 1 1 140 GLN HE22 H 9.161 31.578 23.655 1.00 . A A . 136 GLN HE22 1 1 4 46489 1 1 140 GLN HG2 H 5.778 30.628 22.981 1.00 . A A . 136 GLN HG2 1 1 4 46490 1 1 140 GLN HG3 H 6.488 29.017 22.894 1.00 . A A . 136 GLN HG3 1 1 4 46491 1 1 140 GLN N N 4.742 27.807 21.359 1.00 . A A . 136 GLN N 1 1 4 46492 1 1 140 GLN NE2 N 8.266 31.182 23.605 1.00 . A A . 136 GLN NE2 1 1 4 46493 1 1 140 GLN O O 3.365 30.305 19.223 1.00 . A A . 136 GLN O 1 1 4 46494 1 1 140 GLN OE1 O 8.616 30.564 21.525 1.00 . A A . 136 GLN OE1 1 1 4 46495 1 1 141 LYS C C 4.115 27.189 16.484 1.00 . A A . 137 LYS C 1 1 4 46496 1 1 141 LYS CA C 3.969 28.499 17.252 1.00 . A A . 137 LYS CA 1 1 4 46497 1 1 141 LYS CB C 4.810 29.601 16.595 1.00 . A A . 137 LYS CB 1 1 4 46498 1 1 141 LYS CD C 7.123 30.391 16.074 1.00 . A A . 137 LYS CD 1 1 4 46499 1 1 141 LYS CE C 8.553 29.927 15.786 1.00 . A A . 137 LYS CE 1 1 4 46500 1 1 141 LYS CG C 6.292 29.212 16.588 1.00 . A A . 137 LYS CG 1 1 4 46501 1 1 141 LYS H H 4.770 27.542 18.968 1.00 . A A . 137 LYS H 1 1 4 46502 1 1 141 LYS HA H 2.933 28.800 17.211 1.00 . A A . 137 LYS HA 1 1 4 46503 1 1 141 LYS HB2 H 4.474 29.748 15.579 1.00 . A A . 137 LYS HB2 1 1 4 46504 1 1 141 LYS HB3 H 4.687 30.519 17.148 1.00 . A A . 137 LYS HB3 1 1 4 46505 1 1 141 LYS HD2 H 6.679 30.775 15.168 1.00 . A A . 137 LYS HD2 1 1 4 46506 1 1 141 LYS HD3 H 7.145 31.169 16.823 1.00 . A A . 137 LYS HD3 1 1 4 46507 1 1 141 LYS HE2 H 8.904 29.313 16.602 1.00 . A A . 137 LYS HE2 1 1 4 46508 1 1 141 LYS HE3 H 8.569 29.356 14.871 1.00 . A A . 137 LYS HE3 1 1 4 46509 1 1 141 LYS HG2 H 6.604 28.960 17.591 1.00 . A A . 137 LYS HG2 1 1 4 46510 1 1 141 LYS HG3 H 6.439 28.362 15.939 1.00 . A A . 137 LYS HG3 1 1 4 46511 1 1 141 LYS HZ1 H 9.478 31.633 16.546 1.00 . A A . 137 LYS HZ1 1 1 4 46512 1 1 141 LYS HZ2 H 9.064 31.744 14.904 1.00 . A A . 137 LYS HZ2 1 1 4 46513 1 1 141 LYS HZ3 H 10.397 30.805 15.381 1.00 . A A . 137 LYS HZ3 1 1 4 46514 1 1 141 LYS N N 4.349 28.367 18.655 1.00 . A A . 137 LYS N 1 1 4 46515 1 1 141 LYS NZ N 9.440 31.118 15.643 1.00 . A A . 137 LYS NZ 1 1 4 46516 1 1 141 LYS O O 4.620 26.191 16.999 1.00 . A A . 137 LYS O 1 1 4 46517 1 1 142 LEU C C 4.610 26.332 13.174 1.00 . A A . 138 LEU C 1 1 4 46518 1 1 142 LEU CA C 3.700 26.052 14.366 1.00 . A A . 138 LEU CA 1 1 4 46519 1 1 142 LEU CB C 2.289 25.732 13.867 1.00 . A A . 138 LEU CB 1 1 4 46520 1 1 142 LEU CD1 C 0.725 23.810 13.567 1.00 . A A . 138 LEU CD1 1 1 4 46521 1 1 142 LEU CD2 C 2.727 24.034 12.087 1.00 . A A . 138 LEU CD2 1 1 4 46522 1 1 142 LEU CG C 2.189 24.251 13.503 1.00 . A A . 138 LEU CG 1 1 4 46523 1 1 142 LEU H H 3.265 28.051 14.899 1.00 . A A . 138 LEU H 1 1 4 46524 1 1 142 LEU HA H 4.083 25.205 14.917 1.00 . A A . 138 LEU HA 1 1 4 46525 1 1 142 LEU HB2 H 1.574 25.961 14.645 1.00 . A A . 138 LEU HB2 1 1 4 46526 1 1 142 LEU HB3 H 2.073 26.329 12.994 1.00 . A A . 138 LEU HB3 1 1 4 46527 1 1 142 LEU HD11 H 0.669 22.734 13.487 1.00 . A A . 138 LEU HD11 1 1 4 46528 1 1 142 LEU HD12 H 0.179 24.259 12.751 1.00 . A A . 138 LEU HD12 1 1 4 46529 1 1 142 LEU HD13 H 0.294 24.125 14.506 1.00 . A A . 138 LEU HD13 1 1 4 46530 1 1 142 LEU HD21 H 2.286 23.142 11.665 1.00 . A A . 138 LEU HD21 1 1 4 46531 1 1 142 LEU HD22 H 3.801 23.921 12.123 1.00 . A A . 138 LEU HD22 1 1 4 46532 1 1 142 LEU HD23 H 2.476 24.884 11.470 1.00 . A A . 138 LEU HD23 1 1 4 46533 1 1 142 LEU HG H 2.771 23.671 14.204 1.00 . A A . 138 LEU HG 1 1 4 46534 1 1 142 LEU N N 3.650 27.217 15.239 1.00 . A A . 138 LEU N 1 1 4 46535 1 1 142 LEU O O 4.462 27.352 12.500 1.00 . A A . 138 LEU O 1 1 4 46536 1 1 143 THR C C 6.178 24.517 10.738 1.00 . A A . 139 THR C 1 1 4 46537 1 1 143 THR CA C 6.475 25.566 11.805 1.00 . A A . 139 THR CA 1 1 4 46538 1 1 143 THR CB C 7.916 25.400 12.297 1.00 . A A . 139 THR CB 1 1 4 46539 1 1 143 THR CG2 C 8.887 25.691 11.152 1.00 . A A . 139 THR CG2 1 1 4 46540 1 1 143 THR H H 5.622 24.637 13.505 1.00 . A A . 139 THR H 1 1 4 46541 1 1 143 THR HA H 6.365 26.550 11.372 1.00 . A A . 139 THR HA 1 1 4 46542 1 1 143 THR HB H 8.064 24.389 12.643 1.00 . A A . 139 THR HB 1 1 4 46543 1 1 143 THR HG1 H 8.834 25.926 13.929 1.00 . A A . 139 THR HG1 1 1 4 46544 1 1 143 THR HG21 H 8.706 26.685 10.769 1.00 . A A . 139 THR HG21 1 1 4 46545 1 1 143 THR HG22 H 8.738 24.968 10.363 1.00 . A A . 139 THR HG22 1 1 4 46546 1 1 143 THR HG23 H 9.901 25.624 11.515 1.00 . A A . 139 THR HG23 1 1 4 46547 1 1 143 THR N N 5.549 25.423 12.925 1.00 . A A . 139 THR N 1 1 4 46548 1 1 143 THR O O 6.203 23.318 11.013 1.00 . A A . 139 THR O 1 1 4 46549 1 1 143 THR OG1 O 8.155 26.305 13.365 1.00 . A A . 139 THR OG1 1 1 4 46550 1 1 144 LEU C C 6.722 24.143 7.374 1.00 . A A . 140 LEU C 1 1 4 46551 1 1 144 LEU CA C 5.603 24.093 8.406 1.00 . A A . 140 LEU CA 1 1 4 46552 1 1 144 LEU CB C 4.286 24.533 7.761 1.00 . A A . 140 LEU CB 1 1 4 46553 1 1 144 LEU CD1 C 2.209 23.618 6.721 1.00 . A A . 140 LEU CD1 1 1 4 46554 1 1 144 LEU CD2 C 4.401 23.357 5.558 1.00 . A A . 140 LEU CD2 1 1 4 46555 1 1 144 LEU CG C 3.709 23.392 6.921 1.00 . A A . 140 LEU CG 1 1 4 46556 1 1 144 LEU H H 5.982 25.942 9.354 1.00 . A A . 140 LEU H 1 1 4 46557 1 1 144 LEU HA H 5.498 23.080 8.771 1.00 . A A . 140 LEU HA 1 1 4 46558 1 1 144 LEU HB2 H 3.581 24.805 8.533 1.00 . A A . 140 LEU HB2 1 1 4 46559 1 1 144 LEU HB3 H 4.466 25.388 7.125 1.00 . A A . 140 LEU HB3 1 1 4 46560 1 1 144 LEU HD11 H 2.054 24.545 6.189 1.00 . A A . 140 LEU HD11 1 1 4 46561 1 1 144 LEU HD12 H 1.720 23.669 7.682 1.00 . A A . 140 LEU HD12 1 1 4 46562 1 1 144 LEU HD13 H 1.795 22.801 6.149 1.00 . A A . 140 LEU HD13 1 1 4 46563 1 1 144 LEU HD21 H 5.330 22.815 5.639 1.00 . A A . 140 LEU HD21 1 1 4 46564 1 1 144 LEU HD22 H 4.601 24.368 5.230 1.00 . A A . 140 LEU HD22 1 1 4 46565 1 1 144 LEU HD23 H 3.759 22.867 4.840 1.00 . A A . 140 LEU HD23 1 1 4 46566 1 1 144 LEU HG H 3.865 22.453 7.432 1.00 . A A . 140 LEU HG 1 1 4 46567 1 1 144 LEU N N 5.925 24.979 9.519 1.00 . A A . 140 LEU N 1 1 4 46568 1 1 144 LEU O O 7.050 25.213 6.862 1.00 . A A . 140 LEU O 1 1 4 46569 1 1 145 ILE C C 8.127 22.011 4.988 1.00 . A A . 141 ILE C 1 1 4 46570 1 1 145 ILE CA C 8.451 22.926 6.169 1.00 . A A . 141 ILE CA 1 1 4 46571 1 1 145 ILE CB C 9.676 22.421 6.948 1.00 . A A . 141 ILE CB 1 1 4 46572 1 1 145 ILE CD1 C 10.643 22.659 9.257 1.00 . A A . 141 ILE CD1 1 1 4 46573 1 1 145 ILE CG1 C 10.005 23.408 8.085 1.00 . A A . 141 ILE CG1 1 1 4 46574 1 1 145 ILE CG2 C 10.892 22.295 6.019 1.00 . A A . 141 ILE CG2 1 1 4 46575 1 1 145 ILE H H 6.982 22.159 7.484 1.00 . A A . 141 ILE H 1 1 4 46576 1 1 145 ILE HA H 8.665 23.915 5.789 1.00 . A A . 141 ILE HA 1 1 4 46577 1 1 145 ILE HB H 9.447 21.454 7.365 1.00 . A A . 141 ILE HB 1 1 4 46578 1 1 145 ILE HD11 H 9.866 22.192 9.845 1.00 . A A . 141 ILE HD11 1 1 4 46579 1 1 145 ILE HD12 H 11.190 23.356 9.874 1.00 . A A . 141 ILE HD12 1 1 4 46580 1 1 145 ILE HD13 H 11.316 21.903 8.880 1.00 . A A . 141 ILE HD13 1 1 4 46581 1 1 145 ILE HG12 H 10.695 24.161 7.729 1.00 . A A . 141 ILE HG12 1 1 4 46582 1 1 145 ILE HG13 H 9.105 23.894 8.430 1.00 . A A . 141 ILE HG13 1 1 4 46583 1 1 145 ILE HG21 H 11.711 21.844 6.560 1.00 . A A . 141 ILE HG21 1 1 4 46584 1 1 145 ILE HG22 H 11.184 23.276 5.674 1.00 . A A . 141 ILE HG22 1 1 4 46585 1 1 145 ILE HG23 H 10.633 21.677 5.172 1.00 . A A . 141 ILE HG23 1 1 4 46586 1 1 145 ILE N N 7.310 22.988 7.077 1.00 . A A . 141 ILE N 1 1 4 46587 1 1 145 ILE O O 7.881 20.813 5.158 1.00 . A A . 141 ILE O 1 1 4 46588 1 1 146 ARG C C 9.044 21.623 1.727 1.00 . A A . 142 ARG C 1 1 4 46589 1 1 146 ARG CA C 7.801 21.877 2.574 1.00 . A A . 142 ARG CA 1 1 4 46590 1 1 146 ARG CB C 6.813 22.711 1.758 1.00 . A A . 142 ARG CB 1 1 4 46591 1 1 146 ARG CD C 5.377 22.750 -0.286 1.00 . A A . 142 ARG CD 1 1 4 46592 1 1 146 ARG CG C 6.297 21.885 0.578 1.00 . A A . 142 ARG CG 1 1 4 46593 1 1 146 ARG CZ C 4.401 22.446 -2.539 1.00 . A A . 142 ARG CZ 1 1 4 46594 1 1 146 ARG H H 8.402 23.540 3.734 1.00 . A A . 142 ARG H 1 1 4 46595 1 1 146 ARG HA H 7.338 20.936 2.829 1.00 . A A . 142 ARG HA 1 1 4 46596 1 1 146 ARG HB2 H 5.985 23.004 2.386 1.00 . A A . 142 ARG HB2 1 1 4 46597 1 1 146 ARG HB3 H 7.313 23.592 1.384 1.00 . A A . 142 ARG HB3 1 1 4 46598 1 1 146 ARG HD2 H 4.591 23.161 0.329 1.00 . A A . 142 ARG HD2 1 1 4 46599 1 1 146 ARG HD3 H 5.951 23.555 -0.718 1.00 . A A . 142 ARG HD3 1 1 4 46600 1 1 146 ARG HE H 4.655 20.984 -1.196 1.00 . A A . 142 ARG HE 1 1 4 46601 1 1 146 ARG HG2 H 7.133 21.543 -0.014 1.00 . A A . 142 ARG HG2 1 1 4 46602 1 1 146 ARG HG3 H 5.744 21.034 0.948 1.00 . A A . 142 ARG HG3 1 1 4 46603 1 1 146 ARG HH11 H 4.917 24.349 -2.163 1.00 . A A . 142 ARG HH11 1 1 4 46604 1 1 146 ARG HH12 H 4.233 24.055 -3.725 1.00 . A A . 142 ARG HH12 1 1 4 46605 1 1 146 ARG HH21 H 3.779 20.670 -3.222 1.00 . A A . 142 ARG HH21 1 1 4 46606 1 1 146 ARG HH22 H 3.597 21.999 -4.317 1.00 . A A . 142 ARG HH22 1 1 4 46607 1 1 146 ARG N N 8.146 22.596 3.794 1.00 . A A . 142 ARG N 1 1 4 46608 1 1 146 ARG NE N 4.780 21.943 -1.355 1.00 . A A . 142 ARG NE 1 1 4 46609 1 1 146 ARG NH1 N 4.527 23.718 -2.833 1.00 . A A . 142 ARG NH1 1 1 4 46610 1 1 146 ARG NH2 N 3.886 21.642 -3.428 1.00 . A A . 142 ARG NH2 1 1 4 46611 1 1 146 ARG O O 9.830 22.540 1.481 1.00 . A A . 142 ARG O 1 1 4 46612 1 1 147 THR C C 10.010 20.250 -1.046 1.00 . A A . 143 THR C 1 1 4 46613 1 1 147 THR CA C 10.343 20.038 0.427 1.00 . A A . 143 THR CA 1 1 4 46614 1 1 147 THR CB C 10.736 18.576 0.656 1.00 . A A . 143 THR CB 1 1 4 46615 1 1 147 THR CG2 C 11.207 18.395 2.101 1.00 . A A . 143 THR CG2 1 1 4 46616 1 1 147 THR H H 8.542 19.700 1.492 1.00 . A A . 143 THR H 1 1 4 46617 1 1 147 THR HA H 11.179 20.668 0.690 1.00 . A A . 143 THR HA 1 1 4 46618 1 1 147 THR HB H 11.537 18.308 -0.016 1.00 . A A . 143 THR HB 1 1 4 46619 1 1 147 THR HG1 H 9.724 17.340 -0.451 1.00 . A A . 143 THR HG1 1 1 4 46620 1 1 147 THR HG21 H 12.236 18.710 2.186 1.00 . A A . 143 THR HG21 1 1 4 46621 1 1 147 THR HG22 H 11.127 17.353 2.377 1.00 . A A . 143 THR HG22 1 1 4 46622 1 1 147 THR HG23 H 10.591 18.990 2.757 1.00 . A A . 143 THR HG23 1 1 4 46623 1 1 147 THR N N 9.203 20.387 1.266 1.00 . A A . 143 THR N 1 1 4 46624 1 1 147 THR O O 10.761 20.946 -1.709 1.00 . A A . 143 THR O 1 1 4 46625 1 1 147 THR OXT O 9.007 19.714 -1.490 1.00 . A A . 143 THR OXT 1 1 4 46626 1 1 147 THR OG1 O 9.613 17.743 0.412 1.00 . A A . 143 THR OG1 1 1 4 46627 2 1 1 GLU C C 30.147 56.055 -17.894 1.00 . B B . -3 GLU C 1 1 4 46628 2 1 1 GLU CA C 30.797 56.830 -19.033 1.00 . B B . -3 GLU CA 1 1 4 46629 2 1 1 GLU CB C 30.111 58.186 -19.202 1.00 . B B . -3 GLU CB 1 1 4 46630 2 1 1 GLU CD C 30.214 60.385 -20.466 1.00 . B B . -3 GLU CD 1 1 4 46631 2 1 1 GLU CG C 30.808 58.982 -20.312 1.00 . B B . -3 GLU CG 1 1 4 46632 2 1 1 GLU H1 H 30.764 55.036 -20.092 1.00 . B B . -3 GLU H1 1 1 4 46633 2 1 1 GLU H2 H 31.414 56.343 -20.961 1.00 . B B . -3 GLU H2 1 1 4 46634 2 1 1 GLU H3 H 29.735 56.229 -20.722 1.00 . B B . -3 GLU H3 1 1 4 46635 2 1 1 GLU HA H 31.843 56.981 -18.813 1.00 . B B . -3 GLU HA 1 1 4 46636 2 1 1 GLU HB2 H 29.074 58.033 -19.464 1.00 . B B . -3 GLU HB2 1 1 4 46637 2 1 1 GLU HB3 H 30.171 58.738 -18.276 1.00 . B B . -3 GLU HB3 1 1 4 46638 2 1 1 GLU HG2 H 31.858 59.068 -20.077 1.00 . B B . -3 GLU HG2 1 1 4 46639 2 1 1 GLU HG3 H 30.701 58.448 -21.246 1.00 . B B . -3 GLU HG3 1 1 4 46640 2 1 1 GLU N N 30.669 56.051 -20.298 1.00 . B B . -3 GLU N 1 1 4 46641 2 1 1 GLU O O 30.786 55.766 -16.882 1.00 . B B . -3 GLU O 1 1 4 46642 2 1 1 GLU OE1 O 29.183 60.668 -19.873 1.00 . B B . -3 GLU OE1 1 1 4 46643 2 1 1 GLU OE2 O 30.810 61.170 -21.186 1.00 . B B . -3 GLU OE2 1 1 4 46644 2 1 2 GLY C C 28.699 53.569 -16.885 1.00 . B B . -2 GLY C 1 1 4 46645 2 1 2 GLY CA C 28.143 54.981 -17.040 1.00 . B B . -2 GLY CA 1 1 4 46646 2 1 2 GLY H H 28.413 55.977 -18.892 1.00 . B B . -2 GLY H 1 1 4 46647 2 1 2 GLY HA2 H 28.228 55.502 -16.098 1.00 . B B . -2 GLY HA2 1 1 4 46648 2 1 2 GLY HA3 H 27.102 54.920 -17.320 1.00 . B B . -2 GLY HA3 1 1 4 46649 2 1 2 GLY N N 28.872 55.722 -18.063 1.00 . B B . -2 GLY N 1 1 4 46650 2 1 2 GLY O O 29.047 52.919 -17.871 1.00 . B B . -2 GLY O 1 1 4 46651 2 1 3 VAL C C 28.123 50.784 -15.232 1.00 . B B . -1 VAL C 1 1 4 46652 2 1 3 VAL CA C 29.286 51.763 -15.372 1.00 . B B . -1 VAL CA 1 1 4 46653 2 1 3 VAL CB C 30.123 51.761 -14.086 1.00 . B B . -1 VAL CB 1 1 4 46654 2 1 3 VAL CG1 C 30.728 50.373 -13.858 1.00 . B B . -1 VAL CG1 1 1 4 46655 2 1 3 VAL CG2 C 31.259 52.782 -14.206 1.00 . B B . -1 VAL CG2 1 1 4 46656 2 1 3 VAL H H 28.508 53.677 -14.896 1.00 . B B . -1 VAL H 1 1 4 46657 2 1 3 VAL HA H 29.911 51.451 -16.196 1.00 . B B . -1 VAL HA 1 1 4 46658 2 1 3 VAL HB H 29.494 52.019 -13.247 1.00 . B B . -1 VAL HB 1 1 4 46659 2 1 3 VAL HG11 H 29.936 49.661 -13.682 1.00 . B B . -1 VAL HG11 1 1 4 46660 2 1 3 VAL HG12 H 31.384 50.401 -13.001 1.00 . B B . -1 VAL HG12 1 1 4 46661 2 1 3 VAL HG13 H 31.291 50.078 -14.733 1.00 . B B . -1 VAL HG13 1 1 4 46662 2 1 3 VAL HG21 H 31.920 52.493 -15.011 1.00 . B B . -1 VAL HG21 1 1 4 46663 2 1 3 VAL HG22 H 31.813 52.816 -13.280 1.00 . B B . -1 VAL HG22 1 1 4 46664 2 1 3 VAL HG23 H 30.845 53.758 -14.414 1.00 . B B . -1 VAL HG23 1 1 4 46665 2 1 3 VAL N N 28.781 53.105 -15.644 1.00 . B B . -1 VAL N 1 1 4 46666 2 1 3 VAL O O 27.152 51.054 -14.524 1.00 . B B . -1 VAL O 1 1 4 46667 2 1 4 ILE C C 27.726 47.335 -15.268 1.00 . B B . 0 ILE C 1 1 4 46668 2 1 4 ILE CA C 27.178 48.627 -15.867 1.00 . B B . 0 ILE CA 1 1 4 46669 2 1 4 ILE CB C 26.639 48.356 -17.279 1.00 . B B . 0 ILE CB 1 1 4 46670 2 1 4 ILE CD1 C 25.820 49.436 -19.381 1.00 . B B . 0 ILE CD1 1 1 4 46671 2 1 4 ILE CG1 C 26.134 49.662 -17.900 1.00 . B B . 0 ILE CG1 1 1 4 46672 2 1 4 ILE CG2 C 25.480 47.358 -17.214 1.00 . B B . 0 ILE CG2 1 1 4 46673 2 1 4 ILE H H 29.025 49.486 -16.460 1.00 . B B . 0 ILE H 1 1 4 46674 2 1 4 ILE HA H 26.365 48.977 -15.247 1.00 . B B . 0 ILE HA 1 1 4 46675 2 1 4 ILE HB H 27.430 47.947 -17.891 1.00 . B B . 0 ILE HB 1 1 4 46676 2 1 4 ILE HD11 H 25.388 50.335 -19.797 1.00 . B B . 0 ILE HD11 1 1 4 46677 2 1 4 ILE HD12 H 25.118 48.622 -19.480 1.00 . B B . 0 ILE HD12 1 1 4 46678 2 1 4 ILE HD13 H 26.729 49.196 -19.911 1.00 . B B . 0 ILE HD13 1 1 4 46679 2 1 4 ILE HG12 H 25.241 49.983 -17.385 1.00 . B B . 0 ILE HG12 1 1 4 46680 2 1 4 ILE HG13 H 26.896 50.421 -17.810 1.00 . B B . 0 ILE HG13 1 1 4 46681 2 1 4 ILE HG21 H 25.142 47.131 -18.214 1.00 . B B . 0 ILE HG21 1 1 4 46682 2 1 4 ILE HG22 H 24.666 47.788 -16.647 1.00 . B B . 0 ILE HG22 1 1 4 46683 2 1 4 ILE HG23 H 25.813 46.451 -16.732 1.00 . B B . 0 ILE HG23 1 1 4 46684 2 1 4 ILE N N 28.226 49.644 -15.913 1.00 . B B . 0 ILE N 1 1 4 46685 2 1 4 ILE O O 28.814 46.884 -15.625 1.00 . B B . 0 ILE O 1 1 4 46686 2 1 5 MET C C 26.789 44.307 -14.521 1.00 . B B . 1 MET C 1 1 4 46687 2 1 5 MET CA C 27.359 45.485 -13.735 1.00 . B B . 1 MET CA 1 1 4 46688 2 1 5 MET CB C 26.883 45.429 -12.277 1.00 . B B . 1 MET CB 1 1 4 46689 2 1 5 MET CE C 23.053 45.666 -10.774 1.00 . B B . 1 MET CE 1 1 4 46690 2 1 5 MET CG C 25.354 45.500 -12.204 1.00 . B B . 1 MET CG 1 1 4 46691 2 1 5 MET H H 26.118 47.169 -14.093 1.00 . B B . 1 MET H 1 1 4 46692 2 1 5 MET HA H 28.437 45.419 -13.748 1.00 . B B . 1 MET HA 1 1 4 46693 2 1 5 MET HB2 H 27.218 44.504 -11.829 1.00 . B B . 1 MET HB2 1 1 4 46694 2 1 5 MET HB3 H 27.304 46.261 -11.732 1.00 . B B . 1 MET HB3 1 1 4 46695 2 1 5 MET HE1 H 22.815 45.106 -11.667 1.00 . B B . 1 MET HE1 1 1 4 46696 2 1 5 MET HE2 H 22.757 46.698 -10.899 1.00 . B B . 1 MET HE2 1 1 4 46697 2 1 5 MET HE3 H 22.524 45.241 -9.934 1.00 . B B . 1 MET HE3 1 1 4 46698 2 1 5 MET HG2 H 25.004 46.380 -12.723 1.00 . B B . 1 MET HG2 1 1 4 46699 2 1 5 MET HG3 H 24.930 44.619 -12.663 1.00 . B B . 1 MET HG3 1 1 4 46700 2 1 5 MET N N 26.962 46.746 -14.353 1.00 . B B . 1 MET N 1 1 4 46701 2 1 5 MET O O 25.645 44.349 -14.973 1.00 . B B . 1 MET O 1 1 4 46702 2 1 5 MET SD S 24.836 45.584 -10.473 1.00 . B B . 1 MET SD 1 1 4 46703 2 1 6 SER C C 27.051 40.863 -14.539 1.00 . B B . 2 SER C 1 1 4 46704 2 1 6 SER CA C 27.168 42.084 -15.443 1.00 . B B . 2 SER CA 1 1 4 46705 2 1 6 SER CB C 28.174 41.794 -16.556 1.00 . B B . 2 SER CB 1 1 4 46706 2 1 6 SER H H 28.485 43.271 -14.278 1.00 . B B . 2 SER H 1 1 4 46707 2 1 6 SER HA H 26.204 42.276 -15.892 1.00 . B B . 2 SER HA 1 1 4 46708 2 1 6 SER HB2 H 28.022 40.796 -16.932 1.00 . B B . 2 SER HB2 1 1 4 46709 2 1 6 SER HB3 H 28.029 42.502 -17.361 1.00 . B B . 2 SER HB3 1 1 4 46710 2 1 6 SER HG H 29.753 42.823 -16.071 1.00 . B B . 2 SER HG 1 1 4 46711 2 1 6 SER N N 27.592 43.258 -14.681 1.00 . B B . 2 SER N 1 1 4 46712 2 1 6 SER O O 27.964 40.548 -13.775 1.00 . B B . 2 SER O 1 1 4 46713 2 1 6 SER OG O 29.493 41.899 -16.036 1.00 . B B . 2 SER OG 1 1 4 46714 2 1 7 GLU C C 24.995 37.887 -14.649 1.00 . B B . 3 GLU C 1 1 4 46715 2 1 7 GLU CA C 25.685 38.980 -13.837 1.00 . B B . 3 GLU CA 1 1 4 46716 2 1 7 GLU CB C 24.814 39.350 -12.635 1.00 . B B . 3 GLU CB 1 1 4 46717 2 1 7 GLU CD C 24.751 40.730 -10.505 1.00 . B B . 3 GLU CD 1 1 4 46718 2 1 7 GLU CG C 25.542 40.386 -11.772 1.00 . B B . 3 GLU CG 1 1 4 46719 2 1 7 GLU H H 25.255 40.446 -15.307 1.00 . B B . 3 GLU H 1 1 4 46720 2 1 7 GLU HA H 26.632 38.602 -13.478 1.00 . B B . 3 GLU HA 1 1 4 46721 2 1 7 GLU HB2 H 23.878 39.761 -12.983 1.00 . B B . 3 GLU HB2 1 1 4 46722 2 1 7 GLU HB3 H 24.622 38.466 -12.045 1.00 . B B . 3 GLU HB3 1 1 4 46723 2 1 7 GLU HG2 H 26.507 39.993 -11.488 1.00 . B B . 3 GLU HG2 1 1 4 46724 2 1 7 GLU HG3 H 25.688 41.285 -12.352 1.00 . B B . 3 GLU HG3 1 1 4 46725 2 1 7 GLU N N 25.929 40.162 -14.657 1.00 . B B . 3 GLU N 1 1 4 46726 2 1 7 GLU O O 24.135 38.167 -15.484 1.00 . B B . 3 GLU O 1 1 4 46727 2 1 7 GLU OE1 O 23.603 40.329 -10.390 1.00 . B B . 3 GLU OE1 1 1 4 46728 2 1 7 GLU OE2 O 25.316 41.397 -9.656 1.00 . B B . 3 GLU OE2 1 1 4 46729 2 1 8 LEU C C 24.308 34.478 -14.023 1.00 . B B . 4 LEU C 1 1 4 46730 2 1 8 LEU CA C 24.767 35.496 -15.061 1.00 . B B . 4 LEU CA 1 1 4 46731 2 1 8 LEU CB C 25.767 34.837 -16.015 1.00 . B B . 4 LEU CB 1 1 4 46732 2 1 8 LEU CD1 C 24.203 34.413 -17.919 1.00 . B B . 4 LEU CD1 1 1 4 46733 2 1 8 LEU CD2 C 26.103 32.850 -17.492 1.00 . B B . 4 LEU CD2 1 1 4 46734 2 1 8 LEU CG C 25.059 33.756 -16.835 1.00 . B B . 4 LEU CG 1 1 4 46735 2 1 8 LEU H H 26.121 36.491 -13.767 1.00 . B B . 4 LEU H 1 1 4 46736 2 1 8 LEU HA H 23.909 35.828 -15.627 1.00 . B B . 4 LEU HA 1 1 4 46737 2 1 8 LEU HB2 H 26.176 35.585 -16.679 1.00 . B B . 4 LEU HB2 1 1 4 46738 2 1 8 LEU HB3 H 26.566 34.386 -15.445 1.00 . B B . 4 LEU HB3 1 1 4 46739 2 1 8 LEU HD11 H 23.334 34.866 -17.466 1.00 . B B . 4 LEU HD11 1 1 4 46740 2 1 8 LEU HD12 H 23.891 33.666 -18.633 1.00 . B B . 4 LEU HD12 1 1 4 46741 2 1 8 LEU HD13 H 24.783 35.173 -18.423 1.00 . B B . 4 LEU HD13 1 1 4 46742 2 1 8 LEU HD21 H 26.800 33.454 -18.055 1.00 . B B . 4 LEU HD21 1 1 4 46743 2 1 8 LEU HD22 H 25.611 32.155 -18.155 1.00 . B B . 4 LEU HD22 1 1 4 46744 2 1 8 LEU HD23 H 26.637 32.303 -16.727 1.00 . B B . 4 LEU HD23 1 1 4 46745 2 1 8 LEU HG H 24.426 33.168 -16.185 1.00 . B B . 4 LEU HG 1 1 4 46746 2 1 8 LEU N N 25.389 36.641 -14.401 1.00 . B B . 4 LEU N 1 1 4 46747 2 1 8 LEU O O 25.074 34.078 -13.147 1.00 . B B . 4 LEU O 1 1 4 46748 2 1 9 LYS C C 22.351 31.736 -13.893 1.00 . B B . 5 LYS C 1 1 4 46749 2 1 9 LYS CA C 22.491 33.085 -13.200 1.00 . B B . 5 LYS CA 1 1 4 46750 2 1 9 LYS CB C 21.122 33.535 -12.693 1.00 . B B . 5 LYS CB 1 1 4 46751 2 1 9 LYS CD C 19.938 35.132 -11.194 1.00 . B B . 5 LYS CD 1 1 4 46752 2 1 9 LYS CE C 20.059 36.444 -10.416 1.00 . B B . 5 LYS CE 1 1 4 46753 2 1 9 LYS CG C 21.284 34.785 -11.827 1.00 . B B . 5 LYS CG 1 1 4 46754 2 1 9 LYS H H 22.473 34.449 -14.819 1.00 . B B . 5 LYS H 1 1 4 46755 2 1 9 LYS HA H 23.155 32.974 -12.354 1.00 . B B . 5 LYS HA 1 1 4 46756 2 1 9 LYS HB2 H 20.483 33.758 -13.534 1.00 . B B . 5 LYS HB2 1 1 4 46757 2 1 9 LYS HB3 H 20.680 32.748 -12.102 1.00 . B B . 5 LYS HB3 1 1 4 46758 2 1 9 LYS HD2 H 19.193 35.236 -11.968 1.00 . B B . 5 LYS HD2 1 1 4 46759 2 1 9 LYS HD3 H 19.647 34.342 -10.518 1.00 . B B . 5 LYS HD3 1 1 4 46760 2 1 9 LYS HE2 H 20.994 36.460 -9.878 1.00 . B B . 5 LYS HE2 1 1 4 46761 2 1 9 LYS HE3 H 20.026 37.275 -11.105 1.00 . B B . 5 LYS HE3 1 1 4 46762 2 1 9 LYS HG2 H 22.012 34.595 -11.051 1.00 . B B . 5 LYS HG2 1 1 4 46763 2 1 9 LYS HG3 H 21.614 35.610 -12.439 1.00 . B B . 5 LYS HG3 1 1 4 46764 2 1 9 LYS HZ1 H 18.871 35.686 -8.883 1.00 . B B . 5 LYS HZ1 1 1 4 46765 2 1 9 LYS HZ2 H 18.037 36.685 -9.973 1.00 . B B . 5 LYS HZ2 1 1 4 46766 2 1 9 LYS HZ3 H 19.086 37.370 -8.825 1.00 . B B . 5 LYS HZ3 1 1 4 46767 2 1 9 LYS N N 23.043 34.075 -14.118 1.00 . B B . 5 LYS N 1 1 4 46768 2 1 9 LYS NZ N 18.928 36.555 -9.451 1.00 . B B . 5 LYS NZ 1 1 4 46769 2 1 9 LYS O O 21.615 31.606 -14.875 1.00 . B B . 5 LYS O 1 1 4 46770 2 1 10 LEU C C 22.418 28.411 -12.920 1.00 . B B . 6 LEU C 1 1 4 46771 2 1 10 LEU CA C 23.030 29.394 -13.913 1.00 . B B . 6 LEU CA 1 1 4 46772 2 1 10 LEU CB C 24.459 28.949 -14.236 1.00 . B B . 6 LEU CB 1 1 4 46773 2 1 10 LEU CD1 C 26.604 29.676 -15.290 1.00 . B B . 6 LEU CD1 1 1 4 46774 2 1 10 LEU CD2 C 24.491 29.698 -16.619 1.00 . B B . 6 LEU CD2 1 1 4 46775 2 1 10 LEU CG C 25.095 29.922 -15.233 1.00 . B B . 6 LEU CG 1 1 4 46776 2 1 10 LEU H H 23.571 30.915 -12.543 1.00 . B B . 6 LEU H 1 1 4 46777 2 1 10 LEU HA H 22.447 29.389 -14.822 1.00 . B B . 6 LEU HA 1 1 4 46778 2 1 10 LEU HB2 H 25.043 28.933 -13.328 1.00 . B B . 6 LEU HB2 1 1 4 46779 2 1 10 LEU HB3 H 24.439 27.960 -14.669 1.00 . B B . 6 LEU HB3 1 1 4 46780 2 1 10 LEU HD11 H 26.791 28.618 -15.403 1.00 . B B . 6 LEU HD11 1 1 4 46781 2 1 10 LEU HD12 H 27.061 30.027 -14.377 1.00 . B B . 6 LEU HD12 1 1 4 46782 2 1 10 LEU HD13 H 27.023 30.208 -16.131 1.00 . B B . 6 LEU HD13 1 1 4 46783 2 1 10 LEU HD21 H 23.495 30.114 -16.649 1.00 . B B . 6 LEU HD21 1 1 4 46784 2 1 10 LEU HD22 H 24.444 28.638 -16.825 1.00 . B B . 6 LEU HD22 1 1 4 46785 2 1 10 LEU HD23 H 25.106 30.183 -17.363 1.00 . B B . 6 LEU HD23 1 1 4 46786 2 1 10 LEU HG H 24.908 30.938 -14.915 1.00 . B B . 6 LEU HG 1 1 4 46787 2 1 10 LEU N N 23.044 30.740 -13.350 1.00 . B B . 6 LEU N 1 1 4 46788 2 1 10 LEU O O 22.603 28.543 -11.710 1.00 . B B . 6 LEU O 1 1 4 46789 2 1 11 LYS C C 21.363 25.004 -13.175 1.00 . B B . 7 LYS C 1 1 4 46790 2 1 11 LYS CA C 21.100 26.391 -12.576 1.00 . B B . 7 LYS CA 1 1 4 46791 2 1 11 LYS CB C 19.589 26.614 -12.466 1.00 . B B . 7 LYS CB 1 1 4 46792 2 1 11 LYS CD C 17.487 25.851 -11.352 1.00 . B B . 7 LYS CD 1 1 4 46793 2 1 11 LYS CE C 16.860 24.722 -10.533 1.00 . B B . 7 LYS CE 1 1 4 46794 2 1 11 LYS CG C 18.999 25.632 -11.454 1.00 . B B . 7 LYS CG 1 1 4 46795 2 1 11 LYS H H 21.524 27.398 -14.398 1.00 . B B . 7 LYS H 1 1 4 46796 2 1 11 LYS HA H 21.533 26.469 -11.592 1.00 . B B . 7 LYS HA 1 1 4 46797 2 1 11 LYS HB2 H 19.398 27.626 -12.142 1.00 . B B . 7 LYS HB2 1 1 4 46798 2 1 11 LYS HB3 H 19.130 26.452 -13.431 1.00 . B B . 7 LYS HB3 1 1 4 46799 2 1 11 LYS HD2 H 17.293 26.798 -10.869 1.00 . B B . 7 LYS HD2 1 1 4 46800 2 1 11 LYS HD3 H 17.056 25.856 -12.341 1.00 . B B . 7 LYS HD3 1 1 4 46801 2 1 11 LYS HE2 H 16.938 23.794 -11.080 1.00 . B B . 7 LYS HE2 1 1 4 46802 2 1 11 LYS HE3 H 17.379 24.628 -9.591 1.00 . B B . 7 LYS HE3 1 1 4 46803 2 1 11 LYS HG2 H 19.196 24.620 -11.777 1.00 . B B . 7 LYS HG2 1 1 4 46804 2 1 11 LYS HG3 H 19.449 25.795 -10.487 1.00 . B B . 7 LYS HG3 1 1 4 46805 2 1 11 LYS HZ1 H 15.352 25.823 -9.613 1.00 . B B . 7 LYS HZ1 1 1 4 46806 2 1 11 LYS HZ2 H 14.956 24.195 -9.875 1.00 . B B . 7 LYS HZ2 1 1 4 46807 2 1 11 LYS HZ3 H 14.963 25.286 -11.176 1.00 . B B . 7 LYS HZ3 1 1 4 46808 2 1 11 LYS N N 21.685 27.425 -13.432 1.00 . B B . 7 LYS N 1 1 4 46809 2 1 11 LYS NZ N 15.424 25.030 -10.281 1.00 . B B . 7 LYS NZ 1 1 4 46810 2 1 11 LYS O O 21.248 24.847 -14.392 1.00 . B B . 7 LYS O 1 1 4 46811 2 1 12 PRO C C 20.668 21.781 -12.871 1.00 . B B . 8 PRO C 1 1 4 46812 2 1 12 PRO CA C 21.935 22.630 -12.925 1.00 . B B . 8 PRO CA 1 1 4 46813 2 1 12 PRO CB C 23.005 22.071 -11.988 1.00 . B B . 8 PRO CB 1 1 4 46814 2 1 12 PRO CD C 21.952 24.007 -10.934 1.00 . B B . 8 PRO CD 1 1 4 46815 2 1 12 PRO CG C 22.755 22.727 -10.670 1.00 . B B . 8 PRO CG 1 1 4 46816 2 1 12 PRO HA H 22.321 22.672 -13.932 1.00 . B B . 8 PRO HA 1 1 4 46817 2 1 12 PRO HB2 H 22.904 20.998 -11.904 1.00 . B B . 8 PRO HB2 1 1 4 46818 2 1 12 PRO HB3 H 23.991 22.331 -12.345 1.00 . B B . 8 PRO HB3 1 1 4 46819 2 1 12 PRO HD2 H 21.017 23.981 -10.392 1.00 . B B . 8 PRO HD2 1 1 4 46820 2 1 12 PRO HD3 H 22.527 24.876 -10.659 1.00 . B B . 8 PRO HD3 1 1 4 46821 2 1 12 PRO HG2 H 22.193 22.060 -10.030 1.00 . B B . 8 PRO HG2 1 1 4 46822 2 1 12 PRO HG3 H 23.693 22.984 -10.203 1.00 . B B . 8 PRO HG3 1 1 4 46823 2 1 12 PRO N N 21.710 24.001 -12.390 1.00 . B B . 8 PRO N 1 1 4 46824 2 1 12 PRO O O 19.876 21.900 -11.936 1.00 . B B . 8 PRO O 1 1 4 46825 2 1 13 LEU C C 19.451 18.828 -13.033 1.00 . B B . 9 LEU C 1 1 4 46826 2 1 13 LEU CA C 19.300 20.073 -13.917 1.00 . B B . 9 LEU CA 1 1 4 46827 2 1 13 LEU CB C 18.955 19.682 -15.359 1.00 . B B . 9 LEU CB 1 1 4 46828 2 1 13 LEU CD1 C 18.610 20.559 -17.673 1.00 . B B . 9 LEU CD1 1 1 4 46829 2 1 13 LEU CD2 C 17.512 21.689 -15.736 1.00 . B B . 9 LEU CD2 1 1 4 46830 2 1 13 LEU CG C 18.765 20.946 -16.201 1.00 . B B . 9 LEU CG 1 1 4 46831 2 1 13 LEU H H 21.141 20.880 -14.598 1.00 . B B . 9 LEU H 1 1 4 46832 2 1 13 LEU HA H 18.472 20.646 -13.526 1.00 . B B . 9 LEU HA 1 1 4 46833 2 1 13 LEU HB2 H 19.747 19.088 -15.782 1.00 . B B . 9 LEU HB2 1 1 4 46834 2 1 13 LEU HB3 H 18.038 19.113 -15.365 1.00 . B B . 9 LEU HB3 1 1 4 46835 2 1 13 LEU HD11 H 18.399 21.441 -18.258 1.00 . B B . 9 LEU HD11 1 1 4 46836 2 1 13 LEU HD12 H 17.797 19.855 -17.777 1.00 . B B . 9 LEU HD12 1 1 4 46837 2 1 13 LEU HD13 H 19.526 20.106 -18.024 1.00 . B B . 9 LEU HD13 1 1 4 46838 2 1 13 LEU HD21 H 16.691 20.990 -15.648 1.00 . B B . 9 LEU HD21 1 1 4 46839 2 1 13 LEU HD22 H 17.257 22.453 -16.455 1.00 . B B . 9 LEU HD22 1 1 4 46840 2 1 13 LEU HD23 H 17.698 22.146 -14.775 1.00 . B B . 9 LEU HD23 1 1 4 46841 2 1 13 LEU HG H 19.628 21.586 -16.087 1.00 . B B . 9 LEU HG 1 1 4 46842 2 1 13 LEU N N 20.481 20.929 -13.875 1.00 . B B . 9 LEU N 1 1 4 46843 2 1 13 LEU O O 18.529 18.529 -12.271 1.00 . B B . 9 LEU O 1 1 4 46844 2 1 14 PRO C C 21.210 17.336 -10.803 1.00 . B B . 10 PRO C 1 1 4 46845 2 1 14 PRO CA C 20.745 16.918 -12.195 1.00 . B B . 10 PRO CA 1 1 4 46846 2 1 14 PRO CB C 21.826 16.101 -12.900 1.00 . B B . 10 PRO CB 1 1 4 46847 2 1 14 PRO CD C 21.717 18.255 -13.989 1.00 . B B . 10 PRO CD 1 1 4 46848 2 1 14 PRO CG C 22.662 17.117 -13.597 1.00 . B B . 10 PRO CG 1 1 4 46849 2 1 14 PRO HA H 19.837 16.339 -12.130 1.00 . B B . 10 PRO HA 1 1 4 46850 2 1 14 PRO HB2 H 22.413 15.552 -12.176 1.00 . B B . 10 PRO HB2 1 1 4 46851 2 1 14 PRO HB3 H 21.385 15.429 -13.621 1.00 . B B . 10 PRO HB3 1 1 4 46852 2 1 14 PRO HD2 H 22.202 19.208 -13.828 1.00 . B B . 10 PRO HD2 1 1 4 46853 2 1 14 PRO HD3 H 21.421 18.144 -15.017 1.00 . B B . 10 PRO HD3 1 1 4 46854 2 1 14 PRO HG2 H 23.434 17.477 -12.932 1.00 . B B . 10 PRO HG2 1 1 4 46855 2 1 14 PRO HG3 H 23.100 16.692 -14.487 1.00 . B B . 10 PRO HG3 1 1 4 46856 2 1 14 PRO N N 20.549 18.097 -13.095 1.00 . B B . 10 PRO N 1 1 4 46857 2 1 14 PRO O O 21.866 18.364 -10.644 1.00 . B B . 10 PRO O 1 1 4 46858 2 1 15 LYS C C 22.655 16.224 -8.151 1.00 . B B . 11 LYS C 1 1 4 46859 2 1 15 LYS CA C 21.282 16.825 -8.432 1.00 . B B . 11 LYS CA 1 1 4 46860 2 1 15 LYS CB C 20.263 16.259 -7.442 1.00 . B B . 11 LYS CB 1 1 4 46861 2 1 15 LYS CD C 17.942 16.488 -6.548 1.00 . B B . 11 LYS CD 1 1 4 46862 2 1 15 LYS CE C 16.569 17.119 -6.789 1.00 . B B . 11 LYS CE 1 1 4 46863 2 1 15 LYS CG C 18.923 16.979 -7.613 1.00 . B B . 11 LYS CG 1 1 4 46864 2 1 15 LYS H H 20.328 15.737 -9.982 1.00 . B B . 11 LYS H 1 1 4 46865 2 1 15 LYS HA H 21.334 17.895 -8.303 1.00 . B B . 11 LYS HA 1 1 4 46866 2 1 15 LYS HB2 H 20.131 15.201 -7.627 1.00 . B B . 11 LYS HB2 1 1 4 46867 2 1 15 LYS HB3 H 20.620 16.405 -6.433 1.00 . B B . 11 LYS HB3 1 1 4 46868 2 1 15 LYS HD2 H 17.859 15.412 -6.604 1.00 . B B . 11 LYS HD2 1 1 4 46869 2 1 15 LYS HD3 H 18.298 16.773 -5.571 1.00 . B B . 11 LYS HD3 1 1 4 46870 2 1 15 LYS HE2 H 16.673 18.191 -6.870 1.00 . B B . 11 LYS HE2 1 1 4 46871 2 1 15 LYS HE3 H 16.149 16.729 -7.705 1.00 . B B . 11 LYS HE3 1 1 4 46872 2 1 15 LYS HG2 H 19.073 18.043 -7.506 1.00 . B B . 11 LYS HG2 1 1 4 46873 2 1 15 LYS HG3 H 18.524 16.767 -8.594 1.00 . B B . 11 LYS HG3 1 1 4 46874 2 1 15 LYS HZ1 H 15.769 17.512 -4.907 1.00 . B B . 11 LYS HZ1 1 1 4 46875 2 1 15 LYS HZ2 H 15.918 15.858 -5.264 1.00 . B B . 11 LYS HZ2 1 1 4 46876 2 1 15 LYS HZ3 H 14.680 16.775 -5.983 1.00 . B B . 11 LYS HZ3 1 1 4 46877 2 1 15 LYS N N 20.868 16.535 -9.800 1.00 . B B . 11 LYS N 1 1 4 46878 2 1 15 LYS NZ N 15.666 16.791 -5.650 1.00 . B B . 11 LYS NZ 1 1 4 46879 2 1 15 LYS O O 22.771 15.041 -7.831 1.00 . B B . 11 LYS O 1 1 4 46880 2 1 16 VAL C C 25.871 17.667 -7.332 1.00 . B B . 12 VAL C 1 1 4 46881 2 1 16 VAL CA C 25.053 16.582 -8.033 1.00 . B B . 12 VAL CA 1 1 4 46882 2 1 16 VAL CB C 25.708 16.184 -9.363 1.00 . B B . 12 VAL CB 1 1 4 46883 2 1 16 VAL CG1 C 25.808 17.399 -10.291 1.00 . B B . 12 VAL CG1 1 1 4 46884 2 1 16 VAL CG2 C 27.111 15.625 -9.105 1.00 . B B . 12 VAL CG2 1 1 4 46885 2 1 16 VAL H H 23.539 17.979 -8.533 1.00 . B B . 12 VAL H 1 1 4 46886 2 1 16 VAL HA H 25.015 15.712 -7.394 1.00 . B B . 12 VAL HA 1 1 4 46887 2 1 16 VAL HB H 25.105 15.426 -9.840 1.00 . B B . 12 VAL HB 1 1 4 46888 2 1 16 VAL HG11 H 26.430 18.153 -9.829 1.00 . B B . 12 VAL HG11 1 1 4 46889 2 1 16 VAL HG12 H 24.820 17.803 -10.463 1.00 . B B . 12 VAL HG12 1 1 4 46890 2 1 16 VAL HG13 H 26.243 17.099 -11.232 1.00 . B B . 12 VAL HG13 1 1 4 46891 2 1 16 VAL HG21 H 27.576 15.371 -10.047 1.00 . B B . 12 VAL HG21 1 1 4 46892 2 1 16 VAL HG22 H 27.038 14.740 -8.490 1.00 . B B . 12 VAL HG22 1 1 4 46893 2 1 16 VAL HG23 H 27.707 16.368 -8.597 1.00 . B B . 12 VAL HG23 1 1 4 46894 2 1 16 VAL N N 23.692 17.045 -8.275 1.00 . B B . 12 VAL N 1 1 4 46895 2 1 16 VAL O O 25.661 18.859 -7.559 1.00 . B B . 12 VAL O 1 1 4 46896 2 1 17 GLU C C 28.865 18.542 -6.664 1.00 . B B . 13 GLU C 1 1 4 46897 2 1 17 GLU CA C 27.669 18.188 -5.786 1.00 . B B . 13 GLU CA 1 1 4 46898 2 1 17 GLU CB C 28.157 17.575 -4.472 1.00 . B B . 13 GLU CB 1 1 4 46899 2 1 17 GLU CD C 29.498 18.054 -2.366 1.00 . B B . 13 GLU CD 1 1 4 46900 2 1 17 GLU CG C 28.910 18.634 -3.660 1.00 . B B . 13 GLU CG 1 1 4 46901 2 1 17 GLU H H 26.903 16.285 -6.318 1.00 . B B . 13 GLU H 1 1 4 46902 2 1 17 GLU HA H 27.112 19.086 -5.570 1.00 . B B . 13 GLU HA 1 1 4 46903 2 1 17 GLU HB2 H 27.308 17.221 -3.905 1.00 . B B . 13 GLU HB2 1 1 4 46904 2 1 17 GLU HB3 H 28.817 16.749 -4.682 1.00 . B B . 13 GLU HB3 1 1 4 46905 2 1 17 GLU HG2 H 29.715 19.031 -4.260 1.00 . B B . 13 GLU HG2 1 1 4 46906 2 1 17 GLU HG3 H 28.231 19.435 -3.410 1.00 . B B . 13 GLU HG3 1 1 4 46907 2 1 17 GLU N N 26.800 17.245 -6.481 1.00 . B B . 13 GLU N 1 1 4 46908 2 1 17 GLU O O 29.559 17.660 -7.166 1.00 . B B . 13 GLU O 1 1 4 46909 2 1 17 GLU OE1 O 29.363 16.861 -2.129 1.00 . B B . 13 GLU OE1 1 1 4 46910 2 1 17 GLU OE2 O 30.078 18.824 -1.621 1.00 . B B . 13 GLU OE2 1 1 4 46911 2 1 18 LEU C C 31.440 20.604 -6.904 1.00 . B B . 14 LEU C 1 1 4 46912 2 1 18 LEU CA C 30.181 20.289 -7.720 1.00 . B B . 14 LEU CA 1 1 4 46913 2 1 18 LEU CB C 29.739 21.541 -8.482 1.00 . B B . 14 LEU CB 1 1 4 46914 2 1 18 LEU CD1 C 27.837 22.483 -9.802 1.00 . B B . 14 LEU CD1 1 1 4 46915 2 1 18 LEU CD2 C 29.048 20.459 -10.622 1.00 . B B . 14 LEU CD2 1 1 4 46916 2 1 18 LEU CG C 28.548 21.197 -9.378 1.00 . B B . 14 LEU CG 1 1 4 46917 2 1 18 LEU H H 28.540 20.501 -6.393 1.00 . B B . 14 LEU H 1 1 4 46918 2 1 18 LEU HA H 30.392 19.509 -8.432 1.00 . B B . 14 LEU HA 1 1 4 46919 2 1 18 LEU HB2 H 29.451 22.308 -7.776 1.00 . B B . 14 LEU HB2 1 1 4 46920 2 1 18 LEU HB3 H 30.555 21.901 -9.091 1.00 . B B . 14 LEU HB3 1 1 4 46921 2 1 18 LEU HD11 H 27.443 22.981 -8.927 1.00 . B B . 14 LEU HD11 1 1 4 46922 2 1 18 LEU HD12 H 27.026 22.241 -10.473 1.00 . B B . 14 LEU HD12 1 1 4 46923 2 1 18 LEU HD13 H 28.537 23.134 -10.302 1.00 . B B . 14 LEU HD13 1 1 4 46924 2 1 18 LEU HD21 H 29.934 20.948 -10.999 1.00 . B B . 14 LEU HD21 1 1 4 46925 2 1 18 LEU HD22 H 28.280 20.471 -11.381 1.00 . B B . 14 LEU HD22 1 1 4 46926 2 1 18 LEU HD23 H 29.283 19.437 -10.365 1.00 . B B . 14 LEU HD23 1 1 4 46927 2 1 18 LEU HG H 27.860 20.567 -8.835 1.00 . B B . 14 LEU HG 1 1 4 46928 2 1 18 LEU N N 29.101 19.838 -6.849 1.00 . B B . 14 LEU N 1 1 4 46929 2 1 18 LEU O O 31.323 21.001 -5.744 1.00 . B B . 14 LEU O 1 1 4 46930 2 1 19 PRO C C 33.944 22.255 -6.320 1.00 . B B . 15 PRO C 1 1 4 46931 2 1 19 PRO CA C 33.884 20.775 -6.715 1.00 . B B . 15 PRO CA 1 1 4 46932 2 1 19 PRO CB C 35.017 20.423 -7.686 1.00 . B B . 15 PRO CB 1 1 4 46933 2 1 19 PRO CD C 32.943 19.925 -8.805 1.00 . B B . 15 PRO CD 1 1 4 46934 2 1 19 PRO CG C 34.409 19.517 -8.699 1.00 . B B . 15 PRO CG 1 1 4 46935 2 1 19 PRO HA H 33.961 20.156 -5.836 1.00 . B B . 15 PRO HA 1 1 4 46936 2 1 19 PRO HB2 H 35.399 21.316 -8.161 1.00 . B B . 15 PRO HB2 1 1 4 46937 2 1 19 PRO HB3 H 35.809 19.908 -7.165 1.00 . B B . 15 PRO HB3 1 1 4 46938 2 1 19 PRO HD2 H 32.818 20.694 -9.556 1.00 . B B . 15 PRO HD2 1 1 4 46939 2 1 19 PRO HD3 H 32.333 19.066 -9.028 1.00 . B B . 15 PRO HD3 1 1 4 46940 2 1 19 PRO HG2 H 34.907 19.639 -9.651 1.00 . B B . 15 PRO HG2 1 1 4 46941 2 1 19 PRO HG3 H 34.473 18.490 -8.371 1.00 . B B . 15 PRO HG3 1 1 4 46942 2 1 19 PRO N N 32.626 20.444 -7.459 1.00 . B B . 15 PRO N 1 1 4 46943 2 1 19 PRO O O 33.265 23.078 -6.937 1.00 . B B . 15 PRO O 1 1 4 46944 2 1 20 PRO C C 35.275 24.982 -5.998 1.00 . B B . 16 PRO C 1 1 4 46945 2 1 20 PRO CA C 34.817 24.046 -4.883 1.00 . B B . 16 PRO CA 1 1 4 46946 2 1 20 PRO CB C 35.829 24.036 -3.731 1.00 . B B . 16 PRO CB 1 1 4 46947 2 1 20 PRO CD C 35.604 21.761 -4.499 1.00 . B B . 16 PRO CD 1 1 4 46948 2 1 20 PRO CG C 35.897 22.620 -3.270 1.00 . B B . 16 PRO CG 1 1 4 46949 2 1 20 PRO HA H 33.859 24.370 -4.510 1.00 . B B . 16 PRO HA 1 1 4 46950 2 1 20 PRO HB2 H 36.799 24.366 -4.078 1.00 . B B . 16 PRO HB2 1 1 4 46951 2 1 20 PRO HB3 H 35.484 24.664 -2.924 1.00 . B B . 16 PRO HB3 1 1 4 46952 2 1 20 PRO HD2 H 36.520 21.526 -5.022 1.00 . B B . 16 PRO HD2 1 1 4 46953 2 1 20 PRO HD3 H 35.080 20.863 -4.215 1.00 . B B . 16 PRO HD3 1 1 4 46954 2 1 20 PRO HG2 H 36.884 22.404 -2.885 1.00 . B B . 16 PRO HG2 1 1 4 46955 2 1 20 PRO HG3 H 35.149 22.434 -2.516 1.00 . B B . 16 PRO HG3 1 1 4 46956 2 1 20 PRO N N 34.729 22.619 -5.326 1.00 . B B . 16 PRO N 1 1 4 46957 2 1 20 PRO O O 34.759 26.089 -6.144 1.00 . B B . 16 PRO O 1 1 4 46958 2 1 21 ASP C C 35.993 25.263 -9.158 1.00 . B B . 17 ASP C 1 1 4 46959 2 1 21 ASP CA C 36.801 25.355 -7.856 1.00 . B B . 17 ASP CA 1 1 4 46960 2 1 21 ASP CB C 38.247 24.936 -8.132 1.00 . B B . 17 ASP CB 1 1 4 46961 2 1 21 ASP CG C 38.290 23.482 -8.595 1.00 . B B . 17 ASP CG 1 1 4 46962 2 1 21 ASP H H 36.606 23.631 -6.628 1.00 . B B . 17 ASP H 1 1 4 46963 2 1 21 ASP HA H 36.808 26.385 -7.530 1.00 . B B . 17 ASP HA 1 1 4 46964 2 1 21 ASP HB2 H 38.663 25.569 -8.902 1.00 . B B . 17 ASP HB2 1 1 4 46965 2 1 21 ASP HB3 H 38.829 25.039 -7.229 1.00 . B B . 17 ASP HB3 1 1 4 46966 2 1 21 ASP N N 36.251 24.532 -6.778 1.00 . B B . 17 ASP N 1 1 4 46967 2 1 21 ASP O O 36.435 25.755 -10.200 1.00 . B B . 17 ASP O 1 1 4 46968 2 1 21 ASP OD1 O 37.735 22.644 -7.903 1.00 . B B . 17 ASP OD1 1 1 4 46969 2 1 21 ASP OD2 O 38.876 23.229 -9.635 1.00 . B B . 17 ASP OD2 1 1 4 46970 2 1 22 PHE C C 33.722 25.856 -10.961 1.00 . B B . 18 PHE C 1 1 4 46971 2 1 22 PHE CA C 33.991 24.503 -10.311 1.00 . B B . 18 PHE CA 1 1 4 46972 2 1 22 PHE CB C 32.667 23.821 -9.968 1.00 . B B . 18 PHE CB 1 1 4 46973 2 1 22 PHE CD1 C 32.261 22.128 -11.791 1.00 . B B . 18 PHE CD1 1 1 4 46974 2 1 22 PHE CD2 C 30.860 24.104 -11.702 1.00 . B B . 18 PHE CD2 1 1 4 46975 2 1 22 PHE CE1 C 31.561 21.681 -12.919 1.00 . B B . 18 PHE CE1 1 1 4 46976 2 1 22 PHE CE2 C 30.159 23.659 -12.830 1.00 . B B . 18 PHE CE2 1 1 4 46977 2 1 22 PHE CG C 31.910 23.340 -11.183 1.00 . B B . 18 PHE CG 1 1 4 46978 2 1 22 PHE CZ C 30.511 22.447 -13.438 1.00 . B B . 18 PHE CZ 1 1 4 46979 2 1 22 PHE H H 34.453 24.352 -8.249 1.00 . B B . 18 PHE H 1 1 4 46980 2 1 22 PHE HA H 34.532 23.882 -11.010 1.00 . B B . 18 PHE HA 1 1 4 46981 2 1 22 PHE HB2 H 32.868 22.973 -9.331 1.00 . B B . 18 PHE HB2 1 1 4 46982 2 1 22 PHE HB3 H 32.050 24.520 -9.422 1.00 . B B . 18 PHE HB3 1 1 4 46983 2 1 22 PHE HD1 H 33.072 21.536 -11.391 1.00 . B B . 18 PHE HD1 1 1 4 46984 2 1 22 PHE HD2 H 30.589 25.039 -11.234 1.00 . B B . 18 PHE HD2 1 1 4 46985 2 1 22 PHE HE1 H 31.832 20.748 -13.388 1.00 . B B . 18 PHE HE1 1 1 4 46986 2 1 22 PHE HE2 H 29.349 24.249 -13.231 1.00 . B B . 18 PHE HE2 1 1 4 46987 2 1 22 PHE HZ H 29.971 22.104 -14.308 1.00 . B B . 18 PHE HZ 1 1 4 46988 2 1 22 PHE N N 34.798 24.671 -9.108 1.00 . B B . 18 PHE N 1 1 4 46989 2 1 22 PHE O O 33.888 26.017 -12.168 1.00 . B B . 18 PHE O 1 1 4 46990 2 1 23 VAL C C 34.169 28.734 -11.491 1.00 . B B . 19 VAL C 1 1 4 46991 2 1 23 VAL CA C 33.011 28.158 -10.673 1.00 . B B . 19 VAL CA 1 1 4 46992 2 1 23 VAL CB C 32.637 29.097 -9.519 1.00 . B B . 19 VAL CB 1 1 4 46993 2 1 23 VAL CG1 C 33.836 29.303 -8.589 1.00 . B B . 19 VAL CG1 1 1 4 46994 2 1 23 VAL CG2 C 32.188 30.450 -10.079 1.00 . B B . 19 VAL CG2 1 1 4 46995 2 1 23 VAL H H 33.289 26.673 -9.186 1.00 . B B . 19 VAL H 1 1 4 46996 2 1 23 VAL HA H 32.154 28.059 -11.322 1.00 . B B . 19 VAL HA 1 1 4 46997 2 1 23 VAL HB H 31.826 28.658 -8.956 1.00 . B B . 19 VAL HB 1 1 4 46998 2 1 23 VAL HG11 H 34.550 29.961 -9.062 1.00 . B B . 19 VAL HG11 1 1 4 46999 2 1 23 VAL HG12 H 34.302 28.350 -8.388 1.00 . B B . 19 VAL HG12 1 1 4 47000 2 1 23 VAL HG13 H 33.501 29.743 -7.660 1.00 . B B . 19 VAL HG13 1 1 4 47001 2 1 23 VAL HG21 H 33.053 31.070 -10.262 1.00 . B B . 19 VAL HG21 1 1 4 47002 2 1 23 VAL HG22 H 31.541 30.938 -9.366 1.00 . B B . 19 VAL HG22 1 1 4 47003 2 1 23 VAL HG23 H 31.653 30.296 -11.004 1.00 . B B . 19 VAL HG23 1 1 4 47004 2 1 23 VAL N N 33.344 26.838 -10.150 1.00 . B B . 19 VAL N 1 1 4 47005 2 1 23 VAL O O 33.955 29.299 -12.562 1.00 . B B . 19 VAL O 1 1 4 47006 2 1 24 ASP C C 36.700 28.514 -13.081 1.00 . B B . 20 ASP C 1 1 4 47007 2 1 24 ASP CA C 36.561 29.116 -11.687 1.00 . B B . 20 ASP CA 1 1 4 47008 2 1 24 ASP CB C 37.828 28.837 -10.876 1.00 . B B . 20 ASP CB 1 1 4 47009 2 1 24 ASP CG C 37.897 29.777 -9.678 1.00 . B B . 20 ASP CG 1 1 4 47010 2 1 24 ASP H H 35.515 28.073 -10.162 1.00 . B B . 20 ASP H 1 1 4 47011 2 1 24 ASP HA H 36.439 30.186 -11.781 1.00 . B B . 20 ASP HA 1 1 4 47012 2 1 24 ASP HB2 H 37.813 27.813 -10.530 1.00 . B B . 20 ASP HB2 1 1 4 47013 2 1 24 ASP HB3 H 38.694 28.992 -11.502 1.00 . B B . 20 ASP HB3 1 1 4 47014 2 1 24 ASP N N 35.394 28.572 -10.998 1.00 . B B . 20 ASP N 1 1 4 47015 2 1 24 ASP O O 36.956 29.225 -14.055 1.00 . B B . 20 ASP O 1 1 4 47016 2 1 24 ASP OD1 O 37.855 30.978 -9.889 1.00 . B B . 20 ASP OD1 1 1 4 47017 2 1 24 ASP OD2 O 37.992 29.283 -8.566 1.00 . B B . 20 ASP OD2 1 1 4 47018 2 1 25 VAL C C 35.592 27.039 -15.460 1.00 . B B . 21 VAL C 1 1 4 47019 2 1 25 VAL CA C 36.634 26.523 -14.467 1.00 . B B . 21 VAL CA 1 1 4 47020 2 1 25 VAL CB C 36.505 25.004 -14.287 1.00 . B B . 21 VAL CB 1 1 4 47021 2 1 25 VAL CG1 C 36.733 24.297 -15.625 1.00 . B B . 21 VAL CG1 1 1 4 47022 2 1 25 VAL CG2 C 37.549 24.519 -13.280 1.00 . B B . 21 VAL CG2 1 1 4 47023 2 1 25 VAL H H 36.195 26.702 -12.393 1.00 . B B . 21 VAL H 1 1 4 47024 2 1 25 VAL HA H 37.609 26.750 -14.871 1.00 . B B . 21 VAL HA 1 1 4 47025 2 1 25 VAL HB H 35.515 24.771 -13.921 1.00 . B B . 21 VAL HB 1 1 4 47026 2 1 25 VAL HG11 H 37.633 24.679 -16.085 1.00 . B B . 21 VAL HG11 1 1 4 47027 2 1 25 VAL HG12 H 35.891 24.476 -16.277 1.00 . B B . 21 VAL HG12 1 1 4 47028 2 1 25 VAL HG13 H 36.839 23.236 -15.456 1.00 . B B . 21 VAL HG13 1 1 4 47029 2 1 25 VAL HG21 H 37.567 23.439 -13.272 1.00 . B B . 21 VAL HG21 1 1 4 47030 2 1 25 VAL HG22 H 37.296 24.881 -12.294 1.00 . B B . 21 VAL HG22 1 1 4 47031 2 1 25 VAL HG23 H 38.523 24.893 -13.561 1.00 . B B . 21 VAL HG23 1 1 4 47032 2 1 25 VAL N N 36.494 27.204 -13.182 1.00 . B B . 21 VAL N 1 1 4 47033 2 1 25 VAL O O 35.918 27.339 -16.607 1.00 . B B . 21 VAL O 1 1 4 47034 2 1 26 ILE C C 33.667 29.059 -16.434 1.00 . B B . 22 ILE C 1 1 4 47035 2 1 26 ILE CA C 33.284 27.684 -15.878 1.00 . B B . 22 ILE CA 1 1 4 47036 2 1 26 ILE CB C 31.966 27.773 -15.093 1.00 . B B . 22 ILE CB 1 1 4 47037 2 1 26 ILE CD1 C 31.410 25.355 -15.673 1.00 . B B . 22 ILE CD1 1 1 4 47038 2 1 26 ILE CG1 C 31.582 26.387 -14.549 1.00 . B B . 22 ILE CG1 1 1 4 47039 2 1 26 ILE CG2 C 30.834 28.297 -15.983 1.00 . B B . 22 ILE CG2 1 1 4 47040 2 1 26 ILE H H 34.132 26.896 -14.098 1.00 . B B . 22 ILE H 1 1 4 47041 2 1 26 ILE HA H 33.152 27.007 -16.708 1.00 . B B . 22 ILE HA 1 1 4 47042 2 1 26 ILE HB H 32.100 28.451 -14.263 1.00 . B B . 22 ILE HB 1 1 4 47043 2 1 26 ILE HD11 H 31.414 25.837 -16.640 1.00 . B B . 22 ILE HD11 1 1 4 47044 2 1 26 ILE HD12 H 30.472 24.835 -15.538 1.00 . B B . 22 ILE HD12 1 1 4 47045 2 1 26 ILE HD13 H 32.219 24.642 -15.629 1.00 . B B . 22 ILE HD13 1 1 4 47046 2 1 26 ILE HG12 H 32.354 26.046 -13.878 1.00 . B B . 22 ILE HG12 1 1 4 47047 2 1 26 ILE HG13 H 30.653 26.470 -14.001 1.00 . B B . 22 ILE HG13 1 1 4 47048 2 1 26 ILE HG21 H 30.770 27.694 -16.877 1.00 . B B . 22 ILE HG21 1 1 4 47049 2 1 26 ILE HG22 H 31.035 29.322 -16.254 1.00 . B B . 22 ILE HG22 1 1 4 47050 2 1 26 ILE HG23 H 29.899 28.243 -15.445 1.00 . B B . 22 ILE HG23 1 1 4 47051 2 1 26 ILE N N 34.344 27.165 -15.014 1.00 . B B . 22 ILE N 1 1 4 47052 2 1 26 ILE O O 33.545 29.304 -17.632 1.00 . B B . 22 ILE O 1 1 4 47053 2 1 27 ARG C C 35.485 31.269 -17.171 1.00 . B B . 23 ARG C 1 1 4 47054 2 1 27 ARG CA C 34.511 31.297 -15.994 1.00 . B B . 23 ARG CA 1 1 4 47055 2 1 27 ARG CB C 35.147 32.060 -14.829 1.00 . B B . 23 ARG CB 1 1 4 47056 2 1 27 ARG CD C 35.941 34.302 -14.055 1.00 . B B . 23 ARG CD 1 1 4 47057 2 1 27 ARG CG C 35.338 33.526 -15.227 1.00 . B B . 23 ARG CG 1 1 4 47058 2 1 27 ARG CZ C 38.178 34.540 -13.024 1.00 . B B . 23 ARG CZ 1 1 4 47059 2 1 27 ARG H H 34.234 29.700 -14.626 1.00 . B B . 23 ARG H 1 1 4 47060 2 1 27 ARG HA H 33.616 31.818 -16.298 1.00 . B B . 23 ARG HA 1 1 4 47061 2 1 27 ARG HB2 H 34.501 32.001 -13.965 1.00 . B B . 23 ARG HB2 1 1 4 47062 2 1 27 ARG HB3 H 36.107 31.626 -14.593 1.00 . B B . 23 ARG HB3 1 1 4 47063 2 1 27 ARG HD2 H 35.915 35.358 -14.274 1.00 . B B . 23 ARG HD2 1 1 4 47064 2 1 27 ARG HD3 H 35.363 34.109 -13.164 1.00 . B B . 23 ARG HD3 1 1 4 47065 2 1 27 ARG HE H 37.660 33.096 -14.310 1.00 . B B . 23 ARG HE 1 1 4 47066 2 1 27 ARG HG2 H 36.000 33.583 -16.078 1.00 . B B . 23 ARG HG2 1 1 4 47067 2 1 27 ARG HG3 H 34.381 33.956 -15.485 1.00 . B B . 23 ARG HG3 1 1 4 47068 2 1 27 ARG HH11 H 36.891 35.965 -12.438 1.00 . B B . 23 ARG HH11 1 1 4 47069 2 1 27 ARG HH12 H 38.480 36.067 -11.757 1.00 . B B . 23 ARG HH12 1 1 4 47070 2 1 27 ARG HH21 H 39.687 33.279 -13.402 1.00 . B B . 23 ARG HH21 1 1 4 47071 2 1 27 ARG HH22 H 40.042 34.565 -12.297 1.00 . B B . 23 ARG HH22 1 1 4 47072 2 1 27 ARG N N 34.145 29.947 -15.568 1.00 . B B . 23 ARG N 1 1 4 47073 2 1 27 ARG NE N 37.331 33.890 -13.837 1.00 . B B . 23 ARG NE 1 1 4 47074 2 1 27 ARG NH1 N 37.821 35.609 -12.354 1.00 . B B . 23 ARG NH1 1 1 4 47075 2 1 27 ARG NH2 N 39.398 34.094 -12.897 1.00 . B B . 23 ARG NH2 1 1 4 47076 2 1 27 ARG O O 35.247 31.907 -18.194 1.00 . B B . 23 ARG O 1 1 4 47077 2 1 28 ILE C C 37.011 29.967 -19.399 1.00 . B B . 24 ILE C 1 1 4 47078 2 1 28 ILE CA C 37.595 30.464 -18.074 1.00 . B B . 24 ILE CA 1 1 4 47079 2 1 28 ILE CB C 38.754 29.556 -17.636 1.00 . B B . 24 ILE CB 1 1 4 47080 2 1 28 ILE CD1 C 40.354 29.054 -15.777 1.00 . B B . 24 ILE CD1 1 1 4 47081 2 1 28 ILE CG1 C 39.322 30.054 -16.302 1.00 . B B . 24 ILE CG1 1 1 4 47082 2 1 28 ILE CG2 C 39.868 29.582 -18.687 1.00 . B B . 24 ILE CG2 1 1 4 47083 2 1 28 ILE H H 36.688 29.989 -16.212 1.00 . B B . 24 ILE H 1 1 4 47084 2 1 28 ILE HA H 37.978 31.462 -18.226 1.00 . B B . 24 ILE HA 1 1 4 47085 2 1 28 ILE HB H 38.393 28.544 -17.521 1.00 . B B . 24 ILE HB 1 1 4 47086 2 1 28 ILE HD11 H 41.216 29.050 -16.428 1.00 . B B . 24 ILE HD11 1 1 4 47087 2 1 28 ILE HD12 H 39.920 28.065 -15.750 1.00 . B B . 24 ILE HD12 1 1 4 47088 2 1 28 ILE HD13 H 40.658 29.340 -14.781 1.00 . B B . 24 ILE HD13 1 1 4 47089 2 1 28 ILE HG12 H 39.792 31.015 -16.448 1.00 . B B . 24 ILE HG12 1 1 4 47090 2 1 28 ILE HG13 H 38.522 30.149 -15.582 1.00 . B B . 24 ILE HG13 1 1 4 47091 2 1 28 ILE HG21 H 39.473 29.255 -19.638 1.00 . B B . 24 ILE HG21 1 1 4 47092 2 1 28 ILE HG22 H 40.667 28.921 -18.383 1.00 . B B . 24 ILE HG22 1 1 4 47093 2 1 28 ILE HG23 H 40.250 30.588 -18.782 1.00 . B B . 24 ILE HG23 1 1 4 47094 2 1 28 ILE N N 36.570 30.515 -17.031 1.00 . B B . 24 ILE N 1 1 4 47095 2 1 28 ILE O O 37.312 30.514 -20.459 1.00 . B B . 24 ILE O 1 1 4 47096 2 1 29 LYS C C 34.699 29.282 -21.282 1.00 . B B . 25 LYS C 1 1 4 47097 2 1 29 LYS CA C 35.639 28.324 -20.549 1.00 . B B . 25 LYS CA 1 1 4 47098 2 1 29 LYS CB C 34.880 27.045 -20.187 1.00 . B B . 25 LYS CB 1 1 4 47099 2 1 29 LYS CD C 35.082 24.816 -19.070 1.00 . B B . 25 LYS CD 1 1 4 47100 2 1 29 LYS CE C 34.522 24.010 -20.246 1.00 . B B . 25 LYS CE 1 1 4 47101 2 1 29 LYS CG C 35.856 26.031 -19.588 1.00 . B B . 25 LYS CG 1 1 4 47102 2 1 29 LYS H H 35.991 28.520 -18.468 1.00 . B B . 25 LYS H 1 1 4 47103 2 1 29 LYS HA H 36.450 28.063 -21.213 1.00 . B B . 25 LYS HA 1 1 4 47104 2 1 29 LYS HB2 H 34.109 27.277 -19.467 1.00 . B B . 25 LYS HB2 1 1 4 47105 2 1 29 LYS HB3 H 34.432 26.629 -21.076 1.00 . B B . 25 LYS HB3 1 1 4 47106 2 1 29 LYS HD2 H 35.745 24.191 -18.489 1.00 . B B . 25 LYS HD2 1 1 4 47107 2 1 29 LYS HD3 H 34.266 25.149 -18.446 1.00 . B B . 25 LYS HD3 1 1 4 47108 2 1 29 LYS HE2 H 35.180 24.099 -21.097 1.00 . B B . 25 LYS HE2 1 1 4 47109 2 1 29 LYS HE3 H 34.442 22.972 -19.961 1.00 . B B . 25 LYS HE3 1 1 4 47110 2 1 29 LYS HG2 H 36.557 25.716 -20.347 1.00 . B B . 25 LYS HG2 1 1 4 47111 2 1 29 LYS HG3 H 36.393 26.487 -18.770 1.00 . B B . 25 LYS HG3 1 1 4 47112 2 1 29 LYS HZ1 H 32.507 23.735 -20.694 1.00 . B B . 25 LYS HZ1 1 1 4 47113 2 1 29 LYS HZ2 H 33.225 25.038 -21.510 1.00 . B B . 25 LYS HZ2 1 1 4 47114 2 1 29 LYS HZ3 H 32.843 25.178 -19.861 1.00 . B B . 25 LYS HZ3 1 1 4 47115 2 1 29 LYS N N 36.198 28.919 -19.338 1.00 . B B . 25 LYS N 1 1 4 47116 2 1 29 LYS NZ N 33.172 24.530 -20.604 1.00 . B B . 25 LYS NZ 1 1 4 47117 2 1 29 LYS O O 34.713 29.351 -22.510 1.00 . B B . 25 LYS O 1 1 4 47118 2 1 30 LEU C C 33.360 32.159 -21.696 1.00 . B B . 26 LEU C 1 1 4 47119 2 1 30 LEU CA C 32.838 30.837 -21.136 1.00 . B B . 26 LEU CA 1 1 4 47120 2 1 30 LEU CB C 31.739 31.120 -20.108 1.00 . B B . 26 LEU CB 1 1 4 47121 2 1 30 LEU CD1 C 30.037 30.051 -18.625 1.00 . B B . 26 LEU CD1 1 1 4 47122 2 1 30 LEU CD2 C 30.048 29.548 -21.070 1.00 . B B . 26 LEU CD2 1 1 4 47123 2 1 30 LEU CG C 30.926 29.849 -19.853 1.00 . B B . 26 LEU CG 1 1 4 47124 2 1 30 LEU H H 33.991 30.014 -19.559 1.00 . B B . 26 LEU H 1 1 4 47125 2 1 30 LEU HA H 32.404 30.279 -21.951 1.00 . B B . 26 LEU HA 1 1 4 47126 2 1 30 LEU HB2 H 32.189 31.452 -19.184 1.00 . B B . 26 LEU HB2 1 1 4 47127 2 1 30 LEU HB3 H 31.083 31.892 -20.487 1.00 . B B . 26 LEU HB3 1 1 4 47128 2 1 30 LEU HD11 H 29.733 29.091 -18.237 1.00 . B B . 26 LEU HD11 1 1 4 47129 2 1 30 LEU HD12 H 29.161 30.619 -18.905 1.00 . B B . 26 LEU HD12 1 1 4 47130 2 1 30 LEU HD13 H 30.585 30.589 -17.866 1.00 . B B . 26 LEU HD13 1 1 4 47131 2 1 30 LEU HD21 H 30.626 29.014 -21.808 1.00 . B B . 26 LEU HD21 1 1 4 47132 2 1 30 LEU HD22 H 29.690 30.474 -21.494 1.00 . B B . 26 LEU HD22 1 1 4 47133 2 1 30 LEU HD23 H 29.206 28.944 -20.767 1.00 . B B . 26 LEU HD23 1 1 4 47134 2 1 30 LEU HG H 31.597 29.020 -19.678 1.00 . B B . 26 LEU HG 1 1 4 47135 2 1 30 LEU N N 33.887 30.021 -20.532 1.00 . B B . 26 LEU N 1 1 4 47136 2 1 30 LEU O O 32.960 32.561 -22.786 1.00 . B B . 26 LEU O 1 1 4 47137 2 1 31 GLN C C 35.112 34.236 -22.837 1.00 . B B . 27 GLN C 1 1 4 47138 2 1 31 GLN CA C 34.702 34.178 -21.364 1.00 . B B . 27 GLN CA 1 1 4 47139 2 1 31 GLN CB C 35.878 34.628 -20.491 1.00 . B B . 27 GLN CB 1 1 4 47140 2 1 31 GLN CD C 38.202 34.099 -19.745 1.00 . B B . 27 GLN CD 1 1 4 47141 2 1 31 GLN CG C 36.990 33.579 -20.511 1.00 . B B . 27 GLN CG 1 1 4 47142 2 1 31 GLN H H 34.526 32.482 -20.098 1.00 . B B . 27 GLN H 1 1 4 47143 2 1 31 GLN HA H 33.896 34.879 -21.208 1.00 . B B . 27 GLN HA 1 1 4 47144 2 1 31 GLN HB2 H 36.265 35.563 -20.870 1.00 . B B . 27 GLN HB2 1 1 4 47145 2 1 31 GLN HB3 H 35.538 34.767 -19.476 1.00 . B B . 27 GLN HB3 1 1 4 47146 2 1 31 GLN HE21 H 37.602 33.360 -18.003 1.00 . B B . 27 GLN HE21 1 1 4 47147 2 1 31 GLN HE22 H 39.077 34.200 -17.965 1.00 . B B . 27 GLN HE22 1 1 4 47148 2 1 31 GLN HG2 H 36.632 32.673 -20.044 1.00 . B B . 27 GLN HG2 1 1 4 47149 2 1 31 GLN HG3 H 37.274 33.371 -21.532 1.00 . B B . 27 GLN HG3 1 1 4 47150 2 1 31 GLN N N 34.231 32.848 -20.956 1.00 . B B . 27 GLN N 1 1 4 47151 2 1 31 GLN NE2 N 38.303 33.866 -18.465 1.00 . B B . 27 GLN NE2 1 1 4 47152 2 1 31 GLN O O 35.760 33.324 -23.354 1.00 . B B . 27 GLN O 1 1 4 47153 2 1 31 GLN OE1 O 39.077 34.740 -20.327 1.00 . B B . 27 GLN OE1 1 1 4 47154 2 1 32 GLY C C 33.733 35.170 -25.776 1.00 . B B . 28 GLY C 1 1 4 47155 2 1 32 GLY CA C 34.972 35.483 -24.929 1.00 . B B . 28 GLY CA 1 1 4 47156 2 1 32 GLY H H 34.261 36.034 -23.011 1.00 . B B . 28 GLY H 1 1 4 47157 2 1 32 GLY HA2 H 35.262 36.508 -25.107 1.00 . B B . 28 GLY HA2 1 1 4 47158 2 1 32 GLY HA3 H 35.777 34.828 -25.225 1.00 . B B . 28 GLY HA3 1 1 4 47159 2 1 32 GLY N N 34.719 35.321 -23.499 1.00 . B B . 28 GLY N 1 1 4 47160 2 1 32 GLY O O 33.591 35.687 -26.884 1.00 . B B . 28 GLY O 1 1 4 47161 2 1 33 LYS C C 30.438 34.811 -25.492 1.00 . B B . 29 LYS C 1 1 4 47162 2 1 33 LYS CA C 31.619 33.975 -25.978 1.00 . B B . 29 LYS CA 1 1 4 47163 2 1 33 LYS CB C 31.297 32.492 -25.771 1.00 . B B . 29 LYS CB 1 1 4 47164 2 1 33 LYS CD C 32.696 31.789 -27.727 1.00 . B B . 29 LYS CD 1 1 4 47165 2 1 33 LYS CE C 33.709 30.748 -28.209 1.00 . B B . 29 LYS CE 1 1 4 47166 2 1 33 LYS CG C 32.479 31.628 -26.219 1.00 . B B . 29 LYS CG 1 1 4 47167 2 1 33 LYS H H 33.020 33.905 -24.397 1.00 . B B . 29 LYS H 1 1 4 47168 2 1 33 LYS HA H 31.767 34.151 -27.033 1.00 . B B . 29 LYS HA 1 1 4 47169 2 1 33 LYS HB2 H 31.100 32.312 -24.723 1.00 . B B . 29 LYS HB2 1 1 4 47170 2 1 33 LYS HB3 H 30.424 32.230 -26.350 1.00 . B B . 29 LYS HB3 1 1 4 47171 2 1 33 LYS HD2 H 31.758 31.648 -28.241 1.00 . B B . 29 LYS HD2 1 1 4 47172 2 1 33 LYS HD3 H 33.076 32.778 -27.931 1.00 . B B . 29 LYS HD3 1 1 4 47173 2 1 33 LYS HE2 H 33.921 30.912 -29.255 1.00 . B B . 29 LYS HE2 1 1 4 47174 2 1 33 LYS HE3 H 34.619 30.842 -27.638 1.00 . B B . 29 LYS HE3 1 1 4 47175 2 1 33 LYS HG2 H 33.369 31.936 -25.692 1.00 . B B . 29 LYS HG2 1 1 4 47176 2 1 33 LYS HG3 H 32.270 30.591 -25.999 1.00 . B B . 29 LYS HG3 1 1 4 47177 2 1 33 LYS HZ1 H 33.177 29.126 -27.017 1.00 . B B . 29 LYS HZ1 1 1 4 47178 2 1 33 LYS HZ2 H 33.704 28.698 -28.572 1.00 . B B . 29 LYS HZ2 1 1 4 47179 2 1 33 LYS HZ3 H 32.157 29.368 -28.354 1.00 . B B . 29 LYS HZ3 1 1 4 47180 2 1 33 LYS N N 32.839 34.327 -25.261 1.00 . B B . 29 LYS N 1 1 4 47181 2 1 33 LYS NZ N 33.143 29.383 -28.025 1.00 . B B . 29 LYS NZ 1 1 4 47182 2 1 33 LYS O O 30.438 35.319 -24.370 1.00 . B B . 29 LYS O 1 1 4 47183 2 1 34 THR C C 27.071 34.650 -25.861 1.00 . B B . 30 THR C 1 1 4 47184 2 1 34 THR CA C 28.210 35.658 -25.988 1.00 . B B . 30 THR CA 1 1 4 47185 2 1 34 THR CB C 27.855 36.705 -27.047 1.00 . B B . 30 THR CB 1 1 4 47186 2 1 34 THR CG2 C 26.639 37.510 -26.584 1.00 . B B . 30 THR CG2 1 1 4 47187 2 1 34 THR H H 29.537 34.615 -27.267 1.00 . B B . 30 THR H 1 1 4 47188 2 1 34 THR HA H 28.348 36.154 -25.038 1.00 . B B . 30 THR HA 1 1 4 47189 2 1 34 THR HB H 27.623 36.213 -27.978 1.00 . B B . 30 THR HB 1 1 4 47190 2 1 34 THR HG1 H 28.681 38.290 -27.814 1.00 . B B . 30 THR HG1 1 1 4 47191 2 1 34 THR HG21 H 26.832 37.925 -25.606 1.00 . B B . 30 THR HG21 1 1 4 47192 2 1 34 THR HG22 H 25.776 36.862 -26.536 1.00 . B B . 30 THR HG22 1 1 4 47193 2 1 34 THR HG23 H 26.449 38.311 -27.284 1.00 . B B . 30 THR HG23 1 1 4 47194 2 1 34 THR N N 29.442 34.970 -26.359 1.00 . B B . 30 THR N 1 1 4 47195 2 1 34 THR O O 26.902 33.783 -26.719 1.00 . B B . 30 THR O 1 1 4 47196 2 1 34 THR OG1 O 28.961 37.578 -27.233 1.00 . B B . 30 THR OG1 1 1 4 47197 2 1 35 VAL C C 23.898 34.559 -24.249 1.00 . B B . 31 VAL C 1 1 4 47198 2 1 35 VAL CA C 25.206 33.824 -24.531 1.00 . B B . 31 VAL CA 1 1 4 47199 2 1 35 VAL CB C 25.565 32.935 -23.338 1.00 . B B . 31 VAL CB 1 1 4 47200 2 1 35 VAL CG1 C 26.829 32.136 -23.662 1.00 . B B . 31 VAL CG1 1 1 4 47201 2 1 35 VAL CG2 C 25.820 33.804 -22.104 1.00 . B B . 31 VAL CG2 1 1 4 47202 2 1 35 VAL H H 26.448 35.503 -24.162 1.00 . B B . 31 VAL H 1 1 4 47203 2 1 35 VAL HA H 25.065 33.195 -25.399 1.00 . B B . 31 VAL HA 1 1 4 47204 2 1 35 VAL HB H 24.750 32.254 -23.140 1.00 . B B . 31 VAL HB 1 1 4 47205 2 1 35 VAL HG11 H 26.724 31.675 -24.633 1.00 . B B . 31 VAL HG11 1 1 4 47206 2 1 35 VAL HG12 H 26.974 31.373 -22.913 1.00 . B B . 31 VAL HG12 1 1 4 47207 2 1 35 VAL HG13 H 27.681 32.799 -23.669 1.00 . B B . 31 VAL HG13 1 1 4 47208 2 1 35 VAL HG21 H 24.910 34.320 -21.833 1.00 . B B . 31 VAL HG21 1 1 4 47209 2 1 35 VAL HG22 H 26.591 34.527 -22.325 1.00 . B B . 31 VAL HG22 1 1 4 47210 2 1 35 VAL HG23 H 26.137 33.179 -21.282 1.00 . B B . 31 VAL HG23 1 1 4 47211 2 1 35 VAL N N 26.292 34.766 -24.789 1.00 . B B . 31 VAL N 1 1 4 47212 2 1 35 VAL O O 23.901 35.715 -23.823 1.00 . B B . 31 VAL O 1 1 4 47213 2 1 36 ARG C C 20.599 33.504 -23.433 1.00 . B B . 32 ARG C 1 1 4 47214 2 1 36 ARG CA C 21.462 34.460 -24.251 1.00 . B B . 32 ARG CA 1 1 4 47215 2 1 36 ARG CB C 20.772 34.759 -25.583 1.00 . B B . 32 ARG CB 1 1 4 47216 2 1 36 ARG CD C 20.840 36.181 -27.639 1.00 . B B . 32 ARG CD 1 1 4 47217 2 1 36 ARG CG C 21.578 35.809 -26.351 1.00 . B B . 32 ARG CG 1 1 4 47218 2 1 36 ARG CZ C 21.218 37.772 -29.495 1.00 . B B . 32 ARG CZ 1 1 4 47219 2 1 36 ARG H H 22.841 32.974 -24.855 1.00 . B B . 32 ARG H 1 1 4 47220 2 1 36 ARG HA H 21.574 35.384 -23.703 1.00 . B B . 32 ARG HA 1 1 4 47221 2 1 36 ARG HB2 H 20.711 33.852 -26.168 1.00 . B B . 32 ARG HB2 1 1 4 47222 2 1 36 ARG HB3 H 19.778 35.138 -25.398 1.00 . B B . 32 ARG HB3 1 1 4 47223 2 1 36 ARG HD2 H 20.595 35.282 -28.183 1.00 . B B . 32 ARG HD2 1 1 4 47224 2 1 36 ARG HD3 H 19.930 36.707 -27.390 1.00 . B B . 32 ARG HD3 1 1 4 47225 2 1 36 ARG HE H 22.646 37.073 -28.280 1.00 . B B . 32 ARG HE 1 1 4 47226 2 1 36 ARG HG2 H 21.697 36.690 -25.736 1.00 . B B . 32 ARG HG2 1 1 4 47227 2 1 36 ARG HG3 H 22.549 35.408 -26.599 1.00 . B B . 32 ARG HG3 1 1 4 47228 2 1 36 ARG HH11 H 19.295 37.223 -29.314 1.00 . B B . 32 ARG HH11 1 1 4 47229 2 1 36 ARG HH12 H 19.636 38.341 -30.593 1.00 . B B . 32 ARG HH12 1 1 4 47230 2 1 36 ARG HH21 H 23.024 38.511 -29.940 1.00 . B B . 32 ARG HH21 1 1 4 47231 2 1 36 ARG HH22 H 21.721 39.061 -30.942 1.00 . B B . 32 ARG HH22 1 1 4 47232 2 1 36 ARG N N 22.780 33.882 -24.494 1.00 . B B . 32 ARG N 1 1 4 47233 2 1 36 ARG NE N 21.686 37.037 -28.476 1.00 . B B . 32 ARG NE 1 1 4 47234 2 1 36 ARG NH1 N 19.949 37.780 -29.828 1.00 . B B . 32 ARG NH1 1 1 4 47235 2 1 36 ARG NH2 N 22.053 38.505 -30.180 1.00 . B B . 32 ARG NH2 1 1 4 47236 2 1 36 ARG O O 20.767 32.286 -23.487 1.00 . B B . 32 ARG O 1 1 4 47237 2 1 37 THR C C 18.104 32.139 -22.636 1.00 . B B . 33 THR C 1 1 4 47238 2 1 37 THR CA C 18.773 33.258 -21.839 1.00 . B B . 33 THR CA 1 1 4 47239 2 1 37 THR CB C 17.698 34.155 -21.223 1.00 . B B . 33 THR CB 1 1 4 47240 2 1 37 THR CG2 C 16.949 33.385 -20.133 1.00 . B B . 33 THR CG2 1 1 4 47241 2 1 37 THR H H 19.547 35.037 -22.692 1.00 . B B . 33 THR H 1 1 4 47242 2 1 37 THR HA H 19.357 32.822 -21.043 1.00 . B B . 33 THR HA 1 1 4 47243 2 1 37 THR HB H 16.999 34.459 -21.987 1.00 . B B . 33 THR HB 1 1 4 47244 2 1 37 THR HG1 H 17.672 36.019 -20.670 1.00 . B B . 33 THR HG1 1 1 4 47245 2 1 37 THR HG21 H 16.153 34.000 -19.740 1.00 . B B . 33 THR HG21 1 1 4 47246 2 1 37 THR HG22 H 17.634 33.131 -19.338 1.00 . B B . 33 THR HG22 1 1 4 47247 2 1 37 THR HG23 H 16.532 32.482 -20.553 1.00 . B B . 33 THR HG23 1 1 4 47248 2 1 37 THR N N 19.651 34.062 -22.684 1.00 . B B . 33 THR N 1 1 4 47249 2 1 37 THR O O 17.677 32.343 -23.771 1.00 . B B . 33 THR O 1 1 4 47250 2 1 37 THR OG1 O 18.311 35.303 -20.655 1.00 . B B . 33 THR OG1 1 1 4 47251 2 1 38 GLY C C 18.392 28.834 -23.299 1.00 . B B . 34 GLY C 1 1 4 47252 2 1 38 GLY CA C 17.384 29.815 -22.690 1.00 . B B . 34 GLY CA 1 1 4 47253 2 1 38 GLY H H 18.362 30.852 -21.120 1.00 . B B . 34 GLY H 1 1 4 47254 2 1 38 GLY HA2 H 16.783 29.286 -21.966 1.00 . B B . 34 GLY HA2 1 1 4 47255 2 1 38 GLY HA3 H 16.739 30.180 -23.475 1.00 . B B . 34 GLY HA3 1 1 4 47256 2 1 38 GLY N N 18.016 30.956 -22.032 1.00 . B B . 34 GLY N 1 1 4 47257 2 1 38 GLY O O 18.033 27.695 -23.598 1.00 . B B . 34 GLY O 1 1 4 47258 2 1 39 ASP C C 20.965 27.216 -23.106 1.00 . B B . 35 ASP C 1 1 4 47259 2 1 39 ASP CA C 20.660 28.373 -24.051 1.00 . B B . 35 ASP CA 1 1 4 47260 2 1 39 ASP CB C 21.946 29.152 -24.325 1.00 . B B . 35 ASP CB 1 1 4 47261 2 1 39 ASP CG C 21.788 29.996 -25.584 1.00 . B B . 35 ASP CG 1 1 4 47262 2 1 39 ASP H H 19.882 30.184 -23.272 1.00 . B B . 35 ASP H 1 1 4 47263 2 1 39 ASP HA H 20.295 27.974 -24.985 1.00 . B B . 35 ASP HA 1 1 4 47264 2 1 39 ASP HB2 H 22.160 29.796 -23.484 1.00 . B B . 35 ASP HB2 1 1 4 47265 2 1 39 ASP HB3 H 22.763 28.459 -24.462 1.00 . B B . 35 ASP HB3 1 1 4 47266 2 1 39 ASP N N 19.645 29.257 -23.487 1.00 . B B . 35 ASP N 1 1 4 47267 2 1 39 ASP O O 20.857 27.347 -21.888 1.00 . B B . 35 ASP O 1 1 4 47268 2 1 39 ASP OD1 O 21.128 29.541 -26.503 1.00 . B B . 35 ASP OD1 1 1 4 47269 2 1 39 ASP OD2 O 22.326 31.090 -25.606 1.00 . B B . 35 ASP OD2 1 1 4 47270 2 1 40 VAL C C 23.135 24.468 -23.250 1.00 . B B . 36 VAL C 1 1 4 47271 2 1 40 VAL CA C 21.714 24.902 -22.903 1.00 . B B . 36 VAL CA 1 1 4 47272 2 1 40 VAL CB C 20.735 23.758 -23.196 1.00 . B B . 36 VAL CB 1 1 4 47273 2 1 40 VAL CG1 C 21.064 22.550 -22.311 1.00 . B B . 36 VAL CG1 1 1 4 47274 2 1 40 VAL CG2 C 19.303 24.213 -22.903 1.00 . B B . 36 VAL CG2 1 1 4 47275 2 1 40 VAL H H 21.403 26.041 -24.663 1.00 . B B . 36 VAL H 1 1 4 47276 2 1 40 VAL HA H 21.669 25.141 -21.850 1.00 . B B . 36 VAL HA 1 1 4 47277 2 1 40 VAL HB H 20.817 23.473 -24.234 1.00 . B B . 36 VAL HB 1 1 4 47278 2 1 40 VAL HG11 H 20.327 21.777 -22.469 1.00 . B B . 36 VAL HG11 1 1 4 47279 2 1 40 VAL HG12 H 21.053 22.851 -21.273 1.00 . B B . 36 VAL HG12 1 1 4 47280 2 1 40 VAL HG13 H 22.043 22.174 -22.567 1.00 . B B . 36 VAL HG13 1 1 4 47281 2 1 40 VAL HG21 H 18.626 23.384 -23.046 1.00 . B B . 36 VAL HG21 1 1 4 47282 2 1 40 VAL HG22 H 19.036 25.016 -23.573 1.00 . B B . 36 VAL HG22 1 1 4 47283 2 1 40 VAL HG23 H 19.236 24.558 -21.882 1.00 . B B . 36 VAL HG23 1 1 4 47284 2 1 40 VAL N N 21.355 26.083 -23.686 1.00 . B B . 36 VAL N 1 1 4 47285 2 1 40 VAL O O 23.481 24.322 -24.423 1.00 . B B . 36 VAL O 1 1 4 47286 2 1 41 ILE C C 25.574 22.504 -21.727 1.00 . B B . 37 ILE C 1 1 4 47287 2 1 41 ILE CA C 25.340 23.843 -22.419 1.00 . B B . 37 ILE CA 1 1 4 47288 2 1 41 ILE CB C 26.303 24.891 -21.845 1.00 . B B . 37 ILE CB 1 1 4 47289 2 1 41 ILE CD1 C 26.779 27.344 -21.697 1.00 . B B . 37 ILE CD1 1 1 4 47290 2 1 41 ILE CG1 C 26.024 26.262 -22.472 1.00 . B B . 37 ILE CG1 1 1 4 47291 2 1 41 ILE CG2 C 27.749 24.489 -22.153 1.00 . B B . 37 ILE CG2 1 1 4 47292 2 1 41 ILE H H 23.619 24.397 -21.311 1.00 . B B . 37 ILE H 1 1 4 47293 2 1 41 ILE HA H 25.536 23.730 -23.476 1.00 . B B . 37 ILE HA 1 1 4 47294 2 1 41 ILE HB H 26.170 24.950 -20.775 1.00 . B B . 37 ILE HB 1 1 4 47295 2 1 41 ILE HD11 H 26.311 27.491 -20.736 1.00 . B B . 37 ILE HD11 1 1 4 47296 2 1 41 ILE HD12 H 26.754 28.269 -22.255 1.00 . B B . 37 ILE HD12 1 1 4 47297 2 1 41 ILE HD13 H 27.806 27.038 -21.554 1.00 . B B . 37 ILE HD13 1 1 4 47298 2 1 41 ILE HG12 H 26.354 26.259 -23.502 1.00 . B B . 37 ILE HG12 1 1 4 47299 2 1 41 ILE HG13 H 24.965 26.471 -22.434 1.00 . B B . 37 ILE HG13 1 1 4 47300 2 1 41 ILE HG21 H 28.425 25.170 -21.660 1.00 . B B . 37 ILE HG21 1 1 4 47301 2 1 41 ILE HG22 H 27.913 24.527 -23.219 1.00 . B B . 37 ILE HG22 1 1 4 47302 2 1 41 ILE HG23 H 27.926 23.485 -21.798 1.00 . B B . 37 ILE HG23 1 1 4 47303 2 1 41 ILE N N 23.954 24.265 -22.223 1.00 . B B . 37 ILE N 1 1 4 47304 2 1 41 ILE O O 25.108 22.283 -20.611 1.00 . B B . 37 ILE O 1 1 4 47305 2 1 42 GLY C C 28.091 20.174 -21.520 1.00 . B B . 38 GLY C 1 1 4 47306 2 1 42 GLY CA C 26.603 20.301 -21.831 1.00 . B B . 38 GLY CA 1 1 4 47307 2 1 42 GLY H H 26.649 21.847 -23.281 1.00 . B B . 38 GLY H 1 1 4 47308 2 1 42 GLY HA2 H 26.036 20.159 -20.919 1.00 . B B . 38 GLY HA2 1 1 4 47309 2 1 42 GLY HA3 H 26.329 19.537 -22.542 1.00 . B B . 38 GLY HA3 1 1 4 47310 2 1 42 GLY N N 26.303 21.614 -22.394 1.00 . B B . 38 GLY N 1 1 4 47311 2 1 42 GLY O O 28.938 20.444 -22.373 1.00 . B B . 38 GLY O 1 1 4 47312 2 1 43 ILE C C 30.040 18.151 -19.440 1.00 . B B . 39 ILE C 1 1 4 47313 2 1 43 ILE CA C 29.793 19.595 -19.874 1.00 . B B . 39 ILE CA 1 1 4 47314 2 1 43 ILE CB C 30.109 20.546 -18.711 1.00 . B B . 39 ILE CB 1 1 4 47315 2 1 43 ILE CD1 C 29.937 22.911 -17.913 1.00 . B B . 39 ILE CD1 1 1 4 47316 2 1 43 ILE CG1 C 29.815 21.991 -19.129 1.00 . B B . 39 ILE CG1 1 1 4 47317 2 1 43 ILE CG2 C 31.587 20.432 -18.329 1.00 . B B . 39 ILE CG2 1 1 4 47318 2 1 43 ILE H H 27.683 19.564 -19.660 1.00 . B B . 39 ILE H 1 1 4 47319 2 1 43 ILE HA H 30.450 19.826 -20.700 1.00 . B B . 39 ILE HA 1 1 4 47320 2 1 43 ILE HB H 29.497 20.287 -17.858 1.00 . B B . 39 ILE HB 1 1 4 47321 2 1 43 ILE HD11 H 29.757 23.933 -18.216 1.00 . B B . 39 ILE HD11 1 1 4 47322 2 1 43 ILE HD12 H 30.930 22.829 -17.497 1.00 . B B . 39 ILE HD12 1 1 4 47323 2 1 43 ILE HD13 H 29.209 22.622 -17.169 1.00 . B B . 39 ILE HD13 1 1 4 47324 2 1 43 ILE HG12 H 30.522 22.296 -19.886 1.00 . B B . 39 ILE HG12 1 1 4 47325 2 1 43 ILE HG13 H 28.812 22.054 -19.526 1.00 . B B . 39 ILE HG13 1 1 4 47326 2 1 43 ILE HG21 H 32.198 20.821 -19.130 1.00 . B B . 39 ILE HG21 1 1 4 47327 2 1 43 ILE HG22 H 31.835 19.395 -18.158 1.00 . B B . 39 ILE HG22 1 1 4 47328 2 1 43 ILE HG23 H 31.771 20.999 -17.428 1.00 . B B . 39 ILE HG23 1 1 4 47329 2 1 43 ILE N N 28.402 19.761 -20.295 1.00 . B B . 39 ILE N 1 1 4 47330 2 1 43 ILE O O 29.208 17.547 -18.763 1.00 . B B . 39 ILE O 1 1 4 47331 2 1 44 SER C C 32.423 16.297 -18.206 1.00 . B B . 40 SER C 1 1 4 47332 2 1 44 SER CA C 31.547 16.248 -19.455 1.00 . B B . 40 SER CA 1 1 4 47333 2 1 44 SER CB C 32.314 15.557 -20.584 1.00 . B B . 40 SER CB 1 1 4 47334 2 1 44 SER H H 31.720 18.070 -20.523 1.00 . B B . 40 SER H 1 1 4 47335 2 1 44 SER HA H 30.654 15.675 -19.248 1.00 . B B . 40 SER HA 1 1 4 47336 2 1 44 SER HB2 H 32.633 14.579 -20.261 1.00 . B B . 40 SER HB2 1 1 4 47337 2 1 44 SER HB3 H 31.669 15.454 -21.446 1.00 . B B . 40 SER HB3 1 1 4 47338 2 1 44 SER HG H 33.719 16.111 -21.811 1.00 . B B . 40 SER HG 1 1 4 47339 2 1 44 SER N N 31.165 17.592 -19.872 1.00 . B B . 40 SER N 1 1 4 47340 2 1 44 SER O O 33.530 16.833 -18.237 1.00 . B B . 40 SER O 1 1 4 47341 2 1 44 SER OG O 33.458 16.332 -20.914 1.00 . B B . 40 SER OG 1 1 4 47342 2 1 45 ILE C C 32.719 14.270 -15.312 1.00 . B B . 41 ILE C 1 1 4 47343 2 1 45 ILE CA C 32.682 15.695 -15.858 1.00 . B B . 41 ILE CA 1 1 4 47344 2 1 45 ILE CB C 32.044 16.628 -14.821 1.00 . B B . 41 ILE CB 1 1 4 47345 2 1 45 ILE CD1 C 33.290 18.624 -15.798 1.00 . B B . 41 ILE CD1 1 1 4 47346 2 1 45 ILE CG1 C 31.924 18.053 -15.385 1.00 . B B . 41 ILE CG1 1 1 4 47347 2 1 45 ILE CG2 C 32.892 16.655 -13.544 1.00 . B B . 41 ILE CG2 1 1 4 47348 2 1 45 ILE H H 31.031 15.333 -17.136 1.00 . B B . 41 ILE H 1 1 4 47349 2 1 45 ILE HA H 33.695 16.021 -16.044 1.00 . B B . 41 ILE HA 1 1 4 47350 2 1 45 ILE HB H 31.059 16.258 -14.578 1.00 . B B . 41 ILE HB 1 1 4 47351 2 1 45 ILE HD11 H 34.091 17.991 -15.443 1.00 . B B . 41 ILE HD11 1 1 4 47352 2 1 45 ILE HD12 H 33.403 19.614 -15.381 1.00 . B B . 41 ILE HD12 1 1 4 47353 2 1 45 ILE HD13 H 33.338 18.686 -16.875 1.00 . B B . 41 ILE HD13 1 1 4 47354 2 1 45 ILE HG12 H 31.275 18.037 -16.248 1.00 . B B . 41 ILE HG12 1 1 4 47355 2 1 45 ILE HG13 H 31.488 18.692 -14.631 1.00 . B B . 41 ILE HG13 1 1 4 47356 2 1 45 ILE HG21 H 33.927 16.824 -13.804 1.00 . B B . 41 ILE HG21 1 1 4 47357 2 1 45 ILE HG22 H 32.797 15.712 -13.030 1.00 . B B . 41 ILE HG22 1 1 4 47358 2 1 45 ILE HG23 H 32.549 17.454 -12.902 1.00 . B B . 41 ILE HG23 1 1 4 47359 2 1 45 ILE N N 31.923 15.734 -17.107 1.00 . B B . 41 ILE N 1 1 4 47360 2 1 45 ILE O O 31.680 13.696 -14.985 1.00 . B B . 41 ILE O 1 1 4 47361 2 1 46 LEU C C 33.304 11.337 -15.508 1.00 . B B . 42 LEU C 1 1 4 47362 2 1 46 LEU CA C 34.091 12.360 -14.684 1.00 . B B . 42 LEU CA 1 1 4 47363 2 1 46 LEU CB C 33.637 12.306 -13.224 1.00 . B B . 42 LEU CB 1 1 4 47364 2 1 46 LEU CD1 C 33.877 13.495 -11.039 1.00 . B B . 42 LEU CD1 1 1 4 47365 2 1 46 LEU CD2 C 35.861 12.406 -12.092 1.00 . B B . 42 LEU CD2 1 1 4 47366 2 1 46 LEU CG C 34.564 13.170 -12.366 1.00 . B B . 42 LEU CG 1 1 4 47367 2 1 46 LEU H H 34.711 14.222 -15.481 1.00 . B B . 42 LEU H 1 1 4 47368 2 1 46 LEU HA H 35.139 12.103 -14.726 1.00 . B B . 42 LEU HA 1 1 4 47369 2 1 46 LEU HB2 H 32.625 12.677 -13.146 1.00 . B B . 42 LEU HB2 1 1 4 47370 2 1 46 LEU HB3 H 33.674 11.285 -12.871 1.00 . B B . 42 LEU HB3 1 1 4 47371 2 1 46 LEU HD11 H 34.556 14.053 -10.410 1.00 . B B . 42 LEU HD11 1 1 4 47372 2 1 46 LEU HD12 H 33.600 12.576 -10.542 1.00 . B B . 42 LEU HD12 1 1 4 47373 2 1 46 LEU HD13 H 32.991 14.086 -11.226 1.00 . B B . 42 LEU HD13 1 1 4 47374 2 1 46 LEU HD21 H 36.369 12.210 -13.026 1.00 . B B . 42 LEU HD21 1 1 4 47375 2 1 46 LEU HD22 H 35.633 11.469 -11.605 1.00 . B B . 42 LEU HD22 1 1 4 47376 2 1 46 LEU HD23 H 36.499 12.998 -11.454 1.00 . B B . 42 LEU HD23 1 1 4 47377 2 1 46 LEU HG H 34.787 14.087 -12.890 1.00 . B B . 42 LEU HG 1 1 4 47378 2 1 46 LEU N N 33.921 13.713 -15.206 1.00 . B B . 42 LEU N 1 1 4 47379 2 1 46 LEU O O 32.797 10.351 -14.971 1.00 . B B . 42 LEU O 1 1 4 47380 2 1 47 GLY C C 30.989 10.744 -17.633 1.00 . B B . 43 GLY C 1 1 4 47381 2 1 47 GLY CA C 32.518 10.635 -17.705 1.00 . B B . 43 GLY CA 1 1 4 47382 2 1 47 GLY H H 33.611 12.381 -17.189 1.00 . B B . 43 GLY H 1 1 4 47383 2 1 47 GLY HA2 H 32.830 10.829 -18.720 1.00 . B B . 43 GLY HA2 1 1 4 47384 2 1 47 GLY HA3 H 32.806 9.629 -17.441 1.00 . B B . 43 GLY HA3 1 1 4 47385 2 1 47 GLY N N 33.210 11.568 -16.816 1.00 . B B . 43 GLY N 1 1 4 47386 2 1 47 GLY O O 30.291 10.153 -18.457 1.00 . B B . 43 GLY O 1 1 4 47387 2 1 48 LYS C C 28.616 13.018 -17.159 1.00 . B B . 44 LYS C 1 1 4 47388 2 1 48 LYS CA C 29.019 11.679 -16.549 1.00 . B B . 44 LYS CA 1 1 4 47389 2 1 48 LYS CB C 28.599 11.632 -15.078 1.00 . B B . 44 LYS CB 1 1 4 47390 2 1 48 LYS CD C 28.245 10.115 -13.123 1.00 . B B . 44 LYS CD 1 1 4 47391 2 1 48 LYS CE C 28.991 11.028 -12.148 1.00 . B B . 44 LYS CE 1 1 4 47392 2 1 48 LYS CG C 28.867 10.236 -14.515 1.00 . B B . 44 LYS CG 1 1 4 47393 2 1 48 LYS H H 31.053 11.912 -16.007 1.00 . B B . 44 LYS H 1 1 4 47394 2 1 48 LYS HA H 28.518 10.885 -17.081 1.00 . B B . 44 LYS HA 1 1 4 47395 2 1 48 LYS HB2 H 29.168 12.363 -14.520 1.00 . B B . 44 LYS HB2 1 1 4 47396 2 1 48 LYS HB3 H 27.546 11.855 -14.996 1.00 . B B . 44 LYS HB3 1 1 4 47397 2 1 48 LYS HD2 H 27.206 10.406 -13.168 1.00 . B B . 44 LYS HD2 1 1 4 47398 2 1 48 LYS HD3 H 28.319 9.093 -12.782 1.00 . B B . 44 LYS HD3 1 1 4 47399 2 1 48 LYS HE2 H 30.050 10.992 -12.361 1.00 . B B . 44 LYS HE2 1 1 4 47400 2 1 48 LYS HE3 H 28.636 12.043 -12.262 1.00 . B B . 44 LYS HE3 1 1 4 47401 2 1 48 LYS HG2 H 28.432 9.495 -15.171 1.00 . B B . 44 LYS HG2 1 1 4 47402 2 1 48 LYS HG3 H 29.932 10.074 -14.446 1.00 . B B . 44 LYS HG3 1 1 4 47403 2 1 48 LYS HZ1 H 29.238 11.202 -10.088 1.00 . B B . 44 LYS HZ1 1 1 4 47404 2 1 48 LYS HZ2 H 29.108 9.602 -10.637 1.00 . B B . 44 LYS HZ2 1 1 4 47405 2 1 48 LYS HZ3 H 27.726 10.587 -10.557 1.00 . B B . 44 LYS HZ3 1 1 4 47406 2 1 48 LYS N N 30.462 11.488 -16.661 1.00 . B B . 44 LYS N 1 1 4 47407 2 1 48 LYS NZ N 28.748 10.570 -10.752 1.00 . B B . 44 LYS NZ 1 1 4 47408 2 1 48 LYS O O 29.301 14.024 -16.977 1.00 . B B . 44 LYS O 1 1 4 47409 2 1 49 GLU C C 26.192 15.070 -17.601 1.00 . B B . 45 GLU C 1 1 4 47410 2 1 49 GLU CA C 27.046 14.237 -18.552 1.00 . B B . 45 GLU CA 1 1 4 47411 2 1 49 GLU CB C 26.223 13.876 -19.789 1.00 . B B . 45 GLU CB 1 1 4 47412 2 1 49 GLU CD C 25.017 14.859 -21.800 1.00 . B B . 45 GLU CD 1 1 4 47413 2 1 49 GLU CG C 25.905 15.149 -20.584 1.00 . B B . 45 GLU CG 1 1 4 47414 2 1 49 GLU H H 27.041 12.176 -18.061 1.00 . B B . 45 GLU H 1 1 4 47415 2 1 49 GLU HA H 27.899 14.819 -18.868 1.00 . B B . 45 GLU HA 1 1 4 47416 2 1 49 GLU HB2 H 26.785 13.193 -20.409 1.00 . B B . 45 GLU HB2 1 1 4 47417 2 1 49 GLU HB3 H 25.299 13.408 -19.483 1.00 . B B . 45 GLU HB3 1 1 4 47418 2 1 49 GLU HG2 H 25.397 15.849 -19.939 1.00 . B B . 45 GLU HG2 1 1 4 47419 2 1 49 GLU HG3 H 26.831 15.591 -20.922 1.00 . B B . 45 GLU HG3 1 1 4 47420 2 1 49 GLU N N 27.519 13.017 -17.908 1.00 . B B . 45 GLU N 1 1 4 47421 2 1 49 GLU O O 25.246 14.564 -16.999 1.00 . B B . 45 GLU O 1 1 4 47422 2 1 49 GLU OE1 O 24.633 13.715 -22.004 1.00 . B B . 45 GLU OE1 1 1 4 47423 2 1 49 GLU OE2 O 24.731 15.800 -22.520 1.00 . B B . 45 GLU OE2 1 1 4 47424 2 1 50 VAL C C 25.252 18.428 -17.548 1.00 . B B . 46 VAL C 1 1 4 47425 2 1 50 VAL CA C 25.740 17.278 -16.666 1.00 . B B . 46 VAL CA 1 1 4 47426 2 1 50 VAL CB C 26.584 17.801 -15.492 1.00 . B B . 46 VAL CB 1 1 4 47427 2 1 50 VAL CG1 C 27.843 18.489 -16.017 1.00 . B B . 46 VAL CG1 1 1 4 47428 2 1 50 VAL CG2 C 25.776 18.798 -14.652 1.00 . B B . 46 VAL CG2 1 1 4 47429 2 1 50 VAL H H 27.346 16.676 -17.914 1.00 . B B . 46 VAL H 1 1 4 47430 2 1 50 VAL HA H 24.879 16.759 -16.270 1.00 . B B . 46 VAL HA 1 1 4 47431 2 1 50 VAL HB H 26.874 16.967 -14.870 1.00 . B B . 46 VAL HB 1 1 4 47432 2 1 50 VAL HG11 H 27.569 19.344 -16.616 1.00 . B B . 46 VAL HG11 1 1 4 47433 2 1 50 VAL HG12 H 28.407 17.793 -16.620 1.00 . B B . 46 VAL HG12 1 1 4 47434 2 1 50 VAL HG13 H 28.449 18.814 -15.184 1.00 . B B . 46 VAL HG13 1 1 4 47435 2 1 50 VAL HG21 H 24.902 18.306 -14.250 1.00 . B B . 46 VAL HG21 1 1 4 47436 2 1 50 VAL HG22 H 25.469 19.627 -15.273 1.00 . B B . 46 VAL HG22 1 1 4 47437 2 1 50 VAL HG23 H 26.387 19.163 -13.840 1.00 . B B . 46 VAL HG23 1 1 4 47438 2 1 50 VAL N N 26.534 16.350 -17.469 1.00 . B B . 46 VAL N 1 1 4 47439 2 1 50 VAL O O 26.027 19.028 -18.290 1.00 . B B . 46 VAL O 1 1 4 47440 2 1 51 LYS C C 23.165 21.023 -17.410 1.00 . B B . 47 LYS C 1 1 4 47441 2 1 51 LYS CA C 23.368 19.781 -18.272 1.00 . B B . 47 LYS CA 1 1 4 47442 2 1 51 LYS CB C 22.014 19.346 -18.835 1.00 . B B . 47 LYS CB 1 1 4 47443 2 1 51 LYS CD C 20.866 17.840 -20.460 1.00 . B B . 47 LYS CD 1 1 4 47444 2 1 51 LYS CE C 21.029 16.610 -21.354 1.00 . B B . 47 LYS CE 1 1 4 47445 2 1 51 LYS CG C 22.211 18.193 -19.821 1.00 . B B . 47 LYS CG 1 1 4 47446 2 1 51 LYS H H 23.365 18.116 -16.960 1.00 . B B . 47 LYS H 1 1 4 47447 2 1 51 LYS HA H 24.025 20.016 -19.096 1.00 . B B . 47 LYS HA 1 1 4 47448 2 1 51 LYS HB2 H 21.376 19.024 -18.025 1.00 . B B . 47 LYS HB2 1 1 4 47449 2 1 51 LYS HB3 H 21.554 20.178 -19.346 1.00 . B B . 47 LYS HB3 1 1 4 47450 2 1 51 LYS HD2 H 20.144 17.631 -19.685 1.00 . B B . 47 LYS HD2 1 1 4 47451 2 1 51 LYS HD3 H 20.523 18.673 -21.058 1.00 . B B . 47 LYS HD3 1 1 4 47452 2 1 51 LYS HE2 H 21.803 16.796 -22.086 1.00 . B B . 47 LYS HE2 1 1 4 47453 2 1 51 LYS HE3 H 21.304 15.759 -20.748 1.00 . B B . 47 LYS HE3 1 1 4 47454 2 1 51 LYS HG2 H 22.910 18.490 -20.588 1.00 . B B . 47 LYS HG2 1 1 4 47455 2 1 51 LYS HG3 H 22.594 17.331 -19.296 1.00 . B B . 47 LYS HG3 1 1 4 47456 2 1 51 LYS HZ1 H 19.836 15.462 -22.617 1.00 . B B . 47 LYS HZ1 1 1 4 47457 2 1 51 LYS HZ2 H 19.506 17.126 -22.677 1.00 . B B . 47 LYS HZ2 1 1 4 47458 2 1 51 LYS HZ3 H 18.988 16.206 -21.346 1.00 . B B . 47 LYS HZ3 1 1 4 47459 2 1 51 LYS N N 23.951 18.693 -17.493 1.00 . B B . 47 LYS N 1 1 4 47460 2 1 51 LYS NZ N 19.742 16.330 -22.051 1.00 . B B . 47 LYS NZ 1 1 4 47461 2 1 51 LYS O O 22.554 20.956 -16.343 1.00 . B B . 47 LYS O 1 1 4 47462 2 1 52 PHE C C 22.569 24.331 -18.073 1.00 . B B . 48 PHE C 1 1 4 47463 2 1 52 PHE CA C 23.444 23.434 -17.207 1.00 . B B . 48 PHE CA 1 1 4 47464 2 1 52 PHE CB C 24.781 24.131 -16.943 1.00 . B B . 48 PHE CB 1 1 4 47465 2 1 52 PHE CD1 C 26.531 22.422 -16.333 1.00 . B B . 48 PHE CD1 1 1 4 47466 2 1 52 PHE CD2 C 25.563 23.779 -14.571 1.00 . B B . 48 PHE CD2 1 1 4 47467 2 1 52 PHE CE1 C 27.334 21.772 -15.389 1.00 . B B . 48 PHE CE1 1 1 4 47468 2 1 52 PHE CE2 C 26.367 23.127 -13.628 1.00 . B B . 48 PHE CE2 1 1 4 47469 2 1 52 PHE CG C 25.644 23.425 -15.924 1.00 . B B . 48 PHE CG 1 1 4 47470 2 1 52 PHE CZ C 27.252 22.122 -14.037 1.00 . B B . 48 PHE CZ 1 1 4 47471 2 1 52 PHE H H 24.183 22.145 -18.716 1.00 . B B . 48 PHE H 1 1 4 47472 2 1 52 PHE HA H 22.946 23.260 -16.262 1.00 . B B . 48 PHE HA 1 1 4 47473 2 1 52 PHE HB2 H 25.329 24.190 -17.871 1.00 . B B . 48 PHE HB2 1 1 4 47474 2 1 52 PHE HB3 H 24.581 25.136 -16.599 1.00 . B B . 48 PHE HB3 1 1 4 47475 2 1 52 PHE HD1 H 26.593 22.149 -17.375 1.00 . B B . 48 PHE HD1 1 1 4 47476 2 1 52 PHE HD2 H 24.880 24.554 -14.255 1.00 . B B . 48 PHE HD2 1 1 4 47477 2 1 52 PHE HE1 H 28.020 20.999 -15.705 1.00 . B B . 48 PHE HE1 1 1 4 47478 2 1 52 PHE HE2 H 26.302 23.398 -12.584 1.00 . B B . 48 PHE HE2 1 1 4 47479 2 1 52 PHE HZ H 27.872 21.619 -13.310 1.00 . B B . 48 PHE HZ 1 1 4 47480 2 1 52 PHE N N 23.665 22.161 -17.885 1.00 . B B . 48 PHE N 1 1 4 47481 2 1 52 PHE O O 22.823 24.490 -19.266 1.00 . B B . 48 PHE O 1 1 4 47482 2 1 53 LYS C C 20.865 27.245 -17.800 1.00 . B B . 49 LYS C 1 1 4 47483 2 1 53 LYS CA C 20.628 25.792 -18.191 1.00 . B B . 49 LYS CA 1 1 4 47484 2 1 53 LYS CB C 19.182 25.408 -17.868 1.00 . B B . 49 LYS CB 1 1 4 47485 2 1 53 LYS CD C 16.782 25.863 -18.392 1.00 . B B . 49 LYS CD 1 1 4 47486 2 1 53 LYS CE C 15.827 26.513 -19.396 1.00 . B B . 49 LYS CE 1 1 4 47487 2 1 53 LYS CG C 18.227 26.187 -18.775 1.00 . B B . 49 LYS CG 1 1 4 47488 2 1 53 LYS H H 21.381 24.736 -16.517 1.00 . B B . 49 LYS H 1 1 4 47489 2 1 53 LYS HA H 20.788 25.677 -19.253 1.00 . B B . 49 LYS HA 1 1 4 47490 2 1 53 LYS HB2 H 19.048 24.348 -18.029 1.00 . B B . 49 LYS HB2 1 1 4 47491 2 1 53 LYS HB3 H 18.969 25.645 -16.837 1.00 . B B . 49 LYS HB3 1 1 4 47492 2 1 53 LYS HD2 H 16.640 24.792 -18.400 1.00 . B B . 49 LYS HD2 1 1 4 47493 2 1 53 LYS HD3 H 16.575 26.246 -17.405 1.00 . B B . 49 LYS HD3 1 1 4 47494 2 1 53 LYS HE2 H 16.105 27.547 -19.538 1.00 . B B . 49 LYS HE2 1 1 4 47495 2 1 53 LYS HE3 H 15.890 25.991 -20.341 1.00 . B B . 49 LYS HE3 1 1 4 47496 2 1 53 LYS HG2 H 18.405 27.246 -18.657 1.00 . B B . 49 LYS HG2 1 1 4 47497 2 1 53 LYS HG3 H 18.396 25.905 -19.804 1.00 . B B . 49 LYS HG3 1 1 4 47498 2 1 53 LYS HZ1 H 14.416 26.743 -17.884 1.00 . B B . 49 LYS HZ1 1 1 4 47499 2 1 53 LYS HZ2 H 14.091 25.459 -18.944 1.00 . B B . 49 LYS HZ2 1 1 4 47500 2 1 53 LYS HZ3 H 13.821 27.061 -19.443 1.00 . B B . 49 LYS HZ3 1 1 4 47501 2 1 53 LYS N N 21.541 24.914 -17.466 1.00 . B B . 49 LYS N 1 1 4 47502 2 1 53 LYS NZ N 14.433 26.439 -18.877 1.00 . B B . 49 LYS NZ 1 1 4 47503 2 1 53 LYS O O 21.042 27.555 -16.620 1.00 . B B . 49 LYS O 1 1 4 47504 2 1 54 VAL C C 19.692 30.138 -18.113 1.00 . B B . 50 VAL C 1 1 4 47505 2 1 54 VAL CA C 21.037 29.555 -18.533 1.00 . B B . 50 VAL CA 1 1 4 47506 2 1 54 VAL CB C 21.545 30.280 -19.786 1.00 . B B . 50 VAL CB 1 1 4 47507 2 1 54 VAL CG1 C 21.798 31.754 -19.461 1.00 . B B . 50 VAL CG1 1 1 4 47508 2 1 54 VAL CG2 C 22.854 29.642 -20.260 1.00 . B B . 50 VAL CG2 1 1 4 47509 2 1 54 VAL H H 20.805 27.815 -19.719 1.00 . B B . 50 VAL H 1 1 4 47510 2 1 54 VAL HA H 21.746 29.696 -17.731 1.00 . B B . 50 VAL HA 1 1 4 47511 2 1 54 VAL HB H 20.804 30.207 -20.567 1.00 . B B . 50 VAL HB 1 1 4 47512 2 1 54 VAL HG11 H 20.853 32.258 -19.314 1.00 . B B . 50 VAL HG11 1 1 4 47513 2 1 54 VAL HG12 H 22.328 32.217 -20.279 1.00 . B B . 50 VAL HG12 1 1 4 47514 2 1 54 VAL HG13 H 22.388 31.829 -18.560 1.00 . B B . 50 VAL HG13 1 1 4 47515 2 1 54 VAL HG21 H 23.576 29.660 -19.458 1.00 . B B . 50 VAL HG21 1 1 4 47516 2 1 54 VAL HG22 H 23.239 30.197 -21.103 1.00 . B B . 50 VAL HG22 1 1 4 47517 2 1 54 VAL HG23 H 22.670 28.620 -20.556 1.00 . B B . 50 VAL HG23 1 1 4 47518 2 1 54 VAL N N 20.887 28.127 -18.794 1.00 . B B . 50 VAL N 1 1 4 47519 2 1 54 VAL O O 18.809 30.333 -18.948 1.00 . B B . 50 VAL O 1 1 4 47520 2 1 55 VAL C C 18.013 32.332 -16.696 1.00 . B B . 51 VAL C 1 1 4 47521 2 1 55 VAL CA C 18.292 30.895 -16.276 1.00 . B B . 51 VAL CA 1 1 4 47522 2 1 55 VAL CB C 18.315 30.793 -14.744 1.00 . B B . 51 VAL CB 1 1 4 47523 2 1 55 VAL CG1 C 16.950 31.181 -14.171 1.00 . B B . 51 VAL CG1 1 1 4 47524 2 1 55 VAL CG2 C 18.638 29.355 -14.327 1.00 . B B . 51 VAL CG2 1 1 4 47525 2 1 55 VAL H H 20.354 30.428 -16.247 1.00 . B B . 51 VAL H 1 1 4 47526 2 1 55 VAL HA H 17.506 30.259 -16.657 1.00 . B B . 51 VAL HA 1 1 4 47527 2 1 55 VAL HB H 19.070 31.459 -14.355 1.00 . B B . 51 VAL HB 1 1 4 47528 2 1 55 VAL HG11 H 17.002 31.191 -13.092 1.00 . B B . 51 VAL HG11 1 1 4 47529 2 1 55 VAL HG12 H 16.208 30.464 -14.489 1.00 . B B . 51 VAL HG12 1 1 4 47530 2 1 55 VAL HG13 H 16.676 32.164 -14.527 1.00 . B B . 51 VAL HG13 1 1 4 47531 2 1 55 VAL HG21 H 17.927 28.680 -14.780 1.00 . B B . 51 VAL HG21 1 1 4 47532 2 1 55 VAL HG22 H 18.576 29.272 -13.251 1.00 . B B . 51 VAL HG22 1 1 4 47533 2 1 55 VAL HG23 H 19.635 29.100 -14.650 1.00 . B B . 51 VAL HG23 1 1 4 47534 2 1 55 VAL N N 19.567 30.451 -16.827 1.00 . B B . 51 VAL N 1 1 4 47535 2 1 55 VAL O O 16.918 32.648 -17.162 1.00 . B B . 51 VAL O 1 1 4 47536 2 1 56 GLN C C 20.163 35.308 -17.078 1.00 . B B . 52 GLN C 1 1 4 47537 2 1 56 GLN CA C 18.825 34.609 -16.855 1.00 . B B . 52 GLN CA 1 1 4 47538 2 1 56 GLN CB C 18.057 35.296 -15.719 1.00 . B B . 52 GLN CB 1 1 4 47539 2 1 56 GLN CD C 16.968 37.442 -14.967 1.00 . B B . 52 GLN CD 1 1 4 47540 2 1 56 GLN CG C 17.774 36.762 -16.073 1.00 . B B . 52 GLN CG 1 1 4 47541 2 1 56 GLN H H 19.874 32.882 -16.175 1.00 . B B . 52 GLN H 1 1 4 47542 2 1 56 GLN HA H 18.240 34.683 -17.760 1.00 . B B . 52 GLN HA 1 1 4 47543 2 1 56 GLN HB2 H 17.121 34.780 -15.561 1.00 . B B . 52 GLN HB2 1 1 4 47544 2 1 56 GLN HB3 H 18.646 35.255 -14.814 1.00 . B B . 52 GLN HB3 1 1 4 47545 2 1 56 GLN HE21 H 17.240 39.267 -15.704 1.00 . B B . 52 GLN HE21 1 1 4 47546 2 1 56 GLN HE22 H 16.316 39.188 -14.282 1.00 . B B . 52 GLN HE22 1 1 4 47547 2 1 56 GLN HG2 H 18.713 37.282 -16.198 1.00 . B B . 52 GLN HG2 1 1 4 47548 2 1 56 GLN HG3 H 17.219 36.804 -16.998 1.00 . B B . 52 GLN HG3 1 1 4 47549 2 1 56 GLN N N 19.009 33.198 -16.530 1.00 . B B . 52 GLN N 1 1 4 47550 2 1 56 GLN NE2 N 16.829 38.740 -14.986 1.00 . B B . 52 GLN NE2 1 1 4 47551 2 1 56 GLN O O 21.116 35.099 -16.331 1.00 . B B . 52 GLN O 1 1 4 47552 2 1 56 GLN OE1 O 16.450 36.783 -14.063 1.00 . B B . 52 GLN OE1 1 1 4 47553 2 1 57 ALA C C 21.039 38.435 -18.207 1.00 . B B . 53 ALA C 1 1 4 47554 2 1 57 ALA CA C 21.392 36.962 -18.379 1.00 . B B . 53 ALA CA 1 1 4 47555 2 1 57 ALA CB C 21.892 36.716 -19.805 1.00 . B B . 53 ALA CB 1 1 4 47556 2 1 57 ALA H H 19.448 36.197 -18.722 1.00 . B B . 53 ALA H 1 1 4 47557 2 1 57 ALA HA H 22.176 36.704 -17.683 1.00 . B B . 53 ALA HA 1 1 4 47558 2 1 57 ALA HB1 H 21.680 35.695 -20.090 1.00 . B B . 53 ALA HB1 1 1 4 47559 2 1 57 ALA HB2 H 22.957 36.887 -19.847 1.00 . B B . 53 ALA HB2 1 1 4 47560 2 1 57 ALA HB3 H 21.391 37.390 -20.485 1.00 . B B . 53 ALA HB3 1 1 4 47561 2 1 57 ALA N N 20.216 36.139 -18.116 1.00 . B B . 53 ALA N 1 1 4 47562 2 1 57 ALA O O 20.027 38.902 -18.728 1.00 . B B . 53 ALA O 1 1 4 47563 2 1 58 TYR C C 22.892 41.391 -17.525 1.00 . B B . 54 TYR C 1 1 4 47564 2 1 58 TYR CA C 21.619 40.586 -17.227 1.00 . B B . 54 TYR CA 1 1 4 47565 2 1 58 TYR CB C 21.241 40.806 -15.761 1.00 . B B . 54 TYR CB 1 1 4 47566 2 1 58 TYR CD1 C 19.557 42.643 -16.135 1.00 . B B . 54 TYR CD1 1 1 4 47567 2 1 58 TYR CD2 C 21.367 43.024 -14.567 1.00 . B B . 54 TYR CD2 1 1 4 47568 2 1 58 TYR CE1 C 19.063 43.928 -15.878 1.00 . B B . 54 TYR CE1 1 1 4 47569 2 1 58 TYR CE2 C 20.874 44.309 -14.310 1.00 . B B . 54 TYR CE2 1 1 4 47570 2 1 58 TYR CG C 20.710 42.191 -15.480 1.00 . B B . 54 TYR CG 1 1 4 47571 2 1 58 TYR CZ C 19.723 44.761 -14.966 1.00 . B B . 54 TYR CZ 1 1 4 47572 2 1 58 TYR H H 22.622 38.732 -17.019 1.00 . B B . 54 TYR H 1 1 4 47573 2 1 58 TYR HA H 20.793 40.914 -17.836 1.00 . B B . 54 TYR HA 1 1 4 47574 2 1 58 TYR HB2 H 20.486 40.086 -15.485 1.00 . B B . 54 TYR HB2 1 1 4 47575 2 1 58 TYR HB3 H 22.118 40.636 -15.151 1.00 . B B . 54 TYR HB3 1 1 4 47576 2 1 58 TYR HD1 H 19.050 42.001 -16.840 1.00 . B B . 54 TYR HD1 1 1 4 47577 2 1 58 TYR HD2 H 22.255 42.676 -14.062 1.00 . B B . 54 TYR HD2 1 1 4 47578 2 1 58 TYR HE1 H 18.176 44.277 -16.383 1.00 . B B . 54 TYR HE1 1 1 4 47579 2 1 58 TYR HE2 H 21.382 44.951 -13.605 1.00 . B B . 54 TYR HE2 1 1 4 47580 2 1 58 TYR HH H 19.338 46.202 -13.775 1.00 . B B . 54 TYR HH 1 1 4 47581 2 1 58 TYR N N 21.855 39.162 -17.451 1.00 . B B . 54 TYR N 1 1 4 47582 2 1 58 TYR O O 23.854 41.264 -16.768 1.00 . B B . 54 TYR O 1 1 4 47583 2 1 58 TYR OH O 19.236 46.027 -14.712 1.00 . B B . 54 TYR OH 1 1 4 47584 2 1 59 PRO C C 21.923 41.227 -20.629 1.00 . B B . 55 PRO C 1 1 4 47585 2 1 59 PRO CA C 21.935 42.377 -19.626 1.00 . B B . 55 PRO CA 1 1 4 47586 2 1 59 PRO CB C 22.330 43.682 -20.316 1.00 . B B . 55 PRO CB 1 1 4 47587 2 1 59 PRO CD C 24.145 43.059 -18.843 1.00 . B B . 55 PRO CD 1 1 4 47588 2 1 59 PRO CG C 23.808 43.769 -20.155 1.00 . B B . 55 PRO CG 1 1 4 47589 2 1 59 PRO HA H 20.960 42.495 -19.181 1.00 . B B . 55 PRO HA 1 1 4 47590 2 1 59 PRO HB2 H 22.062 43.648 -21.362 1.00 . B B . 55 PRO HB2 1 1 4 47591 2 1 59 PRO HB3 H 21.859 44.523 -19.830 1.00 . B B . 55 PRO HB3 1 1 4 47592 2 1 59 PRO HD2 H 25.039 42.463 -18.962 1.00 . B B . 55 PRO HD2 1 1 4 47593 2 1 59 PRO HD3 H 24.271 43.778 -18.048 1.00 . B B . 55 PRO HD3 1 1 4 47594 2 1 59 PRO HG2 H 24.298 43.280 -20.986 1.00 . B B . 55 PRO HG2 1 1 4 47595 2 1 59 PRO HG3 H 24.115 44.801 -20.094 1.00 . B B . 55 PRO HG3 1 1 4 47596 2 1 59 PRO N N 22.979 42.200 -18.565 1.00 . B B . 55 PRO N 1 1 4 47597 2 1 59 PRO O O 22.823 40.386 -20.632 1.00 . B B . 55 PRO O 1 1 4 47598 2 1 60 SER C C 20.878 40.902 -23.915 1.00 . B B . 56 SER C 1 1 4 47599 2 1 60 SER CA C 20.818 40.197 -22.548 1.00 . B B . 56 SER CA 1 1 4 47600 2 1 60 SER CB C 19.489 39.446 -22.447 1.00 . B B . 56 SER CB 1 1 4 47601 2 1 60 SER H H 20.184 41.860 -21.394 1.00 . B B . 56 SER H 1 1 4 47602 2 1 60 SER HA H 21.622 39.491 -22.423 1.00 . B B . 56 SER HA 1 1 4 47603 2 1 60 SER HB2 H 18.678 40.102 -22.713 1.00 . B B . 56 SER HB2 1 1 4 47604 2 1 60 SER HB3 H 19.504 38.604 -23.126 1.00 . B B . 56 SER HB3 1 1 4 47605 2 1 60 SER HG H 19.049 38.070 -21.146 1.00 . B B . 56 SER HG 1 1 4 47606 2 1 60 SER N N 20.900 41.196 -21.483 1.00 . B B . 56 SER N 1 1 4 47607 2 1 60 SER O O 20.116 41.849 -24.119 1.00 . B B . 56 SER O 1 1 4 47608 2 1 60 SER OG O 19.305 38.995 -21.114 1.00 . B B . 56 SER OG 1 1 4 47609 2 1 61 PRO C C 23.832 39.751 -23.785 1.00 . B B . 57 PRO C 1 1 4 47610 2 1 61 PRO CA C 22.701 39.402 -24.745 1.00 . B B . 57 PRO CA 1 1 4 47611 2 1 61 PRO CB C 23.231 39.205 -26.165 1.00 . B B . 57 PRO CB 1 1 4 47612 2 1 61 PRO CD C 21.810 41.157 -26.190 1.00 . B B . 57 PRO CD 1 1 4 47613 2 1 61 PRO CG C 23.040 40.521 -26.835 1.00 . B B . 57 PRO CG 1 1 4 47614 2 1 61 PRO HA H 22.202 38.501 -24.418 1.00 . B B . 57 PRO HA 1 1 4 47615 2 1 61 PRO HB2 H 24.279 38.939 -26.140 1.00 . B B . 57 PRO HB2 1 1 4 47616 2 1 61 PRO HB3 H 22.662 38.447 -26.680 1.00 . B B . 57 PRO HB3 1 1 4 47617 2 1 61 PRO HD2 H 21.948 42.225 -26.092 1.00 . B B . 57 PRO HD2 1 1 4 47618 2 1 61 PRO HD3 H 20.925 40.939 -26.767 1.00 . B B . 57 PRO HD3 1 1 4 47619 2 1 61 PRO HG2 H 23.912 41.143 -26.681 1.00 . B B . 57 PRO HG2 1 1 4 47620 2 1 61 PRO HG3 H 22.861 40.381 -27.889 1.00 . B B . 57 PRO HG3 1 1 4 47621 2 1 61 PRO N N 21.714 40.522 -24.863 1.00 . B B . 57 PRO N 1 1 4 47622 2 1 61 PRO O O 24.218 40.914 -23.666 1.00 . B B . 57 PRO O 1 1 4 47623 2 1 62 LEU C C 26.759 38.452 -22.696 1.00 . B B . 58 LEU C 1 1 4 47624 2 1 62 LEU CA C 25.434 38.955 -22.138 1.00 . B B . 58 LEU CA 1 1 4 47625 2 1 62 LEU CB C 25.124 38.217 -20.834 1.00 . B B . 58 LEU CB 1 1 4 47626 2 1 62 LEU CD1 C 25.925 39.992 -19.265 1.00 . B B . 58 LEU CD1 1 1 4 47627 2 1 62 LEU CD2 C 26.054 37.589 -18.605 1.00 . B B . 58 LEU CD2 1 1 4 47628 2 1 62 LEU CG C 26.168 38.571 -19.773 1.00 . B B . 58 LEU CG 1 1 4 47629 2 1 62 LEU H H 24.035 37.831 -23.260 1.00 . B B . 58 LEU H 1 1 4 47630 2 1 62 LEU HA H 25.521 40.012 -21.927 1.00 . B B . 58 LEU HA 1 1 4 47631 2 1 62 LEU HB2 H 24.142 38.500 -20.485 1.00 . B B . 58 LEU HB2 1 1 4 47632 2 1 62 LEU HB3 H 25.149 37.154 -21.017 1.00 . B B . 58 LEU HB3 1 1 4 47633 2 1 62 LEU HD11 H 26.154 40.700 -20.046 1.00 . B B . 58 LEU HD11 1 1 4 47634 2 1 62 LEU HD12 H 26.559 40.182 -18.411 1.00 . B B . 58 LEU HD12 1 1 4 47635 2 1 62 LEU HD13 H 24.891 40.100 -18.973 1.00 . B B . 58 LEU HD13 1 1 4 47636 2 1 62 LEU HD21 H 25.014 37.448 -18.352 1.00 . B B . 58 LEU HD21 1 1 4 47637 2 1 62 LEU HD22 H 26.583 37.983 -17.750 1.00 . B B . 58 LEU HD22 1 1 4 47638 2 1 62 LEU HD23 H 26.486 36.641 -18.888 1.00 . B B . 58 LEU HD23 1 1 4 47639 2 1 62 LEU HG H 27.157 38.506 -20.202 1.00 . B B . 58 LEU HG 1 1 4 47640 2 1 62 LEU N N 24.361 38.741 -23.102 1.00 . B B . 58 LEU N 1 1 4 47641 2 1 62 LEU O O 26.832 37.364 -23.261 1.00 . B B . 58 LEU O 1 1 4 47642 2 1 63 ARG C C 29.982 38.506 -21.737 1.00 . B B . 59 ARG C 1 1 4 47643 2 1 63 ARG CA C 29.141 38.871 -22.956 1.00 . B B . 59 ARG CA 1 1 4 47644 2 1 63 ARG CB C 29.789 40.030 -23.717 1.00 . B B . 59 ARG CB 1 1 4 47645 2 1 63 ARG CD C 31.679 40.685 -25.209 1.00 . B B . 59 ARG CD 1 1 4 47646 2 1 63 ARG CG C 31.135 39.586 -24.293 1.00 . B B . 59 ARG CG 1 1 4 47647 2 1 63 ARG CZ C 31.949 43.126 -24.913 1.00 . B B . 59 ARG CZ 1 1 4 47648 2 1 63 ARG H H 27.669 40.119 -22.083 1.00 . B B . 59 ARG H 1 1 4 47649 2 1 63 ARG HA H 29.075 38.014 -23.609 1.00 . B B . 59 ARG HA 1 1 4 47650 2 1 63 ARG HB2 H 29.137 40.339 -24.521 1.00 . B B . 59 ARG HB2 1 1 4 47651 2 1 63 ARG HB3 H 29.945 40.859 -23.043 1.00 . B B . 59 ARG HB3 1 1 4 47652 2 1 63 ARG HD2 H 32.568 40.328 -25.706 1.00 . B B . 59 ARG HD2 1 1 4 47653 2 1 63 ARG HD3 H 30.930 40.931 -25.948 1.00 . B B . 59 ARG HD3 1 1 4 47654 2 1 63 ARG HE H 32.274 41.759 -23.488 1.00 . B B . 59 ARG HE 1 1 4 47655 2 1 63 ARG HG2 H 31.831 39.409 -23.486 1.00 . B B . 59 ARG HG2 1 1 4 47656 2 1 63 ARG HG3 H 31.002 38.679 -24.864 1.00 . B B . 59 ARG HG3 1 1 4 47657 2 1 63 ARG HH11 H 31.397 42.626 -26.778 1.00 . B B . 59 ARG HH11 1 1 4 47658 2 1 63 ARG HH12 H 31.586 44.322 -26.484 1.00 . B B . 59 ARG HH12 1 1 4 47659 2 1 63 ARG HH21 H 32.502 43.953 -23.175 1.00 . B B . 59 ARG HH21 1 1 4 47660 2 1 63 ARG HH22 H 32.205 45.063 -24.472 1.00 . B B . 59 ARG HH22 1 1 4 47661 2 1 63 ARG N N 27.802 39.254 -22.523 1.00 . B B . 59 ARG N 1 1 4 47662 2 1 63 ARG NE N 32.007 41.878 -24.424 1.00 . B B . 59 ARG NE 1 1 4 47663 2 1 63 ARG NH1 N 31.618 43.378 -26.156 1.00 . B B . 59 ARG NH1 1 1 4 47664 2 1 63 ARG NH2 N 32.242 44.125 -24.126 1.00 . B B . 59 ARG NH2 1 1 4 47665 2 1 63 ARG O O 30.161 39.322 -20.833 1.00 . B B . 59 ARG O 1 1 4 47666 2 1 64 VAL C C 32.625 37.341 -20.495 1.00 . B B . 60 VAL C 1 1 4 47667 2 1 64 VAL CA C 31.204 36.788 -20.539 1.00 . B B . 60 VAL CA 1 1 4 47668 2 1 64 VAL CB C 31.236 35.253 -20.540 1.00 . B B . 60 VAL CB 1 1 4 47669 2 1 64 VAL CG1 C 31.885 34.744 -19.250 1.00 . B B . 60 VAL CG1 1 1 4 47670 2 1 64 VAL CG2 C 29.808 34.704 -20.625 1.00 . B B . 60 VAL CG2 1 1 4 47671 2 1 64 VAL H H 30.413 36.703 -22.506 1.00 . B B . 60 VAL H 1 1 4 47672 2 1 64 VAL HA H 30.678 37.120 -19.655 1.00 . B B . 60 VAL HA 1 1 4 47673 2 1 64 VAL HB H 31.805 34.907 -21.390 1.00 . B B . 60 VAL HB 1 1 4 47674 2 1 64 VAL HG11 H 32.876 35.164 -19.156 1.00 . B B . 60 VAL HG11 1 1 4 47675 2 1 64 VAL HG12 H 31.952 33.666 -19.282 1.00 . B B . 60 VAL HG12 1 1 4 47676 2 1 64 VAL HG13 H 31.286 35.042 -18.404 1.00 . B B . 60 VAL HG13 1 1 4 47677 2 1 64 VAL HG21 H 29.841 33.631 -20.750 1.00 . B B . 60 VAL HG21 1 1 4 47678 2 1 64 VAL HG22 H 29.300 35.149 -21.467 1.00 . B B . 60 VAL HG22 1 1 4 47679 2 1 64 VAL HG23 H 29.276 34.944 -19.716 1.00 . B B . 60 VAL HG23 1 1 4 47680 2 1 64 VAL N N 30.498 37.281 -21.716 1.00 . B B . 60 VAL N 1 1 4 47681 2 1 64 VAL O O 33.402 37.153 -21.430 1.00 . B B . 60 VAL O 1 1 4 47682 2 1 65 GLU C C 34.822 38.195 -17.831 1.00 . B B . 61 GLU C 1 1 4 47683 2 1 65 GLU CA C 34.291 38.570 -19.210 1.00 . B B . 61 GLU CA 1 1 4 47684 2 1 65 GLU CB C 34.252 40.094 -19.343 1.00 . B B . 61 GLU CB 1 1 4 47685 2 1 65 GLU CD C 33.789 41.992 -20.963 1.00 . B B . 61 GLU CD 1 1 4 47686 2 1 65 GLU CG C 33.769 40.475 -20.747 1.00 . B B . 61 GLU CG 1 1 4 47687 2 1 65 GLU H H 32.278 38.153 -18.700 1.00 . B B . 61 GLU H 1 1 4 47688 2 1 65 GLU HA H 34.953 38.169 -19.963 1.00 . B B . 61 GLU HA 1 1 4 47689 2 1 65 GLU HB2 H 33.576 40.501 -18.606 1.00 . B B . 61 GLU HB2 1 1 4 47690 2 1 65 GLU HB3 H 35.242 40.495 -19.185 1.00 . B B . 61 GLU HB3 1 1 4 47691 2 1 65 GLU HG2 H 34.412 40.009 -21.479 1.00 . B B . 61 GLU HG2 1 1 4 47692 2 1 65 GLU HG3 H 32.761 40.112 -20.883 1.00 . B B . 61 GLU HG3 1 1 4 47693 2 1 65 GLU N N 32.953 38.020 -19.400 1.00 . B B . 61 GLU N 1 1 4 47694 2 1 65 GLU O O 34.059 37.786 -16.958 1.00 . B B . 61 GLU O 1 1 4 47695 2 1 65 GLU OE1 O 33.985 42.731 -20.008 1.00 . B B . 61 GLU OE1 1 1 4 47696 2 1 65 GLU OE2 O 33.607 42.399 -22.100 1.00 . B B . 61 GLU OE2 1 1 4 47697 2 1 66 ASP C C 36.055 38.741 -15.178 1.00 . B B . 62 ASP C 1 1 4 47698 2 1 66 ASP CA C 36.734 38.021 -16.344 1.00 . B B . 62 ASP CA 1 1 4 47699 2 1 66 ASP CB C 38.224 38.371 -16.364 1.00 . B B . 62 ASP CB 1 1 4 47700 2 1 66 ASP CG C 38.409 39.870 -16.574 1.00 . B B . 62 ASP CG 1 1 4 47701 2 1 66 ASP H H 36.681 38.734 -18.341 1.00 . B B . 62 ASP H 1 1 4 47702 2 1 66 ASP HA H 36.636 36.955 -16.194 1.00 . B B . 62 ASP HA 1 1 4 47703 2 1 66 ASP HB2 H 38.672 38.083 -15.424 1.00 . B B . 62 ASP HB2 1 1 4 47704 2 1 66 ASP HB3 H 38.705 37.836 -17.169 1.00 . B B . 62 ASP HB3 1 1 4 47705 2 1 66 ASP N N 36.123 38.367 -17.624 1.00 . B B . 62 ASP N 1 1 4 47706 2 1 66 ASP O O 35.974 38.200 -14.074 1.00 . B B . 62 ASP O 1 1 4 47707 2 1 66 ASP OD1 O 37.869 40.385 -17.539 1.00 . B B . 62 ASP OD1 1 1 4 47708 2 1 66 ASP OD2 O 39.090 40.481 -15.766 1.00 . B B . 62 ASP OD2 1 1 4 47709 2 1 67 ARG C C 33.482 40.467 -14.114 1.00 . B B . 63 ARG C 1 1 4 47710 2 1 67 ARG CA C 34.974 40.757 -14.344 1.00 . B B . 63 ARG CA 1 1 4 47711 2 1 67 ARG CB C 35.147 42.248 -14.651 1.00 . B B . 63 ARG CB 1 1 4 47712 2 1 67 ARG CD C 34.558 44.107 -16.220 1.00 . B B . 63 ARG CD 1 1 4 47713 2 1 67 ARG CG C 34.424 42.607 -15.953 1.00 . B B . 63 ARG CG 1 1 4 47714 2 1 67 ARG CZ C 33.407 46.115 -15.346 1.00 . B B . 63 ARG CZ 1 1 4 47715 2 1 67 ARG H H 35.607 40.320 -16.326 1.00 . B B . 63 ARG H 1 1 4 47716 2 1 67 ARG HA H 35.504 40.541 -13.429 1.00 . B B . 63 ARG HA 1 1 4 47717 2 1 67 ARG HB2 H 34.737 42.829 -13.839 1.00 . B B . 63 ARG HB2 1 1 4 47718 2 1 67 ARG HB3 H 36.200 42.472 -14.754 1.00 . B B . 63 ARG HB3 1 1 4 47719 2 1 67 ARG HD2 H 35.604 44.376 -16.237 1.00 . B B . 63 ARG HD2 1 1 4 47720 2 1 67 ARG HD3 H 34.116 44.340 -17.177 1.00 . B B . 63 ARG HD3 1 1 4 47721 2 1 67 ARG HE H 33.766 44.455 -14.289 1.00 . B B . 63 ARG HE 1 1 4 47722 2 1 67 ARG HG2 H 34.862 42.056 -16.773 1.00 . B B . 63 ARG HG2 1 1 4 47723 2 1 67 ARG HG3 H 33.379 42.353 -15.866 1.00 . B B . 63 ARG HG3 1 1 4 47724 2 1 67 ARG HH11 H 33.982 46.314 -17.259 1.00 . B B . 63 ARG HH11 1 1 4 47725 2 1 67 ARG HH12 H 33.158 47.678 -16.582 1.00 . B B . 63 ARG HH12 1 1 4 47726 2 1 67 ARG HH21 H 32.712 46.239 -13.474 1.00 . B B . 63 ARG HH21 1 1 4 47727 2 1 67 ARG HH22 H 32.447 47.635 -14.465 1.00 . B B . 63 ARG HH22 1 1 4 47728 2 1 67 ARG N N 35.567 39.955 -15.417 1.00 . B B . 63 ARG N 1 1 4 47729 2 1 67 ARG NE N 33.881 44.872 -15.169 1.00 . B B . 63 ARG NE 1 1 4 47730 2 1 67 ARG NH1 N 33.526 46.753 -16.487 1.00 . B B . 63 ARG NH1 1 1 4 47731 2 1 67 ARG NH2 N 32.810 46.710 -14.351 1.00 . B B . 63 ARG NH2 1 1 4 47732 2 1 67 ARG O O 32.854 41.134 -13.292 1.00 . B B . 63 ARG O 1 1 4 47733 2 1 68 THR C C 31.263 38.272 -13.478 1.00 . B B . 64 THR C 1 1 4 47734 2 1 68 THR CA C 31.497 39.183 -14.677 1.00 . B B . 64 THR CA 1 1 4 47735 2 1 68 THR CB C 30.976 38.505 -15.947 1.00 . B B . 64 THR CB 1 1 4 47736 2 1 68 THR CG2 C 29.458 38.344 -15.855 1.00 . B B . 64 THR CG2 1 1 4 47737 2 1 68 THR H H 33.458 38.955 -15.432 1.00 . B B . 64 THR H 1 1 4 47738 2 1 68 THR HA H 30.953 40.104 -14.527 1.00 . B B . 64 THR HA 1 1 4 47739 2 1 68 THR HB H 31.431 37.531 -16.048 1.00 . B B . 64 THR HB 1 1 4 47740 2 1 68 THR HG1 H 30.797 40.116 -17.020 1.00 . B B . 64 THR HG1 1 1 4 47741 2 1 68 THR HG21 H 29.060 38.116 -16.834 1.00 . B B . 64 THR HG21 1 1 4 47742 2 1 68 THR HG22 H 29.020 39.263 -15.494 1.00 . B B . 64 THR HG22 1 1 4 47743 2 1 68 THR HG23 H 29.220 37.541 -15.174 1.00 . B B . 64 THR HG23 1 1 4 47744 2 1 68 THR N N 32.915 39.487 -14.816 1.00 . B B . 64 THR N 1 1 4 47745 2 1 68 THR O O 32.015 37.325 -13.248 1.00 . B B . 64 THR O 1 1 4 47746 2 1 68 THR OG1 O 31.304 39.303 -17.076 1.00 . B B . 64 THR OG1 1 1 4 47747 2 1 69 LYS C C 28.993 36.595 -11.931 1.00 . B B . 65 LYS C 1 1 4 47748 2 1 69 LYS CA C 29.894 37.762 -11.543 1.00 . B B . 65 LYS CA 1 1 4 47749 2 1 69 LYS CB C 29.192 38.628 -10.496 1.00 . B B . 65 LYS CB 1 1 4 47750 2 1 69 LYS CD C 29.472 40.539 -8.911 1.00 . B B . 65 LYS CD 1 1 4 47751 2 1 69 LYS CE C 30.363 41.726 -8.536 1.00 . B B . 65 LYS CE 1 1 4 47752 2 1 69 LYS CG C 30.141 39.733 -10.026 1.00 . B B . 65 LYS CG 1 1 4 47753 2 1 69 LYS H H 29.639 39.320 -12.955 1.00 . B B . 65 LYS H 1 1 4 47754 2 1 69 LYS HA H 30.809 37.376 -11.121 1.00 . B B . 65 LYS HA 1 1 4 47755 2 1 69 LYS HB2 H 28.309 39.071 -10.930 1.00 . B B . 65 LYS HB2 1 1 4 47756 2 1 69 LYS HB3 H 28.912 38.016 -9.651 1.00 . B B . 65 LYS HB3 1 1 4 47757 2 1 69 LYS HD2 H 28.516 40.903 -9.255 1.00 . B B . 65 LYS HD2 1 1 4 47758 2 1 69 LYS HD3 H 29.332 39.911 -8.045 1.00 . B B . 65 LYS HD3 1 1 4 47759 2 1 69 LYS HE2 H 30.642 42.265 -9.428 1.00 . B B . 65 LYS HE2 1 1 4 47760 2 1 69 LYS HE3 H 29.824 42.385 -7.870 1.00 . B B . 65 LYS HE3 1 1 4 47761 2 1 69 LYS HG2 H 31.053 39.290 -9.655 1.00 . B B . 65 LYS HG2 1 1 4 47762 2 1 69 LYS HG3 H 30.369 40.388 -10.853 1.00 . B B . 65 LYS HG3 1 1 4 47763 2 1 69 LYS HZ1 H 31.424 40.264 -7.497 1.00 . B B . 65 LYS HZ1 1 1 4 47764 2 1 69 LYS HZ2 H 31.823 41.853 -7.056 1.00 . B B . 65 LYS HZ2 1 1 4 47765 2 1 69 LYS HZ3 H 32.381 41.215 -8.528 1.00 . B B . 65 LYS HZ3 1 1 4 47766 2 1 69 LYS N N 30.214 38.563 -12.717 1.00 . B B . 65 LYS N 1 1 4 47767 2 1 69 LYS NZ N 31.591 41.227 -7.853 1.00 . B B . 65 LYS NZ 1 1 4 47768 2 1 69 LYS O O 27.925 36.786 -12.513 1.00 . B B . 65 LYS O 1 1 4 47769 2 1 70 ILE C C 28.153 33.548 -10.639 1.00 . B B . 66 ILE C 1 1 4 47770 2 1 70 ILE CA C 28.652 34.187 -11.931 1.00 . B B . 66 ILE CA 1 1 4 47771 2 1 70 ILE CB C 29.498 33.179 -12.718 1.00 . B B . 66 ILE CB 1 1 4 47772 2 1 70 ILE CD1 C 31.146 32.941 -14.593 1.00 . B B . 66 ILE CD1 1 1 4 47773 2 1 70 ILE CG1 C 30.075 33.842 -13.975 1.00 . B B . 66 ILE CG1 1 1 4 47774 2 1 70 ILE CG2 C 28.613 32.002 -13.140 1.00 . B B . 66 ILE CG2 1 1 4 47775 2 1 70 ILE H H 30.298 35.285 -11.167 1.00 . B B . 66 ILE H 1 1 4 47776 2 1 70 ILE HA H 27.796 34.464 -12.532 1.00 . B B . 66 ILE HA 1 1 4 47777 2 1 70 ILE HB H 30.303 32.818 -12.095 1.00 . B B . 66 ILE HB 1 1 4 47778 2 1 70 ILE HD11 H 30.844 31.907 -14.508 1.00 . B B . 66 ILE HD11 1 1 4 47779 2 1 70 ILE HD12 H 32.082 33.088 -14.074 1.00 . B B . 66 ILE HD12 1 1 4 47780 2 1 70 ILE HD13 H 31.269 33.193 -15.635 1.00 . B B . 66 ILE HD13 1 1 4 47781 2 1 70 ILE HG12 H 29.283 34.003 -14.692 1.00 . B B . 66 ILE HG12 1 1 4 47782 2 1 70 ILE HG13 H 30.520 34.791 -13.714 1.00 . B B . 66 ILE HG13 1 1 4 47783 2 1 70 ILE HG21 H 27.677 32.379 -13.526 1.00 . B B . 66 ILE HG21 1 1 4 47784 2 1 70 ILE HG22 H 28.424 31.370 -12.286 1.00 . B B . 66 ILE HG22 1 1 4 47785 2 1 70 ILE HG23 H 29.115 31.432 -13.908 1.00 . B B . 66 ILE HG23 1 1 4 47786 2 1 70 ILE N N 29.432 35.380 -11.617 1.00 . B B . 66 ILE N 1 1 4 47787 2 1 70 ILE O O 28.935 33.266 -9.732 1.00 . B B . 66 ILE O 1 1 4 47788 2 1 71 THR C C 25.494 31.475 -9.660 1.00 . B B . 67 THR C 1 1 4 47789 2 1 71 THR CA C 26.233 32.773 -9.354 1.00 . B B . 67 THR CA 1 1 4 47790 2 1 71 THR CB C 25.255 33.790 -8.762 1.00 . B B . 67 THR CB 1 1 4 47791 2 1 71 THR CG2 C 24.823 33.333 -7.367 1.00 . B B . 67 THR CG2 1 1 4 47792 2 1 71 THR H H 26.277 33.530 -11.336 1.00 . B B . 67 THR H 1 1 4 47793 2 1 71 THR HA H 27.003 32.569 -8.623 1.00 . B B . 67 THR HA 1 1 4 47794 2 1 71 THR HB H 24.385 33.866 -9.396 1.00 . B B . 67 THR HB 1 1 4 47795 2 1 71 THR HG1 H 26.733 34.936 -8.228 1.00 . B B . 67 THR HG1 1 1 4 47796 2 1 71 THR HG21 H 24.294 32.395 -7.443 1.00 . B B . 67 THR HG21 1 1 4 47797 2 1 71 THR HG22 H 24.176 34.079 -6.930 1.00 . B B . 67 THR HG22 1 1 4 47798 2 1 71 THR HG23 H 25.697 33.205 -6.744 1.00 . B B . 67 THR HG23 1 1 4 47799 2 1 71 THR N N 26.844 33.323 -10.563 1.00 . B B . 67 THR N 1 1 4 47800 2 1 71 THR O O 24.822 31.352 -10.687 1.00 . B B . 67 THR O 1 1 4 47801 2 1 71 THR OG1 O 25.891 35.058 -8.672 1.00 . B B . 67 THR OG1 1 1 4 47802 2 1 72 LEU C C 23.742 29.150 -7.983 1.00 . B B . 68 LEU C 1 1 4 47803 2 1 72 LEU CA C 24.948 29.225 -8.914 1.00 . B B . 68 LEU CA 1 1 4 47804 2 1 72 LEU CB C 25.915 28.083 -8.593 1.00 . B B . 68 LEU CB 1 1 4 47805 2 1 72 LEU CD1 C 25.378 26.601 -10.531 1.00 . B B . 68 LEU CD1 1 1 4 47806 2 1 72 LEU CD2 C 26.046 25.601 -8.341 1.00 . B B . 68 LEU CD2 1 1 4 47807 2 1 72 LEU CG C 25.290 26.752 -9.011 1.00 . B B . 68 LEU CG 1 1 4 47808 2 1 72 LEU H H 26.192 30.658 -7.974 1.00 . B B . 68 LEU H 1 1 4 47809 2 1 72 LEU HA H 24.612 29.121 -9.935 1.00 . B B . 68 LEU HA 1 1 4 47810 2 1 72 LEU HB2 H 26.841 28.233 -9.130 1.00 . B B . 68 LEU HB2 1 1 4 47811 2 1 72 LEU HB3 H 26.112 28.066 -7.531 1.00 . B B . 68 LEU HB3 1 1 4 47812 2 1 72 LEU HD11 H 24.606 27.195 -10.997 1.00 . B B . 68 LEU HD11 1 1 4 47813 2 1 72 LEU HD12 H 25.244 25.563 -10.798 1.00 . B B . 68 LEU HD12 1 1 4 47814 2 1 72 LEU HD13 H 26.345 26.939 -10.870 1.00 . B B . 68 LEU HD13 1 1 4 47815 2 1 72 LEU HD21 H 27.061 25.575 -8.709 1.00 . B B . 68 LEU HD21 1 1 4 47816 2 1 72 LEU HD22 H 25.555 24.667 -8.569 1.00 . B B . 68 LEU HD22 1 1 4 47817 2 1 72 LEU HD23 H 26.055 25.752 -7.271 1.00 . B B . 68 LEU HD23 1 1 4 47818 2 1 72 LEU HG H 24.254 26.729 -8.706 1.00 . B B . 68 LEU HG 1 1 4 47819 2 1 72 LEU N N 25.626 30.507 -8.759 1.00 . B B . 68 LEU N 1 1 4 47820 2 1 72 LEU O O 23.850 29.432 -6.790 1.00 . B B . 68 LEU O 1 1 4 47821 2 1 73 VAL C C 21.137 27.254 -7.282 1.00 . B B . 69 VAL C 1 1 4 47822 2 1 73 VAL CA C 21.369 28.689 -7.748 1.00 . B B . 69 VAL CA 1 1 4 47823 2 1 73 VAL CB C 20.170 29.174 -8.574 1.00 . B B . 69 VAL CB 1 1 4 47824 2 1 73 VAL CG1 C 18.908 29.177 -7.708 1.00 . B B . 69 VAL CG1 1 1 4 47825 2 1 73 VAL CG2 C 20.426 30.597 -9.079 1.00 . B B . 69 VAL CG2 1 1 4 47826 2 1 73 VAL H H 22.567 28.569 -9.495 1.00 . B B . 69 VAL H 1 1 4 47827 2 1 73 VAL HA H 21.470 29.324 -6.879 1.00 . B B . 69 VAL HA 1 1 4 47828 2 1 73 VAL HB H 20.023 28.512 -9.417 1.00 . B B . 69 VAL HB 1 1 4 47829 2 1 73 VAL HG11 H 18.733 28.183 -7.321 1.00 . B B . 69 VAL HG11 1 1 4 47830 2 1 73 VAL HG12 H 18.062 29.485 -8.303 1.00 . B B . 69 VAL HG12 1 1 4 47831 2 1 73 VAL HG13 H 19.038 29.864 -6.885 1.00 . B B . 69 VAL HG13 1 1 4 47832 2 1 73 VAL HG21 H 21.346 30.616 -9.647 1.00 . B B . 69 VAL HG21 1 1 4 47833 2 1 73 VAL HG22 H 20.508 31.268 -8.238 1.00 . B B . 69 VAL HG22 1 1 4 47834 2 1 73 VAL HG23 H 19.608 30.909 -9.712 1.00 . B B . 69 VAL HG23 1 1 4 47835 2 1 73 VAL N N 22.593 28.777 -8.538 1.00 . B B . 69 VAL N 1 1 4 47836 2 1 73 VAL O O 21.273 26.308 -8.058 1.00 . B B . 69 VAL O 1 1 4 47837 2 1 74 THR C C 19.036 25.571 -5.209 1.00 . B B . 70 THR C 1 1 4 47838 2 1 74 THR CA C 20.530 25.782 -5.437 1.00 . B B . 70 THR CA 1 1 4 47839 2 1 74 THR CB C 21.278 25.641 -4.110 1.00 . B B . 70 THR CB 1 1 4 47840 2 1 74 THR CG2 C 22.783 25.763 -4.355 1.00 . B B . 70 THR CG2 1 1 4 47841 2 1 74 THR H H 20.685 27.895 -5.441 1.00 . B B . 70 THR H 1 1 4 47842 2 1 74 THR HA H 20.890 25.024 -6.120 1.00 . B B . 70 THR HA 1 1 4 47843 2 1 74 THR HB H 21.067 24.676 -3.676 1.00 . B B . 70 THR HB 1 1 4 47844 2 1 74 THR HG1 H 21.297 27.480 -3.475 1.00 . B B . 70 THR HG1 1 1 4 47845 2 1 74 THR HG21 H 23.317 25.526 -3.447 1.00 . B B . 70 THR HG21 1 1 4 47846 2 1 74 THR HG22 H 23.019 26.775 -4.656 1.00 . B B . 70 THR HG22 1 1 4 47847 2 1 74 THR HG23 H 23.078 25.078 -5.136 1.00 . B B . 70 THR HG23 1 1 4 47848 2 1 74 THR N N 20.781 27.102 -6.010 1.00 . B B . 70 THR N 1 1 4 47849 2 1 74 THR O O 18.217 26.405 -5.594 1.00 . B B . 70 THR O 1 1 4 47850 2 1 74 THR OG1 O 20.857 26.666 -3.221 1.00 . B B . 70 THR OG1 1 1 4 47851 2 1 75 HIS C C 16.971 24.171 -2.832 1.00 . B B . 71 HIS C 1 1 4 47852 2 1 75 HIS CA C 17.287 24.117 -4.331 1.00 . B B . 71 HIS CA 1 1 4 47853 2 1 75 HIS CB C 16.987 22.714 -4.864 1.00 . B B . 71 HIS CB 1 1 4 47854 2 1 75 HIS CD2 C 18.285 22.554 -7.146 1.00 . B B . 71 HIS CD2 1 1 4 47855 2 1 75 HIS CE1 C 16.575 22.372 -8.466 1.00 . B B . 71 HIS CE1 1 1 4 47856 2 1 75 HIS CG C 17.163 22.587 -6.354 1.00 . B B . 71 HIS CG 1 1 4 47857 2 1 75 HIS H H 19.387 23.833 -4.277 1.00 . B B . 71 HIS H 1 1 4 47858 2 1 75 HIS HA H 16.653 24.824 -4.847 1.00 . B B . 71 HIS HA 1 1 4 47859 2 1 75 HIS HB2 H 17.650 22.012 -4.383 1.00 . B B . 71 HIS HB2 1 1 4 47860 2 1 75 HIS HB3 H 15.969 22.458 -4.607 1.00 . B B . 71 HIS HB3 1 1 4 47861 2 1 75 HIS HD1 H 15.140 22.462 -6.964 1.00 . B B . 71 HIS HD1 1 1 4 47862 2 1 75 HIS HD2 H 19.301 22.621 -6.789 1.00 . B B . 71 HIS HD2 1 1 4 47863 2 1 75 HIS HE1 H 15.963 22.269 -9.349 1.00 . B B . 71 HIS HE1 1 1 4 47864 2 1 75 HIS N N 18.688 24.449 -4.581 1.00 . B B . 71 HIS N 1 1 4 47865 2 1 75 HIS ND1 N 16.086 22.471 -7.217 1.00 . B B . 71 HIS ND1 1 1 4 47866 2 1 75 HIS NE2 N 17.911 22.417 -8.481 1.00 . B B . 71 HIS NE2 1 1 4 47867 2 1 75 HIS O O 17.067 23.152 -2.148 1.00 . B B . 71 HIS O 1 1 4 47868 2 1 76 PRO C C 14.778 25.085 -0.605 1.00 . B B . 72 PRO C 1 1 4 47869 2 1 76 PRO CA C 16.243 25.436 -0.859 1.00 . B B . 72 PRO CA 1 1 4 47870 2 1 76 PRO CB C 16.513 26.906 -0.543 1.00 . B B . 72 PRO CB 1 1 4 47871 2 1 76 PRO CD C 16.506 26.640 -2.963 1.00 . B B . 72 PRO CD 1 1 4 47872 2 1 76 PRO CG C 16.265 27.633 -1.822 1.00 . B B . 72 PRO CG 1 1 4 47873 2 1 76 PRO HA H 16.886 24.813 -0.260 1.00 . B B . 72 PRO HA 1 1 4 47874 2 1 76 PRO HB2 H 15.839 27.251 0.227 1.00 . B B . 72 PRO HB2 1 1 4 47875 2 1 76 PRO HB3 H 17.538 27.043 -0.237 1.00 . B B . 72 PRO HB3 1 1 4 47876 2 1 76 PRO HD2 H 15.676 26.657 -3.656 1.00 . B B . 72 PRO HD2 1 1 4 47877 2 1 76 PRO HD3 H 17.430 26.866 -3.473 1.00 . B B . 72 PRO HD3 1 1 4 47878 2 1 76 PRO HG2 H 15.245 27.992 -1.847 1.00 . B B . 72 PRO HG2 1 1 4 47879 2 1 76 PRO HG3 H 16.952 28.460 -1.917 1.00 . B B . 72 PRO HG3 1 1 4 47880 2 1 76 PRO N N 16.606 25.321 -2.302 1.00 . B B . 72 PRO N 1 1 4 47881 2 1 76 PRO O O 13.957 25.110 -1.522 1.00 . B B . 72 PRO O 1 1 4 47882 2 1 77 VAL C C 12.291 25.659 1.358 1.00 . B B . 73 VAL C 1 1 4 47883 2 1 77 VAL CA C 13.089 24.409 1.001 1.00 . B B . 73 VAL CA 1 1 4 47884 2 1 77 VAL CB C 13.080 23.434 2.182 1.00 . B B . 73 VAL CB 1 1 4 47885 2 1 77 VAL CG1 C 13.814 22.151 1.788 1.00 . B B . 73 VAL CG1 1 1 4 47886 2 1 77 VAL CG2 C 13.775 24.067 3.389 1.00 . B B . 73 VAL CG2 1 1 4 47887 2 1 77 VAL H H 15.155 24.750 1.332 1.00 . B B . 73 VAL H 1 1 4 47888 2 1 77 VAL HA H 12.620 23.930 0.154 1.00 . B B . 73 VAL HA 1 1 4 47889 2 1 77 VAL HB H 12.059 23.192 2.440 1.00 . B B . 73 VAL HB 1 1 4 47890 2 1 77 VAL HG11 H 13.392 21.762 0.873 1.00 . B B . 73 VAL HG11 1 1 4 47891 2 1 77 VAL HG12 H 13.706 21.418 2.574 1.00 . B B . 73 VAL HG12 1 1 4 47892 2 1 77 VAL HG13 H 14.861 22.366 1.639 1.00 . B B . 73 VAL HG13 1 1 4 47893 2 1 77 VAL HG21 H 14.824 24.205 3.170 1.00 . B B . 73 VAL HG21 1 1 4 47894 2 1 77 VAL HG22 H 13.669 23.418 4.246 1.00 . B B . 73 VAL HG22 1 1 4 47895 2 1 77 VAL HG23 H 13.322 25.023 3.603 1.00 . B B . 73 VAL HG23 1 1 4 47896 2 1 77 VAL N N 14.459 24.757 0.642 1.00 . B B . 73 VAL N 1 1 4 47897 2 1 77 VAL O O 12.861 26.723 1.605 1.00 . B B . 73 VAL O 1 1 4 47898 2 1 78 ASP C C 9.665 26.579 3.168 1.00 . B B . 74 ASP C 1 1 4 47899 2 1 78 ASP CA C 10.099 26.648 1.707 1.00 . B B . 74 ASP CA 1 1 4 47900 2 1 78 ASP CB C 8.864 26.624 0.804 1.00 . B B . 74 ASP CB 1 1 4 47901 2 1 78 ASP CG C 8.241 28.014 0.732 1.00 . B B . 74 ASP CG 1 1 4 47902 2 1 78 ASP H H 10.575 24.640 1.220 1.00 . B B . 74 ASP H 1 1 4 47903 2 1 78 ASP HA H 10.637 27.569 1.542 1.00 . B B . 74 ASP HA 1 1 4 47904 2 1 78 ASP HB2 H 9.150 26.307 -0.188 1.00 . B B . 74 ASP HB2 1 1 4 47905 2 1 78 ASP HB3 H 8.139 25.931 1.208 1.00 . B B . 74 ASP HB3 1 1 4 47906 2 1 78 ASP N N 10.969 25.521 1.390 1.00 . B B . 74 ASP N 1 1 4 47907 2 1 78 ASP O O 9.094 25.579 3.601 1.00 . B B . 74 ASP O 1 1 4 47908 2 1 78 ASP OD1 O 8.251 28.701 1.742 1.00 . B B . 74 ASP OD1 1 1 4 47909 2 1 78 ASP OD2 O 7.763 28.374 -0.331 1.00 . B B . 74 ASP OD2 1 1 4 47910 2 1 79 VAL C C 8.558 28.734 5.640 1.00 . B B . 75 VAL C 1 1 4 47911 2 1 79 VAL CA C 9.611 27.667 5.349 1.00 . B B . 75 VAL CA 1 1 4 47912 2 1 79 VAL CB C 10.874 27.945 6.177 1.00 . B B . 75 VAL CB 1 1 4 47913 2 1 79 VAL CG1 C 10.546 27.860 7.670 1.00 . B B . 75 VAL CG1 1 1 4 47914 2 1 79 VAL CG2 C 11.956 26.910 5.848 1.00 . B B . 75 VAL CG2 1 1 4 47915 2 1 79 VAL H H 10.368 28.421 3.515 1.00 . B B . 75 VAL H 1 1 4 47916 2 1 79 VAL HA H 9.215 26.705 5.642 1.00 . B B . 75 VAL HA 1 1 4 47917 2 1 79 VAL HB H 11.241 28.936 5.946 1.00 . B B . 75 VAL HB 1 1 4 47918 2 1 79 VAL HG11 H 9.850 28.642 7.931 1.00 . B B . 75 VAL HG11 1 1 4 47919 2 1 79 VAL HG12 H 11.454 27.979 8.244 1.00 . B B . 75 VAL HG12 1 1 4 47920 2 1 79 VAL HG13 H 10.106 26.899 7.887 1.00 . B B . 75 VAL HG13 1 1 4 47921 2 1 79 VAL HG21 H 12.837 27.110 6.438 1.00 . B B . 75 VAL HG21 1 1 4 47922 2 1 79 VAL HG22 H 12.203 26.968 4.799 1.00 . B B . 75 VAL HG22 1 1 4 47923 2 1 79 VAL HG23 H 11.587 25.921 6.077 1.00 . B B . 75 VAL HG23 1 1 4 47924 2 1 79 VAL N N 9.938 27.641 3.922 1.00 . B B . 75 VAL N 1 1 4 47925 2 1 79 VAL O O 8.744 29.909 5.323 1.00 . B B . 75 VAL O 1 1 4 47926 2 1 80 LEU C C 6.112 29.056 8.146 1.00 . B B . 76 LEU C 1 1 4 47927 2 1 80 LEU CA C 6.395 29.231 6.657 1.00 . B B . 76 LEU CA 1 1 4 47928 2 1 80 LEU CB C 5.116 28.957 5.862 1.00 . B B . 76 LEU CB 1 1 4 47929 2 1 80 LEU CD1 C 5.873 28.864 3.473 1.00 . B B . 76 LEU CD1 1 1 4 47930 2 1 80 LEU CD2 C 3.729 30.000 4.053 1.00 . B B . 76 LEU CD2 1 1 4 47931 2 1 80 LEU CG C 5.157 29.712 4.528 1.00 . B B . 76 LEU CG 1 1 4 47932 2 1 80 LEU H H 7.344 27.352 6.419 1.00 . B B . 76 LEU H 1 1 4 47933 2 1 80 LEU HA H 6.714 30.247 6.476 1.00 . B B . 76 LEU HA 1 1 4 47934 2 1 80 LEU HB2 H 5.032 27.895 5.675 1.00 . B B . 76 LEU HB2 1 1 4 47935 2 1 80 LEU HB3 H 4.262 29.287 6.435 1.00 . B B . 76 LEU HB3 1 1 4 47936 2 1 80 LEU HD11 H 5.199 28.105 3.105 1.00 . B B . 76 LEU HD11 1 1 4 47937 2 1 80 LEU HD12 H 6.738 28.392 3.914 1.00 . B B . 76 LEU HD12 1 1 4 47938 2 1 80 LEU HD13 H 6.184 29.496 2.655 1.00 . B B . 76 LEU HD13 1 1 4 47939 2 1 80 LEU HD21 H 3.168 29.077 4.023 1.00 . B B . 76 LEU HD21 1 1 4 47940 2 1 80 LEU HD22 H 3.759 30.435 3.064 1.00 . B B . 76 LEU HD22 1 1 4 47941 2 1 80 LEU HD23 H 3.254 30.688 4.735 1.00 . B B . 76 LEU HD23 1 1 4 47942 2 1 80 LEU HG H 5.687 30.644 4.658 1.00 . B B . 76 LEU HG 1 1 4 47943 2 1 80 LEU N N 7.452 28.310 6.245 1.00 . B B . 76 LEU N 1 1 4 47944 2 1 80 LEU O O 6.176 27.943 8.664 1.00 . B B . 76 LEU O 1 1 4 47945 2 1 81 GLU C C 4.286 30.872 10.650 1.00 . B B . 77 GLU C 1 1 4 47946 2 1 81 GLU CA C 5.538 30.088 10.272 1.00 . B B . 77 GLU CA 1 1 4 47947 2 1 81 GLU CB C 6.738 30.652 11.035 1.00 . B B . 77 GLU CB 1 1 4 47948 2 1 81 GLU CD C 9.173 30.230 11.618 1.00 . B B . 77 GLU CD 1 1 4 47949 2 1 81 GLU CG C 7.958 29.748 10.819 1.00 . B B . 77 GLU CG 1 1 4 47950 2 1 81 GLU H H 5.704 31.006 8.366 1.00 . B B . 77 GLU H 1 1 4 47951 2 1 81 GLU HA H 5.398 29.057 10.564 1.00 . B B . 77 GLU HA 1 1 4 47952 2 1 81 GLU HB2 H 6.957 31.646 10.676 1.00 . B B . 77 GLU HB2 1 1 4 47953 2 1 81 GLU HB3 H 6.507 30.691 12.089 1.00 . B B . 77 GLU HB3 1 1 4 47954 2 1 81 GLU HG2 H 7.711 28.744 11.132 1.00 . B B . 77 GLU HG2 1 1 4 47955 2 1 81 GLU HG3 H 8.206 29.735 9.768 1.00 . B B . 77 GLU HG3 1 1 4 47956 2 1 81 GLU N N 5.786 30.148 8.833 1.00 . B B . 77 GLU N 1 1 4 47957 2 1 81 GLU O O 4.045 31.966 10.140 1.00 . B B . 77 GLU O 1 1 4 47958 2 1 81 GLU OE1 O 9.134 31.324 12.165 1.00 . B B . 77 GLU OE1 1 1 4 47959 2 1 81 GLU OE2 O 10.141 29.488 11.669 1.00 . B B . 77 GLU OE2 1 1 4 47960 2 1 82 ALA C C 2.362 31.002 13.594 1.00 . B B . 78 ALA C 1 1 4 47961 2 1 82 ALA CA C 2.306 30.964 12.071 1.00 . B B . 78 ALA CA 1 1 4 47962 2 1 82 ALA CB C 1.048 30.217 11.619 1.00 . B B . 78 ALA CB 1 1 4 47963 2 1 82 ALA H H 3.723 29.399 11.876 1.00 . B B . 78 ALA H 1 1 4 47964 2 1 82 ALA HA H 2.268 31.976 11.695 1.00 . B B . 78 ALA HA 1 1 4 47965 2 1 82 ALA HB1 H 0.954 30.289 10.546 1.00 . B B . 78 ALA HB1 1 1 4 47966 2 1 82 ALA HB2 H 0.177 30.656 12.086 1.00 . B B . 78 ALA HB2 1 1 4 47967 2 1 82 ALA HB3 H 1.122 29.179 11.904 1.00 . B B . 78 ALA HB3 1 1 4 47968 2 1 82 ALA N N 3.496 30.297 11.552 1.00 . B B . 78 ALA N 1 1 4 47969 2 1 82 ALA O O 2.610 29.982 14.235 1.00 . B B . 78 ALA O 1 1 4 47970 2 1 83 LYS C C 0.955 31.813 16.297 1.00 . B B . 79 LYS C 1 1 4 47971 2 1 83 LYS CA C 2.219 32.335 15.619 1.00 . B B . 79 LYS CA 1 1 4 47972 2 1 83 LYS CB C 2.430 33.808 15.974 1.00 . B B . 79 LYS CB 1 1 4 47973 2 1 83 LYS CD C 3.985 35.749 15.733 1.00 . B B . 79 LYS CD 1 1 4 47974 2 1 83 LYS CE C 3.975 36.068 17.228 1.00 . B B . 79 LYS CE 1 1 4 47975 2 1 83 LYS CG C 3.828 34.241 15.530 1.00 . B B . 79 LYS CG 1 1 4 47976 2 1 83 LYS H H 1.908 32.953 13.614 1.00 . B B . 79 LYS H 1 1 4 47977 2 1 83 LYS HA H 3.065 31.768 15.980 1.00 . B B . 79 LYS HA 1 1 4 47978 2 1 83 LYS HB2 H 1.686 34.409 15.472 1.00 . B B . 79 LYS HB2 1 1 4 47979 2 1 83 LYS HB3 H 2.338 33.937 17.043 1.00 . B B . 79 LYS HB3 1 1 4 47980 2 1 83 LYS HD2 H 4.921 36.075 15.300 1.00 . B B . 79 LYS HD2 1 1 4 47981 2 1 83 LYS HD3 H 3.166 36.264 15.252 1.00 . B B . 79 LYS HD3 1 1 4 47982 2 1 83 LYS HE2 H 2.994 35.869 17.633 1.00 . B B . 79 LYS HE2 1 1 4 47983 2 1 83 LYS HE3 H 4.705 35.453 17.733 1.00 . B B . 79 LYS HE3 1 1 4 47984 2 1 83 LYS HG2 H 4.570 33.719 16.118 1.00 . B B . 79 LYS HG2 1 1 4 47985 2 1 83 LYS HG3 H 3.963 34.005 14.486 1.00 . B B . 79 LYS HG3 1 1 4 47986 2 1 83 LYS HZ1 H 5.345 37.617 17.474 1.00 . B B . 79 LYS HZ1 1 1 4 47987 2 1 83 LYS HZ2 H 3.891 37.839 18.320 1.00 . B B . 79 LYS HZ2 1 1 4 47988 2 1 83 LYS HZ3 H 3.936 38.065 16.637 1.00 . B B . 79 LYS HZ3 1 1 4 47989 2 1 83 LYS N N 2.135 32.179 14.170 1.00 . B B . 79 LYS N 1 1 4 47990 2 1 83 LYS NZ N 4.312 37.506 17.429 1.00 . B B . 79 LYS NZ 1 1 4 47991 2 1 83 LYS O O -0.143 32.318 16.061 1.00 . B B . 79 LYS O 1 1 4 47992 2 1 84 ILE C C 0.388 29.916 19.291 1.00 . B B . 80 ILE C 1 1 4 47993 2 1 84 ILE CA C 0.004 30.185 17.839 1.00 . B B . 80 ILE CA 1 1 4 47994 2 1 84 ILE CB C -0.376 28.863 17.162 1.00 . B B . 80 ILE CB 1 1 4 47995 2 1 84 ILE CD1 C -1.807 30.031 15.401 1.00 . B B . 80 ILE CD1 1 1 4 47996 2 1 84 ILE CG1 C -0.628 29.079 15.659 1.00 . B B . 80 ILE CG1 1 1 4 47997 2 1 84 ILE CG2 C -1.632 28.289 17.824 1.00 . B B . 80 ILE CG2 1 1 4 47998 2 1 84 ILE H H 2.039 30.536 17.389 1.00 . B B . 80 ILE H 1 1 4 47999 2 1 84 ILE HA H -0.843 30.854 17.819 1.00 . B B . 80 ILE HA 1 1 4 48000 2 1 84 ILE HB H 0.436 28.161 17.289 1.00 . B B . 80 ILE HB 1 1 4 48001 2 1 84 ILE HD11 H -2.235 30.369 16.333 1.00 . B B . 80 ILE HD11 1 1 4 48002 2 1 84 ILE HD12 H -2.563 29.510 14.831 1.00 . B B . 80 ILE HD12 1 1 4 48003 2 1 84 ILE HD13 H -1.463 30.883 14.835 1.00 . B B . 80 ILE HD13 1 1 4 48004 2 1 84 ILE HG12 H 0.262 29.495 15.211 1.00 . B B . 80 ILE HG12 1 1 4 48005 2 1 84 ILE HG13 H -0.837 28.124 15.200 1.00 . B B . 80 ILE HG13 1 1 4 48006 2 1 84 ILE HG21 H -2.443 28.997 17.734 1.00 . B B . 80 ILE HG21 1 1 4 48007 2 1 84 ILE HG22 H -1.435 28.100 18.869 1.00 . B B . 80 ILE HG22 1 1 4 48008 2 1 84 ILE HG23 H -1.907 27.365 17.336 1.00 . B B . 80 ILE HG23 1 1 4 48009 2 1 84 ILE N N 1.128 30.814 17.156 1.00 . B B . 80 ILE N 1 1 4 48010 2 1 84 ILE O O 1.210 29.042 19.567 1.00 . B B . 80 ILE O 1 1 4 48011 2 1 85 LYS C C -0.894 29.720 22.383 1.00 . B B . 81 LYS C 1 1 4 48012 2 1 85 LYS CA C 0.149 30.534 21.626 1.00 . B B . 81 LYS CA 1 1 4 48013 2 1 85 LYS CB C 0.269 31.922 22.259 1.00 . B B . 81 LYS CB 1 1 4 48014 2 1 85 LYS CD C 0.926 33.175 24.319 1.00 . B B . 81 LYS CD 1 1 4 48015 2 1 85 LYS CE C 1.685 33.078 25.643 1.00 . B B . 81 LYS CE 1 1 4 48016 2 1 85 LYS CG C 0.869 31.795 23.660 1.00 . B B . 81 LYS CG 1 1 4 48017 2 1 85 LYS H H -0.886 31.315 19.946 1.00 . B B . 81 LYS H 1 1 4 48018 2 1 85 LYS HA H 1.105 30.036 21.708 1.00 . B B . 81 LYS HA 1 1 4 48019 2 1 85 LYS HB2 H 0.907 32.542 21.647 1.00 . B B . 81 LYS HB2 1 1 4 48020 2 1 85 LYS HB3 H -0.710 32.371 22.330 1.00 . B B . 81 LYS HB3 1 1 4 48021 2 1 85 LYS HD2 H 1.432 33.866 23.661 1.00 . B B . 81 LYS HD2 1 1 4 48022 2 1 85 LYS HD3 H -0.077 33.526 24.508 1.00 . B B . 81 LYS HD3 1 1 4 48023 2 1 85 LYS HE2 H 2.613 32.547 25.489 1.00 . B B . 81 LYS HE2 1 1 4 48024 2 1 85 LYS HE3 H 1.898 34.072 26.010 1.00 . B B . 81 LYS HE3 1 1 4 48025 2 1 85 LYS HG2 H 0.254 31.135 24.256 1.00 . B B . 81 LYS HG2 1 1 4 48026 2 1 85 LYS HG3 H 1.868 31.392 23.590 1.00 . B B . 81 LYS HG3 1 1 4 48027 2 1 85 LYS HZ1 H 1.368 31.506 26.971 1.00 . B B . 81 LYS HZ1 1 1 4 48028 2 1 85 LYS HZ2 H -0.041 32.056 26.205 1.00 . B B . 81 LYS HZ2 1 1 4 48029 2 1 85 LYS HZ3 H 0.659 32.971 27.452 1.00 . B B . 81 LYS HZ3 1 1 4 48030 2 1 85 LYS N N -0.204 30.664 20.215 1.00 . B B . 81 LYS N 1 1 4 48031 2 1 85 LYS NZ N 0.855 32.348 26.643 1.00 . B B . 81 LYS NZ 1 1 4 48032 2 1 85 LYS O O -2.086 30.023 22.337 1.00 . B B . 81 LYS O 1 1 4 48033 2 1 86 GLY C C -1.984 26.756 23.192 1.00 . B B . 82 GLY C 1 1 4 48034 2 1 86 GLY CA C -1.319 27.908 23.941 1.00 . B B . 82 GLY CA 1 1 4 48035 2 1 86 GLY H H 0.506 28.417 22.980 1.00 . B B . 82 GLY H 1 1 4 48036 2 1 86 GLY HA2 H -0.745 27.507 24.764 1.00 . B B . 82 GLY HA2 1 1 4 48037 2 1 86 GLY HA3 H -2.088 28.557 24.333 1.00 . B B . 82 GLY HA3 1 1 4 48038 2 1 86 GLY N N -0.434 28.683 23.078 1.00 . B B . 82 GLY N 1 1 4 48039 2 1 86 GLY O O -3.177 26.500 23.355 1.00 . B B . 82 GLY O 1 1 4 48040 2 1 87 ILE C C -1.927 23.755 22.633 1.00 . B B . 83 ILE C 1 1 4 48041 2 1 87 ILE CA C -1.710 24.902 21.648 1.00 . B B . 83 ILE CA 1 1 4 48042 2 1 87 ILE CB C -0.718 24.475 20.559 1.00 . B B . 83 ILE CB 1 1 4 48043 2 1 87 ILE CD1 C 0.681 25.285 18.651 1.00 . B B . 83 ILE CD1 1 1 4 48044 2 1 87 ILE CG1 C -0.459 25.645 19.607 1.00 . B B . 83 ILE CG1 1 1 4 48045 2 1 87 ILE CG2 C -1.294 23.301 19.761 1.00 . B B . 83 ILE CG2 1 1 4 48046 2 1 87 ILE H H -0.278 26.356 22.222 1.00 . B B . 83 ILE H 1 1 4 48047 2 1 87 ILE HA H -2.654 25.151 21.185 1.00 . B B . 83 ILE HA 1 1 4 48048 2 1 87 ILE HB H 0.211 24.172 21.020 1.00 . B B . 83 ILE HB 1 1 4 48049 2 1 87 ILE HD11 H 1.530 24.935 19.219 1.00 . B B . 83 ILE HD11 1 1 4 48050 2 1 87 ILE HD12 H 0.964 26.158 18.081 1.00 . B B . 83 ILE HD12 1 1 4 48051 2 1 87 ILE HD13 H 0.354 24.506 17.978 1.00 . B B . 83 ILE HD13 1 1 4 48052 2 1 87 ILE HG12 H -1.354 25.852 19.039 1.00 . B B . 83 ILE HG12 1 1 4 48053 2 1 87 ILE HG13 H -0.184 26.520 20.176 1.00 . B B . 83 ILE HG13 1 1 4 48054 2 1 87 ILE HG21 H -2.146 23.639 19.190 1.00 . B B . 83 ILE HG21 1 1 4 48055 2 1 87 ILE HG22 H -1.603 22.521 20.440 1.00 . B B . 83 ILE HG22 1 1 4 48056 2 1 87 ILE HG23 H -0.540 22.919 19.090 1.00 . B B . 83 ILE HG23 1 1 4 48057 2 1 87 ILE N N -1.206 26.071 22.359 1.00 . B B . 83 ILE N 1 1 4 48058 2 1 87 ILE O O -1.086 23.503 23.496 1.00 . B B . 83 ILE O 1 1 4 48059 2 1 88 LYS C C -3.078 20.625 22.761 1.00 . B B . 84 LYS C 1 1 4 48060 2 1 88 LYS CA C -3.382 21.971 23.410 1.00 . B B . 84 LYS CA 1 1 4 48061 2 1 88 LYS CB C -4.866 22.033 23.782 1.00 . B B . 84 LYS CB 1 1 4 48062 2 1 88 LYS CD C -6.628 21.110 25.308 1.00 . B B . 84 LYS CD 1 1 4 48063 2 1 88 LYS CE C -7.559 20.501 24.255 1.00 . B B . 84 LYS CE 1 1 4 48064 2 1 88 LYS CG C -5.167 20.988 24.859 1.00 . B B . 84 LYS CG 1 1 4 48065 2 1 88 LYS H H -3.668 23.274 21.767 1.00 . B B . 84 LYS H 1 1 4 48066 2 1 88 LYS HA H -2.793 22.069 24.309 1.00 . B B . 84 LYS HA 1 1 4 48067 2 1 88 LYS HB2 H -5.102 23.018 24.157 1.00 . B B . 84 LYS HB2 1 1 4 48068 2 1 88 LYS HB3 H -5.462 21.828 22.906 1.00 . B B . 84 LYS HB3 1 1 4 48069 2 1 88 LYS HD2 H -6.758 20.587 26.245 1.00 . B B . 84 LYS HD2 1 1 4 48070 2 1 88 LYS HD3 H -6.875 22.152 25.443 1.00 . B B . 84 LYS HD3 1 1 4 48071 2 1 88 LYS HE2 H -8.508 21.019 24.275 1.00 . B B . 84 LYS HE2 1 1 4 48072 2 1 88 LYS HE3 H -7.119 20.600 23.273 1.00 . B B . 84 LYS HE3 1 1 4 48073 2 1 88 LYS HG2 H -4.995 19.999 24.459 1.00 . B B . 84 LYS HG2 1 1 4 48074 2 1 88 LYS HG3 H -4.520 21.150 25.708 1.00 . B B . 84 LYS HG3 1 1 4 48075 2 1 88 LYS HZ1 H -8.455 18.660 23.875 1.00 . B B . 84 LYS HZ1 1 1 4 48076 2 1 88 LYS HZ2 H -8.162 18.960 25.519 1.00 . B B . 84 LYS HZ2 1 1 4 48077 2 1 88 LYS HZ3 H -6.875 18.550 24.489 1.00 . B B . 84 LYS HZ3 1 1 4 48078 2 1 88 LYS N N -3.054 23.061 22.500 1.00 . B B . 84 LYS N 1 1 4 48079 2 1 88 LYS NZ N -7.780 19.058 24.556 1.00 . B B . 84 LYS NZ 1 1 4 48080 2 1 88 LYS O O -2.408 19.777 23.349 1.00 . B B . 84 LYS O 1 1 4 48081 2 1 89 ASP C C -3.255 19.461 19.321 1.00 . B B . 85 ASP C 1 1 4 48082 2 1 89 ASP CA C -3.355 19.195 20.818 1.00 . B B . 85 ASP CA 1 1 4 48083 2 1 89 ASP CB C -4.503 18.221 21.093 1.00 . B B . 85 ASP CB 1 1 4 48084 2 1 89 ASP CG C -4.131 16.825 20.604 1.00 . B B . 85 ASP CG 1 1 4 48085 2 1 89 ASP H H -4.090 21.163 21.118 1.00 . B B . 85 ASP H 1 1 4 48086 2 1 89 ASP HA H -2.431 18.750 21.157 1.00 . B B . 85 ASP HA 1 1 4 48087 2 1 89 ASP HB2 H -4.697 18.190 22.155 1.00 . B B . 85 ASP HB2 1 1 4 48088 2 1 89 ASP HB3 H -5.388 18.557 20.575 1.00 . B B . 85 ASP HB3 1 1 4 48089 2 1 89 ASP N N -3.572 20.442 21.541 1.00 . B B . 85 ASP N 1 1 4 48090 2 1 89 ASP O O -3.890 20.378 18.802 1.00 . B B . 85 ASP O 1 1 4 48091 2 1 89 ASP OD1 O -4.059 16.640 19.400 1.00 . B B . 85 ASP OD1 1 1 4 48092 2 1 89 ASP OD2 O -3.925 15.962 21.441 1.00 . B B . 85 ASP OD2 1 1 4 48093 2 1 90 VAL C C -2.452 17.521 16.445 1.00 . B B . 86 VAL C 1 1 4 48094 2 1 90 VAL CA C -2.261 18.840 17.188 1.00 . B B . 86 VAL CA 1 1 4 48095 2 1 90 VAL CB C -0.852 19.388 16.914 1.00 . B B . 86 VAL CB 1 1 4 48096 2 1 90 VAL CG1 C -0.686 19.683 15.420 1.00 . B B . 86 VAL CG1 1 1 4 48097 2 1 90 VAL CG2 C -0.634 20.684 17.700 1.00 . B B . 86 VAL CG2 1 1 4 48098 2 1 90 VAL H H -1.997 17.922 19.083 1.00 . B B . 86 VAL H 1 1 4 48099 2 1 90 VAL HA H -2.984 19.552 16.816 1.00 . B B . 86 VAL HA 1 1 4 48100 2 1 90 VAL HB H -0.119 18.655 17.217 1.00 . B B . 86 VAL HB 1 1 4 48101 2 1 90 VAL HG11 H -1.344 20.492 15.139 1.00 . B B . 86 VAL HG11 1 1 4 48102 2 1 90 VAL HG12 H -0.936 18.801 14.850 1.00 . B B . 86 VAL HG12 1 1 4 48103 2 1 90 VAL HG13 H 0.336 19.963 15.220 1.00 . B B . 86 VAL HG13 1 1 4 48104 2 1 90 VAL HG21 H 0.252 21.182 17.334 1.00 . B B . 86 VAL HG21 1 1 4 48105 2 1 90 VAL HG22 H -0.511 20.454 18.748 1.00 . B B . 86 VAL HG22 1 1 4 48106 2 1 90 VAL HG23 H -1.490 21.332 17.571 1.00 . B B . 86 VAL HG23 1 1 4 48107 2 1 90 VAL N N -2.459 18.654 18.624 1.00 . B B . 86 VAL N 1 1 4 48108 2 1 90 VAL O O -1.914 16.487 16.839 1.00 . B B . 86 VAL O 1 1 4 48109 2 1 91 ILE C C -3.010 16.750 13.081 1.00 . B B . 87 ILE C 1 1 4 48110 2 1 91 ILE CA C -3.432 16.405 14.507 1.00 . B B . 87 ILE CA 1 1 4 48111 2 1 91 ILE CB C -4.904 15.974 14.526 1.00 . B B . 87 ILE CB 1 1 4 48112 2 1 91 ILE CD1 C -5.861 17.019 16.599 1.00 . B B . 87 ILE CD1 1 1 4 48113 2 1 91 ILE CG1 C -5.356 15.717 15.971 1.00 . B B . 87 ILE CG1 1 1 4 48114 2 1 91 ILE CG2 C -5.069 14.692 13.704 1.00 . B B . 87 ILE CG2 1 1 4 48115 2 1 91 ILE H H -3.671 18.412 15.134 1.00 . B B . 87 ILE H 1 1 4 48116 2 1 91 ILE HA H -2.822 15.588 14.864 1.00 . B B . 87 ILE HA 1 1 4 48117 2 1 91 ILE HB H -5.510 16.756 14.090 1.00 . B B . 87 ILE HB 1 1 4 48118 2 1 91 ILE HD11 H -6.331 17.628 15.842 1.00 . B B . 87 ILE HD11 1 1 4 48119 2 1 91 ILE HD12 H -5.029 17.558 17.030 1.00 . B B . 87 ILE HD12 1 1 4 48120 2 1 91 ILE HD13 H -6.579 16.790 17.373 1.00 . B B . 87 ILE HD13 1 1 4 48121 2 1 91 ILE HG12 H -6.155 14.988 15.980 1.00 . B B . 87 ILE HG12 1 1 4 48122 2 1 91 ILE HG13 H -4.525 15.344 16.549 1.00 . B B . 87 ILE HG13 1 1 4 48123 2 1 91 ILE HG21 H -4.730 14.868 12.692 1.00 . B B . 87 ILE HG21 1 1 4 48124 2 1 91 ILE HG22 H -6.110 14.405 13.690 1.00 . B B . 87 ILE HG22 1 1 4 48125 2 1 91 ILE HG23 H -4.482 13.903 14.147 1.00 . B B . 87 ILE HG23 1 1 4 48126 2 1 91 ILE N N -3.227 17.570 15.364 1.00 . B B . 87 ILE N 1 1 4 48127 2 1 91 ILE O O -3.518 17.703 12.488 1.00 . B B . 87 ILE O 1 1 4 48128 2 1 92 LEU C C -1.958 15.201 10.195 1.00 . B B . 88 LEU C 1 1 4 48129 2 1 92 LEU CA C -1.535 16.260 11.207 1.00 . B B . 88 LEU CA 1 1 4 48130 2 1 92 LEU CB C -0.006 16.313 11.270 1.00 . B B . 88 LEU CB 1 1 4 48131 2 1 92 LEU CD1 C 1.908 17.192 12.610 1.00 . B B . 88 LEU CD1 1 1 4 48132 2 1 92 LEU CD2 C 0.287 18.780 11.574 1.00 . B B . 88 LEU CD2 1 1 4 48133 2 1 92 LEU CG C 0.439 17.410 12.239 1.00 . B B . 88 LEU CG 1 1 4 48134 2 1 92 LEU H H -1.747 15.199 13.031 1.00 . B B . 88 LEU H 1 1 4 48135 2 1 92 LEU HA H -1.898 17.220 10.871 1.00 . B B . 88 LEU HA 1 1 4 48136 2 1 92 LEU HB2 H 0.371 15.358 11.607 1.00 . B B . 88 LEU HB2 1 1 4 48137 2 1 92 LEU HB3 H 0.386 16.526 10.286 1.00 . B B . 88 LEU HB3 1 1 4 48138 2 1 92 LEU HD11 H 2.486 17.029 11.713 1.00 . B B . 88 LEU HD11 1 1 4 48139 2 1 92 LEU HD12 H 1.993 16.329 13.254 1.00 . B B . 88 LEU HD12 1 1 4 48140 2 1 92 LEU HD13 H 2.282 18.064 13.126 1.00 . B B . 88 LEU HD13 1 1 4 48141 2 1 92 LEU HD21 H 0.561 19.553 12.277 1.00 . B B . 88 LEU HD21 1 1 4 48142 2 1 92 LEU HD22 H -0.739 18.921 11.269 1.00 . B B . 88 LEU HD22 1 1 4 48143 2 1 92 LEU HD23 H 0.929 18.834 10.709 1.00 . B B . 88 LEU HD23 1 1 4 48144 2 1 92 LEU HG H -0.165 17.370 13.134 1.00 . B B . 88 LEU HG 1 1 4 48145 2 1 92 LEU N N -2.076 15.974 12.534 1.00 . B B . 88 LEU N 1 1 4 48146 2 1 92 LEU O O -1.928 14.003 10.475 1.00 . B B . 88 LEU O 1 1 4 48147 2 1 93 ASP C C -1.940 15.216 6.658 1.00 . B B . 89 ASP C 1 1 4 48148 2 1 93 ASP CA C -2.695 14.776 7.908 1.00 . B B . 89 ASP CA 1 1 4 48149 2 1 93 ASP CB C -4.200 14.822 7.643 1.00 . B B . 89 ASP CB 1 1 4 48150 2 1 93 ASP CG C -4.566 13.837 6.537 1.00 . B B . 89 ASP CG 1 1 4 48151 2 1 93 ASP H H -2.436 16.631 8.882 1.00 . B B . 89 ASP H 1 1 4 48152 2 1 93 ASP HA H -2.408 13.766 8.161 1.00 . B B . 89 ASP HA 1 1 4 48153 2 1 93 ASP HB2 H -4.731 14.560 8.546 1.00 . B B . 89 ASP HB2 1 1 4 48154 2 1 93 ASP HB3 H -4.480 15.819 7.339 1.00 . B B . 89 ASP HB3 1 1 4 48155 2 1 93 ASP N N -2.355 15.664 9.014 1.00 . B B . 89 ASP N 1 1 4 48156 2 1 93 ASP O O -1.744 16.409 6.436 1.00 . B B . 89 ASP O 1 1 4 48157 2 1 93 ASP OD1 O -4.305 14.145 5.388 1.00 . B B . 89 ASP OD1 1 1 4 48158 2 1 93 ASP OD2 O -5.105 12.790 6.859 1.00 . B B . 89 ASP OD2 1 1 4 48159 2 1 94 GLU C C -1.271 15.707 3.817 1.00 . B B . 90 GLU C 1 1 4 48160 2 1 94 GLU CA C -0.717 14.558 4.662 1.00 . B B . 90 GLU CA 1 1 4 48161 2 1 94 GLU CB C -0.569 13.306 3.794 1.00 . B B . 90 GLU CB 1 1 4 48162 2 1 94 GLU CD C -1.812 11.531 2.545 1.00 . B B . 90 GLU CD 1 1 4 48163 2 1 94 GLU CG C -1.942 12.854 3.293 1.00 . B B . 90 GLU CG 1 1 4 48164 2 1 94 GLU H H -1.843 13.336 5.981 1.00 . B B . 90 GLU H 1 1 4 48165 2 1 94 GLU HA H 0.262 14.839 5.017 1.00 . B B . 90 GLU HA 1 1 4 48166 2 1 94 GLU HB2 H 0.067 13.530 2.949 1.00 . B B . 90 GLU HB2 1 1 4 48167 2 1 94 GLU HB3 H -0.124 12.515 4.379 1.00 . B B . 90 GLU HB3 1 1 4 48168 2 1 94 GLU HG2 H -2.606 12.725 4.137 1.00 . B B . 90 GLU HG2 1 1 4 48169 2 1 94 GLU HG3 H -2.346 13.602 2.628 1.00 . B B . 90 GLU HG3 1 1 4 48170 2 1 94 GLU N N -1.556 14.260 5.820 1.00 . B B . 90 GLU N 1 1 4 48171 2 1 94 GLU O O -0.506 16.424 3.171 1.00 . B B . 90 GLU O 1 1 4 48172 2 1 94 GLU OE1 O -1.218 10.618 3.094 1.00 . B B . 90 GLU OE1 1 1 4 48173 2 1 94 GLU OE2 O -2.307 11.453 1.432 1.00 . B B . 90 GLU OE2 1 1 4 48174 2 1 95 ASN C C -4.131 17.859 3.767 1.00 . B B . 91 ASN C 1 1 4 48175 2 1 95 ASN CA C -3.213 16.922 2.976 1.00 . B B . 91 ASN CA 1 1 4 48176 2 1 95 ASN CB C -4.025 16.248 1.869 1.00 . B B . 91 ASN CB 1 1 4 48177 2 1 95 ASN CG C -3.095 15.502 0.919 1.00 . B B . 91 ASN CG 1 1 4 48178 2 1 95 ASN H H -3.155 15.329 4.387 1.00 . B B . 91 ASN H 1 1 4 48179 2 1 95 ASN HA H -2.439 17.516 2.512 1.00 . B B . 91 ASN HA 1 1 4 48180 2 1 95 ASN HB2 H -4.722 15.551 2.311 1.00 . B B . 91 ASN HB2 1 1 4 48181 2 1 95 ASN HB3 H -4.570 17.000 1.317 1.00 . B B . 91 ASN HB3 1 1 4 48182 2 1 95 ASN HD21 H -4.414 14.073 0.516 1.00 . B B . 91 ASN HD21 1 1 4 48183 2 1 95 ASN HD22 H -2.918 13.924 -0.273 1.00 . B B . 91 ASN HD22 1 1 4 48184 2 1 95 ASN N N -2.591 15.891 3.817 1.00 . B B . 91 ASN N 1 1 4 48185 2 1 95 ASN ND2 N -3.510 14.408 0.339 1.00 . B B . 91 ASN ND2 1 1 4 48186 2 1 95 ASN O O -5.021 18.484 3.189 1.00 . B B . 91 ASN O 1 1 4 48187 2 1 95 ASN OD1 O -1.961 15.926 0.699 1.00 . B B . 91 ASN OD1 1 1 4 48188 2 1 96 LEU C C -4.090 19.034 7.275 1.00 . B B . 92 LEU C 1 1 4 48189 2 1 96 LEU CA C -4.741 18.841 5.908 1.00 . B B . 92 LEU CA 1 1 4 48190 2 1 96 LEU CB C -6.141 18.245 6.078 1.00 . B B . 92 LEU CB 1 1 4 48191 2 1 96 LEU CD1 C -7.552 20.111 5.194 1.00 . B B . 92 LEU CD1 1 1 4 48192 2 1 96 LEU CD2 C -8.362 18.733 7.111 1.00 . B B . 92 LEU CD2 1 1 4 48193 2 1 96 LEU CG C -7.129 19.353 6.453 1.00 . B B . 92 LEU CG 1 1 4 48194 2 1 96 LEU H H -3.193 17.459 5.488 1.00 . B B . 92 LEU H 1 1 4 48195 2 1 96 LEU HA H -4.828 19.802 5.423 1.00 . B B . 92 LEU HA 1 1 4 48196 2 1 96 LEU HB2 H -6.451 17.785 5.150 1.00 . B B . 92 LEU HB2 1 1 4 48197 2 1 96 LEU HB3 H -6.123 17.503 6.861 1.00 . B B . 92 LEU HB3 1 1 4 48198 2 1 96 LEU HD11 H -8.264 19.519 4.639 1.00 . B B . 92 LEU HD11 1 1 4 48199 2 1 96 LEU HD12 H -6.685 20.302 4.578 1.00 . B B . 92 LEU HD12 1 1 4 48200 2 1 96 LEU HD13 H -8.007 21.049 5.475 1.00 . B B . 92 LEU HD13 1 1 4 48201 2 1 96 LEU HD21 H -9.085 19.506 7.321 1.00 . B B . 92 LEU HD21 1 1 4 48202 2 1 96 LEU HD22 H -8.074 18.248 8.032 1.00 . B B . 92 LEU HD22 1 1 4 48203 2 1 96 LEU HD23 H -8.798 18.005 6.442 1.00 . B B . 92 LEU HD23 1 1 4 48204 2 1 96 LEU HG H -6.655 20.037 7.142 1.00 . B B . 92 LEU HG 1 1 4 48205 2 1 96 LEU N N -3.923 17.964 5.077 1.00 . B B . 92 LEU N 1 1 4 48206 2 1 96 LEU O O -3.414 18.137 7.776 1.00 . B B . 92 LEU O 1 1 4 48207 2 1 97 ILE C C -4.818 20.975 10.138 1.00 . B B . 93 ILE C 1 1 4 48208 2 1 97 ILE CA C -3.723 20.477 9.198 1.00 . B B . 93 ILE CA 1 1 4 48209 2 1 97 ILE CB C -2.611 21.530 9.088 1.00 . B B . 93 ILE CB 1 1 4 48210 2 1 97 ILE CD1 C -0.564 22.190 7.808 1.00 . B B . 93 ILE CD1 1 1 4 48211 2 1 97 ILE CG1 C -1.540 21.049 8.103 1.00 . B B . 93 ILE CG1 1 1 4 48212 2 1 97 ILE CG2 C -1.966 21.749 10.461 1.00 . B B . 93 ILE CG2 1 1 4 48213 2 1 97 ILE H H -4.822 20.894 7.433 1.00 . B B . 93 ILE H 1 1 4 48214 2 1 97 ILE HA H -3.303 19.569 9.606 1.00 . B B . 93 ILE HA 1 1 4 48215 2 1 97 ILE HB H -3.033 22.461 8.738 1.00 . B B . 93 ILE HB 1 1 4 48216 2 1 97 ILE HD11 H -0.065 22.482 8.719 1.00 . B B . 93 ILE HD11 1 1 4 48217 2 1 97 ILE HD12 H -1.105 23.034 7.407 1.00 . B B . 93 ILE HD12 1 1 4 48218 2 1 97 ILE HD13 H 0.170 21.857 7.087 1.00 . B B . 93 ILE HD13 1 1 4 48219 2 1 97 ILE HG12 H -1.003 20.217 8.535 1.00 . B B . 93 ILE HG12 1 1 4 48220 2 1 97 ILE HG13 H -2.011 20.736 7.183 1.00 . B B . 93 ILE HG13 1 1 4 48221 2 1 97 ILE HG21 H -1.647 20.801 10.865 1.00 . B B . 93 ILE HG21 1 1 4 48222 2 1 97 ILE HG22 H -2.686 22.200 11.127 1.00 . B B . 93 ILE HG22 1 1 4 48223 2 1 97 ILE HG23 H -1.112 22.403 10.359 1.00 . B B . 93 ILE HG23 1 1 4 48224 2 1 97 ILE N N -4.289 20.202 7.878 1.00 . B B . 93 ILE N 1 1 4 48225 2 1 97 ILE O O -5.493 21.959 9.844 1.00 . B B . 93 ILE O 1 1 4 48226 2 1 98 VAL C C -5.326 20.963 13.600 1.00 . B B . 94 VAL C 1 1 4 48227 2 1 98 VAL CA C -5.992 20.694 12.253 1.00 . B B . 94 VAL CA 1 1 4 48228 2 1 98 VAL CB C -7.053 19.597 12.414 1.00 . B B . 94 VAL CB 1 1 4 48229 2 1 98 VAL CG1 C -8.157 20.082 13.358 1.00 . B B . 94 VAL CG1 1 1 4 48230 2 1 98 VAL CG2 C -7.673 19.267 11.054 1.00 . B B . 94 VAL CG2 1 1 4 48231 2 1 98 VAL H H -4.429 19.509 11.451 1.00 . B B . 94 VAL H 1 1 4 48232 2 1 98 VAL HA H -6.480 21.601 11.923 1.00 . B B . 94 VAL HA 1 1 4 48233 2 1 98 VAL HB H -6.592 18.711 12.827 1.00 . B B . 94 VAL HB 1 1 4 48234 2 1 98 VAL HG11 H -7.728 20.317 14.322 1.00 . B B . 94 VAL HG11 1 1 4 48235 2 1 98 VAL HG12 H -8.898 19.305 13.474 1.00 . B B . 94 VAL HG12 1 1 4 48236 2 1 98 VAL HG13 H -8.621 20.964 12.945 1.00 . B B . 94 VAL HG13 1 1 4 48237 2 1 98 VAL HG21 H -8.565 18.676 11.199 1.00 . B B . 94 VAL HG21 1 1 4 48238 2 1 98 VAL HG22 H -6.963 18.709 10.460 1.00 . B B . 94 VAL HG22 1 1 4 48239 2 1 98 VAL HG23 H -7.927 20.184 10.543 1.00 . B B . 94 VAL HG23 1 1 4 48240 2 1 98 VAL N N -4.987 20.294 11.270 1.00 . B B . 94 VAL N 1 1 4 48241 2 1 98 VAL O O -4.619 20.109 14.136 1.00 . B B . 94 VAL O 1 1 4 48242 2 1 99 VAL C C -6.107 22.862 16.419 1.00 . B B . 95 VAL C 1 1 4 48243 2 1 99 VAL CA C -4.992 22.538 15.430 1.00 . B B . 95 VAL CA 1 1 4 48244 2 1 99 VAL CB C -4.084 23.763 15.259 1.00 . B B . 95 VAL CB 1 1 4 48245 2 1 99 VAL CG1 C -3.402 24.090 16.591 1.00 . B B . 95 VAL CG1 1 1 4 48246 2 1 99 VAL CG2 C -3.007 23.472 14.210 1.00 . B B . 95 VAL CG2 1 1 4 48247 2 1 99 VAL H H -6.152 22.780 13.672 1.00 . B B . 95 VAL H 1 1 4 48248 2 1 99 VAL HA H -4.405 21.719 15.822 1.00 . B B . 95 VAL HA 1 1 4 48249 2 1 99 VAL HB H -4.678 24.607 14.945 1.00 . B B . 95 VAL HB 1 1 4 48250 2 1 99 VAL HG11 H -2.644 24.842 16.432 1.00 . B B . 95 VAL HG11 1 1 4 48251 2 1 99 VAL HG12 H -2.946 23.198 16.992 1.00 . B B . 95 VAL HG12 1 1 4 48252 2 1 99 VAL HG13 H -4.138 24.463 17.290 1.00 . B B . 95 VAL HG13 1 1 4 48253 2 1 99 VAL HG21 H -3.458 23.456 13.227 1.00 . B B . 95 VAL HG21 1 1 4 48254 2 1 99 VAL HG22 H -2.552 22.515 14.414 1.00 . B B . 95 VAL HG22 1 1 4 48255 2 1 99 VAL HG23 H -2.253 24.244 14.246 1.00 . B B . 95 VAL HG23 1 1 4 48256 2 1 99 VAL N N -5.568 22.151 14.143 1.00 . B B . 95 VAL N 1 1 4 48257 2 1 99 VAL O O -7.065 23.555 16.079 1.00 . B B . 95 VAL O 1 1 4 48258 2 1 100 ILE C C -6.324 23.391 19.818 1.00 . B B . 96 ILE C 1 1 4 48259 2 1 100 ILE CA C -6.973 22.603 18.684 1.00 . B B . 96 ILE CA 1 1 4 48260 2 1 100 ILE CB C -7.521 21.276 19.225 1.00 . B B . 96 ILE CB 1 1 4 48261 2 1 100 ILE CD1 C -8.382 19.021 18.575 1.00 . B B . 96 ILE CD1 1 1 4 48262 2 1 100 ILE CG1 C -8.103 20.442 18.080 1.00 . B B . 96 ILE CG1 1 1 4 48263 2 1 100 ILE CG2 C -8.622 21.550 20.252 1.00 . B B . 96 ILE CG2 1 1 4 48264 2 1 100 ILE H H -5.208 21.786 17.848 1.00 . B B . 96 ILE H 1 1 4 48265 2 1 100 ILE HA H -7.790 23.181 18.271 1.00 . B B . 96 ILE HA 1 1 4 48266 2 1 100 ILE HB H -6.720 20.725 19.699 1.00 . B B . 96 ILE HB 1 1 4 48267 2 1 100 ILE HD11 H -7.566 18.694 19.203 1.00 . B B . 96 ILE HD11 1 1 4 48268 2 1 100 ILE HD12 H -8.473 18.358 17.729 1.00 . B B . 96 ILE HD12 1 1 4 48269 2 1 100 ILE HD13 H -9.301 19.011 19.142 1.00 . B B . 96 ILE HD13 1 1 4 48270 2 1 100 ILE HG12 H -9.024 20.892 17.739 1.00 . B B . 96 ILE HG12 1 1 4 48271 2 1 100 ILE HG13 H -7.399 20.402 17.263 1.00 . B B . 96 ILE HG13 1 1 4 48272 2 1 100 ILE HG21 H -8.996 20.613 20.637 1.00 . B B . 96 ILE HG21 1 1 4 48273 2 1 100 ILE HG22 H -9.428 22.092 19.780 1.00 . B B . 96 ILE HG22 1 1 4 48274 2 1 100 ILE HG23 H -8.220 22.138 21.063 1.00 . B B . 96 ILE HG23 1 1 4 48275 2 1 100 ILE N N -5.982 22.349 17.641 1.00 . B B . 96 ILE N 1 1 4 48276 2 1 100 ILE O O -5.307 22.972 20.371 1.00 . B B . 96 ILE O 1 1 4 48277 2 1 101 THR C C -7.032 25.193 22.544 1.00 . B B . 97 THR C 1 1 4 48278 2 1 101 THR CA C -6.353 25.396 21.192 1.00 . B B . 97 THR CA 1 1 4 48279 2 1 101 THR CB C -6.499 26.858 20.765 1.00 . B B . 97 THR CB 1 1 4 48280 2 1 101 THR CG2 C -5.800 27.073 19.421 1.00 . B B . 97 THR CG2 1 1 4 48281 2 1 101 THR H H -7.772 24.771 19.745 1.00 . B B . 97 THR H 1 1 4 48282 2 1 101 THR HA H -5.301 25.170 21.295 1.00 . B B . 97 THR HA 1 1 4 48283 2 1 101 THR HB H -6.044 27.497 21.507 1.00 . B B . 97 THR HB 1 1 4 48284 2 1 101 THR HG1 H -8.153 27.613 21.453 1.00 . B B . 97 THR HG1 1 1 4 48285 2 1 101 THR HG21 H -4.880 26.509 19.398 1.00 . B B . 97 THR HG21 1 1 4 48286 2 1 101 THR HG22 H -5.581 28.123 19.292 1.00 . B B . 97 THR HG22 1 1 4 48287 2 1 101 THR HG23 H -6.446 26.741 18.622 1.00 . B B . 97 THR HG23 1 1 4 48288 2 1 101 THR N N -6.927 24.522 20.173 1.00 . B B . 97 THR N 1 1 4 48289 2 1 101 THR O O -8.171 24.735 22.625 1.00 . B B . 97 THR O 1 1 4 48290 2 1 101 THR OG1 O -7.876 27.179 20.643 1.00 . B B . 97 THR OG1 1 1 4 48291 2 1 102 GLU C C -8.256 26.056 25.114 1.00 . B B . 98 GLU C 1 1 4 48292 2 1 102 GLU CA C -6.872 25.415 24.959 1.00 . B B . 98 GLU CA 1 1 4 48293 2 1 102 GLU CB C -5.909 26.047 25.967 1.00 . B B . 98 GLU CB 1 1 4 48294 2 1 102 GLU CD C -6.127 24.207 27.675 1.00 . B B . 98 GLU CD 1 1 4 48295 2 1 102 GLU CG C -6.342 25.693 27.394 1.00 . B B . 98 GLU CG 1 1 4 48296 2 1 102 GLU H H -5.441 25.958 23.489 1.00 . B B . 98 GLU H 1 1 4 48297 2 1 102 GLU HA H -6.952 24.361 25.179 1.00 . B B . 98 GLU HA 1 1 4 48298 2 1 102 GLU HB2 H -4.910 25.675 25.790 1.00 . B B . 98 GLU HB2 1 1 4 48299 2 1 102 GLU HB3 H -5.919 27.120 25.848 1.00 . B B . 98 GLU HB3 1 1 4 48300 2 1 102 GLU HG2 H -5.762 26.275 28.095 1.00 . B B . 98 GLU HG2 1 1 4 48301 2 1 102 GLU HG3 H -7.389 25.931 27.517 1.00 . B B . 98 GLU HG3 1 1 4 48302 2 1 102 GLU N N -6.336 25.575 23.610 1.00 . B B . 98 GLU N 1 1 4 48303 2 1 102 GLU O O -9.050 25.621 25.949 1.00 . B B . 98 GLU O 1 1 4 48304 2 1 102 GLU OE1 O -5.252 23.617 27.061 1.00 . B B . 98 GLU OE1 1 1 4 48305 2 1 102 GLU OE2 O -6.843 23.679 28.509 1.00 . B B . 98 GLU OE2 1 1 4 48306 2 1 103 GLU C C -11.001 27.071 23.790 1.00 . B B . 99 GLU C 1 1 4 48307 2 1 103 GLU CA C -9.817 27.799 24.441 1.00 . B B . 99 GLU CA 1 1 4 48308 2 1 103 GLU CB C -9.677 29.183 23.808 1.00 . B B . 99 GLU CB 1 1 4 48309 2 1 103 GLU CD C -8.450 31.399 23.990 1.00 . B B . 99 GLU CD 1 1 4 48310 2 1 103 GLU CG C -8.582 29.973 24.535 1.00 . B B . 99 GLU CG 1 1 4 48311 2 1 103 GLU H H -7.915 27.343 23.616 1.00 . B B . 99 GLU H 1 1 4 48312 2 1 103 GLU HA H -10.031 27.928 25.491 1.00 . B B . 99 GLU HA 1 1 4 48313 2 1 103 GLU HB2 H -9.413 29.077 22.765 1.00 . B B . 99 GLU HB2 1 1 4 48314 2 1 103 GLU HB3 H -10.613 29.715 23.890 1.00 . B B . 99 GLU HB3 1 1 4 48315 2 1 103 GLU HG2 H -8.822 30.020 25.587 1.00 . B B . 99 GLU HG2 1 1 4 48316 2 1 103 GLU HG3 H -7.639 29.460 24.414 1.00 . B B . 99 GLU HG3 1 1 4 48317 2 1 103 GLU N N -8.554 27.074 24.310 1.00 . B B . 99 GLU N 1 1 4 48318 2 1 103 GLU O O -12.028 27.694 23.522 1.00 . B B . 99 GLU O 1 1 4 48319 2 1 103 GLU OE1 O -9.046 31.705 22.967 1.00 . B B . 99 GLU OE1 1 1 4 48320 2 1 103 GLU OE2 O -7.747 32.175 24.615 1.00 . B B . 99 GLU OE2 1 1 4 48321 2 1 104 ASN C C -12.336 25.529 21.560 1.00 . B B . 100 ASN C 1 1 4 48322 2 1 104 ASN CA C -11.957 24.994 22.940 1.00 . B B . 100 ASN CA 1 1 4 48323 2 1 104 ASN CB C -13.181 25.010 23.868 1.00 . B B . 100 ASN CB 1 1 4 48324 2 1 104 ASN CG C -12.825 24.451 25.247 1.00 . B B . 100 ASN CG 1 1 4 48325 2 1 104 ASN H H -9.997 25.340 23.660 1.00 . B B . 100 ASN H 1 1 4 48326 2 1 104 ASN HA H -11.628 23.972 22.830 1.00 . B B . 100 ASN HA 1 1 4 48327 2 1 104 ASN HB2 H -13.540 26.022 23.976 1.00 . B B . 100 ASN HB2 1 1 4 48328 2 1 104 ASN HB3 H -13.961 24.403 23.434 1.00 . B B . 100 ASN HB3 1 1 4 48329 2 1 104 ASN HD21 H -14.718 24.201 25.807 1.00 . B B . 100 ASN HD21 1 1 4 48330 2 1 104 ASN HD22 H -13.553 23.749 26.954 1.00 . B B . 100 ASN HD22 1 1 4 48331 2 1 104 ASN N N -10.863 25.773 23.519 1.00 . B B . 100 ASN N 1 1 4 48332 2 1 104 ASN ND2 N -13.778 24.106 26.070 1.00 . B B . 100 ASN ND2 1 1 4 48333 2 1 104 ASN O O -13.511 25.563 21.191 1.00 . B B . 100 ASN O 1 1 4 48334 2 1 104 ASN OD1 O -11.648 24.325 25.590 1.00 . B B . 100 ASN OD1 1 1 4 48335 2 1 105 GLU C C -10.800 25.542 18.442 1.00 . B B . 101 GLU C 1 1 4 48336 2 1 105 GLU CA C -11.548 26.425 19.433 1.00 . B B . 101 GLU CA 1 1 4 48337 2 1 105 GLU CB C -11.055 27.869 19.306 1.00 . B B . 101 GLU CB 1 1 4 48338 2 1 105 GLU CD C -10.889 29.836 17.705 1.00 . B B . 101 GLU CD 1 1 4 48339 2 1 105 GLU CG C -11.443 28.424 17.931 1.00 . B B . 101 GLU CG 1 1 4 48340 2 1 105 GLU H H -10.418 25.919 21.150 1.00 . B B . 101 GLU H 1 1 4 48341 2 1 105 GLU HA H -12.603 26.393 19.204 1.00 . B B . 101 GLU HA 1 1 4 48342 2 1 105 GLU HB2 H -11.508 28.472 20.081 1.00 . B B . 101 GLU HB2 1 1 4 48343 2 1 105 GLU HB3 H -9.982 27.894 19.411 1.00 . B B . 101 GLU HB3 1 1 4 48344 2 1 105 GLU HG2 H -11.056 27.769 17.166 1.00 . B B . 101 GLU HG2 1 1 4 48345 2 1 105 GLU HG3 H -12.522 28.453 17.855 1.00 . B B . 101 GLU HG3 1 1 4 48346 2 1 105 GLU N N -11.329 25.941 20.792 1.00 . B B . 101 GLU N 1 1 4 48347 2 1 105 GLU O O -9.681 25.103 18.714 1.00 . B B . 101 GLU O 1 1 4 48348 2 1 105 GLU OE1 O -10.257 30.382 18.598 1.00 . B B . 101 GLU OE1 1 1 4 48349 2 1 105 GLU OE2 O -11.107 30.355 16.624 1.00 . B B . 101 GLU OE2 1 1 4 48350 2 1 106 VAL C C -10.524 25.266 15.017 1.00 . B B . 102 VAL C 1 1 4 48351 2 1 106 VAL CA C -10.820 24.443 16.267 1.00 . B B . 102 VAL CA 1 1 4 48352 2 1 106 VAL CB C -11.772 23.291 15.916 1.00 . B B . 102 VAL CB 1 1 4 48353 2 1 106 VAL CG1 C -11.106 22.353 14.905 1.00 . B B . 102 VAL CG1 1 1 4 48354 2 1 106 VAL CG2 C -12.112 22.496 17.178 1.00 . B B . 102 VAL CG2 1 1 4 48355 2 1 106 VAL H H -12.293 25.697 17.125 1.00 . B B . 102 VAL H 1 1 4 48356 2 1 106 VAL HA H -9.894 24.028 16.639 1.00 . B B . 102 VAL HA 1 1 4 48357 2 1 106 VAL HB H -12.680 23.693 15.487 1.00 . B B . 102 VAL HB 1 1 4 48358 2 1 106 VAL HG11 H -10.189 21.968 15.323 1.00 . B B . 102 VAL HG11 1 1 4 48359 2 1 106 VAL HG12 H -10.887 22.898 13.998 1.00 . B B . 102 VAL HG12 1 1 4 48360 2 1 106 VAL HG13 H -11.772 21.533 14.681 1.00 . B B . 102 VAL HG13 1 1 4 48361 2 1 106 VAL HG21 H -11.215 22.035 17.566 1.00 . B B . 102 VAL HG21 1 1 4 48362 2 1 106 VAL HG22 H -12.834 21.730 16.939 1.00 . B B . 102 VAL HG22 1 1 4 48363 2 1 106 VAL HG23 H -12.526 23.161 17.923 1.00 . B B . 102 VAL HG23 1 1 4 48364 2 1 106 VAL N N -11.418 25.293 17.291 1.00 . B B . 102 VAL N 1 1 4 48365 2 1 106 VAL O O -11.396 25.973 14.505 1.00 . B B . 102 VAL O 1 1 4 48366 2 1 107 LEU C C -8.402 24.878 12.284 1.00 . B B . 103 LEU C 1 1 4 48367 2 1 107 LEU CA C -8.864 25.881 13.337 1.00 . B B . 103 LEU CA 1 1 4 48368 2 1 107 LEU CB C -7.718 26.844 13.656 1.00 . B B . 103 LEU CB 1 1 4 48369 2 1 107 LEU CD1 C -6.975 28.548 15.325 1.00 . B B . 103 LEU CD1 1 1 4 48370 2 1 107 LEU CD2 C -9.014 28.958 13.941 1.00 . B B . 103 LEU CD2 1 1 4 48371 2 1 107 LEU CG C -8.190 27.892 14.666 1.00 . B B . 103 LEU CG 1 1 4 48372 2 1 107 LEU H H -8.623 24.650 15.046 1.00 . B B . 103 LEU H 1 1 4 48373 2 1 107 LEU HA H -9.696 26.446 12.943 1.00 . B B . 103 LEU HA 1 1 4 48374 2 1 107 LEU HB2 H -6.890 26.289 14.072 1.00 . B B . 103 LEU HB2 1 1 4 48375 2 1 107 LEU HB3 H -7.401 27.338 12.750 1.00 . B B . 103 LEU HB3 1 1 4 48376 2 1 107 LEU HD11 H -6.535 27.860 16.031 1.00 . B B . 103 LEU HD11 1 1 4 48377 2 1 107 LEU HD12 H -7.287 29.444 15.842 1.00 . B B . 103 LEU HD12 1 1 4 48378 2 1 107 LEU HD13 H -6.248 28.803 14.569 1.00 . B B . 103 LEU HD13 1 1 4 48379 2 1 107 LEU HD21 H -9.325 29.714 14.648 1.00 . B B . 103 LEU HD21 1 1 4 48380 2 1 107 LEU HD22 H -9.886 28.501 13.497 1.00 . B B . 103 LEU HD22 1 1 4 48381 2 1 107 LEU HD23 H -8.413 29.415 13.168 1.00 . B B . 103 LEU HD23 1 1 4 48382 2 1 107 LEU HG H -8.798 27.415 15.421 1.00 . B B . 103 LEU HG 1 1 4 48383 2 1 107 LEU N N -9.280 25.185 14.552 1.00 . B B . 103 LEU N 1 1 4 48384 2 1 107 LEU O O -7.606 23.987 12.580 1.00 . B B . 103 LEU O 1 1 4 48385 2 1 108 ILE C C -7.862 24.886 8.834 1.00 . B B . 104 ILE C 1 1 4 48386 2 1 108 ILE CA C -8.543 24.121 9.969 1.00 . B B . 104 ILE CA 1 1 4 48387 2 1 108 ILE CB C -9.801 23.417 9.438 1.00 . B B . 104 ILE CB 1 1 4 48388 2 1 108 ILE CD1 C -11.854 22.146 10.091 1.00 . B B . 104 ILE CD1 1 1 4 48389 2 1 108 ILE CG1 C -10.511 22.690 10.583 1.00 . B B . 104 ILE CG1 1 1 4 48390 2 1 108 ILE CG2 C -9.412 22.394 8.366 1.00 . B B . 104 ILE CG2 1 1 4 48391 2 1 108 ILE H H -9.515 25.769 10.882 1.00 . B B . 104 ILE H 1 1 4 48392 2 1 108 ILE HA H -7.859 23.371 10.338 1.00 . B B . 104 ILE HA 1 1 4 48393 2 1 108 ILE HB H -10.467 24.152 9.007 1.00 . B B . 104 ILE HB 1 1 4 48394 2 1 108 ILE HD11 H -12.473 22.964 9.755 1.00 . B B . 104 ILE HD11 1 1 4 48395 2 1 108 ILE HD12 H -12.351 21.629 10.899 1.00 . B B . 104 ILE HD12 1 1 4 48396 2 1 108 ILE HD13 H -11.687 21.460 9.273 1.00 . B B . 104 ILE HD13 1 1 4 48397 2 1 108 ILE HG12 H -9.894 21.873 10.927 1.00 . B B . 104 ILE HG12 1 1 4 48398 2 1 108 ILE HG13 H -10.683 23.380 11.397 1.00 . B B . 104 ILE HG13 1 1 4 48399 2 1 108 ILE HG21 H -8.819 21.611 8.815 1.00 . B B . 104 ILE HG21 1 1 4 48400 2 1 108 ILE HG22 H -8.840 22.882 7.592 1.00 . B B . 104 ILE HG22 1 1 4 48401 2 1 108 ILE HG23 H -10.307 21.966 7.936 1.00 . B B . 104 ILE HG23 1 1 4 48402 2 1 108 ILE N N -8.896 25.031 11.058 1.00 . B B . 104 ILE N 1 1 4 48403 2 1 108 ILE O O -8.450 25.804 8.255 1.00 . B B . 104 ILE O 1 1 4 48404 2 1 109 PHE C C -5.454 24.014 6.423 1.00 . B B . 105 PHE C 1 1 4 48405 2 1 109 PHE CA C -5.848 25.074 7.449 1.00 . B B . 105 PHE CA 1 1 4 48406 2 1 109 PHE CB C -4.549 25.662 8.009 1.00 . B B . 105 PHE CB 1 1 4 48407 2 1 109 PHE CD1 C -4.868 27.987 8.932 1.00 . B B . 105 PHE CD1 1 1 4 48408 2 1 109 PHE CD2 C -4.657 26.134 10.482 1.00 . B B . 105 PHE CD2 1 1 4 48409 2 1 109 PHE CE1 C -4.972 28.876 10.009 1.00 . B B . 105 PHE CE1 1 1 4 48410 2 1 109 PHE CE2 C -4.768 27.022 11.559 1.00 . B B . 105 PHE CE2 1 1 4 48411 2 1 109 PHE CG C -4.709 26.615 9.169 1.00 . B B . 105 PHE CG 1 1 4 48412 2 1 109 PHE CZ C -4.922 28.393 11.322 1.00 . B B . 105 PHE CZ 1 1 4 48413 2 1 109 PHE H H -6.259 23.705 9.004 1.00 . B B . 105 PHE H 1 1 4 48414 2 1 109 PHE HA H -6.420 25.854 6.970 1.00 . B B . 105 PHE HA 1 1 4 48415 2 1 109 PHE HB2 H -3.923 24.847 8.337 1.00 . B B . 105 PHE HB2 1 1 4 48416 2 1 109 PHE HB3 H -4.039 26.172 7.204 1.00 . B B . 105 PHE HB3 1 1 4 48417 2 1 109 PHE HD1 H -4.909 28.358 7.919 1.00 . B B . 105 PHE HD1 1 1 4 48418 2 1 109 PHE HD2 H -4.538 25.076 10.665 1.00 . B B . 105 PHE HD2 1 1 4 48419 2 1 109 PHE HE1 H -5.094 29.933 9.826 1.00 . B B . 105 PHE HE1 1 1 4 48420 2 1 109 PHE HE2 H -4.731 26.649 12.572 1.00 . B B . 105 PHE HE2 1 1 4 48421 2 1 109 PHE HZ H -4.995 29.079 12.152 1.00 . B B . 105 PHE HZ 1 1 4 48422 2 1 109 PHE N N -6.638 24.464 8.516 1.00 . B B . 105 PHE N 1 1 4 48423 2 1 109 PHE O O -5.586 22.817 6.678 1.00 . B B . 105 PHE O 1 1 4 48424 2 1 110 ASN C C -2.839 23.530 4.423 1.00 . B B . 106 ASN C 1 1 4 48425 2 1 110 ASN CA C -4.365 23.528 4.304 1.00 . B B . 106 ASN CA 1 1 4 48426 2 1 110 ASN CB C -4.800 23.903 2.881 1.00 . B B . 106 ASN CB 1 1 4 48427 2 1 110 ASN CG C -4.206 25.241 2.449 1.00 . B B . 106 ASN CG 1 1 4 48428 2 1 110 ASN H H -4.944 25.415 5.083 1.00 . B B . 106 ASN H 1 1 4 48429 2 1 110 ASN HA H -4.721 22.529 4.519 1.00 . B B . 106 ASN HA 1 1 4 48430 2 1 110 ASN HB2 H -4.473 23.135 2.196 1.00 . B B . 106 ASN HB2 1 1 4 48431 2 1 110 ASN HB3 H -5.879 23.967 2.848 1.00 . B B . 106 ASN HB3 1 1 4 48432 2 1 110 ASN HD21 H -4.506 24.915 0.513 1.00 . B B . 106 ASN HD21 1 1 4 48433 2 1 110 ASN HD22 H -3.778 26.399 0.894 1.00 . B B . 106 ASN HD22 1 1 4 48434 2 1 110 ASN N N -4.938 24.454 5.277 1.00 . B B . 106 ASN N 1 1 4 48435 2 1 110 ASN ND2 N -4.159 25.544 1.181 1.00 . B B . 106 ASN ND2 1 1 4 48436 2 1 110 ASN O O -2.287 24.106 5.361 1.00 . B B . 106 ASN O 1 1 4 48437 2 1 110 ASN OD1 O -3.768 26.026 3.287 1.00 . B B . 106 ASN OD1 1 1 4 48438 2 1 111 GLN C C -0.083 24.237 3.462 1.00 . B B . 107 GLN C 1 1 4 48439 2 1 111 GLN CA C -0.701 22.836 3.497 1.00 . B B . 107 GLN CA 1 1 4 48440 2 1 111 GLN CB C -0.193 22.022 2.304 1.00 . B B . 107 GLN CB 1 1 4 48441 2 1 111 GLN CD C 1.852 21.008 1.226 1.00 . B B . 107 GLN CD 1 1 4 48442 2 1 111 GLN CG C 1.330 21.848 2.391 1.00 . B B . 107 GLN CG 1 1 4 48443 2 1 111 GLN H H -2.650 22.434 2.759 1.00 . B B . 107 GLN H 1 1 4 48444 2 1 111 GLN HA H -0.385 22.345 4.405 1.00 . B B . 107 GLN HA 1 1 4 48445 2 1 111 GLN HB2 H -0.664 21.048 2.309 1.00 . B B . 107 GLN HB2 1 1 4 48446 2 1 111 GLN HB3 H -0.441 22.535 1.387 1.00 . B B . 107 GLN HB3 1 1 4 48447 2 1 111 GLN HE21 H 3.759 21.350 1.656 1.00 . B B . 107 GLN HE21 1 1 4 48448 2 1 111 GLN HE22 H 3.487 20.362 0.304 1.00 . B B . 107 GLN HE22 1 1 4 48449 2 1 111 GLN HG2 H 1.799 22.820 2.363 1.00 . B B . 107 GLN HG2 1 1 4 48450 2 1 111 GLN HG3 H 1.582 21.360 3.321 1.00 . B B . 107 GLN HG3 1 1 4 48451 2 1 111 GLN N N -2.163 22.885 3.479 1.00 . B B . 107 GLN N 1 1 4 48452 2 1 111 GLN NE2 N 3.140 20.897 1.048 1.00 . B B . 107 GLN NE2 1 1 4 48453 2 1 111 GLN O O 1.001 24.452 4.001 1.00 . B B . 107 GLN O 1 1 4 48454 2 1 111 GLN OE1 O 1.076 20.435 0.458 1.00 . B B . 107 GLN OE1 1 1 4 48455 2 1 112 ASN C C -0.546 27.443 3.883 1.00 . B B . 108 ASN C 1 1 4 48456 2 1 112 ASN CA C -0.229 26.539 2.685 1.00 . B B . 108 ASN CA 1 1 4 48457 2 1 112 ASN CB C -0.783 27.179 1.411 1.00 . B B . 108 ASN CB 1 1 4 48458 2 1 112 ASN CG C 0.018 28.430 1.065 1.00 . B B . 108 ASN CG 1 1 4 48459 2 1 112 ASN H H -1.664 24.989 2.491 1.00 . B B . 108 ASN H 1 1 4 48460 2 1 112 ASN HA H 0.845 26.469 2.586 1.00 . B B . 108 ASN HA 1 1 4 48461 2 1 112 ASN HB2 H -0.715 26.473 0.597 1.00 . B B . 108 ASN HB2 1 1 4 48462 2 1 112 ASN HB3 H -1.816 27.449 1.566 1.00 . B B . 108 ASN HB3 1 1 4 48463 2 1 112 ASN HD21 H -1.589 29.556 0.764 1.00 . B B . 108 ASN HD21 1 1 4 48464 2 1 112 ASN HD22 H -0.101 30.341 0.544 1.00 . B B . 108 ASN HD22 1 1 4 48465 2 1 112 ASN N N -0.769 25.189 2.832 1.00 . B B . 108 ASN N 1 1 4 48466 2 1 112 ASN ND2 N -0.609 29.534 0.766 1.00 . B B . 108 ASN ND2 1 1 4 48467 2 1 112 ASN O O -0.395 28.663 3.791 1.00 . B B . 108 ASN O 1 1 4 48468 2 1 112 ASN OD1 O 1.249 28.400 1.070 1.00 . B B . 108 ASN OD1 1 1 4 48469 2 1 113 LEU C C -2.297 28.733 5.955 1.00 . B B . 109 LEU C 1 1 4 48470 2 1 113 LEU CA C -1.260 27.638 6.202 1.00 . B B . 109 LEU CA 1 1 4 48471 2 1 113 LEU CB C 0.040 28.260 6.708 1.00 . B B . 109 LEU CB 1 1 4 48472 2 1 113 LEU CD1 C 2.292 27.698 7.637 1.00 . B B . 109 LEU CD1 1 1 4 48473 2 1 113 LEU CD2 C 0.227 26.923 8.811 1.00 . B B . 109 LEU CD2 1 1 4 48474 2 1 113 LEU CG C 0.860 27.197 7.444 1.00 . B B . 109 LEU CG 1 1 4 48475 2 1 113 LEU H H -1.142 25.895 5.001 1.00 . B B . 109 LEU H 1 1 4 48476 2 1 113 LEU HA H -1.638 26.970 6.963 1.00 . B B . 109 LEU HA 1 1 4 48477 2 1 113 LEU HB2 H 0.607 28.632 5.867 1.00 . B B . 109 LEU HB2 1 1 4 48478 2 1 113 LEU HB3 H -0.184 29.071 7.382 1.00 . B B . 109 LEU HB3 1 1 4 48479 2 1 113 LEU HD11 H 2.811 27.046 8.323 1.00 . B B . 109 LEU HD11 1 1 4 48480 2 1 113 LEU HD12 H 2.271 28.700 8.037 1.00 . B B . 109 LEU HD12 1 1 4 48481 2 1 113 LEU HD13 H 2.802 27.701 6.685 1.00 . B B . 109 LEU HD13 1 1 4 48482 2 1 113 LEU HD21 H -0.113 27.853 9.243 1.00 . B B . 109 LEU HD21 1 1 4 48483 2 1 113 LEU HD22 H 0.960 26.470 9.461 1.00 . B B . 109 LEU HD22 1 1 4 48484 2 1 113 LEU HD23 H -0.612 26.254 8.691 1.00 . B B . 109 LEU HD23 1 1 4 48485 2 1 113 LEU HG H 0.872 26.287 6.862 1.00 . B B . 109 LEU HG 1 1 4 48486 2 1 113 LEU N N -0.990 26.864 4.997 1.00 . B B . 109 LEU N 1 1 4 48487 2 1 113 LEU O O -2.236 29.804 6.560 1.00 . B B . 109 LEU O 1 1 4 48488 2 1 114 GLU C C -5.576 28.907 5.621 1.00 . B B . 110 GLU C 1 1 4 48489 2 1 114 GLU CA C -4.357 29.387 4.843 1.00 . B B . 110 GLU CA 1 1 4 48490 2 1 114 GLU CB C -4.694 29.467 3.352 1.00 . B B . 110 GLU CB 1 1 4 48491 2 1 114 GLU CD C -3.232 31.510 2.978 1.00 . B B . 110 GLU CD 1 1 4 48492 2 1 114 GLU CG C -3.505 30.054 2.583 1.00 . B B . 110 GLU CG 1 1 4 48493 2 1 114 GLU H H -3.213 27.630 4.556 1.00 . B B . 110 GLU H 1 1 4 48494 2 1 114 GLU HA H -4.075 30.368 5.196 1.00 . B B . 110 GLU HA 1 1 4 48495 2 1 114 GLU HB2 H -4.910 28.476 2.980 1.00 . B B . 110 GLU HB2 1 1 4 48496 2 1 114 GLU HB3 H -5.556 30.102 3.212 1.00 . B B . 110 GLU HB3 1 1 4 48497 2 1 114 GLU HG2 H -2.625 29.465 2.790 1.00 . B B . 110 GLU HG2 1 1 4 48498 2 1 114 GLU HG3 H -3.715 30.009 1.524 1.00 . B B . 110 GLU HG3 1 1 4 48499 2 1 114 GLU N N -3.251 28.464 5.067 1.00 . B B . 110 GLU N 1 1 4 48500 2 1 114 GLU O O -5.861 27.709 5.662 1.00 . B B . 110 GLU O 1 1 4 48501 2 1 114 GLU OE1 O -4.044 32.102 3.675 1.00 . B B . 110 GLU OE1 1 1 4 48502 2 1 114 GLU OE2 O -2.200 32.019 2.572 1.00 . B B . 110 GLU OE2 1 1 4 48503 2 1 115 GLU C C -8.690 29.331 6.230 1.00 . B B . 111 GLU C 1 1 4 48504 2 1 115 GLU CA C -7.429 29.480 7.074 1.00 . B B . 111 GLU CA 1 1 4 48505 2 1 115 GLU CB C -7.635 30.557 8.140 1.00 . B B . 111 GLU CB 1 1 4 48506 2 1 115 GLU CD C -8.853 31.145 10.245 1.00 . B B . 111 GLU CD 1 1 4 48507 2 1 115 GLU CG C -8.603 30.051 9.211 1.00 . B B . 111 GLU CG 1 1 4 48508 2 1 115 GLU H H -6.052 30.785 6.126 1.00 . B B . 111 GLU H 1 1 4 48509 2 1 115 GLU HA H -7.220 28.541 7.563 1.00 . B B . 111 GLU HA 1 1 4 48510 2 1 115 GLU HB2 H -6.685 30.794 8.598 1.00 . B B . 111 GLU HB2 1 1 4 48511 2 1 115 GLU HB3 H -8.044 31.445 7.681 1.00 . B B . 111 GLU HB3 1 1 4 48512 2 1 115 GLU HG2 H -9.538 29.774 8.747 1.00 . B B . 111 GLU HG2 1 1 4 48513 2 1 115 GLU HG3 H -8.176 29.189 9.702 1.00 . B B . 111 GLU HG3 1 1 4 48514 2 1 115 GLU N N -6.291 29.840 6.236 1.00 . B B . 111 GLU N 1 1 4 48515 2 1 115 GLU O O -9.108 30.266 5.545 1.00 . B B . 111 GLU O 1 1 4 48516 2 1 115 GLU OE1 O -8.898 32.301 9.859 1.00 . B B . 111 GLU OE1 1 1 4 48517 2 1 115 GLU OE2 O -8.991 30.810 11.411 1.00 . B B . 111 GLU OE2 1 1 4 48518 2 1 116 LEU C C -11.720 27.852 6.458 1.00 . B B . 112 LEU C 1 1 4 48519 2 1 116 LEU CA C -10.511 27.876 5.530 1.00 . B B . 112 LEU CA 1 1 4 48520 2 1 116 LEU CB C -10.402 26.527 4.816 1.00 . B B . 112 LEU CB 1 1 4 48521 2 1 116 LEU CD1 C -9.189 25.281 3.023 1.00 . B B . 112 LEU CD1 1 1 4 48522 2 1 116 LEU CD2 C -10.311 27.445 2.491 1.00 . B B . 112 LEU CD2 1 1 4 48523 2 1 116 LEU CG C -9.538 26.671 3.561 1.00 . B B . 112 LEU CG 1 1 4 48524 2 1 116 LEU H H -8.911 27.440 6.848 1.00 . B B . 112 LEU H 1 1 4 48525 2 1 116 LEU HA H -10.653 28.652 4.792 1.00 . B B . 112 LEU HA 1 1 4 48526 2 1 116 LEU HB2 H -9.952 25.805 5.481 1.00 . B B . 112 LEU HB2 1 1 4 48527 2 1 116 LEU HB3 H -11.388 26.190 4.531 1.00 . B B . 112 LEU HB3 1 1 4 48528 2 1 116 LEU HD11 H -8.524 25.378 2.177 1.00 . B B . 112 LEU HD11 1 1 4 48529 2 1 116 LEU HD12 H -10.093 24.777 2.715 1.00 . B B . 112 LEU HD12 1 1 4 48530 2 1 116 LEU HD13 H -8.703 24.706 3.798 1.00 . B B . 112 LEU HD13 1 1 4 48531 2 1 116 LEU HD21 H -9.893 27.231 1.518 1.00 . B B . 112 LEU HD21 1 1 4 48532 2 1 116 LEU HD22 H -10.235 28.504 2.691 1.00 . B B . 112 LEU HD22 1 1 4 48533 2 1 116 LEU HD23 H -11.348 27.148 2.512 1.00 . B B . 112 LEU HD23 1 1 4 48534 2 1 116 LEU HG H -8.629 27.200 3.807 1.00 . B B . 112 LEU HG 1 1 4 48535 2 1 116 LEU N N -9.293 28.146 6.286 1.00 . B B . 112 LEU N 1 1 4 48536 2 1 116 LEU O O -12.777 28.392 6.131 1.00 . B B . 112 LEU O 1 1 4 48537 2 1 117 TYR C C -12.203 27.471 9.980 1.00 . B B . 113 TYR C 1 1 4 48538 2 1 117 TYR CA C -12.662 27.107 8.574 1.00 . B B . 113 TYR CA 1 1 4 48539 2 1 117 TYR CB C -13.204 25.677 8.571 1.00 . B B . 113 TYR CB 1 1 4 48540 2 1 117 TYR CD1 C -14.190 25.115 10.823 1.00 . B B . 113 TYR CD1 1 1 4 48541 2 1 117 TYR CD2 C -15.689 25.681 9.004 1.00 . B B . 113 TYR CD2 1 1 4 48542 2 1 117 TYR CE1 C -15.289 24.938 11.673 1.00 . B B . 113 TYR CE1 1 1 4 48543 2 1 117 TYR CE2 C -16.788 25.506 9.853 1.00 . B B . 113 TYR CE2 1 1 4 48544 2 1 117 TYR CG C -14.390 25.486 9.489 1.00 . B B . 113 TYR CG 1 1 4 48545 2 1 117 TYR CZ C -16.588 25.134 11.189 1.00 . B B . 113 TYR CZ 1 1 4 48546 2 1 117 TYR H H -10.683 26.832 7.838 1.00 . B B . 113 TYR H 1 1 4 48547 2 1 117 TYR HA H -13.458 27.778 8.283 1.00 . B B . 113 TYR HA 1 1 4 48548 2 1 117 TYR HB2 H -13.505 25.420 7.567 1.00 . B B . 113 TYR HB2 1 1 4 48549 2 1 117 TYR HB3 H -12.413 25.007 8.876 1.00 . B B . 113 TYR HB3 1 1 4 48550 2 1 117 TYR HD1 H -13.189 24.964 11.197 1.00 . B B . 113 TYR HD1 1 1 4 48551 2 1 117 TYR HD2 H -15.843 25.968 7.973 1.00 . B B . 113 TYR HD2 1 1 4 48552 2 1 117 TYR HE1 H -15.134 24.651 12.703 1.00 . B B . 113 TYR HE1 1 1 4 48553 2 1 117 TYR HE2 H -17.790 25.656 9.479 1.00 . B B . 113 TYR HE2 1 1 4 48554 2 1 117 TYR HH H -18.001 25.829 12.268 1.00 . B B . 113 TYR HH 1 1 4 48555 2 1 117 TYR N N -11.559 27.222 7.619 1.00 . B B . 113 TYR N 1 1 4 48556 2 1 117 TYR O O -11.115 27.085 10.405 1.00 . B B . 113 TYR O 1 1 4 48557 2 1 117 TYR OH O -17.669 24.960 12.026 1.00 . B B . 113 TYR OH 1 1 4 48558 2 1 118 ARG C C -13.985 28.695 12.915 1.00 . B B . 114 ARG C 1 1 4 48559 2 1 118 ARG CA C -12.718 28.598 12.067 1.00 . B B . 114 ARG CA 1 1 4 48560 2 1 118 ARG CB C -11.965 29.935 12.061 1.00 . B B . 114 ARG CB 1 1 4 48561 2 1 118 ARG CD C -12.002 32.289 11.217 1.00 . B B . 114 ARG CD 1 1 4 48562 2 1 118 ARG CG C -12.853 31.051 11.500 1.00 . B B . 114 ARG CG 1 1 4 48563 2 1 118 ARG CZ C -12.448 34.380 9.971 1.00 . B B . 114 ARG CZ 1 1 4 48564 2 1 118 ARG H H -13.896 28.488 10.310 1.00 . B B . 114 ARG H 1 1 4 48565 2 1 118 ARG HA H -12.075 27.844 12.497 1.00 . B B . 114 ARG HA 1 1 4 48566 2 1 118 ARG HB2 H -11.674 30.185 13.071 1.00 . B B . 114 ARG HB2 1 1 4 48567 2 1 118 ARG HB3 H -11.082 29.843 11.447 1.00 . B B . 114 ARG HB3 1 1 4 48568 2 1 118 ARG HD2 H -11.471 32.571 12.113 1.00 . B B . 114 ARG HD2 1 1 4 48569 2 1 118 ARG HD3 H -11.291 32.062 10.436 1.00 . B B . 114 ARG HD3 1 1 4 48570 2 1 118 ARG HE H -13.779 33.430 11.124 1.00 . B B . 114 ARG HE 1 1 4 48571 2 1 118 ARG HG2 H -13.319 30.715 10.583 1.00 . B B . 114 ARG HG2 1 1 4 48572 2 1 118 ARG HG3 H -13.616 31.303 12.221 1.00 . B B . 114 ARG HG3 1 1 4 48573 2 1 118 ARG HH11 H -10.563 33.724 9.742 1.00 . B B . 114 ARG HH11 1 1 4 48574 2 1 118 ARG HH12 H -10.960 35.174 8.881 1.00 . B B . 114 ARG HH12 1 1 4 48575 2 1 118 ARG HH21 H -14.226 35.299 9.996 1.00 . B B . 114 ARG HH21 1 1 4 48576 2 1 118 ARG HH22 H -13.007 36.054 9.024 1.00 . B B . 114 ARG HH22 1 1 4 48577 2 1 118 ARG N N -13.043 28.206 10.702 1.00 . B B . 114 ARG N 1 1 4 48578 2 1 118 ARG NE N -12.857 33.402 10.794 1.00 . B B . 114 ARG NE 1 1 4 48579 2 1 118 ARG NH1 N -11.227 34.430 9.494 1.00 . B B . 114 ARG NH1 1 1 4 48580 2 1 118 ARG NH2 N -13.292 35.318 9.639 1.00 . B B . 114 ARG NH2 1 1 4 48581 2 1 118 ARG O O -14.910 29.434 12.578 1.00 . B B . 114 ARG O 1 1 4 48582 2 1 119 GLY C C -14.806 27.645 16.326 1.00 . B B . 115 GLY C 1 1 4 48583 2 1 119 GLY CA C -15.193 27.952 14.883 1.00 . B B . 115 GLY CA 1 1 4 48584 2 1 119 GLY H H -13.271 27.343 14.210 1.00 . B B . 115 GLY H 1 1 4 48585 2 1 119 GLY HA2 H -15.650 28.929 14.838 1.00 . B B . 115 GLY HA2 1 1 4 48586 2 1 119 GLY HA3 H -15.904 27.212 14.546 1.00 . B B . 115 GLY HA3 1 1 4 48587 2 1 119 GLY N N -14.028 27.930 14.001 1.00 . B B . 115 GLY N 1 1 4 48588 2 1 119 GLY O O -13.871 26.888 16.578 1.00 . B B . 115 GLY O 1 1 4 48589 2 1 120 LYS C C -16.553 27.312 19.288 1.00 . B B . 116 LYS C 1 1 4 48590 2 1 120 LYS CA C -15.311 27.965 18.688 1.00 . B B . 116 LYS CA 1 1 4 48591 2 1 120 LYS CB C -15.005 29.267 19.434 1.00 . B B . 116 LYS CB 1 1 4 48592 2 1 120 LYS CD C -14.167 30.221 21.598 1.00 . B B . 116 LYS CD 1 1 4 48593 2 1 120 LYS CE C -15.385 31.073 21.964 1.00 . B B . 116 LYS CE 1 1 4 48594 2 1 120 LYS CG C -14.611 28.945 20.879 1.00 . B B . 116 LYS CG 1 1 4 48595 2 1 120 LYS H H -16.235 28.869 17.007 1.00 . B B . 116 LYS H 1 1 4 48596 2 1 120 LYS HA H -14.473 27.291 18.800 1.00 . B B . 116 LYS HA 1 1 4 48597 2 1 120 LYS HB2 H -14.190 29.778 18.941 1.00 . B B . 116 LYS HB2 1 1 4 48598 2 1 120 LYS HB3 H -15.881 29.895 19.431 1.00 . B B . 116 LYS HB3 1 1 4 48599 2 1 120 LYS HD2 H -13.632 29.956 22.498 1.00 . B B . 116 LYS HD2 1 1 4 48600 2 1 120 LYS HD3 H -13.516 30.790 20.950 1.00 . B B . 116 LYS HD3 1 1 4 48601 2 1 120 LYS HE2 H -15.099 32.114 21.997 1.00 . B B . 116 LYS HE2 1 1 4 48602 2 1 120 LYS HE3 H -16.160 30.939 21.224 1.00 . B B . 116 LYS HE3 1 1 4 48603 2 1 120 LYS HG2 H -15.459 28.518 21.394 1.00 . B B . 116 LYS HG2 1 1 4 48604 2 1 120 LYS HG3 H -13.798 28.235 20.878 1.00 . B B . 116 LYS HG3 1 1 4 48605 2 1 120 LYS HZ1 H -15.101 30.397 23.914 1.00 . B B . 116 LYS HZ1 1 1 4 48606 2 1 120 LYS HZ2 H -16.534 29.843 23.191 1.00 . B B . 116 LYS HZ2 1 1 4 48607 2 1 120 LYS HZ3 H -16.422 31.450 23.730 1.00 . B B . 116 LYS HZ3 1 1 4 48608 2 1 120 LYS N N -15.533 28.236 17.270 1.00 . B B . 116 LYS N 1 1 4 48609 2 1 120 LYS NZ N -15.899 30.660 23.300 1.00 . B B . 116 LYS NZ 1 1 4 48610 2 1 120 LYS O O -17.670 27.789 19.088 1.00 . B B . 116 LYS O 1 1 4 48611 2 1 121 PHE C C -17.287 25.288 22.089 1.00 . B B . 117 PHE C 1 1 4 48612 2 1 121 PHE CA C -17.474 25.471 20.588 1.00 . B B . 117 PHE CA 1 1 4 48613 2 1 121 PHE CB C -17.571 24.099 19.918 1.00 . B B . 117 PHE CB 1 1 4 48614 2 1 121 PHE CD1 C -18.698 24.635 17.726 1.00 . B B . 117 PHE CD1 1 1 4 48615 2 1 121 PHE CD2 C -16.437 23.757 17.694 1.00 . B B . 117 PHE CD2 1 1 4 48616 2 1 121 PHE CE1 C -18.692 24.699 16.326 1.00 . B B . 117 PHE CE1 1 1 4 48617 2 1 121 PHE CE2 C -16.433 23.819 16.295 1.00 . B B . 117 PHE CE2 1 1 4 48618 2 1 121 PHE CG C -17.570 24.164 18.409 1.00 . B B . 117 PHE CG 1 1 4 48619 2 1 121 PHE CZ C -17.560 24.290 15.611 1.00 . B B . 117 PHE CZ 1 1 4 48620 2 1 121 PHE H H -15.437 25.932 20.217 1.00 . B B . 117 PHE H 1 1 4 48621 2 1 121 PHE HA H -18.394 26.011 20.414 1.00 . B B . 117 PHE HA 1 1 4 48622 2 1 121 PHE HB2 H -16.734 23.498 20.233 1.00 . B B . 117 PHE HB2 1 1 4 48623 2 1 121 PHE HB3 H -18.482 23.619 20.248 1.00 . B B . 117 PHE HB3 1 1 4 48624 2 1 121 PHE HD1 H -19.571 24.949 18.277 1.00 . B B . 117 PHE HD1 1 1 4 48625 2 1 121 PHE HD2 H -15.567 23.393 18.221 1.00 . B B . 117 PHE HD2 1 1 4 48626 2 1 121 PHE HE1 H -19.562 25.061 15.799 1.00 . B B . 117 PHE HE1 1 1 4 48627 2 1 121 PHE HE2 H -15.559 23.504 15.744 1.00 . B B . 117 PHE HE2 1 1 4 48628 2 1 121 PHE HZ H -17.555 24.338 14.534 1.00 . B B . 117 PHE HZ 1 1 4 48629 2 1 121 PHE N N -16.354 26.223 20.027 1.00 . B B . 117 PHE N 1 1 4 48630 2 1 121 PHE O O -16.371 24.596 22.533 1.00 . B B . 117 PHE O 1 1 4 48631 2 1 122 GLU C C -17.891 24.385 24.832 1.00 . B B . 118 GLU C 1 1 4 48632 2 1 122 GLU CA C -18.082 25.815 24.325 1.00 . B B . 118 GLU CA 1 1 4 48633 2 1 122 GLU CB C -19.335 26.417 24.965 1.00 . B B . 118 GLU CB 1 1 4 48634 2 1 122 GLU CD C -20.662 28.567 25.230 1.00 . B B . 118 GLU CD 1 1 4 48635 2 1 122 GLU CG C -19.467 27.889 24.549 1.00 . B B . 118 GLU CG 1 1 4 48636 2 1 122 GLU H H -18.970 26.305 22.463 1.00 . B B . 118 GLU H 1 1 4 48637 2 1 122 GLU HA H -17.227 26.404 24.620 1.00 . B B . 118 GLU HA 1 1 4 48638 2 1 122 GLU HB2 H -20.206 25.870 24.637 1.00 . B B . 118 GLU HB2 1 1 4 48639 2 1 122 GLU HB3 H -19.255 26.357 26.040 1.00 . B B . 118 GLU HB3 1 1 4 48640 2 1 122 GLU HG2 H -18.564 28.413 24.823 1.00 . B B . 118 GLU HG2 1 1 4 48641 2 1 122 GLU HG3 H -19.592 27.941 23.479 1.00 . B B . 118 GLU HG3 1 1 4 48642 2 1 122 GLU N N -18.201 25.855 22.870 1.00 . B B . 118 GLU N 1 1 4 48643 2 1 122 GLU O O -16.978 24.116 25.612 1.00 . B B . 118 GLU O 1 1 4 48644 2 1 122 GLU OE1 O -21.467 27.884 25.845 1.00 . B B . 118 GLU OE1 1 1 4 48645 2 1 122 GLU OE2 O -20.754 29.779 25.121 1.00 . B B . 118 GLU OE2 1 1 4 48646 2 1 123 ASN C C -17.897 21.156 23.951 1.00 . B B . 119 ASN C 1 1 4 48647 2 1 123 ASN CA C -18.720 22.098 24.833 1.00 . B B . 119 ASN CA 1 1 4 48648 2 1 123 ASN CB C -20.163 21.594 24.912 1.00 . B B . 119 ASN CB 1 1 4 48649 2 1 123 ASN CG C -20.970 22.477 25.857 1.00 . B B . 119 ASN CG 1 1 4 48650 2 1 123 ASN H H -19.328 23.718 23.608 1.00 . B B . 119 ASN H 1 1 4 48651 2 1 123 ASN HA H -18.301 22.092 25.827 1.00 . B B . 119 ASN HA 1 1 4 48652 2 1 123 ASN HB2 H -20.606 21.621 23.928 1.00 . B B . 119 ASN HB2 1 1 4 48653 2 1 123 ASN HB3 H -20.168 20.579 25.280 1.00 . B B . 119 ASN HB3 1 1 4 48654 2 1 123 ASN HD21 H -22.569 22.531 24.680 1.00 . B B . 119 ASN HD21 1 1 4 48655 2 1 123 ASN HD22 H -22.707 23.399 26.132 1.00 . B B . 119 ASN HD22 1 1 4 48656 2 1 123 ASN N N -18.714 23.468 24.331 1.00 . B B . 119 ASN N 1 1 4 48657 2 1 123 ASN ND2 N -22.183 22.831 25.529 1.00 . B B . 119 ASN ND2 1 1 4 48658 2 1 123 ASN O O -18.211 19.969 23.848 1.00 . B B . 119 ASN O 1 1 4 48659 2 1 123 ASN OD1 O -20.483 22.856 26.923 1.00 . B B . 119 ASN OD1 1 1 4 48660 2 1 124 LEU C C -15.413 19.681 23.315 1.00 . B B . 120 LEU C 1 1 4 48661 2 1 124 LEU CA C -15.976 20.840 22.494 1.00 . B B . 120 LEU CA 1 1 4 48662 2 1 124 LEU CB C -14.825 21.684 21.943 1.00 . B B . 120 LEU CB 1 1 4 48663 2 1 124 LEU CD1 C -14.800 20.719 19.640 1.00 . B B . 120 LEU CD1 1 1 4 48664 2 1 124 LEU CD2 C -12.686 21.566 20.662 1.00 . B B . 120 LEU CD2 1 1 4 48665 2 1 124 LEU CG C -14.013 20.860 20.943 1.00 . B B . 120 LEU CG 1 1 4 48666 2 1 124 LEU H H -16.659 22.634 23.394 1.00 . B B . 120 LEU H 1 1 4 48667 2 1 124 LEU HA H -16.546 20.443 21.668 1.00 . B B . 120 LEU HA 1 1 4 48668 2 1 124 LEU HB2 H -15.226 22.557 21.448 1.00 . B B . 120 LEU HB2 1 1 4 48669 2 1 124 LEU HB3 H -14.183 21.992 22.755 1.00 . B B . 120 LEU HB3 1 1 4 48670 2 1 124 LEU HD11 H -15.324 21.640 19.435 1.00 . B B . 120 LEU HD11 1 1 4 48671 2 1 124 LEU HD12 H -15.513 19.912 19.735 1.00 . B B . 120 LEU HD12 1 1 4 48672 2 1 124 LEU HD13 H -14.119 20.503 18.830 1.00 . B B . 120 LEU HD13 1 1 4 48673 2 1 124 LEU HD21 H -12.179 21.070 19.845 1.00 . B B . 120 LEU HD21 1 1 4 48674 2 1 124 LEU HD22 H -12.064 21.531 21.544 1.00 . B B . 120 LEU HD22 1 1 4 48675 2 1 124 LEU HD23 H -12.876 22.595 20.395 1.00 . B B . 120 LEU HD23 1 1 4 48676 2 1 124 LEU HG H -13.821 19.879 21.356 1.00 . B B . 120 LEU HG 1 1 4 48677 2 1 124 LEU N N -16.846 21.674 23.318 1.00 . B B . 120 LEU N 1 1 4 48678 2 1 124 LEU O O -14.754 19.894 24.332 1.00 . B B . 120 LEU O 1 1 4 48679 2 1 125 ASN C C -14.198 16.477 22.841 1.00 . B B . 121 ASN C 1 1 4 48680 2 1 125 ASN CA C -15.248 17.268 23.613 1.00 . B B . 121 ASN CA 1 1 4 48681 2 1 125 ASN CB C -16.456 16.370 23.891 1.00 . B B . 121 ASN CB 1 1 4 48682 2 1 125 ASN CG C -17.429 17.080 24.825 1.00 . B B . 121 ASN CG 1 1 4 48683 2 1 125 ASN H H -16.157 18.337 22.024 1.00 . B B . 121 ASN H 1 1 4 48684 2 1 125 ASN HA H -14.823 17.573 24.560 1.00 . B B . 121 ASN HA 1 1 4 48685 2 1 125 ASN HB2 H -16.953 16.140 22.960 1.00 . B B . 121 ASN HB2 1 1 4 48686 2 1 125 ASN HB3 H -16.121 15.453 24.353 1.00 . B B . 121 ASN HB3 1 1 4 48687 2 1 125 ASN HD21 H -16.064 17.422 26.226 1.00 . B B . 121 ASN HD21 1 1 4 48688 2 1 125 ASN HD22 H -17.624 17.993 26.578 1.00 . B B . 121 ASN HD22 1 1 4 48689 2 1 125 ASN N N -15.675 18.452 22.869 1.00 . B B . 121 ASN N 1 1 4 48690 2 1 125 ASN ND2 N -17.004 17.537 25.972 1.00 . B B . 121 ASN ND2 1 1 4 48691 2 1 125 ASN O O -13.201 16.039 23.415 1.00 . B B . 121 ASN O 1 1 4 48692 2 1 125 ASN OD1 O -18.609 17.222 24.502 1.00 . B B . 121 ASN OD1 1 1 4 48693 2 1 126 LYS C C -13.426 16.016 19.296 1.00 . B B . 122 LYS C 1 1 4 48694 2 1 126 LYS CA C -13.495 15.503 20.732 1.00 . B B . 122 LYS CA 1 1 4 48695 2 1 126 LYS CB C -13.928 14.035 20.726 1.00 . B B . 122 LYS CB 1 1 4 48696 2 1 126 LYS CD C -13.973 11.938 22.092 1.00 . B B . 122 LYS CD 1 1 4 48697 2 1 126 LYS CE C -15.407 11.585 21.689 1.00 . B B . 122 LYS CE 1 1 4 48698 2 1 126 LYS CG C -13.812 13.460 22.140 1.00 . B B . 122 LYS CG 1 1 4 48699 2 1 126 LYS H H -15.217 16.689 21.123 1.00 . B B . 122 LYS H 1 1 4 48700 2 1 126 LYS HA H -12.511 15.568 21.169 1.00 . B B . 122 LYS HA 1 1 4 48701 2 1 126 LYS HB2 H -14.953 13.964 20.390 1.00 . B B . 122 LYS HB2 1 1 4 48702 2 1 126 LYS HB3 H -13.291 13.473 20.059 1.00 . B B . 122 LYS HB3 1 1 4 48703 2 1 126 LYS HD2 H -13.284 11.525 21.371 1.00 . B B . 122 LYS HD2 1 1 4 48704 2 1 126 LYS HD3 H -13.766 11.524 23.067 1.00 . B B . 122 LYS HD3 1 1 4 48705 2 1 126 LYS HE2 H -16.100 12.141 22.301 1.00 . B B . 122 LYS HE2 1 1 4 48706 2 1 126 LYS HE3 H -15.561 11.838 20.650 1.00 . B B . 122 LYS HE3 1 1 4 48707 2 1 126 LYS HG2 H -12.843 13.707 22.549 1.00 . B B . 122 LYS HG2 1 1 4 48708 2 1 126 LYS HG3 H -14.585 13.881 22.764 1.00 . B B . 122 LYS HG3 1 1 4 48709 2 1 126 LYS HZ1 H -16.630 9.901 21.710 1.00 . B B . 122 LYS HZ1 1 1 4 48710 2 1 126 LYS HZ2 H -15.383 9.863 22.859 1.00 . B B . 122 LYS HZ2 1 1 4 48711 2 1 126 LYS HZ3 H -15.032 9.591 21.219 1.00 . B B . 122 LYS HZ3 1 1 4 48712 2 1 126 LYS N N -14.421 16.291 21.541 1.00 . B B . 122 LYS N 1 1 4 48713 2 1 126 LYS NZ N -15.630 10.125 21.884 1.00 . B B . 122 LYS NZ 1 1 4 48714 2 1 126 LYS O O -14.383 16.592 18.784 1.00 . B B . 122 LYS O 1 1 4 48715 2 1 127 VAL C C -11.492 15.029 16.468 1.00 . B B . 123 VAL C 1 1 4 48716 2 1 127 VAL CA C -12.102 16.184 17.258 1.00 . B B . 123 VAL CA 1 1 4 48717 2 1 127 VAL CB C -11.191 17.416 17.169 1.00 . B B . 123 VAL CB 1 1 4 48718 2 1 127 VAL CG1 C -11.074 17.875 15.714 1.00 . B B . 123 VAL CG1 1 1 4 48719 2 1 127 VAL CG2 C -11.781 18.556 18.006 1.00 . B B . 123 VAL CG2 1 1 4 48720 2 1 127 VAL H H -11.548 15.348 19.125 1.00 . B B . 123 VAL H 1 1 4 48721 2 1 127 VAL HA H -13.063 16.430 16.830 1.00 . B B . 123 VAL HA 1 1 4 48722 2 1 127 VAL HB H -10.210 17.162 17.546 1.00 . B B . 123 VAL HB 1 1 4 48723 2 1 127 VAL HG11 H -10.792 17.037 15.093 1.00 . B B . 123 VAL HG11 1 1 4 48724 2 1 127 VAL HG12 H -10.324 18.648 15.639 1.00 . B B . 123 VAL HG12 1 1 4 48725 2 1 127 VAL HG13 H -12.026 18.265 15.383 1.00 . B B . 123 VAL HG13 1 1 4 48726 2 1 127 VAL HG21 H -11.229 19.464 17.812 1.00 . B B . 123 VAL HG21 1 1 4 48727 2 1 127 VAL HG22 H -11.709 18.307 19.054 1.00 . B B . 123 VAL HG22 1 1 4 48728 2 1 127 VAL HG23 H -12.817 18.699 17.738 1.00 . B B . 123 VAL HG23 1 1 4 48729 2 1 127 VAL N N -12.284 15.790 18.652 1.00 . B B . 123 VAL N 1 1 4 48730 2 1 127 VAL O O -10.513 14.418 16.898 1.00 . B B . 123 VAL O 1 1 4 48731 2 1 128 LEU C C -11.204 14.156 13.088 1.00 . B B . 124 LEU C 1 1 4 48732 2 1 128 LEU CA C -11.603 13.638 14.467 1.00 . B B . 124 LEU CA 1 1 4 48733 2 1 128 LEU CB C -12.707 12.591 14.309 1.00 . B B . 124 LEU CB 1 1 4 48734 2 1 128 LEU CD1 C -14.420 11.347 15.636 1.00 . B B . 124 LEU CD1 1 1 4 48735 2 1 128 LEU CD2 C -11.990 10.878 15.977 1.00 . B B . 124 LEU CD2 1 1 4 48736 2 1 128 LEU CG C -13.021 11.966 15.670 1.00 . B B . 124 LEU CG 1 1 4 48737 2 1 128 LEU H H -12.839 15.270 15.010 1.00 . B B . 124 LEU H 1 1 4 48738 2 1 128 LEU HA H -10.743 13.174 14.928 1.00 . B B . 124 LEU HA 1 1 4 48739 2 1 128 LEU HB2 H -13.595 13.061 13.915 1.00 . B B . 124 LEU HB2 1 1 4 48740 2 1 128 LEU HB3 H -12.376 11.819 13.630 1.00 . B B . 124 LEU HB3 1 1 4 48741 2 1 128 LEU HD11 H -14.711 11.060 16.635 1.00 . B B . 124 LEU HD11 1 1 4 48742 2 1 128 LEU HD12 H -14.412 10.475 14.999 1.00 . B B . 124 LEU HD12 1 1 4 48743 2 1 128 LEU HD13 H -15.124 12.068 15.249 1.00 . B B . 124 LEU HD13 1 1 4 48744 2 1 128 LEU HD21 H -12.264 9.967 15.464 1.00 . B B . 124 LEU HD21 1 1 4 48745 2 1 128 LEU HD22 H -11.967 10.695 17.043 1.00 . B B . 124 LEU HD22 1 1 4 48746 2 1 128 LEU HD23 H -11.016 11.200 15.645 1.00 . B B . 124 LEU HD23 1 1 4 48747 2 1 128 LEU HG H -12.982 12.728 16.433 1.00 . B B . 124 LEU HG 1 1 4 48748 2 1 128 LEU N N -12.077 14.735 15.310 1.00 . B B . 124 LEU N 1 1 4 48749 2 1 128 LEU O O -11.918 14.958 12.487 1.00 . B B . 124 LEU O 1 1 4 48750 2 1 129 VAL C C -9.211 12.855 10.447 1.00 . B B . 125 VAL C 1 1 4 48751 2 1 129 VAL CA C -9.586 14.088 11.267 1.00 . B B . 125 VAL CA 1 1 4 48752 2 1 129 VAL CB C -8.366 15.009 11.402 1.00 . B B . 125 VAL CB 1 1 4 48753 2 1 129 VAL CG1 C -7.933 15.507 10.021 1.00 . B B . 125 VAL CG1 1 1 4 48754 2 1 129 VAL CG2 C -8.719 16.216 12.277 1.00 . B B . 125 VAL CG2 1 1 4 48755 2 1 129 VAL H H -9.534 13.053 13.116 1.00 . B B . 125 VAL H 1 1 4 48756 2 1 129 VAL HA H -10.371 14.623 10.751 1.00 . B B . 125 VAL HA 1 1 4 48757 2 1 129 VAL HB H -7.554 14.460 11.857 1.00 . B B . 125 VAL HB 1 1 4 48758 2 1 129 VAL HG11 H -7.016 16.070 10.113 1.00 . B B . 125 VAL HG11 1 1 4 48759 2 1 129 VAL HG12 H -8.704 16.139 9.608 1.00 . B B . 125 VAL HG12 1 1 4 48760 2 1 129 VAL HG13 H -7.772 14.662 9.369 1.00 . B B . 125 VAL HG13 1 1 4 48761 2 1 129 VAL HG21 H -9.578 16.721 11.862 1.00 . B B . 125 VAL HG21 1 1 4 48762 2 1 129 VAL HG22 H -7.879 16.896 12.307 1.00 . B B . 125 VAL HG22 1 1 4 48763 2 1 129 VAL HG23 H -8.945 15.881 13.278 1.00 . B B . 125 VAL HG23 1 1 4 48764 2 1 129 VAL N N -10.066 13.684 12.587 1.00 . B B . 125 VAL N 1 1 4 48765 2 1 129 VAL O O -8.486 11.982 10.923 1.00 . B B . 125 VAL O 1 1 4 48766 2 1 130 ARG C C -9.209 12.153 6.897 1.00 . B B . 126 ARG C 1 1 4 48767 2 1 130 ARG CA C -9.387 11.672 8.333 1.00 . B B . 126 ARG CA 1 1 4 48768 2 1 130 ARG CB C -10.500 10.623 8.386 1.00 . B B . 126 ARG CB 1 1 4 48769 2 1 130 ARG CD C -11.564 8.848 9.783 1.00 . B B . 126 ARG CD 1 1 4 48770 2 1 130 ARG CG C -10.537 9.981 9.773 1.00 . B B . 126 ARG CG 1 1 4 48771 2 1 130 ARG CZ C -10.839 7.604 11.795 1.00 . B B . 126 ARG CZ 1 1 4 48772 2 1 130 ARG H H -10.297 13.504 8.892 1.00 . B B . 126 ARG H 1 1 4 48773 2 1 130 ARG HA H -8.465 11.217 8.665 1.00 . B B . 126 ARG HA 1 1 4 48774 2 1 130 ARG HB2 H -11.449 11.095 8.181 1.00 . B B . 126 ARG HB2 1 1 4 48775 2 1 130 ARG HB3 H -10.310 9.859 7.645 1.00 . B B . 126 ARG HB3 1 1 4 48776 2 1 130 ARG HD2 H -12.506 9.216 9.409 1.00 . B B . 126 ARG HD2 1 1 4 48777 2 1 130 ARG HD3 H -11.217 8.046 9.147 1.00 . B B . 126 ARG HD3 1 1 4 48778 2 1 130 ARG HE H -12.588 8.557 11.610 1.00 . B B . 126 ARG HE 1 1 4 48779 2 1 130 ARG HG2 H -9.560 9.587 10.013 1.00 . B B . 126 ARG HG2 1 1 4 48780 2 1 130 ARG HG3 H -10.818 10.723 10.506 1.00 . B B . 126 ARG HG3 1 1 4 48781 2 1 130 ARG HH11 H -9.473 7.578 10.325 1.00 . B B . 126 ARG HH11 1 1 4 48782 2 1 130 ARG HH12 H -9.036 6.722 11.766 1.00 . B B . 126 ARG HH12 1 1 4 48783 2 1 130 ARG HH21 H -11.972 7.439 13.438 1.00 . B B . 126 ARG HH21 1 1 4 48784 2 1 130 ARG HH22 H -10.435 6.644 13.506 1.00 . B B . 126 ARG HH22 1 1 4 48785 2 1 130 ARG N N -9.706 12.790 9.214 1.00 . B B . 126 ARG N 1 1 4 48786 2 1 130 ARG NE N -11.752 8.343 11.147 1.00 . B B . 126 ARG NE 1 1 4 48787 2 1 130 ARG NH1 N -9.692 7.275 11.252 1.00 . B B . 126 ARG NH1 1 1 4 48788 2 1 130 ARG NH2 N -11.103 7.198 13.007 1.00 . B B . 126 ARG NH2 1 1 4 48789 2 1 130 ARG O O -10.117 12.737 6.309 1.00 . B B . 126 ARG O 1 1 4 48790 2 1 131 ASN C C -8.056 13.794 4.726 1.00 . B B . 127 ASN C 1 1 4 48791 2 1 131 ASN CA C -7.728 12.303 4.962 1.00 . B B . 127 ASN CA 1 1 4 48792 2 1 131 ASN CB C -8.454 11.356 3.992 1.00 . B B . 127 ASN CB 1 1 4 48793 2 1 131 ASN CG C -8.003 9.919 4.231 1.00 . B B . 127 ASN CG 1 1 4 48794 2 1 131 ASN H H -7.340 11.445 6.860 1.00 . B B . 127 ASN H 1 1 4 48795 2 1 131 ASN HA H -6.666 12.178 4.812 1.00 . B B . 127 ASN HA 1 1 4 48796 2 1 131 ASN HB2 H -9.520 11.430 4.151 1.00 . B B . 127 ASN HB2 1 1 4 48797 2 1 131 ASN HB3 H -8.223 11.639 2.976 1.00 . B B . 127 ASN HB3 1 1 4 48798 2 1 131 ASN HD21 H -9.623 9.429 5.270 1.00 . B B . 127 ASN HD21 1 1 4 48799 2 1 131 ASN HD22 H -8.482 8.187 5.074 1.00 . B B . 127 ASN HD22 1 1 4 48800 2 1 131 ASN N N -8.029 11.908 6.337 1.00 . B B . 127 ASN N 1 1 4 48801 2 1 131 ASN ND2 N -8.767 9.112 4.914 1.00 . B B . 127 ASN ND2 1 1 4 48802 2 1 131 ASN O O -7.327 14.650 5.228 1.00 . B B . 127 ASN O 1 1 4 48803 2 1 131 ASN OD1 O -6.926 9.523 3.785 1.00 . B B . 127 ASN OD1 1 1 4 48804 2 1 132 ASP C C -10.761 15.997 4.340 1.00 . B B . 128 ASP C 1 1 4 48805 2 1 132 ASP CA C -9.441 15.537 3.702 1.00 . B B . 128 ASP CA 1 1 4 48806 2 1 132 ASP CB C -9.521 15.746 2.189 1.00 . B B . 128 ASP CB 1 1 4 48807 2 1 132 ASP CG C -10.626 14.877 1.597 1.00 . B B . 128 ASP CG 1 1 4 48808 2 1 132 ASP H H -9.705 13.433 3.627 1.00 . B B . 128 ASP H 1 1 4 48809 2 1 132 ASP HA H -8.646 16.160 4.083 1.00 . B B . 128 ASP HA 1 1 4 48810 2 1 132 ASP HB2 H -9.733 16.785 1.983 1.00 . B B . 128 ASP HB2 1 1 4 48811 2 1 132 ASP HB3 H -8.577 15.476 1.740 1.00 . B B . 128 ASP HB3 1 1 4 48812 2 1 132 ASP N N -9.120 14.133 3.983 1.00 . B B . 128 ASP N 1 1 4 48813 2 1 132 ASP O O -11.186 17.130 4.118 1.00 . B B . 128 ASP O 1 1 4 48814 2 1 132 ASP OD1 O -10.595 13.679 1.825 1.00 . B B . 128 ASP OD1 1 1 4 48815 2 1 132 ASP OD2 O -11.486 15.423 0.926 1.00 . B B . 128 ASP OD2 1 1 4 48816 2 1 133 LEU C C -12.458 15.702 7.265 1.00 . B B . 129 LEU C 1 1 4 48817 2 1 133 LEU CA C -12.672 15.497 5.769 1.00 . B B . 129 LEU CA 1 1 4 48818 2 1 133 LEU CB C -13.702 14.389 5.547 1.00 . B B . 129 LEU CB 1 1 4 48819 2 1 133 LEU CD1 C -14.784 12.947 3.814 1.00 . B B . 129 LEU CD1 1 1 4 48820 2 1 133 LEU CD2 C -14.622 15.415 3.463 1.00 . B B . 129 LEU CD2 1 1 4 48821 2 1 133 LEU CG C -13.918 14.187 4.045 1.00 . B B . 129 LEU CG 1 1 4 48822 2 1 133 LEU H H -11.031 14.253 5.287 1.00 . B B . 129 LEU H 1 1 4 48823 2 1 133 LEU HA H -13.045 16.414 5.338 1.00 . B B . 129 LEU HA 1 1 4 48824 2 1 133 LEU HB2 H -13.343 13.471 5.986 1.00 . B B . 129 LEU HB2 1 1 4 48825 2 1 133 LEU HB3 H -14.639 14.669 6.006 1.00 . B B . 129 LEU HB3 1 1 4 48826 2 1 133 LEU HD11 H -15.098 12.915 2.781 1.00 . B B . 129 LEU HD11 1 1 4 48827 2 1 133 LEU HD12 H -15.653 12.989 4.454 1.00 . B B . 129 LEU HD12 1 1 4 48828 2 1 133 LEU HD13 H -14.211 12.060 4.043 1.00 . B B . 129 LEU HD13 1 1 4 48829 2 1 133 LEU HD21 H -13.925 16.238 3.408 1.00 . B B . 129 LEU HD21 1 1 4 48830 2 1 133 LEU HD22 H -15.452 15.689 4.098 1.00 . B B . 129 LEU HD22 1 1 4 48831 2 1 133 LEU HD23 H -14.988 15.185 2.473 1.00 . B B . 129 LEU HD23 1 1 4 48832 2 1 133 LEU HG H -12.962 14.054 3.559 1.00 . B B . 129 LEU HG 1 1 4 48833 2 1 133 LEU N N -11.412 15.139 5.127 1.00 . B B . 129 LEU N 1 1 4 48834 2 1 133 LEU O O -11.652 15.009 7.886 1.00 . B B . 129 LEU O 1 1 4 48835 2 1 134 VAL C C -14.392 16.933 9.960 1.00 . B B . 130 VAL C 1 1 4 48836 2 1 134 VAL CA C -13.036 16.972 9.262 1.00 . B B . 130 VAL CA 1 1 4 48837 2 1 134 VAL CB C -12.408 18.362 9.428 1.00 . B B . 130 VAL CB 1 1 4 48838 2 1 134 VAL CG1 C -12.148 18.640 10.912 1.00 . B B . 130 VAL CG1 1 1 4 48839 2 1 134 VAL CG2 C -11.078 18.428 8.672 1.00 . B B . 130 VAL CG2 1 1 4 48840 2 1 134 VAL H H -13.857 17.136 7.310 1.00 . B B . 130 VAL H 1 1 4 48841 2 1 134 VAL HA H -12.388 16.242 9.725 1.00 . B B . 130 VAL HA 1 1 4 48842 2 1 134 VAL HB H -13.083 19.110 9.037 1.00 . B B . 130 VAL HB 1 1 4 48843 2 1 134 VAL HG11 H -13.082 18.610 11.453 1.00 . B B . 130 VAL HG11 1 1 4 48844 2 1 134 VAL HG12 H -11.698 19.615 11.021 1.00 . B B . 130 VAL HG12 1 1 4 48845 2 1 134 VAL HG13 H -11.479 17.890 11.307 1.00 . B B . 130 VAL HG13 1 1 4 48846 2 1 134 VAL HG21 H -10.659 19.421 8.766 1.00 . B B . 130 VAL HG21 1 1 4 48847 2 1 134 VAL HG22 H -11.245 18.206 7.629 1.00 . B B . 130 VAL HG22 1 1 4 48848 2 1 134 VAL HG23 H -10.390 17.708 9.089 1.00 . B B . 130 VAL HG23 1 1 4 48849 2 1 134 VAL N N -13.190 16.652 7.844 1.00 . B B . 130 VAL N 1 1 4 48850 2 1 134 VAL O O -15.401 17.369 9.408 1.00 . B B . 130 VAL O 1 1 4 48851 2 1 135 VAL C C -15.364 16.773 13.399 1.00 . B B . 131 VAL C 1 1 4 48852 2 1 135 VAL CA C -15.639 16.338 11.964 1.00 . B B . 131 VAL CA 1 1 4 48853 2 1 135 VAL CB C -16.215 14.916 11.949 1.00 . B B . 131 VAL CB 1 1 4 48854 2 1 135 VAL CG1 C -17.562 14.901 12.681 1.00 . B B . 131 VAL CG1 1 1 4 48855 2 1 135 VAL CG2 C -16.422 14.453 10.503 1.00 . B B . 131 VAL CG2 1 1 4 48856 2 1 135 VAL H H -13.581 16.036 11.555 1.00 . B B . 131 VAL H 1 1 4 48857 2 1 135 VAL HA H -16.366 17.011 11.532 1.00 . B B . 131 VAL HA 1 1 4 48858 2 1 135 VAL HB H -15.529 14.247 12.449 1.00 . B B . 131 VAL HB 1 1 4 48859 2 1 135 VAL HG11 H -17.998 13.917 12.611 1.00 . B B . 131 VAL HG11 1 1 4 48860 2 1 135 VAL HG12 H -18.226 15.624 12.228 1.00 . B B . 131 VAL HG12 1 1 4 48861 2 1 135 VAL HG13 H -17.409 15.154 13.719 1.00 . B B . 131 VAL HG13 1 1 4 48862 2 1 135 VAL HG21 H -15.501 14.034 10.126 1.00 . B B . 131 VAL HG21 1 1 4 48863 2 1 135 VAL HG22 H -16.706 15.298 9.894 1.00 . B B . 131 VAL HG22 1 1 4 48864 2 1 135 VAL HG23 H -17.200 13.705 10.465 1.00 . B B . 131 VAL HG23 1 1 4 48865 2 1 135 VAL N N -14.409 16.400 11.178 1.00 . B B . 131 VAL N 1 1 4 48866 2 1 135 VAL O O -14.389 16.344 14.012 1.00 . B B . 131 VAL O 1 1 4 48867 2 1 136 ILE C C -17.286 17.678 16.138 1.00 . B B . 132 ILE C 1 1 4 48868 2 1 136 ILE CA C -16.095 18.122 15.294 1.00 . B B . 132 ILE CA 1 1 4 48869 2 1 136 ILE CB C -16.000 19.655 15.278 1.00 . B B . 132 ILE CB 1 1 4 48870 2 1 136 ILE CD1 C -14.912 21.598 14.131 1.00 . B B . 132 ILE CD1 1 1 4 48871 2 1 136 ILE CG1 C -14.830 20.092 14.388 1.00 . B B . 132 ILE CG1 1 1 4 48872 2 1 136 ILE CG2 C -15.766 20.171 16.701 1.00 . B B . 132 ILE CG2 1 1 4 48873 2 1 136 ILE H H -17.018 17.892 13.399 1.00 . B B . 132 ILE H 1 1 4 48874 2 1 136 ILE HA H -15.190 17.722 15.729 1.00 . B B . 132 ILE HA 1 1 4 48875 2 1 136 ILE HB H -16.921 20.068 14.892 1.00 . B B . 132 ILE HB 1 1 4 48876 2 1 136 ILE HD11 H -14.408 21.834 13.205 1.00 . B B . 132 ILE HD11 1 1 4 48877 2 1 136 ILE HD12 H -14.439 22.130 14.944 1.00 . B B . 132 ILE HD12 1 1 4 48878 2 1 136 ILE HD13 H -15.947 21.896 14.061 1.00 . B B . 132 ILE HD13 1 1 4 48879 2 1 136 ILE HG12 H -13.897 19.863 14.883 1.00 . B B . 132 ILE HG12 1 1 4 48880 2 1 136 ILE HG13 H -14.874 19.569 13.445 1.00 . B B . 132 ILE HG13 1 1 4 48881 2 1 136 ILE HG21 H -16.690 20.119 17.258 1.00 . B B . 132 ILE HG21 1 1 4 48882 2 1 136 ILE HG22 H -15.425 21.194 16.666 1.00 . B B . 132 ILE HG22 1 1 4 48883 2 1 136 ILE HG23 H -15.020 19.559 17.187 1.00 . B B . 132 ILE HG23 1 1 4 48884 2 1 136 ILE N N -16.244 17.616 13.931 1.00 . B B . 132 ILE N 1 1 4 48885 2 1 136 ILE O O -18.435 17.809 15.717 1.00 . B B . 132 ILE O 1 1 4 48886 2 1 137 ILE C C -18.183 17.418 19.480 1.00 . B B . 133 ILE C 1 1 4 48887 2 1 137 ILE CA C -18.059 16.612 18.190 1.00 . B B . 133 ILE CA 1 1 4 48888 2 1 137 ILE CB C -17.744 15.154 18.559 1.00 . B B . 133 ILE CB 1 1 4 48889 2 1 137 ILE CD1 C -18.545 14.368 16.283 1.00 . B B . 133 ILE CD1 1 1 4 48890 2 1 137 ILE CG1 C -17.413 14.308 17.316 1.00 . B B . 133 ILE CG1 1 1 4 48891 2 1 137 ILE CG2 C -18.946 14.542 19.283 1.00 . B B . 133 ILE CG2 1 1 4 48892 2 1 137 ILE H H -16.081 17.140 17.644 1.00 . B B . 133 ILE H 1 1 4 48893 2 1 137 ILE HA H -19.003 16.641 17.667 1.00 . B B . 133 ILE HA 1 1 4 48894 2 1 137 ILE HB H -16.896 15.143 19.229 1.00 . B B . 133 ILE HB 1 1 4 48895 2 1 137 ILE HD11 H -19.488 14.145 16.757 1.00 . B B . 133 ILE HD11 1 1 4 48896 2 1 137 ILE HD12 H -18.354 13.646 15.503 1.00 . B B . 133 ILE HD12 1 1 4 48897 2 1 137 ILE HD13 H -18.582 15.357 15.852 1.00 . B B . 133 ILE HD13 1 1 4 48898 2 1 137 ILE HG12 H -16.505 14.682 16.866 1.00 . B B . 133 ILE HG12 1 1 4 48899 2 1 137 ILE HG13 H -17.262 13.283 17.616 1.00 . B B . 133 ILE HG13 1 1 4 48900 2 1 137 ILE HG21 H -18.724 13.518 19.548 1.00 . B B . 133 ILE HG21 1 1 4 48901 2 1 137 ILE HG22 H -19.808 14.568 18.635 1.00 . B B . 133 ILE HG22 1 1 4 48902 2 1 137 ILE HG23 H -19.151 15.108 20.179 1.00 . B B . 133 ILE HG23 1 1 4 48903 2 1 137 ILE N N -17.008 17.160 17.331 1.00 . B B . 133 ILE N 1 1 4 48904 2 1 137 ILE O O -17.214 17.553 20.232 1.00 . B B . 133 ILE O 1 1 4 48905 2 1 138 ASP C C -20.965 18.105 21.609 1.00 . B B . 134 ASP C 1 1 4 48906 2 1 138 ASP CA C -19.657 18.616 21.007 1.00 . B B . 134 ASP CA 1 1 4 48907 2 1 138 ASP CB C -19.718 20.133 20.790 1.00 . B B . 134 ASP CB 1 1 4 48908 2 1 138 ASP CG C -20.897 20.510 19.897 1.00 . B B . 134 ASP CG 1 1 4 48909 2 1 138 ASP H H -20.101 17.850 19.082 1.00 . B B . 134 ASP H 1 1 4 48910 2 1 138 ASP HA H -18.858 18.402 21.703 1.00 . B B . 134 ASP HA 1 1 4 48911 2 1 138 ASP HB2 H -19.827 20.624 21.746 1.00 . B B . 134 ASP HB2 1 1 4 48912 2 1 138 ASP HB3 H -18.801 20.462 20.325 1.00 . B B . 134 ASP HB3 1 1 4 48913 2 1 138 ASP N N -19.383 17.930 19.746 1.00 . B B . 134 ASP N 1 1 4 48914 2 1 138 ASP O O -21.866 17.685 20.886 1.00 . B B . 134 ASP O 1 1 4 48915 2 1 138 ASP OD1 O -20.808 20.289 18.701 1.00 . B B . 134 ASP OD1 1 1 4 48916 2 1 138 ASP OD2 O -21.872 21.015 20.430 1.00 . B B . 134 ASP OD2 1 1 4 48917 2 1 139 GLU C C -23.559 17.864 23.047 1.00 . B B . 135 GLU C 1 1 4 48918 2 1 139 GLU CA C -22.185 17.591 23.659 1.00 . B B . 135 GLU CA 1 1 4 48919 2 1 139 GLU CB C -22.180 18.092 25.104 1.00 . B B . 135 GLU CB 1 1 4 48920 2 1 139 GLU CD C -23.270 17.782 27.378 1.00 . B B . 135 GLU CD 1 1 4 48921 2 1 139 GLU CG C -23.160 17.263 25.940 1.00 . B B . 135 GLU CG 1 1 4 48922 2 1 139 GLU H H -20.434 18.758 23.419 1.00 . B B . 135 GLU H 1 1 4 48923 2 1 139 GLU HA H -22.018 16.524 23.671 1.00 . B B . 135 GLU HA 1 1 4 48924 2 1 139 GLU HB2 H -21.184 17.998 25.514 1.00 . B B . 135 GLU HB2 1 1 4 48925 2 1 139 GLU HB3 H -22.481 19.129 25.125 1.00 . B B . 135 GLU HB3 1 1 4 48926 2 1 139 GLU HG2 H -24.136 17.302 25.479 1.00 . B B . 135 GLU HG2 1 1 4 48927 2 1 139 GLU HG3 H -22.824 16.236 25.960 1.00 . B B . 135 GLU HG3 1 1 4 48928 2 1 139 GLU N N -21.092 18.226 22.925 1.00 . B B . 135 GLU N 1 1 4 48929 2 1 139 GLU O O -24.472 17.048 23.193 1.00 . B B . 135 GLU O 1 1 4 48930 2 1 139 GLU OE1 O -22.620 18.763 27.714 1.00 . B B . 135 GLU OE1 1 1 4 48931 2 1 139 GLU OE2 O -24.014 17.182 28.135 1.00 . B B . 135 GLU OE2 1 1 4 48932 2 1 140 GLN C C -25.291 19.112 20.445 1.00 . B B . 136 GLN C 1 1 4 48933 2 1 140 GLN CA C -25.042 19.425 21.920 1.00 . B B . 136 GLN CA 1 1 4 48934 2 1 140 GLN CB C -25.215 20.928 22.147 1.00 . B B . 136 GLN CB 1 1 4 48935 2 1 140 GLN CD C -25.345 22.720 23.904 1.00 . B B . 136 GLN CD 1 1 4 48936 2 1 140 GLN CG C -25.236 21.219 23.650 1.00 . B B . 136 GLN CG 1 1 4 48937 2 1 140 GLN H H -22.939 19.572 22.200 1.00 . B B . 136 GLN H 1 1 4 48938 2 1 140 GLN HA H -25.790 18.913 22.506 1.00 . B B . 136 GLN HA 1 1 4 48939 2 1 140 GLN HB2 H -24.393 21.459 21.689 1.00 . B B . 136 GLN HB2 1 1 4 48940 2 1 140 GLN HB3 H -26.145 21.255 21.708 1.00 . B B . 136 GLN HB3 1 1 4 48941 2 1 140 GLN HE21 H -26.023 22.501 25.757 1.00 . B B . 136 GLN HE21 1 1 4 48942 2 1 140 GLN HE22 H -25.848 24.107 25.233 1.00 . B B . 136 GLN HE22 1 1 4 48943 2 1 140 GLN HG2 H -26.083 20.719 24.098 1.00 . B B . 136 GLN HG2 1 1 4 48944 2 1 140 GLN HG3 H -24.327 20.847 24.098 1.00 . B B . 136 GLN HG3 1 1 4 48945 2 1 140 GLN N N -23.718 19.006 22.380 1.00 . B B . 136 GLN N 1 1 4 48946 2 1 140 GLN NE2 N -25.774 23.144 25.061 1.00 . B B . 136 GLN NE2 1 1 4 48947 2 1 140 GLN O O -26.443 18.939 20.040 1.00 . B B . 136 GLN O 1 1 4 48948 2 1 140 GLN OE1 O -25.031 23.529 23.029 1.00 . B B . 136 GLN OE1 1 1 4 48949 2 1 141 LYS C C -23.179 18.281 17.510 1.00 . B B . 137 LYS C 1 1 4 48950 2 1 141 LYS CA C -24.416 18.848 18.201 1.00 . B B . 137 LYS CA 1 1 4 48951 2 1 141 LYS CB C -24.813 20.193 17.576 1.00 . B B . 137 LYS CB 1 1 4 48952 2 1 141 LYS CD C -24.127 22.560 17.135 1.00 . B B . 137 LYS CD 1 1 4 48953 2 1 141 LYS CE C -22.915 23.470 16.921 1.00 . B B . 137 LYS CE 1 1 4 48954 2 1 141 LYS CG C -23.662 21.203 17.669 1.00 . B B . 137 LYS CG 1 1 4 48955 2 1 141 LYS H H -23.332 18.958 20.027 1.00 . B B . 137 LYS H 1 1 4 48956 2 1 141 LYS HA H -25.230 18.157 18.042 1.00 . B B . 137 LYS HA 1 1 4 48957 2 1 141 LYS HB2 H -25.068 20.040 16.538 1.00 . B B . 137 LYS HB2 1 1 4 48958 2 1 141 LYS HB3 H -25.672 20.587 18.098 1.00 . B B . 137 LYS HB3 1 1 4 48959 2 1 141 LYS HD2 H -24.644 22.420 16.196 1.00 . B B . 137 LYS HD2 1 1 4 48960 2 1 141 LYS HD3 H -24.795 23.019 17.848 1.00 . B B . 137 LYS HD3 1 1 4 48961 2 1 141 LYS HE2 H -22.350 23.537 17.839 1.00 . B B . 137 LYS HE2 1 1 4 48962 2 1 141 LYS HE3 H -22.289 23.058 16.143 1.00 . B B . 137 LYS HE3 1 1 4 48963 2 1 141 LYS HG2 H -23.359 21.307 18.698 1.00 . B B . 137 LYS HG2 1 1 4 48964 2 1 141 LYS HG3 H -22.829 20.854 17.079 1.00 . B B . 137 LYS HG3 1 1 4 48965 2 1 141 LYS HZ1 H -23.237 24.957 15.498 1.00 . B B . 137 LYS HZ1 1 1 4 48966 2 1 141 LYS HZ2 H -22.827 25.548 17.036 1.00 . B B . 137 LYS HZ2 1 1 4 48967 2 1 141 LYS HZ3 H -24.386 24.933 16.749 1.00 . B B . 137 LYS HZ3 1 1 4 48968 2 1 141 LYS N N -24.233 18.999 19.643 1.00 . B B . 137 LYS N 1 1 4 48969 2 1 141 LYS NZ N -23.377 24.830 16.521 1.00 . B B . 137 LYS NZ 1 1 4 48970 2 1 141 LYS O O -22.098 18.189 18.094 1.00 . B B . 137 LYS O 1 1 4 48971 2 1 142 LEU C C -22.095 18.243 14.197 1.00 . B B . 138 LEU C 1 1 4 48972 2 1 142 LEU CA C -22.289 17.367 15.431 1.00 . B B . 138 LEU CA 1 1 4 48973 2 1 142 LEU CB C -22.621 15.936 15.002 1.00 . B B . 138 LEU CB 1 1 4 48974 2 1 142 LEU CD1 C -21.488 13.725 14.693 1.00 . B B . 138 LEU CD1 1 1 4 48975 2 1 142 LEU CD2 C -21.163 15.537 13.004 1.00 . B B . 138 LEU CD2 1 1 4 48976 2 1 142 LEU CG C -21.356 15.238 14.493 1.00 . B B . 138 LEU CG 1 1 4 48977 2 1 142 LEU H H -24.268 17.969 15.866 1.00 . B B . 138 LEU H 1 1 4 48978 2 1 142 LEU HA H -21.372 17.359 16.004 1.00 . B B . 138 LEU HA 1 1 4 48979 2 1 142 LEU HB2 H -23.017 15.397 15.851 1.00 . B B . 138 LEU HB2 1 1 4 48980 2 1 142 LEU HB3 H -23.361 15.960 14.216 1.00 . B B . 138 LEU HB3 1 1 4 48981 2 1 142 LEU HD11 H -22.313 13.354 14.104 1.00 . B B . 138 LEU HD11 1 1 4 48982 2 1 142 LEU HD12 H -21.666 13.516 15.737 1.00 . B B . 138 LEU HD12 1 1 4 48983 2 1 142 LEU HD13 H -20.575 13.241 14.380 1.00 . B B . 138 LEU HD13 1 1 4 48984 2 1 142 LEU HD21 H -22.127 15.589 12.519 1.00 . B B . 138 LEU HD21 1 1 4 48985 2 1 142 LEU HD22 H -20.573 14.755 12.549 1.00 . B B . 138 LEU HD22 1 1 4 48986 2 1 142 LEU HD23 H -20.653 16.483 12.890 1.00 . B B . 138 LEU HD23 1 1 4 48987 2 1 142 LEU HG H -20.501 15.596 15.045 1.00 . B B . 138 LEU HG 1 1 4 48988 2 1 142 LEU N N -23.369 17.896 16.253 1.00 . B B . 138 LEU N 1 1 4 48989 2 1 142 LEU O O -23.054 18.537 13.482 1.00 . B B . 138 LEU O 1 1 4 48990 2 1 143 THR C C -19.778 18.685 11.769 1.00 . B B . 139 THR C 1 1 4 48991 2 1 143 THR CA C -20.528 19.499 12.818 1.00 . B B . 139 THR CA 1 1 4 48992 2 1 143 THR CB C -19.664 20.681 13.264 1.00 . B B . 139 THR CB 1 1 4 48993 2 1 143 THR CG2 C -19.434 21.627 12.082 1.00 . B B . 139 THR CG2 1 1 4 48994 2 1 143 THR H H -20.140 18.401 14.585 1.00 . B B . 139 THR H 1 1 4 48995 2 1 143 THR HA H -21.441 19.879 12.384 1.00 . B B . 139 THR HA 1 1 4 48996 2 1 143 THR HB H -18.710 20.319 13.619 1.00 . B B . 139 THR HB 1 1 4 48997 2 1 143 THR HG1 H -20.324 20.820 15.087 1.00 . B B . 139 THR HG1 1 1 4 48998 2 1 143 THR HG21 H -20.344 21.717 11.509 1.00 . B B . 139 THR HG21 1 1 4 48999 2 1 143 THR HG22 H -18.649 21.232 11.453 1.00 . B B . 139 THR HG22 1 1 4 49000 2 1 143 THR HG23 H -19.143 22.600 12.450 1.00 . B B . 139 THR HG23 1 1 4 49001 2 1 143 THR N N -20.855 18.663 13.968 1.00 . B B . 139 THR N 1 1 4 49002 2 1 143 THR O O -18.764 18.056 12.069 1.00 . B B . 139 THR O 1 1 4 49003 2 1 143 THR OG1 O -20.324 21.382 14.309 1.00 . B B . 139 THR OG1 1 1 4 49004 2 1 144 LEU C C -19.120 18.933 8.397 1.00 . B B . 140 LEU C 1 1 4 49005 2 1 144 LEU CA C -19.692 17.975 9.435 1.00 . B B . 140 LEU CA 1 1 4 49006 2 1 144 LEU CB C -20.772 17.100 8.791 1.00 . B B . 140 LEU CB 1 1 4 49007 2 1 144 LEU CD1 C -19.401 15.046 8.405 1.00 . B B . 140 LEU CD1 1 1 4 49008 2 1 144 LEU CD2 C -21.253 15.628 6.832 1.00 . B B . 140 LEU CD2 1 1 4 49009 2 1 144 LEU CG C -20.149 16.196 7.727 1.00 . B B . 140 LEU CG 1 1 4 49010 2 1 144 LEU H H -21.039 19.315 10.358 1.00 . B B . 140 LEU H 1 1 4 49011 2 1 144 LEU HA H -18.901 17.343 9.812 1.00 . B B . 140 LEU HA 1 1 4 49012 2 1 144 LEU HB2 H -21.239 16.491 9.551 1.00 . B B . 140 LEU HB2 1 1 4 49013 2 1 144 LEU HB3 H -21.516 17.731 8.331 1.00 . B B . 140 LEU HB3 1 1 4 49014 2 1 144 LEU HD11 H -18.405 15.372 8.668 1.00 . B B . 140 LEU HD11 1 1 4 49015 2 1 144 LEU HD12 H -19.335 14.207 7.727 1.00 . B B . 140 LEU HD12 1 1 4 49016 2 1 144 LEU HD13 H -19.930 14.748 9.297 1.00 . B B . 140 LEU HD13 1 1 4 49017 2 1 144 LEU HD21 H -20.808 15.033 6.048 1.00 . B B . 140 LEU HD21 1 1 4 49018 2 1 144 LEU HD22 H -21.816 16.438 6.394 1.00 . B B . 140 LEU HD22 1 1 4 49019 2 1 144 LEU HD23 H -21.912 15.009 7.423 1.00 . B B . 140 LEU HD23 1 1 4 49020 2 1 144 LEU HG H -19.457 16.770 7.126 1.00 . B B . 140 LEU HG 1 1 4 49021 2 1 144 LEU N N -20.273 18.734 10.536 1.00 . B B . 140 LEU N 1 1 4 49022 2 1 144 LEU O O -19.851 19.742 7.826 1.00 . B B . 140 LEU O 1 1 4 49023 2 1 145 ILE C C -16.509 19.038 6.093 1.00 . B B . 141 ILE C 1 1 4 49024 2 1 145 ILE CA C -17.131 19.785 7.272 1.00 . B B . 141 ILE CA 1 1 4 49025 2 1 145 ILE CB C -16.058 20.534 8.079 1.00 . B B . 141 ILE CB 1 1 4 49026 2 1 145 ILE CD1 C -15.764 21.432 10.409 1.00 . B B . 141 ILE CD1 1 1 4 49027 2 1 145 ILE CG1 C -16.726 21.318 9.225 1.00 . B B . 141 ILE CG1 1 1 4 49028 2 1 145 ILE CG2 C -15.296 21.515 7.177 1.00 . B B . 141 ILE CG2 1 1 4 49029 2 1 145 ILE H H -17.291 18.139 8.594 1.00 . B B . 141 ILE H 1 1 4 49030 2 1 145 ILE HA H -17.845 20.502 6.892 1.00 . B B . 141 ILE HA 1 1 4 49031 2 1 145 ILE HB H -15.364 19.817 8.489 1.00 . B B . 141 ILE HB 1 1 4 49032 2 1 145 ILE HD11 H -15.481 20.440 10.735 1.00 . B B . 141 ILE HD11 1 1 4 49033 2 1 145 ILE HD12 H -16.253 21.949 11.220 1.00 . B B . 141 ILE HD12 1 1 4 49034 2 1 145 ILE HD13 H -14.883 21.978 10.108 1.00 . B B . 141 ILE HD13 1 1 4 49035 2 1 145 ILE HG12 H -16.990 22.310 8.887 1.00 . B B . 141 ILE HG12 1 1 4 49036 2 1 145 ILE HG13 H -17.621 20.812 9.552 1.00 . B B . 141 ILE HG13 1 1 4 49037 2 1 145 ILE HG21 H -14.867 20.976 6.344 1.00 . B B . 141 ILE HG21 1 1 4 49038 2 1 145 ILE HG22 H -14.506 21.987 7.744 1.00 . B B . 141 ILE HG22 1 1 4 49039 2 1 145 ILE HG23 H -15.974 22.269 6.808 1.00 . B B . 141 ILE HG23 1 1 4 49040 2 1 145 ILE N N -17.814 18.843 8.157 1.00 . B B . 141 ILE N 1 1 4 49041 2 1 145 ILE O O -15.641 18.182 6.272 1.00 . B B . 141 ILE O 1 1 4 49042 2 1 146 ARG C C -15.677 19.733 2.820 1.00 . B B . 142 ARG C 1 1 4 49043 2 1 146 ARG CA C -16.482 18.754 3.668 1.00 . B B . 142 ARG CA 1 1 4 49044 2 1 146 ARG CB C -17.683 18.261 2.856 1.00 . B B . 142 ARG CB 1 1 4 49045 2 1 146 ARG CD C -19.613 16.669 2.850 1.00 . B B . 142 ARG CD 1 1 4 49046 2 1 146 ARG CG C -18.499 17.280 3.700 1.00 . B B . 142 ARG CG 1 1 4 49047 2 1 146 ARG CZ C -21.575 17.481 1.583 1.00 . B B . 142 ARG CZ 1 1 4 49048 2 1 146 ARG H H -17.598 20.130 4.823 1.00 . B B . 142 ARG H 1 1 4 49049 2 1 146 ARG HA H -15.862 17.907 3.924 1.00 . B B . 142 ARG HA 1 1 4 49050 2 1 146 ARG HB2 H -18.301 19.104 2.582 1.00 . B B . 142 ARG HB2 1 1 4 49051 2 1 146 ARG HB3 H -17.337 17.762 1.964 1.00 . B B . 142 ARG HB3 1 1 4 49052 2 1 146 ARG HD2 H -19.176 16.116 2.031 1.00 . B B . 142 ARG HD2 1 1 4 49053 2 1 146 ARG HD3 H -20.199 15.999 3.460 1.00 . B B . 142 ARG HD3 1 1 4 49054 2 1 146 ARG HE H -20.239 18.657 2.497 1.00 . B B . 142 ARG HE 1 1 4 49055 2 1 146 ARG HG2 H -17.850 16.499 4.066 1.00 . B B . 142 ARG HG2 1 1 4 49056 2 1 146 ARG HG3 H -18.934 17.810 4.534 1.00 . B B . 142 ARG HG3 1 1 4 49057 2 1 146 ARG HH11 H -21.431 15.479 1.604 1.00 . B B . 142 ARG HH11 1 1 4 49058 2 1 146 ARG HH12 H -22.788 16.121 0.740 1.00 . B B . 142 ARG HH12 1 1 4 49059 2 1 146 ARG HH21 H -22.004 19.425 1.371 1.00 . B B . 142 ARG HH21 1 1 4 49060 2 1 146 ARG HH22 H -23.106 18.328 0.610 1.00 . B B . 142 ARG HH22 1 1 4 49061 2 1 146 ARG N N -16.947 19.403 4.889 1.00 . B B . 142 ARG N 1 1 4 49062 2 1 146 ARG NE N -20.476 17.725 2.312 1.00 . B B . 142 ARG NE 1 1 4 49063 2 1 146 ARG NH1 N -21.962 16.263 1.285 1.00 . B B . 142 ARG NH1 1 1 4 49064 2 1 146 ARG NH2 N -22.284 18.489 1.154 1.00 . B B . 142 ARG NH2 1 1 4 49065 2 1 146 ARG O O -16.159 20.818 2.493 1.00 . B B . 142 ARG O 1 1 4 49066 2 1 147 THR C C -13.648 19.788 0.187 1.00 . B B . 143 THR C 1 1 4 49067 2 1 147 THR CA C -13.598 20.202 1.654 1.00 . B B . 143 THR CA 1 1 4 49068 2 1 147 THR CB C -12.158 20.118 2.160 1.00 . B B . 143 THR CB 1 1 4 49069 2 1 147 THR CG2 C -12.082 20.674 3.584 1.00 . B B . 143 THR CG2 1 1 4 49070 2 1 147 THR H H -14.134 18.461 2.736 1.00 . B B . 143 THR H 1 1 4 49071 2 1 147 THR HA H -13.939 21.223 1.741 1.00 . B B . 143 THR HA 1 1 4 49072 2 1 147 THR HB H -11.515 20.701 1.517 1.00 . B B . 143 THR HB 1 1 4 49073 2 1 147 THR HG1 H -10.922 18.704 2.667 1.00 . B B . 143 THR HG1 1 1 4 49074 2 1 147 THR HG21 H -11.075 21.009 3.786 1.00 . B B . 143 THR HG21 1 1 4 49075 2 1 147 THR HG22 H -12.352 19.900 4.287 1.00 . B B . 143 THR HG22 1 1 4 49076 2 1 147 THR HG23 H -12.766 21.505 3.683 1.00 . B B . 143 THR HG23 1 1 4 49077 2 1 147 THR N N -14.460 19.342 2.458 1.00 . B B . 143 THR N 1 1 4 49078 2 1 147 THR O O -13.884 18.620 -0.073 1.00 . B B . 143 THR O 1 1 4 49079 2 1 147 THR OXT O -13.450 20.648 -0.658 1.00 . B B . 143 THR OXT 1 1 4 49080 2 1 147 THR OG1 O -11.732 18.763 2.155 1.00 . B B . 143 THR OG1 1 1 4 49081 3 1 1 GLU C C 12.999 40.636 -22.175 1.00 . C C . -3 GLU C 1 1 4 49082 3 1 1 GLU CA C 13.972 41.625 -22.805 1.00 . C C . -3 GLU CA 1 1 4 49083 3 1 1 GLU CB C 13.484 43.055 -22.567 1.00 . C C . -3 GLU CB 1 1 4 49084 3 1 1 GLU CD C 14.100 45.500 -22.851 1.00 . C C . -3 GLU CD 1 1 4 49085 3 1 1 GLU CG C 14.501 44.049 -23.139 1.00 . C C . -3 GLU CG 1 1 4 49086 3 1 1 GLU H1 H 14.375 40.391 -24.434 1.00 . C C . -3 GLU H1 1 1 4 49087 3 1 1 GLU H2 H 14.742 42.029 -24.696 1.00 . C C . -3 GLU H2 1 1 4 49088 3 1 1 GLU H3 H 13.126 41.507 -24.703 1.00 . C C . -3 GLU H3 1 1 4 49089 3 1 1 GLU HA H 14.949 41.500 -22.359 1.00 . C C . -3 GLU HA 1 1 4 49090 3 1 1 GLU HB2 H 12.529 43.193 -23.054 1.00 . C C . -3 GLU HB2 1 1 4 49091 3 1 1 GLU HB3 H 13.376 43.227 -21.506 1.00 . C C . -3 GLU HB3 1 1 4 49092 3 1 1 GLU HG2 H 15.468 43.858 -22.698 1.00 . C C . -3 GLU HG2 1 1 4 49093 3 1 1 GLU HG3 H 14.568 43.907 -24.208 1.00 . C C . -3 GLU HG3 1 1 4 49094 3 1 1 GLU N N 14.060 41.369 -24.270 1.00 . C C . -3 GLU N 1 1 4 49095 3 1 1 GLU O O 11.904 40.412 -22.692 1.00 . C C . -3 GLU O 1 1 4 49096 3 1 1 GLU OE1 O 12.990 45.737 -22.396 1.00 . C C . -3 GLU OE1 1 1 4 49097 3 1 1 GLU OE2 O 14.925 46.367 -23.093 1.00 . C C . -3 GLU OE2 1 1 4 49098 3 1 2 GLY C C 11.381 39.825 -19.686 1.00 . C C . -2 GLY C 1 1 4 49099 3 1 2 GLY CA C 12.544 39.099 -20.352 1.00 . C C . -2 GLY CA 1 1 4 49100 3 1 2 GLY H H 14.294 40.243 -20.700 1.00 . C C . -2 GLY H 1 1 4 49101 3 1 2 GLY HA2 H 12.160 38.374 -21.055 1.00 . C C . -2 GLY HA2 1 1 4 49102 3 1 2 GLY HA3 H 13.121 38.589 -19.594 1.00 . C C . -2 GLY HA3 1 1 4 49103 3 1 2 GLY N N 13.404 40.042 -21.056 1.00 . C C . -2 GLY N 1 1 4 49104 3 1 2 GLY O O 11.573 40.830 -19.003 1.00 . C C . -2 GLY O 1 1 4 49105 3 1 3 VAL C C 8.619 39.260 -17.999 1.00 . C C . -1 VAL C 1 1 4 49106 3 1 3 VAL CA C 8.983 39.934 -19.319 1.00 . C C . -1 VAL CA 1 1 4 49107 3 1 3 VAL CB C 7.808 39.835 -20.301 1.00 . C C . -1 VAL CB 1 1 4 49108 3 1 3 VAL CG1 C 6.594 40.578 -19.735 1.00 . C C . -1 VAL CG1 1 1 4 49109 3 1 3 VAL CG2 C 8.197 40.469 -21.640 1.00 . C C . -1 VAL CG2 1 1 4 49110 3 1 3 VAL H H 10.079 38.503 -20.438 1.00 . C C . -1 VAL H 1 1 4 49111 3 1 3 VAL HA H 9.193 40.977 -19.132 1.00 . C C . -1 VAL HA 1 1 4 49112 3 1 3 VAL HB H 7.554 38.796 -20.454 1.00 . C C . -1 VAL HB 1 1 4 49113 3 1 3 VAL HG11 H 5.778 40.522 -20.440 1.00 . C C . -1 VAL HG11 1 1 4 49114 3 1 3 VAL HG12 H 6.853 41.612 -19.564 1.00 . C C . -1 VAL HG12 1 1 4 49115 3 1 3 VAL HG13 H 6.296 40.123 -18.803 1.00 . C C . -1 VAL HG13 1 1 4 49116 3 1 3 VAL HG21 H 9.037 39.936 -22.059 1.00 . C C . -1 VAL HG21 1 1 4 49117 3 1 3 VAL HG22 H 8.466 41.504 -21.484 1.00 . C C . -1 VAL HG22 1 1 4 49118 3 1 3 VAL HG23 H 7.360 40.413 -22.321 1.00 . C C . -1 VAL HG23 1 1 4 49119 3 1 3 VAL N N 10.173 39.311 -19.890 1.00 . C C . -1 VAL N 1 1 4 49120 3 1 3 VAL O O 8.695 38.038 -17.870 1.00 . C C . -1 VAL O 1 1 4 49121 3 1 4 ILE C C 6.345 39.526 -15.541 1.00 . C C . 0 ILE C 1 1 4 49122 3 1 4 ILE CA C 7.862 39.549 -15.702 1.00 . C C . 0 ILE CA 1 1 4 49123 3 1 4 ILE CB C 8.489 40.417 -14.602 1.00 . C C . 0 ILE CB 1 1 4 49124 3 1 4 ILE CD1 C 10.601 41.528 -13.847 1.00 . C C . 0 ILE CD1 1 1 4 49125 3 1 4 ILE CG1 C 10.008 40.487 -14.798 1.00 . C C . 0 ILE CG1 1 1 4 49126 3 1 4 ILE CG2 C 8.193 39.809 -13.228 1.00 . C C . 0 ILE CG2 1 1 4 49127 3 1 4 ILE H H 8.166 41.033 -17.187 1.00 . C C . 0 ILE H 1 1 4 49128 3 1 4 ILE HA H 8.238 38.541 -15.606 1.00 . C C . 0 ILE HA 1 1 4 49129 3 1 4 ILE HB H 8.073 41.413 -14.651 1.00 . C C . 0 ILE HB 1 1 4 49130 3 1 4 ILE HD11 H 11.678 41.523 -13.933 1.00 . C C . 0 ILE HD11 1 1 4 49131 3 1 4 ILE HD12 H 10.320 41.291 -12.831 1.00 . C C . 0 ILE HD12 1 1 4 49132 3 1 4 ILE HD13 H 10.225 42.508 -14.105 1.00 . C C . 0 ILE HD13 1 1 4 49133 3 1 4 ILE HG12 H 10.442 39.521 -14.591 1.00 . C C . 0 ILE HG12 1 1 4 49134 3 1 4 ILE HG13 H 10.228 40.769 -15.817 1.00 . C C . 0 ILE HG13 1 1 4 49135 3 1 4 ILE HG21 H 8.677 40.399 -12.463 1.00 . C C . 0 ILE HG21 1 1 4 49136 3 1 4 ILE HG22 H 8.568 38.797 -13.194 1.00 . C C . 0 ILE HG22 1 1 4 49137 3 1 4 ILE HG23 H 7.127 39.805 -13.058 1.00 . C C . 0 ILE HG23 1 1 4 49138 3 1 4 ILE N N 8.220 40.069 -17.020 1.00 . C C . 0 ILE N 1 1 4 49139 3 1 4 ILE O O 5.666 40.512 -15.830 1.00 . C C . 0 ILE O 1 1 4 49140 3 1 5 MET C C 3.964 38.853 -13.537 1.00 . C C . 1 MET C 1 1 4 49141 3 1 5 MET CA C 4.380 38.259 -14.880 1.00 . C C . 1 MET CA 1 1 4 49142 3 1 5 MET CB C 3.970 36.785 -14.946 1.00 . C C . 1 MET CB 1 1 4 49143 3 1 5 MET CE C 5.000 33.814 -15.459 1.00 . C C . 1 MET CE 1 1 4 49144 3 1 5 MET CG C 4.689 35.983 -13.858 1.00 . C C . 1 MET CG 1 1 4 49145 3 1 5 MET H H 6.410 37.642 -14.872 1.00 . C C . 1 MET H 1 1 4 49146 3 1 5 MET HA H 3.872 38.795 -15.667 1.00 . C C . 1 MET HA 1 1 4 49147 3 1 5 MET HB2 H 2.903 36.706 -14.801 1.00 . C C . 1 MET HB2 1 1 4 49148 3 1 5 MET HB3 H 4.230 36.383 -15.914 1.00 . C C . 1 MET HB3 1 1 4 49149 3 1 5 MET HE1 H 4.461 34.224 -16.301 1.00 . C C . 1 MET HE1 1 1 4 49150 3 1 5 MET HE2 H 5.049 32.737 -15.544 1.00 . C C . 1 MET HE2 1 1 4 49151 3 1 5 MET HE3 H 6.002 34.216 -15.445 1.00 . C C . 1 MET HE3 1 1 4 49152 3 1 5 MET HG2 H 5.756 36.030 -14.017 1.00 . C C . 1 MET HG2 1 1 4 49153 3 1 5 MET HG3 H 4.451 36.396 -12.888 1.00 . C C . 1 MET HG3 1 1 4 49154 3 1 5 MET N N 5.819 38.397 -15.079 1.00 . C C . 1 MET N 1 1 4 49155 3 1 5 MET O O 4.672 38.713 -12.539 1.00 . C C . 1 MET O 1 1 4 49156 3 1 5 MET SD S 4.149 34.257 -13.925 1.00 . C C . 1 MET SD 1 1 4 49157 3 1 6 SER C C 0.897 39.622 -11.985 1.00 . C C . 2 SER C 1 1 4 49158 3 1 6 SER CA C 2.300 40.133 -12.297 1.00 . C C . 2 SER CA 1 1 4 49159 3 1 6 SER CB C 2.266 41.654 -12.455 1.00 . C C . 2 SER CB 1 1 4 49160 3 1 6 SER H H 2.293 39.597 -14.348 1.00 . C C . 2 SER H 1 1 4 49161 3 1 6 SER HA H 2.952 39.885 -11.471 1.00 . C C . 2 SER HA 1 1 4 49162 3 1 6 SER HB2 H 1.597 42.080 -11.725 1.00 . C C . 2 SER HB2 1 1 4 49163 3 1 6 SER HB3 H 3.259 42.052 -12.305 1.00 . C C . 2 SER HB3 1 1 4 49164 3 1 6 SER HG H 2.558 42.150 -14.313 1.00 . C C . 2 SER HG 1 1 4 49165 3 1 6 SER N N 2.811 39.518 -13.521 1.00 . C C . 2 SER N 1 1 4 49166 3 1 6 SER O O 0.031 39.581 -12.859 1.00 . C C . 2 SER O 1 1 4 49167 3 1 6 SER OG O 1.795 41.977 -13.758 1.00 . C C . 2 SER OG 1 1 4 49168 3 1 7 GLU C C -0.989 39.253 -8.919 1.00 . C C . 3 GLU C 1 1 4 49169 3 1 7 GLU CA C -0.618 38.734 -10.307 1.00 . C C . 3 GLU CA 1 1 4 49170 3 1 7 GLU CB C -0.584 37.204 -10.277 1.00 . C C . 3 GLU CB 1 1 4 49171 3 1 7 GLU CD C -0.293 35.137 -11.720 1.00 . C C . 3 GLU CD 1 1 4 49172 3 1 7 GLU CG C -0.244 36.668 -11.672 1.00 . C C . 3 GLU CG 1 1 4 49173 3 1 7 GLU H H 1.401 39.339 -10.072 1.00 . C C . 3 GLU H 1 1 4 49174 3 1 7 GLU HA H -1.370 39.054 -11.011 1.00 . C C . 3 GLU HA 1 1 4 49175 3 1 7 GLU HB2 H 0.167 36.877 -9.572 1.00 . C C . 3 GLU HB2 1 1 4 49176 3 1 7 GLU HB3 H -1.549 36.829 -9.975 1.00 . C C . 3 GLU HB3 1 1 4 49177 3 1 7 GLU HG2 H -0.953 37.063 -12.384 1.00 . C C . 3 GLU HG2 1 1 4 49178 3 1 7 GLU HG3 H 0.748 36.998 -11.945 1.00 . C C . 3 GLU HG3 1 1 4 49179 3 1 7 GLU N N 0.678 39.254 -10.727 1.00 . C C . 3 GLU N 1 1 4 49180 3 1 7 GLU O O -0.134 39.374 -8.042 1.00 . C C . 3 GLU O 1 1 4 49181 3 1 7 GLU OE1 O -0.397 34.509 -10.676 1.00 . C C . 3 GLU OE1 1 1 4 49182 3 1 7 GLU OE2 O -0.227 34.608 -12.817 1.00 . C C . 3 GLU OE2 1 1 4 49183 3 1 8 LEU C C -3.950 39.115 -7.020 1.00 . C C . 4 LEU C 1 1 4 49184 3 1 8 LEU CA C -2.773 39.992 -7.429 1.00 . C C . 4 LEU CA 1 1 4 49185 3 1 8 LEU CB C -3.219 41.455 -7.487 1.00 . C C . 4 LEU CB 1 1 4 49186 3 1 8 LEU CD1 C -2.171 42.245 -5.360 1.00 . C C . 4 LEU CD1 1 1 4 49187 3 1 8 LEU CD2 C -4.321 43.248 -6.143 1.00 . C C . 4 LEU CD2 1 1 4 49188 3 1 8 LEU CG C -3.497 41.962 -6.071 1.00 . C C . 4 LEU CG 1 1 4 49189 3 1 8 LEU H H -2.883 39.538 -9.498 1.00 . C C . 4 LEU H 1 1 4 49190 3 1 8 LEU HA H -1.989 39.894 -6.691 1.00 . C C . 4 LEU HA 1 1 4 49191 3 1 8 LEU HB2 H -2.438 42.051 -7.939 1.00 . C C . 4 LEU HB2 1 1 4 49192 3 1 8 LEU HB3 H -4.119 41.534 -8.077 1.00 . C C . 4 LEU HB3 1 1 4 49193 3 1 8 LEU HD11 H -1.689 41.313 -5.112 1.00 . C C . 4 LEU HD11 1 1 4 49194 3 1 8 LEU HD12 H -2.361 42.804 -4.456 1.00 . C C . 4 LEU HD12 1 1 4 49195 3 1 8 LEU HD13 H -1.529 42.821 -6.012 1.00 . C C . 4 LEU HD13 1 1 4 49196 3 1 8 LEU HD21 H -5.342 43.009 -6.399 1.00 . C C . 4 LEU HD21 1 1 4 49197 3 1 8 LEU HD22 H -3.904 43.901 -6.897 1.00 . C C . 4 LEU HD22 1 1 4 49198 3 1 8 LEU HD23 H -4.296 43.746 -5.185 1.00 . C C . 4 LEU HD23 1 1 4 49199 3 1 8 LEU HG H -4.046 41.211 -5.522 1.00 . C C . 4 LEU HG 1 1 4 49200 3 1 8 LEU N N -2.267 39.573 -8.735 1.00 . C C . 4 LEU N 1 1 4 49201 3 1 8 LEU O O -4.878 38.908 -7.799 1.00 . C C . 4 LEU O 1 1 4 49202 3 1 9 LYS C C -5.766 38.377 -4.197 1.00 . C C . 5 LYS C 1 1 4 49203 3 1 9 LYS CA C -4.967 37.708 -5.312 1.00 . C C . 5 LYS CA 1 1 4 49204 3 1 9 LYS CB C -4.366 36.406 -4.782 1.00 . C C . 5 LYS CB 1 1 4 49205 3 1 9 LYS CD C -3.240 34.277 -5.421 1.00 . C C . 5 LYS CD 1 1 4 49206 3 1 9 LYS CE C -2.477 33.548 -6.531 1.00 . C C . 5 LYS CE 1 1 4 49207 3 1 9 LYS CG C -3.716 35.636 -5.932 1.00 . C C . 5 LYS CG 1 1 4 49208 3 1 9 LYS H H -3.151 38.801 -5.211 1.00 . C C . 5 LYS H 1 1 4 49209 3 1 9 LYS HA H -5.639 37.472 -6.124 1.00 . C C . 5 LYS HA 1 1 4 49210 3 1 9 LYS HB2 H -3.621 36.633 -4.032 1.00 . C C . 5 LYS HB2 1 1 4 49211 3 1 9 LYS HB3 H -5.146 35.802 -4.344 1.00 . C C . 5 LYS HB3 1 1 4 49212 3 1 9 LYS HD2 H -2.590 34.421 -4.570 1.00 . C C . 5 LYS HD2 1 1 4 49213 3 1 9 LYS HD3 H -4.094 33.685 -5.128 1.00 . C C . 5 LYS HD3 1 1 4 49214 3 1 9 LYS HE2 H -3.164 33.269 -7.316 1.00 . C C . 5 LYS HE2 1 1 4 49215 3 1 9 LYS HE3 H -1.716 34.201 -6.932 1.00 . C C . 5 LYS HE3 1 1 4 49216 3 1 9 LYS HG2 H -4.437 35.494 -6.724 1.00 . C C . 5 LYS HG2 1 1 4 49217 3 1 9 LYS HG3 H -2.871 36.193 -6.309 1.00 . C C . 5 LYS HG3 1 1 4 49218 3 1 9 LYS HZ1 H -1.770 31.598 -6.713 1.00 . C C . 5 LYS HZ1 1 1 4 49219 3 1 9 LYS HZ2 H -2.411 31.960 -5.185 1.00 . C C . 5 LYS HZ2 1 1 4 49220 3 1 9 LYS HZ3 H -0.884 32.559 -5.625 1.00 . C C . 5 LYS HZ3 1 1 4 49221 3 1 9 LYS N N -3.908 38.590 -5.797 1.00 . C C . 5 LYS N 1 1 4 49222 3 1 9 LYS NZ N -1.838 32.324 -5.971 1.00 . C C . 5 LYS NZ 1 1 4 49223 3 1 9 LYS O O -5.211 38.737 -3.157 1.00 . C C . 5 LYS O 1 1 4 49224 3 1 10 LEU C C -8.961 38.110 -2.898 1.00 . C C . 6 LEU C 1 1 4 49225 3 1 10 LEU CA C -7.970 39.130 -3.454 1.00 . C C . 6 LEU CA 1 1 4 49226 3 1 10 LEU CB C -8.766 40.266 -4.105 1.00 . C C . 6 LEU CB 1 1 4 49227 3 1 10 LEU CD1 C -8.636 42.187 -5.697 1.00 . C C . 6 LEU CD1 1 1 4 49228 3 1 10 LEU CD2 C -7.148 42.127 -3.698 1.00 . C C . 6 LEU CD2 1 1 4 49229 3 1 10 LEU CG C -7.826 41.276 -4.772 1.00 . C C . 6 LEU CG 1 1 4 49230 3 1 10 LEU H H -7.444 38.150 -5.262 1.00 . C C . 6 LEU H 1 1 4 49231 3 1 10 LEU HA H -7.387 39.532 -2.639 1.00 . C C . 6 LEU HA 1 1 4 49232 3 1 10 LEU HB2 H -9.435 39.856 -4.846 1.00 . C C . 6 LEU HB2 1 1 4 49233 3 1 10 LEU HB3 H -9.348 40.772 -3.347 1.00 . C C . 6 LEU HB3 1 1 4 49234 3 1 10 LEU HD11 H -9.517 42.535 -5.177 1.00 . C C . 6 LEU HD11 1 1 4 49235 3 1 10 LEU HD12 H -8.932 41.634 -6.577 1.00 . C C . 6 LEU HD12 1 1 4 49236 3 1 10 LEU HD13 H -8.033 43.033 -5.989 1.00 . C C . 6 LEU HD13 1 1 4 49237 3 1 10 LEU HD21 H -6.397 42.754 -4.156 1.00 . C C . 6 LEU HD21 1 1 4 49238 3 1 10 LEU HD22 H -6.682 41.482 -2.970 1.00 . C C . 6 LEU HD22 1 1 4 49239 3 1 10 LEU HD23 H -7.886 42.746 -3.210 1.00 . C C . 6 LEU HD23 1 1 4 49240 3 1 10 LEU HG H -7.078 40.754 -5.350 1.00 . C C . 6 LEU HG 1 1 4 49241 3 1 10 LEU N N -7.074 38.501 -4.423 1.00 . C C . 6 LEU N 1 1 4 49242 3 1 10 LEU O O -9.465 37.252 -3.628 1.00 . C C . 6 LEU O 1 1 4 49243 3 1 11 LYS C C -11.340 38.242 -0.337 1.00 . C C . 7 LYS C 1 1 4 49244 3 1 11 LYS CA C -10.257 37.361 -0.973 1.00 . C C . 7 LYS CA 1 1 4 49245 3 1 11 LYS CB C -9.612 36.501 0.116 1.00 . C C . 7 LYS CB 1 1 4 49246 3 1 11 LYS CD C -9.929 34.502 1.584 1.00 . C C . 7 LYS CD 1 1 4 49247 3 1 11 LYS CE C -10.966 33.564 2.207 1.00 . C C . 7 LYS CE 1 1 4 49248 3 1 11 LYS CG C -10.620 35.461 0.611 1.00 . C C . 7 LYS CG 1 1 4 49249 3 1 11 LYS H H -8.752 38.857 -1.054 1.00 . C C . 7 LYS H 1 1 4 49250 3 1 11 LYS HA H -10.684 36.710 -1.720 1.00 . C C . 7 LYS HA 1 1 4 49251 3 1 11 LYS HB2 H -8.747 35.998 -0.290 1.00 . C C . 7 LYS HB2 1 1 4 49252 3 1 11 LYS HB3 H -9.312 37.128 0.942 1.00 . C C . 7 LYS HB3 1 1 4 49253 3 1 11 LYS HD2 H -9.191 33.921 1.051 1.00 . C C . 7 LYS HD2 1 1 4 49254 3 1 11 LYS HD3 H -9.446 35.068 2.366 1.00 . C C . 7 LYS HD3 1 1 4 49255 3 1 11 LYS HE2 H -10.608 33.219 3.165 1.00 . C C . 7 LYS HE2 1 1 4 49256 3 1 11 LYS HE3 H -11.899 34.093 2.340 1.00 . C C . 7 LYS HE3 1 1 4 49257 3 1 11 LYS HG2 H -11.435 35.961 1.114 1.00 . C C . 7 LYS HG2 1 1 4 49258 3 1 11 LYS HG3 H -11.003 34.901 -0.229 1.00 . C C . 7 LYS HG3 1 1 4 49259 3 1 11 LYS HZ1 H -10.265 32.053 0.957 1.00 . C C . 7 LYS HZ1 1 1 4 49260 3 1 11 LYS HZ2 H -11.775 32.681 0.502 1.00 . C C . 7 LYS HZ2 1 1 4 49261 3 1 11 LYS HZ3 H -11.658 31.636 1.837 1.00 . C C . 7 LYS HZ3 1 1 4 49262 3 1 11 LYS N N -9.243 38.207 -1.601 1.00 . C C . 7 LYS N 1 1 4 49263 3 1 11 LYS NZ N -11.181 32.396 1.307 1.00 . C C . 7 LYS NZ 1 1 4 49264 3 1 11 LYS O O -11.000 39.251 0.281 1.00 . C C . 7 LYS O 1 1 4 49265 3 1 12 PRO C C -14.046 38.227 1.562 1.00 . C C . 8 PRO C 1 1 4 49266 3 1 12 PRO CA C -13.691 38.729 0.165 1.00 . C C . 8 PRO CA 1 1 4 49267 3 1 12 PRO CB C -14.862 38.531 -0.796 1.00 . C C . 8 PRO CB 1 1 4 49268 3 1 12 PRO CD C -13.210 36.775 -1.181 1.00 . C C . 8 PRO CD 1 1 4 49269 3 1 12 PRO CG C -14.685 37.158 -1.355 1.00 . C C . 8 PRO CG 1 1 4 49270 3 1 12 PRO HA H -13.415 39.771 0.193 1.00 . C C . 8 PRO HA 1 1 4 49271 3 1 12 PRO HB2 H -15.800 38.606 -0.264 1.00 . C C . 8 PRO HB2 1 1 4 49272 3 1 12 PRO HB3 H -14.821 39.258 -1.593 1.00 . C C . 8 PRO HB3 1 1 4 49273 3 1 12 PRO HD2 H -13.123 35.867 -0.600 1.00 . C C . 8 PRO HD2 1 1 4 49274 3 1 12 PRO HD3 H -12.736 36.659 -2.142 1.00 . C C . 8 PRO HD3 1 1 4 49275 3 1 12 PRO HG2 H -15.316 36.461 -0.818 1.00 . C C . 8 PRO HG2 1 1 4 49276 3 1 12 PRO HG3 H -14.934 37.150 -2.404 1.00 . C C . 8 PRO HG3 1 1 4 49277 3 1 12 PRO N N -12.612 37.915 -0.458 1.00 . C C . 8 PRO N 1 1 4 49278 3 1 12 PRO O O -14.193 37.024 1.775 1.00 . C C . 8 PRO O 1 1 4 49279 3 1 13 LEU C C -16.000 38.425 4.024 1.00 . C C . 9 LEU C 1 1 4 49280 3 1 13 LEU CA C -14.514 38.774 3.879 1.00 . C C . 9 LEU CA 1 1 4 49281 3 1 13 LEU CB C -14.097 39.867 4.869 1.00 . C C . 9 LEU CB 1 1 4 49282 3 1 13 LEU CD1 C -12.238 41.408 5.510 1.00 . C C . 9 LEU CD1 1 1 4 49283 3 1 13 LEU CD2 C -11.799 38.962 5.255 1.00 . C C . 9 LEU CD2 1 1 4 49284 3 1 13 LEU CG C -12.601 40.151 4.719 1.00 . C C . 9 LEU CG 1 1 4 49285 3 1 13 LEU H H -14.048 40.097 2.287 1.00 . C C . 9 LEU H 1 1 4 49286 3 1 13 LEU HA H -13.951 37.884 4.114 1.00 . C C . 9 LEU HA 1 1 4 49287 3 1 13 LEU HB2 H -14.649 40.771 4.680 1.00 . C C . 9 LEU HB2 1 1 4 49288 3 1 13 LEU HB3 H -14.293 39.532 5.877 1.00 . C C . 9 LEU HB3 1 1 4 49289 3 1 13 LEU HD11 H -12.504 41.270 6.548 1.00 . C C . 9 LEU HD11 1 1 4 49290 3 1 13 LEU HD12 H -12.776 42.253 5.109 1.00 . C C . 9 LEU HD12 1 1 4 49291 3 1 13 LEU HD13 H -11.176 41.588 5.431 1.00 . C C . 9 LEU HD13 1 1 4 49292 3 1 13 LEU HD21 H -12.158 38.700 6.239 1.00 . C C . 9 LEU HD21 1 1 4 49293 3 1 13 LEU HD22 H -10.754 39.231 5.312 1.00 . C C . 9 LEU HD22 1 1 4 49294 3 1 13 LEU HD23 H -11.918 38.119 4.591 1.00 . C C . 9 LEU HD23 1 1 4 49295 3 1 13 LEU HG H -12.367 40.303 3.675 1.00 . C C . 9 LEU HG 1 1 4 49296 3 1 13 LEU N N -14.178 39.152 2.510 1.00 . C C . 9 LEU N 1 1 4 49297 3 1 13 LEU O O -16.313 37.406 4.644 1.00 . C C . 9 LEU O 1 1 4 49298 3 1 14 PRO C C -18.691 37.909 2.314 1.00 . C C . 10 PRO C 1 1 4 49299 3 1 14 PRO CA C -18.364 38.820 3.492 1.00 . C C . 10 PRO CA 1 1 4 49300 3 1 14 PRO CB C -19.089 40.155 3.355 1.00 . C C . 10 PRO CB 1 1 4 49301 3 1 14 PRO CD C -16.755 40.542 2.872 1.00 . C C . 10 PRO CD 1 1 4 49302 3 1 14 PRO CG C -18.179 40.978 2.514 1.00 . C C . 10 PRO CG 1 1 4 49303 3 1 14 PRO HA H -18.633 38.349 4.426 1.00 . C C . 10 PRO HA 1 1 4 49304 3 1 14 PRO HB2 H -20.044 40.014 2.863 1.00 . C C . 10 PRO HB2 1 1 4 49305 3 1 14 PRO HB3 H -19.221 40.619 4.319 1.00 . C C . 10 PRO HB3 1 1 4 49306 3 1 14 PRO HD2 H -16.149 40.479 1.980 1.00 . C C . 10 PRO HD2 1 1 4 49307 3 1 14 PRO HD3 H -16.331 41.235 3.575 1.00 . C C . 10 PRO HD3 1 1 4 49308 3 1 14 PRO HG2 H -18.377 40.797 1.466 1.00 . C C . 10 PRO HG2 1 1 4 49309 3 1 14 PRO HG3 H -18.301 42.025 2.743 1.00 . C C . 10 PRO HG3 1 1 4 49310 3 1 14 PRO N N -16.921 39.210 3.496 1.00 . C C . 10 PRO N 1 1 4 49311 3 1 14 PRO O O -18.189 38.121 1.209 1.00 . C C . 10 PRO O 1 1 4 49312 3 1 15 LYS C C -20.999 36.658 0.602 1.00 . C C . 11 LYS C 1 1 4 49313 3 1 15 LYS CA C -19.924 36.003 1.468 1.00 . C C . 11 LYS CA 1 1 4 49314 3 1 15 LYS CB C -20.390 34.652 2.030 1.00 . C C . 11 LYS CB 1 1 4 49315 3 1 15 LYS CD C -21.908 33.493 3.632 1.00 . C C . 11 LYS CD 1 1 4 49316 3 1 15 LYS CE C -23.305 33.521 4.256 1.00 . C C . 11 LYS CE 1 1 4 49317 3 1 15 LYS CG C -21.652 34.803 2.885 1.00 . C C . 11 LYS CG 1 1 4 49318 3 1 15 LYS H H -19.887 36.766 3.449 1.00 . C C . 11 LYS H 1 1 4 49319 3 1 15 LYS HA H -19.057 35.830 0.847 1.00 . C C . 11 LYS HA 1 1 4 49320 3 1 15 LYS HB2 H -20.599 33.981 1.209 1.00 . C C . 11 LYS HB2 1 1 4 49321 3 1 15 LYS HB3 H -19.601 34.232 2.635 1.00 . C C . 11 LYS HB3 1 1 4 49322 3 1 15 LYS HD2 H -21.840 32.667 2.939 1.00 . C C . 11 LYS HD2 1 1 4 49323 3 1 15 LYS HD3 H -21.171 33.370 4.411 1.00 . C C . 11 LYS HD3 1 1 4 49324 3 1 15 LYS HE2 H -23.433 34.437 4.813 1.00 . C C . 11 LYS HE2 1 1 4 49325 3 1 15 LYS HE3 H -24.049 33.467 3.474 1.00 . C C . 11 LYS HE3 1 1 4 49326 3 1 15 LYS HG2 H -21.517 35.606 3.595 1.00 . C C . 11 LYS HG2 1 1 4 49327 3 1 15 LYS HG3 H -22.499 35.015 2.254 1.00 . C C . 11 LYS HG3 1 1 4 49328 3 1 15 LYS HZ1 H -22.811 32.455 5.975 1.00 . C C . 11 LYS HZ1 1 1 4 49329 3 1 15 LYS HZ2 H -23.248 31.478 4.659 1.00 . C C . 11 LYS HZ2 1 1 4 49330 3 1 15 LYS HZ3 H -24.442 32.323 5.523 1.00 . C C . 11 LYS HZ3 1 1 4 49331 3 1 15 LYS N N -19.530 36.902 2.546 1.00 . C C . 11 LYS N 1 1 4 49332 3 1 15 LYS NZ N -23.464 32.355 5.172 1.00 . C C . 11 LYS NZ 1 1 4 49333 3 1 15 LYS O O -22.114 36.921 1.052 1.00 . C C . 11 LYS O 1 1 4 49334 3 1 16 VAL C C -21.205 37.290 -2.996 1.00 . C C . 12 VAL C 1 1 4 49335 3 1 16 VAL CA C -21.545 37.646 -1.549 1.00 . C C . 12 VAL CA 1 1 4 49336 3 1 16 VAL CB C -21.480 39.166 -1.336 1.00 . C C . 12 VAL CB 1 1 4 49337 3 1 16 VAL CG1 C -20.069 39.678 -1.638 1.00 . C C . 12 VAL CG1 1 1 4 49338 3 1 16 VAL CG2 C -22.484 39.870 -2.255 1.00 . C C . 12 VAL CG2 1 1 4 49339 3 1 16 VAL H H -19.715 36.779 -0.928 1.00 . C C . 12 VAL H 1 1 4 49340 3 1 16 VAL HA H -22.550 37.310 -1.336 1.00 . C C . 12 VAL HA 1 1 4 49341 3 1 16 VAL HB H -21.724 39.387 -0.307 1.00 . C C . 12 VAL HB 1 1 4 49342 3 1 16 VAL HG11 H -19.342 38.986 -1.237 1.00 . C C . 12 VAL HG11 1 1 4 49343 3 1 16 VAL HG12 H -19.933 40.647 -1.179 1.00 . C C . 12 VAL HG12 1 1 4 49344 3 1 16 VAL HG13 H -19.937 39.762 -2.706 1.00 . C C . 12 VAL HG13 1 1 4 49345 3 1 16 VAL HG21 H -23.452 39.402 -2.156 1.00 . C C . 12 VAL HG21 1 1 4 49346 3 1 16 VAL HG22 H -22.150 39.794 -3.279 1.00 . C C . 12 VAL HG22 1 1 4 49347 3 1 16 VAL HG23 H -22.558 40.910 -1.977 1.00 . C C . 12 VAL HG23 1 1 4 49348 3 1 16 VAL N N -20.626 36.986 -0.629 1.00 . C C . 12 VAL N 1 1 4 49349 3 1 16 VAL O O -20.052 37.002 -3.317 1.00 . C C . 12 VAL O 1 1 4 49350 3 1 17 GLU C C -21.717 38.354 -6.017 1.00 . C C . 13 GLU C 1 1 4 49351 3 1 17 GLU CA C -21.995 37.049 -5.278 1.00 . C C . 13 GLU CA 1 1 4 49352 3 1 17 GLU CB C -23.229 36.372 -5.879 1.00 . C C . 13 GLU CB 1 1 4 49353 3 1 17 GLU CD C -24.136 35.268 -7.980 1.00 . C C . 13 GLU CD 1 1 4 49354 3 1 17 GLU CG C -22.908 35.878 -7.296 1.00 . C C . 13 GLU CG 1 1 4 49355 3 1 17 GLU H H -23.118 37.508 -3.540 1.00 . C C . 13 GLU H 1 1 4 49356 3 1 17 GLU HA H -21.145 36.392 -5.388 1.00 . C C . 13 GLU HA 1 1 4 49357 3 1 17 GLU HB2 H -23.515 35.533 -5.260 1.00 . C C . 13 GLU HB2 1 1 4 49358 3 1 17 GLU HB3 H -24.042 37.080 -5.924 1.00 . C C . 13 GLU HB3 1 1 4 49359 3 1 17 GLU HG2 H -22.555 36.711 -7.885 1.00 . C C . 13 GLU HG2 1 1 4 49360 3 1 17 GLU HG3 H -22.129 35.132 -7.238 1.00 . C C . 13 GLU HG3 1 1 4 49361 3 1 17 GLU N N -22.213 37.313 -3.860 1.00 . C C . 13 GLU N 1 1 4 49362 3 1 17 GLU O O -22.510 39.293 -5.952 1.00 . C C . 13 GLU O 1 1 4 49363 3 1 17 GLU OE1 O -25.210 35.263 -7.395 1.00 . C C . 13 GLU OE1 1 1 4 49364 3 1 17 GLU OE2 O -23.982 34.808 -9.099 1.00 . C C . 13 GLU OE2 1 1 4 49365 3 1 18 LEU C C -20.658 39.522 -8.906 1.00 . C C . 14 LEU C 1 1 4 49366 3 1 18 LEU CA C -20.215 39.620 -7.444 1.00 . C C . 14 LEU CA 1 1 4 49367 3 1 18 LEU CB C -18.698 39.818 -7.384 1.00 . C C . 14 LEU CB 1 1 4 49368 3 1 18 LEU CD1 C -16.782 39.734 -5.784 1.00 . C C . 14 LEU CD1 1 1 4 49369 3 1 18 LEU CD2 C -18.500 41.533 -5.580 1.00 . C C . 14 LEU CD2 1 1 4 49370 3 1 18 LEU CG C -18.267 40.064 -5.938 1.00 . C C . 14 LEU CG 1 1 4 49371 3 1 18 LEU H H -19.997 37.630 -6.743 1.00 . C C . 14 LEU H 1 1 4 49372 3 1 18 LEU HA H -20.694 40.464 -6.972 1.00 . C C . 14 LEU HA 1 1 4 49373 3 1 18 LEU HB2 H -18.206 38.933 -7.762 1.00 . C C . 14 LEU HB2 1 1 4 49374 3 1 18 LEU HB3 H -18.422 40.670 -7.989 1.00 . C C . 14 LEU HB3 1 1 4 49375 3 1 18 LEU HD11 H -16.426 40.107 -4.834 1.00 . C C . 14 LEU HD11 1 1 4 49376 3 1 18 LEU HD12 H -16.225 40.198 -6.584 1.00 . C C . 14 LEU HD12 1 1 4 49377 3 1 18 LEU HD13 H -16.645 38.664 -5.824 1.00 . C C . 14 LEU HD13 1 1 4 49378 3 1 18 LEU HD21 H -18.102 42.162 -6.362 1.00 . C C . 14 LEU HD21 1 1 4 49379 3 1 18 LEU HD22 H -18.004 41.761 -4.648 1.00 . C C . 14 LEU HD22 1 1 4 49380 3 1 18 LEU HD23 H -19.559 41.716 -5.477 1.00 . C C . 14 LEU HD23 1 1 4 49381 3 1 18 LEU HG H -18.847 39.434 -5.278 1.00 . C C . 14 LEU HG 1 1 4 49382 3 1 18 LEU N N -20.587 38.412 -6.715 1.00 . C C . 14 LEU N 1 1 4 49383 3 1 18 LEU O O -20.734 38.414 -9.441 1.00 . C C . 14 LEU O 1 1 4 49384 3 1 19 PRO C C -20.223 40.001 -11.879 1.00 . C C . 15 PRO C 1 1 4 49385 3 1 19 PRO CA C -21.341 40.586 -11.010 1.00 . C C . 15 PRO CA 1 1 4 49386 3 1 19 PRO CB C -21.618 42.047 -11.382 1.00 . C C . 15 PRO CB 1 1 4 49387 3 1 19 PRO CD C -20.982 42.012 -9.058 1.00 . C C . 15 PRO CD 1 1 4 49388 3 1 19 PRO CG C -21.828 42.755 -10.087 1.00 . C C . 15 PRO CG 1 1 4 49389 3 1 19 PRO HA H -22.244 40.007 -11.131 1.00 . C C . 15 PRO HA 1 1 4 49390 3 1 19 PRO HB2 H -20.776 42.468 -11.910 1.00 . C C . 15 PRO HB2 1 1 4 49391 3 1 19 PRO HB3 H -22.512 42.117 -11.983 1.00 . C C . 15 PRO HB3 1 1 4 49392 3 1 19 PRO HD2 H -19.985 42.430 -9.016 1.00 . C C . 15 PRO HD2 1 1 4 49393 3 1 19 PRO HD3 H -21.454 42.048 -8.090 1.00 . C C . 15 PRO HD3 1 1 4 49394 3 1 19 PRO HG2 H -21.505 43.784 -10.174 1.00 . C C . 15 PRO HG2 1 1 4 49395 3 1 19 PRO HG3 H -22.866 42.709 -9.800 1.00 . C C . 15 PRO HG3 1 1 4 49396 3 1 19 PRO N N -20.954 40.625 -9.565 1.00 . C C . 15 PRO N 1 1 4 49397 3 1 19 PRO O O -19.063 40.011 -11.463 1.00 . C C . 15 PRO O 1 1 4 49398 3 1 20 PRO C C -18.363 39.857 -14.283 1.00 . C C . 16 PRO C 1 1 4 49399 3 1 20 PRO CA C -19.481 38.880 -13.935 1.00 . C C . 16 PRO CA 1 1 4 49400 3 1 20 PRO CB C -20.239 38.449 -15.197 1.00 . C C . 16 PRO CB 1 1 4 49401 3 1 20 PRO CD C -21.858 39.410 -13.692 1.00 . C C . 16 PRO CD 1 1 4 49402 3 1 20 PRO CG C -21.672 38.375 -14.799 1.00 . C C . 16 PRO CG 1 1 4 49403 3 1 20 PRO HA H -19.067 38.009 -13.455 1.00 . C C . 16 PRO HA 1 1 4 49404 3 1 20 PRO HB2 H -20.103 39.178 -15.984 1.00 . C C . 16 PRO HB2 1 1 4 49405 3 1 20 PRO HB3 H -19.899 37.477 -15.523 1.00 . C C . 16 PRO HB3 1 1 4 49406 3 1 20 PRO HD2 H -22.142 40.364 -14.114 1.00 . C C . 16 PRO HD2 1 1 4 49407 3 1 20 PRO HD3 H -22.591 39.073 -12.976 1.00 . C C . 16 PRO HD3 1 1 4 49408 3 1 20 PRO HG2 H -22.303 38.608 -15.645 1.00 . C C . 16 PRO HG2 1 1 4 49409 3 1 20 PRO HG3 H -21.904 37.394 -14.415 1.00 . C C . 16 PRO HG3 1 1 4 49410 3 1 20 PRO N N -20.527 39.491 -13.055 1.00 . C C . 16 PRO N 1 1 4 49411 3 1 20 PRO O O -17.189 39.485 -14.317 1.00 . C C . 16 PRO O 1 1 4 49412 3 1 21 ASP C C -17.115 42.835 -13.726 1.00 . C C . 17 ASP C 1 1 4 49413 3 1 21 ASP CA C -17.751 42.121 -14.928 1.00 . C C . 17 ASP CA 1 1 4 49414 3 1 21 ASP CB C -18.418 43.156 -15.839 1.00 . C C . 17 ASP CB 1 1 4 49415 3 1 21 ASP CG C -19.512 43.909 -15.087 1.00 . C C . 17 ASP CG 1 1 4 49416 3 1 21 ASP H H -19.678 41.349 -14.463 1.00 . C C . 17 ASP H 1 1 4 49417 3 1 21 ASP HA H -16.967 41.636 -15.488 1.00 . C C . 17 ASP HA 1 1 4 49418 3 1 21 ASP HB2 H -17.673 43.860 -16.182 1.00 . C C . 17 ASP HB2 1 1 4 49419 3 1 21 ASP HB3 H -18.852 42.654 -16.690 1.00 . C C . 17 ASP HB3 1 1 4 49420 3 1 21 ASP N N -18.732 41.106 -14.538 1.00 . C C . 17 ASP N 1 1 4 49421 3 1 21 ASP O O -16.430 43.847 -13.899 1.00 . C C . 17 ASP O 1 1 4 49422 3 1 21 ASP OD1 O -20.229 43.277 -14.329 1.00 . C C . 17 ASP OD1 1 1 4 49423 3 1 21 ASP OD2 O -19.617 45.109 -15.279 1.00 . C C . 17 ASP OD2 1 1 4 49424 3 1 22 PHE C C -15.240 43.084 -11.450 1.00 . C C . 18 PHE C 1 1 4 49425 3 1 22 PHE CA C -16.753 42.946 -11.324 1.00 . C C . 18 PHE CA 1 1 4 49426 3 1 22 PHE CB C -17.096 42.136 -10.073 1.00 . C C . 18 PHE CB 1 1 4 49427 3 1 22 PHE CD1 C -17.674 43.917 -8.384 1.00 . C C . 18 PHE CD1 1 1 4 49428 3 1 22 PHE CD2 C -15.705 42.552 -8.012 1.00 . C C . 18 PHE CD2 1 1 4 49429 3 1 22 PHE CE1 C -17.416 44.615 -7.198 1.00 . C C . 18 PHE CE1 1 1 4 49430 3 1 22 PHE CE2 C -15.447 43.250 -6.825 1.00 . C C . 18 PHE CE2 1 1 4 49431 3 1 22 PHE CG C -16.818 42.885 -8.791 1.00 . C C . 18 PHE CG 1 1 4 49432 3 1 22 PHE CZ C -16.302 44.282 -6.418 1.00 . C C . 18 PHE CZ 1 1 4 49433 3 1 22 PHE H H -17.803 41.470 -12.426 1.00 . C C . 18 PHE H 1 1 4 49434 3 1 22 PHE HA H -17.184 43.931 -11.229 1.00 . C C . 18 PHE HA 1 1 4 49435 3 1 22 PHE HB2 H -18.144 41.881 -10.101 1.00 . C C . 18 PHE HB2 1 1 4 49436 3 1 22 PHE HB3 H -16.517 41.224 -10.082 1.00 . C C . 18 PHE HB3 1 1 4 49437 3 1 22 PHE HD1 H -18.534 44.174 -8.985 1.00 . C C . 18 PHE HD1 1 1 4 49438 3 1 22 PHE HD2 H -15.044 41.758 -8.324 1.00 . C C . 18 PHE HD2 1 1 4 49439 3 1 22 PHE HE1 H -18.074 45.411 -6.885 1.00 . C C . 18 PHE HE1 1 1 4 49440 3 1 22 PHE HE2 H -14.587 42.993 -6.224 1.00 . C C . 18 PHE HE2 1 1 4 49441 3 1 22 PHE HZ H -16.103 44.820 -5.504 1.00 . C C . 18 PHE HZ 1 1 4 49442 3 1 22 PHE N N -17.303 42.306 -12.514 1.00 . C C . 18 PHE N 1 1 4 49443 3 1 22 PHE O O -14.675 44.123 -11.119 1.00 . C C . 18 PHE O 1 1 4 49444 3 1 23 VAL C C -12.707 43.266 -12.966 1.00 . C C . 19 VAL C 1 1 4 49445 3 1 23 VAL CA C -13.138 42.064 -12.125 1.00 . C C . 19 VAL CA 1 1 4 49446 3 1 23 VAL CB C -12.666 40.760 -12.781 1.00 . C C . 19 VAL CB 1 1 4 49447 3 1 23 VAL CG1 C -11.138 40.745 -12.887 1.00 . C C . 19 VAL CG1 1 1 4 49448 3 1 23 VAL CG2 C -13.112 39.566 -11.934 1.00 . C C . 19 VAL CG2 1 1 4 49449 3 1 23 VAL H H -15.096 41.258 -12.255 1.00 . C C . 19 VAL H 1 1 4 49450 3 1 23 VAL HA H -12.685 42.143 -11.148 1.00 . C C . 19 VAL HA 1 1 4 49451 3 1 23 VAL HB H -13.094 40.680 -13.770 1.00 . C C . 19 VAL HB 1 1 4 49452 3 1 23 VAL HG11 H -10.807 41.606 -13.449 1.00 . C C . 19 VAL HG11 1 1 4 49453 3 1 23 VAL HG12 H -10.820 39.845 -13.391 1.00 . C C . 19 VAL HG12 1 1 4 49454 3 1 23 VAL HG13 H -10.708 40.774 -11.897 1.00 . C C . 19 VAL HG13 1 1 4 49455 3 1 23 VAL HG21 H -14.179 39.616 -11.770 1.00 . C C . 19 VAL HG21 1 1 4 49456 3 1 23 VAL HG22 H -12.602 39.589 -10.982 1.00 . C C . 19 VAL HG22 1 1 4 49457 3 1 23 VAL HG23 H -12.870 38.648 -12.448 1.00 . C C . 19 VAL HG23 1 1 4 49458 3 1 23 VAL N N -14.590 42.046 -11.968 1.00 . C C . 19 VAL N 1 1 4 49459 3 1 23 VAL O O -11.754 43.962 -12.621 1.00 . C C . 19 VAL O 1 1 4 49460 3 1 24 ASP C C -13.147 45.957 -14.186 1.00 . C C . 20 ASP C 1 1 4 49461 3 1 24 ASP CA C -13.086 44.630 -14.938 1.00 . C C . 20 ASP CA 1 1 4 49462 3 1 24 ASP CB C -14.046 44.667 -16.129 1.00 . C C . 20 ASP CB 1 1 4 49463 3 1 24 ASP CG C -13.774 43.485 -17.054 1.00 . C C . 20 ASP CG 1 1 4 49464 3 1 24 ASP H H -14.206 42.961 -14.260 1.00 . C C . 20 ASP H 1 1 4 49465 3 1 24 ASP HA H -12.082 44.486 -15.306 1.00 . C C . 20 ASP HA 1 1 4 49466 3 1 24 ASP HB2 H -15.065 44.615 -15.770 1.00 . C C . 20 ASP HB2 1 1 4 49467 3 1 24 ASP HB3 H -13.905 45.588 -16.676 1.00 . C C . 20 ASP HB3 1 1 4 49468 3 1 24 ASP N N -13.428 43.519 -14.054 1.00 . C C . 20 ASP N 1 1 4 49469 3 1 24 ASP O O -12.265 46.804 -14.332 1.00 . C C . 20 ASP O 1 1 4 49470 3 1 24 ASP OD1 O -12.709 43.457 -17.647 1.00 . C C . 20 ASP OD1 1 1 4 49471 3 1 24 ASP OD2 O -14.634 42.625 -17.153 1.00 . C C . 20 ASP OD2 1 1 4 49472 3 1 25 VAL C C -13.153 47.589 -11.660 1.00 . C C . 21 VAL C 1 1 4 49473 3 1 25 VAL CA C -14.336 47.362 -12.603 1.00 . C C . 21 VAL CA 1 1 4 49474 3 1 25 VAL CB C -15.653 47.340 -11.819 1.00 . C C . 21 VAL CB 1 1 4 49475 3 1 25 VAL CG1 C -15.864 48.676 -11.103 1.00 . C C . 21 VAL CG1 1 1 4 49476 3 1 25 VAL CG2 C -16.818 47.100 -12.782 1.00 . C C . 21 VAL CG2 1 1 4 49477 3 1 25 VAL H H -14.767 45.360 -13.176 1.00 . C C . 21 VAL H 1 1 4 49478 3 1 25 VAL HA H -14.351 48.180 -13.306 1.00 . C C . 21 VAL HA 1 1 4 49479 3 1 25 VAL HB H -15.622 46.545 -11.088 1.00 . C C . 21 VAL HB 1 1 4 49480 3 1 25 VAL HG11 H -16.022 49.455 -11.835 1.00 . C C . 21 VAL HG11 1 1 4 49481 3 1 25 VAL HG12 H -14.991 48.911 -10.511 1.00 . C C . 21 VAL HG12 1 1 4 49482 3 1 25 VAL HG13 H -16.727 48.608 -10.459 1.00 . C C . 21 VAL HG13 1 1 4 49483 3 1 25 VAL HG21 H -16.642 46.193 -13.340 1.00 . C C . 21 VAL HG21 1 1 4 49484 3 1 25 VAL HG22 H -16.896 47.933 -13.466 1.00 . C C . 21 VAL HG22 1 1 4 49485 3 1 25 VAL HG23 H -17.737 47.006 -12.222 1.00 . C C . 21 VAL HG23 1 1 4 49486 3 1 25 VAL N N -14.163 46.114 -13.344 1.00 . C C . 21 VAL N 1 1 4 49487 3 1 25 VAL O O -12.553 48.665 -11.655 1.00 . C C . 21 VAL O 1 1 4 49488 3 1 26 ILE C C -10.401 47.097 -10.692 1.00 . C C . 22 ILE C 1 1 4 49489 3 1 26 ILE CA C -11.675 46.684 -9.954 1.00 . C C . 22 ILE CA 1 1 4 49490 3 1 26 ILE CB C -11.461 45.347 -9.228 1.00 . C C . 22 ILE CB 1 1 4 49491 3 1 26 ILE CD1 C -13.222 45.976 -7.496 1.00 . C C . 22 ILE CD1 1 1 4 49492 3 1 26 ILE CG1 C -12.748 44.918 -8.504 1.00 . C C . 22 ILE CG1 1 1 4 49493 3 1 26 ILE CG2 C -10.322 45.466 -8.211 1.00 . C C . 22 ILE CG2 1 1 4 49494 3 1 26 ILE H H -13.306 45.734 -10.924 1.00 . C C . 22 ILE H 1 1 4 49495 3 1 26 ILE HA H -11.908 47.443 -9.221 1.00 . C C . 22 ILE HA 1 1 4 49496 3 1 26 ILE HB H -11.199 44.593 -9.957 1.00 . C C . 22 ILE HB 1 1 4 49497 3 1 26 ILE HD11 H -14.091 46.480 -7.893 1.00 . C C . 22 ILE HD11 1 1 4 49498 3 1 26 ILE HD12 H -12.441 46.700 -7.314 1.00 . C C . 22 ILE HD12 1 1 4 49499 3 1 26 ILE HD13 H -13.484 45.491 -6.567 1.00 . C C . 22 ILE HD13 1 1 4 49500 3 1 26 ILE HG12 H -13.526 44.760 -9.234 1.00 . C C . 22 ILE HG12 1 1 4 49501 3 1 26 ILE HG13 H -12.563 43.991 -7.982 1.00 . C C . 22 ILE HG13 1 1 4 49502 3 1 26 ILE HG21 H -10.346 46.444 -7.755 1.00 . C C . 22 ILE HG21 1 1 4 49503 3 1 26 ILE HG22 H -9.376 45.326 -8.714 1.00 . C C . 22 ILE HG22 1 1 4 49504 3 1 26 ILE HG23 H -10.438 44.710 -7.448 1.00 . C C . 22 ILE HG23 1 1 4 49505 3 1 26 ILE N N -12.799 46.571 -10.881 1.00 . C C . 22 ILE N 1 1 4 49506 3 1 26 ILE O O -9.699 48.013 -10.268 1.00 . C C . 22 ILE O 1 1 4 49507 3 1 27 ARG C C -8.785 48.201 -12.910 1.00 . C C . 23 ARG C 1 1 4 49508 3 1 27 ARG CA C -8.893 46.716 -12.561 1.00 . C C . 23 ARG CA 1 1 4 49509 3 1 27 ARG CB C -8.870 45.890 -13.849 1.00 . C C . 23 ARG CB 1 1 4 49510 3 1 27 ARG CD C -7.449 45.143 -15.767 1.00 . C C . 23 ARG CD 1 1 4 49511 3 1 27 ARG CG C -7.480 45.976 -14.484 1.00 . C C . 23 ARG CG 1 1 4 49512 3 1 27 ARG CZ C -8.334 45.334 -18.068 1.00 . C C . 23 ARG CZ 1 1 4 49513 3 1 27 ARG H H -10.716 45.729 -12.119 1.00 . C C . 23 ARG H 1 1 4 49514 3 1 27 ARG HA H -8.041 46.435 -11.959 1.00 . C C . 23 ARG HA 1 1 4 49515 3 1 27 ARG HB2 H -9.099 44.859 -13.618 1.00 . C C . 23 ARG HB2 1 1 4 49516 3 1 27 ARG HB3 H -9.604 46.275 -14.540 1.00 . C C . 23 ARG HB3 1 1 4 49517 3 1 27 ARG HD2 H -6.430 45.051 -16.109 1.00 . C C . 23 ARG HD2 1 1 4 49518 3 1 27 ARG HD3 H -7.847 44.159 -15.562 1.00 . C C . 23 ARG HD3 1 1 4 49519 3 1 27 ARG HE H -8.751 46.599 -16.575 1.00 . C C . 23 ARG HE 1 1 4 49520 3 1 27 ARG HG2 H -7.257 47.007 -14.718 1.00 . C C . 23 ARG HG2 1 1 4 49521 3 1 27 ARG HG3 H -6.744 45.596 -13.792 1.00 . C C . 23 ARG HG3 1 1 4 49522 3 1 27 ARG HH11 H -7.145 43.735 -17.818 1.00 . C C . 23 ARG HH11 1 1 4 49523 3 1 27 ARG HH12 H -7.792 43.942 -19.410 1.00 . C C . 23 ARG HH12 1 1 4 49524 3 1 27 ARG HH21 H -9.551 46.815 -18.645 1.00 . C C . 23 ARG HH21 1 1 4 49525 3 1 27 ARG HH22 H -9.138 45.665 -19.871 1.00 . C C . 23 ARG HH22 1 1 4 49526 3 1 27 ARG N N -10.111 46.432 -11.806 1.00 . C C . 23 ARG N 1 1 4 49527 3 1 27 ARG NE N -8.251 45.789 -16.809 1.00 . C C . 23 ARG NE 1 1 4 49528 3 1 27 ARG NH1 N -7.708 44.251 -18.463 1.00 . C C . 23 ARG NH1 1 1 4 49529 3 1 27 ARG NH2 N -9.065 45.989 -18.928 1.00 . C C . 23 ARG NH2 1 1 4 49530 3 1 27 ARG O O -7.762 48.833 -12.650 1.00 . C C . 23 ARG O 1 1 4 49531 3 1 28 ILE C C -9.542 51.089 -12.728 1.00 . C C . 24 ILE C 1 1 4 49532 3 1 28 ILE CA C -9.834 50.157 -13.906 1.00 . C C . 24 ILE CA 1 1 4 49533 3 1 28 ILE CB C -11.178 50.521 -14.554 1.00 . C C . 24 ILE CB 1 1 4 49534 3 1 28 ILE CD1 C -12.879 49.768 -16.225 1.00 . C C . 24 ILE CD1 1 1 4 49535 3 1 28 ILE CG1 C -11.439 49.592 -15.743 1.00 . C C . 24 ILE CG1 1 1 4 49536 3 1 28 ILE CG2 C -11.157 51.968 -15.057 1.00 . C C . 24 ILE CG2 1 1 4 49537 3 1 28 ILE H H -10.659 48.223 -13.616 1.00 . C C . 24 ILE H 1 1 4 49538 3 1 28 ILE HA H -9.052 50.285 -14.639 1.00 . C C . 24 ILE HA 1 1 4 49539 3 1 28 ILE HB H -11.970 50.405 -13.827 1.00 . C C . 24 ILE HB 1 1 4 49540 3 1 28 ILE HD11 H -13.081 49.070 -17.023 1.00 . C C . 24 ILE HD11 1 1 4 49541 3 1 28 ILE HD12 H -13.018 50.777 -16.585 1.00 . C C . 24 ILE HD12 1 1 4 49542 3 1 28 ILE HD13 H -13.559 49.584 -15.406 1.00 . C C . 24 ILE HD13 1 1 4 49543 3 1 28 ILE HG12 H -10.757 49.839 -16.546 1.00 . C C . 24 ILE HG12 1 1 4 49544 3 1 28 ILE HG13 H -11.286 48.567 -15.444 1.00 . C C . 24 ILE HG13 1 1 4 49545 3 1 28 ILE HG21 H -12.082 52.184 -15.570 1.00 . C C . 24 ILE HG21 1 1 4 49546 3 1 28 ILE HG22 H -10.328 52.101 -15.736 1.00 . C C . 24 ILE HG22 1 1 4 49547 3 1 28 ILE HG23 H -11.046 52.639 -14.218 1.00 . C C . 24 ILE HG23 1 1 4 49548 3 1 28 ILE N N -9.848 48.759 -13.481 1.00 . C C . 24 ILE N 1 1 4 49549 3 1 28 ILE O O -8.783 52.049 -12.864 1.00 . C C . 24 ILE O 1 1 4 49550 3 1 29 LYS C C -8.548 51.632 -9.882 1.00 . C C . 25 LYS C 1 1 4 49551 3 1 29 LYS CA C -9.982 51.676 -10.412 1.00 . C C . 25 LYS CA 1 1 4 49552 3 1 29 LYS CB C -10.939 51.238 -9.302 1.00 . C C . 25 LYS CB 1 1 4 49553 3 1 29 LYS CD C -13.333 51.118 -8.598 1.00 . C C . 25 LYS CD 1 1 4 49554 3 1 29 LYS CE C -14.790 51.231 -9.061 1.00 . C C . 25 LYS CE 1 1 4 49555 3 1 29 LYS CG C -12.384 51.467 -9.750 1.00 . C C . 25 LYS CG 1 1 4 49556 3 1 29 LYS H H -10.778 50.061 -11.536 1.00 . C C . 25 LYS H 1 1 4 49557 3 1 29 LYS HA H -10.218 52.693 -10.685 1.00 . C C . 25 LYS HA 1 1 4 49558 3 1 29 LYS HB2 H -10.787 50.190 -9.091 1.00 . C C . 25 LYS HB2 1 1 4 49559 3 1 29 LYS HB3 H -10.746 51.817 -8.413 1.00 . C C . 25 LYS HB3 1 1 4 49560 3 1 29 LYS HD2 H -13.138 50.108 -8.268 1.00 . C C . 25 LYS HD2 1 1 4 49561 3 1 29 LYS HD3 H -13.167 51.801 -7.779 1.00 . C C . 25 LYS HD3 1 1 4 49562 3 1 29 LYS HE2 H -14.858 51.018 -10.119 1.00 . C C . 25 LYS HE2 1 1 4 49563 3 1 29 LYS HE3 H -15.393 50.522 -8.516 1.00 . C C . 25 LYS HE3 1 1 4 49564 3 1 29 LYS HG2 H -12.516 52.502 -10.027 1.00 . C C . 25 LYS HG2 1 1 4 49565 3 1 29 LYS HG3 H -12.604 50.834 -10.596 1.00 . C C . 25 LYS HG3 1 1 4 49566 3 1 29 LYS HZ1 H -16.293 52.570 -8.535 1.00 . C C . 25 LYS HZ1 1 1 4 49567 3 1 29 LYS HZ2 H -15.180 53.188 -9.655 1.00 . C C . 25 LYS HZ2 1 1 4 49568 3 1 29 LYS HZ3 H -14.741 53.033 -8.021 1.00 . C C . 25 LYS HZ3 1 1 4 49569 3 1 29 LYS N N -10.164 50.824 -11.585 1.00 . C C . 25 LYS N 1 1 4 49570 3 1 29 LYS NZ N -15.289 52.609 -8.799 1.00 . C C . 25 LYS NZ 1 1 4 49571 3 1 29 LYS O O -7.992 52.663 -9.500 1.00 . C C . 25 LYS O 1 1 4 49572 3 1 30 LEU C C -5.468 50.731 -9.999 1.00 . C C . 26 LEU C 1 1 4 49573 3 1 30 LEU CA C -6.670 50.257 -9.182 1.00 . C C . 26 LEU CA 1 1 4 49574 3 1 30 LEU CB C -6.477 48.782 -8.819 1.00 . C C . 26 LEU CB 1 1 4 49575 3 1 30 LEU CD1 C -7.461 46.833 -7.608 1.00 . C C . 26 LEU CD1 1 1 4 49576 3 1 30 LEU CD2 C -7.256 49.033 -6.453 1.00 . C C . 26 LEU CD2 1 1 4 49577 3 1 30 LEU CG C -7.529 48.350 -7.795 1.00 . C C . 26 LEU CG 1 1 4 49578 3 1 30 LEU H H -8.374 49.684 -10.307 1.00 . C C . 26 LEU H 1 1 4 49579 3 1 30 LEU HA H -6.691 50.830 -8.268 1.00 . C C . 26 LEU HA 1 1 4 49580 3 1 30 LEU HB2 H -6.576 48.180 -9.711 1.00 . C C . 26 LEU HB2 1 1 4 49581 3 1 30 LEU HB3 H -5.493 48.642 -8.399 1.00 . C C . 26 LEU HB3 1 1 4 49582 3 1 30 LEU HD11 H -6.516 46.569 -7.156 1.00 . C C . 26 LEU HD11 1 1 4 49583 3 1 30 LEU HD12 H -7.548 46.348 -8.568 1.00 . C C . 26 LEU HD12 1 1 4 49584 3 1 30 LEU HD13 H -8.267 46.513 -6.965 1.00 . C C . 26 LEU HD13 1 1 4 49585 3 1 30 LEU HD21 H -7.660 50.035 -6.470 1.00 . C C . 26 LEU HD21 1 1 4 49586 3 1 30 LEU HD22 H -6.190 49.077 -6.282 1.00 . C C . 26 LEU HD22 1 1 4 49587 3 1 30 LEU HD23 H -7.725 48.471 -5.660 1.00 . C C . 26 LEU HD23 1 1 4 49588 3 1 30 LEU HG H -8.512 48.626 -8.149 1.00 . C C . 26 LEU HG 1 1 4 49589 3 1 30 LEU N N -7.948 50.445 -9.862 1.00 . C C . 26 LEU N 1 1 4 49590 3 1 30 LEU O O -4.532 51.289 -9.431 1.00 . C C . 26 LEU O 1 1 4 49591 3 1 31 GLN C C -3.716 52.194 -11.865 1.00 . C C . 27 GLN C 1 1 4 49592 3 1 31 GLN CA C -4.297 50.807 -12.147 1.00 . C C . 27 GLN CA 1 1 4 49593 3 1 31 GLN CB C -4.647 50.699 -13.634 1.00 . C C . 27 GLN CB 1 1 4 49594 3 1 31 GLN CD C -5.999 51.683 -15.491 1.00 . C C . 27 GLN CD 1 1 4 49595 3 1 31 GLN CG C -5.775 51.671 -13.982 1.00 . C C . 27 GLN CG 1 1 4 49596 3 1 31 GLN H H -6.245 50.066 -11.724 1.00 . C C . 27 GLN H 1 1 4 49597 3 1 31 GLN HA H -3.535 50.071 -11.937 1.00 . C C . 27 GLN HA 1 1 4 49598 3 1 31 GLN HB2 H -3.774 50.937 -14.224 1.00 . C C . 27 GLN HB2 1 1 4 49599 3 1 31 GLN HB3 H -4.964 49.691 -13.855 1.00 . C C . 27 GLN HB3 1 1 4 49600 3 1 31 GLN HE21 H -7.292 50.179 -15.461 1.00 . C C . 27 GLN HE21 1 1 4 49601 3 1 31 GLN HE22 H -6.972 50.827 -16.995 1.00 . C C . 27 GLN HE22 1 1 4 49602 3 1 31 GLN HG2 H -6.681 51.355 -13.489 1.00 . C C . 27 GLN HG2 1 1 4 49603 3 1 31 GLN HG3 H -5.511 52.664 -13.653 1.00 . C C . 27 GLN HG3 1 1 4 49604 3 1 31 GLN N N -5.468 50.497 -11.315 1.00 . C C . 27 GLN N 1 1 4 49605 3 1 31 GLN NE2 N -6.822 50.825 -16.027 1.00 . C C . 27 GLN NE2 1 1 4 49606 3 1 31 GLN O O -4.446 53.165 -11.673 1.00 . C C . 27 GLN O 1 1 4 49607 3 1 31 GLN OE1 O -5.401 52.492 -16.201 1.00 . C C . 27 GLN OE1 1 1 4 49608 3 1 32 GLY C C -1.214 53.543 -10.054 1.00 . C C . 28 GLY C 1 1 4 49609 3 1 32 GLY CA C -1.690 53.505 -11.512 1.00 . C C . 28 GLY CA 1 1 4 49610 3 1 32 GLY H H -1.865 51.459 -12.037 1.00 . C C . 28 GLY H 1 1 4 49611 3 1 32 GLY HA2 H -0.829 53.588 -12.159 1.00 . C C . 28 GLY HA2 1 1 4 49612 3 1 32 GLY HA3 H -2.349 54.340 -11.689 1.00 . C C . 28 GLY HA3 1 1 4 49613 3 1 32 GLY N N -2.388 52.262 -11.832 1.00 . C C . 28 GLY N 1 1 4 49614 3 1 32 GLY O O -0.232 54.214 -9.738 1.00 . C C . 28 GLY O 1 1 4 49615 3 1 33 LYS C C -0.714 51.537 -7.444 1.00 . C C . 29 LYS C 1 1 4 49616 3 1 33 LYS CA C -1.533 52.784 -7.761 1.00 . C C . 29 LYS CA 1 1 4 49617 3 1 33 LYS CB C -2.791 52.796 -6.889 1.00 . C C . 29 LYS CB 1 1 4 49618 3 1 33 LYS CD C -4.704 54.192 -6.091 1.00 . C C . 29 LYS CD 1 1 4 49619 3 1 33 LYS CE C -5.498 55.476 -6.336 1.00 . C C . 29 LYS CE 1 1 4 49620 3 1 33 LYS CG C -3.519 54.132 -7.057 1.00 . C C . 29 LYS CG 1 1 4 49621 3 1 33 LYS H H -2.707 52.347 -9.462 1.00 . C C . 29 LYS H 1 1 4 49622 3 1 33 LYS HA H -0.948 53.661 -7.528 1.00 . C C . 29 LYS HA 1 1 4 49623 3 1 33 LYS HB2 H -3.444 51.988 -7.189 1.00 . C C . 29 LYS HB2 1 1 4 49624 3 1 33 LYS HB3 H -2.513 52.668 -5.854 1.00 . C C . 29 LYS HB3 1 1 4 49625 3 1 33 LYS HD2 H -5.342 53.335 -6.250 1.00 . C C . 29 LYS HD2 1 1 4 49626 3 1 33 LYS HD3 H -4.339 54.185 -5.074 1.00 . C C . 29 LYS HD3 1 1 4 49627 3 1 33 LYS HE2 H -4.843 56.329 -6.238 1.00 . C C . 29 LYS HE2 1 1 4 49628 3 1 33 LYS HE3 H -5.918 55.455 -7.330 1.00 . C C . 29 LYS HE3 1 1 4 49629 3 1 33 LYS HG2 H -2.836 54.941 -6.845 1.00 . C C . 29 LYS HG2 1 1 4 49630 3 1 33 LYS HG3 H -3.880 54.220 -8.070 1.00 . C C . 29 LYS HG3 1 1 4 49631 3 1 33 LYS HZ1 H -7.071 54.655 -5.243 1.00 . C C . 29 LYS HZ1 1 1 4 49632 3 1 33 LYS HZ2 H -7.287 56.289 -5.645 1.00 . C C . 29 LYS HZ2 1 1 4 49633 3 1 33 LYS HZ3 H -6.202 55.856 -4.413 1.00 . C C . 29 LYS HZ3 1 1 4 49634 3 1 33 LYS N N -1.907 52.827 -9.170 1.00 . C C . 29 LYS N 1 1 4 49635 3 1 33 LYS NZ N -6.597 55.576 -5.334 1.00 . C C . 29 LYS NZ 1 1 4 49636 3 1 33 LYS O O -0.785 50.530 -8.154 1.00 . C C . 29 LYS O 1 1 4 49637 3 1 34 THR C C 0.244 49.901 -4.661 1.00 . C C . 30 THR C 1 1 4 49638 3 1 34 THR CA C 0.869 50.479 -5.927 1.00 . C C . 30 THR CA 1 1 4 49639 3 1 34 THR CB C 2.309 50.908 -5.639 1.00 . C C . 30 THR CB 1 1 4 49640 3 1 34 THR CG2 C 3.153 49.677 -5.300 1.00 . C C . 30 THR CG2 1 1 4 49641 3 1 34 THR H H 0.165 52.478 -5.914 1.00 . C C . 30 THR H 1 1 4 49642 3 1 34 THR HA H 0.876 49.720 -6.695 1.00 . C C . 30 THR HA 1 1 4 49643 3 1 34 THR HB H 2.323 51.590 -4.802 1.00 . C C . 30 THR HB 1 1 4 49644 3 1 34 THR HG1 H 2.513 51.099 -7.564 1.00 . C C . 30 THR HG1 1 1 4 49645 3 1 34 THR HG21 H 4.174 49.979 -5.125 1.00 . C C . 30 THR HG21 1 1 4 49646 3 1 34 THR HG22 H 3.119 48.980 -6.124 1.00 . C C . 30 THR HG22 1 1 4 49647 3 1 34 THR HG23 H 2.759 49.205 -4.412 1.00 . C C . 30 THR HG23 1 1 4 49648 3 1 34 THR N N 0.092 51.624 -6.391 1.00 . C C . 30 THR N 1 1 4 49649 3 1 34 THR O O -0.193 50.642 -3.780 1.00 . C C . 30 THR O 1 1 4 49650 3 1 34 THR OG1 O 2.846 51.552 -6.786 1.00 . C C . 30 THR OG1 1 1 4 49651 3 1 35 VAL C C 0.577 46.897 -2.812 1.00 . C C . 31 VAL C 1 1 4 49652 3 1 35 VAL CA C -0.397 47.901 -3.422 1.00 . C C . 31 VAL CA 1 1 4 49653 3 1 35 VAL CB C -1.676 47.177 -3.852 1.00 . C C . 31 VAL CB 1 1 4 49654 3 1 35 VAL CG1 C -2.688 48.198 -4.374 1.00 . C C . 31 VAL CG1 1 1 4 49655 3 1 35 VAL CG2 C -1.355 46.170 -4.960 1.00 . C C . 31 VAL CG2 1 1 4 49656 3 1 35 VAL H H 0.585 48.037 -5.298 1.00 . C C . 31 VAL H 1 1 4 49657 3 1 35 VAL HA H -0.651 48.635 -2.672 1.00 . C C . 31 VAL HA 1 1 4 49658 3 1 35 VAL HB H -2.096 46.659 -3.002 1.00 . C C . 31 VAL HB 1 1 4 49659 3 1 35 VAL HG11 H -2.253 48.750 -5.193 1.00 . C C . 31 VAL HG11 1 1 4 49660 3 1 35 VAL HG12 H -2.952 48.881 -3.581 1.00 . C C . 31 VAL HG12 1 1 4 49661 3 1 35 VAL HG13 H -3.574 47.684 -4.716 1.00 . C C . 31 VAL HG13 1 1 4 49662 3 1 35 VAL HG21 H -2.251 45.630 -5.226 1.00 . C C . 31 VAL HG21 1 1 4 49663 3 1 35 VAL HG22 H -0.607 45.476 -4.610 1.00 . C C . 31 VAL HG22 1 1 4 49664 3 1 35 VAL HG23 H -0.981 46.697 -5.826 1.00 . C C . 31 VAL HG23 1 1 4 49665 3 1 35 VAL N N 0.203 48.573 -4.574 1.00 . C C . 31 VAL N 1 1 4 49666 3 1 35 VAL O O 1.415 46.327 -3.509 1.00 . C C . 31 VAL O 1 1 4 49667 3 1 36 ARG C C 0.460 44.771 0.025 1.00 . C C . 32 ARG C 1 1 4 49668 3 1 36 ARG CA C 1.309 45.737 -0.797 1.00 . C C . 32 ARG CA 1 1 4 49669 3 1 36 ARG CB C 2.274 46.488 0.124 1.00 . C C . 32 ARG CB 1 1 4 49670 3 1 36 ARG CD C 4.222 48.056 0.186 1.00 . C C . 32 ARG CD 1 1 4 49671 3 1 36 ARG CG C 3.202 47.364 -0.720 1.00 . C C . 32 ARG CG 1 1 4 49672 3 1 36 ARG CZ C 4.506 50.241 -0.940 1.00 . C C . 32 ARG CZ 1 1 4 49673 3 1 36 ARG H H -0.210 47.194 -0.998 1.00 . C C . 32 ARG H 1 1 4 49674 3 1 36 ARG HA H 1.885 45.170 -1.515 1.00 . C C . 32 ARG HA 1 1 4 49675 3 1 36 ARG HB2 H 1.710 47.109 0.805 1.00 . C C . 32 ARG HB2 1 1 4 49676 3 1 36 ARG HB3 H 2.864 45.779 0.684 1.00 . C C . 32 ARG HB3 1 1 4 49677 3 1 36 ARG HD2 H 3.704 48.555 0.990 1.00 . C C . 32 ARG HD2 1 1 4 49678 3 1 36 ARG HD3 H 4.893 47.316 0.597 1.00 . C C . 32 ARG HD3 1 1 4 49679 3 1 36 ARG HE H 5.906 48.813 -0.845 1.00 . C C . 32 ARG HE 1 1 4 49680 3 1 36 ARG HG2 H 3.720 46.748 -1.441 1.00 . C C . 32 ARG HG2 1 1 4 49681 3 1 36 ARG HG3 H 2.620 48.111 -1.239 1.00 . C C . 32 ARG HG3 1 1 4 49682 3 1 36 ARG HH11 H 2.697 50.024 -0.097 1.00 . C C . 32 ARG HH11 1 1 4 49683 3 1 36 ARG HH12 H 2.967 51.530 -0.909 1.00 . C C . 32 ARG HH12 1 1 4 49684 3 1 36 ARG HH21 H 6.195 50.770 -1.875 1.00 . C C . 32 ARG HH21 1 1 4 49685 3 1 36 ARG HH22 H 4.924 51.946 -1.903 1.00 . C C . 32 ARG HH22 1 1 4 49686 3 1 36 ARG N N 0.459 46.690 -1.503 1.00 . C C . 32 ARG N 1 1 4 49687 3 1 36 ARG NE N 4.990 49.042 -0.580 1.00 . C C . 32 ARG NE 1 1 4 49688 3 1 36 ARG NH1 N 3.293 50.630 -0.623 1.00 . C C . 32 ARG NH1 1 1 4 49689 3 1 36 ARG NH2 N 5.267 51.049 -1.626 1.00 . C C . 32 ARG NH2 1 1 4 49690 3 1 36 ARG O O -0.602 45.131 0.535 1.00 . C C . 32 ARG O 1 1 4 49691 3 1 37 THR C C -0.212 42.990 2.283 1.00 . C C . 33 THR C 1 1 4 49692 3 1 37 THR CA C 0.200 42.511 0.892 1.00 . C C . 33 THR CA 1 1 4 49693 3 1 37 THR CB C 1.067 41.257 1.016 1.00 . C C . 33 THR CB 1 1 4 49694 3 1 37 THR CG2 C 0.208 40.080 1.479 1.00 . C C . 33 THR CG2 1 1 4 49695 3 1 37 THR H H 1.808 43.314 -0.227 1.00 . C C . 33 THR H 1 1 4 49696 3 1 37 THR HA H -0.687 42.260 0.330 1.00 . C C . 33 THR HA 1 1 4 49697 3 1 37 THR HB H 1.852 41.432 1.736 1.00 . C C . 33 THR HB 1 1 4 49698 3 1 37 THR HG1 H 0.928 40.743 -0.855 1.00 . C C . 33 THR HG1 1 1 4 49699 3 1 37 THR HG21 H -0.763 40.137 1.010 1.00 . C C . 33 THR HG21 1 1 4 49700 3 1 37 THR HG22 H 0.091 40.118 2.553 1.00 . C C . 33 THR HG22 1 1 4 49701 3 1 37 THR HG23 H 0.689 39.153 1.201 1.00 . C C . 33 THR HG23 1 1 4 49702 3 1 37 THR N N 0.941 43.541 0.169 1.00 . C C . 33 THR N 1 1 4 49703 3 1 37 THR O O 0.573 43.626 2.987 1.00 . C C . 33 THR O 1 1 4 49704 3 1 37 THR OG1 O 1.641 40.956 -0.248 1.00 . C C . 33 THR OG1 1 1 4 49705 3 1 38 GLY C C -2.865 44.292 3.949 1.00 . C C . 34 GLY C 1 1 4 49706 3 1 38 GLY CA C -1.947 43.066 3.990 1.00 . C C . 34 GLY CA 1 1 4 49707 3 1 38 GLY H H -2.020 42.155 2.077 1.00 . C C . 34 GLY H 1 1 4 49708 3 1 38 GLY HA2 H -2.498 42.237 4.409 1.00 . C C . 34 GLY HA2 1 1 4 49709 3 1 38 GLY HA3 H -1.106 43.283 4.632 1.00 . C C . 34 GLY HA3 1 1 4 49710 3 1 38 GLY N N -1.444 42.678 2.674 1.00 . C C . 34 GLY N 1 1 4 49711 3 1 38 GLY O O -3.599 44.536 4.908 1.00 . C C . 34 GLY O 1 1 4 49712 3 1 39 ASP C C -5.167 45.822 2.667 1.00 . C C . 35 ASP C 1 1 4 49713 3 1 39 ASP CA C -3.701 46.235 2.746 1.00 . C C . 35 ASP CA 1 1 4 49714 3 1 39 ASP CB C -3.334 47.039 1.496 1.00 . C C . 35 ASP CB 1 1 4 49715 3 1 39 ASP CG C -1.975 47.704 1.679 1.00 . C C . 35 ASP CG 1 1 4 49716 3 1 39 ASP H H -2.198 44.865 2.141 1.00 . C C . 35 ASP H 1 1 4 49717 3 1 39 ASP HA H -3.558 46.861 3.612 1.00 . C C . 35 ASP HA 1 1 4 49718 3 1 39 ASP HB2 H -3.299 46.377 0.643 1.00 . C C . 35 ASP HB2 1 1 4 49719 3 1 39 ASP HB3 H -4.083 47.799 1.330 1.00 . C C . 35 ASP HB3 1 1 4 49720 3 1 39 ASP N N -2.834 45.063 2.861 1.00 . C C . 35 ASP N 1 1 4 49721 3 1 39 ASP O O -5.493 44.743 2.172 1.00 . C C . 35 ASP O 1 1 4 49722 3 1 39 ASP OD1 O -1.663 48.088 2.795 1.00 . C C . 35 ASP OD1 1 1 4 49723 3 1 39 ASP OD2 O -1.264 47.818 0.695 1.00 . C C . 35 ASP OD2 1 1 4 49724 3 1 40 VAL C C -8.200 47.581 2.406 1.00 . C C . 36 VAL C 1 1 4 49725 3 1 40 VAL CA C -7.485 46.431 3.112 1.00 . C C . 36 VAL CA 1 1 4 49726 3 1 40 VAL CB C -8.040 46.270 4.533 1.00 . C C . 36 VAL CB 1 1 4 49727 3 1 40 VAL CG1 C -9.524 45.901 4.473 1.00 . C C . 36 VAL CG1 1 1 4 49728 3 1 40 VAL CG2 C -7.282 45.158 5.264 1.00 . C C . 36 VAL CG2 1 1 4 49729 3 1 40 VAL H H -5.725 47.526 3.555 1.00 . C C . 36 VAL H 1 1 4 49730 3 1 40 VAL HA H -7.669 45.519 2.561 1.00 . C C . 36 VAL HA 1 1 4 49731 3 1 40 VAL HB H -7.923 47.199 5.071 1.00 . C C . 36 VAL HB 1 1 4 49732 3 1 40 VAL HG11 H -10.081 46.713 4.028 1.00 . C C . 36 VAL HG11 1 1 4 49733 3 1 40 VAL HG12 H -9.892 45.717 5.472 1.00 . C C . 36 VAL HG12 1 1 4 49734 3 1 40 VAL HG13 H -9.649 45.010 3.875 1.00 . C C . 36 VAL HG13 1 1 4 49735 3 1 40 VAL HG21 H -6.224 45.375 5.253 1.00 . C C . 36 VAL HG21 1 1 4 49736 3 1 40 VAL HG22 H -7.460 44.216 4.767 1.00 . C C . 36 VAL HG22 1 1 4 49737 3 1 40 VAL HG23 H -7.626 45.098 6.285 1.00 . C C . 36 VAL HG23 1 1 4 49738 3 1 40 VAL N N -6.047 46.691 3.156 1.00 . C C . 36 VAL N 1 1 4 49739 3 1 40 VAL O O -7.957 48.750 2.699 1.00 . C C . 36 VAL O 1 1 4 49740 3 1 41 ILE C C -11.331 48.038 0.927 1.00 . C C . 37 ILE C 1 1 4 49741 3 1 41 ILE CA C -9.832 48.237 0.714 1.00 . C C . 37 ILE CA 1 1 4 49742 3 1 41 ILE CB C -9.515 48.119 -0.782 1.00 . C C . 37 ILE CB 1 1 4 49743 3 1 41 ILE CD1 C -7.683 47.842 -2.459 1.00 . C C . 37 ILE CD1 1 1 4 49744 3 1 41 ILE CG1 C -8.003 48.223 -1.012 1.00 . C C . 37 ILE CG1 1 1 4 49745 3 1 41 ILE CG2 C -10.210 49.246 -1.549 1.00 . C C . 37 ILE CG2 1 1 4 49746 3 1 41 ILE H H -9.241 46.285 1.294 1.00 . C C . 37 ILE H 1 1 4 49747 3 1 41 ILE HA H -9.557 49.225 1.053 1.00 . C C . 37 ILE HA 1 1 4 49748 3 1 41 ILE HB H -9.870 47.166 -1.148 1.00 . C C . 37 ILE HB 1 1 4 49749 3 1 41 ILE HD11 H -6.616 47.731 -2.575 1.00 . C C . 37 ILE HD11 1 1 4 49750 3 1 41 ILE HD12 H -8.039 48.616 -3.123 1.00 . C C . 37 ILE HD12 1 1 4 49751 3 1 41 ILE HD13 H -8.171 46.908 -2.701 1.00 . C C . 37 ILE HD13 1 1 4 49752 3 1 41 ILE HG12 H -7.679 49.236 -0.825 1.00 . C C . 37 ILE HG12 1 1 4 49753 3 1 41 ILE HG13 H -7.488 47.549 -0.344 1.00 . C C . 37 ILE HG13 1 1 4 49754 3 1 41 ILE HG21 H -11.281 49.132 -1.463 1.00 . C C . 37 ILE HG21 1 1 4 49755 3 1 41 ILE HG22 H -9.928 49.202 -2.591 1.00 . C C . 37 ILE HG22 1 1 4 49756 3 1 41 ILE HG23 H -9.915 50.199 -1.137 1.00 . C C . 37 ILE HG23 1 1 4 49757 3 1 41 ILE N N -9.085 47.235 1.473 1.00 . C C . 37 ILE N 1 1 4 49758 3 1 41 ILE O O -11.815 46.908 0.950 1.00 . C C . 37 ILE O 1 1 4 49759 3 1 42 GLY C C -14.235 49.743 0.100 1.00 . C C . 38 GLY C 1 1 4 49760 3 1 42 GLY CA C -13.507 49.075 1.263 1.00 . C C . 38 GLY CA 1 1 4 49761 3 1 42 GLY H H -11.616 50.014 1.061 1.00 . C C . 38 GLY H 1 1 4 49762 3 1 42 GLY HA2 H -13.819 48.040 1.327 1.00 . C C . 38 GLY HA2 1 1 4 49763 3 1 42 GLY HA3 H -13.774 49.582 2.177 1.00 . C C . 38 GLY HA3 1 1 4 49764 3 1 42 GLY N N -12.059 49.139 1.078 1.00 . C C . 38 GLY N 1 1 4 49765 3 1 42 GLY O O -13.933 50.882 -0.259 1.00 . C C . 38 GLY O 1 1 4 49766 3 1 43 ILE C C -17.460 49.508 -1.294 1.00 . C C . 39 ILE C 1 1 4 49767 3 1 43 ILE CA C -15.965 49.563 -1.607 1.00 . C C . 39 ILE CA 1 1 4 49768 3 1 43 ILE CB C -15.667 48.757 -2.880 1.00 . C C . 39 ILE CB 1 1 4 49769 3 1 43 ILE CD1 C -13.824 47.774 -4.266 1.00 . C C . 39 ILE CD1 1 1 4 49770 3 1 43 ILE CG1 C -14.161 48.788 -3.170 1.00 . C C . 39 ILE CG1 1 1 4 49771 3 1 43 ILE CG2 C -16.414 49.366 -4.070 1.00 . C C . 39 ILE CG2 1 1 4 49772 3 1 43 ILE H H -15.381 48.123 -0.160 1.00 . C C . 39 ILE H 1 1 4 49773 3 1 43 ILE HA H -15.687 50.593 -1.777 1.00 . C C . 39 ILE HA 1 1 4 49774 3 1 43 ILE HB H -15.986 47.735 -2.740 1.00 . C C . 39 ILE HB 1 1 4 49775 3 1 43 ILE HD11 H -14.503 47.898 -5.097 1.00 . C C . 39 ILE HD11 1 1 4 49776 3 1 43 ILE HD12 H -13.917 46.774 -3.871 1.00 . C C . 39 ILE HD12 1 1 4 49777 3 1 43 ILE HD13 H -12.812 47.934 -4.604 1.00 . C C . 39 ILE HD13 1 1 4 49778 3 1 43 ILE HG12 H -13.879 49.778 -3.496 1.00 . C C . 39 ILE HG12 1 1 4 49779 3 1 43 ILE HG13 H -13.614 48.537 -2.273 1.00 . C C . 39 ILE HG13 1 1 4 49780 3 1 43 ILE HG21 H -16.032 50.355 -4.268 1.00 . C C . 39 ILE HG21 1 1 4 49781 3 1 43 ILE HG22 H -17.467 49.424 -3.842 1.00 . C C . 39 ILE HG22 1 1 4 49782 3 1 43 ILE HG23 H -16.269 48.743 -4.941 1.00 . C C . 39 ILE HG23 1 1 4 49783 3 1 43 ILE N N -15.194 49.029 -0.485 1.00 . C C . 39 ILE N 1 1 4 49784 3 1 43 ILE O O -17.955 48.515 -0.760 1.00 . C C . 39 ILE O 1 1 4 49785 3 1 44 SER C C -20.340 50.216 -2.675 1.00 . C C . 40 SER C 1 1 4 49786 3 1 44 SER CA C -19.610 50.640 -1.403 1.00 . C C . 40 SER CA 1 1 4 49787 3 1 44 SER CB C -20.035 52.058 -1.026 1.00 . C C . 40 SER CB 1 1 4 49788 3 1 44 SER H H -17.694 51.401 -1.894 1.00 . C C . 40 SER H 1 1 4 49789 3 1 44 SER HA H -19.879 49.975 -0.594 1.00 . C C . 40 SER HA 1 1 4 49790 3 1 44 SER HB2 H -21.104 52.097 -0.902 1.00 . C C . 40 SER HB2 1 1 4 49791 3 1 44 SER HB3 H -19.559 52.339 -0.097 1.00 . C C . 40 SER HB3 1 1 4 49792 3 1 44 SER HG H -18.770 53.269 -1.875 1.00 . C C . 40 SER HG 1 1 4 49793 3 1 44 SER N N -18.163 50.596 -1.594 1.00 . C C . 40 SER N 1 1 4 49794 3 1 44 SER O O -20.161 50.819 -3.733 1.00 . C C . 40 SER O 1 1 4 49795 3 1 44 SER OG O -19.655 52.951 -2.064 1.00 . C C . 40 SER OG 1 1 4 49796 3 1 45 ILE C C -23.419 48.535 -3.312 1.00 . C C . 41 ILE C 1 1 4 49797 3 1 45 ILE CA C -21.952 48.706 -3.708 1.00 . C C . 41 ILE CA 1 1 4 49798 3 1 45 ILE CB C -21.395 47.369 -4.217 1.00 . C C . 41 ILE CB 1 1 4 49799 3 1 45 ILE CD1 C -19.321 46.147 -4.885 1.00 . C C . 41 ILE CD1 1 1 4 49800 3 1 45 ILE CG1 C -19.913 47.521 -4.568 1.00 . C C . 41 ILE CG1 1 1 4 49801 3 1 45 ILE CG2 C -22.157 46.926 -5.471 1.00 . C C . 41 ILE CG2 1 1 4 49802 3 1 45 ILE H H -21.244 48.712 -1.711 1.00 . C C . 41 ILE H 1 1 4 49803 3 1 45 ILE HA H -21.892 49.432 -4.506 1.00 . C C . 41 ILE HA 1 1 4 49804 3 1 45 ILE HB H -21.508 46.619 -3.448 1.00 . C C . 41 ILE HB 1 1 4 49805 3 1 45 ILE HD11 H -19.837 45.719 -5.731 1.00 . C C . 41 ILE HD11 1 1 4 49806 3 1 45 ILE HD12 H -19.435 45.498 -4.028 1.00 . C C . 41 ILE HD12 1 1 4 49807 3 1 45 ILE HD13 H -18.271 46.253 -5.120 1.00 . C C . 41 ILE HD13 1 1 4 49808 3 1 45 ILE HG12 H -19.811 48.165 -5.430 1.00 . C C . 41 ILE HG12 1 1 4 49809 3 1 45 ILE HG13 H -19.386 47.953 -3.730 1.00 . C C . 41 ILE HG13 1 1 4 49810 3 1 45 ILE HG21 H -23.213 46.868 -5.248 1.00 . C C . 41 ILE HG21 1 1 4 49811 3 1 45 ILE HG22 H -21.801 45.956 -5.784 1.00 . C C . 41 ILE HG22 1 1 4 49812 3 1 45 ILE HG23 H -21.995 47.643 -6.263 1.00 . C C . 41 ILE HG23 1 1 4 49813 3 1 45 ILE N N -21.167 49.177 -2.569 1.00 . C C . 41 ILE N 1 1 4 49814 3 1 45 ILE O O -23.742 47.761 -2.411 1.00 . C C . 41 ILE O 1 1 4 49815 3 1 46 LEU C C -26.078 49.339 -2.280 1.00 . C C . 42 LEU C 1 1 4 49816 3 1 46 LEU CA C -25.735 49.142 -3.757 1.00 . C C . 42 LEU CA 1 1 4 49817 3 1 46 LEU CB C -26.227 47.770 -4.224 1.00 . C C . 42 LEU CB 1 1 4 49818 3 1 46 LEU CD1 C -26.411 46.265 -6.210 1.00 . C C . 42 LEU CD1 1 1 4 49819 3 1 46 LEU CD2 C -27.352 48.576 -6.304 1.00 . C C . 42 LEU CD2 1 1 4 49820 3 1 46 LEU CG C -26.216 47.713 -5.753 1.00 . C C . 42 LEU CG 1 1 4 49821 3 1 46 LEU H H -23.977 49.881 -4.682 1.00 . C C . 42 LEU H 1 1 4 49822 3 1 46 LEU HA H -26.242 49.902 -4.333 1.00 . C C . 42 LEU HA 1 1 4 49823 3 1 46 LEU HB2 H -25.577 47.002 -3.829 1.00 . C C . 42 LEU HB2 1 1 4 49824 3 1 46 LEU HB3 H -27.234 47.608 -3.869 1.00 . C C . 42 LEU HB3 1 1 4 49825 3 1 46 LEU HD11 H -26.514 46.239 -7.285 1.00 . C C . 42 LEU HD11 1 1 4 49826 3 1 46 LEU HD12 H -27.299 45.859 -5.751 1.00 . C C . 42 LEU HD12 1 1 4 49827 3 1 46 LEU HD13 H -25.553 45.677 -5.918 1.00 . C C . 42 LEU HD13 1 1 4 49828 3 1 46 LEU HD21 H -28.243 48.418 -5.713 1.00 . C C . 42 LEU HD21 1 1 4 49829 3 1 46 LEU HD22 H -27.548 48.303 -7.329 1.00 . C C . 42 LEU HD22 1 1 4 49830 3 1 46 LEU HD23 H -27.071 49.617 -6.254 1.00 . C C . 42 LEU HD23 1 1 4 49831 3 1 46 LEU HG H -25.270 48.082 -6.120 1.00 . C C . 42 LEU HG 1 1 4 49832 3 1 46 LEU N N -24.298 49.256 -3.998 1.00 . C C . 42 LEU N 1 1 4 49833 3 1 46 LEU O O -26.997 48.709 -1.755 1.00 . C C . 42 LEU O 1 1 4 49834 3 1 47 GLY C C -25.197 49.373 0.718 1.00 . C C . 43 GLY C 1 1 4 49835 3 1 47 GLY CA C -25.613 50.520 -0.205 1.00 . C C . 43 GLY CA 1 1 4 49836 3 1 47 GLY H H -24.601 50.675 -2.065 1.00 . C C . 43 GLY H 1 1 4 49837 3 1 47 GLY HA2 H -25.072 51.410 0.076 1.00 . C C . 43 GLY HA2 1 1 4 49838 3 1 47 GLY HA3 H -26.670 50.698 -0.083 1.00 . C C . 43 GLY HA3 1 1 4 49839 3 1 47 GLY N N -25.342 50.223 -1.611 1.00 . C C . 43 GLY N 1 1 4 49840 3 1 47 GLY O O -25.799 49.170 1.772 1.00 . C C . 43 GLY O 1 1 4 49841 3 1 48 LYS C C -22.139 47.534 1.112 1.00 . C C . 44 LYS C 1 1 4 49842 3 1 48 LYS CA C -23.662 47.534 1.143 1.00 . C C . 44 LYS CA 1 1 4 49843 3 1 48 LYS CB C -24.188 46.195 0.623 1.00 . C C . 44 LYS CB 1 1 4 49844 3 1 48 LYS CD C -24.050 43.726 0.998 1.00 . C C . 44 LYS CD 1 1 4 49845 3 1 48 LYS CE C -25.522 43.443 0.695 1.00 . C C . 44 LYS CE 1 1 4 49846 3 1 48 LYS CG C -23.919 45.101 1.658 1.00 . C C . 44 LYS CG 1 1 4 49847 3 1 48 LYS H H -23.741 48.820 -0.536 1.00 . C C . 44 LYS H 1 1 4 49848 3 1 48 LYS HA H -23.995 47.671 2.160 1.00 . C C . 44 LYS HA 1 1 4 49849 3 1 48 LYS HB2 H -25.252 46.270 0.445 1.00 . C C . 44 LYS HB2 1 1 4 49850 3 1 48 LYS HB3 H -23.687 45.943 -0.299 1.00 . C C . 44 LYS HB3 1 1 4 49851 3 1 48 LYS HD2 H -23.481 43.714 0.078 1.00 . C C . 44 LYS HD2 1 1 4 49852 3 1 48 LYS HD3 H -23.671 42.968 1.666 1.00 . C C . 44 LYS HD3 1 1 4 49853 3 1 48 LYS HE2 H -26.132 43.794 1.513 1.00 . C C . 44 LYS HE2 1 1 4 49854 3 1 48 LYS HE3 H -25.807 43.955 -0.213 1.00 . C C . 44 LYS HE3 1 1 4 49855 3 1 48 LYS HG2 H -22.920 45.219 2.053 1.00 . C C . 44 LYS HG2 1 1 4 49856 3 1 48 LYS HG3 H -24.636 45.180 2.461 1.00 . C C . 44 LYS HG3 1 1 4 49857 3 1 48 LYS HZ1 H -26.674 41.795 0.151 1.00 . C C . 44 LYS HZ1 1 1 4 49858 3 1 48 LYS HZ2 H -25.609 41.500 1.438 1.00 . C C . 44 LYS HZ2 1 1 4 49859 3 1 48 LYS HZ3 H -25.013 41.608 -0.148 1.00 . C C . 44 LYS HZ3 1 1 4 49860 3 1 48 LYS N N -24.168 48.628 0.324 1.00 . C C . 44 LYS N 1 1 4 49861 3 1 48 LYS NZ N -25.718 41.976 0.521 1.00 . C C . 44 LYS NZ 1 1 4 49862 3 1 48 LYS O O -21.537 47.596 0.042 1.00 . C C . 44 LYS O 1 1 4 49863 3 1 49 GLU C C -19.449 46.168 2.184 1.00 . C C . 45 GLU C 1 1 4 49864 3 1 49 GLU CA C -20.066 47.552 2.371 1.00 . C C . 45 GLU CA 1 1 4 49865 3 1 49 GLU CB C -19.649 48.112 3.733 1.00 . C C . 45 GLU CB 1 1 4 49866 3 1 49 GLU CD C -17.641 48.844 5.110 1.00 . C C . 45 GLU CD 1 1 4 49867 3 1 49 GLU CG C -18.136 48.366 3.740 1.00 . C C . 45 GLU CG 1 1 4 49868 3 1 49 GLU H H -22.052 47.473 3.111 1.00 . C C . 45 GLU H 1 1 4 49869 3 1 49 GLU HA H -19.694 48.211 1.602 1.00 . C C . 45 GLU HA 1 1 4 49870 3 1 49 GLU HB2 H -20.172 49.039 3.915 1.00 . C C . 45 GLU HB2 1 1 4 49871 3 1 49 GLU HB3 H -19.895 47.401 4.505 1.00 . C C . 45 GLU HB3 1 1 4 49872 3 1 49 GLU HG2 H -17.625 47.449 3.485 1.00 . C C . 45 GLU HG2 1 1 4 49873 3 1 49 GLU HG3 H -17.903 49.116 2.999 1.00 . C C . 45 GLU HG3 1 1 4 49874 3 1 49 GLU N N -21.520 47.502 2.287 1.00 . C C . 45 GLU N 1 1 4 49875 3 1 49 GLU O O -19.787 45.226 2.903 1.00 . C C . 45 GLU O 1 1 4 49876 3 1 49 GLU OE1 O -18.445 48.991 6.020 1.00 . C C . 45 GLU OE1 1 1 4 49877 3 1 49 GLU OE2 O -16.447 49.061 5.229 1.00 . C C . 45 GLU OE2 1 1 4 49878 3 1 50 VAL C C -16.303 45.097 1.263 1.00 . C C . 46 VAL C 1 1 4 49879 3 1 50 VAL CA C -17.783 44.821 1.019 1.00 . C C . 46 VAL CA 1 1 4 49880 3 1 50 VAL CB C -18.005 44.271 -0.398 1.00 . C C . 46 VAL CB 1 1 4 49881 3 1 50 VAL CG1 C -17.530 45.287 -1.439 1.00 . C C . 46 VAL CG1 1 1 4 49882 3 1 50 VAL CG2 C -17.231 42.959 -0.579 1.00 . C C . 46 VAL CG2 1 1 4 49883 3 1 50 VAL H H -18.391 46.810 0.611 1.00 . C C . 46 VAL H 1 1 4 49884 3 1 50 VAL HA H -18.116 44.079 1.734 1.00 . C C . 46 VAL HA 1 1 4 49885 3 1 50 VAL HB H -19.059 44.084 -0.543 1.00 . C C . 46 VAL HB 1 1 4 49886 3 1 50 VAL HG11 H -17.869 44.983 -2.419 1.00 . C C . 46 VAL HG11 1 1 4 49887 3 1 50 VAL HG12 H -16.451 45.334 -1.433 1.00 . C C . 46 VAL HG12 1 1 4 49888 3 1 50 VAL HG13 H -17.936 46.258 -1.203 1.00 . C C . 46 VAL HG13 1 1 4 49889 3 1 50 VAL HG21 H -16.169 43.152 -0.514 1.00 . C C . 46 VAL HG21 1 1 4 49890 3 1 50 VAL HG22 H -17.460 42.537 -1.546 1.00 . C C . 46 VAL HG22 1 1 4 49891 3 1 50 VAL HG23 H -17.517 42.261 0.194 1.00 . C C . 46 VAL HG23 1 1 4 49892 3 1 50 VAL N N -18.547 46.052 1.213 1.00 . C C . 46 VAL N 1 1 4 49893 3 1 50 VAL O O -15.719 45.995 0.652 1.00 . C C . 46 VAL O 1 1 4 49894 3 1 51 LYS C C -13.473 43.445 1.789 1.00 . C C . 47 LYS C 1 1 4 49895 3 1 51 LYS CA C -14.302 44.506 2.506 1.00 . C C . 47 LYS CA 1 1 4 49896 3 1 51 LYS CB C -14.092 44.379 4.017 1.00 . C C . 47 LYS CB 1 1 4 49897 3 1 51 LYS CD C -14.729 45.321 6.242 1.00 . C C . 47 LYS CD 1 1 4 49898 3 1 51 LYS CE C -13.283 45.487 6.710 1.00 . C C . 47 LYS CE 1 1 4 49899 3 1 51 LYS CG C -14.805 45.529 4.729 1.00 . C C . 47 LYS CG 1 1 4 49900 3 1 51 LYS H H -16.257 43.718 2.711 1.00 . C C . 47 LYS H 1 1 4 49901 3 1 51 LYS HA H -13.976 45.487 2.195 1.00 . C C . 47 LYS HA 1 1 4 49902 3 1 51 LYS HB2 H -14.494 43.435 4.357 1.00 . C C . 47 LYS HB2 1 1 4 49903 3 1 51 LYS HB3 H -13.036 44.422 4.239 1.00 . C C . 47 LYS HB3 1 1 4 49904 3 1 51 LYS HD2 H -15.355 46.050 6.738 1.00 . C C . 47 LYS HD2 1 1 4 49905 3 1 51 LYS HD3 H -15.072 44.326 6.487 1.00 . C C . 47 LYS HD3 1 1 4 49906 3 1 51 LYS HE2 H -12.683 44.676 6.321 1.00 . C C . 47 LYS HE2 1 1 4 49907 3 1 51 LYS HE3 H -12.893 46.426 6.349 1.00 . C C . 47 LYS HE3 1 1 4 49908 3 1 51 LYS HG2 H -14.329 46.463 4.468 1.00 . C C . 47 LYS HG2 1 1 4 49909 3 1 51 LYS HG3 H -15.841 45.554 4.423 1.00 . C C . 47 LYS HG3 1 1 4 49910 3 1 51 LYS HZ1 H -13.818 46.245 8.573 1.00 . C C . 47 LYS HZ1 1 1 4 49911 3 1 51 LYS HZ2 H -12.254 45.590 8.517 1.00 . C C . 47 LYS HZ2 1 1 4 49912 3 1 51 LYS HZ3 H -13.605 44.560 8.545 1.00 . C C . 47 LYS HZ3 1 1 4 49913 3 1 51 LYS N N -15.717 44.353 2.195 1.00 . C C . 47 LYS N 1 1 4 49914 3 1 51 LYS NZ N -13.237 45.468 8.199 1.00 . C C . 47 LYS NZ 1 1 4 49915 3 1 51 LYS O O -13.720 42.249 1.937 1.00 . C C . 47 LYS O 1 1 4 49916 3 1 52 PHE C C -10.196 43.057 0.940 1.00 . C C . 48 PHE C 1 1 4 49917 3 1 52 PHE CA C -11.588 42.970 0.325 1.00 . C C . 48 PHE CA 1 1 4 49918 3 1 52 PHE CB C -11.507 43.325 -1.160 1.00 . C C . 48 PHE CB 1 1 4 49919 3 1 52 PHE CD1 C -13.593 42.062 -1.807 1.00 . C C . 48 PHE CD1 1 1 4 49920 3 1 52 PHE CD2 C -13.300 44.327 -2.622 1.00 . C C . 48 PHE CD2 1 1 4 49921 3 1 52 PHE CE1 C -14.822 41.980 -2.474 1.00 . C C . 48 PHE CE1 1 1 4 49922 3 1 52 PHE CE2 C -14.528 44.244 -3.290 1.00 . C C . 48 PHE CE2 1 1 4 49923 3 1 52 PHE CG C -12.833 43.235 -1.880 1.00 . C C . 48 PHE CG 1 1 4 49924 3 1 52 PHE CZ C -15.289 43.072 -3.216 1.00 . C C . 48 PHE CZ 1 1 4 49925 3 1 52 PHE H H -12.355 44.855 0.916 1.00 . C C . 48 PHE H 1 1 4 49926 3 1 52 PHE HA H -11.958 41.960 0.426 1.00 . C C . 48 PHE HA 1 1 4 49927 3 1 52 PHE HB2 H -11.139 44.335 -1.254 1.00 . C C . 48 PHE HB2 1 1 4 49928 3 1 52 PHE HB3 H -10.802 42.658 -1.635 1.00 . C C . 48 PHE HB3 1 1 4 49929 3 1 52 PHE HD1 H -13.232 41.220 -1.236 1.00 . C C . 48 PHE HD1 1 1 4 49930 3 1 52 PHE HD2 H -12.712 45.230 -2.682 1.00 . C C . 48 PHE HD2 1 1 4 49931 3 1 52 PHE HE1 H -15.408 41.075 -2.417 1.00 . C C . 48 PHE HE1 1 1 4 49932 3 1 52 PHE HE2 H -14.889 45.086 -3.863 1.00 . C C . 48 PHE HE2 1 1 4 49933 3 1 52 PHE HZ H -16.236 43.008 -3.730 1.00 . C C . 48 PHE HZ 1 1 4 49934 3 1 52 PHE N N -12.488 43.891 1.014 1.00 . C C . 48 PHE N 1 1 4 49935 3 1 52 PHE O O -9.664 44.149 1.134 1.00 . C C . 48 PHE O 1 1 4 49936 3 1 53 LYS C C -7.270 41.374 0.773 1.00 . C C . 49 LYS C 1 1 4 49937 3 1 53 LYS CA C -8.273 41.853 1.815 1.00 . C C . 49 LYS CA 1 1 4 49938 3 1 53 LYS CB C -8.259 40.906 3.016 1.00 . C C . 49 LYS CB 1 1 4 49939 3 1 53 LYS CD C -6.892 40.045 4.923 1.00 . C C . 49 LYS CD 1 1 4 49940 3 1 53 LYS CE C -5.655 40.308 5.784 1.00 . C C . 49 LYS CE 1 1 4 49941 3 1 53 LYS CG C -6.927 41.037 3.759 1.00 . C C . 49 LYS CG 1 1 4 49942 3 1 53 LYS H H -10.100 41.064 1.088 1.00 . C C . 49 LYS H 1 1 4 49943 3 1 53 LYS HA H -7.991 42.841 2.151 1.00 . C C . 49 LYS HA 1 1 4 49944 3 1 53 LYS HB2 H -9.071 41.158 3.683 1.00 . C C . 49 LYS HB2 1 1 4 49945 3 1 53 LYS HB3 H -8.377 39.889 2.674 1.00 . C C . 49 LYS HB3 1 1 4 49946 3 1 53 LYS HD2 H -7.782 40.165 5.524 1.00 . C C . 49 LYS HD2 1 1 4 49947 3 1 53 LYS HD3 H -6.851 39.037 4.538 1.00 . C C . 49 LYS HD3 1 1 4 49948 3 1 53 LYS HE2 H -4.765 40.140 5.195 1.00 . C C . 49 LYS HE2 1 1 4 49949 3 1 53 LYS HE3 H -5.669 41.330 6.132 1.00 . C C . 49 LYS HE3 1 1 4 49950 3 1 53 LYS HG2 H -6.114 40.825 3.080 1.00 . C C . 49 LYS HG2 1 1 4 49951 3 1 53 LYS HG3 H -6.826 42.041 4.142 1.00 . C C . 49 LYS HG3 1 1 4 49952 3 1 53 LYS HZ1 H -5.019 38.586 6.768 1.00 . C C . 49 LYS HZ1 1 1 4 49953 3 1 53 LYS HZ2 H -6.621 39.025 7.111 1.00 . C C . 49 LYS HZ2 1 1 4 49954 3 1 53 LYS HZ3 H -5.336 39.897 7.800 1.00 . C C . 49 LYS HZ3 1 1 4 49955 3 1 53 LYS N N -9.614 41.901 1.240 1.00 . C C . 49 LYS N 1 1 4 49956 3 1 53 LYS NZ N -5.658 39.384 6.953 1.00 . C C . 49 LYS NZ 1 1 4 49957 3 1 53 LYS O O -7.516 40.388 0.076 1.00 . C C . 49 LYS O 1 1 4 49958 3 1 54 VAL C C -4.331 40.516 0.294 1.00 . C C . 50 VAL C 1 1 4 49959 3 1 54 VAL CA C -5.102 41.700 -0.274 1.00 . C C . 50 VAL CA 1 1 4 49960 3 1 54 VAL CB C -4.146 42.873 -0.522 1.00 . C C . 50 VAL CB 1 1 4 49961 3 1 54 VAL CG1 C -3.113 42.481 -1.582 1.00 . C C . 50 VAL CG1 1 1 4 49962 3 1 54 VAL CG2 C -4.934 44.088 -1.021 1.00 . C C . 50 VAL CG2 1 1 4 49963 3 1 54 VAL H H -6.035 42.888 1.210 1.00 . C C . 50 VAL H 1 1 4 49964 3 1 54 VAL HA H -5.551 41.406 -1.210 1.00 . C C . 50 VAL HA 1 1 4 49965 3 1 54 VAL HB H -3.639 43.124 0.397 1.00 . C C . 50 VAL HB 1 1 4 49966 3 1 54 VAL HG11 H -3.607 42.334 -2.531 1.00 . C C . 50 VAL HG11 1 1 4 49967 3 1 54 VAL HG12 H -2.623 41.565 -1.285 1.00 . C C . 50 VAL HG12 1 1 4 49968 3 1 54 VAL HG13 H -2.378 43.267 -1.677 1.00 . C C . 50 VAL HG13 1 1 4 49969 3 1 54 VAL HG21 H -5.769 44.272 -0.362 1.00 . C C . 50 VAL HG21 1 1 4 49970 3 1 54 VAL HG22 H -5.299 43.895 -2.020 1.00 . C C . 50 VAL HG22 1 1 4 49971 3 1 54 VAL HG23 H -4.289 44.955 -1.035 1.00 . C C . 50 VAL HG23 1 1 4 49972 3 1 54 VAL N N -6.155 42.087 0.660 1.00 . C C . 50 VAL N 1 1 4 49973 3 1 54 VAL O O -3.480 40.685 1.169 1.00 . C C . 50 VAL O 1 1 4 49974 3 1 55 VAL C C -2.525 38.094 -0.041 1.00 . C C . 51 VAL C 1 1 4 49975 3 1 55 VAL CA C -4.012 38.109 0.279 1.00 . C C . 51 VAL CA 1 1 4 49976 3 1 55 VAL CB C -4.692 36.881 -0.340 1.00 . C C . 51 VAL CB 1 1 4 49977 3 1 55 VAL CG1 C -4.124 35.603 0.282 1.00 . C C . 51 VAL CG1 1 1 4 49978 3 1 55 VAL CG2 C -6.199 36.931 -0.077 1.00 . C C . 51 VAL CG2 1 1 4 49979 3 1 55 VAL H H -5.185 39.284 -1.032 1.00 . C C . 51 VAL H 1 1 4 49980 3 1 55 VAL HA H -4.142 38.081 1.350 1.00 . C C . 51 VAL HA 1 1 4 49981 3 1 55 VAL HB H -4.510 36.871 -1.404 1.00 . C C . 51 VAL HB 1 1 4 49982 3 1 55 VAL HG11 H -4.477 34.746 -0.271 1.00 . C C . 51 VAL HG11 1 1 4 49983 3 1 55 VAL HG12 H -4.449 35.527 1.310 1.00 . C C . 51 VAL HG12 1 1 4 49984 3 1 55 VAL HG13 H -3.045 35.633 0.248 1.00 . C C . 51 VAL HG13 1 1 4 49985 3 1 55 VAL HG21 H -6.584 37.897 -0.371 1.00 . C C . 51 VAL HG21 1 1 4 49986 3 1 55 VAL HG22 H -6.387 36.773 0.974 1.00 . C C . 51 VAL HG22 1 1 4 49987 3 1 55 VAL HG23 H -6.687 36.159 -0.652 1.00 . C C . 51 VAL HG23 1 1 4 49988 3 1 55 VAL N N -4.608 39.332 -0.242 1.00 . C C . 51 VAL N 1 1 4 49989 3 1 55 VAL O O -1.690 37.986 0.858 1.00 . C C . 51 VAL O 1 1 4 49990 3 1 56 GLN C C -0.579 39.041 -3.005 1.00 . C C . 52 GLN C 1 1 4 49991 3 1 56 GLN CA C -0.806 38.221 -1.742 1.00 . C C . 52 GLN CA 1 1 4 49992 3 1 56 GLN CB C -0.353 36.784 -2.011 1.00 . C C . 52 GLN CB 1 1 4 49993 3 1 56 GLN CD C 0.363 34.621 -0.955 1.00 . C C . 52 GLN CD 1 1 4 49994 3 1 56 GLN CG C -0.105 36.051 -0.690 1.00 . C C . 52 GLN CG 1 1 4 49995 3 1 56 GLN H H -2.911 38.477 -1.971 1.00 . C C . 52 GLN H 1 1 4 49996 3 1 56 GLN HA H -0.194 38.639 -0.957 1.00 . C C . 52 GLN HA 1 1 4 49997 3 1 56 GLN HB2 H -1.117 36.267 -2.571 1.00 . C C . 52 GLN HB2 1 1 4 49998 3 1 56 GLN HB3 H 0.563 36.800 -2.584 1.00 . C C . 52 GLN HB3 1 1 4 49999 3 1 56 GLN HE21 H 1.151 34.394 0.852 1.00 . C C . 52 GLN HE21 1 1 4 50000 3 1 56 GLN HE22 H 1.289 33.049 -0.174 1.00 . C C . 52 GLN HE22 1 1 4 50001 3 1 56 GLN HG2 H 0.652 36.578 -0.128 1.00 . C C . 52 GLN HG2 1 1 4 50002 3 1 56 GLN HG3 H -1.020 36.021 -0.122 1.00 . C C . 52 GLN HG3 1 1 4 50003 3 1 56 GLN N N -2.202 38.263 -1.320 1.00 . C C . 52 GLN N 1 1 4 50004 3 1 56 GLN NE2 N 0.986 33.967 -0.015 1.00 . C C . 52 GLN NE2 1 1 4 50005 3 1 56 GLN O O -1.470 39.179 -3.844 1.00 . C C . 52 GLN O 1 1 4 50006 3 1 56 GLN OE1 O 0.153 34.082 -2.044 1.00 . C C . 52 GLN OE1 1 1 4 50007 3 1 57 ALA C C 2.349 39.678 -4.855 1.00 . C C . 53 ALA C 1 1 4 50008 3 1 57 ALA CA C 1.049 40.277 -4.330 1.00 . C C . 53 ALA CA 1 1 4 50009 3 1 57 ALA CB C 1.254 41.760 -4.017 1.00 . C C . 53 ALA CB 1 1 4 50010 3 1 57 ALA H H 1.271 39.470 -2.387 1.00 . C C . 53 ALA H 1 1 4 50011 3 1 57 ALA HA H 0.284 40.180 -5.088 1.00 . C C . 53 ALA HA 1 1 4 50012 3 1 57 ALA HB1 H 0.292 42.251 -3.955 1.00 . C C . 53 ALA HB1 1 1 4 50013 3 1 57 ALA HB2 H 1.841 42.218 -4.799 1.00 . C C . 53 ALA HB2 1 1 4 50014 3 1 57 ALA HB3 H 1.769 41.861 -3.073 1.00 . C C . 53 ALA HB3 1 1 4 50015 3 1 57 ALA N N 0.636 39.564 -3.128 1.00 . C C . 53 ALA N 1 1 4 50016 3 1 57 ALA O O 3.288 39.450 -4.094 1.00 . C C . 53 ALA O 1 1 4 50017 3 1 58 TYR C C 4.006 39.597 -8.000 1.00 . C C . 54 TYR C 1 1 4 50018 3 1 58 TYR CA C 3.582 38.799 -6.760 1.00 . C C . 54 TYR CA 1 1 4 50019 3 1 58 TYR CB C 3.259 37.369 -7.195 1.00 . C C . 54 TYR CB 1 1 4 50020 3 1 58 TYR CD1 C 5.474 36.203 -6.900 1.00 . C C . 54 TYR CD1 1 1 4 50021 3 1 58 TYR CD2 C 4.532 36.368 -9.128 1.00 . C C . 54 TYR CD2 1 1 4 50022 3 1 58 TYR CE1 C 6.580 35.518 -7.418 1.00 . C C . 54 TYR CE1 1 1 4 50023 3 1 58 TYR CE2 C 5.638 35.684 -9.646 1.00 . C C . 54 TYR CE2 1 1 4 50024 3 1 58 TYR CG C 4.450 36.628 -7.754 1.00 . C C . 54 TYR CG 1 1 4 50025 3 1 58 TYR CZ C 6.662 35.258 -8.791 1.00 . C C . 54 TYR CZ 1 1 4 50026 3 1 58 TYR H H 1.606 39.566 -6.711 1.00 . C C . 54 TYR H 1 1 4 50027 3 1 58 TYR HA H 4.374 38.754 -6.032 1.00 . C C . 54 TYR HA 1 1 4 50028 3 1 58 TYR HB2 H 2.887 36.823 -6.342 1.00 . C C . 54 TYR HB2 1 1 4 50029 3 1 58 TYR HB3 H 2.482 37.405 -7.946 1.00 . C C . 54 TYR HB3 1 1 4 50030 3 1 58 TYR HD1 H 5.410 36.403 -5.841 1.00 . C C . 54 TYR HD1 1 1 4 50031 3 1 58 TYR HD2 H 3.743 36.697 -9.788 1.00 . C C . 54 TYR HD2 1 1 4 50032 3 1 58 TYR HE1 H 7.370 35.191 -6.758 1.00 . C C . 54 TYR HE1 1 1 4 50033 3 1 58 TYR HE2 H 5.701 35.484 -10.706 1.00 . C C . 54 TYR HE2 1 1 4 50034 3 1 58 TYR HH H 8.045 35.047 -10.090 1.00 . C C . 54 TYR HH 1 1 4 50035 3 1 58 TYR N N 2.393 39.393 -6.152 1.00 . C C . 54 TYR N 1 1 4 50036 3 1 58 TYR O O 3.289 39.546 -9.000 1.00 . C C . 54 TYR O 1 1 4 50037 3 1 58 TYR OH O 7.752 34.584 -9.302 1.00 . C C . 54 TYR OH 1 1 4 50038 3 1 59 PRO C C 5.398 41.647 -5.890 1.00 . C C . 55 PRO C 1 1 4 50039 3 1 59 PRO CA C 5.990 40.604 -6.835 1.00 . C C . 55 PRO CA 1 1 4 50040 3 1 59 PRO CB C 7.280 41.129 -7.463 1.00 . C C . 55 PRO CB 1 1 4 50041 3 1 59 PRO CD C 5.615 41.023 -9.212 1.00 . C C . 55 PRO CD 1 1 4 50042 3 1 59 PRO CG C 6.852 41.782 -8.730 1.00 . C C . 55 PRO CG 1 1 4 50043 3 1 59 PRO HA H 6.205 39.692 -6.302 1.00 . C C . 55 PRO HA 1 1 4 50044 3 1 59 PRO HB2 H 7.750 41.847 -6.805 1.00 . C C . 55 PRO HB2 1 1 4 50045 3 1 59 PRO HB3 H 7.954 40.315 -7.680 1.00 . C C . 55 PRO HB3 1 1 4 50046 3 1 59 PRO HD2 H 4.880 41.715 -9.599 1.00 . C C . 55 PRO HD2 1 1 4 50047 3 1 59 PRO HD3 H 5.887 40.299 -9.965 1.00 . C C . 55 PRO HD3 1 1 4 50048 3 1 59 PRO HG2 H 6.610 42.820 -8.547 1.00 . C C . 55 PRO HG2 1 1 4 50049 3 1 59 PRO HG3 H 7.632 41.704 -9.472 1.00 . C C . 55 PRO HG3 1 1 4 50050 3 1 59 PRO N N 5.101 40.335 -8.014 1.00 . C C . 55 PRO N 1 1 4 50051 3 1 59 PRO O O 4.407 42.299 -6.218 1.00 . C C . 55 PRO O 1 1 4 50052 3 1 60 SER C C 6.762 43.838 -3.584 1.00 . C C . 56 SER C 1 1 4 50053 3 1 60 SER CA C 5.605 42.843 -3.773 1.00 . C C . 56 SER CA 1 1 4 50054 3 1 60 SER CB C 5.279 42.212 -2.418 1.00 . C C . 56 SER CB 1 1 4 50055 3 1 60 SER H H 6.749 41.204 -4.482 1.00 . C C . 56 SER H 1 1 4 50056 3 1 60 SER HA H 4.717 43.326 -4.148 1.00 . C C . 56 SER HA 1 1 4 50057 3 1 60 SER HB2 H 6.185 41.852 -1.956 1.00 . C C . 56 SER HB2 1 1 4 50058 3 1 60 SER HB3 H 4.827 42.957 -1.776 1.00 . C C . 56 SER HB3 1 1 4 50059 3 1 60 SER HG H 4.277 40.682 -1.762 1.00 . C C . 56 SER HG 1 1 4 50060 3 1 60 SER N N 6.010 41.802 -4.718 1.00 . C C . 56 SER N 1 1 4 50061 3 1 60 SER O O 7.887 43.393 -3.353 1.00 . C C . 56 SER O 1 1 4 50062 3 1 60 SER OG O 4.391 41.124 -2.607 1.00 . C C . 56 SER OG 1 1 4 50063 3 1 61 PRO C C 4.868 45.625 -5.419 1.00 . C C . 57 PRO C 1 1 4 50064 3 1 61 PRO CA C 5.279 45.819 -3.962 1.00 . C C . 57 PRO CA 1 1 4 50065 3 1 61 PRO CB C 5.537 47.296 -3.660 1.00 . C C . 57 PRO CB 1 1 4 50066 3 1 61 PRO CD C 7.650 46.143 -3.474 1.00 . C C . 57 PRO CD 1 1 4 50067 3 1 61 PRO CG C 7.003 47.477 -3.838 1.00 . C C . 57 PRO CG 1 1 4 50068 3 1 61 PRO HA H 4.508 45.445 -3.306 1.00 . C C . 57 PRO HA 1 1 4 50069 3 1 61 PRO HB2 H 4.989 47.920 -4.354 1.00 . C C . 57 PRO HB2 1 1 4 50070 3 1 61 PRO HB3 H 5.259 47.526 -2.643 1.00 . C C . 57 PRO HB3 1 1 4 50071 3 1 61 PRO HD2 H 8.483 45.937 -4.132 1.00 . C C . 57 PRO HD2 1 1 4 50072 3 1 61 PRO HD3 H 7.972 46.147 -2.444 1.00 . C C . 57 PRO HD3 1 1 4 50073 3 1 61 PRO HG2 H 7.220 47.735 -4.867 1.00 . C C . 57 PRO HG2 1 1 4 50074 3 1 61 PRO HG3 H 7.367 48.246 -3.175 1.00 . C C . 57 PRO HG3 1 1 4 50075 3 1 61 PRO N N 6.582 45.144 -3.664 1.00 . C C . 57 PRO N 1 1 4 50076 3 1 61 PRO O O 5.716 45.558 -6.308 1.00 . C C . 57 PRO O 1 1 4 50077 3 1 62 LEU C C 2.439 46.599 -7.562 1.00 . C C . 58 LEU C 1 1 4 50078 3 1 62 LEU CA C 3.048 45.319 -7.004 1.00 . C C . 58 LEU CA 1 1 4 50079 3 1 62 LEU CB C 1.979 44.223 -6.980 1.00 . C C . 58 LEU CB 1 1 4 50080 3 1 62 LEU CD1 C 2.603 42.929 -9.032 1.00 . C C . 58 LEU CD1 1 1 4 50081 3 1 62 LEU CD2 C 0.204 43.157 -8.375 1.00 . C C . 58 LEU CD2 1 1 4 50082 3 1 62 LEU CG C 1.561 43.861 -8.409 1.00 . C C . 58 LEU CG 1 1 4 50083 3 1 62 LEU H H 2.932 45.637 -4.913 1.00 . C C . 58 LEU H 1 1 4 50084 3 1 62 LEU HA H 3.856 45.005 -7.648 1.00 . C C . 58 LEU HA 1 1 4 50085 3 1 62 LEU HB2 H 2.372 43.347 -6.487 1.00 . C C . 58 LEU HB2 1 1 4 50086 3 1 62 LEU HB3 H 1.116 44.582 -6.441 1.00 . C C . 58 LEU HB3 1 1 4 50087 3 1 62 LEU HD11 H 2.395 41.909 -8.743 1.00 . C C . 58 LEU HD11 1 1 4 50088 3 1 62 LEU HD12 H 3.589 43.205 -8.688 1.00 . C C . 58 LEU HD12 1 1 4 50089 3 1 62 LEU HD13 H 2.563 43.013 -10.109 1.00 . C C . 58 LEU HD13 1 1 4 50090 3 1 62 LEU HD21 H -0.152 43.013 -9.385 1.00 . C C . 58 LEU HD21 1 1 4 50091 3 1 62 LEU HD22 H -0.503 43.761 -7.826 1.00 . C C . 58 LEU HD22 1 1 4 50092 3 1 62 LEU HD23 H 0.308 42.197 -7.891 1.00 . C C . 58 LEU HD23 1 1 4 50093 3 1 62 LEU HG H 1.484 44.761 -9.002 1.00 . C C . 58 LEU HG 1 1 4 50094 3 1 62 LEU N N 3.563 45.539 -5.656 1.00 . C C . 58 LEU N 1 1 4 50095 3 1 62 LEU O O 1.711 47.305 -6.866 1.00 . C C . 58 LEU O 1 1 4 50096 3 1 63 ARG C C 1.061 47.543 -10.456 1.00 . C C . 59 ARG C 1 1 4 50097 3 1 63 ARG CA C 2.151 48.028 -9.507 1.00 . C C . 59 ARG CA 1 1 4 50098 3 1 63 ARG CB C 3.231 48.774 -10.294 1.00 . C C . 59 ARG CB 1 1 4 50099 3 1 63 ARG CD C 3.716 50.765 -11.718 1.00 . C C . 59 ARG CD 1 1 4 50100 3 1 63 ARG CG C 2.643 50.054 -10.891 1.00 . C C . 59 ARG CG 1 1 4 50101 3 1 63 ARG CZ C 3.915 52.859 -13.020 1.00 . C C . 59 ARG CZ 1 1 4 50102 3 1 63 ARG H H 3.364 46.303 -9.305 1.00 . C C . 59 ARG H 1 1 4 50103 3 1 63 ARG HA H 1.718 48.696 -8.778 1.00 . C C . 59 ARG HA 1 1 4 50104 3 1 63 ARG HB2 H 4.046 49.027 -9.632 1.00 . C C . 59 ARG HB2 1 1 4 50105 3 1 63 ARG HB3 H 3.596 48.143 -11.091 1.00 . C C . 59 ARG HB3 1 1 4 50106 3 1 63 ARG HD2 H 4.584 50.942 -11.103 1.00 . C C . 59 ARG HD2 1 1 4 50107 3 1 63 ARG HD3 H 3.994 50.140 -12.555 1.00 . C C . 59 ARG HD3 1 1 4 50108 3 1 63 ARG HE H 2.308 52.326 -11.949 1.00 . C C . 59 ARG HE 1 1 4 50109 3 1 63 ARG HG2 H 1.803 49.804 -11.525 1.00 . C C . 59 ARG HG2 1 1 4 50110 3 1 63 ARG HG3 H 2.315 50.706 -10.097 1.00 . C C . 59 ARG HG3 1 1 4 50111 3 1 63 ARG HH11 H 5.560 51.713 -13.124 1.00 . C C . 59 ARG HH11 1 1 4 50112 3 1 63 ARG HH12 H 5.624 53.196 -14.018 1.00 . C C . 59 ARG HH12 1 1 4 50113 3 1 63 ARG HH21 H 2.450 54.221 -13.121 1.00 . C C . 59 ARG HH21 1 1 4 50114 3 1 63 ARG HH22 H 3.885 54.596 -14.016 1.00 . C C . 59 ARG HH22 1 1 4 50115 3 1 63 ARG N N 2.739 46.883 -8.823 1.00 . C C . 59 ARG N 1 1 4 50116 3 1 63 ARG NE N 3.210 52.048 -12.216 1.00 . C C . 59 ARG NE 1 1 4 50117 3 1 63 ARG NH1 N 5.129 52.566 -13.419 1.00 . C C . 59 ARG NH1 1 1 4 50118 3 1 63 ARG NH2 N 3.375 53.980 -13.416 1.00 . C C . 59 ARG NH2 1 1 4 50119 3 1 63 ARG O O 1.321 46.725 -11.339 1.00 . C C . 59 ARG O 1 1 4 50120 3 1 64 VAL C C -1.289 48.224 -12.443 1.00 . C C . 60 VAL C 1 1 4 50121 3 1 64 VAL CA C -1.286 47.566 -11.065 1.00 . C C . 60 VAL CA 1 1 4 50122 3 1 64 VAL CB C -2.609 47.852 -10.343 1.00 . C C . 60 VAL CB 1 1 4 50123 3 1 64 VAL CG1 C -3.773 47.249 -11.135 1.00 . C C . 60 VAL CG1 1 1 4 50124 3 1 64 VAL CG2 C -2.583 47.221 -8.947 1.00 . C C . 60 VAL CG2 1 1 4 50125 3 1 64 VAL H H -0.299 48.750 -9.603 1.00 . C C . 60 VAL H 1 1 4 50126 3 1 64 VAL HA H -1.187 46.499 -11.194 1.00 . C C . 60 VAL HA 1 1 4 50127 3 1 64 VAL HB H -2.749 48.920 -10.254 1.00 . C C . 60 VAL HB 1 1 4 50128 3 1 64 VAL HG11 H -3.793 47.675 -12.127 1.00 . C C . 60 VAL HG11 1 1 4 50129 3 1 64 VAL HG12 H -4.703 47.469 -10.632 1.00 . C C . 60 VAL HG12 1 1 4 50130 3 1 64 VAL HG13 H -3.647 46.178 -11.205 1.00 . C C . 60 VAL HG13 1 1 4 50131 3 1 64 VAL HG21 H -3.464 47.519 -8.400 1.00 . C C . 60 VAL HG21 1 1 4 50132 3 1 64 VAL HG22 H -1.701 47.552 -8.420 1.00 . C C . 60 VAL HG22 1 1 4 50133 3 1 64 VAL HG23 H -2.562 46.145 -9.040 1.00 . C C . 60 VAL HG23 1 1 4 50134 3 1 64 VAL N N -0.156 48.044 -10.273 1.00 . C C . 60 VAL N 1 1 4 50135 3 1 64 VAL O O -1.308 49.448 -12.557 1.00 . C C . 60 VAL O 1 1 4 50136 3 1 65 GLU C C -2.399 47.117 -15.628 1.00 . C C . 61 GLU C 1 1 4 50137 3 1 65 GLU CA C -1.328 47.877 -14.854 1.00 . C C . 61 GLU CA 1 1 4 50138 3 1 65 GLU CB C 0.030 47.676 -15.531 1.00 . C C . 61 GLU CB 1 1 4 50139 3 1 65 GLU CD C 2.467 48.385 -15.474 1.00 . C C . 61 GLU CD 1 1 4 50140 3 1 65 GLU CG C 1.101 48.483 -14.787 1.00 . C C . 61 GLU CG 1 1 4 50141 3 1 65 GLU H H -1.232 46.427 -13.315 1.00 . C C . 61 GLU H 1 1 4 50142 3 1 65 GLU HA H -1.570 48.929 -14.853 1.00 . C C . 61 GLU HA 1 1 4 50143 3 1 65 GLU HB2 H 0.290 46.628 -15.511 1.00 . C C . 61 GLU HB2 1 1 4 50144 3 1 65 GLU HB3 H -0.024 48.015 -16.554 1.00 . C C . 61 GLU HB3 1 1 4 50145 3 1 65 GLU HG2 H 0.800 49.519 -14.752 1.00 . C C . 61 GLU HG2 1 1 4 50146 3 1 65 GLU HG3 H 1.186 48.108 -13.778 1.00 . C C . 61 GLU HG3 1 1 4 50147 3 1 65 GLU N N -1.276 47.392 -13.479 1.00 . C C . 61 GLU N 1 1 4 50148 3 1 65 GLU O O -2.842 46.053 -15.201 1.00 . C C . 61 GLU O 1 1 4 50149 3 1 65 GLU OE1 O 2.625 47.576 -16.378 1.00 . C C . 61 GLU OE1 1 1 4 50150 3 1 65 GLU OE2 O 3.349 49.130 -15.080 1.00 . C C . 61 GLU OE2 1 1 4 50151 3 1 66 ASP C C -3.498 45.540 -17.880 1.00 . C C . 62 ASP C 1 1 4 50152 3 1 66 ASP CA C -3.826 47.007 -17.590 1.00 . C C . 62 ASP CA 1 1 4 50153 3 1 66 ASP CB C -3.989 47.761 -18.911 1.00 . C C . 62 ASP CB 1 1 4 50154 3 1 66 ASP CG C -4.561 49.150 -18.651 1.00 . C C . 62 ASP CG 1 1 4 50155 3 1 66 ASP H H -2.384 48.481 -17.091 1.00 . C C . 62 ASP H 1 1 4 50156 3 1 66 ASP HA H -4.763 47.050 -17.054 1.00 . C C . 62 ASP HA 1 1 4 50157 3 1 66 ASP HB2 H -3.025 47.854 -19.390 1.00 . C C . 62 ASP HB2 1 1 4 50158 3 1 66 ASP HB3 H -4.659 47.214 -19.556 1.00 . C C . 62 ASP HB3 1 1 4 50159 3 1 66 ASP N N -2.793 47.646 -16.780 1.00 . C C . 62 ASP N 1 1 4 50160 3 1 66 ASP O O -4.399 44.710 -17.998 1.00 . C C . 62 ASP O 1 1 4 50161 3 1 66 ASP OD1 O -5.682 49.228 -18.178 1.00 . C C . 62 ASP OD1 1 1 4 50162 3 1 66 ASP OD2 O -3.870 50.116 -18.929 1.00 . C C . 62 ASP OD2 1 1 4 50163 3 1 67 ARG C C -1.627 42.913 -17.188 1.00 . C C . 63 ARG C 1 1 4 50164 3 1 67 ARG CA C -1.794 43.870 -18.379 1.00 . C C . 63 ARG CA 1 1 4 50165 3 1 67 ARG CB C -0.482 43.948 -19.168 1.00 . C C . 63 ARG CB 1 1 4 50166 3 1 67 ARG CD C 1.887 44.746 -19.134 1.00 . C C . 63 ARG CD 1 1 4 50167 3 1 67 ARG CG C 0.650 44.475 -18.278 1.00 . C C . 63 ARG CG 1 1 4 50168 3 1 67 ARG CZ C 4.133 45.708 -18.746 1.00 . C C . 63 ARG CZ 1 1 4 50169 3 1 67 ARG H H -1.531 45.904 -17.819 1.00 . C C . 63 ARG H 1 1 4 50170 3 1 67 ARG HA H -2.550 43.462 -19.034 1.00 . C C . 63 ARG HA 1 1 4 50171 3 1 67 ARG HB2 H -0.225 42.963 -19.528 1.00 . C C . 63 ARG HB2 1 1 4 50172 3 1 67 ARG HB3 H -0.610 44.613 -20.009 1.00 . C C . 63 ARG HB3 1 1 4 50173 3 1 67 ARG HD2 H 2.137 43.857 -19.692 1.00 . C C . 63 ARG HD2 1 1 4 50174 3 1 67 ARG HD3 H 1.673 45.552 -19.822 1.00 . C C . 63 ARG HD3 1 1 4 50175 3 1 67 ARG HE H 2.966 44.920 -17.324 1.00 . C C . 63 ARG HE 1 1 4 50176 3 1 67 ARG HG2 H 0.338 45.389 -17.796 1.00 . C C . 63 ARG HG2 1 1 4 50177 3 1 67 ARG HG3 H 0.892 43.736 -17.528 1.00 . C C . 63 ARG HG3 1 1 4 50178 3 1 67 ARG HH11 H 3.565 45.796 -20.670 1.00 . C C . 63 ARG HH11 1 1 4 50179 3 1 67 ARG HH12 H 5.131 46.449 -20.323 1.00 . C C . 63 ARG HH12 1 1 4 50180 3 1 67 ARG HH21 H 4.990 45.775 -16.939 1.00 . C C . 63 ARG HH21 1 1 4 50181 3 1 67 ARG HH22 H 5.927 46.437 -18.236 1.00 . C C . 63 ARG HH22 1 1 4 50182 3 1 67 ARG N N -2.211 45.222 -17.994 1.00 . C C . 63 ARG N 1 1 4 50183 3 1 67 ARG NE N 3.021 45.116 -18.282 1.00 . C C . 63 ARG NE 1 1 4 50184 3 1 67 ARG NH1 N 4.289 46.009 -20.015 1.00 . C C . 63 ARG NH1 1 1 4 50185 3 1 67 ARG NH2 N 5.091 45.996 -17.910 1.00 . C C . 63 ARG NH2 1 1 4 50186 3 1 67 ARG O O -1.187 41.777 -17.376 1.00 . C C . 63 ARG O 1 1 4 50187 3 1 68 THR C C -3.018 41.596 -14.623 1.00 . C C . 64 THR C 1 1 4 50188 3 1 68 THR CA C -1.811 42.511 -14.796 1.00 . C C . 64 THR CA 1 1 4 50189 3 1 68 THR CB C -1.650 43.390 -13.553 1.00 . C C . 64 THR CB 1 1 4 50190 3 1 68 THR CG2 C -1.278 42.518 -12.351 1.00 . C C . 64 THR CG2 1 1 4 50191 3 1 68 THR H H -2.329 44.253 -15.878 1.00 . C C . 64 THR H 1 1 4 50192 3 1 68 THR HA H -0.925 41.905 -14.910 1.00 . C C . 64 THR HA 1 1 4 50193 3 1 68 THR HB H -2.579 43.900 -13.349 1.00 . C C . 64 THR HB 1 1 4 50194 3 1 68 THR HG1 H -0.455 44.803 -12.955 1.00 . C C . 64 THR HG1 1 1 4 50195 3 1 68 THR HG21 H -2.154 41.986 -12.009 1.00 . C C . 64 THR HG21 1 1 4 50196 3 1 68 THR HG22 H -0.903 43.143 -11.555 1.00 . C C . 64 THR HG22 1 1 4 50197 3 1 68 THR HG23 H -0.518 41.809 -12.642 1.00 . C C . 64 THR HG23 1 1 4 50198 3 1 68 THR N N -1.967 43.350 -15.978 1.00 . C C . 64 THR N 1 1 4 50199 3 1 68 THR O O -4.155 42.001 -14.868 1.00 . C C . 64 THR O 1 1 4 50200 3 1 68 THR OG1 O -0.623 44.345 -13.781 1.00 . C C . 64 THR OG1 1 1 4 50201 3 1 69 LYS C C -4.406 39.483 -12.599 1.00 . C C . 65 LYS C 1 1 4 50202 3 1 69 LYS CA C -3.843 39.397 -14.013 1.00 . C C . 65 LYS CA 1 1 4 50203 3 1 69 LYS CB C -3.325 37.981 -14.269 1.00 . C C . 65 LYS CB 1 1 4 50204 3 1 69 LYS CD C -2.470 36.406 -16.011 1.00 . C C . 65 LYS CD 1 1 4 50205 3 1 69 LYS CE C -1.920 36.301 -17.435 1.00 . C C . 65 LYS CE 1 1 4 50206 3 1 69 LYS CG C -2.888 37.851 -15.730 1.00 . C C . 65 LYS CG 1 1 4 50207 3 1 69 LYS H H -1.842 40.096 -14.004 1.00 . C C . 65 LYS H 1 1 4 50208 3 1 69 LYS HA H -4.629 39.610 -14.721 1.00 . C C . 65 LYS HA 1 1 4 50209 3 1 69 LYS HB2 H -2.484 37.784 -13.622 1.00 . C C . 65 LYS HB2 1 1 4 50210 3 1 69 LYS HB3 H -4.110 37.268 -14.067 1.00 . C C . 65 LYS HB3 1 1 4 50211 3 1 69 LYS HD2 H -1.708 36.109 -15.305 1.00 . C C . 65 LYS HD2 1 1 4 50212 3 1 69 LYS HD3 H -3.328 35.757 -15.910 1.00 . C C . 65 LYS HD3 1 1 4 50213 3 1 69 LYS HE2 H -2.678 36.612 -18.138 1.00 . C C . 65 LYS HE2 1 1 4 50214 3 1 69 LYS HE3 H -1.053 36.939 -17.533 1.00 . C C . 65 LYS HE3 1 1 4 50215 3 1 69 LYS HG2 H -3.711 38.122 -16.376 1.00 . C C . 65 LYS HG2 1 1 4 50216 3 1 69 LYS HG3 H -2.052 38.508 -15.916 1.00 . C C . 65 LYS HG3 1 1 4 50217 3 1 69 LYS HZ1 H -2.321 34.257 -17.468 1.00 . C C . 65 LYS HZ1 1 1 4 50218 3 1 69 LYS HZ2 H -0.700 34.638 -17.143 1.00 . C C . 65 LYS HZ2 1 1 4 50219 3 1 69 LYS HZ3 H -1.306 34.786 -18.723 1.00 . C C . 65 LYS HZ3 1 1 4 50220 3 1 69 LYS N N -2.766 40.362 -14.197 1.00 . C C . 65 LYS N 1 1 4 50221 3 1 69 LYS NZ N -1.533 34.889 -17.714 1.00 . C C . 65 LYS NZ 1 1 4 50222 3 1 69 LYS O O -3.661 39.521 -11.619 1.00 . C C . 65 LYS O 1 1 4 50223 3 1 70 ILE C C -7.164 38.288 -10.936 1.00 . C C . 66 ILE C 1 1 4 50224 3 1 70 ILE CA C -6.389 39.578 -11.188 1.00 . C C . 66 ILE CA 1 1 4 50225 3 1 70 ILE CB C -7.341 40.778 -11.126 1.00 . C C . 66 ILE CB 1 1 4 50226 3 1 70 ILE CD1 C -7.596 43.205 -11.688 1.00 . C C . 66 ILE CD1 1 1 4 50227 3 1 70 ILE CG1 C -6.592 42.069 -11.483 1.00 . C C . 66 ILE CG1 1 1 4 50228 3 1 70 ILE CG2 C -7.891 40.903 -9.703 1.00 . C C . 66 ILE CG2 1 1 4 50229 3 1 70 ILE H H -6.278 39.480 -13.305 1.00 . C C . 66 ILE H 1 1 4 50230 3 1 70 ILE HA H -5.642 39.688 -10.414 1.00 . C C . 66 ILE HA 1 1 4 50231 3 1 70 ILE HB H -8.158 40.627 -11.816 1.00 . C C . 66 ILE HB 1 1 4 50232 3 1 70 ILE HD11 H -8.041 43.469 -10.739 1.00 . C C . 66 ILE HD11 1 1 4 50233 3 1 70 ILE HD12 H -8.369 42.884 -12.370 1.00 . C C . 66 ILE HD12 1 1 4 50234 3 1 70 ILE HD13 H -7.088 44.065 -12.098 1.00 . C C . 66 ILE HD13 1 1 4 50235 3 1 70 ILE HG12 H -5.917 42.324 -10.680 1.00 . C C . 66 ILE HG12 1 1 4 50236 3 1 70 ILE HG13 H -6.031 41.924 -12.393 1.00 . C C . 66 ILE HG13 1 1 4 50237 3 1 70 ILE HG21 H -8.588 40.101 -9.515 1.00 . C C . 66 ILE HG21 1 1 4 50238 3 1 70 ILE HG22 H -8.392 41.853 -9.591 1.00 . C C . 66 ILE HG22 1 1 4 50239 3 1 70 ILE HG23 H -7.072 40.842 -8.999 1.00 . C C . 66 ILE HG23 1 1 4 50240 3 1 70 ILE N N -5.732 39.508 -12.492 1.00 . C C . 66 ILE N 1 1 4 50241 3 1 70 ILE O O -7.974 37.867 -11.763 1.00 . C C . 66 ILE O 1 1 4 50242 3 1 71 THR C C -8.342 36.451 -8.194 1.00 . C C . 67 THR C 1 1 4 50243 3 1 71 THR CA C -7.512 36.371 -9.471 1.00 . C C . 67 THR CA 1 1 4 50244 3 1 71 THR CB C -6.412 35.321 -9.295 1.00 . C C . 67 THR CB 1 1 4 50245 3 1 71 THR CG2 C -7.035 33.925 -9.253 1.00 . C C . 67 THR CG2 1 1 4 50246 3 1 71 THR H H -6.302 38.080 -9.143 1.00 . C C . 67 THR H 1 1 4 50247 3 1 71 THR HA H -8.155 36.064 -10.283 1.00 . C C . 67 THR HA 1 1 4 50248 3 1 71 THR HB H -5.884 35.503 -8.371 1.00 . C C . 67 THR HB 1 1 4 50249 3 1 71 THR HG1 H -6.016 35.512 -11.190 1.00 . C C . 67 THR HG1 1 1 4 50250 3 1 71 THR HG21 H -7.786 33.889 -8.479 1.00 . C C . 67 THR HG21 1 1 4 50251 3 1 71 THR HG22 H -6.268 33.194 -9.046 1.00 . C C . 67 THR HG22 1 1 4 50252 3 1 71 THR HG23 H -7.492 33.707 -10.207 1.00 . C C . 67 THR HG23 1 1 4 50253 3 1 71 THR N N -6.908 37.663 -9.789 1.00 . C C . 67 THR N 1 1 4 50254 3 1 71 THR O O -7.975 37.135 -7.236 1.00 . C C . 67 THR O 1 1 4 50255 3 1 71 THR OG1 O -5.504 35.404 -10.385 1.00 . C C . 67 THR OG1 1 1 4 50256 3 1 72 LEU C C -10.205 34.399 -6.270 1.00 . C C . 68 LEU C 1 1 4 50257 3 1 72 LEU CA C -10.347 35.716 -7.027 1.00 . C C . 68 LEU CA 1 1 4 50258 3 1 72 LEU CB C -11.800 35.882 -7.478 1.00 . C C . 68 LEU CB 1 1 4 50259 3 1 72 LEU CD1 C -13.272 37.211 -8.998 1.00 . C C . 68 LEU CD1 1 1 4 50260 3 1 72 LEU CD2 C -12.019 38.348 -7.162 1.00 . C C . 68 LEU CD2 1 1 4 50261 3 1 72 LEU CG C -11.970 37.222 -8.195 1.00 . C C . 68 LEU CG 1 1 4 50262 3 1 72 LEU H H -9.701 35.214 -8.980 1.00 . C C . 68 LEU H 1 1 4 50263 3 1 72 LEU HA H -10.090 36.532 -6.368 1.00 . C C . 68 LEU HA 1 1 4 50264 3 1 72 LEU HB2 H -12.060 35.077 -8.151 1.00 . C C . 68 LEU HB2 1 1 4 50265 3 1 72 LEU HB3 H -12.450 35.854 -6.616 1.00 . C C . 68 LEU HB3 1 1 4 50266 3 1 72 LEU HD11 H -13.293 36.341 -9.639 1.00 . C C . 68 LEU HD11 1 1 4 50267 3 1 72 LEU HD12 H -13.330 38.104 -9.602 1.00 . C C . 68 LEU HD12 1 1 4 50268 3 1 72 LEU HD13 H -14.112 37.178 -8.320 1.00 . C C . 68 LEU HD13 1 1 4 50269 3 1 72 LEU HD21 H -12.173 39.293 -7.664 1.00 . C C . 68 LEU HD21 1 1 4 50270 3 1 72 LEU HD22 H -11.087 38.378 -6.617 1.00 . C C . 68 LEU HD22 1 1 4 50271 3 1 72 LEU HD23 H -12.832 38.169 -6.473 1.00 . C C . 68 LEU HD23 1 1 4 50272 3 1 72 LEU HG H -11.136 37.380 -8.866 1.00 . C C . 68 LEU HG 1 1 4 50273 3 1 72 LEU N N -9.463 35.737 -8.188 1.00 . C C . 68 LEU N 1 1 4 50274 3 1 72 LEU O O -9.983 33.348 -6.872 1.00 . C C . 68 LEU O 1 1 4 50275 3 1 73 VAL C C -11.673 32.594 -4.119 1.00 . C C . 69 VAL C 1 1 4 50276 3 1 73 VAL CA C -10.296 33.254 -4.131 1.00 . C C . 69 VAL CA 1 1 4 50277 3 1 73 VAL CB C -9.853 33.590 -2.702 1.00 . C C . 69 VAL CB 1 1 4 50278 3 1 73 VAL CG1 C -9.739 32.305 -1.877 1.00 . C C . 69 VAL CG1 1 1 4 50279 3 1 73 VAL CG2 C -8.486 34.281 -2.739 1.00 . C C . 69 VAL CG2 1 1 4 50280 3 1 73 VAL H H -10.441 35.336 -4.517 1.00 . C C . 69 VAL H 1 1 4 50281 3 1 73 VAL HA H -9.589 32.563 -4.566 1.00 . C C . 69 VAL HA 1 1 4 50282 3 1 73 VAL HB H -10.578 34.247 -2.246 1.00 . C C . 69 VAL HB 1 1 4 50283 3 1 73 VAL HG11 H -9.138 31.586 -2.412 1.00 . C C . 69 VAL HG11 1 1 4 50284 3 1 73 VAL HG12 H -10.725 31.897 -1.709 1.00 . C C . 69 VAL HG12 1 1 4 50285 3 1 73 VAL HG13 H -9.276 32.527 -0.927 1.00 . C C . 69 VAL HG13 1 1 4 50286 3 1 73 VAL HG21 H -8.208 34.579 -1.740 1.00 . C C . 69 VAL HG21 1 1 4 50287 3 1 73 VAL HG22 H -8.541 35.153 -3.374 1.00 . C C . 69 VAL HG22 1 1 4 50288 3 1 73 VAL HG23 H -7.748 33.597 -3.130 1.00 . C C . 69 VAL HG23 1 1 4 50289 3 1 73 VAL N N -10.335 34.463 -4.950 1.00 . C C . 69 VAL N 1 1 4 50290 3 1 73 VAL O O -12.690 33.255 -4.326 1.00 . C C . 69 VAL O 1 1 4 50291 3 1 74 THR C C -13.784 30.615 -2.740 1.00 . C C . 70 THR C 1 1 4 50292 3 1 74 THR CA C -12.931 30.518 -4.002 1.00 . C C . 70 THR CA 1 1 4 50293 3 1 74 THR CB C -12.612 29.050 -4.295 1.00 . C C . 70 THR CB 1 1 4 50294 3 1 74 THR CG2 C -11.785 28.951 -5.579 1.00 . C C . 70 THR CG2 1 1 4 50295 3 1 74 THR H H -10.878 30.836 -3.579 1.00 . C C . 70 THR H 1 1 4 50296 3 1 74 THR HA H -13.502 30.918 -4.827 1.00 . C C . 70 THR HA 1 1 4 50297 3 1 74 THR HB H -13.532 28.500 -4.421 1.00 . C C . 70 THR HB 1 1 4 50298 3 1 74 THR HG1 H -11.171 29.114 -2.991 1.00 . C C . 70 THR HG1 1 1 4 50299 3 1 74 THR HG21 H -11.547 27.916 -5.775 1.00 . C C . 70 THR HG21 1 1 4 50300 3 1 74 THR HG22 H -10.872 29.516 -5.465 1.00 . C C . 70 THR HG22 1 1 4 50301 3 1 74 THR HG23 H -12.356 29.350 -6.404 1.00 . C C . 70 THR HG23 1 1 4 50302 3 1 74 THR N N -11.696 31.286 -3.879 1.00 . C C . 70 THR N 1 1 4 50303 3 1 74 THR O O -13.348 31.135 -1.714 1.00 . C C . 70 THR O 1 1 4 50304 3 1 74 THR OG1 O -11.876 28.501 -3.211 1.00 . C C . 70 THR OG1 1 1 4 50305 3 1 75 HIS C C -15.558 29.296 -0.564 1.00 . C C . 71 HIS C 1 1 4 50306 3 1 75 HIS CA C -15.970 30.181 -1.746 1.00 . C C . 71 HIS CA 1 1 4 50307 3 1 75 HIS CB C -17.344 29.739 -2.252 1.00 . C C . 71 HIS CB 1 1 4 50308 3 1 75 HIS CD2 C -19.019 31.637 -2.965 1.00 . C C . 71 HIS CD2 1 1 4 50309 3 1 75 HIS CE1 C -18.377 31.863 -5.023 1.00 . C C . 71 HIS CE1 1 1 4 50310 3 1 75 HIS CG C -17.996 30.742 -3.166 1.00 . C C . 71 HIS CG 1 1 4 50311 3 1 75 HIS H H -15.267 29.654 -3.670 1.00 . C C . 71 HIS H 1 1 4 50312 3 1 75 HIS HA H -16.036 31.205 -1.411 1.00 . C C . 71 HIS HA 1 1 4 50313 3 1 75 HIS HB2 H -17.231 28.813 -2.792 1.00 . C C . 71 HIS HB2 1 1 4 50314 3 1 75 HIS HB3 H -17.987 29.564 -1.404 1.00 . C C . 71 HIS HB3 1 1 4 50315 3 1 75 HIS HD1 H -16.891 30.409 -4.942 1.00 . C C . 71 HIS HD1 1 1 4 50316 3 1 75 HIS HD2 H -19.555 31.772 -2.039 1.00 . C C . 71 HIS HD2 1 1 4 50317 3 1 75 HIS HE1 H -18.296 32.202 -6.045 1.00 . C C . 71 HIS HE1 1 1 4 50318 3 1 75 HIS N N -15.006 30.100 -2.838 1.00 . C C . 71 HIS N 1 1 4 50319 3 1 75 HIS ND1 N -17.604 30.903 -4.484 1.00 . C C . 71 HIS ND1 1 1 4 50320 3 1 75 HIS NE2 N -19.256 32.345 -4.141 1.00 . C C . 71 HIS NE2 1 1 4 50321 3 1 75 HIS O O -14.744 28.387 -0.731 1.00 . C C . 71 HIS O 1 1 4 50322 3 1 76 PRO C C -16.348 27.242 1.598 1.00 . C C . 72 PRO C 1 1 4 50323 3 1 76 PRO CA C -15.807 28.656 1.795 1.00 . C C . 72 PRO CA 1 1 4 50324 3 1 76 PRO CB C -16.494 29.350 2.977 1.00 . C C . 72 PRO CB 1 1 4 50325 3 1 76 PRO CD C -16.979 30.652 1.006 1.00 . C C . 72 PRO CD 1 1 4 50326 3 1 76 PRO CG C -17.523 30.241 2.372 1.00 . C C . 72 PRO CG 1 1 4 50327 3 1 76 PRO HA H -14.744 28.618 1.975 1.00 . C C . 72 PRO HA 1 1 4 50328 3 1 76 PRO HB2 H -16.959 28.620 3.625 1.00 . C C . 72 PRO HB2 1 1 4 50329 3 1 76 PRO HB3 H -15.780 29.941 3.530 1.00 . C C . 72 PRO HB3 1 1 4 50330 3 1 76 PRO HD2 H -17.790 30.767 0.299 1.00 . C C . 72 PRO HD2 1 1 4 50331 3 1 76 PRO HD3 H -16.409 31.564 1.084 1.00 . C C . 72 PRO HD3 1 1 4 50332 3 1 76 PRO HG2 H -18.456 29.705 2.263 1.00 . C C . 72 PRO HG2 1 1 4 50333 3 1 76 PRO HG3 H -17.662 31.119 2.982 1.00 . C C . 72 PRO HG3 1 1 4 50334 3 1 76 PRO N N -16.092 29.533 0.618 1.00 . C C . 72 PRO N 1 1 4 50335 3 1 76 PRO O O -17.229 27.013 0.770 1.00 . C C . 72 PRO O 1 1 4 50336 3 1 77 VAL C C -17.621 24.665 2.689 1.00 . C C . 73 VAL C 1 1 4 50337 3 1 77 VAL CA C -16.186 24.895 2.216 1.00 . C C . 73 VAL CA 1 1 4 50338 3 1 77 VAL CB C -15.224 24.021 3.026 1.00 . C C . 73 VAL CB 1 1 4 50339 3 1 77 VAL CG1 C -13.803 24.202 2.494 1.00 . C C . 73 VAL CG1 1 1 4 50340 3 1 77 VAL CG2 C -15.268 24.430 4.501 1.00 . C C . 73 VAL CG2 1 1 4 50341 3 1 77 VAL H H -15.156 26.550 3.049 1.00 . C C . 73 VAL H 1 1 4 50342 3 1 77 VAL HA H -16.112 24.621 1.175 1.00 . C C . 73 VAL HA 1 1 4 50343 3 1 77 VAL HB H -15.511 22.985 2.931 1.00 . C C . 73 VAL HB 1 1 4 50344 3 1 77 VAL HG11 H -13.103 23.725 3.165 1.00 . C C . 73 VAL HG11 1 1 4 50345 3 1 77 VAL HG12 H -13.575 25.256 2.427 1.00 . C C . 73 VAL HG12 1 1 4 50346 3 1 77 VAL HG13 H -13.724 23.753 1.514 1.00 . C C . 73 VAL HG13 1 1 4 50347 3 1 77 VAL HG21 H -14.724 23.708 5.093 1.00 . C C . 73 VAL HG21 1 1 4 50348 3 1 77 VAL HG22 H -16.295 24.470 4.836 1.00 . C C . 73 VAL HG22 1 1 4 50349 3 1 77 VAL HG23 H -14.814 25.404 4.619 1.00 . C C . 73 VAL HG23 1 1 4 50350 3 1 77 VAL N N -15.814 26.297 2.367 1.00 . C C . 73 VAL N 1 1 4 50351 3 1 77 VAL O O -18.299 25.604 3.105 1.00 . C C . 73 VAL O 1 1 4 50352 3 1 78 ASP C C -19.616 22.670 4.386 1.00 . C C . 74 ASP C 1 1 4 50353 3 1 78 ASP CA C -19.473 23.116 2.936 1.00 . C C . 74 ASP CA 1 1 4 50354 3 1 78 ASP CB C -19.985 22.010 2.010 1.00 . C C . 74 ASP CB 1 1 4 50355 3 1 78 ASP CG C -21.509 22.045 1.937 1.00 . C C . 74 ASP CG 1 1 4 50356 3 1 78 ASP H H -17.466 22.680 2.412 1.00 . C C . 74 ASP H 1 1 4 50357 3 1 78 ASP HA H -20.068 24.003 2.780 1.00 . C C . 74 ASP HA 1 1 4 50358 3 1 78 ASP HB2 H -19.575 22.153 1.021 1.00 . C C . 74 ASP HB2 1 1 4 50359 3 1 78 ASP HB3 H -19.670 21.050 2.392 1.00 . C C . 74 ASP HB3 1 1 4 50360 3 1 78 ASP N N -18.079 23.415 2.629 1.00 . C C . 74 ASP N 1 1 4 50361 3 1 78 ASP O O -18.982 21.705 4.807 1.00 . C C . 74 ASP O 1 1 4 50362 3 1 78 ASP OD1 O -22.126 22.369 2.939 1.00 . C C . 74 ASP OD1 1 1 4 50363 3 1 78 ASP OD2 O -22.036 21.748 0.878 1.00 . C C . 74 ASP OD2 1 1 4 50364 3 1 79 VAL C C -22.125 22.737 6.826 1.00 . C C . 75 VAL C 1 1 4 50365 3 1 79 VAL CA C -20.655 23.048 6.558 1.00 . C C . 75 VAL CA 1 1 4 50366 3 1 79 VAL CB C -20.202 24.215 7.447 1.00 . C C . 75 VAL CB 1 1 4 50367 3 1 79 VAL CG1 C -20.314 23.817 8.921 1.00 . C C . 75 VAL CG1 1 1 4 50368 3 1 79 VAL CG2 C -18.743 24.569 7.141 1.00 . C C . 75 VAL CG2 1 1 4 50369 3 1 79 VAL H H -20.936 24.131 4.755 1.00 . C C . 75 VAL H 1 1 4 50370 3 1 79 VAL HA H -20.068 22.176 6.812 1.00 . C C . 75 VAL HA 1 1 4 50371 3 1 79 VAL HB H -20.830 25.074 7.258 1.00 . C C . 75 VAL HB 1 1 4 50372 3 1 79 VAL HG11 H -19.787 24.537 9.529 1.00 . C C . 75 VAL HG11 1 1 4 50373 3 1 79 VAL HG12 H -19.880 22.838 9.063 1.00 . C C . 75 VAL HG12 1 1 4 50374 3 1 79 VAL HG13 H -21.355 23.795 9.210 1.00 . C C . 75 VAL HG13 1 1 4 50375 3 1 79 VAL HG21 H -18.101 23.765 7.471 1.00 . C C . 75 VAL HG21 1 1 4 50376 3 1 79 VAL HG22 H -18.476 25.479 7.660 1.00 . C C . 75 VAL HG22 1 1 4 50377 3 1 79 VAL HG23 H -18.622 24.712 6.078 1.00 . C C . 75 VAL HG23 1 1 4 50378 3 1 79 VAL N N -20.450 23.377 5.148 1.00 . C C . 75 VAL N 1 1 4 50379 3 1 79 VAL O O -23.004 23.566 6.590 1.00 . C C . 75 VAL O 1 1 4 50380 3 1 80 LEU C C -23.745 20.804 9.202 1.00 . C C . 76 LEU C 1 1 4 50381 3 1 80 LEU CA C -23.722 21.117 7.710 1.00 . C C . 76 LEU CA 1 1 4 50382 3 1 80 LEU CB C -24.145 19.873 6.924 1.00 . C C . 76 LEU CB 1 1 4 50383 3 1 80 LEU CD1 C -23.523 20.450 4.571 1.00 . C C . 76 LEU CD1 1 1 4 50384 3 1 80 LEU CD2 C -25.637 19.207 5.032 1.00 . C C . 76 LEU CD2 1 1 4 50385 3 1 80 LEU CG C -24.685 20.287 5.553 1.00 . C C . 76 LEU CG 1 1 4 50386 3 1 80 LEU H H -21.636 20.897 7.427 1.00 . C C . 76 LEU H 1 1 4 50387 3 1 80 LEU HA H -24.417 21.918 7.505 1.00 . C C . 76 LEU HA 1 1 4 50388 3 1 80 LEU HB2 H -23.290 19.224 6.795 1.00 . C C . 76 LEU HB2 1 1 4 50389 3 1 80 LEU HB3 H -24.915 19.350 7.470 1.00 . C C . 76 LEU HB3 1 1 4 50390 3 1 80 LEU HD11 H -23.002 19.510 4.471 1.00 . C C . 76 LEU HD11 1 1 4 50391 3 1 80 LEU HD12 H -22.841 21.201 4.944 1.00 . C C . 76 LEU HD12 1 1 4 50392 3 1 80 LEU HD13 H -23.904 20.757 3.610 1.00 . C C . 76 LEU HD13 1 1 4 50393 3 1 80 LEU HD21 H -26.416 19.031 5.760 1.00 . C C . 76 LEU HD21 1 1 4 50394 3 1 80 LEU HD22 H -25.089 18.293 4.865 1.00 . C C . 76 LEU HD22 1 1 4 50395 3 1 80 LEU HD23 H -26.081 19.537 4.104 1.00 . C C . 76 LEU HD23 1 1 4 50396 3 1 80 LEU HG H -25.214 21.224 5.642 1.00 . C C . 76 LEU HG 1 1 4 50397 3 1 80 LEU N N -22.377 21.528 7.319 1.00 . C C . 76 LEU N 1 1 4 50398 3 1 80 LEU O O -22.734 20.386 9.762 1.00 . C C . 76 LEU O 1 1 4 50399 3 1 81 GLU C C -26.283 20.031 11.634 1.00 . C C . 77 GLU C 1 1 4 50400 3 1 81 GLU CA C -24.998 20.770 11.283 1.00 . C C . 77 GLU CA 1 1 4 50401 3 1 81 GLU CB C -24.962 22.108 12.025 1.00 . C C . 77 GLU CB 1 1 4 50402 3 1 81 GLU CD C -23.483 24.092 12.587 1.00 . C C . 77 GLU CD 1 1 4 50403 3 1 81 GLU CG C -23.594 22.770 11.822 1.00 . C C . 77 GLU CG 1 1 4 50404 3 1 81 GLU H H -25.685 21.286 9.343 1.00 . C C . 77 GLU H 1 1 4 50405 3 1 81 GLU HA H -24.157 20.175 11.610 1.00 . C C . 77 GLU HA 1 1 4 50406 3 1 81 GLU HB2 H -25.738 22.754 11.639 1.00 . C C . 77 GLU HB2 1 1 4 50407 3 1 81 GLU HB3 H -25.123 21.940 13.079 1.00 . C C . 77 GLU HB3 1 1 4 50408 3 1 81 GLU HG2 H -22.823 22.098 12.171 1.00 . C C . 77 GLU HG2 1 1 4 50409 3 1 81 GLU HG3 H -23.446 22.957 10.769 1.00 . C C . 77 GLU HG3 1 1 4 50410 3 1 81 GLU N N -24.895 20.997 9.843 1.00 . C C . 77 GLU N 1 1 4 50411 3 1 81 GLU O O -27.355 20.339 11.113 1.00 . C C . 77 GLU O 1 1 4 50412 3 1 81 GLU OE1 O -24.484 24.575 13.098 1.00 . C C . 77 GLU OE1 1 1 4 50413 3 1 81 GLU OE2 O -22.381 24.614 12.651 1.00 . C C . 77 GLU OE2 1 1 4 50414 3 1 82 ALA C C -27.357 18.372 14.538 1.00 . C C . 78 ALA C 1 1 4 50415 3 1 82 ALA CA C -27.314 18.307 13.015 1.00 . C C . 78 ALA CA 1 1 4 50416 3 1 82 ALA CB C -27.231 16.846 12.554 1.00 . C C . 78 ALA CB 1 1 4 50417 3 1 82 ALA H H -25.263 18.822 12.856 1.00 . C C . 78 ALA H 1 1 4 50418 3 1 82 ALA HA H -28.219 18.747 12.619 1.00 . C C . 78 ALA HA 1 1 4 50419 3 1 82 ALA HB1 H -26.194 16.567 12.437 1.00 . C C . 78 ALA HB1 1 1 4 50420 3 1 82 ALA HB2 H -27.740 16.739 11.608 1.00 . C C . 78 ALA HB2 1 1 4 50421 3 1 82 ALA HB3 H -27.697 16.204 13.286 1.00 . C C . 78 ALA HB3 1 1 4 50422 3 1 82 ALA N N -26.159 19.051 12.523 1.00 . C C . 78 ALA N 1 1 4 50423 3 1 82 ALA O O -26.331 18.218 15.198 1.00 . C C . 78 ALA O 1 1 4 50424 3 1 83 LYS C C -28.777 17.344 17.181 1.00 . C C . 79 LYS C 1 1 4 50425 3 1 83 LYS CA C -28.688 18.722 16.537 1.00 . C C . 79 LYS CA 1 1 4 50426 3 1 83 LYS CB C -29.937 19.536 16.879 1.00 . C C . 79 LYS CB 1 1 4 50427 3 1 83 LYS CD C -30.942 21.826 16.850 1.00 . C C . 79 LYS CD 1 1 4 50428 3 1 83 LYS CE C -30.805 23.239 16.282 1.00 . C C . 79 LYS CE 1 1 4 50429 3 1 83 LYS CG C -29.749 20.978 16.404 1.00 . C C . 79 LYS CG 1 1 4 50430 3 1 83 LYS H H -29.333 18.705 14.516 1.00 . C C . 79 LYS H 1 1 4 50431 3 1 83 LYS HA H -27.822 19.234 16.932 1.00 . C C . 79 LYS HA 1 1 4 50432 3 1 83 LYS HB2 H -30.796 19.102 16.388 1.00 . C C . 79 LYS HB2 1 1 4 50433 3 1 83 LYS HB3 H -30.090 19.530 17.948 1.00 . C C . 79 LYS HB3 1 1 4 50434 3 1 83 LYS HD2 H -31.857 21.376 16.490 1.00 . C C . 79 LYS HD2 1 1 4 50435 3 1 83 LYS HD3 H -30.965 21.875 17.930 1.00 . C C . 79 LYS HD3 1 1 4 50436 3 1 83 LYS HE2 H -29.869 23.670 16.609 1.00 . C C . 79 LYS HE2 1 1 4 50437 3 1 83 LYS HE3 H -30.824 23.197 15.203 1.00 . C C . 79 LYS HE3 1 1 4 50438 3 1 83 LYS HG2 H -28.841 21.381 16.829 1.00 . C C . 79 LYS HG2 1 1 4 50439 3 1 83 LYS HG3 H -29.681 20.996 15.326 1.00 . C C . 79 LYS HG3 1 1 4 50440 3 1 83 LYS HZ1 H -31.750 25.077 16.534 1.00 . C C . 79 LYS HZ1 1 1 4 50441 3 1 83 LYS HZ2 H -32.025 23.980 17.798 1.00 . C C . 79 LYS HZ2 1 1 4 50442 3 1 83 LYS HZ3 H -32.816 23.774 16.309 1.00 . C C . 79 LYS HZ3 1 1 4 50443 3 1 83 LYS N N -28.543 18.608 15.090 1.00 . C C . 79 LYS N 1 1 4 50444 3 1 83 LYS NZ N -31.935 24.081 16.766 1.00 . C C . 79 LYS NZ 1 1 4 50445 3 1 83 LYS O O -29.697 16.573 16.902 1.00 . C C . 79 LYS O 1 1 4 50446 3 1 84 ILE C C -27.381 15.948 20.177 1.00 . C C . 80 ILE C 1 1 4 50447 3 1 84 ILE CA C -27.757 15.750 18.714 1.00 . C C . 80 ILE CA 1 1 4 50448 3 1 84 ILE CB C -26.715 14.842 18.044 1.00 . C C . 80 ILE CB 1 1 4 50449 3 1 84 ILE CD1 C -28.304 14.186 16.158 1.00 . C C . 80 ILE CD1 1 1 4 50450 3 1 84 ILE CG1 C -26.934 14.778 16.521 1.00 . C C . 80 ILE CG1 1 1 4 50451 3 1 84 ILE CG2 C -26.812 13.433 18.638 1.00 . C C . 80 ILE CG2 1 1 4 50452 3 1 84 ILE H H -27.178 17.743 18.311 1.00 . C C . 80 ILE H 1 1 4 50453 3 1 84 ILE HA H -28.728 15.280 18.661 1.00 . C C . 80 ILE HA 1 1 4 50454 3 1 84 ILE HB H -25.730 15.236 18.246 1.00 . C C . 80 ILE HB 1 1 4 50455 3 1 84 ILE HD11 H -28.854 14.899 15.561 1.00 . C C . 80 ILE HD11 1 1 4 50456 3 1 84 ILE HD12 H -28.868 13.952 17.049 1.00 . C C . 80 ILE HD12 1 1 4 50457 3 1 84 ILE HD13 H -28.159 13.283 15.584 1.00 . C C . 80 ILE HD13 1 1 4 50458 3 1 84 ILE HG12 H -26.865 15.778 16.116 1.00 . C C . 80 ILE HG12 1 1 4 50459 3 1 84 ILE HG13 H -26.158 14.168 16.082 1.00 . C C . 80 ILE HG13 1 1 4 50460 3 1 84 ILE HG21 H -26.523 13.460 19.678 1.00 . C C . 80 ILE HG21 1 1 4 50461 3 1 84 ILE HG22 H -26.155 12.770 18.098 1.00 . C C . 80 ILE HG22 1 1 4 50462 3 1 84 ILE HG23 H -27.829 13.078 18.557 1.00 . C C . 80 ILE HG23 1 1 4 50463 3 1 84 ILE N N -27.820 17.050 18.054 1.00 . C C . 80 ILE N 1 1 4 50464 3 1 84 ILE O O -26.225 16.237 20.490 1.00 . C C . 80 ILE O 1 1 4 50465 3 1 85 LYS C C -27.851 14.719 23.226 1.00 . C C . 81 LYS C 1 1 4 50466 3 1 85 LYS CA C -28.111 16.028 22.490 1.00 . C C . 81 LYS CA 1 1 4 50467 3 1 85 LYS CB C -29.318 16.734 23.111 1.00 . C C . 81 LYS CB 1 1 4 50468 3 1 85 LYS CD C -30.491 18.941 23.274 1.00 . C C . 81 LYS CD 1 1 4 50469 3 1 85 LYS CE C -31.893 18.339 23.156 1.00 . C C . 81 LYS CE 1 1 4 50470 3 1 85 LYS CG C -29.496 18.108 22.463 1.00 . C C . 81 LYS CG 1 1 4 50471 3 1 85 LYS H H -29.244 15.520 20.770 1.00 . C C . 81 LYS H 1 1 4 50472 3 1 85 LYS HA H -27.245 16.667 22.598 1.00 . C C . 81 LYS HA 1 1 4 50473 3 1 85 LYS HB2 H -30.202 16.137 22.946 1.00 . C C . 81 LYS HB2 1 1 4 50474 3 1 85 LYS HB3 H -29.157 16.857 24.172 1.00 . C C . 81 LYS HB3 1 1 4 50475 3 1 85 LYS HD2 H -30.190 18.950 24.312 1.00 . C C . 81 LYS HD2 1 1 4 50476 3 1 85 LYS HD3 H -30.505 19.952 22.897 1.00 . C C . 81 LYS HD3 1 1 4 50477 3 1 85 LYS HE2 H -32.228 18.407 22.132 1.00 . C C . 81 LYS HE2 1 1 4 50478 3 1 85 LYS HE3 H -31.868 17.302 23.458 1.00 . C C . 81 LYS HE3 1 1 4 50479 3 1 85 LYS HG2 H -28.541 18.616 22.433 1.00 . C C . 81 LYS HG2 1 1 4 50480 3 1 85 LYS HG3 H -29.869 17.987 21.458 1.00 . C C . 81 LYS HG3 1 1 4 50481 3 1 85 LYS HZ1 H -32.598 18.901 25.032 1.00 . C C . 81 LYS HZ1 1 1 4 50482 3 1 85 LYS HZ2 H -33.805 18.781 23.847 1.00 . C C . 81 LYS HZ2 1 1 4 50483 3 1 85 LYS HZ3 H -32.744 20.108 23.846 1.00 . C C . 81 LYS HZ3 1 1 4 50484 3 1 85 LYS N N -28.353 15.795 21.070 1.00 . C C . 81 LYS N 1 1 4 50485 3 1 85 LYS NZ N -32.831 19.088 24.037 1.00 . C C . 81 LYS NZ 1 1 4 50486 3 1 85 LYS O O -28.659 13.791 23.164 1.00 . C C . 81 LYS O 1 1 4 50487 3 1 86 GLY C C -25.688 12.402 23.978 1.00 . C C . 82 GLY C 1 1 4 50488 3 1 86 GLY CA C -26.424 13.490 24.754 1.00 . C C . 82 GLY CA 1 1 4 50489 3 1 86 GLY H H -26.067 15.382 23.855 1.00 . C C . 82 GLY H 1 1 4 50490 3 1 86 GLY HA2 H -25.811 13.803 25.587 1.00 . C C . 82 GLY HA2 1 1 4 50491 3 1 86 GLY HA3 H -27.350 13.083 25.133 1.00 . C C . 82 GLY HA3 1 1 4 50492 3 1 86 GLY N N -26.720 14.651 23.922 1.00 . C C . 82 GLY N 1 1 4 50493 3 1 86 GLY O O -26.002 11.218 24.105 1.00 . C C . 82 GLY O 1 1 4 50494 3 1 87 ILE C C -22.995 11.101 23.387 1.00 . C C . 83 ILE C 1 1 4 50495 3 1 87 ILE CA C -23.912 11.846 22.420 1.00 . C C . 83 ILE CA 1 1 4 50496 3 1 87 ILE CB C -23.075 12.567 21.356 1.00 . C C . 83 ILE CB 1 1 4 50497 3 1 87 ILE CD1 C -23.158 14.212 19.476 1.00 . C C . 83 ILE CD1 1 1 4 50498 3 1 87 ILE CG1 C -23.999 13.346 20.415 1.00 . C C . 83 ILE CG1 1 1 4 50499 3 1 87 ILE CG2 C -22.279 11.546 20.536 1.00 . C C . 83 ILE CG2 1 1 4 50500 3 1 87 ILE H H -24.560 13.767 23.044 1.00 . C C . 83 ILE H 1 1 4 50501 3 1 87 ILE HA H -24.562 11.135 21.934 1.00 . C C . 83 ILE HA 1 1 4 50502 3 1 87 ILE HB H -22.392 13.251 21.837 1.00 . C C . 83 ILE HB 1 1 4 50503 3 1 87 ILE HD11 H -22.706 13.587 18.719 1.00 . C C . 83 ILE HD11 1 1 4 50504 3 1 87 ILE HD12 H -22.387 14.712 20.040 1.00 . C C . 83 ILE HD12 1 1 4 50505 3 1 87 ILE HD13 H -23.793 14.948 19.002 1.00 . C C . 83 ILE HD13 1 1 4 50506 3 1 87 ILE HG12 H -24.590 12.651 19.837 1.00 . C C . 83 ILE HG12 1 1 4 50507 3 1 87 ILE HG13 H -24.652 13.980 20.996 1.00 . C C . 83 ILE HG13 1 1 4 50508 3 1 87 ILE HG21 H -21.669 12.066 19.810 1.00 . C C . 83 ILE HG21 1 1 4 50509 3 1 87 ILE HG22 H -22.960 10.883 20.027 1.00 . C C . 83 ILE HG22 1 1 4 50510 3 1 87 ILE HG23 H -21.642 10.974 21.195 1.00 . C C . 83 ILE HG23 1 1 4 50511 3 1 87 ILE N N -24.726 12.808 23.157 1.00 . C C . 83 ILE N 1 1 4 50512 3 1 87 ILE O O -22.417 11.700 24.295 1.00 . C C . 83 ILE O 1 1 4 50513 3 1 88 LYS C C -20.690 8.679 23.405 1.00 . C C . 84 LYS C 1 1 4 50514 3 1 88 LYS CA C -22.033 8.972 24.065 1.00 . C C . 84 LYS CA 1 1 4 50515 3 1 88 LYS CB C -22.743 7.653 24.372 1.00 . C C . 84 LYS CB 1 1 4 50516 3 1 88 LYS CD C -22.702 5.608 25.825 1.00 . C C . 84 LYS CD 1 1 4 50517 3 1 88 LYS CE C -22.522 4.573 24.712 1.00 . C C . 84 LYS CE 1 1 4 50518 3 1 88 LYS CG C -21.971 6.902 25.459 1.00 . C C . 84 LYS CG 1 1 4 50519 3 1 88 LYS H H -23.317 9.371 22.431 1.00 . C C . 84 LYS H 1 1 4 50520 3 1 88 LYS HA H -21.864 9.502 24.990 1.00 . C C . 84 LYS HA 1 1 4 50521 3 1 88 LYS HB2 H -23.748 7.856 24.715 1.00 . C C . 84 LYS HB2 1 1 4 50522 3 1 88 LYS HB3 H -22.781 7.048 23.478 1.00 . C C . 84 LYS HB3 1 1 4 50523 3 1 88 LYS HD2 H -22.297 5.217 26.748 1.00 . C C . 84 LYS HD2 1 1 4 50524 3 1 88 LYS HD3 H -23.754 5.812 25.954 1.00 . C C . 84 LYS HD3 1 1 4 50525 3 1 88 LYS HE2 H -22.886 4.978 23.780 1.00 . C C . 84 LYS HE2 1 1 4 50526 3 1 88 LYS HE3 H -21.475 4.326 24.616 1.00 . C C . 84 LYS HE3 1 1 4 50527 3 1 88 LYS HG2 H -20.980 6.666 25.097 1.00 . C C . 84 LYS HG2 1 1 4 50528 3 1 88 LYS HG3 H -21.893 7.527 26.337 1.00 . C C . 84 LYS HG3 1 1 4 50529 3 1 88 LYS HZ1 H -22.807 2.510 24.664 1.00 . C C . 84 LYS HZ1 1 1 4 50530 3 1 88 LYS HZ2 H -24.246 3.407 24.645 1.00 . C C . 84 LYS HZ2 1 1 4 50531 3 1 88 LYS HZ3 H -23.360 3.253 26.088 1.00 . C C . 84 LYS HZ3 1 1 4 50532 3 1 88 LYS N N -22.862 9.792 23.188 1.00 . C C . 84 LYS N 1 1 4 50533 3 1 88 LYS NZ N -23.292 3.344 25.053 1.00 . C C . 84 LYS NZ 1 1 4 50534 3 1 88 LYS O O -19.634 8.878 24.004 1.00 . C C . 84 LYS O 1 1 4 50535 3 1 89 ASP C C -19.718 8.066 19.940 1.00 . C C . 85 ASP C 1 1 4 50536 3 1 89 ASP CA C -19.525 7.857 21.439 1.00 . C C . 85 ASP CA 1 1 4 50537 3 1 89 ASP CB C -19.160 6.397 21.713 1.00 . C C . 85 ASP CB 1 1 4 50538 3 1 89 ASP CG C -17.668 6.176 21.488 1.00 . C C . 85 ASP CG 1 1 4 50539 3 1 89 ASP H H -21.617 8.092 21.731 1.00 . C C . 85 ASP H 1 1 4 50540 3 1 89 ASP HA H -18.720 8.489 21.781 1.00 . C C . 85 ASP HA 1 1 4 50541 3 1 89 ASP HB2 H -19.409 6.151 22.734 1.00 . C C . 85 ASP HB2 1 1 4 50542 3 1 89 ASP HB3 H -19.719 5.756 21.046 1.00 . C C . 85 ASP HB3 1 1 4 50543 3 1 89 ASP N N -20.743 8.205 22.165 1.00 . C C . 85 ASP N 1 1 4 50544 3 1 89 ASP O O -20.818 7.887 19.418 1.00 . C C . 85 ASP O 1 1 4 50545 3 1 89 ASP OD1 O -17.171 6.609 20.462 1.00 . C C . 85 ASP OD1 1 1 4 50546 3 1 89 ASP OD2 O -17.043 5.577 22.348 1.00 . C C . 85 ASP OD2 1 1 4 50547 3 1 90 VAL C C -17.610 7.929 17.082 1.00 . C C . 86 VAL C 1 1 4 50548 3 1 90 VAL CA C -18.715 8.693 17.811 1.00 . C C . 86 VAL CA 1 1 4 50549 3 1 90 VAL CB C -18.583 10.195 17.526 1.00 . C C . 86 VAL CB 1 1 4 50550 3 1 90 VAL CG1 C -18.758 10.460 16.028 1.00 . C C . 86 VAL CG1 1 1 4 50551 3 1 90 VAL CG2 C -19.658 10.967 18.293 1.00 . C C . 86 VAL CG2 1 1 4 50552 3 1 90 VAL H H -17.790 8.562 19.717 1.00 . C C . 86 VAL H 1 1 4 50553 3 1 90 VAL HA H -19.671 8.354 17.437 1.00 . C C . 86 VAL HA 1 1 4 50554 3 1 90 VAL HB H -17.604 10.532 17.837 1.00 . C C . 86 VAL HB 1 1 4 50555 3 1 90 VAL HG11 H -19.669 9.993 15.684 1.00 . C C . 86 VAL HG11 1 1 4 50556 3 1 90 VAL HG12 H -17.917 10.052 15.488 1.00 . C C . 86 VAL HG12 1 1 4 50557 3 1 90 VAL HG13 H -18.813 11.524 15.854 1.00 . C C . 86 VAL HG13 1 1 4 50558 3 1 90 VAL HG21 H -19.745 11.965 17.888 1.00 . C C . 86 VAL HG21 1 1 4 50559 3 1 90 VAL HG22 H -19.385 11.025 19.337 1.00 . C C . 86 VAL HG22 1 1 4 50560 3 1 90 VAL HG23 H -20.606 10.456 18.198 1.00 . C C . 86 VAL HG23 1 1 4 50561 3 1 90 VAL N N -18.644 8.443 19.250 1.00 . C C . 86 VAL N 1 1 4 50562 3 1 90 VAL O O -16.450 7.944 17.497 1.00 . C C . 86 VAL O 1 1 4 50563 3 1 91 ILE C C -17.090 7.091 13.729 1.00 . C C . 87 ILE C 1 1 4 50564 3 1 91 ILE CA C -17.024 6.549 15.154 1.00 . C C . 87 ILE CA 1 1 4 50565 3 1 91 ILE CB C -17.331 5.045 15.142 1.00 . C C . 87 ILE CB 1 1 4 50566 3 1 91 ILE CD1 C -18.804 4.659 17.136 1.00 . C C . 87 ILE CD1 1 1 4 50567 3 1 91 ILE CG1 C -17.387 4.506 16.581 1.00 . C C . 87 ILE CG1 1 1 4 50568 3 1 91 ILE CG2 C -16.233 4.312 14.366 1.00 . C C . 87 ILE CG2 1 1 4 50569 3 1 91 ILE H H -18.933 7.253 15.745 1.00 . C C . 87 ILE H 1 1 4 50570 3 1 91 ILE HA H -16.028 6.702 15.542 1.00 . C C . 87 ILE HA 1 1 4 50571 3 1 91 ILE HB H -18.280 4.880 14.656 1.00 . C C . 87 ILE HB 1 1 4 50572 3 1 91 ILE HD11 H -18.973 3.913 17.899 1.00 . C C . 87 ILE HD11 1 1 4 50573 3 1 91 ILE HD12 H -19.520 4.527 16.339 1.00 . C C . 87 ILE HD12 1 1 4 50574 3 1 91 ILE HD13 H -18.919 5.644 17.565 1.00 . C C . 87 ILE HD13 1 1 4 50575 3 1 91 ILE HG12 H -17.111 3.460 16.591 1.00 . C C . 87 ILE HG12 1 1 4 50576 3 1 91 ILE HG13 H -16.700 5.062 17.201 1.00 . C C . 87 ILE HG13 1 1 4 50577 3 1 91 ILE HG21 H -15.266 4.597 14.754 1.00 . C C . 87 ILE HG21 1 1 4 50578 3 1 91 ILE HG22 H -16.293 4.577 13.320 1.00 . C C . 87 ILE HG22 1 1 4 50579 3 1 91 ILE HG23 H -16.363 3.245 14.476 1.00 . C C . 87 ILE HG23 1 1 4 50580 3 1 91 ILE N N -17.986 7.264 15.992 1.00 . C C . 87 ILE N 1 1 4 50581 3 1 91 ILE O O -18.166 7.158 13.133 1.00 . C C . 87 ILE O 1 1 4 50582 3 1 92 LEU C C -15.066 7.207 10.888 1.00 . C C . 88 LEU C 1 1 4 50583 3 1 92 LEU CA C -15.892 8.064 11.843 1.00 . C C . 88 LEU CA 1 1 4 50584 3 1 92 LEU CB C -15.288 9.469 11.916 1.00 . C C . 88 LEU CB 1 1 4 50585 3 1 92 LEU CD1 C -16.859 10.558 10.304 1.00 . C C . 88 LEU CD1 1 1 4 50586 3 1 92 LEU CD2 C -14.522 11.406 10.536 1.00 . C C . 88 LEU CD2 1 1 4 50587 3 1 92 LEU CG C -15.404 10.156 10.553 1.00 . C C . 88 LEU CG 1 1 4 50588 3 1 92 LEU H H -15.106 7.361 13.685 1.00 . C C . 88 LEU H 1 1 4 50589 3 1 92 LEU HA H -16.897 8.145 11.450 1.00 . C C . 88 LEU HA 1 1 4 50590 3 1 92 LEU HB2 H -15.817 10.048 12.658 1.00 . C C . 88 LEU HB2 1 1 4 50591 3 1 92 LEU HB3 H -14.246 9.397 12.191 1.00 . C C . 88 LEU HB3 1 1 4 50592 3 1 92 LEU HD11 H -16.909 11.207 9.441 1.00 . C C . 88 LEU HD11 1 1 4 50593 3 1 92 LEU HD12 H -17.241 11.080 11.168 1.00 . C C . 88 LEU HD12 1 1 4 50594 3 1 92 LEU HD13 H -17.451 9.674 10.124 1.00 . C C . 88 LEU HD13 1 1 4 50595 3 1 92 LEU HD21 H -14.610 11.920 11.483 1.00 . C C . 88 LEU HD21 1 1 4 50596 3 1 92 LEU HD22 H -14.841 12.061 9.741 1.00 . C C . 88 LEU HD22 1 1 4 50597 3 1 92 LEU HD23 H -13.493 11.118 10.376 1.00 . C C . 88 LEU HD23 1 1 4 50598 3 1 92 LEU HG H -15.082 9.477 9.776 1.00 . C C . 88 LEU HG 1 1 4 50599 3 1 92 LEU N N -15.940 7.475 13.180 1.00 . C C . 88 LEU N 1 1 4 50600 3 1 92 LEU O O -13.950 6.797 11.206 1.00 . C C . 88 LEU O 1 1 4 50601 3 1 93 ASP C C -15.070 7.000 7.347 1.00 . C C . 89 ASP C 1 1 4 50602 3 1 93 ASP CA C -14.927 6.231 8.656 1.00 . C C . 89 ASP CA 1 1 4 50603 3 1 93 ASP CB C -15.500 4.821 8.495 1.00 . C C . 89 ASP CB 1 1 4 50604 3 1 93 ASP CG C -14.645 4.020 7.521 1.00 . C C . 89 ASP CG 1 1 4 50605 3 1 93 ASP H H -16.555 7.232 9.554 1.00 . C C . 89 ASP H 1 1 4 50606 3 1 93 ASP HA H -13.879 6.161 8.912 1.00 . C C . 89 ASP HA 1 1 4 50607 3 1 93 ASP HB2 H -15.510 4.327 9.456 1.00 . C C . 89 ASP HB2 1 1 4 50608 3 1 93 ASP HB3 H -16.508 4.886 8.115 1.00 . C C . 89 ASP HB3 1 1 4 50609 3 1 93 ASP N N -15.633 6.945 9.714 1.00 . C C . 89 ASP N 1 1 4 50610 3 1 93 ASP O O -16.078 7.671 7.128 1.00 . C C . 89 ASP O 1 1 4 50611 3 1 93 ASP OD1 O -14.813 4.202 6.326 1.00 . C C . 89 ASP OD1 1 1 4 50612 3 1 93 ASP OD2 O -13.834 3.234 7.983 1.00 . C C . 89 ASP OD2 1 1 4 50613 3 1 94 GLU C C -15.359 7.723 4.491 1.00 . C C . 90 GLU C 1 1 4 50614 3 1 94 GLU CA C -14.027 7.666 5.243 1.00 . C C . 90 GLU CA 1 1 4 50615 3 1 94 GLU CB C -12.942 7.112 4.315 1.00 . C C . 90 GLU CB 1 1 4 50616 3 1 94 GLU CD C -11.704 7.529 2.133 1.00 . C C . 90 GLU CD 1 1 4 50617 3 1 94 GLU CG C -12.733 8.068 3.134 1.00 . C C . 90 GLU CG 1 1 4 50618 3 1 94 GLU H H -13.392 6.191 6.626 1.00 . C C . 90 GLU H 1 1 4 50619 3 1 94 GLU HA H -13.750 8.672 5.518 1.00 . C C . 90 GLU HA 1 1 4 50620 3 1 94 GLU HB2 H -12.018 7.011 4.866 1.00 . C C . 90 GLU HB2 1 1 4 50621 3 1 94 GLU HB3 H -13.246 6.145 3.942 1.00 . C C . 90 GLU HB3 1 1 4 50622 3 1 94 GLU HG2 H -13.674 8.209 2.624 1.00 . C C . 90 GLU HG2 1 1 4 50623 3 1 94 GLU HG3 H -12.391 9.022 3.510 1.00 . C C . 90 GLU HG3 1 1 4 50624 3 1 94 GLU N N -14.090 6.858 6.460 1.00 . C C . 90 GLU N 1 1 4 50625 3 1 94 GLU O O -15.698 8.757 3.914 1.00 . C C . 90 GLU O 1 1 4 50626 3 1 94 GLU OE1 O -11.197 6.434 2.328 1.00 . C C . 90 GLU OE1 1 1 4 50627 3 1 94 GLU OE2 O -11.437 8.229 1.171 1.00 . C C . 90 GLU OE2 1 1 4 50628 3 1 95 ASN C C -18.625 6.430 4.545 1.00 . C C . 91 ASN C 1 1 4 50629 3 1 95 ASN CA C -17.353 6.563 3.698 1.00 . C C . 91 ASN CA 1 1 4 50630 3 1 95 ASN CB C -17.277 5.371 2.741 1.00 . C C . 91 ASN CB 1 1 4 50631 3 1 95 ASN CG C -16.138 5.569 1.746 1.00 . C C . 91 ASN CG 1 1 4 50632 3 1 95 ASN H H -15.848 5.854 5.029 1.00 . C C . 91 ASN H 1 1 4 50633 3 1 95 ASN HA H -17.438 7.460 3.101 1.00 . C C . 91 ASN HA 1 1 4 50634 3 1 95 ASN HB2 H -17.103 4.467 3.309 1.00 . C C . 91 ASN HB2 1 1 4 50635 3 1 95 ASN HB3 H -18.209 5.282 2.204 1.00 . C C . 91 ASN HB3 1 1 4 50636 3 1 95 ASN HD21 H -16.984 7.138 0.869 1.00 . C C . 91 ASN HD21 1 1 4 50637 3 1 95 ASN HD22 H -15.480 6.675 0.233 1.00 . C C . 91 ASN HD22 1 1 4 50638 3 1 95 ASN N N -16.119 6.627 4.491 1.00 . C C . 91 ASN N 1 1 4 50639 3 1 95 ASN ND2 N -16.207 6.541 0.877 1.00 . C C . 91 ASN ND2 1 1 4 50640 3 1 95 ASN O O -19.720 6.352 3.986 1.00 . C C . 91 ASN O 1 1 4 50641 3 1 95 ASN OD1 O -15.165 4.817 1.756 1.00 . C C . 91 ASN OD1 1 1 4 50642 3 1 96 LEU C C -19.518 6.991 8.046 1.00 . C C . 92 LEU C 1 1 4 50643 3 1 96 LEU CA C -19.659 6.220 6.737 1.00 . C C . 92 LEU CA 1 1 4 50644 3 1 96 LEU CB C -19.802 4.728 7.051 1.00 . C C . 92 LEU CB 1 1 4 50645 3 1 96 LEU CD1 C -20.284 2.483 6.064 1.00 . C C . 92 LEU CD1 1 1 4 50646 3 1 96 LEU CD2 C -21.902 4.356 5.743 1.00 . C C . 92 LEU CD2 1 1 4 50647 3 1 96 LEU CG C -20.420 3.992 5.858 1.00 . C C . 92 LEU CG 1 1 4 50648 3 1 96 LEU H H -17.637 6.650 6.273 1.00 . C C . 92 LEU H 1 1 4 50649 3 1 96 LEU HA H -20.551 6.556 6.228 1.00 . C C . 92 LEU HA 1 1 4 50650 3 1 96 LEU HB2 H -18.828 4.313 7.261 1.00 . C C . 92 LEU HB2 1 1 4 50651 3 1 96 LEU HB3 H -20.439 4.602 7.913 1.00 . C C . 92 LEU HB3 1 1 4 50652 3 1 96 LEU HD11 H -20.980 1.968 5.418 1.00 . C C . 92 LEU HD11 1 1 4 50653 3 1 96 LEU HD12 H -20.500 2.238 7.094 1.00 . C C . 92 LEU HD12 1 1 4 50654 3 1 96 LEU HD13 H -19.277 2.176 5.826 1.00 . C C . 92 LEU HD13 1 1 4 50655 3 1 96 LEU HD21 H -22.400 3.638 5.106 1.00 . C C . 92 LEU HD21 1 1 4 50656 3 1 96 LEU HD22 H -22.000 5.344 5.317 1.00 . C C . 92 LEU HD22 1 1 4 50657 3 1 96 LEU HD23 H -22.354 4.341 6.723 1.00 . C C . 92 LEU HD23 1 1 4 50658 3 1 96 LEU HG H -19.904 4.275 4.953 1.00 . C C . 92 LEU HG 1 1 4 50659 3 1 96 LEU N N -18.505 6.445 5.871 1.00 . C C . 92 LEU N 1 1 4 50660 3 1 96 LEU O O -18.412 7.176 8.552 1.00 . C C . 92 LEU O 1 1 4 50661 3 1 97 ILE C C -21.615 7.423 10.829 1.00 . C C . 93 ILE C 1 1 4 50662 3 1 97 ILE CA C -20.654 8.129 9.877 1.00 . C C . 93 ILE CA 1 1 4 50663 3 1 97 ILE CB C -21.099 9.585 9.691 1.00 . C C . 93 ILE CB 1 1 4 50664 3 1 97 ILE CD1 C -20.775 11.660 8.338 1.00 . C C . 93 ILE CD1 1 1 4 50665 3 1 97 ILE CG1 C -20.198 10.282 8.668 1.00 . C C . 93 ILE CG1 1 1 4 50666 3 1 97 ILE CG2 C -21.008 10.330 11.025 1.00 . C C . 93 ILE CG2 1 1 4 50667 3 1 97 ILE H H -21.494 7.291 8.123 1.00 . C C . 93 ILE H 1 1 4 50668 3 1 97 ILE HA H -19.661 8.114 10.302 1.00 . C C . 93 ILE HA 1 1 4 50669 3 1 97 ILE HB H -22.121 9.603 9.341 1.00 . C C . 93 ILE HB 1 1 4 50670 3 1 97 ILE HD11 H -20.520 12.356 9.125 1.00 . C C . 93 ILE HD11 1 1 4 50671 3 1 97 ILE HD12 H -21.849 11.591 8.255 1.00 . C C . 93 ILE HD12 1 1 4 50672 3 1 97 ILE HD13 H -20.364 12.009 7.403 1.00 . C C . 93 ILE HD13 1 1 4 50673 3 1 97 ILE HG12 H -19.206 10.395 9.081 1.00 . C C . 93 ILE HG12 1 1 4 50674 3 1 97 ILE HG13 H -20.149 9.691 7.766 1.00 . C C . 93 ILE HG13 1 1 4 50675 3 1 97 ILE HG21 H -21.330 11.351 10.891 1.00 . C C . 93 ILE HG21 1 1 4 50676 3 1 97 ILE HG22 H -19.988 10.316 11.375 1.00 . C C . 93 ILE HG22 1 1 4 50677 3 1 97 ILE HG23 H -21.645 9.844 11.751 1.00 . C C . 93 ILE HG23 1 1 4 50678 3 1 97 ILE N N -20.646 7.434 8.593 1.00 . C C . 93 ILE N 1 1 4 50679 3 1 97 ILE O O -22.797 7.285 10.526 1.00 . C C . 93 ILE O 1 1 4 50680 3 1 98 VAL C C -21.921 7.008 14.290 1.00 . C C . 94 VAL C 1 1 4 50681 3 1 98 VAL CA C -21.948 6.276 12.951 1.00 . C C . 94 VAL CA 1 1 4 50682 3 1 98 VAL CB C -21.453 4.836 13.137 1.00 . C C . 94 VAL CB 1 1 4 50683 3 1 98 VAL CG1 C -22.395 4.080 14.078 1.00 . C C . 94 VAL CG1 1 1 4 50684 3 1 98 VAL CG2 C -21.425 4.118 11.784 1.00 . C C . 94 VAL CG2 1 1 4 50685 3 1 98 VAL H H -20.163 7.123 12.177 1.00 . C C . 94 VAL H 1 1 4 50686 3 1 98 VAL HA H -22.969 6.249 12.596 1.00 . C C . 94 VAL HA 1 1 4 50687 3 1 98 VAL HB H -20.459 4.849 13.559 1.00 . C C . 94 VAL HB 1 1 4 50688 3 1 98 VAL HG11 H -22.136 3.032 14.082 1.00 . C C . 94 VAL HG11 1 1 4 50689 3 1 98 VAL HG12 H -23.413 4.198 13.740 1.00 . C C . 94 VAL HG12 1 1 4 50690 3 1 98 VAL HG13 H -22.300 4.478 15.079 1.00 . C C . 94 VAL HG13 1 1 4 50691 3 1 98 VAL HG21 H -21.205 3.073 11.936 1.00 . C C . 94 VAL HG21 1 1 4 50692 3 1 98 VAL HG22 H -20.665 4.559 11.157 1.00 . C C . 94 VAL HG22 1 1 4 50693 3 1 98 VAL HG23 H -22.388 4.217 11.304 1.00 . C C . 94 VAL HG23 1 1 4 50694 3 1 98 VAL N N -21.111 6.977 11.976 1.00 . C C . 94 VAL N 1 1 4 50695 3 1 98 VAL O O -20.854 7.274 14.841 1.00 . C C . 94 VAL O 1 1 4 50696 3 1 99 VAL C C -24.064 7.159 17.056 1.00 . C C . 95 VAL C 1 1 4 50697 3 1 99 VAL CA C -23.222 7.999 16.098 1.00 . C C . 95 VAL CA 1 1 4 50698 3 1 99 VAL CB C -23.870 9.377 15.907 1.00 . C C . 95 VAL CB 1 1 4 50699 3 1 99 VAL CG1 C -23.908 10.123 17.243 1.00 . C C . 95 VAL CG1 1 1 4 50700 3 1 99 VAL CG2 C -23.058 10.196 14.901 1.00 . C C . 95 VAL CG2 1 1 4 50701 3 1 99 VAL H H -23.917 7.074 14.322 1.00 . C C . 95 VAL H 1 1 4 50702 3 1 99 VAL HA H -22.237 8.132 16.526 1.00 . C C . 95 VAL HA 1 1 4 50703 3 1 99 VAL HB H -24.877 9.250 15.540 1.00 . C C . 95 VAL HB 1 1 4 50704 3 1 99 VAL HG11 H -24.524 9.580 17.944 1.00 . C C . 95 VAL HG11 1 1 4 50705 3 1 99 VAL HG12 H -24.319 11.111 17.093 1.00 . C C . 95 VAL HG12 1 1 4 50706 3 1 99 VAL HG13 H -22.904 10.208 17.636 1.00 . C C . 95 VAL HG13 1 1 4 50707 3 1 99 VAL HG21 H -23.524 11.161 14.765 1.00 . C C . 95 VAL HG21 1 1 4 50708 3 1 99 VAL HG22 H -23.024 9.676 13.956 1.00 . C C . 95 VAL HG22 1 1 4 50709 3 1 99 VAL HG23 H -22.053 10.331 15.274 1.00 . C C . 95 VAL HG23 1 1 4 50710 3 1 99 VAL N N -23.105 7.315 14.813 1.00 . C C . 95 VAL N 1 1 4 50711 3 1 99 VAL O O -25.132 6.670 16.691 1.00 . C C . 95 VAL O 1 1 4 50712 3 1 100 ILE C C -24.677 7.132 20.449 1.00 . C C . 96 ILE C 1 1 4 50713 3 1 100 ILE CA C -24.278 6.216 19.295 1.00 . C C . 96 ILE CA 1 1 4 50714 3 1 100 ILE CB C -23.375 5.089 19.815 1.00 . C C . 96 ILE CB 1 1 4 50715 3 1 100 ILE CD1 C -21.754 3.319 19.120 1.00 . C C . 96 ILE CD1 1 1 4 50716 3 1 100 ILE CG1 C -22.911 4.204 18.654 1.00 . C C . 96 ILE CG1 1 1 4 50717 3 1 100 ILE CG2 C -24.147 4.227 20.818 1.00 . C C . 96 ILE CG2 1 1 4 50718 3 1 100 ILE H H -22.709 7.398 18.508 1.00 . C C . 96 ILE H 1 1 4 50719 3 1 100 ILE HA H -25.168 5.783 18.861 1.00 . C C . 96 ILE HA 1 1 4 50720 3 1 100 ILE HB H -22.514 5.520 20.306 1.00 . C C . 96 ILE HB 1 1 4 50721 3 1 100 ILE HD11 H -21.414 2.709 18.297 1.00 . C C . 96 ILE HD11 1 1 4 50722 3 1 100 ILE HD12 H -22.089 2.683 19.926 1.00 . C C . 96 ILE HD12 1 1 4 50723 3 1 100 ILE HD13 H -20.942 3.942 19.466 1.00 . C C . 96 ILE HD13 1 1 4 50724 3 1 100 ILE HG12 H -23.732 3.583 18.325 1.00 . C C . 96 ILE HG12 1 1 4 50725 3 1 100 ILE HG13 H -22.577 4.821 17.833 1.00 . C C . 96 ILE HG13 1 1 4 50726 3 1 100 ILE HG21 H -23.566 3.351 21.063 1.00 . C C . 96 ILE HG21 1 1 4 50727 3 1 100 ILE HG22 H -25.089 3.925 20.383 1.00 . C C . 96 ILE HG22 1 1 4 50728 3 1 100 ILE HG23 H -24.333 4.798 21.716 1.00 . C C . 96 ILE HG23 1 1 4 50729 3 1 100 ILE N N -23.570 6.993 18.280 1.00 . C C . 96 ILE N 1 1 4 50730 3 1 100 ILE O O -23.837 7.838 21.006 1.00 . C C . 96 ILE O 1 1 4 50731 3 1 101 THR C C -26.706 7.310 23.171 1.00 . C C . 97 THR C 1 1 4 50732 3 1 101 THR CA C -26.474 8.017 21.836 1.00 . C C . 97 THR CA 1 1 4 50733 3 1 101 THR CB C -27.797 8.632 21.366 1.00 . C C . 97 THR CB 1 1 4 50734 3 1 101 THR CG2 C -27.611 9.315 20.008 1.00 . C C . 97 THR CG2 1 1 4 50735 3 1 101 THR H H -26.562 6.452 20.400 1.00 . C C . 97 THR H 1 1 4 50736 3 1 101 THR HA H -25.762 8.814 21.988 1.00 . C C . 97 THR HA 1 1 4 50737 3 1 101 THR HB H -28.128 9.363 22.087 1.00 . C C . 97 THR HB 1 1 4 50738 3 1 101 THR HG1 H -29.633 8.028 21.154 1.00 . C C . 97 THR HG1 1 1 4 50739 3 1 101 THR HG21 H -28.391 10.048 19.865 1.00 . C C . 97 THR HG21 1 1 4 50740 3 1 101 THR HG22 H -27.665 8.574 19.225 1.00 . C C . 97 THR HG22 1 1 4 50741 3 1 101 THR HG23 H -26.647 9.802 19.978 1.00 . C C . 97 THR HG23 1 1 4 50742 3 1 101 THR N N -25.955 7.099 20.821 1.00 . C C . 97 THR N 1 1 4 50743 3 1 101 THR O O -26.803 6.087 23.236 1.00 . C C . 97 THR O 1 1 4 50744 3 1 101 THR OG1 O -28.775 7.608 21.250 1.00 . C C . 97 THR OG1 1 1 4 50745 3 1 102 GLU C C -28.346 6.645 25.569 1.00 . C C . 98 GLU C 1 1 4 50746 3 1 102 GLU CA C -27.114 7.555 25.561 1.00 . C C . 98 GLU CA 1 1 4 50747 3 1 102 GLU CB C -27.344 8.702 26.548 1.00 . C C . 98 GLU CB 1 1 4 50748 3 1 102 GLU CD C -25.085 8.518 27.608 1.00 . C C . 98 GLU CD 1 1 4 50749 3 1 102 GLU CG C -26.024 9.425 26.821 1.00 . C C . 98 GLU CG 1 1 4 50750 3 1 102 GLU H H -26.715 9.068 24.129 1.00 . C C . 98 GLU H 1 1 4 50751 3 1 102 GLU HA H -26.257 6.987 25.889 1.00 . C C . 98 GLU HA 1 1 4 50752 3 1 102 GLU HB2 H -28.055 9.399 26.127 1.00 . C C . 98 GLU HB2 1 1 4 50753 3 1 102 GLU HB3 H -27.732 8.307 27.473 1.00 . C C . 98 GLU HB3 1 1 4 50754 3 1 102 GLU HG2 H -25.561 9.692 25.881 1.00 . C C . 98 GLU HG2 1 1 4 50755 3 1 102 GLU HG3 H -26.217 10.320 27.392 1.00 . C C . 98 GLU HG3 1 1 4 50756 3 1 102 GLU N N -26.838 8.100 24.232 1.00 . C C . 98 GLU N 1 1 4 50757 3 1 102 GLU O O -28.442 5.741 26.398 1.00 . C C . 98 GLU O 1 1 4 50758 3 1 102 GLU OE1 O -25.136 8.561 28.826 1.00 . C C . 98 GLU OE1 1 1 4 50759 3 1 102 GLU OE2 O -24.331 7.793 26.982 1.00 . C C . 98 GLU OE2 1 1 4 50760 3 1 103 GLU C C -30.324 4.678 24.046 1.00 . C C . 99 GLU C 1 1 4 50761 3 1 103 GLU CA C -30.520 6.090 24.616 1.00 . C C . 99 GLU CA 1 1 4 50762 3 1 103 GLU CB C -31.562 6.821 23.767 1.00 . C C . 99 GLU CB 1 1 4 50763 3 1 103 GLU CD C -32.585 8.023 25.758 1.00 . C C . 99 GLU CD 1 1 4 50764 3 1 103 GLU CG C -31.890 8.180 24.400 1.00 . C C . 99 GLU CG 1 1 4 50765 3 1 103 GLU H H -29.147 7.588 23.993 1.00 . C C . 99 GLU H 1 1 4 50766 3 1 103 GLU HA H -30.903 6.005 25.622 1.00 . C C . 99 GLU HA 1 1 4 50767 3 1 103 GLU HB2 H -31.170 6.974 22.772 1.00 . C C . 99 GLU HB2 1 1 4 50768 3 1 103 GLU HB3 H -32.462 6.227 23.713 1.00 . C C . 99 GLU HB3 1 1 4 50769 3 1 103 GLU HG2 H -30.975 8.734 24.538 1.00 . C C . 99 GLU HG2 1 1 4 50770 3 1 103 GLU HG3 H -32.538 8.730 23.734 1.00 . C C . 99 GLU HG3 1 1 4 50771 3 1 103 GLU N N -29.284 6.876 24.654 1.00 . C C . 99 GLU N 1 1 4 50772 3 1 103 GLU O O -31.307 3.990 23.778 1.00 . C C . 99 GLU O 1 1 4 50773 3 1 103 GLU OE1 O -32.969 6.916 26.107 1.00 . C C . 99 GLU OE1 1 1 4 50774 3 1 103 GLU OE2 O -32.724 9.028 26.435 1.00 . C C . 99 GLU OE2 1 1 4 50775 3 1 104 ASN C C -29.406 2.792 21.867 1.00 . C C . 100 ASN C 1 1 4 50776 3 1 104 ASN CA C -28.810 2.926 23.274 1.00 . C C . 100 ASN CA 1 1 4 50777 3 1 104 ASN CB C -29.354 1.819 24.187 1.00 . C C . 100 ASN CB 1 1 4 50778 3 1 104 ASN CG C -28.689 1.891 25.562 1.00 . C C . 100 ASN CG 1 1 4 50779 3 1 104 ASN H H -28.325 4.839 24.034 1.00 . C C . 100 ASN H 1 1 4 50780 3 1 104 ASN HA H -27.739 2.804 23.196 1.00 . C C . 100 ASN HA 1 1 4 50781 3 1 104 ASN HB2 H -30.421 1.933 24.298 1.00 . C C . 100 ASN HB2 1 1 4 50782 3 1 104 ASN HB3 H -29.145 0.857 23.742 1.00 . C C . 100 ASN HB3 1 1 4 50783 3 1 104 ASN HD21 H -29.027 -0.021 26.007 1.00 . C C . 100 ASN HD21 1 1 4 50784 3 1 104 ASN HD22 H -28.215 0.873 27.198 1.00 . C C . 100 ASN HD22 1 1 4 50785 3 1 104 ASN N N -29.080 4.247 23.842 1.00 . C C . 100 ASN N 1 1 4 50786 3 1 104 ASN ND2 N -28.640 0.826 26.317 1.00 . C C . 100 ASN ND2 1 1 4 50787 3 1 104 ASN O O -29.807 1.703 21.454 1.00 . C C . 100 ASN O 1 1 4 50788 3 1 104 ASN OD1 O -28.194 2.943 25.962 1.00 . C C . 100 ASN OD1 1 1 4 50789 3 1 105 GLU C C -28.703 4.164 18.832 1.00 . C C . 101 GLU C 1 1 4 50790 3 1 105 GLU CA C -29.893 3.892 19.745 1.00 . C C . 101 GLU CA 1 1 4 50791 3 1 105 GLU CB C -30.960 4.965 19.521 1.00 . C C . 101 GLU CB 1 1 4 50792 3 1 105 GLU CD C -32.564 5.926 17.800 1.00 . C C . 101 GLU CD 1 1 4 50793 3 1 105 GLU CG C -31.546 4.822 18.112 1.00 . C C . 101 GLU CG 1 1 4 50794 3 1 105 GLU H H -29.220 4.757 21.550 1.00 . C C . 101 GLU H 1 1 4 50795 3 1 105 GLU HA H -30.309 2.925 19.508 1.00 . C C . 101 GLU HA 1 1 4 50796 3 1 105 GLU HB2 H -31.746 4.849 20.253 1.00 . C C . 101 GLU HB2 1 1 4 50797 3 1 105 GLU HB3 H -30.513 5.943 19.623 1.00 . C C . 101 GLU HB3 1 1 4 50798 3 1 105 GLU HG2 H -30.744 4.873 17.391 1.00 . C C . 101 GLU HG2 1 1 4 50799 3 1 105 GLU HG3 H -32.033 3.861 18.029 1.00 . C C . 101 GLU HG3 1 1 4 50800 3 1 105 GLU N N -29.459 3.904 21.135 1.00 . C C . 101 GLU N 1 1 4 50801 3 1 105 GLU O O -27.807 4.935 19.182 1.00 . C C . 101 GLU O 1 1 4 50802 3 1 105 GLU OE1 O -32.785 6.792 18.635 1.00 . C C . 101 GLU OE1 1 1 4 50803 3 1 105 GLU OE2 O -33.117 5.887 16.713 1.00 . C C . 101 GLU OE2 1 1 4 50804 3 1 106 VAL C C -28.161 4.362 15.434 1.00 . C C . 102 VAL C 1 1 4 50805 3 1 106 VAL CA C -27.624 3.693 16.696 1.00 . C C . 102 VAL CA 1 1 4 50806 3 1 106 VAL CB C -27.020 2.327 16.339 1.00 . C C . 102 VAL CB 1 1 4 50807 3 1 106 VAL CG1 C -25.830 2.513 15.394 1.00 . C C . 102 VAL CG1 1 1 4 50808 3 1 106 VAL CG2 C -26.537 1.625 17.612 1.00 . C C . 102 VAL CG2 1 1 4 50809 3 1 106 VAL H H -29.450 2.938 17.445 1.00 . C C . 102 VAL H 1 1 4 50810 3 1 106 VAL HA H -26.852 4.316 17.122 1.00 . C C . 102 VAL HA 1 1 4 50811 3 1 106 VAL HB H -27.770 1.719 15.855 1.00 . C C . 102 VAL HB 1 1 4 50812 3 1 106 VAL HG11 H -25.025 3.003 15.921 1.00 . C C . 102 VAL HG11 1 1 4 50813 3 1 106 VAL HG12 H -26.131 3.121 14.553 1.00 . C C . 102 VAL HG12 1 1 4 50814 3 1 106 VAL HG13 H -25.496 1.549 15.040 1.00 . C C . 102 VAL HG13 1 1 4 50815 3 1 106 VAL HG21 H -25.765 2.218 18.080 1.00 . C C . 102 VAL HG21 1 1 4 50816 3 1 106 VAL HG22 H -26.138 0.654 17.358 1.00 . C C . 102 VAL HG22 1 1 4 50817 3 1 106 VAL HG23 H -27.365 1.505 18.295 1.00 . C C . 102 VAL HG23 1 1 4 50818 3 1 106 VAL N N -28.703 3.528 17.665 1.00 . C C . 102 VAL N 1 1 4 50819 3 1 106 VAL O O -29.119 3.879 14.825 1.00 . C C . 102 VAL O 1 1 4 50820 3 1 107 LEU C C -26.773 6.102 12.829 1.00 . C C . 103 LEU C 1 1 4 50821 3 1 107 LEU CA C -27.910 6.189 13.840 1.00 . C C . 103 LEU CA 1 1 4 50822 3 1 107 LEU CB C -28.192 7.661 14.152 1.00 . C C . 103 LEU CB 1 1 4 50823 3 1 107 LEU CD1 C -29.525 9.090 15.707 1.00 . C C . 103 LEU CD1 1 1 4 50824 3 1 107 LEU CD2 C -30.673 7.806 13.901 1.00 . C C . 103 LEU CD2 1 1 4 50825 3 1 107 LEU CG C -29.518 7.789 14.904 1.00 . C C . 103 LEU CG 1 1 4 50826 3 1 107 LEU H H -26.829 5.838 15.629 1.00 . C C . 103 LEU H 1 1 4 50827 3 1 107 LEU HA H -28.797 5.744 13.416 1.00 . C C . 103 LEU HA 1 1 4 50828 3 1 107 LEU HB2 H -27.393 8.058 14.763 1.00 . C C . 103 LEU HB2 1 1 4 50829 3 1 107 LEU HB3 H -28.249 8.219 13.230 1.00 . C C . 103 LEU HB3 1 1 4 50830 3 1 107 LEU HD11 H -30.511 9.257 16.115 1.00 . C C . 103 LEU HD11 1 1 4 50831 3 1 107 LEU HD12 H -29.260 9.914 15.060 1.00 . C C . 103 LEU HD12 1 1 4 50832 3 1 107 LEU HD13 H -28.810 9.020 16.513 1.00 . C C . 103 LEU HD13 1 1 4 50833 3 1 107 LEU HD21 H -31.613 7.823 14.434 1.00 . C C . 103 LEU HD21 1 1 4 50834 3 1 107 LEU HD22 H -30.627 6.923 13.282 1.00 . C C . 103 LEU HD22 1 1 4 50835 3 1 107 LEU HD23 H -30.598 8.686 13.280 1.00 . C C . 103 LEU HD23 1 1 4 50836 3 1 107 LEU HG H -29.633 6.951 15.576 1.00 . C C . 103 LEU HG 1 1 4 50837 3 1 107 LEU N N -27.545 5.480 15.064 1.00 . C C . 103 LEU N 1 1 4 50838 3 1 107 LEU O O -25.628 6.423 13.151 1.00 . C C . 103 LEU O 1 1 4 50839 3 1 108 ILE C C -26.394 6.478 9.402 1.00 . C C . 104 ILE C 1 1 4 50840 3 1 108 ILE CA C -26.076 5.537 10.562 1.00 . C C . 104 ILE CA 1 1 4 50841 3 1 108 ILE CB C -26.017 4.088 10.057 1.00 . C C . 104 ILE CB 1 1 4 50842 3 1 108 ILE CD1 C -25.985 1.691 10.788 1.00 . C C . 104 ILE CD1 1 1 4 50843 3 1 108 ILE CG1 C -25.747 3.137 11.229 1.00 . C C . 104 ILE CG1 1 1 4 50844 3 1 108 ILE CG2 C -24.886 3.944 9.033 1.00 . C C . 104 ILE CG2 1 1 4 50845 3 1 108 ILE H H -28.012 5.421 11.413 1.00 . C C . 104 ILE H 1 1 4 50846 3 1 108 ILE HA H -25.108 5.801 10.964 1.00 . C C . 104 ILE HA 1 1 4 50847 3 1 108 ILE HB H -26.956 3.831 9.592 1.00 . C C . 104 ILE HB 1 1 4 50848 3 1 108 ILE HD11 H -27.045 1.489 10.768 1.00 . C C . 104 ILE HD11 1 1 4 50849 3 1 108 ILE HD12 H -25.504 1.018 11.485 1.00 . C C . 104 ILE HD12 1 1 4 50850 3 1 108 ILE HD13 H -25.572 1.538 9.801 1.00 . C C . 104 ILE HD13 1 1 4 50851 3 1 108 ILE HG12 H -24.723 3.250 11.555 1.00 . C C . 104 ILE HG12 1 1 4 50852 3 1 108 ILE HG13 H -26.411 3.369 12.047 1.00 . C C . 104 ILE HG13 1 1 4 50853 3 1 108 ILE HG21 H -24.882 2.938 8.639 1.00 . C C . 104 ILE HG21 1 1 4 50854 3 1 108 ILE HG22 H -23.938 4.147 9.511 1.00 . C C . 104 ILE HG22 1 1 4 50855 3 1 108 ILE HG23 H -25.038 4.646 8.227 1.00 . C C . 104 ILE HG23 1 1 4 50856 3 1 108 ILE N N -27.087 5.667 11.612 1.00 . C C . 104 ILE N 1 1 4 50857 3 1 108 ILE O O -27.442 6.356 8.764 1.00 . C C . 104 ILE O 1 1 4 50858 3 1 109 PHE C C -24.460 8.180 7.044 1.00 . C C . 105 PHE C 1 1 4 50859 3 1 109 PHE CA C -25.598 8.353 8.045 1.00 . C C . 105 PHE CA 1 1 4 50860 3 1 109 PHE CB C -25.530 9.784 8.588 1.00 . C C . 105 PHE CB 1 1 4 50861 3 1 109 PHE CD1 C -27.766 10.496 9.503 1.00 . C C . 105 PHE CD1 1 1 4 50862 3 1 109 PHE CD2 C -25.991 9.952 11.062 1.00 . C C . 105 PHE CD2 1 1 4 50863 3 1 109 PHE CE1 C -28.614 10.798 10.577 1.00 . C C . 105 PHE CE1 1 1 4 50864 3 1 109 PHE CE2 C -26.839 10.248 12.134 1.00 . C C . 105 PHE CE2 1 1 4 50865 3 1 109 PHE CG C -26.455 10.075 9.746 1.00 . C C . 105 PHE CG 1 1 4 50866 3 1 109 PHE CZ C -28.151 10.673 11.891 1.00 . C C . 105 PHE CZ 1 1 4 50867 3 1 109 PHE H H -24.645 7.402 9.673 1.00 . C C . 105 PHE H 1 1 4 50868 3 1 109 PHE HA H -26.545 8.204 7.548 1.00 . C C . 105 PHE HA 1 1 4 50869 3 1 109 PHE HB2 H -24.519 9.975 8.914 1.00 . C C . 105 PHE HB2 1 1 4 50870 3 1 109 PHE HB3 H -25.756 10.463 7.778 1.00 . C C . 105 PHE HB3 1 1 4 50871 3 1 109 PHE HD1 H -28.125 10.591 8.489 1.00 . C C . 105 PHE HD1 1 1 4 50872 3 1 109 PHE HD2 H -24.978 9.624 11.249 1.00 . C C . 105 PHE HD2 1 1 4 50873 3 1 109 PHE HE1 H -29.627 11.124 10.390 1.00 . C C . 105 PHE HE1 1 1 4 50874 3 1 109 PHE HE2 H -26.482 10.151 13.149 1.00 . C C . 105 PHE HE2 1 1 4 50875 3 1 109 PHE HZ H -28.803 10.910 12.719 1.00 . C C . 105 PHE HZ 1 1 4 50876 3 1 109 PHE N N -25.460 7.389 9.132 1.00 . C C . 105 PHE N 1 1 4 50877 3 1 109 PHE O O -23.479 7.492 7.323 1.00 . C C . 105 PHE O 1 1 4 50878 3 1 110 ASN C C -22.751 10.170 4.952 1.00 . C C . 106 ASN C 1 1 4 50879 3 1 110 ASN CA C -23.495 8.834 4.907 1.00 . C C . 106 ASN CA 1 1 4 50880 3 1 110 ASN CB C -24.055 8.575 3.503 1.00 . C C . 106 ASN CB 1 1 4 50881 3 1 110 ASN CG C -24.971 9.713 3.057 1.00 . C C . 106 ASN CG 1 1 4 50882 3 1 110 ASN H H -25.405 9.316 5.692 1.00 . C C . 106 ASN H 1 1 4 50883 3 1 110 ASN HA H -22.797 8.046 5.151 1.00 . C C . 106 ASN HA 1 1 4 50884 3 1 110 ASN HB2 H -23.235 8.487 2.804 1.00 . C C . 106 ASN HB2 1 1 4 50885 3 1 110 ASN HB3 H -24.613 7.651 3.508 1.00 . C C . 106 ASN HB3 1 1 4 50886 3 1 110 ASN HD21 H -24.949 9.171 1.147 1.00 . C C . 106 ASN HD21 1 1 4 50887 3 1 110 ASN HD22 H -25.881 10.545 1.501 1.00 . C C . 106 ASN HD22 1 1 4 50888 3 1 110 ASN N N -24.577 8.831 5.888 1.00 . C C . 106 ASN N 1 1 4 50889 3 1 110 ASN ND2 N -25.294 9.818 1.797 1.00 . C C . 106 ASN ND2 1 1 4 50890 3 1 110 ASN O O -22.970 10.976 5.856 1.00 . C C . 106 ASN O 1 1 4 50891 3 1 110 ASN OD1 O -25.404 10.525 3.874 1.00 . C C . 106 ASN OD1 1 1 4 50892 3 1 111 GLN C C -21.994 12.878 3.804 1.00 . C C . 107 GLN C 1 1 4 50893 3 1 111 GLN CA C -21.099 11.642 3.940 1.00 . C C . 107 GLN CA 1 1 4 50894 3 1 111 GLN CB C -20.114 11.605 2.769 1.00 . C C . 107 GLN CB 1 1 4 50895 3 1 111 GLN CD C -18.082 12.727 1.778 1.00 . C C . 107 GLN CD 1 1 4 50896 3 1 111 GLN CG C -19.120 12.765 2.900 1.00 . C C . 107 GLN CG 1 1 4 50897 3 1 111 GLN H H -21.726 9.719 3.291 1.00 . C C . 107 GLN H 1 1 4 50898 3 1 111 GLN HA H -20.533 11.729 4.854 1.00 . C C . 107 GLN HA 1 1 4 50899 3 1 111 GLN HB2 H -19.578 10.667 2.779 1.00 . C C . 107 GLN HB2 1 1 4 50900 3 1 111 GLN HB3 H -20.654 11.702 1.840 1.00 . C C . 107 GLN HB3 1 1 4 50901 3 1 111 GLN HE21 H -17.303 14.489 2.255 1.00 . C C . 107 GLN HE21 1 1 4 50902 3 1 111 GLN HE22 H -16.586 13.714 0.927 1.00 . C C . 107 GLN HE22 1 1 4 50903 3 1 111 GLN HG2 H -19.656 13.701 2.854 1.00 . C C . 107 GLN HG2 1 1 4 50904 3 1 111 GLN HG3 H -18.614 12.694 3.852 1.00 . C C . 107 GLN HG3 1 1 4 50905 3 1 111 GLN N N -21.866 10.397 3.985 1.00 . C C . 107 GLN N 1 1 4 50906 3 1 111 GLN NE2 N -17.256 13.726 1.642 1.00 . C C . 107 GLN NE2 1 1 4 50907 3 1 111 GLN O O -21.579 13.982 4.153 1.00 . C C . 107 GLN O 1 1 4 50908 3 1 111 GLN OE1 O -18.018 11.769 1.006 1.00 . C C . 107 GLN OE1 1 1 4 50909 3 1 112 ASN C C -25.020 14.074 4.327 1.00 . C C . 108 ASN C 1 1 4 50910 3 1 112 ASN CA C -24.123 13.834 3.104 1.00 . C C . 108 ASN CA 1 1 4 50911 3 1 112 ASN CB C -25.002 13.593 1.875 1.00 . C C . 108 ASN CB 1 1 4 50912 3 1 112 ASN CG C -25.628 14.905 1.416 1.00 . C C . 108 ASN CG 1 1 4 50913 3 1 112 ASN H H -23.497 11.807 3.029 1.00 . C C . 108 ASN H 1 1 4 50914 3 1 112 ASN HA H -23.538 14.725 2.930 1.00 . C C . 108 ASN HA 1 1 4 50915 3 1 112 ASN HB2 H -24.396 13.185 1.078 1.00 . C C . 108 ASN HB2 1 1 4 50916 3 1 112 ASN HB3 H -25.785 12.893 2.126 1.00 . C C . 108 ASN HB3 1 1 4 50917 3 1 112 ASN HD21 H -27.489 14.225 1.518 1.00 . C C . 108 ASN HD21 1 1 4 50918 3 1 112 ASN HD22 H -27.333 15.836 1.011 1.00 . C C . 108 ASN HD22 1 1 4 50919 3 1 112 ASN N N -23.208 12.707 3.282 1.00 . C C . 108 ASN N 1 1 4 50920 3 1 112 ASN ND2 N -26.924 14.997 1.307 1.00 . C C . 108 ASN ND2 1 1 4 50921 3 1 112 ASN O O -26.005 14.806 4.234 1.00 . C C . 108 ASN O 1 1 4 50922 3 1 112 ASN OD1 O -24.916 15.875 1.150 1.00 . C C . 108 ASN OD1 1 1 4 50923 3 1 113 LEU C C -26.943 13.326 6.459 1.00 . C C . 109 LEU C 1 1 4 50924 3 1 113 LEU CA C -25.468 13.656 6.686 1.00 . C C . 109 LEU CA 1 1 4 50925 3 1 113 LEU CB C -25.320 15.098 7.174 1.00 . C C . 109 LEU CB 1 1 4 50926 3 1 113 LEU CD1 C -24.548 14.635 9.507 1.00 . C C . 109 LEU CD1 1 1 4 50927 3 1 113 LEU CD2 C -25.963 16.638 9.032 1.00 . C C . 109 LEU CD2 1 1 4 50928 3 1 113 LEU CG C -25.696 15.179 8.654 1.00 . C C . 109 LEU CG 1 1 4 50929 3 1 113 LEU H H -23.907 12.877 5.485 1.00 . C C . 109 LEU H 1 1 4 50930 3 1 113 LEU HA H -25.081 12.994 7.446 1.00 . C C . 109 LEU HA 1 1 4 50931 3 1 113 LEU HB2 H -24.296 15.419 7.044 1.00 . C C . 109 LEU HB2 1 1 4 50932 3 1 113 LEU HB3 H -25.975 15.742 6.603 1.00 . C C . 109 LEU HB3 1 1 4 50933 3 1 113 LEU HD11 H -24.477 13.564 9.374 1.00 . C C . 109 LEU HD11 1 1 4 50934 3 1 113 LEU HD12 H -24.736 14.856 10.547 1.00 . C C . 109 LEU HD12 1 1 4 50935 3 1 113 LEU HD13 H -23.622 15.097 9.202 1.00 . C C . 109 LEU HD13 1 1 4 50936 3 1 113 LEU HD21 H -26.688 17.058 8.353 1.00 . C C . 109 LEU HD21 1 1 4 50937 3 1 113 LEU HD22 H -25.042 17.200 8.968 1.00 . C C . 109 LEU HD22 1 1 4 50938 3 1 113 LEU HD23 H -26.343 16.684 10.042 1.00 . C C . 109 LEU HD23 1 1 4 50939 3 1 113 LEU HG H -26.585 14.591 8.833 1.00 . C C . 109 LEU HG 1 1 4 50940 3 1 113 LEU N N -24.690 13.465 5.466 1.00 . C C . 109 LEU N 1 1 4 50941 3 1 113 LEU O O -27.832 13.993 6.990 1.00 . C C . 109 LEU O 1 1 4 50942 3 1 114 GLU C C -28.775 10.490 6.165 1.00 . C C . 110 GLU C 1 1 4 50943 3 1 114 GLU CA C -28.568 11.819 5.451 1.00 . C C . 110 GLU CA 1 1 4 50944 3 1 114 GLU CB C -28.843 11.652 3.953 1.00 . C C . 110 GLU CB 1 1 4 50945 3 1 114 GLU CD C -29.888 13.958 3.736 1.00 . C C . 110 GLU CD 1 1 4 50946 3 1 114 GLU CG C -28.773 13.017 3.261 1.00 . C C . 110 GLU CG 1 1 4 50947 3 1 114 GLU H H -26.464 11.835 5.209 1.00 . C C . 110 GLU H 1 1 4 50948 3 1 114 GLU HA H -29.263 12.542 5.854 1.00 . C C . 110 GLU HA 1 1 4 50949 3 1 114 GLU HB2 H -28.105 10.990 3.525 1.00 . C C . 110 GLU HB2 1 1 4 50950 3 1 114 GLU HB3 H -29.828 11.231 3.814 1.00 . C C . 110 GLU HB3 1 1 4 50951 3 1 114 GLU HG2 H -27.818 13.473 3.474 1.00 . C C . 110 GLU HG2 1 1 4 50952 3 1 114 GLU HG3 H -28.863 12.875 2.194 1.00 . C C . 110 GLU HG3 1 1 4 50953 3 1 114 GLU N N -27.202 12.291 5.664 1.00 . C C . 110 GLU N 1 1 4 50954 3 1 114 GLU O O -27.820 9.755 6.415 1.00 . C C . 110 GLU O 1 1 4 50955 3 1 114 GLU OE1 O -30.792 13.510 4.427 1.00 . C C . 110 GLU OE1 1 1 4 50956 3 1 114 GLU OE2 O -29.819 15.126 3.396 1.00 . C C . 110 GLU OE2 1 1 4 50957 3 1 115 GLU C C -30.460 7.766 6.322 1.00 . C C . 111 GLU C 1 1 4 50958 3 1 115 GLU CA C -30.340 8.976 7.244 1.00 . C C . 111 GLU CA 1 1 4 50959 3 1 115 GLU CB C -31.656 9.186 7.996 1.00 . C C . 111 GLU CB 1 1 4 50960 3 1 115 GLU CD C -33.285 8.136 9.613 1.00 . C C . 111 GLU CD 1 1 4 50961 3 1 115 GLU CG C -31.922 8.001 8.930 1.00 . C C . 111 GLU CG 1 1 4 50962 3 1 115 GLU H H -30.753 10.780 6.211 1.00 . C C . 111 GLU H 1 1 4 50963 3 1 115 GLU HA H -29.553 8.796 7.961 1.00 . C C . 111 GLU HA 1 1 4 50964 3 1 115 GLU HB2 H -31.593 10.094 8.577 1.00 . C C . 111 GLU HB2 1 1 4 50965 3 1 115 GLU HB3 H -32.464 9.269 7.286 1.00 . C C . 111 GLU HB3 1 1 4 50966 3 1 115 GLU HG2 H -31.903 7.085 8.355 1.00 . C C . 111 GLU HG2 1 1 4 50967 3 1 115 GLU HG3 H -31.150 7.961 9.683 1.00 . C C . 111 GLU HG3 1 1 4 50968 3 1 115 GLU N N -30.026 10.184 6.486 1.00 . C C . 111 GLU N 1 1 4 50969 3 1 115 GLU O O -31.277 7.756 5.400 1.00 . C C . 111 GLU O 1 1 4 50970 3 1 115 GLU OE1 O -34.141 8.835 9.089 1.00 . C C . 111 GLU OE1 1 1 4 50971 3 1 115 GLU OE2 O -33.455 7.536 10.660 1.00 . C C . 111 GLU OE2 1 1 4 50972 3 1 116 LEU C C -30.365 4.403 6.607 1.00 . C C . 112 LEU C 1 1 4 50973 3 1 116 LEU CA C -29.703 5.512 5.798 1.00 . C C . 112 LEU CA 1 1 4 50974 3 1 116 LEU CB C -28.293 5.070 5.401 1.00 . C C . 112 LEU CB 1 1 4 50975 3 1 116 LEU CD1 C -26.304 5.672 4.018 1.00 . C C . 112 LEU CD1 1 1 4 50976 3 1 116 LEU CD2 C -28.550 5.465 2.947 1.00 . C C . 112 LEU CD2 1 1 4 50977 3 1 116 LEU CG C -27.804 5.899 4.211 1.00 . C C . 112 LEU CG 1 1 4 50978 3 1 116 LEU H H -28.992 6.825 7.305 1.00 . C C . 112 LEU H 1 1 4 50979 3 1 116 LEU HA H -30.280 5.685 4.901 1.00 . C C . 112 LEU HA 1 1 4 50980 3 1 116 LEU HB2 H -27.624 5.212 6.237 1.00 . C C . 112 LEU HB2 1 1 4 50981 3 1 116 LEU HB3 H -28.308 4.026 5.126 1.00 . C C . 112 LEU HB3 1 1 4 50982 3 1 116 LEU HD11 H -26.099 4.612 4.005 1.00 . C C . 112 LEU HD11 1 1 4 50983 3 1 116 LEU HD12 H -25.763 6.134 4.830 1.00 . C C . 112 LEU HD12 1 1 4 50984 3 1 116 LEU HD13 H -25.992 6.111 3.081 1.00 . C C . 112 LEU HD13 1 1 4 50985 3 1 116 LEU HD21 H -27.993 5.780 2.076 1.00 . C C . 112 LEU HD21 1 1 4 50986 3 1 116 LEU HD22 H -29.529 5.921 2.933 1.00 . C C . 112 LEU HD22 1 1 4 50987 3 1 116 LEU HD23 H -28.651 4.390 2.939 1.00 . C C . 112 LEU HD23 1 1 4 50988 3 1 116 LEU HG H -27.989 6.945 4.401 1.00 . C C . 112 LEU HG 1 1 4 50989 3 1 116 LEU N N -29.646 6.746 6.578 1.00 . C C . 112 LEU N 1 1 4 50990 3 1 116 LEU O O -31.232 3.689 6.103 1.00 . C C . 112 LEU O 1 1 4 50991 3 1 117 TYR C C -30.646 3.723 10.161 1.00 . C C . 113 TYR C 1 1 4 50992 3 1 117 TYR CA C -30.513 3.227 8.726 1.00 . C C . 113 TYR CA 1 1 4 50993 3 1 117 TYR CB C -29.621 1.984 8.699 1.00 . C C . 113 TYR CB 1 1 4 50994 3 1 117 TYR CD1 C -29.934 0.642 10.810 1.00 . C C . 113 TYR CD1 1 1 4 50995 3 1 117 TYR CD2 C -31.027 -0.107 8.779 1.00 . C C . 113 TYR CD2 1 1 4 50996 3 1 117 TYR CE1 C -30.480 -0.447 11.505 1.00 . C C . 113 TYR CE1 1 1 4 50997 3 1 117 TYR CE2 C -31.572 -1.194 9.473 1.00 . C C . 113 TYR CE2 1 1 4 50998 3 1 117 TYR CG C -30.208 0.811 9.448 1.00 . C C . 113 TYR CG 1 1 4 50999 3 1 117 TYR CZ C -31.299 -1.364 10.836 1.00 . C C . 113 TYR CZ 1 1 4 51000 3 1 117 TYR H H -29.261 4.870 8.213 1.00 . C C . 113 TYR H 1 1 4 51001 3 1 117 TYR HA H -31.491 2.956 8.356 1.00 . C C . 113 TYR HA 1 1 4 51002 3 1 117 TYR HB2 H -29.465 1.691 7.673 1.00 . C C . 113 TYR HB2 1 1 4 51003 3 1 117 TYR HB3 H -28.664 2.236 9.134 1.00 . C C . 113 TYR HB3 1 1 4 51004 3 1 117 TYR HD1 H -29.303 1.349 11.326 1.00 . C C . 113 TYR HD1 1 1 4 51005 3 1 117 TYR HD2 H -31.239 0.023 7.729 1.00 . C C . 113 TYR HD2 1 1 4 51006 3 1 117 TYR HE1 H -30.268 -0.576 12.555 1.00 . C C . 113 TYR HE1 1 1 4 51007 3 1 117 TYR HE2 H -32.204 -1.903 8.957 1.00 . C C . 113 TYR HE2 1 1 4 51008 3 1 117 TYR HH H -31.180 -3.136 11.537 1.00 . C C . 113 TYR HH 1 1 4 51009 3 1 117 TYR N N -29.954 4.265 7.864 1.00 . C C . 113 TYR N 1 1 4 51010 3 1 117 TYR O O -29.780 4.440 10.663 1.00 . C C . 113 TYR O 1 1 4 51011 3 1 117 TYR OH O -31.837 -2.435 11.519 1.00 . C C . 113 TYR OH 1 1 4 51012 3 1 118 ARG C C -32.532 2.526 12.988 1.00 . C C . 114 ARG C 1 1 4 51013 3 1 118 ARG CA C -31.948 3.704 12.212 1.00 . C C . 114 ARG CA 1 1 4 51014 3 1 118 ARG CB C -32.898 4.900 12.301 1.00 . C C . 114 ARG CB 1 1 4 51015 3 1 118 ARG CD C -33.868 6.628 13.828 1.00 . C C . 114 ARG CD 1 1 4 51016 3 1 118 ARG CG C -33.011 5.363 13.757 1.00 . C C . 114 ARG CG 1 1 4 51017 3 1 118 ARG CZ C -36.247 7.227 13.515 1.00 . C C . 114 ARG CZ 1 1 4 51018 3 1 118 ARG H H -32.407 2.793 10.355 1.00 . C C . 114 ARG H 1 1 4 51019 3 1 118 ARG HA H -31.001 3.977 12.654 1.00 . C C . 114 ARG HA 1 1 4 51020 3 1 118 ARG HB2 H -32.512 5.706 11.697 1.00 . C C . 114 ARG HB2 1 1 4 51021 3 1 118 ARG HB3 H -33.874 4.613 11.941 1.00 . C C . 114 ARG HB3 1 1 4 51022 3 1 118 ARG HD2 H -33.791 7.057 14.816 1.00 . C C . 114 ARG HD2 1 1 4 51023 3 1 118 ARG HD3 H -33.509 7.343 13.101 1.00 . C C . 114 ARG HD3 1 1 4 51024 3 1 118 ARG HE H -35.508 5.371 13.384 1.00 . C C . 114 ARG HE 1 1 4 51025 3 1 118 ARG HG2 H -33.471 4.582 14.345 1.00 . C C . 114 ARG HG2 1 1 4 51026 3 1 118 ARG HG3 H -32.026 5.575 14.145 1.00 . C C . 114 ARG HG3 1 1 4 51027 3 1 118 ARG HH11 H -35.085 8.817 13.905 1.00 . C C . 114 ARG HH11 1 1 4 51028 3 1 118 ARG HH12 H -36.769 9.159 13.684 1.00 . C C . 114 ARG HH12 1 1 4 51029 3 1 118 ARG HH21 H -37.664 5.872 13.109 1.00 . C C . 114 ARG HH21 1 1 4 51030 3 1 118 ARG HH22 H -38.209 7.510 13.240 1.00 . C C . 114 ARG HH22 1 1 4 51031 3 1 118 ARG N N -31.734 3.336 10.818 1.00 . C C . 114 ARG N 1 1 4 51032 3 1 118 ARG NE N -35.270 6.308 13.550 1.00 . C C . 114 ARG NE 1 1 4 51033 3 1 118 ARG NH1 N -36.016 8.502 13.717 1.00 . C C . 114 ARG NH1 1 1 4 51034 3 1 118 ARG NH2 N -37.469 6.839 13.268 1.00 . C C . 114 ARG NH2 1 1 4 51035 3 1 118 ARG O O -33.560 1.969 12.605 1.00 . C C . 114 ARG O 1 1 4 51036 3 1 119 GLY C C -31.943 1.235 16.353 1.00 . C C . 115 GLY C 1 1 4 51037 3 1 119 GLY CA C -32.334 1.040 14.893 1.00 . C C . 115 GLY CA 1 1 4 51038 3 1 119 GLY H H -31.053 2.638 14.336 1.00 . C C . 115 GLY H 1 1 4 51039 3 1 119 GLY HA2 H -33.411 0.973 14.819 1.00 . C C . 115 GLY HA2 1 1 4 51040 3 1 119 GLY HA3 H -31.895 0.124 14.532 1.00 . C C . 115 GLY HA3 1 1 4 51041 3 1 119 GLY N N -31.867 2.154 14.076 1.00 . C C . 115 GLY N 1 1 4 51042 3 1 119 GLY O O -30.937 1.873 16.651 1.00 . C C . 115 GLY O 1 1 4 51043 3 1 120 LYS C C -32.340 -0.601 19.301 1.00 . C C . 116 LYS C 1 1 4 51044 3 1 120 LYS CA C -32.457 0.790 18.691 1.00 . C C . 116 LYS CA 1 1 4 51045 3 1 120 LYS CB C -33.571 1.576 19.385 1.00 . C C . 116 LYS CB 1 1 4 51046 3 1 120 LYS CD C -34.354 2.547 21.547 1.00 . C C . 116 LYS CD 1 1 4 51047 3 1 120 LYS CE C -34.032 2.756 23.030 1.00 . C C . 116 LYS CE 1 1 4 51048 3 1 120 LYS CG C -33.221 1.781 20.861 1.00 . C C . 116 LYS CG 1 1 4 51049 3 1 120 LYS H H -33.541 0.201 16.967 1.00 . C C . 116 LYS H 1 1 4 51050 3 1 120 LYS HA H -31.521 1.312 18.836 1.00 . C C . 116 LYS HA 1 1 4 51051 3 1 120 LYS HB2 H -33.683 2.538 18.906 1.00 . C C . 116 LYS HB2 1 1 4 51052 3 1 120 LYS HB3 H -34.499 1.028 19.312 1.00 . C C . 116 LYS HB3 1 1 4 51053 3 1 120 LYS HD2 H -34.471 3.509 21.070 1.00 . C C . 116 LYS HD2 1 1 4 51054 3 1 120 LYS HD3 H -35.273 1.987 21.457 1.00 . C C . 116 LYS HD3 1 1 4 51055 3 1 120 LYS HE2 H -33.420 1.943 23.391 1.00 . C C . 116 LYS HE2 1 1 4 51056 3 1 120 LYS HE3 H -33.503 3.689 23.152 1.00 . C C . 116 LYS HE3 1 1 4 51057 3 1 120 LYS HG2 H -33.092 0.819 21.337 1.00 . C C . 116 LYS HG2 1 1 4 51058 3 1 120 LYS HG3 H -32.306 2.350 20.939 1.00 . C C . 116 LYS HG3 1 1 4 51059 3 1 120 LYS HZ1 H -35.724 1.856 23.843 1.00 . C C . 116 LYS HZ1 1 1 4 51060 3 1 120 LYS HZ2 H -35.966 3.462 23.352 1.00 . C C . 116 LYS HZ2 1 1 4 51061 3 1 120 LYS HZ3 H -35.101 3.129 24.777 1.00 . C C . 116 LYS HZ3 1 1 4 51062 3 1 120 LYS N N -32.742 0.687 17.261 1.00 . C C . 116 LYS N 1 1 4 51063 3 1 120 LYS NZ N -35.301 2.804 23.810 1.00 . C C . 116 LYS NZ 1 1 4 51064 3 1 120 LYS O O -33.163 -1.477 19.035 1.00 . C C . 116 LYS O 1 1 4 51065 3 1 121 PHE C C -30.806 -1.992 22.201 1.00 . C C . 117 PHE C 1 1 4 51066 3 1 121 PHE CA C -31.046 -2.114 20.702 1.00 . C C . 117 PHE CA 1 1 4 51067 3 1 121 PHE CB C -29.814 -2.737 20.042 1.00 . C C . 117 PHE CB 1 1 4 51068 3 1 121 PHE CD1 C -30.517 -3.720 17.827 1.00 . C C . 117 PHE CD1 1 1 4 51069 3 1 121 PHE CD2 C -29.221 -1.670 17.836 1.00 . C C . 117 PHE CD2 1 1 4 51070 3 1 121 PHE CE1 C -30.551 -3.691 16.428 1.00 . C C . 117 PHE CE1 1 1 4 51071 3 1 121 PHE CE2 C -29.255 -1.641 16.438 1.00 . C C . 117 PHE CE2 1 1 4 51072 3 1 121 PHE CG C -29.852 -2.709 18.531 1.00 . C C . 117 PHE CG 1 1 4 51073 3 1 121 PHE CZ C -29.921 -2.651 15.732 1.00 . C C . 117 PHE CZ 1 1 4 51074 3 1 121 PHE H H -30.742 -0.041 20.372 1.00 . C C . 117 PHE H 1 1 4 51075 3 1 121 PHE HA H -31.897 -2.760 20.535 1.00 . C C . 117 PHE HA 1 1 4 51076 3 1 121 PHE HB2 H -28.938 -2.200 20.369 1.00 . C C . 117 PHE HB2 1 1 4 51077 3 1 121 PHE HB3 H -29.730 -3.762 20.372 1.00 . C C . 117 PHE HB3 1 1 4 51078 3 1 121 PHE HD1 H -31.002 -4.522 18.363 1.00 . C C . 117 PHE HD1 1 1 4 51079 3 1 121 PHE HD2 H -28.708 -0.891 18.381 1.00 . C C . 117 PHE HD2 1 1 4 51080 3 1 121 PHE HE1 H -31.064 -4.471 15.884 1.00 . C C . 117 PHE HE1 1 1 4 51081 3 1 121 PHE HE2 H -28.769 -0.839 15.903 1.00 . C C . 117 PHE HE2 1 1 4 51082 3 1 121 PHE HZ H -29.947 -2.627 14.654 1.00 . C C . 117 PHE HZ 1 1 4 51083 3 1 121 PHE N N -31.314 -0.798 20.125 1.00 . C C . 117 PHE N 1 1 4 51084 3 1 121 PHE O O -29.800 -1.433 22.636 1.00 . C C . 117 PHE O 1 1 4 51085 3 1 122 GLU C C -30.230 -2.878 24.957 1.00 . C C . 118 GLU C 1 1 4 51086 3 1 122 GLU CA C -31.607 -2.461 24.446 1.00 . C C . 118 GLU CA 1 1 4 51087 3 1 122 GLU CB C -32.678 -3.332 25.108 1.00 . C C . 118 GLU CB 1 1 4 51088 3 1 122 GLU CD C -35.140 -3.627 25.440 1.00 . C C . 118 GLU CD 1 1 4 51089 3 1 122 GLU CG C -34.067 -2.847 24.688 1.00 . C C . 118 GLU CG 1 1 4 51090 3 1 122 GLU H H -32.425 -3.100 22.597 1.00 . C C . 118 GLU H 1 1 4 51091 3 1 122 GLU HA H -31.783 -1.432 24.723 1.00 . C C . 118 GLU HA 1 1 4 51092 3 1 122 GLU HB2 H -32.546 -4.360 24.801 1.00 . C C . 118 GLU HB2 1 1 4 51093 3 1 122 GLU HB3 H -32.586 -3.262 26.181 1.00 . C C . 118 GLU HB3 1 1 4 51094 3 1 122 GLU HG2 H -34.162 -1.794 24.914 1.00 . C C . 118 GLU HG2 1 1 4 51095 3 1 122 GLU HG3 H -34.193 -2.998 23.626 1.00 . C C . 118 GLU HG3 1 1 4 51096 3 1 122 GLU N N -31.699 -2.577 22.994 1.00 . C C . 118 GLU N 1 1 4 51097 3 1 122 GLU O O -29.619 -2.167 25.754 1.00 . C C . 118 GLU O 1 1 4 51098 3 1 122 GLU OE1 O -35.561 -4.654 24.933 1.00 . C C . 118 GLU OE1 1 1 4 51099 3 1 122 GLU OE2 O -35.526 -3.185 26.510 1.00 . C C . 118 GLU OE2 1 1 4 51100 3 1 123 ASN C C -27.289 -4.224 24.036 1.00 . C C . 119 ASN C 1 1 4 51101 3 1 123 ASN CA C -28.475 -4.566 24.939 1.00 . C C . 119 ASN CA 1 1 4 51102 3 1 123 ASN CB C -28.615 -6.086 25.041 1.00 . C C . 119 ASN CB 1 1 4 51103 3 1 123 ASN CG C -29.773 -6.444 25.967 1.00 . C C . 119 ASN CG 1 1 4 51104 3 1 123 ASN H H -30.202 -4.447 23.715 1.00 . C C . 119 ASN H 1 1 4 51105 3 1 123 ASN HA H -28.284 -4.174 25.926 1.00 . C C . 119 ASN HA 1 1 4 51106 3 1 123 ASN HB2 H -28.802 -6.496 24.059 1.00 . C C . 119 ASN HB2 1 1 4 51107 3 1 123 ASN HB3 H -27.702 -6.504 25.436 1.00 . C C . 119 ASN HB3 1 1 4 51108 3 1 123 ASN HD21 H -28.760 -6.055 27.629 1.00 . C C . 119 ASN HD21 1 1 4 51109 3 1 123 ASN HD22 H -30.355 -6.582 27.860 1.00 . C C . 119 ASN HD22 1 1 4 51110 3 1 123 ASN N N -29.726 -3.996 24.443 1.00 . C C . 119 ASN N 1 1 4 51111 3 1 123 ASN ND2 N -29.616 -6.353 27.259 1.00 . C C . 119 ASN ND2 1 1 4 51112 3 1 123 ASN O O -26.341 -5.003 23.935 1.00 . C C . 119 ASN O 1 1 4 51113 3 1 123 ASN OD1 O -30.849 -6.820 25.501 1.00 . C C . 119 ASN OD1 1 1 4 51114 3 1 124 LEU C C -24.907 -2.639 23.304 1.00 . C C . 120 LEU C 1 1 4 51115 3 1 124 LEU CA C -26.222 -2.640 22.527 1.00 . C C . 120 LEU CA 1 1 4 51116 3 1 124 LEU CB C -26.496 -1.235 21.984 1.00 . C C . 120 LEU CB 1 1 4 51117 3 1 124 LEU CD1 C -25.821 -1.516 19.595 1.00 . C C . 120 LEU CD1 1 1 4 51118 3 1 124 LEU CD2 C -25.399 0.648 20.764 1.00 . C C . 120 LEU CD2 1 1 4 51119 3 1 124 LEU CG C -25.447 -0.873 20.930 1.00 . C C . 120 LEU CG 1 1 4 51120 3 1 124 LEU H H -28.116 -2.484 23.469 1.00 . C C . 120 LEU H 1 1 4 51121 3 1 124 LEU HA H -26.139 -3.325 21.697 1.00 . C C . 120 LEU HA 1 1 4 51122 3 1 124 LEU HB2 H -27.479 -1.209 21.537 1.00 . C C . 120 LEU HB2 1 1 4 51123 3 1 124 LEU HB3 H -26.450 -0.522 22.793 1.00 . C C . 120 LEU HB3 1 1 4 51124 3 1 124 LEU HD11 H -26.875 -1.374 19.409 1.00 . C C . 120 LEU HD11 1 1 4 51125 3 1 124 LEU HD12 H -25.602 -2.573 19.629 1.00 . C C . 120 LEU HD12 1 1 4 51126 3 1 124 LEU HD13 H -25.251 -1.056 18.802 1.00 . C C . 120 LEU HD13 1 1 4 51127 3 1 124 LEU HD21 H -24.940 1.089 21.637 1.00 . C C . 120 LEU HD21 1 1 4 51128 3 1 124 LEU HD22 H -26.402 1.030 20.653 1.00 . C C . 120 LEU HD22 1 1 4 51129 3 1 124 LEU HD23 H -24.818 0.895 19.889 1.00 . C C . 120 LEU HD23 1 1 4 51130 3 1 124 LEU HG H -24.479 -1.235 21.246 1.00 . C C . 120 LEU HG 1 1 4 51131 3 1 124 LEU N N -27.329 -3.061 23.385 1.00 . C C . 120 LEU N 1 1 4 51132 3 1 124 LEU O O -24.767 -1.928 24.300 1.00 . C C . 120 LEU O 1 1 4 51133 3 1 125 ASN C C -21.518 -3.031 22.742 1.00 . C C . 121 ASN C 1 1 4 51134 3 1 125 ASN CA C -22.679 -3.590 23.558 1.00 . C C . 121 ASN CA 1 1 4 51135 3 1 125 ASN CB C -22.426 -5.070 23.849 1.00 . C C . 121 ASN CB 1 1 4 51136 3 1 125 ASN CG C -21.389 -5.216 24.957 1.00 . C C . 121 ASN CG 1 1 4 51137 3 1 125 ASN H H -24.087 -3.934 22.013 1.00 . C C . 121 ASN H 1 1 4 51138 3 1 125 ASN HA H -22.729 -3.059 24.499 1.00 . C C . 121 ASN HA 1 1 4 51139 3 1 125 ASN HB2 H -23.350 -5.538 24.157 1.00 . C C . 121 ASN HB2 1 1 4 51140 3 1 125 ASN HB3 H -22.061 -5.553 22.954 1.00 . C C . 121 ASN HB3 1 1 4 51141 3 1 125 ASN HD21 H -22.732 -5.183 26.418 1.00 . C C . 121 ASN HD21 1 1 4 51142 3 1 125 ASN HD22 H -21.119 -5.345 26.920 1.00 . C C . 121 ASN HD22 1 1 4 51143 3 1 125 ASN N N -23.947 -3.440 22.847 1.00 . C C . 121 ASN N 1 1 4 51144 3 1 125 ASN ND2 N -21.780 -5.251 26.202 1.00 . C C . 121 ASN ND2 1 1 4 51145 3 1 125 ASN O O -20.657 -2.333 23.277 1.00 . C C . 121 ASN O 1 1 4 51146 3 1 125 ASN OD1 O -20.192 -5.300 24.683 1.00 . C C . 121 ASN OD1 1 1 4 51147 3 1 126 LYS C C -20.860 -2.506 19.210 1.00 . C C . 122 LYS C 1 1 4 51148 3 1 126 LYS CA C -20.384 -2.918 20.599 1.00 . C C . 122 LYS CA 1 1 4 51149 3 1 126 LYS CB C -19.379 -4.063 20.454 1.00 . C C . 122 LYS CB 1 1 4 51150 3 1 126 LYS CD C -17.689 -5.466 21.637 1.00 . C C . 122 LYS CD 1 1 4 51151 3 1 126 LYS CE C -17.158 -5.898 23.005 1.00 . C C . 122 LYS CE 1 1 4 51152 3 1 126 LYS CG C -18.767 -4.395 21.817 1.00 . C C . 122 LYS CG 1 1 4 51153 3 1 126 LYS H H -22.237 -3.854 21.059 1.00 . C C . 122 LYS H 1 1 4 51154 3 1 126 LYS HA H -19.887 -2.078 21.060 1.00 . C C . 122 LYS HA 1 1 4 51155 3 1 126 LYS HB2 H -19.883 -4.935 20.065 1.00 . C C . 122 LYS HB2 1 1 4 51156 3 1 126 LYS HB3 H -18.595 -3.766 19.775 1.00 . C C . 122 LYS HB3 1 1 4 51157 3 1 126 LYS HD2 H -18.112 -6.320 21.128 1.00 . C C . 122 LYS HD2 1 1 4 51158 3 1 126 LYS HD3 H -16.876 -5.064 21.050 1.00 . C C . 122 LYS HD3 1 1 4 51159 3 1 126 LYS HE2 H -16.870 -5.025 23.572 1.00 . C C . 122 LYS HE2 1 1 4 51160 3 1 126 LYS HE3 H -17.929 -6.436 23.537 1.00 . C C . 122 LYS HE3 1 1 4 51161 3 1 126 LYS HG2 H -18.326 -3.505 22.242 1.00 . C C . 122 LYS HG2 1 1 4 51162 3 1 126 LYS HG3 H -19.535 -4.769 22.478 1.00 . C C . 122 LYS HG3 1 1 4 51163 3 1 126 LYS HZ1 H -16.264 -7.657 22.336 1.00 . C C . 122 LYS HZ1 1 1 4 51164 3 1 126 LYS HZ2 H -15.568 -7.021 23.747 1.00 . C C . 122 LYS HZ2 1 1 4 51165 3 1 126 LYS HZ3 H -15.260 -6.290 22.244 1.00 . C C . 122 LYS HZ3 1 1 4 51166 3 1 126 LYS N N -21.498 -3.338 21.447 1.00 . C C . 122 LYS N 1 1 4 51167 3 1 126 LYS NZ N -15.973 -6.783 22.819 1.00 . C C . 122 LYS NZ 1 1 4 51168 3 1 126 LYS O O -21.838 -3.042 18.689 1.00 . C C . 122 LYS O 1 1 4 51169 3 1 127 VAL C C -19.096 -1.110 16.456 1.00 . C C . 123 VAL C 1 1 4 51170 3 1 127 VAL CA C -20.410 -1.154 17.233 1.00 . C C . 123 VAL CA 1 1 4 51171 3 1 127 VAL CB C -21.084 0.223 17.200 1.00 . C C . 123 VAL CB 1 1 4 51172 3 1 127 VAL CG1 C -21.427 0.600 15.757 1.00 . C C . 123 VAL CG1 1 1 4 51173 3 1 127 VAL CG2 C -22.374 0.183 18.025 1.00 . C C . 123 VAL CG2 1 1 4 51174 3 1 127 VAL H H -19.424 -1.118 19.107 1.00 . C C . 123 VAL H 1 1 4 51175 3 1 127 VAL HA H -21.066 -1.877 16.771 1.00 . C C . 123 VAL HA 1 1 4 51176 3 1 127 VAL HB H -20.413 0.962 17.615 1.00 . C C . 123 VAL HB 1 1 4 51177 3 1 127 VAL HG11 H -22.132 -0.113 15.356 1.00 . C C . 123 VAL HG11 1 1 4 51178 3 1 127 VAL HG12 H -20.528 0.593 15.160 1.00 . C C . 123 VAL HG12 1 1 4 51179 3 1 127 VAL HG13 H -21.863 1.588 15.736 1.00 . C C . 123 VAL HG13 1 1 4 51180 3 1 127 VAL HG21 H -23.067 -0.515 17.575 1.00 . C C . 123 VAL HG21 1 1 4 51181 3 1 127 VAL HG22 H -22.818 1.167 18.047 1.00 . C C . 123 VAL HG22 1 1 4 51182 3 1 127 VAL HG23 H -22.148 -0.133 19.033 1.00 . C C . 123 VAL HG23 1 1 4 51183 3 1 127 VAL N N -20.146 -1.558 18.610 1.00 . C C . 123 VAL N 1 1 4 51184 3 1 127 VAL O O -18.152 -0.428 16.855 1.00 . C C . 123 VAL O 1 1 4 51185 3 1 128 LEU C C -18.079 -1.399 13.126 1.00 . C C . 124 LEU C 1 1 4 51186 3 1 128 LEU CA C -17.821 -1.913 14.538 1.00 . C C . 124 LEU CA 1 1 4 51187 3 1 128 LEU CB C -17.326 -3.360 14.464 1.00 . C C . 124 LEU CB 1 1 4 51188 3 1 128 LEU CD1 C -17.688 -4.163 16.803 1.00 . C C . 124 LEU CD1 1 1 4 51189 3 1 128 LEU CD2 C -15.670 -4.897 15.527 1.00 . C C . 124 LEU CD2 1 1 4 51190 3 1 128 LEU CG C -16.637 -3.737 15.776 1.00 . C C . 124 LEU CG 1 1 4 51191 3 1 128 LEU H H -19.836 -2.336 15.055 1.00 . C C . 124 LEU H 1 1 4 51192 3 1 128 LEU HA H -17.052 -1.307 14.995 1.00 . C C . 124 LEU HA 1 1 4 51193 3 1 128 LEU HB2 H -18.167 -4.018 14.296 1.00 . C C . 124 LEU HB2 1 1 4 51194 3 1 128 LEU HB3 H -16.625 -3.458 13.650 1.00 . C C . 124 LEU HB3 1 1 4 51195 3 1 128 LEU HD11 H -18.480 -4.702 16.304 1.00 . C C . 124 LEU HD11 1 1 4 51196 3 1 128 LEU HD12 H -18.096 -3.289 17.286 1.00 . C C . 124 LEU HD12 1 1 4 51197 3 1 128 LEU HD13 H -17.229 -4.803 17.543 1.00 . C C . 124 LEU HD13 1 1 4 51198 3 1 128 LEU HD21 H -15.195 -5.175 16.457 1.00 . C C . 124 LEU HD21 1 1 4 51199 3 1 128 LEU HD22 H -14.916 -4.590 14.817 1.00 . C C . 124 LEU HD22 1 1 4 51200 3 1 128 LEU HD23 H -16.215 -5.740 15.133 1.00 . C C . 124 LEU HD23 1 1 4 51201 3 1 128 LEU HG H -16.090 -2.884 16.154 1.00 . C C . 124 LEU HG 1 1 4 51202 3 1 128 LEU N N -19.039 -1.842 15.345 1.00 . C C . 124 LEU N 1 1 4 51203 3 1 128 LEU O O -19.075 -1.759 12.498 1.00 . C C . 124 LEU O 1 1 4 51204 3 1 129 VAL C C -15.986 -0.139 10.523 1.00 . C C . 125 VAL C 1 1 4 51205 3 1 129 VAL CA C -17.302 -0.003 11.287 1.00 . C C . 125 VAL CA 1 1 4 51206 3 1 129 VAL CB C -17.691 1.479 11.376 1.00 . C C . 125 VAL CB 1 1 4 51207 3 1 129 VAL CG1 C -17.930 2.041 9.972 1.00 . C C . 125 VAL CG1 1 1 4 51208 3 1 129 VAL CG2 C -18.974 1.636 12.198 1.00 . C C . 125 VAL CG2 1 1 4 51209 3 1 129 VAL H H -16.388 -0.330 13.173 1.00 . C C . 125 VAL H 1 1 4 51210 3 1 129 VAL HA H -18.074 -0.535 10.754 1.00 . C C . 125 VAL HA 1 1 4 51211 3 1 129 VAL HB H -16.892 2.032 11.850 1.00 . C C . 125 VAL HB 1 1 4 51212 3 1 129 VAL HG11 H -18.064 3.112 10.030 1.00 . C C . 125 VAL HG11 1 1 4 51213 3 1 129 VAL HG12 H -18.817 1.591 9.550 1.00 . C C . 125 VAL HG12 1 1 4 51214 3 1 129 VAL HG13 H -17.080 1.819 9.345 1.00 . C C . 125 VAL HG13 1 1 4 51215 3 1 129 VAL HG21 H -18.849 1.156 13.157 1.00 . C C . 125 VAL HG21 1 1 4 51216 3 1 129 VAL HG22 H -19.798 1.177 11.671 1.00 . C C . 125 VAL HG22 1 1 4 51217 3 1 129 VAL HG23 H -19.181 2.686 12.345 1.00 . C C . 125 VAL HG23 1 1 4 51218 3 1 129 VAL N N -17.167 -0.568 12.629 1.00 . C C . 125 VAL N 1 1 4 51219 3 1 129 VAL O O -14.942 0.325 10.981 1.00 . C C . 125 VAL O 1 1 4 51220 3 1 130 ARG C C -15.293 -1.002 7.044 1.00 . C C . 126 ARG C 1 1 4 51221 3 1 130 ARG CA C -14.869 -0.901 8.503 1.00 . C C . 126 ARG CA 1 1 4 51222 3 1 130 ARG CB C -14.066 -2.149 8.876 1.00 . C C . 126 ARG CB 1 1 4 51223 3 1 130 ARG CD C -12.547 -3.170 10.584 1.00 . C C . 126 ARG CD 1 1 4 51224 3 1 130 ARG CG C -13.509 -2.014 10.295 1.00 . C C . 126 ARG CG 1 1 4 51225 3 1 130 ARG CZ C -12.576 -5.572 9.990 1.00 . C C . 126 ARG CZ 1 1 4 51226 3 1 130 ARG H H -16.899 -1.152 9.052 1.00 . C C . 126 ARG H 1 1 4 51227 3 1 130 ARG HA H -14.243 -0.029 8.630 1.00 . C C . 126 ARG HA 1 1 4 51228 3 1 130 ARG HB2 H -14.708 -3.016 8.823 1.00 . C C . 126 ARG HB2 1 1 4 51229 3 1 130 ARG HB3 H -13.246 -2.267 8.182 1.00 . C C . 126 ARG HB3 1 1 4 51230 3 1 130 ARG HD2 H -11.699 -3.100 9.921 1.00 . C C . 126 ARG HD2 1 1 4 51231 3 1 130 ARG HD3 H -12.204 -3.099 11.607 1.00 . C C . 126 ARG HD3 1 1 4 51232 3 1 130 ARG HE H -14.184 -4.506 10.518 1.00 . C C . 126 ARG HE 1 1 4 51233 3 1 130 ARG HG2 H -12.982 -1.075 10.384 1.00 . C C . 126 ARG HG2 1 1 4 51234 3 1 130 ARG HG3 H -14.322 -2.039 11.004 1.00 . C C . 126 ARG HG3 1 1 4 51235 3 1 130 ARG HH11 H -10.728 -4.785 9.955 1.00 . C C . 126 ARG HH11 1 1 4 51236 3 1 130 ARG HH12 H -10.837 -6.455 9.513 1.00 . C C . 126 ARG HH12 1 1 4 51237 3 1 130 ARG HH21 H -14.257 -6.657 9.939 1.00 . C C . 126 ARG HH21 1 1 4 51238 3 1 130 ARG HH22 H -12.808 -7.500 9.505 1.00 . C C . 126 ARG HH22 1 1 4 51239 3 1 130 ARG N N -16.045 -0.772 9.355 1.00 . C C . 126 ARG N 1 1 4 51240 3 1 130 ARG NE N -13.216 -4.459 10.379 1.00 . C C . 126 ARG NE 1 1 4 51241 3 1 130 ARG NH1 N -11.278 -5.605 9.806 1.00 . C C . 126 ARG NH1 1 1 4 51242 3 1 130 ARG NH2 N -13.268 -6.662 9.798 1.00 . C C . 126 ARG NH2 1 1 4 51243 3 1 130 ARG O O -16.252 -1.701 6.714 1.00 . C C . 126 ARG O 1 1 4 51244 3 1 131 ASN C C -16.395 -0.030 4.492 1.00 . C C . 127 ASN C 1 1 4 51245 3 1 131 ASN CA C -14.907 -0.343 4.733 1.00 . C C . 127 ASN CA 1 1 4 51246 3 1 131 ASN CB C -14.519 -1.735 4.211 1.00 . C C . 127 ASN CB 1 1 4 51247 3 1 131 ASN CG C -13.048 -2.019 4.500 1.00 . C C . 127 ASN CG 1 1 4 51248 3 1 131 ASN H H -13.886 0.309 6.479 1.00 . C C . 127 ASN H 1 1 4 51249 3 1 131 ASN HA H -14.312 0.397 4.220 1.00 . C C . 127 ASN HA 1 1 4 51250 3 1 131 ASN HB2 H -15.130 -2.483 4.698 1.00 . C C . 127 ASN HB2 1 1 4 51251 3 1 131 ASN HB3 H -14.687 -1.778 3.145 1.00 . C C . 127 ASN HB3 1 1 4 51252 3 1 131 ASN HD21 H -12.544 -2.154 2.584 1.00 . C C . 127 ASN HD21 1 1 4 51253 3 1 131 ASN HD22 H -11.274 -2.383 3.686 1.00 . C C . 127 ASN HD22 1 1 4 51254 3 1 131 ASN N N -14.605 -0.277 6.164 1.00 . C C . 127 ASN N 1 1 4 51255 3 1 131 ASN ND2 N -12.220 -2.200 3.508 1.00 . C C . 127 ASN ND2 1 1 4 51256 3 1 131 ASN O O -17.010 0.663 5.304 1.00 . C C . 127 ASN O 1 1 4 51257 3 1 131 ASN OD1 O -12.643 -2.076 5.661 1.00 . C C . 127 ASN OD1 1 1 4 51258 3 1 132 ASP C C -19.301 -1.293 3.875 1.00 . C C . 128 ASP C 1 1 4 51259 3 1 132 ASP CA C -18.399 -0.300 3.133 1.00 . C C . 128 ASP CA 1 1 4 51260 3 1 132 ASP CB C -18.661 -0.409 1.629 1.00 . C C . 128 ASP CB 1 1 4 51261 3 1 132 ASP CG C -18.301 -1.805 1.136 1.00 . C C . 128 ASP CG 1 1 4 51262 3 1 132 ASP H H -16.447 -1.048 2.764 1.00 . C C . 128 ASP H 1 1 4 51263 3 1 132 ASP HA H -18.653 0.701 3.449 1.00 . C C . 128 ASP HA 1 1 4 51264 3 1 132 ASP HB2 H -19.707 -0.218 1.435 1.00 . C C . 128 ASP HB2 1 1 4 51265 3 1 132 ASP HB3 H -18.060 0.320 1.106 1.00 . C C . 128 ASP HB3 1 1 4 51266 3 1 132 ASP N N -16.979 -0.526 3.400 1.00 . C C . 128 ASP N 1 1 4 51267 3 1 132 ASP O O -20.453 -1.487 3.485 1.00 . C C . 128 ASP O 1 1 4 51268 3 1 132 ASP OD1 O -17.184 -2.231 1.382 1.00 . C C . 128 ASP OD1 1 1 4 51269 3 1 132 ASP OD2 O -19.147 -2.432 0.519 1.00 . C C . 128 ASP OD2 1 1 4 51270 3 1 133 LEU C C -19.656 -2.432 7.178 1.00 . C C . 129 LEU C 1 1 4 51271 3 1 133 LEU CA C -19.596 -2.864 5.718 1.00 . C C . 129 LEU CA 1 1 4 51272 3 1 133 LEU CB C -18.983 -4.265 5.629 1.00 . C C . 129 LEU CB 1 1 4 51273 3 1 133 LEU CD1 C -21.062 -5.607 5.281 1.00 . C C . 129 LEU CD1 1 1 4 51274 3 1 133 LEU CD2 C -19.167 -6.563 6.597 1.00 . C C . 129 LEU CD2 1 1 4 51275 3 1 133 LEU CG C -19.935 -5.282 6.263 1.00 . C C . 129 LEU CG 1 1 4 51276 3 1 133 LEU H H -17.878 -1.739 5.222 1.00 . C C . 129 LEU H 1 1 4 51277 3 1 133 LEU HA H -20.602 -2.899 5.322 1.00 . C C . 129 LEU HA 1 1 4 51278 3 1 133 LEU HB2 H -18.817 -4.520 4.592 1.00 . C C . 129 LEU HB2 1 1 4 51279 3 1 133 LEU HB3 H -18.042 -4.279 6.159 1.00 . C C . 129 LEU HB3 1 1 4 51280 3 1 133 LEU HD11 H -20.641 -5.824 4.309 1.00 . C C . 129 LEU HD11 1 1 4 51281 3 1 133 LEU HD12 H -21.728 -4.760 5.202 1.00 . C C . 129 LEU HD12 1 1 4 51282 3 1 133 LEU HD13 H -21.611 -6.466 5.635 1.00 . C C . 129 LEU HD13 1 1 4 51283 3 1 133 LEU HD21 H -18.784 -7.001 5.687 1.00 . C C . 129 LEU HD21 1 1 4 51284 3 1 133 LEU HD22 H -19.830 -7.263 7.083 1.00 . C C . 129 LEU HD22 1 1 4 51285 3 1 133 LEU HD23 H -18.345 -6.328 7.258 1.00 . C C . 129 LEU HD23 1 1 4 51286 3 1 133 LEU HG H -20.355 -4.865 7.167 1.00 . C C . 129 LEU HG 1 1 4 51287 3 1 133 LEU N N -18.800 -1.918 4.942 1.00 . C C . 129 LEU N 1 1 4 51288 3 1 133 LEU O O -18.648 -2.019 7.758 1.00 . C C . 129 LEU O 1 1 4 51289 3 1 134 VAL C C -21.796 -3.233 9.918 1.00 . C C . 130 VAL C 1 1 4 51290 3 1 134 VAL CA C -21.014 -2.151 9.176 1.00 . C C . 130 VAL CA 1 1 4 51291 3 1 134 VAL CB C -21.727 -0.797 9.275 1.00 . C C . 130 VAL CB 1 1 4 51292 3 1 134 VAL CG1 C -23.127 -0.888 8.662 1.00 . C C . 130 VAL CG1 1 1 4 51293 3 1 134 VAL CG2 C -21.838 -0.375 10.742 1.00 . C C . 130 VAL CG2 1 1 4 51294 3 1 134 VAL H H -21.612 -2.857 7.266 1.00 . C C . 130 VAL H 1 1 4 51295 3 1 134 VAL HA H -20.041 -2.060 9.640 1.00 . C C . 130 VAL HA 1 1 4 51296 3 1 134 VAL HB H -21.154 -0.056 8.735 1.00 . C C . 130 VAL HB 1 1 4 51297 3 1 134 VAL HG11 H -23.824 -1.250 9.404 1.00 . C C . 130 VAL HG11 1 1 4 51298 3 1 134 VAL HG12 H -23.109 -1.569 7.823 1.00 . C C . 130 VAL HG12 1 1 4 51299 3 1 134 VAL HG13 H -23.436 0.090 8.324 1.00 . C C . 130 VAL HG13 1 1 4 51300 3 1 134 VAL HG21 H -22.619 -0.948 11.222 1.00 . C C . 130 VAL HG21 1 1 4 51301 3 1 134 VAL HG22 H -22.077 0.677 10.799 1.00 . C C . 130 VAL HG22 1 1 4 51302 3 1 134 VAL HG23 H -20.900 -0.559 11.242 1.00 . C C . 130 VAL HG23 1 1 4 51303 3 1 134 VAL N N -20.841 -2.525 7.775 1.00 . C C . 130 VAL N 1 1 4 51304 3 1 134 VAL O O -22.700 -3.857 9.361 1.00 . C C . 130 VAL O 1 1 4 51305 3 1 135 VAL C C -22.358 -3.979 13.380 1.00 . C C . 131 VAL C 1 1 4 51306 3 1 135 VAL CA C -22.073 -4.500 11.975 1.00 . C C . 131 VAL CA 1 1 4 51307 3 1 135 VAL CB C -21.186 -5.750 12.054 1.00 . C C . 131 VAL CB 1 1 4 51308 3 1 135 VAL CG1 C -21.924 -6.863 12.803 1.00 . C C . 131 VAL CG1 1 1 4 51309 3 1 135 VAL CG2 C -20.855 -6.240 10.640 1.00 . C C . 131 VAL CG2 1 1 4 51310 3 1 135 VAL H H -20.704 -2.932 11.567 1.00 . C C . 131 VAL H 1 1 4 51311 3 1 135 VAL HA H -23.011 -4.769 11.510 1.00 . C C . 131 VAL HA 1 1 4 51312 3 1 135 VAL HB H -20.272 -5.509 12.576 1.00 . C C . 131 VAL HB 1 1 4 51313 3 1 135 VAL HG11 H -22.790 -7.166 12.234 1.00 . C C . 131 VAL HG11 1 1 4 51314 3 1 135 VAL HG12 H -22.238 -6.498 13.769 1.00 . C C . 131 VAL HG12 1 1 4 51315 3 1 135 VAL HG13 H -21.264 -7.707 12.933 1.00 . C C . 131 VAL HG13 1 1 4 51316 3 1 135 VAL HG21 H -20.200 -5.531 10.157 1.00 . C C . 131 VAL HG21 1 1 4 51317 3 1 135 VAL HG22 H -21.767 -6.336 10.071 1.00 . C C . 131 VAL HG22 1 1 4 51318 3 1 135 VAL HG23 H -20.365 -7.202 10.699 1.00 . C C . 131 VAL HG23 1 1 4 51319 3 1 135 VAL N N -21.424 -3.465 11.171 1.00 . C C . 131 VAL N 1 1 4 51320 3 1 135 VAL O O -21.528 -3.304 13.988 1.00 . C C . 131 VAL O 1 1 4 51321 3 1 136 ILE C C -24.098 -5.197 16.092 1.00 . C C . 132 ILE C 1 1 4 51322 3 1 136 ILE CA C -23.927 -3.939 15.246 1.00 . C C . 132 ILE CA 1 1 4 51323 3 1 136 ILE CB C -25.238 -3.146 15.217 1.00 . C C . 132 ILE CB 1 1 4 51324 3 1 136 ILE CD1 C -26.436 -1.222 14.149 1.00 . C C . 132 ILE CD1 1 1 4 51325 3 1 136 ILE CG1 C -25.083 -1.923 14.307 1.00 . C C . 132 ILE CG1 1 1 4 51326 3 1 136 ILE CG2 C -25.586 -2.675 16.632 1.00 . C C . 132 ILE CG2 1 1 4 51327 3 1 136 ILE H H -24.148 -4.863 13.350 1.00 . C C . 132 ILE H 1 1 4 51328 3 1 136 ILE HA H -23.153 -3.325 15.683 1.00 . C C . 132 ILE HA 1 1 4 51329 3 1 136 ILE HB H -26.033 -3.776 14.844 1.00 . C C . 132 ILE HB 1 1 4 51330 3 1 136 ILE HD11 H -26.695 -0.728 15.074 1.00 . C C . 132 ILE HD11 1 1 4 51331 3 1 136 ILE HD12 H -27.193 -1.953 13.907 1.00 . C C . 132 ILE HD12 1 1 4 51332 3 1 136 ILE HD13 H -26.373 -0.493 13.356 1.00 . C C . 132 ILE HD13 1 1 4 51333 3 1 136 ILE HG12 H -24.371 -1.239 14.744 1.00 . C C . 132 ILE HG12 1 1 4 51334 3 1 136 ILE HG13 H -24.731 -2.240 13.337 1.00 . C C . 132 ILE HG13 1 1 4 51335 3 1 136 ILE HG21 H -24.805 -2.023 16.995 1.00 . C C . 132 ILE HG21 1 1 4 51336 3 1 136 ILE HG22 H -25.674 -3.531 17.283 1.00 . C C . 132 ILE HG22 1 1 4 51337 3 1 136 ILE HG23 H -26.523 -2.138 16.613 1.00 . C C . 132 ILE HG23 1 1 4 51338 3 1 136 ILE N N -23.535 -4.322 13.892 1.00 . C C . 132 ILE N 1 1 4 51339 3 1 136 ILE O O -24.747 -6.152 15.667 1.00 . C C . 132 ILE O 1 1 4 51340 3 1 137 ILE C C -24.279 -6.140 19.433 1.00 . C C . 133 ILE C 1 1 4 51341 3 1 137 ILE CA C -23.513 -6.389 18.135 1.00 . C C . 133 ILE CA 1 1 4 51342 3 1 137 ILE CB C -22.072 -6.794 18.478 1.00 . C C . 133 ILE CB 1 1 4 51343 3 1 137 ILE CD1 C -21.803 -7.948 16.240 1.00 . C C . 133 ILE CD1 1 1 4 51344 3 1 137 ILE CG1 C -21.211 -6.916 17.207 1.00 . C C . 133 ILE CG1 1 1 4 51345 3 1 137 ILE CG2 C -22.077 -8.135 19.217 1.00 . C C . 133 ILE CG2 1 1 4 51346 3 1 137 ILE H H -23.081 -4.381 17.611 1.00 . C C . 133 ILE H 1 1 4 51347 3 1 137 ILE HA H -23.984 -7.206 17.608 1.00 . C C . 133 ILE HA 1 1 4 51348 3 1 137 ILE HB H -21.643 -6.042 19.125 1.00 . C C . 133 ILE HB 1 1 4 51349 3 1 137 ILE HD11 H -22.790 -7.633 15.937 1.00 . C C . 133 ILE HD11 1 1 4 51350 3 1 137 ILE HD12 H -21.864 -8.909 16.726 1.00 . C C . 133 ILE HD12 1 1 4 51351 3 1 137 ILE HD13 H -21.169 -8.026 15.369 1.00 . C C . 133 ILE HD13 1 1 4 51352 3 1 137 ILE HG12 H -21.165 -5.955 16.717 1.00 . C C . 133 ILE HG12 1 1 4 51353 3 1 137 ILE HG13 H -20.213 -7.222 17.484 1.00 . C C . 133 ILE HG13 1 1 4 51354 3 1 137 ILE HG21 H -22.587 -8.874 18.619 1.00 . C C . 133 ILE HG21 1 1 4 51355 3 1 137 ILE HG22 H -22.586 -8.021 20.163 1.00 . C C . 133 ILE HG22 1 1 4 51356 3 1 137 ILE HG23 H -21.060 -8.453 19.393 1.00 . C C . 133 ILE HG23 1 1 4 51357 3 1 137 ILE N N -23.517 -5.196 17.289 1.00 . C C . 133 ILE N 1 1 4 51358 3 1 137 ILE O O -23.934 -5.246 20.206 1.00 . C C . 133 ILE O 1 1 4 51359 3 1 138 ASP C C -26.303 -8.298 21.441 1.00 . C C . 134 ASP C 1 1 4 51360 3 1 138 ASP CA C -26.060 -6.886 20.916 1.00 . C C . 134 ASP CA 1 1 4 51361 3 1 138 ASP CB C -27.398 -6.178 20.691 1.00 . C C . 134 ASP CB 1 1 4 51362 3 1 138 ASP CG C -28.194 -6.898 19.609 1.00 . C C . 134 ASP CG 1 1 4 51363 3 1 138 ASP H H -25.576 -7.604 18.986 1.00 . C C . 134 ASP H 1 1 4 51364 3 1 138 ASP HA H -25.489 -6.332 21.646 1.00 . C C . 134 ASP HA 1 1 4 51365 3 1 138 ASP HB2 H -27.963 -6.177 21.611 1.00 . C C . 134 ASP HB2 1 1 4 51366 3 1 138 ASP HB3 H -27.215 -5.159 20.381 1.00 . C C . 134 ASP HB3 1 1 4 51367 3 1 138 ASP N N -25.309 -6.951 19.668 1.00 . C C . 134 ASP N 1 1 4 51368 3 1 138 ASP O O -26.508 -9.226 20.663 1.00 . C C . 134 ASP O 1 1 4 51369 3 1 138 ASP OD1 O -27.831 -6.772 18.450 1.00 . C C . 134 ASP OD1 1 1 4 51370 3 1 138 ASP OD2 O -29.156 -7.566 19.952 1.00 . C C . 134 ASP OD2 1 1 4 51371 3 1 139 GLU C C -27.523 -10.632 22.807 1.00 . C C . 135 GLU C 1 1 4 51372 3 1 139 GLU CA C -26.393 -9.771 23.378 1.00 . C C . 135 GLU CA 1 1 4 51373 3 1 139 GLU CB C -26.583 -9.625 24.889 1.00 . C C . 135 GLU CB 1 1 4 51374 3 1 139 GLU CD C -26.702 -10.928 27.068 1.00 . C C . 135 GLU CD 1 1 4 51375 3 1 139 GLU CG C -26.440 -10.997 25.560 1.00 . C C . 135 GLU CG 1 1 4 51376 3 1 139 GLU H H -26.290 -7.654 23.334 1.00 . C C . 135 GLU H 1 1 4 51377 3 1 139 GLU HA H -25.456 -10.280 23.204 1.00 . C C . 135 GLU HA 1 1 4 51378 3 1 139 GLU HB2 H -25.834 -8.951 25.281 1.00 . C C . 135 GLU HB2 1 1 4 51379 3 1 139 GLU HB3 H -27.567 -9.229 25.092 1.00 . C C . 135 GLU HB3 1 1 4 51380 3 1 139 GLU HG2 H -27.146 -11.681 25.115 1.00 . C C . 135 GLU HG2 1 1 4 51381 3 1 139 GLU HG3 H -25.438 -11.366 25.392 1.00 . C C . 135 GLU HG3 1 1 4 51382 3 1 139 GLU N N -26.321 -8.448 22.761 1.00 . C C . 135 GLU N 1 1 4 51383 3 1 139 GLU O O -27.435 -11.861 22.835 1.00 . C C . 135 GLU O 1 1 4 51384 3 1 139 GLU OE1 O -26.971 -9.852 27.583 1.00 . C C . 135 GLU OE1 1 1 4 51385 3 1 139 GLU OE2 O -26.627 -11.971 27.698 1.00 . C C . 135 GLU OE2 1 1 4 51386 3 1 140 GLN C C -29.530 -11.285 20.416 1.00 . C C . 136 GLN C 1 1 4 51387 3 1 140 GLN CA C -29.747 -10.734 21.826 1.00 . C C . 136 GLN CA 1 1 4 51388 3 1 140 GLN CB C -30.980 -9.828 21.814 1.00 . C C . 136 GLN CB 1 1 4 51389 3 1 140 GLN CD C -32.591 -8.549 23.246 1.00 . C C . 136 GLN CD 1 1 4 51390 3 1 140 GLN CG C -31.400 -9.502 23.250 1.00 . C C . 136 GLN CG 1 1 4 51391 3 1 140 GLN H H -28.591 -9.018 22.290 1.00 . C C . 136 GLN H 1 1 4 51392 3 1 140 GLN HA H -29.938 -11.561 22.492 1.00 . C C . 136 GLN HA 1 1 4 51393 3 1 140 GLN HB2 H -30.746 -8.912 21.291 1.00 . C C . 136 GLN HB2 1 1 4 51394 3 1 140 GLN HB3 H -31.791 -10.333 21.311 1.00 . C C . 136 GLN HB3 1 1 4 51395 3 1 140 GLN HE21 H -33.206 -9.076 25.058 1.00 . C C . 136 GLN HE21 1 1 4 51396 3 1 140 GLN HE22 H -34.149 -7.893 24.288 1.00 . C C . 136 GLN HE22 1 1 4 51397 3 1 140 GLN HG2 H -31.674 -10.416 23.758 1.00 . C C . 136 GLN HG2 1 1 4 51398 3 1 140 GLN HG3 H -30.574 -9.038 23.768 1.00 . C C . 136 GLN HG3 1 1 4 51399 3 1 140 GLN N N -28.585 -9.996 22.317 1.00 . C C . 136 GLN N 1 1 4 51400 3 1 140 GLN NE2 N -33.381 -8.501 24.284 1.00 . C C . 136 GLN NE2 1 1 4 51401 3 1 140 GLN O O -30.031 -12.360 20.080 1.00 . C C . 136 GLN O 1 1 4 51402 3 1 140 GLN OE1 O -32.814 -7.828 22.272 1.00 . C C . 136 GLN OE1 1 1 4 51403 3 1 141 LYS C C -27.559 -10.144 17.473 1.00 . C C . 137 LYS C 1 1 4 51404 3 1 141 LYS CA C -28.649 -10.938 18.187 1.00 . C C . 137 LYS CA 1 1 4 51405 3 1 141 LYS CB C -29.996 -10.744 17.483 1.00 . C C . 137 LYS CB 1 1 4 51406 3 1 141 LYS CD C -31.817 -9.119 16.945 1.00 . C C . 137 LYS CD 1 1 4 51407 3 1 141 LYS CE C -32.123 -7.640 16.707 1.00 . C C . 137 LYS CE 1 1 4 51408 3 1 141 LYS CG C -30.402 -9.268 17.513 1.00 . C C . 137 LYS CG 1 1 4 51409 3 1 141 LYS H H -28.272 -9.799 19.934 1.00 . C C . 137 LYS H 1 1 4 51410 3 1 141 LYS HA H -28.393 -11.987 18.139 1.00 . C C . 137 LYS HA 1 1 4 51411 3 1 141 LYS HB2 H -29.915 -11.072 16.457 1.00 . C C . 137 LYS HB2 1 1 4 51412 3 1 141 LYS HB3 H -30.749 -11.330 17.988 1.00 . C C . 137 LYS HB3 1 1 4 51413 3 1 141 LYS HD2 H -31.888 -9.658 16.011 1.00 . C C . 137 LYS HD2 1 1 4 51414 3 1 141 LYS HD3 H -32.530 -9.522 17.649 1.00 . C C . 137 LYS HD3 1 1 4 51415 3 1 141 LYS HE2 H -32.058 -7.103 17.641 1.00 . C C . 137 LYS HE2 1 1 4 51416 3 1 141 LYS HE3 H -31.408 -7.232 16.007 1.00 . C C . 137 LYS HE3 1 1 4 51417 3 1 141 LYS HG2 H -30.381 -8.908 18.531 1.00 . C C . 137 LYS HG2 1 1 4 51418 3 1 141 LYS HG3 H -29.715 -8.693 16.911 1.00 . C C . 137 LYS HG3 1 1 4 51419 3 1 141 LYS HZ1 H -34.197 -7.686 16.896 1.00 . C C . 137 LYS HZ1 1 1 4 51420 3 1 141 LYS HZ2 H -33.631 -8.182 15.375 1.00 . C C . 137 LYS HZ2 1 1 4 51421 3 1 141 LYS HZ3 H -33.628 -6.534 15.786 1.00 . C C . 137 LYS HZ3 1 1 4 51422 3 1 141 LYS N N -28.777 -10.562 19.590 1.00 . C C . 137 LYS N 1 1 4 51423 3 1 141 LYS NZ N -33.498 -7.501 16.150 1.00 . C C . 137 LYS NZ 1 1 4 51424 3 1 141 LYS O O -26.952 -9.232 18.037 1.00 . C C . 137 LYS O 1 1 4 51425 3 1 142 LEU C C -26.928 -9.242 14.167 1.00 . C C . 138 LEU C 1 1 4 51426 3 1 142 LEU CA C -26.296 -9.877 15.402 1.00 . C C . 138 LEU CA 1 1 4 51427 3 1 142 LEU CB C -25.259 -10.918 14.976 1.00 . C C . 138 LEU CB 1 1 4 51428 3 1 142 LEU CD1 C -22.779 -11.162 14.736 1.00 . C C . 138 LEU CD1 1 1 4 51429 3 1 142 LEU CD2 C -24.070 -9.846 13.045 1.00 . C C . 138 LEU CD2 1 1 4 51430 3 1 142 LEU CG C -23.969 -10.221 14.528 1.00 . C C . 138 LEU CG 1 1 4 51431 3 1 142 LEU H H -27.849 -11.249 15.836 1.00 . C C . 138 LEU H 1 1 4 51432 3 1 142 LEU HA H -25.804 -9.109 15.981 1.00 . C C . 138 LEU HA 1 1 4 51433 3 1 142 LEU HB2 H -25.048 -11.570 15.812 1.00 . C C . 138 LEU HB2 1 1 4 51434 3 1 142 LEU HB3 H -25.653 -11.501 14.157 1.00 . C C . 138 LEU HB3 1 1 4 51435 3 1 142 LEU HD11 H -22.669 -11.377 15.790 1.00 . C C . 138 LEU HD11 1 1 4 51436 3 1 142 LEU HD12 H -21.878 -10.692 14.370 1.00 . C C . 138 LEU HD12 1 1 4 51437 3 1 142 LEU HD13 H -22.949 -12.082 14.198 1.00 . C C . 138 LEU HD13 1 1 4 51438 3 1 142 LEU HD21 H -24.651 -10.591 12.522 1.00 . C C . 138 LEU HD21 1 1 4 51439 3 1 142 LEU HD22 H -23.080 -9.794 12.614 1.00 . C C . 138 LEU HD22 1 1 4 51440 3 1 142 LEU HD23 H -24.550 -8.884 12.949 1.00 . C C . 138 LEU HD23 1 1 4 51441 3 1 142 LEU HG H -23.822 -9.326 15.117 1.00 . C C . 138 LEU HG 1 1 4 51442 3 1 142 LEU N N -27.320 -10.520 16.219 1.00 . C C . 138 LEU N 1 1 4 51443 3 1 142 LEU O O -27.709 -9.885 13.463 1.00 . C C . 138 LEU O 1 1 4 51444 3 1 143 THR C C -26.030 -7.042 11.721 1.00 . C C . 139 THR C 1 1 4 51445 3 1 143 THR CA C -27.120 -7.256 12.768 1.00 . C C . 139 THR CA 1 1 4 51446 3 1 143 THR CB C -27.666 -5.898 13.214 1.00 . C C . 139 THR CB 1 1 4 51447 3 1 143 THR CG2 C -28.429 -5.245 12.060 1.00 . C C . 139 THR CG2 1 1 4 51448 3 1 143 THR H H -25.982 -7.518 14.533 1.00 . C C . 139 THR H 1 1 4 51449 3 1 143 THR HA H -27.927 -7.825 12.326 1.00 . C C . 139 THR HA 1 1 4 51450 3 1 143 THR HB H -26.847 -5.258 13.505 1.00 . C C . 139 THR HB 1 1 4 51451 3 1 143 THR HG1 H -29.331 -6.520 14.003 1.00 . C C . 139 THR HG1 1 1 4 51452 3 1 143 THR HG21 H -28.687 -4.231 12.326 1.00 . C C . 139 THR HG21 1 1 4 51453 3 1 143 THR HG22 H -29.330 -5.806 11.862 1.00 . C C . 139 THR HG22 1 1 4 51454 3 1 143 THR HG23 H -27.807 -5.238 11.177 1.00 . C C . 139 THR HG23 1 1 4 51455 3 1 143 THR N N -26.594 -7.978 13.922 1.00 . C C . 139 THR N 1 1 4 51456 3 1 143 THR O O -25.009 -6.412 11.998 1.00 . C C . 139 THR O 1 1 4 51457 3 1 143 THR OG1 O -28.538 -6.079 14.320 1.00 . C C . 139 THR OG1 1 1 4 51458 3 1 144 LEU C C -25.903 -6.454 8.376 1.00 . C C . 140 LEU C 1 1 4 51459 3 1 144 LEU CA C -25.337 -7.424 9.408 1.00 . C C . 140 LEU CA 1 1 4 51460 3 1 144 LEU CB C -25.120 -8.800 8.768 1.00 . C C . 140 LEU CB 1 1 4 51461 3 1 144 LEU CD1 C -22.711 -8.475 8.176 1.00 . C C . 140 LEU CD1 1 1 4 51462 3 1 144 LEU CD2 C -24.128 -10.020 6.821 1.00 . C C . 140 LEU CD2 1 1 4 51463 3 1 144 LEU CG C -24.113 -8.709 7.615 1.00 . C C . 140 LEU CG 1 1 4 51464 3 1 144 LEU H H -27.137 -7.986 10.358 1.00 . C C . 140 LEU H 1 1 4 51465 3 1 144 LEU HA H -24.394 -7.047 9.776 1.00 . C C . 140 LEU HA 1 1 4 51466 3 1 144 LEU HB2 H -24.747 -9.485 9.514 1.00 . C C . 140 LEU HB2 1 1 4 51467 3 1 144 LEU HB3 H -26.062 -9.169 8.387 1.00 . C C . 140 LEU HB3 1 1 4 51468 3 1 144 LEU HD11 H -22.625 -7.453 8.513 1.00 . C C . 140 LEU HD11 1 1 4 51469 3 1 144 LEU HD12 H -21.978 -8.661 7.404 1.00 . C C . 140 LEU HD12 1 1 4 51470 3 1 144 LEU HD13 H -22.538 -9.144 9.006 1.00 . C C . 140 LEU HD13 1 1 4 51471 3 1 144 LEU HD21 H -23.281 -10.049 6.153 1.00 . C C . 140 LEU HD21 1 1 4 51472 3 1 144 LEU HD22 H -25.041 -10.084 6.246 1.00 . C C . 140 LEU HD22 1 1 4 51473 3 1 144 LEU HD23 H -24.076 -10.856 7.503 1.00 . C C . 140 LEU HD23 1 1 4 51474 3 1 144 LEU HG H -24.381 -7.891 6.963 1.00 . C C . 140 LEU HG 1 1 4 51475 3 1 144 LEU N N -26.280 -7.545 10.516 1.00 . C C . 140 LEU N 1 1 4 51476 3 1 144 LEU O O -26.976 -6.692 7.824 1.00 . C C . 140 LEU O 1 1 4 51477 3 1 145 ILE C C -24.719 -4.100 6.071 1.00 . C C . 141 ILE C 1 1 4 51478 3 1 145 ILE CA C -25.699 -4.320 7.223 1.00 . C C . 141 ILE CA 1 1 4 51479 3 1 145 ILE CB C -25.916 -3.023 8.017 1.00 . C C . 141 ILE CB 1 1 4 51480 3 1 145 ILE CD1 C -26.690 -2.326 10.300 1.00 . C C . 141 ILE CD1 1 1 4 51481 3 1 145 ILE CG1 C -26.960 -3.263 9.122 1.00 . C C . 141 ILE CG1 1 1 4 51482 3 1 145 ILE CG2 C -26.410 -1.896 7.098 1.00 . C C . 141 ILE CG2 1 1 4 51483 3 1 145 ILE H H -24.327 -5.224 8.563 1.00 . C C . 141 ILE H 1 1 4 51484 3 1 145 ILE HA H -26.647 -4.634 6.808 1.00 . C C . 141 ILE HA 1 1 4 51485 3 1 145 ILE HB H -24.978 -2.730 8.465 1.00 . C C . 141 ILE HB 1 1 4 51486 3 1 145 ILE HD11 H -25.684 -2.484 10.659 1.00 . C C . 141 ILE HD11 1 1 4 51487 3 1 145 ILE HD12 H -27.393 -2.535 11.092 1.00 . C C . 141 ILE HD12 1 1 4 51488 3 1 145 ILE HD13 H -26.802 -1.301 9.977 1.00 . C C . 141 ILE HD13 1 1 4 51489 3 1 145 ILE HG12 H -27.951 -3.072 8.735 1.00 . C C . 141 ILE HG12 1 1 4 51490 3 1 145 ILE HG13 H -26.906 -4.283 9.466 1.00 . C C . 141 ILE HG13 1 1 4 51491 3 1 145 ILE HG21 H -27.371 -2.164 6.685 1.00 . C C . 141 ILE HG21 1 1 4 51492 3 1 145 ILE HG22 H -25.702 -1.751 6.294 1.00 . C C . 141 ILE HG22 1 1 4 51493 3 1 145 ILE HG23 H -26.502 -0.983 7.665 1.00 . C C . 141 ILE HG23 1 1 4 51494 3 1 145 ILE N N -25.195 -5.356 8.125 1.00 . C C . 141 ILE N 1 1 4 51495 3 1 145 ILE O O -23.554 -3.753 6.283 1.00 . C C . 141 ILE O 1 1 4 51496 3 1 146 ARG C C -24.814 -2.768 2.985 1.00 . C C . 142 ARG C 1 1 4 51497 3 1 146 ARG CA C -24.428 -4.086 3.649 1.00 . C C . 142 ARG CA 1 1 4 51498 3 1 146 ARG CB C -24.680 -5.230 2.664 1.00 . C C . 142 ARG CB 1 1 4 51499 3 1 146 ARG CD C -24.500 -7.697 2.319 1.00 . C C . 142 ARG CD 1 1 4 51500 3 1 146 ARG CG C -24.103 -6.531 3.227 1.00 . C C . 142 ARG CG 1 1 4 51501 3 1 146 ARG CZ C -24.047 -8.422 -0.002 1.00 . C C . 142 ARG CZ 1 1 4 51502 3 1 146 ARG H H -26.154 -4.575 4.767 1.00 . C C . 142 ARG H 1 1 4 51503 3 1 146 ARG HA H -23.380 -4.065 3.907 1.00 . C C . 142 ARG HA 1 1 4 51504 3 1 146 ARG HB2 H -25.742 -5.343 2.512 1.00 . C C . 142 ARG HB2 1 1 4 51505 3 1 146 ARG HB3 H -24.202 -5.006 1.724 1.00 . C C . 142 ARG HB3 1 1 4 51506 3 1 146 ARG HD2 H -24.169 -8.624 2.762 1.00 . C C . 142 ARG HD2 1 1 4 51507 3 1 146 ARG HD3 H -25.575 -7.715 2.212 1.00 . C C . 142 ARG HD3 1 1 4 51508 3 1 146 ARG HE H -23.319 -6.756 0.836 1.00 . C C . 142 ARG HE 1 1 4 51509 3 1 146 ARG HG2 H -23.026 -6.457 3.272 1.00 . C C . 142 ARG HG2 1 1 4 51510 3 1 146 ARG HG3 H -24.496 -6.701 4.218 1.00 . C C . 142 ARG HG3 1 1 4 51511 3 1 146 ARG HH11 H -25.208 -9.712 1.008 1.00 . C C . 142 ARG HH11 1 1 4 51512 3 1 146 ARG HH12 H -24.867 -10.142 -0.634 1.00 . C C . 142 ARG HH12 1 1 4 51513 3 1 146 ARG HH21 H -22.918 -7.363 -1.272 1.00 . C C . 142 ARG HH21 1 1 4 51514 3 1 146 ARG HH22 H -23.587 -8.828 -1.908 1.00 . C C . 142 ARG HH22 1 1 4 51515 3 1 146 ARG N N -25.221 -4.291 4.854 1.00 . C C . 142 ARG N 1 1 4 51516 3 1 146 ARG NE N -23.879 -7.545 1.000 1.00 . C C . 142 ARG NE 1 1 4 51517 3 1 146 ARG NH1 N -24.764 -9.511 0.134 1.00 . C C . 142 ARG NH1 1 1 4 51518 3 1 146 ARG NH2 N -23.473 -8.186 -1.150 1.00 . C C . 142 ARG NH2 1 1 4 51519 3 1 146 ARG O O -25.951 -2.602 2.544 1.00 . C C . 142 ARG O 1 1 4 51520 3 1 147 THR C C -23.501 -0.456 0.922 1.00 . C C . 143 THR C 1 1 4 51521 3 1 147 THR CA C -24.122 -0.534 2.314 1.00 . C C . 143 THR CA 1 1 4 51522 3 1 147 THR CB C -23.539 0.571 3.197 1.00 . C C . 143 THR CB 1 1 4 51523 3 1 147 THR CG2 C -24.210 0.537 4.570 1.00 . C C . 143 THR CG2 1 1 4 51524 3 1 147 THR H H -22.975 -2.034 3.277 1.00 . C C . 143 THR H 1 1 4 51525 3 1 147 THR HA H -25.189 -0.386 2.230 1.00 . C C . 143 THR HA 1 1 4 51526 3 1 147 THR HB H -23.718 1.531 2.736 1.00 . C C . 143 THR HB 1 1 4 51527 3 1 147 THR HG1 H -22.009 -0.340 3.977 1.00 . C C . 143 THR HG1 1 1 4 51528 3 1 147 THR HG21 H -25.282 0.521 4.447 1.00 . C C . 143 THR HG21 1 1 4 51529 3 1 147 THR HG22 H -23.924 1.413 5.132 1.00 . C C . 143 THR HG22 1 1 4 51530 3 1 147 THR HG23 H -23.896 -0.349 5.102 1.00 . C C . 143 THR HG23 1 1 4 51531 3 1 147 THR N N -23.865 -1.839 2.917 1.00 . C C . 143 THR N 1 1 4 51532 3 1 147 THR O O -22.311 -0.697 0.812 1.00 . C C . 143 THR O 1 1 4 51533 3 1 147 THR OXT O -24.226 -0.154 -0.011 1.00 . C C . 143 THR OXT 1 1 4 51534 3 1 147 THR OG1 O -22.140 0.369 3.344 1.00 . C C . 143 THR OG1 1 1 4 51535 4 1 1 GLU C C -40.044 31.306 -25.328 1.00 . D D . -3 GLU C 1 1 4 51536 4 1 1 GLU CA C -41.228 31.879 -26.101 1.00 . D D . -3 GLU CA 1 1 4 51537 4 1 1 GLU CB C -42.354 30.847 -26.168 1.00 . D D . -3 GLU CB 1 1 4 51538 4 1 1 GLU CD C -44.758 30.490 -26.900 1.00 . D D . -3 GLU CD 1 1 4 51539 4 1 1 GLU CG C -43.568 31.455 -26.880 1.00 . D D . -3 GLU CG 1 1 4 51540 4 1 1 GLU H1 H -39.795 32.514 -27.471 1.00 . D D . -3 GLU H1 1 1 4 51541 4 1 1 GLU H2 H -41.376 33.017 -27.837 1.00 . D D . -3 GLU H2 1 1 4 51542 4 1 1 GLU H3 H -40.912 31.404 -28.103 1.00 . D D . -3 GLU H3 1 1 4 51543 4 1 1 GLU HA H -41.585 32.768 -25.600 1.00 . D D . -3 GLU HA 1 1 4 51544 4 1 1 GLU HB2 H -42.013 29.978 -26.712 1.00 . D D . -3 GLU HB2 1 1 4 51545 4 1 1 GLU HB3 H -42.637 30.556 -25.167 1.00 . D D . -3 GLU HB3 1 1 4 51546 4 1 1 GLU HG2 H -43.859 32.360 -26.370 1.00 . D D . -3 GLU HG2 1 1 4 51547 4 1 1 GLU HG3 H -43.293 31.698 -27.897 1.00 . D D . -3 GLU HG3 1 1 4 51548 4 1 1 GLU N N -40.795 32.231 -27.482 1.00 . D D . -3 GLU N 1 1 4 51549 4 1 1 GLU O O -39.160 30.674 -25.908 1.00 . D D . -3 GLU O 1 1 4 51550 4 1 1 GLU OE1 O -44.596 29.330 -26.549 1.00 . D D . -3 GLU OE1 1 1 4 51551 4 1 1 GLU OE2 O -45.833 30.932 -27.274 1.00 . D D . -3 GLU OE2 1 1 4 51552 4 1 2 GLY C C -39.383 29.717 -22.496 1.00 . D D . -2 GLY C 1 1 4 51553 4 1 2 GLY CA C -38.962 31.018 -23.174 1.00 . D D . -2 GLY CA 1 1 4 51554 4 1 2 GLY H H -40.759 32.051 -23.614 1.00 . D D . -2 GLY H 1 1 4 51555 4 1 2 GLY HA2 H -38.087 30.836 -23.782 1.00 . D D . -2 GLY HA2 1 1 4 51556 4 1 2 GLY HA3 H -38.725 31.748 -22.415 1.00 . D D . -2 GLY HA3 1 1 4 51557 4 1 2 GLY N N -40.034 31.530 -24.019 1.00 . D D . -2 GLY N 1 1 4 51558 4 1 2 GLY O O -40.378 29.678 -21.772 1.00 . D D . -2 GLY O 1 1 4 51559 4 1 3 VAL C C -38.122 27.152 -20.869 1.00 . D D . -1 VAL C 1 1 4 51560 4 1 3 VAL CA C -38.930 27.357 -22.148 1.00 . D D . -1 VAL CA 1 1 4 51561 4 1 3 VAL CB C -38.618 26.234 -23.147 1.00 . D D . -1 VAL CB 1 1 4 51562 4 1 3 VAL CG1 C -39.039 24.884 -22.561 1.00 . D D . -1 VAL CG1 1 1 4 51563 4 1 3 VAL CG2 C -39.389 26.470 -24.450 1.00 . D D . -1 VAL CG2 1 1 4 51564 4 1 3 VAL H H -37.841 28.746 -23.323 1.00 . D D . -1 VAL H 1 1 4 51565 4 1 3 VAL HA H -39.982 27.325 -21.907 1.00 . D D . -1 VAL HA 1 1 4 51566 4 1 3 VAL HB H -37.558 26.221 -23.352 1.00 . D D . -1 VAL HB 1 1 4 51567 4 1 3 VAL HG11 H -38.831 24.100 -23.275 1.00 . D D . -1 VAL HG11 1 1 4 51568 4 1 3 VAL HG12 H -40.097 24.901 -22.342 1.00 . D D . -1 VAL HG12 1 1 4 51569 4 1 3 VAL HG13 H -38.486 24.698 -21.652 1.00 . D D . -1 VAL HG13 1 1 4 51570 4 1 3 VAL HG21 H -39.250 25.625 -25.109 1.00 . D D . -1 VAL HG21 1 1 4 51571 4 1 3 VAL HG22 H -39.019 27.365 -24.929 1.00 . D D . -1 VAL HG22 1 1 4 51572 4 1 3 VAL HG23 H -40.439 26.587 -24.230 1.00 . D D . -1 VAL HG23 1 1 4 51573 4 1 3 VAL N N -38.620 28.656 -22.736 1.00 . D D . -1 VAL N 1 1 4 51574 4 1 3 VAL O O -36.920 27.416 -20.834 1.00 . D D . -1 VAL O 1 1 4 51575 4 1 4 ILE C C -38.106 24.956 -18.219 1.00 . D D . 0 ILE C 1 1 4 51576 4 1 4 ILE CA C -38.134 26.448 -18.534 1.00 . D D . 0 ILE CA 1 1 4 51577 4 1 4 ILE CB C -38.875 27.191 -17.413 1.00 . D D . 0 ILE CB 1 1 4 51578 4 1 4 ILE CD1 C -37.681 29.352 -17.987 1.00 . D D . 0 ILE CD1 1 1 4 51579 4 1 4 ILE CG1 C -39.041 28.680 -17.759 1.00 . D D . 0 ILE CG1 1 1 4 51580 4 1 4 ILE CG2 C -38.093 27.055 -16.105 1.00 . D D . 0 ILE CG2 1 1 4 51581 4 1 4 ILE H H -39.747 26.481 -19.912 1.00 . D D . 0 ILE H 1 1 4 51582 4 1 4 ILE HA H -37.118 26.811 -18.581 1.00 . D D . 0 ILE HA 1 1 4 51583 4 1 4 ILE HB H -39.850 26.745 -17.286 1.00 . D D . 0 ILE HB 1 1 4 51584 4 1 4 ILE HD11 H -37.831 30.402 -18.191 1.00 . D D . 0 ILE HD11 1 1 4 51585 4 1 4 ILE HD12 H -37.188 28.892 -18.830 1.00 . D D . 0 ILE HD12 1 1 4 51586 4 1 4 ILE HD13 H -37.068 29.244 -17.106 1.00 . D D . 0 ILE HD13 1 1 4 51587 4 1 4 ILE HG12 H -39.636 28.771 -18.656 1.00 . D D . 0 ILE HG12 1 1 4 51588 4 1 4 ILE HG13 H -39.550 29.177 -16.947 1.00 . D D . 0 ILE HG13 1 1 4 51589 4 1 4 ILE HG21 H -37.113 27.497 -16.221 1.00 . D D . 0 ILE HG21 1 1 4 51590 4 1 4 ILE HG22 H -37.988 26.009 -15.854 1.00 . D D . 0 ILE HG22 1 1 4 51591 4 1 4 ILE HG23 H -38.624 27.563 -15.314 1.00 . D D . 0 ILE HG23 1 1 4 51592 4 1 4 ILE N N -38.790 26.679 -19.820 1.00 . D D . 0 ILE N 1 1 4 51593 4 1 4 ILE O O -39.086 24.246 -18.439 1.00 . D D . 0 ILE O 1 1 4 51594 4 1 5 MET C C -37.407 22.796 -15.972 1.00 . D D . 1 MET C 1 1 4 51595 4 1 5 MET CA C -36.833 23.076 -17.360 1.00 . D D . 1 MET CA 1 1 4 51596 4 1 5 MET CB C -35.358 22.658 -17.414 1.00 . D D . 1 MET CB 1 1 4 51597 4 1 5 MET CE C -32.475 23.844 -18.124 1.00 . D D . 1 MET CE 1 1 4 51598 4 1 5 MET CG C -34.536 23.455 -16.395 1.00 . D D . 1 MET CG 1 1 4 51599 4 1 5 MET H H -36.225 25.100 -17.552 1.00 . D D . 1 MET H 1 1 4 51600 4 1 5 MET HA H -37.381 22.491 -18.081 1.00 . D D . 1 MET HA 1 1 4 51601 4 1 5 MET HB2 H -35.278 21.604 -17.189 1.00 . D D . 1 MET HB2 1 1 4 51602 4 1 5 MET HB3 H -34.972 22.843 -18.404 1.00 . D D . 1 MET HB3 1 1 4 51603 4 1 5 MET HE1 H -32.949 23.293 -18.924 1.00 . D D . 1 MET HE1 1 1 4 51604 4 1 5 MET HE2 H -31.409 23.897 -18.297 1.00 . D D . 1 MET HE2 1 1 4 51605 4 1 5 MET HE3 H -32.882 24.843 -18.089 1.00 . D D . 1 MET HE3 1 1 4 51606 4 1 5 MET HG2 H -34.650 24.512 -16.582 1.00 . D D . 1 MET HG2 1 1 4 51607 4 1 5 MET HG3 H -34.876 23.226 -15.397 1.00 . D D . 1 MET HG3 1 1 4 51608 4 1 5 MET N N -36.974 24.486 -17.701 1.00 . D D . 1 MET N 1 1 4 51609 4 1 5 MET O O -37.129 23.521 -15.015 1.00 . D D . 1 MET O 1 1 4 51610 4 1 5 MET SD S -32.789 23.005 -16.551 1.00 . D D . 1 MET SD 1 1 4 51611 4 1 6 SER C C -38.507 19.890 -14.306 1.00 . D D . 2 SER C 1 1 4 51612 4 1 6 SER CA C -38.811 21.354 -14.599 1.00 . D D . 2 SER CA 1 1 4 51613 4 1 6 SER CB C -40.325 21.564 -14.638 1.00 . D D . 2 SER CB 1 1 4 51614 4 1 6 SER H H -38.426 21.227 -16.678 1.00 . D D . 2 SER H 1 1 4 51615 4 1 6 SER HA H -38.396 21.962 -13.808 1.00 . D D . 2 SER HA 1 1 4 51616 4 1 6 SER HB2 H -40.779 21.101 -13.777 1.00 . D D . 2 SER HB2 1 1 4 51617 4 1 6 SER HB3 H -40.538 22.624 -14.625 1.00 . D D . 2 SER HB3 1 1 4 51618 4 1 6 SER HG H -41.690 21.388 -16.012 1.00 . D D . 2 SER HG 1 1 4 51619 4 1 6 SER N N -38.220 21.748 -15.875 1.00 . D D . 2 SER N 1 1 4 51620 4 1 6 SER O O -38.621 19.033 -15.183 1.00 . D D . 2 SER O 1 1 4 51621 4 1 6 SER OG O -40.851 20.967 -15.815 1.00 . D D . 2 SER OG 1 1 4 51622 4 1 7 GLU C C -38.147 17.949 -11.232 1.00 . D D . 3 GLU C 1 1 4 51623 4 1 7 GLU CA C -37.766 18.248 -12.681 1.00 . D D . 3 GLU CA 1 1 4 51624 4 1 7 GLU CB C -36.256 18.078 -12.860 1.00 . D D . 3 GLU CB 1 1 4 51625 4 1 7 GLU CD C -34.371 16.375 -12.868 1.00 . D D . 3 GLU CD 1 1 4 51626 4 1 7 GLU CG C -35.886 16.593 -12.775 1.00 . D D . 3 GLU CG 1 1 4 51627 4 1 7 GLU H H -38.138 20.315 -12.388 1.00 . D D . 3 GLU H 1 1 4 51628 4 1 7 GLU HA H -38.273 17.546 -13.328 1.00 . D D . 3 GLU HA 1 1 4 51629 4 1 7 GLU HB2 H -35.964 18.467 -13.826 1.00 . D D . 3 GLU HB2 1 1 4 51630 4 1 7 GLU HB3 H -35.739 18.619 -12.083 1.00 . D D . 3 GLU HB3 1 1 4 51631 4 1 7 GLU HG2 H -36.241 16.193 -11.836 1.00 . D D . 3 GLU HG2 1 1 4 51632 4 1 7 GLU HG3 H -36.368 16.064 -13.585 1.00 . D D . 3 GLU HG3 1 1 4 51633 4 1 7 GLU N N -38.147 19.603 -13.060 1.00 . D D . 3 GLU N 1 1 4 51634 4 1 7 GLU O O -38.007 18.799 -10.353 1.00 . D D . 3 GLU O 1 1 4 51635 4 1 7 GLU OE1 O -33.632 17.341 -13.006 1.00 . D D . 3 GLU OE1 1 1 4 51636 4 1 7 GLU OE2 O -33.965 15.226 -12.798 1.00 . D D . 3 GLU OE2 1 1 4 51637 4 1 8 LEU C C -38.243 14.995 -9.328 1.00 . D D . 4 LEU C 1 1 4 51638 4 1 8 LEU CA C -38.983 16.290 -9.648 1.00 . D D . 4 LEU CA 1 1 4 51639 4 1 8 LEU CB C -40.490 16.057 -9.533 1.00 . D D . 4 LEU CB 1 1 4 51640 4 1 8 LEU CD1 C -40.874 17.078 -7.285 1.00 . D D . 4 LEU CD1 1 1 4 51641 4 1 8 LEU CD2 C -42.246 15.127 -8.019 1.00 . D D . 4 LEU CD2 1 1 4 51642 4 1 8 LEU CG C -40.859 15.770 -8.077 1.00 . D D . 4 LEU CG 1 1 4 51643 4 1 8 LEU H H -38.802 16.134 -11.754 1.00 . D D . 4 LEU H 1 1 4 51644 4 1 8 LEU HA H -38.688 17.047 -8.935 1.00 . D D . 4 LEU HA 1 1 4 51645 4 1 8 LEU HB2 H -41.017 16.937 -9.873 1.00 . D D . 4 LEU HB2 1 1 4 51646 4 1 8 LEU HB3 H -40.771 15.212 -10.145 1.00 . D D . 4 LEU HB3 1 1 4 51647 4 1 8 LEU HD11 H -41.227 16.889 -6.282 1.00 . D D . 4 LEU HD11 1 1 4 51648 4 1 8 LEU HD12 H -41.529 17.786 -7.770 1.00 . D D . 4 LEU HD12 1 1 4 51649 4 1 8 LEU HD13 H -39.874 17.484 -7.243 1.00 . D D . 4 LEU HD13 1 1 4 51650 4 1 8 LEU HD21 H -42.590 15.102 -6.996 1.00 . D D . 4 LEU HD21 1 1 4 51651 4 1 8 LEU HD22 H -42.192 14.119 -8.405 1.00 . D D . 4 LEU HD22 1 1 4 51652 4 1 8 LEU HD23 H -42.936 15.704 -8.618 1.00 . D D . 4 LEU HD23 1 1 4 51653 4 1 8 LEU HG H -40.131 15.099 -7.647 1.00 . D D . 4 LEU HG 1 1 4 51654 4 1 8 LEU N N -38.647 16.738 -10.997 1.00 . D D . 4 LEU N 1 1 4 51655 4 1 8 LEU O O -38.260 14.052 -10.116 1.00 . D D . 4 LEU O 1 1 4 51656 4 1 9 LYS C C -37.476 13.111 -6.550 1.00 . D D . 5 LYS C 1 1 4 51657 4 1 9 LYS CA C -36.832 13.771 -7.764 1.00 . D D . 5 LYS CA 1 1 4 51658 4 1 9 LYS CB C -35.392 14.159 -7.423 1.00 . D D . 5 LYS CB 1 1 4 51659 4 1 9 LYS CD C -33.223 14.949 -8.369 1.00 . D D . 5 LYS CD 1 1 4 51660 4 1 9 LYS CE C -32.552 15.595 -9.584 1.00 . D D . 5 LYS CE 1 1 4 51661 4 1 9 LYS CG C -34.697 14.687 -8.680 1.00 . D D . 5 LYS CG 1 1 4 51662 4 1 9 LYS H H -37.592 15.743 -7.589 1.00 . D D . 5 LYS H 1 1 4 51663 4 1 9 LYS HA H -36.813 13.059 -8.576 1.00 . D D . 5 LYS HA 1 1 4 51664 4 1 9 LYS HB2 H -35.398 14.927 -6.663 1.00 . D D . 5 LYS HB2 1 1 4 51665 4 1 9 LYS HB3 H -34.861 13.292 -7.060 1.00 . D D . 5 LYS HB3 1 1 4 51666 4 1 9 LYS HD2 H -33.147 15.609 -7.518 1.00 . D D . 5 LYS HD2 1 1 4 51667 4 1 9 LYS HD3 H -32.733 14.013 -8.146 1.00 . D D . 5 LYS HD3 1 1 4 51668 4 1 9 LYS HE2 H -33.195 16.365 -9.982 1.00 . D D . 5 LYS HE2 1 1 4 51669 4 1 9 LYS HE3 H -31.610 16.031 -9.285 1.00 . D D . 5 LYS HE3 1 1 4 51670 4 1 9 LYS HG2 H -34.777 13.955 -9.470 1.00 . D D . 5 LYS HG2 1 1 4 51671 4 1 9 LYS HG3 H -35.166 15.608 -8.992 1.00 . D D . 5 LYS HG3 1 1 4 51672 4 1 9 LYS HZ1 H -33.071 13.849 -10.594 1.00 . D D . 5 LYS HZ1 1 1 4 51673 4 1 9 LYS HZ2 H -31.397 14.095 -10.452 1.00 . D D . 5 LYS HZ2 1 1 4 51674 4 1 9 LYS HZ3 H -32.298 15.010 -11.565 1.00 . D D . 5 LYS HZ3 1 1 4 51675 4 1 9 LYS N N -37.582 14.958 -8.173 1.00 . D D . 5 LYS N 1 1 4 51676 4 1 9 LYS NZ N -32.311 14.559 -10.627 1.00 . D D . 5 LYS NZ 1 1 4 51677 4 1 9 LYS O O -37.635 13.741 -5.502 1.00 . D D . 5 LYS O 1 1 4 51678 4 1 10 LEU C C -37.556 9.930 -5.168 1.00 . D D . 6 LEU C 1 1 4 51679 4 1 10 LEU CA C -38.458 11.069 -5.631 1.00 . D D . 6 LEU CA 1 1 4 51680 4 1 10 LEU CB C -39.782 10.470 -6.119 1.00 . D D . 6 LEU CB 1 1 4 51681 4 1 10 LEU CD1 C -41.913 10.941 -7.336 1.00 . D D . 6 LEU CD1 1 1 4 51682 4 1 10 LEU CD2 C -41.151 12.473 -5.516 1.00 . D D . 6 LEU CD2 1 1 4 51683 4 1 10 LEU CG C -40.691 11.573 -6.665 1.00 . D D . 6 LEU CG 1 1 4 51684 4 1 10 LEU H H -37.624 11.387 -7.556 1.00 . D D . 6 LEU H 1 1 4 51685 4 1 10 LEU HA H -38.657 11.725 -4.796 1.00 . D D . 6 LEU HA 1 1 4 51686 4 1 10 LEU HB2 H -39.583 9.751 -6.899 1.00 . D D . 6 LEU HB2 1 1 4 51687 4 1 10 LEU HB3 H -40.277 9.974 -5.295 1.00 . D D . 6 LEU HB3 1 1 4 51688 4 1 10 LEU HD11 H -42.499 11.711 -7.816 1.00 . D D . 6 LEU HD11 1 1 4 51689 4 1 10 LEU HD12 H -42.514 10.441 -6.591 1.00 . D D . 6 LEU HD12 1 1 4 51690 4 1 10 LEU HD13 H -41.587 10.224 -8.075 1.00 . D D . 6 LEU HD13 1 1 4 51691 4 1 10 LEU HD21 H -42.031 13.024 -5.819 1.00 . D D . 6 LEU HD21 1 1 4 51692 4 1 10 LEU HD22 H -40.361 13.165 -5.265 1.00 . D D . 6 LEU HD22 1 1 4 51693 4 1 10 LEU HD23 H -41.386 11.865 -4.656 1.00 . D D . 6 LEU HD23 1 1 4 51694 4 1 10 LEU HG H -40.147 12.161 -7.391 1.00 . D D . 6 LEU HG 1 1 4 51695 4 1 10 LEU N N -37.817 11.831 -6.703 1.00 . D D . 6 LEU N 1 1 4 51696 4 1 10 LEU O O -36.867 9.304 -5.975 1.00 . D D . 6 LEU O 1 1 4 51697 4 1 11 LYS C C -37.781 7.620 -2.524 1.00 . D D . 7 LYS C 1 1 4 51698 4 1 11 LYS CA C -36.823 8.527 -3.310 1.00 . D D . 7 LYS CA 1 1 4 51699 4 1 11 LYS CB C -35.728 9.039 -2.372 1.00 . D D . 7 LYS CB 1 1 4 51700 4 1 11 LYS CD C -33.986 8.336 -0.724 1.00 . D D . 7 LYS CD 1 1 4 51701 4 1 11 LYS CE C -33.058 7.197 -0.295 1.00 . D D . 7 LYS CE 1 1 4 51702 4 1 11 LYS CG C -34.876 7.868 -1.877 1.00 . D D . 7 LYS CG 1 1 4 51703 4 1 11 LYS H H -38.082 10.232 -3.262 1.00 . D D . 7 LYS H 1 1 4 51704 4 1 11 LYS HA H -36.363 7.981 -4.117 1.00 . D D . 7 LYS HA 1 1 4 51705 4 1 11 LYS HB2 H -35.101 9.738 -2.906 1.00 . D D . 7 LYS HB2 1 1 4 51706 4 1 11 LYS HB3 H -36.180 9.534 -1.527 1.00 . D D . 7 LYS HB3 1 1 4 51707 4 1 11 LYS HD2 H -33.396 9.182 -1.045 1.00 . D D . 7 LYS HD2 1 1 4 51708 4 1 11 LYS HD3 H -34.604 8.626 0.113 1.00 . D D . 7 LYS HD3 1 1 4 51709 4 1 11 LYS HE2 H -32.635 6.730 -1.172 1.00 . D D . 7 LYS HE2 1 1 4 51710 4 1 11 LYS HE3 H -32.265 7.591 0.321 1.00 . D D . 7 LYS HE3 1 1 4 51711 4 1 11 LYS HG2 H -35.519 7.071 -1.535 1.00 . D D . 7 LYS HG2 1 1 4 51712 4 1 11 LYS HG3 H -34.254 7.508 -2.683 1.00 . D D . 7 LYS HG3 1 1 4 51713 4 1 11 LYS HZ1 H -34.204 5.463 -0.169 1.00 . D D . 7 LYS HZ1 1 1 4 51714 4 1 11 LYS HZ2 H -34.630 6.655 0.960 1.00 . D D . 7 LYS HZ2 1 1 4 51715 4 1 11 LYS HZ3 H -33.215 5.742 1.184 1.00 . D D . 7 LYS HZ3 1 1 4 51716 4 1 11 LYS N N -37.568 9.657 -3.865 1.00 . D D . 7 LYS N 1 1 4 51717 4 1 11 LYS NZ N -33.835 6.188 0.478 1.00 . D D . 7 LYS NZ 1 1 4 51718 4 1 11 LYS O O -38.646 8.139 -1.817 1.00 . D D . 7 LYS O 1 1 4 51719 4 1 12 PRO C C -37.997 5.013 -0.498 1.00 . D D . 8 PRO C 1 1 4 51720 4 1 12 PRO CA C -38.572 5.394 -1.860 1.00 . D D . 8 PRO CA 1 1 4 51721 4 1 12 PRO CB C -38.653 4.176 -2.775 1.00 . D D . 8 PRO CB 1 1 4 51722 4 1 12 PRO CD C -36.714 5.517 -3.409 1.00 . D D . 8 PRO CD 1 1 4 51723 4 1 12 PRO CG C -37.327 4.111 -3.460 1.00 . D D . 8 PRO CG 1 1 4 51724 4 1 12 PRO HA H -39.550 5.832 -1.750 1.00 . D D . 8 PRO HA 1 1 4 51725 4 1 12 PRO HB2 H -38.824 3.282 -2.192 1.00 . D D . 8 PRO HB2 1 1 4 51726 4 1 12 PRO HB3 H -39.436 4.305 -3.506 1.00 . D D . 8 PRO HB3 1 1 4 51727 4 1 12 PRO HD2 H -35.746 5.486 -2.929 1.00 . D D . 8 PRO HD2 1 1 4 51728 4 1 12 PRO HD3 H -36.632 5.925 -4.403 1.00 . D D . 8 PRO HD3 1 1 4 51729 4 1 12 PRO HG2 H -36.685 3.406 -2.949 1.00 . D D . 8 PRO HG2 1 1 4 51730 4 1 12 PRO HG3 H -37.457 3.816 -4.490 1.00 . D D . 8 PRO HG3 1 1 4 51731 4 1 12 PRO N N -37.668 6.311 -2.612 1.00 . D D . 8 PRO N 1 1 4 51732 4 1 12 PRO O O -36.787 4.831 -0.357 1.00 . D D . 8 PRO O 1 1 4 51733 4 1 13 LEU C C -38.261 2.986 1.967 1.00 . D D . 9 LEU C 1 1 4 51734 4 1 13 LEU CA C -38.428 4.504 1.835 1.00 . D D . 9 LEU CA 1 1 4 51735 4 1 13 LEU CB C -39.376 5.052 2.908 1.00 . D D . 9 LEU CB 1 1 4 51736 4 1 13 LEU CD1 C -40.607 7.092 3.660 1.00 . D D . 9 LEU CD1 1 1 4 51737 4 1 13 LEU CD2 C -38.151 7.208 3.221 1.00 . D D . 9 LEU CD2 1 1 4 51738 4 1 13 LEU CG C -39.470 6.573 2.777 1.00 . D D . 9 LEU CG 1 1 4 51739 4 1 13 LEU H H -39.817 5.074 0.338 1.00 . D D . 9 LEU H 1 1 4 51740 4 1 13 LEU HA H -37.457 4.950 1.996 1.00 . D D . 9 LEU HA 1 1 4 51741 4 1 13 LEU HB2 H -40.356 4.626 2.789 1.00 . D D . 9 LEU HB2 1 1 4 51742 4 1 13 LEU HB3 H -38.993 4.806 3.886 1.00 . D D . 9 LEU HB3 1 1 4 51743 4 1 13 LEU HD11 H -41.550 6.724 3.286 1.00 . D D . 9 LEU HD11 1 1 4 51744 4 1 13 LEU HD12 H -40.611 8.173 3.645 1.00 . D D . 9 LEU HD12 1 1 4 51745 4 1 13 LEU HD13 H -40.461 6.748 4.673 1.00 . D D . 9 LEU HD13 1 1 4 51746 4 1 13 LEU HD21 H -37.388 7.006 2.483 1.00 . D D . 9 LEU HD21 1 1 4 51747 4 1 13 LEU HD22 H -37.853 6.790 4.172 1.00 . D D . 9 LEU HD22 1 1 4 51748 4 1 13 LEU HD23 H -38.280 8.275 3.323 1.00 . D D . 9 LEU HD23 1 1 4 51749 4 1 13 LEU HG H -39.668 6.835 1.747 1.00 . D D . 9 LEU HG 1 1 4 51750 4 1 13 LEU N N -38.869 4.894 0.500 1.00 . D D . 9 LEU N 1 1 4 51751 4 1 13 LEU O O -37.241 2.546 2.500 1.00 . D D . 9 LEU O 1 1 4 51752 4 1 14 PRO C C -38.233 0.207 0.314 1.00 . D D . 10 PRO C 1 1 4 51753 4 1 14 PRO CA C -39.014 0.689 1.533 1.00 . D D . 10 PRO CA 1 1 4 51754 4 1 14 PRO CB C -40.442 0.153 1.494 1.00 . D D . 10 PRO CB 1 1 4 51755 4 1 14 PRO CD C -40.535 2.510 0.976 1.00 . D D . 10 PRO CD 1 1 4 51756 4 1 14 PRO CG C -41.183 1.155 0.679 1.00 . D D . 10 PRO CG 1 1 4 51757 4 1 14 PRO HA H -38.529 0.375 2.444 1.00 . D D . 10 PRO HA 1 1 4 51758 4 1 14 PRO HB2 H -40.467 -0.819 1.024 1.00 . D D . 10 PRO HB2 1 1 4 51759 4 1 14 PRO HB3 H -40.859 0.109 2.489 1.00 . D D . 10 PRO HB3 1 1 4 51760 4 1 14 PRO HD2 H -40.448 3.088 0.067 1.00 . D D . 10 PRO HD2 1 1 4 51761 4 1 14 PRO HD3 H -41.117 3.036 1.711 1.00 . D D . 10 PRO HD3 1 1 4 51762 4 1 14 PRO HG2 H -41.094 0.914 -0.372 1.00 . D D . 10 PRO HG2 1 1 4 51763 4 1 14 PRO HG3 H -42.221 1.182 0.971 1.00 . D D . 10 PRO HG3 1 1 4 51764 4 1 14 PRO N N -39.200 2.172 1.519 1.00 . D D . 10 PRO N 1 1 4 51765 4 1 14 PRO O O -38.284 0.831 -0.747 1.00 . D D . 10 PRO O 1 1 4 51766 4 1 15 LYS C C -37.696 -2.372 -1.485 1.00 . D D . 11 LYS C 1 1 4 51767 4 1 15 LYS CA C -36.779 -1.472 -0.658 1.00 . D D . 11 LYS CA 1 1 4 51768 4 1 15 LYS CB C -35.546 -2.239 -0.159 1.00 . D D . 11 LYS CB 1 1 4 51769 4 1 15 LYS CD C -34.710 -4.036 1.357 1.00 . D D . 11 LYS CD 1 1 4 51770 4 1 15 LYS CE C -35.046 -5.404 1.956 1.00 . D D . 11 LYS CE 1 1 4 51771 4 1 15 LYS CG C -35.952 -3.457 0.675 1.00 . D D . 11 LYS CG 1 1 4 51772 4 1 15 LYS H H -37.480 -1.342 1.340 1.00 . D D . 11 LYS H 1 1 4 51773 4 1 15 LYS HA H -36.445 -0.662 -1.288 1.00 . D D . 11 LYS HA 1 1 4 51774 4 1 15 LYS HB2 H -34.966 -2.568 -1.009 1.00 . D D . 11 LYS HB2 1 1 4 51775 4 1 15 LYS HB3 H -34.942 -1.579 0.446 1.00 . D D . 11 LYS HB3 1 1 4 51776 4 1 15 LYS HD2 H -33.920 -4.148 0.628 1.00 . D D . 11 LYS HD2 1 1 4 51777 4 1 15 LYS HD3 H -34.386 -3.372 2.142 1.00 . D D . 11 LYS HD3 1 1 4 51778 4 1 15 LYS HE2 H -35.842 -5.293 2.680 1.00 . D D . 11 LYS HE2 1 1 4 51779 4 1 15 LYS HE3 H -35.365 -6.072 1.170 1.00 . D D . 11 LYS HE3 1 1 4 51780 4 1 15 LYS HG2 H -36.672 -3.161 1.424 1.00 . D D . 11 LYS HG2 1 1 4 51781 4 1 15 LYS HG3 H -36.382 -4.209 0.034 1.00 . D D . 11 LYS HG3 1 1 4 51782 4 1 15 LYS HZ1 H -33.952 -6.990 2.743 1.00 . D D . 11 LYS HZ1 1 1 4 51783 4 1 15 LYS HZ2 H -33.724 -5.522 3.561 1.00 . D D . 11 LYS HZ2 1 1 4 51784 4 1 15 LYS HZ3 H -32.999 -5.770 2.046 1.00 . D D . 11 LYS HZ3 1 1 4 51785 4 1 15 LYS N N -37.514 -0.902 0.464 1.00 . D D . 11 LYS N 1 1 4 51786 4 1 15 LYS NZ N -33.840 -5.963 2.627 1.00 . D D . 11 LYS NZ 1 1 4 51787 4 1 15 LYS O O -38.244 -3.354 -0.987 1.00 . D D . 11 LYS O 1 1 4 51788 4 1 16 VAL C C -38.374 -2.595 -5.078 1.00 . D D . 12 VAL C 1 1 4 51789 4 1 16 VAL CA C -38.799 -2.746 -3.617 1.00 . D D . 12 VAL CA 1 1 4 51790 4 1 16 VAL CB C -40.245 -2.269 -3.420 1.00 . D D . 12 VAL CB 1 1 4 51791 4 1 16 VAL CG1 C -40.370 -0.793 -3.808 1.00 . D D . 12 VAL CG1 1 1 4 51792 4 1 16 VAL CG2 C -41.195 -3.105 -4.282 1.00 . D D . 12 VAL CG2 1 1 4 51793 4 1 16 VAL H H -37.471 -1.183 -3.081 1.00 . D D . 12 VAL H 1 1 4 51794 4 1 16 VAL HA H -38.741 -3.790 -3.347 1.00 . D D . 12 VAL HA 1 1 4 51795 4 1 16 VAL HB H -40.515 -2.385 -2.380 1.00 . D D . 12 VAL HB 1 1 4 51796 4 1 16 VAL HG11 H -39.486 -0.261 -3.491 1.00 . D D . 12 VAL HG11 1 1 4 51797 4 1 16 VAL HG12 H -41.239 -0.368 -3.325 1.00 . D D . 12 VAL HG12 1 1 4 51798 4 1 16 VAL HG13 H -40.476 -0.710 -4.879 1.00 . D D . 12 VAL HG13 1 1 4 51799 4 1 16 VAL HG21 H -42.205 -2.997 -3.914 1.00 . D D . 12 VAL HG21 1 1 4 51800 4 1 16 VAL HG22 H -40.905 -4.145 -4.235 1.00 . D D . 12 VAL HG22 1 1 4 51801 4 1 16 VAL HG23 H -41.146 -2.765 -5.305 1.00 . D D . 12 VAL HG23 1 1 4 51802 4 1 16 VAL N N -37.915 -1.987 -2.740 1.00 . D D . 12 VAL N 1 1 4 51803 4 1 16 VAL O O -37.834 -1.561 -5.472 1.00 . D D . 12 VAL O 1 1 4 51804 4 1 17 GLU C C -39.584 -3.258 -8.097 1.00 . D D . 13 GLU C 1 1 4 51805 4 1 17 GLU CA C -38.323 -3.578 -7.300 1.00 . D D . 13 GLU CA 1 1 4 51806 4 1 17 GLU CB C -37.749 -4.921 -7.760 1.00 . D D . 13 GLU CB 1 1 4 51807 4 1 17 GLU CD C -36.770 -6.150 -9.757 1.00 . D D . 13 GLU CD 1 1 4 51808 4 1 17 GLU CG C -37.288 -4.811 -9.218 1.00 . D D . 13 GLU CG 1 1 4 51809 4 1 17 GLU H H -39.022 -4.442 -5.496 1.00 . D D . 13 GLU H 1 1 4 51810 4 1 17 GLU HA H -37.589 -2.805 -7.477 1.00 . D D . 13 GLU HA 1 1 4 51811 4 1 17 GLU HB2 H -36.909 -5.186 -7.135 1.00 . D D . 13 GLU HB2 1 1 4 51812 4 1 17 GLU HB3 H -38.510 -5.682 -7.683 1.00 . D D . 13 GLU HB3 1 1 4 51813 4 1 17 GLU HG2 H -38.117 -4.487 -9.827 1.00 . D D . 13 GLU HG2 1 1 4 51814 4 1 17 GLU HG3 H -36.498 -4.076 -9.282 1.00 . D D . 13 GLU HG3 1 1 4 51815 4 1 17 GLU N N -38.627 -3.629 -5.874 1.00 . D D . 13 GLU N 1 1 4 51816 4 1 17 GLU O O -40.507 -4.071 -8.166 1.00 . D D . 13 GLU O 1 1 4 51817 4 1 17 GLU OE1 O -36.846 -7.148 -9.055 1.00 . D D . 13 GLU OE1 1 1 4 51818 4 1 17 GLU OE2 O -36.297 -6.156 -10.882 1.00 . D D . 13 GLU OE2 1 1 4 51819 4 1 18 LEU C C -40.624 -1.866 -10.942 1.00 . D D . 14 LEU C 1 1 4 51820 4 1 18 LEU CA C -40.800 -1.636 -9.438 1.00 . D D . 14 LEU CA 1 1 4 51821 4 1 18 LEU CB C -41.048 -0.149 -9.179 1.00 . D D . 14 LEU CB 1 1 4 51822 4 1 18 LEU CD1 C -41.069 1.518 -7.318 1.00 . D D . 14 LEU CD1 1 1 4 51823 4 1 18 LEU CD2 C -42.835 -0.245 -7.440 1.00 . D D . 14 LEU CD2 1 1 4 51824 4 1 18 LEU CG C -41.360 0.064 -7.699 1.00 . D D . 14 LEU CG 1 1 4 51825 4 1 18 LEU H H -38.851 -1.471 -8.624 1.00 . D D . 14 LEU H 1 1 4 51826 4 1 18 LEU HA H -41.654 -2.193 -9.087 1.00 . D D . 14 LEU HA 1 1 4 51827 4 1 18 LEU HB2 H -40.166 0.413 -9.449 1.00 . D D . 14 LEU HB2 1 1 4 51828 4 1 18 LEU HB3 H -41.887 0.186 -9.772 1.00 . D D . 14 LEU HB3 1 1 4 51829 4 1 18 LEU HD11 H -41.735 2.171 -7.864 1.00 . D D . 14 LEU HD11 1 1 4 51830 4 1 18 LEU HD12 H -40.046 1.756 -7.566 1.00 . D D . 14 LEU HD12 1 1 4 51831 4 1 18 LEU HD13 H -41.225 1.650 -6.257 1.00 . D D . 14 LEU HD13 1 1 4 51832 4 1 18 LEU HD21 H -42.990 -0.409 -6.384 1.00 . D D . 14 LEU HD21 1 1 4 51833 4 1 18 LEU HD22 H -43.119 -1.133 -7.987 1.00 . D D . 14 LEU HD22 1 1 4 51834 4 1 18 LEU HD23 H -43.441 0.587 -7.766 1.00 . D D . 14 LEU HD23 1 1 4 51835 4 1 18 LEU HG H -40.743 -0.592 -7.103 1.00 . D D . 14 LEU HG 1 1 4 51836 4 1 18 LEU N N -39.623 -2.071 -8.695 1.00 . D D . 14 LEU N 1 1 4 51837 4 1 18 LEU O O -39.492 -1.971 -11.413 1.00 . D D . 14 LEU O 1 1 4 51838 4 1 19 PRO C C -40.941 -0.881 -13.849 1.00 . D D . 15 PRO C 1 1 4 51839 4 1 19 PRO CA C -41.585 -2.108 -13.191 1.00 . D D . 15 PRO CA 1 1 4 51840 4 1 19 PRO CB C -43.031 -2.292 -13.674 1.00 . D D . 15 PRO CB 1 1 4 51841 4 1 19 PRO CD C -43.114 -1.942 -11.296 1.00 . D D . 15 PRO CD 1 1 4 51842 4 1 19 PRO CG C -43.818 -2.635 -12.458 1.00 . D D . 15 PRO CG 1 1 4 51843 4 1 19 PRO HA H -41.014 -2.993 -13.423 1.00 . D D . 15 PRO HA 1 1 4 51844 4 1 19 PRO HB2 H -43.401 -1.379 -14.118 1.00 . D D . 15 PRO HB2 1 1 4 51845 4 1 19 PRO HB3 H -43.087 -3.104 -14.384 1.00 . D D . 15 PRO HB3 1 1 4 51846 4 1 19 PRO HD2 H -43.481 -0.930 -11.181 1.00 . D D . 15 PRO HD2 1 1 4 51847 4 1 19 PRO HD3 H -43.246 -2.507 -10.388 1.00 . D D . 15 PRO HD3 1 1 4 51848 4 1 19 PRO HG2 H -44.832 -2.270 -12.560 1.00 . D D . 15 PRO HG2 1 1 4 51849 4 1 19 PRO HG3 H -43.816 -3.701 -12.295 1.00 . D D . 15 PRO HG3 1 1 4 51850 4 1 19 PRO N N -41.696 -1.951 -11.707 1.00 . D D . 15 PRO N 1 1 4 51851 4 1 19 PRO O O -40.907 0.189 -13.240 1.00 . D D . 15 PRO O 1 1 4 51852 4 1 20 PRO C C -40.740 1.327 -15.981 1.00 . D D . 16 PRO C 1 1 4 51853 4 1 20 PRO CA C -39.783 0.159 -15.750 1.00 . D D . 16 PRO CA 1 1 4 51854 4 1 20 PRO CB C -39.287 -0.411 -17.085 1.00 . D D . 16 PRO CB 1 1 4 51855 4 1 20 PRO CD C -40.405 -2.198 -15.921 1.00 . D D . 16 PRO CD 1 1 4 51856 4 1 20 PRO CG C -39.288 -1.891 -16.915 1.00 . D D . 16 PRO CG 1 1 4 51857 4 1 20 PRO HA H -38.938 0.494 -15.172 1.00 . D D . 16 PRO HA 1 1 4 51858 4 1 20 PRO HB2 H -39.952 -0.126 -17.889 1.00 . D D . 16 PRO HB2 1 1 4 51859 4 1 20 PRO HB3 H -38.285 -0.069 -17.289 1.00 . D D . 16 PRO HB3 1 1 4 51860 4 1 20 PRO HD2 H -41.344 -2.331 -16.439 1.00 . D D . 16 PRO HD2 1 1 4 51861 4 1 20 PRO HD3 H -40.161 -3.068 -15.332 1.00 . D D . 16 PRO HD3 1 1 4 51862 4 1 20 PRO HG2 H -39.481 -2.373 -17.862 1.00 . D D . 16 PRO HG2 1 1 4 51863 4 1 20 PRO HG3 H -38.345 -2.222 -16.509 1.00 . D D . 16 PRO HG3 1 1 4 51864 4 1 20 PRO N N -40.440 -0.996 -15.062 1.00 . D D . 16 PRO N 1 1 4 51865 4 1 20 PRO O O -40.363 2.490 -15.832 1.00 . D D . 16 PRO O 1 1 4 51866 4 1 21 ASP C C -43.688 2.582 -15.415 1.00 . D D . 17 ASP C 1 1 4 51867 4 1 21 ASP CA C -42.964 2.044 -16.659 1.00 . D D . 17 ASP CA 1 1 4 51868 4 1 21 ASP CB C -43.998 1.482 -17.637 1.00 . D D . 17 ASP CB 1 1 4 51869 4 1 21 ASP CG C -44.741 0.310 -17.001 1.00 . D D . 17 ASP CG 1 1 4 51870 4 1 21 ASP H H -42.228 0.064 -16.409 1.00 . D D . 17 ASP H 1 1 4 51871 4 1 21 ASP HA H -42.458 2.865 -17.141 1.00 . D D . 17 ASP HA 1 1 4 51872 4 1 21 ASP HB2 H -44.705 2.257 -17.893 1.00 . D D . 17 ASP HB2 1 1 4 51873 4 1 21 ASP HB3 H -43.498 1.143 -18.531 1.00 . D D . 17 ASP HB3 1 1 4 51874 4 1 21 ASP N N -41.975 1.010 -16.348 1.00 . D D . 17 ASP N 1 1 4 51875 4 1 21 ASP O O -44.649 3.346 -15.542 1.00 . D D . 17 ASP O 1 1 4 51876 4 1 21 ASP OD1 O -44.079 -0.590 -16.513 1.00 . D D . 17 ASP OD1 1 1 4 51877 4 1 21 ASP OD2 O -45.960 0.332 -17.011 1.00 . D D . 17 ASP OD2 1 1 4 51878 4 1 22 PHE C C -43.955 4.187 -12.945 1.00 . D D . 18 PHE C 1 1 4 51879 4 1 22 PHE CA C -43.881 2.663 -12.991 1.00 . D D . 18 PHE CA 1 1 4 51880 4 1 22 PHE CB C -43.118 2.146 -11.772 1.00 . D D . 18 PHE CB 1 1 4 51881 4 1 22 PHE CD1 C -44.879 1.398 -10.129 1.00 . D D . 18 PHE CD1 1 1 4 51882 4 1 22 PHE CD2 C -43.580 3.383 -9.623 1.00 . D D . 18 PHE CD2 1 1 4 51883 4 1 22 PHE CE1 C -45.583 1.553 -8.930 1.00 . D D . 18 PHE CE1 1 1 4 51884 4 1 22 PHE CE2 C -44.285 3.537 -8.423 1.00 . D D . 18 PHE CE2 1 1 4 51885 4 1 22 PHE CG C -43.877 2.313 -10.476 1.00 . D D . 18 PHE CG 1 1 4 51886 4 1 22 PHE CZ C -45.286 2.622 -8.077 1.00 . D D . 18 PHE CZ 1 1 4 51887 4 1 22 PHE H H -42.428 1.655 -14.160 1.00 . D D . 18 PHE H 1 1 4 51888 4 1 22 PHE HA H -44.884 2.265 -12.968 1.00 . D D . 18 PHE HA 1 1 4 51889 4 1 22 PHE HB2 H -42.909 1.097 -11.912 1.00 . D D . 18 PHE HB2 1 1 4 51890 4 1 22 PHE HB3 H -42.179 2.677 -11.701 1.00 . D D . 18 PHE HB3 1 1 4 51891 4 1 22 PHE HD1 H -45.107 0.573 -10.788 1.00 . D D . 18 PHE HD1 1 1 4 51892 4 1 22 PHE HD2 H -42.808 4.088 -9.890 1.00 . D D . 18 PHE HD2 1 1 4 51893 4 1 22 PHE HE1 H -46.355 0.847 -8.663 1.00 . D D . 18 PHE HE1 1 1 4 51894 4 1 22 PHE HE2 H -44.055 4.361 -7.764 1.00 . D D . 18 PHE HE2 1 1 4 51895 4 1 22 PHE HZ H -45.830 2.741 -7.151 1.00 . D D . 18 PHE HZ 1 1 4 51896 4 1 22 PHE N N -43.226 2.221 -14.217 1.00 . D D . 18 PHE N 1 1 4 51897 4 1 22 PHE O O -45.009 4.758 -12.675 1.00 . D D . 18 PHE O 1 1 4 51898 4 1 23 VAL C C -43.861 6.913 -14.094 1.00 . D D . 19 VAL C 1 1 4 51899 4 1 23 VAL CA C -42.782 6.299 -13.202 1.00 . D D . 19 VAL CA 1 1 4 51900 4 1 23 VAL CB C -41.392 6.786 -13.638 1.00 . D D . 19 VAL CB 1 1 4 51901 4 1 23 VAL CG1 C -41.304 8.310 -13.516 1.00 . D D . 19 VAL CG1 1 1 4 51902 4 1 23 VAL CG2 C -40.323 6.156 -12.739 1.00 . D D . 19 VAL CG2 1 1 4 51903 4 1 23 VAL H H -42.046 4.336 -13.527 1.00 . D D . 19 VAL H 1 1 4 51904 4 1 23 VAL HA H -42.954 6.615 -12.183 1.00 . D D . 19 VAL HA 1 1 4 51905 4 1 23 VAL HB H -41.217 6.497 -14.664 1.00 . D D . 19 VAL HB 1 1 4 51906 4 1 23 VAL HG11 H -42.102 8.764 -14.084 1.00 . D D . 19 VAL HG11 1 1 4 51907 4 1 23 VAL HG12 H -40.353 8.647 -13.899 1.00 . D D . 19 VAL HG12 1 1 4 51908 4 1 23 VAL HG13 H -41.395 8.594 -12.477 1.00 . D D . 19 VAL HG13 1 1 4 51909 4 1 23 VAL HG21 H -40.445 6.516 -11.730 1.00 . D D . 19 VAL HG21 1 1 4 51910 4 1 23 VAL HG22 H -39.343 6.429 -13.103 1.00 . D D . 19 VAL HG22 1 1 4 51911 4 1 23 VAL HG23 H -40.426 5.082 -12.755 1.00 . D D . 19 VAL HG23 1 1 4 51912 4 1 23 VAL N N -42.841 4.841 -13.254 1.00 . D D . 19 VAL N 1 1 4 51913 4 1 23 VAL O O -44.534 7.863 -13.700 1.00 . D D . 19 VAL O 1 1 4 51914 4 1 24 ASP C C -46.415 6.874 -15.638 1.00 . D D . 20 ASP C 1 1 4 51915 4 1 24 ASP CA C -45.009 6.894 -16.233 1.00 . D D . 20 ASP CA 1 1 4 51916 4 1 24 ASP CB C -44.985 6.084 -17.532 1.00 . D D . 20 ASP CB 1 1 4 51917 4 1 24 ASP CG C -45.793 6.802 -18.608 1.00 . D D . 20 ASP CG 1 1 4 51918 4 1 24 ASP H H -43.521 5.556 -15.528 1.00 . D D . 20 ASP H 1 1 4 51919 4 1 24 ASP HA H -44.744 7.916 -16.455 1.00 . D D . 20 ASP HA 1 1 4 51920 4 1 24 ASP HB2 H -43.963 5.975 -17.864 1.00 . D D . 20 ASP HB2 1 1 4 51921 4 1 24 ASP HB3 H -45.412 5.109 -17.355 1.00 . D D . 20 ASP HB3 1 1 4 51922 4 1 24 ASP N N -44.037 6.354 -15.287 1.00 . D D . 20 ASP N 1 1 4 51923 4 1 24 ASP O O -47.159 7.848 -15.747 1.00 . D D . 20 ASP O 1 1 4 51924 4 1 24 ASP OD1 O -46.969 7.036 -18.379 1.00 . D D . 20 ASP OD1 1 1 4 51925 4 1 24 ASP OD2 O -45.227 7.107 -19.643 1.00 . D D . 20 ASP OD2 1 1 4 51926 4 1 25 VAL C C -48.312 6.699 -13.301 1.00 . D D . 21 VAL C 1 1 4 51927 4 1 25 VAL CA C -48.094 5.645 -14.387 1.00 . D D . 21 VAL CA 1 1 4 51928 4 1 25 VAL CB C -48.293 4.236 -13.818 1.00 . D D . 21 VAL CB 1 1 4 51929 4 1 25 VAL CG1 C -49.721 4.081 -13.287 1.00 . D D . 21 VAL CG1 1 1 4 51930 4 1 25 VAL CG2 C -48.058 3.200 -14.922 1.00 . D D . 21 VAL CG2 1 1 4 51931 4 1 25 VAL H H -46.091 5.074 -14.821 1.00 . D D . 21 VAL H 1 1 4 51932 4 1 25 VAL HA H -48.825 5.822 -15.163 1.00 . D D . 21 VAL HA 1 1 4 51933 4 1 25 VAL HB H -47.592 4.070 -13.015 1.00 . D D . 21 VAL HB 1 1 4 51934 4 1 25 VAL HG11 H -49.819 3.127 -12.789 1.00 . D D . 21 VAL HG11 1 1 4 51935 4 1 25 VAL HG12 H -50.419 4.130 -14.110 1.00 . D D . 21 VAL HG12 1 1 4 51936 4 1 25 VAL HG13 H -49.932 4.875 -12.587 1.00 . D D . 21 VAL HG13 1 1 4 51937 4 1 25 VAL HG21 H -48.123 2.206 -14.504 1.00 . D D . 21 VAL HG21 1 1 4 51938 4 1 25 VAL HG22 H -47.078 3.348 -15.350 1.00 . D D . 21 VAL HG22 1 1 4 51939 4 1 25 VAL HG23 H -48.808 3.318 -15.691 1.00 . D D . 21 VAL HG23 1 1 4 51940 4 1 25 VAL N N -46.760 5.778 -14.968 1.00 . D D . 21 VAL N 1 1 4 51941 4 1 25 VAL O O -49.346 7.368 -13.275 1.00 . D D . 21 VAL O 1 1 4 51942 4 1 26 ILE C C -47.736 9.256 -11.941 1.00 . D D . 22 ILE C 1 1 4 51943 4 1 26 ILE CA C -47.434 7.873 -11.356 1.00 . D D . 22 ILE CA 1 1 4 51944 4 1 26 ILE CB C -46.128 7.917 -10.546 1.00 . D D . 22 ILE CB 1 1 4 51945 4 1 26 ILE CD1 C -46.955 6.035 -9.040 1.00 . D D . 22 ILE CD1 1 1 4 51946 4 1 26 ILE CG1 C -45.825 6.531 -9.956 1.00 . D D . 22 ILE CG1 1 1 4 51947 4 1 26 ILE CG2 C -46.226 8.938 -9.407 1.00 . D D . 22 ILE CG2 1 1 4 51948 4 1 26 ILE H H -46.532 6.305 -12.471 1.00 . D D . 22 ILE H 1 1 4 51949 4 1 26 ILE HA H -48.244 7.597 -10.698 1.00 . D D . 22 ILE HA 1 1 4 51950 4 1 26 ILE HB H -45.320 8.204 -11.203 1.00 . D D . 22 ILE HB 1 1 4 51951 4 1 26 ILE HD11 H -46.531 5.687 -8.109 1.00 . D D . 22 ILE HD11 1 1 4 51952 4 1 26 ILE HD12 H -47.471 5.218 -9.522 1.00 . D D . 22 ILE HD12 1 1 4 51953 4 1 26 ILE HD13 H -47.658 6.830 -8.836 1.00 . D D . 22 ILE HD13 1 1 4 51954 4 1 26 ILE HG12 H -45.695 5.826 -10.760 1.00 . D D . 22 ILE HG12 1 1 4 51955 4 1 26 ILE HG13 H -44.908 6.585 -9.387 1.00 . D D . 22 ILE HG13 1 1 4 51956 4 1 26 ILE HG21 H -46.181 9.938 -9.816 1.00 . D D . 22 ILE HG21 1 1 4 51957 4 1 26 ILE HG22 H -45.406 8.793 -8.721 1.00 . D D . 22 ILE HG22 1 1 4 51958 4 1 26 ILE HG23 H -47.162 8.806 -8.885 1.00 . D D . 22 ILE HG23 1 1 4 51959 4 1 26 ILE N N -47.331 6.871 -12.417 1.00 . D D . 22 ILE N 1 1 4 51960 4 1 26 ILE O O -48.649 9.942 -11.487 1.00 . D D . 22 ILE O 1 1 4 51961 4 1 27 ARG C C -48.621 11.168 -14.016 1.00 . D D . 23 ARG C 1 1 4 51962 4 1 27 ARG CA C -47.172 10.962 -13.577 1.00 . D D . 23 ARG CA 1 1 4 51963 4 1 27 ARG CB C -46.252 11.106 -14.792 1.00 . D D . 23 ARG CB 1 1 4 51964 4 1 27 ARG CD C -45.299 12.729 -16.440 1.00 . D D . 23 ARG CD 1 1 4 51965 4 1 27 ARG CG C -46.322 12.542 -15.319 1.00 . D D . 23 ARG CG 1 1 4 51966 4 1 27 ARG CZ C -45.031 12.004 -18.790 1.00 . D D . 23 ARG CZ 1 1 4 51967 4 1 27 ARG H H -46.277 9.060 -13.296 1.00 . D D . 23 ARG H 1 1 4 51968 4 1 27 ARG HA H -46.911 11.723 -12.857 1.00 . D D . 23 ARG HA 1 1 4 51969 4 1 27 ARG HB2 H -45.237 10.876 -14.504 1.00 . D D . 23 ARG HB2 1 1 4 51970 4 1 27 ARG HB3 H -46.570 10.427 -15.568 1.00 . D D . 23 ARG HB3 1 1 4 51971 4 1 27 ARG HD2 H -45.228 13.776 -16.689 1.00 . D D . 23 ARG HD2 1 1 4 51972 4 1 27 ARG HD3 H -44.334 12.377 -16.105 1.00 . D D . 23 ARG HD3 1 1 4 51973 4 1 27 ARG HE H -46.516 11.428 -17.577 1.00 . D D . 23 ARG HE 1 1 4 51974 4 1 27 ARG HG2 H -47.315 12.737 -15.697 1.00 . D D . 23 ARG HG2 1 1 4 51975 4 1 27 ARG HG3 H -46.101 13.231 -14.516 1.00 . D D . 23 ARG HG3 1 1 4 51976 4 1 27 ARG HH11 H -43.583 13.259 -18.189 1.00 . D D . 23 ARG HH11 1 1 4 51977 4 1 27 ARG HH12 H -43.463 12.707 -19.826 1.00 . D D . 23 ARG HH12 1 1 4 51978 4 1 27 ARG HH21 H -46.307 10.752 -19.693 1.00 . D D . 23 ARG HH21 1 1 4 51979 4 1 27 ARG HH22 H -44.985 11.306 -20.665 1.00 . D D . 23 ARG HH22 1 1 4 51980 4 1 27 ARG N N -46.982 9.651 -12.962 1.00 . D D . 23 ARG N 1 1 4 51981 4 1 27 ARG NE N -45.706 11.978 -17.630 1.00 . D D . 23 ARG NE 1 1 4 51982 4 1 27 ARG NH1 N -43.940 12.714 -18.947 1.00 . D D . 23 ARG NH1 1 1 4 51983 4 1 27 ARG NH2 N -45.476 11.299 -19.794 1.00 . D D . 23 ARG NH2 1 1 4 51984 4 1 27 ARG O O -49.256 12.156 -13.649 1.00 . D D . 23 ARG O 1 1 4 51985 4 1 28 ILE C C -51.532 10.606 -14.258 1.00 . D D . 24 ILE C 1 1 4 51986 4 1 28 ILE CA C -50.486 10.366 -15.349 1.00 . D D . 24 ILE CA 1 1 4 51987 4 1 28 ILE CB C -50.848 9.130 -16.184 1.00 . D D . 24 ILE CB 1 1 4 51988 4 1 28 ILE CD1 C -49.971 7.550 -17.921 1.00 . D D . 24 ILE CD1 1 1 4 51989 4 1 28 ILE CG1 C -49.801 8.932 -17.285 1.00 . D D . 24 ILE CG1 1 1 4 51990 4 1 28 ILE CG2 C -52.222 9.315 -16.839 1.00 . D D . 24 ILE CG2 1 1 4 51991 4 1 28 ILE H H -48.644 9.395 -14.944 1.00 . D D . 24 ILE H 1 1 4 51992 4 1 28 ILE HA H -50.480 11.230 -15.997 1.00 . D D . 24 ILE HA 1 1 4 51993 4 1 28 ILE HB H -50.869 8.258 -15.545 1.00 . D D . 24 ILE HB 1 1 4 51994 4 1 28 ILE HD11 H -49.436 7.518 -18.858 1.00 . D D . 24 ILE HD11 1 1 4 51995 4 1 28 ILE HD12 H -51.019 7.359 -18.099 1.00 . D D . 24 ILE HD12 1 1 4 51996 4 1 28 ILE HD13 H -49.577 6.797 -17.255 1.00 . D D . 24 ILE HD13 1 1 4 51997 4 1 28 ILE HG12 H -49.929 9.693 -18.041 1.00 . D D . 24 ILE HG12 1 1 4 51998 4 1 28 ILE HG13 H -48.809 9.009 -16.864 1.00 . D D . 24 ILE HG13 1 1 4 51999 4 1 28 ILE HG21 H -52.955 9.540 -16.079 1.00 . D D . 24 ILE HG21 1 1 4 52000 4 1 28 ILE HG22 H -52.502 8.407 -17.352 1.00 . D D . 24 ILE HG22 1 1 4 52001 4 1 28 ILE HG23 H -52.175 10.130 -17.546 1.00 . D D . 24 ILE HG23 1 1 4 52002 4 1 28 ILE N N -49.151 10.218 -14.779 1.00 . D D . 24 ILE N 1 1 4 52003 4 1 28 ILE O O -52.406 11.459 -14.416 1.00 . D D . 24 ILE O 1 1 4 52004 4 1 29 LYS C C -52.332 11.296 -11.345 1.00 . D D . 25 LYS C 1 1 4 52005 4 1 29 LYS CA C -52.451 9.972 -12.101 1.00 . D D . 25 LYS CA 1 1 4 52006 4 1 29 LYS CB C -52.295 8.818 -11.109 1.00 . D D . 25 LYS CB 1 1 4 52007 4 1 29 LYS CD C -52.604 6.363 -10.767 1.00 . D D . 25 LYS CD 1 1 4 52008 4 1 29 LYS CE C -52.837 5.024 -11.469 1.00 . D D . 25 LYS CE 1 1 4 52009 4 1 29 LYS CG C -52.643 7.496 -11.795 1.00 . D D . 25 LYS CG 1 1 4 52010 4 1 29 LYS H H -50.748 9.177 -13.093 1.00 . D D . 25 LYS H 1 1 4 52011 4 1 29 LYS HA H -53.435 9.912 -12.537 1.00 . D D . 25 LYS HA 1 1 4 52012 4 1 29 LYS HB2 H -51.275 8.783 -10.755 1.00 . D D . 25 LYS HB2 1 1 4 52013 4 1 29 LYS HB3 H -52.960 8.970 -10.272 1.00 . D D . 25 LYS HB3 1 1 4 52014 4 1 29 LYS HD2 H -51.640 6.352 -10.280 1.00 . D D . 25 LYS HD2 1 1 4 52015 4 1 29 LYS HD3 H -53.379 6.519 -10.030 1.00 . D D . 25 LYS HD3 1 1 4 52016 4 1 29 LYS HE2 H -53.586 5.146 -12.236 1.00 . D D . 25 LYS HE2 1 1 4 52017 4 1 29 LYS HE3 H -51.913 4.687 -11.917 1.00 . D D . 25 LYS HE3 1 1 4 52018 4 1 29 LYS HG2 H -53.633 7.562 -12.222 1.00 . D D . 25 LYS HG2 1 1 4 52019 4 1 29 LYS HG3 H -51.926 7.294 -12.575 1.00 . D D . 25 LYS HG3 1 1 4 52020 4 1 29 LYS HZ1 H -53.796 3.245 -10.967 1.00 . D D . 25 LYS HZ1 1 1 4 52021 4 1 29 LYS HZ2 H -53.955 4.468 -9.803 1.00 . D D . 25 LYS HZ2 1 1 4 52022 4 1 29 LYS HZ3 H -52.484 3.634 -9.960 1.00 . D D . 25 LYS HZ3 1 1 4 52023 4 1 29 LYS N N -51.459 9.848 -13.169 1.00 . D D . 25 LYS N 1 1 4 52024 4 1 29 LYS NZ N -53.303 4.017 -10.474 1.00 . D D . 25 LYS NZ 1 1 4 52025 4 1 29 LYS O O -53.339 11.946 -11.064 1.00 . D D . 25 LYS O 1 1 4 52026 4 1 30 LEU C C -50.960 14.188 -10.810 1.00 . D D . 26 LEU C 1 1 4 52027 4 1 30 LEU CA C -50.896 12.826 -10.117 1.00 . D D . 26 LEU CA 1 1 4 52028 4 1 30 LEU CB C -49.539 12.685 -9.425 1.00 . D D . 26 LEU CB 1 1 4 52029 4 1 30 LEU CD1 C -48.202 11.227 -7.897 1.00 . D D . 26 LEU CD1 1 1 4 52030 4 1 30 LEU CD2 C -50.418 12.109 -7.158 1.00 . D D . 26 LEU CD2 1 1 4 52031 4 1 30 LEU CG C -49.616 11.595 -8.355 1.00 . D D . 26 LEU CG 1 1 4 52032 4 1 30 LEU H H -50.333 11.211 -11.371 1.00 . D D . 26 LEU H 1 1 4 52033 4 1 30 LEU HA H -51.662 12.798 -9.358 1.00 . D D . 26 LEU HA 1 1 4 52034 4 1 30 LEU HB2 H -48.789 12.421 -10.156 1.00 . D D . 26 LEU HB2 1 1 4 52035 4 1 30 LEU HB3 H -49.273 13.623 -8.959 1.00 . D D . 26 LEU HB3 1 1 4 52036 4 1 30 LEU HD11 H -47.815 12.011 -7.264 1.00 . D D . 26 LEU HD11 1 1 4 52037 4 1 30 LEU HD12 H -47.564 11.112 -8.761 1.00 . D D . 26 LEU HD12 1 1 4 52038 4 1 30 LEU HD13 H -48.233 10.300 -7.345 1.00 . D D . 26 LEU HD13 1 1 4 52039 4 1 30 LEU HD21 H -51.473 12.067 -7.386 1.00 . D D . 26 LEU HD21 1 1 4 52040 4 1 30 LEU HD22 H -50.135 13.130 -6.947 1.00 . D D . 26 LEU HD22 1 1 4 52041 4 1 30 LEU HD23 H -50.212 11.493 -6.294 1.00 . D D . 26 LEU HD23 1 1 4 52042 4 1 30 LEU HG H -50.099 10.720 -8.766 1.00 . D D . 26 LEU HG 1 1 4 52043 4 1 30 LEU N N -51.107 11.695 -11.019 1.00 . D D . 26 LEU N 1 1 4 52044 4 1 30 LEU O O -51.070 15.209 -10.132 1.00 . D D . 26 LEU O 1 1 4 52045 4 1 31 GLN C C -51.951 16.469 -12.385 1.00 . D D . 27 GLN C 1 1 4 52046 4 1 31 GLN CA C -50.853 15.508 -12.861 1.00 . D D . 27 GLN CA 1 1 4 52047 4 1 31 GLN CB C -50.958 15.284 -14.376 1.00 . D D . 27 GLN CB 1 1 4 52048 4 1 31 GLN CD C -52.432 14.558 -16.263 1.00 . D D . 27 GLN CD 1 1 4 52049 4 1 31 GLN CG C -52.329 14.717 -14.751 1.00 . D D . 27 GLN CG 1 1 4 52050 4 1 31 GLN H H -50.728 13.397 -12.640 1.00 . D D . 27 GLN H 1 1 4 52051 4 1 31 GLN HA H -49.900 15.979 -12.670 1.00 . D D . 27 GLN HA 1 1 4 52052 4 1 31 GLN HB2 H -50.813 16.224 -14.885 1.00 . D D . 27 GLN HB2 1 1 4 52053 4 1 31 GLN HB3 H -50.190 14.591 -14.686 1.00 . D D . 27 GLN HB3 1 1 4 52054 4 1 31 GLN HE21 H -51.688 12.721 -16.268 1.00 . D D . 27 GLN HE21 1 1 4 52055 4 1 31 GLN HE22 H -52.105 13.336 -17.794 1.00 . D D . 27 GLN HE22 1 1 4 52056 4 1 31 GLN HG2 H -52.459 13.756 -14.277 1.00 . D D . 27 GLN HG2 1 1 4 52057 4 1 31 GLN HG3 H -53.098 15.393 -14.410 1.00 . D D . 27 GLN HG3 1 1 4 52058 4 1 31 GLN N N -50.864 14.229 -12.141 1.00 . D D . 27 GLN N 1 1 4 52059 4 1 31 GLN NE2 N -52.042 13.446 -16.821 1.00 . D D . 27 GLN NE2 1 1 4 52060 4 1 31 GLN O O -53.011 16.051 -11.918 1.00 . D D . 27 GLN O 1 1 4 52061 4 1 31 GLN OE1 O -52.873 15.476 -16.956 1.00 . D D . 27 GLN OE1 1 1 4 52062 4 1 32 GLY C C -52.260 19.136 -10.520 1.00 . D D . 28 GLY C 1 1 4 52063 4 1 32 GLY CA C -52.525 18.817 -12.000 1.00 . D D . 28 GLY CA 1 1 4 52064 4 1 32 GLY H H -50.853 18.000 -13.008 1.00 . D D . 28 GLY H 1 1 4 52065 4 1 32 GLY HA2 H -52.337 19.716 -12.577 1.00 . D D . 28 GLY HA2 1 1 4 52066 4 1 32 GLY HA3 H -53.558 18.526 -12.116 1.00 . D D . 28 GLY HA3 1 1 4 52067 4 1 32 GLY N N -51.664 17.757 -12.520 1.00 . D D . 28 GLY N 1 1 4 52068 4 1 32 GLY O O -52.656 20.202 -10.045 1.00 . D D . 28 GLY O 1 1 4 52069 4 1 33 LYS C C -49.993 19.251 -8.176 1.00 . D D . 29 LYS C 1 1 4 52070 4 1 33 LYS CA C -51.303 18.477 -8.376 1.00 . D D . 29 LYS CA 1 1 4 52071 4 1 33 LYS CB C -51.219 17.143 -7.631 1.00 . D D . 29 LYS CB 1 1 4 52072 4 1 33 LYS CD C -52.528 15.168 -6.832 1.00 . D D . 29 LYS CD 1 1 4 52073 4 1 33 LYS CE C -53.847 14.406 -6.972 1.00 . D D . 29 LYS CE 1 1 4 52074 4 1 33 LYS CG C -52.585 16.452 -7.663 1.00 . D D . 29 LYS CG 1 1 4 52075 4 1 33 LYS H H -51.336 17.383 -10.191 1.00 . D D . 29 LYS H 1 1 4 52076 4 1 33 LYS HA H -52.110 19.053 -7.949 1.00 . D D . 29 LYS HA 1 1 4 52077 4 1 33 LYS HB2 H -50.484 16.510 -8.107 1.00 . D D . 29 LYS HB2 1 1 4 52078 4 1 33 LYS HB3 H -50.933 17.321 -6.605 1.00 . D D . 29 LYS HB3 1 1 4 52079 4 1 33 LYS HD2 H -51.715 14.550 -7.183 1.00 . D D . 29 LYS HD2 1 1 4 52080 4 1 33 LYS HD3 H -52.369 15.419 -5.793 1.00 . D D . 29 LYS HD3 1 1 4 52081 4 1 33 LYS HE2 H -54.232 14.531 -7.974 1.00 . D D . 29 LYS HE2 1 1 4 52082 4 1 33 LYS HE3 H -53.678 13.357 -6.782 1.00 . D D . 29 LYS HE3 1 1 4 52083 4 1 33 LYS HG2 H -53.332 17.116 -7.252 1.00 . D D . 29 LYS HG2 1 1 4 52084 4 1 33 LYS HG3 H -52.841 16.207 -8.683 1.00 . D D . 29 LYS HG3 1 1 4 52085 4 1 33 LYS HZ1 H -54.904 15.969 -6.091 1.00 . D D . 29 LYS HZ1 1 1 4 52086 4 1 33 LYS HZ2 H -54.524 14.705 -5.026 1.00 . D D . 29 LYS HZ2 1 1 4 52087 4 1 33 LYS HZ3 H -55.765 14.506 -6.169 1.00 . D D . 29 LYS HZ3 1 1 4 52088 4 1 33 LYS N N -51.603 18.235 -9.787 1.00 . D D . 29 LYS N 1 1 4 52089 4 1 33 LYS NZ N -54.835 14.936 -5.991 1.00 . D D . 29 LYS NZ 1 1 4 52090 4 1 33 LYS O O -48.961 18.960 -8.789 1.00 . D D . 29 LYS O 1 1 4 52091 4 1 34 THR C C -48.140 20.329 -5.779 1.00 . D D . 30 THR C 1 1 4 52092 4 1 34 THR CA C -48.848 21.005 -6.948 1.00 . D D . 30 THR CA 1 1 4 52093 4 1 34 THR CB C -49.226 22.438 -6.564 1.00 . D D . 30 THR CB 1 1 4 52094 4 1 34 THR CG2 C -47.955 23.273 -6.396 1.00 . D D . 30 THR CG2 1 1 4 52095 4 1 34 THR H H -50.900 20.479 -6.882 1.00 . D D . 30 THR H 1 1 4 52096 4 1 34 THR HA H -48.184 21.031 -7.802 1.00 . D D . 30 THR HA 1 1 4 52097 4 1 34 THR HB H -49.771 22.430 -5.634 1.00 . D D . 30 THR HB 1 1 4 52098 4 1 34 THR HG1 H -50.949 22.961 -7.295 1.00 . D D . 30 THR HG1 1 1 4 52099 4 1 34 THR HG21 H -48.202 24.213 -5.926 1.00 . D D . 30 THR HG21 1 1 4 52100 4 1 34 THR HG22 H -47.516 23.460 -7.366 1.00 . D D . 30 THR HG22 1 1 4 52101 4 1 34 THR HG23 H -47.249 22.736 -5.780 1.00 . D D . 30 THR HG23 1 1 4 52102 4 1 34 THR N N -50.045 20.248 -7.299 1.00 . D D . 30 THR N 1 1 4 52103 4 1 34 THR O O -48.772 19.966 -4.787 1.00 . D D . 30 THR O 1 1 4 52104 4 1 34 THR OG1 O -50.035 23.002 -7.586 1.00 . D D . 30 THR OG1 1 1 4 52105 4 1 35 VAL C C -44.876 20.333 -4.400 1.00 . D D . 31 VAL C 1 1 4 52106 4 1 35 VAL CA C -46.051 19.474 -4.863 1.00 . D D . 31 VAL CA 1 1 4 52107 4 1 35 VAL CB C -45.524 18.142 -5.407 1.00 . D D . 31 VAL CB 1 1 4 52108 4 1 35 VAL CG1 C -46.705 17.244 -5.782 1.00 . D D . 31 VAL CG1 1 1 4 52109 4 1 35 VAL CG2 C -44.665 18.393 -6.649 1.00 . D D . 31 VAL CG2 1 1 4 52110 4 1 35 VAL H H -46.371 20.499 -6.694 1.00 . D D . 31 VAL H 1 1 4 52111 4 1 35 VAL HA H -46.686 19.271 -4.012 1.00 . D D . 31 VAL HA 1 1 4 52112 4 1 35 VAL HB H -44.930 17.654 -4.649 1.00 . D D . 31 VAL HB 1 1 4 52113 4 1 35 VAL HG11 H -46.338 16.285 -6.113 1.00 . D D . 31 VAL HG11 1 1 4 52114 4 1 35 VAL HG12 H -47.272 17.708 -6.577 1.00 . D D . 31 VAL HG12 1 1 4 52115 4 1 35 VAL HG13 H -47.342 17.108 -4.920 1.00 . D D . 31 VAL HG13 1 1 4 52116 4 1 35 VAL HG21 H -43.779 18.942 -6.370 1.00 . D D . 31 VAL HG21 1 1 4 52117 4 1 35 VAL HG22 H -45.232 18.965 -7.370 1.00 . D D . 31 VAL HG22 1 1 4 52118 4 1 35 VAL HG23 H -44.380 17.447 -7.087 1.00 . D D . 31 VAL HG23 1 1 4 52119 4 1 35 VAL N N -46.827 20.158 -5.897 1.00 . D D . 31 VAL N 1 1 4 52120 4 1 35 VAL O O -44.329 21.118 -5.171 1.00 . D D . 31 VAL O 1 1 4 52121 4 1 36 ARG C C -42.448 19.948 -1.820 1.00 . D D . 32 ARG C 1 1 4 52122 4 1 36 ARG CA C -43.369 20.905 -2.573 1.00 . D D . 32 ARG CA 1 1 4 52123 4 1 36 ARG CB C -43.862 21.998 -1.621 1.00 . D D . 32 ARG CB 1 1 4 52124 4 1 36 ARG CD C -45.078 24.178 -1.481 1.00 . D D . 32 ARG CD 1 1 4 52125 4 1 36 ARG CG C -44.688 23.021 -2.403 1.00 . D D . 32 ARG CG 1 1 4 52126 4 1 36 ARG CZ C -46.151 26.369 -1.899 1.00 . D D . 32 ARG CZ 1 1 4 52127 4 1 36 ARG H H -45.017 19.580 -2.554 1.00 . D D . 32 ARG H 1 1 4 52128 4 1 36 ARG HA H -42.813 21.367 -3.375 1.00 . D D . 32 ARG HA 1 1 4 52129 4 1 36 ARG HB2 H -44.473 21.553 -0.849 1.00 . D D . 32 ARG HB2 1 1 4 52130 4 1 36 ARG HB3 H -43.014 22.493 -1.171 1.00 . D D . 32 ARG HB3 1 1 4 52131 4 1 36 ARG HD2 H -45.525 23.783 -0.582 1.00 . D D . 32 ARG HD2 1 1 4 52132 4 1 36 ARG HD3 H -44.193 24.740 -1.224 1.00 . D D . 32 ARG HD3 1 1 4 52133 4 1 36 ARG HE H -46.632 24.664 -2.830 1.00 . D D . 32 ARG HE 1 1 4 52134 4 1 36 ARG HG2 H -44.103 23.399 -3.230 1.00 . D D . 32 ARG HG2 1 1 4 52135 4 1 36 ARG HG3 H -45.583 22.548 -2.781 1.00 . D D . 32 ARG HG3 1 1 4 52136 4 1 36 ARG HH11 H -44.726 26.457 -0.486 1.00 . D D . 32 ARG HH11 1 1 4 52137 4 1 36 ARG HH12 H -45.516 27.955 -0.845 1.00 . D D . 32 ARG HH12 1 1 4 52138 4 1 36 ARG HH21 H -47.611 26.621 -3.244 1.00 . D D . 32 ARG HH21 1 1 4 52139 4 1 36 ARG HH22 H -47.128 28.046 -2.385 1.00 . D D . 32 ARG HH22 1 1 4 52140 4 1 36 ARG N N -44.506 20.182 -3.131 1.00 . D D . 32 ARG N 1 1 4 52141 4 1 36 ARG NE N -46.040 25.056 -2.154 1.00 . D D . 32 ARG NE 1 1 4 52142 4 1 36 ARG NH1 N -45.405 26.973 -1.006 1.00 . D D . 32 ARG NH1 1 1 4 52143 4 1 36 ARG NH2 N -47.032 27.067 -2.561 1.00 . D D . 32 ARG NH2 1 1 4 52144 4 1 36 ARG O O -42.890 18.940 -1.268 1.00 . D D . 32 ARG O 1 1 4 52145 4 1 37 THR C C -40.591 19.104 0.316 1.00 . D D . 33 THR C 1 1 4 52146 4 1 37 THR CA C -40.175 19.429 -1.118 1.00 . D D . 33 THR CA 1 1 4 52147 4 1 37 THR CB C -38.821 20.141 -1.107 1.00 . D D . 33 THR CB 1 1 4 52148 4 1 37 THR CG2 C -37.724 19.155 -0.702 1.00 . D D . 33 THR CG2 1 1 4 52149 4 1 37 THR H H -40.864 21.108 -2.213 1.00 . D D . 33 THR H 1 1 4 52150 4 1 37 THR HA H -40.076 18.509 -1.673 1.00 . D D . 33 THR HA 1 1 4 52151 4 1 37 THR HB H -38.848 20.956 -0.400 1.00 . D D . 33 THR HB 1 1 4 52152 4 1 37 THR HG1 H -38.392 21.594 -2.327 1.00 . D D . 33 THR HG1 1 1 4 52153 4 1 37 THR HG21 H -37.895 18.822 0.311 1.00 . D D . 33 THR HG21 1 1 4 52154 4 1 37 THR HG22 H -36.763 19.641 -0.763 1.00 . D D . 33 THR HG22 1 1 4 52155 4 1 37 THR HG23 H -37.741 18.306 -1.368 1.00 . D D . 33 THR HG23 1 1 4 52156 4 1 37 THR N N -41.161 20.280 -1.780 1.00 . D D . 33 THR N 1 1 4 52157 4 1 37 THR O O -41.067 19.973 1.045 1.00 . D D . 33 THR O 1 1 4 52158 4 1 37 THR OG1 O -38.545 20.649 -2.405 1.00 . D D . 33 THR OG1 1 1 4 52159 4 1 38 GLY C C -42.084 16.687 2.162 1.00 . D D . 34 GLY C 1 1 4 52160 4 1 38 GLY CA C -40.743 17.424 2.072 1.00 . D D . 34 GLY CA 1 1 4 52161 4 1 38 GLY H H -40.016 17.197 0.092 1.00 . D D . 34 GLY H 1 1 4 52162 4 1 38 GLY HA2 H -39.964 16.769 2.433 1.00 . D D . 34 GLY HA2 1 1 4 52163 4 1 38 GLY HA3 H -40.785 18.297 2.706 1.00 . D D . 34 GLY HA3 1 1 4 52164 4 1 38 GLY N N -40.407 17.846 0.713 1.00 . D D . 34 GLY N 1 1 4 52165 4 1 38 GLY O O -42.341 16.009 3.158 1.00 . D D . 34 GLY O 1 1 4 52166 4 1 39 ASP C C -44.072 14.620 1.145 1.00 . D D . 35 ASP C 1 1 4 52167 4 1 39 ASP CA C -44.234 16.137 1.165 1.00 . D D . 35 ASP CA 1 1 4 52168 4 1 39 ASP CB C -45.072 16.568 -0.040 1.00 . D D . 35 ASP CB 1 1 4 52169 4 1 39 ASP CG C -45.611 17.976 0.173 1.00 . D D . 35 ASP CG 1 1 4 52170 4 1 39 ASP H H -42.701 17.372 0.376 1.00 . D D . 35 ASP H 1 1 4 52171 4 1 39 ASP HA H -44.756 16.419 2.066 1.00 . D D . 35 ASP HA 1 1 4 52172 4 1 39 ASP HB2 H -44.456 16.550 -0.927 1.00 . D D . 35 ASP HB2 1 1 4 52173 4 1 39 ASP HB3 H -45.897 15.884 -0.163 1.00 . D D . 35 ASP HB3 1 1 4 52174 4 1 39 ASP N N -42.936 16.808 1.142 1.00 . D D . 35 ASP N 1 1 4 52175 4 1 39 ASP O O -43.109 14.095 0.584 1.00 . D D . 35 ASP O 1 1 4 52176 4 1 39 ASP OD1 O -45.926 18.308 1.304 1.00 . D D . 35 ASP OD1 1 1 4 52177 4 1 39 ASP OD2 O -45.700 18.704 -0.800 1.00 . D D . 35 ASP OD2 1 1 4 52178 4 1 40 VAL C C -46.310 11.940 1.134 1.00 . D D . 36 VAL C 1 1 4 52179 4 1 40 VAL CA C -45.029 12.466 1.776 1.00 . D D . 36 VAL CA 1 1 4 52180 4 1 40 VAL CB C -44.926 11.961 3.222 1.00 . D D . 36 VAL CB 1 1 4 52181 4 1 40 VAL CG1 C -44.842 10.433 3.237 1.00 . D D . 36 VAL CG1 1 1 4 52182 4 1 40 VAL CG2 C -43.669 12.534 3.882 1.00 . D D . 36 VAL CG2 1 1 4 52183 4 1 40 VAL H H -45.758 14.411 2.197 1.00 . D D . 36 VAL H 1 1 4 52184 4 1 40 VAL HA H -44.181 12.099 1.216 1.00 . D D . 36 VAL HA 1 1 4 52185 4 1 40 VAL HB H -45.799 12.277 3.774 1.00 . D D . 36 VAL HB 1 1 4 52186 4 1 40 VAL HG11 H -43.957 10.116 2.706 1.00 . D D . 36 VAL HG11 1 1 4 52187 4 1 40 VAL HG12 H -45.718 10.020 2.758 1.00 . D D . 36 VAL HG12 1 1 4 52188 4 1 40 VAL HG13 H -44.793 10.085 4.258 1.00 . D D . 36 VAL HG13 1 1 4 52189 4 1 40 VAL HG21 H -43.478 12.012 4.808 1.00 . D D . 36 VAL HG21 1 1 4 52190 4 1 40 VAL HG22 H -43.815 13.586 4.085 1.00 . D D . 36 VAL HG22 1 1 4 52191 4 1 40 VAL HG23 H -42.826 12.411 3.219 1.00 . D D . 36 VAL HG23 1 1 4 52192 4 1 40 VAL N N -45.031 13.928 1.753 1.00 . D D . 36 VAL N 1 1 4 52193 4 1 40 VAL O O -47.413 12.348 1.498 1.00 . D D . 36 VAL O 1 1 4 52194 4 1 41 ILE C C -47.296 8.939 -0.374 1.00 . D D . 37 ILE C 1 1 4 52195 4 1 41 ILE CA C -47.299 10.457 -0.532 1.00 . D D . 37 ILE CA 1 1 4 52196 4 1 41 ILE CB C -47.236 10.816 -2.023 1.00 . D D . 37 ILE CB 1 1 4 52197 4 1 41 ILE CD1 C -46.811 12.662 -3.651 1.00 . D D . 37 ILE CD1 1 1 4 52198 4 1 41 ILE CG1 C -47.155 12.337 -2.197 1.00 . D D . 37 ILE CG1 1 1 4 52199 4 1 41 ILE CG2 C -48.492 10.302 -2.733 1.00 . D D . 37 ILE CG2 1 1 4 52200 4 1 41 ILE H H -45.251 10.741 -0.065 1.00 . D D . 37 ILE H 1 1 4 52201 4 1 41 ILE HA H -48.215 10.851 -0.115 1.00 . D D . 37 ILE HA 1 1 4 52202 4 1 41 ILE HB H -46.364 10.356 -2.463 1.00 . D D . 37 ILE HB 1 1 4 52203 4 1 41 ILE HD11 H -47.665 12.457 -4.278 1.00 . D D . 37 ILE HD11 1 1 4 52204 4 1 41 ILE HD12 H -45.976 12.053 -3.968 1.00 . D D . 37 ILE HD12 1 1 4 52205 4 1 41 ILE HD13 H -46.546 13.707 -3.733 1.00 . D D . 37 ILE HD13 1 1 4 52206 4 1 41 ILE HG12 H -48.107 12.779 -1.943 1.00 . D D . 37 ILE HG12 1 1 4 52207 4 1 41 ILE HG13 H -46.387 12.736 -1.551 1.00 . D D . 37 ILE HG13 1 1 4 52208 4 1 41 ILE HG21 H -49.370 10.659 -2.215 1.00 . D D . 37 ILE HG21 1 1 4 52209 4 1 41 ILE HG22 H -48.489 9.222 -2.733 1.00 . D D . 37 ILE HG22 1 1 4 52210 4 1 41 ILE HG23 H -48.502 10.662 -3.751 1.00 . D D . 37 ILE HG23 1 1 4 52211 4 1 41 ILE N N -46.155 11.031 0.175 1.00 . D D . 37 ILE N 1 1 4 52212 4 1 41 ILE O O -46.245 8.305 -0.448 1.00 . D D . 37 ILE O 1 1 4 52213 4 1 42 GLY C C -49.455 6.291 -1.085 1.00 . D D . 38 GLY C 1 1 4 52214 4 1 42 GLY CA C -48.590 6.911 0.008 1.00 . D D . 38 GLY CA 1 1 4 52215 4 1 42 GLY H H -49.283 8.912 -0.130 1.00 . D D . 38 GLY H 1 1 4 52216 4 1 42 GLY HA2 H -47.607 6.463 -0.023 1.00 . D D . 38 GLY HA2 1 1 4 52217 4 1 42 GLY HA3 H -49.040 6.705 0.966 1.00 . D D . 38 GLY HA3 1 1 4 52218 4 1 42 GLY N N -48.475 8.359 -0.166 1.00 . D D . 38 GLY N 1 1 4 52219 4 1 42 GLY O O -50.572 6.743 -1.337 1.00 . D D . 38 GLY O 1 1 4 52220 4 1 43 ILE C C -49.754 3.054 -2.435 1.00 . D D . 39 ILE C 1 1 4 52221 4 1 43 ILE CA C -49.675 4.543 -2.772 1.00 . D D . 39 ILE CA 1 1 4 52222 4 1 43 ILE CB C -48.990 4.734 -4.132 1.00 . D D . 39 ILE CB 1 1 4 52223 4 1 43 ILE CD1 C -47.948 6.430 -5.652 1.00 . D D . 39 ILE CD1 1 1 4 52224 4 1 43 ILE CG1 C -48.871 6.229 -4.447 1.00 . D D . 39 ILE CG1 1 1 4 52225 4 1 43 ILE CG2 C -49.818 4.060 -5.232 1.00 . D D . 39 ILE CG2 1 1 4 52226 4 1 43 ILE H H -48.024 4.954 -1.503 1.00 . D D . 39 ILE H 1 1 4 52227 4 1 43 ILE HA H -50.677 4.940 -2.829 1.00 . D D . 39 ILE HA 1 1 4 52228 4 1 43 ILE HB H -48.005 4.292 -4.104 1.00 . D D . 39 ILE HB 1 1 4 52229 4 1 43 ILE HD11 H -48.028 7.450 -5.999 1.00 . D D . 39 ILE HD11 1 1 4 52230 4 1 43 ILE HD12 H -48.238 5.758 -6.447 1.00 . D D . 39 ILE HD12 1 1 4 52231 4 1 43 ILE HD13 H -46.929 6.227 -5.363 1.00 . D D . 39 ILE HD13 1 1 4 52232 4 1 43 ILE HG12 H -49.849 6.628 -4.671 1.00 . D D . 39 ILE HG12 1 1 4 52233 4 1 43 ILE HG13 H -48.457 6.747 -3.595 1.00 . D D . 39 ILE HG13 1 1 4 52234 4 1 43 ILE HG21 H -49.294 4.132 -6.172 1.00 . D D . 39 ILE HG21 1 1 4 52235 4 1 43 ILE HG22 H -50.775 4.552 -5.315 1.00 . D D . 39 ILE HG22 1 1 4 52236 4 1 43 ILE HG23 H -49.968 3.020 -4.981 1.00 . D D . 39 ILE HG23 1 1 4 52237 4 1 43 ILE N N -48.931 5.250 -1.730 1.00 . D D . 39 ILE N 1 1 4 52238 4 1 43 ILE O O -48.752 2.435 -2.084 1.00 . D D . 39 ILE O 1 1 4 52239 4 1 44 SER C C -51.078 0.272 -3.548 1.00 . D D . 40 SER C 1 1 4 52240 4 1 44 SER CA C -51.146 1.073 -2.249 1.00 . D D . 40 SER CA 1 1 4 52241 4 1 44 SER CB C -52.505 0.845 -1.585 1.00 . D D . 40 SER CB 1 1 4 52242 4 1 44 SER H H -51.743 3.067 -2.656 1.00 . D D . 40 SER H 1 1 4 52243 4 1 44 SER HA H -50.377 0.731 -1.575 1.00 . D D . 40 SER HA 1 1 4 52244 4 1 44 SER HB2 H -53.295 1.095 -2.274 1.00 . D D . 40 SER HB2 1 1 4 52245 4 1 44 SER HB3 H -52.594 -0.196 -1.305 1.00 . D D . 40 SER HB3 1 1 4 52246 4 1 44 SER HG H -53.016 2.504 -0.707 1.00 . D D . 40 SER HG 1 1 4 52247 4 1 44 SER N N -50.959 2.499 -2.500 1.00 . D D . 40 SER N 1 1 4 52248 4 1 44 SER O O -51.817 0.547 -4.495 1.00 . D D . 40 SER O 1 1 4 52249 4 1 44 SER OG O -52.609 1.677 -0.438 1.00 . D D . 40 SER OG 1 1 4 52250 4 1 45 ILE C C -49.959 -3.044 -4.321 1.00 . D D . 41 ILE C 1 1 4 52251 4 1 45 ILE CA C -50.070 -1.585 -4.758 1.00 . D D . 41 ILE CA 1 1 4 52252 4 1 45 ILE CB C -48.835 -1.193 -5.582 1.00 . D D . 41 ILE CB 1 1 4 52253 4 1 45 ILE CD1 C -47.569 0.753 -6.515 1.00 . D D . 41 ILE CD1 1 1 4 52254 4 1 45 ILE CG1 C -48.925 0.281 -5.987 1.00 . D D . 41 ILE CG1 1 1 4 52255 4 1 45 ILE CG2 C -48.760 -2.052 -6.849 1.00 . D D . 41 ILE CG2 1 1 4 52256 4 1 45 ILE H H -49.607 -0.872 -2.818 1.00 . D D . 41 ILE H 1 1 4 52257 4 1 45 ILE HA H -50.950 -1.472 -5.374 1.00 . D D . 41 ILE HA 1 1 4 52258 4 1 45 ILE HB H -47.946 -1.351 -4.991 1.00 . D D . 41 ILE HB 1 1 4 52259 4 1 45 ILE HD11 H -47.709 1.627 -7.135 1.00 . D D . 41 ILE HD11 1 1 4 52260 4 1 45 ILE HD12 H -47.112 -0.032 -7.097 1.00 . D D . 41 ILE HD12 1 1 4 52261 4 1 45 ILE HD13 H -46.927 1.004 -5.683 1.00 . D D . 41 ILE HD13 1 1 4 52262 4 1 45 ILE HG12 H -49.672 0.396 -6.759 1.00 . D D . 41 ILE HG12 1 1 4 52263 4 1 45 ILE HG13 H -49.200 0.880 -5.131 1.00 . D D . 41 ILE HG13 1 1 4 52264 4 1 45 ILE HG21 H -49.612 -1.840 -7.478 1.00 . D D . 41 ILE HG21 1 1 4 52265 4 1 45 ILE HG22 H -48.764 -3.097 -6.577 1.00 . D D . 41 ILE HG22 1 1 4 52266 4 1 45 ILE HG23 H -47.850 -1.822 -7.386 1.00 . D D . 41 ILE HG23 1 1 4 52267 4 1 45 ILE N N -50.191 -0.720 -3.587 1.00 . D D . 41 ILE N 1 1 4 52268 4 1 45 ILE O O -49.060 -3.408 -3.563 1.00 . D D . 41 ILE O 1 1 4 52269 4 1 46 LEU C C -50.930 -5.549 -2.994 1.00 . D D . 42 LEU C 1 1 4 52270 4 1 46 LEU CA C -50.852 -5.301 -4.501 1.00 . D D . 42 LEU CA 1 1 4 52271 4 1 46 LEU CB C -49.579 -5.933 -5.066 1.00 . D D . 42 LEU CB 1 1 4 52272 4 1 46 LEU CD1 C -48.252 -6.218 -7.165 1.00 . D D . 42 LEU CD1 1 1 4 52273 4 1 46 LEU CD2 C -50.616 -7.018 -7.063 1.00 . D D . 42 LEU CD2 1 1 4 52274 4 1 46 LEU CG C -49.643 -5.933 -6.594 1.00 . D D . 42 LEU CG 1 1 4 52275 4 1 46 LEU H H -51.578 -3.521 -5.396 1.00 . D D . 42 LEU H 1 1 4 52276 4 1 46 LEU HA H -51.704 -5.769 -4.972 1.00 . D D . 42 LEU HA 1 1 4 52277 4 1 46 LEU HB2 H -48.720 -5.364 -4.741 1.00 . D D . 42 LEU HB2 1 1 4 52278 4 1 46 LEU HB3 H -49.493 -6.949 -4.713 1.00 . D D . 42 LEU HB3 1 1 4 52279 4 1 46 LEU HD11 H -48.338 -6.494 -8.205 1.00 . D D . 42 LEU HD11 1 1 4 52280 4 1 46 LEU HD12 H -47.795 -7.028 -6.614 1.00 . D D . 42 LEU HD12 1 1 4 52281 4 1 46 LEU HD13 H -47.638 -5.333 -7.077 1.00 . D D . 42 LEU HD13 1 1 4 52282 4 1 46 LEU HD21 H -50.502 -7.168 -8.128 1.00 . D D . 42 LEU HD21 1 1 4 52283 4 1 46 LEU HD22 H -51.628 -6.709 -6.851 1.00 . D D . 42 LEU HD22 1 1 4 52284 4 1 46 LEU HD23 H -50.403 -7.941 -6.545 1.00 . D D . 42 LEU HD23 1 1 4 52285 4 1 46 LEU HG H -49.982 -4.968 -6.941 1.00 . D D . 42 LEU HG 1 1 4 52286 4 1 46 LEU N N -50.874 -3.874 -4.811 1.00 . D D . 42 LEU N 1 1 4 52287 4 1 46 LEU O O -50.327 -6.492 -2.478 1.00 . D D . 42 LEU O 1 1 4 52288 4 1 47 GLY C C -50.675 -4.419 -0.012 1.00 . D D . 43 GLY C 1 1 4 52289 4 1 47 GLY CA C -51.873 -4.884 -0.850 1.00 . D D . 43 GLY CA 1 1 4 52290 4 1 47 GLY H H -52.112 -3.953 -2.743 1.00 . D D . 43 GLY H 1 1 4 52291 4 1 47 GLY HA2 H -52.744 -4.323 -0.546 1.00 . D D . 43 GLY HA2 1 1 4 52292 4 1 47 GLY HA3 H -52.049 -5.931 -0.652 1.00 . D D . 43 GLY HA3 1 1 4 52293 4 1 47 GLY N N -51.680 -4.706 -2.289 1.00 . D D . 43 GLY N 1 1 4 52294 4 1 47 GLY O O -50.778 -4.341 1.213 1.00 . D D . 43 GLY O 1 1 4 52295 4 1 48 LYS C C -48.242 -2.113 -0.114 1.00 . D D . 44 LYS C 1 1 4 52296 4 1 48 LYS CA C -48.375 -3.620 0.071 1.00 . D D . 44 LYS CA 1 1 4 52297 4 1 48 LYS CB C -47.110 -4.315 -0.435 1.00 . D D . 44 LYS CB 1 1 4 52298 4 1 48 LYS CD C -44.648 -4.573 -0.082 1.00 . D D . 44 LYS CD 1 1 4 52299 4 1 48 LYS CE C -43.503 -4.347 0.908 1.00 . D D . 44 LYS CE 1 1 4 52300 4 1 48 LYS CG C -45.931 -3.946 0.468 1.00 . D D . 44 LYS CG 1 1 4 52301 4 1 48 LYS H H -49.498 -4.228 -1.621 1.00 . D D . 44 LYS H 1 1 4 52302 4 1 48 LYS HA H -48.492 -3.835 1.124 1.00 . D D . 44 LYS HA 1 1 4 52303 4 1 48 LYS HB2 H -47.257 -5.386 -0.420 1.00 . D D . 44 LYS HB2 1 1 4 52304 4 1 48 LYS HB3 H -46.901 -3.993 -1.445 1.00 . D D . 44 LYS HB3 1 1 4 52305 4 1 48 LYS HD2 H -44.798 -5.633 -0.227 1.00 . D D . 44 LYS HD2 1 1 4 52306 4 1 48 LYS HD3 H -44.399 -4.111 -1.027 1.00 . D D . 44 LYS HD3 1 1 4 52307 4 1 48 LYS HE2 H -43.855 -4.535 1.912 1.00 . D D . 44 LYS HE2 1 1 4 52308 4 1 48 LYS HE3 H -42.692 -5.021 0.679 1.00 . D D . 44 LYS HE3 1 1 4 52309 4 1 48 LYS HG2 H -45.825 -2.872 0.500 1.00 . D D . 44 LYS HG2 1 1 4 52310 4 1 48 LYS HG3 H -46.111 -4.320 1.465 1.00 . D D . 44 LYS HG3 1 1 4 52311 4 1 48 LYS HZ1 H -42.709 -2.752 -0.168 1.00 . D D . 44 LYS HZ1 1 1 4 52312 4 1 48 LYS HZ2 H -42.231 -2.794 1.458 1.00 . D D . 44 LYS HZ2 1 1 4 52313 4 1 48 LYS HZ3 H -43.801 -2.292 1.049 1.00 . D D . 44 LYS HZ3 1 1 4 52314 4 1 48 LYS N N -49.544 -4.114 -0.651 1.00 . D D . 44 LYS N 1 1 4 52315 4 1 48 LYS NZ N -43.025 -2.940 0.804 1.00 . D D . 44 LYS NZ 1 1 4 52316 4 1 48 LYS O O -48.351 -1.603 -1.228 1.00 . D D . 44 LYS O 1 1 4 52317 4 1 49 GLU C C -46.484 0.479 0.645 1.00 . D D . 45 GLU C 1 1 4 52318 4 1 49 GLU CA C -47.919 0.053 0.935 1.00 . D D . 45 GLU CA 1 1 4 52319 4 1 49 GLU CB C -48.360 0.652 2.272 1.00 . D D . 45 GLU CB 1 1 4 52320 4 1 49 GLU CD C -48.761 2.845 3.494 1.00 . D D . 45 GLU CD 1 1 4 52321 4 1 49 GLU CG C -48.421 2.180 2.155 1.00 . D D . 45 GLU CG 1 1 4 52322 4 1 49 GLU H H -48.038 -1.851 1.859 1.00 . D D . 45 GLU H 1 1 4 52323 4 1 49 GLU HA H -48.570 0.433 0.162 1.00 . D D . 45 GLU HA 1 1 4 52324 4 1 49 GLU HB2 H -49.336 0.270 2.532 1.00 . D D . 45 GLU HB2 1 1 4 52325 4 1 49 GLU HB3 H -47.650 0.382 3.040 1.00 . D D . 45 GLU HB3 1 1 4 52326 4 1 49 GLU HG2 H -47.463 2.546 1.817 1.00 . D D . 45 GLU HG2 1 1 4 52327 4 1 49 GLU HG3 H -49.174 2.446 1.428 1.00 . D D . 45 GLU HG3 1 1 4 52328 4 1 49 GLU N N -48.046 -1.399 0.989 1.00 . D D . 45 GLU N 1 1 4 52329 4 1 49 GLU O O -45.541 -0.028 1.255 1.00 . D D . 45 GLU O 1 1 4 52330 4 1 49 GLU OE1 O -48.922 2.149 4.486 1.00 . D D . 45 GLU OE1 1 1 4 52331 4 1 49 GLU OE2 O -48.854 4.062 3.507 1.00 . D D . 45 GLU OE2 1 1 4 52332 4 1 50 VAL C C -45.093 3.520 -0.332 1.00 . D D . 46 VAL C 1 1 4 52333 4 1 50 VAL CA C -45.016 2.013 -0.563 1.00 . D D . 46 VAL CA 1 1 4 52334 4 1 50 VAL CB C -44.574 1.709 -2.001 1.00 . D D . 46 VAL CB 1 1 4 52335 4 1 50 VAL CG1 C -45.580 2.289 -2.997 1.00 . D D . 46 VAL CG1 1 1 4 52336 4 1 50 VAL CG2 C -43.189 2.313 -2.266 1.00 . D D . 46 VAL CG2 1 1 4 52337 4 1 50 VAL H H -47.097 1.699 -0.820 1.00 . D D . 46 VAL H 1 1 4 52338 4 1 50 VAL HA H -44.286 1.598 0.120 1.00 . D D . 46 VAL HA 1 1 4 52339 4 1 50 VAL HB H -44.525 0.638 -2.135 1.00 . D D . 46 VAL HB 1 1 4 52340 4 1 50 VAL HG11 H -45.366 1.912 -3.986 1.00 . D D . 46 VAL HG11 1 1 4 52341 4 1 50 VAL HG12 H -45.506 3.367 -2.999 1.00 . D D . 46 VAL HG12 1 1 4 52342 4 1 50 VAL HG13 H -46.578 1.998 -2.709 1.00 . D D . 46 VAL HG13 1 1 4 52343 4 1 50 VAL HG21 H -42.524 2.060 -1.454 1.00 . D D . 46 VAL HG21 1 1 4 52344 4 1 50 VAL HG22 H -43.270 3.389 -2.341 1.00 . D D . 46 VAL HG22 1 1 4 52345 4 1 50 VAL HG23 H -42.793 1.918 -3.190 1.00 . D D . 46 VAL HG23 1 1 4 52346 4 1 50 VAL N N -46.322 1.412 -0.292 1.00 . D D . 46 VAL N 1 1 4 52347 4 1 50 VAL O O -45.950 4.203 -0.897 1.00 . D D . 46 VAL O 1 1 4 52348 4 1 51 LYS C C -43.064 6.126 0.023 1.00 . D D . 47 LYS C 1 1 4 52349 4 1 51 LYS CA C -44.178 5.452 0.818 1.00 . D D . 47 LYS CA 1 1 4 52350 4 1 51 LYS CB C -43.943 5.674 2.312 1.00 . D D . 47 LYS CB 1 1 4 52351 4 1 51 LYS CD C -44.955 5.438 4.586 1.00 . D D . 47 LYS CD 1 1 4 52352 4 1 51 LYS CE C -46.083 4.782 5.384 1.00 . D D . 47 LYS CE 1 1 4 52353 4 1 51 LYS CG C -45.132 5.124 3.100 1.00 . D D . 47 LYS CG 1 1 4 52354 4 1 51 LYS H H -43.634 3.416 1.031 1.00 . D D . 47 LYS H 1 1 4 52355 4 1 51 LYS HA H -45.126 5.894 0.551 1.00 . D D . 47 LYS HA 1 1 4 52356 4 1 51 LYS HB2 H -43.040 5.163 2.614 1.00 . D D . 47 LYS HB2 1 1 4 52357 4 1 51 LYS HB3 H -43.841 6.731 2.510 1.00 . D D . 47 LYS HB3 1 1 4 52358 4 1 51 LYS HD2 H -44.003 5.055 4.923 1.00 . D D . 47 LYS HD2 1 1 4 52359 4 1 51 LYS HD3 H -44.986 6.507 4.735 1.00 . D D . 47 LYS HD3 1 1 4 52360 4 1 51 LYS HE2 H -47.036 5.094 4.983 1.00 . D D . 47 LYS HE2 1 1 4 52361 4 1 51 LYS HE3 H -45.997 3.709 5.313 1.00 . D D . 47 LYS HE3 1 1 4 52362 4 1 51 LYS HG2 H -46.043 5.580 2.740 1.00 . D D . 47 LYS HG2 1 1 4 52363 4 1 51 LYS HG3 H -45.188 4.054 2.967 1.00 . D D . 47 LYS HG3 1 1 4 52364 4 1 51 LYS HZ1 H -45.806 6.217 6.868 1.00 . D D . 47 LYS HZ1 1 1 4 52365 4 1 51 LYS HZ2 H -45.205 4.683 7.270 1.00 . D D . 47 LYS HZ2 1 1 4 52366 4 1 51 LYS HZ3 H -46.879 4.973 7.298 1.00 . D D . 47 LYS HZ3 1 1 4 52367 4 1 51 LYS N N -44.223 4.023 0.536 1.00 . D D . 47 LYS N 1 1 4 52368 4 1 51 LYS NZ N -45.986 5.195 6.812 1.00 . D D . 47 LYS NZ 1 1 4 52369 4 1 51 LYS O O -41.911 5.698 0.066 1.00 . D D . 47 LYS O 1 1 4 52370 4 1 52 PHE C C -42.270 9.338 -0.839 1.00 . D D . 48 PHE C 1 1 4 52371 4 1 52 PHE CA C -42.430 7.953 -1.455 1.00 . D D . 48 PHE CA 1 1 4 52372 4 1 52 PHE CB C -42.885 8.101 -2.909 1.00 . D D . 48 PHE CB 1 1 4 52373 4 1 52 PHE CD1 C -42.007 5.868 -3.684 1.00 . D D . 48 PHE CD1 1 1 4 52374 4 1 52 PHE CD2 C -44.278 6.489 -4.255 1.00 . D D . 48 PHE CD2 1 1 4 52375 4 1 52 PHE CE1 C -42.171 4.650 -4.358 1.00 . D D . 48 PHE CE1 1 1 4 52376 4 1 52 PHE CE2 C -44.443 5.272 -4.929 1.00 . D D . 48 PHE CE2 1 1 4 52377 4 1 52 PHE CG C -43.060 6.787 -3.633 1.00 . D D . 48 PHE CG 1 1 4 52378 4 1 52 PHE CZ C -43.389 4.353 -4.979 1.00 . D D . 48 PHE CZ 1 1 4 52379 4 1 52 PHE H H -44.350 7.472 -0.706 1.00 . D D . 48 PHE H 1 1 4 52380 4 1 52 PHE HA H -41.478 7.444 -1.434 1.00 . D D . 48 PHE HA 1 1 4 52381 4 1 52 PHE HB2 H -43.829 8.624 -2.924 1.00 . D D . 48 PHE HB2 1 1 4 52382 4 1 52 PHE HB3 H -42.156 8.700 -3.438 1.00 . D D . 48 PHE HB3 1 1 4 52383 4 1 52 PHE HD1 H -41.067 6.097 -3.206 1.00 . D D . 48 PHE HD1 1 1 4 52384 4 1 52 PHE HD2 H -45.091 7.199 -4.216 1.00 . D D . 48 PHE HD2 1 1 4 52385 4 1 52 PHE HE1 H -41.357 3.942 -4.397 1.00 . D D . 48 PHE HE1 1 1 4 52386 4 1 52 PHE HE2 H -45.383 5.043 -5.408 1.00 . D D . 48 PHE HE2 1 1 4 52387 4 1 52 PHE HZ H -43.515 3.414 -5.498 1.00 . D D . 48 PHE HZ 1 1 4 52388 4 1 52 PHE N N -43.414 7.188 -0.697 1.00 . D D . 48 PHE N 1 1 4 52389 4 1 52 PHE O O -43.257 10.016 -0.557 1.00 . D D . 48 PHE O 1 1 4 52390 4 1 53 LYS C C -40.185 11.975 -1.193 1.00 . D D . 49 LYS C 1 1 4 52391 4 1 53 LYS CA C -40.744 11.079 -0.095 1.00 . D D . 49 LYS CA 1 1 4 52392 4 1 53 LYS CB C -39.732 10.977 1.047 1.00 . D D . 49 LYS CB 1 1 4 52393 4 1 53 LYS CD C -38.580 12.244 2.872 1.00 . D D . 49 LYS CD 1 1 4 52394 4 1 53 LYS CE C -38.611 13.529 3.701 1.00 . D D . 49 LYS CE 1 1 4 52395 4 1 53 LYS CG C -39.629 12.326 1.762 1.00 . D D . 49 LYS CG 1 1 4 52396 4 1 53 LYS H H -40.280 9.142 -0.817 1.00 . D D . 49 LYS H 1 1 4 52397 4 1 53 LYS HA H -41.656 11.512 0.288 1.00 . D D . 49 LYS HA 1 1 4 52398 4 1 53 LYS HB2 H -40.058 10.221 1.750 1.00 . D D . 49 LYS HB2 1 1 4 52399 4 1 53 LYS HB3 H -38.764 10.708 0.651 1.00 . D D . 49 LYS HB3 1 1 4 52400 4 1 53 LYS HD2 H -38.796 11.398 3.507 1.00 . D D . 49 LYS HD2 1 1 4 52401 4 1 53 LYS HD3 H -37.600 12.125 2.433 1.00 . D D . 49 LYS HD3 1 1 4 52402 4 1 53 LYS HE2 H -38.560 14.384 3.042 1.00 . D D . 49 LYS HE2 1 1 4 52403 4 1 53 LYS HE3 H -39.528 13.567 4.270 1.00 . D D . 49 LYS HE3 1 1 4 52404 4 1 53 LYS HG2 H -39.344 13.088 1.050 1.00 . D D . 49 LYS HG2 1 1 4 52405 4 1 53 LYS HG3 H -40.586 12.580 2.192 1.00 . D D . 49 LYS HG3 1 1 4 52406 4 1 53 LYS HZ1 H -37.334 14.505 5.025 1.00 . D D . 49 LYS HZ1 1 1 4 52407 4 1 53 LYS HZ2 H -36.585 13.286 4.115 1.00 . D D . 49 LYS HZ2 1 1 4 52408 4 1 53 LYS HZ3 H -37.612 12.872 5.404 1.00 . D D . 49 LYS HZ3 1 1 4 52409 4 1 53 LYS N N -41.023 9.750 -0.630 1.00 . D D . 49 LYS N 1 1 4 52410 4 1 53 LYS NZ N -37.448 13.549 4.631 1.00 . D D . 49 LYS NZ 1 1 4 52411 4 1 53 LYS O O -39.300 11.564 -1.945 1.00 . D D . 49 LYS O 1 1 4 52412 4 1 54 VAL C C -38.911 14.732 -1.849 1.00 . D D . 50 VAL C 1 1 4 52413 4 1 54 VAL CA C -40.239 14.133 -2.300 1.00 . D D . 50 VAL CA 1 1 4 52414 4 1 54 VAL CB C -41.267 15.250 -2.519 1.00 . D D . 50 VAL CB 1 1 4 52415 4 1 54 VAL CG1 C -40.796 16.173 -3.646 1.00 . D D . 50 VAL CG1 1 1 4 52416 4 1 54 VAL CG2 C -42.619 14.644 -2.905 1.00 . D D . 50 VAL CG2 1 1 4 52417 4 1 54 VAL H H -41.440 13.451 -0.690 1.00 . D D . 50 VAL H 1 1 4 52418 4 1 54 VAL HA H -40.087 13.608 -3.232 1.00 . D D . 50 VAL HA 1 1 4 52419 4 1 54 VAL HB H -41.374 15.822 -1.608 1.00 . D D . 50 VAL HB 1 1 4 52420 4 1 54 VAL HG11 H -41.441 17.038 -3.698 1.00 . D D . 50 VAL HG11 1 1 4 52421 4 1 54 VAL HG12 H -40.830 15.640 -4.584 1.00 . D D . 50 VAL HG12 1 1 4 52422 4 1 54 VAL HG13 H -39.782 16.491 -3.450 1.00 . D D . 50 VAL HG13 1 1 4 52423 4 1 54 VAL HG21 H -42.523 14.120 -3.845 1.00 . D D . 50 VAL HG21 1 1 4 52424 4 1 54 VAL HG22 H -43.353 15.429 -3.002 1.00 . D D . 50 VAL HG22 1 1 4 52425 4 1 54 VAL HG23 H -42.934 13.950 -2.138 1.00 . D D . 50 VAL HG23 1 1 4 52426 4 1 54 VAL N N -40.716 13.188 -1.297 1.00 . D D . 50 VAL N 1 1 4 52427 4 1 54 VAL O O -38.875 15.546 -0.927 1.00 . D D . 50 VAL O 1 1 4 52428 4 1 55 VAL C C -36.289 16.240 -2.493 1.00 . D D . 51 VAL C 1 1 4 52429 4 1 55 VAL CA C -36.500 14.773 -2.138 1.00 . D D . 51 VAL CA 1 1 4 52430 4 1 55 VAL CB C -35.443 13.910 -2.841 1.00 . D D . 51 VAL CB 1 1 4 52431 4 1 55 VAL CG1 C -34.041 14.300 -2.366 1.00 . D D . 51 VAL CG1 1 1 4 52432 4 1 55 VAL CG2 C -35.684 12.434 -2.519 1.00 . D D . 51 VAL CG2 1 1 4 52433 4 1 55 VAL H H -37.948 13.820 -3.348 1.00 . D D . 51 VAL H 1 1 4 52434 4 1 55 VAL HA H -36.394 14.651 -1.069 1.00 . D D . 51 VAL HA 1 1 4 52435 4 1 55 VAL HB H -35.513 14.062 -3.909 1.00 . D D . 51 VAL HB 1 1 4 52436 4 1 55 VAL HG11 H -33.941 14.070 -1.315 1.00 . D D . 51 VAL HG11 1 1 4 52437 4 1 55 VAL HG12 H -33.889 15.358 -2.520 1.00 . D D . 51 VAL HG12 1 1 4 52438 4 1 55 VAL HG13 H -33.303 13.745 -2.927 1.00 . D D . 51 VAL HG13 1 1 4 52439 4 1 55 VAL HG21 H -36.708 12.176 -2.749 1.00 . D D . 51 VAL HG21 1 1 4 52440 4 1 55 VAL HG22 H -35.495 12.258 -1.471 1.00 . D D . 51 VAL HG22 1 1 4 52441 4 1 55 VAL HG23 H -35.017 11.824 -3.112 1.00 . D D . 51 VAL HG23 1 1 4 52442 4 1 55 VAL N N -37.838 14.354 -2.534 1.00 . D D . 51 VAL N 1 1 4 52443 4 1 55 VAL O O -35.825 17.026 -1.665 1.00 . D D . 51 VAL O 1 1 4 52444 4 1 56 GLN C C -37.286 18.296 -5.395 1.00 . D D . 52 GLN C 1 1 4 52445 4 1 56 GLN CA C -36.429 17.973 -4.177 1.00 . D D . 52 GLN CA 1 1 4 52446 4 1 56 GLN CB C -34.953 18.188 -4.520 1.00 . D D . 52 GLN CB 1 1 4 52447 4 1 56 GLN CD C -33.272 19.859 -5.322 1.00 . D D . 52 GLN CD 1 1 4 52448 4 1 56 GLN CG C -34.702 19.666 -4.826 1.00 . D D . 52 GLN CG 1 1 4 52449 4 1 56 GLN H H -37.017 15.929 -4.337 1.00 . D D . 52 GLN H 1 1 4 52450 4 1 56 GLN HA H -36.696 18.645 -3.376 1.00 . D D . 52 GLN HA 1 1 4 52451 4 1 56 GLN HB2 H -34.341 17.883 -3.682 1.00 . D D . 52 GLN HB2 1 1 4 52452 4 1 56 GLN HB3 H -34.695 17.597 -5.387 1.00 . D D . 52 GLN HB3 1 1 4 52453 4 1 56 GLN HE21 H -32.714 20.937 -3.750 1.00 . D D . 52 GLN HE21 1 1 4 52454 4 1 56 GLN HE22 H -31.509 20.676 -4.917 1.00 . D D . 52 GLN HE22 1 1 4 52455 4 1 56 GLN HG2 H -35.393 19.998 -5.586 1.00 . D D . 52 GLN HG2 1 1 4 52456 4 1 56 GLN HG3 H -34.849 20.248 -3.928 1.00 . D D . 52 GLN HG3 1 1 4 52457 4 1 56 GLN N N -36.631 16.599 -3.727 1.00 . D D . 52 GLN N 1 1 4 52458 4 1 56 GLN NE2 N -32.428 20.548 -4.604 1.00 . D D . 52 GLN NE2 1 1 4 52459 4 1 56 GLN O O -37.413 17.483 -6.311 1.00 . D D . 52 GLN O 1 1 4 52460 4 1 56 GLN OE1 O -32.915 19.369 -6.393 1.00 . D D . 52 GLN OE1 1 1 4 52461 4 1 57 ALA C C -37.965 21.219 -7.109 1.00 . D D . 53 ALA C 1 1 4 52462 4 1 57 ALA CA C -38.633 19.971 -6.544 1.00 . D D . 53 ALA CA 1 1 4 52463 4 1 57 ALA CB C -40.069 20.300 -6.128 1.00 . D D . 53 ALA CB 1 1 4 52464 4 1 57 ALA H H -37.817 20.051 -4.591 1.00 . D D . 53 ALA H 1 1 4 52465 4 1 57 ALA HA H -38.656 19.206 -7.308 1.00 . D D . 53 ALA HA 1 1 4 52466 4 1 57 ALA HB1 H -40.116 21.317 -5.769 1.00 . D D . 53 ALA HB1 1 1 4 52467 4 1 57 ALA HB2 H -40.381 19.627 -5.345 1.00 . D D . 53 ALA HB2 1 1 4 52468 4 1 57 ALA HB3 H -40.724 20.189 -6.980 1.00 . D D . 53 ALA HB3 1 1 4 52469 4 1 57 ALA N N -37.879 19.487 -5.391 1.00 . D D . 53 ALA N 1 1 4 52470 4 1 57 ALA O O -37.597 22.128 -6.367 1.00 . D D . 53 ALA O 1 1 4 52471 4 1 58 TYR C C -38.033 22.866 -10.260 1.00 . D D . 54 TYR C 1 1 4 52472 4 1 58 TYR CA C -37.164 22.399 -9.084 1.00 . D D . 54 TYR CA 1 1 4 52473 4 1 58 TYR CB C -35.795 21.991 -9.630 1.00 . D D . 54 TYR CB 1 1 4 52474 4 1 58 TYR CD1 C -34.588 24.185 -9.336 1.00 . D D . 54 TYR CD1 1 1 4 52475 4 1 58 TYR CD2 C -34.682 23.194 -11.546 1.00 . D D . 54 TYR CD2 1 1 4 52476 4 1 58 TYR CE1 C -33.855 25.261 -9.850 1.00 . D D . 54 TYR CE1 1 1 4 52477 4 1 58 TYR CE2 C -33.950 24.270 -12.061 1.00 . D D . 54 TYR CE2 1 1 4 52478 4 1 58 TYR CG C -35.001 23.152 -10.184 1.00 . D D . 54 TYR CG 1 1 4 52479 4 1 58 TYR CZ C -33.535 25.304 -11.212 1.00 . D D . 54 TYR CZ 1 1 4 52480 4 1 58 TYR H H -38.038 20.474 -8.964 1.00 . D D . 54 TYR H 1 1 4 52481 4 1 58 TYR HA H -37.015 23.186 -8.365 1.00 . D D . 54 TYR HA 1 1 4 52482 4 1 58 TYR HB2 H -35.225 21.535 -8.835 1.00 . D D . 54 TYR HB2 1 1 4 52483 4 1 58 TYR HB3 H -35.940 21.259 -10.412 1.00 . D D . 54 TYR HB3 1 1 4 52484 4 1 58 TYR HD1 H -34.833 24.153 -8.285 1.00 . D D . 54 TYR HD1 1 1 4 52485 4 1 58 TYR HD2 H -35.002 22.397 -12.201 1.00 . D D . 54 TYR HD2 1 1 4 52486 4 1 58 TYR HE1 H -33.535 26.059 -9.196 1.00 . D D . 54 TYR HE1 1 1 4 52487 4 1 58 TYR HE2 H -33.703 24.303 -13.112 1.00 . D D . 54 TYR HE2 1 1 4 52488 4 1 58 TYR HH H -33.143 26.556 -12.600 1.00 . D D . 54 TYR HH 1 1 4 52489 4 1 58 TYR N N -37.777 21.248 -8.425 1.00 . D D . 54 TYR N 1 1 4 52490 4 1 58 TYR O O -38.135 22.125 -11.237 1.00 . D D . 54 TYR O 1 1 4 52491 4 1 58 TYR OH O -32.813 26.365 -11.719 1.00 . D D . 54 TYR OH 1 1 4 52492 4 1 59 PRO C C -39.755 24.489 -8.028 1.00 . D D . 55 PRO C 1 1 4 52493 4 1 59 PRO CA C -38.753 24.958 -9.078 1.00 . D D . 55 PRO CA 1 1 4 52494 4 1 59 PRO CB C -39.212 26.276 -9.698 1.00 . D D . 55 PRO CB 1 1 4 52495 4 1 59 PRO CD C -39.411 24.568 -11.397 1.00 . D D . 55 PRO CD 1 1 4 52496 4 1 59 PRO CG C -40.008 25.883 -10.893 1.00 . D D . 55 PRO CG 1 1 4 52497 4 1 59 PRO HA H -37.781 25.100 -8.632 1.00 . D D . 55 PRO HA 1 1 4 52498 4 1 59 PRO HB2 H -39.825 26.826 -8.997 1.00 . D D . 55 PRO HB2 1 1 4 52499 4 1 59 PRO HB3 H -38.363 26.868 -10.004 1.00 . D D . 55 PRO HB3 1 1 4 52500 4 1 59 PRO HD2 H -40.198 23.891 -11.698 1.00 . D D . 55 PRO HD2 1 1 4 52501 4 1 59 PRO HD3 H -38.735 24.751 -12.218 1.00 . D D . 55 PRO HD3 1 1 4 52502 4 1 59 PRO HG2 H -41.045 25.745 -10.615 1.00 . D D . 55 PRO HG2 1 1 4 52503 4 1 59 PRO HG3 H -39.923 26.633 -11.663 1.00 . D D . 55 PRO HG3 1 1 4 52504 4 1 59 PRO N N -38.669 24.021 -10.245 1.00 . D D . 55 PRO N 1 1 4 52505 4 1 59 PRO O O -40.537 23.570 -8.270 1.00 . D D . 55 PRO O 1 1 4 52506 4 1 60 SER C C -41.531 26.126 -5.542 1.00 . D D . 56 SER C 1 1 4 52507 4 1 60 SER CA C -40.710 24.853 -5.809 1.00 . D D . 56 SER CA 1 1 4 52508 4 1 60 SER CB C -39.985 24.458 -4.521 1.00 . D D . 56 SER CB 1 1 4 52509 4 1 60 SER H H -39.027 25.791 -6.693 1.00 . D D . 56 SER H 1 1 4 52510 4 1 60 SER HA H -41.331 24.029 -6.119 1.00 . D D . 56 SER HA 1 1 4 52511 4 1 60 SER HB2 H -39.473 25.314 -4.111 1.00 . D D . 56 SER HB2 1 1 4 52512 4 1 60 SER HB3 H -40.706 24.097 -3.801 1.00 . D D . 56 SER HB3 1 1 4 52513 4 1 60 SER HG H -39.127 22.754 -4.150 1.00 . D D . 56 SER HG 1 1 4 52514 4 1 60 SER N N -39.730 25.127 -6.858 1.00 . D D . 56 SER N 1 1 4 52515 4 1 60 SER O O -40.927 27.169 -5.289 1.00 . D D . 56 SER O 1 1 4 52516 4 1 60 SER OG O -39.034 23.446 -4.810 1.00 . D D . 56 SER OG 1 1 4 52517 4 1 61 PRO C C -43.603 24.442 -7.271 1.00 . D D . 57 PRO C 1 1 4 52518 4 1 61 PRO CA C -43.712 24.932 -5.830 1.00 . D D . 57 PRO CA 1 1 4 52519 4 1 61 PRO CB C -45.133 25.413 -5.528 1.00 . D D . 57 PRO CB 1 1 4 52520 4 1 61 PRO CD C -43.680 27.331 -5.376 1.00 . D D . 57 PRO CD 1 1 4 52521 4 1 61 PRO CG C -45.095 26.886 -5.737 1.00 . D D . 57 PRO CG 1 1 4 52522 4 1 61 PRO HA H -43.451 24.137 -5.150 1.00 . D D . 57 PRO HA 1 1 4 52523 4 1 61 PRO HB2 H -45.839 24.951 -6.205 1.00 . D D . 57 PRO HB2 1 1 4 52524 4 1 61 PRO HB3 H -45.394 25.196 -4.504 1.00 . D D . 57 PRO HB3 1 1 4 52525 4 1 61 PRO HD2 H -43.359 28.130 -6.029 1.00 . D D . 57 PRO HD2 1 1 4 52526 4 1 61 PRO HD3 H -43.632 27.643 -4.343 1.00 . D D . 57 PRO HD3 1 1 4 52527 4 1 61 PRO HG2 H -45.313 27.118 -6.772 1.00 . D D . 57 PRO HG2 1 1 4 52528 4 1 61 PRO HG3 H -45.802 27.375 -5.086 1.00 . D D . 57 PRO HG3 1 1 4 52529 4 1 61 PRO N N -42.850 26.129 -5.577 1.00 . D D . 57 PRO N 1 1 4 52530 4 1 61 PRO O O -43.423 25.234 -8.196 1.00 . D D . 57 PRO O 1 1 4 52531 4 1 62 LEU C C -45.014 22.079 -9.248 1.00 . D D . 58 LEU C 1 1 4 52532 4 1 62 LEU CA C -43.634 22.529 -8.777 1.00 . D D . 58 LEU CA 1 1 4 52533 4 1 62 LEU CB C -42.695 21.322 -8.743 1.00 . D D . 58 LEU CB 1 1 4 52534 4 1 62 LEU CD1 C -41.476 21.752 -10.882 1.00 . D D . 58 LEU CD1 1 1 4 52535 4 1 62 LEU CD2 C -41.859 19.409 -10.111 1.00 . D D . 58 LEU CD2 1 1 4 52536 4 1 62 LEU CG C -42.453 20.818 -10.167 1.00 . D D . 58 LEU CG 1 1 4 52537 4 1 62 LEU H H -43.854 22.551 -6.673 1.00 . D D . 58 LEU H 1 1 4 52538 4 1 62 LEU HA H -43.243 23.255 -9.475 1.00 . D D . 58 LEU HA 1 1 4 52539 4 1 62 LEU HB2 H -41.755 21.610 -8.296 1.00 . D D . 58 LEU HB2 1 1 4 52540 4 1 62 LEU HB3 H -43.148 20.535 -8.159 1.00 . D D . 58 LEU HB3 1 1 4 52541 4 1 62 LEU HD11 H -40.731 22.099 -10.182 1.00 . D D . 58 LEU HD11 1 1 4 52542 4 1 62 LEU HD12 H -42.016 22.600 -11.282 1.00 . D D . 58 LEU HD12 1 1 4 52543 4 1 62 LEU HD13 H -40.994 21.221 -11.688 1.00 . D D . 58 LEU HD13 1 1 4 52544 4 1 62 LEU HD21 H -41.773 19.014 -11.112 1.00 . D D . 58 LEU HD21 1 1 4 52545 4 1 62 LEU HD22 H -42.504 18.768 -9.526 1.00 . D D . 58 LEU HD22 1 1 4 52546 4 1 62 LEU HD23 H -40.881 19.447 -9.654 1.00 . D D . 58 LEU HD23 1 1 4 52547 4 1 62 LEU HG H -43.390 20.795 -10.704 1.00 . D D . 58 LEU HG 1 1 4 52548 4 1 62 LEU N N -43.714 23.129 -7.450 1.00 . D D . 58 LEU N 1 1 4 52549 4 1 62 LEU O O -45.766 21.465 -8.494 1.00 . D D . 58 LEU O 1 1 4 52550 4 1 63 ARG C C -46.361 20.823 -12.050 1.00 . D D . 59 ARG C 1 1 4 52551 4 1 63 ARG CA C -46.600 21.992 -11.097 1.00 . D D . 59 ARG CA 1 1 4 52552 4 1 63 ARG CB C -47.189 23.199 -11.835 1.00 . D D . 59 ARG CB 1 1 4 52553 4 1 63 ARG CD C -49.626 22.612 -11.611 1.00 . D D . 59 ARG CD 1 1 4 52554 4 1 63 ARG CG C -48.476 22.846 -12.594 1.00 . D D . 59 ARG CG 1 1 4 52555 4 1 63 ARG CZ C -49.690 20.163 -11.892 1.00 . D D . 59 ARG CZ 1 1 4 52556 4 1 63 ARG H H -44.682 22.888 -11.041 1.00 . D D . 59 ARG H 1 1 4 52557 4 1 63 ARG HA H -47.279 21.682 -10.313 1.00 . D D . 59 ARG HA 1 1 4 52558 4 1 63 ARG HB2 H -47.412 23.969 -11.114 1.00 . D D . 59 ARG HB2 1 1 4 52559 4 1 63 ARG HB3 H -46.457 23.569 -12.534 1.00 . D D . 59 ARG HB3 1 1 4 52560 4 1 63 ARG HD2 H -49.537 23.299 -10.783 1.00 . D D . 59 ARG HD2 1 1 4 52561 4 1 63 ARG HD3 H -50.567 22.782 -12.114 1.00 . D D . 59 ARG HD3 1 1 4 52562 4 1 63 ARG HE H -49.406 21.104 -10.150 1.00 . D D . 59 ARG HE 1 1 4 52563 4 1 63 ARG HG2 H -48.735 23.664 -13.250 1.00 . D D . 59 ARG HG2 1 1 4 52564 4 1 63 ARG HG3 H -48.315 21.960 -13.185 1.00 . D D . 59 ARG HG3 1 1 4 52565 4 1 63 ARG HH11 H -50.226 21.142 -13.561 1.00 . D D . 59 ARG HH11 1 1 4 52566 4 1 63 ARG HH12 H -50.078 19.426 -13.723 1.00 . D D . 59 ARG HH12 1 1 4 52567 4 1 63 ARG HH21 H -49.238 18.919 -10.404 1.00 . D D . 59 ARG HH21 1 1 4 52568 4 1 63 ARG HH22 H -49.489 18.172 -11.935 1.00 . D D . 59 ARG HH22 1 1 4 52569 4 1 63 ARG N N -45.327 22.387 -10.500 1.00 . D D . 59 ARG N 1 1 4 52570 4 1 63 ARG NE N -49.584 21.240 -11.105 1.00 . D D . 59 ARG NE 1 1 4 52571 4 1 63 ARG NH1 N -50.030 20.249 -13.158 1.00 . D D . 59 ARG NH1 1 1 4 52572 4 1 63 ARG NH2 N -49.468 18.993 -11.369 1.00 . D D . 59 ARG NH2 1 1 4 52573 4 1 63 ARG O O -45.795 20.995 -13.130 1.00 . D D . 59 ARG O 1 1 4 52574 4 1 64 VAL C C -47.363 18.348 -13.690 1.00 . D D . 60 VAL C 1 1 4 52575 4 1 64 VAL CA C -46.525 18.417 -12.406 1.00 . D D . 60 VAL CA 1 1 4 52576 4 1 64 VAL CB C -46.808 17.180 -11.536 1.00 . D D . 60 VAL CB 1 1 4 52577 4 1 64 VAL CG1 C -46.431 15.901 -12.293 1.00 . D D . 60 VAL CG1 1 1 4 52578 4 1 64 VAL CG2 C -45.980 17.249 -10.249 1.00 . D D . 60 VAL CG2 1 1 4 52579 4 1 64 VAL H H -47.328 19.582 -10.809 1.00 . D D . 60 VAL H 1 1 4 52580 4 1 64 VAL HA H -45.480 18.409 -12.678 1.00 . D D . 60 VAL HA 1 1 4 52581 4 1 64 VAL HB H -47.858 17.150 -11.288 1.00 . D D . 60 VAL HB 1 1 4 52582 4 1 64 VAL HG11 H -47.069 15.794 -13.158 1.00 . D D . 60 VAL HG11 1 1 4 52583 4 1 64 VAL HG12 H -46.560 15.047 -11.644 1.00 . D D . 60 VAL HG12 1 1 4 52584 4 1 64 VAL HG13 H -45.400 15.962 -12.611 1.00 . D D . 60 VAL HG13 1 1 4 52585 4 1 64 VAL HG21 H -46.206 18.165 -9.724 1.00 . D D . 60 VAL HG21 1 1 4 52586 4 1 64 VAL HG22 H -44.928 17.225 -10.496 1.00 . D D . 60 VAL HG22 1 1 4 52587 4 1 64 VAL HG23 H -46.222 16.404 -9.620 1.00 . D D . 60 VAL HG23 1 1 4 52588 4 1 64 VAL N N -46.795 19.636 -11.639 1.00 . D D . 60 VAL N 1 1 4 52589 4 1 64 VAL O O -48.567 18.097 -13.658 1.00 . D D . 60 VAL O 1 1 4 52590 4 1 65 GLU C C -46.634 17.368 -16.986 1.00 . D D . 61 GLU C 1 1 4 52591 4 1 65 GLU CA C -47.374 18.384 -16.124 1.00 . D D . 61 GLU CA 1 1 4 52592 4 1 65 GLU CB C -47.417 19.736 -16.839 1.00 . D D . 61 GLU CB 1 1 4 52593 4 1 65 GLU CD C -48.386 22.079 -16.713 1.00 . D D . 61 GLU CD 1 1 4 52594 4 1 65 GLU CG C -48.233 20.730 -16.004 1.00 . D D . 61 GLU CG 1 1 4 52595 4 1 65 GLU H H -45.751 18.743 -14.807 1.00 . D D . 61 GLU H 1 1 4 52596 4 1 65 GLU HA H -48.389 18.036 -15.971 1.00 . D D . 61 GLU HA 1 1 4 52597 4 1 65 GLU HB2 H -46.410 20.109 -16.964 1.00 . D D . 61 GLU HB2 1 1 4 52598 4 1 65 GLU HB3 H -47.881 19.619 -17.806 1.00 . D D . 61 GLU HB3 1 1 4 52599 4 1 65 GLU HG2 H -49.213 20.316 -15.823 1.00 . D D . 61 GLU HG2 1 1 4 52600 4 1 65 GLU HG3 H -47.735 20.884 -15.057 1.00 . D D . 61 GLU HG3 1 1 4 52601 4 1 65 GLU N N -46.705 18.521 -14.832 1.00 . D D . 61 GLU N 1 1 4 52602 4 1 65 GLU O O -45.505 16.996 -16.679 1.00 . D D . 61 GLU O 1 1 4 52603 4 1 65 GLU OE1 O -47.731 22.303 -17.721 1.00 . D D . 61 GLU OE1 1 1 4 52604 4 1 65 GLU OE2 O -49.169 22.881 -16.231 1.00 . D D . 61 GLU OE2 1 1 4 52605 4 1 66 ASP C C -45.240 16.285 -19.363 1.00 . D D . 62 ASP C 1 1 4 52606 4 1 66 ASP CA C -46.663 15.919 -18.936 1.00 . D D . 62 ASP CA 1 1 4 52607 4 1 66 ASP CB C -47.531 15.722 -20.181 1.00 . D D . 62 ASP CB 1 1 4 52608 4 1 66 ASP CG C -47.215 14.378 -20.828 1.00 . D D . 62 ASP CG 1 1 4 52609 4 1 66 ASP H H -48.132 17.316 -18.311 1.00 . D D . 62 ASP H 1 1 4 52610 4 1 66 ASP HA H -46.630 14.988 -18.393 1.00 . D D . 62 ASP HA 1 1 4 52611 4 1 66 ASP HB2 H -48.573 15.747 -19.898 1.00 . D D . 62 ASP HB2 1 1 4 52612 4 1 66 ASP HB3 H -47.331 16.513 -20.887 1.00 . D D . 62 ASP HB3 1 1 4 52613 4 1 66 ASP N N -47.258 16.940 -18.077 1.00 . D D . 62 ASP N 1 1 4 52614 4 1 66 ASP O O -44.399 15.405 -19.547 1.00 . D D . 62 ASP O 1 1 4 52615 4 1 66 ASP OD1 O -46.059 14.151 -21.145 1.00 . D D . 62 ASP OD1 1 1 4 52616 4 1 66 ASP OD2 O -48.135 13.593 -20.998 1.00 . D D . 62 ASP OD2 1 1 4 52617 4 1 67 ARG C C -42.546 17.895 -18.977 1.00 . D D . 63 ARG C 1 1 4 52618 4 1 67 ARG CA C -43.668 18.027 -20.016 1.00 . D D . 63 ARG CA 1 1 4 52619 4 1 67 ARG CB C -43.771 19.483 -20.485 1.00 . D D . 63 ARG CB 1 1 4 52620 4 1 67 ARG CD C -44.387 21.814 -19.819 1.00 . D D . 63 ARG CD 1 1 4 52621 4 1 67 ARG CG C -44.106 20.402 -19.305 1.00 . D D . 63 ARG CG 1 1 4 52622 4 1 67 ARG CZ C -45.143 23.941 -18.807 1.00 . D D . 63 ARG CZ 1 1 4 52623 4 1 67 ARG H H -45.656 18.243 -19.300 1.00 . D D . 63 ARG H 1 1 4 52624 4 1 67 ARG HA H -43.407 17.420 -20.870 1.00 . D D . 63 ARG HA 1 1 4 52625 4 1 67 ARG HB2 H -42.829 19.786 -20.919 1.00 . D D . 63 ARG HB2 1 1 4 52626 4 1 67 ARG HB3 H -44.549 19.563 -21.230 1.00 . D D . 63 ARG HB3 1 1 4 52627 4 1 67 ARG HD2 H -43.559 22.145 -20.428 1.00 . D D . 63 ARG HD2 1 1 4 52628 4 1 67 ARG HD3 H -45.287 21.803 -20.417 1.00 . D D . 63 ARG HD3 1 1 4 52629 4 1 67 ARG HE H -44.224 22.465 -17.814 1.00 . D D . 63 ARG HE 1 1 4 52630 4 1 67 ARG HG2 H -44.978 20.023 -18.791 1.00 . D D . 63 ARG HG2 1 1 4 52631 4 1 67 ARG HG3 H -43.269 20.429 -18.623 1.00 . D D . 63 ARG HG3 1 1 4 52632 4 1 67 ARG HH11 H -45.555 23.817 -20.767 1.00 . D D . 63 ARG HH11 1 1 4 52633 4 1 67 ARG HH12 H -46.050 25.285 -19.990 1.00 . D D . 63 ARG HH12 1 1 4 52634 4 1 67 ARG HH21 H -44.882 24.374 -16.868 1.00 . D D . 63 ARG HH21 1 1 4 52635 4 1 67 ARG HH22 H -45.673 25.595 -17.811 1.00 . D D . 63 ARG HH22 1 1 4 52636 4 1 67 ARG N N -44.971 17.578 -19.521 1.00 . D D . 63 ARG N 1 1 4 52637 4 1 67 ARG NE N -44.557 22.738 -18.694 1.00 . D D . 63 ARG NE 1 1 4 52638 4 1 67 ARG NH1 N -45.621 24.383 -19.945 1.00 . D D . 63 ARG NH1 1 1 4 52639 4 1 67 ARG NH2 N -45.240 24.696 -17.746 1.00 . D D . 63 ARG NH2 1 1 4 52640 4 1 67 ARG O O -41.367 17.925 -19.334 1.00 . D D . 63 ARG O 1 1 4 52641 4 1 68 THR C C -41.213 16.355 -16.575 1.00 . D D . 64 THR C 1 1 4 52642 4 1 68 THR CA C -41.902 17.713 -16.635 1.00 . D D . 64 THR CA 1 1 4 52643 4 1 68 THR CB C -42.578 18.005 -15.293 1.00 . D D . 64 THR CB 1 1 4 52644 4 1 68 THR CG2 C -41.518 18.131 -14.199 1.00 . D D . 64 THR CG2 1 1 4 52645 4 1 68 THR H H -43.840 17.644 -17.473 1.00 . D D . 64 THR H 1 1 4 52646 4 1 68 THR HA H -41.161 18.474 -16.823 1.00 . D D . 64 THR HA 1 1 4 52647 4 1 68 THR HB H -43.252 17.199 -15.046 1.00 . D D . 64 THR HB 1 1 4 52648 4 1 68 THR HG1 H -43.707 19.394 -14.534 1.00 . D D . 64 THR HG1 1 1 4 52649 4 1 68 THR HG21 H -40.849 18.943 -14.440 1.00 . D D . 64 THR HG21 1 1 4 52650 4 1 68 THR HG22 H -40.957 17.210 -14.135 1.00 . D D . 64 THR HG22 1 1 4 52651 4 1 68 THR HG23 H -41.998 18.328 -13.254 1.00 . D D . 64 THR HG23 1 1 4 52652 4 1 68 THR N N -42.898 17.749 -17.702 1.00 . D D . 64 THR N 1 1 4 52653 4 1 68 THR O O -41.838 15.319 -16.802 1.00 . D D . 64 THR O 1 1 4 52654 4 1 68 THR OG1 O -43.307 19.220 -15.389 1.00 . D D . 64 THR OG1 1 1 4 52655 4 1 69 LYS C C -39.230 14.602 -14.718 1.00 . D D . 65 LYS C 1 1 4 52656 4 1 69 LYS CA C -39.157 15.134 -16.145 1.00 . D D . 65 LYS CA 1 1 4 52657 4 1 69 LYS CB C -37.693 15.386 -16.512 1.00 . D D . 65 LYS CB 1 1 4 52658 4 1 69 LYS CD C -36.114 15.941 -18.363 1.00 . D D . 65 LYS CD 1 1 4 52659 4 1 69 LYS CE C -36.001 16.467 -19.794 1.00 . D D . 65 LYS CE 1 1 4 52660 4 1 69 LYS CG C -37.588 15.790 -17.983 1.00 . D D . 65 LYS CG 1 1 4 52661 4 1 69 LYS H H -39.474 17.228 -16.106 1.00 . D D . 65 LYS H 1 1 4 52662 4 1 69 LYS HA H -39.566 14.399 -16.820 1.00 . D D . 65 LYS HA 1 1 4 52663 4 1 69 LYS HB2 H -37.299 16.180 -15.892 1.00 . D D . 65 LYS HB2 1 1 4 52664 4 1 69 LYS HB3 H -37.121 14.485 -16.348 1.00 . D D . 65 LYS HB3 1 1 4 52665 4 1 69 LYS HD2 H -35.637 16.635 -17.686 1.00 . D D . 65 LYS HD2 1 1 4 52666 4 1 69 LYS HD3 H -35.625 14.980 -18.296 1.00 . D D . 65 LYS HD3 1 1 4 52667 4 1 69 LYS HE2 H -36.465 15.765 -20.473 1.00 . D D . 65 LYS HE2 1 1 4 52668 4 1 69 LYS HE3 H -36.499 17.422 -19.868 1.00 . D D . 65 LYS HE3 1 1 4 52669 4 1 69 LYS HG2 H -38.046 15.030 -18.599 1.00 . D D . 65 LYS HG2 1 1 4 52670 4 1 69 LYS HG3 H -38.094 16.733 -18.137 1.00 . D D . 65 LYS HG3 1 1 4 52671 4 1 69 LYS HZ1 H -34.419 16.342 -21.143 1.00 . D D . 65 LYS HZ1 1 1 4 52672 4 1 69 LYS HZ2 H -33.983 16.024 -19.533 1.00 . D D . 65 LYS HZ2 1 1 4 52673 4 1 69 LYS HZ3 H -34.284 17.620 -20.031 1.00 . D D . 65 LYS HZ3 1 1 4 52674 4 1 69 LYS N N -39.921 16.371 -16.264 1.00 . D D . 65 LYS N 1 1 4 52675 4 1 69 LYS NZ N -34.564 16.626 -20.152 1.00 . D D . 65 LYS NZ 1 1 4 52676 4 1 69 LYS O O -39.073 15.351 -13.756 1.00 . D D . 65 LYS O 1 1 4 52677 4 1 70 ILE C C -38.441 11.610 -13.144 1.00 . D D . 66 ILE C 1 1 4 52678 4 1 70 ILE CA C -39.530 12.673 -13.261 1.00 . D D . 66 ILE CA 1 1 4 52679 4 1 70 ILE CB C -40.909 12.044 -13.035 1.00 . D D . 66 ILE CB 1 1 4 52680 4 1 70 ILE CD1 C -43.370 12.432 -13.241 1.00 . D D . 66 ILE CD1 1 1 4 52681 4 1 70 ILE CG1 C -41.998 13.108 -13.208 1.00 . D D . 66 ILE CG1 1 1 4 52682 4 1 70 ILE CG2 C -40.991 11.480 -11.613 1.00 . D D . 66 ILE CG2 1 1 4 52683 4 1 70 ILE H H -39.605 12.751 -15.380 1.00 . D D . 66 ILE H 1 1 4 52684 4 1 70 ILE HA H -39.362 13.421 -12.498 1.00 . D D . 66 ILE HA 1 1 4 52685 4 1 70 ILE HB H -41.064 11.247 -13.748 1.00 . D D . 66 ILE HB 1 1 4 52686 4 1 70 ILE HD11 H -43.355 11.629 -13.963 1.00 . D D . 66 ILE HD11 1 1 4 52687 4 1 70 ILE HD12 H -44.121 13.155 -13.522 1.00 . D D . 66 ILE HD12 1 1 4 52688 4 1 70 ILE HD13 H -43.599 12.034 -12.265 1.00 . D D . 66 ILE HD13 1 1 4 52689 4 1 70 ILE HG12 H -41.957 13.802 -12.380 1.00 . D D . 66 ILE HG12 1 1 4 52690 4 1 70 ILE HG13 H -41.841 13.641 -14.133 1.00 . D D . 66 ILE HG13 1 1 4 52691 4 1 70 ILE HG21 H -40.723 12.251 -10.907 1.00 . D D . 66 ILE HG21 1 1 4 52692 4 1 70 ILE HG22 H -40.310 10.649 -11.516 1.00 . D D . 66 ILE HG22 1 1 4 52693 4 1 70 ILE HG23 H -42.000 11.146 -11.417 1.00 . D D . 66 ILE HG23 1 1 4 52694 4 1 70 ILE N N -39.468 13.300 -14.580 1.00 . D D . 66 ILE N 1 1 4 52695 4 1 70 ILE O O -38.325 10.730 -13.997 1.00 . D D . 66 ILE O 1 1 4 52696 4 1 71 THR C C -36.717 9.936 -10.639 1.00 . D D . 67 THR C 1 1 4 52697 4 1 71 THR CA C -36.518 10.790 -11.888 1.00 . D D . 67 THR CA 1 1 4 52698 4 1 71 THR CB C -35.224 11.593 -11.749 1.00 . D D . 67 THR CB 1 1 4 52699 4 1 71 THR CG2 C -34.025 10.643 -11.801 1.00 . D D . 67 THR CG2 1 1 4 52700 4 1 71 THR H H -37.817 12.398 -11.417 1.00 . D D . 67 THR H 1 1 4 52701 4 1 71 THR HA H -36.432 10.140 -12.745 1.00 . D D . 67 THR HA 1 1 4 52702 4 1 71 THR HB H -35.223 12.115 -10.805 1.00 . D D . 67 THR HB 1 1 4 52703 4 1 71 THR HG1 H -35.075 13.409 -12.427 1.00 . D D . 67 THR HG1 1 1 4 52704 4 1 71 THR HG21 H -33.996 10.152 -12.763 1.00 . D D . 67 THR HG21 1 1 4 52705 4 1 71 THR HG22 H -34.117 9.903 -11.021 1.00 . D D . 67 THR HG22 1 1 4 52706 4 1 71 THR HG23 H -33.115 11.207 -11.658 1.00 . D D . 67 THR HG23 1 1 4 52707 4 1 71 THR N N -37.645 11.702 -12.083 1.00 . D D . 67 THR N 1 1 4 52708 4 1 71 THR O O -37.109 10.436 -9.584 1.00 . D D . 67 THR O 1 1 4 52709 4 1 71 THR OG1 O -35.135 12.532 -12.811 1.00 . D D . 67 THR OG1 1 1 4 52710 4 1 72 LEU C C -35.161 7.337 -9.134 1.00 . D D . 68 LEU C 1 1 4 52711 4 1 72 LEU CA C -36.544 7.719 -9.649 1.00 . D D . 68 LEU CA 1 1 4 52712 4 1 72 LEU CB C -37.289 6.458 -10.091 1.00 . D D . 68 LEU CB 1 1 4 52713 4 1 72 LEU CD1 C -38.781 6.209 -8.104 1.00 . D D . 68 LEU CD1 1 1 4 52714 4 1 72 LEU CD2 C -37.976 4.183 -9.322 1.00 . D D . 68 LEU CD2 1 1 4 52715 4 1 72 LEU CG C -37.606 5.597 -8.868 1.00 . D D . 68 LEU CG 1 1 4 52716 4 1 72 LEU H H -36.131 8.307 -11.642 1.00 . D D . 68 LEU H 1 1 4 52717 4 1 72 LEU HA H -37.099 8.192 -8.851 1.00 . D D . 68 LEU HA 1 1 4 52718 4 1 72 LEU HB2 H -38.209 6.738 -10.586 1.00 . D D . 68 LEU HB2 1 1 4 52719 4 1 72 LEU HB3 H -36.670 5.894 -10.773 1.00 . D D . 68 LEU HB3 1 1 4 52720 4 1 72 LEU HD11 H -38.452 7.103 -7.594 1.00 . D D . 68 LEU HD11 1 1 4 52721 4 1 72 LEU HD12 H -39.150 5.497 -7.380 1.00 . D D . 68 LEU HD12 1 1 4 52722 4 1 72 LEU HD13 H -39.570 6.460 -8.797 1.00 . D D . 68 LEU HD13 1 1 4 52723 4 1 72 LEU HD21 H -38.420 3.645 -8.499 1.00 . D D . 68 LEU HD21 1 1 4 52724 4 1 72 LEU HD22 H -37.086 3.668 -9.653 1.00 . D D . 68 LEU HD22 1 1 4 52725 4 1 72 LEU HD23 H -38.682 4.241 -10.138 1.00 . D D . 68 LEU HD23 1 1 4 52726 4 1 72 LEU HG H -36.740 5.555 -8.223 1.00 . D D . 68 LEU HG 1 1 4 52727 4 1 72 LEU N N -36.429 8.644 -10.771 1.00 . D D . 68 LEU N 1 1 4 52728 4 1 72 LEU O O -34.335 6.808 -9.880 1.00 . D D . 68 LEU O 1 1 4 52729 4 1 73 VAL C C -33.753 5.988 -6.439 1.00 . D D . 69 VAL C 1 1 4 52730 4 1 73 VAL CA C -33.626 7.277 -7.248 1.00 . D D . 69 VAL CA 1 1 4 52731 4 1 73 VAL CB C -33.156 8.421 -6.341 1.00 . D D . 69 VAL CB 1 1 4 52732 4 1 73 VAL CG1 C -31.765 8.104 -5.785 1.00 . D D . 69 VAL CG1 1 1 4 52733 4 1 73 VAL CG2 C -33.085 9.723 -7.142 1.00 . D D . 69 VAL CG2 1 1 4 52734 4 1 73 VAL H H -35.598 8.054 -7.316 1.00 . D D . 69 VAL H 1 1 4 52735 4 1 73 VAL HA H -32.895 7.127 -8.030 1.00 . D D . 69 VAL HA 1 1 4 52736 4 1 73 VAL HB H -33.851 8.537 -5.522 1.00 . D D . 69 VAL HB 1 1 4 52737 4 1 73 VAL HG11 H -31.456 8.893 -5.115 1.00 . D D . 69 VAL HG11 1 1 4 52738 4 1 73 VAL HG12 H -31.061 8.028 -6.601 1.00 . D D . 69 VAL HG12 1 1 4 52739 4 1 73 VAL HG13 H -31.797 7.167 -5.249 1.00 . D D . 69 VAL HG13 1 1 4 52740 4 1 73 VAL HG21 H -32.305 9.648 -7.886 1.00 . D D . 69 VAL HG21 1 1 4 52741 4 1 73 VAL HG22 H -32.871 10.545 -6.475 1.00 . D D . 69 VAL HG22 1 1 4 52742 4 1 73 VAL HG23 H -34.032 9.896 -7.633 1.00 . D D . 69 VAL HG23 1 1 4 52743 4 1 73 VAL N N -34.911 7.610 -7.858 1.00 . D D . 69 VAL N 1 1 4 52744 4 1 73 VAL O O -34.711 5.809 -5.687 1.00 . D D . 69 VAL O 1 1 4 52745 4 1 74 THR C C -31.455 3.531 -5.241 1.00 . D D . 70 THR C 1 1 4 52746 4 1 74 THR CA C -32.804 3.813 -5.896 1.00 . D D . 70 THR CA 1 1 4 52747 4 1 74 THR CB C -33.134 2.691 -6.882 1.00 . D D . 70 THR CB 1 1 4 52748 4 1 74 THR CG2 C -33.412 1.398 -6.116 1.00 . D D . 70 THR CG2 1 1 4 52749 4 1 74 THR H H -32.028 5.304 -7.190 1.00 . D D . 70 THR H 1 1 4 52750 4 1 74 THR HA H -33.566 3.839 -5.131 1.00 . D D . 70 THR HA 1 1 4 52751 4 1 74 THR HB H -32.298 2.538 -7.547 1.00 . D D . 70 THR HB 1 1 4 52752 4 1 74 THR HG1 H -34.077 3.855 -8.124 1.00 . D D . 70 THR HG1 1 1 4 52753 4 1 74 THR HG21 H -33.641 0.607 -6.814 1.00 . D D . 70 THR HG21 1 1 4 52754 4 1 74 THR HG22 H -34.250 1.546 -5.451 1.00 . D D . 70 THR HG22 1 1 4 52755 4 1 74 THR HG23 H -32.539 1.127 -5.539 1.00 . D D . 70 THR HG23 1 1 4 52756 4 1 74 THR N N -32.778 5.096 -6.595 1.00 . D D . 70 THR N 1 1 4 52757 4 1 74 THR O O -30.477 3.221 -5.920 1.00 . D D . 70 THR O 1 1 4 52758 4 1 74 THR OG1 O -34.281 3.051 -7.639 1.00 . D D . 70 THR OG1 1 1 4 52759 4 1 75 HIS C C -30.518 2.828 -1.773 1.00 . D D . 71 HIS C 1 1 4 52760 4 1 75 HIS CA C -30.188 3.352 -3.179 1.00 . D D . 71 HIS CA 1 1 4 52761 4 1 75 HIS CB C -29.320 4.612 -3.101 1.00 . D D . 71 HIS CB 1 1 4 52762 4 1 75 HIS CD2 C -27.285 4.366 -4.748 1.00 . D D . 71 HIS CD2 1 1 4 52763 4 1 75 HIS CE1 C -27.985 5.698 -6.309 1.00 . D D . 71 HIS CE1 1 1 4 52764 4 1 75 HIS CG C -28.504 4.854 -4.342 1.00 . D D . 71 HIS CG 1 1 4 52765 4 1 75 HIS H H -32.213 3.924 -3.429 1.00 . D D . 71 HIS H 1 1 4 52766 4 1 75 HIS HA H -29.639 2.589 -3.709 1.00 . D D . 71 HIS HA 1 1 4 52767 4 1 75 HIS HB2 H -29.961 5.466 -2.944 1.00 . D D . 71 HIS HB2 1 1 4 52768 4 1 75 HIS HB3 H -28.655 4.521 -2.254 1.00 . D D . 71 HIS HB3 1 1 4 52769 4 1 75 HIS HD1 H -29.768 6.208 -5.369 1.00 . D D . 71 HIS HD1 1 1 4 52770 4 1 75 HIS HD2 H -26.674 3.675 -4.190 1.00 . D D . 71 HIS HD2 1 1 4 52771 4 1 75 HIS HE1 H -28.046 6.271 -7.223 1.00 . D D . 71 HIS HE1 1 1 4 52772 4 1 75 HIS N N -31.411 3.642 -3.917 1.00 . D D . 71 HIS N 1 1 4 52773 4 1 75 HIS ND1 N -28.929 5.700 -5.353 1.00 . D D . 71 HIS ND1 1 1 4 52774 4 1 75 HIS NE2 N -26.960 4.902 -5.992 1.00 . D D . 71 HIS NE2 1 1 4 52775 4 1 75 HIS O O -30.221 3.488 -0.773 1.00 . D D . 71 HIS O 1 1 4 52776 4 1 76 PRO C C -30.322 0.180 0.176 1.00 . D D . 72 PRO C 1 1 4 52777 4 1 76 PRO CA C -31.450 1.069 -0.337 1.00 . D D . 72 PRO CA 1 1 4 52778 4 1 76 PRO CB C -32.705 0.248 -0.622 1.00 . D D . 72 PRO CB 1 1 4 52779 4 1 76 PRO CD C -31.613 0.779 -2.741 1.00 . D D . 72 PRO CD 1 1 4 52780 4 1 76 PRO CG C -32.579 -0.188 -2.046 1.00 . D D . 72 PRO CG 1 1 4 52781 4 1 76 PRO HA H -31.679 1.843 0.382 1.00 . D D . 72 PRO HA 1 1 4 52782 4 1 76 PRO HB2 H -32.743 -0.612 0.034 1.00 . D D . 72 PRO HB2 1 1 4 52783 4 1 76 PRO HB3 H -33.589 0.855 -0.503 1.00 . D D . 72 PRO HB3 1 1 4 52784 4 1 76 PRO HD2 H -30.790 0.232 -3.182 1.00 . D D . 72 PRO HD2 1 1 4 52785 4 1 76 PRO HD3 H -32.132 1.355 -3.490 1.00 . D D . 72 PRO HD3 1 1 4 52786 4 1 76 PRO HG2 H -32.191 -1.197 -2.087 1.00 . D D . 72 PRO HG2 1 1 4 52787 4 1 76 PRO HG3 H -33.541 -0.142 -2.532 1.00 . D D . 72 PRO HG3 1 1 4 52788 4 1 76 PRO N N -31.131 1.668 -1.663 1.00 . D D . 72 PRO N 1 1 4 52789 4 1 76 PRO O O -29.488 -0.286 -0.601 1.00 . D D . 72 PRO O 1 1 4 52790 4 1 77 VAL C C -29.900 -2.288 2.400 1.00 . D D . 73 VAL C 1 1 4 52791 4 1 77 VAL CA C -29.289 -0.929 2.078 1.00 . D D . 73 VAL CA 1 1 4 52792 4 1 77 VAL CB C -28.716 -0.303 3.352 1.00 . D D . 73 VAL CB 1 1 4 52793 4 1 77 VAL CG1 C -28.014 1.010 3.004 1.00 . D D . 73 VAL CG1 1 1 4 52794 4 1 77 VAL CG2 C -29.842 -0.027 4.352 1.00 . D D . 73 VAL CG2 1 1 4 52795 4 1 77 VAL H H -30.964 0.373 2.063 1.00 . D D . 73 VAL H 1 1 4 52796 4 1 77 VAL HA H -28.483 -1.071 1.371 1.00 . D D . 73 VAL HA 1 1 4 52797 4 1 77 VAL HB H -28.001 -0.983 3.792 1.00 . D D . 73 VAL HB 1 1 4 52798 4 1 77 VAL HG11 H -27.365 1.298 3.819 1.00 . D D . 73 VAL HG11 1 1 4 52799 4 1 77 VAL HG12 H -28.753 1.780 2.842 1.00 . D D . 73 VAL HG12 1 1 4 52800 4 1 77 VAL HG13 H -27.428 0.878 2.106 1.00 . D D . 73 VAL HG13 1 1 4 52801 4 1 77 VAL HG21 H -30.477 -0.896 4.432 1.00 . D D . 73 VAL HG21 1 1 4 52802 4 1 77 VAL HG22 H -30.425 0.816 4.013 1.00 . D D . 73 VAL HG22 1 1 4 52803 4 1 77 VAL HG23 H -29.416 0.195 5.319 1.00 . D D . 73 VAL HG23 1 1 4 52804 4 1 77 VAL N N -30.296 -0.051 1.486 1.00 . D D . 73 VAL N 1 1 4 52805 4 1 77 VAL O O -31.097 -2.392 2.670 1.00 . D D . 73 VAL O 1 1 4 52806 4 1 78 ASP C C -29.339 -5.030 4.099 1.00 . D D . 74 ASP C 1 1 4 52807 4 1 78 ASP CA C -29.551 -4.678 2.632 1.00 . D D . 74 ASP CA 1 1 4 52808 4 1 78 ASP CB C -28.804 -5.677 1.746 1.00 . D D . 74 ASP CB 1 1 4 52809 4 1 78 ASP CG C -29.509 -7.028 1.774 1.00 . D D . 74 ASP CG 1 1 4 52810 4 1 78 ASP H H -28.117 -3.173 2.208 1.00 . D D . 74 ASP H 1 1 4 52811 4 1 78 ASP HA H -30.606 -4.727 2.405 1.00 . D D . 74 ASP HA 1 1 4 52812 4 1 78 ASP HB2 H -28.780 -5.306 0.730 1.00 . D D . 74 ASP HB2 1 1 4 52813 4 1 78 ASP HB3 H -27.795 -5.794 2.109 1.00 . D D . 74 ASP HB3 1 1 4 52814 4 1 78 ASP N N -29.070 -3.324 2.373 1.00 . D D . 74 ASP N 1 1 4 52815 4 1 78 ASP O O -28.204 -5.080 4.570 1.00 . D D . 74 ASP O 1 1 4 52816 4 1 78 ASP OD1 O -29.869 -7.466 2.854 1.00 . D D . 74 ASP OD1 1 1 4 52817 4 1 78 ASP OD2 O -29.680 -7.608 0.713 1.00 . D D . 74 ASP OD2 1 1 4 52818 4 1 79 VAL C C -30.746 -6.995 6.535 1.00 . D D . 75 VAL C 1 1 4 52819 4 1 79 VAL CA C -30.353 -5.546 6.252 1.00 . D D . 75 VAL CA 1 1 4 52820 4 1 79 VAL CB C -31.272 -4.591 7.028 1.00 . D D . 75 VAL CB 1 1 4 52821 4 1 79 VAL CG1 C -31.115 -4.825 8.533 1.00 . D D . 75 VAL CG1 1 1 4 52822 4 1 79 VAL CG2 C -30.895 -3.139 6.714 1.00 . D D . 75 VAL CG2 1 1 4 52823 4 1 79 VAL H H -31.310 -5.245 4.381 1.00 . D D . 75 VAL H 1 1 4 52824 4 1 79 VAL HA H -29.338 -5.394 6.589 1.00 . D D . 75 VAL HA 1 1 4 52825 4 1 79 VAL HB H -32.299 -4.768 6.742 1.00 . D D . 75 VAL HB 1 1 4 52826 4 1 79 VAL HG11 H -31.635 -4.048 9.075 1.00 . D D . 75 VAL HG11 1 1 4 52827 4 1 79 VAL HG12 H -30.067 -4.805 8.794 1.00 . D D . 75 VAL HG12 1 1 4 52828 4 1 79 VAL HG13 H -31.533 -5.786 8.794 1.00 . D D . 75 VAL HG13 1 1 4 52829 4 1 79 VAL HG21 H -30.906 -2.989 5.644 1.00 . D D . 75 VAL HG21 1 1 4 52830 4 1 79 VAL HG22 H -29.907 -2.933 7.096 1.00 . D D . 75 VAL HG22 1 1 4 52831 4 1 79 VAL HG23 H -31.607 -2.472 7.178 1.00 . D D . 75 VAL HG23 1 1 4 52832 4 1 79 VAL N N -30.433 -5.263 4.820 1.00 . D D . 75 VAL N 1 1 4 52833 4 1 79 VAL O O -31.848 -7.432 6.205 1.00 . D D . 75 VAL O 1 1 4 52834 4 1 80 LEU C C -29.871 -9.267 9.041 1.00 . D D . 76 LEU C 1 1 4 52835 4 1 80 LEU CA C -30.069 -9.114 7.536 1.00 . D D . 76 LEU CA 1 1 4 52836 4 1 80 LEU CB C -29.098 -10.042 6.803 1.00 . D D . 76 LEU CB 1 1 4 52837 4 1 80 LEU CD1 C -28.029 -10.417 4.575 1.00 . D D . 76 LEU CD1 1 1 4 52838 4 1 80 LEU CD2 C -30.491 -10.738 4.849 1.00 . D D . 76 LEU CD2 1 1 4 52839 4 1 80 LEU CG C -29.283 -9.907 5.289 1.00 . D D . 76 LEU CG 1 1 4 52840 4 1 80 LEU H H -28.951 -7.330 7.346 1.00 . D D . 76 LEU H 1 1 4 52841 4 1 80 LEU HA H -31.083 -9.387 7.281 1.00 . D D . 76 LEU HA 1 1 4 52842 4 1 80 LEU HB2 H -28.084 -9.778 7.065 1.00 . D D . 76 LEU HB2 1 1 4 52843 4 1 80 LEU HB3 H -29.288 -11.064 7.095 1.00 . D D . 76 LEU HB3 1 1 4 52844 4 1 80 LEU HD11 H -27.892 -11.467 4.791 1.00 . D D . 76 LEU HD11 1 1 4 52845 4 1 80 LEU HD12 H -27.168 -9.864 4.923 1.00 . D D . 76 LEU HD12 1 1 4 52846 4 1 80 LEU HD13 H -28.139 -10.279 3.511 1.00 . D D . 76 LEU HD13 1 1 4 52847 4 1 80 LEU HD21 H -30.678 -10.571 3.800 1.00 . D D . 76 LEU HD21 1 1 4 52848 4 1 80 LEU HD22 H -31.358 -10.443 5.420 1.00 . D D . 76 LEU HD22 1 1 4 52849 4 1 80 LEU HD23 H -30.287 -11.785 5.016 1.00 . D D . 76 LEU HD23 1 1 4 52850 4 1 80 LEU HG H -29.443 -8.872 5.033 1.00 . D D . 76 LEU HG 1 1 4 52851 4 1 80 LEU N N -29.824 -7.730 7.151 1.00 . D D . 76 LEU N 1 1 4 52852 4 1 80 LEU O O -28.946 -8.687 9.606 1.00 . D D . 76 LEU O 1 1 4 52853 4 1 81 GLU C C -30.742 -11.702 11.521 1.00 . D D . 77 GLU C 1 1 4 52854 4 1 81 GLU CA C -30.637 -10.230 11.138 1.00 . D D . 77 GLU CA 1 1 4 52855 4 1 81 GLU CB C -31.752 -9.442 11.828 1.00 . D D . 77 GLU CB 1 1 4 52856 4 1 81 GLU CD C -32.571 -7.144 12.387 1.00 . D D . 77 GLU CD 1 1 4 52857 4 1 81 GLU CG C -31.505 -7.943 11.644 1.00 . D D . 77 GLU CG 1 1 4 52858 4 1 81 GLU H H -31.419 -10.530 9.188 1.00 . D D . 77 GLU H 1 1 4 52859 4 1 81 GLU HA H -29.686 -9.853 11.484 1.00 . D D . 77 GLU HA 1 1 4 52860 4 1 81 GLU HB2 H -32.704 -9.708 11.392 1.00 . D D . 77 GLU HB2 1 1 4 52861 4 1 81 GLU HB3 H -31.759 -9.675 12.883 1.00 . D D . 77 GLU HB3 1 1 4 52862 4 1 81 GLU HG2 H -30.530 -7.691 12.033 1.00 . D D . 77 GLU HG2 1 1 4 52863 4 1 81 GLU HG3 H -31.545 -7.698 10.593 1.00 . D D . 77 GLU HG3 1 1 4 52864 4 1 81 GLU N N -30.724 -10.055 9.689 1.00 . D D . 77 GLU N 1 1 4 52865 4 1 81 GLU O O -31.584 -12.433 10.999 1.00 . D D . 77 GLU O 1 1 4 52866 4 1 81 GLU OE1 O -33.591 -6.851 11.787 1.00 . D D . 77 GLU OE1 1 1 4 52867 4 1 81 GLU OE2 O -32.349 -6.836 13.548 1.00 . D D . 77 GLU OE2 1 1 4 52868 4 1 82 ALA C C -30.019 -13.499 14.453 1.00 . D D . 78 ALA C 1 1 4 52869 4 1 82 ALA CA C -29.893 -13.496 12.934 1.00 . D D . 78 ALA CA 1 1 4 52870 4 1 82 ALA CB C -28.605 -14.215 12.525 1.00 . D D . 78 ALA CB 1 1 4 52871 4 1 82 ALA H H -29.207 -11.495 12.783 1.00 . D D . 78 ALA H 1 1 4 52872 4 1 82 ALA HA H -30.736 -14.023 12.511 1.00 . D D . 78 ALA HA 1 1 4 52873 4 1 82 ALA HB1 H -28.665 -14.494 11.483 1.00 . D D . 78 ALA HB1 1 1 4 52874 4 1 82 ALA HB2 H -28.478 -15.102 13.128 1.00 . D D . 78 ALA HB2 1 1 4 52875 4 1 82 ALA HB3 H -27.762 -13.556 12.672 1.00 . D D . 78 ALA HB3 1 1 4 52876 4 1 82 ALA N N -29.876 -12.123 12.437 1.00 . D D . 78 ALA N 1 1 4 52877 4 1 82 ALA O O -29.241 -12.843 15.146 1.00 . D D . 78 ALA O 1 1 4 52878 4 1 83 LYS C C -30.202 -15.150 17.097 1.00 . D D . 79 LYS C 1 1 4 52879 4 1 83 LYS CA C -31.245 -14.279 16.402 1.00 . D D . 79 LYS CA 1 1 4 52880 4 1 83 LYS CB C -32.645 -14.834 16.674 1.00 . D D . 79 LYS CB 1 1 4 52881 4 1 83 LYS CD C -33.303 -13.265 18.509 1.00 . D D . 79 LYS CD 1 1 4 52882 4 1 83 LYS CE C -33.756 -13.177 19.967 1.00 . D D . 79 LYS CE 1 1 4 52883 4 1 83 LYS CG C -32.970 -14.718 18.165 1.00 . D D . 79 LYS CG 1 1 4 52884 4 1 83 LYS H H -31.570 -14.762 14.362 1.00 . D D . 79 LYS H 1 1 4 52885 4 1 83 LYS HA H -31.182 -13.277 16.796 1.00 . D D . 79 LYS HA 1 1 4 52886 4 1 83 LYS HB2 H -33.371 -14.271 16.103 1.00 . D D . 79 LYS HB2 1 1 4 52887 4 1 83 LYS HB3 H -32.685 -15.872 16.379 1.00 . D D . 79 LYS HB3 1 1 4 52888 4 1 83 LYS HD2 H -32.426 -12.651 18.365 1.00 . D D . 79 LYS HD2 1 1 4 52889 4 1 83 LYS HD3 H -34.097 -12.915 17.867 1.00 . D D . 79 LYS HD3 1 1 4 52890 4 1 83 LYS HE2 H -34.357 -14.040 20.210 1.00 . D D . 79 LYS HE2 1 1 4 52891 4 1 83 LYS HE3 H -32.889 -13.148 20.612 1.00 . D D . 79 LYS HE3 1 1 4 52892 4 1 83 LYS HG2 H -33.819 -15.346 18.396 1.00 . D D . 79 LYS HG2 1 1 4 52893 4 1 83 LYS HG3 H -32.118 -15.037 18.747 1.00 . D D . 79 LYS HG3 1 1 4 52894 4 1 83 LYS HZ1 H -33.926 -11.126 20.288 1.00 . D D . 79 LYS HZ1 1 1 4 52895 4 1 83 LYS HZ2 H -35.158 -12.042 21.009 1.00 . D D . 79 LYS HZ2 1 1 4 52896 4 1 83 LYS HZ3 H -35.165 -11.784 19.330 1.00 . D D . 79 LYS HZ3 1 1 4 52897 4 1 83 LYS N N -31.000 -14.236 14.964 1.00 . D D . 79 LYS N 1 1 4 52898 4 1 83 LYS NZ N -34.562 -11.938 20.162 1.00 . D D . 79 LYS NZ 1 1 4 52899 4 1 83 LYS O O -30.144 -16.360 16.880 1.00 . D D . 79 LYS O 1 1 4 52900 4 1 84 ILE C C -28.232 -14.780 20.077 1.00 . D D . 80 ILE C 1 1 4 52901 4 1 84 ILE CA C -28.310 -15.230 18.622 1.00 . D D . 80 ILE CA 1 1 4 52902 4 1 84 ILE CB C -26.971 -14.944 17.930 1.00 . D D . 80 ILE CB 1 1 4 52903 4 1 84 ILE CD1 C -27.370 -16.724 16.145 1.00 . D D . 80 ILE CD1 1 1 4 52904 4 1 84 ILE CG1 C -27.061 -15.244 16.423 1.00 . D D . 80 ILE CG1 1 1 4 52905 4 1 84 ILE CG2 C -25.875 -15.803 18.566 1.00 . D D . 80 ILE CG2 1 1 4 52906 4 1 84 ILE H H -29.583 -13.596 18.197 1.00 . D D . 80 ILE H 1 1 4 52907 4 1 84 ILE HA H -28.506 -16.290 18.594 1.00 . D D . 80 ILE HA 1 1 4 52908 4 1 84 ILE HB H -26.721 -13.902 18.071 1.00 . D D . 80 ILE HB 1 1 4 52909 4 1 84 ILE HD11 H -28.291 -16.799 15.586 1.00 . D D . 80 ILE HD11 1 1 4 52910 4 1 84 ILE HD12 H -27.466 -17.274 17.071 1.00 . D D . 80 ILE HD12 1 1 4 52911 4 1 84 ILE HD13 H -26.567 -17.150 15.562 1.00 . D D . 80 ILE HD13 1 1 4 52912 4 1 84 ILE HG12 H -27.844 -14.639 15.991 1.00 . D D . 80 ILE HG12 1 1 4 52913 4 1 84 ILE HG13 H -26.121 -14.986 15.958 1.00 . D D . 80 ILE HG13 1 1 4 52914 4 1 84 ILE HG21 H -25.683 -15.460 19.571 1.00 . D D . 80 ILE HG21 1 1 4 52915 4 1 84 ILE HG22 H -24.971 -15.727 17.980 1.00 . D D . 80 ILE HG22 1 1 4 52916 4 1 84 ILE HG23 H -26.198 -16.835 18.595 1.00 . D D . 80 ILE HG23 1 1 4 52917 4 1 84 ILE N N -29.398 -14.527 17.953 1.00 . D D . 80 ILE N 1 1 4 52918 4 1 84 ILE O O -27.879 -13.634 20.359 1.00 . D D . 80 ILE O 1 1 4 52919 4 1 85 LYS C C -27.302 -15.856 23.101 1.00 . D D . 81 LYS C 1 1 4 52920 4 1 85 LYS CA C -28.559 -15.336 22.416 1.00 . D D . 81 LYS CA 1 1 4 52921 4 1 85 LYS CB C -29.790 -15.937 23.098 1.00 . D D . 81 LYS CB 1 1 4 52922 4 1 85 LYS CD C -32.279 -15.828 23.270 1.00 . D D . 81 LYS CD 1 1 4 52923 4 1 85 LYS CE C -33.553 -15.300 22.608 1.00 . D D . 81 LYS CE 1 1 4 52924 4 1 85 LYS CG C -31.056 -15.306 22.515 1.00 . D D . 81 LYS CG 1 1 4 52925 4 1 85 LYS H H -28.807 -16.586 20.720 1.00 . D D . 81 LYS H 1 1 4 52926 4 1 85 LYS HA H -28.596 -14.263 22.521 1.00 . D D . 81 LYS HA 1 1 4 52927 4 1 85 LYS HB2 H -29.808 -17.003 22.933 1.00 . D D . 81 LYS HB2 1 1 4 52928 4 1 85 LYS HB3 H -29.748 -15.736 24.158 1.00 . D D . 81 LYS HB3 1 1 4 52929 4 1 85 LYS HD2 H -32.281 -16.909 23.247 1.00 . D D . 81 LYS HD2 1 1 4 52930 4 1 85 LYS HD3 H -32.242 -15.489 24.294 1.00 . D D . 81 LYS HD3 1 1 4 52931 4 1 85 LYS HE2 H -33.573 -14.221 22.679 1.00 . D D . 81 LYS HE2 1 1 4 52932 4 1 85 LYS HE3 H -33.567 -15.593 21.569 1.00 . D D . 81 LYS HE3 1 1 4 52933 4 1 85 LYS HG2 H -31.001 -14.232 22.613 1.00 . D D . 81 LYS HG2 1 1 4 52934 4 1 85 LYS HG3 H -31.142 -15.570 21.471 1.00 . D D . 81 LYS HG3 1 1 4 52935 4 1 85 LYS HZ1 H -35.474 -16.102 22.600 1.00 . D D . 81 LYS HZ1 1 1 4 52936 4 1 85 LYS HZ2 H -35.122 -15.164 23.968 1.00 . D D . 81 LYS HZ2 1 1 4 52937 4 1 85 LYS HZ3 H -34.468 -16.724 23.818 1.00 . D D . 81 LYS HZ3 1 1 4 52938 4 1 85 LYS N N -28.561 -15.680 20.998 1.00 . D D . 81 LYS N 1 1 4 52939 4 1 85 LYS NZ N -34.743 -15.865 23.301 1.00 . D D . 81 LYS NZ 1 1 4 52940 4 1 85 LYS O O -27.007 -17.051 23.057 1.00 . D D . 81 LYS O 1 1 4 52941 4 1 86 GLY C C -24.133 -15.394 23.663 1.00 . D D . 82 GLY C 1 1 4 52942 4 1 86 GLY CA C -25.397 -15.352 24.514 1.00 . D D . 82 GLY CA 1 1 4 52943 4 1 86 GLY H H -26.793 -13.999 23.652 1.00 . D D . 82 GLY H 1 1 4 52944 4 1 86 GLY HA2 H -25.256 -14.650 25.323 1.00 . D D . 82 GLY HA2 1 1 4 52945 4 1 86 GLY HA3 H -25.573 -16.334 24.927 1.00 . D D . 82 GLY HA3 1 1 4 52946 4 1 86 GLY N N -26.563 -14.951 23.734 1.00 . D D . 82 GLY N 1 1 4 52947 4 1 86 GLY O O -23.347 -16.337 23.755 1.00 . D D . 82 GLY O 1 1 4 52948 4 1 87 ILE C C -21.540 -14.098 22.920 1.00 . D D . 83 ILE C 1 1 4 52949 4 1 87 ILE CA C -22.747 -14.297 22.004 1.00 . D D . 83 ILE CA 1 1 4 52950 4 1 87 ILE CB C -22.850 -13.133 21.011 1.00 . D D . 83 ILE CB 1 1 4 52951 4 1 87 ILE CD1 C -24.291 -12.076 19.257 1.00 . D D . 83 ILE CD1 1 1 4 52952 4 1 87 ILE CG1 C -24.093 -13.315 20.134 1.00 . D D . 83 ILE CG1 1 1 4 52953 4 1 87 ILE CG2 C -21.607 -13.101 20.118 1.00 . D D . 83 ILE CG2 1 1 4 52954 4 1 87 ILE H H -24.657 -13.709 22.714 1.00 . D D . 83 ILE H 1 1 4 52955 4 1 87 ILE HA H -22.619 -15.216 21.452 1.00 . D D . 83 ILE HA 1 1 4 52956 4 1 87 ILE HB H -22.925 -12.201 21.555 1.00 . D D . 83 ILE HB 1 1 4 52957 4 1 87 ILE HD11 H -25.277 -12.098 18.819 1.00 . D D . 83 ILE HD11 1 1 4 52958 4 1 87 ILE HD12 H -23.548 -12.068 18.471 1.00 . D D . 83 ILE HD12 1 1 4 52959 4 1 87 ILE HD13 H -24.184 -11.187 19.861 1.00 . D D . 83 ILE HD13 1 1 4 52960 4 1 87 ILE HG12 H -23.965 -14.184 19.506 1.00 . D D . 83 ILE HG12 1 1 4 52961 4 1 87 ILE HG13 H -24.961 -13.449 20.761 1.00 . D D . 83 ILE HG13 1 1 4 52962 4 1 87 ILE HG21 H -20.723 -13.035 20.733 1.00 . D D . 83 ILE HG21 1 1 4 52963 4 1 87 ILE HG22 H -21.655 -12.244 19.462 1.00 . D D . 83 ILE HG22 1 1 4 52964 4 1 87 ILE HG23 H -21.567 -14.004 19.525 1.00 . D D . 83 ILE HG23 1 1 4 52965 4 1 87 ILE N N -23.960 -14.393 22.807 1.00 . D D . 83 ILE N 1 1 4 52966 4 1 87 ILE O O -21.590 -13.315 23.867 1.00 . D D . 83 ILE O 1 1 4 52967 4 1 88 LYS C C -18.265 -13.753 22.877 1.00 . D D . 84 LYS C 1 1 4 52968 4 1 88 LYS CA C -19.259 -14.752 23.454 1.00 . D D . 84 LYS CA 1 1 4 52969 4 1 88 LYS CB C -18.614 -16.138 23.518 1.00 . D D . 84 LYS CB 1 1 4 52970 4 1 88 LYS CD C -16.722 -17.480 24.443 1.00 . D D . 84 LYS CD 1 1 4 52971 4 1 88 LYS CE C -15.619 -17.517 25.502 1.00 . D D . 84 LYS CE 1 1 4 52972 4 1 88 LYS CG C -17.423 -16.119 24.478 1.00 . D D . 84 LYS CG 1 1 4 52973 4 1 88 LYS H H -20.457 -15.382 21.832 1.00 . D D . 84 LYS H 1 1 4 52974 4 1 88 LYS HA H -19.532 -14.446 24.454 1.00 . D D . 84 LYS HA 1 1 4 52975 4 1 88 LYS HB2 H -19.342 -16.858 23.863 1.00 . D D . 84 LYS HB2 1 1 4 52976 4 1 88 LYS HB3 H -18.273 -16.420 22.532 1.00 . D D . 84 LYS HB3 1 1 4 52977 4 1 88 LYS HD2 H -17.442 -18.260 24.642 1.00 . D D . 84 LYS HD2 1 1 4 52978 4 1 88 LYS HD3 H -16.285 -17.634 23.468 1.00 . D D . 84 LYS HD3 1 1 4 52979 4 1 88 LYS HE2 H -14.758 -16.974 25.145 1.00 . D D . 84 LYS HE2 1 1 4 52980 4 1 88 LYS HE3 H -15.980 -17.064 26.414 1.00 . D D . 84 LYS HE3 1 1 4 52981 4 1 88 LYS HG2 H -16.731 -15.347 24.177 1.00 . D D . 84 LYS HG2 1 1 4 52982 4 1 88 LYS HG3 H -17.771 -15.923 25.481 1.00 . D D . 84 LYS HG3 1 1 4 52983 4 1 88 LYS HZ1 H -16.015 -19.414 26.265 1.00 . D D . 84 LYS HZ1 1 1 4 52984 4 1 88 LYS HZ2 H -14.384 -18.957 26.363 1.00 . D D . 84 LYS HZ2 1 1 4 52985 4 1 88 LYS HZ3 H -15.048 -19.416 24.867 1.00 . D D . 84 LYS HZ3 1 1 4 52986 4 1 88 LYS N N -20.459 -14.812 22.626 1.00 . D D . 84 LYS N 1 1 4 52987 4 1 88 LYS NZ N -15.239 -18.934 25.769 1.00 . D D . 84 LYS NZ 1 1 4 52988 4 1 88 LYS O O -17.810 -12.838 23.566 1.00 . D D . 84 LYS O 1 1 4 52989 4 1 89 ASP C C -17.276 -12.991 19.441 1.00 . D D . 85 ASP C 1 1 4 52990 4 1 89 ASP CA C -16.978 -13.059 20.935 1.00 . D D . 85 ASP CA 1 1 4 52991 4 1 89 ASP CB C -15.555 -13.577 21.152 1.00 . D D . 85 ASP CB 1 1 4 52992 4 1 89 ASP CG C -14.543 -12.524 20.715 1.00 . D D . 85 ASP CG 1 1 4 52993 4 1 89 ASP H H -18.346 -14.674 21.106 1.00 . D D . 85 ASP H 1 1 4 52994 4 1 89 ASP HA H -17.057 -12.067 21.354 1.00 . D D . 85 ASP HA 1 1 4 52995 4 1 89 ASP HB2 H -15.411 -13.800 22.199 1.00 . D D . 85 ASP HB2 1 1 4 52996 4 1 89 ASP HB3 H -15.408 -14.475 20.570 1.00 . D D . 85 ASP HB3 1 1 4 52997 4 1 89 ASP N N -17.933 -13.935 21.604 1.00 . D D . 85 ASP N 1 1 4 52998 4 1 89 ASP O O -17.758 -13.959 18.855 1.00 . D D . 85 ASP O 1 1 4 52999 4 1 89 ASP OD1 O -14.302 -12.421 19.523 1.00 . D D . 85 ASP OD1 1 1 4 53000 4 1 89 ASP OD2 O -14.023 -11.836 21.577 1.00 . D D . 85 ASP OD2 1 1 4 53001 4 1 90 VAL C C -15.981 -11.179 16.687 1.00 . D D . 86 VAL C 1 1 4 53002 4 1 90 VAL CA C -17.241 -11.664 17.399 1.00 . D D . 86 VAL CA 1 1 4 53003 4 1 90 VAL CB C -18.373 -10.647 17.197 1.00 . D D . 86 VAL CB 1 1 4 53004 4 1 90 VAL CG1 C -18.714 -10.538 15.708 1.00 . D D . 86 VAL CG1 1 1 4 53005 4 1 90 VAL CG2 C -19.624 -11.098 17.958 1.00 . D D . 86 VAL CG2 1 1 4 53006 4 1 90 VAL H H -16.579 -11.117 19.340 1.00 . D D . 86 VAL H 1 1 4 53007 4 1 90 VAL HA H -17.543 -12.607 16.965 1.00 . D D . 86 VAL HA 1 1 4 53008 4 1 90 VAL HB H -18.056 -9.681 17.563 1.00 . D D . 86 VAL HB 1 1 4 53009 4 1 90 VAL HG11 H -17.855 -10.168 15.167 1.00 . D D . 86 VAL HG11 1 1 4 53010 4 1 90 VAL HG12 H -19.542 -9.856 15.577 1.00 . D D . 86 VAL HG12 1 1 4 53011 4 1 90 VAL HG13 H -18.986 -11.512 15.327 1.00 . D D . 86 VAL HG13 1 1 4 53012 4 1 90 VAL HG21 H -20.017 -11.996 17.504 1.00 . D D . 86 VAL HG21 1 1 4 53013 4 1 90 VAL HG22 H -20.369 -10.318 17.919 1.00 . D D . 86 VAL HG22 1 1 4 53014 4 1 90 VAL HG23 H -19.365 -11.299 18.987 1.00 . D D . 86 VAL HG23 1 1 4 53015 4 1 90 VAL N N -16.980 -11.850 18.826 1.00 . D D . 86 VAL N 1 1 4 53016 4 1 90 VAL O O -15.356 -10.204 17.103 1.00 . D D . 86 VAL O 1 1 4 53017 4 1 91 ILE C C -14.912 -11.251 13.355 1.00 . D D . 87 ILE C 1 1 4 53018 4 1 91 ILE CA C -14.466 -11.479 14.797 1.00 . D D . 87 ILE CA 1 1 4 53019 4 1 91 ILE CB C -13.382 -12.564 14.828 1.00 . D D . 87 ILE CB 1 1 4 53020 4 1 91 ILE CD1 C -13.928 -13.993 16.817 1.00 . D D . 87 ILE CD1 1 1 4 53021 4 1 91 ILE CG1 C -13.006 -12.895 16.281 1.00 . D D . 87 ILE CG1 1 1 4 53022 4 1 91 ILE CG2 C -12.140 -12.059 14.083 1.00 . D D . 87 ILE CG2 1 1 4 53023 4 1 91 ILE H H -16.129 -12.666 15.356 1.00 . D D . 87 ILE H 1 1 4 53024 4 1 91 ILE HA H -14.051 -10.560 15.184 1.00 . D D . 87 ILE HA 1 1 4 53025 4 1 91 ILE HB H -13.751 -13.452 14.336 1.00 . D D . 87 ILE HB 1 1 4 53026 4 1 91 ILE HD11 H -13.426 -14.531 17.607 1.00 . D D . 87 ILE HD11 1 1 4 53027 4 1 91 ILE HD12 H -14.177 -14.676 16.018 1.00 . D D . 87 ILE HD12 1 1 4 53028 4 1 91 ILE HD13 H -14.834 -13.547 17.203 1.00 . D D . 87 ILE HD13 1 1 4 53029 4 1 91 ILE HG12 H -11.981 -13.239 16.326 1.00 . D D . 87 ILE HG12 1 1 4 53030 4 1 91 ILE HG13 H -13.115 -12.010 16.892 1.00 . D D . 87 ILE HG13 1 1 4 53031 4 1 91 ILE HG21 H -12.430 -11.693 13.110 1.00 . D D . 87 ILE HG21 1 1 4 53032 4 1 91 ILE HG22 H -11.436 -12.869 13.968 1.00 . D D . 87 ILE HG22 1 1 4 53033 4 1 91 ILE HG23 H -11.683 -11.261 14.647 1.00 . D D . 87 ILE HG23 1 1 4 53034 4 1 91 ILE N N -15.615 -11.873 15.610 1.00 . D D . 87 ILE N 1 1 4 53035 4 1 91 ILE O O -15.545 -12.113 12.747 1.00 . D D . 87 ILE O 1 1 4 53036 4 1 92 LEU C C -13.725 -9.722 10.534 1.00 . D D . 88 LEU C 1 1 4 53037 4 1 92 LEU CA C -14.952 -9.749 11.440 1.00 . D D . 88 LEU CA 1 1 4 53038 4 1 92 LEU CB C -15.641 -8.384 11.406 1.00 . D D . 88 LEU CB 1 1 4 53039 4 1 92 LEU CD1 C -17.496 -7.069 12.449 1.00 . D D . 88 LEU CD1 1 1 4 53040 4 1 92 LEU CD2 C -18.001 -9.185 11.224 1.00 . D D . 88 LEU CD2 1 1 4 53041 4 1 92 LEU CG C -16.988 -8.476 12.126 1.00 . D D . 88 LEU CG 1 1 4 53042 4 1 92 LEU H H -14.071 -9.434 13.342 1.00 . D D . 88 LEU H 1 1 4 53043 4 1 92 LEU HA H -15.642 -10.492 11.065 1.00 . D D . 88 LEU HA 1 1 4 53044 4 1 92 LEU HB2 H -15.017 -7.652 11.899 1.00 . D D . 88 LEU HB2 1 1 4 53045 4 1 92 LEU HB3 H -15.805 -8.088 10.380 1.00 . D D . 88 LEU HB3 1 1 4 53046 4 1 92 LEU HD11 H -17.539 -6.486 11.542 1.00 . D D . 88 LEU HD11 1 1 4 53047 4 1 92 LEU HD12 H -16.822 -6.597 13.149 1.00 . D D . 88 LEU HD12 1 1 4 53048 4 1 92 LEU HD13 H -18.481 -7.134 12.884 1.00 . D D . 88 LEU HD13 1 1 4 53049 4 1 92 LEU HD21 H -17.725 -10.224 11.118 1.00 . D D . 88 LEU HD21 1 1 4 53050 4 1 92 LEU HD22 H -18.009 -8.714 10.252 1.00 . D D . 88 LEU HD22 1 1 4 53051 4 1 92 LEU HD23 H -18.985 -9.118 11.663 1.00 . D D . 88 LEU HD23 1 1 4 53052 4 1 92 LEU HG H -16.868 -9.034 13.044 1.00 . D D . 88 LEU HG 1 1 4 53053 4 1 92 LEU N N -14.577 -10.083 12.811 1.00 . D D . 88 LEU N 1 1 4 53054 4 1 92 LEU O O -12.687 -9.166 10.889 1.00 . D D . 88 LEU O 1 1 4 53055 4 1 93 ASP C C -13.287 -9.779 7.056 1.00 . D D . 89 ASP C 1 1 4 53056 4 1 93 ASP CA C -12.783 -10.357 8.375 1.00 . D D . 89 ASP CA 1 1 4 53057 4 1 93 ASP CB C -12.304 -11.794 8.159 1.00 . D D . 89 ASP CB 1 1 4 53058 4 1 93 ASP CG C -10.850 -11.797 7.699 1.00 . D D . 89 ASP CG 1 1 4 53059 4 1 93 ASP H H -14.703 -10.781 9.150 1.00 . D D . 89 ASP H 1 1 4 53060 4 1 93 ASP HA H -11.957 -9.759 8.729 1.00 . D D . 89 ASP HA 1 1 4 53061 4 1 93 ASP HB2 H -12.387 -12.340 9.088 1.00 . D D . 89 ASP HB2 1 1 4 53062 4 1 93 ASP HB3 H -12.916 -12.268 7.407 1.00 . D D . 89 ASP HB3 1 1 4 53063 4 1 93 ASP N N -13.859 -10.333 9.361 1.00 . D D . 89 ASP N 1 1 4 53064 4 1 93 ASP O O -14.495 -9.746 6.818 1.00 . D D . 89 ASP O 1 1 4 53065 4 1 93 ASP OD1 O -10.603 -11.392 6.575 1.00 . D D . 89 ASP OD1 1 1 4 53066 4 1 93 ASP OD2 O -10.005 -12.204 8.479 1.00 . D D . 89 ASP OD2 1 1 4 53067 4 1 94 GLU C C -13.887 -9.242 4.211 1.00 . D D . 90 GLU C 1 1 4 53068 4 1 94 GLU CA C -12.674 -8.678 4.951 1.00 . D D . 90 GLU CA 1 1 4 53069 4 1 94 GLU CB C -11.460 -8.698 4.017 1.00 . D D . 90 GLU CB 1 1 4 53070 4 1 94 GLU CD C -11.682 -6.298 3.280 1.00 . D D . 90 GLU CD 1 1 4 53071 4 1 94 GLU CG C -11.701 -7.759 2.831 1.00 . D D . 90 GLU CG 1 1 4 53072 4 1 94 GLU H H -11.420 -9.643 6.359 1.00 . D D . 90 GLU H 1 1 4 53073 4 1 94 GLU HA H -12.879 -7.651 5.211 1.00 . D D . 90 GLU HA 1 1 4 53074 4 1 94 GLU HB2 H -10.584 -8.375 4.561 1.00 . D D . 90 GLU HB2 1 1 4 53075 4 1 94 GLU HB3 H -11.306 -9.702 3.651 1.00 . D D . 90 GLU HB3 1 1 4 53076 4 1 94 GLU HG2 H -10.927 -7.913 2.094 1.00 . D D . 90 GLU HG2 1 1 4 53077 4 1 94 GLU HG3 H -12.660 -7.983 2.390 1.00 . D D . 90 GLU HG3 1 1 4 53078 4 1 94 GLU N N -12.355 -9.412 6.177 1.00 . D D . 90 GLU N 1 1 4 53079 4 1 94 GLU O O -14.762 -8.484 3.790 1.00 . D D . 90 GLU O 1 1 4 53080 4 1 94 GLU OE1 O -11.031 -5.998 4.268 1.00 . D D . 90 GLU OE1 1 1 4 53081 4 1 94 GLU OE2 O -12.323 -5.494 2.621 1.00 . D D . 90 GLU OE2 1 1 4 53082 4 1 95 ASN C C -15.655 -12.373 4.089 1.00 . D D . 91 ASN C 1 1 4 53083 4 1 95 ASN CA C -15.062 -11.185 3.330 1.00 . D D . 91 ASN CA 1 1 4 53084 4 1 95 ASN CB C -14.585 -11.654 1.954 1.00 . D D . 91 ASN CB 1 1 4 53085 4 1 95 ASN CG C -13.460 -12.672 2.106 1.00 . D D . 91 ASN CG 1 1 4 53086 4 1 95 ASN H H -13.235 -11.127 4.418 1.00 . D D . 91 ASN H 1 1 4 53087 4 1 95 ASN HA H -15.843 -10.453 3.184 1.00 . D D . 91 ASN HA 1 1 4 53088 4 1 95 ASN HB2 H -15.410 -12.108 1.425 1.00 . D D . 91 ASN HB2 1 1 4 53089 4 1 95 ASN HB3 H -14.224 -10.805 1.392 1.00 . D D . 91 ASN HB3 1 1 4 53090 4 1 95 ASN HD21 H -12.213 -11.690 0.911 1.00 . D D . 91 ASN HD21 1 1 4 53091 4 1 95 ASN HD22 H -11.603 -13.132 1.569 1.00 . D D . 91 ASN HD22 1 1 4 53092 4 1 95 ASN N N -13.948 -10.563 4.049 1.00 . D D . 91 ASN N 1 1 4 53093 4 1 95 ASN ND2 N -12.332 -12.482 1.477 1.00 . D D . 91 ASN ND2 1 1 4 53094 4 1 95 ASN O O -16.251 -13.259 3.477 1.00 . D D . 91 ASN O 1 1 4 53095 4 1 95 ASN OD1 O -13.610 -13.669 2.813 1.00 . D D . 91 ASN OD1 1 1 4 53096 4 1 96 LEU C C -16.503 -13.027 7.575 1.00 . D D . 92 LEU C 1 1 4 53097 4 1 96 LEU CA C -16.003 -13.504 6.214 1.00 . D D . 92 LEU CA 1 1 4 53098 4 1 96 LEU CB C -14.867 -14.512 6.426 1.00 . D D . 92 LEU CB 1 1 4 53099 4 1 96 LEU CD1 C -13.392 -16.137 5.231 1.00 . D D . 92 LEU CD1 1 1 4 53100 4 1 96 LEU CD2 C -15.854 -16.528 5.315 1.00 . D D . 92 LEU CD2 1 1 4 53101 4 1 96 LEU CG C -14.763 -15.458 5.226 1.00 . D D . 92 LEU CG 1 1 4 53102 4 1 96 LEU H H -15.162 -11.588 5.866 1.00 . D D . 92 LEU H 1 1 4 53103 4 1 96 LEU HA H -16.813 -13.991 5.693 1.00 . D D . 92 LEU HA 1 1 4 53104 4 1 96 LEU HB2 H -13.935 -13.979 6.541 1.00 . D D . 92 LEU HB2 1 1 4 53105 4 1 96 LEU HB3 H -15.063 -15.090 7.317 1.00 . D D . 92 LEU HB3 1 1 4 53106 4 1 96 LEU HD11 H -13.314 -16.784 6.093 1.00 . D D . 92 LEU HD11 1 1 4 53107 4 1 96 LEU HD12 H -12.618 -15.384 5.275 1.00 . D D . 92 LEU HD12 1 1 4 53108 4 1 96 LEU HD13 H -13.275 -16.720 4.330 1.00 . D D . 92 LEU HD13 1 1 4 53109 4 1 96 LEU HD21 H -16.824 -16.056 5.329 1.00 . D D . 92 LEU HD21 1 1 4 53110 4 1 96 LEU HD22 H -15.719 -17.104 6.218 1.00 . D D . 92 LEU HD22 1 1 4 53111 4 1 96 LEU HD23 H -15.785 -17.183 4.458 1.00 . D D . 92 LEU HD23 1 1 4 53112 4 1 96 LEU HG H -14.877 -14.899 4.311 1.00 . D D . 92 LEU HG 1 1 4 53113 4 1 96 LEU N N -15.537 -12.374 5.416 1.00 . D D . 92 LEU N 1 1 4 53114 4 1 96 LEU O O -16.021 -12.029 8.107 1.00 . D D . 92 LEU O 1 1 4 53115 4 1 97 ILE C C -17.904 -14.656 10.361 1.00 . D D . 93 ILE C 1 1 4 53116 4 1 97 ILE CA C -17.989 -13.425 9.462 1.00 . D D . 93 ILE CA 1 1 4 53117 4 1 97 ILE CB C -19.450 -12.966 9.352 1.00 . D D . 93 ILE CB 1 1 4 53118 4 1 97 ILE CD1 C -21.023 -11.499 8.075 1.00 . D D . 93 ILE CD1 1 1 4 53119 4 1 97 ILE CG1 C -19.551 -11.777 8.393 1.00 . D D . 93 ILE CG1 1 1 4 53120 4 1 97 ILE CG2 C -19.965 -12.543 10.730 1.00 . D D . 93 ILE CG2 1 1 4 53121 4 1 97 ILE H H -17.821 -14.531 7.662 1.00 . D D . 93 ILE H 1 1 4 53122 4 1 97 ILE HA H -17.402 -12.631 9.899 1.00 . D D . 93 ILE HA 1 1 4 53123 4 1 97 ILE HB H -20.053 -13.782 8.980 1.00 . D D . 93 ILE HB 1 1 4 53124 4 1 97 ILE HD11 H -21.105 -10.569 7.532 1.00 . D D . 93 ILE HD11 1 1 4 53125 4 1 97 ILE HD12 H -21.583 -11.428 8.995 1.00 . D D . 93 ILE HD12 1 1 4 53126 4 1 97 ILE HD13 H -21.419 -12.304 7.473 1.00 . D D . 93 ILE HD13 1 1 4 53127 4 1 97 ILE HG12 H -19.111 -10.904 8.855 1.00 . D D . 93 ILE HG12 1 1 4 53128 4 1 97 ILE HG13 H -19.026 -12.003 7.477 1.00 . D D . 93 ILE HG13 1 1 4 53129 4 1 97 ILE HG21 H -20.032 -13.408 11.372 1.00 . D D . 93 ILE HG21 1 1 4 53130 4 1 97 ILE HG22 H -20.942 -12.095 10.627 1.00 . D D . 93 ILE HG22 1 1 4 53131 4 1 97 ILE HG23 H -19.285 -11.824 11.164 1.00 . D D . 93 ILE HG23 1 1 4 53132 4 1 97 ILE N N -17.463 -13.754 8.139 1.00 . D D . 93 ILE N 1 1 4 53133 4 1 97 ILE O O -18.501 -15.688 10.059 1.00 . D D . 93 ILE O 1 1 4 53134 4 1 98 VAL C C -17.536 -15.285 13.762 1.00 . D D . 94 VAL C 1 1 4 53135 4 1 98 VAL CA C -17.011 -15.673 12.384 1.00 . D D . 94 VAL CA 1 1 4 53136 4 1 98 VAL CB C -15.536 -16.084 12.484 1.00 . D D . 94 VAL CB 1 1 4 53137 4 1 98 VAL CG1 C -15.400 -17.317 13.381 1.00 . D D . 94 VAL CG1 1 1 4 53138 4 1 98 VAL CG2 C -15.000 -16.423 11.090 1.00 . D D . 94 VAL CG2 1 1 4 53139 4 1 98 VAL H H -16.709 -13.704 11.657 1.00 . D D . 94 VAL H 1 1 4 53140 4 1 98 VAL HA H -17.582 -16.517 12.021 1.00 . D D . 94 VAL HA 1 1 4 53141 4 1 98 VAL HB H -14.964 -15.269 12.903 1.00 . D D . 94 VAL HB 1 1 4 53142 4 1 98 VAL HG11 H -14.408 -17.730 13.276 1.00 . D D . 94 VAL HG11 1 1 4 53143 4 1 98 VAL HG12 H -16.130 -18.056 13.089 1.00 . D D . 94 VAL HG12 1 1 4 53144 4 1 98 VAL HG13 H -15.566 -17.034 14.410 1.00 . D D . 94 VAL HG13 1 1 4 53145 4 1 98 VAL HG21 H -14.859 -15.512 10.527 1.00 . D D . 94 VAL HG21 1 1 4 53146 4 1 98 VAL HG22 H -15.707 -17.058 10.577 1.00 . D D . 94 VAL HG22 1 1 4 53147 4 1 98 VAL HG23 H -14.055 -16.937 11.183 1.00 . D D . 94 VAL HG23 1 1 4 53148 4 1 98 VAL N N -17.162 -14.549 11.459 1.00 . D D . 94 VAL N 1 1 4 53149 4 1 98 VAL O O -17.121 -14.281 14.338 1.00 . D D . 94 VAL O 1 1 4 53150 4 1 99 VAL C C -18.839 -17.038 16.514 1.00 . D D . 95 VAL C 1 1 4 53151 4 1 99 VAL CA C -19.042 -15.836 15.597 1.00 . D D . 95 VAL CA 1 1 4 53152 4 1 99 VAL CB C -20.540 -15.540 15.447 1.00 . D D . 95 VAL CB 1 1 4 53153 4 1 99 VAL CG1 C -21.140 -15.178 16.809 1.00 . D D . 95 VAL CG1 1 1 4 53154 4 1 99 VAL CG2 C -20.743 -14.363 14.487 1.00 . D D . 95 VAL CG2 1 1 4 53155 4 1 99 VAL H H -18.723 -16.892 13.786 1.00 . D D . 95 VAL H 1 1 4 53156 4 1 99 VAL HA H -18.563 -14.975 16.042 1.00 . D D . 95 VAL HA 1 1 4 53157 4 1 99 VAL HB H -21.042 -16.413 15.055 1.00 . D D . 95 VAL HB 1 1 4 53158 4 1 99 VAL HG11 H -22.213 -15.087 16.717 1.00 . D D . 95 VAL HG11 1 1 4 53159 4 1 99 VAL HG12 H -20.727 -14.238 17.146 1.00 . D D . 95 VAL HG12 1 1 4 53160 4 1 99 VAL HG13 H -20.903 -15.951 17.523 1.00 . D D . 95 VAL HG13 1 1 4 53161 4 1 99 VAL HG21 H -20.255 -13.486 14.887 1.00 . D D . 95 VAL HG21 1 1 4 53162 4 1 99 VAL HG22 H -21.798 -14.168 14.374 1.00 . D D . 95 VAL HG22 1 1 4 53163 4 1 99 VAL HG23 H -20.314 -14.605 13.526 1.00 . D D . 95 VAL HG23 1 1 4 53164 4 1 99 VAL N N -18.447 -16.098 14.289 1.00 . D D . 95 VAL N 1 1 4 53165 4 1 99 VAL O O -19.008 -18.184 16.101 1.00 . D D . 95 VAL O 1 1 4 53166 4 1 100 ILE C C -19.299 -17.648 19.859 1.00 . D D . 96 ILE C 1 1 4 53167 4 1 100 ILE CA C -18.261 -17.809 18.752 1.00 . D D . 96 ILE CA 1 1 4 53168 4 1 100 ILE CB C -16.849 -17.710 19.344 1.00 . D D . 96 ILE CB 1 1 4 53169 4 1 100 ILE CD1 C -14.462 -17.275 18.748 1.00 . D D . 96 ILE CD1 1 1 4 53170 4 1 100 ILE CG1 C -15.800 -17.807 18.231 1.00 . D D . 96 ILE CG1 1 1 4 53171 4 1 100 ILE CG2 C -16.621 -18.853 20.337 1.00 . D D . 96 ILE CG2 1 1 4 53172 4 1 100 ILE H H -18.313 -15.828 18.014 1.00 . D D . 96 ILE H 1 1 4 53173 4 1 100 ILE HA H -18.385 -18.776 18.288 1.00 . D D . 96 ILE HA 1 1 4 53174 4 1 100 ILE HB H -16.743 -16.765 19.857 1.00 . D D . 96 ILE HB 1 1 4 53175 4 1 100 ILE HD11 H -13.683 -17.507 18.037 1.00 . D D . 96 ILE HD11 1 1 4 53176 4 1 100 ILE HD12 H -14.234 -17.738 19.697 1.00 . D D . 96 ILE HD12 1 1 4 53177 4 1 100 ILE HD13 H -14.527 -16.205 18.875 1.00 . D D . 96 ILE HD13 1 1 4 53178 4 1 100 ILE HG12 H -15.687 -18.839 17.933 1.00 . D D . 96 ILE HG12 1 1 4 53179 4 1 100 ILE HG13 H -16.108 -17.219 17.379 1.00 . D D . 96 ILE HG13 1 1 4 53180 4 1 100 ILE HG21 H -17.005 -19.773 19.921 1.00 . D D . 96 ILE HG21 1 1 4 53181 4 1 100 ILE HG22 H -17.136 -18.634 21.263 1.00 . D D . 96 ILE HG22 1 1 4 53182 4 1 100 ILE HG23 H -15.564 -18.958 20.530 1.00 . D D . 96 ILE HG23 1 1 4 53183 4 1 100 ILE N N -18.462 -16.761 17.757 1.00 . D D . 96 ILE N 1 1 4 53184 4 1 100 ILE O O -19.443 -16.565 20.424 1.00 . D D . 96 ILE O 1 1 4 53185 4 1 101 THR C C -20.644 -19.194 22.515 1.00 . D D . 97 THR C 1 1 4 53186 4 1 101 THR CA C -21.089 -18.658 21.159 1.00 . D D . 97 THR CA 1 1 4 53187 4 1 101 THR CB C -22.291 -19.463 20.663 1.00 . D D . 97 THR CB 1 1 4 53188 4 1 101 THR CG2 C -22.842 -18.827 19.386 1.00 . D D . 97 THR CG2 1 1 4 53189 4 1 101 THR H H -19.798 -19.584 19.746 1.00 . D D . 97 THR H 1 1 4 53190 4 1 101 THR HA H -21.392 -17.628 21.275 1.00 . D D . 97 THR HA 1 1 4 53191 4 1 101 THR HB H -23.060 -19.465 21.420 1.00 . D D . 97 THR HB 1 1 4 53192 4 1 101 THR HG1 H -22.122 -21.339 21.152 1.00 . D D . 97 THR HG1 1 1 4 53193 4 1 101 THR HG21 H -22.029 -18.631 18.703 1.00 . D D . 97 THR HG21 1 1 4 53194 4 1 101 THR HG22 H -23.338 -17.900 19.632 1.00 . D D . 97 THR HG22 1 1 4 53195 4 1 101 THR HG23 H -23.547 -19.502 18.923 1.00 . D D . 97 THR HG23 1 1 4 53196 4 1 101 THR N N -20.009 -18.728 20.177 1.00 . D D . 97 THR N 1 1 4 53197 4 1 101 THR O O -19.679 -19.950 22.614 1.00 . D D . 97 THR O 1 1 4 53198 4 1 101 THR OG1 O -21.886 -20.798 20.394 1.00 . D D . 97 THR OG1 1 1 4 53199 4 1 102 GLU C C -20.990 -20.829 24.972 1.00 . D D . 98 GLU C 1 1 4 53200 4 1 102 GLU CA C -21.067 -19.301 24.907 1.00 . D D . 98 GLU CA 1 1 4 53201 4 1 102 GLU CB C -22.138 -18.807 25.882 1.00 . D D . 98 GLU CB 1 1 4 53202 4 1 102 GLU CD C -22.812 -18.762 28.332 1.00 . D D . 98 GLU CD 1 1 4 53203 4 1 102 GLU CG C -21.726 -19.146 27.319 1.00 . D D . 98 GLU CG 1 1 4 53204 4 1 102 GLU H H -22.116 -18.195 23.435 1.00 . D D . 98 GLU H 1 1 4 53205 4 1 102 GLU HA H -20.115 -18.892 25.211 1.00 . D D . 98 GLU HA 1 1 4 53206 4 1 102 GLU HB2 H -22.249 -17.737 25.780 1.00 . D D . 98 GLU HB2 1 1 4 53207 4 1 102 GLU HB3 H -23.078 -19.289 25.657 1.00 . D D . 98 GLU HB3 1 1 4 53208 4 1 102 GLU HG2 H -21.540 -20.207 27.392 1.00 . D D . 98 GLU HG2 1 1 4 53209 4 1 102 GLU HG3 H -20.816 -18.613 27.558 1.00 . D D . 98 GLU HG3 1 1 4 53210 4 1 102 GLU N N -21.375 -18.823 23.561 1.00 . D D . 98 GLU N 1 1 4 53211 4 1 102 GLU O O -20.292 -21.377 25.825 1.00 . D D . 98 GLU O 1 1 4 53212 4 1 102 GLU OE1 O -23.835 -18.220 27.938 1.00 . D D . 98 GLU OE1 1 1 4 53213 4 1 102 GLU OE2 O -22.599 -19.021 29.504 1.00 . D D . 98 GLU OE2 1 1 4 53214 4 1 103 GLU C C -20.438 -23.588 23.462 1.00 . D D . 99 GLU C 1 1 4 53215 4 1 103 GLU CA C -21.704 -22.983 24.086 1.00 . D D . 99 GLU CA 1 1 4 53216 4 1 103 GLU CB C -22.925 -23.496 23.322 1.00 . D D . 99 GLU CB 1 1 4 53217 4 1 103 GLU CD C -25.425 -23.588 23.305 1.00 . D D . 99 GLU CD 1 1 4 53218 4 1 103 GLU CG C -24.203 -23.003 24.005 1.00 . D D . 99 GLU CG 1 1 4 53219 4 1 103 GLU H H -22.230 -21.038 23.411 1.00 . D D . 99 GLU H 1 1 4 53220 4 1 103 GLU HA H -21.778 -23.322 25.107 1.00 . D D . 99 GLU HA 1 1 4 53221 4 1 103 GLU HB2 H -22.895 -23.129 22.306 1.00 . D D . 99 GLU HB2 1 1 4 53222 4 1 103 GLU HB3 H -22.918 -24.575 23.315 1.00 . D D . 99 GLU HB3 1 1 4 53223 4 1 103 GLU HG2 H -24.198 -23.313 25.040 1.00 . D D . 99 GLU HG2 1 1 4 53224 4 1 103 GLU HG3 H -24.244 -21.924 23.953 1.00 . D D . 99 GLU HG3 1 1 4 53225 4 1 103 GLU N N -21.701 -21.520 24.081 1.00 . D D . 99 GLU N 1 1 4 53226 4 1 103 GLU O O -20.426 -24.777 23.143 1.00 . D D . 99 GLU O 1 1 4 53227 4 1 103 GLU OE1 O -25.910 -22.959 22.378 1.00 . D D . 99 GLU OE1 1 1 4 53228 4 1 103 GLU OE2 O -25.857 -24.656 23.706 1.00 . D D . 99 GLU OE2 1 1 4 53229 4 1 104 ASN C C -18.315 -23.822 21.312 1.00 . D D . 100 ASN C 1 1 4 53230 4 1 104 ASN CA C -18.128 -23.292 22.734 1.00 . D D . 100 ASN CA 1 1 4 53231 4 1 104 ASN CB C -17.557 -24.388 23.643 1.00 . D D . 100 ASN CB 1 1 4 53232 4 1 104 ASN CG C -17.369 -23.862 25.067 1.00 . D D . 100 ASN CG 1 1 4 53233 4 1 104 ASN H H -19.473 -21.830 23.447 1.00 . D D . 100 ASN H 1 1 4 53234 4 1 104 ASN HA H -17.423 -22.474 22.700 1.00 . D D . 100 ASN HA 1 1 4 53235 4 1 104 ASN HB2 H -18.231 -25.232 23.660 1.00 . D D . 100 ASN HB2 1 1 4 53236 4 1 104 ASN HB3 H -16.601 -24.708 23.256 1.00 . D D . 100 ASN HB3 1 1 4 53237 4 1 104 ASN HD21 H -15.584 -24.703 25.317 1.00 . D D . 100 ASN HD21 1 1 4 53238 4 1 104 ASN HD22 H -16.158 -23.808 26.638 1.00 . D D . 100 ASN HD22 1 1 4 53239 4 1 104 ASN N N -19.389 -22.787 23.267 1.00 . D D . 100 ASN N 1 1 4 53240 4 1 104 ASN ND2 N -16.280 -24.148 25.727 1.00 . D D . 100 ASN ND2 1 1 4 53241 4 1 104 ASN O O -17.716 -24.826 20.927 1.00 . D D . 100 ASN O 1 1 4 53242 4 1 104 ASN OD1 O -18.240 -23.180 25.606 1.00 . D D . 100 ASN OD1 1 1 4 53243 4 1 105 GLU C C -18.827 -22.424 18.210 1.00 . D D . 101 GLU C 1 1 4 53244 4 1 105 GLU CA C -19.373 -23.502 19.135 1.00 . D D . 101 GLU CA 1 1 4 53245 4 1 105 GLU CB C -20.868 -23.670 18.857 1.00 . D D . 101 GLU CB 1 1 4 53246 4 1 105 GLU CD C -22.859 -25.192 19.249 1.00 . D D . 101 GLU CD 1 1 4 53247 4 1 105 GLU CG C -21.375 -24.943 19.538 1.00 . D D . 101 GLU CG 1 1 4 53248 4 1 105 GLU H H -19.627 -22.365 20.903 1.00 . D D . 101 GLU H 1 1 4 53249 4 1 105 GLU HA H -18.871 -24.434 18.924 1.00 . D D . 101 GLU HA 1 1 4 53250 4 1 105 GLU HB2 H -21.405 -22.815 19.241 1.00 . D D . 101 GLU HB2 1 1 4 53251 4 1 105 GLU HB3 H -21.029 -23.748 17.792 1.00 . D D . 101 GLU HB3 1 1 4 53252 4 1 105 GLU HG2 H -20.802 -25.783 19.175 1.00 . D D . 101 GLU HG2 1 1 4 53253 4 1 105 GLU HG3 H -21.231 -24.851 20.604 1.00 . D D . 101 GLU HG3 1 1 4 53254 4 1 105 GLU N N -19.150 -23.135 20.531 1.00 . D D . 101 GLU N 1 1 4 53255 4 1 105 GLU O O -18.854 -21.238 18.542 1.00 . D D . 101 GLU O 1 1 4 53256 4 1 105 GLU OE1 O -23.516 -24.320 18.699 1.00 . D D . 101 GLU OE1 1 1 4 53257 4 1 105 GLU OE2 O -23.326 -26.266 19.589 1.00 . D D . 101 GLU OE2 1 1 4 53258 4 1 106 VAL C C -18.755 -21.975 14.803 1.00 . D D . 102 VAL C 1 1 4 53259 4 1 106 VAL CA C -17.853 -21.931 16.032 1.00 . D D . 102 VAL CA 1 1 4 53260 4 1 106 VAL CB C -16.420 -22.313 15.641 1.00 . D D . 102 VAL CB 1 1 4 53261 4 1 106 VAL CG1 C -15.864 -21.288 14.649 1.00 . D D . 102 VAL CG1 1 1 4 53262 4 1 106 VAL CG2 C -15.530 -22.334 16.887 1.00 . D D . 102 VAL CG2 1 1 4 53263 4 1 106 VAL H H -18.380 -23.807 16.845 1.00 . D D . 102 VAL H 1 1 4 53264 4 1 106 VAL HA H -17.850 -20.925 16.430 1.00 . D D . 102 VAL HA 1 1 4 53265 4 1 106 VAL HB H -16.422 -23.292 15.183 1.00 . D D . 102 VAL HB 1 1 4 53266 4 1 106 VAL HG11 H -16.328 -21.431 13.686 1.00 . D D . 102 VAL HG11 1 1 4 53267 4 1 106 VAL HG12 H -14.795 -21.420 14.557 1.00 . D D . 102 VAL HG12 1 1 4 53268 4 1 106 VAL HG13 H -16.074 -20.291 15.006 1.00 . D D . 102 VAL HG13 1 1 4 53269 4 1 106 VAL HG21 H -15.994 -22.940 17.651 1.00 . D D . 102 VAL HG21 1 1 4 53270 4 1 106 VAL HG22 H -15.403 -21.326 17.256 1.00 . D D . 102 VAL HG22 1 1 4 53271 4 1 106 VAL HG23 H -14.565 -22.748 16.634 1.00 . D D . 102 VAL HG23 1 1 4 53272 4 1 106 VAL N N -18.364 -22.850 17.041 1.00 . D D . 102 VAL N 1 1 4 53273 4 1 106 VAL O O -18.972 -23.041 14.222 1.00 . D D . 102 VAL O 1 1 4 53274 4 1 107 LEU C C -19.471 -19.789 12.237 1.00 . D D . 103 LEU C 1 1 4 53275 4 1 107 LEU CA C -20.144 -20.696 13.260 1.00 . D D . 103 LEU CA 1 1 4 53276 4 1 107 LEU CB C -21.500 -20.101 13.642 1.00 . D D . 103 LEU CB 1 1 4 53277 4 1 107 LEU CD1 C -23.308 -20.328 15.350 1.00 . D D . 103 LEU CD1 1 1 4 53278 4 1 107 LEU CD2 C -22.997 -22.101 13.620 1.00 . D D . 103 LEU CD2 1 1 4 53279 4 1 107 LEU CG C -22.277 -21.089 14.514 1.00 . D D . 103 LEU CG 1 1 4 53280 4 1 107 LEU H H -19.140 -20.025 14.996 1.00 . D D . 103 LEU H 1 1 4 53281 4 1 107 LEU HA H -20.297 -21.673 12.824 1.00 . D D . 103 LEU HA 1 1 4 53282 4 1 107 LEU HB2 H -21.347 -19.182 14.190 1.00 . D D . 103 LEU HB2 1 1 4 53283 4 1 107 LEU HB3 H -22.068 -19.893 12.746 1.00 . D D . 103 LEU HB3 1 1 4 53284 4 1 107 LEU HD11 H -23.881 -19.675 14.708 1.00 . D D . 103 LEU HD11 1 1 4 53285 4 1 107 LEU HD12 H -22.800 -19.741 16.100 1.00 . D D . 103 LEU HD12 1 1 4 53286 4 1 107 LEU HD13 H -23.970 -21.033 15.831 1.00 . D D . 103 LEU HD13 1 1 4 53287 4 1 107 LEU HD21 H -23.753 -21.594 13.038 1.00 . D D . 103 LEU HD21 1 1 4 53288 4 1 107 LEU HD22 H -23.461 -22.858 14.234 1.00 . D D . 103 LEU HD22 1 1 4 53289 4 1 107 LEU HD23 H -22.283 -22.565 12.954 1.00 . D D . 103 LEU HD23 1 1 4 53290 4 1 107 LEU HG H -21.592 -21.607 15.170 1.00 . D D . 103 LEU HG 1 1 4 53291 4 1 107 LEU N N -19.302 -20.818 14.445 1.00 . D D . 103 LEU N 1 1 4 53292 4 1 107 LEU O O -19.108 -18.657 12.552 1.00 . D D . 103 LEU O 1 1 4 53293 4 1 108 ILE C C -19.674 -19.232 8.841 1.00 . D D . 104 ILE C 1 1 4 53294 4 1 108 ILE CA C -18.668 -19.522 9.953 1.00 . D D . 104 ILE CA 1 1 4 53295 4 1 108 ILE CB C -17.469 -20.296 9.386 1.00 . D D . 104 ILE CB 1 1 4 53296 4 1 108 ILE CD1 C -15.447 -21.635 10.023 1.00 . D D . 104 ILE CD1 1 1 4 53297 4 1 108 ILE CG1 C -16.481 -20.616 10.512 1.00 . D D . 104 ILE CG1 1 1 4 53298 4 1 108 ILE CG2 C -16.758 -19.451 8.325 1.00 . D D . 104 ILE CG2 1 1 4 53299 4 1 108 ILE H H -19.618 -21.201 10.830 1.00 . D D . 104 ILE H 1 1 4 53300 4 1 108 ILE HA H -18.315 -18.581 10.352 1.00 . D D . 104 ILE HA 1 1 4 53301 4 1 108 ILE HB H -17.817 -21.216 8.939 1.00 . D D . 104 ILE HB 1 1 4 53302 4 1 108 ILE HD11 H -15.890 -22.620 10.016 1.00 . D D . 104 ILE HD11 1 1 4 53303 4 1 108 ILE HD12 H -14.594 -21.627 10.684 1.00 . D D . 104 ILE HD12 1 1 4 53304 4 1 108 ILE HD13 H -15.129 -21.377 9.024 1.00 . D D . 104 ILE HD13 1 1 4 53305 4 1 108 ILE HG12 H -15.976 -19.709 10.814 1.00 . D D . 104 ILE HG12 1 1 4 53306 4 1 108 ILE HG13 H -17.010 -21.028 11.357 1.00 . D D . 104 ILE HG13 1 1 4 53307 4 1 108 ILE HG21 H -17.433 -19.261 7.503 1.00 . D D . 104 ILE HG21 1 1 4 53308 4 1 108 ILE HG22 H -15.890 -19.983 7.963 1.00 . D D . 104 ILE HG22 1 1 4 53309 4 1 108 ILE HG23 H -16.448 -18.512 8.759 1.00 . D D . 104 ILE HG23 1 1 4 53310 4 1 108 ILE N N -19.307 -20.292 11.018 1.00 . D D . 104 ILE N 1 1 4 53311 4 1 108 ILE O O -20.195 -20.158 8.215 1.00 . D D . 104 ILE O 1 1 4 53312 4 1 109 PHE C C -20.086 -16.631 6.556 1.00 . D D . 105 PHE C 1 1 4 53313 4 1 109 PHE CA C -20.832 -17.504 7.559 1.00 . D D . 105 PHE CA 1 1 4 53314 4 1 109 PHE CB C -21.972 -16.668 8.143 1.00 . D D . 105 PHE CB 1 1 4 53315 4 1 109 PHE CD1 C -23.760 -18.116 9.174 1.00 . D D . 105 PHE CD1 1 1 4 53316 4 1 109 PHE CD2 C -22.215 -16.954 10.637 1.00 . D D . 105 PHE CD2 1 1 4 53317 4 1 109 PHE CE1 C -24.417 -18.647 10.291 1.00 . D D . 105 PHE CE1 1 1 4 53318 4 1 109 PHE CE2 C -22.867 -17.489 11.754 1.00 . D D . 105 PHE CE2 1 1 4 53319 4 1 109 PHE CG C -22.660 -17.269 9.347 1.00 . D D . 105 PHE CG 1 1 4 53320 4 1 109 PHE CZ C -23.971 -18.334 11.580 1.00 . D D . 105 PHE CZ 1 1 4 53321 4 1 109 PHE H H -19.467 -17.269 9.153 1.00 . D D . 105 PHE H 1 1 4 53322 4 1 109 PHE HA H -21.241 -18.365 7.052 1.00 . D D . 105 PHE HA 1 1 4 53323 4 1 109 PHE HB2 H -21.576 -15.708 8.433 1.00 . D D . 105 PHE HB2 1 1 4 53324 4 1 109 PHE HB3 H -22.708 -16.508 7.365 1.00 . D D . 105 PHE HB3 1 1 4 53325 4 1 109 PHE HD1 H -24.104 -18.359 8.180 1.00 . D D . 105 PHE HD1 1 1 4 53326 4 1 109 PHE HD2 H -21.365 -16.301 10.770 1.00 . D D . 105 PHE HD2 1 1 4 53327 4 1 109 PHE HE1 H -25.266 -19.299 10.158 1.00 . D D . 105 PHE HE1 1 1 4 53328 4 1 109 PHE HE2 H -22.524 -17.245 12.748 1.00 . D D . 105 PHE HE2 1 1 4 53329 4 1 109 PHE HZ H -24.479 -18.741 12.441 1.00 . D D . 105 PHE HZ 1 1 4 53330 4 1 109 PHE N N -19.921 -17.945 8.608 1.00 . D D . 105 PHE N 1 1 4 53331 4 1 109 PHE O O -18.986 -16.153 6.836 1.00 . D D . 105 PHE O 1 1 4 53332 4 1 110 ASN C C -20.791 -14.101 4.548 1.00 . D D . 106 ASN C 1 1 4 53333 4 1 110 ASN CA C -20.130 -15.474 4.421 1.00 . D D . 106 ASN CA 1 1 4 53334 4 1 110 ASN CB C -20.310 -16.034 3.004 1.00 . D D . 106 ASN CB 1 1 4 53335 4 1 110 ASN CG C -21.789 -16.116 2.632 1.00 . D D . 106 ASN CG 1 1 4 53336 4 1 110 ASN H H -21.555 -16.831 5.213 1.00 . D D . 106 ASN H 1 1 4 53337 4 1 110 ASN HA H -19.072 -15.367 4.617 1.00 . D D . 106 ASN HA 1 1 4 53338 4 1 110 ASN HB2 H -19.805 -15.389 2.300 1.00 . D D . 106 ASN HB2 1 1 4 53339 4 1 110 ASN HB3 H -19.876 -17.022 2.954 1.00 . D D . 106 ASN HB3 1 1 4 53340 4 1 110 ASN HD21 H -21.442 -16.197 0.679 1.00 . D D . 106 ASN HD21 1 1 4 53341 4 1 110 ASN HD22 H -23.078 -16.248 1.128 1.00 . D D . 106 ASN HD22 1 1 4 53342 4 1 110 ASN N N -20.701 -16.390 5.403 1.00 . D D . 106 ASN N 1 1 4 53343 4 1 110 ASN ND2 N -22.132 -16.194 1.375 1.00 . D D . 106 ASN ND2 1 1 4 53344 4 1 110 ASN O O -21.522 -13.847 5.503 1.00 . D D . 106 ASN O 1 1 4 53345 4 1 110 ASN OD1 O -22.652 -16.110 3.508 1.00 . D D . 106 ASN OD1 1 1 4 53346 4 1 111 GLN C C -22.656 -11.952 3.558 1.00 . D D . 107 GLN C 1 1 4 53347 4 1 111 GLN CA C -21.126 -11.883 3.609 1.00 . D D . 107 GLN CA 1 1 4 53348 4 1 111 GLN CB C -20.614 -11.069 2.419 1.00 . D D . 107 GLN CB 1 1 4 53349 4 1 111 GLN CD C -20.478 -8.746 1.444 1.00 . D D . 107 GLN CD 1 1 4 53350 4 1 111 GLN CG C -21.030 -9.603 2.585 1.00 . D D . 107 GLN CG 1 1 4 53351 4 1 111 GLN H H -19.907 -13.458 2.870 1.00 . D D . 107 GLN H 1 1 4 53352 4 1 111 GLN HA H -20.833 -11.381 4.519 1.00 . D D . 107 GLN HA 1 1 4 53353 4 1 111 GLN HB2 H -19.537 -11.137 2.375 1.00 . D D . 107 GLN HB2 1 1 4 53354 4 1 111 GLN HB3 H -21.038 -11.458 1.506 1.00 . D D . 107 GLN HB3 1 1 4 53355 4 1 111 GLN HE21 H -21.524 -7.140 1.964 1.00 . D D . 107 GLN HE21 1 1 4 53356 4 1 111 GLN HE22 H -20.533 -6.951 0.599 1.00 . D D . 107 GLN HE22 1 1 4 53357 4 1 111 GLN HG2 H -22.108 -9.537 2.589 1.00 . D D . 107 GLN HG2 1 1 4 53358 4 1 111 GLN HG3 H -20.648 -9.230 3.524 1.00 . D D . 107 GLN HG3 1 1 4 53359 4 1 111 GLN N N -20.521 -13.214 3.594 1.00 . D D . 107 GLN N 1 1 4 53360 4 1 111 GLN NE2 N -20.878 -7.511 1.326 1.00 . D D . 107 GLN NE2 1 1 4 53361 4 1 111 GLN O O -23.337 -11.071 4.084 1.00 . D D . 107 GLN O 1 1 4 53362 4 1 111 GLN OE1 O -19.665 -9.207 0.642 1.00 . D D . 107 GLN OE1 1 1 4 53363 4 1 112 ASN C C -25.334 -13.722 4.004 1.00 . D D . 108 ASN C 1 1 4 53364 4 1 112 ASN CA C -24.642 -13.131 2.766 1.00 . D D . 108 ASN CA 1 1 4 53365 4 1 112 ASN CB C -24.936 -14.022 1.557 1.00 . D D . 108 ASN CB 1 1 4 53366 4 1 112 ASN CG C -26.320 -13.709 0.999 1.00 . D D . 108 ASN CG 1 1 4 53367 4 1 112 ASN H H -22.604 -13.687 2.568 1.00 . D D . 108 ASN H 1 1 4 53368 4 1 112 ASN HA H -25.060 -12.155 2.573 1.00 . D D . 108 ASN HA 1 1 4 53369 4 1 112 ASN HB2 H -24.193 -13.844 0.794 1.00 . D D . 108 ASN HB2 1 1 4 53370 4 1 112 ASN HB3 H -24.898 -15.059 1.858 1.00 . D D . 108 ASN HB3 1 1 4 53371 4 1 112 ASN HD21 H -25.643 -12.438 -0.366 1.00 . D D . 108 ASN HD21 1 1 4 53372 4 1 112 ASN HD22 H -27.326 -12.659 -0.352 1.00 . D D . 108 ASN HD22 1 1 4 53373 4 1 112 ASN N N -23.193 -12.992 2.924 1.00 . D D . 108 ASN N 1 1 4 53374 4 1 112 ASN ND2 N -26.439 -12.866 0.012 1.00 . D D . 108 ASN ND2 1 1 4 53375 4 1 112 ASN O O -26.544 -13.944 3.981 1.00 . D D . 108 ASN O 1 1 4 53376 4 1 112 ASN OD1 O -27.318 -14.248 1.477 1.00 . D D . 108 ASN OD1 1 1 4 53377 4 1 113 LEU C C -25.765 -15.883 6.116 1.00 . D D . 109 LEU C 1 1 4 53378 4 1 113 LEU CA C -25.170 -14.488 6.316 1.00 . D D . 109 LEU CA 1 1 4 53379 4 1 113 LEU CB C -26.242 -13.522 6.831 1.00 . D D . 109 LEU CB 1 1 4 53380 4 1 113 LEU CD1 C -25.417 -13.149 9.160 1.00 . D D . 109 LEU CD1 1 1 4 53381 4 1 113 LEU CD2 C -27.871 -13.206 8.694 1.00 . D D . 109 LEU CD2 1 1 4 53382 4 1 113 LEU CG C -26.511 -13.797 8.310 1.00 . D D . 109 LEU CG 1 1 4 53383 4 1 113 LEU H H -23.622 -13.812 5.038 1.00 . D D . 109 LEU H 1 1 4 53384 4 1 113 LEU HA H -24.388 -14.555 7.058 1.00 . D D . 109 LEU HA 1 1 4 53385 4 1 113 LEU HB2 H -25.898 -12.505 6.708 1.00 . D D . 109 LEU HB2 1 1 4 53386 4 1 113 LEU HB3 H -27.154 -13.665 6.269 1.00 . D D . 109 LEU HB3 1 1 4 53387 4 1 113 LEU HD11 H -24.464 -13.601 8.925 1.00 . D D . 109 LEU HD11 1 1 4 53388 4 1 113 LEU HD12 H -25.637 -13.298 10.206 1.00 . D D . 109 LEU HD12 1 1 4 53389 4 1 113 LEU HD13 H -25.376 -12.091 8.948 1.00 . D D . 109 LEU HD13 1 1 4 53390 4 1 113 LEU HD21 H -27.769 -12.143 8.853 1.00 . D D . 109 LEU HD21 1 1 4 53391 4 1 113 LEU HD22 H -28.222 -13.674 9.601 1.00 . D D . 109 LEU HD22 1 1 4 53392 4 1 113 LEU HD23 H -28.579 -13.387 7.899 1.00 . D D . 109 LEU HD23 1 1 4 53393 4 1 113 LEU HG H -26.518 -14.862 8.484 1.00 . D D . 109 LEU HG 1 1 4 53394 4 1 113 LEU N N -24.587 -13.976 5.079 1.00 . D D . 109 LEU N 1 1 4 53395 4 1 113 LEU O O -26.838 -16.197 6.631 1.00 . D D . 109 LEU O 1 1 4 53396 4 1 114 GLU C C -24.481 -19.042 5.885 1.00 . D D . 110 GLU C 1 1 4 53397 4 1 114 GLU CA C -25.466 -18.114 5.182 1.00 . D D . 110 GLU CA 1 1 4 53398 4 1 114 GLU CB C -25.524 -18.455 3.691 1.00 . D D . 110 GLU CB 1 1 4 53399 4 1 114 GLU CD C -27.992 -17.888 3.502 1.00 . D D . 110 GLU CD 1 1 4 53400 4 1 114 GLU CG C -26.578 -17.579 3.002 1.00 . D D . 110 GLU CG 1 1 4 53401 4 1 114 GLU H H -24.249 -16.401 4.916 1.00 . D D . 110 GLU H 1 1 4 53402 4 1 114 GLU HA H -26.448 -18.257 5.610 1.00 . D D . 110 GLU HA 1 1 4 53403 4 1 114 GLU HB2 H -24.557 -18.274 3.244 1.00 . D D . 110 GLU HB2 1 1 4 53404 4 1 114 GLU HB3 H -25.789 -19.494 3.569 1.00 . D D . 110 GLU HB3 1 1 4 53405 4 1 114 GLU HG2 H -26.356 -16.541 3.197 1.00 . D D . 110 GLU HG2 1 1 4 53406 4 1 114 GLU HG3 H -26.534 -17.752 1.936 1.00 . D D . 110 GLU HG3 1 1 4 53407 4 1 114 GLU N N -25.057 -16.722 5.364 1.00 . D D . 110 GLU N 1 1 4 53408 4 1 114 GLU O O -23.354 -18.650 6.180 1.00 . D D . 110 GLU O 1 1 4 53409 4 1 114 GLU OE1 O -28.175 -18.867 4.212 1.00 . D D . 110 GLU OE1 1 1 4 53410 4 1 114 GLU OE2 O -28.886 -17.128 3.164 1.00 . D D . 110 GLU OE2 1 1 4 53411 4 1 115 GLU C C -23.106 -21.939 5.926 1.00 . D D . 111 GLU C 1 1 4 53412 4 1 115 GLU CA C -24.069 -21.225 6.871 1.00 . D D . 111 GLU CA 1 1 4 53413 4 1 115 GLU CB C -24.951 -22.255 7.581 1.00 . D D . 111 GLU CB 1 1 4 53414 4 1 115 GLU CD C -23.519 -22.413 9.650 1.00 . D D . 111 GLU CD 1 1 4 53415 4 1 115 GLU CG C -24.087 -23.174 8.453 1.00 . D D . 111 GLU CG 1 1 4 53416 4 1 115 GLU H H -25.800 -20.548 5.848 1.00 . D D . 111 GLU H 1 1 4 53417 4 1 115 GLU HA H -23.496 -20.689 7.614 1.00 . D D . 111 GLU HA 1 1 4 53418 4 1 115 GLU HB2 H -25.670 -21.741 8.203 1.00 . D D . 111 GLU HB2 1 1 4 53419 4 1 115 GLU HB3 H -25.472 -22.850 6.846 1.00 . D D . 111 GLU HB3 1 1 4 53420 4 1 115 GLU HG2 H -24.690 -23.995 8.808 1.00 . D D . 111 GLU HG2 1 1 4 53421 4 1 115 GLU HG3 H -23.271 -23.562 7.860 1.00 . D D . 111 GLU HG3 1 1 4 53422 4 1 115 GLU N N -24.908 -20.275 6.146 1.00 . D D . 111 GLU N 1 1 4 53423 4 1 115 GLU O O -23.518 -22.507 4.915 1.00 . D D . 111 GLU O 1 1 4 53424 4 1 115 GLU OE1 O -24.141 -21.454 10.081 1.00 . D D . 111 GLU OE1 1 1 4 53425 4 1 115 GLU OE2 O -22.466 -22.806 10.125 1.00 . D D . 111 GLU OE2 1 1 4 53426 4 1 116 LEU C C -20.202 -23.745 6.299 1.00 . D D . 112 LEU C 1 1 4 53427 4 1 116 LEU CA C -20.801 -22.603 5.486 1.00 . D D . 112 LEU CA 1 1 4 53428 4 1 116 LEU CB C -19.689 -21.632 5.081 1.00 . D D . 112 LEU CB 1 1 4 53429 4 1 116 LEU CD1 C -19.156 -19.687 3.605 1.00 . D D . 112 LEU CD1 1 1 4 53430 4 1 116 LEU CD2 C -20.011 -21.812 2.611 1.00 . D D . 112 LEU CD2 1 1 4 53431 4 1 116 LEU CG C -20.098 -20.874 3.817 1.00 . D D . 112 LEU CG 1 1 4 53432 4 1 116 LEU H H -21.548 -21.393 7.058 1.00 . D D . 112 LEU H 1 1 4 53433 4 1 116 LEU HA H -21.251 -23.009 4.591 1.00 . D D . 112 LEU HA 1 1 4 53434 4 1 116 LEU HB2 H -19.518 -20.928 5.883 1.00 . D D . 112 LEU HB2 1 1 4 53435 4 1 116 LEU HB3 H -18.782 -22.184 4.888 1.00 . D D . 112 LEU HB3 1 1 4 53436 4 1 116 LEU HD11 H -18.132 -20.031 3.637 1.00 . D D . 112 LEU HD11 1 1 4 53437 4 1 116 LEU HD12 H -19.315 -18.958 4.385 1.00 . D D . 112 LEU HD12 1 1 4 53438 4 1 116 LEU HD13 H -19.353 -19.236 2.644 1.00 . D D . 112 LEU HD13 1 1 4 53439 4 1 116 LEU HD21 H -19.911 -21.228 1.708 1.00 . D D . 112 LEU HD21 1 1 4 53440 4 1 116 LEU HD22 H -20.908 -22.410 2.555 1.00 . D D . 112 LEU HD22 1 1 4 53441 4 1 116 LEU HD23 H -19.153 -22.459 2.719 1.00 . D D . 112 LEU HD23 1 1 4 53442 4 1 116 LEU HG H -21.110 -20.514 3.924 1.00 . D D . 112 LEU HG 1 1 4 53443 4 1 116 LEU N N -21.819 -21.902 6.266 1.00 . D D . 112 LEU N 1 1 4 53444 4 1 116 LEU O O -20.048 -24.862 5.800 1.00 . D D . 112 LEU O 1 1 4 53445 4 1 117 TYR C C -19.814 -24.357 9.849 1.00 . D D . 113 TYR C 1 1 4 53446 4 1 117 TYR CA C -19.278 -24.481 8.424 1.00 . D D . 113 TYR CA 1 1 4 53447 4 1 117 TYR CB C -17.756 -24.338 8.445 1.00 . D D . 113 TYR CB 1 1 4 53448 4 1 117 TYR CD1 C -16.676 -26.613 8.575 1.00 . D D . 113 TYR CD1 1 1 4 53449 4 1 117 TYR CD2 C -16.826 -25.276 10.593 1.00 . D D . 113 TYR CD2 1 1 4 53450 4 1 117 TYR CE1 C -16.042 -27.632 9.297 1.00 . D D . 113 TYR CE1 1 1 4 53451 4 1 117 TYR CE2 C -16.192 -26.295 11.315 1.00 . D D . 113 TYR CE2 1 1 4 53452 4 1 117 TYR CG C -17.068 -25.436 9.223 1.00 . D D . 113 TYR CG 1 1 4 53453 4 1 117 TYR CZ C -15.800 -27.473 10.667 1.00 . D D . 113 TYR CZ 1 1 4 53454 4 1 117 TYR H H -20.002 -22.550 7.893 1.00 . D D . 113 TYR H 1 1 4 53455 4 1 117 TYR HA H -19.525 -25.458 8.037 1.00 . D D . 113 TYR HA 1 1 4 53456 4 1 117 TYR HB2 H -17.390 -24.357 7.431 1.00 . D D . 113 TYR HB2 1 1 4 53457 4 1 117 TYR HB3 H -17.504 -23.384 8.885 1.00 . D D . 113 TYR HB3 1 1 4 53458 4 1 117 TYR HD1 H -16.863 -26.736 7.518 1.00 . D D . 113 TYR HD1 1 1 4 53459 4 1 117 TYR HD2 H -17.128 -24.368 11.093 1.00 . D D . 113 TYR HD2 1 1 4 53460 4 1 117 TYR HE1 H -15.741 -28.540 8.796 1.00 . D D . 113 TYR HE1 1 1 4 53461 4 1 117 TYR HE2 H -16.006 -26.174 12.371 1.00 . D D . 113 TYR HE2 1 1 4 53462 4 1 117 TYR HH H -15.564 -29.315 11.111 1.00 . D D . 113 TYR HH 1 1 4 53463 4 1 117 TYR N N -19.863 -23.461 7.553 1.00 . D D . 113 TYR N 1 1 4 53464 4 1 117 TYR O O -19.976 -23.251 10.361 1.00 . D D . 113 TYR O 1 1 4 53465 4 1 117 TYR OH O -15.176 -28.479 11.377 1.00 . D D . 113 TYR OH 1 1 4 53466 4 1 118 ARG C C -19.924 -26.658 12.643 1.00 . D D . 114 ARG C 1 1 4 53467 4 1 118 ARG CA C -20.549 -25.501 11.866 1.00 . D D . 114 ARG CA 1 1 4 53468 4 1 118 ARG CB C -22.075 -25.623 11.898 1.00 . D D . 114 ARG CB 1 1 4 53469 4 1 118 ARG CD C -24.105 -25.506 13.356 1.00 . D D . 114 ARG CD 1 1 4 53470 4 1 118 ARG CG C -22.576 -25.509 13.341 1.00 . D D . 114 ARG CG 1 1 4 53471 4 1 118 ARG CZ C -25.844 -27.263 13.293 1.00 . D D . 114 ARG CZ 1 1 4 53472 4 1 118 ARG H H -19.948 -26.348 10.018 1.00 . D D . 114 ARG H 1 1 4 53473 4 1 118 ARG HA H -20.264 -24.572 12.337 1.00 . D D . 114 ARG HA 1 1 4 53474 4 1 118 ARG HB2 H -22.510 -24.833 11.304 1.00 . D D . 114 ARG HB2 1 1 4 53475 4 1 118 ARG HB3 H -22.369 -26.579 11.493 1.00 . D D . 114 ARG HB3 1 1 4 53476 4 1 118 ARG HD2 H -24.453 -25.263 14.348 1.00 . D D . 114 ARG HD2 1 1 4 53477 4 1 118 ARG HD3 H -24.467 -24.763 12.661 1.00 . D D . 114 ARG HD3 1 1 4 53478 4 1 118 ARG HE H -24.033 -27.417 12.459 1.00 . D D . 114 ARG HE 1 1 4 53479 4 1 118 ARG HG2 H -22.212 -26.351 13.912 1.00 . D D . 114 ARG HG2 1 1 4 53480 4 1 118 ARG HG3 H -22.212 -24.593 13.779 1.00 . D D . 114 ARG HG3 1 1 4 53481 4 1 118 ARG HH11 H -26.429 -25.620 14.288 1.00 . D D . 114 ARG HH11 1 1 4 53482 4 1 118 ARG HH12 H -27.598 -26.896 14.202 1.00 . D D . 114 ARG HH12 1 1 4 53483 4 1 118 ARG HH21 H -25.577 -29.024 12.381 1.00 . D D . 114 ARG HH21 1 1 4 53484 4 1 118 ARG HH22 H -27.119 -28.799 13.135 1.00 . D D . 114 ARG HH22 1 1 4 53485 4 1 118 ARG N N -20.075 -25.496 10.485 1.00 . D D . 114 ARG N 1 1 4 53486 4 1 118 ARG NE N -24.617 -26.824 12.975 1.00 . D D . 114 ARG NE 1 1 4 53487 4 1 118 ARG NH1 N -26.691 -26.535 13.982 1.00 . D D . 114 ARG NH1 1 1 4 53488 4 1 118 ARG NH2 N -26.208 -28.455 12.906 1.00 . D D . 114 ARG NH2 1 1 4 53489 4 1 118 ARG O O -20.024 -27.816 12.236 1.00 . D D . 114 ARG O 1 1 4 53490 4 1 119 GLY C C -18.656 -26.951 16.061 1.00 . D D . 115 GLY C 1 1 4 53491 4 1 119 GLY CA C -18.667 -27.367 14.596 1.00 . D D . 115 GLY CA 1 1 4 53492 4 1 119 GLY H H -19.223 -25.396 14.035 1.00 . D D . 115 GLY H 1 1 4 53493 4 1 119 GLY HA2 H -19.226 -28.287 14.491 1.00 . D D . 115 GLY HA2 1 1 4 53494 4 1 119 GLY HA3 H -17.651 -27.531 14.269 1.00 . D D . 115 GLY HA3 1 1 4 53495 4 1 119 GLY N N -19.281 -26.339 13.762 1.00 . D D . 115 GLY N 1 1 4 53496 4 1 119 GLY O O -18.777 -25.769 16.376 1.00 . D D . 115 GLY O 1 1 4 53497 4 1 120 LYS C C -17.156 -28.267 18.977 1.00 . D D . 116 LYS C 1 1 4 53498 4 1 120 LYS CA C -18.410 -27.631 18.387 1.00 . D D . 116 LYS CA 1 1 4 53499 4 1 120 LYS CB C -19.648 -28.164 19.113 1.00 . D D . 116 LYS CB 1 1 4 53500 4 1 120 LYS CD C -20.941 -28.063 21.253 1.00 . D D . 116 LYS CD 1 1 4 53501 4 1 120 LYS CE C -21.012 -29.579 21.436 1.00 . D D . 116 LYS CE 1 1 4 53502 4 1 120 LYS CG C -19.623 -27.692 20.569 1.00 . D D . 116 LYS CG 1 1 4 53503 4 1 120 LYS H H -18.430 -28.851 16.651 1.00 . D D . 116 LYS H 1 1 4 53504 4 1 120 LYS HA H -18.356 -26.561 18.533 1.00 . D D . 116 LYS HA 1 1 4 53505 4 1 120 LYS HB2 H -20.537 -27.794 18.626 1.00 . D D . 116 LYS HB2 1 1 4 53506 4 1 120 LYS HB3 H -19.643 -29.243 19.088 1.00 . D D . 116 LYS HB3 1 1 4 53507 4 1 120 LYS HD2 H -20.993 -27.578 22.218 1.00 . D D . 116 LYS HD2 1 1 4 53508 4 1 120 LYS HD3 H -21.768 -27.737 20.641 1.00 . D D . 116 LYS HD3 1 1 4 53509 4 1 120 LYS HE2 H -21.012 -30.060 20.468 1.00 . D D . 116 LYS HE2 1 1 4 53510 4 1 120 LYS HE3 H -20.157 -29.913 22.005 1.00 . D D . 116 LYS HE3 1 1 4 53511 4 1 120 LYS HG2 H -18.802 -28.165 21.087 1.00 . D D . 116 LYS HG2 1 1 4 53512 4 1 120 LYS HG3 H -19.496 -26.619 20.597 1.00 . D D . 116 LYS HG3 1 1 4 53513 4 1 120 LYS HZ1 H -22.343 -30.966 22.238 1.00 . D D . 116 LYS HZ1 1 1 4 53514 4 1 120 LYS HZ2 H -23.084 -29.560 21.648 1.00 . D D . 116 LYS HZ2 1 1 4 53515 4 1 120 LYS HZ3 H -22.236 -29.518 23.120 1.00 . D D . 116 LYS HZ3 1 1 4 53516 4 1 120 LYS N N -18.495 -27.920 16.957 1.00 . D D . 116 LYS N 1 1 4 53517 4 1 120 LYS NZ N -22.264 -29.932 22.166 1.00 . D D . 116 LYS NZ 1 1 4 53518 4 1 120 LYS O O -16.855 -29.430 18.710 1.00 . D D . 116 LYS O 1 1 4 53519 4 1 121 PHE C C -15.069 -27.561 21.816 1.00 . D D . 117 PHE C 1 1 4 53520 4 1 121 PHE CA C -15.173 -27.976 20.353 1.00 . D D . 117 PHE CA 1 1 4 53521 4 1 121 PHE CB C -13.985 -27.400 19.574 1.00 . D D . 117 PHE CB 1 1 4 53522 4 1 121 PHE CD1 C -13.961 -28.762 17.449 1.00 . D D . 117 PHE CD1 1 1 4 53523 4 1 121 PHE CD2 C -14.398 -26.380 17.306 1.00 . D D . 117 PHE CD2 1 1 4 53524 4 1 121 PHE CE1 C -14.090 -28.867 16.058 1.00 . D D . 117 PHE CE1 1 1 4 53525 4 1 121 PHE CE2 C -14.525 -26.486 15.916 1.00 . D D . 117 PHE CE2 1 1 4 53526 4 1 121 PHE CG C -14.115 -27.518 18.072 1.00 . D D . 117 PHE CG 1 1 4 53527 4 1 121 PHE CZ C -14.372 -27.729 15.293 1.00 . D D . 117 PHE CZ 1 1 4 53528 4 1 121 PHE H H -16.756 -26.604 20.019 1.00 . D D . 117 PHE H 1 1 4 53529 4 1 121 PHE HA H -15.143 -29.054 20.292 1.00 . D D . 117 PHE HA 1 1 4 53530 4 1 121 PHE HB2 H -13.884 -26.355 19.824 1.00 . D D . 117 PHE HB2 1 1 4 53531 4 1 121 PHE HB3 H -13.088 -27.914 19.891 1.00 . D D . 117 PHE HB3 1 1 4 53532 4 1 121 PHE HD1 H -13.744 -29.639 18.040 1.00 . D D . 117 PHE HD1 1 1 4 53533 4 1 121 PHE HD2 H -14.517 -25.421 17.788 1.00 . D D . 117 PHE HD2 1 1 4 53534 4 1 121 PHE HE1 H -13.971 -29.825 15.576 1.00 . D D . 117 PHE HE1 1 1 4 53535 4 1 121 PHE HE2 H -14.742 -25.608 15.326 1.00 . D D . 117 PHE HE2 1 1 4 53536 4 1 121 PHE HZ H -14.471 -27.810 14.220 1.00 . D D . 117 PHE HZ 1 1 4 53537 4 1 121 PHE N N -16.432 -27.499 19.785 1.00 . D D . 117 PHE N 1 1 4 53538 4 1 121 PHE O O -14.912 -26.380 22.128 1.00 . D D . 117 PHE O 1 1 4 53539 4 1 122 GLU C C -13.951 -27.342 24.547 1.00 . D D . 118 GLU C 1 1 4 53540 4 1 122 GLU CA C -15.110 -28.250 24.141 1.00 . D D . 118 GLU CA 1 1 4 53541 4 1 122 GLU CB C -15.056 -29.549 24.950 1.00 . D D . 118 GLU CB 1 1 4 53542 4 1 122 GLU CD C -16.523 -30.998 23.487 1.00 . D D . 118 GLU CD 1 1 4 53543 4 1 122 GLU CG C -16.395 -30.289 24.836 1.00 . D D . 118 GLU CG 1 1 4 53544 4 1 122 GLU H H -15.062 -29.471 22.407 1.00 . D D . 118 GLU H 1 1 4 53545 4 1 122 GLU HA H -16.036 -27.744 24.371 1.00 . D D . 118 GLU HA 1 1 4 53546 4 1 122 GLU HB2 H -14.263 -30.175 24.570 1.00 . D D . 118 GLU HB2 1 1 4 53547 4 1 122 GLU HB3 H -14.866 -29.317 25.987 1.00 . D D . 118 GLU HB3 1 1 4 53548 4 1 122 GLU HG2 H -16.463 -31.021 25.626 1.00 . D D . 118 GLU HG2 1 1 4 53549 4 1 122 GLU HG3 H -17.200 -29.578 24.941 1.00 . D D . 118 GLU HG3 1 1 4 53550 4 1 122 GLU N N -15.084 -28.541 22.711 1.00 . D D . 118 GLU N 1 1 4 53551 4 1 122 GLU O O -14.163 -26.318 25.193 1.00 . D D . 118 GLU O 1 1 4 53552 4 1 122 GLU OE1 O -15.506 -31.285 22.875 1.00 . D D . 118 GLU OE1 1 1 4 53553 4 1 122 GLU OE2 O -17.648 -31.247 23.084 1.00 . D D . 118 GLU OE2 1 1 4 53554 4 1 123 ASN C C -11.157 -25.876 23.529 1.00 . D D . 119 ASN C 1 1 4 53555 4 1 123 ASN CA C -11.550 -26.952 24.543 1.00 . D D . 119 ASN CA 1 1 4 53556 4 1 123 ASN CB C -10.371 -27.905 24.778 1.00 . D D . 119 ASN CB 1 1 4 53557 4 1 123 ASN CG C -10.160 -28.829 23.583 1.00 . D D . 119 ASN CG 1 1 4 53558 4 1 123 ASN H H -12.643 -28.460 23.522 1.00 . D D . 119 ASN H 1 1 4 53559 4 1 123 ASN HA H -11.772 -26.461 25.480 1.00 . D D . 119 ASN HA 1 1 4 53560 4 1 123 ASN HB2 H -9.474 -27.324 24.937 1.00 . D D . 119 ASN HB2 1 1 4 53561 4 1 123 ASN HB3 H -10.567 -28.500 25.658 1.00 . D D . 119 ASN HB3 1 1 4 53562 4 1 123 ASN HD21 H -11.552 -30.127 24.151 1.00 . D D . 119 ASN HD21 1 1 4 53563 4 1 123 ASN HD22 H -10.750 -30.509 22.705 1.00 . D D . 119 ASN HD22 1 1 4 53564 4 1 123 ASN N N -12.738 -27.694 24.127 1.00 . D D . 119 ASN N 1 1 4 53565 4 1 123 ASN ND2 N -10.880 -29.911 23.471 1.00 . D D . 119 ASN ND2 1 1 4 53566 4 1 123 ASN O O -9.975 -25.561 23.382 1.00 . D D . 119 ASN O 1 1 4 53567 4 1 123 ASN OD1 O -9.307 -28.566 22.737 1.00 . D D . 119 ASN OD1 1 1 4 53568 4 1 124 LEU C C -11.175 -23.062 22.624 1.00 . D D . 120 LEU C 1 1 4 53569 4 1 124 LEU CA C -11.884 -24.209 21.905 1.00 . D D . 120 LEU CA 1 1 4 53570 4 1 124 LEU CB C -13.215 -23.714 21.332 1.00 . D D . 120 LEU CB 1 1 4 53571 4 1 124 LEU CD1 C -12.404 -23.257 19.012 1.00 . D D . 120 LEU CD1 1 1 4 53572 4 1 124 LEU CD2 C -14.303 -21.938 19.959 1.00 . D D . 120 LEU CD2 1 1 4 53573 4 1 124 LEU CG C -12.973 -22.625 20.283 1.00 . D D . 120 LEU CG 1 1 4 53574 4 1 124 LEU H H -13.058 -25.640 22.932 1.00 . D D . 120 LEU H 1 1 4 53575 4 1 124 LEU HA H -11.261 -24.562 21.096 1.00 . D D . 120 LEU HA 1 1 4 53576 4 1 124 LEU HB2 H -13.736 -24.541 20.874 1.00 . D D . 120 LEU HB2 1 1 4 53577 4 1 124 LEU HB3 H -13.820 -23.309 22.130 1.00 . D D . 120 LEU HB3 1 1 4 53578 4 1 124 LEU HD11 H -11.413 -23.638 19.211 1.00 . D D . 120 LEU HD11 1 1 4 53579 4 1 124 LEU HD12 H -12.352 -22.511 18.232 1.00 . D D . 120 LEU HD12 1 1 4 53580 4 1 124 LEU HD13 H -13.045 -24.067 18.694 1.00 . D D . 120 LEU HD13 1 1 4 53581 4 1 124 LEU HD21 H -14.967 -22.643 19.483 1.00 . D D . 120 LEU HD21 1 1 4 53582 4 1 124 LEU HD22 H -14.125 -21.105 19.295 1.00 . D D . 120 LEU HD22 1 1 4 53583 4 1 124 LEU HD23 H -14.756 -21.579 20.873 1.00 . D D . 120 LEU HD23 1 1 4 53584 4 1 124 LEU HG H -12.275 -21.897 20.669 1.00 . D D . 120 LEU HG 1 1 4 53585 4 1 124 LEU N N -12.141 -25.309 22.833 1.00 . D D . 120 LEU N 1 1 4 53586 4 1 124 LEU O O -11.709 -22.501 23.580 1.00 . D D . 120 LEU O 1 1 4 53587 4 1 125 ASN C C -8.985 -20.459 21.971 1.00 . D D . 121 ASN C 1 1 4 53588 4 1 125 ASN CA C -9.167 -21.699 22.839 1.00 . D D . 121 ASN CA 1 1 4 53589 4 1 125 ASN CB C -7.795 -22.279 23.185 1.00 . D D . 121 ASN CB 1 1 4 53590 4 1 125 ASN CG C -7.955 -23.452 24.148 1.00 . D D . 121 ASN CG 1 1 4 53591 4 1 125 ASN H H -9.629 -23.131 21.343 1.00 . D D . 121 ASN H 1 1 4 53592 4 1 125 ASN HA H -9.654 -21.408 23.758 1.00 . D D . 121 ASN HA 1 1 4 53593 4 1 125 ASN HB2 H -7.311 -22.622 22.280 1.00 . D D . 121 ASN HB2 1 1 4 53594 4 1 125 ASN HB3 H -7.188 -21.517 23.649 1.00 . D D . 121 ASN HB3 1 1 4 53595 4 1 125 ASN HD21 H -6.490 -24.513 23.332 1.00 . D D . 121 ASN HD21 1 1 4 53596 4 1 125 ASN HD22 H -7.270 -25.246 24.650 1.00 . D D . 121 ASN HD22 1 1 4 53597 4 1 125 ASN N N -9.974 -22.715 22.163 1.00 . D D . 121 ASN N 1 1 4 53598 4 1 125 ASN ND2 N -7.174 -24.489 24.034 1.00 . D D . 121 ASN ND2 1 1 4 53599 4 1 125 ASN O O -9.107 -19.334 22.456 1.00 . D D . 121 ASN O 1 1 4 53600 4 1 125 ASN OD1 O -8.815 -23.419 25.028 1.00 . D D . 121 ASN OD1 1 1 4 53601 4 1 126 LYS C C -9.061 -19.726 18.436 1.00 . D D . 122 LYS C 1 1 4 53602 4 1 126 LYS CA C -8.405 -19.542 19.799 1.00 . D D . 122 LYS CA 1 1 4 53603 4 1 126 LYS CB C -6.893 -19.416 19.602 1.00 . D D . 122 LYS CB 1 1 4 53604 4 1 126 LYS CD C -4.704 -19.156 20.791 1.00 . D D . 122 LYS CD 1 1 4 53605 4 1 126 LYS CE C -4.160 -18.033 19.908 1.00 . D D . 122 LYS CE 1 1 4 53606 4 1 126 LYS CG C -6.224 -19.025 20.923 1.00 . D D . 122 LYS CG 1 1 4 53607 4 1 126 LYS H H -8.677 -21.577 20.336 1.00 . D D . 122 LYS H 1 1 4 53608 4 1 126 LYS HA H -8.772 -18.628 20.243 1.00 . D D . 122 LYS HA 1 1 4 53609 4 1 126 LYS HB2 H -6.496 -20.363 19.264 1.00 . D D . 122 LYS HB2 1 1 4 53610 4 1 126 LYS HB3 H -6.694 -18.657 18.861 1.00 . D D . 122 LYS HB3 1 1 4 53611 4 1 126 LYS HD2 H -4.254 -19.094 21.771 1.00 . D D . 122 LYS HD2 1 1 4 53612 4 1 126 LYS HD3 H -4.463 -20.109 20.345 1.00 . D D . 122 LYS HD3 1 1 4 53613 4 1 126 LYS HE2 H -4.711 -18.001 18.980 1.00 . D D . 122 LYS HE2 1 1 4 53614 4 1 126 LYS HE3 H -4.265 -17.087 20.421 1.00 . D D . 122 LYS HE3 1 1 4 53615 4 1 126 LYS HG2 H -6.480 -18.004 21.167 1.00 . D D . 122 LYS HG2 1 1 4 53616 4 1 126 LYS HG3 H -6.572 -19.680 21.709 1.00 . D D . 122 LYS HG3 1 1 4 53617 4 1 126 LYS HZ1 H -2.322 -17.466 19.109 1.00 . D D . 122 LYS HZ1 1 1 4 53618 4 1 126 LYS HZ2 H -2.626 -19.132 19.027 1.00 . D D . 122 LYS HZ2 1 1 4 53619 4 1 126 LYS HZ3 H -2.204 -18.418 20.511 1.00 . D D . 122 LYS HZ3 1 1 4 53620 4 1 126 LYS N N -8.696 -20.663 20.690 1.00 . D D . 122 LYS N 1 1 4 53621 4 1 126 LYS NZ N -2.719 -18.281 19.618 1.00 . D D . 122 LYS NZ 1 1 4 53622 4 1 126 LYS O O -9.230 -20.847 17.958 1.00 . D D . 122 LYS O 1 1 4 53623 4 1 127 VAL C C -9.261 -17.552 15.616 1.00 . D D . 123 VAL C 1 1 4 53624 4 1 127 VAL CA C -9.942 -18.637 16.445 1.00 . D D . 123 VAL CA 1 1 4 53625 4 1 127 VAL CB C -11.461 -18.423 16.446 1.00 . D D . 123 VAL CB 1 1 4 53626 4 1 127 VAL CG1 C -12.002 -18.538 15.018 1.00 . D D . 123 VAL CG1 1 1 4 53627 4 1 127 VAL CG2 C -12.128 -19.489 17.318 1.00 . D D . 123 VAL CG2 1 1 4 53628 4 1 127 VAL H H -9.335 -17.752 18.271 1.00 . D D . 123 VAL H 1 1 4 53629 4 1 127 VAL HA H -9.725 -19.599 16.001 1.00 . D D . 123 VAL HA 1 1 4 53630 4 1 127 VAL HB H -11.686 -17.442 16.839 1.00 . D D . 123 VAL HB 1 1 4 53631 4 1 127 VAL HG11 H -13.057 -18.307 15.013 1.00 . D D . 123 VAL HG11 1 1 4 53632 4 1 127 VAL HG12 H -11.853 -19.544 14.656 1.00 . D D . 123 VAL HG12 1 1 4 53633 4 1 127 VAL HG13 H -11.478 -17.845 14.378 1.00 . D D . 123 VAL HG13 1 1 4 53634 4 1 127 VAL HG21 H -11.911 -19.292 18.358 1.00 . D D . 123 VAL HG21 1 1 4 53635 4 1 127 VAL HG22 H -11.745 -20.464 17.051 1.00 . D D . 123 VAL HG22 1 1 4 53636 4 1 127 VAL HG23 H -13.196 -19.467 17.162 1.00 . D D . 123 VAL HG23 1 1 4 53637 4 1 127 VAL N N -9.421 -18.611 17.807 1.00 . D D . 123 VAL N 1 1 4 53638 4 1 127 VAL O O -9.246 -16.381 16.000 1.00 . D D . 123 VAL O 1 1 4 53639 4 1 128 LEU C C -8.646 -16.898 12.264 1.00 . D D . 124 LEU C 1 1 4 53640 4 1 128 LEU CA C -7.964 -17.021 13.622 1.00 . D D . 124 LEU CA 1 1 4 53641 4 1 128 LEU CB C -6.531 -17.519 13.420 1.00 . D D . 124 LEU CB 1 1 4 53642 4 1 128 LEU CD1 C -5.968 -18.144 15.775 1.00 . D D . 124 LEU CD1 1 1 4 53643 4 1 128 LEU CD2 C -4.197 -17.244 14.260 1.00 . D D . 124 LEU CD2 1 1 4 53644 4 1 128 LEU CG C -5.678 -17.160 14.638 1.00 . D D . 124 LEU CG 1 1 4 53645 4 1 128 LEU H H -8.783 -18.882 14.203 1.00 . D D . 124 LEU H 1 1 4 53646 4 1 128 LEU HA H -7.931 -16.046 14.089 1.00 . D D . 124 LEU HA 1 1 4 53647 4 1 128 LEU HB2 H -6.540 -18.591 13.290 1.00 . D D . 124 LEU HB2 1 1 4 53648 4 1 128 LEU HB3 H -6.109 -17.054 12.541 1.00 . D D . 124 LEU HB3 1 1 4 53649 4 1 128 LEU HD11 H -6.141 -19.127 15.364 1.00 . D D . 124 LEU HD11 1 1 4 53650 4 1 128 LEU HD12 H -6.843 -17.820 16.317 1.00 . D D . 124 LEU HD12 1 1 4 53651 4 1 128 LEU HD13 H -5.121 -18.176 16.446 1.00 . D D . 124 LEU HD13 1 1 4 53652 4 1 128 LEU HD21 H -3.975 -16.503 13.506 1.00 . D D . 124 LEU HD21 1 1 4 53653 4 1 128 LEU HD22 H -3.980 -18.228 13.873 1.00 . D D . 124 LEU HD22 1 1 4 53654 4 1 128 LEU HD23 H -3.591 -17.059 15.135 1.00 . D D . 124 LEU HD23 1 1 4 53655 4 1 128 LEU HG H -5.914 -16.157 14.961 1.00 . D D . 124 LEU HG 1 1 4 53656 4 1 128 LEU N N -8.694 -17.947 14.480 1.00 . D D . 124 LEU N 1 1 4 53657 4 1 128 LEU O O -9.019 -17.902 11.656 1.00 . D D . 124 LEU O 1 1 4 53658 4 1 129 VAL C C -8.541 -14.467 9.663 1.00 . D D . 125 VAL C 1 1 4 53659 4 1 129 VAL CA C -9.404 -15.423 10.482 1.00 . D D . 125 VAL CA 1 1 4 53660 4 1 129 VAL CB C -10.807 -14.833 10.658 1.00 . D D . 125 VAL CB 1 1 4 53661 4 1 129 VAL CG1 C -11.687 -15.833 11.410 1.00 . D D . 125 VAL CG1 1 1 4 53662 4 1 129 VAL CG2 C -10.727 -13.529 11.456 1.00 . D D . 125 VAL CG2 1 1 4 53663 4 1 129 VAL H H -8.492 -14.905 12.324 1.00 . D D . 125 VAL H 1 1 4 53664 4 1 129 VAL HA H -9.486 -16.358 9.947 1.00 . D D . 125 VAL HA 1 1 4 53665 4 1 129 VAL HB H -11.235 -14.637 9.686 1.00 . D D . 125 VAL HB 1 1 4 53666 4 1 129 VAL HG11 H -12.648 -15.386 11.609 1.00 . D D . 125 VAL HG11 1 1 4 53667 4 1 129 VAL HG12 H -11.214 -16.100 12.342 1.00 . D D . 125 VAL HG12 1 1 4 53668 4 1 129 VAL HG13 H -11.821 -16.720 10.808 1.00 . D D . 125 VAL HG13 1 1 4 53669 4 1 129 VAL HG21 H -10.099 -13.673 12.323 1.00 . D D . 125 VAL HG21 1 1 4 53670 4 1 129 VAL HG22 H -11.719 -13.243 11.776 1.00 . D D . 125 VAL HG22 1 1 4 53671 4 1 129 VAL HG23 H -10.311 -12.751 10.834 1.00 . D D . 125 VAL HG23 1 1 4 53672 4 1 129 VAL N N -8.795 -15.666 11.787 1.00 . D D . 125 VAL N 1 1 4 53673 4 1 129 VAL O O -8.208 -13.373 10.118 1.00 . D D . 125 VAL O 1 1 4 53674 4 1 130 ARG C C -7.687 -14.365 6.122 1.00 . D D . 126 ARG C 1 1 4 53675 4 1 130 ARG CA C -7.366 -14.056 7.578 1.00 . D D . 126 ARG CA 1 1 4 53676 4 1 130 ARG CB C -5.879 -14.311 7.837 1.00 . D D . 126 ARG CB 1 1 4 53677 4 1 130 ARG CD C -4.003 -13.992 9.455 1.00 . D D . 126 ARG CD 1 1 4 53678 4 1 130 ARG CG C -5.512 -13.851 9.250 1.00 . D D . 126 ARG CG 1 1 4 53679 4 1 130 ARG CZ C -3.669 -12.484 11.387 1.00 . D D . 126 ARG CZ 1 1 4 53680 4 1 130 ARG H H -8.476 -15.771 8.143 1.00 . D D . 126 ARG H 1 1 4 53681 4 1 130 ARG HA H -7.583 -13.017 7.776 1.00 . D D . 126 ARG HA 1 1 4 53682 4 1 130 ARG HB2 H -5.672 -15.366 7.736 1.00 . D D . 126 ARG HB2 1 1 4 53683 4 1 130 ARG HB3 H -5.290 -13.759 7.119 1.00 . D D . 126 ARG HB3 1 1 4 53684 4 1 130 ARG HD2 H -3.700 -14.998 9.207 1.00 . D D . 126 ARG HD2 1 1 4 53685 4 1 130 ARG HD3 H -3.489 -13.296 8.808 1.00 . D D . 126 ARG HD3 1 1 4 53686 4 1 130 ARG HE H -3.386 -14.465 11.421 1.00 . D D . 126 ARG HE 1 1 4 53687 4 1 130 ARG HG2 H -5.801 -12.817 9.378 1.00 . D D . 126 ARG HG2 1 1 4 53688 4 1 130 ARG HG3 H -6.029 -14.462 9.974 1.00 . D D . 126 ARG HG3 1 1 4 53689 4 1 130 ARG HH11 H -4.283 -11.518 9.736 1.00 . D D . 126 ARG HH11 1 1 4 53690 4 1 130 ARG HH12 H -4.018 -10.524 11.131 1.00 . D D . 126 ARG HH12 1 1 4 53691 4 1 130 ARG HH21 H -3.062 -13.134 13.181 1.00 . D D . 126 ARG HH21 1 1 4 53692 4 1 130 ARG HH22 H -3.337 -11.428 13.055 1.00 . D D . 126 ARG HH22 1 1 4 53693 4 1 130 ARG N N -8.181 -14.888 8.456 1.00 . D D . 126 ARG N 1 1 4 53694 4 1 130 ARG NE N -3.652 -13.714 10.851 1.00 . D D . 126 ARG NE 1 1 4 53695 4 1 130 ARG NH1 N -4.017 -11.425 10.696 1.00 . D D . 126 ARG NH1 1 1 4 53696 4 1 130 ARG NH2 N -3.330 -12.337 12.639 1.00 . D D . 126 ARG NH2 1 1 4 53697 4 1 130 ARG O O -7.668 -15.523 5.706 1.00 . D D . 126 ARG O 1 1 4 53698 4 1 131 ASN C C -9.465 -14.559 3.782 1.00 . D D . 127 ASN C 1 1 4 53699 4 1 131 ASN CA C -8.334 -13.525 3.934 1.00 . D D . 127 ASN CA 1 1 4 53700 4 1 131 ASN CB C -7.050 -13.942 3.199 1.00 . D D . 127 ASN CB 1 1 4 53701 4 1 131 ASN CG C -7.094 -13.457 1.754 1.00 . D D . 127 ASN CG 1 1 4 53702 4 1 131 ASN H H -8.050 -12.432 5.732 1.00 . D D . 127 ASN H 1 1 4 53703 4 1 131 ASN HA H -8.674 -12.583 3.528 1.00 . D D . 127 ASN HA 1 1 4 53704 4 1 131 ASN HB2 H -6.195 -13.509 3.698 1.00 . D D . 127 ASN HB2 1 1 4 53705 4 1 131 ASN HB3 H -6.964 -15.018 3.212 1.00 . D D . 127 ASN HB3 1 1 4 53706 4 1 131 ASN HD21 H -6.810 -15.263 0.984 1.00 . D D . 127 ASN HD21 1 1 4 53707 4 1 131 ASN HD22 H -6.974 -14.008 -0.148 1.00 . D D . 127 ASN HD22 1 1 4 53708 4 1 131 ASN N N -8.019 -13.333 5.348 1.00 . D D . 127 ASN N 1 1 4 53709 4 1 131 ASN ND2 N -6.947 -14.314 0.783 1.00 . D D . 127 ASN ND2 1 1 4 53710 4 1 131 ASN O O -10.322 -14.651 4.663 1.00 . D D . 127 ASN O 1 1 4 53711 4 1 131 ASN OD1 O -7.266 -12.263 1.505 1.00 . D D . 127 ASN OD1 1 1 4 53712 4 1 132 ASP C C -10.233 -17.654 3.225 1.00 . D D . 128 ASP C 1 1 4 53713 4 1 132 ASP CA C -10.532 -16.336 2.497 1.00 . D D . 128 ASP CA 1 1 4 53714 4 1 132 ASP CB C -10.703 -16.614 1.002 1.00 . D D . 128 ASP CB 1 1 4 53715 4 1 132 ASP CG C -9.415 -17.186 0.420 1.00 . D D . 128 ASP CG 1 1 4 53716 4 1 132 ASP H H -8.795 -15.218 2.009 1.00 . D D . 128 ASP H 1 1 4 53717 4 1 132 ASP HA H -11.463 -15.941 2.875 1.00 . D D . 128 ASP HA 1 1 4 53718 4 1 132 ASP HB2 H -11.505 -17.323 0.860 1.00 . D D . 128 ASP HB2 1 1 4 53719 4 1 132 ASP HB3 H -10.947 -15.693 0.493 1.00 . D D . 128 ASP HB3 1 1 4 53720 4 1 132 ASP N N -9.490 -15.329 2.691 1.00 . D D . 128 ASP N 1 1 4 53721 4 1 132 ASP O O -10.863 -18.669 2.935 1.00 . D D . 128 ASP O 1 1 4 53722 4 1 132 ASP OD1 O -8.369 -16.605 0.660 1.00 . D D . 128 ASP OD1 1 1 4 53723 4 1 132 ASP OD2 O -9.492 -18.197 -0.258 1.00 . D D . 128 ASP OD2 1 1 4 53724 4 1 133 LEU C C -9.352 -18.743 6.368 1.00 . D D . 129 LEU C 1 1 4 53725 4 1 133 LEU CA C -8.946 -18.868 4.904 1.00 . D D . 129 LEU CA 1 1 4 53726 4 1 133 LEU CB C -7.440 -19.127 4.821 1.00 . D D . 129 LEU CB 1 1 4 53727 4 1 133 LEU CD1 C -5.515 -19.271 3.235 1.00 . D D . 129 LEU CD1 1 1 4 53728 4 1 133 LEU CD2 C -7.498 -20.757 2.927 1.00 . D D . 129 LEU CD2 1 1 4 53729 4 1 133 LEU CG C -7.037 -19.364 3.364 1.00 . D D . 129 LEU CG 1 1 4 53730 4 1 133 LEU H H -8.811 -16.823 4.378 1.00 . D D . 129 LEU H 1 1 4 53731 4 1 133 LEU HA H -9.466 -19.709 4.471 1.00 . D D . 129 LEU HA 1 1 4 53732 4 1 133 LEU HB2 H -6.907 -18.271 5.208 1.00 . D D . 129 LEU HB2 1 1 4 53733 4 1 133 LEU HB3 H -7.192 -20.000 5.405 1.00 . D D . 129 LEU HB3 1 1 4 53734 4 1 133 LEU HD11 H -5.197 -18.263 3.457 1.00 . D D . 129 LEU HD11 1 1 4 53735 4 1 133 LEU HD12 H -5.223 -19.527 2.228 1.00 . D D . 129 LEU HD12 1 1 4 53736 4 1 133 LEU HD13 H -5.052 -19.955 3.931 1.00 . D D . 129 LEU HD13 1 1 4 53737 4 1 133 LEU HD21 H -7.111 -20.971 1.942 1.00 . D D . 129 LEU HD21 1 1 4 53738 4 1 133 LEU HD22 H -8.577 -20.788 2.904 1.00 . D D . 129 LEU HD22 1 1 4 53739 4 1 133 LEU HD23 H -7.131 -21.493 3.625 1.00 . D D . 129 LEU HD23 1 1 4 53740 4 1 133 LEU HG H -7.498 -18.616 2.737 1.00 . D D . 129 LEU HG 1 1 4 53741 4 1 133 LEU N N -9.287 -17.653 4.168 1.00 . D D . 129 LEU N 1 1 4 53742 4 1 133 LEU O O -9.151 -17.701 6.996 1.00 . D D . 129 LEU O 1 1 4 53743 4 1 134 VAL C C -9.671 -21.005 9.035 1.00 . D D . 130 VAL C 1 1 4 53744 4 1 134 VAL CA C -10.341 -19.844 8.308 1.00 . D D . 130 VAL CA 1 1 4 53745 4 1 134 VAL CB C -11.866 -19.992 8.389 1.00 . D D . 130 VAL CB 1 1 4 53746 4 1 134 VAL CG1 C -12.318 -19.919 9.850 1.00 . D D . 130 VAL CG1 1 1 4 53747 4 1 134 VAL CG2 C -12.541 -18.863 7.604 1.00 . D D . 130 VAL CG2 1 1 4 53748 4 1 134 VAL H H -10.031 -20.627 6.363 1.00 . D D . 130 VAL H 1 1 4 53749 4 1 134 VAL HA H -10.053 -18.918 8.787 1.00 . D D . 130 VAL HA 1 1 4 53750 4 1 134 VAL HB H -12.155 -20.945 7.971 1.00 . D D . 130 VAL HB 1 1 4 53751 4 1 134 VAL HG11 H -12.087 -20.851 10.346 1.00 . D D . 130 VAL HG11 1 1 4 53752 4 1 134 VAL HG12 H -13.383 -19.746 9.888 1.00 . D D . 130 VAL HG12 1 1 4 53753 4 1 134 VAL HG13 H -11.804 -19.110 10.347 1.00 . D D . 130 VAL HG13 1 1 4 53754 4 1 134 VAL HG21 H -12.124 -18.818 6.609 1.00 . D D . 130 VAL HG21 1 1 4 53755 4 1 134 VAL HG22 H -12.375 -17.923 8.109 1.00 . D D . 130 VAL HG22 1 1 4 53756 4 1 134 VAL HG23 H -13.603 -19.054 7.540 1.00 . D D . 130 VAL HG23 1 1 4 53757 4 1 134 VAL N N -9.911 -19.822 6.911 1.00 . D D . 130 VAL N 1 1 4 53758 4 1 134 VAL O O -9.582 -22.112 8.506 1.00 . D D . 130 VAL O 1 1 4 53759 4 1 135 VAL C C -9.024 -21.757 12.474 1.00 . D D . 131 VAL C 1 1 4 53760 4 1 135 VAL CA C -8.527 -21.790 11.033 1.00 . D D . 131 VAL CA 1 1 4 53761 4 1 135 VAL CB C -7.003 -21.603 11.000 1.00 . D D . 131 VAL CB 1 1 4 53762 4 1 135 VAL CG1 C -6.323 -22.760 11.739 1.00 . D D . 131 VAL CG1 1 1 4 53763 4 1 135 VAL CG2 C -6.512 -21.583 9.551 1.00 . D D . 131 VAL CG2 1 1 4 53764 4 1 135 VAL H H -9.258 -19.843 10.615 1.00 . D D . 131 VAL H 1 1 4 53765 4 1 135 VAL HA H -8.764 -22.756 10.608 1.00 . D D . 131 VAL HA 1 1 4 53766 4 1 135 VAL HB H -6.747 -20.671 11.482 1.00 . D D . 131 VAL HB 1 1 4 53767 4 1 135 VAL HG11 H -5.270 -22.770 11.500 1.00 . D D . 131 VAL HG11 1 1 4 53768 4 1 135 VAL HG12 H -6.771 -23.694 11.433 1.00 . D D . 131 VAL HG12 1 1 4 53769 4 1 135 VAL HG13 H -6.450 -22.633 12.804 1.00 . D D . 131 VAL HG13 1 1 4 53770 4 1 135 VAL HG21 H -7.073 -22.301 8.971 1.00 . D D . 131 VAL HG21 1 1 4 53771 4 1 135 VAL HG22 H -5.462 -21.838 9.522 1.00 . D D . 131 VAL HG22 1 1 4 53772 4 1 135 VAL HG23 H -6.654 -20.597 9.136 1.00 . D D . 131 VAL HG23 1 1 4 53773 4 1 135 VAL N N -9.182 -20.748 10.246 1.00 . D D . 131 VAL N 1 1 4 53774 4 1 135 VAL O O -9.100 -20.697 13.093 1.00 . D D . 131 VAL O 1 1 4 53775 4 1 136 ILE C C -8.837 -23.846 15.213 1.00 . D D . 132 ILE C 1 1 4 53776 4 1 136 ILE CA C -9.835 -23.049 14.378 1.00 . D D . 132 ILE CA 1 1 4 53777 4 1 136 ILE CB C -11.206 -23.736 14.390 1.00 . D D . 132 ILE CB 1 1 4 53778 4 1 136 ILE CD1 C -13.476 -23.744 13.330 1.00 . D D . 132 ILE CD1 1 1 4 53779 4 1 136 ILE CG1 C -12.182 -22.946 13.511 1.00 . D D . 132 ILE CG1 1 1 4 53780 4 1 136 ILE CG2 C -11.750 -23.787 15.820 1.00 . D D . 132 ILE CG2 1 1 4 53781 4 1 136 ILE H H -9.221 -23.744 12.470 1.00 . D D . 132 ILE H 1 1 4 53782 4 1 136 ILE HA H -9.936 -22.061 14.807 1.00 . D D . 132 ILE HA 1 1 4 53783 4 1 136 ILE HB H -11.107 -24.742 14.007 1.00 . D D . 132 ILE HB 1 1 4 53784 4 1 136 ILE HD11 H -14.193 -23.148 12.787 1.00 . D D . 132 ILE HD11 1 1 4 53785 4 1 136 ILE HD12 H -13.879 -23.998 14.300 1.00 . D D . 132 ILE HD12 1 1 4 53786 4 1 136 ILE HD13 H -13.267 -24.649 12.778 1.00 . D D . 132 ILE HD13 1 1 4 53787 4 1 136 ILE HG12 H -12.405 -22.001 13.982 1.00 . D D . 132 ILE HG12 1 1 4 53788 4 1 136 ILE HG13 H -11.734 -22.770 12.544 1.00 . D D . 132 ILE HG13 1 1 4 53789 4 1 136 ILE HG21 H -12.753 -24.185 15.811 1.00 . D D . 132 ILE HG21 1 1 4 53790 4 1 136 ILE HG22 H -11.761 -22.790 16.237 1.00 . D D . 132 ILE HG22 1 1 4 53791 4 1 136 ILE HG23 H -11.116 -24.421 16.423 1.00 . D D . 132 ILE HG23 1 1 4 53792 4 1 136 ILE N N -9.341 -22.932 13.007 1.00 . D D . 132 ILE N 1 1 4 53793 4 1 136 ILE O O -8.374 -24.905 14.791 1.00 . D D . 132 ILE O 1 1 4 53794 4 1 137 ILE C C -8.045 -24.418 18.563 1.00 . D D . 133 ILE C 1 1 4 53795 4 1 137 ILE CA C -7.471 -23.942 17.232 1.00 . D D . 133 ILE CA 1 1 4 53796 4 1 137 ILE CB C -6.357 -22.926 17.525 1.00 . D D . 133 ILE CB 1 1 4 53797 4 1 137 ILE CD1 C -5.334 -23.290 15.240 1.00 . D D . 133 ILE CD1 1 1 4 53798 4 1 137 ILE CG1 C -5.856 -22.250 16.236 1.00 . D D . 133 ILE CG1 1 1 4 53799 4 1 137 ILE CG2 C -5.189 -23.641 18.210 1.00 . D D . 133 ILE CG2 1 1 4 53800 4 1 137 ILE H H -8.977 -22.540 16.724 1.00 . D D . 133 ILE H 1 1 4 53801 4 1 137 ILE HA H -7.042 -24.788 16.714 1.00 . D D . 133 ILE HA 1 1 4 53802 4 1 137 ILE HB H -6.742 -22.170 18.194 1.00 . D D . 133 ILE HB 1 1 4 53803 4 1 137 ILE HD11 H -4.517 -23.838 15.685 1.00 . D D . 133 ILE HD11 1 1 4 53804 4 1 137 ILE HD12 H -4.986 -22.790 14.348 1.00 . D D . 133 ILE HD12 1 1 4 53805 4 1 137 ILE HD13 H -6.129 -23.974 14.982 1.00 . D D . 133 ILE HD13 1 1 4 53806 4 1 137 ILE HG12 H -6.670 -21.702 15.784 1.00 . D D . 133 ILE HG12 1 1 4 53807 4 1 137 ILE HG13 H -5.059 -21.562 16.481 1.00 . D D . 133 ILE HG13 1 1 4 53808 4 1 137 ILE HG21 H -4.823 -24.428 17.569 1.00 . D D . 133 ILE HG21 1 1 4 53809 4 1 137 ILE HG22 H -5.526 -24.064 19.145 1.00 . D D . 133 ILE HG22 1 1 4 53810 4 1 137 ILE HG23 H -4.396 -22.933 18.401 1.00 . D D . 133 ILE HG23 1 1 4 53811 4 1 137 ILE N N -8.512 -23.336 16.400 1.00 . D D . 133 ILE N 1 1 4 53812 4 1 137 ILE O O -8.562 -23.622 19.349 1.00 . D D . 133 ILE O 1 1 4 53813 4 1 138 ASP C C -7.256 -27.198 20.655 1.00 . D D . 134 ASP C 1 1 4 53814 4 1 138 ASP CA C -8.343 -26.266 20.118 1.00 . D D . 134 ASP CA 1 1 4 53815 4 1 138 ASP CB C -9.679 -27.004 19.975 1.00 . D D . 134 ASP CB 1 1 4 53816 4 1 138 ASP CG C -9.531 -28.240 19.092 1.00 . D D . 134 ASP CG 1 1 4 53817 4 1 138 ASP H H -7.574 -26.324 18.146 1.00 . D D . 134 ASP H 1 1 4 53818 4 1 138 ASP HA H -8.471 -25.455 20.821 1.00 . D D . 134 ASP HA 1 1 4 53819 4 1 138 ASP HB2 H -10.027 -27.304 20.951 1.00 . D D . 134 ASP HB2 1 1 4 53820 4 1 138 ASP HB3 H -10.404 -26.338 19.532 1.00 . D D . 134 ASP HB3 1 1 4 53821 4 1 138 ASP N N -7.932 -25.718 18.829 1.00 . D D . 134 ASP N 1 1 4 53822 4 1 138 ASP O O -6.600 -27.900 19.889 1.00 . D D . 134 ASP O 1 1 4 53823 4 1 138 ASP OD1 O -9.399 -28.076 17.891 1.00 . D D . 134 ASP OD1 1 1 4 53824 4 1 138 ASP OD2 O -9.556 -29.332 19.634 1.00 . D D . 134 ASP OD2 1 1 4 53825 4 1 139 GLU C C -5.796 -29.366 22.077 1.00 . D D . 135 GLU C 1 1 4 53826 4 1 139 GLU CA C -6.005 -27.946 22.614 1.00 . D D . 135 GLU CA 1 1 4 53827 4 1 139 GLU CB C -6.258 -28.010 24.122 1.00 . D D . 135 GLU CB 1 1 4 53828 4 1 139 GLU CD C -5.241 -28.686 26.350 1.00 . D D . 135 GLU CD 1 1 4 53829 4 1 139 GLU CG C -5.013 -28.547 24.840 1.00 . D D . 135 GLU CG 1 1 4 53830 4 1 139 GLU H H -7.795 -26.812 22.540 1.00 . D D . 135 GLU H 1 1 4 53831 4 1 139 GLU HA H -5.104 -27.378 22.445 1.00 . D D . 135 GLU HA 1 1 4 53832 4 1 139 GLU HB2 H -6.486 -27.021 24.488 1.00 . D D . 135 GLU HB2 1 1 4 53833 4 1 139 GLU HB3 H -7.092 -28.667 24.318 1.00 . D D . 135 GLU HB3 1 1 4 53834 4 1 139 GLU HG2 H -4.762 -29.515 24.437 1.00 . D D . 135 GLU HG2 1 1 4 53835 4 1 139 GLU HG3 H -4.189 -27.869 24.668 1.00 . D D . 135 GLU HG3 1 1 4 53836 4 1 139 GLU N N -7.124 -27.251 21.976 1.00 . D D . 135 GLU N 1 1 4 53837 4 1 139 GLU O O -4.689 -29.904 22.171 1.00 . D D . 135 GLU O 1 1 4 53838 4 1 139 GLU OE1 O -6.351 -28.465 26.813 1.00 . D D . 135 GLU OE1 1 1 4 53839 4 1 139 GLU OE2 O -4.285 -29.022 27.030 1.00 . D D . 135 GLU OE2 1 1 4 53840 4 1 140 GLN C C -6.304 -31.471 19.624 1.00 . D D . 136 GLN C 1 1 4 53841 4 1 140 GLN CA C -6.770 -31.359 21.075 1.00 . D D . 136 GLN CA 1 1 4 53842 4 1 140 GLN CB C -8.147 -32.014 21.211 1.00 . D D . 136 GLN CB 1 1 4 53843 4 1 140 GLN CD C -7.516 -34.056 22.512 1.00 . D D . 136 GLN CD 1 1 4 53844 4 1 140 GLN CG C -7.999 -33.536 21.162 1.00 . D D . 136 GLN CG 1 1 4 53845 4 1 140 GLN H H -7.684 -29.477 21.419 1.00 . D D . 136 GLN H 1 1 4 53846 4 1 140 GLN HA H -6.073 -31.892 21.706 1.00 . D D . 136 GLN HA 1 1 4 53847 4 1 140 GLN HB2 H -8.592 -31.723 22.150 1.00 . D D . 136 GLN HB2 1 1 4 53848 4 1 140 GLN HB3 H -8.778 -31.691 20.398 1.00 . D D . 136 GLN HB3 1 1 4 53849 4 1 140 GLN HE21 H -5.802 -34.755 21.794 1.00 . D D . 136 GLN HE21 1 1 4 53850 4 1 140 GLN HE22 H -6.038 -34.985 23.459 1.00 . D D . 136 GLN HE22 1 1 4 53851 4 1 140 GLN HG2 H -8.956 -33.980 20.929 1.00 . D D . 136 GLN HG2 1 1 4 53852 4 1 140 GLN HG3 H -7.284 -33.804 20.400 1.00 . D D . 136 GLN HG3 1 1 4 53853 4 1 140 GLN N N -6.844 -29.971 21.524 1.00 . D D . 136 GLN N 1 1 4 53854 4 1 140 GLN NE2 N -6.356 -34.648 22.596 1.00 . D D . 136 GLN NE2 1 1 4 53855 4 1 140 GLN O O -5.531 -32.367 19.278 1.00 . D D . 136 GLN O 1 1 4 53856 4 1 140 GLN OE1 O -8.214 -33.921 23.518 1.00 . D D . 136 GLN OE1 1 1 4 53857 4 1 141 LYS C C -6.546 -29.335 16.625 1.00 . D D . 137 LYS C 1 1 4 53858 4 1 141 LYS CA C -6.507 -30.681 17.343 1.00 . D D . 137 LYS CA 1 1 4 53859 4 1 141 LYS CB C -7.544 -31.638 16.738 1.00 . D D . 137 LYS CB 1 1 4 53860 4 1 141 LYS CD C -9.987 -32.082 16.420 1.00 . D D . 137 LYS CD 1 1 4 53861 4 1 141 LYS CE C -11.358 -31.407 16.313 1.00 . D D . 137 LYS CE 1 1 4 53862 4 1 141 LYS CG C -8.953 -31.059 16.894 1.00 . D D . 137 LYS CG 1 1 4 53863 4 1 141 LYS H H -7.175 -29.737 19.119 1.00 . D D . 137 LYS H 1 1 4 53864 4 1 141 LYS HA H -5.527 -31.112 17.200 1.00 . D D . 137 LYS HA 1 1 4 53865 4 1 141 LYS HB2 H -7.327 -31.783 15.690 1.00 . D D . 137 LYS HB2 1 1 4 53866 4 1 141 LYS HB3 H -7.492 -32.588 17.249 1.00 . D D . 137 LYS HB3 1 1 4 53867 4 1 141 LYS HD2 H -9.697 -32.467 15.454 1.00 . D D . 137 LYS HD2 1 1 4 53868 4 1 141 LYS HD3 H -10.045 -32.892 17.131 1.00 . D D . 137 LYS HD3 1 1 4 53869 4 1 141 LYS HE2 H -11.641 -31.014 17.279 1.00 . D D . 137 LYS HE2 1 1 4 53870 4 1 141 LYS HE3 H -11.307 -30.601 15.597 1.00 . D D . 137 LYS HE3 1 1 4 53871 4 1 141 LYS HG2 H -9.131 -30.822 17.931 1.00 . D D . 137 LYS HG2 1 1 4 53872 4 1 141 LYS HG3 H -9.040 -30.161 16.298 1.00 . D D . 137 LYS HG3 1 1 4 53873 4 1 141 LYS HZ1 H -12.612 -33.033 16.660 1.00 . D D . 137 LYS HZ1 1 1 4 53874 4 1 141 LYS HZ2 H -11.984 -32.968 15.086 1.00 . D D . 137 LYS HZ2 1 1 4 53875 4 1 141 LYS HZ3 H -13.228 -31.906 15.547 1.00 . D D . 137 LYS HZ3 1 1 4 53876 4 1 141 LYS N N -6.743 -30.545 18.776 1.00 . D D . 137 LYS N 1 1 4 53877 4 1 141 LYS NZ N -12.372 -32.404 15.868 1.00 . D D . 137 LYS NZ 1 1 4 53878 4 1 141 LYS O O -6.993 -28.326 17.172 1.00 . D D . 137 LYS O 1 1 4 53879 4 1 142 LEU C C -6.916 -28.385 13.312 1.00 . D D . 138 LEU C 1 1 4 53880 4 1 142 LEU CA C -6.059 -28.147 14.551 1.00 . D D . 138 LEU CA 1 1 4 53881 4 1 142 LEU CB C -4.626 -27.817 14.126 1.00 . D D . 138 LEU CB 1 1 4 53882 4 1 142 LEU CD1 C -3.080 -25.868 13.895 1.00 . D D . 138 LEU CD1 1 1 4 53883 4 1 142 LEU CD2 C -4.975 -26.156 12.285 1.00 . D D . 138 LEU CD2 1 1 4 53884 4 1 142 LEU CG C -4.528 -26.340 13.740 1.00 . D D . 138 LEU CG 1 1 4 53885 4 1 142 LEU H H -5.685 -30.175 15.032 1.00 . D D . 138 LEU H 1 1 4 53886 4 1 142 LEU HA H -6.462 -27.315 15.109 1.00 . D D . 138 LEU HA 1 1 4 53887 4 1 142 LEU HB2 H -3.952 -28.022 14.946 1.00 . D D . 138 LEU HB2 1 1 4 53888 4 1 142 LEU HB3 H -4.354 -28.426 13.277 1.00 . D D . 138 LEU HB3 1 1 4 53889 4 1 142 LEU HD11 H -2.814 -25.862 14.942 1.00 . D D . 138 LEU HD11 1 1 4 53890 4 1 142 LEU HD12 H -2.981 -24.872 13.493 1.00 . D D . 138 LEU HD12 1 1 4 53891 4 1 142 LEU HD13 H -2.424 -26.540 13.360 1.00 . D D . 138 LEU HD13 1 1 4 53892 4 1 142 LEU HD21 H -4.689 -27.023 11.706 1.00 . D D . 138 LEU HD21 1 1 4 53893 4 1 142 LEU HD22 H -4.505 -25.276 11.870 1.00 . D D . 138 LEU HD22 1 1 4 53894 4 1 142 LEU HD23 H -6.047 -26.037 12.251 1.00 . D D . 138 LEU HD23 1 1 4 53895 4 1 142 LEU HG H -5.166 -25.759 14.389 1.00 . D D . 138 LEU HG 1 1 4 53896 4 1 142 LEU N N -6.058 -29.342 15.388 1.00 . D D . 138 LEU N 1 1 4 53897 4 1 142 LEU O O -6.736 -29.381 12.613 1.00 . D D . 138 LEU O 1 1 4 53898 4 1 143 THR C C -8.417 -26.531 10.853 1.00 . D D . 139 THR C 1 1 4 53899 4 1 143 THR CA C -8.738 -27.594 11.900 1.00 . D D . 139 THR CA 1 1 4 53900 4 1 143 THR CB C -10.194 -27.444 12.345 1.00 . D D . 139 THR CB 1 1 4 53901 4 1 143 THR CG2 C -11.121 -27.750 11.167 1.00 . D D . 139 THR CG2 1 1 4 53902 4 1 143 THR H H -7.944 -26.701 13.649 1.00 . D D . 139 THR H 1 1 4 53903 4 1 143 THR HA H -8.613 -28.572 11.454 1.00 . D D . 139 THR HA 1 1 4 53904 4 1 143 THR HB H -10.367 -26.432 12.680 1.00 . D D . 139 THR HB 1 1 4 53905 4 1 143 THR HG1 H -10.174 -27.936 14.226 1.00 . D D . 139 THR HG1 1 1 4 53906 4 1 143 THR HG21 H -10.863 -27.116 10.331 1.00 . D D . 139 THR HG21 1 1 4 53907 4 1 143 THR HG22 H -12.145 -27.562 11.458 1.00 . D D . 139 THR HG22 1 1 4 53908 4 1 143 THR HG23 H -11.013 -28.784 10.883 1.00 . D D . 139 THR HG23 1 1 4 53909 4 1 143 THR N N -7.849 -27.472 13.053 1.00 . D D . 139 THR N 1 1 4 53910 4 1 143 THR O O -8.399 -25.338 11.152 1.00 . D D . 139 THR O 1 1 4 53911 4 1 143 THR OG1 O -10.459 -28.348 13.407 1.00 . D D . 139 THR OG1 1 1 4 53912 4 1 144 LEU C C -9.054 -26.099 7.519 1.00 . D D . 140 LEU C 1 1 4 53913 4 1 144 LEU CA C -7.891 -26.097 8.506 1.00 . D D . 140 LEU CA 1 1 4 53914 4 1 144 LEU CB C -6.619 -26.579 7.802 1.00 . D D . 140 LEU CB 1 1 4 53915 4 1 144 LEU CD1 C -5.363 -24.461 7.357 1.00 . D D . 140 LEU CD1 1 1 4 53916 4 1 144 LEU CD2 C -5.361 -26.287 5.654 1.00 . D D . 140 LEU CD2 1 1 4 53917 4 1 144 LEU CG C -6.198 -25.575 6.722 1.00 . D D . 140 LEU CG 1 1 4 53918 4 1 144 LEU H H -8.303 -27.941 9.450 1.00 . D D . 140 LEU H 1 1 4 53919 4 1 144 LEU HA H -7.738 -25.095 8.877 1.00 . D D . 140 LEU HA 1 1 4 53920 4 1 144 LEU HB2 H -5.825 -26.679 8.527 1.00 . D D . 140 LEU HB2 1 1 4 53921 4 1 144 LEU HB3 H -6.807 -27.537 7.341 1.00 . D D . 140 LEU HB3 1 1 4 53922 4 1 144 LEU HD11 H -4.463 -24.882 7.779 1.00 . D D . 140 LEU HD11 1 1 4 53923 4 1 144 LEU HD12 H -5.936 -23.982 8.138 1.00 . D D . 140 LEU HD12 1 1 4 53924 4 1 144 LEU HD13 H -5.103 -23.733 6.603 1.00 . D D . 140 LEU HD13 1 1 4 53925 4 1 144 LEU HD21 H -5.775 -27.267 5.466 1.00 . D D . 140 LEU HD21 1 1 4 53926 4 1 144 LEU HD22 H -4.342 -26.389 6.000 1.00 . D D . 140 LEU HD22 1 1 4 53927 4 1 144 LEU HD23 H -5.373 -25.710 4.741 1.00 . D D . 140 LEU HD23 1 1 4 53928 4 1 144 LEU HG H -7.078 -25.146 6.264 1.00 . D D . 140 LEU HG 1 1 4 53929 4 1 144 LEU N N -8.210 -26.984 9.620 1.00 . D D . 140 LEU N 1 1 4 53930 4 1 144 LEU O O -9.413 -27.146 6.983 1.00 . D D . 140 LEU O 1 1 4 53931 4 1 145 ILE C C -10.523 -23.909 5.247 1.00 . D D . 141 ILE C 1 1 4 53932 4 1 145 ILE CA C -10.821 -24.823 6.434 1.00 . D D . 141 ILE CA 1 1 4 53933 4 1 145 ILE CB C -11.995 -24.290 7.272 1.00 . D D . 141 ILE CB 1 1 4 53934 4 1 145 ILE CD1 C -12.867 -24.531 9.618 1.00 . D D . 141 ILE CD1 1 1 4 53935 4 1 145 ILE CG1 C -12.306 -25.280 8.408 1.00 . D D . 141 ILE CG1 1 1 4 53936 4 1 145 ILE CG2 C -13.245 -24.115 6.397 1.00 . D D . 141 ILE CG2 1 1 4 53937 4 1 145 ILE H H -9.290 -24.120 7.713 1.00 . D D . 141 ILE H 1 1 4 53938 4 1 145 ILE HA H -11.082 -25.802 6.057 1.00 . D D . 141 ILE HA 1 1 4 53939 4 1 145 ILE HB H -11.720 -23.333 7.692 1.00 . D D . 141 ILE HB 1 1 4 53940 4 1 145 ILE HD11 H -13.849 -24.146 9.382 1.00 . D D . 141 ILE HD11 1 1 4 53941 4 1 145 ILE HD12 H -12.209 -23.712 9.868 1.00 . D D . 141 ILE HD12 1 1 4 53942 4 1 145 ILE HD13 H -12.935 -25.206 10.456 1.00 . D D . 141 ILE HD13 1 1 4 53943 4 1 145 ILE HG12 H -13.032 -26.007 8.074 1.00 . D D . 141 ILE HG12 1 1 4 53944 4 1 145 ILE HG13 H -11.407 -25.799 8.709 1.00 . D D . 141 ILE HG13 1 1 4 53945 4 1 145 ILE HG21 H -13.017 -23.461 5.568 1.00 . D D . 141 ILE HG21 1 1 4 53946 4 1 145 ILE HG22 H -14.040 -23.681 6.987 1.00 . D D . 141 ILE HG22 1 1 4 53947 4 1 145 ILE HG23 H -13.561 -25.076 6.022 1.00 . D D . 141 ILE HG23 1 1 4 53948 4 1 145 ILE N N -9.642 -24.929 7.289 1.00 . D D . 141 ILE N 1 1 4 53949 4 1 145 ILE O O -10.255 -22.718 5.413 1.00 . D D . 141 ILE O 1 1 4 53950 4 1 146 ARG C C -11.578 -23.533 2.033 1.00 . D D . 142 ARG C 1 1 4 53951 4 1 146 ARG CA C -10.295 -23.764 2.823 1.00 . D D . 142 ARG CA 1 1 4 53952 4 1 146 ARG CB C -9.309 -24.573 1.980 1.00 . D D . 142 ARG CB 1 1 4 53953 4 1 146 ARG CD C -7.785 -24.528 0.007 1.00 . D D . 142 ARG CD 1 1 4 53954 4 1 146 ARG CG C -8.819 -23.728 0.801 1.00 . D D . 142 ARG CG 1 1 4 53955 4 1 146 ARG CZ C -7.752 -26.615 -1.323 1.00 . D D . 142 ARG CZ 1 1 4 53956 4 1 146 ARG H H -10.841 -25.435 3.997 1.00 . D D . 142 ARG H 1 1 4 53957 4 1 146 ARG HA H -9.850 -22.811 3.068 1.00 . D D . 142 ARG HA 1 1 4 53958 4 1 146 ARG HB2 H -8.466 -24.860 2.590 1.00 . D D . 142 ARG HB2 1 1 4 53959 4 1 146 ARG HB3 H -9.800 -25.458 1.604 1.00 . D D . 142 ARG HB3 1 1 4 53960 4 1 146 ARG HD2 H -7.324 -23.885 -0.729 1.00 . D D . 142 ARG HD2 1 1 4 53961 4 1 146 ARG HD3 H -7.026 -24.899 0.682 1.00 . D D . 142 ARG HD3 1 1 4 53962 4 1 146 ARG HE H -9.408 -25.713 -0.649 1.00 . D D . 142 ARG HE 1 1 4 53963 4 1 146 ARG HG2 H -9.656 -23.483 0.162 1.00 . D D . 142 ARG HG2 1 1 4 53964 4 1 146 ARG HG3 H -8.366 -22.822 1.169 1.00 . D D . 142 ARG HG3 1 1 4 53965 4 1 146 ARG HH11 H -5.917 -25.880 -0.976 1.00 . D D . 142 ARG HH11 1 1 4 53966 4 1 146 ARG HH12 H -5.973 -27.345 -1.899 1.00 . D D . 142 ARG HH12 1 1 4 53967 4 1 146 ARG HH21 H -9.418 -27.599 -1.839 1.00 . D D . 142 ARG HH21 1 1 4 53968 4 1 146 ARG HH22 H -7.932 -28.304 -2.380 1.00 . D D . 142 ARG HH22 1 1 4 53969 4 1 146 ARG N N -10.587 -24.490 4.053 1.00 . D D . 142 ARG N 1 1 4 53970 4 1 146 ARG NE N -8.430 -25.656 -0.672 1.00 . D D . 142 ARG NE 1 1 4 53971 4 1 146 ARG NH1 N -6.445 -26.613 -1.405 1.00 . D D . 142 ARG NH1 1 1 4 53972 4 1 146 ARG NH2 N -8.419 -27.581 -1.892 1.00 . D D . 142 ARG NH2 1 1 4 53973 4 1 146 ARG O O -12.246 -24.487 1.632 1.00 . D D . 142 ARG O 1 1 4 53974 4 1 147 THR C C -13.035 -22.324 -0.367 1.00 . D D . 143 THR C 1 1 4 53975 4 1 147 THR CA C -13.136 -21.919 1.099 1.00 . D D . 143 THR CA 1 1 4 53976 4 1 147 THR CB C -13.386 -20.413 1.202 1.00 . D D . 143 THR CB 1 1 4 53977 4 1 147 THR CG2 C -13.631 -20.034 2.664 1.00 . D D . 143 THR CG2 1 1 4 53978 4 1 147 THR H H -11.330 -21.552 2.145 1.00 . D D . 143 THR H 1 1 4 53979 4 1 147 THR HA H -13.967 -22.440 1.551 1.00 . D D . 143 THR HA 1 1 4 53980 4 1 147 THR HB H -14.253 -20.150 0.615 1.00 . D D . 143 THR HB 1 1 4 53981 4 1 147 THR HG1 H -12.378 -19.555 -0.224 1.00 . D D . 143 THR HG1 1 1 4 53982 4 1 147 THR HG21 H -14.340 -20.723 3.100 1.00 . D D . 143 THR HG21 1 1 4 53983 4 1 147 THR HG22 H -14.027 -19.031 2.715 1.00 . D D . 143 THR HG22 1 1 4 53984 4 1 147 THR HG23 H -12.701 -20.083 3.210 1.00 . D D . 143 THR HG23 1 1 4 53985 4 1 147 THR N N -11.915 -22.266 1.816 1.00 . D D . 143 THR N 1 1 4 53986 4 1 147 THR O O -14.072 -22.475 -0.992 1.00 . D D . 143 THR O 1 1 4 53987 4 1 147 THR OXT O -11.922 -22.477 -0.843 1.00 . D D . 143 THR OXT 1 1 4 53988 4 1 147 THR OG1 O -12.251 -19.713 0.715 1.00 . D D . 143 THR OG1 1 1 4 53989 5 1 1 GLU C C -53.869 -10.901 -9.772 1.00 . E E . -3 GLU C 1 1 4 53990 5 1 1 GLU CA C -55.259 -10.460 -9.322 1.00 . E E . -3 GLU CA 1 1 4 53991 5 1 1 GLU CB C -55.701 -9.236 -10.127 1.00 . E E . -3 GLU CB 1 1 4 53992 5 1 1 GLU CD C -57.653 -7.671 -10.557 1.00 . E E . -3 GLU CD 1 1 4 53993 5 1 1 GLU CG C -57.126 -8.842 -9.720 1.00 . E E . -3 GLU CG 1 1 4 53994 5 1 1 GLU H1 H -54.865 -10.924 -7.330 1.00 . E E . -3 GLU H1 1 1 4 53995 5 1 1 GLU H2 H -56.183 -9.874 -7.550 1.00 . E E . -3 GLU H2 1 1 4 53996 5 1 1 GLU H3 H -54.595 -9.297 -7.727 1.00 . E E . -3 GLU H3 1 1 4 53997 5 1 1 GLU HA H -55.959 -11.265 -9.480 1.00 . E E . -3 GLU HA 1 1 4 53998 5 1 1 GLU HB2 H -55.029 -8.414 -9.929 1.00 . E E . -3 GLU HB2 1 1 4 53999 5 1 1 GLU HB3 H -55.683 -9.471 -11.180 1.00 . E E . -3 GLU HB3 1 1 4 54000 5 1 1 GLU HG2 H -57.779 -9.691 -9.856 1.00 . E E . -3 GLU HG2 1 1 4 54001 5 1 1 GLU HG3 H -57.129 -8.560 -8.678 1.00 . E E . -3 GLU HG3 1 1 4 54002 5 1 1 GLU N N -55.223 -10.113 -7.873 1.00 . E E . -3 GLU N 1 1 4 54003 5 1 1 GLU O O -53.711 -11.959 -10.381 1.00 . E E . -3 GLU O 1 1 4 54004 5 1 1 GLU OE1 O -56.884 -7.064 -11.289 1.00 . E E . -3 GLU OE1 1 1 4 54005 5 1 1 GLU OE2 O -58.837 -7.394 -10.451 1.00 . E E . -3 GLU OE2 1 1 4 54006 5 1 2 GLY C C -51.009 -11.673 -9.188 1.00 . E E . -2 GLY C 1 1 4 54007 5 1 2 GLY CA C -51.497 -10.392 -9.856 1.00 . E E . -2 GLY CA 1 1 4 54008 5 1 2 GLY H H -53.053 -9.259 -8.970 1.00 . E E . -2 GLY H 1 1 4 54009 5 1 2 GLY HA2 H -51.454 -10.512 -10.930 1.00 . E E . -2 GLY HA2 1 1 4 54010 5 1 2 GLY HA3 H -50.852 -9.576 -9.564 1.00 . E E . -2 GLY HA3 1 1 4 54011 5 1 2 GLY N N -52.867 -10.085 -9.466 1.00 . E E . -2 GLY N 1 1 4 54012 5 1 2 GLY O O -51.370 -11.967 -8.048 1.00 . E E . -2 GLY O 1 1 4 54013 5 1 3 VAL C C -48.258 -13.444 -8.794 1.00 . E E . -1 VAL C 1 1 4 54014 5 1 3 VAL CA C -49.650 -13.680 -9.375 1.00 . E E . -1 VAL CA 1 1 4 54015 5 1 3 VAL CB C -49.579 -14.743 -10.480 1.00 . E E . -1 VAL CB 1 1 4 54016 5 1 3 VAL CG1 C -49.101 -16.074 -9.894 1.00 . E E . -1 VAL CG1 1 1 4 54017 5 1 3 VAL CG2 C -50.966 -14.941 -11.098 1.00 . E E . -1 VAL CG2 1 1 4 54018 5 1 3 VAL H H -49.955 -12.159 -10.819 1.00 . E E . -1 VAL H 1 1 4 54019 5 1 3 VAL HA H -50.302 -14.037 -8.592 1.00 . E E . -1 VAL HA 1 1 4 54020 5 1 3 VAL HB H -48.887 -14.419 -11.245 1.00 . E E . -1 VAL HB 1 1 4 54021 5 1 3 VAL HG11 H -48.075 -15.979 -9.573 1.00 . E E . -1 VAL HG11 1 1 4 54022 5 1 3 VAL HG12 H -49.172 -16.845 -10.648 1.00 . E E . -1 VAL HG12 1 1 4 54023 5 1 3 VAL HG13 H -49.721 -16.338 -9.050 1.00 . E E . -1 VAL HG13 1 1 4 54024 5 1 3 VAL HG21 H -51.375 -13.984 -11.382 1.00 . E E . -1 VAL HG21 1 1 4 54025 5 1 3 VAL HG22 H -51.618 -15.410 -10.376 1.00 . E E . -1 VAL HG22 1 1 4 54026 5 1 3 VAL HG23 H -50.884 -15.572 -11.971 1.00 . E E . -1 VAL HG23 1 1 4 54027 5 1 3 VAL N N -50.189 -12.433 -9.908 1.00 . E E . -1 VAL N 1 1 4 54028 5 1 3 VAL O O -47.435 -12.751 -9.392 1.00 . E E . -1 VAL O 1 1 4 54029 5 1 4 ILE C C -45.967 -15.215 -6.953 1.00 . E E . 0 ILE C 1 1 4 54030 5 1 4 ILE CA C -46.704 -13.876 -6.965 1.00 . E E . 0 ILE CA 1 1 4 54031 5 1 4 ILE CB C -46.897 -13.367 -5.529 1.00 . E E . 0 ILE CB 1 1 4 54032 5 1 4 ILE CD1 C -48.117 -11.682 -4.130 1.00 . E E . 0 ILE CD1 1 1 4 54033 5 1 4 ILE CG1 C -47.667 -12.042 -5.549 1.00 . E E . 0 ILE CG1 1 1 4 54034 5 1 4 ILE CG2 C -45.532 -13.137 -4.873 1.00 . E E . 0 ILE CG2 1 1 4 54035 5 1 4 ILE H H -48.697 -14.564 -7.194 1.00 . E E . 0 ILE H 1 1 4 54036 5 1 4 ILE HA H -46.108 -13.158 -7.509 1.00 . E E . 0 ILE HA 1 1 4 54037 5 1 4 ILE HB H -47.452 -14.099 -4.959 1.00 . E E . 0 ILE HB 1 1 4 54038 5 1 4 ILE HD11 H -47.302 -11.843 -3.440 1.00 . E E . 0 ILE HD11 1 1 4 54039 5 1 4 ILE HD12 H -48.953 -12.306 -3.850 1.00 . E E . 0 ILE HD12 1 1 4 54040 5 1 4 ILE HD13 H -48.415 -10.646 -4.100 1.00 . E E . 0 ILE HD13 1 1 4 54041 5 1 4 ILE HG12 H -47.026 -11.260 -5.932 1.00 . E E . 0 ILE HG12 1 1 4 54042 5 1 4 ILE HG13 H -48.536 -12.136 -6.183 1.00 . E E . 0 ILE HG13 1 1 4 54043 5 1 4 ILE HG21 H -45.007 -12.354 -5.399 1.00 . E E . 0 ILE HG21 1 1 4 54044 5 1 4 ILE HG22 H -44.955 -14.050 -4.912 1.00 . E E . 0 ILE HG22 1 1 4 54045 5 1 4 ILE HG23 H -45.673 -12.847 -3.841 1.00 . E E . 0 ILE HG23 1 1 4 54046 5 1 4 ILE N N -48.001 -14.025 -7.624 1.00 . E E . 0 ILE N 1 1 4 54047 5 1 4 ILE O O -46.553 -16.256 -6.657 1.00 . E E . 0 ILE O 1 1 4 54048 5 1 5 MET C C -43.461 -16.841 -5.936 1.00 . E E . 1 MET C 1 1 4 54049 5 1 5 MET CA C -43.872 -16.387 -7.335 1.00 . E E . 1 MET CA 1 1 4 54050 5 1 5 MET CB C -42.625 -16.153 -8.197 1.00 . E E . 1 MET CB 1 1 4 54051 5 1 5 MET CE C -39.590 -16.213 -8.773 1.00 . E E . 1 MET CE 1 1 4 54052 5 1 5 MET CG C -41.742 -15.058 -7.584 1.00 . E E . 1 MET CG 1 1 4 54053 5 1 5 MET H H -44.268 -14.309 -7.491 1.00 . E E . 1 MET H 1 1 4 54054 5 1 5 MET HA H -44.460 -17.169 -7.791 1.00 . E E . 1 MET HA 1 1 4 54055 5 1 5 MET HB2 H -42.060 -17.069 -8.264 1.00 . E E . 1 MET HB2 1 1 4 54056 5 1 5 MET HB3 H -42.929 -15.849 -9.188 1.00 . E E . 1 MET HB3 1 1 4 54057 5 1 5 MET HE1 H -40.217 -16.943 -9.265 1.00 . E E . 1 MET HE1 1 1 4 54058 5 1 5 MET HE2 H -39.389 -16.527 -7.759 1.00 . E E . 1 MET HE2 1 1 4 54059 5 1 5 MET HE3 H -38.658 -16.123 -9.312 1.00 . E E . 1 MET HE3 1 1 4 54060 5 1 5 MET HG2 H -42.341 -14.186 -7.367 1.00 . E E . 1 MET HG2 1 1 4 54061 5 1 5 MET HG3 H -41.299 -15.426 -6.670 1.00 . E E . 1 MET HG3 1 1 4 54062 5 1 5 MET N N -44.679 -15.173 -7.278 1.00 . E E . 1 MET N 1 1 4 54063 5 1 5 MET O O -43.193 -16.018 -5.060 1.00 . E E . 1 MET O 1 1 4 54064 5 1 5 MET SD S -40.433 -14.612 -8.751 1.00 . E E . 1 MET SD 1 1 4 54065 5 1 6 SER C C -41.877 -19.727 -4.633 1.00 . E E . 2 SER C 1 1 4 54066 5 1 6 SER CA C -43.009 -18.720 -4.449 1.00 . E E . 2 SER CA 1 1 4 54067 5 1 6 SER CB C -44.200 -19.411 -3.785 1.00 . E E . 2 SER CB 1 1 4 54068 5 1 6 SER H H -43.650 -18.761 -6.468 1.00 . E E . 2 SER H 1 1 4 54069 5 1 6 SER HA H -42.664 -17.925 -3.802 1.00 . E E . 2 SER HA 1 1 4 54070 5 1 6 SER HB2 H -43.848 -20.124 -3.058 1.00 . E E . 2 SER HB2 1 1 4 54071 5 1 6 SER HB3 H -44.812 -18.670 -3.290 1.00 . E E . 2 SER HB3 1 1 4 54072 5 1 6 SER HG H -45.868 -19.804 -4.705 1.00 . E E . 2 SER HG 1 1 4 54073 5 1 6 SER N N -43.410 -18.156 -5.735 1.00 . E E . 2 SER N 1 1 4 54074 5 1 6 SER O O -41.976 -20.651 -5.443 1.00 . E E . 2 SER O 1 1 4 54075 5 1 6 SER OG O -44.956 -20.094 -4.775 1.00 . E E . 2 SER OG 1 1 4 54076 5 1 7 GLU C C -39.049 -20.718 -2.591 1.00 . E E . 3 GLU C 1 1 4 54077 5 1 7 GLU CA C -39.653 -20.435 -3.963 1.00 . E E . 3 GLU CA 1 1 4 54078 5 1 7 GLU CB C -38.595 -19.793 -4.863 1.00 . E E . 3 GLU CB 1 1 4 54079 5 1 7 GLU CD C -36.339 -20.186 -5.965 1.00 . E E . 3 GLU CD 1 1 4 54080 5 1 7 GLU CG C -37.476 -20.803 -5.143 1.00 . E E . 3 GLU CG 1 1 4 54081 5 1 7 GLU H H -40.806 -18.822 -3.207 1.00 . E E . 3 GLU H 1 1 4 54082 5 1 7 GLU HA H -39.963 -21.370 -4.408 1.00 . E E . 3 GLU HA 1 1 4 54083 5 1 7 GLU HB2 H -39.052 -19.491 -5.794 1.00 . E E . 3 GLU HB2 1 1 4 54084 5 1 7 GLU HB3 H -38.178 -18.928 -4.368 1.00 . E E . 3 GLU HB3 1 1 4 54085 5 1 7 GLU HG2 H -37.077 -21.155 -4.203 1.00 . E E . 3 GLU HG2 1 1 4 54086 5 1 7 GLU HG3 H -37.889 -21.641 -5.686 1.00 . E E . 3 GLU HG3 1 1 4 54087 5 1 7 GLU N N -40.812 -19.555 -3.858 1.00 . E E . 3 GLU N 1 1 4 54088 5 1 7 GLU O O -39.010 -19.844 -1.724 1.00 . E E . 3 GLU O 1 1 4 54089 5 1 7 GLU OE1 O -36.430 -19.026 -6.338 1.00 . E E . 3 GLU OE1 1 1 4 54090 5 1 7 GLU OE2 O -35.377 -20.896 -6.210 1.00 . E E . 3 GLU OE2 1 1 4 54091 5 1 8 LEU C C -36.537 -22.893 -1.453 1.00 . E E . 4 LEU C 1 1 4 54092 5 1 8 LEU CA C -37.928 -22.344 -1.158 1.00 . E E . 4 LEU CA 1 1 4 54093 5 1 8 LEU CB C -38.756 -23.414 -0.440 1.00 . E E . 4 LEU CB 1 1 4 54094 5 1 8 LEU CD1 C -38.597 -22.586 1.914 1.00 . E E . 4 LEU CD1 1 1 4 54095 5 1 8 LEU CD2 C -38.666 -25.040 1.453 1.00 . E E . 4 LEU CD2 1 1 4 54096 5 1 8 LEU CG C -38.163 -23.687 0.944 1.00 . E E . 4 LEU CG 1 1 4 54097 5 1 8 LEU H H -38.716 -22.622 -3.104 1.00 . E E . 4 LEU H 1 1 4 54098 5 1 8 LEU HA H -37.834 -21.483 -0.511 1.00 . E E . 4 LEU HA 1 1 4 54099 5 1 8 LEU HB2 H -39.775 -23.067 -0.334 1.00 . E E . 4 LEU HB2 1 1 4 54100 5 1 8 LEU HB3 H -38.746 -24.325 -1.018 1.00 . E E . 4 LEU HB3 1 1 4 54101 5 1 8 LEU HD11 H -38.296 -22.851 2.917 1.00 . E E . 4 LEU HD11 1 1 4 54102 5 1 8 LEU HD12 H -39.672 -22.476 1.877 1.00 . E E . 4 LEU HD12 1 1 4 54103 5 1 8 LEU HD13 H -38.130 -21.655 1.632 1.00 . E E . 4 LEU HD13 1 1 4 54104 5 1 8 LEU HD21 H -38.476 -25.798 0.709 1.00 . E E . 4 LEU HD21 1 1 4 54105 5 1 8 LEU HD22 H -39.729 -24.980 1.645 1.00 . E E . 4 LEU HD22 1 1 4 54106 5 1 8 LEU HD23 H -38.150 -25.296 2.369 1.00 . E E . 4 LEU HD23 1 1 4 54107 5 1 8 LEU HG H -37.086 -23.703 0.880 1.00 . E E . 4 LEU HG 1 1 4 54108 5 1 8 LEU N N -38.592 -21.954 -2.399 1.00 . E E . 4 LEU N 1 1 4 54109 5 1 8 LEU O O -36.370 -23.772 -2.299 1.00 . E E . 4 LEU O 1 1 4 54110 5 1 9 LYS C C -33.736 -23.668 0.274 1.00 . E E . 5 LYS C 1 1 4 54111 5 1 9 LYS CA C -34.162 -22.833 -0.926 1.00 . E E . 5 LYS CA 1 1 4 54112 5 1 9 LYS CB C -33.208 -21.650 -1.083 1.00 . E E . 5 LYS CB 1 1 4 54113 5 1 9 LYS CD C -32.449 -19.840 -2.624 1.00 . E E . 5 LYS CD 1 1 4 54114 5 1 9 LYS CE C -32.799 -19.041 -3.880 1.00 . E E . 5 LYS CE 1 1 4 54115 5 1 9 LYS CG C -33.502 -20.927 -2.399 1.00 . E E . 5 LYS CG 1 1 4 54116 5 1 9 LYS H H -35.717 -21.633 -0.130 1.00 . E E . 5 LYS H 1 1 4 54117 5 1 9 LYS HA H -34.102 -23.446 -1.814 1.00 . E E . 5 LYS HA 1 1 4 54118 5 1 9 LYS HB2 H -33.342 -20.967 -0.257 1.00 . E E . 5 LYS HB2 1 1 4 54119 5 1 9 LYS HB3 H -32.190 -22.008 -1.094 1.00 . E E . 5 LYS HB3 1 1 4 54120 5 1 9 LYS HD2 H -32.426 -19.180 -1.769 1.00 . E E . 5 LYS HD2 1 1 4 54121 5 1 9 LYS HD3 H -31.481 -20.300 -2.750 1.00 . E E . 5 LYS HD3 1 1 4 54122 5 1 9 LYS HE2 H -33.236 -19.698 -4.617 1.00 . E E . 5 LYS HE2 1 1 4 54123 5 1 9 LYS HE3 H -33.504 -18.263 -3.627 1.00 . E E . 5 LYS HE3 1 1 4 54124 5 1 9 LYS HG2 H -33.472 -21.636 -3.212 1.00 . E E . 5 LYS HG2 1 1 4 54125 5 1 9 LYS HG3 H -34.480 -20.473 -2.350 1.00 . E E . 5 LYS HG3 1 1 4 54126 5 1 9 LYS HZ1 H -30.733 -18.790 -3.927 1.00 . E E . 5 LYS HZ1 1 1 4 54127 5 1 9 LYS HZ2 H -31.607 -17.393 -4.328 1.00 . E E . 5 LYS HZ2 1 1 4 54128 5 1 9 LYS HZ3 H -31.481 -18.664 -5.447 1.00 . E E . 5 LYS HZ3 1 1 4 54129 5 1 9 LYS N N -35.534 -22.360 -0.761 1.00 . E E . 5 LYS N 1 1 4 54130 5 1 9 LYS NZ N -31.561 -18.426 -4.438 1.00 . E E . 5 LYS NZ 1 1 4 54131 5 1 9 LYS O O -33.734 -23.187 1.411 1.00 . E E . 5 LYS O 1 1 4 54132 5 1 10 LEU C C -31.464 -26.208 0.851 1.00 . E E . 6 LEU C 1 1 4 54133 5 1 10 LEU CA C -32.931 -25.840 1.044 1.00 . E E . 6 LEU CA 1 1 4 54134 5 1 10 LEU CB C -33.773 -27.118 0.991 1.00 . E E . 6 LEU CB 1 1 4 54135 5 1 10 LEU CD1 C -36.103 -27.968 0.715 1.00 . E E . 6 LEU CD1 1 1 4 54136 5 1 10 LEU CD2 C -35.527 -26.521 2.666 1.00 . E E . 6 LEU CD2 1 1 4 54137 5 1 10 LEU CG C -35.253 -26.784 1.183 1.00 . E E . 6 LEU CG 1 1 4 54138 5 1 10 LEU H H -33.367 -25.216 -0.933 1.00 . E E . 6 LEU H 1 1 4 54139 5 1 10 LEU HA H -33.057 -25.375 2.012 1.00 . E E . 6 LEU HA 1 1 4 54140 5 1 10 LEU HB2 H -33.634 -27.595 0.032 1.00 . E E . 6 LEU HB2 1 1 4 54141 5 1 10 LEU HB3 H -33.454 -27.789 1.775 1.00 . E E . 6 LEU HB3 1 1 4 54142 5 1 10 LEU HD11 H -37.079 -27.916 1.178 1.00 . E E . 6 LEU HD11 1 1 4 54143 5 1 10 LEU HD12 H -35.620 -28.892 0.997 1.00 . E E . 6 LEU HD12 1 1 4 54144 5 1 10 LEU HD13 H -36.211 -27.930 -0.358 1.00 . E E . 6 LEU HD13 1 1 4 54145 5 1 10 LEU HD21 H -35.198 -25.523 2.918 1.00 . E E . 6 LEU HD21 1 1 4 54146 5 1 10 LEU HD22 H -34.990 -27.239 3.265 1.00 . E E . 6 LEU HD22 1 1 4 54147 5 1 10 LEU HD23 H -36.585 -26.609 2.858 1.00 . E E . 6 LEU HD23 1 1 4 54148 5 1 10 LEU HG H -35.507 -25.908 0.606 1.00 . E E . 6 LEU HG 1 1 4 54149 5 1 10 LEU N N -33.361 -24.914 0.001 1.00 . E E . 6 LEU N 1 1 4 54150 5 1 10 LEU O O -30.964 -26.222 -0.275 1.00 . E E . 6 LEU O 1 1 4 54151 5 1 11 LYS C C -29.145 -28.077 2.890 1.00 . E E . 7 LYS C 1 1 4 54152 5 1 11 LYS CA C -29.386 -26.962 1.866 1.00 . E E . 7 LYS CA 1 1 4 54153 5 1 11 LYS CB C -28.431 -25.802 2.150 1.00 . E E . 7 LYS CB 1 1 4 54154 5 1 11 LYS CD C -26.028 -25.117 2.258 1.00 . E E . 7 LYS CD 1 1 4 54155 5 1 11 LYS CE C -24.593 -25.541 1.935 1.00 . E E . 7 LYS CE 1 1 4 54156 5 1 11 LYS CG C -26.989 -26.258 1.917 1.00 . E E . 7 LYS CG 1 1 4 54157 5 1 11 LYS H H -31.187 -26.372 2.828 1.00 . E E . 7 LYS H 1 1 4 54158 5 1 11 LYS HA H -29.206 -27.320 0.864 1.00 . E E . 7 LYS HA 1 1 4 54159 5 1 11 LYS HB2 H -28.659 -24.977 1.492 1.00 . E E . 7 LYS HB2 1 1 4 54160 5 1 11 LYS HB3 H -28.543 -25.486 3.177 1.00 . E E . 7 LYS HB3 1 1 4 54161 5 1 11 LYS HD2 H -26.286 -24.244 1.677 1.00 . E E . 7 LYS HD2 1 1 4 54162 5 1 11 LYS HD3 H -26.103 -24.886 3.310 1.00 . E E . 7 LYS HD3 1 1 4 54163 5 1 11 LYS HE2 H -24.576 -26.064 0.991 1.00 . E E . 7 LYS HE2 1 1 4 54164 5 1 11 LYS HE3 H -23.965 -24.664 1.873 1.00 . E E . 7 LYS HE3 1 1 4 54165 5 1 11 LYS HG2 H -26.775 -27.110 2.545 1.00 . E E . 7 LYS HG2 1 1 4 54166 5 1 11 LYS HG3 H -26.861 -26.533 0.881 1.00 . E E . 7 LYS HG3 1 1 4 54167 5 1 11 LYS HZ1 H -24.304 -26.027 3.940 1.00 . E E . 7 LYS HZ1 1 1 4 54168 5 1 11 LYS HZ2 H -23.058 -26.550 2.915 1.00 . E E . 7 LYS HZ2 1 1 4 54169 5 1 11 LYS HZ3 H -24.545 -27.371 2.928 1.00 . E E . 7 LYS HZ3 1 1 4 54170 5 1 11 LYS N N -30.770 -26.494 1.949 1.00 . E E . 7 LYS N 1 1 4 54171 5 1 11 LYS NZ N -24.086 -26.439 3.011 1.00 . E E . 7 LYS NZ 1 1 4 54172 5 1 11 LYS O O -29.624 -27.965 4.020 1.00 . E E . 7 LYS O 1 1 4 54173 5 1 12 PRO C C -26.810 -29.975 4.247 1.00 . E E . 8 PRO C 1 1 4 54174 5 1 12 PRO CA C -28.135 -30.220 3.533 1.00 . E E . 8 PRO CA 1 1 4 54175 5 1 12 PRO CB C -28.064 -31.468 2.656 1.00 . E E . 8 PRO CB 1 1 4 54176 5 1 12 PRO CD C -27.855 -29.485 1.245 1.00 . E E . 8 PRO CD 1 1 4 54177 5 1 12 PRO CG C -27.578 -30.992 1.326 1.00 . E E . 8 PRO CG 1 1 4 54178 5 1 12 PRO HA H -28.937 -30.322 4.246 1.00 . E E . 8 PRO HA 1 1 4 54179 5 1 12 PRO HB2 H -27.369 -32.181 3.079 1.00 . E E . 8 PRO HB2 1 1 4 54180 5 1 12 PRO HB3 H -29.042 -31.913 2.552 1.00 . E E . 8 PRO HB3 1 1 4 54181 5 1 12 PRO HD2 H -26.932 -28.944 1.083 1.00 . E E . 8 PRO HD2 1 1 4 54182 5 1 12 PRO HD3 H -28.561 -29.274 0.456 1.00 . E E . 8 PRO HD3 1 1 4 54183 5 1 12 PRO HG2 H -26.518 -31.181 1.234 1.00 . E E . 8 PRO HG2 1 1 4 54184 5 1 12 PRO HG3 H -28.114 -31.496 0.536 1.00 . E E . 8 PRO HG3 1 1 4 54185 5 1 12 PRO N N -28.441 -29.141 2.553 1.00 . E E . 8 PRO N 1 1 4 54186 5 1 12 PRO O O -25.834 -29.550 3.626 1.00 . E E . 8 PRO O 1 1 4 54187 5 1 13 LEU C C -24.473 -31.046 5.992 1.00 . E E . 9 LEU C 1 1 4 54188 5 1 13 LEU CA C -25.564 -30.022 6.326 1.00 . E E . 9 LEU CA 1 1 4 54189 5 1 13 LEU CB C -25.872 -30.008 7.828 1.00 . E E . 9 LEU CB 1 1 4 54190 5 1 13 LEU CD1 C -27.399 -29.065 9.566 1.00 . E E . 9 LEU CD1 1 1 4 54191 5 1 13 LEU CD2 C -26.278 -27.544 7.935 1.00 . E E . 9 LEU CD2 1 1 4 54192 5 1 13 LEU CG C -26.909 -28.925 8.123 1.00 . E E . 9 LEU CG 1 1 4 54193 5 1 13 LEU H H -27.578 -30.600 5.988 1.00 . E E . 9 LEU H 1 1 4 54194 5 1 13 LEU HA H -25.185 -29.046 6.061 1.00 . E E . 9 LEU HA 1 1 4 54195 5 1 13 LEU HB2 H -26.260 -30.965 8.136 1.00 . E E . 9 LEU HB2 1 1 4 54196 5 1 13 LEU HB3 H -24.969 -29.791 8.377 1.00 . E E . 9 LEU HB3 1 1 4 54197 5 1 13 LEU HD11 H -26.623 -28.740 10.243 1.00 . E E . 9 LEU HD11 1 1 4 54198 5 1 13 LEU HD12 H -27.639 -30.100 9.766 1.00 . E E . 9 LEU HD12 1 1 4 54199 5 1 13 LEU HD13 H -28.280 -28.457 9.708 1.00 . E E . 9 LEU HD13 1 1 4 54200 5 1 13 LEU HD21 H -26.933 -26.789 8.342 1.00 . E E . 9 LEU HD21 1 1 4 54201 5 1 13 LEU HD22 H -26.128 -27.359 6.881 1.00 . E E . 9 LEU HD22 1 1 4 54202 5 1 13 LEU HD23 H -25.326 -27.510 8.445 1.00 . E E . 9 LEU HD23 1 1 4 54203 5 1 13 LEU HG H -27.746 -29.035 7.448 1.00 . E E . 9 LEU HG 1 1 4 54204 5 1 13 LEU N N -26.778 -30.243 5.549 1.00 . E E . 9 LEU N 1 1 4 54205 5 1 13 LEU O O -23.325 -30.643 5.794 1.00 . E E . 9 LEU O 1 1 4 54206 5 1 14 PRO C C -23.658 -33.401 3.958 1.00 . E E . 10 PRO C 1 1 4 54207 5 1 14 PRO CA C -23.749 -33.333 5.478 1.00 . E E . 10 PRO CA 1 1 4 54208 5 1 14 PRO CB C -24.276 -34.651 6.042 1.00 . E E . 10 PRO CB 1 1 4 54209 5 1 14 PRO CD C -26.038 -33.010 6.259 1.00 . E E . 10 PRO CD 1 1 4 54210 5 1 14 PRO CG C -25.757 -34.495 6.018 1.00 . E E . 10 PRO CG 1 1 4 54211 5 1 14 PRO HA H -22.786 -33.113 5.908 1.00 . E E . 10 PRO HA 1 1 4 54212 5 1 14 PRO HB2 H -23.967 -35.477 5.417 1.00 . E E . 10 PRO HB2 1 1 4 54213 5 1 14 PRO HB3 H -23.940 -34.791 7.058 1.00 . E E . 10 PRO HB3 1 1 4 54214 5 1 14 PRO HD2 H -26.839 -32.675 5.615 1.00 . E E . 10 PRO HD2 1 1 4 54215 5 1 14 PRO HD3 H -26.285 -32.852 7.294 1.00 . E E . 10 PRO HD3 1 1 4 54216 5 1 14 PRO HG2 H -26.144 -34.801 5.054 1.00 . E E . 10 PRO HG2 1 1 4 54217 5 1 14 PRO HG3 H -26.208 -35.077 6.805 1.00 . E E . 10 PRO HG3 1 1 4 54218 5 1 14 PRO N N -24.766 -32.331 5.922 1.00 . E E . 10 PRO N 1 1 4 54219 5 1 14 PRO O O -24.658 -33.209 3.264 1.00 . E E . 10 PRO O 1 1 4 54220 5 1 15 LYS C C -22.591 -35.230 1.555 1.00 . E E . 11 LYS C 1 1 4 54221 5 1 15 LYS CA C -22.286 -33.802 2.001 1.00 . E E . 11 LYS CA 1 1 4 54222 5 1 15 LYS CB C -20.869 -33.379 1.593 1.00 . E E . 11 LYS CB 1 1 4 54223 5 1 15 LYS CD C -18.425 -33.708 1.981 1.00 . E E . 11 LYS CD 1 1 4 54224 5 1 15 LYS CE C -17.357 -34.751 2.311 1.00 . E E . 11 LYS CE 1 1 4 54225 5 1 15 LYS CG C -19.816 -34.314 2.193 1.00 . E E . 11 LYS CG 1 1 4 54226 5 1 15 LYS H H -21.693 -33.794 4.039 1.00 . E E . 11 LYS H 1 1 4 54227 5 1 15 LYS HA H -22.989 -33.141 1.518 1.00 . E E . 11 LYS HA 1 1 4 54228 5 1 15 LYS HB2 H -20.788 -33.397 0.517 1.00 . E E . 11 LYS HB2 1 1 4 54229 5 1 15 LYS HB3 H -20.687 -32.371 1.942 1.00 . E E . 11 LYS HB3 1 1 4 54230 5 1 15 LYS HD2 H -18.322 -33.397 0.953 1.00 . E E . 11 LYS HD2 1 1 4 54231 5 1 15 LYS HD3 H -18.302 -32.854 2.631 1.00 . E E . 11 LYS HD3 1 1 4 54232 5 1 15 LYS HE2 H -17.550 -35.170 3.287 1.00 . E E . 11 LYS HE2 1 1 4 54233 5 1 15 LYS HE3 H -17.383 -35.539 1.571 1.00 . E E . 11 LYS HE3 1 1 4 54234 5 1 15 LYS HG2 H -20.000 -34.442 3.248 1.00 . E E . 11 LYS HG2 1 1 4 54235 5 1 15 LYS HG3 H -19.855 -35.271 1.698 1.00 . E E . 11 LYS HG3 1 1 4 54236 5 1 15 LYS HZ1 H -16.086 -33.147 2.696 1.00 . E E . 11 LYS HZ1 1 1 4 54237 5 1 15 LYS HZ2 H -15.659 -34.053 1.328 1.00 . E E . 11 LYS HZ2 1 1 4 54238 5 1 15 LYS HZ3 H -15.357 -34.670 2.882 1.00 . E E . 11 LYS HZ3 1 1 4 54239 5 1 15 LYS N N -22.462 -33.676 3.443 1.00 . E E . 11 LYS N 1 1 4 54240 5 1 15 LYS NZ N -16.014 -34.107 2.304 1.00 . E E . 11 LYS NZ 1 1 4 54241 5 1 15 LYS O O -21.937 -36.184 1.971 1.00 . E E . 11 LYS O 1 1 4 54242 5 1 16 VAL C C -24.743 -36.574 -1.082 1.00 . E E . 12 VAL C 1 1 4 54243 5 1 16 VAL CA C -24.055 -36.689 0.279 1.00 . E E . 12 VAL CA 1 1 4 54244 5 1 16 VAL CB C -24.991 -37.340 1.306 1.00 . E E . 12 VAL CB 1 1 4 54245 5 1 16 VAL CG1 C -26.254 -36.491 1.477 1.00 . E E . 12 VAL CG1 1 1 4 54246 5 1 16 VAL CG2 C -25.383 -38.748 0.844 1.00 . E E . 12 VAL CG2 1 1 4 54247 5 1 16 VAL H H -24.153 -34.583 0.482 1.00 . E E . 12 VAL H 1 1 4 54248 5 1 16 VAL HA H -23.176 -37.309 0.171 1.00 . E E . 12 VAL HA 1 1 4 54249 5 1 16 VAL HB H -24.480 -37.407 2.256 1.00 . E E . 12 VAL HB 1 1 4 54250 5 1 16 VAL HG11 H -26.730 -36.356 0.518 1.00 . E E . 12 VAL HG11 1 1 4 54251 5 1 16 VAL HG12 H -25.987 -35.528 1.886 1.00 . E E . 12 VAL HG12 1 1 4 54252 5 1 16 VAL HG13 H -26.936 -36.991 2.150 1.00 . E E . 12 VAL HG13 1 1 4 54253 5 1 16 VAL HG21 H -26.105 -39.164 1.531 1.00 . E E . 12 VAL HG21 1 1 4 54254 5 1 16 VAL HG22 H -24.506 -39.377 0.820 1.00 . E E . 12 VAL HG22 1 1 4 54255 5 1 16 VAL HG23 H -25.816 -38.696 -0.143 1.00 . E E . 12 VAL HG23 1 1 4 54256 5 1 16 VAL N N -23.643 -35.376 0.756 1.00 . E E . 12 VAL N 1 1 4 54257 5 1 16 VAL O O -25.422 -35.587 -1.360 1.00 . E E . 12 VAL O 1 1 4 54258 5 1 17 GLU C C -26.641 -38.152 -3.080 1.00 . E E . 13 GLU C 1 1 4 54259 5 1 17 GLU CA C -25.221 -37.615 -3.224 1.00 . E E . 13 GLU CA 1 1 4 54260 5 1 17 GLU CB C -24.431 -38.500 -4.190 1.00 . E E . 13 GLU CB 1 1 4 54261 5 1 17 GLU CD C -22.208 -38.733 -5.395 1.00 . E E . 13 GLU CD 1 1 4 54262 5 1 17 GLU CG C -23.022 -37.926 -4.377 1.00 . E E . 13 GLU CG 1 1 4 54263 5 1 17 GLU H H -23.977 -38.331 -1.664 1.00 . E E . 13 GLU H 1 1 4 54264 5 1 17 GLU HA H -25.261 -36.610 -3.618 1.00 . E E . 13 GLU HA 1 1 4 54265 5 1 17 GLU HB2 H -24.364 -39.500 -3.787 1.00 . E E . 13 GLU HB2 1 1 4 54266 5 1 17 GLU HB3 H -24.934 -38.527 -5.145 1.00 . E E . 13 GLU HB3 1 1 4 54267 5 1 17 GLU HG2 H -23.099 -36.905 -4.721 1.00 . E E . 13 GLU HG2 1 1 4 54268 5 1 17 GLU HG3 H -22.509 -37.938 -3.426 1.00 . E E . 13 GLU HG3 1 1 4 54269 5 1 17 GLU N N -24.562 -37.588 -1.922 1.00 . E E . 13 GLU N 1 1 4 54270 5 1 17 GLU O O -26.840 -39.298 -2.671 1.00 . E E . 13 GLU O 1 1 4 54271 5 1 17 GLU OE1 O -22.646 -39.802 -5.797 1.00 . E E . 13 GLU OE1 1 1 4 54272 5 1 17 GLU OE2 O -21.144 -38.264 -5.761 1.00 . E E . 13 GLU OE2 1 1 4 54273 5 1 18 LEU C C -29.577 -38.250 -4.600 1.00 . E E . 14 LEU C 1 1 4 54274 5 1 18 LEU CA C -29.025 -37.725 -3.271 1.00 . E E . 14 LEU CA 1 1 4 54275 5 1 18 LEU CB C -29.860 -36.526 -2.814 1.00 . E E . 14 LEU CB 1 1 4 54276 5 1 18 LEU CD1 C -29.929 -34.662 -1.153 1.00 . E E . 14 LEU CD1 1 1 4 54277 5 1 18 LEU CD2 C -29.886 -37.032 -0.369 1.00 . E E . 14 LEU CD2 1 1 4 54278 5 1 18 LEU CG C -29.381 -36.061 -1.438 1.00 . E E . 14 LEU CG 1 1 4 54279 5 1 18 LEU H H -27.414 -36.436 -3.766 1.00 . E E . 14 LEU H 1 1 4 54280 5 1 18 LEU HA H -29.082 -38.493 -2.516 1.00 . E E . 14 LEU HA 1 1 4 54281 5 1 18 LEU HB2 H -29.749 -35.721 -3.526 1.00 . E E . 14 LEU HB2 1 1 4 54282 5 1 18 LEU HB3 H -30.899 -36.812 -2.753 1.00 . E E . 14 LEU HB3 1 1 4 54283 5 1 18 LEU HD11 H -29.581 -34.328 -0.188 1.00 . E E . 14 LEU HD11 1 1 4 54284 5 1 18 LEU HD12 H -31.009 -34.691 -1.154 1.00 . E E . 14 LEU HD12 1 1 4 54285 5 1 18 LEU HD13 H -29.587 -33.978 -1.916 1.00 . E E . 14 LEU HD13 1 1 4 54286 5 1 18 LEU HD21 H -30.890 -37.348 -0.614 1.00 . E E . 14 LEU HD21 1 1 4 54287 5 1 18 LEU HD22 H -29.889 -36.539 0.592 1.00 . E E . 14 LEU HD22 1 1 4 54288 5 1 18 LEU HD23 H -29.238 -37.893 -0.329 1.00 . E E . 14 LEU HD23 1 1 4 54289 5 1 18 LEU HG H -28.302 -36.035 -1.423 1.00 . E E . 14 LEU HG 1 1 4 54290 5 1 18 LEU N N -27.628 -37.326 -3.415 1.00 . E E . 14 LEU N 1 1 4 54291 5 1 18 LEU O O -29.142 -37.790 -5.657 1.00 . E E . 14 LEU O 1 1 4 54292 5 1 19 PRO C C -31.848 -38.564 -6.627 1.00 . E E . 15 PRO C 1 1 4 54293 5 1 19 PRO CA C -31.126 -39.679 -5.863 1.00 . E E . 15 PRO CA 1 1 4 54294 5 1 19 PRO CB C -32.116 -40.766 -5.421 1.00 . E E . 15 PRO CB 1 1 4 54295 5 1 19 PRO CD C -31.074 -39.901 -3.430 1.00 . E E . 15 PRO CD 1 1 4 54296 5 1 19 PRO CG C -31.699 -41.149 -4.044 1.00 . E E . 15 PRO CG 1 1 4 54297 5 1 19 PRO HA H -30.366 -40.122 -6.488 1.00 . E E . 15 PRO HA 1 1 4 54298 5 1 19 PRO HB2 H -33.125 -40.375 -5.414 1.00 . E E . 15 PRO HB2 1 1 4 54299 5 1 19 PRO HB3 H -32.048 -41.621 -6.074 1.00 . E E . 15 PRO HB3 1 1 4 54300 5 1 19 PRO HD2 H -31.827 -39.305 -2.934 1.00 . E E . 15 PRO HD2 1 1 4 54301 5 1 19 PRO HD3 H -30.287 -40.175 -2.745 1.00 . E E . 15 PRO HD3 1 1 4 54302 5 1 19 PRO HG2 H -32.560 -41.463 -3.472 1.00 . E E . 15 PRO HG2 1 1 4 54303 5 1 19 PRO HG3 H -30.964 -41.937 -4.083 1.00 . E E . 15 PRO HG3 1 1 4 54304 5 1 19 PRO N N -30.510 -39.183 -4.592 1.00 . E E . 15 PRO N 1 1 4 54305 5 1 19 PRO O O -32.134 -37.513 -6.053 1.00 . E E . 15 PRO O 1 1 4 54306 5 1 20 PRO C C -34.206 -37.322 -8.180 1.00 . E E . 16 PRO C 1 1 4 54307 5 1 20 PRO CA C -32.823 -37.696 -8.710 1.00 . E E . 16 PRO CA 1 1 4 54308 5 1 20 PRO CB C -32.924 -38.293 -10.120 1.00 . E E . 16 PRO CB 1 1 4 54309 5 1 20 PRO CD C -31.899 -39.958 -8.719 1.00 . E E . 16 PRO CD 1 1 4 54310 5 1 20 PRO CG C -31.959 -39.428 -10.147 1.00 . E E . 16 PRO CG 1 1 4 54311 5 1 20 PRO HA H -32.201 -36.817 -8.743 1.00 . E E . 16 PRO HA 1 1 4 54312 5 1 20 PRO HB2 H -33.928 -38.650 -10.309 1.00 . E E . 16 PRO HB2 1 1 4 54313 5 1 20 PRO HB3 H -32.641 -37.559 -10.859 1.00 . E E . 16 PRO HB3 1 1 4 54314 5 1 20 PRO HD2 H -32.664 -40.706 -8.560 1.00 . E E . 16 PRO HD2 1 1 4 54315 5 1 20 PRO HD3 H -30.920 -40.357 -8.499 1.00 . E E . 16 PRO HD3 1 1 4 54316 5 1 20 PRO HG2 H -32.310 -40.196 -10.823 1.00 . E E . 16 PRO HG2 1 1 4 54317 5 1 20 PRO HG3 H -30.981 -39.083 -10.444 1.00 . E E . 16 PRO HG3 1 1 4 54318 5 1 20 PRO N N -32.152 -38.757 -7.895 1.00 . E E . 16 PRO N 1 1 4 54319 5 1 20 PRO O O -34.583 -36.151 -8.175 1.00 . E E . 16 PRO O 1 1 4 54320 5 1 21 ASP C C -36.418 -37.661 -5.809 1.00 . E E . 17 ASP C 1 1 4 54321 5 1 21 ASP CA C -36.331 -38.092 -7.280 1.00 . E E . 17 ASP CA 1 1 4 54322 5 1 21 ASP CB C -37.162 -39.362 -7.489 1.00 . E E . 17 ASP CB 1 1 4 54323 5 1 21 ASP CG C -36.641 -40.500 -6.616 1.00 . E E . 17 ASP CG 1 1 4 54324 5 1 21 ASP H H -34.586 -39.228 -7.713 1.00 . E E . 17 ASP H 1 1 4 54325 5 1 21 ASP HA H -36.760 -37.309 -7.885 1.00 . E E . 17 ASP HA 1 1 4 54326 5 1 21 ASP HB2 H -38.192 -39.157 -7.232 1.00 . E E . 17 ASP HB2 1 1 4 54327 5 1 21 ASP HB3 H -37.107 -39.655 -8.527 1.00 . E E . 17 ASP HB3 1 1 4 54328 5 1 21 ASP N N -34.958 -38.323 -7.736 1.00 . E E . 17 ASP N 1 1 4 54329 5 1 21 ASP O O -37.518 -37.560 -5.259 1.00 . E E . 17 ASP O 1 1 4 54330 5 1 21 ASP OD1 O -35.446 -40.536 -6.370 1.00 . E E . 17 ASP OD1 1 1 4 54331 5 1 21 ASP OD2 O -37.445 -41.320 -6.205 1.00 . E E . 17 ASP OD2 1 1 4 54332 5 1 22 PHE C C -36.180 -35.758 -3.562 1.00 . E E . 18 PHE C 1 1 4 54333 5 1 22 PHE CA C -35.284 -36.976 -3.767 1.00 . E E . 18 PHE CA 1 1 4 54334 5 1 22 PHE CB C -33.860 -36.650 -3.311 1.00 . E E . 18 PHE CB 1 1 4 54335 5 1 22 PHE CD1 C -33.484 -37.783 -1.091 1.00 . E E . 18 PHE CD1 1 1 4 54336 5 1 22 PHE CD2 C -33.791 -35.379 -1.135 1.00 . E E . 18 PHE CD2 1 1 4 54337 5 1 22 PHE CE1 C -33.344 -37.740 0.301 1.00 . E E . 18 PHE CE1 1 1 4 54338 5 1 22 PHE CE2 C -33.651 -35.335 0.257 1.00 . E E . 18 PHE CE2 1 1 4 54339 5 1 22 PHE CG C -33.709 -36.603 -1.809 1.00 . E E . 18 PHE CG 1 1 4 54340 5 1 22 PHE CZ C -33.427 -36.516 0.976 1.00 . E E . 18 PHE CZ 1 1 4 54341 5 1 22 PHE H H -34.430 -37.442 -5.651 1.00 . E E . 18 PHE H 1 1 4 54342 5 1 22 PHE HA H -35.663 -37.792 -3.170 1.00 . E E . 18 PHE HA 1 1 4 54343 5 1 22 PHE HB2 H -33.192 -37.403 -3.699 1.00 . E E . 18 PHE HB2 1 1 4 54344 5 1 22 PHE HB3 H -33.577 -35.694 -3.725 1.00 . E E . 18 PHE HB3 1 1 4 54345 5 1 22 PHE HD1 H -33.421 -38.728 -1.610 1.00 . E E . 18 PHE HD1 1 1 4 54346 5 1 22 PHE HD2 H -33.965 -34.468 -1.688 1.00 . E E . 18 PHE HD2 1 1 4 54347 5 1 22 PHE HE1 H -33.173 -38.650 0.856 1.00 . E E . 18 PHE HE1 1 1 4 54348 5 1 22 PHE HE2 H -33.714 -34.391 0.777 1.00 . E E . 18 PHE HE2 1 1 4 54349 5 1 22 PHE HZ H -33.319 -36.483 2.049 1.00 . E E . 18 PHE HZ 1 1 4 54350 5 1 22 PHE N N -35.282 -37.379 -5.170 1.00 . E E . 18 PHE N 1 1 4 54351 5 1 22 PHE O O -37.033 -35.740 -2.675 1.00 . E E . 18 PHE O 1 1 4 54352 5 1 23 VAL C C -38.293 -33.833 -4.344 1.00 . E E . 19 VAL C 1 1 4 54353 5 1 23 VAL CA C -36.794 -33.530 -4.304 1.00 . E E . 19 VAL CA 1 1 4 54354 5 1 23 VAL CB C -36.406 -32.563 -5.432 1.00 . E E . 19 VAL CB 1 1 4 54355 5 1 23 VAL CG1 C -36.746 -33.175 -6.795 1.00 . E E . 19 VAL CG1 1 1 4 54356 5 1 23 VAL CG2 C -37.160 -31.241 -5.265 1.00 . E E . 19 VAL CG2 1 1 4 54357 5 1 23 VAL H H -35.346 -34.837 -5.131 1.00 . E E . 19 VAL H 1 1 4 54358 5 1 23 VAL HA H -36.565 -33.060 -3.359 1.00 . E E . 19 VAL HA 1 1 4 54359 5 1 23 VAL HB H -35.344 -32.375 -5.384 1.00 . E E . 19 VAL HB 1 1 4 54360 5 1 23 VAL HG11 H -36.517 -34.231 -6.783 1.00 . E E . 19 VAL HG11 1 1 4 54361 5 1 23 VAL HG12 H -36.164 -32.687 -7.563 1.00 . E E . 19 VAL HG12 1 1 4 54362 5 1 23 VAL HG13 H -37.798 -33.037 -6.999 1.00 . E E . 19 VAL HG13 1 1 4 54363 5 1 23 VAL HG21 H -36.771 -30.513 -5.960 1.00 . E E . 19 VAL HG21 1 1 4 54364 5 1 23 VAL HG22 H -37.031 -30.879 -4.255 1.00 . E E . 19 VAL HG22 1 1 4 54365 5 1 23 VAL HG23 H -38.211 -31.397 -5.458 1.00 . E E . 19 VAL HG23 1 1 4 54366 5 1 23 VAL N N -36.010 -34.753 -4.416 1.00 . E E . 19 VAL N 1 1 4 54367 5 1 23 VAL O O -39.068 -33.258 -3.582 1.00 . E E . 19 VAL O 1 1 4 54368 5 1 24 ASP C C -40.706 -35.593 -4.065 1.00 . E E . 20 ASP C 1 1 4 54369 5 1 24 ASP CA C -40.110 -35.075 -5.372 1.00 . E E . 20 ASP CA 1 1 4 54370 5 1 24 ASP CB C -40.290 -36.124 -6.471 1.00 . E E . 20 ASP CB 1 1 4 54371 5 1 24 ASP CG C -41.738 -36.136 -6.947 1.00 . E E . 20 ASP CG 1 1 4 54372 5 1 24 ASP H H -38.028 -35.233 -5.751 1.00 . E E . 20 ASP H 1 1 4 54373 5 1 24 ASP HA H -40.639 -34.179 -5.662 1.00 . E E . 20 ASP HA 1 1 4 54374 5 1 24 ASP HB2 H -39.640 -35.889 -7.302 1.00 . E E . 20 ASP HB2 1 1 4 54375 5 1 24 ASP HB3 H -40.034 -37.098 -6.082 1.00 . E E . 20 ASP HB3 1 1 4 54376 5 1 24 ASP N N -38.694 -34.755 -5.215 1.00 . E E . 20 ASP N 1 1 4 54377 5 1 24 ASP O O -41.792 -35.175 -3.657 1.00 . E E . 20 ASP O 1 1 4 54378 5 1 24 ASP OD1 O -42.616 -35.966 -6.118 1.00 . E E . 20 ASP OD1 1 1 4 54379 5 1 24 ASP OD2 O -41.949 -36.313 -8.137 1.00 . E E . 20 ASP OD2 1 1 4 54380 5 1 25 VAL C C -40.642 -35.970 -1.082 1.00 . E E . 21 VAL C 1 1 4 54381 5 1 25 VAL CA C -40.471 -37.056 -2.143 1.00 . E E . 21 VAL CA 1 1 4 54382 5 1 25 VAL CB C -39.518 -38.152 -1.651 1.00 . E E . 21 VAL CB 1 1 4 54383 5 1 25 VAL CG1 C -40.072 -38.801 -0.379 1.00 . E E . 21 VAL CG1 1 1 4 54384 5 1 25 VAL CG2 C -39.372 -39.223 -2.734 1.00 . E E . 21 VAL CG2 1 1 4 54385 5 1 25 VAL H H -39.073 -36.694 -3.705 1.00 . E E . 21 VAL H 1 1 4 54386 5 1 25 VAL HA H -41.444 -37.487 -2.329 1.00 . E E . 21 VAL HA 1 1 4 54387 5 1 25 VAL HB H -38.551 -37.719 -1.440 1.00 . E E . 21 VAL HB 1 1 4 54388 5 1 25 VAL HG11 H -39.425 -39.611 -0.077 1.00 . E E . 21 VAL HG11 1 1 4 54389 5 1 25 VAL HG12 H -41.062 -39.185 -0.572 1.00 . E E . 21 VAL HG12 1 1 4 54390 5 1 25 VAL HG13 H -40.119 -38.065 0.410 1.00 . E E . 21 VAL HG13 1 1 4 54391 5 1 25 VAL HG21 H -40.351 -39.505 -3.095 1.00 . E E . 21 VAL HG21 1 1 4 54392 5 1 25 VAL HG22 H -38.878 -40.089 -2.321 1.00 . E E . 21 VAL HG22 1 1 4 54393 5 1 25 VAL HG23 H -38.787 -38.830 -3.553 1.00 . E E . 21 VAL HG23 1 1 4 54394 5 1 25 VAL N N -39.977 -36.474 -3.389 1.00 . E E . 21 VAL N 1 1 4 54395 5 1 25 VAL O O -41.679 -35.900 -0.418 1.00 . E E . 21 VAL O 1 1 4 54396 5 1 26 ILE C C -40.976 -33.162 -0.224 1.00 . E E . 22 ILE C 1 1 4 54397 5 1 26 ILE CA C -39.728 -34.009 0.030 1.00 . E E . 22 ILE CA 1 1 4 54398 5 1 26 ILE CB C -38.467 -33.136 -0.054 1.00 . E E . 22 ILE CB 1 1 4 54399 5 1 26 ILE CD1 C -37.234 -34.692 1.532 1.00 . E E . 22 ILE CD1 1 1 4 54400 5 1 26 ILE CG1 C -37.208 -33.992 0.166 1.00 . E E . 22 ILE CG1 1 1 4 54401 5 1 26 ILE CG2 C -38.520 -32.020 0.995 1.00 . E E . 22 ILE CG2 1 1 4 54402 5 1 26 ILE H H -38.831 -35.211 -1.478 1.00 . E E . 22 ILE H 1 1 4 54403 5 1 26 ILE HA H -39.794 -34.428 1.022 1.00 . E E . 22 ILE HA 1 1 4 54404 5 1 26 ILE HB H -38.419 -32.689 -1.037 1.00 . E E . 22 ILE HB 1 1 4 54405 5 1 26 ILE HD11 H -36.289 -35.191 1.693 1.00 . E E . 22 ILE HD11 1 1 4 54406 5 1 26 ILE HD12 H -38.030 -35.422 1.550 1.00 . E E . 22 ILE HD12 1 1 4 54407 5 1 26 ILE HD13 H -37.391 -33.967 2.317 1.00 . E E . 22 ILE HD13 1 1 4 54408 5 1 26 ILE HG12 H -37.150 -34.740 -0.609 1.00 . E E . 22 ILE HG12 1 1 4 54409 5 1 26 ILE HG13 H -36.336 -33.358 0.110 1.00 . E E . 22 ILE HG13 1 1 4 54410 5 1 26 ILE HG21 H -39.082 -31.186 0.603 1.00 . E E . 22 ILE HG21 1 1 4 54411 5 1 26 ILE HG22 H -37.515 -31.697 1.229 1.00 . E E . 22 ILE HG22 1 1 4 54412 5 1 26 ILE HG23 H -38.998 -32.390 1.890 1.00 . E E . 22 ILE HG23 1 1 4 54413 5 1 26 ILE N N -39.641 -35.105 -0.936 1.00 . E E . 22 ILE N 1 1 4 54414 5 1 26 ILE O O -41.715 -32.838 0.705 1.00 . E E . 22 ILE O 1 1 4 54415 5 1 27 ARG C C -43.671 -32.562 -1.278 1.00 . E E . 23 ARG C 1 1 4 54416 5 1 27 ARG CA C -42.370 -31.987 -1.834 1.00 . E E . 23 ARG CA 1 1 4 54417 5 1 27 ARG CB C -42.478 -31.864 -3.355 1.00 . E E . 23 ARG CB 1 1 4 54418 5 1 27 ARG CD C -43.582 -30.628 -5.228 1.00 . E E . 23 ARG CD 1 1 4 54419 5 1 27 ARG CG C -43.520 -30.801 -3.708 1.00 . E E . 23 ARG CG 1 1 4 54420 5 1 27 ARG CZ C -44.368 -31.940 -7.171 1.00 . E E . 23 ARG CZ 1 1 4 54421 5 1 27 ARG H H -40.613 -33.117 -2.189 1.00 . E E . 23 ARG H 1 1 4 54422 5 1 27 ARG HA H -42.220 -31.002 -1.420 1.00 . E E . 23 ARG HA 1 1 4 54423 5 1 27 ARG HB2 H -41.518 -31.579 -3.762 1.00 . E E . 23 ARG HB2 1 1 4 54424 5 1 27 ARG HB3 H -42.780 -32.813 -3.774 1.00 . E E . 23 ARG HB3 1 1 4 54425 5 1 27 ARG HD2 H -44.176 -29.758 -5.465 1.00 . E E . 23 ARG HD2 1 1 4 54426 5 1 27 ARG HD3 H -42.582 -30.490 -5.612 1.00 . E E . 23 ARG HD3 1 1 4 54427 5 1 27 ARG HE H -44.478 -32.543 -5.266 1.00 . E E . 23 ARG HE 1 1 4 54428 5 1 27 ARG HG2 H -44.487 -31.108 -3.341 1.00 . E E . 23 ARG HG2 1 1 4 54429 5 1 27 ARG HG3 H -43.244 -29.860 -3.254 1.00 . E E . 23 ARG HG3 1 1 4 54430 5 1 27 ARG HH11 H -43.580 -30.169 -7.691 1.00 . E E . 23 ARG HH11 1 1 4 54431 5 1 27 ARG HH12 H -44.156 -31.144 -9.002 1.00 . E E . 23 ARG HH12 1 1 4 54432 5 1 27 ARG HH21 H -45.202 -33.752 -6.994 1.00 . E E . 23 ARG HH21 1 1 4 54433 5 1 27 ARG HH22 H -45.062 -33.146 -8.610 1.00 . E E . 23 ARG HH22 1 1 4 54434 5 1 27 ARG N N -41.222 -32.821 -1.484 1.00 . E E . 23 ARG N 1 1 4 54435 5 1 27 ARG NE N -44.188 -31.810 -5.848 1.00 . E E . 23 ARG NE 1 1 4 54436 5 1 27 ARG NH1 N -44.006 -31.010 -8.023 1.00 . E E . 23 ARG NH1 1 1 4 54437 5 1 27 ARG NH2 N -44.920 -33.030 -7.626 1.00 . E E . 23 ARG NH2 1 1 4 54438 5 1 27 ARG O O -44.432 -31.860 -0.613 1.00 . E E . 23 ARG O 1 1 4 54439 5 1 28 ILE C C -45.319 -34.410 0.421 1.00 . E E . 24 ILE C 1 1 4 54440 5 1 28 ILE CA C -45.162 -34.475 -1.102 1.00 . E E . 24 ILE CA 1 1 4 54441 5 1 28 ILE CB C -45.212 -35.934 -1.580 1.00 . E E . 24 ILE CB 1 1 4 54442 5 1 28 ILE CD1 C -44.798 -37.421 -3.558 1.00 . E E . 24 ILE CD1 1 1 4 54443 5 1 28 ILE CG1 C -45.063 -35.982 -3.106 1.00 . E E . 24 ILE CG1 1 1 4 54444 5 1 28 ILE CG2 C -46.555 -36.568 -1.196 1.00 . E E . 24 ILE CG2 1 1 4 54445 5 1 28 ILE H H -43.258 -34.367 -2.037 1.00 . E E . 24 ILE H 1 1 4 54446 5 1 28 ILE HA H -45.988 -33.942 -1.546 1.00 . E E . 24 ILE HA 1 1 4 54447 5 1 28 ILE HB H -44.408 -36.491 -1.122 1.00 . E E . 24 ILE HB 1 1 4 54448 5 1 28 ILE HD11 H -45.344 -38.108 -2.930 1.00 . E E . 24 ILE HD11 1 1 4 54449 5 1 28 ILE HD12 H -43.741 -37.630 -3.487 1.00 . E E . 24 ILE HD12 1 1 4 54450 5 1 28 ILE HD13 H -45.118 -37.539 -4.583 1.00 . E E . 24 ILE HD13 1 1 4 54451 5 1 28 ILE HG12 H -45.972 -35.624 -3.565 1.00 . E E . 24 ILE HG12 1 1 4 54452 5 1 28 ILE HG13 H -44.237 -35.357 -3.412 1.00 . E E . 24 ILE HG13 1 1 4 54453 5 1 28 ILE HG21 H -47.361 -35.978 -1.606 1.00 . E E . 24 ILE HG21 1 1 4 54454 5 1 28 ILE HG22 H -46.642 -36.600 -0.120 1.00 . E E . 24 ILE HG22 1 1 4 54455 5 1 28 ILE HG23 H -46.605 -37.572 -1.592 1.00 . E E . 24 ILE HG23 1 1 4 54456 5 1 28 ILE N N -43.918 -33.843 -1.536 1.00 . E E . 24 ILE N 1 1 4 54457 5 1 28 ILE O O -46.410 -34.144 0.922 1.00 . E E . 24 ILE O 1 1 4 54458 5 1 29 LYS C C -44.603 -33.300 3.178 1.00 . E E . 25 LYS C 1 1 4 54459 5 1 29 LYS CA C -44.308 -34.690 2.611 1.00 . E E . 25 LYS CA 1 1 4 54460 5 1 29 LYS CB C -42.989 -35.205 3.191 1.00 . E E . 25 LYS CB 1 1 4 54461 5 1 29 LYS CD C -41.558 -37.230 3.509 1.00 . E E . 25 LYS CD 1 1 4 54462 5 1 29 LYS CE C -41.333 -38.679 3.073 1.00 . E E . 25 LYS CE 1 1 4 54463 5 1 29 LYS CG C -42.817 -36.682 2.835 1.00 . E E . 25 LYS CG 1 1 4 54464 5 1 29 LYS H H -43.404 -34.925 0.705 1.00 . E E . 25 LYS H 1 1 4 54465 5 1 29 LYS HA H -45.098 -35.360 2.920 1.00 . E E . 25 LYS HA 1 1 4 54466 5 1 29 LYS HB2 H -42.168 -34.635 2.779 1.00 . E E . 25 LYS HB2 1 1 4 54467 5 1 29 LYS HB3 H -43.001 -35.096 4.266 1.00 . E E . 25 LYS HB3 1 1 4 54468 5 1 29 LYS HD2 H -40.706 -36.628 3.222 1.00 . E E . 25 LYS HD2 1 1 4 54469 5 1 29 LYS HD3 H -41.678 -37.193 4.582 1.00 . E E . 25 LYS HD3 1 1 4 54470 5 1 29 LYS HE2 H -42.124 -39.299 3.466 1.00 . E E . 25 LYS HE2 1 1 4 54471 5 1 29 LYS HE3 H -41.333 -38.733 1.994 1.00 . E E . 25 LYS HE3 1 1 4 54472 5 1 29 LYS HG2 H -43.679 -37.237 3.176 1.00 . E E . 25 LYS HG2 1 1 4 54473 5 1 29 LYS HG3 H -42.723 -36.787 1.765 1.00 . E E . 25 LYS HG3 1 1 4 54474 5 1 29 LYS HZ1 H -40.096 -40.161 3.855 1.00 . E E . 25 LYS HZ1 1 1 4 54475 5 1 29 LYS HZ2 H -39.759 -38.602 4.434 1.00 . E E . 25 LYS HZ2 1 1 4 54476 5 1 29 LYS HZ3 H -39.295 -39.041 2.860 1.00 . E E . 25 LYS HZ3 1 1 4 54477 5 1 29 LYS N N -44.245 -34.689 1.152 1.00 . E E . 25 LYS N 1 1 4 54478 5 1 29 LYS NZ N -40.021 -39.157 3.594 1.00 . E E . 25 LYS NZ 1 1 4 54479 5 1 29 LYS O O -45.345 -33.168 4.151 1.00 . E E . 25 LYS O 1 1 4 54480 5 1 30 LEU C C -45.419 -30.212 2.844 1.00 . E E . 26 LEU C 1 1 4 54481 5 1 30 LEU CA C -44.096 -30.924 3.138 1.00 . E E . 26 LEU CA 1 1 4 54482 5 1 30 LEU CB C -42.936 -30.075 2.613 1.00 . E E . 26 LEU CB 1 1 4 54483 5 1 30 LEU CD1 C -40.441 -29.924 2.566 1.00 . E E . 26 LEU CD1 1 1 4 54484 5 1 30 LEU CD2 C -41.653 -29.866 4.749 1.00 . E E . 26 LEU CD2 1 1 4 54485 5 1 30 LEU CG C -41.647 -30.464 3.339 1.00 . E E . 26 LEU CG 1 1 4 54486 5 1 30 LEU H H -43.539 -32.413 1.734 1.00 . E E . 26 LEU H 1 1 4 54487 5 1 30 LEU HA H -43.995 -31.005 4.210 1.00 . E E . 26 LEU HA 1 1 4 54488 5 1 30 LEU HB2 H -42.818 -30.244 1.552 1.00 . E E . 26 LEU HB2 1 1 4 54489 5 1 30 LEU HB3 H -43.144 -29.031 2.791 1.00 . E E . 26 LEU HB3 1 1 4 54490 5 1 30 LEU HD11 H -40.317 -28.873 2.782 1.00 . E E . 26 LEU HD11 1 1 4 54491 5 1 30 LEU HD12 H -40.605 -30.058 1.506 1.00 . E E . 26 LEU HD12 1 1 4 54492 5 1 30 LEU HD13 H -39.552 -30.459 2.863 1.00 . E E . 26 LEU HD13 1 1 4 54493 5 1 30 LEU HD21 H -41.955 -28.830 4.699 1.00 . E E . 26 LEU HD21 1 1 4 54494 5 1 30 LEU HD22 H -40.662 -29.932 5.172 1.00 . E E . 26 LEU HD22 1 1 4 54495 5 1 30 LEU HD23 H -42.347 -30.414 5.369 1.00 . E E . 26 LEU HD23 1 1 4 54496 5 1 30 LEU HG H -41.579 -31.540 3.403 1.00 . E E . 26 LEU HG 1 1 4 54497 5 1 30 LEU N N -44.026 -32.268 2.571 1.00 . E E . 26 LEU N 1 1 4 54498 5 1 30 LEU O O -45.957 -29.541 3.723 1.00 . E E . 26 LEU O 1 1 4 54499 5 1 31 GLN C C -48.253 -29.645 2.258 1.00 . E E . 27 GLN C 1 1 4 54500 5 1 31 GLN CA C -47.134 -29.583 1.215 1.00 . E E . 27 GLN CA 1 1 4 54501 5 1 31 GLN CB C -47.667 -30.095 -0.126 1.00 . E E . 27 GLN CB 1 1 4 54502 5 1 31 GLN CD C -48.870 -31.991 -1.227 1.00 . E E . 27 GLN CD 1 1 4 54503 5 1 31 GLN CG C -48.039 -31.575 -0.019 1.00 . E E . 27 GLN CG 1 1 4 54504 5 1 31 GLN H H -45.479 -30.891 0.958 1.00 . E E . 27 GLN H 1 1 4 54505 5 1 31 GLN HA H -46.852 -28.549 1.081 1.00 . E E . 27 GLN HA 1 1 4 54506 5 1 31 GLN HB2 H -48.544 -29.527 -0.401 1.00 . E E . 27 GLN HB2 1 1 4 54507 5 1 31 GLN HB3 H -46.908 -29.973 -0.884 1.00 . E E . 27 GLN HB3 1 1 4 54508 5 1 31 GLN HE21 H -47.316 -32.696 -2.239 1.00 . E E . 27 GLN HE21 1 1 4 54509 5 1 31 GLN HE22 H -48.811 -32.821 -3.030 1.00 . E E . 27 GLN HE22 1 1 4 54510 5 1 31 GLN HG2 H -47.134 -32.163 0.013 1.00 . E E . 27 GLN HG2 1 1 4 54511 5 1 31 GLN HG3 H -48.609 -31.741 0.882 1.00 . E E . 27 GLN HG3 1 1 4 54512 5 1 31 GLN N N -45.936 -30.331 1.618 1.00 . E E . 27 GLN N 1 1 4 54513 5 1 31 GLN NE2 N -48.284 -32.549 -2.251 1.00 . E E . 27 GLN NE2 1 1 4 54514 5 1 31 GLN O O -48.457 -30.667 2.914 1.00 . E E . 27 GLN O 1 1 4 54515 5 1 31 GLN OE1 O -50.087 -31.804 -1.239 1.00 . E E . 27 GLN OE1 1 1 4 54516 5 1 32 GLY C C -49.544 -27.713 4.678 1.00 . E E . 28 GLY C 1 1 4 54517 5 1 32 GLY CA C -50.020 -28.418 3.405 1.00 . E E . 28 GLY CA 1 1 4 54518 5 1 32 GLY H H -48.759 -27.762 1.835 1.00 . E E . 28 GLY H 1 1 4 54519 5 1 32 GLY HA2 H -50.829 -27.846 2.973 1.00 . E E . 28 GLY HA2 1 1 4 54520 5 1 32 GLY HA3 H -50.375 -29.406 3.657 1.00 . E E . 28 GLY HA3 1 1 4 54521 5 1 32 GLY N N -48.956 -28.528 2.409 1.00 . E E . 28 GLY N 1 1 4 54522 5 1 32 GLY O O -50.340 -27.081 5.371 1.00 . E E . 28 GLY O 1 1 4 54523 5 1 33 LYS C C -47.021 -25.853 5.793 1.00 . E E . 29 LYS C 1 1 4 54524 5 1 33 LYS CA C -47.697 -27.170 6.166 1.00 . E E . 29 LYS CA 1 1 4 54525 5 1 33 LYS CB C -46.678 -28.092 6.839 1.00 . E E . 29 LYS CB 1 1 4 54526 5 1 33 LYS CD C -46.400 -30.198 8.157 1.00 . E E . 29 LYS CD 1 1 4 54527 5 1 33 LYS CE C -47.088 -31.489 8.602 1.00 . E E . 29 LYS CE 1 1 4 54528 5 1 33 LYS CG C -47.393 -29.330 7.381 1.00 . E E . 29 LYS CG 1 1 4 54529 5 1 33 LYS H H -47.673 -28.392 4.442 1.00 . E E . 29 LYS H 1 1 4 54530 5 1 33 LYS HA H -48.496 -26.973 6.868 1.00 . E E . 29 LYS HA 1 1 4 54531 5 1 33 LYS HB2 H -45.933 -28.391 6.117 1.00 . E E . 29 LYS HB2 1 1 4 54532 5 1 33 LYS HB3 H -46.202 -27.568 7.654 1.00 . E E . 29 LYS HB3 1 1 4 54533 5 1 33 LYS HD2 H -45.560 -30.437 7.521 1.00 . E E . 29 LYS HD2 1 1 4 54534 5 1 33 LYS HD3 H -46.053 -29.659 9.026 1.00 . E E . 29 LYS HD3 1 1 4 54535 5 1 33 LYS HE2 H -48.072 -31.258 8.986 1.00 . E E . 29 LYS HE2 1 1 4 54536 5 1 33 LYS HE3 H -47.180 -32.158 7.761 1.00 . E E . 29 LYS HE3 1 1 4 54537 5 1 33 LYS HG2 H -48.195 -29.024 8.038 1.00 . E E . 29 LYS HG2 1 1 4 54538 5 1 33 LYS HG3 H -47.799 -29.901 6.559 1.00 . E E . 29 LYS HG3 1 1 4 54539 5 1 33 LYS HZ1 H -46.880 -32.796 10.211 1.00 . E E . 29 LYS HZ1 1 1 4 54540 5 1 33 LYS HZ2 H -45.899 -31.415 10.310 1.00 . E E . 29 LYS HZ2 1 1 4 54541 5 1 33 LYS HZ3 H -45.493 -32.666 9.237 1.00 . E E . 29 LYS HZ3 1 1 4 54542 5 1 33 LYS N N -48.255 -27.824 4.990 1.00 . E E . 29 LYS N 1 1 4 54543 5 1 33 LYS NZ N -46.280 -32.140 9.670 1.00 . E E . 29 LYS NZ 1 1 4 54544 5 1 33 LYS O O -46.621 -25.646 4.647 1.00 . E E . 29 LYS O 1 1 4 54545 5 1 34 THR C C -44.861 -23.742 7.228 1.00 . E E . 30 THR C 1 1 4 54546 5 1 34 THR CA C -46.233 -23.685 6.559 1.00 . E E . 30 THR CA 1 1 4 54547 5 1 34 THR CB C -47.046 -22.531 7.149 1.00 . E E . 30 THR CB 1 1 4 54548 5 1 34 THR CG2 C -46.369 -21.201 6.811 1.00 . E E . 30 THR CG2 1 1 4 54549 5 1 34 THR H H -47.358 -25.128 7.627 1.00 . E E . 30 THR H 1 1 4 54550 5 1 34 THR HA H -46.102 -23.515 5.501 1.00 . E E . 30 THR HA 1 1 4 54551 5 1 34 THR HB H -47.101 -22.638 8.221 1.00 . E E . 30 THR HB 1 1 4 54552 5 1 34 THR HG1 H -48.982 -22.496 7.329 1.00 . E E . 30 THR HG1 1 1 4 54553 5 1 34 THR HG21 H -46.295 -21.098 5.738 1.00 . E E . 30 THR HG21 1 1 4 54554 5 1 34 THR HG22 H -45.379 -21.181 7.243 1.00 . E E . 30 THR HG22 1 1 4 54555 5 1 34 THR HG23 H -46.953 -20.387 7.211 1.00 . E E . 30 THR HG23 1 1 4 54556 5 1 34 THR N N -46.938 -24.946 6.761 1.00 . E E . 30 THR N 1 1 4 54557 5 1 34 THR O O -44.728 -24.237 8.346 1.00 . E E . 30 THR O 1 1 4 54558 5 1 34 THR OG1 O -48.356 -22.550 6.603 1.00 . E E . 30 THR OG1 1 1 4 54559 5 1 35 VAL C C -41.853 -21.873 7.013 1.00 . E E . 31 VAL C 1 1 4 54560 5 1 35 VAL CA C -42.478 -23.265 7.054 1.00 . E E . 31 VAL CA 1 1 4 54561 5 1 35 VAL CB C -41.633 -24.237 6.225 1.00 . E E . 31 VAL CB 1 1 4 54562 5 1 35 VAL CG1 C -42.222 -25.643 6.338 1.00 . E E . 31 VAL CG1 1 1 4 54563 5 1 35 VAL CG2 C -41.638 -23.803 4.757 1.00 . E E . 31 VAL CG2 1 1 4 54564 5 1 35 VAL H H -44.017 -22.824 5.663 1.00 . E E . 31 VAL H 1 1 4 54565 5 1 35 VAL HA H -42.492 -23.608 8.078 1.00 . E E . 31 VAL HA 1 1 4 54566 5 1 35 VAL HB H -40.620 -24.240 6.599 1.00 . E E . 31 VAL HB 1 1 4 54567 5 1 35 VAL HG11 H -41.726 -26.299 5.637 1.00 . E E . 31 VAL HG11 1 1 4 54568 5 1 35 VAL HG12 H -43.278 -25.611 6.113 1.00 . E E . 31 VAL HG12 1 1 4 54569 5 1 35 VAL HG13 H -42.080 -26.015 7.342 1.00 . E E . 31 VAL HG13 1 1 4 54570 5 1 35 VAL HG21 H -41.182 -22.827 4.667 1.00 . E E . 31 VAL HG21 1 1 4 54571 5 1 35 VAL HG22 H -42.655 -23.760 4.397 1.00 . E E . 31 VAL HG22 1 1 4 54572 5 1 35 VAL HG23 H -41.079 -24.517 4.170 1.00 . E E . 31 VAL HG23 1 1 4 54573 5 1 35 VAL N N -43.845 -23.234 6.536 1.00 . E E . 31 VAL N 1 1 4 54574 5 1 35 VAL O O -42.223 -21.038 6.190 1.00 . E E . 31 VAL O 1 1 4 54575 5 1 36 ARG C C -38.718 -20.517 8.037 1.00 . E E . 32 ARG C 1 1 4 54576 5 1 36 ARG CA C -40.234 -20.336 7.987 1.00 . E E . 32 ARG CA 1 1 4 54577 5 1 36 ARG CB C -40.704 -19.584 9.234 1.00 . E E . 32 ARG CB 1 1 4 54578 5 1 36 ARG CD C -40.602 -17.428 10.488 1.00 . E E . 32 ARG CD 1 1 4 54579 5 1 36 ARG CG C -40.160 -18.155 9.216 1.00 . E E . 32 ARG CG 1 1 4 54580 5 1 36 ARG CZ C -40.742 -15.066 11.206 1.00 . E E . 32 ARG CZ 1 1 4 54581 5 1 36 ARG H H -40.652 -22.332 8.547 1.00 . E E . 32 ARG H 1 1 4 54582 5 1 36 ARG HA H -40.486 -19.751 7.114 1.00 . E E . 32 ARG HA 1 1 4 54583 5 1 36 ARG HB2 H -41.784 -19.559 9.251 1.00 . E E . 32 ARG HB2 1 1 4 54584 5 1 36 ARG HB3 H -40.344 -20.093 10.117 1.00 . E E . 32 ARG HB3 1 1 4 54585 5 1 36 ARG HD2 H -41.677 -17.483 10.575 1.00 . E E . 32 ARG HD2 1 1 4 54586 5 1 36 ARG HD3 H -40.149 -17.906 11.346 1.00 . E E . 32 ARG HD3 1 1 4 54587 5 1 36 ARG HE H -39.482 -15.765 9.816 1.00 . E E . 32 ARG HE 1 1 4 54588 5 1 36 ARG HG2 H -39.081 -18.181 9.169 1.00 . E E . 32 ARG HG2 1 1 4 54589 5 1 36 ARG HG3 H -40.547 -17.633 8.353 1.00 . E E . 32 ARG HG3 1 1 4 54590 5 1 36 ARG HH11 H -42.052 -16.253 12.159 1.00 . E E . 32 ARG HH11 1 1 4 54591 5 1 36 ARG HH12 H -42.087 -14.582 12.617 1.00 . E E . 32 ARG HH12 1 1 4 54592 5 1 36 ARG HH21 H -39.574 -13.627 10.448 1.00 . E E . 32 ARG HH21 1 1 4 54593 5 1 36 ARG HH22 H -40.700 -13.116 11.661 1.00 . E E . 32 ARG HH22 1 1 4 54594 5 1 36 ARG N N -40.904 -21.630 7.913 1.00 . E E . 32 ARG N 1 1 4 54595 5 1 36 ARG NE N -40.194 -16.021 10.439 1.00 . E E . 32 ARG NE 1 1 4 54596 5 1 36 ARG NH1 N -41.703 -15.321 12.062 1.00 . E E . 32 ARG NH1 1 1 4 54597 5 1 36 ARG NH2 N -40.305 -13.840 11.096 1.00 . E E . 32 ARG NH2 1 1 4 54598 5 1 36 ARG O O -38.209 -21.487 8.601 1.00 . E E . 32 ARG O 1 1 4 54599 5 1 37 THR C C -35.942 -19.873 8.807 1.00 . E E . 33 THR C 1 1 4 54600 5 1 37 THR CA C -36.532 -19.636 7.419 1.00 . E E . 33 THR CA 1 1 4 54601 5 1 37 THR CB C -35.968 -18.336 6.839 1.00 . E E . 33 THR CB 1 1 4 54602 5 1 37 THR CG2 C -34.460 -18.473 6.634 1.00 . E E . 33 THR CG2 1 1 4 54603 5 1 37 THR H H -38.445 -18.796 7.053 1.00 . E E . 33 THR H 1 1 4 54604 5 1 37 THR HA H -36.245 -20.452 6.772 1.00 . E E . 33 THR HA 1 1 4 54605 5 1 37 THR HB H -36.162 -17.523 7.523 1.00 . E E . 33 THR HB 1 1 4 54606 5 1 37 THR HG1 H -37.364 -17.516 5.760 1.00 . E E . 33 THR HG1 1 1 4 54607 5 1 37 THR HG21 H -33.967 -18.494 7.596 1.00 . E E . 33 THR HG21 1 1 4 54608 5 1 37 THR HG22 H -34.095 -17.634 6.062 1.00 . E E . 33 THR HG22 1 1 4 54609 5 1 37 THR HG23 H -34.251 -19.389 6.102 1.00 . E E . 33 THR HG23 1 1 4 54610 5 1 37 THR N N -37.991 -19.561 7.464 1.00 . E E . 33 THR N 1 1 4 54611 5 1 37 THR O O -36.412 -19.312 9.797 1.00 . E E . 33 THR O 1 1 4 54612 5 1 37 THR OG1 O -36.594 -18.065 5.593 1.00 . E E . 33 THR OG1 1 1 4 54613 5 1 38 GLY C C -34.697 -22.333 10.756 1.00 . E E . 34 GLY C 1 1 4 54614 5 1 38 GLY CA C -34.249 -21.004 10.141 1.00 . E E . 34 GLY CA 1 1 4 54615 5 1 38 GLY H H -34.562 -21.111 8.046 1.00 . E E . 34 GLY H 1 1 4 54616 5 1 38 GLY HA2 H -33.181 -21.040 9.978 1.00 . E E . 34 GLY HA2 1 1 4 54617 5 1 38 GLY HA3 H -34.466 -20.207 10.838 1.00 . E E . 34 GLY HA3 1 1 4 54618 5 1 38 GLY N N -34.906 -20.706 8.870 1.00 . E E . 34 GLY N 1 1 4 54619 5 1 38 GLY O O -34.016 -22.857 11.638 1.00 . E E . 34 GLY O 1 1 4 54620 5 1 39 ASP C C -35.357 -25.294 10.426 1.00 . E E . 35 ASP C 1 1 4 54621 5 1 39 ASP CA C -36.298 -24.164 10.826 1.00 . E E . 35 ASP CA 1 1 4 54622 5 1 39 ASP CB C -37.701 -24.464 10.295 1.00 . E E . 35 ASP CB 1 1 4 54623 5 1 39 ASP CG C -38.712 -23.491 10.892 1.00 . E E . 35 ASP CG 1 1 4 54624 5 1 39 ASP H H -36.375 -22.402 9.649 1.00 . E E . 35 ASP H 1 1 4 54625 5 1 39 ASP HA H -36.343 -24.109 11.904 1.00 . E E . 35 ASP HA 1 1 4 54626 5 1 39 ASP HB2 H -37.704 -24.369 9.220 1.00 . E E . 35 ASP HB2 1 1 4 54627 5 1 39 ASP HB3 H -37.976 -25.474 10.566 1.00 . E E . 35 ASP HB3 1 1 4 54628 5 1 39 ASP N N -35.828 -22.882 10.307 1.00 . E E . 35 ASP N 1 1 4 54629 5 1 39 ASP O O -34.748 -25.261 9.356 1.00 . E E . 35 ASP O 1 1 4 54630 5 1 39 ASP OD1 O -38.534 -23.102 12.036 1.00 . E E . 35 ASP OD1 1 1 4 54631 5 1 39 ASP OD2 O -39.650 -23.149 10.194 1.00 . E E . 35 ASP OD2 1 1 4 54632 5 1 40 VAL C C -35.279 -28.726 11.053 1.00 . E E . 36 VAL C 1 1 4 54633 5 1 40 VAL CA C -34.417 -27.468 11.015 1.00 . E E . 36 VAL CA 1 1 4 54634 5 1 40 VAL CB C -33.289 -27.581 12.048 1.00 . E E . 36 VAL CB 1 1 4 54635 5 1 40 VAL CG1 C -32.373 -28.755 11.689 1.00 . E E . 36 VAL CG1 1 1 4 54636 5 1 40 VAL CG2 C -32.462 -26.291 12.058 1.00 . E E . 36 VAL CG2 1 1 4 54637 5 1 40 VAL H H -35.728 -26.245 12.146 1.00 . E E . 36 VAL H 1 1 4 54638 5 1 40 VAL HA H -33.982 -27.374 10.030 1.00 . E E . 36 VAL HA 1 1 4 54639 5 1 40 VAL HB H -33.714 -27.745 13.027 1.00 . E E . 36 VAL HB 1 1 4 54640 5 1 40 VAL HG11 H -31.893 -28.561 10.741 1.00 . E E . 36 VAL HG11 1 1 4 54641 5 1 40 VAL HG12 H -32.960 -29.660 11.617 1.00 . E E . 36 VAL HG12 1 1 4 54642 5 1 40 VAL HG13 H -31.621 -28.872 12.455 1.00 . E E . 36 VAL HG13 1 1 4 54643 5 1 40 VAL HG21 H -31.756 -26.322 12.876 1.00 . E E . 36 VAL HG21 1 1 4 54644 5 1 40 VAL HG22 H -33.119 -25.443 12.182 1.00 . E E . 36 VAL HG22 1 1 4 54645 5 1 40 VAL HG23 H -31.926 -26.199 11.125 1.00 . E E . 36 VAL HG23 1 1 4 54646 5 1 40 VAL N N -35.243 -26.296 11.295 1.00 . E E . 36 VAL N 1 1 4 54647 5 1 40 VAL O O -36.020 -28.954 12.009 1.00 . E E . 36 VAL O 1 1 4 54648 5 1 41 ILE C C -35.043 -31.973 9.789 1.00 . E E . 37 ILE C 1 1 4 54649 5 1 41 ILE CA C -35.969 -30.767 9.909 1.00 . E E . 37 ILE CA 1 1 4 54650 5 1 41 ILE CB C -36.896 -30.707 8.688 1.00 . E E . 37 ILE CB 1 1 4 54651 5 1 41 ILE CD1 C -38.527 -29.283 7.438 1.00 . E E . 37 ILE CD1 1 1 4 54652 5 1 41 ILE CG1 C -37.777 -29.455 8.760 1.00 . E E . 37 ILE CG1 1 1 4 54653 5 1 41 ILE CG2 C -37.794 -31.946 8.658 1.00 . E E . 37 ILE CG2 1 1 4 54654 5 1 41 ILE H H -34.558 -29.312 9.282 1.00 . E E . 37 ILE H 1 1 4 54655 5 1 41 ILE HA H -36.571 -30.876 10.801 1.00 . E E . 37 ILE HA 1 1 4 54656 5 1 41 ILE HB H -36.299 -30.677 7.789 1.00 . E E . 37 ILE HB 1 1 4 54657 5 1 41 ILE HD11 H -39.200 -30.115 7.295 1.00 . E E . 37 ILE HD11 1 1 4 54658 5 1 41 ILE HD12 H -37.818 -29.249 6.623 1.00 . E E . 37 ILE HD12 1 1 4 54659 5 1 41 ILE HD13 H -39.092 -28.363 7.463 1.00 . E E . 37 ILE HD13 1 1 4 54660 5 1 41 ILE HG12 H -38.487 -29.562 9.569 1.00 . E E . 37 ILE HG12 1 1 4 54661 5 1 41 ILE HG13 H -37.157 -28.589 8.935 1.00 . E E . 37 ILE HG13 1 1 4 54662 5 1 41 ILE HG21 H -38.421 -31.915 7.779 1.00 . E E . 37 ILE HG21 1 1 4 54663 5 1 41 ILE HG22 H -38.414 -31.964 9.543 1.00 . E E . 37 ILE HG22 1 1 4 54664 5 1 41 ILE HG23 H -37.181 -32.835 8.630 1.00 . E E . 37 ILE HG23 1 1 4 54665 5 1 41 ILE N N -35.179 -29.539 10.006 1.00 . E E . 37 ILE N 1 1 4 54666 5 1 41 ILE O O -34.039 -31.926 9.079 1.00 . E E . 37 ILE O 1 1 4 54667 5 1 42 GLY C C -35.280 -35.386 9.703 1.00 . E E . 38 GLY C 1 1 4 54668 5 1 42 GLY CA C -34.571 -34.266 10.456 1.00 . E E . 38 GLY CA 1 1 4 54669 5 1 42 GLY H H -36.202 -33.035 11.028 1.00 . E E . 38 GLY H 1 1 4 54670 5 1 42 GLY HA2 H -33.627 -34.055 9.972 1.00 . E E . 38 GLY HA2 1 1 4 54671 5 1 42 GLY HA3 H -34.383 -34.592 11.468 1.00 . E E . 38 GLY HA3 1 1 4 54672 5 1 42 GLY N N -35.385 -33.053 10.486 1.00 . E E . 38 GLY N 1 1 4 54673 5 1 42 GLY O O -36.438 -35.699 9.981 1.00 . E E . 38 GLY O 1 1 4 54674 5 1 43 ILE C C -34.230 -38.318 8.077 1.00 . E E . 39 ILE C 1 1 4 54675 5 1 43 ILE CA C -35.133 -37.091 7.964 1.00 . E E . 39 ILE CA 1 1 4 54676 5 1 43 ILE CB C -35.267 -36.674 6.493 1.00 . E E . 39 ILE CB 1 1 4 54677 5 1 43 ILE CD1 C -36.088 -34.880 4.958 1.00 . E E . 39 ILE CD1 1 1 4 54678 5 1 43 ILE CG1 C -36.142 -35.423 6.387 1.00 . E E . 39 ILE CG1 1 1 4 54679 5 1 43 ILE CG2 C -35.914 -37.803 5.684 1.00 . E E . 39 ILE CG2 1 1 4 54680 5 1 43 ILE H H -33.665 -35.681 8.558 1.00 . E E . 39 ILE H 1 1 4 54681 5 1 43 ILE HA H -36.112 -37.342 8.345 1.00 . E E . 39 ILE HA 1 1 4 54682 5 1 43 ILE HB H -34.286 -36.463 6.091 1.00 . E E . 39 ILE HB 1 1 4 54683 5 1 43 ILE HD11 H -36.750 -34.030 4.870 1.00 . E E . 39 ILE HD11 1 1 4 54684 5 1 43 ILE HD12 H -36.397 -35.651 4.267 1.00 . E E . 39 ILE HD12 1 1 4 54685 5 1 43 ILE HD13 H -35.077 -34.574 4.727 1.00 . E E . 39 ILE HD13 1 1 4 54686 5 1 43 ILE HG12 H -37.162 -35.675 6.639 1.00 . E E . 39 ILE HG12 1 1 4 54687 5 1 43 ILE HG13 H -35.778 -34.669 7.069 1.00 . E E . 39 ILE HG13 1 1 4 54688 5 1 43 ILE HG21 H -36.905 -37.996 6.064 1.00 . E E . 39 ILE HG21 1 1 4 54689 5 1 43 ILE HG22 H -35.312 -38.696 5.770 1.00 . E E . 39 ILE HG22 1 1 4 54690 5 1 43 ILE HG23 H -35.976 -37.510 4.646 1.00 . E E . 39 ILE HG23 1 1 4 54691 5 1 43 ILE N N -34.577 -35.988 8.746 1.00 . E E . 39 ILE N 1 1 4 54692 5 1 43 ILE O O -33.008 -38.209 7.991 1.00 . E E . 39 ILE O 1 1 4 54693 5 1 44 SER C C -34.100 -41.400 6.978 1.00 . E E . 40 SER C 1 1 4 54694 5 1 44 SER CA C -34.089 -40.728 8.349 1.00 . E E . 40 SER CA 1 1 4 54695 5 1 44 SER CB C -34.708 -41.668 9.382 1.00 . E E . 40 SER CB 1 1 4 54696 5 1 44 SER H H -35.790 -39.479 8.548 1.00 . E E . 40 SER H 1 1 4 54697 5 1 44 SER HA H -33.071 -40.521 8.643 1.00 . E E . 40 SER HA 1 1 4 54698 5 1 44 SER HB2 H -34.051 -42.506 9.551 1.00 . E E . 40 SER HB2 1 1 4 54699 5 1 44 SER HB3 H -34.847 -41.133 10.313 1.00 . E E . 40 SER HB3 1 1 4 54700 5 1 44 SER HG H -36.115 -43.007 9.282 1.00 . E E . 40 SER HG 1 1 4 54701 5 1 44 SER N N -34.837 -39.475 8.318 1.00 . E E . 40 SER N 1 1 4 54702 5 1 44 SER O O -35.159 -41.779 6.474 1.00 . E E . 40 SER O 1 1 4 54703 5 1 44 SER OG O -35.955 -42.145 8.894 1.00 . E E . 40 SER OG 1 1 4 54704 5 1 45 ILE C C -31.899 -43.411 5.139 1.00 . E E . 41 ILE C 1 1 4 54705 5 1 45 ILE CA C -32.802 -42.181 5.063 1.00 . E E . 41 ILE CA 1 1 4 54706 5 1 45 ILE CB C -32.217 -41.187 4.051 1.00 . E E . 41 ILE CB 1 1 4 54707 5 1 45 ILE CD1 C -34.493 -40.144 3.664 1.00 . E E . 41 ILE CD1 1 1 4 54708 5 1 45 ILE CG1 C -33.027 -39.881 4.034 1.00 . E E . 41 ILE CG1 1 1 4 54709 5 1 45 ILE CG2 C -32.216 -41.809 2.651 1.00 . E E . 41 ILE CG2 1 1 4 54710 5 1 45 ILE H H -32.112 -41.240 6.833 1.00 . E E . 41 ILE H 1 1 4 54711 5 1 45 ILE HA H -33.779 -42.490 4.724 1.00 . E E . 41 ILE HA 1 1 4 54712 5 1 45 ILE HB H -31.196 -40.965 4.333 1.00 . E E . 41 ILE HB 1 1 4 54713 5 1 45 ILE HD11 H -34.945 -40.778 4.409 1.00 . E E . 41 ILE HD11 1 1 4 54714 5 1 45 ILE HD12 H -34.546 -40.623 2.698 1.00 . E E . 41 ILE HD12 1 1 4 54715 5 1 45 ILE HD13 H -35.024 -39.204 3.625 1.00 . E E . 41 ILE HD13 1 1 4 54716 5 1 45 ILE HG12 H -32.987 -39.426 5.012 1.00 . E E . 41 ILE HG12 1 1 4 54717 5 1 45 ILE HG13 H -32.594 -39.206 3.310 1.00 . E E . 41 ILE HG13 1 1 4 54718 5 1 45 ILE HG21 H -31.842 -41.089 1.937 1.00 . E E . 41 ILE HG21 1 1 4 54719 5 1 45 ILE HG22 H -33.224 -42.092 2.383 1.00 . E E . 41 ILE HG22 1 1 4 54720 5 1 45 ILE HG23 H -31.582 -42.683 2.646 1.00 . E E . 41 ILE HG23 1 1 4 54721 5 1 45 ILE N N -32.921 -41.554 6.380 1.00 . E E . 41 ILE N 1 1 4 54722 5 1 45 ILE O O -30.715 -43.305 5.459 1.00 . E E . 41 ILE O 1 1 4 54723 5 1 46 LEU C C -30.918 -46.036 6.094 1.00 . E E . 42 LEU C 1 1 4 54724 5 1 46 LEU CA C -31.695 -45.816 4.794 1.00 . E E . 42 LEU CA 1 1 4 54725 5 1 46 LEU CB C -30.725 -45.785 3.609 1.00 . E E . 42 LEU CB 1 1 4 54726 5 1 46 LEU CD1 C -30.617 -45.504 1.128 1.00 . E E . 42 LEU CD1 1 1 4 54727 5 1 46 LEU CD2 C -31.964 -47.359 2.118 1.00 . E E . 42 LEU CD2 1 1 4 54728 5 1 46 LEU CG C -31.510 -45.910 2.302 1.00 . E E . 42 LEU CG 1 1 4 54729 5 1 46 LEU H H -33.422 -44.601 4.624 1.00 . E E . 42 LEU H 1 1 4 54730 5 1 46 LEU HA H -32.377 -46.641 4.657 1.00 . E E . 42 LEU HA 1 1 4 54731 5 1 46 LEU HB2 H -30.179 -44.853 3.616 1.00 . E E . 42 LEU HB2 1 1 4 54732 5 1 46 LEU HB3 H -30.031 -46.609 3.689 1.00 . E E . 42 LEU HB3 1 1 4 54733 5 1 46 LEU HD11 H -29.721 -46.107 1.132 1.00 . E E . 42 LEU HD11 1 1 4 54734 5 1 46 LEU HD12 H -30.352 -44.462 1.223 1.00 . E E . 42 LEU HD12 1 1 4 54735 5 1 46 LEU HD13 H -31.150 -45.657 0.202 1.00 . E E . 42 LEU HD13 1 1 4 54736 5 1 46 LEU HD21 H -31.131 -48.023 2.295 1.00 . E E . 42 LEU HD21 1 1 4 54737 5 1 46 LEU HD22 H -32.326 -47.499 1.109 1.00 . E E . 42 LEU HD22 1 1 4 54738 5 1 46 LEU HD23 H -32.756 -47.582 2.817 1.00 . E E . 42 LEU HD23 1 1 4 54739 5 1 46 LEU HG H -32.374 -45.262 2.338 1.00 . E E . 42 LEU HG 1 1 4 54740 5 1 46 LEU N N -32.465 -44.575 4.831 1.00 . E E . 42 LEU N 1 1 4 54741 5 1 46 LEU O O -29.801 -46.555 6.083 1.00 . E E . 42 LEU O 1 1 4 54742 5 1 47 GLY C C -29.716 -44.901 8.751 1.00 . E E . 43 GLY C 1 1 4 54743 5 1 47 GLY CA C -30.888 -45.854 8.517 1.00 . E E . 43 GLY CA 1 1 4 54744 5 1 47 GLY H H -32.396 -45.216 7.166 1.00 . E E . 43 GLY H 1 1 4 54745 5 1 47 GLY HA2 H -31.626 -45.700 9.291 1.00 . E E . 43 GLY HA2 1 1 4 54746 5 1 47 GLY HA3 H -30.527 -46.870 8.575 1.00 . E E . 43 GLY HA3 1 1 4 54747 5 1 47 GLY N N -31.517 -45.649 7.214 1.00 . E E . 43 GLY N 1 1 4 54748 5 1 47 GLY O O -28.763 -45.240 9.453 1.00 . E E . 43 GLY O 1 1 4 54749 5 1 48 LYS C C -29.390 -41.331 8.543 1.00 . E E . 44 LYS C 1 1 4 54750 5 1 48 LYS CA C -28.750 -42.702 8.359 1.00 . E E . 44 LYS CA 1 1 4 54751 5 1 48 LYS CB C -27.809 -42.678 7.153 1.00 . E E . 44 LYS CB 1 1 4 54752 5 1 48 LYS CD C -26.072 -43.966 5.897 1.00 . E E . 44 LYS CD 1 1 4 54753 5 1 48 LYS CE C -25.447 -45.348 5.699 1.00 . E E . 44 LYS CE 1 1 4 54754 5 1 48 LYS CG C -27.092 -44.024 7.037 1.00 . E E . 44 LYS CG 1 1 4 54755 5 1 48 LYS H H -30.558 -43.500 7.598 1.00 . E E . 44 LYS H 1 1 4 54756 5 1 48 LYS HA H -28.181 -42.947 9.244 1.00 . E E . 44 LYS HA 1 1 4 54757 5 1 48 LYS HB2 H -28.381 -42.494 6.253 1.00 . E E . 44 LYS HB2 1 1 4 54758 5 1 48 LYS HB3 H -27.077 -41.894 7.281 1.00 . E E . 44 LYS HB3 1 1 4 54759 5 1 48 LYS HD2 H -26.567 -43.658 4.987 1.00 . E E . 44 LYS HD2 1 1 4 54760 5 1 48 LYS HD3 H -25.296 -43.256 6.142 1.00 . E E . 44 LYS HD3 1 1 4 54761 5 1 48 LYS HE2 H -26.230 -46.081 5.565 1.00 . E E . 44 LYS HE2 1 1 4 54762 5 1 48 LYS HE3 H -24.815 -45.335 4.824 1.00 . E E . 44 LYS HE3 1 1 4 54763 5 1 48 LYS HG2 H -26.584 -44.241 7.965 1.00 . E E . 44 LYS HG2 1 1 4 54764 5 1 48 LYS HG3 H -27.812 -44.801 6.830 1.00 . E E . 44 LYS HG3 1 1 4 54765 5 1 48 LYS HZ1 H -25.256 -46.069 7.643 1.00 . E E . 44 LYS HZ1 1 1 4 54766 5 1 48 LYS HZ2 H -24.141 -44.856 7.243 1.00 . E E . 44 LYS HZ2 1 1 4 54767 5 1 48 LYS HZ3 H -23.935 -46.428 6.637 1.00 . E E . 44 LYS HZ3 1 1 4 54768 5 1 48 LYS N N -29.787 -43.708 8.166 1.00 . E E . 44 LYS N 1 1 4 54769 5 1 48 LYS NZ N -24.633 -45.702 6.896 1.00 . E E . 44 LYS NZ 1 1 4 54770 5 1 48 LYS O O -30.305 -40.966 7.807 1.00 . E E . 44 LYS O 1 1 4 54771 5 1 49 GLU C C -28.974 -38.188 8.947 1.00 . E E . 45 GLU C 1 1 4 54772 5 1 49 GLU CA C -29.519 -39.292 9.848 1.00 . E E . 45 GLU CA 1 1 4 54773 5 1 49 GLU CB C -29.238 -38.935 11.309 1.00 . E E . 45 GLU CB 1 1 4 54774 5 1 49 GLU CD C -29.746 -37.228 13.123 1.00 . E E . 45 GLU CD 1 1 4 54775 5 1 49 GLU CG C -30.062 -37.701 11.699 1.00 . E E . 45 GLU CG 1 1 4 54776 5 1 49 GLU H H -28.173 -40.915 10.078 1.00 . E E . 45 GLU H 1 1 4 54777 5 1 49 GLU HA H -30.587 -39.361 9.713 1.00 . E E . 45 GLU HA 1 1 4 54778 5 1 49 GLU HB2 H -29.511 -39.768 11.941 1.00 . E E . 45 GLU HB2 1 1 4 54779 5 1 49 GLU HB3 H -28.189 -38.716 11.432 1.00 . E E . 45 GLU HB3 1 1 4 54780 5 1 49 GLU HG2 H -29.845 -36.902 11.009 1.00 . E E . 45 GLU HG2 1 1 4 54781 5 1 49 GLU HG3 H -31.112 -37.949 11.633 1.00 . E E . 45 GLU HG3 1 1 4 54782 5 1 49 GLU N N -28.920 -40.584 9.536 1.00 . E E . 45 GLU N 1 1 4 54783 5 1 49 GLU O O -27.764 -37.978 8.868 1.00 . E E . 45 GLU O 1 1 4 54784 5 1 49 GLU OE1 O -28.900 -37.821 13.779 1.00 . E E . 45 GLU OE1 1 1 4 54785 5 1 49 GLU OE2 O -30.365 -36.264 13.542 1.00 . E E . 45 GLU OE2 1 1 4 54786 5 1 50 VAL C C -30.328 -35.114 7.915 1.00 . E E . 46 VAL C 1 1 4 54787 5 1 50 VAL CA C -29.503 -36.321 7.468 1.00 . E E . 46 VAL CA 1 1 4 54788 5 1 50 VAL CB C -29.716 -36.618 5.975 1.00 . E E . 46 VAL CB 1 1 4 54789 5 1 50 VAL CG1 C -31.175 -37.002 5.720 1.00 . E E . 46 VAL CG1 1 1 4 54790 5 1 50 VAL CG2 C -29.358 -35.391 5.127 1.00 . E E . 46 VAL CG2 1 1 4 54791 5 1 50 VAL H H -30.818 -37.767 8.285 1.00 . E E . 46 VAL H 1 1 4 54792 5 1 50 VAL HA H -28.458 -36.100 7.632 1.00 . E E . 46 VAL HA 1 1 4 54793 5 1 50 VAL HB H -29.081 -37.443 5.688 1.00 . E E . 46 VAL HB 1 1 4 54794 5 1 50 VAL HG11 H -31.296 -37.282 4.683 1.00 . E E . 46 VAL HG11 1 1 4 54795 5 1 50 VAL HG12 H -31.816 -36.165 5.943 1.00 . E E . 46 VAL HG12 1 1 4 54796 5 1 50 VAL HG13 H -31.438 -37.838 6.349 1.00 . E E . 46 VAL HG13 1 1 4 54797 5 1 50 VAL HG21 H -29.492 -35.623 4.080 1.00 . E E . 46 VAL HG21 1 1 4 54798 5 1 50 VAL HG22 H -28.329 -35.115 5.307 1.00 . E E . 46 VAL HG22 1 1 4 54799 5 1 50 VAL HG23 H -30.004 -34.568 5.396 1.00 . E E . 46 VAL HG23 1 1 4 54800 5 1 50 VAL N N -29.877 -37.488 8.263 1.00 . E E . 46 VAL N 1 1 4 54801 5 1 50 VAL O O -31.555 -35.183 8.006 1.00 . E E . 46 VAL O 1 1 4 54802 5 1 51 LYS C C -30.395 -31.800 7.526 1.00 . E E . 47 LYS C 1 1 4 54803 5 1 51 LYS CA C -30.315 -32.805 8.670 1.00 . E E . 47 LYS CA 1 1 4 54804 5 1 51 LYS CB C -29.557 -32.177 9.838 1.00 . E E . 47 LYS CB 1 1 4 54805 5 1 51 LYS CD C -28.969 -32.435 12.253 1.00 . E E . 47 LYS CD 1 1 4 54806 5 1 51 LYS CE C -28.941 -33.410 13.431 1.00 . E E . 47 LYS CE 1 1 4 54807 5 1 51 LYS CG C -29.625 -33.111 11.049 1.00 . E E . 47 LYS CG 1 1 4 54808 5 1 51 LYS H H -28.661 -34.068 8.270 1.00 . E E . 47 LYS H 1 1 4 54809 5 1 51 LYS HA H -31.312 -33.051 9.004 1.00 . E E . 47 LYS HA 1 1 4 54810 5 1 51 LYS HB2 H -28.524 -32.026 9.556 1.00 . E E . 47 LYS HB2 1 1 4 54811 5 1 51 LYS HB3 H -30.005 -31.230 10.092 1.00 . E E . 47 LYS HB3 1 1 4 54812 5 1 51 LYS HD2 H -27.961 -32.145 11.999 1.00 . E E . 47 LYS HD2 1 1 4 54813 5 1 51 LYS HD3 H -29.540 -31.560 12.530 1.00 . E E . 47 LYS HD3 1 1 4 54814 5 1 51 LYS HE2 H -29.941 -33.771 13.625 1.00 . E E . 47 LYS HE2 1 1 4 54815 5 1 51 LYS HE3 H -28.300 -34.245 13.190 1.00 . E E . 47 LYS HE3 1 1 4 54816 5 1 51 LYS HG2 H -30.658 -33.330 11.274 1.00 . E E . 47 LYS HG2 1 1 4 54817 5 1 51 LYS HG3 H -29.102 -34.028 10.825 1.00 . E E . 47 LYS HG3 1 1 4 54818 5 1 51 LYS HZ1 H -27.964 -33.405 15.270 1.00 . E E . 47 LYS HZ1 1 1 4 54819 5 1 51 LYS HZ2 H -29.206 -32.256 15.143 1.00 . E E . 47 LYS HZ2 1 1 4 54820 5 1 51 LYS HZ3 H -27.725 -31.995 14.353 1.00 . E E . 47 LYS HZ3 1 1 4 54821 5 1 51 LYS N N -29.640 -34.028 8.248 1.00 . E E . 47 LYS N 1 1 4 54822 5 1 51 LYS NZ N -28.419 -32.714 14.640 1.00 . E E . 47 LYS NZ 1 1 4 54823 5 1 51 LYS O O -29.388 -31.492 6.888 1.00 . E E . 47 LYS O 1 1 4 54824 5 1 52 PHE C C -32.161 -28.932 6.905 1.00 . E E . 48 PHE C 1 1 4 54825 5 1 52 PHE CA C -31.784 -30.257 6.255 1.00 . E E . 48 PHE CA 1 1 4 54826 5 1 52 PHE CB C -32.896 -30.682 5.293 1.00 . E E . 48 PHE CB 1 1 4 54827 5 1 52 PHE CD1 C -32.767 -33.165 4.877 1.00 . E E . 48 PHE CD1 1 1 4 54828 5 1 52 PHE CD2 C -31.957 -31.653 3.163 1.00 . E E . 48 PHE CD2 1 1 4 54829 5 1 52 PHE CE1 C -32.431 -34.260 4.070 1.00 . E E . 48 PHE CE1 1 1 4 54830 5 1 52 PHE CE2 C -31.621 -32.747 2.357 1.00 . E E . 48 PHE CE2 1 1 4 54831 5 1 52 PHE CG C -32.528 -31.863 4.425 1.00 . E E . 48 PHE CG 1 1 4 54832 5 1 52 PHE CZ C -31.857 -34.050 2.810 1.00 . E E . 48 PHE CZ 1 1 4 54833 5 1 52 PHE H H -32.360 -31.570 7.812 1.00 . E E . 48 PHE H 1 1 4 54834 5 1 52 PHE HA H -30.867 -30.129 5.696 1.00 . E E . 48 PHE HA 1 1 4 54835 5 1 52 PHE HB2 H -33.770 -30.943 5.869 1.00 . E E . 48 PHE HB2 1 1 4 54836 5 1 52 PHE HB3 H -33.141 -29.842 4.659 1.00 . E E . 48 PHE HB3 1 1 4 54837 5 1 52 PHE HD1 H -33.206 -33.329 5.850 1.00 . E E . 48 PHE HD1 1 1 4 54838 5 1 52 PHE HD2 H -31.775 -30.648 2.813 1.00 . E E . 48 PHE HD2 1 1 4 54839 5 1 52 PHE HE1 H -32.615 -35.264 4.418 1.00 . E E . 48 PHE HE1 1 1 4 54840 5 1 52 PHE HE2 H -31.177 -32.585 1.385 1.00 . E E . 48 PHE HE2 1 1 4 54841 5 1 52 PHE HZ H -31.598 -34.895 2.189 1.00 . E E . 48 PHE HZ 1 1 4 54842 5 1 52 PHE N N -31.593 -31.277 7.282 1.00 . E E . 48 PHE N 1 1 4 54843 5 1 52 PHE O O -33.043 -28.883 7.762 1.00 . E E . 48 PHE O 1 1 4 54844 5 1 53 LYS C C -32.500 -25.693 5.987 1.00 . E E . 49 LYS C 1 1 4 54845 5 1 53 LYS CA C -31.772 -26.535 7.027 1.00 . E E . 49 LYS CA 1 1 4 54846 5 1 53 LYS CB C -30.464 -25.842 7.413 1.00 . E E . 49 LYS CB 1 1 4 54847 5 1 53 LYS CD C -29.466 -23.788 8.435 1.00 . E E . 49 LYS CD 1 1 4 54848 5 1 53 LYS CE C -29.764 -22.539 9.264 1.00 . E E . 49 LYS CE 1 1 4 54849 5 1 53 LYS CG C -30.772 -24.520 8.123 1.00 . E E . 49 LYS CG 1 1 4 54850 5 1 53 LYS H H -30.774 -27.968 5.833 1.00 . E E . 49 LYS H 1 1 4 54851 5 1 53 LYS HA H -32.389 -26.625 7.908 1.00 . E E . 49 LYS HA 1 1 4 54852 5 1 53 LYS HB2 H -29.899 -26.483 8.076 1.00 . E E . 49 LYS HB2 1 1 4 54853 5 1 53 LYS HB3 H -29.885 -25.644 6.524 1.00 . E E . 49 LYS HB3 1 1 4 54854 5 1 53 LYS HD2 H -28.811 -24.444 8.991 1.00 . E E . 49 LYS HD2 1 1 4 54855 5 1 53 LYS HD3 H -28.986 -23.498 7.512 1.00 . E E . 49 LYS HD3 1 1 4 54856 5 1 53 LYS HE2 H -30.202 -21.781 8.631 1.00 . E E . 49 LYS HE2 1 1 4 54857 5 1 53 LYS HE3 H -30.456 -22.789 10.055 1.00 . E E . 49 LYS HE3 1 1 4 54858 5 1 53 LYS HG2 H -31.387 -23.904 7.481 1.00 . E E . 49 LYS HG2 1 1 4 54859 5 1 53 LYS HG3 H -31.299 -24.720 9.043 1.00 . E E . 49 LYS HG3 1 1 4 54860 5 1 53 LYS HZ1 H -27.892 -21.643 9.102 1.00 . E E . 49 LYS HZ1 1 1 4 54861 5 1 53 LYS HZ2 H -28.003 -22.793 10.345 1.00 . E E . 49 LYS HZ2 1 1 4 54862 5 1 53 LYS HZ3 H -28.720 -21.264 10.537 1.00 . E E . 49 LYS HZ3 1 1 4 54863 5 1 53 LYS N N -31.488 -27.862 6.494 1.00 . E E . 49 LYS N 1 1 4 54864 5 1 53 LYS NZ N -28.499 -22.021 9.857 1.00 . E E . 49 LYS NZ 1 1 4 54865 5 1 53 LYS O O -32.142 -25.704 4.809 1.00 . E E . 49 LYS O 1 1 4 54866 5 1 54 VAL C C -33.428 -22.794 5.373 1.00 . E E . 50 VAL C 1 1 4 54867 5 1 54 VAL CA C -34.249 -24.067 5.544 1.00 . E E . 50 VAL CA 1 1 4 54868 5 1 54 VAL CB C -35.625 -23.727 6.127 1.00 . E E . 50 VAL CB 1 1 4 54869 5 1 54 VAL CG1 C -36.396 -22.837 5.150 1.00 . E E . 50 VAL CG1 1 1 4 54870 5 1 54 VAL CG2 C -36.420 -25.014 6.363 1.00 . E E . 50 VAL CG2 1 1 4 54871 5 1 54 VAL H H -33.826 -25.079 7.356 1.00 . E E . 50 VAL H 1 1 4 54872 5 1 54 VAL HA H -34.379 -24.533 4.578 1.00 . E E . 50 VAL HA 1 1 4 54873 5 1 54 VAL HB H -35.498 -23.203 7.064 1.00 . E E . 50 VAL HB 1 1 4 54874 5 1 54 VAL HG11 H -35.788 -21.985 4.882 1.00 . E E . 50 VAL HG11 1 1 4 54875 5 1 54 VAL HG12 H -37.309 -22.494 5.616 1.00 . E E . 50 VAL HG12 1 1 4 54876 5 1 54 VAL HG13 H -36.635 -23.401 4.260 1.00 . E E . 50 VAL HG13 1 1 4 54877 5 1 54 VAL HG21 H -37.329 -24.783 6.900 1.00 . E E . 50 VAL HG21 1 1 4 54878 5 1 54 VAL HG22 H -35.825 -25.703 6.945 1.00 . E E . 50 VAL HG22 1 1 4 54879 5 1 54 VAL HG23 H -36.667 -25.464 5.414 1.00 . E E . 50 VAL HG23 1 1 4 54880 5 1 54 VAL N N -33.536 -24.982 6.426 1.00 . E E . 50 VAL N 1 1 4 54881 5 1 54 VAL O O -33.399 -21.948 6.268 1.00 . E E . 50 VAL O 1 1 4 54882 5 1 55 VAL C C -32.629 -20.239 3.929 1.00 . E E . 51 VAL C 1 1 4 54883 5 1 55 VAL CA C -31.869 -21.558 3.979 1.00 . E E . 51 VAL CA 1 1 4 54884 5 1 55 VAL CB C -31.114 -21.779 2.661 1.00 . E E . 51 VAL CB 1 1 4 54885 5 1 55 VAL CG1 C -30.087 -20.662 2.448 1.00 . E E . 51 VAL CG1 1 1 4 54886 5 1 55 VAL CG2 C -30.383 -23.123 2.706 1.00 . E E . 51 VAL CG2 1 1 4 54887 5 1 55 VAL H H -33.004 -23.269 3.476 1.00 . E E . 51 VAL H 1 1 4 54888 5 1 55 VAL HA H -31.157 -21.523 4.789 1.00 . E E . 51 VAL HA 1 1 4 54889 5 1 55 VAL HB H -31.818 -21.778 1.840 1.00 . E E . 51 VAL HB 1 1 4 54890 5 1 55 VAL HG11 H -30.571 -19.703 2.552 1.00 . E E . 51 VAL HG11 1 1 4 54891 5 1 55 VAL HG12 H -29.664 -20.747 1.459 1.00 . E E . 51 VAL HG12 1 1 4 54892 5 1 55 VAL HG13 H -29.303 -20.750 3.185 1.00 . E E . 51 VAL HG13 1 1 4 54893 5 1 55 VAL HG21 H -29.886 -23.293 1.761 1.00 . E E . 51 VAL HG21 1 1 4 54894 5 1 55 VAL HG22 H -31.096 -23.915 2.885 1.00 . E E . 51 VAL HG22 1 1 4 54895 5 1 55 VAL HG23 H -29.652 -23.109 3.501 1.00 . E E . 51 VAL HG23 1 1 4 54896 5 1 55 VAL N N -32.801 -22.655 4.211 1.00 . E E . 51 VAL N 1 1 4 54897 5 1 55 VAL O O -32.238 -19.264 4.575 1.00 . E E . 51 VAL O 1 1 4 54898 5 1 56 GLN C C -35.812 -19.251 2.297 1.00 . E E . 52 GLN C 1 1 4 54899 5 1 56 GLN CA C -34.506 -18.996 3.042 1.00 . E E . 52 GLN CA 1 1 4 54900 5 1 56 GLN CB C -33.695 -17.928 2.305 1.00 . E E . 52 GLN CB 1 1 4 54901 5 1 56 GLN CD C -33.657 -15.527 1.604 1.00 . E E . 52 GLN CD 1 1 4 54902 5 1 56 GLN CG C -34.391 -16.571 2.438 1.00 . E E . 52 GLN CG 1 1 4 54903 5 1 56 GLN H H -33.972 -21.026 2.665 1.00 . E E . 52 GLN H 1 1 4 54904 5 1 56 GLN HA H -34.736 -18.633 4.031 1.00 . E E . 52 GLN HA 1 1 4 54905 5 1 56 GLN HB2 H -32.706 -17.869 2.736 1.00 . E E . 52 GLN HB2 1 1 4 54906 5 1 56 GLN HB3 H -33.619 -18.188 1.260 1.00 . E E . 52 GLN HB3 1 1 4 54907 5 1 56 GLN HE21 H -32.978 -14.530 3.182 1.00 . E E . 52 GLN HE21 1 1 4 54908 5 1 56 GLN HE22 H -32.521 -13.899 1.674 1.00 . E E . 52 GLN HE22 1 1 4 54909 5 1 56 GLN HG2 H -35.410 -16.657 2.090 1.00 . E E . 52 GLN HG2 1 1 4 54910 5 1 56 GLN HG3 H -34.389 -16.266 3.473 1.00 . E E . 52 GLN HG3 1 1 4 54911 5 1 56 GLN N N -33.713 -20.216 3.161 1.00 . E E . 52 GLN N 1 1 4 54912 5 1 56 GLN NE2 N -32.997 -14.572 2.203 1.00 . E E . 52 GLN NE2 1 1 4 54913 5 1 56 GLN O O -35.856 -20.028 1.344 1.00 . E E . 52 GLN O 1 1 4 54914 5 1 56 GLN OE1 O -33.681 -15.583 0.375 1.00 . E E . 52 GLN OE1 1 1 4 54915 5 1 57 ALA C C -38.575 -17.351 1.504 1.00 . E E . 53 ALA C 1 1 4 54916 5 1 57 ALA CA C -38.178 -18.695 2.104 1.00 . E E . 53 ALA CA 1 1 4 54917 5 1 57 ALA CB C -39.232 -19.130 3.123 1.00 . E E . 53 ALA CB 1 1 4 54918 5 1 57 ALA H H -36.779 -18.020 3.543 1.00 . E E . 53 ALA H 1 1 4 54919 5 1 57 ALA HA H -38.130 -19.432 1.315 1.00 . E E . 53 ALA HA 1 1 4 54920 5 1 57 ALA HB1 H -40.054 -19.608 2.611 1.00 . E E . 53 ALA HB1 1 1 4 54921 5 1 57 ALA HB2 H -39.597 -18.264 3.658 1.00 . E E . 53 ALA HB2 1 1 4 54922 5 1 57 ALA HB3 H -38.792 -19.824 3.824 1.00 . E E . 53 ALA HB3 1 1 4 54923 5 1 57 ALA N N -36.873 -18.591 2.751 1.00 . E E . 53 ALA N 1 1 4 54924 5 1 57 ALA O O -38.395 -16.306 2.127 1.00 . E E . 53 ALA O 1 1 4 54925 5 1 58 TYR C C -40.970 -16.341 -0.917 1.00 . E E . 54 TYR C 1 1 4 54926 5 1 58 TYR CA C -39.541 -16.161 -0.387 1.00 . E E . 54 TYR CA 1 1 4 54927 5 1 58 TYR CB C -38.620 -15.874 -1.575 1.00 . E E . 54 TYR CB 1 1 4 54928 5 1 58 TYR CD1 C -38.740 -13.359 -1.463 1.00 . E E . 54 TYR CD1 1 1 4 54929 5 1 58 TYR CD2 C -39.239 -14.457 -3.567 1.00 . E E . 54 TYR CD2 1 1 4 54930 5 1 58 TYR CE1 C -38.977 -12.113 -2.058 1.00 . E E . 54 TYR CE1 1 1 4 54931 5 1 58 TYR CE2 C -39.474 -13.212 -4.162 1.00 . E E . 54 TYR CE2 1 1 4 54932 5 1 58 TYR CG C -38.872 -14.531 -2.217 1.00 . E E . 54 TYR CG 1 1 4 54933 5 1 58 TYR CZ C -39.342 -12.040 -3.408 1.00 . E E . 54 TYR CZ 1 1 4 54934 5 1 58 TYR H H -39.163 -18.235 -0.191 1.00 . E E . 54 TYR H 1 1 4 54935 5 1 58 TYR HA H -39.474 -15.331 0.295 1.00 . E E . 54 TYR HA 1 1 4 54936 5 1 58 TYR HB2 H -37.596 -15.907 -1.238 1.00 . E E . 54 TYR HB2 1 1 4 54937 5 1 58 TYR HB3 H -38.763 -16.650 -2.315 1.00 . E E . 54 TYR HB3 1 1 4 54938 5 1 58 TYR HD1 H -38.457 -13.414 -0.423 1.00 . E E . 54 TYR HD1 1 1 4 54939 5 1 58 TYR HD2 H -39.340 -15.362 -4.148 1.00 . E E . 54 TYR HD2 1 1 4 54940 5 1 58 TYR HE1 H -38.875 -11.210 -1.477 1.00 . E E . 54 TYR HE1 1 1 4 54941 5 1 58 TYR HE2 H -39.757 -13.155 -5.203 1.00 . E E . 54 TYR HE2 1 1 4 54942 5 1 58 TYR HH H -39.050 -10.157 -3.529 1.00 . E E . 54 TYR HH 1 1 4 54943 5 1 58 TYR N N -39.094 -17.379 0.281 1.00 . E E . 54 TYR N 1 1 4 54944 5 1 58 TYR O O -41.145 -17.091 -1.877 1.00 . E E . 54 TYR O 1 1 4 54945 5 1 58 TYR OH O -39.576 -10.812 -3.993 1.00 . E E . 54 TYR OH 1 1 4 54946 5 1 59 PRO C C -41.880 -15.721 2.148 1.00 . E E . 55 PRO C 1 1 4 54947 5 1 59 PRO CA C -41.952 -14.883 0.874 1.00 . E E . 55 PRO CA 1 1 4 54948 5 1 59 PRO CB C -43.264 -14.098 0.831 1.00 . E E . 55 PRO CB 1 1 4 54949 5 1 59 PRO CD C -43.376 -15.788 -0.894 1.00 . E E . 55 PRO CD 1 1 4 54950 5 1 59 PRO CG C -44.212 -14.978 0.096 1.00 . E E . 55 PRO CG 1 1 4 54951 5 1 59 PRO HA H -41.127 -14.190 0.833 1.00 . E E . 55 PRO HA 1 1 4 54952 5 1 59 PRO HB2 H -43.618 -13.908 1.834 1.00 . E E . 55 PRO HB2 1 1 4 54953 5 1 59 PRO HB3 H -43.131 -13.172 0.294 1.00 . E E . 55 PRO HB3 1 1 4 54954 5 1 59 PRO HD2 H -43.723 -16.810 -0.928 1.00 . E E . 55 PRO HD2 1 1 4 54955 5 1 59 PRO HD3 H -43.413 -15.340 -1.875 1.00 . E E . 55 PRO HD3 1 1 4 54956 5 1 59 PRO HG2 H -44.718 -15.636 0.791 1.00 . E E . 55 PRO HG2 1 1 4 54957 5 1 59 PRO HG3 H -44.931 -14.382 -0.446 1.00 . E E . 55 PRO HG3 1 1 4 54958 5 1 59 PRO N N -41.998 -15.726 -0.365 1.00 . E E . 55 PRO N 1 1 4 54959 5 1 59 PRO O O -42.049 -16.939 2.108 1.00 . E E . 55 PRO O 1 1 4 54960 5 1 60 SER C C -42.756 -15.120 5.455 1.00 . E E . 56 SER C 1 1 4 54961 5 1 60 SER CA C -41.646 -15.728 4.580 1.00 . E E . 56 SER CA 1 1 4 54962 5 1 60 SER CB C -40.303 -15.519 5.281 1.00 . E E . 56 SER CB 1 1 4 54963 5 1 60 SER H H -41.415 -14.105 3.234 1.00 . E E . 56 SER H 1 1 4 54964 5 1 60 SER HA H -41.789 -16.785 4.425 1.00 . E E . 56 SER HA 1 1 4 54965 5 1 60 SER HB2 H -40.146 -14.469 5.464 1.00 . E E . 56 SER HB2 1 1 4 54966 5 1 60 SER HB3 H -40.309 -16.047 6.226 1.00 . E E . 56 SER HB3 1 1 4 54967 5 1 60 SER HG H -38.423 -15.707 4.819 1.00 . E E . 56 SER HG 1 1 4 54968 5 1 60 SER N N -41.629 -15.060 3.278 1.00 . E E . 56 SER N 1 1 4 54969 5 1 60 SER O O -42.826 -13.894 5.544 1.00 . E E . 56 SER O 1 1 4 54970 5 1 60 SER OG O -39.259 -16.005 4.452 1.00 . E E . 56 SER OG 1 1 4 54971 5 1 61 PRO C C -44.189 -17.879 4.723 1.00 . E E . 57 PRO C 1 1 4 54972 5 1 61 PRO CA C -43.670 -17.369 6.065 1.00 . E E . 57 PRO CA 1 1 4 54973 5 1 61 PRO CB C -44.622 -17.751 7.198 1.00 . E E . 57 PRO CB 1 1 4 54974 5 1 61 PRO CD C -44.694 -15.346 6.973 1.00 . E E . 57 PRO CD 1 1 4 54975 5 1 61 PRO CG C -45.518 -16.572 7.363 1.00 . E E . 57 PRO CG 1 1 4 54976 5 1 61 PRO HA H -42.691 -17.776 6.263 1.00 . E E . 57 PRO HA 1 1 4 54977 5 1 61 PRO HB2 H -45.193 -18.627 6.924 1.00 . E E . 57 PRO HB2 1 1 4 54978 5 1 61 PRO HB3 H -44.073 -17.925 8.109 1.00 . E E . 57 PRO HB3 1 1 4 54979 5 1 61 PRO HD2 H -45.308 -14.639 6.433 1.00 . E E . 57 PRO HD2 1 1 4 54980 5 1 61 PRO HD3 H -44.264 -14.886 7.848 1.00 . E E . 57 PRO HD3 1 1 4 54981 5 1 61 PRO HG2 H -46.379 -16.672 6.717 1.00 . E E . 57 PRO HG2 1 1 4 54982 5 1 61 PRO HG3 H -45.830 -16.483 8.392 1.00 . E E . 57 PRO HG3 1 1 4 54983 5 1 61 PRO N N -43.624 -15.873 6.104 1.00 . E E . 57 PRO N 1 1 4 54984 5 1 61 PRO O O -45.014 -17.232 4.078 1.00 . E E . 57 PRO O 1 1 4 54985 5 1 62 LEU C C -44.992 -20.834 3.246 1.00 . E E . 58 LEU C 1 1 4 54986 5 1 62 LEU CA C -44.092 -19.624 3.030 1.00 . E E . 58 LEU CA 1 1 4 54987 5 1 62 LEU CB C -42.847 -20.065 2.258 1.00 . E E . 58 LEU CB 1 1 4 54988 5 1 62 LEU CD1 C -43.621 -19.297 0.007 1.00 . E E . 58 LEU CD1 1 1 4 54989 5 1 62 LEU CD2 C -42.065 -21.240 0.198 1.00 . E E . 58 LEU CD2 1 1 4 54990 5 1 62 LEU CG C -43.245 -20.517 0.851 1.00 . E E . 58 LEU CG 1 1 4 54991 5 1 62 LEU H H -43.065 -19.528 4.879 1.00 . E E . 58 LEU H 1 1 4 54992 5 1 62 LEU HA H -44.622 -18.885 2.446 1.00 . E E . 58 LEU HA 1 1 4 54993 5 1 62 LEU HB2 H -42.153 -19.241 2.190 1.00 . E E . 58 LEU HB2 1 1 4 54994 5 1 62 LEU HB3 H -42.382 -20.888 2.776 1.00 . E E . 58 LEU HB3 1 1 4 54995 5 1 62 LEU HD11 H -42.875 -18.527 0.133 1.00 . E E . 58 LEU HD11 1 1 4 54996 5 1 62 LEU HD12 H -44.584 -18.923 0.325 1.00 . E E . 58 LEU HD12 1 1 4 54997 5 1 62 LEU HD13 H -43.673 -19.581 -1.033 1.00 . E E . 58 LEU HD13 1 1 4 54998 5 1 62 LEU HD21 H -42.322 -21.507 -0.816 1.00 . E E . 58 LEU HD21 1 1 4 54999 5 1 62 LEU HD22 H -41.836 -22.134 0.760 1.00 . E E . 58 LEU HD22 1 1 4 55000 5 1 62 LEU HD23 H -41.202 -20.590 0.192 1.00 . E E . 58 LEU HD23 1 1 4 55001 5 1 62 LEU HG H -44.089 -21.189 0.912 1.00 . E E . 58 LEU HG 1 1 4 55002 5 1 62 LEU N N -43.699 -19.043 4.309 1.00 . E E . 58 LEU N 1 1 4 55003 5 1 62 LEU O O -44.730 -21.666 4.110 1.00 . E E . 58 LEU O 1 1 4 55004 5 1 63 ARG C C -46.560 -23.032 1.337 1.00 . E E . 59 ARG C 1 1 4 55005 5 1 63 ARG CA C -46.919 -22.097 2.485 1.00 . E E . 59 ARG CA 1 1 4 55006 5 1 63 ARG CB C -48.385 -21.671 2.367 1.00 . E E . 59 ARG CB 1 1 4 55007 5 1 63 ARG CD C -50.752 -22.434 2.625 1.00 . E E . 59 ARG CD 1 1 4 55008 5 1 63 ARG CG C -49.288 -22.877 2.635 1.00 . E E . 59 ARG CG 1 1 4 55009 5 1 63 ARG CZ C -52.413 -21.702 0.945 1.00 . E E . 59 ARG CZ 1 1 4 55010 5 1 63 ARG H H -46.238 -20.204 1.817 1.00 . E E . 59 ARG H 1 1 4 55011 5 1 63 ARG HA H -46.778 -22.616 3.421 1.00 . E E . 59 ARG HA 1 1 4 55012 5 1 63 ARG HB2 H -48.593 -20.895 3.090 1.00 . E E . 59 ARG HB2 1 1 4 55013 5 1 63 ARG HB3 H -48.574 -21.299 1.371 1.00 . E E . 59 ARG HB3 1 1 4 55014 5 1 63 ARG HD2 H -51.372 -23.240 2.989 1.00 . E E . 59 ARG HD2 1 1 4 55015 5 1 63 ARG HD3 H -50.870 -21.576 3.270 1.00 . E E . 59 ARG HD3 1 1 4 55016 5 1 63 ARG HE H -50.500 -22.134 0.548 1.00 . E E . 59 ARG HE 1 1 4 55017 5 1 63 ARG HG2 H -49.130 -23.621 1.868 1.00 . E E . 59 ARG HG2 1 1 4 55018 5 1 63 ARG HG3 H -49.049 -23.298 3.600 1.00 . E E . 59 ARG HG3 1 1 4 55019 5 1 63 ARG HH11 H -53.174 -21.815 2.800 1.00 . E E . 59 ARG HH11 1 1 4 55020 5 1 63 ARG HH12 H -54.283 -21.315 1.567 1.00 . E E . 59 ARG HH12 1 1 4 55021 5 1 63 ARG HH21 H -51.974 -21.487 -0.995 1.00 . E E . 59 ARG HH21 1 1 4 55022 5 1 63 ARG HH22 H -53.612 -21.132 -0.555 1.00 . E E . 59 ARG HH22 1 1 4 55023 5 1 63 ARG N N -46.048 -20.928 2.446 1.00 . E E . 59 ARG N 1 1 4 55024 5 1 63 ARG NE N -51.167 -22.083 1.263 1.00 . E E . 59 ARG NE 1 1 4 55025 5 1 63 ARG NH1 N -53.367 -21.603 1.841 1.00 . E E . 59 ARG NH1 1 1 4 55026 5 1 63 ARG NH2 N -52.688 -21.417 -0.298 1.00 . E E . 59 ARG NH2 1 1 4 55027 5 1 63 ARG O O -46.529 -22.612 0.178 1.00 . E E . 59 ARG O 1 1 4 55028 5 1 64 VAL C C -47.012 -25.815 -0.130 1.00 . E E . 60 VAL C 1 1 4 55029 5 1 64 VAL CA C -45.828 -25.235 0.639 1.00 . E E . 60 VAL CA 1 1 4 55030 5 1 64 VAL CB C -45.016 -26.368 1.281 1.00 . E E . 60 VAL CB 1 1 4 55031 5 1 64 VAL CG1 C -44.443 -27.277 0.190 1.00 . E E . 60 VAL CG1 1 1 4 55032 5 1 64 VAL CG2 C -43.858 -25.781 2.093 1.00 . E E . 60 VAL CG2 1 1 4 55033 5 1 64 VAL H H -46.403 -24.600 2.580 1.00 . E E . 60 VAL H 1 1 4 55034 5 1 64 VAL HA H -45.192 -24.706 -0.056 1.00 . E E . 60 VAL HA 1 1 4 55035 5 1 64 VAL HB H -45.657 -26.945 1.931 1.00 . E E . 60 VAL HB 1 1 4 55036 5 1 64 VAL HG11 H -43.742 -26.718 -0.411 1.00 . E E . 60 VAL HG11 1 1 4 55037 5 1 64 VAL HG12 H -45.246 -27.639 -0.435 1.00 . E E . 60 VAL HG12 1 1 4 55038 5 1 64 VAL HG13 H -43.937 -28.115 0.648 1.00 . E E . 60 VAL HG13 1 1 4 55039 5 1 64 VAL HG21 H -43.326 -25.059 1.492 1.00 . E E . 60 VAL HG21 1 1 4 55040 5 1 64 VAL HG22 H -43.185 -26.574 2.385 1.00 . E E . 60 VAL HG22 1 1 4 55041 5 1 64 VAL HG23 H -44.246 -25.295 2.977 1.00 . E E . 60 VAL HG23 1 1 4 55042 5 1 64 VAL N N -46.288 -24.294 1.656 1.00 . E E . 60 VAL N 1 1 4 55043 5 1 64 VAL O O -47.895 -26.442 0.449 1.00 . E E . 60 VAL O 1 1 4 55044 5 1 65 GLU C C -47.357 -26.825 -3.505 1.00 . E E . 61 GLU C 1 1 4 55045 5 1 65 GLU CA C -48.035 -26.155 -2.315 1.00 . E E . 61 GLU CA 1 1 4 55046 5 1 65 GLU CB C -48.975 -25.044 -2.794 1.00 . E E . 61 GLU CB 1 1 4 55047 5 1 65 GLU CD C -51.193 -24.569 -3.940 1.00 . E E . 61 GLU CD 1 1 4 55048 5 1 65 GLU CG C -50.241 -25.650 -3.412 1.00 . E E . 61 GLU CG 1 1 4 55049 5 1 65 GLU H H -46.304 -25.039 -1.830 1.00 . E E . 61 GLU H 1 1 4 55050 5 1 65 GLU HA H -48.606 -26.893 -1.771 1.00 . E E . 61 GLU HA 1 1 4 55051 5 1 65 GLU HB2 H -49.248 -24.426 -1.954 1.00 . E E . 61 GLU HB2 1 1 4 55052 5 1 65 GLU HB3 H -48.469 -24.442 -3.535 1.00 . E E . 61 GLU HB3 1 1 4 55053 5 1 65 GLU HG2 H -49.964 -26.295 -4.229 1.00 . E E . 61 GLU HG2 1 1 4 55054 5 1 65 GLU HG3 H -50.754 -26.234 -2.662 1.00 . E E . 61 GLU HG3 1 1 4 55055 5 1 65 GLU N N -47.012 -25.594 -1.440 1.00 . E E . 61 GLU N 1 1 4 55056 5 1 65 GLU O O -46.243 -26.460 -3.871 1.00 . E E . 61 GLU O 1 1 4 55057 5 1 65 GLU OE1 O -50.899 -23.390 -3.802 1.00 . E E . 61 GLU OE1 1 1 4 55058 5 1 65 GLU OE2 O -52.217 -24.944 -4.485 1.00 . E E . 61 GLU OE2 1 1 4 55059 5 1 66 ASP C C -46.812 -27.659 -6.289 1.00 . E E . 62 ASP C 1 1 4 55060 5 1 66 ASP CA C -47.437 -28.553 -5.214 1.00 . E E . 62 ASP CA 1 1 4 55061 5 1 66 ASP CB C -48.495 -29.458 -5.850 1.00 . E E . 62 ASP CB 1 1 4 55062 5 1 66 ASP CG C -49.604 -28.619 -6.481 1.00 . E E . 62 ASP CG 1 1 4 55063 5 1 66 ASP H H -48.959 -27.966 -3.853 1.00 . E E . 62 ASP H 1 1 4 55064 5 1 66 ASP HA H -46.663 -29.180 -4.800 1.00 . E E . 62 ASP HA 1 1 4 55065 5 1 66 ASP HB2 H -48.034 -30.069 -6.611 1.00 . E E . 62 ASP HB2 1 1 4 55066 5 1 66 ASP HB3 H -48.923 -30.097 -5.091 1.00 . E E . 62 ASP HB3 1 1 4 55067 5 1 66 ASP N N -48.037 -27.780 -4.127 1.00 . E E . 62 ASP N 1 1 4 55068 5 1 66 ASP O O -45.834 -28.044 -6.930 1.00 . E E . 62 ASP O 1 1 4 55069 5 1 66 ASP OD1 O -50.345 -27.997 -5.739 1.00 . E E . 62 ASP OD1 1 1 4 55070 5 1 66 ASP OD2 O -49.694 -28.612 -7.698 1.00 . E E . 62 ASP OD2 1 1 4 55071 5 1 67 ARG C C -45.621 -24.845 -7.226 1.00 . E E . 63 ARG C 1 1 4 55072 5 1 67 ARG CA C -46.924 -25.582 -7.558 1.00 . E E . 63 ARG CA 1 1 4 55073 5 1 67 ARG CB C -48.017 -24.555 -7.858 1.00 . E E . 63 ARG CB 1 1 4 55074 5 1 67 ARG CD C -50.332 -24.245 -8.742 1.00 . E E . 63 ARG CD 1 1 4 55075 5 1 67 ARG CG C -49.265 -25.276 -8.369 1.00 . E E . 63 ARG CG 1 1 4 55076 5 1 67 ARG CZ C -52.511 -24.423 -9.899 1.00 . E E . 63 ARG CZ 1 1 4 55077 5 1 67 ARG H H -48.103 -26.181 -5.898 1.00 . E E . 63 ARG H 1 1 4 55078 5 1 67 ARG HA H -46.765 -26.174 -8.447 1.00 . E E . 63 ARG HA 1 1 4 55079 5 1 67 ARG HB2 H -48.256 -24.012 -6.955 1.00 . E E . 63 ARG HB2 1 1 4 55080 5 1 67 ARG HB3 H -47.667 -23.867 -8.613 1.00 . E E . 63 ARG HB3 1 1 4 55081 5 1 67 ARG HD2 H -50.477 -23.567 -7.914 1.00 . E E . 63 ARG HD2 1 1 4 55082 5 1 67 ARG HD3 H -49.997 -23.687 -9.604 1.00 . E E . 63 ARG HD3 1 1 4 55083 5 1 67 ARG HE H -51.787 -25.771 -8.609 1.00 . E E . 63 ARG HE 1 1 4 55084 5 1 67 ARG HG2 H -49.010 -25.864 -9.238 1.00 . E E . 63 ARG HG2 1 1 4 55085 5 1 67 ARG HG3 H -49.650 -25.924 -7.595 1.00 . E E . 63 ARG HG3 1 1 4 55086 5 1 67 ARG HH11 H -51.511 -22.748 -10.378 1.00 . E E . 63 ARG HH11 1 1 4 55087 5 1 67 ARG HH12 H -53.046 -22.950 -11.154 1.00 . E E . 63 ARG HH12 1 1 4 55088 5 1 67 ARG HH21 H -53.753 -25.972 -9.638 1.00 . E E . 63 ARG HH21 1 1 4 55089 5 1 67 ARG HH22 H -54.299 -24.751 -10.740 1.00 . E E . 63 ARG HH22 1 1 4 55090 5 1 67 ARG N N -47.373 -26.469 -6.484 1.00 . E E . 63 ARG N 1 1 4 55091 5 1 67 ARG NE N -51.597 -24.915 -9.048 1.00 . E E . 63 ARG NE 1 1 4 55092 5 1 67 ARG NH1 N -52.342 -23.284 -10.526 1.00 . E E . 63 ARG NH1 1 1 4 55093 5 1 67 ARG NH2 N -53.605 -25.101 -10.108 1.00 . E E . 63 ARG NH2 1 1 4 55094 5 1 67 ARG O O -44.916 -24.398 -8.131 1.00 . E E . 63 ARG O 1 1 4 55095 5 1 68 THR C C -42.845 -24.590 -6.052 1.00 . E E . 64 THR C 1 1 4 55096 5 1 68 THR CA C -44.127 -23.950 -5.527 1.00 . E E . 64 THR CA 1 1 4 55097 5 1 68 THR CB C -44.072 -23.872 -4.001 1.00 . E E . 64 THR CB 1 1 4 55098 5 1 68 THR CG2 C -42.955 -22.919 -3.574 1.00 . E E . 64 THR CG2 1 1 4 55099 5 1 68 THR H H -45.847 -25.152 -5.264 1.00 . E E . 64 THR H 1 1 4 55100 5 1 68 THR HA H -44.203 -22.948 -5.923 1.00 . E E . 64 THR HA 1 1 4 55101 5 1 68 THR HB H -43.877 -24.854 -3.596 1.00 . E E . 64 THR HB 1 1 4 55102 5 1 68 THR HG1 H -45.918 -24.141 -3.450 1.00 . E E . 64 THR HG1 1 1 4 55103 5 1 68 THR HG21 H -42.016 -23.259 -3.985 1.00 . E E . 64 THR HG21 1 1 4 55104 5 1 68 THR HG22 H -42.889 -22.901 -2.497 1.00 . E E . 64 THR HG22 1 1 4 55105 5 1 68 THR HG23 H -43.171 -21.927 -3.939 1.00 . E E . 64 THR HG23 1 1 4 55106 5 1 68 THR N N -45.300 -24.713 -5.943 1.00 . E E . 64 THR N 1 1 4 55107 5 1 68 THR O O -42.748 -25.812 -6.161 1.00 . E E . 64 THR O 1 1 4 55108 5 1 68 THR OG1 O -45.316 -23.396 -3.509 1.00 . E E . 64 THR OG1 1 1 4 55109 5 1 69 LYS C C -39.619 -24.534 -5.750 1.00 . E E . 65 LYS C 1 1 4 55110 5 1 69 LYS CA C -40.590 -24.246 -6.891 1.00 . E E . 65 LYS CA 1 1 4 55111 5 1 69 LYS CB C -39.972 -23.209 -7.830 1.00 . E E . 65 LYS CB 1 1 4 55112 5 1 69 LYS CD C -40.197 -22.061 -10.038 1.00 . E E . 65 LYS CD 1 1 4 55113 5 1 69 LYS CE C -41.148 -21.764 -11.199 1.00 . E E . 65 LYS CE 1 1 4 55114 5 1 69 LYS CG C -40.875 -23.013 -9.049 1.00 . E E . 65 LYS CG 1 1 4 55115 5 1 69 LYS H H -41.991 -22.788 -6.253 1.00 . E E . 65 LYS H 1 1 4 55116 5 1 69 LYS HA H -40.765 -25.157 -7.446 1.00 . E E . 65 LYS HA 1 1 4 55117 5 1 69 LYS HB2 H -39.864 -22.271 -7.308 1.00 . E E . 65 LYS HB2 1 1 4 55118 5 1 69 LYS HB3 H -39.002 -23.553 -8.157 1.00 . E E . 65 LYS HB3 1 1 4 55119 5 1 69 LYS HD2 H -39.943 -21.141 -9.533 1.00 . E E . 65 LYS HD2 1 1 4 55120 5 1 69 LYS HD3 H -39.298 -22.521 -10.421 1.00 . E E . 65 LYS HD3 1 1 4 55121 5 1 69 LYS HE2 H -42.122 -21.510 -10.810 1.00 . E E . 65 LYS HE2 1 1 4 55122 5 1 69 LYS HE3 H -40.763 -20.935 -11.775 1.00 . E E . 65 LYS HE3 1 1 4 55123 5 1 69 LYS HG2 H -41.046 -23.967 -9.527 1.00 . E E . 65 LYS HG2 1 1 4 55124 5 1 69 LYS HG3 H -41.817 -22.591 -8.737 1.00 . E E . 65 LYS HG3 1 1 4 55125 5 1 69 LYS HZ1 H -40.392 -23.063 -12.641 1.00 . E E . 65 LYS HZ1 1 1 4 55126 5 1 69 LYS HZ2 H -42.075 -22.862 -12.705 1.00 . E E . 65 LYS HZ2 1 1 4 55127 5 1 69 LYS HZ3 H -41.380 -23.813 -11.480 1.00 . E E . 65 LYS HZ3 1 1 4 55128 5 1 69 LYS N N -41.861 -23.753 -6.373 1.00 . E E . 65 LYS N 1 1 4 55129 5 1 69 LYS NZ N -41.257 -22.966 -12.072 1.00 . E E . 65 LYS NZ 1 1 4 55130 5 1 69 LYS O O -39.465 -23.726 -4.835 1.00 . E E . 65 LYS O 1 1 4 55131 5 1 70 ILE C C -36.614 -26.278 -5.410 1.00 . E E . 66 ILE C 1 1 4 55132 5 1 70 ILE CA C -37.986 -26.061 -4.780 1.00 . E E . 66 ILE CA 1 1 4 55133 5 1 70 ILE CB C -38.431 -27.341 -4.061 1.00 . E E . 66 ILE CB 1 1 4 55134 5 1 70 ILE CD1 C -40.363 -28.514 -2.986 1.00 . E E . 66 ILE CD1 1 1 4 55135 5 1 70 ILE CG1 C -39.851 -27.169 -3.510 1.00 . E E . 66 ILE CG1 1 1 4 55136 5 1 70 ILE CG2 C -37.478 -27.625 -2.899 1.00 . E E . 66 ILE CG2 1 1 4 55137 5 1 70 ILE H H -39.120 -26.296 -6.559 1.00 . E E . 66 ILE H 1 1 4 55138 5 1 70 ILE HA H -37.908 -25.264 -4.052 1.00 . E E . 66 ILE HA 1 1 4 55139 5 1 70 ILE HB H -38.409 -28.169 -4.755 1.00 . E E . 66 ILE HB 1 1 4 55140 5 1 70 ILE HD11 H -40.389 -29.228 -3.796 1.00 . E E . 66 ILE HD11 1 1 4 55141 5 1 70 ILE HD12 H -41.357 -28.388 -2.584 1.00 . E E . 66 ILE HD12 1 1 4 55142 5 1 70 ILE HD13 H -39.703 -28.873 -2.210 1.00 . E E . 66 ILE HD13 1 1 4 55143 5 1 70 ILE HG12 H -39.838 -26.449 -2.704 1.00 . E E . 66 ILE HG12 1 1 4 55144 5 1 70 ILE HG13 H -40.503 -26.820 -4.296 1.00 . E E . 66 ILE HG13 1 1 4 55145 5 1 70 ILE HG21 H -36.485 -27.805 -3.282 1.00 . E E . 66 ILE HG21 1 1 4 55146 5 1 70 ILE HG22 H -37.819 -28.494 -2.357 1.00 . E E . 66 ILE HG22 1 1 4 55147 5 1 70 ILE HG23 H -37.458 -26.771 -2.235 1.00 . E E . 66 ILE HG23 1 1 4 55148 5 1 70 ILE N N -38.956 -25.686 -5.810 1.00 . E E . 66 ILE N 1 1 4 55149 5 1 70 ILE O O -36.486 -26.984 -6.411 1.00 . E E . 66 ILE O 1 1 4 55150 5 1 71 THR C C -33.242 -26.169 -4.263 1.00 . E E . 67 THR C 1 1 4 55151 5 1 71 THR CA C -34.231 -25.772 -5.355 1.00 . E E . 67 THR CA 1 1 4 55152 5 1 71 THR CB C -33.810 -24.431 -5.961 1.00 . E E . 67 THR CB 1 1 4 55153 5 1 71 THR CG2 C -32.510 -24.607 -6.748 1.00 . E E . 67 THR CG2 1 1 4 55154 5 1 71 THR H H -35.749 -25.130 -4.017 1.00 . E E . 67 THR H 1 1 4 55155 5 1 71 THR HA H -34.210 -26.524 -6.130 1.00 . E E . 67 THR HA 1 1 4 55156 5 1 71 THR HB H -33.652 -23.712 -5.171 1.00 . E E . 67 THR HB 1 1 4 55157 5 1 71 THR HG1 H -34.998 -24.647 -7.485 1.00 . E E . 67 THR HG1 1 1 4 55158 5 1 71 THR HG21 H -31.791 -25.141 -6.144 1.00 . E E . 67 THR HG21 1 1 4 55159 5 1 71 THR HG22 H -32.112 -23.638 -7.007 1.00 . E E . 67 THR HG22 1 1 4 55160 5 1 71 THR HG23 H -32.707 -25.167 -7.650 1.00 . E E . 67 THR HG23 1 1 4 55161 5 1 71 THR N N -35.588 -25.666 -4.821 1.00 . E E . 67 THR N 1 1 4 55162 5 1 71 THR O O -33.360 -25.740 -3.114 1.00 . E E . 67 THR O 1 1 4 55163 5 1 71 THR OG1 O -34.832 -23.965 -6.831 1.00 . E E . 67 THR OG1 1 1 4 55164 5 1 72 LEU C C -29.909 -26.714 -4.007 1.00 . E E . 68 LEU C 1 1 4 55165 5 1 72 LEU CA C -31.227 -27.415 -3.693 1.00 . E E . 68 LEU CA 1 1 4 55166 5 1 72 LEU CB C -31.028 -28.929 -3.773 1.00 . E E . 68 LEU CB 1 1 4 55167 5 1 72 LEU CD1 C -33.388 -29.686 -4.080 1.00 . E E . 68 LEU CD1 1 1 4 55168 5 1 72 LEU CD2 C -31.799 -31.066 -2.736 1.00 . E E . 68 LEU CD2 1 1 4 55169 5 1 72 LEU CG C -32.208 -29.639 -3.108 1.00 . E E . 68 LEU CG 1 1 4 55170 5 1 72 LEU H H -32.245 -27.333 -5.550 1.00 . E E . 68 LEU H 1 1 4 55171 5 1 72 LEU HA H -31.529 -27.157 -2.688 1.00 . E E . 68 LEU HA 1 1 4 55172 5 1 72 LEU HB2 H -30.963 -29.229 -4.808 1.00 . E E . 68 LEU HB2 1 1 4 55173 5 1 72 LEU HB3 H -30.116 -29.200 -3.261 1.00 . E E . 68 LEU HB3 1 1 4 55174 5 1 72 LEU HD11 H -33.027 -29.897 -5.075 1.00 . E E . 68 LEU HD11 1 1 4 55175 5 1 72 LEU HD12 H -33.897 -28.733 -4.076 1.00 . E E . 68 LEU HD12 1 1 4 55176 5 1 72 LEU HD13 H -34.076 -30.463 -3.775 1.00 . E E . 68 LEU HD13 1 1 4 55177 5 1 72 LEU HD21 H -32.481 -31.456 -1.996 1.00 . E E . 68 LEU HD21 1 1 4 55178 5 1 72 LEU HD22 H -30.796 -31.060 -2.334 1.00 . E E . 68 LEU HD22 1 1 4 55179 5 1 72 LEU HD23 H -31.829 -31.691 -3.617 1.00 . E E . 68 LEU HD23 1 1 4 55180 5 1 72 LEU HG H -32.497 -29.102 -2.218 1.00 . E E . 68 LEU HG 1 1 4 55181 5 1 72 LEU N N -32.267 -26.997 -4.629 1.00 . E E . 68 LEU N 1 1 4 55182 5 1 72 LEU O O -29.447 -26.724 -5.149 1.00 . E E . 68 LEU O 1 1 4 55183 5 1 73 VAL C C -26.898 -26.268 -2.614 1.00 . E E . 69 VAL C 1 1 4 55184 5 1 73 VAL CA C -28.037 -25.411 -3.157 1.00 . E E . 69 VAL CA 1 1 4 55185 5 1 73 VAL CB C -28.068 -24.065 -2.421 1.00 . E E . 69 VAL CB 1 1 4 55186 5 1 73 VAL CG1 C -26.767 -23.298 -2.684 1.00 . E E . 69 VAL CG1 1 1 4 55187 5 1 73 VAL CG2 C -29.248 -23.224 -2.919 1.00 . E E . 69 VAL CG2 1 1 4 55188 5 1 73 VAL H H -29.747 -26.107 -2.110 1.00 . E E . 69 VAL H 1 1 4 55189 5 1 73 VAL HA H -27.871 -25.230 -4.208 1.00 . E E . 69 VAL HA 1 1 4 55190 5 1 73 VAL HB H -28.171 -24.238 -1.360 1.00 . E E . 69 VAL HB 1 1 4 55191 5 1 73 VAL HG11 H -26.743 -22.409 -2.071 1.00 . E E . 69 VAL HG11 1 1 4 55192 5 1 73 VAL HG12 H -26.720 -23.018 -3.727 1.00 . E E . 69 VAL HG12 1 1 4 55193 5 1 73 VAL HG13 H -25.923 -23.927 -2.441 1.00 . E E . 69 VAL HG13 1 1 4 55194 5 1 73 VAL HG21 H -29.101 -22.980 -3.962 1.00 . E E . 69 VAL HG21 1 1 4 55195 5 1 73 VAL HG22 H -29.310 -22.313 -2.342 1.00 . E E . 69 VAL HG22 1 1 4 55196 5 1 73 VAL HG23 H -30.163 -23.786 -2.807 1.00 . E E . 69 VAL HG23 1 1 4 55197 5 1 73 VAL N N -29.312 -26.105 -2.988 1.00 . E E . 69 VAL N 1 1 4 55198 5 1 73 VAL O O -27.018 -26.871 -1.547 1.00 . E E . 69 VAL O 1 1 4 55199 5 1 74 THR C C -23.343 -26.299 -3.088 1.00 . E E . 70 THR C 1 1 4 55200 5 1 74 THR CA C -24.630 -27.101 -2.924 1.00 . E E . 70 THR CA 1 1 4 55201 5 1 74 THR CB C -24.536 -28.386 -3.749 1.00 . E E . 70 THR CB 1 1 4 55202 5 1 74 THR CG2 C -23.435 -29.281 -3.176 1.00 . E E . 70 THR CG2 1 1 4 55203 5 1 74 THR H H -25.750 -25.823 -4.193 1.00 . E E . 70 THR H 1 1 4 55204 5 1 74 THR HA H -24.743 -27.366 -1.883 1.00 . E E . 70 THR HA 1 1 4 55205 5 1 74 THR HB H -24.299 -28.141 -4.773 1.00 . E E . 70 THR HB 1 1 4 55206 5 1 74 THR HG1 H -26.275 -28.840 -4.489 1.00 . E E . 70 THR HG1 1 1 4 55207 5 1 74 THR HG21 H -22.470 -28.833 -3.367 1.00 . E E . 70 THR HG21 1 1 4 55208 5 1 74 THR HG22 H -23.479 -30.252 -3.647 1.00 . E E . 70 THR HG22 1 1 4 55209 5 1 74 THR HG23 H -23.577 -29.390 -2.111 1.00 . E E . 70 THR HG23 1 1 4 55210 5 1 74 THR N N -25.790 -26.318 -3.350 1.00 . E E . 70 THR N 1 1 4 55211 5 1 74 THR O O -22.947 -25.961 -4.204 1.00 . E E . 70 THR O 1 1 4 55212 5 1 74 THR OG1 O -25.780 -29.071 -3.701 1.00 . E E . 70 THR OG1 1 1 4 55213 5 1 75 HIS C C -20.564 -25.697 -0.793 1.00 . E E . 71 HIS C 1 1 4 55214 5 1 75 HIS CA C -21.422 -25.288 -1.995 1.00 . E E . 71 HIS CA 1 1 4 55215 5 1 75 HIS CB C -21.663 -23.775 -1.984 1.00 . E E . 71 HIS CB 1 1 4 55216 5 1 75 HIS CD2 C -19.568 -22.313 -1.357 1.00 . E E . 71 HIS CD2 1 1 4 55217 5 1 75 HIS CE1 C -18.783 -22.017 -3.354 1.00 . E E . 71 HIS CE1 1 1 4 55218 5 1 75 HIS CG C -20.412 -22.970 -2.219 1.00 . E E . 71 HIS CG 1 1 4 55219 5 1 75 HIS H H -23.080 -26.259 -1.105 1.00 . E E . 71 HIS H 1 1 4 55220 5 1 75 HIS HA H -20.897 -25.550 -2.902 1.00 . E E . 71 HIS HA 1 1 4 55221 5 1 75 HIS HB2 H -22.374 -23.531 -2.756 1.00 . E E . 71 HIS HB2 1 1 4 55222 5 1 75 HIS HB3 H -22.083 -23.501 -1.027 1.00 . E E . 71 HIS HB3 1 1 4 55223 5 1 75 HIS HD1 H -20.262 -23.108 -4.326 1.00 . E E . 71 HIS HD1 1 1 4 55224 5 1 75 HIS HD2 H -19.683 -22.270 -0.284 1.00 . E E . 71 HIS HD2 1 1 4 55225 5 1 75 HIS HE1 H -18.165 -21.700 -4.182 1.00 . E E . 71 HIS HE1 1 1 4 55226 5 1 75 HIS N N -22.696 -25.998 -1.968 1.00 . E E . 71 HIS N 1 1 4 55227 5 1 75 HIS ND1 N -19.891 -22.768 -3.486 1.00 . E E . 71 HIS ND1 1 1 4 55228 5 1 75 HIS NE2 N -18.540 -21.713 -2.077 1.00 . E E . 71 HIS NE2 1 1 4 55229 5 1 75 HIS O O -20.503 -24.972 0.202 1.00 . E E . 71 HIS O 1 1 4 55230 5 1 76 PRO C C -17.653 -26.836 0.239 1.00 . E E . 72 PRO C 1 1 4 55231 5 1 76 PRO CA C -19.094 -27.332 0.295 1.00 . E E . 72 PRO CA 1 1 4 55232 5 1 76 PRO CB C -19.157 -28.853 0.143 1.00 . E E . 72 PRO CB 1 1 4 55233 5 1 76 PRO CD C -19.841 -27.804 -1.962 1.00 . E E . 72 PRO CD 1 1 4 55234 5 1 76 PRO CG C -19.407 -29.118 -1.307 1.00 . E E . 72 PRO CG 1 1 4 55235 5 1 76 PRO HA H -19.551 -27.046 1.229 1.00 . E E . 72 PRO HA 1 1 4 55236 5 1 76 PRO HB2 H -18.219 -29.294 0.450 1.00 . E E . 72 PRO HB2 1 1 4 55237 5 1 76 PRO HB3 H -19.969 -29.253 0.733 1.00 . E E . 72 PRO HB3 1 1 4 55238 5 1 76 PRO HD2 H -19.109 -27.490 -2.694 1.00 . E E . 72 PRO HD2 1 1 4 55239 5 1 76 PRO HD3 H -20.813 -27.909 -2.419 1.00 . E E . 72 PRO HD3 1 1 4 55240 5 1 76 PRO HG2 H -18.502 -29.485 -1.771 1.00 . E E . 72 PRO HG2 1 1 4 55241 5 1 76 PRO HG3 H -20.196 -29.848 -1.415 1.00 . E E . 72 PRO HG3 1 1 4 55242 5 1 76 PRO N N -19.909 -26.839 -0.849 1.00 . E E . 72 PRO N 1 1 4 55243 5 1 76 PRO O O -17.162 -26.433 -0.815 1.00 . E E . 72 PRO O 1 1 4 55244 5 1 77 VAL C C -14.715 -27.647 1.874 1.00 . E E . 73 VAL C 1 1 4 55245 5 1 77 VAL CA C -15.584 -26.460 1.474 1.00 . E E . 73 VAL CA 1 1 4 55246 5 1 77 VAL CB C -15.428 -25.335 2.501 1.00 . E E . 73 VAL CB 1 1 4 55247 5 1 77 VAL CG1 C -16.230 -24.114 2.045 1.00 . E E . 73 VAL CG1 1 1 4 55248 5 1 77 VAL CG2 C -15.947 -25.801 3.863 1.00 . E E . 73 VAL CG2 1 1 4 55249 5 1 77 VAL H H -17.439 -27.182 2.198 1.00 . E E . 73 VAL H 1 1 4 55250 5 1 77 VAL HA H -15.257 -26.097 0.510 1.00 . E E . 73 VAL HA 1 1 4 55251 5 1 77 VAL HB H -14.385 -25.067 2.585 1.00 . E E . 73 VAL HB 1 1 4 55252 5 1 77 VAL HG11 H -16.006 -23.904 1.009 1.00 . E E . 73 VAL HG11 1 1 4 55253 5 1 77 VAL HG12 H -15.962 -23.261 2.651 1.00 . E E . 73 VAL HG12 1 1 4 55254 5 1 77 VAL HG13 H -17.285 -24.316 2.152 1.00 . E E . 73 VAL HG13 1 1 4 55255 5 1 77 VAL HG21 H -17.021 -25.909 3.821 1.00 . E E . 73 VAL HG21 1 1 4 55256 5 1 77 VAL HG22 H -15.688 -25.073 4.617 1.00 . E E . 73 VAL HG22 1 1 4 55257 5 1 77 VAL HG23 H -15.501 -26.753 4.113 1.00 . E E . 73 VAL HG23 1 1 4 55258 5 1 77 VAL N N -16.982 -26.871 1.388 1.00 . E E . 73 VAL N 1 1 4 55259 5 1 77 VAL O O -15.228 -28.691 2.276 1.00 . E E . 73 VAL O 1 1 4 55260 5 1 78 ASP C C -12.025 -28.465 3.532 1.00 . E E . 74 ASP C 1 1 4 55261 5 1 78 ASP CA C -12.481 -28.569 2.082 1.00 . E E . 74 ASP CA 1 1 4 55262 5 1 78 ASP CB C -11.267 -28.516 1.153 1.00 . E E . 74 ASP CB 1 1 4 55263 5 1 78 ASP CG C -10.569 -29.873 1.098 1.00 . E E . 74 ASP CG 1 1 4 55264 5 1 78 ASP H H -13.043 -26.606 1.509 1.00 . E E . 74 ASP H 1 1 4 55265 5 1 78 ASP HA H -12.990 -29.512 1.940 1.00 . E E . 74 ASP HA 1 1 4 55266 5 1 78 ASP HB2 H -11.591 -28.242 0.159 1.00 . E E . 74 ASP HB2 1 1 4 55267 5 1 78 ASP HB3 H -10.571 -27.773 1.518 1.00 . E E . 74 ASP HB3 1 1 4 55268 5 1 78 ASP N N -13.401 -27.482 1.770 1.00 . E E . 74 ASP N 1 1 4 55269 5 1 78 ASP O O -11.419 -27.471 3.924 1.00 . E E . 74 ASP O 1 1 4 55270 5 1 78 ASP OD1 O -10.620 -30.593 2.082 1.00 . E E . 74 ASP OD1 1 1 4 55271 5 1 78 ASP OD2 O -9.987 -30.172 0.067 1.00 . E E . 74 ASP OD2 1 1 4 55272 5 1 79 VAL C C -10.984 -30.609 6.054 1.00 . E E . 75 VAL C 1 1 4 55273 5 1 79 VAL CA C -11.970 -29.483 5.747 1.00 . E E . 75 VAL CA 1 1 4 55274 5 1 79 VAL CB C -13.230 -29.644 6.609 1.00 . E E . 75 VAL CB 1 1 4 55275 5 1 79 VAL CG1 C -12.863 -29.529 8.091 1.00 . E E . 75 VAL CG1 1 1 4 55276 5 1 79 VAL CG2 C -14.244 -28.547 6.265 1.00 . E E . 75 VAL CG2 1 1 4 55277 5 1 79 VAL H H -12.799 -30.264 3.956 1.00 . E E . 75 VAL H 1 1 4 55278 5 1 79 VAL HA H -11.503 -28.540 5.994 1.00 . E E . 75 VAL HA 1 1 4 55279 5 1 79 VAL HB H -13.671 -30.612 6.423 1.00 . E E . 75 VAL HB 1 1 4 55280 5 1 79 VAL HG11 H -13.760 -29.584 8.690 1.00 . E E . 75 VAL HG11 1 1 4 55281 5 1 79 VAL HG12 H -12.370 -28.585 8.268 1.00 . E E . 75 VAL HG12 1 1 4 55282 5 1 79 VAL HG13 H -12.198 -30.337 8.361 1.00 . E E . 75 VAL HG13 1 1 4 55283 5 1 79 VAL HG21 H -13.823 -27.579 6.501 1.00 . E E . 75 VAL HG21 1 1 4 55284 5 1 79 VAL HG22 H -15.147 -28.694 6.842 1.00 . E E . 75 VAL HG22 1 1 4 55285 5 1 79 VAL HG23 H -14.480 -28.588 5.213 1.00 . E E . 75 VAL HG23 1 1 4 55286 5 1 79 VAL N N -12.328 -29.489 4.328 1.00 . E E . 75 VAL N 1 1 4 55287 5 1 79 VAL O O -11.274 -31.785 5.833 1.00 . E E . 75 VAL O 1 1 4 55288 5 1 80 LEU C C -8.509 -31.055 8.456 1.00 . E E . 76 LEU C 1 1 4 55289 5 1 80 LEU CA C -8.797 -31.200 6.966 1.00 . E E . 76 LEU CA 1 1 4 55290 5 1 80 LEU CB C -7.505 -30.964 6.181 1.00 . E E . 76 LEU CB 1 1 4 55291 5 1 80 LEU CD1 C -8.444 -30.816 3.872 1.00 . E E . 76 LEU CD1 1 1 4 55292 5 1 80 LEU CD2 C -6.182 -31.812 4.240 1.00 . E E . 76 LEU CD2 1 1 4 55293 5 1 80 LEU CG C -7.590 -31.658 4.821 1.00 . E E . 76 LEU CG 1 1 4 55294 5 1 80 LEU H H -9.630 -29.275 6.669 1.00 . E E . 76 LEU H 1 1 4 55295 5 1 80 LEU HA H -9.153 -32.200 6.768 1.00 . E E . 76 LEU HA 1 1 4 55296 5 1 80 LEU HB2 H -7.363 -29.904 6.035 1.00 . E E . 76 LEU HB2 1 1 4 55297 5 1 80 LEU HB3 H -6.670 -31.367 6.735 1.00 . E E . 76 LEU HB3 1 1 4 55298 5 1 80 LEU HD11 H -8.189 -31.054 2.852 1.00 . E E . 76 LEU HD11 1 1 4 55299 5 1 80 LEU HD12 H -8.257 -29.767 4.056 1.00 . E E . 76 LEU HD12 1 1 4 55300 5 1 80 LEU HD13 H -9.489 -31.030 4.042 1.00 . E E . 76 LEU HD13 1 1 4 55301 5 1 80 LEU HD21 H -5.828 -30.851 3.899 1.00 . E E . 76 LEU HD21 1 1 4 55302 5 1 80 LEU HD22 H -6.209 -32.503 3.412 1.00 . E E . 76 LEU HD22 1 1 4 55303 5 1 80 LEU HD23 H -5.518 -32.190 5.004 1.00 . E E . 76 LEU HD23 1 1 4 55304 5 1 80 LEU HG H -8.041 -32.633 4.943 1.00 . E E . 76 LEU HG 1 1 4 55305 5 1 80 LEU N N -9.814 -30.231 6.562 1.00 . E E . 76 LEU N 1 1 4 55306 5 1 80 LEU O O -8.597 -29.956 9.000 1.00 . E E . 76 LEU O 1 1 4 55307 5 1 81 GLU C C -6.627 -32.928 10.892 1.00 . E E . 77 GLU C 1 1 4 55308 5 1 81 GLU CA C -7.874 -32.120 10.546 1.00 . E E . 77 GLU CA 1 1 4 55309 5 1 81 GLU CB C -9.072 -32.673 11.320 1.00 . E E . 77 GLU CB 1 1 4 55310 5 1 81 GLU CD C -11.502 -32.230 11.907 1.00 . E E . 77 GLU CD 1 1 4 55311 5 1 81 GLU CG C -10.290 -31.771 11.089 1.00 . E E . 77 GLU CG 1 1 4 55312 5 1 81 GLU H H -8.068 -33.002 8.626 1.00 . E E . 77 GLU H 1 1 4 55313 5 1 81 GLU HA H -7.715 -31.094 10.850 1.00 . E E . 77 GLU HA 1 1 4 55314 5 1 81 GLU HB2 H -9.292 -33.673 10.974 1.00 . E E . 77 GLU HB2 1 1 4 55315 5 1 81 GLU HB3 H -8.840 -32.698 12.373 1.00 . E E . 77 GLU HB3 1 1 4 55316 5 1 81 GLU HG2 H -10.038 -30.761 11.375 1.00 . E E . 77 GLU HG2 1 1 4 55317 5 1 81 GLU HG3 H -10.544 -31.784 10.040 1.00 . E E . 77 GLU HG3 1 1 4 55318 5 1 81 GLU N N -8.149 -32.155 9.111 1.00 . E E . 77 GLU N 1 1 4 55319 5 1 81 GLU O O -6.444 -34.048 10.414 1.00 . E E . 77 GLU O 1 1 4 55320 5 1 81 GLU OE1 O -11.462 -33.309 12.479 1.00 . E E . 77 GLU OE1 1 1 4 55321 5 1 81 GLU OE2 O -12.466 -31.483 11.948 1.00 . E E . 77 GLU OE2 1 1 4 55322 5 1 82 ALA C C -4.586 -33.105 13.724 1.00 . E E . 78 ALA C 1 1 4 55323 5 1 82 ALA CA C -4.568 -33.019 12.200 1.00 . E E . 78 ALA CA 1 1 4 55324 5 1 82 ALA CB C -3.321 -32.257 11.745 1.00 . E E . 78 ALA CB 1 1 4 55325 5 1 82 ALA H H -5.960 -31.427 12.031 1.00 . E E . 78 ALA H 1 1 4 55326 5 1 82 ALA HA H -4.537 -34.020 11.793 1.00 . E E . 78 ALA HA 1 1 4 55327 5 1 82 ALA HB1 H -3.324 -32.168 10.669 1.00 . E E . 78 ALA HB1 1 1 4 55328 5 1 82 ALA HB2 H -2.434 -32.791 12.058 1.00 . E E . 78 ALA HB2 1 1 4 55329 5 1 82 ALA HB3 H -3.319 -31.271 12.187 1.00 . E E . 78 ALA HB3 1 1 4 55330 5 1 82 ALA N N -5.773 -32.341 11.727 1.00 . E E . 78 ALA N 1 1 4 55331 5 1 82 ALA O O -4.931 -32.134 14.397 1.00 . E E . 78 ALA O 1 1 4 55332 5 1 83 LYS C C -2.953 -33.810 16.314 1.00 . E E . 79 LYS C 1 1 4 55333 5 1 83 LYS CA C -4.198 -34.449 15.709 1.00 . E E . 79 LYS CA 1 1 4 55334 5 1 83 LYS CB C -4.221 -35.940 16.055 1.00 . E E . 79 LYS CB 1 1 4 55335 5 1 83 LYS CD C -6.699 -36.013 16.399 1.00 . E E . 79 LYS CD 1 1 4 55336 5 1 83 LYS CE C -7.945 -36.870 16.161 1.00 . E E . 79 LYS CE 1 1 4 55337 5 1 83 LYS CG C -5.532 -36.570 15.578 1.00 . E E . 79 LYS CG 1 1 4 55338 5 1 83 LYS H H -3.960 -35.008 13.676 1.00 . E E . 79 LYS H 1 1 4 55339 5 1 83 LYS HA H -5.071 -33.977 16.133 1.00 . E E . 79 LYS HA 1 1 4 55340 5 1 83 LYS HB2 H -3.390 -36.432 15.570 1.00 . E E . 79 LYS HB2 1 1 4 55341 5 1 83 LYS HB3 H -4.136 -36.061 17.124 1.00 . E E . 79 LYS HB3 1 1 4 55342 5 1 83 LYS HD2 H -6.443 -36.030 17.447 1.00 . E E . 79 LYS HD2 1 1 4 55343 5 1 83 LYS HD3 H -6.903 -34.997 16.093 1.00 . E E . 79 LYS HD3 1 1 4 55344 5 1 83 LYS HE2 H -7.693 -37.913 16.277 1.00 . E E . 79 LYS HE2 1 1 4 55345 5 1 83 LYS HE3 H -8.707 -36.602 16.878 1.00 . E E . 79 LYS HE3 1 1 4 55346 5 1 83 LYS HG2 H -5.683 -36.337 14.533 1.00 . E E . 79 LYS HG2 1 1 4 55347 5 1 83 LYS HG3 H -5.485 -37.641 15.706 1.00 . E E . 79 LYS HG3 1 1 4 55348 5 1 83 LYS HZ1 H -7.801 -37.052 14.092 1.00 . E E . 79 LYS HZ1 1 1 4 55349 5 1 83 LYS HZ2 H -8.528 -35.609 14.610 1.00 . E E . 79 LYS HZ2 1 1 4 55350 5 1 83 LYS HZ3 H -9.394 -37.069 14.681 1.00 . E E . 79 LYS HZ3 1 1 4 55351 5 1 83 LYS N N -4.218 -34.265 14.260 1.00 . E E . 79 LYS N 1 1 4 55352 5 1 83 LYS NZ N -8.456 -36.633 14.782 1.00 . E E . 79 LYS NZ 1 1 4 55353 5 1 83 LYS O O -1.829 -34.196 15.996 1.00 . E E . 79 LYS O 1 1 4 55354 5 1 84 ILE C C -2.404 -31.919 19.312 1.00 . E E . 80 ILE C 1 1 4 55355 5 1 84 ILE CA C -2.063 -32.135 17.842 1.00 . E E . 80 ILE CA 1 1 4 55356 5 1 84 ILE CB C -1.816 -30.776 17.173 1.00 . E E . 80 ILE CB 1 1 4 55357 5 1 84 ILE CD1 C -0.364 -31.695 15.279 1.00 . E E . 80 ILE CD1 1 1 4 55358 5 1 84 ILE CG1 C -1.647 -30.935 15.650 1.00 . E E . 80 ILE CG1 1 1 4 55359 5 1 84 ILE CG2 C -0.580 -30.114 17.794 1.00 . E E . 80 ILE CG2 1 1 4 55360 5 1 84 ILE H H -4.085 -32.631 17.471 1.00 . E E . 80 ILE H 1 1 4 55361 5 1 84 ILE HA H -1.170 -32.736 17.780 1.00 . E E . 80 ILE HA 1 1 4 55362 5 1 84 ILE HB H -2.671 -30.144 17.365 1.00 . E E . 80 ILE HB 1 1 4 55363 5 1 84 ILE HD11 H -0.231 -32.540 15.933 1.00 . E E . 80 ILE HD11 1 1 4 55364 5 1 84 ILE HD12 H 0.483 -31.032 15.372 1.00 . E E . 80 ILE HD12 1 1 4 55365 5 1 84 ILE HD13 H -0.436 -32.041 14.259 1.00 . E E . 80 ILE HD13 1 1 4 55366 5 1 84 ILE HG12 H -2.496 -31.475 15.257 1.00 . E E . 80 ILE HG12 1 1 4 55367 5 1 84 ILE HG13 H -1.619 -29.955 15.198 1.00 . E E . 80 ILE HG13 1 1 4 55368 5 1 84 ILE HG21 H -0.385 -29.176 17.295 1.00 . E E . 80 ILE HG21 1 1 4 55369 5 1 84 ILE HG22 H 0.274 -30.765 17.678 1.00 . E E . 80 ILE HG22 1 1 4 55370 5 1 84 ILE HG23 H -0.754 -29.935 18.843 1.00 . E E . 80 ILE HG23 1 1 4 55371 5 1 84 ILE N N -3.166 -32.840 17.198 1.00 . E E . 80 ILE N 1 1 4 55372 5 1 84 ILE O O -3.293 -31.133 19.638 1.00 . E E . 80 ILE O 1 1 4 55373 5 1 85 LYS C C -0.978 -31.656 22.352 1.00 . E E . 81 LYS C 1 1 4 55374 5 1 85 LYS CA C -1.997 -32.533 21.626 1.00 . E E . 81 LYS CA 1 1 4 55375 5 1 85 LYS CB C -2.029 -33.943 22.232 1.00 . E E . 81 LYS CB 1 1 4 55376 5 1 85 LYS CD C -0.759 -36.065 22.601 1.00 . E E . 81 LYS CD 1 1 4 55377 5 1 85 LYS CE C 0.640 -36.636 22.842 1.00 . E E . 81 LYS CE 1 1 4 55378 5 1 85 LYS CG C -0.647 -34.602 22.169 1.00 . E E . 81 LYS CG 1 1 4 55379 5 1 85 LYS H H -0.968 -33.189 19.890 1.00 . E E . 81 LYS H 1 1 4 55380 5 1 85 LYS HA H -2.975 -32.089 21.758 1.00 . E E . 81 LYS HA 1 1 4 55381 5 1 85 LYS HB2 H -2.346 -33.880 23.263 1.00 . E E . 81 LYS HB2 1 1 4 55382 5 1 85 LYS HB3 H -2.735 -34.548 21.682 1.00 . E E . 81 LYS HB3 1 1 4 55383 5 1 85 LYS HD2 H -1.337 -36.127 23.512 1.00 . E E . 81 LYS HD2 1 1 4 55384 5 1 85 LYS HD3 H -1.248 -36.635 21.825 1.00 . E E . 81 LYS HD3 1 1 4 55385 5 1 85 LYS HE2 H 1.218 -36.568 21.933 1.00 . E E . 81 LYS HE2 1 1 4 55386 5 1 85 LYS HE3 H 1.128 -36.072 23.622 1.00 . E E . 81 LYS HE3 1 1 4 55387 5 1 85 LYS HG2 H -0.266 -34.551 21.158 1.00 . E E . 81 LYS HG2 1 1 4 55388 5 1 85 LYS HG3 H 0.029 -34.089 22.836 1.00 . E E . 81 LYS HG3 1 1 4 55389 5 1 85 LYS HZ1 H 0.203 -38.634 22.452 1.00 . E E . 81 LYS HZ1 1 1 4 55390 5 1 85 LYS HZ2 H -0.152 -38.146 24.037 1.00 . E E . 81 LYS HZ2 1 1 4 55391 5 1 85 LYS HZ3 H 1.460 -38.405 23.571 1.00 . E E . 81 LYS HZ3 1 1 4 55392 5 1 85 LYS N N -1.701 -32.615 20.199 1.00 . E E . 81 LYS N 1 1 4 55393 5 1 85 LYS NZ N 0.530 -38.063 23.257 1.00 . E E . 81 LYS NZ 1 1 4 55394 5 1 85 LYS O O 0.229 -31.874 22.253 1.00 . E E . 81 LYS O 1 1 4 55395 5 1 86 GLY C C -0.031 -28.638 23.089 1.00 . E E . 82 GLY C 1 1 4 55396 5 1 86 GLY CA C -0.604 -29.810 23.879 1.00 . E E . 82 GLY CA 1 1 4 55397 5 1 86 GLY H H -2.432 -30.431 22.986 1.00 . E E . 82 GLY H 1 1 4 55398 5 1 86 GLY HA2 H -1.170 -29.430 24.717 1.00 . E E . 82 GLY HA2 1 1 4 55399 5 1 86 GLY HA3 H 0.211 -30.415 24.249 1.00 . E E . 82 GLY HA3 1 1 4 55400 5 1 86 GLY N N -1.474 -30.641 23.053 1.00 . E E . 82 GLY N 1 1 4 55401 5 1 86 GLY O O 1.155 -28.324 23.198 1.00 . E E . 82 GLY O 1 1 4 55402 5 1 87 ILE C C -0.122 -25.691 22.442 1.00 . E E . 83 ILE C 1 1 4 55403 5 1 87 ILE CA C -0.443 -26.852 21.502 1.00 . E E . 83 ILE CA 1 1 4 55404 5 1 87 ILE CB C -1.536 -26.440 20.507 1.00 . E E . 83 ILE CB 1 1 4 55405 5 1 87 ILE CD1 C -3.168 -27.325 18.825 1.00 . E E . 83 ILE CD1 1 1 4 55406 5 1 87 ILE CG1 C -1.878 -27.623 19.594 1.00 . E E . 83 ILE CG1 1 1 4 55407 5 1 87 ILE CG2 C -1.039 -25.275 19.646 1.00 . E E . 83 ILE CG2 1 1 4 55408 5 1 87 ILE H H -1.796 -28.330 22.195 1.00 . E E . 83 ILE H 1 1 4 55409 5 1 87 ILE HA H 0.449 -27.112 20.952 1.00 . E E . 83 ILE HA 1 1 4 55410 5 1 87 ILE HB H -2.419 -26.135 21.050 1.00 . E E . 83 ILE HB 1 1 4 55411 5 1 87 ILE HD11 H -3.225 -26.270 18.604 1.00 . E E . 83 ILE HD11 1 1 4 55412 5 1 87 ILE HD12 H -4.018 -27.615 19.424 1.00 . E E . 83 ILE HD12 1 1 4 55413 5 1 87 ILE HD13 H -3.172 -27.887 17.902 1.00 . E E . 83 ILE HD13 1 1 4 55414 5 1 87 ILE HG12 H -1.071 -27.780 18.895 1.00 . E E . 83 ILE HG12 1 1 4 55415 5 1 87 ILE HG13 H -2.017 -28.513 20.187 1.00 . E E . 83 ILE HG13 1 1 4 55416 5 1 87 ILE HG21 H -0.028 -25.472 19.323 1.00 . E E . 83 ILE HG21 1 1 4 55417 5 1 87 ILE HG22 H -1.060 -24.364 20.226 1.00 . E E . 83 ILE HG22 1 1 4 55418 5 1 87 ILE HG23 H -1.678 -25.167 18.782 1.00 . E E . 83 ILE HG23 1 1 4 55419 5 1 87 ILE N N -0.873 -28.010 22.277 1.00 . E E . 83 ILE N 1 1 4 55420 5 1 87 ILE O O -0.828 -25.458 23.423 1.00 . E E . 83 ILE O 1 1 4 55421 5 1 88 LYS C C 0.952 -22.532 22.354 1.00 . E E . 84 LYS C 1 1 4 55422 5 1 88 LYS CA C 1.389 -23.857 22.966 1.00 . E E . 84 LYS CA 1 1 4 55423 5 1 88 LYS CB C 2.917 -23.894 23.086 1.00 . E E . 84 LYS CB 1 1 4 55424 5 1 88 LYS CD C 4.934 -22.775 24.038 1.00 . E E . 84 LYS CD 1 1 4 55425 5 1 88 LYS CE C 5.432 -21.723 25.031 1.00 . E E . 84 LYS CE 1 1 4 55426 5 1 88 LYS CG C 3.404 -22.784 24.022 1.00 . E E . 84 LYS CG 1 1 4 55427 5 1 88 LYS H H 1.452 -25.180 21.318 1.00 . E E . 84 LYS H 1 1 4 55428 5 1 88 LYS HA H 0.956 -23.957 23.949 1.00 . E E . 84 LYS HA 1 1 4 55429 5 1 88 LYS HB2 H 3.221 -24.853 23.481 1.00 . E E . 84 LYS HB2 1 1 4 55430 5 1 88 LYS HB3 H 3.355 -23.753 22.109 1.00 . E E . 84 LYS HB3 1 1 4 55431 5 1 88 LYS HD2 H 5.295 -23.750 24.332 1.00 . E E . 84 LYS HD2 1 1 4 55432 5 1 88 LYS HD3 H 5.303 -22.537 23.051 1.00 . E E . 84 LYS HD3 1 1 4 55433 5 1 88 LYS HE2 H 5.100 -20.745 24.715 1.00 . E E . 84 LYS HE2 1 1 4 55434 5 1 88 LYS HE3 H 5.035 -21.939 26.012 1.00 . E E . 84 LYS HE3 1 1 4 55435 5 1 88 LYS HG2 H 3.039 -21.830 23.669 1.00 . E E . 84 LYS HG2 1 1 4 55436 5 1 88 LYS HG3 H 3.037 -22.965 25.020 1.00 . E E . 84 LYS HG3 1 1 4 55437 5 1 88 LYS HZ1 H 7.244 -22.732 25.213 1.00 . E E . 84 LYS HZ1 1 1 4 55438 5 1 88 LYS HZ2 H 7.255 -21.168 25.870 1.00 . E E . 84 LYS HZ2 1 1 4 55439 5 1 88 LYS HZ3 H 7.302 -21.380 24.185 1.00 . E E . 84 LYS HZ3 1 1 4 55440 5 1 88 LYS N N 0.948 -24.970 22.132 1.00 . E E . 84 LYS N 1 1 4 55441 5 1 88 LYS NZ N 6.921 -21.753 25.079 1.00 . E E . 84 LYS NZ 1 1 4 55442 5 1 88 LYS O O 0.304 -21.713 23.007 1.00 . E E . 84 LYS O 1 1 4 55443 5 1 89 ASP C C 0.821 -21.356 18.903 1.00 . E E . 85 ASP C 1 1 4 55444 5 1 89 ASP CA C 0.992 -21.092 20.394 1.00 . E E . 85 ASP CA 1 1 4 55445 5 1 89 ASP CB C 2.110 -20.071 20.611 1.00 . E E . 85 ASP CB 1 1 4 55446 5 1 89 ASP CG C 1.629 -18.676 20.224 1.00 . E E . 85 ASP CG 1 1 4 55447 5 1 89 ASP H H 1.802 -23.038 20.618 1.00 . E E . 85 ASP H 1 1 4 55448 5 1 89 ASP HA H 0.070 -20.692 20.790 1.00 . E E . 85 ASP HA 1 1 4 55449 5 1 89 ASP HB2 H 2.402 -20.074 21.650 1.00 . E E . 85 ASP HB2 1 1 4 55450 5 1 89 ASP HB3 H 2.961 -20.337 20.000 1.00 . E E . 85 ASP HB3 1 1 4 55451 5 1 89 ASP N N 1.314 -22.332 21.091 1.00 . E E . 85 ASP N 1 1 4 55452 5 1 89 ASP O O 1.488 -22.224 18.342 1.00 . E E . 85 ASP O 1 1 4 55453 5 1 89 ASP OD1 O 1.451 -18.439 19.041 1.00 . E E . 85 ASP OD1 1 1 4 55454 5 1 89 ASP OD2 O 1.451 -17.864 21.117 1.00 . E E . 85 ASP OD2 1 1 4 55455 5 1 90 VAL C C -0.303 -19.468 16.095 1.00 . E E . 86 VAL C 1 1 4 55456 5 1 90 VAL CA C -0.332 -20.804 16.833 1.00 . E E . 86 VAL CA 1 1 4 55457 5 1 90 VAL CB C -1.696 -21.478 16.632 1.00 . E E . 86 VAL CB 1 1 4 55458 5 1 90 VAL CG1 C -1.920 -21.776 15.147 1.00 . E E . 86 VAL CG1 1 1 4 55459 5 1 90 VAL CG2 C -1.744 -22.797 17.412 1.00 . E E . 86 VAL CG2 1 1 4 55460 5 1 90 VAL H H -0.559 -19.914 18.747 1.00 . E E . 86 VAL H 1 1 4 55461 5 1 90 VAL HA H 0.433 -21.442 16.414 1.00 . E E . 86 VAL HA 1 1 4 55462 5 1 90 VAL HB H -2.475 -20.821 16.988 1.00 . E E . 86 VAL HB 1 1 4 55463 5 1 90 VAL HG11 H -1.788 -20.868 14.575 1.00 . E E . 86 VAL HG11 1 1 4 55464 5 1 90 VAL HG12 H -2.922 -22.150 15.001 1.00 . E E . 86 VAL HG12 1 1 4 55465 5 1 90 VAL HG13 H -1.206 -22.516 14.816 1.00 . E E . 86 VAL HG13 1 1 4 55466 5 1 90 VAL HG21 H -2.688 -23.288 17.230 1.00 . E E . 86 VAL HG21 1 1 4 55467 5 1 90 VAL HG22 H -1.642 -22.595 18.468 1.00 . E E . 86 VAL HG22 1 1 4 55468 5 1 90 VAL HG23 H -0.936 -23.435 17.088 1.00 . E E . 86 VAL HG23 1 1 4 55469 5 1 90 VAL N N -0.070 -20.607 18.258 1.00 . E E . 86 VAL N 1 1 4 55470 5 1 90 VAL O O -0.953 -18.504 16.502 1.00 . E E . 86 VAL O 1 1 4 55471 5 1 91 ILE C C 0.053 -18.594 12.745 1.00 . E E . 87 ILE C 1 1 4 55472 5 1 91 ILE CA C 0.516 -18.235 14.154 1.00 . E E . 87 ILE CA 1 1 4 55473 5 1 91 ILE CB C 1.944 -17.676 14.093 1.00 . E E . 87 ILE CB 1 1 4 55474 5 1 91 ILE CD1 C 3.129 -18.696 16.057 1.00 . E E . 87 ILE CD1 1 1 4 55475 5 1 91 ILE CG1 C 2.473 -17.424 15.514 1.00 . E E . 87 ILE CG1 1 1 4 55476 5 1 91 ILE CG2 C 1.938 -16.360 13.310 1.00 . E E . 87 ILE CG2 1 1 4 55477 5 1 91 ILE H H 0.994 -20.206 14.765 1.00 . E E . 87 ILE H 1 1 4 55478 5 1 91 ILE HA H -0.140 -17.475 14.554 1.00 . E E . 87 ILE HA 1 1 4 55479 5 1 91 ILE HB H 2.584 -18.386 13.589 1.00 . E E . 87 ILE HB 1 1 4 55480 5 1 91 ILE HD11 H 3.600 -19.233 15.246 1.00 . E E . 87 ILE HD11 1 1 4 55481 5 1 91 ILE HD12 H 2.377 -19.322 16.514 1.00 . E E . 87 ILE HD12 1 1 4 55482 5 1 91 ILE HD13 H 3.872 -18.431 16.794 1.00 . E E . 87 ILE HD13 1 1 4 55483 5 1 91 ILE HG12 H 3.204 -16.628 15.496 1.00 . E E . 87 ILE HG12 1 1 4 55484 5 1 91 ILE HG13 H 1.654 -17.145 16.159 1.00 . E E . 87 ILE HG13 1 1 4 55485 5 1 91 ILE HG21 H 1.285 -15.653 13.800 1.00 . E E . 87 ILE HG21 1 1 4 55486 5 1 91 ILE HG22 H 1.585 -16.540 12.306 1.00 . E E . 87 ILE HG22 1 1 4 55487 5 1 91 ILE HG23 H 2.940 -15.959 13.273 1.00 . E E . 87 ILE HG23 1 1 4 55488 5 1 91 ILE N N 0.458 -19.422 15.003 1.00 . E E . 87 ILE N 1 1 4 55489 5 1 91 ILE O O 0.587 -19.514 12.122 1.00 . E E . 87 ILE O 1 1 4 55490 5 1 92 LEU C C -1.123 -16.997 9.956 1.00 . E E . 88 LEU C 1 1 4 55491 5 1 92 LEU CA C -1.483 -18.126 10.915 1.00 . E E . 88 LEU CA 1 1 4 55492 5 1 92 LEU CB C -3.005 -18.262 10.994 1.00 . E E . 88 LEU CB 1 1 4 55493 5 1 92 LEU CD1 C -3.257 -20.265 9.520 1.00 . E E . 88 LEU CD1 1 1 4 55494 5 1 92 LEU CD2 C -5.055 -18.534 9.591 1.00 . E E . 88 LEU CD2 1 1 4 55495 5 1 92 LEU CG C -3.544 -18.768 9.655 1.00 . E E . 88 LEU CG 1 1 4 55496 5 1 92 LEU H H -1.320 -17.139 12.785 1.00 . E E . 88 LEU H 1 1 4 55497 5 1 92 LEU HA H -1.074 -19.051 10.536 1.00 . E E . 88 LEU HA 1 1 4 55498 5 1 92 LEU HB2 H -3.265 -18.962 11.775 1.00 . E E . 88 LEU HB2 1 1 4 55499 5 1 92 LEU HB3 H -3.443 -17.299 11.213 1.00 . E E . 88 LEU HB3 1 1 4 55500 5 1 92 LEU HD11 H -3.509 -20.764 10.445 1.00 . E E . 88 LEU HD11 1 1 4 55501 5 1 92 LEU HD12 H -2.209 -20.413 9.306 1.00 . E E . 88 LEU HD12 1 1 4 55502 5 1 92 LEU HD13 H -3.849 -20.675 8.717 1.00 . E E . 88 LEU HD13 1 1 4 55503 5 1 92 LEU HD21 H -5.438 -18.905 8.652 1.00 . E E . 88 LEU HD21 1 1 4 55504 5 1 92 LEU HD22 H -5.257 -17.476 9.670 1.00 . E E . 88 LEU HD22 1 1 4 55505 5 1 92 LEU HD23 H -5.535 -19.054 10.407 1.00 . E E . 88 LEU HD23 1 1 4 55506 5 1 92 LEU HG H -3.061 -18.237 8.847 1.00 . E E . 88 LEU HG 1 1 4 55507 5 1 92 LEU N N -0.942 -17.866 12.246 1.00 . E E . 88 LEU N 1 1 4 55508 5 1 92 LEU O O -1.335 -15.821 10.255 1.00 . E E . 88 LEU O 1 1 4 55509 5 1 93 ASP C C -0.894 -16.734 6.465 1.00 . E E . 89 ASP C 1 1 4 55510 5 1 93 ASP CA C -0.204 -16.390 7.781 1.00 . E E . 89 ASP CA 1 1 4 55511 5 1 93 ASP CB C 1.313 -16.390 7.583 1.00 . E E . 89 ASP CB 1 1 4 55512 5 1 93 ASP CG C 1.747 -15.118 6.864 1.00 . E E . 89 ASP CG 1 1 4 55513 5 1 93 ASP H H -0.406 -18.314 8.631 1.00 . E E . 89 ASP H 1 1 4 55514 5 1 93 ASP HA H -0.515 -15.405 8.094 1.00 . E E . 89 ASP HA 1 1 4 55515 5 1 93 ASP HB2 H 1.800 -16.440 8.545 1.00 . E E . 89 ASP HB2 1 1 4 55516 5 1 93 ASP HB3 H 1.598 -17.248 6.992 1.00 . E E . 89 ASP HB3 1 1 4 55517 5 1 93 ASP N N -0.572 -17.365 8.802 1.00 . E E . 89 ASP N 1 1 4 55518 5 1 93 ASP O O -1.176 -17.901 6.194 1.00 . E E . 89 ASP O 1 1 4 55519 5 1 93 ASP OD1 O 1.597 -15.065 5.653 1.00 . E E . 89 ASP OD1 1 1 4 55520 5 1 93 ASP OD2 O 2.221 -14.214 7.532 1.00 . E E . 89 ASP OD2 1 1 4 55521 5 1 94 GLU C C -1.488 -17.114 3.595 1.00 . E E . 90 GLU C 1 1 4 55522 5 1 94 GLU CA C -1.893 -15.881 4.404 1.00 . E E . 90 GLU CA 1 1 4 55523 5 1 94 GLU CB C -1.742 -14.634 3.531 1.00 . E E . 90 GLU CB 1 1 4 55524 5 1 94 GLU CD C -2.208 -12.179 3.398 1.00 . E E . 90 GLU CD 1 1 4 55525 5 1 94 GLU CG C -2.253 -13.411 4.296 1.00 . E E . 90 GLU CG 1 1 4 55526 5 1 94 GLU H H -0.718 -14.846 5.833 1.00 . E E . 90 GLU H 1 1 4 55527 5 1 94 GLU HA H -2.931 -15.979 4.678 1.00 . E E . 90 GLU HA 1 1 4 55528 5 1 94 GLU HB2 H -0.702 -14.494 3.279 1.00 . E E . 90 GLU HB2 1 1 4 55529 5 1 94 GLU HB3 H -2.320 -14.755 2.627 1.00 . E E . 90 GLU HB3 1 1 4 55530 5 1 94 GLU HG2 H -3.271 -13.588 4.613 1.00 . E E . 90 GLU HG2 1 1 4 55531 5 1 94 GLU HG3 H -1.632 -13.244 5.162 1.00 . E E . 90 GLU HG3 1 1 4 55532 5 1 94 GLU N N -1.104 -15.723 5.626 1.00 . E E . 90 GLU N 1 1 4 55533 5 1 94 GLU O O -2.345 -17.792 3.029 1.00 . E E . 90 GLU O 1 1 4 55534 5 1 94 GLU OE1 O -1.191 -11.508 3.398 1.00 . E E . 90 GLU OE1 1 1 4 55535 5 1 94 GLU OE2 O -3.195 -11.925 2.726 1.00 . E E . 90 GLU OE2 1 1 4 55536 5 1 95 ASN C C 1.265 -19.415 3.499 1.00 . E E . 91 ASN C 1 1 4 55537 5 1 95 ASN CA C 0.293 -18.525 2.721 1.00 . E E . 91 ASN CA 1 1 4 55538 5 1 95 ASN CB C 0.986 -17.974 1.471 1.00 . E E . 91 ASN CB 1 1 4 55539 5 1 95 ASN CG C 1.053 -19.049 0.392 1.00 . E E . 91 ASN CG 1 1 4 55540 5 1 95 ASN H H 0.451 -16.870 4.046 1.00 . E E . 91 ASN H 1 1 4 55541 5 1 95 ASN HA H -0.546 -19.128 2.408 1.00 . E E . 91 ASN HA 1 1 4 55542 5 1 95 ASN HB2 H 0.430 -17.126 1.098 1.00 . E E . 91 ASN HB2 1 1 4 55543 5 1 95 ASN HB3 H 1.989 -17.662 1.725 1.00 . E E . 91 ASN HB3 1 1 4 55544 5 1 95 ASN HD21 H -0.740 -18.626 -0.347 1.00 . E E . 91 ASN HD21 1 1 4 55545 5 1 95 ASN HD22 H 0.085 -19.891 -1.124 1.00 . E E . 91 ASN HD22 1 1 4 55546 5 1 95 ASN N N -0.190 -17.409 3.535 1.00 . E E . 91 ASN N 1 1 4 55547 5 1 95 ASN ND2 N 0.049 -19.201 -0.428 1.00 . E E . 91 ASN ND2 1 1 4 55548 5 1 95 ASN O O 2.206 -19.965 2.925 1.00 . E E . 91 ASN O 1 1 4 55549 5 1 95 ASN OD1 O 2.046 -19.770 0.293 1.00 . E E . 91 ASN OD1 1 1 4 55550 5 1 96 LEU C C 1.271 -20.681 6.981 1.00 . E E . 92 LEU C 1 1 4 55551 5 1 96 LEU CA C 1.917 -20.380 5.631 1.00 . E E . 92 LEU CA 1 1 4 55552 5 1 96 LEU CB C 3.240 -19.642 5.846 1.00 . E E . 92 LEU CB 1 1 4 55553 5 1 96 LEU CD1 C 4.731 -21.490 5.066 1.00 . E E . 92 LEU CD1 1 1 4 55554 5 1 96 LEU CD2 C 5.541 -19.868 6.782 1.00 . E E . 92 LEU CD2 1 1 4 55555 5 1 96 LEU CG C 4.321 -20.637 6.268 1.00 . E E . 92 LEU CG 1 1 4 55556 5 1 96 LEU H H 0.251 -19.134 5.205 1.00 . E E . 92 LEU H 1 1 4 55557 5 1 96 LEU HA H 2.115 -21.311 5.122 1.00 . E E . 92 LEU HA 1 1 4 55558 5 1 96 LEU HB2 H 3.534 -19.159 4.924 1.00 . E E . 92 LEU HB2 1 1 4 55559 5 1 96 LEU HB3 H 3.116 -18.898 6.618 1.00 . E E . 92 LEU HB3 1 1 4 55560 5 1 96 LEU HD11 H 5.689 -21.948 5.259 1.00 . E E . 92 LEU HD11 1 1 4 55561 5 1 96 LEU HD12 H 4.801 -20.865 4.188 1.00 . E E . 92 LEU HD12 1 1 4 55562 5 1 96 LEU HD13 H 3.991 -22.260 4.903 1.00 . E E . 92 LEU HD13 1 1 4 55563 5 1 96 LEU HD21 H 6.390 -20.535 6.839 1.00 . E E . 92 LEU HD21 1 1 4 55564 5 1 96 LEU HD22 H 5.329 -19.471 7.764 1.00 . E E . 92 LEU HD22 1 1 4 55565 5 1 96 LEU HD23 H 5.768 -19.057 6.107 1.00 . E E . 92 LEU HD23 1 1 4 55566 5 1 96 LEU HG H 3.940 -21.276 7.050 1.00 . E E . 92 LEU HG 1 1 4 55567 5 1 96 LEU N N 1.032 -19.567 4.799 1.00 . E E . 92 LEU N 1 1 4 55568 5 1 96 LEU O O 0.505 -19.874 7.504 1.00 . E E . 92 LEU O 1 1 4 55569 5 1 97 ILE C C 2.208 -22.620 9.780 1.00 . E E . 93 ILE C 1 1 4 55570 5 1 97 ILE CA C 1.060 -22.213 8.863 1.00 . E E . 93 ILE CA 1 1 4 55571 5 1 97 ILE CB C 0.074 -23.379 8.723 1.00 . E E . 93 ILE CB 1 1 4 55572 5 1 97 ILE CD1 C -1.920 -24.225 7.472 1.00 . E E . 93 ILE CD1 1 1 4 55573 5 1 97 ILE CG1 C -1.045 -23.000 7.747 1.00 . E E . 93 ILE CG1 1 1 4 55574 5 1 97 ILE CG2 C -0.545 -23.703 10.086 1.00 . E E . 93 ILE CG2 1 1 4 55575 5 1 97 ILE H H 2.197 -22.460 7.091 1.00 . E E . 93 ILE H 1 1 4 55576 5 1 97 ILE HA H 0.546 -21.367 9.298 1.00 . E E . 93 ILE HA 1 1 4 55577 5 1 97 ILE HB H 0.597 -24.247 8.350 1.00 . E E . 93 ILE HB 1 1 4 55578 5 1 97 ILE HD11 H -2.420 -24.522 8.381 1.00 . E E . 93 ILE HD11 1 1 4 55579 5 1 97 ILE HD12 H -1.301 -25.037 7.119 1.00 . E E . 93 ILE HD12 1 1 4 55580 5 1 97 ILE HD13 H -2.656 -23.982 6.720 1.00 . E E . 93 ILE HD13 1 1 4 55581 5 1 97 ILE HG12 H -1.648 -22.214 8.179 1.00 . E E . 93 ILE HG12 1 1 4 55582 5 1 97 ILE HG13 H -0.613 -22.654 6.820 1.00 . E E . 93 ILE HG13 1 1 4 55583 5 1 97 ILE HG21 H -1.131 -24.607 10.009 1.00 . E E . 93 ILE HG21 1 1 4 55584 5 1 97 ILE HG22 H -1.180 -22.888 10.398 1.00 . E E . 93 ILE HG22 1 1 4 55585 5 1 97 ILE HG23 H 0.241 -23.845 10.812 1.00 . E E . 93 ILE HG23 1 1 4 55586 5 1 97 ILE N N 1.591 -21.841 7.552 1.00 . E E . 93 ILE N 1 1 4 55587 5 1 97 ILE O O 2.976 -23.521 9.453 1.00 . E E . 93 ILE O 1 1 4 55588 5 1 98 VAL C C 2.811 -22.599 13.240 1.00 . E E . 94 VAL C 1 1 4 55589 5 1 98 VAL CA C 3.401 -22.263 11.874 1.00 . E E . 94 VAL CA 1 1 4 55590 5 1 98 VAL CB C 4.355 -21.068 11.995 1.00 . E E . 94 VAL CB 1 1 4 55591 5 1 98 VAL CG1 C 5.525 -21.429 12.914 1.00 . E E . 94 VAL CG1 1 1 4 55592 5 1 98 VAL CG2 C 4.904 -20.705 10.611 1.00 . E E . 94 VAL CG2 1 1 4 55593 5 1 98 VAL H H 1.687 -21.245 11.143 1.00 . E E . 94 VAL H 1 1 4 55594 5 1 98 VAL HA H 3.959 -23.118 11.519 1.00 . E E . 94 VAL HA 1 1 4 55595 5 1 98 VAL HB H 3.824 -20.223 12.407 1.00 . E E . 94 VAL HB 1 1 4 55596 5 1 98 VAL HG11 H 6.105 -22.222 12.465 1.00 . E E . 94 VAL HG11 1 1 4 55597 5 1 98 VAL HG12 H 5.145 -21.758 13.869 1.00 . E E . 94 VAL HG12 1 1 4 55598 5 1 98 VAL HG13 H 6.153 -20.562 13.056 1.00 . E E . 94 VAL HG13 1 1 4 55599 5 1 98 VAL HG21 H 4.089 -20.418 9.966 1.00 . E E . 94 VAL HG21 1 1 4 55600 5 1 98 VAL HG22 H 5.414 -21.557 10.190 1.00 . E E . 94 VAL HG22 1 1 4 55601 5 1 98 VAL HG23 H 5.597 -19.880 10.705 1.00 . E E . 94 VAL HG23 1 1 4 55602 5 1 98 VAL N N 2.328 -21.955 10.926 1.00 . E E . 94 VAL N 1 1 4 55603 5 1 98 VAL O O 2.045 -21.821 13.805 1.00 . E E . 94 VAL O 1 1 4 55604 5 1 99 VAL C C 3.820 -24.500 16.019 1.00 . E E . 95 VAL C 1 1 4 55605 5 1 99 VAL CA C 2.668 -24.217 15.057 1.00 . E E . 95 VAL CA 1 1 4 55606 5 1 99 VAL CB C 1.829 -25.488 14.870 1.00 . E E . 95 VAL CB 1 1 4 55607 5 1 99 VAL CG1 C 1.200 -25.897 16.207 1.00 . E E . 95 VAL CG1 1 1 4 55608 5 1 99 VAL CG2 C 0.709 -25.230 13.856 1.00 . E E . 95 VAL CG2 1 1 4 55609 5 1 99 VAL H H 3.827 -24.321 13.284 1.00 . E E . 95 VAL H 1 1 4 55610 5 1 99 VAL HA H 2.042 -23.447 15.485 1.00 . E E . 95 VAL HA 1 1 4 55611 5 1 99 VAL HB H 2.462 -26.286 14.514 1.00 . E E . 95 VAL HB 1 1 4 55612 5 1 99 VAL HG11 H 0.782 -25.026 16.689 1.00 . E E . 95 VAL HG11 1 1 4 55613 5 1 99 VAL HG12 H 1.959 -26.332 16.842 1.00 . E E . 95 VAL HG12 1 1 4 55614 5 1 99 VAL HG13 H 0.419 -26.621 16.030 1.00 . E E . 95 VAL HG13 1 1 4 55615 5 1 99 VAL HG21 H 1.132 -24.826 12.949 1.00 . E E . 95 VAL HG21 1 1 4 55616 5 1 99 VAL HG22 H 0.003 -24.526 14.270 1.00 . E E . 95 VAL HG22 1 1 4 55617 5 1 99 VAL HG23 H 0.204 -26.159 13.634 1.00 . E E . 95 VAL HG23 1 1 4 55618 5 1 99 VAL N N 3.186 -23.760 13.770 1.00 . E E . 95 VAL N 1 1 4 55619 5 1 99 VAL O O 4.810 -25.128 15.649 1.00 . E E . 95 VAL O 1 1 4 55620 5 1 100 ILE C C 4.081 -25.109 19.399 1.00 . E E . 96 ILE C 1 1 4 55621 5 1 100 ILE CA C 4.684 -24.254 18.287 1.00 . E E . 96 ILE CA 1 1 4 55622 5 1 100 ILE CB C 5.154 -22.917 18.872 1.00 . E E . 96 ILE CB 1 1 4 55623 5 1 100 ILE CD1 C 5.797 -20.574 18.295 1.00 . E E . 96 ILE CD1 1 1 4 55624 5 1 100 ILE CG1 C 5.677 -22.001 17.759 1.00 . E E . 96 ILE CG1 1 1 4 55625 5 1 100 ILE CG2 C 6.280 -23.163 19.879 1.00 . E E . 96 ILE CG2 1 1 4 55626 5 1 100 ILE H H 2.877 -23.510 17.476 1.00 . E E . 96 ILE H 1 1 4 55627 5 1 100 ILE HA H 5.530 -24.773 17.859 1.00 . E E . 96 ILE HA 1 1 4 55628 5 1 100 ILE HB H 4.326 -22.436 19.373 1.00 . E E . 96 ILE HB 1 1 4 55629 5 1 100 ILE HD11 H 6.150 -20.602 19.316 1.00 . E E . 96 ILE HD11 1 1 4 55630 5 1 100 ILE HD12 H 4.828 -20.096 18.261 1.00 . E E . 96 ILE HD12 1 1 4 55631 5 1 100 ILE HD13 H 6.494 -20.018 17.687 1.00 . E E . 96 ILE HD13 1 1 4 55632 5 1 100 ILE HG12 H 6.647 -22.348 17.433 1.00 . E E . 96 ILE HG12 1 1 4 55633 5 1 100 ILE HG13 H 4.994 -22.010 16.924 1.00 . E E . 96 ILE HG13 1 1 4 55634 5 1 100 ILE HG21 H 6.608 -22.219 20.290 1.00 . E E . 96 ILE HG21 1 1 4 55635 5 1 100 ILE HG22 H 7.108 -23.648 19.383 1.00 . E E . 96 ILE HG22 1 1 4 55636 5 1 100 ILE HG23 H 5.916 -23.795 20.677 1.00 . E E . 96 ILE HG23 1 1 4 55637 5 1 100 ILE N N 3.678 -24.028 17.253 1.00 . E E . 96 ILE N 1 1 4 55638 5 1 100 ILE O O 3.007 -24.797 19.911 1.00 . E E . 96 ILE O 1 1 4 55639 5 1 101 THR C C 4.918 -26.850 22.152 1.00 . E E . 97 THR C 1 1 4 55640 5 1 101 THR CA C 4.264 -27.093 20.795 1.00 . E E . 97 THR CA 1 1 4 55641 5 1 101 THR CB C 4.519 -28.537 20.357 1.00 . E E . 97 THR CB 1 1 4 55642 5 1 101 THR CG2 C 3.841 -28.791 19.009 1.00 . E E . 97 THR CG2 1 1 4 55643 5 1 101 THR H H 5.655 -26.342 19.376 1.00 . E E . 97 THR H 1 1 4 55644 5 1 101 THR HA H 3.199 -26.947 20.891 1.00 . E E . 97 THR HA 1 1 4 55645 5 1 101 THR HB H 4.113 -29.214 21.092 1.00 . E E . 97 THR HB 1 1 4 55646 5 1 101 THR HG1 H 6.345 -28.366 21.001 1.00 . E E . 97 THR HG1 1 1 4 55647 5 1 101 THR HG21 H 4.274 -28.145 18.260 1.00 . E E . 97 THR HG21 1 1 4 55648 5 1 101 THR HG22 H 2.784 -28.586 19.094 1.00 . E E . 97 THR HG22 1 1 4 55649 5 1 101 THR HG23 H 3.985 -29.822 18.721 1.00 . E E . 97 THR HG23 1 1 4 55650 5 1 101 THR N N 4.780 -26.171 19.783 1.00 . E E . 97 THR N 1 1 4 55651 5 1 101 THR O O 6.021 -26.312 22.242 1.00 . E E . 97 THR O 1 1 4 55652 5 1 101 THR OG1 O 5.917 -28.753 20.234 1.00 . E E . 97 THR OG1 1 1 4 55653 5 1 102 GLU C C 6.189 -27.653 24.723 1.00 . E E . 98 GLU C 1 1 4 55654 5 1 102 GLU CA C 4.765 -27.107 24.566 1.00 . E E . 98 GLU CA 1 1 4 55655 5 1 102 GLU CB C 3.842 -27.811 25.563 1.00 . E E . 98 GLU CB 1 1 4 55656 5 1 102 GLU CD C 3.422 -28.201 28.038 1.00 . E E . 98 GLU CD 1 1 4 55657 5 1 102 GLU CG C 4.256 -27.449 26.994 1.00 . E E . 98 GLU CG 1 1 4 55658 5 1 102 GLU H H 3.378 -27.726 23.087 1.00 . E E . 98 GLU H 1 1 4 55659 5 1 102 GLU HA H 4.771 -26.051 24.794 1.00 . E E . 98 GLU HA 1 1 4 55660 5 1 102 GLU HB2 H 2.822 -27.499 25.391 1.00 . E E . 98 GLU HB2 1 1 4 55661 5 1 102 GLU HB3 H 3.919 -28.879 25.429 1.00 . E E . 98 GLU HB3 1 1 4 55662 5 1 102 GLU HG2 H 5.298 -27.698 27.133 1.00 . E E . 98 GLU HG2 1 1 4 55663 5 1 102 GLU HG3 H 4.128 -26.387 27.138 1.00 . E E . 98 GLU HG3 1 1 4 55664 5 1 102 GLU N N 4.248 -27.289 23.213 1.00 . E E . 98 GLU N 1 1 4 55665 5 1 102 GLU O O 6.945 -27.176 25.569 1.00 . E E . 98 GLU O 1 1 4 55666 5 1 102 GLU OE1 O 2.513 -28.930 27.668 1.00 . E E . 98 GLU OE1 1 1 4 55667 5 1 102 GLU OE2 O 3.711 -28.033 29.211 1.00 . E E . 98 GLU OE2 1 1 4 55668 5 1 103 GLU C C 8.985 -28.475 23.360 1.00 . E E . 99 GLU C 1 1 4 55669 5 1 103 GLU CA C 7.868 -29.283 24.037 1.00 . E E . 99 GLU CA 1 1 4 55670 5 1 103 GLU CB C 7.795 -30.683 23.421 1.00 . E E . 99 GLU CB 1 1 4 55671 5 1 103 GLU CD C 8.856 -32.992 23.400 1.00 . E E . 99 GLU CD 1 1 4 55672 5 1 103 GLU CG C 8.867 -31.597 24.035 1.00 . E E . 99 GLU CG 1 1 4 55673 5 1 103 GLU H H 5.933 -28.956 23.226 1.00 . E E . 99 GLU H 1 1 4 55674 5 1 103 GLU HA H 8.105 -29.385 25.085 1.00 . E E . 99 GLU HA 1 1 4 55675 5 1 103 GLU HB2 H 6.819 -31.103 23.610 1.00 . E E . 99 GLU HB2 1 1 4 55676 5 1 103 GLU HB3 H 7.955 -30.614 22.355 1.00 . E E . 99 GLU HB3 1 1 4 55677 5 1 103 GLU HG2 H 9.839 -31.155 23.889 1.00 . E E . 99 GLU HG2 1 1 4 55678 5 1 103 GLU HG3 H 8.681 -31.692 25.095 1.00 . E E . 99 GLU HG3 1 1 4 55679 5 1 103 GLU N N 6.555 -28.645 23.916 1.00 . E E . 99 GLU N 1 1 4 55680 5 1 103 GLU O O 10.051 -29.019 23.071 1.00 . E E . 99 GLU O 1 1 4 55681 5 1 103 GLU OE1 O 8.069 -33.236 22.496 1.00 . E E . 99 GLU OE1 1 1 4 55682 5 1 103 GLU OE2 O 9.652 -33.811 23.833 1.00 . E E . 99 GLU OE2 1 1 4 55683 5 1 104 ASN C C 10.175 -26.878 21.103 1.00 . E E . 100 ASN C 1 1 4 55684 5 1 104 ASN CA C 9.775 -26.342 22.478 1.00 . E E . 100 ASN CA 1 1 4 55685 5 1 104 ASN CB C 11.007 -26.243 23.387 1.00 . E E . 100 ASN CB 1 1 4 55686 5 1 104 ASN CG C 10.627 -25.619 24.729 1.00 . E E . 100 ASN CG 1 1 4 55687 5 1 104 ASN H H 7.863 -26.816 23.257 1.00 . E E . 100 ASN H 1 1 4 55688 5 1 104 ASN HA H 9.365 -25.351 22.349 1.00 . E E . 100 ASN HA 1 1 4 55689 5 1 104 ASN HB2 H 11.413 -27.229 23.554 1.00 . E E . 100 ASN HB2 1 1 4 55690 5 1 104 ASN HB3 H 11.753 -25.626 22.908 1.00 . E E . 100 ASN HB3 1 1 4 55691 5 1 104 ASN HD21 H 12.469 -24.977 25.139 1.00 . E E . 100 ASN HD21 1 1 4 55692 5 1 104 ASN HD22 H 11.295 -24.626 26.313 1.00 . E E . 100 ASN HD22 1 1 4 55693 5 1 104 ASN N N 8.752 -27.190 23.089 1.00 . E E . 100 ASN N 1 1 4 55694 5 1 104 ASN ND2 N 11.540 -25.025 25.452 1.00 . E E . 100 ASN ND2 1 1 4 55695 5 1 104 ASN O O 11.343 -26.825 20.717 1.00 . E E . 100 ASN O 1 1 4 55696 5 1 104 ASN OD1 O 9.466 -25.671 25.133 1.00 . E E . 100 ASN OD1 1 1 4 55697 5 1 105 GLU C C 8.632 -27.040 18.011 1.00 . E E . 101 GLU C 1 1 4 55698 5 1 105 GLU CA C 9.424 -27.879 19.009 1.00 . E E . 101 GLU CA 1 1 4 55699 5 1 105 GLU CB C 8.994 -29.343 18.906 1.00 . E E . 101 GLU CB 1 1 4 55700 5 1 105 GLU CD C 8.887 -31.335 17.328 1.00 . E E . 101 GLU CD 1 1 4 55701 5 1 105 GLU CG C 9.384 -29.897 17.529 1.00 . E E . 101 GLU CG 1 1 4 55702 5 1 105 GLU H H 8.287 -27.427 20.735 1.00 . E E . 101 GLU H 1 1 4 55703 5 1 105 GLU HA H 10.476 -27.804 18.773 1.00 . E E . 101 GLU HA 1 1 4 55704 5 1 105 GLU HB2 H 9.485 -29.917 19.678 1.00 . E E . 101 GLU HB2 1 1 4 55705 5 1 105 GLU HB3 H 7.923 -29.414 19.028 1.00 . E E . 101 GLU HB3 1 1 4 55706 5 1 105 GLU HG2 H 8.953 -29.269 16.763 1.00 . E E . 101 GLU HG2 1 1 4 55707 5 1 105 GLU HG3 H 10.460 -29.878 17.436 1.00 . E E . 101 GLU HG3 1 1 4 55708 5 1 105 GLU N N 9.192 -27.385 20.362 1.00 . E E . 101 GLU N 1 1 4 55709 5 1 105 GLU O O 7.510 -26.624 18.298 1.00 . E E . 101 GLU O 1 1 4 55710 5 1 105 GLU OE1 O 8.250 -31.879 18.220 1.00 . E E . 101 GLU OE1 1 1 4 55711 5 1 105 GLU OE2 O 9.157 -31.877 16.270 1.00 . E E . 101 GLU OE2 1 1 4 55712 5 1 106 VAL C C 8.276 -26.809 14.584 1.00 . E E . 102 VAL C 1 1 4 55713 5 1 106 VAL CA C 8.585 -25.972 15.822 1.00 . E E . 102 VAL CA 1 1 4 55714 5 1 106 VAL CB C 9.506 -24.805 15.443 1.00 . E E . 102 VAL CB 1 1 4 55715 5 1 106 VAL CG1 C 8.797 -23.885 14.444 1.00 . E E . 102 VAL CG1 1 1 4 55716 5 1 106 VAL CG2 C 9.861 -23.995 16.693 1.00 . E E . 102 VAL CG2 1 1 4 55717 5 1 106 VAL H H 10.091 -27.200 16.659 1.00 . E E . 102 VAL H 1 1 4 55718 5 1 106 VAL HA H 7.659 -25.570 16.209 1.00 . E E . 102 VAL HA 1 1 4 55719 5 1 106 VAL HB H 10.411 -25.192 14.995 1.00 . E E . 102 VAL HB 1 1 4 55720 5 1 106 VAL HG11 H 8.439 -24.468 13.609 1.00 . E E . 102 VAL HG11 1 1 4 55721 5 1 106 VAL HG12 H 9.492 -23.137 14.089 1.00 . E E . 102 VAL HG12 1 1 4 55722 5 1 106 VAL HG13 H 7.964 -23.401 14.929 1.00 . E E . 102 VAL HG13 1 1 4 55723 5 1 106 VAL HG21 H 10.378 -23.092 16.403 1.00 . E E . 102 VAL HG21 1 1 4 55724 5 1 106 VAL HG22 H 10.499 -24.584 17.335 1.00 . E E . 102 VAL HG22 1 1 4 55725 5 1 106 VAL HG23 H 8.957 -23.736 17.223 1.00 . E E . 102 VAL HG23 1 1 4 55726 5 1 106 VAL N N 9.218 -26.801 16.844 1.00 . E E . 102 VAL N 1 1 4 55727 5 1 106 VAL O O 9.149 -27.497 14.053 1.00 . E E . 102 VAL O 1 1 4 55728 5 1 107 LEU C C 6.102 -26.435 11.903 1.00 . E E . 103 LEU C 1 1 4 55729 5 1 107 LEU CA C 6.589 -27.445 12.938 1.00 . E E . 103 LEU CA 1 1 4 55730 5 1 107 LEU CB C 5.452 -28.415 13.271 1.00 . E E . 103 LEU CB 1 1 4 55731 5 1 107 LEU CD1 C 4.730 -30.123 14.944 1.00 . E E . 103 LEU CD1 1 1 4 55732 5 1 107 LEU CD2 C 6.774 -30.514 13.565 1.00 . E E . 103 LEU CD2 1 1 4 55733 5 1 107 LEU CG C 5.937 -29.454 14.283 1.00 . E E . 103 LEU CG 1 1 4 55734 5 1 107 LEU H H 6.366 -26.225 14.654 1.00 . E E . 103 LEU H 1 1 4 55735 5 1 107 LEU HA H 7.418 -28.001 12.528 1.00 . E E . 103 LEU HA 1 1 4 55736 5 1 107 LEU HB2 H 4.622 -27.864 13.689 1.00 . E E . 103 LEU HB2 1 1 4 55737 5 1 107 LEU HB3 H 5.134 -28.917 12.370 1.00 . E E . 103 LEU HB3 1 1 4 55738 5 1 107 LEU HD11 H 4.122 -30.598 14.188 1.00 . E E . 103 LEU HD11 1 1 4 55739 5 1 107 LEU HD12 H 4.143 -29.377 15.461 1.00 . E E . 103 LEU HD12 1 1 4 55740 5 1 107 LEU HD13 H 5.071 -30.865 15.651 1.00 . E E . 103 LEU HD13 1 1 4 55741 5 1 107 LEU HD21 H 7.589 -30.035 13.044 1.00 . E E . 103 LEU HD21 1 1 4 55742 5 1 107 LEU HD22 H 6.154 -31.041 12.856 1.00 . E E . 103 LEU HD22 1 1 4 55743 5 1 107 LEU HD23 H 7.169 -31.213 14.288 1.00 . E E . 103 LEU HD23 1 1 4 55744 5 1 107 LEU HG H 6.537 -28.968 15.039 1.00 . E E . 103 LEU HG 1 1 4 55745 5 1 107 LEU N N 7.021 -26.749 14.146 1.00 . E E . 103 LEU N 1 1 4 55746 5 1 107 LEU O O 5.299 -25.556 12.219 1.00 . E E . 103 LEU O 1 1 4 55747 5 1 108 ILE C C 5.492 -26.379 8.485 1.00 . E E . 104 ILE C 1 1 4 55748 5 1 108 ILE CA C 6.221 -25.635 9.602 1.00 . E E . 104 ILE CA 1 1 4 55749 5 1 108 ILE CB C 7.483 -24.961 9.042 1.00 . E E . 104 ILE CB 1 1 4 55750 5 1 108 ILE CD1 C 9.639 -23.858 9.677 1.00 . E E . 104 ILE CD1 1 1 4 55751 5 1 108 ILE CG1 C 8.246 -24.256 10.169 1.00 . E E . 104 ILE CG1 1 1 4 55752 5 1 108 ILE CG2 C 7.089 -23.923 7.985 1.00 . E E . 104 ILE CG2 1 1 4 55753 5 1 108 ILE H H 7.207 -27.297 10.476 1.00 . E E . 104 ILE H 1 1 4 55754 5 1 108 ILE HA H 5.567 -24.873 9.998 1.00 . E E . 104 ILE HA 1 1 4 55755 5 1 108 ILE HB H 8.116 -25.710 8.590 1.00 . E E . 104 ILE HB 1 1 4 55756 5 1 108 ILE HD11 H 10.056 -23.114 10.342 1.00 . E E . 104 ILE HD11 1 1 4 55757 5 1 108 ILE HD12 H 9.570 -23.448 8.680 1.00 . E E . 104 ILE HD12 1 1 4 55758 5 1 108 ILE HD13 H 10.279 -24.727 9.664 1.00 . E E . 104 ILE HD13 1 1 4 55759 5 1 108 ILE HG12 H 7.704 -23.371 10.470 1.00 . E E . 104 ILE HG12 1 1 4 55760 5 1 108 ILE HG13 H 8.346 -24.919 11.013 1.00 . E E . 104 ILE HG13 1 1 4 55761 5 1 108 ILE HG21 H 7.976 -23.422 7.627 1.00 . E E . 104 ILE HG21 1 1 4 55762 5 1 108 ILE HG22 H 6.418 -23.200 8.423 1.00 . E E . 104 ILE HG22 1 1 4 55763 5 1 108 ILE HG23 H 6.597 -24.417 7.161 1.00 . E E . 104 ILE HG23 1 1 4 55764 5 1 108 ILE N N 6.586 -26.565 10.671 1.00 . E E . 104 ILE N 1 1 4 55765 5 1 108 ILE O O 6.050 -27.304 7.891 1.00 . E E . 104 ILE O 1 1 4 55766 5 1 109 PHE C C 3.008 -25.527 6.133 1.00 . E E . 105 PHE C 1 1 4 55767 5 1 109 PHE CA C 3.432 -26.562 7.172 1.00 . E E . 105 PHE CA 1 1 4 55768 5 1 109 PHE CB C 2.147 -27.118 7.793 1.00 . E E . 105 PHE CB 1 1 4 55769 5 1 109 PHE CD1 C 2.493 -29.507 8.527 1.00 . E E . 105 PHE CD1 1 1 4 55770 5 1 109 PHE CD2 C 2.299 -27.780 10.218 1.00 . E E . 105 PHE CD2 1 1 4 55771 5 1 109 PHE CE1 C 2.616 -30.475 9.531 1.00 . E E . 105 PHE CE1 1 1 4 55772 5 1 109 PHE CE2 C 2.431 -28.747 11.223 1.00 . E E . 105 PHE CE2 1 1 4 55773 5 1 109 PHE CG C 2.334 -28.159 8.872 1.00 . E E . 105 PHE CG 1 1 4 55774 5 1 109 PHE CZ C 2.585 -30.095 10.878 1.00 . E E . 105 PHE CZ 1 1 4 55775 5 1 109 PHE H H 3.925 -25.148 8.660 1.00 . E E . 105 PHE H 1 1 4 55776 5 1 109 PHE HA H 3.975 -27.361 6.692 1.00 . E E . 105 PHE HA 1 1 4 55777 5 1 109 PHE HB2 H 1.595 -26.298 8.220 1.00 . E E . 105 PHE HB2 1 1 4 55778 5 1 109 PHE HB3 H 1.550 -27.545 6.997 1.00 . E E . 105 PHE HB3 1 1 4 55779 5 1 109 PHE HD1 H 2.519 -29.799 7.489 1.00 . E E . 105 PHE HD1 1 1 4 55780 5 1 109 PHE HD2 H 2.179 -26.739 10.484 1.00 . E E . 105 PHE HD2 1 1 4 55781 5 1 109 PHE HE1 H 2.738 -31.515 9.267 1.00 . E E . 105 PHE HE1 1 1 4 55782 5 1 109 PHE HE2 H 2.407 -28.453 12.262 1.00 . E E . 105 PHE HE2 1 1 4 55783 5 1 109 PHE HZ H 2.672 -30.843 11.654 1.00 . E E . 105 PHE HZ 1 1 4 55784 5 1 109 PHE N N 4.268 -25.936 8.193 1.00 . E E . 105 PHE N 1 1 4 55785 5 1 109 PHE O O 3.118 -24.322 6.364 1.00 . E E . 105 PHE O 1 1 4 55786 5 1 110 ASN C C 0.346 -25.214 4.107 1.00 . E E . 106 ASN C 1 1 4 55787 5 1 110 ASN CA C 1.868 -25.105 4.022 1.00 . E E . 106 ASN CA 1 1 4 55788 5 1 110 ASN CB C 2.361 -25.438 2.607 1.00 . E E . 106 ASN CB 1 1 4 55789 5 1 110 ASN CG C 1.878 -26.816 2.160 1.00 . E E . 106 ASN CG 1 1 4 55790 5 1 110 ASN H H 2.509 -26.962 4.826 1.00 . E E . 106 ASN H 1 1 4 55791 5 1 110 ASN HA H 2.149 -24.087 4.252 1.00 . E E . 106 ASN HA 1 1 4 55792 5 1 110 ASN HB2 H 1.990 -24.692 1.919 1.00 . E E . 106 ASN HB2 1 1 4 55793 5 1 110 ASN HB3 H 3.441 -25.421 2.597 1.00 . E E . 106 ASN HB3 1 1 4 55794 5 1 110 ASN HD21 H 2.243 -26.477 0.238 1.00 . E E . 106 ASN HD21 1 1 4 55795 5 1 110 ASN HD22 H 1.601 -28.007 0.596 1.00 . E E . 106 ASN HD22 1 1 4 55796 5 1 110 ASN N N 2.483 -25.998 5.003 1.00 . E E . 106 ASN N 1 1 4 55797 5 1 110 ASN ND2 N 1.910 -27.126 0.894 1.00 . E E . 106 ASN ND2 1 1 4 55798 5 1 110 ASN O O -0.186 -25.866 5.006 1.00 . E E . 106 ASN O 1 1 4 55799 5 1 110 ASN OD1 O 1.459 -27.627 2.983 1.00 . E E . 106 ASN OD1 1 1 4 55800 5 1 111 GLN C C -2.356 -26.042 3.070 1.00 . E E . 107 GLN C 1 1 4 55801 5 1 111 GLN CA C -1.816 -24.612 3.167 1.00 . E E . 107 GLN CA 1 1 4 55802 5 1 111 GLN CB C -2.350 -23.789 1.993 1.00 . E E . 107 GLN CB 1 1 4 55803 5 1 111 GLN CD C -4.428 -22.993 0.848 1.00 . E E . 107 GLN CD 1 1 4 55804 5 1 111 GLN CG C -3.872 -23.667 2.098 1.00 . E E . 107 GLN CG 1 1 4 55805 5 1 111 GLN H H 0.119 -24.075 2.475 1.00 . E E . 107 GLN H 1 1 4 55806 5 1 111 GLN HA H -2.175 -24.170 4.085 1.00 . E E . 107 GLN HA 1 1 4 55807 5 1 111 GLN HB2 H -1.906 -22.804 2.014 1.00 . E E . 107 GLN HB2 1 1 4 55808 5 1 111 GLN HB3 H -2.095 -24.278 1.064 1.00 . E E . 107 GLN HB3 1 1 4 55809 5 1 111 GLN HE21 H -5.176 -21.443 1.837 1.00 . E E . 107 GLN HE21 1 1 4 55810 5 1 111 GLN HE22 H -5.420 -21.419 0.158 1.00 . E E . 107 GLN HE22 1 1 4 55811 5 1 111 GLN HG2 H -4.305 -24.652 2.198 1.00 . E E . 107 GLN HG2 1 1 4 55812 5 1 111 GLN HG3 H -4.127 -23.074 2.964 1.00 . E E . 107 GLN HG3 1 1 4 55813 5 1 111 GLN N N -0.354 -24.576 3.172 1.00 . E E . 107 GLN N 1 1 4 55814 5 1 111 GLN NE2 N -5.061 -21.858 0.956 1.00 . E E . 107 GLN NE2 1 1 4 55815 5 1 111 GLN O O -3.438 -26.335 3.581 1.00 . E E . 107 GLN O 1 1 4 55816 5 1 111 GLN OE1 O -4.281 -23.516 -0.258 1.00 . E E . 107 GLN OE1 1 1 4 55817 5 1 112 ASN C C -1.722 -29.238 3.363 1.00 . E E . 108 ASN C 1 1 4 55818 5 1 112 ASN CA C -2.062 -28.300 2.198 1.00 . E E . 108 ASN CA 1 1 4 55819 5 1 112 ASN CB C -1.428 -28.843 0.916 1.00 . E E . 108 ASN CB 1 1 4 55820 5 1 112 ASN CG C -2.234 -30.028 0.395 1.00 . E E . 108 ASN CG 1 1 4 55821 5 1 112 ASN H H -0.722 -26.660 2.104 1.00 . E E . 108 ASN H 1 1 4 55822 5 1 112 ASN HA H -3.132 -28.290 2.066 1.00 . E E . 108 ASN HA 1 1 4 55823 5 1 112 ASN HB2 H -1.408 -28.066 0.168 1.00 . E E . 108 ASN HB2 1 1 4 55824 5 1 112 ASN HB3 H -0.418 -29.164 1.125 1.00 . E E . 108 ASN HB3 1 1 4 55825 5 1 112 ASN HD21 H -0.634 -31.153 0.049 1.00 . E E . 108 ASN HD21 1 1 4 55826 5 1 112 ASN HD22 H -2.123 -31.874 -0.331 1.00 . E E . 108 ASN HD22 1 1 4 55827 5 1 112 ASN N N -1.607 -26.927 2.418 1.00 . E E . 108 ASN N 1 1 4 55828 5 1 112 ASN ND2 N -1.612 -31.109 0.006 1.00 . E E . 108 ASN ND2 1 1 4 55829 5 1 112 ASN O O -1.823 -30.457 3.222 1.00 . E E . 108 ASN O 1 1 4 55830 5 1 112 ASN OD1 O -3.462 -29.969 0.342 1.00 . E E . 108 ASN OD1 1 1 4 55831 5 1 113 LEU C C 0.042 -30.551 5.412 1.00 . E E . 109 LEU C 1 1 4 55832 5 1 113 LEU CA C -1.034 -29.499 5.684 1.00 . E E . 109 LEU CA 1 1 4 55833 5 1 113 LEU CB C -2.321 -30.184 6.144 1.00 . E E . 109 LEU CB 1 1 4 55834 5 1 113 LEU CD1 C -4.612 -29.729 7.028 1.00 . E E . 109 LEU CD1 1 1 4 55835 5 1 113 LEU CD2 C -2.606 -28.941 8.292 1.00 . E E . 109 LEU CD2 1 1 4 55836 5 1 113 LEU CG C -3.191 -29.177 6.898 1.00 . E E . 109 LEU CG 1 1 4 55837 5 1 113 LEU H H -1.196 -27.715 4.554 1.00 . E E . 109 LEU H 1 1 4 55838 5 1 113 LEU HA H -0.690 -28.852 6.475 1.00 . E E . 109 LEU HA 1 1 4 55839 5 1 113 LEU HB2 H -2.858 -30.549 5.280 1.00 . E E . 109 LEU HB2 1 1 4 55840 5 1 113 LEU HB3 H -2.079 -31.009 6.796 1.00 . E E . 109 LEU HB3 1 1 4 55841 5 1 113 LEU HD11 H -4.611 -30.571 7.702 1.00 . E E . 109 LEU HD11 1 1 4 55842 5 1 113 LEU HD12 H -4.966 -30.043 6.057 1.00 . E E . 109 LEU HD12 1 1 4 55843 5 1 113 LEU HD13 H -5.262 -28.958 7.415 1.00 . E E . 109 LEU HD13 1 1 4 55844 5 1 113 LEU HD21 H -3.346 -28.460 8.916 1.00 . E E . 109 LEU HD21 1 1 4 55845 5 1 113 LEU HD22 H -1.734 -28.309 8.215 1.00 . E E . 109 LEU HD22 1 1 4 55846 5 1 113 LEU HD23 H -2.327 -29.888 8.731 1.00 . E E . 109 LEU HD23 1 1 4 55847 5 1 113 LEU HG H -3.215 -28.245 6.353 1.00 . E E . 109 LEU HG 1 1 4 55848 5 1 113 LEU N N -1.314 -28.687 4.506 1.00 . E E . 109 LEU N 1 1 4 55849 5 1 113 LEU O O 0.008 -31.646 5.976 1.00 . E E . 109 LEU O 1 1 4 55850 5 1 114 GLU C C 3.348 -30.570 5.069 1.00 . E E . 110 GLU C 1 1 4 55851 5 1 114 GLU CA C 2.137 -31.095 4.308 1.00 . E E . 110 GLU CA 1 1 4 55852 5 1 114 GLU CB C 2.456 -31.152 2.812 1.00 . E E . 110 GLU CB 1 1 4 55853 5 1 114 GLU CD C 1.566 -31.907 0.558 1.00 . E E . 110 GLU CD 1 1 4 55854 5 1 114 GLU CG C 1.263 -31.739 2.051 1.00 . E E . 110 GLU CG 1 1 4 55855 5 1 114 GLU H H 0.945 -29.362 4.079 1.00 . E E . 110 GLU H 1 1 4 55856 5 1 114 GLU HA H 1.902 -32.090 4.657 1.00 . E E . 110 GLU HA 1 1 4 55857 5 1 114 GLU HB2 H 2.662 -30.155 2.450 1.00 . E E . 110 GLU HB2 1 1 4 55858 5 1 114 GLU HB3 H 3.322 -31.778 2.653 1.00 . E E . 110 GLU HB3 1 1 4 55859 5 1 114 GLU HG2 H 1.019 -32.705 2.470 1.00 . E E . 110 GLU HG2 1 1 4 55860 5 1 114 GLU HG3 H 0.414 -31.081 2.167 1.00 . E E . 110 GLU HG3 1 1 4 55861 5 1 114 GLU N N 1.000 -30.216 4.552 1.00 . E E . 110 GLU N 1 1 4 55862 5 1 114 GLU O O 3.679 -29.388 4.980 1.00 . E E . 110 GLU O 1 1 4 55863 5 1 114 GLU OE1 O 2.585 -31.414 0.096 1.00 . E E . 110 GLU OE1 1 1 4 55864 5 1 114 GLU OE2 O 0.762 -32.536 -0.110 1.00 . E E . 110 GLU OE2 1 1 4 55865 5 1 115 GLU C C 6.351 -30.751 5.789 1.00 . E E . 111 GLU C 1 1 4 55866 5 1 115 GLU CA C 5.124 -31.029 6.652 1.00 . E E . 111 GLU CA 1 1 4 55867 5 1 115 GLU CB C 5.438 -32.119 7.678 1.00 . E E . 111 GLU CB 1 1 4 55868 5 1 115 GLU CD C 6.757 -32.665 9.740 1.00 . E E . 111 GLU CD 1 1 4 55869 5 1 115 GLU CG C 6.392 -31.570 8.741 1.00 . E E . 111 GLU CG 1 1 4 55870 5 1 115 GLU H H 3.732 -32.391 5.812 1.00 . E E . 111 GLU H 1 1 4 55871 5 1 115 GLU HA H 4.852 -30.125 7.175 1.00 . E E . 111 GLU HA 1 1 4 55872 5 1 115 GLU HB2 H 4.520 -32.440 8.152 1.00 . E E . 111 GLU HB2 1 1 4 55873 5 1 115 GLU HB3 H 5.901 -32.959 7.184 1.00 . E E . 111 GLU HB3 1 1 4 55874 5 1 115 GLU HG2 H 7.291 -31.208 8.263 1.00 . E E . 111 GLU HG2 1 1 4 55875 5 1 115 GLU HG3 H 5.915 -30.756 9.266 1.00 . E E . 111 GLU HG3 1 1 4 55876 5 1 115 GLU N N 4.004 -31.450 5.820 1.00 . E E . 111 GLU N 1 1 4 55877 5 1 115 GLU O O 6.830 -31.624 5.066 1.00 . E E . 111 GLU O 1 1 4 55878 5 1 115 GLU OE1 O 6.846 -33.811 9.331 1.00 . E E . 111 GLU OE1 1 1 4 55879 5 1 115 GLU OE2 O 6.940 -32.341 10.902 1.00 . E E . 111 GLU OE2 1 1 4 55880 5 1 116 LEU C C 9.281 -29.187 5.961 1.00 . E E . 112 LEU C 1 1 4 55881 5 1 116 LEU CA C 8.024 -29.125 5.104 1.00 . E E . 112 LEU CA 1 1 4 55882 5 1 116 LEU CB C 7.840 -27.699 4.577 1.00 . E E . 112 LEU CB 1 1 4 55883 5 1 116 LEU CD1 C 6.306 -26.281 3.213 1.00 . E E . 112 LEU CD1 1 1 4 55884 5 1 116 LEU CD2 C 7.537 -28.170 2.143 1.00 . E E . 112 LEU CD2 1 1 4 55885 5 1 116 LEU CG C 6.840 -27.699 3.421 1.00 . E E . 112 LEU CG 1 1 4 55886 5 1 116 LEU H H 6.433 -28.877 6.479 1.00 . E E . 112 LEU H 1 1 4 55887 5 1 116 LEU HA H 8.134 -29.797 4.266 1.00 . E E . 112 LEU HA 1 1 4 55888 5 1 116 LEU HB2 H 7.473 -27.067 5.373 1.00 . E E . 112 LEU HB2 1 1 4 55889 5 1 116 LEU HB3 H 8.791 -27.322 4.228 1.00 . E E . 112 LEU HB3 1 1 4 55890 5 1 116 LEU HD11 H 5.784 -25.957 4.101 1.00 . E E . 112 LEU HD11 1 1 4 55891 5 1 116 LEU HD12 H 5.626 -26.270 2.373 1.00 . E E . 112 LEU HD12 1 1 4 55892 5 1 116 LEU HD13 H 7.130 -25.610 3.016 1.00 . E E . 112 LEU HD13 1 1 4 55893 5 1 116 LEU HD21 H 8.378 -27.526 1.933 1.00 . E E . 112 LEU HD21 1 1 4 55894 5 1 116 LEU HD22 H 6.841 -28.132 1.318 1.00 . E E . 112 LEU HD22 1 1 4 55895 5 1 116 LEU HD23 H 7.883 -29.184 2.273 1.00 . E E . 112 LEU HD23 1 1 4 55896 5 1 116 LEU HG H 6.020 -28.362 3.653 1.00 . E E . 112 LEU HG 1 1 4 55897 5 1 116 LEU N N 6.857 -29.526 5.881 1.00 . E E . 112 LEU N 1 1 4 55898 5 1 116 LEU O O 10.310 -29.707 5.531 1.00 . E E . 112 LEU O 1 1 4 55899 5 1 117 TYR C C 9.957 -28.943 9.500 1.00 . E E . 113 TYR C 1 1 4 55900 5 1 117 TYR CA C 10.354 -28.621 8.064 1.00 . E E . 113 TYR CA 1 1 4 55901 5 1 117 TYR CB C 11.015 -27.242 8.019 1.00 . E E . 113 TYR CB 1 1 4 55902 5 1 117 TYR CD1 C 12.284 -26.811 10.155 1.00 . E E . 113 TYR CD1 1 1 4 55903 5 1 117 TYR CD2 C 13.521 -27.472 8.177 1.00 . E E . 113 TYR CD2 1 1 4 55904 5 1 117 TYR CE1 C 13.479 -26.748 10.882 1.00 . E E . 113 TYR CE1 1 1 4 55905 5 1 117 TYR CE2 C 14.717 -27.409 8.905 1.00 . E E . 113 TYR CE2 1 1 4 55906 5 1 117 TYR CG C 12.305 -27.172 8.803 1.00 . E E . 113 TYR CG 1 1 4 55907 5 1 117 TYR CZ C 14.695 -27.047 10.257 1.00 . E E . 113 TYR CZ 1 1 4 55908 5 1 117 TYR H H 8.337 -28.271 7.476 1.00 . E E . 113 TYR H 1 1 4 55909 5 1 117 TYR HA H 11.072 -29.357 7.731 1.00 . E E . 113 TYR HA 1 1 4 55910 5 1 117 TYR HB2 H 11.226 -26.993 6.991 1.00 . E E . 113 TYR HB2 1 1 4 55911 5 1 117 TYR HB3 H 10.322 -26.515 8.415 1.00 . E E . 113 TYR HB3 1 1 4 55912 5 1 117 TYR HD1 H 11.346 -26.579 10.638 1.00 . E E . 113 TYR HD1 1 1 4 55913 5 1 117 TYR HD2 H 13.538 -27.752 7.134 1.00 . E E . 113 TYR HD2 1 1 4 55914 5 1 117 TYR HE1 H 13.463 -26.468 11.924 1.00 . E E . 113 TYR HE1 1 1 4 55915 5 1 117 TYR HE2 H 15.655 -27.640 8.422 1.00 . E E . 113 TYR HE2 1 1 4 55916 5 1 117 TYR HH H 15.795 -26.272 11.611 1.00 . E E . 113 TYR HH 1 1 4 55917 5 1 117 TYR N N 9.194 -28.650 7.176 1.00 . E E . 113 TYR N 1 1 4 55918 5 1 117 TYR O O 8.873 -28.576 9.951 1.00 . E E . 113 TYR O 1 1 4 55919 5 1 117 TYR OH O 15.874 -26.986 10.972 1.00 . E E . 113 TYR OH 1 1 4 55920 5 1 118 ARG C C 11.895 -29.976 12.409 1.00 . E E . 114 ARG C 1 1 4 55921 5 1 118 ARG CA C 10.595 -29.969 11.607 1.00 . E E . 114 ARG CA 1 1 4 55922 5 1 118 ARG CB C 9.911 -31.338 11.686 1.00 . E E . 114 ARG CB 1 1 4 55923 5 1 118 ARG CD C 10.033 -33.726 10.957 1.00 . E E . 114 ARG CD 1 1 4 55924 5 1 118 ARG CG C 10.823 -32.425 11.108 1.00 . E E . 114 ARG CG 1 1 4 55925 5 1 118 ARG CZ C 11.736 -35.481 11.329 1.00 . E E . 114 ARG CZ 1 1 4 55926 5 1 118 ARG H H 11.698 -29.885 9.800 1.00 . E E . 114 ARG H 1 1 4 55927 5 1 118 ARG HA H 9.934 -29.228 12.032 1.00 . E E . 114 ARG HA 1 1 4 55928 5 1 118 ARG HB2 H 9.691 -31.568 12.717 1.00 . E E . 114 ARG HB2 1 1 4 55929 5 1 118 ARG HB3 H 8.991 -31.308 11.121 1.00 . E E . 114 ARG HB3 1 1 4 55930 5 1 118 ARG HD2 H 9.601 -33.993 11.908 1.00 . E E . 114 ARG HD2 1 1 4 55931 5 1 118 ARG HD3 H 9.244 -33.583 10.234 1.00 . E E . 114 ARG HD3 1 1 4 55932 5 1 118 ARG HE H 10.908 -35.049 9.559 1.00 . E E . 114 ARG HE 1 1 4 55933 5 1 118 ARG HG2 H 11.191 -32.111 10.141 1.00 . E E . 114 ARG HG2 1 1 4 55934 5 1 118 ARG HG3 H 11.655 -32.590 11.775 1.00 . E E . 114 ARG HG3 1 1 4 55935 5 1 118 ARG HH11 H 11.244 -34.501 13.011 1.00 . E E . 114 ARG HH11 1 1 4 55936 5 1 118 ARG HH12 H 12.432 -35.748 13.194 1.00 . E E . 114 ARG HH12 1 1 4 55937 5 1 118 ARG HH21 H 12.442 -36.641 9.856 1.00 . E E . 114 ARG HH21 1 1 4 55938 5 1 118 ARG HH22 H 13.102 -36.943 11.430 1.00 . E E . 114 ARG HH22 1 1 4 55939 5 1 118 ARG N N 10.851 -29.620 10.216 1.00 . E E . 114 ARG N 1 1 4 55940 5 1 118 ARG NE N 10.918 -34.806 10.509 1.00 . E E . 114 ARG NE 1 1 4 55941 5 1 118 ARG NH1 N 11.810 -35.223 12.613 1.00 . E E . 114 ARG NH1 1 1 4 55942 5 1 118 ARG NH2 N 12.485 -36.428 10.833 1.00 . E E . 114 ARG NH2 1 1 4 55943 5 1 118 ARG O O 12.860 -30.646 12.042 1.00 . E E . 114 ARG O 1 1 4 55944 5 1 119 GLY C C 12.717 -28.880 15.798 1.00 . E E . 115 GLY C 1 1 4 55945 5 1 119 GLY CA C 13.100 -29.159 14.351 1.00 . E E . 115 GLY CA 1 1 4 55946 5 1 119 GLY H H 11.130 -28.676 13.724 1.00 . E E . 115 GLY H 1 1 4 55947 5 1 119 GLY HA2 H 13.619 -30.106 14.296 1.00 . E E . 115 GLY HA2 1 1 4 55948 5 1 119 GLY HA3 H 13.755 -28.374 14.003 1.00 . E E . 115 GLY HA3 1 1 4 55949 5 1 119 GLY N N 11.919 -29.213 13.496 1.00 . E E . 115 GLY N 1 1 4 55950 5 1 119 GLY O O 11.640 -28.355 16.071 1.00 . E E . 115 GLY O 1 1 4 55951 5 1 120 LYS C C 14.547 -28.204 18.738 1.00 . E E . 116 LYS C 1 1 4 55952 5 1 120 LYS CA C 13.367 -28.965 18.145 1.00 . E E . 116 LYS CA 1 1 4 55953 5 1 120 LYS CB C 13.170 -30.287 18.892 1.00 . E E . 116 LYS CB 1 1 4 55954 5 1 120 LYS CD C 12.428 -31.318 21.045 1.00 . E E . 116 LYS CD 1 1 4 55955 5 1 120 LYS CE C 13.699 -32.156 21.204 1.00 . E E . 116 LYS CE 1 1 4 55956 5 1 120 LYS CG C 12.767 -30.003 20.339 1.00 . E E . 116 LYS CG 1 1 4 55957 5 1 120 LYS H H 14.442 -29.655 16.452 1.00 . E E . 116 LYS H 1 1 4 55958 5 1 120 LYS HA H 12.474 -28.365 18.256 1.00 . E E . 116 LYS HA 1 1 4 55959 5 1 120 LYS HB2 H 12.394 -30.861 18.407 1.00 . E E . 116 LYS HB2 1 1 4 55960 5 1 120 LYS HB3 H 14.093 -30.846 18.881 1.00 . E E . 116 LYS HB3 1 1 4 55961 5 1 120 LYS HD2 H 12.012 -31.108 22.018 1.00 . E E . 116 LYS HD2 1 1 4 55962 5 1 120 LYS HD3 H 11.711 -31.869 20.456 1.00 . E E . 116 LYS HD3 1 1 4 55963 5 1 120 LYS HE2 H 13.978 -32.571 20.247 1.00 . E E . 116 LYS HE2 1 1 4 55964 5 1 120 LYS HE3 H 14.499 -31.530 21.571 1.00 . E E . 116 LYS HE3 1 1 4 55965 5 1 120 LYS HG2 H 13.584 -29.518 20.853 1.00 . E E . 116 LYS HG2 1 1 4 55966 5 1 120 LYS HG3 H 11.899 -29.359 20.353 1.00 . E E . 116 LYS HG3 1 1 4 55967 5 1 120 LYS HZ1 H 13.137 -32.863 23.080 1.00 . E E . 116 LYS HZ1 1 1 4 55968 5 1 120 LYS HZ2 H 14.324 -33.802 22.315 1.00 . E E . 116 LYS HZ2 1 1 4 55969 5 1 120 LYS HZ3 H 12.709 -33.889 21.796 1.00 . E E . 116 LYS HZ3 1 1 4 55970 5 1 120 LYS N N 13.606 -29.222 16.726 1.00 . E E . 116 LYS N 1 1 4 55971 5 1 120 LYS NZ N 13.448 -33.261 22.172 1.00 . E E . 116 LYS NZ 1 1 4 55972 5 1 120 LYS O O 15.701 -28.578 18.530 1.00 . E E . 116 LYS O 1 1 4 55973 5 1 121 PHE C C 15.080 -26.017 21.500 1.00 . E E . 117 PHE C 1 1 4 55974 5 1 121 PHE CA C 15.314 -26.285 20.019 1.00 . E E . 117 PHE CA 1 1 4 55975 5 1 121 PHE CB C 15.347 -24.951 19.264 1.00 . E E . 117 PHE CB 1 1 4 55976 5 1 121 PHE CD1 C 16.528 -25.353 17.068 1.00 . E E . 117 PHE CD1 1 1 4 55977 5 1 121 PHE CD2 C 14.131 -24.985 17.057 1.00 . E E . 117 PHE CD2 1 1 4 55978 5 1 121 PHE CE1 C 16.512 -25.494 15.676 1.00 . E E . 117 PHE CE1 1 1 4 55979 5 1 121 PHE CE2 C 14.116 -25.124 15.665 1.00 . E E . 117 PHE CE2 1 1 4 55980 5 1 121 PHE CG C 15.337 -25.099 17.759 1.00 . E E . 117 PHE CG 1 1 4 55981 5 1 121 PHE CZ C 15.307 -25.378 14.974 1.00 . E E . 117 PHE CZ 1 1 4 55982 5 1 121 PHE H H 13.320 -26.940 19.698 1.00 . E E . 117 PHE H 1 1 4 55983 5 1 121 PHE HA H 16.269 -26.776 19.900 1.00 . E E . 117 PHE HA 1 1 4 55984 5 1 121 PHE HB2 H 14.486 -24.370 19.553 1.00 . E E . 117 PHE HB2 1 1 4 55985 5 1 121 PHE HB3 H 16.237 -24.413 19.559 1.00 . E E . 117 PHE HB3 1 1 4 55986 5 1 121 PHE HD1 H 17.458 -25.441 17.611 1.00 . E E . 117 PHE HD1 1 1 4 55987 5 1 121 PHE HD2 H 13.213 -24.788 17.590 1.00 . E E . 117 PHE HD2 1 1 4 55988 5 1 121 PHE HE1 H 17.431 -25.691 15.144 1.00 . E E . 117 PHE HE1 1 1 4 55989 5 1 121 PHE HE2 H 13.186 -25.035 15.123 1.00 . E E . 117 PHE HE2 1 1 4 55990 5 1 121 PHE HZ H 15.294 -25.487 13.900 1.00 . E E . 117 PHE HZ 1 1 4 55991 5 1 121 PHE N N 14.256 -27.140 19.483 1.00 . E E . 117 PHE N 1 1 4 55992 5 1 121 PHE O O 14.154 -25.298 21.876 1.00 . E E . 117 PHE O 1 1 4 55993 5 1 122 GLU C C 15.651 -24.936 24.189 1.00 . E E . 118 GLU C 1 1 4 55994 5 1 122 GLU CA C 15.816 -26.397 23.781 1.00 . E E . 118 GLU CA 1 1 4 55995 5 1 122 GLU CB C 17.032 -26.991 24.494 1.00 . E E . 118 GLU CB 1 1 4 55996 5 1 122 GLU CD C 18.283 -29.156 24.940 1.00 . E E . 118 GLU CD 1 1 4 55997 5 1 122 GLU CG C 17.124 -28.492 24.188 1.00 . E E . 118 GLU CG 1 1 4 55998 5 1 122 GLU H H 16.756 -27.000 21.979 1.00 . E E . 118 GLU H 1 1 4 55999 5 1 122 GLU HA H 14.937 -26.946 24.086 1.00 . E E . 118 GLU HA 1 1 4 56000 5 1 122 GLU HB2 H 17.930 -26.497 24.148 1.00 . E E . 118 GLU HB2 1 1 4 56001 5 1 122 GLU HB3 H 16.932 -26.851 25.560 1.00 . E E . 118 GLU HB3 1 1 4 56002 5 1 122 GLU HG2 H 16.200 -28.966 24.481 1.00 . E E . 118 GLU HG2 1 1 4 56003 5 1 122 GLU HG3 H 17.268 -28.625 23.127 1.00 . E E . 118 GLU HG3 1 1 4 56004 5 1 122 GLU N N 15.974 -26.528 22.338 1.00 . E E . 118 GLU N 1 1 4 56005 5 1 122 GLU O O 14.722 -24.594 24.923 1.00 . E E . 118 GLU O 1 1 4 56006 5 1 122 GLU OE1 O 19.099 -28.456 25.521 1.00 . E E . 118 GLU OE1 1 1 4 56007 5 1 122 GLU OE2 O 18.337 -30.376 24.921 1.00 . E E . 118 GLU OE2 1 1 4 56008 5 1 123 ASN C C 15.727 -21.779 23.142 1.00 . E E . 119 ASN C 1 1 4 56009 5 1 123 ASN CA C 16.551 -22.677 24.067 1.00 . E E . 119 ASN CA 1 1 4 56010 5 1 123 ASN CB C 18.003 -22.194 24.085 1.00 . E E . 119 ASN CB 1 1 4 56011 5 1 123 ASN CG C 18.823 -23.032 25.060 1.00 . E E . 119 ASN CG 1 1 4 56012 5 1 123 ASN H H 17.134 -24.388 22.964 1.00 . E E . 119 ASN H 1 1 4 56013 5 1 123 ASN HA H 16.154 -22.601 25.067 1.00 . E E . 119 ASN HA 1 1 4 56014 5 1 123 ASN HB2 H 18.421 -22.284 23.094 1.00 . E E . 119 ASN HB2 1 1 4 56015 5 1 123 ASN HB3 H 18.032 -21.159 24.393 1.00 . E E . 119 ASN HB3 1 1 4 56016 5 1 123 ASN HD21 H 18.269 -21.986 26.654 1.00 . E E . 119 ASN HD21 1 1 4 56017 5 1 123 ASN HD22 H 19.333 -23.273 26.963 1.00 . E E . 119 ASN HD22 1 1 4 56018 5 1 123 ASN N N 16.512 -24.077 23.653 1.00 . E E . 119 ASN N 1 1 4 56019 5 1 123 ASN ND2 N 18.806 -22.740 26.331 1.00 . E E . 119 ASN ND2 1 1 4 56020 5 1 123 ASN O O 16.056 -20.606 22.963 1.00 . E E . 119 ASN O 1 1 4 56021 5 1 123 ASN OD1 O 19.498 -23.977 24.651 1.00 . E E . 119 ASN OD1 1 1 4 56022 5 1 124 LEU C C 13.284 -20.275 22.449 1.00 . E E . 120 LEU C 1 1 4 56023 5 1 124 LEU CA C 13.779 -21.514 21.706 1.00 . E E . 120 LEU CA 1 1 4 56024 5 1 124 LEU CB C 12.582 -22.355 21.257 1.00 . E E . 120 LEU CB 1 1 4 56025 5 1 124 LEU CD1 C 12.485 -21.690 18.849 1.00 . E E . 120 LEU CD1 1 1 4 56026 5 1 124 LEU CD2 C 10.380 -22.192 20.093 1.00 . E E . 120 LEU CD2 1 1 4 56027 5 1 124 LEU CG C 11.780 -21.588 20.204 1.00 . E E . 120 LEU CG 1 1 4 56028 5 1 124 LEU H H 14.455 -23.267 22.691 1.00 . E E . 120 LEU H 1 1 4 56029 5 1 124 LEU HA H 14.333 -21.202 20.834 1.00 . E E . 120 LEU HA 1 1 4 56030 5 1 124 LEU HB2 H 12.935 -23.285 20.833 1.00 . E E . 120 LEU HB2 1 1 4 56031 5 1 124 LEU HB3 H 11.949 -22.563 22.106 1.00 . E E . 120 LEU HB3 1 1 4 56032 5 1 124 LEU HD11 H 12.662 -22.728 18.612 1.00 . E E . 120 LEU HD11 1 1 4 56033 5 1 124 LEU HD12 H 13.427 -21.164 18.893 1.00 . E E . 120 LEU HD12 1 1 4 56034 5 1 124 LEU HD13 H 11.861 -21.248 18.087 1.00 . E E . 120 LEU HD13 1 1 4 56035 5 1 124 LEU HD21 H 9.918 -22.213 21.071 1.00 . E E . 120 LEU HD21 1 1 4 56036 5 1 124 LEU HD22 H 10.450 -23.199 19.708 1.00 . E E . 120 LEU HD22 1 1 4 56037 5 1 124 LEU HD23 H 9.780 -21.592 19.425 1.00 . E E . 120 LEU HD23 1 1 4 56038 5 1 124 LEU HG H 11.704 -20.550 20.492 1.00 . E E . 120 LEU HG 1 1 4 56039 5 1 124 LEU N N 14.654 -22.316 22.561 1.00 . E E . 120 LEU N 1 1 4 56040 5 1 124 LEU O O 12.626 -20.386 23.484 1.00 . E E . 120 LEU O 1 1 4 56041 5 1 125 ASN C C 12.246 -17.039 21.806 1.00 . E E . 121 ASN C 1 1 4 56042 5 1 125 ASN CA C 13.272 -17.845 22.596 1.00 . E E . 121 ASN CA 1 1 4 56043 5 1 125 ASN CB C 14.541 -17.008 22.773 1.00 . E E . 121 ASN CB 1 1 4 56044 5 1 125 ASN CG C 14.308 -15.916 23.812 1.00 . E E . 121 ASN CG 1 1 4 56045 5 1 125 ASN H H 14.059 -19.064 21.053 1.00 . E E . 121 ASN H 1 1 4 56046 5 1 125 ASN HA H 12.866 -18.060 23.574 1.00 . E E . 121 ASN HA 1 1 4 56047 5 1 125 ASN HB2 H 15.349 -17.647 23.098 1.00 . E E . 121 ASN HB2 1 1 4 56048 5 1 125 ASN HB3 H 14.803 -16.551 21.829 1.00 . E E . 121 ASN HB3 1 1 4 56049 5 1 125 ASN HD21 H 16.169 -15.974 24.502 1.00 . E E . 121 ASN HD21 1 1 4 56050 5 1 125 ASN HD22 H 15.149 -14.848 25.261 1.00 . E E . 121 ASN HD22 1 1 4 56051 5 1 125 ASN N N 13.601 -19.096 21.919 1.00 . E E . 121 ASN N 1 1 4 56052 5 1 125 ASN ND2 N 15.291 -15.549 24.589 1.00 . E E . 121 ASN ND2 1 1 4 56053 5 1 125 ASN O O 11.296 -16.505 22.382 1.00 . E E . 121 ASN O 1 1 4 56054 5 1 125 ASN OD1 O 13.203 -15.385 23.921 1.00 . E E . 121 ASN OD1 1 1 4 56055 5 1 126 LYS C C 11.297 -16.788 18.306 1.00 . E E . 122 LYS C 1 1 4 56056 5 1 126 LYS CA C 11.545 -16.141 19.663 1.00 . E E . 122 LYS CA 1 1 4 56057 5 1 126 LYS CB C 12.153 -14.753 19.459 1.00 . E E . 122 LYS CB 1 1 4 56058 5 1 126 LYS CD C 12.457 -12.507 20.528 1.00 . E E . 122 LYS CD 1 1 4 56059 5 1 126 LYS CE C 13.945 -12.367 20.192 1.00 . E E . 122 LYS CE 1 1 4 56060 5 1 126 LYS CG C 12.119 -13.978 20.780 1.00 . E E . 122 LYS CG 1 1 4 56061 5 1 126 LYS H H 13.181 -17.436 20.077 1.00 . E E . 122 LYS H 1 1 4 56062 5 1 126 LYS HA H 10.599 -16.030 20.172 1.00 . E E . 122 LYS HA 1 1 4 56063 5 1 126 LYS HB2 H 13.175 -14.856 19.125 1.00 . E E . 122 LYS HB2 1 1 4 56064 5 1 126 LYS HB3 H 11.584 -14.215 18.715 1.00 . E E . 122 LYS HB3 1 1 4 56065 5 1 126 LYS HD2 H 11.866 -12.139 19.703 1.00 . E E . 122 LYS HD2 1 1 4 56066 5 1 126 LYS HD3 H 12.236 -11.932 21.414 1.00 . E E . 122 LYS HD3 1 1 4 56067 5 1 126 LYS HE2 H 14.199 -13.043 19.390 1.00 . E E . 122 LYS HE2 1 1 4 56068 5 1 126 LYS HE3 H 14.148 -11.352 19.886 1.00 . E E . 122 LYS HE3 1 1 4 56069 5 1 126 LYS HG2 H 11.131 -14.052 21.212 1.00 . E E . 122 LYS HG2 1 1 4 56070 5 1 126 LYS HG3 H 12.843 -14.400 21.461 1.00 . E E . 122 LYS HG3 1 1 4 56071 5 1 126 LYS HZ1 H 14.398 -12.166 22.214 1.00 . E E . 122 LYS HZ1 1 1 4 56072 5 1 126 LYS HZ2 H 15.750 -12.433 21.226 1.00 . E E . 122 LYS HZ2 1 1 4 56073 5 1 126 LYS HZ3 H 14.698 -13.716 21.587 1.00 . E E . 122 LYS HZ3 1 1 4 56074 5 1 126 LYS N N 12.435 -16.953 20.493 1.00 . E E . 122 LYS N 1 1 4 56075 5 1 126 LYS NZ N 14.758 -12.695 21.396 1.00 . E E . 122 LYS NZ 1 1 4 56076 5 1 126 LYS O O 12.181 -17.425 17.734 1.00 . E E . 122 LYS O 1 1 4 56077 5 1 127 VAL C C 9.153 -15.975 15.626 1.00 . E E . 123 VAL C 1 1 4 56078 5 1 127 VAL CA C 9.728 -17.112 16.466 1.00 . E E . 123 VAL CA 1 1 4 56079 5 1 127 VAL CB C 8.699 -18.243 16.583 1.00 . E E . 123 VAL CB 1 1 4 56080 5 1 127 VAL CG1 C 8.394 -18.817 15.196 1.00 . E E . 123 VAL CG1 1 1 4 56081 5 1 127 VAL CG2 C 9.256 -19.359 17.471 1.00 . E E . 123 VAL CG2 1 1 4 56082 5 1 127 VAL H H 9.406 -16.134 18.317 1.00 . E E . 123 VAL H 1 1 4 56083 5 1 127 VAL HA H 10.615 -17.493 15.979 1.00 . E E . 123 VAL HA 1 1 4 56084 5 1 127 VAL HB H 7.789 -17.858 17.018 1.00 . E E . 123 VAL HB 1 1 4 56085 5 1 127 VAL HG11 H 9.304 -19.195 14.754 1.00 . E E . 123 VAL HG11 1 1 4 56086 5 1 127 VAL HG12 H 7.986 -18.040 14.567 1.00 . E E . 123 VAL HG12 1 1 4 56087 5 1 127 VAL HG13 H 7.678 -19.620 15.287 1.00 . E E . 123 VAL HG13 1 1 4 56088 5 1 127 VAL HG21 H 9.256 -19.034 18.501 1.00 . E E . 123 VAL HG21 1 1 4 56089 5 1 127 VAL HG22 H 10.267 -19.591 17.166 1.00 . E E . 123 VAL HG22 1 1 4 56090 5 1 127 VAL HG23 H 8.640 -20.241 17.372 1.00 . E E . 123 VAL HG23 1 1 4 56091 5 1 127 VAL N N 10.082 -16.612 17.792 1.00 . E E . 123 VAL N 1 1 4 56092 5 1 127 VAL O O 8.226 -15.285 16.052 1.00 . E E . 123 VAL O 1 1 4 56093 5 1 128 LEU C C 8.992 -15.294 12.143 1.00 . E E . 124 LEU C 1 1 4 56094 5 1 128 LEU CA C 9.240 -14.728 13.537 1.00 . E E . 124 LEU CA 1 1 4 56095 5 1 128 LEU CB C 10.283 -13.610 13.460 1.00 . E E . 124 LEU CB 1 1 4 56096 5 1 128 LEU CD1 C 11.758 -12.152 14.857 1.00 . E E . 124 LEU CD1 1 1 4 56097 5 1 128 LEU CD2 C 9.283 -12.119 15.197 1.00 . E E . 124 LEU CD2 1 1 4 56098 5 1 128 LEU CG C 10.485 -13.000 14.849 1.00 . E E . 124 LEU CG 1 1 4 56099 5 1 128 LEU H H 10.445 -16.360 14.142 1.00 . E E . 124 LEU H 1 1 4 56100 5 1 128 LEU HA H 8.316 -14.317 13.917 1.00 . E E . 124 LEU HA 1 1 4 56101 5 1 128 LEU HB2 H 11.219 -14.015 13.104 1.00 . E E . 124 LEU HB2 1 1 4 56102 5 1 128 LEU HB3 H 9.941 -12.843 12.781 1.00 . E E . 124 LEU HB3 1 1 4 56103 5 1 128 LEU HD11 H 11.691 -11.396 14.088 1.00 . E E . 124 LEU HD11 1 1 4 56104 5 1 128 LEU HD12 H 12.612 -12.784 14.669 1.00 . E E . 124 LEU HD12 1 1 4 56105 5 1 128 LEU HD13 H 11.866 -11.676 15.820 1.00 . E E . 124 LEU HD13 1 1 4 56106 5 1 128 LEU HD21 H 9.128 -11.394 14.411 1.00 . E E . 124 LEU HD21 1 1 4 56107 5 1 128 LEU HD22 H 9.472 -11.604 16.128 1.00 . E E . 124 LEU HD22 1 1 4 56108 5 1 128 LEU HD23 H 8.401 -12.734 15.298 1.00 . E E . 124 LEU HD23 1 1 4 56109 5 1 128 LEU HG H 10.575 -13.792 15.579 1.00 . E E . 124 LEU HG 1 1 4 56110 5 1 128 LEU N N 9.708 -15.781 14.432 1.00 . E E . 124 LEU N 1 1 4 56111 5 1 128 LEU O O 9.887 -15.886 11.538 1.00 . E E . 124 LEU O 1 1 4 56112 5 1 129 VAL C C 6.489 -14.695 9.587 1.00 . E E . 125 VAL C 1 1 4 56113 5 1 129 VAL CA C 7.424 -15.646 10.326 1.00 . E E . 125 VAL CA 1 1 4 56114 5 1 129 VAL CB C 6.763 -17.019 10.476 1.00 . E E . 125 VAL CB 1 1 4 56115 5 1 129 VAL CG1 C 7.738 -17.976 11.166 1.00 . E E . 125 VAL CG1 1 1 4 56116 5 1 129 VAL CG2 C 5.492 -16.896 11.322 1.00 . E E . 125 VAL CG2 1 1 4 56117 5 1 129 VAL H H 7.099 -14.641 12.165 1.00 . E E . 125 VAL H 1 1 4 56118 5 1 129 VAL HA H 8.329 -15.761 9.746 1.00 . E E . 125 VAL HA 1 1 4 56119 5 1 129 VAL HB H 6.512 -17.405 9.498 1.00 . E E . 125 VAL HB 1 1 4 56120 5 1 129 VAL HG11 H 8.746 -17.764 10.839 1.00 . E E . 125 VAL HG11 1 1 4 56121 5 1 129 VAL HG12 H 7.485 -18.994 10.910 1.00 . E E . 125 VAL HG12 1 1 4 56122 5 1 129 VAL HG13 H 7.673 -17.848 12.236 1.00 . E E . 125 VAL HG13 1 1 4 56123 5 1 129 VAL HG21 H 5.119 -17.882 11.555 1.00 . E E . 125 VAL HG21 1 1 4 56124 5 1 129 VAL HG22 H 4.744 -16.348 10.770 1.00 . E E . 125 VAL HG22 1 1 4 56125 5 1 129 VAL HG23 H 5.720 -16.371 12.239 1.00 . E E . 125 VAL HG23 1 1 4 56126 5 1 129 VAL N N 7.773 -15.123 11.642 1.00 . E E . 125 VAL N 1 1 4 56127 5 1 129 VAL O O 5.539 -14.168 10.166 1.00 . E E . 125 VAL O 1 1 4 56128 5 1 130 ARG C C 5.947 -14.070 6.021 1.00 . E E . 126 ARG C 1 1 4 56129 5 1 130 ARG CA C 5.910 -13.631 7.481 1.00 . E E . 126 ARG CA 1 1 4 56130 5 1 130 ARG CB C 6.358 -12.170 7.592 1.00 . E E . 126 ARG CB 1 1 4 56131 5 1 130 ARG CD C 6.330 -10.145 9.063 1.00 . E E . 126 ARG CD 1 1 4 56132 5 1 130 ARG CG C 6.036 -11.645 8.992 1.00 . E E . 126 ARG CG 1 1 4 56133 5 1 130 ARG CZ C 8.357 -8.728 9.039 1.00 . E E . 126 ARG CZ 1 1 4 56134 5 1 130 ARG H H 7.545 -14.915 7.901 1.00 . E E . 126 ARG H 1 1 4 56135 5 1 130 ARG HA H 4.895 -13.706 7.841 1.00 . E E . 126 ARG HA 1 1 4 56136 5 1 130 ARG HB2 H 7.422 -12.106 7.416 1.00 . E E . 126 ARG HB2 1 1 4 56137 5 1 130 ARG HB3 H 5.834 -11.577 6.858 1.00 . E E . 126 ARG HB3 1 1 4 56138 5 1 130 ARG HD2 H 5.708 -9.624 8.350 1.00 . E E . 126 ARG HD2 1 1 4 56139 5 1 130 ARG HD3 H 6.106 -9.786 10.058 1.00 . E E . 126 ARG HD3 1 1 4 56140 5 1 130 ARG HE H 8.256 -10.594 8.321 1.00 . E E . 126 ARG HE 1 1 4 56141 5 1 130 ARG HG2 H 4.992 -11.817 9.210 1.00 . E E . 126 ARG HG2 1 1 4 56142 5 1 130 ARG HG3 H 6.644 -12.161 9.720 1.00 . E E . 126 ARG HG3 1 1 4 56143 5 1 130 ARG HH11 H 6.768 -7.806 9.849 1.00 . E E . 126 ARG HH11 1 1 4 56144 5 1 130 ARG HH12 H 8.230 -6.878 9.807 1.00 . E E . 126 ARG HH12 1 1 4 56145 5 1 130 ARG HH21 H 10.109 -9.350 8.297 1.00 . E E . 126 ARG HH21 1 1 4 56146 5 1 130 ARG HH22 H 10.096 -7.742 8.940 1.00 . E E . 126 ARG HH22 1 1 4 56147 5 1 130 ARG N N 6.762 -14.484 8.302 1.00 . E E . 126 ARG N 1 1 4 56148 5 1 130 ARG NE N 7.739 -9.886 8.754 1.00 . E E . 126 ARG NE 1 1 4 56149 5 1 130 ARG NH1 N 7.736 -7.724 9.610 1.00 . E E . 126 ARG NH1 1 1 4 56150 5 1 130 ARG NH2 N 9.619 -8.597 8.734 1.00 . E E . 126 ARG NH2 1 1 4 56151 5 1 130 ARG O O 7.013 -14.290 5.450 1.00 . E E . 126 ARG O 1 1 4 56152 5 1 131 ASN C C 5.461 -15.871 3.720 1.00 . E E . 127 ASN C 1 1 4 56153 5 1 131 ASN CA C 4.648 -14.596 4.025 1.00 . E E . 127 ASN CA 1 1 4 56154 5 1 131 ASN CB C 5.028 -13.404 3.133 1.00 . E E . 127 ASN CB 1 1 4 56155 5 1 131 ASN CG C 3.925 -12.354 3.169 1.00 . E E . 127 ASN CG 1 1 4 56156 5 1 131 ASN H H 3.951 -14.047 5.947 1.00 . E E . 127 ASN H 1 1 4 56157 5 1 131 ASN HA H 3.608 -14.826 3.840 1.00 . E E . 127 ASN HA 1 1 4 56158 5 1 131 ASN HB2 H 5.950 -12.969 3.492 1.00 . E E . 127 ASN HB2 1 1 4 56159 5 1 131 ASN HB3 H 5.164 -13.744 2.119 1.00 . E E . 127 ASN HB3 1 1 4 56160 5 1 131 ASN HD21 H 3.781 -12.224 1.193 1.00 . E E . 127 ASN HD21 1 1 4 56161 5 1 131 ASN HD22 H 2.726 -11.219 2.065 1.00 . E E . 127 ASN HD22 1 1 4 56162 5 1 131 ASN N N 4.765 -14.210 5.428 1.00 . E E . 127 ASN N 1 1 4 56163 5 1 131 ASN ND2 N 3.436 -11.894 2.050 1.00 . E E . 127 ASN ND2 1 1 4 56164 5 1 131 ASN O O 5.034 -16.961 4.099 1.00 . E E . 127 ASN O 1 1 4 56165 5 1 131 ASN OD1 O 3.492 -11.941 4.246 1.00 . E E . 127 ASN OD1 1 1 4 56166 5 1 132 ASP C C 8.732 -17.091 3.343 1.00 . E E . 128 ASP C 1 1 4 56167 5 1 132 ASP CA C 7.374 -16.956 2.639 1.00 . E E . 128 ASP CA 1 1 4 56168 5 1 132 ASP CB C 7.593 -16.919 1.123 1.00 . E E . 128 ASP CB 1 1 4 56169 5 1 132 ASP CG C 8.465 -15.730 0.729 1.00 . E E . 128 ASP CG 1 1 4 56170 5 1 132 ASP H H 6.974 -14.881 2.842 1.00 . E E . 128 ASP H 1 1 4 56171 5 1 132 ASP HA H 6.790 -17.835 2.867 1.00 . E E . 128 ASP HA 1 1 4 56172 5 1 132 ASP HB2 H 8.078 -17.833 0.812 1.00 . E E . 128 ASP HB2 1 1 4 56173 5 1 132 ASP HB3 H 6.636 -16.838 0.628 1.00 . E E . 128 ASP HB3 1 1 4 56174 5 1 132 ASP N N 6.618 -15.768 3.051 1.00 . E E . 128 ASP N 1 1 4 56175 5 1 132 ASP O O 9.475 -18.031 3.059 1.00 . E E . 128 ASP O 1 1 4 56176 5 1 132 ASP OD1 O 8.400 -14.716 1.406 1.00 . E E . 128 ASP OD1 1 1 4 56177 5 1 132 ASP OD2 O 9.185 -15.848 -0.248 1.00 . E E . 128 ASP OD2 1 1 4 56178 5 1 133 LEU C C 10.100 -16.694 6.405 1.00 . E E . 129 LEU C 1 1 4 56179 5 1 133 LEU CA C 10.335 -16.242 4.969 1.00 . E E . 129 LEU CA 1 1 4 56180 5 1 133 LEU CB C 11.022 -14.875 4.965 1.00 . E E . 129 LEU CB 1 1 4 56181 5 1 133 LEU CD1 C 11.958 -13.106 3.469 1.00 . E E . 129 LEU CD1 1 1 4 56182 5 1 133 LEU CD2 C 12.809 -15.448 3.315 1.00 . E E . 129 LEU CD2 1 1 4 56183 5 1 133 LEU CG C 11.572 -14.583 3.569 1.00 . E E . 129 LEU CG 1 1 4 56184 5 1 133 LEU H H 8.449 -15.438 4.439 1.00 . E E . 129 LEU H 1 1 4 56185 5 1 133 LEU HA H 10.981 -16.957 4.482 1.00 . E E . 129 LEU HA 1 1 4 56186 5 1 133 LEU HB2 H 10.307 -14.113 5.239 1.00 . E E . 129 LEU HB2 1 1 4 56187 5 1 133 LEU HB3 H 11.835 -14.879 5.676 1.00 . E E . 129 LEU HB3 1 1 4 56188 5 1 133 LEU HD11 H 11.105 -12.493 3.722 1.00 . E E . 129 LEU HD11 1 1 4 56189 5 1 133 LEU HD12 H 12.274 -12.884 2.460 1.00 . E E . 129 LEU HD12 1 1 4 56190 5 1 133 LEU HD13 H 12.766 -12.898 4.154 1.00 . E E . 129 LEU HD13 1 1 4 56191 5 1 133 LEU HD21 H 12.504 -16.467 3.123 1.00 . E E . 129 LEU HD21 1 1 4 56192 5 1 133 LEU HD22 H 13.450 -15.421 4.185 1.00 . E E . 129 LEU HD22 1 1 4 56193 5 1 133 LEU HD23 H 13.346 -15.066 2.460 1.00 . E E . 129 LEU HD23 1 1 4 56194 5 1 133 LEU HG H 10.816 -14.808 2.830 1.00 . E E . 129 LEU HG 1 1 4 56195 5 1 133 LEU N N 9.069 -16.171 4.247 1.00 . E E . 129 LEU N 1 1 4 56196 5 1 133 LEU O O 9.260 -16.136 7.111 1.00 . E E . 129 LEU O 1 1 4 56197 5 1 134 VAL C C 12.068 -18.166 8.888 1.00 . E E . 130 VAL C 1 1 4 56198 5 1 134 VAL CA C 10.721 -18.251 8.175 1.00 . E E . 130 VAL CA 1 1 4 56199 5 1 134 VAL CB C 10.261 -19.714 8.102 1.00 . E E . 130 VAL CB 1 1 4 56200 5 1 134 VAL CG1 C 10.083 -20.286 9.512 1.00 . E E . 130 VAL CG1 1 1 4 56201 5 1 134 VAL CG2 C 8.924 -19.794 7.360 1.00 . E E . 130 VAL CG2 1 1 4 56202 5 1 134 VAL H H 11.504 -18.108 6.213 1.00 . E E . 130 VAL H 1 1 4 56203 5 1 134 VAL HA H 9.992 -17.678 8.728 1.00 . E E . 130 VAL HA 1 1 4 56204 5 1 134 VAL HB H 11.000 -20.295 7.573 1.00 . E E . 130 VAL HB 1 1 4 56205 5 1 134 VAL HG11 H 9.486 -19.611 10.104 1.00 . E E . 130 VAL HG11 1 1 4 56206 5 1 134 VAL HG12 H 11.051 -20.410 9.975 1.00 . E E . 130 VAL HG12 1 1 4 56207 5 1 134 VAL HG13 H 9.589 -21.244 9.452 1.00 . E E . 130 VAL HG13 1 1 4 56208 5 1 134 VAL HG21 H 9.019 -19.318 6.396 1.00 . E E . 130 VAL HG21 1 1 4 56209 5 1 134 VAL HG22 H 8.161 -19.293 7.937 1.00 . E E . 130 VAL HG22 1 1 4 56210 5 1 134 VAL HG23 H 8.650 -20.829 7.224 1.00 . E E . 130 VAL HG23 1 1 4 56211 5 1 134 VAL N N 10.848 -17.710 6.825 1.00 . E E . 130 VAL N 1 1 4 56212 5 1 134 VAL O O 13.090 -18.593 8.352 1.00 . E E . 130 VAL O 1 1 4 56213 5 1 135 VAL C C 13.019 -17.884 12.333 1.00 . E E . 131 VAL C 1 1 4 56214 5 1 135 VAL CA C 13.299 -17.515 10.880 1.00 . E E . 131 VAL CA 1 1 4 56215 5 1 135 VAL CB C 13.895 -16.104 10.798 1.00 . E E . 131 VAL CB 1 1 4 56216 5 1 135 VAL CG1 C 15.235 -16.069 11.539 1.00 . E E . 131 VAL CG1 1 1 4 56217 5 1 135 VAL CG2 C 14.131 -15.727 9.333 1.00 . E E . 131 VAL CG2 1 1 4 56218 5 1 135 VAL H H 11.246 -17.213 10.448 1.00 . E E . 131 VAL H 1 1 4 56219 5 1 135 VAL HA H 14.020 -18.216 10.484 1.00 . E E . 131 VAL HA 1 1 4 56220 5 1 135 VAL HB H 13.215 -15.398 11.251 1.00 . E E . 131 VAL HB 1 1 4 56221 5 1 135 VAL HG11 H 15.644 -15.070 11.497 1.00 . E E . 131 VAL HG11 1 1 4 56222 5 1 135 VAL HG12 H 15.923 -16.757 11.071 1.00 . E E . 131 VAL HG12 1 1 4 56223 5 1 135 VAL HG13 H 15.085 -16.353 12.569 1.00 . E E . 131 VAL HG13 1 1 4 56224 5 1 135 VAL HG21 H 13.203 -15.819 8.785 1.00 . E E . 131 VAL HG21 1 1 4 56225 5 1 135 VAL HG22 H 14.868 -16.389 8.905 1.00 . E E . 131 VAL HG22 1 1 4 56226 5 1 135 VAL HG23 H 14.485 -14.707 9.275 1.00 . E E . 131 VAL HG23 1 1 4 56227 5 1 135 VAL N N 12.072 -17.597 10.091 1.00 . E E . 131 VAL N 1 1 4 56228 5 1 135 VAL O O 12.070 -17.391 12.945 1.00 . E E . 131 VAL O 1 1 4 56229 5 1 136 ILE C C 14.957 -18.764 15.059 1.00 . E E . 132 ILE C 1 1 4 56230 5 1 136 ILE CA C 13.728 -19.196 14.264 1.00 . E E . 132 ILE CA 1 1 4 56231 5 1 136 ILE CB C 13.574 -20.721 14.318 1.00 . E E . 132 ILE CB 1 1 4 56232 5 1 136 ILE CD1 C 12.312 -22.673 13.388 1.00 . E E . 132 ILE CD1 1 1 4 56233 5 1 136 ILE CG1 C 12.370 -21.146 13.472 1.00 . E E . 132 ILE CG1 1 1 4 56234 5 1 136 ILE CG2 C 13.350 -21.167 15.765 1.00 . E E . 132 ILE CG2 1 1 4 56235 5 1 136 ILE H H 14.609 -19.088 12.338 1.00 . E E . 132 ILE H 1 1 4 56236 5 1 136 ILE HA H 12.852 -18.739 14.703 1.00 . E E . 132 ILE HA 1 1 4 56237 5 1 136 ILE HB H 14.469 -21.187 13.933 1.00 . E E . 132 ILE HB 1 1 4 56238 5 1 136 ILE HD11 H 11.860 -23.066 14.287 1.00 . E E . 132 ILE HD11 1 1 4 56239 5 1 136 ILE HD12 H 13.311 -23.066 13.285 1.00 . E E . 132 ILE HD12 1 1 4 56240 5 1 136 ILE HD13 H 11.720 -22.964 12.532 1.00 . E E . 132 ILE HD13 1 1 4 56241 5 1 136 ILE HG12 H 11.462 -20.775 13.927 1.00 . E E . 132 ILE HG12 1 1 4 56242 5 1 136 ILE HG13 H 12.466 -20.738 12.477 1.00 . E E . 132 ILE HG13 1 1 4 56243 5 1 136 ILE HG21 H 12.410 -20.770 16.119 1.00 . E E . 132 ILE HG21 1 1 4 56244 5 1 136 ILE HG22 H 14.153 -20.798 16.383 1.00 . E E . 132 ILE HG22 1 1 4 56245 5 1 136 ILE HG23 H 13.326 -22.246 15.809 1.00 . E E . 132 ILE HG23 1 1 4 56246 5 1 136 ILE N N 13.865 -18.751 12.879 1.00 . E E . 132 ILE N 1 1 4 56247 5 1 136 ILE O O 16.089 -18.969 14.620 1.00 . E E . 132 ILE O 1 1 4 56248 5 1 137 ILE C C 16.005 -18.390 18.323 1.00 . E E . 133 ILE C 1 1 4 56249 5 1 137 ILE CA C 15.826 -17.612 17.023 1.00 . E E . 133 ILE CA 1 1 4 56250 5 1 137 ILE CB C 15.550 -16.141 17.370 1.00 . E E . 133 ILE CB 1 1 4 56251 5 1 137 ILE CD1 C 16.285 -15.406 15.064 1.00 . E E . 133 ILE CD1 1 1 4 56252 5 1 137 ILE CG1 C 15.177 -15.325 16.120 1.00 . E E . 133 ILE CG1 1 1 4 56253 5 1 137 ILE CG2 C 16.795 -15.533 18.016 1.00 . E E . 133 ILE CG2 1 1 4 56254 5 1 137 ILE H H 13.815 -18.094 16.560 1.00 . E E . 133 ILE H 1 1 4 56255 5 1 137 ILE HA H 16.745 -17.665 16.458 1.00 . E E . 133 ILE HA 1 1 4 56256 5 1 137 ILE HB H 14.734 -16.098 18.078 1.00 . E E . 133 ILE HB 1 1 4 56257 5 1 137 ILE HD11 H 16.013 -14.803 14.211 1.00 . E E . 133 ILE HD11 1 1 4 56258 5 1 137 ILE HD12 H 16.405 -16.433 14.753 1.00 . E E . 133 ILE HD12 1 1 4 56259 5 1 137 ILE HD13 H 17.213 -15.042 15.480 1.00 . E E . 133 ILE HD13 1 1 4 56260 5 1 137 ILE HG12 H 14.261 -15.713 15.702 1.00 . E E . 133 ILE HG12 1 1 4 56261 5 1 137 ILE HG13 H 15.030 -14.293 16.401 1.00 . E E . 133 ILE HG13 1 1 4 56262 5 1 137 ILE HG21 H 16.636 -14.477 18.181 1.00 . E E . 133 ILE HG21 1 1 4 56263 5 1 137 ILE HG22 H 17.644 -15.671 17.364 1.00 . E E . 133 ILE HG22 1 1 4 56264 5 1 137 ILE HG23 H 16.985 -16.020 18.962 1.00 . E E . 133 ILE HG23 1 1 4 56265 5 1 137 ILE N N 14.732 -18.166 16.227 1.00 . E E . 133 ILE N 1 1 4 56266 5 1 137 ILE O O 15.089 -18.463 19.145 1.00 . E E . 133 ILE O 1 1 4 56267 5 1 138 ASP C C 18.888 -19.144 20.266 1.00 . E E . 134 ASP C 1 1 4 56268 5 1 138 ASP CA C 17.533 -19.630 19.760 1.00 . E E . 134 ASP CA 1 1 4 56269 5 1 138 ASP CB C 17.563 -21.145 19.543 1.00 . E E . 134 ASP CB 1 1 4 56270 5 1 138 ASP CG C 18.579 -21.503 18.465 1.00 . E E . 134 ASP CG 1 1 4 56271 5 1 138 ASP H H 17.875 -18.897 17.803 1.00 . E E . 134 ASP H 1 1 4 56272 5 1 138 ASP HA H 16.782 -19.400 20.503 1.00 . E E . 134 ASP HA 1 1 4 56273 5 1 138 ASP HB2 H 17.836 -21.634 20.467 1.00 . E E . 134 ASP HB2 1 1 4 56274 5 1 138 ASP HB3 H 16.584 -21.482 19.236 1.00 . E E . 134 ASP HB3 1 1 4 56275 5 1 138 ASP N N 17.199 -18.948 18.515 1.00 . E E . 134 ASP N 1 1 4 56276 5 1 138 ASP O O 19.780 -18.847 19.476 1.00 . E E . 134 ASP O 1 1 4 56277 5 1 138 ASP OD1 O 18.343 -21.156 17.318 1.00 . E E . 134 ASP OD1 1 1 4 56278 5 1 138 ASP OD2 O 19.576 -22.119 18.799 1.00 . E E . 134 ASP OD2 1 1 4 56279 5 1 139 GLU C C 21.545 -18.986 21.588 1.00 . E E . 135 GLU C 1 1 4 56280 5 1 139 GLU CA C 20.227 -18.508 22.203 1.00 . E E . 135 GLU CA 1 1 4 56281 5 1 139 GLU CB C 20.232 -18.825 23.699 1.00 . E E . 135 GLU CB 1 1 4 56282 5 1 139 GLU CD C 21.418 -18.330 25.890 1.00 . E E . 135 GLU CD 1 1 4 56283 5 1 139 GLU CG C 21.314 -17.993 24.398 1.00 . E E . 135 GLU CG 1 1 4 56284 5 1 139 GLU H H 18.367 -19.525 22.157 1.00 . E E . 135 GLU H 1 1 4 56285 5 1 139 GLU HA H 20.160 -17.438 22.084 1.00 . E E . 135 GLU HA 1 1 4 56286 5 1 139 GLU HB2 H 19.265 -18.588 24.119 1.00 . E E . 135 GLU HB2 1 1 4 56287 5 1 139 GLU HB3 H 20.440 -19.874 23.844 1.00 . E E . 135 GLU HB3 1 1 4 56288 5 1 139 GLU HG2 H 22.267 -18.189 23.930 1.00 . E E . 135 GLU HG2 1 1 4 56289 5 1 139 GLU HG3 H 21.076 -16.945 24.289 1.00 . E E . 135 GLU HG3 1 1 4 56290 5 1 139 GLU N N 19.052 -19.120 21.584 1.00 . E E . 135 GLU N 1 1 4 56291 5 1 139 GLU O O 22.547 -18.271 21.644 1.00 . E E . 135 GLU O 1 1 4 56292 5 1 139 GLU OE1 O 20.781 -19.275 26.335 1.00 . E E . 135 GLU OE1 1 1 4 56293 5 1 139 GLU OE2 O 22.144 -17.628 26.573 1.00 . E E . 135 GLU OE2 1 1 4 56294 5 1 140 GLN C C 23.085 -20.349 19.077 1.00 . E E . 136 GLN C 1 1 4 56295 5 1 140 GLN CA C 22.793 -20.775 20.515 1.00 . E E . 136 GLN CA 1 1 4 56296 5 1 140 GLN CB C 22.713 -22.301 20.573 1.00 . E E . 136 GLN CB 1 1 4 56297 5 1 140 GLN CD C 23.988 -22.388 22.726 1.00 . E E . 136 GLN CD 1 1 4 56298 5 1 140 GLN CG C 22.685 -22.765 22.031 1.00 . E E . 136 GLN CG 1 1 4 56299 5 1 140 GLN H H 20.719 -20.702 20.964 1.00 . E E . 136 GLN H 1 1 4 56300 5 1 140 GLN HA H 23.609 -20.452 21.142 1.00 . E E . 136 GLN HA 1 1 4 56301 5 1 140 GLN HB2 H 21.814 -22.633 20.073 1.00 . E E . 136 GLN HB2 1 1 4 56302 5 1 140 GLN HB3 H 23.576 -22.724 20.081 1.00 . E E . 136 GLN HB3 1 1 4 56303 5 1 140 GLN HE21 H 23.086 -21.555 24.286 1.00 . E E . 136 GLN HE21 1 1 4 56304 5 1 140 GLN HE22 H 24.783 -21.527 24.330 1.00 . E E . 136 GLN HE22 1 1 4 56305 5 1 140 GLN HG2 H 21.857 -22.292 22.541 1.00 . E E . 136 GLN HG2 1 1 4 56306 5 1 140 GLN HG3 H 22.560 -23.836 22.064 1.00 . E E . 136 GLN HG3 1 1 4 56307 5 1 140 GLN N N 21.554 -20.193 21.028 1.00 . E E . 136 GLN N 1 1 4 56308 5 1 140 GLN NE2 N 23.949 -21.772 23.876 1.00 . E E . 136 GLN NE2 1 1 4 56309 5 1 140 GLN O O 24.247 -20.203 18.692 1.00 . E E . 136 GLN O 1 1 4 56310 5 1 140 GLN OE1 O 25.070 -22.663 22.209 1.00 . E E . 136 GLN OE1 1 1 4 56311 5 1 141 LYS C C 20.979 -19.347 16.181 1.00 . E E . 137 LYS C 1 1 4 56312 5 1 141 LYS CA C 22.237 -19.879 16.858 1.00 . E E . 137 LYS CA 1 1 4 56313 5 1 141 LYS CB C 22.697 -21.172 16.175 1.00 . E E . 137 LYS CB 1 1 4 56314 5 1 141 LYS CD C 22.153 -23.580 15.769 1.00 . E E . 137 LYS CD 1 1 4 56315 5 1 141 LYS CE C 21.008 -24.590 15.666 1.00 . E E . 137 LYS CE 1 1 4 56316 5 1 141 LYS CG C 21.617 -22.250 16.306 1.00 . E E . 137 LYS CG 1 1 4 56317 5 1 141 LYS H H 21.139 -20.087 18.661 1.00 . E E . 137 LYS H 1 1 4 56318 5 1 141 LYS HA H 23.018 -19.144 16.746 1.00 . E E . 137 LYS HA 1 1 4 56319 5 1 141 LYS HB2 H 22.885 -20.977 15.128 1.00 . E E . 137 LYS HB2 1 1 4 56320 5 1 141 LYS HB3 H 23.606 -21.520 16.643 1.00 . E E . 137 LYS HB3 1 1 4 56321 5 1 141 LYS HD2 H 22.587 -23.424 14.793 1.00 . E E . 137 LYS HD2 1 1 4 56322 5 1 141 LYS HD3 H 22.905 -23.963 16.441 1.00 . E E . 137 LYS HD3 1 1 4 56323 5 1 141 LYS HE2 H 20.131 -24.099 15.267 1.00 . E E . 137 LYS HE2 1 1 4 56324 5 1 141 LYS HE3 H 21.297 -25.397 15.010 1.00 . E E . 137 LYS HE3 1 1 4 56325 5 1 141 LYS HG2 H 21.348 -22.364 17.346 1.00 . E E . 137 LYS HG2 1 1 4 56326 5 1 141 LYS HG3 H 20.747 -21.960 15.737 1.00 . E E . 137 LYS HG3 1 1 4 56327 5 1 141 LYS HZ1 H 20.033 -24.502 17.503 1.00 . E E . 137 LYS HZ1 1 1 4 56328 5 1 141 LYS HZ2 H 21.577 -25.200 17.573 1.00 . E E . 137 LYS HZ2 1 1 4 56329 5 1 141 LYS HZ3 H 20.276 -26.080 16.922 1.00 . E E . 137 LYS HZ3 1 1 4 56330 5 1 141 LYS N N 22.040 -20.128 18.281 1.00 . E E . 137 LYS N 1 1 4 56331 5 1 141 LYS NZ N 20.700 -25.134 17.018 1.00 . E E . 137 LYS NZ 1 1 4 56332 5 1 141 LYS O O 19.909 -19.262 16.787 1.00 . E E . 137 LYS O 1 1 4 56333 5 1 142 LEU C C 19.764 -19.373 12.927 1.00 . E E . 138 LEU C 1 1 4 56334 5 1 142 LEU CA C 20.033 -18.459 14.118 1.00 . E E . 138 LEU CA 1 1 4 56335 5 1 142 LEU CB C 20.382 -17.055 13.618 1.00 . E E . 138 LEU CB 1 1 4 56336 5 1 142 LEU CD1 C 19.328 -14.806 13.327 1.00 . E E . 138 LEU CD1 1 1 4 56337 5 1 142 LEU CD2 C 18.731 -16.675 11.776 1.00 . E E . 138 LEU CD2 1 1 4 56338 5 1 142 LEU CG C 19.103 -16.315 13.218 1.00 . E E . 138 LEU CG 1 1 4 56339 5 1 142 LEU H H 22.020 -19.078 14.501 1.00 . E E . 138 LEU H 1 1 4 56340 5 1 142 LEU HA H 19.143 -18.403 14.728 1.00 . E E . 138 LEU HA 1 1 4 56341 5 1 142 LEU HB2 H 20.882 -16.511 14.407 1.00 . E E . 138 LEU HB2 1 1 4 56342 5 1 142 LEU HB3 H 21.036 -17.129 12.763 1.00 . E E . 138 LEU HB3 1 1 4 56343 5 1 142 LEU HD11 H 20.147 -14.517 12.685 1.00 . E E . 138 LEU HD11 1 1 4 56344 5 1 142 LEU HD12 H 19.562 -14.551 14.349 1.00 . E E . 138 LEU HD12 1 1 4 56345 5 1 142 LEU HD13 H 18.431 -14.286 13.023 1.00 . E E . 138 LEU HD13 1 1 4 56346 5 1 142 LEU HD21 H 18.162 -17.592 11.769 1.00 . E E . 138 LEU HD21 1 1 4 56347 5 1 142 LEU HD22 H 19.632 -16.806 11.195 1.00 . E E . 138 LEU HD22 1 1 4 56348 5 1 142 LEU HD23 H 18.138 -15.881 11.347 1.00 . E E . 138 LEU HD23 1 1 4 56349 5 1 142 LEU HG H 18.300 -16.606 13.880 1.00 . E E . 138 LEU HG 1 1 4 56350 5 1 142 LEU N N 21.136 -18.986 14.913 1.00 . E E . 138 LEU N 1 1 4 56351 5 1 142 LEU O O 20.677 -19.702 12.169 1.00 . E E . 138 LEU O 1 1 4 56352 5 1 143 THR C C 17.361 -19.855 10.619 1.00 . E E . 139 THR C 1 1 4 56353 5 1 143 THR CA C 18.116 -20.654 11.675 1.00 . E E . 139 THR CA 1 1 4 56354 5 1 143 THR CB C 17.223 -21.784 12.195 1.00 . E E . 139 THR CB 1 1 4 56355 5 1 143 THR CG2 C 16.965 -22.795 11.076 1.00 . E E . 139 THR CG2 1 1 4 56356 5 1 143 THR H H 17.831 -19.500 13.427 1.00 . E E . 139 THR H 1 1 4 56357 5 1 143 THR HA H 19.001 -21.085 11.229 1.00 . E E . 139 THR HA 1 1 4 56358 5 1 143 THR HB H 16.281 -21.376 12.527 1.00 . E E . 139 THR HB 1 1 4 56359 5 1 143 THR HG1 H 17.295 -22.366 14.050 1.00 . E E . 139 THR HG1 1 1 4 56360 5 1 143 THR HG21 H 16.770 -22.271 10.153 1.00 . E E . 139 THR HG21 1 1 4 56361 5 1 143 THR HG22 H 16.111 -23.404 11.330 1.00 . E E . 139 THR HG22 1 1 4 56362 5 1 143 THR HG23 H 17.833 -23.427 10.953 1.00 . E E . 139 THR HG23 1 1 4 56363 5 1 143 THR N N 18.509 -19.786 12.780 1.00 . E E . 139 THR N 1 1 4 56364 5 1 143 THR O O 16.307 -19.285 10.900 1.00 . E E . 139 THR O 1 1 4 56365 5 1 143 THR OG1 O 17.868 -22.433 13.281 1.00 . E E . 139 THR OG1 1 1 4 56366 5 1 144 LEU C C 16.704 -20.120 7.303 1.00 . E E . 140 LEU C 1 1 4 56367 5 1 144 LEU CA C 17.292 -19.123 8.293 1.00 . E E . 140 LEU CA 1 1 4 56368 5 1 144 LEU CB C 18.348 -18.261 7.596 1.00 . E E . 140 LEU CB 1 1 4 56369 5 1 144 LEU CD1 C 18.589 -16.051 6.455 1.00 . E E . 140 LEU CD1 1 1 4 56370 5 1 144 LEU CD2 C 17.389 -17.916 5.311 1.00 . E E . 140 LEU CD2 1 1 4 56371 5 1 144 LEU CG C 17.668 -17.256 6.663 1.00 . E E . 140 LEU CG 1 1 4 56372 5 1 144 LEU H H 18.719 -20.357 9.245 1.00 . E E . 140 LEU H 1 1 4 56373 5 1 144 LEU HA H 16.505 -18.486 8.670 1.00 . E E . 140 LEU HA 1 1 4 56374 5 1 144 LEU HB2 H 18.923 -17.730 8.341 1.00 . E E . 140 LEU HB2 1 1 4 56375 5 1 144 LEU HB3 H 19.005 -18.896 7.020 1.00 . E E . 140 LEU HB3 1 1 4 56376 5 1 144 LEU HD11 H 18.860 -15.633 7.412 1.00 . E E . 140 LEU HD11 1 1 4 56377 5 1 144 LEU HD12 H 18.075 -15.303 5.868 1.00 . E E . 140 LEU HD12 1 1 4 56378 5 1 144 LEU HD13 H 19.481 -16.366 5.933 1.00 . E E . 140 LEU HD13 1 1 4 56379 5 1 144 LEU HD21 H 16.467 -18.476 5.366 1.00 . E E . 140 LEU HD21 1 1 4 56380 5 1 144 LEU HD22 H 18.201 -18.582 5.061 1.00 . E E . 140 LEU HD22 1 1 4 56381 5 1 144 LEU HD23 H 17.302 -17.154 4.549 1.00 . E E . 140 LEU HD23 1 1 4 56382 5 1 144 LEU HG H 16.739 -16.926 7.104 1.00 . E E . 140 LEU HG 1 1 4 56383 5 1 144 LEU N N 17.901 -19.845 9.405 1.00 . E E . 140 LEU N 1 1 4 56384 5 1 144 LEU O O 17.419 -20.963 6.763 1.00 . E E . 140 LEU O 1 1 4 56385 5 1 145 ILE C C 13.983 -20.258 5.089 1.00 . E E . 141 ILE C 1 1 4 56386 5 1 145 ILE CA C 14.699 -20.988 6.226 1.00 . E E . 141 ILE CA 1 1 4 56387 5 1 145 ILE CB C 13.695 -21.777 7.081 1.00 . E E . 141 ILE CB 1 1 4 56388 5 1 145 ILE CD1 C 13.529 -22.668 9.426 1.00 . E E . 141 ILE CD1 1 1 4 56389 5 1 145 ILE CG1 C 14.439 -22.525 8.203 1.00 . E E . 141 ILE CG1 1 1 4 56390 5 1 145 ILE CG2 C 12.936 -22.793 6.216 1.00 . E E . 141 ILE CG2 1 1 4 56391 5 1 145 ILE H H 14.887 -19.301 7.490 1.00 . E E . 141 ILE H 1 1 4 56392 5 1 145 ILE HA H 15.412 -21.678 5.799 1.00 . E E . 141 ILE HA 1 1 4 56393 5 1 145 ILE HB H 12.987 -21.086 7.516 1.00 . E E . 141 ILE HB 1 1 4 56394 5 1 145 ILE HD11 H 13.522 -21.738 9.976 1.00 . E E . 141 ILE HD11 1 1 4 56395 5 1 145 ILE HD12 H 13.901 -23.459 10.061 1.00 . E E . 141 ILE HD12 1 1 4 56396 5 1 145 ILE HD13 H 12.527 -22.904 9.103 1.00 . E E . 141 ILE HD13 1 1 4 56397 5 1 145 ILE HG12 H 14.730 -23.508 7.861 1.00 . E E . 141 ILE HG12 1 1 4 56398 5 1 145 ILE HG13 H 15.325 -21.981 8.490 1.00 . E E . 141 ILE HG13 1 1 4 56399 5 1 145 ILE HG21 H 12.179 -23.280 6.812 1.00 . E E . 141 ILE HG21 1 1 4 56400 5 1 145 ILE HG22 H 13.628 -23.530 5.837 1.00 . E E . 141 ILE HG22 1 1 4 56401 5 1 145 ILE HG23 H 12.467 -22.280 5.388 1.00 . E E . 141 ILE HG23 1 1 4 56402 5 1 145 ILE N N 15.398 -20.024 7.071 1.00 . E E . 141 ILE N 1 1 4 56403 5 1 145 ILE O O 13.131 -19.400 5.323 1.00 . E E . 141 ILE O 1 1 4 56404 5 1 146 ARG C C 12.822 -21.031 1.981 1.00 . E E . 142 ARG C 1 1 4 56405 5 1 146 ARG CA C 13.727 -20.019 2.677 1.00 . E E . 142 ARG CA 1 1 4 56406 5 1 146 ARG CB C 14.816 -19.570 1.703 1.00 . E E . 142 ARG CB 1 1 4 56407 5 1 146 ARG CD C 15.288 -18.207 -0.340 1.00 . E E . 142 ARG CD 1 1 4 56408 5 1 146 ARG CG C 14.205 -18.644 0.649 1.00 . E E . 142 ARG CG 1 1 4 56409 5 1 146 ARG CZ C 15.345 -16.869 -2.420 1.00 . E E . 142 ARG CZ 1 1 4 56410 5 1 146 ARG H H 15.027 -21.304 3.744 1.00 . E E . 142 ARG H 1 1 4 56411 5 1 146 ARG HA H 13.144 -19.160 2.971 1.00 . E E . 142 ARG HA 1 1 4 56412 5 1 146 ARG HB2 H 15.589 -19.045 2.244 1.00 . E E . 142 ARG HB2 1 1 4 56413 5 1 146 ARG HB3 H 15.240 -20.436 1.215 1.00 . E E . 142 ARG HB3 1 1 4 56414 5 1 146 ARG HD2 H 16.120 -17.786 0.202 1.00 . E E . 142 ARG HD2 1 1 4 56415 5 1 146 ARG HD3 H 15.626 -19.067 -0.900 1.00 . E E . 142 ARG HD3 1 1 4 56416 5 1 146 ARG HE H 13.921 -16.744 -1.017 1.00 . E E . 142 ARG HE 1 1 4 56417 5 1 146 ARG HG2 H 13.423 -19.169 0.121 1.00 . E E . 142 ARG HG2 1 1 4 56418 5 1 146 ARG HG3 H 13.792 -17.772 1.134 1.00 . E E . 142 ARG HG3 1 1 4 56419 5 1 146 ARG HH11 H 16.888 -18.145 -2.268 1.00 . E E . 142 ARG HH11 1 1 4 56420 5 1 146 ARG HH12 H 16.867 -17.164 -3.696 1.00 . E E . 142 ARG HH12 1 1 4 56421 5 1 146 ARG HH21 H 13.948 -15.509 -2.874 1.00 . E E . 142 ARG HH21 1 1 4 56422 5 1 146 ARG HH22 H 15.222 -15.690 -4.033 1.00 . E E . 142 ARG HH22 1 1 4 56423 5 1 146 ARG N N 14.338 -20.618 3.859 1.00 . E E . 142 ARG N 1 1 4 56424 5 1 146 ARG NE N 14.754 -17.201 -1.261 1.00 . E E . 142 ARG NE 1 1 4 56425 5 1 146 ARG NH1 N 16.455 -17.438 -2.827 1.00 . E E . 142 ARG NH1 1 1 4 56426 5 1 146 ARG NH2 N 14.795 -15.952 -3.168 1.00 . E E . 142 ARG NH2 1 1 4 56427 5 1 146 ARG O O 13.267 -22.120 1.617 1.00 . E E . 142 ARG O 1 1 4 56428 5 1 147 THR C C 10.625 -21.370 -0.365 1.00 . E E . 143 THR C 1 1 4 56429 5 1 147 THR CA C 10.601 -21.554 1.149 1.00 . E E . 143 THR CA 1 1 4 56430 5 1 147 THR CB C 9.192 -21.278 1.676 1.00 . E E . 143 THR CB 1 1 4 56431 5 1 147 THR CG2 C 9.129 -21.604 3.169 1.00 . E E . 143 THR CG2 1 1 4 56432 5 1 147 THR H H 11.266 -19.778 2.094 1.00 . E E . 143 THR H 1 1 4 56433 5 1 147 THR HA H 10.863 -22.576 1.381 1.00 . E E . 143 THR HA 1 1 4 56434 5 1 147 THR HB H 8.481 -21.894 1.147 1.00 . E E . 143 THR HB 1 1 4 56435 5 1 147 THR HG1 H 9.453 -19.384 2.034 1.00 . E E . 143 THR HG1 1 1 4 56436 5 1 147 THR HG21 H 9.530 -22.593 3.338 1.00 . E E . 143 THR HG21 1 1 4 56437 5 1 147 THR HG22 H 8.103 -21.570 3.502 1.00 . E E . 143 THR HG22 1 1 4 56438 5 1 147 THR HG23 H 9.712 -20.881 3.721 1.00 . E E . 143 THR HG23 1 1 4 56439 5 1 147 THR N N 11.559 -20.663 1.795 1.00 . E E . 143 THR N 1 1 4 56440 5 1 147 THR O O 11.233 -20.415 -0.820 1.00 . E E . 143 THR O 1 1 4 56441 5 1 147 THR OXT O 10.034 -22.189 -1.049 1.00 . E E . 143 THR OXT 1 1 4 56442 5 1 147 THR OG1 O 8.875 -19.907 1.476 1.00 . E E . 143 THR OG1 1 1 4 56443 6 1 1 GLU C C 15.500 -67.045 -6.032 1.00 . F F . -3 GLU C 1 1 4 56444 6 1 1 GLU CA C 15.525 -68.267 -6.944 1.00 . F F . -3 GLU CA 1 1 4 56445 6 1 1 GLU CB C 16.600 -68.102 -8.020 1.00 . F F . -3 GLU CB 1 1 4 56446 6 1 1 GLU CD C 19.109 -67.923 -8.390 1.00 . F F . -3 GLU CD 1 1 4 56447 6 1 1 GLU CG C 17.989 -68.167 -7.371 1.00 . F F . -3 GLU CG 1 1 4 56448 6 1 1 GLU H1 H 13.484 -68.679 -6.886 1.00 . F F . -3 GLU H1 1 1 4 56449 6 1 1 GLU H2 H 14.248 -69.164 -8.324 1.00 . F F . -3 GLU H2 1 1 4 56450 6 1 1 GLU H3 H 13.922 -67.520 -8.044 1.00 . F F . -3 GLU H3 1 1 4 56451 6 1 1 GLU HA H 15.737 -69.148 -6.357 1.00 . F F . -3 GLU HA 1 1 4 56452 6 1 1 GLU HB2 H 16.504 -68.893 -8.748 1.00 . F F . -3 GLU HB2 1 1 4 56453 6 1 1 GLU HB3 H 16.481 -67.146 -8.507 1.00 . F F . -3 GLU HB3 1 1 4 56454 6 1 1 GLU HG2 H 18.051 -67.418 -6.596 1.00 . F F . -3 GLU HG2 1 1 4 56455 6 1 1 GLU HG3 H 18.123 -69.143 -6.927 1.00 . F F . -3 GLU HG3 1 1 4 56456 6 1 1 GLU N N 14.194 -68.419 -7.599 1.00 . F F . -3 GLU N 1 1 4 56457 6 1 1 GLU O O 14.938 -66.007 -6.384 1.00 . F F . -3 GLU O 1 1 4 56458 6 1 1 GLU OE1 O 18.820 -67.691 -9.556 1.00 . F F . -3 GLU OE1 1 1 4 56459 6 1 1 GLU OE2 O 20.257 -67.970 -7.980 1.00 . F F . -3 GLU OE2 1 1 4 56460 6 1 2 GLY C C 17.019 -64.941 -4.345 1.00 . F F . -2 GLY C 1 1 4 56461 6 1 2 GLY CA C 16.121 -66.087 -3.887 1.00 . F F . -2 GLY CA 1 1 4 56462 6 1 2 GLY H H 16.568 -68.016 -4.646 1.00 . F F . -2 GLY H 1 1 4 56463 6 1 2 GLY HA2 H 15.112 -65.720 -3.761 1.00 . F F . -2 GLY HA2 1 1 4 56464 6 1 2 GLY HA3 H 16.484 -66.461 -2.942 1.00 . F F . -2 GLY HA3 1 1 4 56465 6 1 2 GLY N N 16.112 -67.174 -4.860 1.00 . F F . -2 GLY N 1 1 4 56466 6 1 2 GLY O O 18.128 -65.162 -4.831 1.00 . F F . -2 GLY O 1 1 4 56467 6 1 3 VAL C C 17.067 -61.416 -3.544 1.00 . F F . -1 VAL C 1 1 4 56468 6 1 3 VAL CA C 17.299 -62.535 -4.556 1.00 . F F . -1 VAL CA 1 1 4 56469 6 1 3 VAL CB C 16.902 -62.059 -5.959 1.00 . F F . -1 VAL CB 1 1 4 56470 6 1 3 VAL CG1 C 17.787 -60.882 -6.379 1.00 . F F . -1 VAL CG1 1 1 4 56471 6 1 3 VAL CG2 C 17.082 -63.200 -6.965 1.00 . F F . -1 VAL CG2 1 1 4 56472 6 1 3 VAL H H 15.637 -63.604 -3.790 1.00 . F F . -1 VAL H 1 1 4 56473 6 1 3 VAL HA H 18.350 -62.790 -4.557 1.00 . F F . -1 VAL HA 1 1 4 56474 6 1 3 VAL HB H 15.869 -61.746 -5.950 1.00 . F F . -1 VAL HB 1 1 4 56475 6 1 3 VAL HG11 H 17.452 -60.503 -7.334 1.00 . F F . -1 VAL HG11 1 1 4 56476 6 1 3 VAL HG12 H 18.811 -61.214 -6.463 1.00 . F F . -1 VAL HG12 1 1 4 56477 6 1 3 VAL HG13 H 17.720 -60.100 -5.639 1.00 . F F . -1 VAL HG13 1 1 4 56478 6 1 3 VAL HG21 H 16.824 -62.852 -7.953 1.00 . F F . -1 VAL HG21 1 1 4 56479 6 1 3 VAL HG22 H 16.440 -64.024 -6.693 1.00 . F F . -1 VAL HG22 1 1 4 56480 6 1 3 VAL HG23 H 18.111 -63.528 -6.956 1.00 . F F . -1 VAL HG23 1 1 4 56481 6 1 3 VAL N N 16.530 -63.716 -4.180 1.00 . F F . -1 VAL N 1 1 4 56482 6 1 3 VAL O O 15.940 -61.194 -3.100 1.00 . F F . -1 VAL O 1 1 4 56483 6 1 4 ILE C C 18.335 -58.292 -2.931 1.00 . F F . 0 ILE C 1 1 4 56484 6 1 4 ILE CA C 18.049 -59.616 -2.227 1.00 . F F . 0 ILE CA 1 1 4 56485 6 1 4 ILE CB C 19.049 -59.826 -1.083 1.00 . F F . 0 ILE CB 1 1 4 56486 6 1 4 ILE CD1 C 19.918 -61.486 0.574 1.00 . F F . 0 ILE CD1 1 1 4 56487 6 1 4 ILE CG1 C 18.790 -61.177 -0.412 1.00 . F F . 0 ILE CG1 1 1 4 56488 6 1 4 ILE CG2 C 18.891 -58.715 -0.040 1.00 . F F . 0 ILE CG2 1 1 4 56489 6 1 4 ILE H H 19.011 -60.947 -3.568 1.00 . F F . 0 ILE H 1 1 4 56490 6 1 4 ILE HA H 17.051 -59.582 -1.814 1.00 . F F . 0 ILE HA 1 1 4 56491 6 1 4 ILE HB H 20.055 -59.808 -1.478 1.00 . F F . 0 ILE HB 1 1 4 56492 6 1 4 ILE HD11 H 20.850 -61.580 0.037 1.00 . F F . 0 ILE HD11 1 1 4 56493 6 1 4 ILE HD12 H 19.703 -62.412 1.090 1.00 . F F . 0 ILE HD12 1 1 4 56494 6 1 4 ILE HD13 H 19.997 -60.683 1.293 1.00 . F F . 0 ILE HD13 1 1 4 56495 6 1 4 ILE HG12 H 17.848 -61.141 0.117 1.00 . F F . 0 ILE HG12 1 1 4 56496 6 1 4 ILE HG13 H 18.751 -61.952 -1.163 1.00 . F F . 0 ILE HG13 1 1 4 56497 6 1 4 ILE HG21 H 17.915 -58.787 0.416 1.00 . F F . 0 ILE HG21 1 1 4 56498 6 1 4 ILE HG22 H 18.996 -57.754 -0.520 1.00 . F F . 0 ILE HG22 1 1 4 56499 6 1 4 ILE HG23 H 19.653 -58.824 0.718 1.00 . F F . 0 ILE HG23 1 1 4 56500 6 1 4 ILE N N 18.140 -60.718 -3.184 1.00 . F F . 0 ILE N 1 1 4 56501 6 1 4 ILE O O 19.272 -58.187 -3.720 1.00 . F F . 0 ILE O 1 1 4 56502 6 1 5 MET C C 18.572 -55.080 -2.398 1.00 . F F . 1 MET C 1 1 4 56503 6 1 5 MET CA C 17.683 -55.975 -3.257 1.00 . F F . 1 MET CA 1 1 4 56504 6 1 5 MET CB C 16.319 -55.307 -3.463 1.00 . F F . 1 MET CB 1 1 4 56505 6 1 5 MET CE C 14.685 -52.617 -2.628 1.00 . F F . 1 MET CE 1 1 4 56506 6 1 5 MET CG C 15.608 -55.123 -2.119 1.00 . F F . 1 MET CG 1 1 4 56507 6 1 5 MET H H 16.796 -57.426 -1.992 1.00 . F F . 1 MET H 1 1 4 56508 6 1 5 MET HA H 18.153 -56.105 -4.221 1.00 . F F . 1 MET HA 1 1 4 56509 6 1 5 MET HB2 H 16.461 -54.343 -3.928 1.00 . F F . 1 MET HB2 1 1 4 56510 6 1 5 MET HB3 H 15.712 -55.928 -4.105 1.00 . F F . 1 MET HB3 1 1 4 56511 6 1 5 MET HE1 H 14.153 -52.137 -3.436 1.00 . F F . 1 MET HE1 1 1 4 56512 6 1 5 MET HE2 H 15.737 -52.679 -2.868 1.00 . F F . 1 MET HE2 1 1 4 56513 6 1 5 MET HE3 H 14.559 -52.042 -1.724 1.00 . F F . 1 MET HE3 1 1 4 56514 6 1 5 MET HG2 H 15.430 -56.088 -1.668 1.00 . F F . 1 MET HG2 1 1 4 56515 6 1 5 MET HG3 H 16.226 -54.528 -1.463 1.00 . F F . 1 MET HG3 1 1 4 56516 6 1 5 MET N N 17.519 -57.285 -2.636 1.00 . F F . 1 MET N 1 1 4 56517 6 1 5 MET O O 18.573 -55.182 -1.172 1.00 . F F . 1 MET O 1 1 4 56518 6 1 5 MET SD S 14.026 -54.285 -2.382 1.00 . F F . 1 MET SD 1 1 4 56519 6 1 6 SER C C 19.993 -51.851 -2.823 1.00 . F F . 2 SER C 1 1 4 56520 6 1 6 SER CA C 20.216 -53.282 -2.348 1.00 . F F . 2 SER CA 1 1 4 56521 6 1 6 SER CB C 21.676 -53.672 -2.592 1.00 . F F . 2 SER CB 1 1 4 56522 6 1 6 SER H H 19.289 -54.173 -4.032 1.00 . F F . 2 SER H 1 1 4 56523 6 1 6 SER HA H 20.017 -53.333 -1.287 1.00 . F F . 2 SER HA 1 1 4 56524 6 1 6 SER HB2 H 22.310 -52.816 -2.436 1.00 . F F . 2 SER HB2 1 1 4 56525 6 1 6 SER HB3 H 21.956 -54.453 -1.898 1.00 . F F . 2 SER HB3 1 1 4 56526 6 1 6 SER HG H 21.386 -53.490 -4.507 1.00 . F F . 2 SER HG 1 1 4 56527 6 1 6 SER N N 19.328 -54.202 -3.054 1.00 . F F . 2 SER N 1 1 4 56528 6 1 6 SER O O 20.029 -51.572 -4.019 1.00 . F F . 2 SER O 1 1 4 56529 6 1 6 SER OG O 21.824 -54.121 -3.932 1.00 . F F . 2 SER OG 1 1 4 56530 6 1 7 GLU C C 20.204 -48.619 -1.192 1.00 . F F . 3 GLU C 1 1 4 56531 6 1 7 GLU CA C 19.547 -49.545 -2.210 1.00 . F F . 3 GLU CA 1 1 4 56532 6 1 7 GLU CB C 18.044 -49.261 -2.264 1.00 . F F . 3 GLU CB 1 1 4 56533 6 1 7 GLU CD C 16.320 -47.483 -2.833 1.00 . F F . 3 GLU CD 1 1 4 56534 6 1 7 GLU CG C 17.808 -47.854 -2.823 1.00 . F F . 3 GLU CG 1 1 4 56535 6 1 7 GLU H H 19.758 -51.230 -0.937 1.00 . F F . 3 GLU H 1 1 4 56536 6 1 7 GLU HA H 19.969 -49.347 -3.184 1.00 . F F . 3 GLU HA 1 1 4 56537 6 1 7 GLU HB2 H 17.563 -49.990 -2.900 1.00 . F F . 3 GLU HB2 1 1 4 56538 6 1 7 GLU HB3 H 17.631 -49.325 -1.267 1.00 . F F . 3 GLU HB3 1 1 4 56539 6 1 7 GLU HG2 H 18.340 -47.139 -2.212 1.00 . F F . 3 GLU HG2 1 1 4 56540 6 1 7 GLU HG3 H 18.191 -47.808 -3.831 1.00 . F F . 3 GLU HG3 1 1 4 56541 6 1 7 GLU N N 19.774 -50.947 -1.875 1.00 . F F . 3 GLU N 1 1 4 56542 6 1 7 GLU O O 20.204 -48.898 0.006 1.00 . F F . 3 GLU O 1 1 4 56543 6 1 7 GLU OE1 O 15.498 -48.286 -2.416 1.00 . F F . 3 GLU OE1 1 1 4 56544 6 1 7 GLU OE2 O 16.021 -46.383 -3.268 1.00 . F F . 3 GLU OE2 1 1 4 56545 6 1 8 LEU C C 20.831 -45.138 -1.111 1.00 . F F . 4 LEU C 1 1 4 56546 6 1 8 LEU CA C 21.393 -46.524 -0.814 1.00 . F F . 4 LEU CA 1 1 4 56547 6 1 8 LEU CB C 22.909 -46.518 -1.032 1.00 . F F . 4 LEU CB 1 1 4 56548 6 1 8 LEU CD1 C 23.614 -46.355 1.358 1.00 . F F . 4 LEU CD1 1 1 4 56549 6 1 8 LEU CD2 C 25.001 -45.294 -0.428 1.00 . F F . 4 LEU CD2 1 1 4 56550 6 1 8 LEU CG C 23.574 -45.624 0.016 1.00 . F F . 4 LEU CG 1 1 4 56551 6 1 8 LEU H H 20.774 -47.379 -2.652 1.00 . F F . 4 LEU H 1 1 4 56552 6 1 8 LEU HA H 21.190 -46.768 0.219 1.00 . F F . 4 LEU HA 1 1 4 56553 6 1 8 LEU HB2 H 23.288 -47.525 -0.942 1.00 . F F . 4 LEU HB2 1 1 4 56554 6 1 8 LEU HB3 H 23.129 -46.136 -2.018 1.00 . F F . 4 LEU HB3 1 1 4 56555 6 1 8 LEU HD11 H 24.236 -45.804 2.049 1.00 . F F . 4 LEU HD11 1 1 4 56556 6 1 8 LEU HD12 H 24.023 -47.345 1.218 1.00 . F F . 4 LEU HD12 1 1 4 56557 6 1 8 LEU HD13 H 22.614 -46.431 1.758 1.00 . F F . 4 LEU HD13 1 1 4 56558 6 1 8 LEU HD21 H 25.527 -46.210 -0.657 1.00 . F F . 4 LEU HD21 1 1 4 56559 6 1 8 LEU HD22 H 25.515 -44.776 0.368 1.00 . F F . 4 LEU HD22 1 1 4 56560 6 1 8 LEU HD23 H 24.970 -44.667 -1.306 1.00 . F F . 4 LEU HD23 1 1 4 56561 6 1 8 LEU HG H 23.007 -44.709 0.121 1.00 . F F . 4 LEU HG 1 1 4 56562 6 1 8 LEU N N 20.771 -47.519 -1.683 1.00 . F F . 4 LEU N 1 1 4 56563 6 1 8 LEU O O 20.717 -44.737 -2.270 1.00 . F F . 4 LEU O 1 1 4 56564 6 1 9 LYS C C 20.896 -42.024 0.332 1.00 . F F . 5 LYS C 1 1 4 56565 6 1 9 LYS CA C 19.924 -43.066 -0.210 1.00 . F F . 5 LYS CA 1 1 4 56566 6 1 9 LYS CB C 18.596 -42.950 0.539 1.00 . F F . 5 LYS CB 1 1 4 56567 6 1 9 LYS CD C 16.198 -43.627 0.540 1.00 . F F . 5 LYS CD 1 1 4 56568 6 1 9 LYS CE C 15.174 -44.610 -0.032 1.00 . F F . 5 LYS CE 1 1 4 56569 6 1 9 LYS CG C 17.556 -43.857 -0.122 1.00 . F F . 5 LYS CG 1 1 4 56570 6 1 9 LYS H H 20.583 -44.783 0.842 1.00 . F F . 5 LYS H 1 1 4 56571 6 1 9 LYS HA H 19.749 -42.866 -1.257 1.00 . F F . 5 LYS HA 1 1 4 56572 6 1 9 LYS HB2 H 18.735 -43.247 1.567 1.00 . F F . 5 LYS HB2 1 1 4 56573 6 1 9 LYS HB3 H 18.251 -41.927 0.503 1.00 . F F . 5 LYS HB3 1 1 4 56574 6 1 9 LYS HD2 H 16.288 -43.776 1.606 1.00 . F F . 5 LYS HD2 1 1 4 56575 6 1 9 LYS HD3 H 15.871 -42.616 0.344 1.00 . F F . 5 LYS HD3 1 1 4 56576 6 1 9 LYS HE2 H 15.089 -44.461 -1.098 1.00 . F F . 5 LYS HE2 1 1 4 56577 6 1 9 LYS HE3 H 15.499 -45.622 0.166 1.00 . F F . 5 LYS HE3 1 1 4 56578 6 1 9 LYS HG2 H 17.492 -43.623 -1.175 1.00 . F F . 5 LYS HG2 1 1 4 56579 6 1 9 LYS HG3 H 17.844 -44.889 0.004 1.00 . F F . 5 LYS HG3 1 1 4 56580 6 1 9 LYS HZ1 H 13.284 -43.740 0.019 1.00 . F F . 5 LYS HZ1 1 1 4 56581 6 1 9 LYS HZ2 H 13.990 -43.948 1.548 1.00 . F F . 5 LYS HZ2 1 1 4 56582 6 1 9 LYS HZ3 H 13.354 -45.288 0.717 1.00 . F F . 5 LYS HZ3 1 1 4 56583 6 1 9 LYS N N 20.472 -44.410 -0.056 1.00 . F F . 5 LYS N 1 1 4 56584 6 1 9 LYS NZ N 13.851 -44.380 0.611 1.00 . F F . 5 LYS NZ 1 1 4 56585 6 1 9 LYS O O 21.251 -42.045 1.512 1.00 . F F . 5 LYS O 1 1 4 56586 6 1 10 LEU C C 21.537 -38.687 -0.274 1.00 . F F . 6 LEU C 1 1 4 56587 6 1 10 LEU CA C 22.228 -40.042 -0.175 1.00 . F F . 6 LEU CA 1 1 4 56588 6 1 10 LEU CB C 23.443 -40.045 -1.110 1.00 . F F . 6 LEU CB 1 1 4 56589 6 1 10 LEU CD1 C 25.254 -41.436 -2.123 1.00 . F F . 6 LEU CD1 1 1 4 56590 6 1 10 LEU CD2 C 24.675 -41.711 0.291 1.00 . F F . 6 LEU CD2 1 1 4 56591 6 1 10 LEU CG C 24.114 -41.421 -1.102 1.00 . F F . 6 LEU CG 1 1 4 56592 6 1 10 LEU H H 20.948 -41.142 -1.460 1.00 . F F . 6 LEU H 1 1 4 56593 6 1 10 LEU HA H 22.565 -40.195 0.840 1.00 . F F . 6 LEU HA 1 1 4 56594 6 1 10 LEU HB2 H 23.120 -39.809 -2.113 1.00 . F F . 6 LEU HB2 1 1 4 56595 6 1 10 LEU HB3 H 24.152 -39.300 -0.778 1.00 . F F . 6 LEU HB3 1 1 4 56596 6 1 10 LEU HD11 H 25.895 -40.583 -1.959 1.00 . F F . 6 LEU HD11 1 1 4 56597 6 1 10 LEU HD12 H 24.845 -41.393 -3.122 1.00 . F F . 6 LEU HD12 1 1 4 56598 6 1 10 LEU HD13 H 25.828 -42.344 -2.008 1.00 . F F . 6 LEU HD13 1 1 4 56599 6 1 10 LEU HD21 H 23.872 -42.011 0.947 1.00 . F F . 6 LEU HD21 1 1 4 56600 6 1 10 LEU HD22 H 25.148 -40.820 0.682 1.00 . F F . 6 LEU HD22 1 1 4 56601 6 1 10 LEU HD23 H 25.404 -42.506 0.226 1.00 . F F . 6 LEU HD23 1 1 4 56602 6 1 10 LEU HG H 23.388 -42.176 -1.365 1.00 . F F . 6 LEU HG 1 1 4 56603 6 1 10 LEU N N 21.298 -41.107 -0.544 1.00 . F F . 6 LEU N 1 1 4 56604 6 1 10 LEU O O 20.682 -38.481 -1.134 1.00 . F F . 6 LEU O 1 1 4 56605 6 1 11 LYS C C 22.516 -35.389 0.585 1.00 . F F . 7 LYS C 1 1 4 56606 6 1 11 LYS CA C 21.367 -36.403 0.559 1.00 . F F . 7 LYS CA 1 1 4 56607 6 1 11 LYS CB C 20.456 -36.160 1.763 1.00 . F F . 7 LYS CB 1 1 4 56608 6 1 11 LYS CD C 18.845 -34.563 2.816 1.00 . F F . 7 LYS CD 1 1 4 56609 6 1 11 LYS CE C 17.587 -35.421 2.663 1.00 . F F . 7 LYS CE 1 1 4 56610 6 1 11 LYS CG C 19.771 -34.799 1.620 1.00 . F F . 7 LYS CG 1 1 4 56611 6 1 11 LYS H H 22.533 -38.004 1.323 1.00 . F F . 7 LYS H 1 1 4 56612 6 1 11 LYS HA H 20.783 -36.292 -0.342 1.00 . F F . 7 LYS HA 1 1 4 56613 6 1 11 LYS HB2 H 19.708 -36.938 1.810 1.00 . F F . 7 LYS HB2 1 1 4 56614 6 1 11 LYS HB3 H 21.044 -36.171 2.668 1.00 . F F . 7 LYS HB3 1 1 4 56615 6 1 11 LYS HD2 H 19.359 -34.835 3.727 1.00 . F F . 7 LYS HD2 1 1 4 56616 6 1 11 LYS HD3 H 18.565 -33.522 2.854 1.00 . F F . 7 LYS HD3 1 1 4 56617 6 1 11 LYS HE2 H 17.114 -35.200 1.718 1.00 . F F . 7 LYS HE2 1 1 4 56618 6 1 11 LYS HE3 H 17.857 -36.466 2.696 1.00 . F F . 7 LYS HE3 1 1 4 56619 6 1 11 LYS HG2 H 20.521 -34.023 1.586 1.00 . F F . 7 LYS HG2 1 1 4 56620 6 1 11 LYS HG3 H 19.191 -34.782 0.710 1.00 . F F . 7 LYS HG3 1 1 4 56621 6 1 11 LYS HZ1 H 16.903 -35.670 4.614 1.00 . F F . 7 LYS HZ1 1 1 4 56622 6 1 11 LYS HZ2 H 15.674 -35.365 3.485 1.00 . F F . 7 LYS HZ2 1 1 4 56623 6 1 11 LYS HZ3 H 16.686 -34.101 3.999 1.00 . F F . 7 LYS HZ3 1 1 4 56624 6 1 11 LYS N N 21.903 -37.764 0.612 1.00 . F F . 7 LYS N 1 1 4 56625 6 1 11 LYS NZ N 16.641 -35.116 3.774 1.00 . F F . 7 LYS NZ 1 1 4 56626 6 1 11 LYS O O 23.469 -35.584 1.341 1.00 . F F . 7 LYS O 1 1 4 56627 6 1 12 PRO C C 23.256 -32.170 0.792 1.00 . F F . 8 PRO C 1 1 4 56628 6 1 12 PRO CA C 23.557 -33.303 -0.183 1.00 . F F . 8 PRO CA 1 1 4 56629 6 1 12 PRO CB C 23.557 -32.796 -1.624 1.00 . F F . 8 PRO CB 1 1 4 56630 6 1 12 PRO CD C 21.450 -33.946 -1.185 1.00 . F F . 8 PRO CD 1 1 4 56631 6 1 12 PRO CG C 22.136 -32.897 -2.070 1.00 . F F . 8 PRO CG 1 1 4 56632 6 1 12 PRO HA H 24.511 -33.757 0.042 1.00 . F F . 8 PRO HA 1 1 4 56633 6 1 12 PRO HB2 H 23.895 -31.769 -1.659 1.00 . F F . 8 PRO HB2 1 1 4 56634 6 1 12 PRO HB3 H 24.181 -33.420 -2.245 1.00 . F F . 8 PRO HB3 1 1 4 56635 6 1 12 PRO HD2 H 20.588 -33.515 -0.694 1.00 . F F . 8 PRO HD2 1 1 4 56636 6 1 12 PRO HD3 H 21.165 -34.804 -1.772 1.00 . F F . 8 PRO HD3 1 1 4 56637 6 1 12 PRO HG2 H 21.649 -31.938 -1.958 1.00 . F F . 8 PRO HG2 1 1 4 56638 6 1 12 PRO HG3 H 22.093 -33.215 -3.101 1.00 . F F . 8 PRO HG3 1 1 4 56639 6 1 12 PRO N N 22.477 -34.327 -0.197 1.00 . F F . 8 PRO N 1 1 4 56640 6 1 12 PRO O O 22.116 -31.716 0.888 1.00 . F F . 8 PRO O 1 1 4 56641 6 1 13 LEU C C 23.957 -29.271 1.744 1.00 . F F . 9 LEU C 1 1 4 56642 6 1 13 LEU CA C 24.098 -30.622 2.455 1.00 . F F . 9 LEU CA 1 1 4 56643 6 1 13 LEU CB C 25.234 -30.593 3.484 1.00 . F F . 9 LEU CB 1 1 4 56644 6 1 13 LEU CD1 C 26.545 -31.982 5.096 1.00 . F F . 9 LEU CD1 1 1 4 56645 6 1 13 LEU CD2 C 24.052 -32.119 5.076 1.00 . F F . 9 LEU CD2 1 1 4 56646 6 1 13 LEU CG C 25.300 -31.940 4.209 1.00 . F F . 9 LEU CG 1 1 4 56647 6 1 13 LEU H H 25.162 -32.129 1.409 1.00 . F F . 9 LEU H 1 1 4 56648 6 1 13 LEU HA H 23.176 -30.801 2.988 1.00 . F F . 9 LEU HA 1 1 4 56649 6 1 13 LEU HB2 H 26.174 -30.408 2.992 1.00 . F F . 9 LEU HB2 1 1 4 56650 6 1 13 LEU HB3 H 25.045 -29.813 4.205 1.00 . F F . 9 LEU HB3 1 1 4 56651 6 1 13 LEU HD11 H 27.429 -31.930 4.479 1.00 . F F . 9 LEU HD11 1 1 4 56652 6 1 13 LEU HD12 H 26.553 -32.903 5.660 1.00 . F F . 9 LEU HD12 1 1 4 56653 6 1 13 LEU HD13 H 26.530 -31.143 5.776 1.00 . F F . 9 LEU HD13 1 1 4 56654 6 1 13 LEU HD21 H 23.853 -31.204 5.615 1.00 . F F . 9 LEU HD21 1 1 4 56655 6 1 13 LEU HD22 H 24.214 -32.924 5.777 1.00 . F F . 9 LEU HD22 1 1 4 56656 6 1 13 LEU HD23 H 23.207 -32.355 4.445 1.00 . F F . 9 LEU HD23 1 1 4 56657 6 1 13 LEU HG H 25.351 -32.736 3.480 1.00 . F F . 9 LEU HG 1 1 4 56658 6 1 13 LEU N N 24.278 -31.718 1.512 1.00 . F F . 9 LEU N 1 1 4 56659 6 1 13 LEU O O 23.054 -28.510 2.094 1.00 . F F . 9 LEU O 1 1 4 56660 6 1 14 PRO C C 23.559 -27.882 -1.121 1.00 . F F . 10 PRO C 1 1 4 56661 6 1 14 PRO CA C 24.597 -27.688 -0.019 1.00 . F F . 10 PRO CA 1 1 4 56662 6 1 14 PRO CB C 25.976 -27.419 -0.617 1.00 . F F . 10 PRO CB 1 1 4 56663 6 1 14 PRO CD C 26.016 -29.644 0.327 1.00 . F F . 10 PRO CD 1 1 4 56664 6 1 14 PRO CG C 26.572 -28.771 -0.800 1.00 . F F . 10 PRO CG 1 1 4 56665 6 1 14 PRO HA H 24.315 -26.871 0.626 1.00 . F F . 10 PRO HA 1 1 4 56666 6 1 14 PRO HB2 H 25.879 -26.912 -1.567 1.00 . F F . 10 PRO HB2 1 1 4 56667 6 1 14 PRO HB3 H 26.579 -26.841 0.065 1.00 . F F . 10 PRO HB3 1 1 4 56668 6 1 14 PRO HD2 H 25.782 -30.628 -0.053 1.00 . F F . 10 PRO HD2 1 1 4 56669 6 1 14 PRO HD3 H 26.732 -29.703 1.128 1.00 . F F . 10 PRO HD3 1 1 4 56670 6 1 14 PRO HG2 H 26.287 -29.172 -1.764 1.00 . F F . 10 PRO HG2 1 1 4 56671 6 1 14 PRO HG3 H 27.646 -28.720 -0.718 1.00 . F F . 10 PRO HG3 1 1 4 56672 6 1 14 PRO N N 24.794 -28.939 0.777 1.00 . F F . 10 PRO N 1 1 4 56673 6 1 14 PRO O O 23.496 -28.943 -1.740 1.00 . F F . 10 PRO O 1 1 4 56674 6 1 15 LYS C C 22.351 -26.662 -3.772 1.00 . F F . 11 LYS C 1 1 4 56675 6 1 15 LYS CA C 21.733 -26.933 -2.404 1.00 . F F . 11 LYS CA 1 1 4 56676 6 1 15 LYS CB C 20.621 -25.918 -2.132 1.00 . F F . 11 LYS CB 1 1 4 56677 6 1 15 LYS CD C 18.389 -25.088 -2.896 1.00 . F F . 11 LYS CD 1 1 4 56678 6 1 15 LYS CE C 17.157 -25.434 -3.734 1.00 . F F . 11 LYS CE 1 1 4 56679 6 1 15 LYS CG C 19.467 -26.153 -3.109 1.00 . F F . 11 LYS CG 1 1 4 56680 6 1 15 LYS H H 22.838 -26.036 -0.831 1.00 . F F . 11 LYS H 1 1 4 56681 6 1 15 LYS HA H 21.306 -27.924 -2.403 1.00 . F F . 11 LYS HA 1 1 4 56682 6 1 15 LYS HB2 H 20.266 -26.034 -1.118 1.00 . F F . 11 LYS HB2 1 1 4 56683 6 1 15 LYS HB3 H 21.005 -24.917 -2.267 1.00 . F F . 11 LYS HB3 1 1 4 56684 6 1 15 LYS HD2 H 18.118 -25.054 -1.852 1.00 . F F . 11 LYS HD2 1 1 4 56685 6 1 15 LYS HD3 H 18.769 -24.124 -3.202 1.00 . F F . 11 LYS HD3 1 1 4 56686 6 1 15 LYS HE2 H 17.381 -25.291 -4.781 1.00 . F F . 11 LYS HE2 1 1 4 56687 6 1 15 LYS HE3 H 16.884 -26.466 -3.564 1.00 . F F . 11 LYS HE3 1 1 4 56688 6 1 15 LYS HG2 H 19.837 -26.095 -4.122 1.00 . F F . 11 LYS HG2 1 1 4 56689 6 1 15 LYS HG3 H 19.042 -27.129 -2.936 1.00 . F F . 11 LYS HG3 1 1 4 56690 6 1 15 LYS HZ1 H 16.109 -24.301 -2.337 1.00 . F F . 11 LYS HZ1 1 1 4 56691 6 1 15 LYS HZ2 H 15.124 -25.046 -3.502 1.00 . F F . 11 LYS HZ2 1 1 4 56692 6 1 15 LYS HZ3 H 16.048 -23.683 -3.917 1.00 . F F . 11 LYS HZ3 1 1 4 56693 6 1 15 LYS N N 22.750 -26.855 -1.361 1.00 . F F . 11 LYS N 1 1 4 56694 6 1 15 LYS NZ N 16.024 -24.548 -3.343 1.00 . F F . 11 LYS NZ 1 1 4 56695 6 1 15 LYS O O 22.611 -25.513 -4.128 1.00 . F F . 11 LYS O 1 1 4 56696 6 1 16 VAL C C 22.638 -28.630 -6.817 1.00 . F F . 12 VAL C 1 1 4 56697 6 1 16 VAL CA C 23.202 -27.592 -5.846 1.00 . F F . 12 VAL CA 1 1 4 56698 6 1 16 VAL CB C 24.724 -27.743 -5.718 1.00 . F F . 12 VAL CB 1 1 4 56699 6 1 16 VAL CG1 C 25.073 -29.137 -5.188 1.00 . F F . 12 VAL CG1 1 1 4 56700 6 1 16 VAL CG2 C 25.388 -27.535 -7.083 1.00 . F F . 12 VAL CG2 1 1 4 56701 6 1 16 VAL H H 22.341 -28.617 -4.202 1.00 . F F . 12 VAL H 1 1 4 56702 6 1 16 VAL HA H 22.985 -26.607 -6.231 1.00 . F F . 12 VAL HA 1 1 4 56703 6 1 16 VAL HB H 25.094 -27.000 -5.025 1.00 . F F . 12 VAL HB 1 1 4 56704 6 1 16 VAL HG11 H 26.121 -29.172 -4.930 1.00 . F F . 12 VAL HG11 1 1 4 56705 6 1 16 VAL HG12 H 24.866 -29.873 -5.952 1.00 . F F . 12 VAL HG12 1 1 4 56706 6 1 16 VAL HG13 H 24.478 -29.349 -4.314 1.00 . F F . 12 VAL HG13 1 1 4 56707 6 1 16 VAL HG21 H 25.017 -26.624 -7.529 1.00 . F F . 12 VAL HG21 1 1 4 56708 6 1 16 VAL HG22 H 25.157 -28.370 -7.726 1.00 . F F . 12 VAL HG22 1 1 4 56709 6 1 16 VAL HG23 H 26.458 -27.463 -6.955 1.00 . F F . 12 VAL HG23 1 1 4 56710 6 1 16 VAL N N 22.586 -27.727 -4.532 1.00 . F F . 12 VAL N 1 1 4 56711 6 1 16 VAL O O 22.285 -29.741 -6.417 1.00 . F F . 12 VAL O 1 1 4 56712 6 1 17 GLU C C 23.299 -29.897 -9.747 1.00 . F F . 13 GLU C 1 1 4 56713 6 1 17 GLU CA C 22.104 -29.188 -9.119 1.00 . F F . 13 GLU CA 1 1 4 56714 6 1 17 GLU CB C 21.328 -28.434 -10.203 1.00 . F F . 13 GLU CB 1 1 4 56715 6 1 17 GLU CD C 19.086 -28.816 -9.076 1.00 . F F . 13 GLU CD 1 1 4 56716 6 1 17 GLU CG C 20.086 -27.776 -9.589 1.00 . F F . 13 GLU CG 1 1 4 56717 6 1 17 GLU H H 22.807 -27.346 -8.342 1.00 . F F . 13 GLU H 1 1 4 56718 6 1 17 GLU HA H 21.455 -29.923 -8.669 1.00 . F F . 13 GLU HA 1 1 4 56719 6 1 17 GLU HB2 H 21.962 -27.673 -10.634 1.00 . F F . 13 GLU HB2 1 1 4 56720 6 1 17 GLU HB3 H 21.021 -29.126 -10.972 1.00 . F F . 13 GLU HB3 1 1 4 56721 6 1 17 GLU HG2 H 20.391 -27.147 -8.766 1.00 . F F . 13 GLU HG2 1 1 4 56722 6 1 17 GLU HG3 H 19.606 -27.165 -10.340 1.00 . F F . 13 GLU HG3 1 1 4 56723 6 1 17 GLU N N 22.558 -28.260 -8.090 1.00 . F F . 13 GLU N 1 1 4 56724 6 1 17 GLU O O 24.217 -29.252 -10.256 1.00 . F F . 13 GLU O 1 1 4 56725 6 1 17 GLU OE1 O 19.253 -29.996 -9.353 1.00 . F F . 13 GLU OE1 1 1 4 56726 6 1 17 GLU OE2 O 18.151 -28.412 -8.404 1.00 . F F . 13 GLU OE2 1 1 4 56727 6 1 18 LEU C C 24.076 -32.465 -11.682 1.00 . F F . 14 LEU C 1 1 4 56728 6 1 18 LEU CA C 24.391 -32.004 -10.256 1.00 . F F . 14 LEU CA 1 1 4 56729 6 1 18 LEU CB C 24.656 -33.223 -9.371 1.00 . F F . 14 LEU CB 1 1 4 56730 6 1 18 LEU CD1 C 24.855 -33.897 -6.972 1.00 . F F . 14 LEU CD1 1 1 4 56731 6 1 18 LEU CD2 C 26.541 -32.355 -7.981 1.00 . F F . 14 LEU CD2 1 1 4 56732 6 1 18 LEU CG C 25.065 -32.759 -7.972 1.00 . F F . 14 LEU CG 1 1 4 56733 6 1 18 LEU H H 22.522 -31.687 -9.306 1.00 . F F . 14 LEU H 1 1 4 56734 6 1 18 LEU HA H 25.277 -31.388 -10.274 1.00 . F F . 14 LEU HA 1 1 4 56735 6 1 18 LEU HB2 H 23.759 -33.821 -9.304 1.00 . F F . 14 LEU HB2 1 1 4 56736 6 1 18 LEU HB3 H 25.452 -33.813 -9.797 1.00 . F F . 14 LEU HB3 1 1 4 56737 6 1 18 LEU HD11 H 25.185 -33.583 -5.993 1.00 . F F . 14 LEU HD11 1 1 4 56738 6 1 18 LEU HD12 H 25.427 -34.760 -7.285 1.00 . F F . 14 LEU HD12 1 1 4 56739 6 1 18 LEU HD13 H 23.808 -34.154 -6.934 1.00 . F F . 14 LEU HD13 1 1 4 56740 6 1 18 LEU HD21 H 26.863 -32.140 -6.973 1.00 . F F . 14 LEU HD21 1 1 4 56741 6 1 18 LEU HD22 H 26.671 -31.476 -8.595 1.00 . F F . 14 LEU HD22 1 1 4 56742 6 1 18 LEU HD23 H 27.133 -33.165 -8.382 1.00 . F F . 14 LEU HD23 1 1 4 56743 6 1 18 LEU HG H 24.460 -31.911 -7.682 1.00 . F F . 14 LEU HG 1 1 4 56744 6 1 18 LEU N N 23.285 -31.225 -9.710 1.00 . F F . 14 LEU N 1 1 4 56745 6 1 18 LEU O O 22.903 -32.593 -12.035 1.00 . F F . 14 LEU O 1 1 4 56746 6 1 19 PRO C C 23.990 -34.460 -13.946 1.00 . F F . 15 PRO C 1 1 4 56747 6 1 19 PRO CA C 24.828 -33.178 -13.908 1.00 . F F . 15 PRO CA 1 1 4 56748 6 1 19 PRO CB C 26.225 -33.419 -14.489 1.00 . F F . 15 PRO CB 1 1 4 56749 6 1 19 PRO CD C 26.524 -32.597 -12.241 1.00 . F F . 15 PRO CD 1 1 4 56750 6 1 19 PRO CG C 27.155 -32.633 -13.631 1.00 . F F . 15 PRO CG 1 1 4 56751 6 1 19 PRO HA H 24.337 -32.397 -14.466 1.00 . F F . 15 PRO HA 1 1 4 56752 6 1 19 PRO HB2 H 26.471 -34.469 -14.450 1.00 . F F . 15 PRO HB2 1 1 4 56753 6 1 19 PRO HB3 H 26.274 -33.058 -15.505 1.00 . F F . 15 PRO HB3 1 1 4 56754 6 1 19 PRO HD2 H 26.876 -33.426 -11.645 1.00 . F F . 15 PRO HD2 1 1 4 56755 6 1 19 PRO HD3 H 26.735 -31.657 -11.755 1.00 . F F . 15 PRO HD3 1 1 4 56756 6 1 19 PRO HG2 H 28.121 -33.118 -13.595 1.00 . F F . 15 PRO HG2 1 1 4 56757 6 1 19 PRO HG3 H 27.254 -31.628 -14.007 1.00 . F F . 15 PRO HG3 1 1 4 56758 6 1 19 PRO N N 25.074 -32.717 -12.506 1.00 . F F . 15 PRO N 1 1 4 56759 6 1 19 PRO O O 23.974 -35.208 -12.967 1.00 . F F . 15 PRO O 1 1 4 56760 6 1 20 PRO C C 23.215 -37.251 -14.886 1.00 . F F . 16 PRO C 1 1 4 56761 6 1 20 PRO CA C 22.434 -35.958 -15.118 1.00 . F F . 16 PRO CA 1 1 4 56762 6 1 20 PRO CB C 21.850 -35.925 -16.534 1.00 . F F . 16 PRO CB 1 1 4 56763 6 1 20 PRO CD C 23.212 -33.952 -16.283 1.00 . F F . 16 PRO CD 1 1 4 56764 6 1 20 PRO CG C 21.980 -34.512 -16.987 1.00 . F F . 16 PRO CG 1 1 4 56765 6 1 20 PRO HA H 21.631 -35.887 -14.403 1.00 . F F . 16 PRO HA 1 1 4 56766 6 1 20 PRO HB2 H 22.408 -36.583 -17.187 1.00 . F F . 16 PRO HB2 1 1 4 56767 6 1 20 PRO HB3 H 20.808 -36.208 -16.517 1.00 . F F . 16 PRO HB3 1 1 4 56768 6 1 20 PRO HD2 H 24.095 -34.101 -16.890 1.00 . F F . 16 PRO HD2 1 1 4 56769 6 1 20 PRO HD3 H 23.074 -32.906 -16.055 1.00 . F F . 16 PRO HD3 1 1 4 56770 6 1 20 PRO HG2 H 22.110 -34.479 -18.062 1.00 . F F . 16 PRO HG2 1 1 4 56771 6 1 20 PRO HG3 H 21.111 -33.944 -16.696 1.00 . F F . 16 PRO HG3 1 1 4 56772 6 1 20 PRO N N 23.295 -34.737 -15.032 1.00 . F F . 16 PRO N 1 1 4 56773 6 1 20 PRO O O 22.711 -38.186 -14.265 1.00 . F F . 16 PRO O 1 1 4 56774 6 1 21 ASP C C 26.125 -38.533 -14.011 1.00 . F F . 17 ASP C 1 1 4 56775 6 1 21 ASP CA C 25.259 -38.506 -15.280 1.00 . F F . 17 ASP CA 1 1 4 56776 6 1 21 ASP CB C 26.161 -38.630 -16.512 1.00 . F F . 17 ASP CB 1 1 4 56777 6 1 21 ASP CG C 27.145 -37.465 -16.576 1.00 . F F . 17 ASP CG 1 1 4 56778 6 1 21 ASP H H 24.803 -36.507 -15.842 1.00 . F F . 17 ASP H 1 1 4 56779 6 1 21 ASP HA H 24.601 -39.360 -15.259 1.00 . F F . 17 ASP HA 1 1 4 56780 6 1 21 ASP HB2 H 26.710 -39.559 -16.459 1.00 . F F . 17 ASP HB2 1 1 4 56781 6 1 21 ASP HB3 H 25.549 -38.628 -17.402 1.00 . F F . 17 ASP HB3 1 1 4 56782 6 1 21 ASP N N 24.441 -37.297 -15.392 1.00 . F F . 17 ASP N 1 1 4 56783 6 1 21 ASP O O 27.018 -39.375 -13.890 1.00 . F F . 17 ASP O 1 1 4 56784 6 1 21 ASP OD1 O 26.728 -36.346 -16.324 1.00 . F F . 17 ASP OD1 1 1 4 56785 6 1 21 ASP OD2 O 28.301 -37.709 -16.876 1.00 . F F . 17 ASP OD2 1 1 4 56786 6 1 22 PHE C C 26.617 -38.934 -11.123 1.00 . F F . 18 PHE C 1 1 4 56787 6 1 22 PHE CA C 26.650 -37.588 -11.834 1.00 . F F . 18 PHE CA 1 1 4 56788 6 1 22 PHE CB C 26.119 -36.498 -10.903 1.00 . F F . 18 PHE CB 1 1 4 56789 6 1 22 PHE CD1 C 28.094 -35.270 -9.930 1.00 . F F . 18 PHE CD1 1 1 4 56790 6 1 22 PHE CD2 C 26.871 -36.817 -8.517 1.00 . F F . 18 PHE CD2 1 1 4 56791 6 1 22 PHE CE1 C 28.958 -34.982 -8.865 1.00 . F F . 18 PHE CE1 1 1 4 56792 6 1 22 PHE CE2 C 27.736 -36.529 -7.454 1.00 . F F . 18 PHE CE2 1 1 4 56793 6 1 22 PHE CG C 27.051 -36.187 -9.755 1.00 . F F . 18 PHE CG 1 1 4 56794 6 1 22 PHE CZ C 28.779 -35.612 -7.628 1.00 . F F . 18 PHE CZ 1 1 4 56795 6 1 22 PHE H H 25.097 -37.034 -13.166 1.00 . F F . 18 PHE H 1 1 4 56796 6 1 22 PHE HA H 27.672 -37.357 -12.095 1.00 . F F . 18 PHE HA 1 1 4 56797 6 1 22 PHE HB2 H 25.968 -35.595 -11.476 1.00 . F F . 18 PHE HB2 1 1 4 56798 6 1 22 PHE HB3 H 25.166 -36.817 -10.506 1.00 . F F . 18 PHE HB3 1 1 4 56799 6 1 22 PHE HD1 H 28.233 -34.785 -10.884 1.00 . F F . 18 PHE HD1 1 1 4 56800 6 1 22 PHE HD2 H 26.067 -37.525 -8.383 1.00 . F F . 18 PHE HD2 1 1 4 56801 6 1 22 PHE HE1 H 29.764 -34.274 -8.999 1.00 . F F . 18 PHE HE1 1 1 4 56802 6 1 22 PHE HE2 H 27.597 -37.014 -6.499 1.00 . F F . 18 PHE HE2 1 1 4 56803 6 1 22 PHE HZ H 29.445 -35.389 -6.807 1.00 . F F . 18 PHE HZ 1 1 4 56804 6 1 22 PHE N N 25.852 -37.646 -13.054 1.00 . F F . 18 PHE N 1 1 4 56805 6 1 22 PHE O O 27.652 -39.459 -10.718 1.00 . F F . 18 PHE O 1 1 4 56806 6 1 23 VAL C C 26.164 -41.854 -10.944 1.00 . F F . 19 VAL C 1 1 4 56807 6 1 23 VAL CA C 25.267 -40.785 -10.319 1.00 . F F . 19 VAL CA 1 1 4 56808 6 1 23 VAL CB C 23.799 -41.231 -10.366 1.00 . F F . 19 VAL CB 1 1 4 56809 6 1 23 VAL CG1 C 23.615 -42.532 -9.577 1.00 . F F . 19 VAL CG1 1 1 4 56810 6 1 23 VAL CG2 C 22.913 -40.148 -9.745 1.00 . F F . 19 VAL CG2 1 1 4 56811 6 1 23 VAL H H 24.644 -39.079 -11.413 1.00 . F F . 19 VAL H 1 1 4 56812 6 1 23 VAL HA H 25.556 -40.654 -9.286 1.00 . F F . 19 VAL HA 1 1 4 56813 6 1 23 VAL HB H 23.506 -41.392 -11.394 1.00 . F F . 19 VAL HB 1 1 4 56814 6 1 23 VAL HG11 H 22.567 -42.786 -9.541 1.00 . F F . 19 VAL HG11 1 1 4 56815 6 1 23 VAL HG12 H 23.989 -42.400 -8.573 1.00 . F F . 19 VAL HG12 1 1 4 56816 6 1 23 VAL HG13 H 24.161 -43.328 -10.063 1.00 . F F . 19 VAL HG13 1 1 4 56817 6 1 23 VAL HG21 H 23.106 -39.202 -10.228 1.00 . F F . 19 VAL HG21 1 1 4 56818 6 1 23 VAL HG22 H 23.130 -40.067 -8.692 1.00 . F F . 19 VAL HG22 1 1 4 56819 6 1 23 VAL HG23 H 21.874 -40.414 -9.879 1.00 . F F . 19 VAL HG23 1 1 4 56820 6 1 23 VAL N N 25.426 -39.513 -11.016 1.00 . F F . 19 VAL N 1 1 4 56821 6 1 23 VAL O O 26.768 -42.652 -10.231 1.00 . F F . 19 VAL O 1 1 4 56822 6 1 24 ASP C C 28.527 -42.792 -12.511 1.00 . F F . 20 ASP C 1 1 4 56823 6 1 24 ASP CA C 27.070 -42.860 -12.959 1.00 . F F . 20 ASP CA 1 1 4 56824 6 1 24 ASP CB C 26.986 -42.649 -14.472 1.00 . F F . 20 ASP CB 1 1 4 56825 6 1 24 ASP CG C 27.643 -43.815 -15.202 1.00 . F F . 20 ASP CG 1 1 4 56826 6 1 24 ASP H H 25.810 -41.160 -12.789 1.00 . F F . 20 ASP H 1 1 4 56827 6 1 24 ASP HA H 26.681 -43.840 -12.723 1.00 . F F . 20 ASP HA 1 1 4 56828 6 1 24 ASP HB2 H 25.949 -42.580 -14.767 1.00 . F F . 20 ASP HB2 1 1 4 56829 6 1 24 ASP HB3 H 27.494 -41.732 -14.734 1.00 . F F . 20 ASP HB3 1 1 4 56830 6 1 24 ASP N N 26.266 -41.855 -12.269 1.00 . F F . 20 ASP N 1 1 4 56831 6 1 24 ASP O O 29.137 -43.808 -12.173 1.00 . F F . 20 ASP O 1 1 4 56832 6 1 24 ASP OD1 O 28.844 -43.973 -15.064 1.00 . F F . 20 ASP OD1 1 1 4 56833 6 1 24 ASP OD2 O 26.933 -44.534 -15.886 1.00 . F F . 20 ASP OD2 1 1 4 56834 6 1 25 VAL C C 30.708 -41.849 -10.645 1.00 . F F . 21 VAL C 1 1 4 56835 6 1 25 VAL CA C 30.472 -41.401 -12.090 1.00 . F F . 21 VAL CA 1 1 4 56836 6 1 25 VAL CB C 30.884 -39.936 -12.282 1.00 . F F . 21 VAL CB 1 1 4 56837 6 1 25 VAL CG1 C 32.368 -39.757 -11.952 1.00 . F F . 21 VAL CG1 1 1 4 56838 6 1 25 VAL CG2 C 30.642 -39.523 -13.737 1.00 . F F . 21 VAL CG2 1 1 4 56839 6 1 25 VAL H H 28.505 -40.795 -12.628 1.00 . F F . 21 VAL H 1 1 4 56840 6 1 25 VAL HA H 31.077 -42.026 -12.730 1.00 . F F . 21 VAL HA 1 1 4 56841 6 1 25 VAL HB H 30.294 -39.309 -11.629 1.00 . F F . 21 VAL HB 1 1 4 56842 6 1 25 VAL HG11 H 32.949 -40.481 -12.505 1.00 . F F . 21 VAL HG11 1 1 4 56843 6 1 25 VAL HG12 H 32.519 -39.907 -10.894 1.00 . F F . 21 VAL HG12 1 1 4 56844 6 1 25 VAL HG13 H 32.679 -38.759 -12.224 1.00 . F F . 21 VAL HG13 1 1 4 56845 6 1 25 VAL HG21 H 30.790 -38.459 -13.839 1.00 . F F . 21 VAL HG21 1 1 4 56846 6 1 25 VAL HG22 H 29.632 -39.777 -14.021 1.00 . F F . 21 VAL HG22 1 1 4 56847 6 1 25 VAL HG23 H 31.338 -40.045 -14.378 1.00 . F F . 21 VAL HG23 1 1 4 56848 6 1 25 VAL N N 29.070 -41.580 -12.462 1.00 . F F . 21 VAL N 1 1 4 56849 6 1 25 VAL O O 31.631 -42.619 -10.368 1.00 . F F . 21 VAL O 1 1 4 56850 6 1 26 ILE C C 29.955 -43.296 -8.178 1.00 . F F . 22 ILE C 1 1 4 56851 6 1 26 ILE CA C 29.993 -41.773 -8.323 1.00 . F F . 22 ILE CA 1 1 4 56852 6 1 26 ILE CB C 28.868 -41.132 -7.499 1.00 . F F . 22 ILE CB 1 1 4 56853 6 1 26 ILE CD1 C 30.239 -39.004 -7.213 1.00 . F F . 22 ILE CD1 1 1 4 56854 6 1 26 ILE CG1 C 28.898 -39.603 -7.662 1.00 . F F . 22 ILE CG1 1 1 4 56855 6 1 26 ILE CG2 C 29.014 -41.490 -6.015 1.00 . F F . 22 ILE CG2 1 1 4 56856 6 1 26 ILE H H 29.146 -40.779 -9.996 1.00 . F F . 22 ILE H 1 1 4 56857 6 1 26 ILE HA H 30.944 -41.416 -7.953 1.00 . F F . 22 ILE HA 1 1 4 56858 6 1 26 ILE HB H 27.919 -41.505 -7.856 1.00 . F F . 22 ILE HB 1 1 4 56859 6 1 26 ILE HD11 H 30.833 -39.743 -6.695 1.00 . F F . 22 ILE HD11 1 1 4 56860 6 1 26 ILE HD12 H 30.050 -38.170 -6.553 1.00 . F F . 22 ILE HD12 1 1 4 56861 6 1 26 ILE HD13 H 30.780 -38.656 -8.079 1.00 . F F . 22 ILE HD13 1 1 4 56862 6 1 26 ILE HG12 H 28.740 -39.357 -8.699 1.00 . F F . 22 ILE HG12 1 1 4 56863 6 1 26 ILE HG13 H 28.103 -39.171 -7.073 1.00 . F F . 22 ILE HG13 1 1 4 56864 6 1 26 ILE HG21 H 28.548 -42.447 -5.832 1.00 . F F . 22 ILE HG21 1 1 4 56865 6 1 26 ILE HG22 H 28.535 -40.735 -5.410 1.00 . F F . 22 ILE HG22 1 1 4 56866 6 1 26 ILE HG23 H 30.062 -41.544 -5.760 1.00 . F F . 22 ILE HG23 1 1 4 56867 6 1 26 ILE N N 29.864 -41.389 -9.727 1.00 . F F . 22 ILE N 1 1 4 56868 6 1 26 ILE O O 30.750 -43.880 -7.445 1.00 . F F . 22 ILE O 1 1 4 56869 6 1 27 ARG C C 30.211 -46.099 -9.086 1.00 . F F . 23 ARG C 1 1 4 56870 6 1 27 ARG CA C 28.888 -45.387 -8.812 1.00 . F F . 23 ARG CA 1 1 4 56871 6 1 27 ARG CB C 27.836 -45.858 -9.818 1.00 . F F . 23 ARG CB 1 1 4 56872 6 1 27 ARG CD C 26.398 -47.778 -10.518 1.00 . F F . 23 ARG CD 1 1 4 56873 6 1 27 ARG CG C 27.514 -47.333 -9.573 1.00 . F F . 23 ARG CG 1 1 4 56874 6 1 27 ARG CZ C 26.255 -48.466 -12.890 1.00 . F F . 23 ARG CZ 1 1 4 56875 6 1 27 ARG H H 28.440 -43.430 -9.475 1.00 . F F . 23 ARG H 1 1 4 56876 6 1 27 ARG HA H 28.553 -45.646 -7.818 1.00 . F F . 23 ARG HA 1 1 4 56877 6 1 27 ARG HB2 H 26.938 -45.268 -9.700 1.00 . F F . 23 ARG HB2 1 1 4 56878 6 1 27 ARG HB3 H 28.217 -45.737 -10.821 1.00 . F F . 23 ARG HB3 1 1 4 56879 6 1 27 ARG HD2 H 26.057 -48.761 -10.232 1.00 . F F . 23 ARG HD2 1 1 4 56880 6 1 27 ARG HD3 H 25.575 -47.082 -10.451 1.00 . F F . 23 ARG HD3 1 1 4 56881 6 1 27 ARG HE H 27.727 -47.357 -12.107 1.00 . F F . 23 ARG HE 1 1 4 56882 6 1 27 ARG HG2 H 28.399 -47.927 -9.751 1.00 . F F . 23 ARG HG2 1 1 4 56883 6 1 27 ARG HG3 H 27.190 -47.467 -8.551 1.00 . F F . 23 ARG HG3 1 1 4 56884 6 1 27 ARG HH11 H 24.717 -49.136 -11.788 1.00 . F F . 23 ARG HH11 1 1 4 56885 6 1 27 ARG HH12 H 24.687 -49.581 -13.461 1.00 . F F . 23 ARG HH12 1 1 4 56886 6 1 27 ARG HH21 H 27.634 -47.962 -14.252 1.00 . F F . 23 ARG HH21 1 1 4 56887 6 1 27 ARG HH22 H 26.318 -48.924 -14.838 1.00 . F F . 23 ARG HH22 1 1 4 56888 6 1 27 ARG N N 29.038 -43.938 -8.894 1.00 . F F . 23 ARG N 1 1 4 56889 6 1 27 ARG NE N 26.890 -47.822 -11.899 1.00 . F F . 23 ARG NE 1 1 4 56890 6 1 27 ARG NH1 N 25.132 -49.112 -12.698 1.00 . F F . 23 ARG NH1 1 1 4 56891 6 1 27 ARG NH2 N 26.777 -48.450 -14.087 1.00 . F F . 23 ARG NH2 1 1 4 56892 6 1 27 ARG O O 30.613 -46.985 -8.334 1.00 . F F . 23 ARG O 1 1 4 56893 6 1 28 ILE C C 33.181 -46.206 -9.379 1.00 . F F . 24 ILE C 1 1 4 56894 6 1 28 ILE CA C 32.162 -46.323 -10.516 1.00 . F F . 24 ILE CA 1 1 4 56895 6 1 28 ILE CB C 32.722 -45.695 -11.800 1.00 . F F . 24 ILE CB 1 1 4 56896 6 1 28 ILE CD1 C 32.147 -45.026 -14.144 1.00 . F F . 24 ILE CD1 1 1 4 56897 6 1 28 ILE CG1 C 31.687 -45.826 -12.923 1.00 . F F . 24 ILE CG1 1 1 4 56898 6 1 28 ILE CG2 C 34.005 -46.417 -12.224 1.00 . F F . 24 ILE CG2 1 1 4 56899 6 1 28 ILE H H 30.540 -44.965 -10.704 1.00 . F F . 24 ILE H 1 1 4 56900 6 1 28 ILE HA H 31.983 -47.373 -10.695 1.00 . F F . 24 ILE HA 1 1 4 56901 6 1 28 ILE HB H 32.936 -44.651 -11.626 1.00 . F F . 24 ILE HB 1 1 4 56902 6 1 28 ILE HD11 H 31.335 -44.949 -14.851 1.00 . F F . 24 ILE HD11 1 1 4 56903 6 1 28 ILE HD12 H 32.984 -45.527 -14.607 1.00 . F F . 24 ILE HD12 1 1 4 56904 6 1 28 ILE HD13 H 32.448 -44.036 -13.833 1.00 . F F . 24 ILE HD13 1 1 4 56905 6 1 28 ILE HG12 H 31.580 -46.866 -13.194 1.00 . F F . 24 ILE HG12 1 1 4 56906 6 1 28 ILE HG13 H 30.735 -45.443 -12.584 1.00 . F F . 24 ILE HG13 1 1 4 56907 6 1 28 ILE HG21 H 34.369 -45.993 -13.148 1.00 . F F . 24 ILE HG21 1 1 4 56908 6 1 28 ILE HG22 H 33.798 -47.467 -12.368 1.00 . F F . 24 ILE HG22 1 1 4 56909 6 1 28 ILE HG23 H 34.753 -46.299 -11.454 1.00 . F F . 24 ILE HG23 1 1 4 56910 6 1 28 ILE N N 30.894 -45.695 -10.152 1.00 . F F . 24 ILE N 1 1 4 56911 6 1 28 ILE O O 33.886 -47.167 -9.076 1.00 . F F . 24 ILE O 1 1 4 56912 6 1 29 LYS C C 33.904 -45.672 -6.452 1.00 . F F . 25 LYS C 1 1 4 56913 6 1 29 LYS CA C 34.230 -44.821 -7.679 1.00 . F F . 25 LYS CA 1 1 4 56914 6 1 29 LYS CB C 34.254 -43.347 -7.268 1.00 . F F . 25 LYS CB 1 1 4 56915 6 1 29 LYS CD C 35.105 -41.076 -7.858 1.00 . F F . 25 LYS CD 1 1 4 56916 6 1 29 LYS CE C 35.779 -40.233 -8.942 1.00 . F F . 25 LYS CE 1 1 4 56917 6 1 29 LYS CG C 34.951 -42.517 -8.349 1.00 . F F . 25 LYS CG 1 1 4 56918 6 1 29 LYS H H 32.725 -44.277 -9.082 1.00 . F F . 25 LYS H 1 1 4 56919 6 1 29 LYS HA H 35.214 -45.090 -8.030 1.00 . F F . 25 LYS HA 1 1 4 56920 6 1 29 LYS HB2 H 33.242 -42.994 -7.139 1.00 . F F . 25 LYS HB2 1 1 4 56921 6 1 29 LYS HB3 H 34.792 -43.244 -6.337 1.00 . F F . 25 LYS HB3 1 1 4 56922 6 1 29 LYS HD2 H 34.130 -40.666 -7.638 1.00 . F F . 25 LYS HD2 1 1 4 56923 6 1 29 LYS HD3 H 35.712 -41.062 -6.966 1.00 . F F . 25 LYS HD3 1 1 4 56924 6 1 29 LYS HE2 H 36.168 -39.325 -8.503 1.00 . F F . 25 LYS HE2 1 1 4 56925 6 1 29 LYS HE3 H 36.591 -40.795 -9.383 1.00 . F F . 25 LYS HE3 1 1 4 56926 6 1 29 LYS HG2 H 35.925 -42.938 -8.553 1.00 . F F . 25 LYS HG2 1 1 4 56927 6 1 29 LYS HG3 H 34.356 -42.526 -9.250 1.00 . F F . 25 LYS HG3 1 1 4 56928 6 1 29 LYS HZ1 H 35.277 -39.499 -10.824 1.00 . F F . 25 LYS HZ1 1 1 4 56929 6 1 29 LYS HZ2 H 34.119 -39.182 -9.624 1.00 . F F . 25 LYS HZ2 1 1 4 56930 6 1 29 LYS HZ3 H 34.263 -40.745 -10.271 1.00 . F F . 25 LYS HZ3 1 1 4 56931 6 1 29 LYS N N 33.277 -45.026 -8.771 1.00 . F F . 25 LYS N 1 1 4 56932 6 1 29 LYS NZ N 34.785 -39.889 -9.995 1.00 . F F . 25 LYS NZ 1 1 4 56933 6 1 29 LYS O O 34.807 -46.203 -5.805 1.00 . F F . 25 LYS O 1 1 4 56934 6 1 30 LEU C C 32.295 -47.942 -4.878 1.00 . F F . 26 LEU C 1 1 4 56935 6 1 30 LEU CA C 32.222 -46.415 -4.864 1.00 . F F . 26 LEU CA 1 1 4 56936 6 1 30 LEU CB C 30.802 -45.981 -4.491 1.00 . F F . 26 LEU CB 1 1 4 56937 6 1 30 LEU CD1 C 29.394 -44.003 -3.902 1.00 . F F . 26 LEU CD1 1 1 4 56938 6 1 30 LEU CD2 C 31.436 -44.519 -2.564 1.00 . F F . 26 LEU CD2 1 1 4 56939 6 1 30 LEU CG C 30.823 -44.544 -3.966 1.00 . F F . 26 LEU CG 1 1 4 56940 6 1 30 LEU H H 31.934 -45.499 -6.756 1.00 . F F . 26 LEU H 1 1 4 56941 6 1 30 LEU HA H 32.894 -46.064 -4.098 1.00 . F F . 26 LEU HA 1 1 4 56942 6 1 30 LEU HB2 H 30.168 -46.037 -5.364 1.00 . F F . 26 LEU HB2 1 1 4 56943 6 1 30 LEU HB3 H 30.416 -46.634 -3.723 1.00 . F F . 26 LEU HB3 1 1 4 56944 6 1 30 LEU HD11 H 29.419 -42.924 -3.851 1.00 . F F . 26 LEU HD11 1 1 4 56945 6 1 30 LEU HD12 H 28.900 -44.391 -3.023 1.00 . F F . 26 LEU HD12 1 1 4 56946 6 1 30 LEU HD13 H 28.852 -44.309 -4.783 1.00 . F F . 26 LEU HD13 1 1 4 56947 6 1 30 LEU HD21 H 31.092 -45.376 -2.005 1.00 . F F . 26 LEU HD21 1 1 4 56948 6 1 30 LEU HD22 H 31.136 -43.614 -2.057 1.00 . F F . 26 LEU HD22 1 1 4 56949 6 1 30 LEU HD23 H 32.513 -44.549 -2.641 1.00 . F F . 26 LEU HD23 1 1 4 56950 6 1 30 LEU HG H 31.411 -43.926 -4.629 1.00 . F F . 26 LEU HG 1 1 4 56951 6 1 30 LEU N N 32.621 -45.806 -6.130 1.00 . F F . 26 LEU N 1 1 4 56952 6 1 30 LEU O O 32.729 -48.540 -3.894 1.00 . F F . 26 LEU O 1 1 4 56953 6 1 31 GLN C C 33.076 -50.715 -5.498 1.00 . F F . 27 GLN C 1 1 4 56954 6 1 31 GLN CA C 31.800 -50.049 -6.018 1.00 . F F . 27 GLN CA 1 1 4 56955 6 1 31 GLN CB C 31.527 -50.526 -7.448 1.00 . F F . 27 GLN CB 1 1 4 56956 6 1 31 GLN CD C 32.452 -50.683 -9.764 1.00 . F F . 27 GLN CD 1 1 4 56957 6 1 31 GLN CG C 32.652 -50.075 -8.379 1.00 . F F . 27 GLN CG 1 1 4 56958 6 1 31 GLN H H 31.533 -48.062 -6.728 1.00 . F F . 27 GLN H 1 1 4 56959 6 1 31 GLN HA H 30.971 -50.369 -5.403 1.00 . F F . 27 GLN HA 1 1 4 56960 6 1 31 GLN HB2 H 31.463 -51.604 -7.458 1.00 . F F . 27 GLN HB2 1 1 4 56961 6 1 31 GLN HB3 H 30.591 -50.110 -7.792 1.00 . F F . 27 GLN HB3 1 1 4 56962 6 1 31 GLN HE21 H 31.329 -49.184 -10.420 1.00 . F F . 27 GLN HE21 1 1 4 56963 6 1 31 GLN HE22 H 31.600 -50.430 -11.539 1.00 . F F . 27 GLN HE22 1 1 4 56964 6 1 31 GLN HG2 H 32.642 -48.999 -8.455 1.00 . F F . 27 GLN HG2 1 1 4 56965 6 1 31 GLN HG3 H 33.601 -50.400 -7.982 1.00 . F F . 27 GLN HG3 1 1 4 56966 6 1 31 GLN N N 31.862 -48.582 -5.968 1.00 . F F . 27 GLN N 1 1 4 56967 6 1 31 GLN NE2 N 31.734 -50.046 -10.648 1.00 . F F . 27 GLN NE2 1 1 4 56968 6 1 31 GLN O O 34.186 -50.255 -5.758 1.00 . F F . 27 GLN O 1 1 4 56969 6 1 31 GLN OE1 O 32.955 -51.771 -10.044 1.00 . F F . 27 GLN OE1 1 1 4 56970 6 1 32 GLY C C 34.176 -52.162 -2.657 1.00 . F F . 28 GLY C 1 1 4 56971 6 1 32 GLY CA C 34.012 -52.509 -4.138 1.00 . F F . 28 GLY CA 1 1 4 56972 6 1 32 GLY H H 31.983 -52.137 -4.619 1.00 . F F . 28 GLY H 1 1 4 56973 6 1 32 GLY HA2 H 33.833 -53.571 -4.228 1.00 . F F . 28 GLY HA2 1 1 4 56974 6 1 32 GLY HA3 H 34.923 -52.257 -4.663 1.00 . F F . 28 GLY HA3 1 1 4 56975 6 1 32 GLY N N 32.892 -51.799 -4.751 1.00 . F F . 28 GLY N 1 1 4 56976 6 1 32 GLY O O 34.675 -52.975 -1.879 1.00 . F F . 28 GLY O 1 1 4 56977 6 1 33 LYS C C 32.526 -50.732 -0.143 1.00 . F F . 29 LYS C 1 1 4 56978 6 1 33 LYS CA C 33.854 -50.540 -0.868 1.00 . F F . 29 LYS CA 1 1 4 56979 6 1 33 LYS CB C 34.264 -49.070 -0.791 1.00 . F F . 29 LYS CB 1 1 4 56980 6 1 33 LYS CD C 36.155 -47.465 -1.106 1.00 . F F . 29 LYS CD 1 1 4 56981 6 1 33 LYS CE C 37.549 -47.284 -1.712 1.00 . F F . 29 LYS CE 1 1 4 56982 6 1 33 LYS CG C 35.696 -48.910 -1.306 1.00 . F F . 29 LYS CG 1 1 4 56983 6 1 33 LYS H H 33.421 -50.325 -2.926 1.00 . F F . 29 LYS H 1 1 4 56984 6 1 33 LYS HA H 34.614 -51.132 -0.377 1.00 . F F . 29 LYS HA 1 1 4 56985 6 1 33 LYS HB2 H 33.594 -48.476 -1.397 1.00 . F F . 29 LYS HB2 1 1 4 56986 6 1 33 LYS HB3 H 34.215 -48.735 0.235 1.00 . F F . 29 LYS HB3 1 1 4 56987 6 1 33 LYS HD2 H 35.460 -46.797 -1.592 1.00 . F F . 29 LYS HD2 1 1 4 56988 6 1 33 LYS HD3 H 36.194 -47.241 -0.050 1.00 . F F . 29 LYS HD3 1 1 4 56989 6 1 33 LYS HE2 H 38.228 -48.001 -1.274 1.00 . F F . 29 LYS HE2 1 1 4 56990 6 1 33 LYS HE3 H 37.500 -47.440 -2.779 1.00 . F F . 29 LYS HE3 1 1 4 56991 6 1 33 LYS HG2 H 36.349 -49.577 -0.761 1.00 . F F . 29 LYS HG2 1 1 4 56992 6 1 33 LYS HG3 H 35.729 -49.154 -2.358 1.00 . F F . 29 LYS HG3 1 1 4 56993 6 1 33 LYS HZ1 H 37.233 -45.244 -1.442 1.00 . F F . 29 LYS HZ1 1 1 4 56994 6 1 33 LYS HZ2 H 38.722 -45.624 -2.162 1.00 . F F . 29 LYS HZ2 1 1 4 56995 6 1 33 LYS HZ3 H 38.494 -45.881 -0.497 1.00 . F F . 29 LYS HZ3 1 1 4 56996 6 1 33 LYS N N 33.761 -50.960 -2.261 1.00 . F F . 29 LYS N 1 1 4 56997 6 1 33 LYS NZ N 38.035 -45.904 -1.432 1.00 . F F . 29 LYS NZ 1 1 4 56998 6 1 33 LYS O O 31.463 -50.777 -0.765 1.00 . F F . 29 LYS O 1 1 4 56999 6 1 34 THR C C 31.128 -49.696 2.731 1.00 . F F . 30 THR C 1 1 4 57000 6 1 34 THR CA C 31.401 -51.007 1.997 1.00 . F F . 30 THR CA 1 1 4 57001 6 1 34 THR CB C 31.579 -52.136 3.015 1.00 . F F . 30 THR CB 1 1 4 57002 6 1 34 THR CG2 C 30.274 -52.349 3.783 1.00 . F F . 30 THR CG2 1 1 4 57003 6 1 34 THR H H 33.480 -50.913 1.606 1.00 . F F . 30 THR H 1 1 4 57004 6 1 34 THR HA H 30.558 -51.236 1.363 1.00 . F F . 30 THR HA 1 1 4 57005 6 1 34 THR HB H 32.363 -51.873 3.711 1.00 . F F . 30 THR HB 1 1 4 57006 6 1 34 THR HG1 H 32.248 -53.962 2.986 1.00 . F F . 30 THR HG1 1 1 4 57007 6 1 34 THR HG21 H 29.930 -51.404 4.180 1.00 . F F . 30 THR HG21 1 1 4 57008 6 1 34 THR HG22 H 30.443 -53.040 4.596 1.00 . F F . 30 THR HG22 1 1 4 57009 6 1 34 THR HG23 H 29.526 -52.753 3.118 1.00 . F F . 30 THR HG23 1 1 4 57010 6 1 34 THR N N 32.601 -50.883 1.175 1.00 . F F . 30 THR N 1 1 4 57011 6 1 34 THR O O 32.052 -49.037 3.206 1.00 . F F . 30 THR O 1 1 4 57012 6 1 34 THR OG1 O 31.931 -53.331 2.334 1.00 . F F . 30 THR OG1 1 1 4 57013 6 1 35 VAL C C 28.378 -48.393 4.539 1.00 . F F . 31 VAL C 1 1 4 57014 6 1 35 VAL CA C 29.459 -48.097 3.504 1.00 . F F . 31 VAL CA 1 1 4 57015 6 1 35 VAL CB C 28.936 -47.075 2.491 1.00 . F F . 31 VAL CB 1 1 4 57016 6 1 35 VAL CG1 C 30.054 -46.714 1.509 1.00 . F F . 31 VAL CG1 1 1 4 57017 6 1 35 VAL CG2 C 27.757 -47.670 1.715 1.00 . F F . 31 VAL CG2 1 1 4 57018 6 1 35 VAL H H 29.165 -49.889 2.410 1.00 . F F . 31 VAL H 1 1 4 57019 6 1 35 VAL HA H 30.318 -47.677 4.008 1.00 . F F . 31 VAL HA 1 1 4 57020 6 1 35 VAL HB H 28.616 -46.186 3.012 1.00 . F F . 31 VAL HB 1 1 4 57021 6 1 35 VAL HG11 H 30.513 -47.618 1.139 1.00 . F F . 31 VAL HG11 1 1 4 57022 6 1 35 VAL HG12 H 30.796 -46.113 2.014 1.00 . F F . 31 VAL HG12 1 1 4 57023 6 1 35 VAL HG13 H 29.640 -46.156 0.681 1.00 . F F . 31 VAL HG13 1 1 4 57024 6 1 35 VAL HG21 H 27.047 -48.097 2.409 1.00 . F F . 31 VAL HG21 1 1 4 57025 6 1 35 VAL HG22 H 28.115 -48.438 1.047 1.00 . F F . 31 VAL HG22 1 1 4 57026 6 1 35 VAL HG23 H 27.274 -46.892 1.143 1.00 . F F . 31 VAL HG23 1 1 4 57027 6 1 35 VAL N N 29.855 -49.324 2.817 1.00 . F F . 31 VAL N 1 1 4 57028 6 1 35 VAL O O 27.653 -49.382 4.426 1.00 . F F . 31 VAL O 1 1 4 57029 6 1 36 ARG C C 26.597 -46.362 6.892 1.00 . F F . 32 ARG C 1 1 4 57030 6 1 36 ARG CA C 27.276 -47.697 6.597 1.00 . F F . 32 ARG CA 1 1 4 57031 6 1 36 ARG CB C 27.923 -48.240 7.872 1.00 . F F . 32 ARG CB 1 1 4 57032 6 1 36 ARG CD C 27.465 -49.315 10.084 1.00 . F F . 32 ARG CD 1 1 4 57033 6 1 36 ARG CG C 26.833 -48.612 8.881 1.00 . F F . 32 ARG CG 1 1 4 57034 6 1 36 ARG CZ C 28.616 -48.566 12.142 1.00 . F F . 32 ARG CZ 1 1 4 57035 6 1 36 ARG H H 28.921 -46.797 5.617 1.00 . F F . 32 ARG H 1 1 4 57036 6 1 36 ARG HA H 26.528 -48.401 6.261 1.00 . F F . 32 ARG HA 1 1 4 57037 6 1 36 ARG HB2 H 28.508 -49.115 7.634 1.00 . F F . 32 ARG HB2 1 1 4 57038 6 1 36 ARG HB3 H 28.562 -47.483 8.302 1.00 . F F . 32 ARG HB3 1 1 4 57039 6 1 36 ARG HD2 H 26.687 -49.717 10.713 1.00 . F F . 32 ARG HD2 1 1 4 57040 6 1 36 ARG HD3 H 28.093 -50.124 9.736 1.00 . F F . 32 ARG HD3 1 1 4 57041 6 1 36 ARG HE H 28.579 -47.549 10.418 1.00 . F F . 32 ARG HE 1 1 4 57042 6 1 36 ARG HG2 H 26.327 -47.717 9.211 1.00 . F F . 32 ARG HG2 1 1 4 57043 6 1 36 ARG HG3 H 26.122 -49.277 8.413 1.00 . F F . 32 ARG HG3 1 1 4 57044 6 1 36 ARG HH11 H 27.684 -50.332 12.364 1.00 . F F . 32 ARG HH11 1 1 4 57045 6 1 36 ARG HH12 H 28.518 -49.746 13.764 1.00 . F F . 32 ARG HH12 1 1 4 57046 6 1 36 ARG HH21 H 29.636 -46.848 12.255 1.00 . F F . 32 ARG HH21 1 1 4 57047 6 1 36 ARG HH22 H 29.609 -47.799 13.701 1.00 . F F . 32 ARG HH22 1 1 4 57048 6 1 36 ARG N N 28.287 -47.540 5.557 1.00 . F F . 32 ARG N 1 1 4 57049 6 1 36 ARG NE N 28.273 -48.369 10.860 1.00 . F F . 32 ARG NE 1 1 4 57050 6 1 36 ARG NH1 N 28.243 -49.633 12.809 1.00 . F F . 32 ARG NH1 1 1 4 57051 6 1 36 ARG NH2 N 29.344 -47.667 12.746 1.00 . F F . 32 ARG NH2 1 1 4 57052 6 1 36 ARG O O 27.206 -45.298 6.787 1.00 . F F . 32 ARG O 1 1 4 57053 6 1 37 THR C C 25.275 -44.292 8.535 1.00 . F F . 33 THR C 1 1 4 57054 6 1 37 THR CA C 24.551 -45.217 7.558 1.00 . F F . 33 THR CA 1 1 4 57055 6 1 37 THR CB C 23.191 -45.610 8.139 1.00 . F F . 33 THR CB 1 1 4 57056 6 1 37 THR CG2 C 22.265 -44.393 8.162 1.00 . F F . 33 THR CG2 1 1 4 57057 6 1 37 THR H H 24.902 -47.302 7.391 1.00 . F F . 33 THR H 1 1 4 57058 6 1 37 THR HA H 24.390 -44.690 6.630 1.00 . F F . 33 THR HA 1 1 4 57059 6 1 37 THR HB H 23.322 -45.978 9.146 1.00 . F F . 33 THR HB 1 1 4 57060 6 1 37 THR HG1 H 22.282 -47.315 7.918 1.00 . F F . 33 THR HG1 1 1 4 57061 6 1 37 THR HG21 H 22.422 -43.838 9.076 1.00 . F F . 33 THR HG21 1 1 4 57062 6 1 37 THR HG22 H 21.238 -44.724 8.114 1.00 . F F . 33 THR HG22 1 1 4 57063 6 1 37 THR HG23 H 22.477 -43.759 7.314 1.00 . F F . 33 THR HG23 1 1 4 57064 6 1 37 THR N N 25.328 -46.426 7.287 1.00 . F F . 33 THR N 1 1 4 57065 6 1 37 THR O O 25.875 -44.749 9.509 1.00 . F F . 33 THR O 1 1 4 57066 6 1 37 THR OG1 O 22.614 -46.629 7.335 1.00 . F F . 33 THR OG1 1 1 4 57067 6 1 38 GLY C C 27.212 -41.533 8.638 1.00 . F F . 34 GLY C 1 1 4 57068 6 1 38 GLY CA C 25.845 -42.006 9.145 1.00 . F F . 34 GLY CA 1 1 4 57069 6 1 38 GLY H H 24.712 -42.681 7.484 1.00 . F F . 34 GLY H 1 1 4 57070 6 1 38 GLY HA2 H 25.193 -41.149 9.231 1.00 . F F . 34 GLY HA2 1 1 4 57071 6 1 38 GLY HA3 H 25.971 -42.445 10.125 1.00 . F F . 34 GLY HA3 1 1 4 57072 6 1 38 GLY N N 25.211 -42.989 8.270 1.00 . F F . 34 GLY N 1 1 4 57073 6 1 38 GLY O O 27.707 -40.500 9.089 1.00 . F F . 34 GLY O 1 1 4 57074 6 1 39 ASP C C 29.046 -40.581 6.398 1.00 . F F . 35 ASP C 1 1 4 57075 6 1 39 ASP CA C 29.133 -41.883 7.186 1.00 . F F . 35 ASP CA 1 1 4 57076 6 1 39 ASP CB C 29.685 -42.984 6.278 1.00 . F F . 35 ASP CB 1 1 4 57077 6 1 39 ASP CG C 30.093 -44.196 7.108 1.00 . F F . 35 ASP CG 1 1 4 57078 6 1 39 ASP H H 27.411 -43.104 7.398 1.00 . F F . 35 ASP H 1 1 4 57079 6 1 39 ASP HA H 29.814 -41.746 8.013 1.00 . F F . 35 ASP HA 1 1 4 57080 6 1 39 ASP HB2 H 28.926 -43.274 5.568 1.00 . F F . 35 ASP HB2 1 1 4 57081 6 1 39 ASP HB3 H 30.547 -42.609 5.748 1.00 . F F . 35 ASP HB3 1 1 4 57082 6 1 39 ASP N N 27.826 -42.273 7.713 1.00 . F F . 35 ASP N 1 1 4 57083 6 1 39 ASP O O 28.016 -40.272 5.798 1.00 . F F . 35 ASP O 1 1 4 57084 6 1 39 ASP OD1 O 30.545 -44.007 8.225 1.00 . F F . 35 ASP OD1 1 1 4 57085 6 1 39 ASP OD2 O 29.946 -45.298 6.608 1.00 . F F . 35 ASP OD2 1 1 4 57086 6 1 40 VAL C C 31.346 -38.656 4.629 1.00 . F F . 36 VAL C 1 1 4 57087 6 1 40 VAL CA C 30.219 -38.574 5.655 1.00 . F F . 36 VAL CA 1 1 4 57088 6 1 40 VAL CB C 30.473 -37.400 6.610 1.00 . F F . 36 VAL CB 1 1 4 57089 6 1 40 VAL CG1 C 30.456 -36.082 5.830 1.00 . F F . 36 VAL CG1 1 1 4 57090 6 1 40 VAL CG2 C 29.380 -37.356 7.682 1.00 . F F . 36 VAL CG2 1 1 4 57091 6 1 40 VAL H H 30.919 -40.119 6.925 1.00 . F F . 36 VAL H 1 1 4 57092 6 1 40 VAL HA H 29.286 -38.407 5.135 1.00 . F F . 36 VAL HA 1 1 4 57093 6 1 40 VAL HB H 31.436 -37.524 7.081 1.00 . F F . 36 VAL HB 1 1 4 57094 6 1 40 VAL HG11 H 31.149 -36.146 5.002 1.00 . F F . 36 VAL HG11 1 1 4 57095 6 1 40 VAL HG12 H 30.750 -35.274 6.482 1.00 . F F . 36 VAL HG12 1 1 4 57096 6 1 40 VAL HG13 H 29.463 -35.898 5.453 1.00 . F F . 36 VAL HG13 1 1 4 57097 6 1 40 VAL HG21 H 29.604 -36.573 8.392 1.00 . F F . 36 VAL HG21 1 1 4 57098 6 1 40 VAL HG22 H 29.339 -38.305 8.194 1.00 . F F . 36 VAL HG22 1 1 4 57099 6 1 40 VAL HG23 H 28.427 -37.156 7.216 1.00 . F F . 36 VAL HG23 1 1 4 57100 6 1 40 VAL N N 30.142 -39.826 6.404 1.00 . F F . 36 VAL N 1 1 4 57101 6 1 40 VAL O O 32.478 -39.009 4.964 1.00 . F F . 36 VAL O 1 1 4 57102 6 1 41 ILE C C 32.144 -37.010 1.643 1.00 . F F . 37 ILE C 1 1 4 57103 6 1 41 ILE CA C 32.017 -38.382 2.300 1.00 . F F . 37 ILE CA 1 1 4 57104 6 1 41 ILE CB C 31.595 -39.415 1.247 1.00 . F F . 37 ILE CB 1 1 4 57105 6 1 41 ILE CD1 C 30.771 -41.748 0.893 1.00 . F F . 37 ILE CD1 1 1 4 57106 6 1 41 ILE CG1 C 31.386 -40.781 1.907 1.00 . F F . 37 ILE CG1 1 1 4 57107 6 1 41 ILE CG2 C 32.683 -39.542 0.177 1.00 . F F . 37 ILE CG2 1 1 4 57108 6 1 41 ILE H H 30.115 -38.046 3.177 1.00 . F F . 37 ILE H 1 1 4 57109 6 1 41 ILE HA H 32.977 -38.667 2.704 1.00 . F F . 37 ILE HA 1 1 4 57110 6 1 41 ILE HB H 30.675 -39.094 0.783 1.00 . F F . 37 ILE HB 1 1 4 57111 6 1 41 ILE HD11 H 30.514 -42.672 1.388 1.00 . F F . 37 ILE HD11 1 1 4 57112 6 1 41 ILE HD12 H 31.484 -41.946 0.106 1.00 . F F . 37 ILE HD12 1 1 4 57113 6 1 41 ILE HD13 H 29.881 -41.306 0.469 1.00 . F F . 37 ILE HD13 1 1 4 57114 6 1 41 ILE HG12 H 32.337 -41.166 2.244 1.00 . F F . 37 ILE HG12 1 1 4 57115 6 1 41 ILE HG13 H 30.720 -40.676 2.750 1.00 . F F . 37 ILE HG13 1 1 4 57116 6 1 41 ILE HG21 H 33.579 -39.949 0.620 1.00 . F F . 37 ILE HG21 1 1 4 57117 6 1 41 ILE HG22 H 32.897 -38.567 -0.237 1.00 . F F . 37 ILE HG22 1 1 4 57118 6 1 41 ILE HG23 H 32.340 -40.199 -0.608 1.00 . F F . 37 ILE HG23 1 1 4 57119 6 1 41 ILE N N 31.029 -38.329 3.379 1.00 . F F . 37 ILE N 1 1 4 57120 6 1 41 ILE O O 31.147 -36.327 1.420 1.00 . F F . 37 ILE O 1 1 4 57121 6 1 42 GLY C C 34.193 -35.540 -0.726 1.00 . F F . 38 GLY C 1 1 4 57122 6 1 42 GLY CA C 33.619 -35.335 0.672 1.00 . F F . 38 GLY CA 1 1 4 57123 6 1 42 GLY H H 34.132 -37.203 1.535 1.00 . F F . 38 GLY H 1 1 4 57124 6 1 42 GLY HA2 H 32.692 -34.784 0.596 1.00 . F F . 38 GLY HA2 1 1 4 57125 6 1 42 GLY HA3 H 34.322 -34.761 1.257 1.00 . F F . 38 GLY HA3 1 1 4 57126 6 1 42 GLY N N 33.375 -36.617 1.327 1.00 . F F . 38 GLY N 1 1 4 57127 6 1 42 GLY O O 35.178 -36.257 -0.903 1.00 . F F . 38 GLY O 1 1 4 57128 6 1 43 ILE C C 34.236 -33.627 -3.704 1.00 . F F . 39 ILE C 1 1 4 57129 6 1 43 ILE CA C 34.029 -35.015 -3.101 1.00 . F F . 39 ILE CA 1 1 4 57130 6 1 43 ILE CB C 33.000 -35.799 -3.926 1.00 . F F . 39 ILE CB 1 1 4 57131 6 1 43 ILE CD1 C 31.610 -37.884 -3.988 1.00 . F F . 39 ILE CD1 1 1 4 57132 6 1 43 ILE CG1 C 32.783 -37.181 -3.300 1.00 . F F . 39 ILE CG1 1 1 4 57133 6 1 43 ILE CG2 C 33.503 -35.976 -5.363 1.00 . F F . 39 ILE CG2 1 1 4 57134 6 1 43 ILE H H 32.790 -34.348 -1.513 1.00 . F F . 39 ILE H 1 1 4 57135 6 1 43 ILE HA H 34.971 -35.547 -3.125 1.00 . F F . 39 ILE HA 1 1 4 57136 6 1 43 ILE HB H 32.064 -35.259 -3.939 1.00 . F F . 39 ILE HB 1 1 4 57137 6 1 43 ILE HD11 H 31.794 -37.937 -5.050 1.00 . F F . 39 ILE HD11 1 1 4 57138 6 1 43 ILE HD12 H 30.701 -37.331 -3.805 1.00 . F F . 39 ILE HD12 1 1 4 57139 6 1 43 ILE HD13 H 31.510 -38.884 -3.591 1.00 . F F . 39 ILE HD13 1 1 4 57140 6 1 43 ILE HG12 H 33.679 -37.773 -3.417 1.00 . F F . 39 ILE HG12 1 1 4 57141 6 1 43 ILE HG13 H 32.562 -37.067 -2.248 1.00 . F F . 39 ILE HG13 1 1 4 57142 6 1 43 ILE HG21 H 34.462 -36.470 -5.350 1.00 . F F . 39 ILE HG21 1 1 4 57143 6 1 43 ILE HG22 H 33.604 -35.006 -5.828 1.00 . F F . 39 ILE HG22 1 1 4 57144 6 1 43 ILE HG23 H 32.797 -36.573 -5.922 1.00 . F F . 39 ILE HG23 1 1 4 57145 6 1 43 ILE N N 33.574 -34.901 -1.716 1.00 . F F . 39 ILE N 1 1 4 57146 6 1 43 ILE O O 33.453 -32.711 -3.457 1.00 . F F . 39 ILE O 1 1 4 57147 6 1 44 SER C C 34.992 -32.215 -6.554 1.00 . F F . 40 SER C 1 1 4 57148 6 1 44 SER CA C 35.581 -32.208 -5.146 1.00 . F F . 40 SER CA 1 1 4 57149 6 1 44 SER CB C 37.091 -31.979 -5.233 1.00 . F F . 40 SER CB 1 1 4 57150 6 1 44 SER H H 35.974 -34.195 -4.519 1.00 . F F . 40 SER H 1 1 4 57151 6 1 44 SER HA H 35.146 -31.400 -4.576 1.00 . F F . 40 SER HA 1 1 4 57152 6 1 44 SER HB2 H 37.505 -31.894 -4.242 1.00 . F F . 40 SER HB2 1 1 4 57153 6 1 44 SER HB3 H 37.551 -32.815 -5.741 1.00 . F F . 40 SER HB3 1 1 4 57154 6 1 44 SER HG H 38.229 -30.483 -5.734 1.00 . F F . 40 SER HG 1 1 4 57155 6 1 44 SER N N 35.317 -33.470 -4.463 1.00 . F F . 40 SER N 1 1 4 57156 6 1 44 SER O O 35.447 -32.963 -7.419 1.00 . F F . 40 SER O 1 1 4 57157 6 1 44 SER OG O 37.339 -30.773 -5.944 1.00 . F F . 40 SER OG 1 1 4 57158 6 1 45 ILE C C 33.466 -29.810 -8.594 1.00 . F F . 41 ILE C 1 1 4 57159 6 1 45 ILE CA C 33.367 -31.250 -8.098 1.00 . F F . 41 ILE CA 1 1 4 57160 6 1 45 ILE CB C 31.890 -31.656 -8.021 1.00 . F F . 41 ILE CB 1 1 4 57161 6 1 45 ILE CD1 C 32.470 -34.113 -8.248 1.00 . F F . 41 ILE CD1 1 1 4 57162 6 1 45 ILE CG1 C 31.744 -33.057 -7.406 1.00 . F F . 41 ILE CG1 1 1 4 57163 6 1 45 ILE CG2 C 31.267 -31.635 -9.421 1.00 . F F . 41 ILE CG2 1 1 4 57164 6 1 45 ILE H H 33.686 -30.783 -6.058 1.00 . F F . 41 ILE H 1 1 4 57165 6 1 45 ILE HA H 33.876 -31.896 -8.799 1.00 . F F . 41 ILE HA 1 1 4 57166 6 1 45 ILE HB H 31.367 -30.942 -7.400 1.00 . F F . 41 ILE HB 1 1 4 57167 6 1 45 ILE HD11 H 32.074 -34.115 -9.253 1.00 . F F . 41 ILE HD11 1 1 4 57168 6 1 45 ILE HD12 H 32.322 -35.086 -7.803 1.00 . F F . 41 ILE HD12 1 1 4 57169 6 1 45 ILE HD13 H 33.525 -33.892 -8.279 1.00 . F F . 41 ILE HD13 1 1 4 57170 6 1 45 ILE HG12 H 32.160 -33.050 -6.411 1.00 . F F . 41 ILE HG12 1 1 4 57171 6 1 45 ILE HG13 H 30.695 -33.310 -7.349 1.00 . F F . 41 ILE HG13 1 1 4 57172 6 1 45 ILE HG21 H 31.151 -30.613 -9.749 1.00 . F F . 41 ILE HG21 1 1 4 57173 6 1 45 ILE HG22 H 30.300 -32.117 -9.394 1.00 . F F . 41 ILE HG22 1 1 4 57174 6 1 45 ILE HG23 H 31.912 -32.162 -10.111 1.00 . F F . 41 ILE HG23 1 1 4 57175 6 1 45 ILE N N 33.997 -31.362 -6.784 1.00 . F F . 41 ILE N 1 1 4 57176 6 1 45 ILE O O 32.964 -28.890 -7.950 1.00 . F F . 41 ILE O 1 1 4 57177 6 1 46 LEU C C 34.967 -27.336 -9.366 1.00 . F F . 42 LEU C 1 1 4 57178 6 1 46 LEU CA C 34.250 -28.290 -10.325 1.00 . F F . 42 LEU CA 1 1 4 57179 6 1 46 LEU CB C 32.873 -27.724 -10.683 1.00 . F F . 42 LEU CB 1 1 4 57180 6 1 46 LEU CD1 C 30.772 -28.177 -11.957 1.00 . F F . 42 LEU CD1 1 1 4 57181 6 1 46 LEU CD2 C 32.987 -28.356 -13.097 1.00 . F F . 42 LEU CD2 1 1 4 57182 6 1 46 LEU CG C 32.238 -28.578 -11.781 1.00 . F F . 42 LEU CG 1 1 4 57183 6 1 46 LEU H H 34.475 -30.396 -10.220 1.00 . F F . 42 LEU H 1 1 4 57184 6 1 46 LEU HA H 34.833 -28.370 -11.231 1.00 . F F . 42 LEU HA 1 1 4 57185 6 1 46 LEU HB2 H 32.242 -27.732 -9.808 1.00 . F F . 42 LEU HB2 1 1 4 57186 6 1 46 LEU HB3 H 32.983 -26.711 -11.039 1.00 . F F . 42 LEU HB3 1 1 4 57187 6 1 46 LEU HD11 H 30.713 -27.124 -12.189 1.00 . F F . 42 LEU HD11 1 1 4 57188 6 1 46 LEU HD12 H 30.234 -28.377 -11.044 1.00 . F F . 42 LEU HD12 1 1 4 57189 6 1 46 LEU HD13 H 30.338 -28.749 -12.764 1.00 . F F . 42 LEU HD13 1 1 4 57190 6 1 46 LEU HD21 H 32.392 -28.726 -13.918 1.00 . F F . 42 LEU HD21 1 1 4 57191 6 1 46 LEU HD22 H 33.931 -28.883 -13.069 1.00 . F F . 42 LEU HD22 1 1 4 57192 6 1 46 LEU HD23 H 33.171 -27.299 -13.233 1.00 . F F . 42 LEU HD23 1 1 4 57193 6 1 46 LEU HG H 32.295 -29.620 -11.505 1.00 . F F . 42 LEU HG 1 1 4 57194 6 1 46 LEU N N 34.101 -29.623 -9.748 1.00 . F F . 42 LEU N 1 1 4 57195 6 1 46 LEU O O 34.679 -26.138 -9.341 1.00 . F F . 42 LEU O 1 1 4 57196 6 1 47 GLY C C 35.910 -26.662 -6.384 1.00 . F F . 43 GLY C 1 1 4 57197 6 1 47 GLY CA C 36.678 -27.039 -7.658 1.00 . F F . 43 GLY CA 1 1 4 57198 6 1 47 GLY H H 36.075 -28.829 -8.624 1.00 . F F . 43 GLY H 1 1 4 57199 6 1 47 GLY HA2 H 37.569 -27.579 -7.375 1.00 . F F . 43 GLY HA2 1 1 4 57200 6 1 47 GLY HA3 H 36.970 -26.132 -8.169 1.00 . F F . 43 GLY HA3 1 1 4 57201 6 1 47 GLY N N 35.903 -27.866 -8.582 1.00 . F F . 43 GLY N 1 1 4 57202 6 1 47 GLY O O 36.502 -26.129 -5.444 1.00 . F F . 43 GLY O 1 1 4 57203 6 1 48 LYS C C 33.584 -27.940 -4.362 1.00 . F F . 44 LYS C 1 1 4 57204 6 1 48 LYS CA C 33.813 -26.652 -5.147 1.00 . F F . 44 LYS CA 1 1 4 57205 6 1 48 LYS CB C 32.465 -26.044 -5.538 1.00 . F F . 44 LYS CB 1 1 4 57206 6 1 48 LYS CD C 31.337 -24.043 -6.521 1.00 . F F . 44 LYS CD 1 1 4 57207 6 1 48 LYS CE C 31.552 -22.758 -7.321 1.00 . F F . 44 LYS CE 1 1 4 57208 6 1 48 LYS CG C 32.688 -24.696 -6.225 1.00 . F F . 44 LYS CG 1 1 4 57209 6 1 48 LYS H H 34.166 -27.309 -7.129 1.00 . F F . 44 LYS H 1 1 4 57210 6 1 48 LYS HA H 34.347 -25.950 -4.524 1.00 . F F . 44 LYS HA 1 1 4 57211 6 1 48 LYS HB2 H 31.953 -26.713 -6.215 1.00 . F F . 44 LYS HB2 1 1 4 57212 6 1 48 LYS HB3 H 31.865 -25.899 -4.653 1.00 . F F . 44 LYS HB3 1 1 4 57213 6 1 48 LYS HD2 H 30.726 -24.727 -7.091 1.00 . F F . 44 LYS HD2 1 1 4 57214 6 1 48 LYS HD3 H 30.841 -23.806 -5.591 1.00 . F F . 44 LYS HD3 1 1 4 57215 6 1 48 LYS HE2 H 32.179 -22.083 -6.757 1.00 . F F . 44 LYS HE2 1 1 4 57216 6 1 48 LYS HE3 H 32.029 -22.994 -8.260 1.00 . F F . 44 LYS HE3 1 1 4 57217 6 1 48 LYS HG2 H 33.267 -24.054 -5.577 1.00 . F F . 44 LYS HG2 1 1 4 57218 6 1 48 LYS HG3 H 33.222 -24.847 -7.152 1.00 . F F . 44 LYS HG3 1 1 4 57219 6 1 48 LYS HZ1 H 29.950 -21.555 -6.750 1.00 . F F . 44 LYS HZ1 1 1 4 57220 6 1 48 LYS HZ2 H 29.520 -22.841 -7.769 1.00 . F F . 44 LYS HZ2 1 1 4 57221 6 1 48 LYS HZ3 H 30.315 -21.483 -8.407 1.00 . F F . 44 LYS HZ3 1 1 4 57222 6 1 48 LYS N N 34.604 -26.928 -6.341 1.00 . F F . 44 LYS N 1 1 4 57223 6 1 48 LYS NZ N 30.235 -22.110 -7.581 1.00 . F F . 44 LYS NZ 1 1 4 57224 6 1 48 LYS O O 33.343 -28.995 -4.946 1.00 . F F . 44 LYS O 1 1 4 57225 6 1 49 GLU C C 32.032 -29.287 -1.911 1.00 . F F . 45 GLU C 1 1 4 57226 6 1 49 GLU CA C 33.509 -29.027 -2.195 1.00 . F F . 45 GLU CA 1 1 4 57227 6 1 49 GLU CB C 34.250 -28.824 -0.872 1.00 . F F . 45 GLU CB 1 1 4 57228 6 1 49 GLU CD C 34.925 -29.984 1.287 1.00 . F F . 45 GLU CD 1 1 4 57229 6 1 49 GLU CG C 34.272 -30.145 -0.090 1.00 . F F . 45 GLU CG 1 1 4 57230 6 1 49 GLU H H 33.911 -26.991 -2.629 1.00 . F F . 45 GLU H 1 1 4 57231 6 1 49 GLU HA H 33.930 -29.886 -2.695 1.00 . F F . 45 GLU HA 1 1 4 57232 6 1 49 GLU HB2 H 35.262 -28.506 -1.072 1.00 . F F . 45 GLU HB2 1 1 4 57233 6 1 49 GLU HB3 H 33.743 -28.072 -0.286 1.00 . F F . 45 GLU HB3 1 1 4 57234 6 1 49 GLU HG2 H 33.258 -30.492 0.040 1.00 . F F . 45 GLU HG2 1 1 4 57235 6 1 49 GLU HG3 H 34.824 -30.879 -0.659 1.00 . F F . 45 GLU HG3 1 1 4 57236 6 1 49 GLU N N 33.686 -27.853 -3.040 1.00 . F F . 45 GLU N 1 1 4 57237 6 1 49 GLU O O 31.300 -28.381 -1.510 1.00 . F F . 45 GLU O 1 1 4 57238 6 1 49 GLU OE1 O 35.397 -28.902 1.605 1.00 . F F . 45 GLU OE1 1 1 4 57239 6 1 49 GLU OE2 O 34.940 -30.961 2.017 1.00 . F F . 45 GLU OE2 1 1 4 57240 6 1 50 VAL C C 30.286 -32.080 -0.767 1.00 . F F . 46 VAL C 1 1 4 57241 6 1 50 VAL CA C 30.239 -30.935 -1.777 1.00 . F F . 46 VAL CA 1 1 4 57242 6 1 50 VAL CB C 29.474 -31.362 -3.040 1.00 . F F . 46 VAL CB 1 1 4 57243 6 1 50 VAL CG1 C 30.166 -32.556 -3.700 1.00 . F F . 46 VAL CG1 1 1 4 57244 6 1 50 VAL CG2 C 28.034 -31.746 -2.677 1.00 . F F . 46 VAL CG2 1 1 4 57245 6 1 50 VAL H H 32.205 -31.185 -2.528 1.00 . F F . 46 VAL H 1 1 4 57246 6 1 50 VAL HA H 29.721 -30.101 -1.325 1.00 . F F . 46 VAL HA 1 1 4 57247 6 1 50 VAL HB H 29.456 -30.536 -3.736 1.00 . F F . 46 VAL HB 1 1 4 57248 6 1 50 VAL HG11 H 30.058 -33.429 -3.074 1.00 . F F . 46 VAL HG11 1 1 4 57249 6 1 50 VAL HG12 H 31.213 -32.336 -3.835 1.00 . F F . 46 VAL HG12 1 1 4 57250 6 1 50 VAL HG13 H 29.713 -32.747 -4.663 1.00 . F F . 46 VAL HG13 1 1 4 57251 6 1 50 VAL HG21 H 28.035 -32.677 -2.128 1.00 . F F . 46 VAL HG21 1 1 4 57252 6 1 50 VAL HG22 H 27.454 -31.863 -3.581 1.00 . F F . 46 VAL HG22 1 1 4 57253 6 1 50 VAL HG23 H 27.597 -30.970 -2.067 1.00 . F F . 46 VAL HG23 1 1 4 57254 6 1 50 VAL N N 31.599 -30.528 -2.122 1.00 . F F . 46 VAL N 1 1 4 57255 6 1 50 VAL O O 30.965 -33.085 -0.983 1.00 . F F . 46 VAL O 1 1 4 57256 6 1 51 LYS C C 28.236 -33.732 1.244 1.00 . F F . 47 LYS C 1 1 4 57257 6 1 51 LYS CA C 29.528 -32.933 1.376 1.00 . F F . 47 LYS CA 1 1 4 57258 6 1 51 LYS CB C 29.590 -32.297 2.766 1.00 . F F . 47 LYS CB 1 1 4 57259 6 1 51 LYS CD C 30.973 -30.873 4.288 1.00 . F F . 47 LYS CD 1 1 4 57260 6 1 51 LYS CE C 30.989 -31.854 5.462 1.00 . F F . 47 LYS CE 1 1 4 57261 6 1 51 LYS CG C 30.960 -31.647 2.969 1.00 . F F . 47 LYS CG 1 1 4 57262 6 1 51 LYS H H 29.160 -31.033 0.514 1.00 . F F . 47 LYS H 1 1 4 57263 6 1 51 LYS HA H 30.372 -33.595 1.263 1.00 . F F . 47 LYS HA 1 1 4 57264 6 1 51 LYS HB2 H 28.816 -31.548 2.854 1.00 . F F . 47 LYS HB2 1 1 4 57265 6 1 51 LYS HB3 H 29.442 -33.059 3.516 1.00 . F F . 47 LYS HB3 1 1 4 57266 6 1 51 LYS HD2 H 31.853 -30.248 4.328 1.00 . F F . 47 LYS HD2 1 1 4 57267 6 1 51 LYS HD3 H 30.089 -30.255 4.351 1.00 . F F . 47 LYS HD3 1 1 4 57268 6 1 51 LYS HE2 H 30.989 -31.302 6.391 1.00 . F F . 47 LYS HE2 1 1 4 57269 6 1 51 LYS HE3 H 30.113 -32.483 5.419 1.00 . F F . 47 LYS HE3 1 1 4 57270 6 1 51 LYS HG2 H 31.722 -32.414 2.992 1.00 . F F . 47 LYS HG2 1 1 4 57271 6 1 51 LYS HG3 H 31.159 -30.967 2.153 1.00 . F F . 47 LYS HG3 1 1 4 57272 6 1 51 LYS HZ1 H 32.461 -33.037 6.339 1.00 . F F . 47 LYS HZ1 1 1 4 57273 6 1 51 LYS HZ2 H 33.000 -32.138 5.005 1.00 . F F . 47 LYS HZ2 1 1 4 57274 6 1 51 LYS HZ3 H 32.034 -33.515 4.766 1.00 . F F . 47 LYS HZ3 1 1 4 57275 6 1 51 LYS N N 29.597 -31.896 0.354 1.00 . F F . 47 LYS N 1 1 4 57276 6 1 51 LYS NZ N 32.213 -32.699 5.388 1.00 . F F . 47 LYS NZ 1 1 4 57277 6 1 51 LYS O O 27.141 -33.167 1.256 1.00 . F F . 47 LYS O 1 1 4 57278 6 1 52 PHE C C 27.093 -36.753 2.320 1.00 . F F . 48 PHE C 1 1 4 57279 6 1 52 PHE CA C 27.208 -35.927 1.044 1.00 . F F . 48 PHE CA 1 1 4 57280 6 1 52 PHE CB C 27.340 -36.872 -0.152 1.00 . F F . 48 PHE CB 1 1 4 57281 6 1 52 PHE CD1 C 26.406 -35.283 -1.875 1.00 . F F . 48 PHE CD1 1 1 4 57282 6 1 52 PHE CD2 C 28.514 -36.390 -2.330 1.00 . F F . 48 PHE CD2 1 1 4 57283 6 1 52 PHE CE1 C 26.482 -34.629 -3.110 1.00 . F F . 48 PHE CE1 1 1 4 57284 6 1 52 PHE CE2 C 28.590 -35.736 -3.565 1.00 . F F . 48 PHE CE2 1 1 4 57285 6 1 52 PHE CG C 27.422 -36.162 -1.484 1.00 . F F . 48 PHE CG 1 1 4 57286 6 1 52 PHE CZ C 27.574 -34.856 -3.955 1.00 . F F . 48 PHE CZ 1 1 4 57287 6 1 52 PHE H H 29.266 -35.439 1.100 1.00 . F F . 48 PHE H 1 1 4 57288 6 1 52 PHE HA H 26.313 -35.334 0.926 1.00 . F F . 48 PHE HA 1 1 4 57289 6 1 52 PHE HB2 H 28.234 -37.462 -0.028 1.00 . F F . 48 PHE HB2 1 1 4 57290 6 1 52 PHE HB3 H 26.489 -37.538 -0.160 1.00 . F F . 48 PHE HB3 1 1 4 57291 6 1 52 PHE HD1 H 25.563 -35.109 -1.222 1.00 . F F . 48 PHE HD1 1 1 4 57292 6 1 52 PHE HD2 H 29.297 -37.069 -2.028 1.00 . F F . 48 PHE HD2 1 1 4 57293 6 1 52 PHE HE1 H 25.697 -33.951 -3.411 1.00 . F F . 48 PHE HE1 1 1 4 57294 6 1 52 PHE HE2 H 29.434 -35.911 -4.217 1.00 . F F . 48 PHE HE2 1 1 4 57295 6 1 52 PHE HZ H 27.632 -34.351 -4.908 1.00 . F F . 48 PHE HZ 1 1 4 57296 6 1 52 PHE N N 28.369 -35.050 1.124 1.00 . F F . 48 PHE N 1 1 4 57297 6 1 52 PHE O O 28.074 -37.341 2.777 1.00 . F F . 48 PHE O 1 1 4 57298 6 1 53 LYS C C 24.824 -38.826 3.705 1.00 . F F . 49 LYS C 1 1 4 57299 6 1 53 LYS CA C 25.640 -37.596 4.078 1.00 . F F . 49 LYS CA 1 1 4 57300 6 1 53 LYS CB C 24.876 -36.766 5.111 1.00 . F F . 49 LYS CB 1 1 4 57301 6 1 53 LYS CD C 23.943 -36.745 7.429 1.00 . F F . 49 LYS CD 1 1 4 57302 6 1 53 LYS CE C 23.969 -37.446 8.789 1.00 . F F . 49 LYS CE 1 1 4 57303 6 1 53 LYS CG C 24.777 -37.544 6.426 1.00 . F F . 49 LYS CG 1 1 4 57304 6 1 53 LYS H H 25.166 -36.256 2.508 1.00 . F F . 49 LYS H 1 1 4 57305 6 1 53 LYS HA H 26.582 -37.908 4.507 1.00 . F F . 49 LYS HA 1 1 4 57306 6 1 53 LYS HB2 H 25.398 -35.836 5.282 1.00 . F F . 49 LYS HB2 1 1 4 57307 6 1 53 LYS HB3 H 23.883 -36.559 4.744 1.00 . F F . 49 LYS HB3 1 1 4 57308 6 1 53 LYS HD2 H 24.356 -35.752 7.529 1.00 . F F . 49 LYS HD2 1 1 4 57309 6 1 53 LYS HD3 H 22.924 -36.680 7.081 1.00 . F F . 49 LYS HD3 1 1 4 57310 6 1 53 LYS HE2 H 23.481 -38.406 8.709 1.00 . F F . 49 LYS HE2 1 1 4 57311 6 1 53 LYS HE3 H 24.992 -37.589 9.104 1.00 . F F . 49 LYS HE3 1 1 4 57312 6 1 53 LYS HG2 H 24.306 -38.499 6.243 1.00 . F F . 49 LYS HG2 1 1 4 57313 6 1 53 LYS HG3 H 25.766 -37.701 6.827 1.00 . F F . 49 LYS HG3 1 1 4 57314 6 1 53 LYS HZ1 H 23.350 -35.604 9.540 1.00 . F F . 49 LYS HZ1 1 1 4 57315 6 1 53 LYS HZ2 H 23.664 -36.767 10.735 1.00 . F F . 49 LYS HZ2 1 1 4 57316 6 1 53 LYS HZ3 H 22.246 -36.868 9.806 1.00 . F F . 49 LYS HZ3 1 1 4 57317 6 1 53 LYS N N 25.893 -36.791 2.888 1.00 . F F . 49 LYS N 1 1 4 57318 6 1 53 LYS NZ N 23.253 -36.609 9.793 1.00 . F F . 49 LYS NZ 1 1 4 57319 6 1 53 LYS O O 23.826 -38.718 2.991 1.00 . F F . 49 LYS O 1 1 4 57320 6 1 54 VAL C C 23.299 -41.282 4.796 1.00 . F F . 50 VAL C 1 1 4 57321 6 1 54 VAL CA C 24.528 -41.225 3.898 1.00 . F F . 50 VAL CA 1 1 4 57322 6 1 54 VAL CB C 25.418 -42.448 4.152 1.00 . F F . 50 VAL CB 1 1 4 57323 6 1 54 VAL CG1 C 24.662 -43.724 3.775 1.00 . F F . 50 VAL CG1 1 1 4 57324 6 1 54 VAL CG2 C 26.687 -42.350 3.301 1.00 . F F . 50 VAL CG2 1 1 4 57325 6 1 54 VAL H H 26.093 -40.027 4.682 1.00 . F F . 50 VAL H 1 1 4 57326 6 1 54 VAL HA H 24.209 -41.229 2.866 1.00 . F F . 50 VAL HA 1 1 4 57327 6 1 54 VAL HB H 25.686 -42.484 5.198 1.00 . F F . 50 VAL HB 1 1 4 57328 6 1 54 VAL HG11 H 24.347 -43.664 2.743 1.00 . F F . 50 VAL HG11 1 1 4 57329 6 1 54 VAL HG12 H 23.794 -43.828 4.410 1.00 . F F . 50 VAL HG12 1 1 4 57330 6 1 54 VAL HG13 H 25.309 -44.578 3.906 1.00 . F F . 50 VAL HG13 1 1 4 57331 6 1 54 VAL HG21 H 27.186 -41.414 3.504 1.00 . F F . 50 VAL HG21 1 1 4 57332 6 1 54 VAL HG22 H 26.423 -42.398 2.254 1.00 . F F . 50 VAL HG22 1 1 4 57333 6 1 54 VAL HG23 H 27.347 -43.170 3.543 1.00 . F F . 50 VAL HG23 1 1 4 57334 6 1 54 VAL N N 25.264 -39.993 4.162 1.00 . F F . 50 VAL N 1 1 4 57335 6 1 54 VAL O O 23.410 -41.567 5.989 1.00 . F F . 50 VAL O 1 1 4 57336 6 1 55 VAL C C 20.535 -42.328 5.535 1.00 . F F . 51 VAL C 1 1 4 57337 6 1 55 VAL CA C 20.897 -40.959 4.973 1.00 . F F . 51 VAL CA 1 1 4 57338 6 1 55 VAL CB C 19.758 -40.436 4.087 1.00 . F F . 51 VAL CB 1 1 4 57339 6 1 55 VAL CG1 C 18.481 -40.272 4.917 1.00 . F F . 51 VAL CG1 1 1 4 57340 6 1 55 VAL CG2 C 20.146 -39.077 3.500 1.00 . F F . 51 VAL CG2 1 1 4 57341 6 1 55 VAL H H 22.088 -40.998 3.227 1.00 . F F . 51 VAL H 1 1 4 57342 6 1 55 VAL HA H 21.046 -40.273 5.792 1.00 . F F . 51 VAL HA 1 1 4 57343 6 1 55 VAL HB H 19.576 -41.137 3.286 1.00 . F F . 51 VAL HB 1 1 4 57344 6 1 55 VAL HG11 H 17.677 -39.934 4.278 1.00 . F F . 51 VAL HG11 1 1 4 57345 6 1 55 VAL HG12 H 18.649 -39.545 5.698 1.00 . F F . 51 VAL HG12 1 1 4 57346 6 1 55 VAL HG13 H 18.213 -41.221 5.360 1.00 . F F . 51 VAL HG13 1 1 4 57347 6 1 55 VAL HG21 H 19.342 -38.709 2.881 1.00 . F F . 51 VAL HG21 1 1 4 57348 6 1 55 VAL HG22 H 21.040 -39.184 2.905 1.00 . F F . 51 VAL HG22 1 1 4 57349 6 1 55 VAL HG23 H 20.331 -38.379 4.303 1.00 . F F . 51 VAL HG23 1 1 4 57350 6 1 55 VAL N N 22.131 -41.053 4.203 1.00 . F F . 51 VAL N 1 1 4 57351 6 1 55 VAL O O 20.228 -42.455 6.722 1.00 . F F . 51 VAL O 1 1 4 57352 6 1 56 GLN C C 20.668 -45.747 4.100 1.00 . F F . 52 GLN C 1 1 4 57353 6 1 56 GLN CA C 20.262 -44.698 5.130 1.00 . F F . 52 GLN CA 1 1 4 57354 6 1 56 GLN CB C 18.764 -44.811 5.445 1.00 . F F . 52 GLN CB 1 1 4 57355 6 1 56 GLN CD C 16.448 -44.618 4.516 1.00 . F F . 52 GLN CD 1 1 4 57356 6 1 56 GLN CG C 17.935 -44.591 4.177 1.00 . F F . 52 GLN CG 1 1 4 57357 6 1 56 GLN H H 20.819 -43.182 3.739 1.00 . F F . 52 GLN H 1 1 4 57358 6 1 56 GLN HA H 20.812 -44.888 6.040 1.00 . F F . 52 GLN HA 1 1 4 57359 6 1 56 GLN HB2 H 18.557 -45.794 5.842 1.00 . F F . 52 GLN HB2 1 1 4 57360 6 1 56 GLN HB3 H 18.497 -44.067 6.179 1.00 . F F . 52 GLN HB3 1 1 4 57361 6 1 56 GLN HE21 H 16.207 -46.511 3.963 1.00 . F F . 52 GLN HE21 1 1 4 57362 6 1 56 GLN HE22 H 14.809 -45.738 4.537 1.00 . F F . 52 GLN HE22 1 1 4 57363 6 1 56 GLN HG2 H 18.188 -43.635 3.744 1.00 . F F . 52 GLN HG2 1 1 4 57364 6 1 56 GLN HG3 H 18.154 -45.375 3.469 1.00 . F F . 52 GLN HG3 1 1 4 57365 6 1 56 GLN N N 20.575 -43.347 4.679 1.00 . F F . 52 GLN N 1 1 4 57366 6 1 56 GLN NE2 N 15.764 -45.714 4.323 1.00 . F F . 52 GLN NE2 1 1 4 57367 6 1 56 GLN O O 20.806 -45.451 2.914 1.00 . F F . 52 GLN O 1 1 4 57368 6 1 56 GLN OE1 O 15.894 -43.616 4.968 1.00 . F F . 52 GLN OE1 1 1 4 57369 6 1 57 ALA C C 20.333 -49.300 3.995 1.00 . F F . 53 ALA C 1 1 4 57370 6 1 57 ALA CA C 21.208 -48.086 3.702 1.00 . F F . 53 ALA CA 1 1 4 57371 6 1 57 ALA CB C 22.679 -48.452 3.915 1.00 . F F . 53 ALA CB 1 1 4 57372 6 1 57 ALA H H 20.709 -47.140 5.530 1.00 . F F . 53 ALA H 1 1 4 57373 6 1 57 ALA HA H 21.067 -47.793 2.671 1.00 . F F . 53 ALA HA 1 1 4 57374 6 1 57 ALA HB1 H 23.281 -47.557 3.876 1.00 . F F . 53 ALA HB1 1 1 4 57375 6 1 57 ALA HB2 H 22.995 -49.133 3.138 1.00 . F F . 53 ALA HB2 1 1 4 57376 6 1 57 ALA HB3 H 22.797 -48.923 4.879 1.00 . F F . 53 ALA HB3 1 1 4 57377 6 1 57 ALA N N 20.839 -46.976 4.573 1.00 . F F . 53 ALA N 1 1 4 57378 6 1 57 ALA O O 20.066 -49.622 5.153 1.00 . F F . 53 ALA O 1 1 4 57379 6 1 58 TYR C C 19.575 -52.306 2.252 1.00 . F F . 54 TYR C 1 1 4 57380 6 1 58 TYR CA C 19.020 -51.137 3.077 1.00 . F F . 54 TYR CA 1 1 4 57381 6 1 58 TYR CB C 17.623 -50.801 2.553 1.00 . F F . 54 TYR CB 1 1 4 57382 6 1 58 TYR CD1 C 16.379 -52.421 4.031 1.00 . F F . 54 TYR CD1 1 1 4 57383 6 1 58 TYR CD2 C 15.951 -52.455 1.644 1.00 . F F . 54 TYR CD2 1 1 4 57384 6 1 58 TYR CE1 C 15.458 -53.460 4.211 1.00 . F F . 54 TYR CE1 1 1 4 57385 6 1 58 TYR CE2 C 15.029 -53.492 1.824 1.00 . F F . 54 TYR CE2 1 1 4 57386 6 1 58 TYR CG C 16.627 -51.919 2.747 1.00 . F F . 54 TYR CG 1 1 4 57387 6 1 58 TYR CZ C 14.782 -53.995 3.108 1.00 . F F . 54 TYR CZ 1 1 4 57388 6 1 58 TYR H H 20.114 -49.650 2.040 1.00 . F F . 54 TYR H 1 1 4 57389 6 1 58 TYR HA H 18.935 -51.394 4.119 1.00 . F F . 54 TYR HA 1 1 4 57390 6 1 58 TYR HB2 H 17.261 -49.923 3.067 1.00 . F F . 54 TYR HB2 1 1 4 57391 6 1 58 TYR HB3 H 17.698 -50.574 1.499 1.00 . F F . 54 TYR HB3 1 1 4 57392 6 1 58 TYR HD1 H 16.900 -52.008 4.883 1.00 . F F . 54 TYR HD1 1 1 4 57393 6 1 58 TYR HD2 H 16.142 -52.067 0.655 1.00 . F F . 54 TYR HD2 1 1 4 57394 6 1 58 TYR HE1 H 15.266 -53.848 5.201 1.00 . F F . 54 TYR HE1 1 1 4 57395 6 1 58 TYR HE2 H 14.509 -53.905 0.972 1.00 . F F . 54 TYR HE2 1 1 4 57396 6 1 58 TYR HH H 13.096 -54.655 3.715 1.00 . F F . 54 TYR HH 1 1 4 57397 6 1 58 TYR N N 19.878 -49.964 2.937 1.00 . F F . 54 TYR N 1 1 4 57398 6 1 58 TYR O O 19.527 -52.228 1.025 1.00 . F F . 54 TYR O 1 1 4 57399 6 1 58 TYR OH O 13.874 -55.019 3.284 1.00 . F F . 54 TYR OH 1 1 4 57400 6 1 59 PRO C C 21.653 -52.760 4.712 1.00 . F F . 55 PRO C 1 1 4 57401 6 1 59 PRO CA C 20.400 -53.522 4.288 1.00 . F F . 55 PRO CA 1 1 4 57402 6 1 59 PRO CB C 20.611 -55.025 4.461 1.00 . F F . 55 PRO CB 1 1 4 57403 6 1 59 PRO CD C 20.520 -54.580 2.089 1.00 . F F . 55 PRO CD 1 1 4 57404 6 1 59 PRO CG C 21.132 -55.495 3.148 1.00 . F F . 55 PRO CG 1 1 4 57405 6 1 59 PRO HA H 19.554 -53.217 4.880 1.00 . F F . 55 PRO HA 1 1 4 57406 6 1 59 PRO HB2 H 21.331 -55.214 5.246 1.00 . F F . 55 PRO HB2 1 1 4 57407 6 1 59 PRO HB3 H 19.675 -55.515 4.680 1.00 . F F . 55 PRO HB3 1 1 4 57408 6 1 59 PRO HD2 H 21.255 -54.338 1.333 1.00 . F F . 55 PRO HD2 1 1 4 57409 6 1 59 PRO HD3 H 19.656 -55.046 1.641 1.00 . F F . 55 PRO HD3 1 1 4 57410 6 1 59 PRO HG2 H 22.212 -55.421 3.133 1.00 . F F . 55 PRO HG2 1 1 4 57411 6 1 59 PRO HG3 H 20.824 -56.513 2.967 1.00 . F F . 55 PRO HG3 1 1 4 57412 6 1 59 PRO N N 20.112 -53.367 2.822 1.00 . F F . 55 PRO N 1 1 4 57413 6 1 59 PRO O O 22.405 -52.268 3.871 1.00 . F F . 55 PRO O 1 1 4 57414 6 1 60 SER C C 23.886 -53.101 7.356 1.00 . F F . 56 SER C 1 1 4 57415 6 1 60 SER CA C 23.092 -52.056 6.555 1.00 . F F . 56 SER CA 1 1 4 57416 6 1 60 SER CB C 22.717 -50.904 7.490 1.00 . F F . 56 SER CB 1 1 4 57417 6 1 60 SER H H 21.194 -52.998 6.646 1.00 . F F . 56 SER H 1 1 4 57418 6 1 60 SER HA H 23.665 -51.656 5.735 1.00 . F F . 56 SER HA 1 1 4 57419 6 1 60 SER HB2 H 22.139 -51.279 8.318 1.00 . F F . 56 SER HB2 1 1 4 57420 6 1 60 SER HB3 H 23.620 -50.443 7.867 1.00 . F F . 56 SER HB3 1 1 4 57421 6 1 60 SER HG H 21.110 -49.839 7.242 1.00 . F F . 56 SER HG 1 1 4 57422 6 1 60 SER N N 21.873 -52.667 6.023 1.00 . F F . 56 SER N 1 1 4 57423 6 1 60 SER O O 23.283 -53.797 8.173 1.00 . F F . 56 SER O 1 1 4 57424 6 1 60 SER OG O 21.939 -49.955 6.774 1.00 . F F . 56 SER OG 1 1 4 57425 6 1 61 PRO C C 25.692 -52.904 4.771 1.00 . F F . 57 PRO C 1 1 4 57426 6 1 61 PRO CA C 26.033 -52.518 6.208 1.00 . F F . 57 PRO CA 1 1 4 57427 6 1 61 PRO CB C 27.470 -52.913 6.555 1.00 . F F . 57 PRO CB 1 1 4 57428 6 1 61 PRO CD C 26.003 -54.234 7.947 1.00 . F F . 57 PRO CD 1 1 4 57429 6 1 61 PRO CG C 27.358 -54.228 7.241 1.00 . F F . 57 PRO CG 1 1 4 57430 6 1 61 PRO HA H 25.907 -51.456 6.346 1.00 . F F . 57 PRO HA 1 1 4 57431 6 1 61 PRO HB2 H 28.061 -53.003 5.655 1.00 . F F . 57 PRO HB2 1 1 4 57432 6 1 61 PRO HB3 H 27.907 -52.188 7.223 1.00 . F F . 57 PRO HB3 1 1 4 57433 6 1 61 PRO HD2 H 25.563 -55.220 7.908 1.00 . F F . 57 PRO HD2 1 1 4 57434 6 1 61 PRO HD3 H 26.108 -53.904 8.970 1.00 . F F . 57 PRO HD3 1 1 4 57435 6 1 61 PRO HG2 H 27.409 -55.028 6.515 1.00 . F F . 57 PRO HG2 1 1 4 57436 6 1 61 PRO HG3 H 28.144 -54.337 7.973 1.00 . F F . 57 PRO HG3 1 1 4 57437 6 1 61 PRO N N 25.186 -53.268 7.189 1.00 . F F . 57 PRO N 1 1 4 57438 6 1 61 PRO O O 25.024 -53.911 4.534 1.00 . F F . 57 PRO O 1 1 4 57439 6 1 62 LEU C C 27.130 -52.300 1.573 1.00 . F F . 58 LEU C 1 1 4 57440 6 1 62 LEU CA C 25.857 -52.348 2.409 1.00 . F F . 58 LEU CA 1 1 4 57441 6 1 62 LEU CB C 24.878 -51.291 1.897 1.00 . F F . 58 LEU CB 1 1 4 57442 6 1 62 LEU CD1 C 23.479 -52.825 0.506 1.00 . F F . 58 LEU CD1 1 1 4 57443 6 1 62 LEU CD2 C 23.729 -50.427 -0.145 1.00 . F F . 58 LEU CD2 1 1 4 57444 6 1 62 LEU CG C 24.439 -51.635 0.472 1.00 . F F . 58 LEU CG 1 1 4 57445 6 1 62 LEU H H 26.716 -51.338 4.063 1.00 . F F . 58 LEU H 1 1 4 57446 6 1 62 LEU HA H 25.409 -53.325 2.301 1.00 . F F . 58 LEU HA 1 1 4 57447 6 1 62 LEU HB2 H 24.011 -51.259 2.543 1.00 . F F . 58 LEU HB2 1 1 4 57448 6 1 62 LEU HB3 H 25.362 -50.328 1.897 1.00 . F F . 58 LEU HB3 1 1 4 57449 6 1 62 LEU HD11 H 24.023 -53.720 0.773 1.00 . F F . 58 LEU HD11 1 1 4 57450 6 1 62 LEU HD12 H 23.032 -52.954 -0.468 1.00 . F F . 58 LEU HD12 1 1 4 57451 6 1 62 LEU HD13 H 22.706 -52.643 1.236 1.00 . F F . 58 LEU HD13 1 1 4 57452 6 1 62 LEU HD21 H 22.807 -50.242 0.386 1.00 . F F . 58 LEU HD21 1 1 4 57453 6 1 62 LEU HD22 H 23.512 -50.630 -1.184 1.00 . F F . 58 LEU HD22 1 1 4 57454 6 1 62 LEU HD23 H 24.368 -49.559 -0.074 1.00 . F F . 58 LEU HD23 1 1 4 57455 6 1 62 LEU HG H 25.306 -51.885 -0.121 1.00 . F F . 58 LEU HG 1 1 4 57456 6 1 62 LEU N N 26.155 -52.103 3.817 1.00 . F F . 58 LEU N 1 1 4 57457 6 1 62 LEU O O 27.976 -51.429 1.762 1.00 . F F . 58 LEU O 1 1 4 57458 6 1 63 ARG C C 27.933 -52.768 -1.646 1.00 . F F . 59 ARG C 1 1 4 57459 6 1 63 ARG CA C 28.383 -53.265 -0.276 1.00 . F F . 59 ARG CA 1 1 4 57460 6 1 63 ARG CB C 28.934 -54.687 -0.395 1.00 . F F . 59 ARG CB 1 1 4 57461 6 1 63 ARG CD C 30.745 -56.103 -1.375 1.00 . F F . 59 ARG CD 1 1 4 57462 6 1 63 ARG CG C 30.231 -54.671 -1.205 1.00 . F F . 59 ARG CG 1 1 4 57463 6 1 63 ARG CZ C 33.217 -55.975 -1.340 1.00 . F F . 59 ARG CZ 1 1 4 57464 6 1 63 ARG H H 26.561 -53.933 0.574 1.00 . F F . 59 ARG H 1 1 4 57465 6 1 63 ARG HA H 29.161 -52.615 0.098 1.00 . F F . 59 ARG HA 1 1 4 57466 6 1 63 ARG HB2 H 29.130 -55.079 0.592 1.00 . F F . 59 ARG HB2 1 1 4 57467 6 1 63 ARG HB3 H 28.210 -55.313 -0.893 1.00 . F F . 59 ARG HB3 1 1 4 57468 6 1 63 ARG HD2 H 30.825 -56.570 -0.405 1.00 . F F . 59 ARG HD2 1 1 4 57469 6 1 63 ARG HD3 H 30.049 -56.660 -1.984 1.00 . F F . 59 ARG HD3 1 1 4 57470 6 1 63 ARG HE H 32.105 -56.189 -2.991 1.00 . F F . 59 ARG HE 1 1 4 57471 6 1 63 ARG HG2 H 30.042 -54.237 -2.177 1.00 . F F . 59 ARG HG2 1 1 4 57472 6 1 63 ARG HG3 H 30.974 -54.084 -0.686 1.00 . F F . 59 ARG HG3 1 1 4 57473 6 1 63 ARG HH11 H 32.400 -55.830 0.490 1.00 . F F . 59 ARG HH11 1 1 4 57474 6 1 63 ARG HH12 H 34.129 -55.757 0.436 1.00 . F F . 59 ARG HH12 1 1 4 57475 6 1 63 ARG HH21 H 34.332 -56.089 -2.997 1.00 . F F . 59 ARG HH21 1 1 4 57476 6 1 63 ARG HH22 H 35.209 -55.901 -1.514 1.00 . F F . 59 ARG HH22 1 1 4 57477 6 1 63 ARG N N 27.252 -53.242 0.645 1.00 . F F . 59 ARG N 1 1 4 57478 6 1 63 ARG NE N 32.063 -56.097 -2.016 1.00 . F F . 59 ARG NE 1 1 4 57479 6 1 63 ARG NH1 N 33.250 -55.844 -0.035 1.00 . F F . 59 ARG NH1 1 1 4 57480 6 1 63 ARG NH2 N 34.341 -55.990 -2.002 1.00 . F F . 59 ARG NH2 1 1 4 57481 6 1 63 ARG O O 26.945 -53.255 -2.195 1.00 . F F . 59 ARG O 1 1 4 57482 6 1 64 VAL C C 28.677 -52.046 -4.641 1.00 . F F . 60 VAL C 1 1 4 57483 6 1 64 VAL CA C 28.251 -51.183 -3.455 1.00 . F F . 60 VAL CA 1 1 4 57484 6 1 64 VAL CB C 28.855 -49.778 -3.584 1.00 . F F . 60 VAL CB 1 1 4 57485 6 1 64 VAL CG1 C 28.328 -49.101 -4.852 1.00 . F F . 60 VAL CG1 1 1 4 57486 6 1 64 VAL CG2 C 28.461 -48.929 -2.371 1.00 . F F . 60 VAL CG2 1 1 4 57487 6 1 64 VAL H H 29.479 -51.494 -1.750 1.00 . F F . 60 VAL H 1 1 4 57488 6 1 64 VAL HA H 27.175 -51.096 -3.462 1.00 . F F . 60 VAL HA 1 1 4 57489 6 1 64 VAL HB H 29.932 -49.854 -3.638 1.00 . F F . 60 VAL HB 1 1 4 57490 6 1 64 VAL HG11 H 28.545 -49.722 -5.710 1.00 . F F . 60 VAL HG11 1 1 4 57491 6 1 64 VAL HG12 H 28.807 -48.140 -4.972 1.00 . F F . 60 VAL HG12 1 1 4 57492 6 1 64 VAL HG13 H 27.260 -48.962 -4.770 1.00 . F F . 60 VAL HG13 1 1 4 57493 6 1 64 VAL HG21 H 27.396 -48.750 -2.389 1.00 . F F . 60 VAL HG21 1 1 4 57494 6 1 64 VAL HG22 H 28.987 -47.987 -2.406 1.00 . F F . 60 VAL HG22 1 1 4 57495 6 1 64 VAL HG23 H 28.723 -49.455 -1.465 1.00 . F F . 60 VAL HG23 1 1 4 57496 6 1 64 VAL N N 28.659 -51.799 -2.196 1.00 . F F . 60 VAL N 1 1 4 57497 6 1 64 VAL O O 29.858 -52.344 -4.809 1.00 . F F . 60 VAL O 1 1 4 57498 6 1 65 GLU C C 27.239 -52.583 -7.847 1.00 . F F . 61 GLU C 1 1 4 57499 6 1 65 GLU CA C 27.968 -53.210 -6.662 1.00 . F F . 61 GLU CA 1 1 4 57500 6 1 65 GLU CB C 27.499 -54.654 -6.478 1.00 . F F . 61 GLU CB 1 1 4 57501 6 1 65 GLU CD C 27.905 -56.778 -5.220 1.00 . F F . 61 GLU CD 1 1 4 57502 6 1 65 GLU CG C 28.296 -55.310 -5.349 1.00 . F F . 61 GLU CG 1 1 4 57503 6 1 65 GLU H H 26.774 -52.204 -5.232 1.00 . F F . 61 GLU H 1 1 4 57504 6 1 65 GLU HA H 29.030 -53.207 -6.859 1.00 . F F . 61 GLU HA 1 1 4 57505 6 1 65 GLU HB2 H 26.448 -54.661 -6.229 1.00 . F F . 61 GLU HB2 1 1 4 57506 6 1 65 GLU HB3 H 27.658 -55.204 -7.392 1.00 . F F . 61 GLU HB3 1 1 4 57507 6 1 65 GLU HG2 H 29.351 -55.238 -5.568 1.00 . F F . 61 GLU HG2 1 1 4 57508 6 1 65 GLU HG3 H 28.086 -54.803 -4.419 1.00 . F F . 61 GLU HG3 1 1 4 57509 6 1 65 GLU N N 27.700 -52.438 -5.453 1.00 . F F . 61 GLU N 1 1 4 57510 6 1 65 GLU O O 26.362 -51.742 -7.664 1.00 . F F . 61 GLU O 1 1 4 57511 6 1 65 GLU OE1 O 26.985 -57.062 -4.469 1.00 . F F . 61 GLU OE1 1 1 4 57512 6 1 65 GLU OE2 O 28.531 -57.598 -5.871 1.00 . F F . 61 GLU OE2 1 1 4 57513 6 1 66 ASP C C 25.430 -52.563 -10.214 1.00 . F F . 62 ASP C 1 1 4 57514 6 1 66 ASP CA C 26.957 -52.457 -10.257 1.00 . F F . 62 ASP CA 1 1 4 57515 6 1 66 ASP CB C 27.487 -53.177 -11.499 1.00 . F F . 62 ASP CB 1 1 4 57516 6 1 66 ASP CG C 27.122 -54.658 -11.446 1.00 . F F . 62 ASP CG 1 1 4 57517 6 1 66 ASP H H 28.245 -53.728 -9.145 1.00 . F F . 62 ASP H 1 1 4 57518 6 1 66 ASP HA H 27.227 -51.414 -10.326 1.00 . F F . 62 ASP HA 1 1 4 57519 6 1 66 ASP HB2 H 27.051 -52.733 -12.382 1.00 . F F . 62 ASP HB2 1 1 4 57520 6 1 66 ASP HB3 H 28.561 -53.076 -11.541 1.00 . F F . 62 ASP HB3 1 1 4 57521 6 1 66 ASP N N 27.574 -53.018 -9.057 1.00 . F F . 62 ASP N 1 1 4 57522 6 1 66 ASP O O 24.731 -51.701 -10.744 1.00 . F F . 62 ASP O 1 1 4 57523 6 1 66 ASP OD1 O 27.663 -55.350 -10.599 1.00 . F F . 62 ASP OD1 1 1 4 57524 6 1 66 ASP OD2 O 26.310 -55.076 -12.253 1.00 . F F . 62 ASP OD2 1 1 4 57525 6 1 67 ARG C C 22.740 -52.988 -8.511 1.00 . F F . 63 ARG C 1 1 4 57526 6 1 67 ARG CA C 23.469 -53.854 -9.547 1.00 . F F . 63 ARG CA 1 1 4 57527 6 1 67 ARG CB C 23.189 -55.326 -9.230 1.00 . F F . 63 ARG CB 1 1 4 57528 6 1 67 ARG CD C 23.240 -56.080 -11.619 1.00 . F F . 63 ARG CD 1 1 4 57529 6 1 67 ARG CG C 23.894 -56.232 -10.244 1.00 . F F . 63 ARG CG 1 1 4 57530 6 1 67 ARG CZ C 23.122 -57.547 -13.607 1.00 . F F . 63 ARG CZ 1 1 4 57531 6 1 67 ARG H H 25.518 -54.252 -9.143 1.00 . F F . 63 ARG H 1 1 4 57532 6 1 67 ARG HA H 23.060 -53.636 -10.522 1.00 . F F . 63 ARG HA 1 1 4 57533 6 1 67 ARG HB2 H 23.551 -55.553 -8.236 1.00 . F F . 63 ARG HB2 1 1 4 57534 6 1 67 ARG HB3 H 22.126 -55.505 -9.273 1.00 . F F . 63 ARG HB3 1 1 4 57535 6 1 67 ARG HD2 H 22.176 -56.234 -11.529 1.00 . F F . 63 ARG HD2 1 1 4 57536 6 1 67 ARG HD3 H 23.426 -55.085 -11.996 1.00 . F F . 63 ARG HD3 1 1 4 57537 6 1 67 ARG HE H 24.703 -57.396 -12.390 1.00 . F F . 63 ARG HE 1 1 4 57538 6 1 67 ARG HG2 H 24.936 -55.950 -10.307 1.00 . F F . 63 ARG HG2 1 1 4 57539 6 1 67 ARG HG3 H 23.818 -57.259 -9.922 1.00 . F F . 63 ARG HG3 1 1 4 57540 6 1 67 ARG HH11 H 21.447 -56.475 -13.325 1.00 . F F . 63 ARG HH11 1 1 4 57541 6 1 67 ARG HH12 H 21.434 -57.536 -14.695 1.00 . F F . 63 ARG HH12 1 1 4 57542 6 1 67 ARG HH21 H 24.627 -58.741 -14.166 1.00 . F F . 63 ARG HH21 1 1 4 57543 6 1 67 ARG HH22 H 23.213 -58.802 -15.164 1.00 . F F . 63 ARG HH22 1 1 4 57544 6 1 67 ARG N N 24.916 -53.618 -9.587 1.00 . F F . 63 ARG N 1 1 4 57545 6 1 67 ARG NE N 23.794 -57.067 -12.551 1.00 . F F . 63 ARG NE 1 1 4 57546 6 1 67 ARG NH1 N 21.905 -57.155 -13.899 1.00 . F F . 63 ARG NH1 1 1 4 57547 6 1 67 ARG NH2 N 23.699 -58.432 -14.372 1.00 . F F . 63 ARG NH2 1 1 4 57548 6 1 67 ARG O O 21.509 -52.959 -8.490 1.00 . F F . 63 ARG O 1 1 4 57549 6 1 68 THR C C 22.138 -50.293 -7.118 1.00 . F F . 64 THR C 1 1 4 57550 6 1 68 THR CA C 22.871 -51.516 -6.576 1.00 . F F . 64 THR CA 1 1 4 57551 6 1 68 THR CB C 23.952 -51.066 -5.589 1.00 . F F . 64 THR CB 1 1 4 57552 6 1 68 THR CG2 C 23.299 -50.405 -4.375 1.00 . F F . 64 THR CG2 1 1 4 57553 6 1 68 THR H H 24.451 -52.274 -7.757 1.00 . F F . 64 THR H 1 1 4 57554 6 1 68 THR HA H 22.164 -52.142 -6.053 1.00 . F F . 64 THR HA 1 1 4 57555 6 1 68 THR HB H 24.607 -50.357 -6.072 1.00 . F F . 64 THR HB 1 1 4 57556 6 1 68 THR HG1 H 24.147 -52.727 -4.596 1.00 . F F . 64 THR HG1 1 1 4 57557 6 1 68 THR HG21 H 22.878 -49.455 -4.665 1.00 . F F . 64 THR HG21 1 1 4 57558 6 1 68 THR HG22 H 24.042 -50.251 -3.606 1.00 . F F . 64 THR HG22 1 1 4 57559 6 1 68 THR HG23 H 22.516 -51.044 -3.995 1.00 . F F . 64 THR HG23 1 1 4 57560 6 1 68 THR N N 23.479 -52.285 -7.654 1.00 . F F . 64 THR N 1 1 4 57561 6 1 68 THR O O 22.622 -49.613 -8.022 1.00 . F F . 64 THR O 1 1 4 57562 6 1 68 THR OG1 O 24.704 -52.196 -5.171 1.00 . F F . 64 THR OG1 1 1 4 57563 6 1 69 LYS C C 20.613 -47.659 -6.051 1.00 . F F . 65 LYS C 1 1 4 57564 6 1 69 LYS CA C 20.200 -48.839 -6.924 1.00 . F F . 65 LYS CA 1 1 4 57565 6 1 69 LYS CB C 18.704 -49.102 -6.741 1.00 . F F . 65 LYS CB 1 1 4 57566 6 1 69 LYS CD C 16.736 -50.393 -7.574 1.00 . F F . 65 LYS CD 1 1 4 57567 6 1 69 LYS CE C 16.292 -51.572 -8.441 1.00 . F F . 65 LYS CE 1 1 4 57568 6 1 69 LYS CG C 18.249 -50.204 -7.701 1.00 . F F . 65 LYS CG 1 1 4 57569 6 1 69 LYS H H 20.611 -50.627 -5.869 1.00 . F F . 65 LYS H 1 1 4 57570 6 1 69 LYS HA H 20.393 -48.602 -7.959 1.00 . F F . 65 LYS HA 1 1 4 57571 6 1 69 LYS HB2 H 18.516 -49.412 -5.723 1.00 . F F . 65 LYS HB2 1 1 4 57572 6 1 69 LYS HB3 H 18.152 -48.199 -6.950 1.00 . F F . 65 LYS HB3 1 1 4 57573 6 1 69 LYS HD2 H 16.484 -50.589 -6.542 1.00 . F F . 65 LYS HD2 1 1 4 57574 6 1 69 LYS HD3 H 16.232 -49.497 -7.905 1.00 . F F . 65 LYS HD3 1 1 4 57575 6 1 69 LYS HE2 H 17.001 -52.381 -8.342 1.00 . F F . 65 LYS HE2 1 1 4 57576 6 1 69 LYS HE3 H 15.317 -51.908 -8.120 1.00 . F F . 65 LYS HE3 1 1 4 57577 6 1 69 LYS HG2 H 18.495 -49.923 -8.715 1.00 . F F . 65 LYS HG2 1 1 4 57578 6 1 69 LYS HG3 H 18.747 -51.129 -7.451 1.00 . F F . 65 LYS HG3 1 1 4 57579 6 1 69 LYS HZ1 H 17.132 -50.722 -10.145 1.00 . F F . 65 LYS HZ1 1 1 4 57580 6 1 69 LYS HZ2 H 15.468 -50.438 -9.981 1.00 . F F . 65 LYS HZ2 1 1 4 57581 6 1 69 LYS HZ3 H 16.025 -51.968 -10.467 1.00 . F F . 65 LYS HZ3 1 1 4 57582 6 1 69 LYS N N 20.966 -50.022 -6.553 1.00 . F F . 65 LYS N 1 1 4 57583 6 1 69 LYS NZ N 16.224 -51.144 -9.867 1.00 . F F . 65 LYS NZ 1 1 4 57584 6 1 69 LYS O O 20.547 -47.729 -4.825 1.00 . F F . 65 LYS O 1 1 4 57585 6 1 70 ILE C C 20.527 -44.224 -6.260 1.00 . F F . 66 ILE C 1 1 4 57586 6 1 70 ILE CA C 21.465 -45.382 -5.943 1.00 . F F . 66 ILE CA 1 1 4 57587 6 1 70 ILE CB C 22.905 -44.996 -6.305 1.00 . F F . 66 ILE CB 1 1 4 57588 6 1 70 ILE CD1 C 25.223 -45.869 -6.660 1.00 . F F . 66 ILE CD1 1 1 4 57589 6 1 70 ILE CG1 C 23.840 -46.191 -6.089 1.00 . F F . 66 ILE CG1 1 1 4 57590 6 1 70 ILE CG2 C 23.356 -43.844 -5.404 1.00 . F F . 66 ILE CG2 1 1 4 57591 6 1 70 ILE H H 21.090 -46.570 -7.663 1.00 . F F . 66 ILE H 1 1 4 57592 6 1 70 ILE HA H 21.419 -45.582 -4.882 1.00 . F F . 66 ILE HA 1 1 4 57593 6 1 70 ILE HB H 22.946 -44.683 -7.338 1.00 . F F . 66 ILE HB 1 1 4 57594 6 1 70 ILE HD11 H 25.839 -46.755 -6.630 1.00 . F F . 66 ILE HD11 1 1 4 57595 6 1 70 ILE HD12 H 25.684 -45.090 -6.072 1.00 . F F . 66 ILE HD12 1 1 4 57596 6 1 70 ILE HD13 H 25.121 -45.537 -7.683 1.00 . F F . 66 ILE HD13 1 1 4 57597 6 1 70 ILE HG12 H 23.925 -46.393 -5.031 1.00 . F F . 66 ILE HG12 1 1 4 57598 6 1 70 ILE HG13 H 23.440 -47.058 -6.591 1.00 . F F . 66 ILE HG13 1 1 4 57599 6 1 70 ILE HG21 H 23.226 -44.128 -4.370 1.00 . F F . 66 ILE HG21 1 1 4 57600 6 1 70 ILE HG22 H 22.759 -42.969 -5.615 1.00 . F F . 66 ILE HG22 1 1 4 57601 6 1 70 ILE HG23 H 24.396 -43.625 -5.591 1.00 . F F . 66 ILE HG23 1 1 4 57602 6 1 70 ILE N N 21.048 -46.574 -6.683 1.00 . F F . 66 ILE N 1 1 4 57603 6 1 70 ILE O O 20.309 -43.890 -7.424 1.00 . F F . 66 ILE O 1 1 4 57604 6 1 71 THR C C 19.450 -41.278 -4.629 1.00 . F F . 67 THR C 1 1 4 57605 6 1 71 THR CA C 19.014 -42.526 -5.390 1.00 . F F . 67 THR CA 1 1 4 57606 6 1 71 THR CB C 17.637 -42.968 -4.889 1.00 . F F . 67 THR CB 1 1 4 57607 6 1 71 THR CG2 C 16.596 -41.903 -5.239 1.00 . F F . 67 THR CG2 1 1 4 57608 6 1 71 THR H H 20.214 -43.901 -4.308 1.00 . F F . 67 THR H 1 1 4 57609 6 1 71 THR HA H 18.935 -42.280 -6.439 1.00 . F F . 67 THR HA 1 1 4 57610 6 1 71 THR HB H 17.668 -43.097 -3.817 1.00 . F F . 67 THR HB 1 1 4 57611 6 1 71 THR HG1 H 16.520 -44.553 -5.044 1.00 . F F . 67 THR HG1 1 1 4 57612 6 1 71 THR HG21 H 16.627 -41.707 -6.301 1.00 . F F . 67 THR HG21 1 1 4 57613 6 1 71 THR HG22 H 16.816 -40.995 -4.698 1.00 . F F . 67 THR HG22 1 1 4 57614 6 1 71 THR HG23 H 15.614 -42.258 -4.967 1.00 . F F . 67 THR HG23 1 1 4 57615 6 1 71 THR N N 19.975 -43.613 -5.216 1.00 . F F . 67 THR N 1 1 4 57616 6 1 71 THR O O 19.936 -41.358 -3.500 1.00 . F F . 67 THR O 1 1 4 57617 6 1 71 THR OG1 O 17.286 -44.200 -5.504 1.00 . F F . 67 THR OG1 1 1 4 57618 6 1 72 LEU C C 18.279 -38.170 -4.189 1.00 . F F . 68 LEU C 1 1 4 57619 6 1 72 LEU CA C 19.574 -38.849 -4.621 1.00 . F F . 68 LEU CA 1 1 4 57620 6 1 72 LEU CB C 20.338 -37.936 -5.584 1.00 . F F . 68 LEU CB 1 1 4 57621 6 1 72 LEU CD1 C 22.247 -37.878 -7.193 1.00 . F F . 68 LEU CD1 1 1 4 57622 6 1 72 LEU CD2 C 22.653 -38.457 -4.799 1.00 . F F . 68 LEU CD2 1 1 4 57623 6 1 72 LEU CG C 21.670 -38.584 -5.964 1.00 . F F . 68 LEU CG 1 1 4 57624 6 1 72 LEU H H 18.942 -40.130 -6.184 1.00 . F F . 68 LEU H 1 1 4 57625 6 1 72 LEU HA H 20.186 -39.026 -3.747 1.00 . F F . 68 LEU HA 1 1 4 57626 6 1 72 LEU HB2 H 19.744 -37.779 -6.474 1.00 . F F . 68 LEU HB2 1 1 4 57627 6 1 72 LEU HB3 H 20.526 -36.987 -5.105 1.00 . F F . 68 LEU HB3 1 1 4 57628 6 1 72 LEU HD11 H 21.702 -38.182 -8.073 1.00 . F F . 68 LEU HD11 1 1 4 57629 6 1 72 LEU HD12 H 23.287 -38.141 -7.304 1.00 . F F . 68 LEU HD12 1 1 4 57630 6 1 72 LEU HD13 H 22.158 -36.810 -7.067 1.00 . F F . 68 LEU HD13 1 1 4 57631 6 1 72 LEU HD21 H 22.769 -37.416 -4.538 1.00 . F F . 68 LEU HD21 1 1 4 57632 6 1 72 LEU HD22 H 23.610 -38.864 -5.090 1.00 . F F . 68 LEU HD22 1 1 4 57633 6 1 72 LEU HD23 H 22.274 -39.003 -3.947 1.00 . F F . 68 LEU HD23 1 1 4 57634 6 1 72 LEU HG H 21.509 -39.629 -6.193 1.00 . F F . 68 LEU HG 1 1 4 57635 6 1 72 LEU N N 19.277 -40.124 -5.265 1.00 . F F . 68 LEU N 1 1 4 57636 6 1 72 LEU O O 17.356 -38.009 -4.987 1.00 . F F . 68 LEU O 1 1 4 57637 6 1 73 VAL C C 17.210 -35.632 -2.316 1.00 . F F . 69 VAL C 1 1 4 57638 6 1 73 VAL CA C 17.019 -37.144 -2.382 1.00 . F F . 69 VAL CA 1 1 4 57639 6 1 73 VAL CB C 16.712 -37.691 -0.980 1.00 . F F . 69 VAL CB 1 1 4 57640 6 1 73 VAL CG1 C 15.399 -37.098 -0.465 1.00 . F F . 69 VAL CG1 1 1 4 57641 6 1 73 VAL CG2 C 16.580 -39.217 -1.034 1.00 . F F . 69 VAL CG2 1 1 4 57642 6 1 73 VAL H H 18.989 -37.926 -2.337 1.00 . F F . 69 VAL H 1 1 4 57643 6 1 73 VAL HA H 16.182 -37.362 -3.030 1.00 . F F . 69 VAL HA 1 1 4 57644 6 1 73 VAL HB H 17.514 -37.422 -0.308 1.00 . F F . 69 VAL HB 1 1 4 57645 6 1 73 VAL HG11 H 15.461 -36.019 -0.479 1.00 . F F . 69 VAL HG11 1 1 4 57646 6 1 73 VAL HG12 H 15.223 -37.435 0.545 1.00 . F F . 69 VAL HG12 1 1 4 57647 6 1 73 VAL HG13 H 14.585 -37.418 -1.100 1.00 . F F . 69 VAL HG13 1 1 4 57648 6 1 73 VAL HG21 H 17.535 -39.653 -1.286 1.00 . F F . 69 VAL HG21 1 1 4 57649 6 1 73 VAL HG22 H 15.852 -39.488 -1.783 1.00 . F F . 69 VAL HG22 1 1 4 57650 6 1 73 VAL HG23 H 16.259 -39.585 -0.070 1.00 . F F . 69 VAL HG23 1 1 4 57651 6 1 73 VAL N N 18.217 -37.780 -2.921 1.00 . F F . 69 VAL N 1 1 4 57652 6 1 73 VAL O O 18.243 -35.145 -1.853 1.00 . F F . 69 VAL O 1 1 4 57653 6 1 74 THR C C 15.403 -32.879 -1.638 1.00 . F F . 70 THR C 1 1 4 57654 6 1 74 THR CA C 16.267 -33.436 -2.765 1.00 . F F . 70 THR CA 1 1 4 57655 6 1 74 THR CB C 15.780 -32.878 -4.104 1.00 . F F . 70 THR CB 1 1 4 57656 6 1 74 THR CG2 C 16.818 -33.170 -5.189 1.00 . F F . 70 THR CG2 1 1 4 57657 6 1 74 THR H H 15.413 -35.336 -3.145 1.00 . F F . 70 THR H 1 1 4 57658 6 1 74 THR HA H 17.289 -33.124 -2.611 1.00 . F F . 70 THR HA 1 1 4 57659 6 1 74 THR HB H 15.641 -31.811 -4.022 1.00 . F F . 70 THR HB 1 1 4 57660 6 1 74 THR HG1 H 14.720 -34.413 -4.654 1.00 . F F . 70 THR HG1 1 1 4 57661 6 1 74 THR HG21 H 16.629 -32.541 -6.046 1.00 . F F . 70 THR HG21 1 1 4 57662 6 1 74 THR HG22 H 16.750 -34.207 -5.481 1.00 . F F . 70 THR HG22 1 1 4 57663 6 1 74 THR HG23 H 17.806 -32.968 -4.804 1.00 . F F . 70 THR HG23 1 1 4 57664 6 1 74 THR N N 16.208 -34.893 -2.781 1.00 . F F . 70 THR N 1 1 4 57665 6 1 74 THR O O 14.424 -33.503 -1.228 1.00 . F F . 70 THR O 1 1 4 57666 6 1 74 THR OG1 O 14.545 -33.492 -4.448 1.00 . F F . 70 THR OG1 1 1 4 57667 6 1 75 HIS C C 14.008 -30.086 -0.637 1.00 . F F . 71 HIS C 1 1 4 57668 6 1 75 HIS CA C 15.027 -31.076 -0.058 1.00 . F F . 71 HIS CA 1 1 4 57669 6 1 75 HIS CB C 16.000 -30.346 0.874 1.00 . F F . 71 HIS CB 1 1 4 57670 6 1 75 HIS CD2 C 15.285 -29.340 3.195 1.00 . F F . 71 HIS CD2 1 1 4 57671 6 1 75 HIS CE1 C 15.026 -31.198 4.278 1.00 . F F . 71 HIS CE1 1 1 4 57672 6 1 75 HIS CG C 15.578 -30.355 2.318 1.00 . F F . 71 HIS CG 1 1 4 57673 6 1 75 HIS H H 16.564 -31.254 -1.504 1.00 . F F . 71 HIS H 1 1 4 57674 6 1 75 HIS HA H 14.518 -31.847 0.498 1.00 . F F . 71 HIS HA 1 1 4 57675 6 1 75 HIS HB2 H 16.965 -30.823 0.804 1.00 . F F . 71 HIS HB2 1 1 4 57676 6 1 75 HIS HB3 H 16.102 -29.322 0.545 1.00 . F F . 71 HIS HB3 1 1 4 57677 6 1 75 HIS HD1 H 15.538 -32.441 2.690 1.00 . F F . 71 HIS HD1 1 1 4 57678 6 1 75 HIS HD2 H 15.318 -28.285 2.961 1.00 . F F . 71 HIS HD2 1 1 4 57679 6 1 75 HIS HE1 H 14.821 -31.915 5.058 1.00 . F F . 71 HIS HE1 1 1 4 57680 6 1 75 HIS N N 15.775 -31.705 -1.139 1.00 . F F . 71 HIS N 1 1 4 57681 6 1 75 HIS ND1 N 15.406 -31.532 3.031 1.00 . F F . 71 HIS ND1 1 1 4 57682 6 1 75 HIS NE2 N 14.938 -29.875 4.433 1.00 . F F . 71 HIS NE2 1 1 4 57683 6 1 75 HIS O O 14.300 -29.451 -1.652 1.00 . F F . 71 HIS O 1 1 4 57684 6 1 76 PRO C C 12.160 -27.516 -0.287 1.00 . F F . 72 PRO C 1 1 4 57685 6 1 76 PRO CA C 11.819 -28.978 -0.577 1.00 . F F . 72 PRO CA 1 1 4 57686 6 1 76 PRO CB C 10.524 -29.386 0.123 1.00 . F F . 72 PRO CB 1 1 4 57687 6 1 76 PRO CD C 12.340 -30.604 1.173 1.00 . F F . 72 PRO CD 1 1 4 57688 6 1 76 PRO CG C 10.951 -30.008 1.408 1.00 . F F . 72 PRO CG 1 1 4 57689 6 1 76 PRO HA H 11.705 -29.122 -1.641 1.00 . F F . 72 PRO HA 1 1 4 57690 6 1 76 PRO HB2 H 9.911 -28.514 0.311 1.00 . F F . 72 PRO HB2 1 1 4 57691 6 1 76 PRO HB3 H 9.985 -30.106 -0.471 1.00 . F F . 72 PRO HB3 1 1 4 57692 6 1 76 PRO HD2 H 12.980 -30.396 2.018 1.00 . F F . 72 PRO HD2 1 1 4 57693 6 1 76 PRO HD3 H 12.271 -31.668 1.002 1.00 . F F . 72 PRO HD3 1 1 4 57694 6 1 76 PRO HG2 H 10.990 -29.257 2.186 1.00 . F F . 72 PRO HG2 1 1 4 57695 6 1 76 PRO HG3 H 10.266 -30.795 1.686 1.00 . F F . 72 PRO HG3 1 1 4 57696 6 1 76 PRO N N 12.841 -29.930 -0.043 1.00 . F F . 72 PRO N 1 1 4 57697 6 1 76 PRO O O 11.704 -26.617 -0.994 1.00 . F F . 72 PRO O 1 1 4 57698 6 1 77 VAL C C 14.854 -25.815 1.316 1.00 . F F . 73 VAL C 1 1 4 57699 6 1 77 VAL CA C 13.345 -25.916 1.116 1.00 . F F . 73 VAL CA 1 1 4 57700 6 1 77 VAL CB C 12.634 -25.498 2.407 1.00 . F F . 73 VAL CB 1 1 4 57701 6 1 77 VAL CG1 C 11.123 -25.494 2.178 1.00 . F F . 73 VAL CG1 1 1 4 57702 6 1 77 VAL CG2 C 12.977 -26.482 3.529 1.00 . F F . 73 VAL CG2 1 1 4 57703 6 1 77 VAL H H 13.297 -28.029 1.279 1.00 . F F . 73 VAL H 1 1 4 57704 6 1 77 VAL HA H 13.055 -25.238 0.328 1.00 . F F . 73 VAL HA 1 1 4 57705 6 1 77 VAL HB H 12.956 -24.506 2.687 1.00 . F F . 73 VAL HB 1 1 4 57706 6 1 77 VAL HG11 H 10.779 -26.507 2.028 1.00 . F F . 73 VAL HG11 1 1 4 57707 6 1 77 VAL HG12 H 10.893 -24.902 1.305 1.00 . F F . 73 VAL HG12 1 1 4 57708 6 1 77 VAL HG13 H 10.629 -25.070 3.040 1.00 . F F . 73 VAL HG13 1 1 4 57709 6 1 77 VAL HG21 H 14.048 -26.599 3.590 1.00 . F F . 73 VAL HG21 1 1 4 57710 6 1 77 VAL HG22 H 12.520 -27.439 3.321 1.00 . F F . 73 VAL HG22 1 1 4 57711 6 1 77 VAL HG23 H 12.602 -26.100 4.468 1.00 . F F . 73 VAL HG23 1 1 4 57712 6 1 77 VAL N N 12.960 -27.276 0.751 1.00 . F F . 73 VAL N 1 1 4 57713 6 1 77 VAL O O 15.553 -26.825 1.390 1.00 . F F . 73 VAL O 1 1 4 57714 6 1 78 ASP C C 16.975 -23.895 3.085 1.00 . F F . 74 ASP C 1 1 4 57715 6 1 78 ASP CA C 16.765 -24.344 1.643 1.00 . F F . 74 ASP CA 1 1 4 57716 6 1 78 ASP CB C 17.281 -23.261 0.693 1.00 . F F . 74 ASP CB 1 1 4 57717 6 1 78 ASP CG C 18.794 -23.379 0.526 1.00 . F F . 74 ASP CG 1 1 4 57718 6 1 78 ASP H H 14.738 -23.818 1.322 1.00 . F F . 74 ASP H 1 1 4 57719 6 1 78 ASP HA H 17.316 -25.257 1.471 1.00 . F F . 74 ASP HA 1 1 4 57720 6 1 78 ASP HB2 H 16.806 -23.371 -0.270 1.00 . F F . 74 ASP HB2 1 1 4 57721 6 1 78 ASP HB3 H 17.045 -22.288 1.098 1.00 . F F . 74 ASP HB3 1 1 4 57722 6 1 78 ASP N N 15.346 -24.583 1.403 1.00 . F F . 74 ASP N 1 1 4 57723 6 1 78 ASP O O 16.457 -22.859 3.493 1.00 . F F . 74 ASP O 1 1 4 57724 6 1 78 ASP OD1 O 19.451 -23.755 1.486 1.00 . F F . 74 ASP OD1 1 1 4 57725 6 1 78 ASP OD2 O 19.276 -23.091 -0.556 1.00 . F F . 74 ASP OD2 1 1 4 57726 6 1 79 VAL C C 19.439 -24.134 5.531 1.00 . F F . 75 VAL C 1 1 4 57727 6 1 79 VAL CA C 17.953 -24.363 5.267 1.00 . F F . 75 VAL CA 1 1 4 57728 6 1 79 VAL CB C 17.439 -25.500 6.161 1.00 . F F . 75 VAL CB 1 1 4 57729 6 1 79 VAL CG1 C 17.574 -25.103 7.633 1.00 . F F . 75 VAL CG1 1 1 4 57730 6 1 79 VAL CG2 C 15.962 -25.774 5.858 1.00 . F F . 75 VAL CG2 1 1 4 57731 6 1 79 VAL H H 18.128 -25.487 3.473 1.00 . F F . 75 VAL H 1 1 4 57732 6 1 79 VAL HA H 17.419 -23.458 5.522 1.00 . F F . 75 VAL HA 1 1 4 57733 6 1 79 VAL HB H 18.018 -26.392 5.975 1.00 . F F . 75 VAL HB 1 1 4 57734 6 1 79 VAL HG11 H 17.240 -25.918 8.258 1.00 . F F . 75 VAL HG11 1 1 4 57735 6 1 79 VAL HG12 H 16.969 -24.229 7.828 1.00 . F F . 75 VAL HG12 1 1 4 57736 6 1 79 VAL HG13 H 18.607 -24.881 7.853 1.00 . F F . 75 VAL HG13 1 1 4 57737 6 1 79 VAL HG21 H 15.380 -24.891 6.073 1.00 . F F . 75 VAL HG21 1 1 4 57738 6 1 79 VAL HG22 H 15.615 -26.593 6.472 1.00 . F F . 75 VAL HG22 1 1 4 57739 6 1 79 VAL HG23 H 15.850 -26.034 4.815 1.00 . F F . 75 VAL HG23 1 1 4 57740 6 1 79 VAL N N 17.723 -24.680 3.856 1.00 . F F . 75 VAL N 1 1 4 57741 6 1 79 VAL O O 20.277 -24.980 5.219 1.00 . F F . 75 VAL O 1 1 4 57742 6 1 80 LEU C C 21.152 -22.256 7.969 1.00 . F F . 76 LEU C 1 1 4 57743 6 1 80 LEU CA C 21.119 -22.652 6.497 1.00 . F F . 76 LEU CA 1 1 4 57744 6 1 80 LEU CB C 21.646 -21.492 5.647 1.00 . F F . 76 LEU CB 1 1 4 57745 6 1 80 LEU CD1 C 21.015 -22.195 3.329 1.00 . F F . 76 LEU CD1 1 1 4 57746 6 1 80 LEU CD2 C 23.194 -21.039 3.741 1.00 . F F . 76 LEU CD2 1 1 4 57747 6 1 80 LEU CG C 22.175 -22.028 4.314 1.00 . F F . 76 LEU CG 1 1 4 57748 6 1 80 LEU H H 19.039 -22.327 6.279 1.00 . F F . 76 LEU H 1 1 4 57749 6 1 80 LEU HA H 21.750 -23.515 6.347 1.00 . F F . 76 LEU HA 1 1 4 57750 6 1 80 LEU HB2 H 20.845 -20.792 5.462 1.00 . F F . 76 LEU HB2 1 1 4 57751 6 1 80 LEU HB3 H 22.444 -20.995 6.175 1.00 . F F . 76 LEU HB3 1 1 4 57752 6 1 80 LEU HD11 H 20.552 -23.159 3.479 1.00 . F F . 76 LEU HD11 1 1 4 57753 6 1 80 LEU HD12 H 21.386 -22.129 2.316 1.00 . F F . 76 LEU HD12 1 1 4 57754 6 1 80 LEU HD13 H 20.284 -21.416 3.494 1.00 . F F . 76 LEU HD13 1 1 4 57755 6 1 80 LEU HD21 H 23.855 -20.707 4.527 1.00 . F F . 76 LEU HD21 1 1 4 57756 6 1 80 LEU HD22 H 22.675 -20.189 3.323 1.00 . F F . 76 LEU HD22 1 1 4 57757 6 1 80 LEU HD23 H 23.770 -21.524 2.967 1.00 . F F . 76 LEU HD23 1 1 4 57758 6 1 80 LEU HG H 22.650 -22.984 4.474 1.00 . F F . 76 LEU HG 1 1 4 57759 6 1 80 LEU N N 19.750 -22.977 6.109 1.00 . F F . 76 LEU N 1 1 4 57760 6 1 80 LEU O O 20.216 -21.637 8.469 1.00 . F F . 76 LEU O 1 1 4 57761 6 1 81 GLU C C 23.692 -21.670 10.403 1.00 . F F . 77 GLU C 1 1 4 57762 6 1 81 GLU CA C 22.344 -22.306 10.087 1.00 . F F . 77 GLU CA 1 1 4 57763 6 1 81 GLU CB C 22.180 -23.591 10.903 1.00 . F F . 77 GLU CB 1 1 4 57764 6 1 81 GLU CD C 20.518 -25.394 11.557 1.00 . F F . 77 GLU CD 1 1 4 57765 6 1 81 GLU CG C 20.766 -24.147 10.703 1.00 . F F . 77 GLU CG 1 1 4 57766 6 1 81 GLU H H 22.976 -23.050 8.205 1.00 . F F . 77 GLU H 1 1 4 57767 6 1 81 GLU HA H 21.562 -21.616 10.371 1.00 . F F . 77 GLU HA 1 1 4 57768 6 1 81 GLU HB2 H 22.907 -24.321 10.575 1.00 . F F . 77 GLU HB2 1 1 4 57769 6 1 81 GLU HB3 H 22.334 -23.375 11.949 1.00 . F F . 77 GLU HB3 1 1 4 57770 6 1 81 GLU HG2 H 20.048 -23.388 10.975 1.00 . F F . 77 GLU HG2 1 1 4 57771 6 1 81 GLU HG3 H 20.632 -24.399 9.662 1.00 . F F . 77 GLU HG3 1 1 4 57772 6 1 81 GLU N N 22.234 -22.602 8.661 1.00 . F F . 77 GLU N 1 1 4 57773 6 1 81 GLU O O 24.742 -22.185 10.019 1.00 . F F . 77 GLU O 1 1 4 57774 6 1 81 GLU OE1 O 21.458 -25.919 12.136 1.00 . F F . 77 GLU OE1 1 1 4 57775 6 1 81 GLU OE2 O 19.373 -25.813 11.620 1.00 . F F . 77 GLU OE2 1 1 4 57776 6 1 82 ALA C C 24.995 -19.837 13.019 1.00 . F F . 78 ALA C 1 1 4 57777 6 1 82 ALA CA C 24.863 -19.836 11.501 1.00 . F F . 78 ALA CA 1 1 4 57778 6 1 82 ALA CB C 24.816 -18.395 10.985 1.00 . F F . 78 ALA CB 1 1 4 57779 6 1 82 ALA H H 22.776 -20.182 11.374 1.00 . F F . 78 ALA H 1 1 4 57780 6 1 82 ALA HA H 25.723 -20.332 11.074 1.00 . F F . 78 ALA HA 1 1 4 57781 6 1 82 ALA HB1 H 25.650 -17.838 11.388 1.00 . F F . 78 ALA HB1 1 1 4 57782 6 1 82 ALA HB2 H 23.890 -17.933 11.293 1.00 . F F . 78 ALA HB2 1 1 4 57783 6 1 82 ALA HB3 H 24.875 -18.400 9.906 1.00 . F F . 78 ALA HB3 1 1 4 57784 6 1 82 ALA N N 23.648 -20.542 11.105 1.00 . F F . 78 ALA N 1 1 4 57785 6 1 82 ALA O O 24.032 -19.543 13.729 1.00 . F F . 78 ALA O 1 1 4 57786 6 1 83 LYS C C 26.544 -18.870 15.561 1.00 . F F . 79 LYS C 1 1 4 57787 6 1 83 LYS CA C 26.402 -20.260 14.950 1.00 . F F . 79 LYS CA 1 1 4 57788 6 1 83 LYS CB C 27.659 -21.084 15.240 1.00 . F F . 79 LYS CB 1 1 4 57789 6 1 83 LYS CD C 26.772 -22.455 17.138 1.00 . F F . 79 LYS CD 1 1 4 57790 6 1 83 LYS CE C 26.973 -22.820 18.610 1.00 . F F . 79 LYS CE 1 1 4 57791 6 1 83 LYS CG C 27.763 -21.358 16.742 1.00 . F F . 79 LYS CG 1 1 4 57792 6 1 83 LYS H H 26.922 -20.363 12.898 1.00 . F F . 79 LYS H 1 1 4 57793 6 1 83 LYS HA H 25.553 -20.752 15.400 1.00 . F F . 79 LYS HA 1 1 4 57794 6 1 83 LYS HB2 H 27.603 -22.022 14.706 1.00 . F F . 79 LYS HB2 1 1 4 57795 6 1 83 LYS HB3 H 28.531 -20.537 14.916 1.00 . F F . 79 LYS HB3 1 1 4 57796 6 1 83 LYS HD2 H 25.762 -22.100 16.990 1.00 . F F . 79 LYS HD2 1 1 4 57797 6 1 83 LYS HD3 H 26.939 -23.330 16.528 1.00 . F F . 79 LYS HD3 1 1 4 57798 6 1 83 LYS HE2 H 27.139 -21.921 19.185 1.00 . F F . 79 LYS HE2 1 1 4 57799 6 1 83 LYS HE3 H 26.092 -23.323 18.979 1.00 . F F . 79 LYS HE3 1 1 4 57800 6 1 83 LYS HG2 H 28.767 -21.677 16.980 1.00 . F F . 79 LYS HG2 1 1 4 57801 6 1 83 LYS HG3 H 27.533 -20.456 17.290 1.00 . F F . 79 LYS HG3 1 1 4 57802 6 1 83 LYS HZ1 H 28.034 -24.543 18.119 1.00 . F F . 79 LYS HZ1 1 1 4 57803 6 1 83 LYS HZ2 H 28.232 -24.044 19.727 1.00 . F F . 79 LYS HZ2 1 1 4 57804 6 1 83 LYS HZ3 H 29.015 -23.202 18.477 1.00 . F F . 79 LYS HZ3 1 1 4 57805 6 1 83 LYS N N 26.183 -20.173 13.512 1.00 . F F . 79 LYS N 1 1 4 57806 6 1 83 LYS NZ N 28.153 -23.720 18.743 1.00 . F F . 79 LYS NZ 1 1 4 57807 6 1 83 LYS O O 27.486 -18.139 15.257 1.00 . F F . 79 LYS O 1 1 4 57808 6 1 84 ILE C C 25.217 -17.338 18.524 1.00 . F F . 80 ILE C 1 1 4 57809 6 1 84 ILE CA C 25.580 -17.200 17.049 1.00 . F F . 80 ILE CA 1 1 4 57810 6 1 84 ILE CB C 24.550 -16.301 16.353 1.00 . F F . 80 ILE CB 1 1 4 57811 6 1 84 ILE CD1 C 26.184 -15.648 14.505 1.00 . F F . 80 ILE CD1 1 1 4 57812 6 1 84 ILE CG1 C 24.811 -16.256 14.837 1.00 . F F . 80 ILE CG1 1 1 4 57813 6 1 84 ILE CG2 C 24.623 -14.887 16.936 1.00 . F F . 80 ILE CG2 1 1 4 57814 6 1 84 ILE H H 24.962 -19.197 16.740 1.00 . F F . 80 ILE H 1 1 4 57815 6 1 84 ILE HA H 26.557 -16.752 16.967 1.00 . F F . 80 ILE HA 1 1 4 57816 6 1 84 ILE HB H 23.561 -16.702 16.530 1.00 . F F . 80 ILE HB 1 1 4 57817 6 1 84 ILE HD11 H 26.774 -16.372 13.964 1.00 . F F . 80 ILE HD11 1 1 4 57818 6 1 84 ILE HD12 H 26.704 -15.364 15.408 1.00 . F F . 80 ILE HD12 1 1 4 57819 6 1 84 ILE HD13 H 26.043 -14.772 13.887 1.00 . F F . 80 ILE HD13 1 1 4 57820 6 1 84 ILE HG12 H 24.769 -17.260 14.443 1.00 . F F . 80 ILE HG12 1 1 4 57821 6 1 84 ILE HG13 H 24.040 -15.663 14.367 1.00 . F F . 80 ILE HG13 1 1 4 57822 6 1 84 ILE HG21 H 24.373 -14.917 17.988 1.00 . F F . 80 ILE HG21 1 1 4 57823 6 1 84 ILE HG22 H 23.925 -14.246 16.420 1.00 . F F . 80 ILE HG22 1 1 4 57824 6 1 84 ILE HG23 H 25.624 -14.499 16.815 1.00 . F F . 80 ILE HG23 1 1 4 57825 6 1 84 ILE N N 25.606 -18.523 16.437 1.00 . F F . 80 ILE N 1 1 4 57826 6 1 84 ILE O O 24.041 -17.462 18.868 1.00 . F F . 80 ILE O 1 1 4 57827 6 1 85 LYS C C 25.922 -16.219 21.581 1.00 . F F . 81 LYS C 1 1 4 57828 6 1 85 LYS CA C 25.988 -17.540 20.817 1.00 . F F . 81 LYS CA 1 1 4 57829 6 1 85 LYS CB C 27.090 -18.439 21.392 1.00 . F F . 81 LYS CB 1 1 4 57830 6 1 85 LYS CD C 29.547 -18.717 21.749 1.00 . F F . 81 LYS CD 1 1 4 57831 6 1 85 LYS CE C 30.860 -17.956 21.946 1.00 . F F . 81 LYS CE 1 1 4 57832 6 1 85 LYS CG C 28.453 -17.745 21.301 1.00 . F F . 81 LYS CG 1 1 4 57833 6 1 85 LYS H H 27.134 -17.158 19.072 1.00 . F F . 81 LYS H 1 1 4 57834 6 1 85 LYS HA H 25.042 -18.049 20.938 1.00 . F F . 81 LYS HA 1 1 4 57835 6 1 85 LYS HB2 H 26.869 -18.655 22.426 1.00 . F F . 81 LYS HB2 1 1 4 57836 6 1 85 LYS HB3 H 27.123 -19.362 20.833 1.00 . F F . 81 LYS HB3 1 1 4 57837 6 1 85 LYS HD2 H 29.255 -19.180 22.681 1.00 . F F . 81 LYS HD2 1 1 4 57838 6 1 85 LYS HD3 H 29.685 -19.478 20.996 1.00 . F F . 81 LYS HD3 1 1 4 57839 6 1 85 LYS HE2 H 31.685 -18.651 21.920 1.00 . F F . 81 LYS HE2 1 1 4 57840 6 1 85 LYS HE3 H 30.976 -17.229 21.156 1.00 . F F . 81 LYS HE3 1 1 4 57841 6 1 85 LYS HG2 H 28.635 -17.440 20.281 1.00 . F F . 81 LYS HG2 1 1 4 57842 6 1 85 LYS HG3 H 28.461 -16.879 21.944 1.00 . F F . 81 LYS HG3 1 1 4 57843 6 1 85 LYS HZ1 H 30.574 -17.936 24.009 1.00 . F F . 81 LYS HZ1 1 1 4 57844 6 1 85 LYS HZ2 H 30.143 -16.488 23.237 1.00 . F F . 81 LYS HZ2 1 1 4 57845 6 1 85 LYS HZ3 H 31.781 -16.872 23.465 1.00 . F F . 81 LYS HZ3 1 1 4 57846 6 1 85 LYS N N 26.223 -17.322 19.393 1.00 . F F . 81 LYS N 1 1 4 57847 6 1 85 LYS NZ N 30.838 -17.261 23.264 1.00 . F F . 81 LYS NZ 1 1 4 57848 6 1 85 LYS O O 26.786 -15.356 21.429 1.00 . F F . 81 LYS O 1 1 4 57849 6 1 86 GLY C C 23.998 -13.778 22.544 1.00 . F F . 82 GLY C 1 1 4 57850 6 1 86 GLY CA C 24.753 -14.897 23.252 1.00 . F F . 82 GLY CA 1 1 4 57851 6 1 86 GLY H H 24.184 -16.763 22.411 1.00 . F F . 82 GLY H 1 1 4 57852 6 1 86 GLY HA2 H 24.219 -15.168 24.151 1.00 . F F . 82 GLY HA2 1 1 4 57853 6 1 86 GLY HA3 H 25.737 -14.539 23.519 1.00 . F F . 82 GLY HA3 1 1 4 57854 6 1 86 GLY N N 24.886 -16.076 22.402 1.00 . F F . 82 GLY N 1 1 4 57855 6 1 86 GLY O O 24.375 -12.610 22.633 1.00 . F F . 82 GLY O 1 1 4 57856 6 1 87 ILE C C 21.239 -12.430 22.220 1.00 . F F . 83 ILE C 1 1 4 57857 6 1 87 ILE CA C 22.092 -13.149 21.178 1.00 . F F . 83 ILE CA 1 1 4 57858 6 1 87 ILE CB C 21.187 -13.820 20.138 1.00 . F F . 83 ILE CB 1 1 4 57859 6 1 87 ILE CD1 C 21.135 -15.514 18.294 1.00 . F F . 83 ILE CD1 1 1 4 57860 6 1 87 ILE CG1 C 22.036 -14.603 19.131 1.00 . F F . 83 ILE CG1 1 1 4 57861 6 1 87 ILE CG2 C 20.388 -12.751 19.389 1.00 . F F . 83 ILE CG2 1 1 4 57862 6 1 87 ILE H H 22.706 -15.093 21.763 1.00 . F F . 83 ILE H 1 1 4 57863 6 1 87 ILE HA H 22.725 -12.428 20.682 1.00 . F F . 83 ILE HA 1 1 4 57864 6 1 87 ILE HB H 20.506 -14.493 20.636 1.00 . F F . 83 ILE HB 1 1 4 57865 6 1 87 ILE HD11 H 20.219 -14.998 18.053 1.00 . F F . 83 ILE HD11 1 1 4 57866 6 1 87 ILE HD12 H 20.908 -16.408 18.856 1.00 . F F . 83 ILE HD12 1 1 4 57867 6 1 87 ILE HD13 H 21.646 -15.784 17.381 1.00 . F F . 83 ILE HD13 1 1 4 57868 6 1 87 ILE HG12 H 22.552 -13.911 18.480 1.00 . F F . 83 ILE HG12 1 1 4 57869 6 1 87 ILE HG13 H 22.760 -15.207 19.656 1.00 . F F . 83 ILE HG13 1 1 4 57870 6 1 87 ILE HG21 H 21.065 -12.105 18.850 1.00 . F F . 83 ILE HG21 1 1 4 57871 6 1 87 ILE HG22 H 19.817 -12.166 20.095 1.00 . F F . 83 ILE HG22 1 1 4 57872 6 1 87 ILE HG23 H 19.715 -13.227 18.690 1.00 . F F . 83 ILE HG23 1 1 4 57873 6 1 87 ILE N N 22.932 -14.142 21.839 1.00 . F F . 83 ILE N 1 1 4 57874 6 1 87 ILE O O 20.668 -13.063 23.108 1.00 . F F . 83 ILE O 1 1 4 57875 6 1 88 LYS C C 19.105 -9.807 22.466 1.00 . F F . 84 LYS C 1 1 4 57876 6 1 88 LYS CA C 20.407 -10.312 23.078 1.00 . F F . 84 LYS CA 1 1 4 57877 6 1 88 LYS CB C 21.253 -9.123 23.541 1.00 . F F . 84 LYS CB 1 1 4 57878 6 1 88 LYS CD C 21.454 -7.322 25.266 1.00 . F F . 84 LYS CD 1 1 4 57879 6 1 88 LYS CE C 21.632 -6.206 24.234 1.00 . F F . 84 LYS CE 1 1 4 57880 6 1 88 LYS CG C 20.543 -8.410 24.695 1.00 . F F . 84 LYS CG 1 1 4 57881 6 1 88 LYS H H 21.593 -10.657 21.358 1.00 . F F . 84 LYS H 1 1 4 57882 6 1 88 LYS HA H 20.173 -10.923 23.938 1.00 . F F . 84 LYS HA 1 1 4 57883 6 1 88 LYS HB2 H 22.218 -9.477 23.875 1.00 . F F . 84 LYS HB2 1 1 4 57884 6 1 88 LYS HB3 H 21.385 -8.434 22.722 1.00 . F F . 84 LYS HB3 1 1 4 57885 6 1 88 LYS HD2 H 21.010 -6.916 26.163 1.00 . F F . 84 LYS HD2 1 1 4 57886 6 1 88 LYS HD3 H 22.418 -7.746 25.501 1.00 . F F . 84 LYS HD3 1 1 4 57887 6 1 88 LYS HE2 H 22.267 -6.553 23.433 1.00 . F F . 84 LYS HE2 1 1 4 57888 6 1 88 LYS HE3 H 20.667 -5.929 23.833 1.00 . F F . 84 LYS HE3 1 1 4 57889 6 1 88 LYS HG2 H 19.630 -7.961 24.330 1.00 . F F . 84 LYS HG2 1 1 4 57890 6 1 88 LYS HG3 H 20.311 -9.124 25.470 1.00 . F F . 84 LYS HG3 1 1 4 57891 6 1 88 LYS HZ1 H 21.881 -4.917 25.851 1.00 . F F . 84 LYS HZ1 1 1 4 57892 6 1 88 LYS HZ2 H 22.039 -4.166 24.337 1.00 . F F . 84 LYS HZ2 1 1 4 57893 6 1 88 LYS HZ3 H 23.288 -5.154 24.929 1.00 . F F . 84 LYS HZ3 1 1 4 57894 6 1 88 LYS N N 21.155 -11.107 22.111 1.00 . F F . 84 LYS N 1 1 4 57895 6 1 88 LYS NZ N 22.257 -5.020 24.888 1.00 . F F . 84 LYS NZ 1 1 4 57896 6 1 88 LYS O O 18.055 -9.832 23.109 1.00 . F F . 84 LYS O 1 1 4 57897 6 1 89 ASP C C 18.105 -9.105 19.029 1.00 . F F . 85 ASP C 1 1 4 57898 6 1 89 ASP CA C 17.991 -8.855 20.528 1.00 . F F . 85 ASP CA 1 1 4 57899 6 1 89 ASP CB C 17.824 -7.356 20.788 1.00 . F F . 85 ASP CB 1 1 4 57900 6 1 89 ASP CG C 16.409 -6.918 20.426 1.00 . F F . 85 ASP CG 1 1 4 57901 6 1 89 ASP H H 20.043 -9.346 20.755 1.00 . F F . 85 ASP H 1 1 4 57902 6 1 89 ASP HA H 17.122 -9.374 20.907 1.00 . F F . 85 ASP HA 1 1 4 57903 6 1 89 ASP HB2 H 18.006 -7.151 21.833 1.00 . F F . 85 ASP HB2 1 1 4 57904 6 1 89 ASP HB3 H 18.532 -6.806 20.185 1.00 . F F . 85 ASP HB3 1 1 4 57905 6 1 89 ASP N N 19.178 -9.350 21.219 1.00 . F F . 85 ASP N 1 1 4 57906 6 1 89 ASP O O 19.205 -9.116 18.479 1.00 . F F . 85 ASP O 1 1 4 57907 6 1 89 ASP OD1 O 16.109 -6.873 19.243 1.00 . F F . 85 ASP OD1 1 1 4 57908 6 1 89 ASP OD2 O 15.647 -6.633 21.334 1.00 . F F . 85 ASP OD2 1 1 4 57909 6 1 90 VAL C C 15.861 -8.792 16.230 1.00 . F F . 86 VAL C 1 1 4 57910 6 1 90 VAL CA C 16.972 -9.572 16.931 1.00 . F F . 86 VAL CA 1 1 4 57911 6 1 90 VAL CB C 16.793 -11.075 16.672 1.00 . F F . 86 VAL CB 1 1 4 57912 6 1 90 VAL CG1 C 16.908 -11.364 15.172 1.00 . F F . 86 VAL CG1 1 1 4 57913 6 1 90 VAL CG2 C 17.876 -11.864 17.410 1.00 . F F . 86 VAL CG2 1 1 4 57914 6 1 90 VAL H H 16.116 -9.266 18.848 1.00 . F F . 86 VAL H 1 1 4 57915 6 1 90 VAL HA H 17.920 -9.263 16.516 1.00 . F F . 86 VAL HA 1 1 4 57916 6 1 90 VAL HB H 15.819 -11.384 17.021 1.00 . F F . 86 VAL HB 1 1 4 57917 6 1 90 VAL HG11 H 16.219 -10.736 14.629 1.00 . F F . 86 VAL HG11 1 1 4 57918 6 1 90 VAL HG12 H 16.674 -12.401 14.985 1.00 . F F . 86 VAL HG12 1 1 4 57919 6 1 90 VAL HG13 H 17.916 -11.158 14.843 1.00 . F F . 86 VAL HG13 1 1 4 57920 6 1 90 VAL HG21 H 17.713 -12.922 17.267 1.00 . F F . 86 VAL HG21 1 1 4 57921 6 1 90 VAL HG22 H 17.834 -11.634 18.465 1.00 . F F . 86 VAL HG22 1 1 4 57922 6 1 90 VAL HG23 H 18.847 -11.594 17.021 1.00 . F F . 86 VAL HG23 1 1 4 57923 6 1 90 VAL N N 16.968 -9.301 18.366 1.00 . F F . 86 VAL N 1 1 4 57924 6 1 90 VAL O O 14.732 -8.721 16.718 1.00 . F F . 86 VAL O 1 1 4 57925 6 1 91 ILE C C 15.206 -8.096 12.855 1.00 . F F . 87 ILE C 1 1 4 57926 6 1 91 ILE CA C 15.219 -7.501 14.261 1.00 . F F . 87 ILE CA 1 1 4 57927 6 1 91 ILE CB C 15.559 -6.006 14.186 1.00 . F F . 87 ILE CB 1 1 4 57928 6 1 91 ILE CD1 C 17.139 -5.492 16.086 1.00 . F F . 87 ILE CD1 1 1 4 57929 6 1 91 ILE CG1 C 15.686 -5.416 15.605 1.00 . F F . 87 ILE CG1 1 1 4 57930 6 1 91 ILE CG2 C 14.451 -5.275 13.419 1.00 . F F . 87 ILE CG2 1 1 4 57931 6 1 91 ILE H H 17.128 -8.259 14.781 1.00 . F F . 87 ILE H 1 1 4 57932 6 1 91 ILE HA H 14.237 -7.614 14.697 1.00 . F F . 87 ILE HA 1 1 4 57933 6 1 91 ILE HB H 16.493 -5.881 13.657 1.00 . F F . 87 ILE HB 1 1 4 57934 6 1 91 ILE HD11 H 17.643 -6.321 15.611 1.00 . F F . 87 ILE HD11 1 1 4 57935 6 1 91 ILE HD12 H 17.155 -5.629 17.156 1.00 . F F . 87 ILE HD12 1 1 4 57936 6 1 91 ILE HD13 H 17.647 -4.572 15.836 1.00 . F F . 87 ILE HD13 1 1 4 57937 6 1 91 ILE HG12 H 15.374 -4.381 15.602 1.00 . F F . 87 ILE HG12 1 1 4 57938 6 1 91 ILE HG13 H 15.059 -5.972 16.286 1.00 . F F . 87 ILE HG13 1 1 4 57939 6 1 91 ILE HG21 H 14.641 -4.212 13.437 1.00 . F F . 87 ILE HG21 1 1 4 57940 6 1 91 ILE HG22 H 13.497 -5.479 13.883 1.00 . F F . 87 ILE HG22 1 1 4 57941 6 1 91 ILE HG23 H 14.433 -5.620 12.396 1.00 . F F . 87 ILE HG23 1 1 4 57942 6 1 91 ILE N N 16.197 -8.210 15.082 1.00 . F F . 87 ILE N 1 1 4 57943 6 1 91 ILE O O 16.249 -8.206 12.209 1.00 . F F . 87 ILE O 1 1 4 57944 6 1 92 LEU C C 13.088 -8.235 10.116 1.00 . F F . 88 LEU C 1 1 4 57945 6 1 92 LEU CA C 13.888 -9.112 11.073 1.00 . F F . 88 LEU CA 1 1 4 57946 6 1 92 LEU CB C 13.188 -10.466 11.223 1.00 . F F . 88 LEU CB 1 1 4 57947 6 1 92 LEU CD1 C 14.635 -11.766 9.651 1.00 . F F . 88 LEU CD1 1 1 4 57948 6 1 92 LEU CD2 C 12.228 -12.376 9.930 1.00 . F F . 88 LEU CD2 1 1 4 57949 6 1 92 LEU CG C 13.227 -11.216 9.889 1.00 . F F . 88 LEU CG 1 1 4 57950 6 1 92 LEU H H 13.219 -8.334 12.930 1.00 . F F . 88 LEU H 1 1 4 57951 6 1 92 LEU HA H 14.871 -9.277 10.655 1.00 . F F . 88 LEU HA 1 1 4 57952 6 1 92 LEU HB2 H 13.694 -11.050 11.980 1.00 . F F . 88 LEU HB2 1 1 4 57953 6 1 92 LEU HB3 H 12.161 -10.310 11.514 1.00 . F F . 88 LEU HB3 1 1 4 57954 6 1 92 LEU HD11 H 14.621 -12.435 8.803 1.00 . F F . 88 LEU HD11 1 1 4 57955 6 1 92 LEU HD12 H 14.965 -12.304 10.528 1.00 . F F . 88 LEU HD12 1 1 4 57956 6 1 92 LEU HD13 H 15.312 -10.949 9.454 1.00 . F F . 88 LEU HD13 1 1 4 57957 6 1 92 LEU HD21 H 12.500 -13.057 10.722 1.00 . F F . 88 LEU HD21 1 1 4 57958 6 1 92 LEU HD22 H 12.245 -12.898 8.985 1.00 . F F . 88 LEU HD22 1 1 4 57959 6 1 92 LEU HD23 H 11.237 -11.989 10.110 1.00 . F F . 88 LEU HD23 1 1 4 57960 6 1 92 LEU HG H 12.964 -10.541 9.087 1.00 . F F . 88 LEU HG 1 1 4 57961 6 1 92 LEU N N 14.020 -8.479 12.385 1.00 . F F . 88 LEU N 1 1 4 57962 6 1 92 LEU O O 12.004 -7.757 10.448 1.00 . F F . 88 LEU O 1 1 4 57963 6 1 93 ASP C C 12.899 -8.153 6.607 1.00 . F F . 89 ASP C 1 1 4 57964 6 1 93 ASP CA C 12.953 -7.296 7.868 1.00 . F F . 89 ASP CA 1 1 4 57965 6 1 93 ASP CB C 13.688 -5.986 7.574 1.00 . F F . 89 ASP CB 1 1 4 57966 6 1 93 ASP CG C 12.712 -4.943 7.041 1.00 . F F . 89 ASP CG 1 1 4 57967 6 1 93 ASP H H 14.539 -8.376 8.749 1.00 . F F . 89 ASP H 1 1 4 57968 6 1 93 ASP HA H 11.944 -7.071 8.185 1.00 . F F . 89 ASP HA 1 1 4 57969 6 1 93 ASP HB2 H 14.142 -5.619 8.485 1.00 . F F . 89 ASP HB2 1 1 4 57970 6 1 93 ASP HB3 H 14.458 -6.165 6.838 1.00 . F F . 89 ASP HB3 1 1 4 57971 6 1 93 ASP N N 13.642 -8.030 8.923 1.00 . F F . 89 ASP N 1 1 4 57972 6 1 93 ASP O O 13.753 -9.016 6.405 1.00 . F F . 89 ASP O 1 1 4 57973 6 1 93 ASP OD1 O 12.015 -5.246 6.087 1.00 . F F . 89 ASP OD1 1 1 4 57974 6 1 93 ASP OD2 O 12.674 -3.858 7.594 1.00 . F F . 89 ASP OD2 1 1 4 57975 6 1 94 GLU C C 12.928 -9.092 3.803 1.00 . F F . 90 GLU C 1 1 4 57976 6 1 94 GLU CA C 11.662 -8.710 4.571 1.00 . F F . 90 GLU CA 1 1 4 57977 6 1 94 GLU CB C 10.700 -7.985 3.626 1.00 . F F . 90 GLU CB 1 1 4 57978 6 1 94 GLU CD C 9.361 -8.244 1.481 1.00 . F F . 90 GLU CD 1 1 4 57979 6 1 94 GLU CG C 10.243 -8.946 2.520 1.00 . F F . 90 GLU CG 1 1 4 57980 6 1 94 GLU H H 11.381 -7.071 5.884 1.00 . F F . 90 GLU H 1 1 4 57981 6 1 94 GLU HA H 11.181 -9.617 4.907 1.00 . F F . 90 GLU HA 1 1 4 57982 6 1 94 GLU HB2 H 9.841 -7.641 4.183 1.00 . F F . 90 GLU HB2 1 1 4 57983 6 1 94 GLU HB3 H 11.202 -7.139 3.181 1.00 . F F . 90 GLU HB3 1 1 4 57984 6 1 94 GLU HG2 H 11.114 -9.349 2.025 1.00 . F F . 90 GLU HG2 1 1 4 57985 6 1 94 GLU HG3 H 9.686 -9.755 2.967 1.00 . F F . 90 GLU HG3 1 1 4 57986 6 1 94 GLU N N 11.930 -7.869 5.738 1.00 . F F . 90 GLU N 1 1 4 57987 6 1 94 GLU O O 13.066 -10.234 3.365 1.00 . F F . 90 GLU O 1 1 4 57988 6 1 94 GLU OE1 O 9.066 -7.068 1.640 1.00 . F F . 90 GLU OE1 1 1 4 57989 6 1 94 GLU OE2 O 8.990 -8.904 0.525 1.00 . F F . 90 GLU OE2 1 1 4 57990 6 1 95 ASN C C 16.319 -7.944 3.594 1.00 . F F . 91 ASN C 1 1 4 57991 6 1 95 ASN CA C 15.061 -8.401 2.854 1.00 . F F . 91 ASN CA 1 1 4 57992 6 1 95 ASN CB C 14.951 -7.676 1.511 1.00 . F F . 91 ASN CB 1 1 4 57993 6 1 95 ASN CG C 13.845 -8.303 0.669 1.00 . F F . 91 ASN CG 1 1 4 57994 6 1 95 ASN H H 13.721 -7.269 4.053 1.00 . F F . 91 ASN H 1 1 4 57995 6 1 95 ASN HA H 15.143 -9.461 2.663 1.00 . F F . 91 ASN HA 1 1 4 57996 6 1 95 ASN HB2 H 14.723 -6.633 1.684 1.00 . F F . 91 ASN HB2 1 1 4 57997 6 1 95 ASN HB3 H 15.890 -7.754 0.983 1.00 . F F . 91 ASN HB3 1 1 4 57998 6 1 95 ASN HD21 H 12.617 -6.755 0.863 1.00 . F F . 91 ASN HD21 1 1 4 57999 6 1 95 ASN HD22 H 12.020 -8.043 -0.067 1.00 . F F . 91 ASN HD22 1 1 4 58000 6 1 95 ASN N N 13.852 -8.148 3.641 1.00 . F F . 91 ASN N 1 1 4 58001 6 1 95 ASN ND2 N 12.736 -7.645 0.471 1.00 . F F . 91 ASN ND2 1 1 4 58002 6 1 95 ASN O O 17.260 -7.434 2.983 1.00 . F F . 91 ASN O 1 1 4 58003 6 1 95 ASN OD1 O 13.996 -9.422 0.179 1.00 . F F . 91 ASN OD1 1 1 4 58004 6 1 96 LEU C C 17.427 -8.358 7.099 1.00 . F F . 92 LEU C 1 1 4 58005 6 1 96 LEU CA C 17.490 -7.730 5.710 1.00 . F F . 92 LEU CA 1 1 4 58006 6 1 96 LEU CB C 17.514 -6.205 5.836 1.00 . F F . 92 LEU CB 1 1 4 58007 6 1 96 LEU CD1 C 19.958 -5.859 5.442 1.00 . F F . 92 LEU CD1 1 1 4 58008 6 1 96 LEU CD2 C 18.703 -4.315 6.954 1.00 . F F . 92 LEU CD2 1 1 4 58009 6 1 96 LEU CG C 18.833 -5.763 6.475 1.00 . F F . 92 LEU CG 1 1 4 58010 6 1 96 LEU H H 15.575 -8.568 5.346 1.00 . F F . 92 LEU H 1 1 4 58011 6 1 96 LEU HA H 18.394 -8.055 5.218 1.00 . F F . 92 LEU HA 1 1 4 58012 6 1 96 LEU HB2 H 17.423 -5.764 4.854 1.00 . F F . 92 LEU HB2 1 1 4 58013 6 1 96 LEU HB3 H 16.693 -5.881 6.455 1.00 . F F . 92 LEU HB3 1 1 4 58014 6 1 96 LEU HD11 H 20.219 -6.895 5.288 1.00 . F F . 92 LEU HD11 1 1 4 58015 6 1 96 LEU HD12 H 20.823 -5.320 5.802 1.00 . F F . 92 LEU HD12 1 1 4 58016 6 1 96 LEU HD13 H 19.628 -5.427 4.508 1.00 . F F . 92 LEU HD13 1 1 4 58017 6 1 96 LEU HD21 H 19.688 -3.887 7.076 1.00 . F F . 92 LEU HD21 1 1 4 58018 6 1 96 LEU HD22 H 18.179 -4.293 7.898 1.00 . F F . 92 LEU HD22 1 1 4 58019 6 1 96 LEU HD23 H 18.150 -3.743 6.223 1.00 . F F . 92 LEU HD23 1 1 4 58020 6 1 96 LEU HG H 19.058 -6.403 7.314 1.00 . F F . 92 LEU HG 1 1 4 58021 6 1 96 LEU N N 16.340 -8.139 4.909 1.00 . F F . 92 LEU N 1 1 4 58022 6 1 96 LEU O O 16.361 -8.428 7.707 1.00 . F F . 92 LEU O 1 1 4 58023 6 1 97 ILE C C 19.644 -8.703 9.796 1.00 . F F . 93 ILE C 1 1 4 58024 6 1 97 ILE CA C 18.623 -9.432 8.929 1.00 . F F . 93 ILE CA 1 1 4 58025 6 1 97 ILE CB C 19.008 -10.913 8.811 1.00 . F F . 93 ILE CB 1 1 4 58026 6 1 97 ILE CD1 C 18.572 -13.028 7.542 1.00 . F F . 93 ILE CD1 1 1 4 58027 6 1 97 ILE CG1 C 18.025 -11.639 7.886 1.00 . F F . 93 ILE CG1 1 1 4 58028 6 1 97 ILE CG2 C 18.966 -11.570 10.194 1.00 . F F . 93 ILE CG2 1 1 4 58029 6 1 97 ILE H H 19.397 -8.745 7.078 1.00 . F F . 93 ILE H 1 1 4 58030 6 1 97 ILE HA H 17.651 -9.360 9.400 1.00 . F F . 93 ILE HA 1 1 4 58031 6 1 97 ILE HB H 20.008 -10.991 8.408 1.00 . F F . 93 ILE HB 1 1 4 58032 6 1 97 ILE HD11 H 17.791 -13.618 7.087 1.00 . F F . 93 ILE HD11 1 1 4 58033 6 1 97 ILE HD12 H 18.914 -13.515 8.441 1.00 . F F . 93 ILE HD12 1 1 4 58034 6 1 97 ILE HD13 H 19.395 -12.929 6.850 1.00 . F F . 93 ILE HD13 1 1 4 58035 6 1 97 ILE HG12 H 17.072 -11.741 8.383 1.00 . F F . 93 ILE HG12 1 1 4 58036 6 1 97 ILE HG13 H 17.897 -11.073 6.977 1.00 . F F . 93 ILE HG13 1 1 4 58037 6 1 97 ILE HG21 H 19.245 -12.610 10.108 1.00 . F F . 93 ILE HG21 1 1 4 58038 6 1 97 ILE HG22 H 17.966 -11.497 10.597 1.00 . F F . 93 ILE HG22 1 1 4 58039 6 1 97 ILE HG23 H 19.657 -11.066 10.853 1.00 . F F . 93 ILE HG23 1 1 4 58040 6 1 97 ILE N N 18.571 -8.817 7.603 1.00 . F F . 93 ILE N 1 1 4 58041 6 1 97 ILE O O 20.815 -8.610 9.436 1.00 . F F . 93 ILE O 1 1 4 58042 6 1 98 VAL C C 20.077 -8.191 13.219 1.00 . F F . 94 VAL C 1 1 4 58043 6 1 98 VAL CA C 20.093 -7.493 11.861 1.00 . F F . 94 VAL CA 1 1 4 58044 6 1 98 VAL CB C 19.663 -6.030 12.025 1.00 . F F . 94 VAL CB 1 1 4 58045 6 1 98 VAL CG1 C 20.663 -5.292 12.919 1.00 . F F . 94 VAL CG1 1 1 4 58046 6 1 98 VAL CG2 C 19.625 -5.348 10.655 1.00 . F F . 94 VAL CG2 1 1 4 58047 6 1 98 VAL H H 18.249 -8.273 11.168 1.00 . F F . 94 VAL H 1 1 4 58048 6 1 98 VAL HA H 21.102 -7.517 11.472 1.00 . F F . 94 VAL HA 1 1 4 58049 6 1 98 VAL HB H 18.681 -5.992 12.475 1.00 . F F . 94 VAL HB 1 1 4 58050 6 1 98 VAL HG11 H 21.667 -5.470 12.562 1.00 . F F . 94 VAL HG11 1 1 4 58051 6 1 98 VAL HG12 H 20.572 -5.651 13.934 1.00 . F F . 94 VAL HG12 1 1 4 58052 6 1 98 VAL HG13 H 20.456 -4.232 12.893 1.00 . F F . 94 VAL HG13 1 1 4 58053 6 1 98 VAL HG21 H 20.560 -5.518 10.142 1.00 . F F . 94 VAL HG21 1 1 4 58054 6 1 98 VAL HG22 H 19.473 -4.287 10.785 1.00 . F F . 94 VAL HG22 1 1 4 58055 6 1 98 VAL HG23 H 18.814 -5.758 10.071 1.00 . F F . 94 VAL HG23 1 1 4 58056 6 1 98 VAL N N 19.197 -8.186 10.938 1.00 . F F . 94 VAL N 1 1 4 58057 6 1 98 VAL O O 19.021 -8.372 13.822 1.00 . F F . 94 VAL O 1 1 4 58058 6 1 99 VAL C C 22.259 -8.441 15.921 1.00 . F F . 95 VAL C 1 1 4 58059 6 1 99 VAL CA C 21.381 -9.260 14.978 1.00 . F F . 95 VAL CA 1 1 4 58060 6 1 99 VAL CB C 22.004 -10.648 14.774 1.00 . F F . 95 VAL CB 1 1 4 58061 6 1 99 VAL CG1 C 22.035 -11.402 16.106 1.00 . F F . 95 VAL CG1 1 1 4 58062 6 1 99 VAL CG2 C 21.177 -11.451 13.766 1.00 . F F . 95 VAL CG2 1 1 4 58063 6 1 99 VAL H H 22.065 -8.382 13.173 1.00 . F F . 95 VAL H 1 1 4 58064 6 1 99 VAL HA H 20.401 -9.376 15.421 1.00 . F F . 95 VAL HA 1 1 4 58065 6 1 99 VAL HB H 23.013 -10.536 14.405 1.00 . F F . 95 VAL HB 1 1 4 58066 6 1 99 VAL HG11 H 22.403 -12.405 15.943 1.00 . F F . 95 VAL HG11 1 1 4 58067 6 1 99 VAL HG12 H 21.039 -11.447 16.519 1.00 . F F . 95 VAL HG12 1 1 4 58068 6 1 99 VAL HG13 H 22.689 -10.889 16.796 1.00 . F F . 95 VAL HG13 1 1 4 58069 6 1 99 VAL HG21 H 21.075 -10.885 12.853 1.00 . F F . 95 VAL HG21 1 1 4 58070 6 1 99 VAL HG22 H 20.199 -11.649 14.180 1.00 . F F . 95 VAL HG22 1 1 4 58071 6 1 99 VAL HG23 H 21.676 -12.386 13.557 1.00 . F F . 95 VAL HG23 1 1 4 58072 6 1 99 VAL N N 21.257 -8.570 13.694 1.00 . F F . 95 VAL N 1 1 4 58073 6 1 99 VAL O O 23.319 -7.959 15.528 1.00 . F F . 95 VAL O 1 1 4 58074 6 1 100 ILE C C 22.974 -8.470 19.299 1.00 . F F . 96 ILE C 1 1 4 58075 6 1 100 ILE CA C 22.567 -7.536 18.163 1.00 . F F . 96 ILE CA 1 1 4 58076 6 1 100 ILE CB C 21.713 -6.389 18.721 1.00 . F F . 96 ILE CB 1 1 4 58077 6 1 100 ILE CD1 C 20.177 -4.516 18.104 1.00 . F F . 96 ILE CD1 1 1 4 58078 6 1 100 ILE CG1 C 21.233 -5.489 17.577 1.00 . F F . 96 ILE CG1 1 1 4 58079 6 1 100 ILE CG2 C 22.543 -5.553 19.698 1.00 . F F . 96 ILE CG2 1 1 4 58080 6 1 100 ILE H H 20.955 -8.688 17.420 1.00 . F F . 96 ILE H 1 1 4 58081 6 1 100 ILE HA H 23.457 -7.123 17.706 1.00 . F F . 96 ILE HA 1 1 4 58082 6 1 100 ILE HB H 20.858 -6.800 19.238 1.00 . F F . 96 ILE HB 1 1 4 58083 6 1 100 ILE HD11 H 19.648 -4.075 17.272 1.00 . F F . 96 ILE HD11 1 1 4 58084 6 1 100 ILE HD12 H 20.659 -3.738 18.678 1.00 . F F . 96 ILE HD12 1 1 4 58085 6 1 100 ILE HD13 H 19.479 -5.048 18.732 1.00 . F F . 96 ILE HD13 1 1 4 58086 6 1 100 ILE HG12 H 22.071 -4.934 17.181 1.00 . F F . 96 ILE HG12 1 1 4 58087 6 1 100 ILE HG13 H 20.801 -6.097 16.797 1.00 . F F . 96 ILE HG13 1 1 4 58088 6 1 100 ILE HG21 H 21.969 -4.694 20.015 1.00 . F F . 96 ILE HG21 1 1 4 58089 6 1 100 ILE HG22 H 23.448 -5.222 19.210 1.00 . F F . 96 ILE HG22 1 1 4 58090 6 1 100 ILE HG23 H 22.797 -6.153 20.560 1.00 . F F . 96 ILE HG23 1 1 4 58091 6 1 100 ILE N N 21.810 -8.286 17.164 1.00 . F F . 96 ILE N 1 1 4 58092 6 1 100 ILE O O 22.133 -9.156 19.879 1.00 . F F . 96 ILE O 1 1 4 58093 6 1 101 THR C C 25.007 -8.715 21.971 1.00 . F F . 97 THR C 1 1 4 58094 6 1 101 THR CA C 24.782 -9.405 20.627 1.00 . F F . 97 THR CA 1 1 4 58095 6 1 101 THR CB C 26.098 -10.007 20.135 1.00 . F F . 97 THR CB 1 1 4 58096 6 1 101 THR CG2 C 25.853 -10.756 18.824 1.00 . F F . 97 THR CG2 1 1 4 58097 6 1 101 THR H H 24.872 -7.853 19.183 1.00 . F F . 97 THR H 1 1 4 58098 6 1 101 THR HA H 24.072 -10.207 20.767 1.00 . F F . 97 THR HA 1 1 4 58099 6 1 101 THR HB H 26.478 -10.696 20.873 1.00 . F F . 97 THR HB 1 1 4 58100 6 1 101 THR HG1 H 27.919 -9.360 19.910 1.00 . F F . 97 THR HG1 1 1 4 58101 6 1 101 THR HG21 H 26.716 -11.362 18.589 1.00 . F F . 97 THR HG21 1 1 4 58102 6 1 101 THR HG22 H 25.683 -10.046 18.030 1.00 . F F . 97 THR HG22 1 1 4 58103 6 1 101 THR HG23 H 24.985 -11.392 18.930 1.00 . F F . 97 THR HG23 1 1 4 58104 6 1 101 THR N N 24.262 -8.479 19.625 1.00 . F F . 97 THR N 1 1 4 58105 6 1 101 THR O O 25.113 -7.493 22.056 1.00 . F F . 97 THR O 1 1 4 58106 6 1 101 THR OG1 O 27.043 -8.968 19.922 1.00 . F F . 97 THR OG1 1 1 4 58107 6 1 102 GLU C C 26.511 -8.059 24.463 1.00 . F F . 98 GLU C 1 1 4 58108 6 1 102 GLU CA C 25.315 -9.011 24.369 1.00 . F F . 98 GLU CA 1 1 4 58109 6 1 102 GLU CB C 25.533 -10.188 25.323 1.00 . F F . 98 GLU CB 1 1 4 58110 6 1 102 GLU CD C 25.844 -10.815 27.765 1.00 . F F . 98 GLU CD 1 1 4 58111 6 1 102 GLU CG C 25.522 -9.692 26.773 1.00 . F F . 98 GLU CG 1 1 4 58112 6 1 102 GLU H H 25.045 -10.493 22.882 1.00 . F F . 98 GLU H 1 1 4 58113 6 1 102 GLU HA H 24.425 -8.482 24.673 1.00 . F F . 98 GLU HA 1 1 4 58114 6 1 102 GLU HB2 H 24.743 -10.912 25.184 1.00 . F F . 98 GLU HB2 1 1 4 58115 6 1 102 GLU HB3 H 26.486 -10.649 25.112 1.00 . F F . 98 GLU HB3 1 1 4 58116 6 1 102 GLU HG2 H 26.256 -8.908 26.882 1.00 . F F . 98 GLU HG2 1 1 4 58117 6 1 102 GLU HG3 H 24.545 -9.292 26.997 1.00 . F F . 98 GLU HG3 1 1 4 58118 6 1 102 GLU N N 25.120 -9.526 23.017 1.00 . F F . 98 GLU N 1 1 4 58119 6 1 102 GLU O O 26.524 -7.161 25.304 1.00 . F F . 98 GLU O 1 1 4 58120 6 1 102 GLU OE1 O 25.989 -11.956 27.352 1.00 . F F . 98 GLU OE1 1 1 4 58121 6 1 102 GLU OE2 O 25.944 -10.510 28.942 1.00 . F F . 98 GLU OE2 1 1 4 58122 6 1 103 GLU C C 28.581 -6.072 22.984 1.00 . F F . 99 GLU C 1 1 4 58123 6 1 103 GLU CA C 28.727 -7.436 23.671 1.00 . F F . 99 GLU CA 1 1 4 58124 6 1 103 GLU CB C 29.885 -8.204 23.031 1.00 . F F . 99 GLU CB 1 1 4 58125 6 1 103 GLU CD C 31.333 -10.278 23.262 1.00 . F F . 99 GLU CD 1 1 4 58126 6 1 103 GLU CG C 30.133 -9.501 23.814 1.00 . F F . 99 GLU CG 1 1 4 58127 6 1 103 GLU H H 27.430 -8.941 22.915 1.00 . F F . 99 GLU H 1 1 4 58128 6 1 103 GLU HA H 28.968 -7.271 24.710 1.00 . F F . 99 GLU HA 1 1 4 58129 6 1 103 GLU HB2 H 29.638 -8.440 22.007 1.00 . F F . 99 GLU HB2 1 1 4 58130 6 1 103 GLU HB3 H 30.778 -7.597 23.057 1.00 . F F . 99 GLU HB3 1 1 4 58131 6 1 103 GLU HG2 H 30.318 -9.257 24.848 1.00 . F F . 99 GLU HG2 1 1 4 58132 6 1 103 GLU HG3 H 29.250 -10.121 23.751 1.00 . F F . 99 GLU HG3 1 1 4 58133 6 1 103 GLU N N 27.510 -8.247 23.603 1.00 . F F . 99 GLU N 1 1 4 58134 6 1 103 GLU O O 29.586 -5.443 22.654 1.00 . F F . 99 GLU O 1 1 4 58135 6 1 103 GLU OE1 O 31.835 -9.931 22.204 1.00 . F F . 99 GLU OE1 1 1 4 58136 6 1 103 GLU OE2 O 31.736 -11.225 23.918 1.00 . F F . 99 GLU OE2 1 1 4 58137 6 1 104 ASN C C 27.707 -4.239 20.740 1.00 . F F . 100 ASN C 1 1 4 58138 6 1 104 ASN CA C 27.111 -4.313 22.147 1.00 . F F . 100 ASN CA 1 1 4 58139 6 1 104 ASN CB C 27.693 -3.200 23.027 1.00 . F F . 100 ASN CB 1 1 4 58140 6 1 104 ASN CG C 27.013 -3.199 24.393 1.00 . F F . 100 ASN CG 1 1 4 58141 6 1 104 ASN H H 26.581 -6.199 22.948 1.00 . F F . 100 ASN H 1 1 4 58142 6 1 104 ASN HA H 26.045 -4.162 22.070 1.00 . F F . 100 ASN HA 1 1 4 58143 6 1 104 ASN HB2 H 28.753 -3.357 23.154 1.00 . F F . 100 ASN HB2 1 1 4 58144 6 1 104 ASN HB3 H 27.529 -2.246 22.548 1.00 . F F . 100 ASN HB3 1 1 4 58145 6 1 104 ASN HD21 H 27.320 -1.262 24.731 1.00 . F F . 100 ASN HD21 1 1 4 58146 6 1 104 ASN HD22 H 26.503 -2.094 25.962 1.00 . F F . 100 ASN HD22 1 1 4 58147 6 1 104 ASN N N 27.348 -5.623 22.749 1.00 . F F . 100 ASN N 1 1 4 58148 6 1 104 ASN ND2 N 26.940 -2.093 25.085 1.00 . F F . 100 ASN ND2 1 1 4 58149 6 1 104 ASN O O 28.223 -3.202 20.323 1.00 . F F . 100 ASN O 1 1 4 58150 6 1 104 ASN OD1 O 26.528 -4.236 24.847 1.00 . F F . 100 ASN OD1 1 1 4 58151 6 1 105 GLU C C 26.920 -5.662 17.686 1.00 . F F . 101 GLU C 1 1 4 58152 6 1 105 GLU CA C 28.089 -5.392 18.624 1.00 . F F . 101 GLU CA 1 1 4 58153 6 1 105 GLU CB C 29.136 -6.498 18.466 1.00 . F F . 101 GLU CB 1 1 4 58154 6 1 105 GLU CD C 30.738 -7.574 16.814 1.00 . F F . 101 GLU CD 1 1 4 58155 6 1 105 GLU CG C 29.740 -6.435 17.060 1.00 . F F . 101 GLU CG 1 1 4 58156 6 1 105 GLU H H 27.216 -6.148 20.400 1.00 . F F . 101 GLU H 1 1 4 58157 6 1 105 GLU HA H 28.538 -4.444 18.364 1.00 . F F . 101 GLU HA 1 1 4 58158 6 1 105 GLU HB2 H 29.915 -6.361 19.202 1.00 . F F . 101 GLU HB2 1 1 4 58159 6 1 105 GLU HB3 H 28.668 -7.459 18.611 1.00 . F F . 101 GLU HB3 1 1 4 58160 6 1 105 GLU HG2 H 28.947 -6.504 16.333 1.00 . F F . 101 GLU HG2 1 1 4 58161 6 1 105 GLU HG3 H 30.248 -5.489 16.937 1.00 . F F . 101 GLU HG3 1 1 4 58162 6 1 105 GLU N N 27.613 -5.344 20.003 1.00 . F F . 101 GLU N 1 1 4 58163 6 1 105 GLU O O 26.002 -6.406 18.028 1.00 . F F . 101 GLU O 1 1 4 58164 6 1 105 GLU OE1 O 30.904 -8.423 17.680 1.00 . F F . 101 GLU OE1 1 1 4 58165 6 1 105 GLU OE2 O 31.328 -7.582 15.747 1.00 . F F . 101 GLU OE2 1 1 4 58166 6 1 106 VAL C C 26.416 -5.886 14.263 1.00 . F F . 102 VAL C 1 1 4 58167 6 1 106 VAL CA C 25.885 -5.212 15.525 1.00 . F F . 102 VAL CA 1 1 4 58168 6 1 106 VAL CB C 25.295 -3.840 15.166 1.00 . F F . 102 VAL CB 1 1 4 58169 6 1 106 VAL CG1 C 24.099 -4.021 14.227 1.00 . F F . 102 VAL CG1 1 1 4 58170 6 1 106 VAL CG2 C 24.823 -3.128 16.437 1.00 . F F . 102 VAL CG2 1 1 4 58171 6 1 106 VAL H H 27.740 -4.515 16.271 1.00 . F F . 102 VAL H 1 1 4 58172 6 1 106 VAL HA H 25.103 -5.827 15.946 1.00 . F F . 102 VAL HA 1 1 4 58173 6 1 106 VAL HB H 26.050 -3.242 14.674 1.00 . F F . 102 VAL HB 1 1 4 58174 6 1 106 VAL HG11 H 23.360 -4.647 14.704 1.00 . F F . 102 VAL HG11 1 1 4 58175 6 1 106 VAL HG12 H 24.427 -4.487 13.310 1.00 . F F . 102 VAL HG12 1 1 4 58176 6 1 106 VAL HG13 H 23.666 -3.057 14.006 1.00 . F F . 102 VAL HG13 1 1 4 58177 6 1 106 VAL HG21 H 25.626 -3.116 17.161 1.00 . F F . 102 VAL HG21 1 1 4 58178 6 1 106 VAL HG22 H 23.974 -3.650 16.849 1.00 . F F . 102 VAL HG22 1 1 4 58179 6 1 106 VAL HG23 H 24.541 -2.112 16.197 1.00 . F F . 102 VAL HG23 1 1 4 58180 6 1 106 VAL N N 26.962 -5.060 16.500 1.00 . F F . 102 VAL N 1 1 4 58181 6 1 106 VAL O O 27.415 -5.453 13.687 1.00 . F F . 102 VAL O 1 1 4 58182 6 1 107 LEU C C 24.936 -7.577 11.632 1.00 . F F . 103 LEU C 1 1 4 58183 6 1 107 LEU CA C 26.088 -7.666 12.628 1.00 . F F . 103 LEU CA 1 1 4 58184 6 1 107 LEU CB C 26.377 -9.137 12.934 1.00 . F F . 103 LEU CB 1 1 4 58185 6 1 107 LEU CD1 C 27.616 -10.610 14.526 1.00 . F F . 103 LEU CD1 1 1 4 58186 6 1 107 LEU CD2 C 28.873 -9.088 12.995 1.00 . F F . 103 LEU CD2 1 1 4 58187 6 1 107 LEU CG C 27.606 -9.243 13.839 1.00 . F F . 103 LEU CG 1 1 4 58188 6 1 107 LEU H H 24.996 -7.284 14.404 1.00 . F F . 103 LEU H 1 1 4 58189 6 1 107 LEU HA H 26.969 -7.219 12.190 1.00 . F F . 103 LEU HA 1 1 4 58190 6 1 107 LEU HB2 H 25.524 -9.575 13.431 1.00 . F F . 103 LEU HB2 1 1 4 58191 6 1 107 LEU HB3 H 26.566 -9.666 12.013 1.00 . F F . 103 LEU HB3 1 1 4 58192 6 1 107 LEU HD11 H 28.464 -10.672 15.192 1.00 . F F . 103 LEU HD11 1 1 4 58193 6 1 107 LEU HD12 H 27.686 -11.388 13.780 1.00 . F F . 103 LEU HD12 1 1 4 58194 6 1 107 LEU HD13 H 26.705 -10.736 15.090 1.00 . F F . 103 LEU HD13 1 1 4 58195 6 1 107 LEU HD21 H 28.960 -8.064 12.662 1.00 . F F . 103 LEU HD21 1 1 4 58196 6 1 107 LEU HD22 H 28.817 -9.744 12.139 1.00 . F F . 103 LEU HD22 1 1 4 58197 6 1 107 LEU HD23 H 29.736 -9.348 13.591 1.00 . F F . 103 LEU HD23 1 1 4 58198 6 1 107 LEU HG H 27.570 -8.465 14.586 1.00 . F F . 103 LEU HG 1 1 4 58199 6 1 107 LEU N N 25.742 -6.958 13.858 1.00 . F F . 103 LEU N 1 1 4 58200 6 1 107 LEU O O 23.784 -7.820 11.987 1.00 . F F . 103 LEU O 1 1 4 58201 6 1 108 ILE C C 24.477 -8.091 8.226 1.00 . F F . 104 ILE C 1 1 4 58202 6 1 108 ILE CA C 24.231 -7.086 9.349 1.00 . F F . 104 ILE CA 1 1 4 58203 6 1 108 ILE CB C 24.244 -5.658 8.783 1.00 . F F . 104 ILE CB 1 1 4 58204 6 1 108 ILE CD1 C 24.363 -3.232 9.415 1.00 . F F . 104 ILE CD1 1 1 4 58205 6 1 108 ILE CG1 C 24.046 -4.644 9.917 1.00 . F F . 104 ILE CG1 1 1 4 58206 6 1 108 ILE CG2 C 23.108 -5.493 7.767 1.00 . F F . 104 ILE CG2 1 1 4 58207 6 1 108 ILE H H 26.188 -7.056 10.161 1.00 . F F . 104 ILE H 1 1 4 58208 6 1 108 ILE HA H 23.257 -7.279 9.776 1.00 . F F . 104 ILE HA 1 1 4 58209 6 1 108 ILE HB H 25.191 -5.474 8.296 1.00 . F F . 104 ILE HB 1 1 4 58210 6 1 108 ILE HD11 H 25.425 -3.051 9.499 1.00 . F F . 104 ILE HD11 1 1 4 58211 6 1 108 ILE HD12 H 23.828 -2.510 10.013 1.00 . F F . 104 ILE HD12 1 1 4 58212 6 1 108 ILE HD13 H 24.063 -3.137 8.383 1.00 . F F . 104 ILE HD13 1 1 4 58213 6 1 108 ILE HG12 H 23.022 -4.682 10.257 1.00 . F F . 104 ILE HG12 1 1 4 58214 6 1 108 ILE HG13 H 24.704 -4.883 10.739 1.00 . F F . 104 ILE HG13 1 1 4 58215 6 1 108 ILE HG21 H 23.237 -6.207 6.967 1.00 . F F . 104 ILE HG21 1 1 4 58216 6 1 108 ILE HG22 H 23.128 -4.493 7.364 1.00 . F F . 104 ILE HG22 1 1 4 58217 6 1 108 ILE HG23 H 22.161 -5.668 8.256 1.00 . F F . 104 ILE HG23 1 1 4 58218 6 1 108 ILE N N 25.251 -7.227 10.386 1.00 . F F . 104 ILE N 1 1 4 58219 6 1 108 ILE O O 25.538 -8.076 7.596 1.00 . F F . 104 ILE O 1 1 4 58220 6 1 109 PHE C C 22.422 -9.808 5.940 1.00 . F F . 105 PHE C 1 1 4 58221 6 1 109 PHE CA C 23.559 -9.964 6.947 1.00 . F F . 105 PHE CA 1 1 4 58222 6 1 109 PHE CB C 23.422 -11.354 7.572 1.00 . F F . 105 PHE CB 1 1 4 58223 6 1 109 PHE CD1 C 25.700 -12.144 8.312 1.00 . F F . 105 PHE CD1 1 1 4 58224 6 1 109 PHE CD2 C 24.060 -11.558 10.000 1.00 . F F . 105 PHE CD2 1 1 4 58225 6 1 109 PHE CE1 C 26.613 -12.484 9.318 1.00 . F F . 105 PHE CE1 1 1 4 58226 6 1 109 PHE CE2 C 24.976 -11.890 11.006 1.00 . F F . 105 PHE CE2 1 1 4 58227 6 1 109 PHE CG C 24.424 -11.681 8.653 1.00 . F F . 105 PHE CG 1 1 4 58228 6 1 109 PHE CZ C 26.250 -12.356 10.664 1.00 . F F . 105 PHE CZ 1 1 4 58229 6 1 109 PHE H H 22.640 -8.836 8.479 1.00 . F F . 105 PHE H 1 1 4 58230 6 1 109 PHE HA H 24.508 -9.893 6.437 1.00 . F F . 105 PHE HA 1 1 4 58231 6 1 109 PHE HB2 H 22.436 -11.438 7.999 1.00 . F F . 105 PHE HB2 1 1 4 58232 6 1 109 PHE HB3 H 23.508 -12.089 6.782 1.00 . F F . 105 PHE HB3 1 1 4 58233 6 1 109 PHE HD1 H 25.980 -12.240 7.274 1.00 . F F . 105 PHE HD1 1 1 4 58234 6 1 109 PHE HD2 H 23.077 -11.198 10.263 1.00 . F F . 105 PHE HD2 1 1 4 58235 6 1 109 PHE HE1 H 27.598 -12.840 9.055 1.00 . F F . 105 PHE HE1 1 1 4 58236 6 1 109 PHE HE2 H 24.696 -11.792 12.045 1.00 . F F . 105 PHE HE2 1 1 4 58237 6 1 109 PHE HZ H 26.951 -12.625 11.441 1.00 . F F . 105 PHE HZ 1 1 4 58238 6 1 109 PHE N N 23.473 -8.929 7.972 1.00 . F F . 105 PHE N 1 1 4 58239 6 1 109 PHE O O 21.428 -9.135 6.213 1.00 . F F . 105 PHE O 1 1 4 58240 6 1 110 ASN C C 20.743 -11.880 3.962 1.00 . F F . 106 ASN C 1 1 4 58241 6 1 110 ASN CA C 21.462 -10.536 3.827 1.00 . F F . 106 ASN CA 1 1 4 58242 6 1 110 ASN CB C 21.988 -10.336 2.399 1.00 . F F . 106 ASN CB 1 1 4 58243 6 1 110 ASN CG C 22.888 -11.493 1.972 1.00 . F F . 106 ASN CG 1 1 4 58244 6 1 110 ASN H H 23.407 -10.909 4.587 1.00 . F F . 106 ASN H 1 1 4 58245 6 1 110 ASN HA H 20.754 -9.749 4.046 1.00 . F F . 106 ASN HA 1 1 4 58246 6 1 110 ASN HB2 H 21.152 -10.271 1.720 1.00 . F F . 106 ASN HB2 1 1 4 58247 6 1 110 ASN HB3 H 22.549 -9.414 2.355 1.00 . F F . 106 ASN HB3 1 1 4 58248 6 1 110 ASN HD21 H 22.788 -11.048 0.040 1.00 . F F . 106 ASN HD21 1 1 4 58249 6 1 110 ASN HD22 H 23.737 -12.401 0.423 1.00 . F F . 106 ASN HD22 1 1 4 58250 6 1 110 ASN N N 22.557 -10.466 4.790 1.00 . F F . 106 ASN N 1 1 4 58251 6 1 110 ASN ND2 N 23.161 -11.661 0.707 1.00 . F F . 106 ASN ND2 1 1 4 58252 6 1 110 ASN O O 20.989 -12.625 4.911 1.00 . F F . 106 ASN O 1 1 4 58253 6 1 110 ASN OD1 O 23.355 -12.262 2.811 1.00 . F F . 106 ASN OD1 1 1 4 58254 6 1 111 GLN C C 20.005 -14.660 3.097 1.00 . F F . 107 GLN C 1 1 4 58255 6 1 111 GLN CA C 19.095 -13.430 3.070 1.00 . F F . 107 GLN CA 1 1 4 58256 6 1 111 GLN CB C 18.167 -13.516 1.856 1.00 . F F . 107 GLN CB 1 1 4 58257 6 1 111 GLN CD C 16.391 -14.889 0.753 1.00 . F F . 107 GLN CD 1 1 4 58258 6 1 111 GLN CG C 17.196 -14.686 2.033 1.00 . F F . 107 GLN CG 1 1 4 58259 6 1 111 GLN H H 19.709 -11.559 2.279 1.00 . F F . 107 GLN H 1 1 4 58260 6 1 111 GLN HA H 18.489 -13.430 3.963 1.00 . F F . 107 GLN HA 1 1 4 58261 6 1 111 GLN HB2 H 17.612 -12.595 1.764 1.00 . F F . 107 GLN HB2 1 1 4 58262 6 1 111 GLN HB3 H 18.756 -13.674 0.965 1.00 . F F . 107 GLN HB3 1 1 4 58263 6 1 111 GLN HE21 H 14.732 -14.096 1.498 1.00 . F F . 107 GLN HE21 1 1 4 58264 6 1 111 GLN HE22 H 14.620 -14.634 -0.107 1.00 . F F . 107 GLN HE22 1 1 4 58265 6 1 111 GLN HG2 H 17.751 -15.585 2.254 1.00 . F F . 107 GLN HG2 1 1 4 58266 6 1 111 GLN HG3 H 16.519 -14.474 2.847 1.00 . F F . 107 GLN HG3 1 1 4 58267 6 1 111 GLN N N 19.857 -12.182 3.021 1.00 . F F . 107 GLN N 1 1 4 58268 6 1 111 GLN NE2 N 15.144 -14.508 0.711 1.00 . F F . 107 GLN NE2 1 1 4 58269 6 1 111 GLN O O 19.643 -15.690 3.668 1.00 . F F . 107 GLN O 1 1 4 58270 6 1 111 GLN OE1 O 16.915 -15.402 -0.236 1.00 . F F . 107 GLN OE1 1 1 4 58271 6 1 112 ASN C C 23.077 -15.809 3.537 1.00 . F F . 108 ASN C 1 1 4 58272 6 1 112 ASN CA C 22.081 -15.707 2.373 1.00 . F F . 108 ASN CA 1 1 4 58273 6 1 112 ASN CB C 22.855 -15.632 1.057 1.00 . F F . 108 ASN CB 1 1 4 58274 6 1 112 ASN CG C 23.351 -17.021 0.667 1.00 . F F . 108 ASN CG 1 1 4 58275 6 1 112 ASN H H 21.464 -13.693 2.126 1.00 . F F . 108 ASN H 1 1 4 58276 6 1 112 ASN HA H 21.484 -16.607 2.360 1.00 . F F . 108 ASN HA 1 1 4 58277 6 1 112 ASN HB2 H 22.207 -15.251 0.282 1.00 . F F . 108 ASN HB2 1 1 4 58278 6 1 112 ASN HB3 H 23.701 -14.973 1.175 1.00 . F F . 108 ASN HB3 1 1 4 58279 6 1 112 ASN HD21 H 25.240 -16.644 1.148 1.00 . F F . 108 ASN HD21 1 1 4 58280 6 1 112 ASN HD22 H 24.941 -18.205 0.553 1.00 . F F . 108 ASN HD22 1 1 4 58281 6 1 112 ASN N N 21.183 -14.558 2.485 1.00 . F F . 108 ASN N 1 1 4 58282 6 1 112 ASN ND2 N 24.615 -17.314 0.800 1.00 . F F . 108 ASN ND2 1 1 4 58283 6 1 112 ASN O O 24.059 -16.545 3.440 1.00 . F F . 108 ASN O 1 1 4 58284 6 1 112 ASN OD1 O 22.565 -17.862 0.233 1.00 . F F . 108 ASN OD1 1 1 4 58285 6 1 113 LEU C C 25.165 -14.795 5.433 1.00 . F F . 109 LEU C 1 1 4 58286 6 1 113 LEU CA C 23.716 -15.138 5.786 1.00 . F F . 109 LEU CA 1 1 4 58287 6 1 113 LEU CB C 23.650 -16.542 6.389 1.00 . F F . 109 LEU CB 1 1 4 58288 6 1 113 LEU CD1 C 22.064 -18.211 7.352 1.00 . F F . 109 LEU CD1 1 1 4 58289 6 1 113 LEU CD2 C 22.395 -16.010 8.484 1.00 . F F . 109 LEU CD2 1 1 4 58290 6 1 113 LEU CG C 22.325 -16.721 7.130 1.00 . F F . 109 LEU CG 1 1 4 58291 6 1 113 LEU H H 22.073 -14.465 4.630 1.00 . F F . 109 LEU H 1 1 4 58292 6 1 113 LEU HA H 23.365 -14.432 6.523 1.00 . F F . 109 LEU HA 1 1 4 58293 6 1 113 LEU HB2 H 23.720 -17.273 5.596 1.00 . F F . 109 LEU HB2 1 1 4 58294 6 1 113 LEU HB3 H 24.468 -16.677 7.080 1.00 . F F . 109 LEU HB3 1 1 4 58295 6 1 113 LEU HD11 H 21.179 -18.335 7.959 1.00 . F F . 109 LEU HD11 1 1 4 58296 6 1 113 LEU HD12 H 22.910 -18.654 7.857 1.00 . F F . 109 LEU HD12 1 1 4 58297 6 1 113 LEU HD13 H 21.917 -18.697 6.399 1.00 . F F . 109 LEU HD13 1 1 4 58298 6 1 113 LEU HD21 H 21.526 -16.265 9.071 1.00 . F F . 109 LEU HD21 1 1 4 58299 6 1 113 LEU HD22 H 22.423 -14.942 8.329 1.00 . F F . 109 LEU HD22 1 1 4 58300 6 1 113 LEU HD23 H 23.287 -16.322 9.008 1.00 . F F . 109 LEU HD23 1 1 4 58301 6 1 113 LEU HG H 21.523 -16.299 6.541 1.00 . F F . 109 LEU HG 1 1 4 58302 6 1 113 LEU N N 22.845 -15.067 4.619 1.00 . F F . 109 LEU N 1 1 4 58303 6 1 113 LEU O O 26.101 -15.345 6.014 1.00 . F F . 109 LEU O 1 1 4 58304 6 1 114 GLU C C 26.944 -12.079 4.837 1.00 . F F . 110 GLU C 1 1 4 58305 6 1 114 GLU CA C 26.682 -13.408 4.140 1.00 . F F . 110 GLU CA 1 1 4 58306 6 1 114 GLU CB C 26.808 -13.232 2.623 1.00 . F F . 110 GLU CB 1 1 4 58307 6 1 114 GLU CD C 26.835 -14.483 0.416 1.00 . F F . 110 GLU CD 1 1 4 58308 6 1 114 GLU CG C 26.631 -14.588 1.931 1.00 . F F . 110 GLU CG 1 1 4 58309 6 1 114 GLU H H 24.572 -13.515 4.012 1.00 . F F . 110 GLU H 1 1 4 58310 6 1 114 GLU HA H 27.411 -14.132 4.472 1.00 . F F . 110 GLU HA 1 1 4 58311 6 1 114 GLU HB2 H 26.048 -12.546 2.277 1.00 . F F . 110 GLU HB2 1 1 4 58312 6 1 114 GLU HB3 H 27.784 -12.836 2.389 1.00 . F F . 110 GLU HB3 1 1 4 58313 6 1 114 GLU HG2 H 27.350 -15.285 2.335 1.00 . F F . 110 GLU HG2 1 1 4 58314 6 1 114 GLU HG3 H 25.634 -14.956 2.129 1.00 . F F . 110 GLU HG3 1 1 4 58315 6 1 114 GLU N N 25.347 -13.881 4.485 1.00 . F F . 110 GLU N 1 1 4 58316 6 1 114 GLU O O 26.088 -11.193 4.837 1.00 . F F . 110 GLU O 1 1 4 58317 6 1 114 GLU OE1 O 26.920 -13.380 -0.103 1.00 . F F . 110 GLU OE1 1 1 4 58318 6 1 114 GLU OE2 O 26.905 -15.527 -0.214 1.00 . F F . 110 GLU OE2 1 1 4 58319 6 1 115 GLU C C 28.639 -9.548 5.280 1.00 . F F . 111 GLU C 1 1 4 58320 6 1 115 GLU CA C 28.439 -10.747 6.200 1.00 . F F . 111 GLU CA 1 1 4 58321 6 1 115 GLU CB C 29.705 -10.985 7.026 1.00 . F F . 111 GLU CB 1 1 4 58322 6 1 115 GLU CD C 31.173 -10.041 8.832 1.00 . F F . 111 GLU CD 1 1 4 58323 6 1 115 GLU CG C 29.877 -9.855 8.043 1.00 . F F . 111 GLU CG 1 1 4 58324 6 1 115 GLU H H 28.794 -12.654 5.341 1.00 . F F . 111 GLU H 1 1 4 58325 6 1 115 GLU HA H 27.621 -10.539 6.873 1.00 . F F . 111 GLU HA 1 1 4 58326 6 1 115 GLU HB2 H 29.622 -11.930 7.546 1.00 . F F . 111 GLU HB2 1 1 4 58327 6 1 115 GLU HB3 H 30.564 -11.009 6.372 1.00 . F F . 111 GLU HB3 1 1 4 58328 6 1 115 GLU HG2 H 29.909 -8.909 7.524 1.00 . F F . 111 GLU HG2 1 1 4 58329 6 1 115 GLU HG3 H 29.042 -9.861 8.727 1.00 . F F . 111 GLU HG3 1 1 4 58330 6 1 115 GLU N N 28.125 -11.943 5.428 1.00 . F F . 111 GLU N 1 1 4 58331 6 1 115 GLU O O 29.495 -9.563 4.396 1.00 . F F . 111 GLU O 1 1 4 58332 6 1 115 GLU OE1 O 32.123 -10.555 8.266 1.00 . F F . 111 GLU OE1 1 1 4 58333 6 1 115 GLU OE2 O 31.192 -9.668 9.992 1.00 . F F . 111 GLU OE2 1 1 4 58334 6 1 116 LEU C C 28.595 -6.179 5.520 1.00 . F F . 112 LEU C 1 1 4 58335 6 1 116 LEU CA C 27.941 -7.288 4.706 1.00 . F F . 112 LEU CA 1 1 4 58336 6 1 116 LEU CB C 26.549 -6.834 4.260 1.00 . F F . 112 LEU CB 1 1 4 58337 6 1 116 LEU CD1 C 24.592 -7.497 2.857 1.00 . F F . 112 LEU CD1 1 1 4 58338 6 1 116 LEU CD2 C 26.827 -7.152 1.798 1.00 . F F . 112 LEU CD2 1 1 4 58339 6 1 116 LEU CG C 26.101 -7.654 3.049 1.00 . F F . 112 LEU CG 1 1 4 58340 6 1 116 LEU H H 27.168 -8.561 6.212 1.00 . F F . 112 LEU H 1 1 4 58341 6 1 116 LEU HA H 28.541 -7.482 3.829 1.00 . F F . 112 LEU HA 1 1 4 58342 6 1 116 LEU HB2 H 25.849 -6.974 5.070 1.00 . F F . 112 LEU HB2 1 1 4 58343 6 1 116 LEU HB3 H 26.581 -5.788 3.990 1.00 . F F . 112 LEU HB3 1 1 4 58344 6 1 116 LEU HD11 H 24.299 -7.950 1.922 1.00 . F F . 112 LEU HD11 1 1 4 58345 6 1 116 LEU HD12 H 24.338 -6.446 2.844 1.00 . F F . 112 LEU HD12 1 1 4 58346 6 1 116 LEU HD13 H 24.073 -7.982 3.670 1.00 . F F . 112 LEU HD13 1 1 4 58347 6 1 116 LEU HD21 H 27.851 -7.497 1.814 1.00 . F F . 112 LEU HD21 1 1 4 58348 6 1 116 LEU HD22 H 26.811 -6.073 1.781 1.00 . F F . 112 LEU HD22 1 1 4 58349 6 1 116 LEU HD23 H 26.332 -7.534 0.918 1.00 . F F . 112 LEU HD23 1 1 4 58350 6 1 116 LEU HG H 26.337 -8.695 3.212 1.00 . F F . 112 LEU HG 1 1 4 58351 6 1 116 LEU N N 27.840 -8.507 5.500 1.00 . F F . 112 LEU N 1 1 4 58352 6 1 116 LEU O O 29.487 -5.483 5.036 1.00 . F F . 112 LEU O 1 1 4 58353 6 1 117 TYR C C 28.896 -5.494 9.046 1.00 . F F . 113 TYR C 1 1 4 58354 6 1 117 TYR CA C 28.682 -4.974 7.628 1.00 . F F . 113 TYR CA 1 1 4 58355 6 1 117 TYR CB C 27.720 -3.785 7.668 1.00 . F F . 113 TYR CB 1 1 4 58356 6 1 117 TYR CD1 C 28.205 -2.610 9.846 1.00 . F F . 113 TYR CD1 1 1 4 58357 6 1 117 TYR CD2 C 28.808 -1.513 7.770 1.00 . F F . 113 TYR CD2 1 1 4 58358 6 1 117 TYR CE1 C 28.702 -1.519 10.569 1.00 . F F . 113 TYR CE1 1 1 4 58359 6 1 117 TYR CE2 C 29.306 -0.421 8.492 1.00 . F F . 113 TYR CE2 1 1 4 58360 6 1 117 TYR CG C 28.257 -2.607 8.446 1.00 . F F . 113 TYR CG 1 1 4 58361 6 1 117 TYR CZ C 29.253 -0.424 9.892 1.00 . F F . 113 TYR CZ 1 1 4 58362 6 1 117 TYR H H 27.436 -6.615 7.095 1.00 . F F . 113 TYR H 1 1 4 58363 6 1 117 TYR HA H 29.630 -4.639 7.234 1.00 . F F . 113 TYR HA 1 1 4 58364 6 1 117 TYR HB2 H 27.523 -3.464 6.656 1.00 . F F . 113 TYR HB2 1 1 4 58365 6 1 117 TYR HB3 H 26.791 -4.108 8.114 1.00 . F F . 113 TYR HB3 1 1 4 58366 6 1 117 TYR HD1 H 27.780 -3.455 10.368 1.00 . F F . 113 TYR HD1 1 1 4 58367 6 1 117 TYR HD2 H 28.848 -1.509 6.691 1.00 . F F . 113 TYR HD2 1 1 4 58368 6 1 117 TYR HE1 H 28.662 -1.523 11.648 1.00 . F F . 113 TYR HE1 1 1 4 58369 6 1 117 TYR HE2 H 29.730 0.425 7.971 1.00 . F F . 113 TYR HE2 1 1 4 58370 6 1 117 TYR HH H 29.049 0.963 11.188 1.00 . F F . 113 TYR HH 1 1 4 58371 6 1 117 TYR N N 28.144 -6.020 6.761 1.00 . F F . 113 TYR N 1 1 4 58372 6 1 117 TYR O O 28.084 -6.261 9.562 1.00 . F F . 113 TYR O 1 1 4 58373 6 1 117 TYR OH O 29.743 0.651 10.604 1.00 . F F . 113 TYR OH 1 1 4 58374 6 1 118 ARG C C 30.867 -4.264 11.817 1.00 . F F . 114 ARG C 1 1 4 58375 6 1 118 ARG CA C 30.265 -5.442 11.052 1.00 . F F . 114 ARG CA 1 1 4 58376 6 1 118 ARG CB C 31.210 -6.651 11.088 1.00 . F F . 114 ARG CB 1 1 4 58377 6 1 118 ARG CD C 33.399 -7.570 10.299 1.00 . F F . 114 ARG CD 1 1 4 58378 6 1 118 ARG CG C 32.572 -6.296 10.477 1.00 . F F . 114 ARG CG 1 1 4 58379 6 1 118 ARG CZ C 35.785 -8.097 9.910 1.00 . F F . 114 ARG CZ 1 1 4 58380 6 1 118 ARG H H 30.612 -4.476 9.198 1.00 . F F . 114 ARG H 1 1 4 58381 6 1 118 ARG HA H 29.336 -5.720 11.527 1.00 . F F . 114 ARG HA 1 1 4 58382 6 1 118 ARG HB2 H 31.351 -6.963 12.111 1.00 . F F . 114 ARG HB2 1 1 4 58383 6 1 118 ARG HB3 H 30.770 -7.462 10.525 1.00 . F F . 114 ARG HB3 1 1 4 58384 6 1 118 ARG HD2 H 33.447 -8.099 11.238 1.00 . F F . 114 ARG HD2 1 1 4 58385 6 1 118 ARG HD3 H 32.930 -8.200 9.558 1.00 . F F . 114 ARG HD3 1 1 4 58386 6 1 118 ARG HE H 34.928 -6.328 9.527 1.00 . F F . 114 ARG HE 1 1 4 58387 6 1 118 ARG HG2 H 32.425 -5.822 9.518 1.00 . F F . 114 ARG HG2 1 1 4 58388 6 1 118 ARG HG3 H 33.098 -5.622 11.136 1.00 . F F . 114 ARG HG3 1 1 4 58389 6 1 118 ARG HH11 H 34.754 -9.647 10.663 1.00 . F F . 114 ARG HH11 1 1 4 58390 6 1 118 ARG HH12 H 36.434 -9.941 10.364 1.00 . F F . 114 ARG HH12 1 1 4 58391 6 1 118 ARG HH21 H 37.084 -6.768 9.165 1.00 . F F . 114 ARG HH21 1 1 4 58392 6 1 118 ARG HH22 H 37.736 -8.331 9.528 1.00 . F F . 114 ARG HH22 1 1 4 58393 6 1 118 ARG N N 29.985 -5.062 9.672 1.00 . F F . 114 ARG N 1 1 4 58394 6 1 118 ARG NE N 34.759 -7.233 9.866 1.00 . F F . 114 ARG NE 1 1 4 58395 6 1 118 ARG NH1 N 35.646 -9.326 10.347 1.00 . F F . 114 ARG NH1 1 1 4 58396 6 1 118 ARG NH2 N 36.960 -7.702 9.502 1.00 . F F . 114 ARG NH2 1 1 4 58397 6 1 118 ARG O O 31.873 -3.692 11.400 1.00 . F F . 114 ARG O 1 1 4 58398 6 1 119 GLY C C 30.360 -2.961 15.196 1.00 . F F . 115 GLY C 1 1 4 58399 6 1 119 GLY CA C 30.720 -2.777 13.727 1.00 . F F . 115 GLY CA 1 1 4 58400 6 1 119 GLY H H 29.413 -4.365 13.196 1.00 . F F . 115 GLY H 1 1 4 58401 6 1 119 GLY HA2 H 31.795 -2.717 13.628 1.00 . F F . 115 GLY HA2 1 1 4 58402 6 1 119 GLY HA3 H 30.279 -1.858 13.372 1.00 . F F . 115 GLY HA3 1 1 4 58403 6 1 119 GLY N N 30.227 -3.888 12.921 1.00 . F F . 115 GLY N 1 1 4 58404 6 1 119 GLY O O 29.448 -3.714 15.529 1.00 . F F . 115 GLY O 1 1 4 58405 6 1 120 LYS C C 30.662 -0.901 18.058 1.00 . F F . 116 LYS C 1 1 4 58406 6 1 120 LYS CA C 30.786 -2.315 17.504 1.00 . F F . 116 LYS CA 1 1 4 58407 6 1 120 LYS CB C 31.902 -3.060 18.241 1.00 . F F . 116 LYS CB 1 1 4 58408 6 1 120 LYS CD C 32.529 -4.140 20.418 1.00 . F F . 116 LYS CD 1 1 4 58409 6 1 120 LYS CE C 33.820 -3.361 20.683 1.00 . F F . 116 LYS CE 1 1 4 58410 6 1 120 LYS CG C 31.510 -3.244 19.709 1.00 . F F . 116 LYS CG 1 1 4 58411 6 1 120 LYS H H 31.812 -1.703 15.753 1.00 . F F . 116 LYS H 1 1 4 58412 6 1 120 LYS HA H 29.853 -2.837 17.664 1.00 . F F . 116 LYS HA 1 1 4 58413 6 1 120 LYS HB2 H 32.051 -4.027 17.781 1.00 . F F . 116 LYS HB2 1 1 4 58414 6 1 120 LYS HB3 H 32.814 -2.488 18.181 1.00 . F F . 116 LYS HB3 1 1 4 58415 6 1 120 LYS HD2 H 32.115 -4.478 21.356 1.00 . F F . 116 LYS HD2 1 1 4 58416 6 1 120 LYS HD3 H 32.750 -4.994 19.795 1.00 . F F . 116 LYS HD3 1 1 4 58417 6 1 120 LYS HE2 H 34.102 -2.811 19.798 1.00 . F F . 116 LYS HE2 1 1 4 58418 6 1 120 LYS HE3 H 33.664 -2.673 21.500 1.00 . F F . 116 LYS HE3 1 1 4 58419 6 1 120 LYS HG2 H 31.480 -2.279 20.195 1.00 . F F . 116 LYS HG2 1 1 4 58420 6 1 120 LYS HG3 H 30.535 -3.702 19.764 1.00 . F F . 116 LYS HG3 1 1 4 58421 6 1 120 LYS HZ1 H 35.460 -4.545 20.187 1.00 . F F . 116 LYS HZ1 1 1 4 58422 6 1 120 LYS HZ2 H 34.495 -5.184 21.427 1.00 . F F . 116 LYS HZ2 1 1 4 58423 6 1 120 LYS HZ3 H 35.532 -3.878 21.749 1.00 . F F . 116 LYS HZ3 1 1 4 58424 6 1 120 LYS N N 31.076 -2.265 16.074 1.00 . F F . 116 LYS N 1 1 4 58425 6 1 120 LYS NZ N 34.909 -4.314 21.038 1.00 . F F . 116 LYS NZ 1 1 4 58426 6 1 120 LYS O O 31.464 -0.027 17.730 1.00 . F F . 116 LYS O 1 1 4 58427 6 1 121 PHE C C 29.170 0.577 20.946 1.00 . F F . 117 PHE C 1 1 4 58428 6 1 121 PHE CA C 29.412 0.654 19.444 1.00 . F F . 117 PHE CA 1 1 4 58429 6 1 121 PHE CB C 28.190 1.279 18.764 1.00 . F F . 117 PHE CB 1 1 4 58430 6 1 121 PHE CD1 C 28.986 2.140 16.529 1.00 . F F . 117 PHE CD1 1 1 4 58431 6 1 121 PHE CD2 C 27.510 0.214 16.581 1.00 . F F . 117 PHE CD2 1 1 4 58432 6 1 121 PHE CE1 C 29.021 2.072 15.130 1.00 . F F . 117 PHE CE1 1 1 4 58433 6 1 121 PHE CE2 C 27.546 0.148 15.185 1.00 . F F . 117 PHE CE2 1 1 4 58434 6 1 121 PHE CG C 28.230 1.210 17.254 1.00 . F F . 117 PHE CG 1 1 4 58435 6 1 121 PHE CZ C 28.301 1.077 14.459 1.00 . F F . 117 PHE CZ 1 1 4 58436 6 1 121 PHE H H 29.094 -1.429 19.189 1.00 . F F . 117 PHE H 1 1 4 58437 6 1 121 PHE HA H 30.272 1.283 19.261 1.00 . F F . 117 PHE HA 1 1 4 58438 6 1 121 PHE HB2 H 27.306 0.765 19.104 1.00 . F F . 117 PHE HB2 1 1 4 58439 6 1 121 PHE HB3 H 28.122 2.315 19.067 1.00 . F F . 117 PHE HB3 1 1 4 58440 6 1 121 PHE HD1 H 29.539 2.908 17.047 1.00 . F F . 117 PHE HD1 1 1 4 58441 6 1 121 PHE HD2 H 26.928 -0.501 17.141 1.00 . F F . 117 PHE HD2 1 1 4 58442 6 1 121 PHE HE1 H 29.603 2.788 14.570 1.00 . F F . 117 PHE HE1 1 1 4 58443 6 1 121 PHE HE2 H 26.991 -0.619 14.666 1.00 . F F . 117 PHE HE2 1 1 4 58444 6 1 121 PHE HZ H 28.329 1.025 13.380 1.00 . F F . 117 PHE HZ 1 1 4 58445 6 1 121 PHE N N 29.659 -0.680 18.903 1.00 . F F . 117 PHE N 1 1 4 58446 6 1 121 PHE O O 28.137 0.080 21.397 1.00 . F F . 117 PHE O 1 1 4 58447 6 1 122 GLU C C 28.653 1.570 23.681 1.00 . F F . 118 GLU C 1 1 4 58448 6 1 122 GLU CA C 30.001 1.066 23.174 1.00 . F F . 118 GLU CA 1 1 4 58449 6 1 122 GLU CB C 31.126 1.889 23.805 1.00 . F F . 118 GLU CB 1 1 4 58450 6 1 122 GLU CD C 31.588 0.239 25.652 1.00 . F F . 118 GLU CD 1 1 4 58451 6 1 122 GLU CG C 31.141 1.661 25.320 1.00 . F F . 118 GLU CG 1 1 4 58452 6 1 122 GLU H H 30.829 1.636 21.306 1.00 . F F . 118 GLU H 1 1 4 58453 6 1 122 GLU HA H 30.120 0.034 23.469 1.00 . F F . 118 GLU HA 1 1 4 58454 6 1 122 GLU HB2 H 32.073 1.584 23.385 1.00 . F F . 118 GLU HB2 1 1 4 58455 6 1 122 GLU HB3 H 30.964 2.936 23.603 1.00 . F F . 118 GLU HB3 1 1 4 58456 6 1 122 GLU HG2 H 31.823 2.363 25.778 1.00 . F F . 118 GLU HG2 1 1 4 58457 6 1 122 GLU HG3 H 30.147 1.823 25.713 1.00 . F F . 118 GLU HG3 1 1 4 58458 6 1 122 GLU N N 30.084 1.148 21.718 1.00 . F F . 118 GLU N 1 1 4 58459 6 1 122 GLU O O 27.978 0.880 24.445 1.00 . F F . 118 GLU O 1 1 4 58460 6 1 122 GLU OE1 O 32.323 -0.343 24.868 1.00 . F F . 118 GLU OE1 1 1 4 58461 6 1 122 GLU OE2 O 31.188 -0.253 26.695 1.00 . F F . 118 GLU OE2 1 1 4 58462 6 1 123 ASN C C 25.814 3.082 22.855 1.00 . F F . 119 ASN C 1 1 4 58463 6 1 123 ASN CA C 27.041 3.392 23.713 1.00 . F F . 119 ASN CA 1 1 4 58464 6 1 123 ASN CB C 27.259 4.906 23.768 1.00 . F F . 119 ASN CB 1 1 4 58465 6 1 123 ASN CG C 28.200 5.255 24.916 1.00 . F F . 119 ASN CG 1 1 4 58466 6 1 123 ASN H H 28.764 3.180 22.498 1.00 . F F . 119 ASN H 1 1 4 58467 6 1 123 ASN HA H 26.856 3.039 24.716 1.00 . F F . 119 ASN HA 1 1 4 58468 6 1 123 ASN HB2 H 27.691 5.238 22.836 1.00 . F F . 119 ASN HB2 1 1 4 58469 6 1 123 ASN HB3 H 26.311 5.400 23.921 1.00 . F F . 119 ASN HB3 1 1 4 58470 6 1 123 ASN HD21 H 29.440 6.306 23.775 1.00 . F F . 119 ASN HD21 1 1 4 58471 6 1 123 ASN HD22 H 29.865 6.213 25.417 1.00 . F F . 119 ASN HD22 1 1 4 58472 6 1 123 ASN N N 28.245 2.743 23.206 1.00 . F F . 119 ASN N 1 1 4 58473 6 1 123 ASN ND2 N 29.255 5.986 24.683 1.00 . F F . 119 ASN ND2 1 1 4 58474 6 1 123 ASN O O 24.904 3.907 22.749 1.00 . F F . 119 ASN O 1 1 4 58475 6 1 123 ASN OD1 O 27.966 4.851 26.055 1.00 . F F . 119 ASN OD1 1 1 4 58476 6 1 124 LEU C C 23.329 1.602 22.276 1.00 . F F . 120 LEU C 1 1 4 58477 6 1 124 LEU CA C 24.612 1.493 21.451 1.00 . F F . 120 LEU CA 1 1 4 58478 6 1 124 LEU CB C 24.795 0.049 20.976 1.00 . F F . 120 LEU CB 1 1 4 58479 6 1 124 LEU CD1 C 23.871 0.302 18.666 1.00 . F F . 120 LEU CD1 1 1 4 58480 6 1 124 LEU CD2 C 23.638 -1.867 19.874 1.00 . F F . 120 LEU CD2 1 1 4 58481 6 1 124 LEU CG C 23.656 -0.346 20.034 1.00 . F F . 120 LEU CG 1 1 4 58482 6 1 124 LEU H H 26.541 1.291 22.308 1.00 . F F . 120 LEU H 1 1 4 58483 6 1 124 LEU HA H 24.532 2.138 20.590 1.00 . F F . 120 LEU HA 1 1 4 58484 6 1 124 LEU HB2 H 25.736 -0.038 20.456 1.00 . F F . 120 LEU HB2 1 1 4 58485 6 1 124 LEU HB3 H 24.795 -0.611 21.831 1.00 . F F . 120 LEU HB3 1 1 4 58486 6 1 124 LEU HD11 H 23.701 1.366 18.740 1.00 . F F . 120 LEU HD11 1 1 4 58487 6 1 124 LEU HD12 H 23.181 -0.126 17.956 1.00 . F F . 120 LEU HD12 1 1 4 58488 6 1 124 LEU HD13 H 24.885 0.122 18.338 1.00 . F F . 120 LEU HD13 1 1 4 58489 6 1 124 LEU HD21 H 24.579 -2.197 19.459 1.00 . F F . 120 LEU HD21 1 1 4 58490 6 1 124 LEU HD22 H 22.833 -2.151 19.211 1.00 . F F . 120 LEU HD22 1 1 4 58491 6 1 124 LEU HD23 H 23.489 -2.330 20.840 1.00 . F F . 120 LEU HD23 1 1 4 58492 6 1 124 LEU HG H 22.711 -0.017 20.442 1.00 . F F . 120 LEU HG 1 1 4 58493 6 1 124 LEU N N 25.774 1.897 22.244 1.00 . F F . 120 LEU N 1 1 4 58494 6 1 124 LEU O O 23.190 0.951 23.312 1.00 . F F . 120 LEU O 1 1 4 58495 6 1 125 ASN C C 19.952 2.130 21.774 1.00 . F F . 121 ASN C 1 1 4 58496 6 1 125 ASN CA C 21.153 2.665 22.546 1.00 . F F . 121 ASN CA 1 1 4 58497 6 1 125 ASN CB C 20.976 4.167 22.789 1.00 . F F . 121 ASN CB 1 1 4 58498 6 1 125 ASN CG C 19.838 4.407 23.775 1.00 . F F . 121 ASN CG 1 1 4 58499 6 1 125 ASN H H 22.532 2.880 20.952 1.00 . F F . 121 ASN H 1 1 4 58500 6 1 125 ASN HA H 21.201 2.166 23.502 1.00 . F F . 121 ASN HA 1 1 4 58501 6 1 125 ASN HB2 H 21.891 4.575 23.192 1.00 . F F . 121 ASN HB2 1 1 4 58502 6 1 125 ASN HB3 H 20.747 4.656 21.854 1.00 . F F . 121 ASN HB3 1 1 4 58503 6 1 125 ASN HD21 H 20.847 3.712 25.338 1.00 . F F . 121 ASN HD21 1 1 4 58504 6 1 125 ASN HD22 H 19.273 4.248 25.672 1.00 . F F . 121 ASN HD22 1 1 4 58505 6 1 125 ASN N N 22.394 2.428 21.812 1.00 . F F . 121 ASN N 1 1 4 58506 6 1 125 ASN ND2 N 19.999 4.097 25.034 1.00 . F F . 121 ASN ND2 1 1 4 58507 6 1 125 ASN O O 19.069 1.494 22.350 1.00 . F F . 121 ASN O 1 1 4 58508 6 1 125 ASN OD1 O 18.773 4.890 23.390 1.00 . F F . 121 ASN OD1 1 1 4 58509 6 1 126 LYS C C 19.239 1.501 18.276 1.00 . F F . 122 LYS C 1 1 4 58510 6 1 126 LYS CA C 18.785 1.978 19.651 1.00 . F F . 122 LYS CA 1 1 4 58511 6 1 126 LYS CB C 17.819 3.151 19.474 1.00 . F F . 122 LYS CB 1 1 4 58512 6 1 126 LYS CD C 16.369 4.804 20.660 1.00 . F F . 122 LYS CD 1 1 4 58513 6 1 126 LYS CE C 15.135 4.468 19.819 1.00 . F F . 122 LYS CE 1 1 4 58514 6 1 126 LYS CG C 17.231 3.550 20.828 1.00 . F F . 122 LYS CG 1 1 4 58515 6 1 126 LYS H H 20.675 2.861 20.053 1.00 . F F . 122 LYS H 1 1 4 58516 6 1 126 LYS HA H 18.267 1.173 20.148 1.00 . F F . 122 LYS HA 1 1 4 58517 6 1 126 LYS HB2 H 18.348 3.991 19.050 1.00 . F F . 122 LYS HB2 1 1 4 58518 6 1 126 LYS HB3 H 17.018 2.858 18.810 1.00 . F F . 122 LYS HB3 1 1 4 58519 6 1 126 LYS HD2 H 16.059 5.160 21.631 1.00 . F F . 122 LYS HD2 1 1 4 58520 6 1 126 LYS HD3 H 16.942 5.571 20.161 1.00 . F F . 122 LYS HD3 1 1 4 58521 6 1 126 LYS HE2 H 15.438 4.260 18.803 1.00 . F F . 122 LYS HE2 1 1 4 58522 6 1 126 LYS HE3 H 14.643 3.601 20.233 1.00 . F F . 122 LYS HE3 1 1 4 58523 6 1 126 LYS HG2 H 16.623 2.742 21.211 1.00 . F F . 122 LYS HG2 1 1 4 58524 6 1 126 LYS HG3 H 18.031 3.760 21.522 1.00 . F F . 122 LYS HG3 1 1 4 58525 6 1 126 LYS HZ1 H 14.387 6.220 20.661 1.00 . F F . 122 LYS HZ1 1 1 4 58526 6 1 126 LYS HZ2 H 13.217 5.277 19.873 1.00 . F F . 122 LYS HZ2 1 1 4 58527 6 1 126 LYS HZ3 H 14.327 6.185 18.963 1.00 . F F . 122 LYS HZ3 1 1 4 58528 6 1 126 LYS N N 19.922 2.390 20.470 1.00 . F F . 122 LYS N 1 1 4 58529 6 1 126 LYS NZ N 14.196 5.625 19.830 1.00 . F F . 122 LYS NZ 1 1 4 58530 6 1 126 LYS O O 20.217 1.998 17.721 1.00 . F F . 122 LYS O 1 1 4 58531 6 1 127 VAL C C 17.460 0.079 15.573 1.00 . F F . 123 VAL C 1 1 4 58532 6 1 127 VAL CA C 18.764 0.063 16.364 1.00 . F F . 123 VAL CA 1 1 4 58533 6 1 127 VAL CB C 19.345 -1.355 16.387 1.00 . F F . 123 VAL CB 1 1 4 58534 6 1 127 VAL CG1 C 19.694 -1.790 14.960 1.00 . F F . 123 VAL CG1 1 1 4 58535 6 1 127 VAL CG2 C 20.616 -1.381 17.241 1.00 . F F . 123 VAL CG2 1 1 4 58536 6 1 127 VAL H H 17.788 0.124 18.245 1.00 . F F . 123 VAL H 1 1 4 58537 6 1 127 VAL HA H 19.472 0.725 15.885 1.00 . F F . 123 VAL HA 1 1 4 58538 6 1 127 VAL HB H 18.616 -2.036 16.802 1.00 . F F . 123 VAL HB 1 1 4 58539 6 1 127 VAL HG11 H 18.785 -1.955 14.400 1.00 . F F . 123 VAL HG11 1 1 4 58540 6 1 127 VAL HG12 H 20.267 -2.705 14.993 1.00 . F F . 123 VAL HG12 1 1 4 58541 6 1 127 VAL HG13 H 20.277 -1.016 14.481 1.00 . F F . 123 VAL HG13 1 1 4 58542 6 1 127 VAL HG21 H 21.245 -0.545 16.976 1.00 . F F . 123 VAL HG21 1 1 4 58543 6 1 127 VAL HG22 H 21.150 -2.304 17.064 1.00 . F F . 123 VAL HG22 1 1 4 58544 6 1 127 VAL HG23 H 20.349 -1.314 18.284 1.00 . F F . 123 VAL HG23 1 1 4 58545 6 1 127 VAL N N 18.510 0.533 17.724 1.00 . F F . 123 VAL N 1 1 4 58546 6 1 127 VAL O O 16.462 -0.506 15.997 1.00 . F F . 123 VAL O 1 1 4 58547 6 1 128 LEU C C 16.457 0.239 12.244 1.00 . F F . 124 LEU C 1 1 4 58548 6 1 128 LEU CA C 16.264 0.888 13.611 1.00 . F F . 124 LEU CA 1 1 4 58549 6 1 128 LEU CB C 15.930 2.369 13.426 1.00 . F F . 124 LEU CB 1 1 4 58550 6 1 128 LEU CD1 C 16.765 3.399 15.545 1.00 . F F . 124 LEU CD1 1 1 4 58551 6 1 128 LEU CD2 C 14.637 4.206 14.524 1.00 . F F . 124 LEU CD2 1 1 4 58552 6 1 128 LEU CG C 15.518 2.978 14.769 1.00 . F F . 124 LEU CG 1 1 4 58553 6 1 128 LEU H H 18.307 1.151 14.108 1.00 . F F . 124 LEU H 1 1 4 58554 6 1 128 LEU HA H 15.434 0.406 14.110 1.00 . F F . 124 LEU HA 1 1 4 58555 6 1 128 LEU HB2 H 16.796 2.889 13.044 1.00 . F F . 124 LEU HB2 1 1 4 58556 6 1 128 LEU HB3 H 15.114 2.466 12.724 1.00 . F F . 124 LEU HB3 1 1 4 58557 6 1 128 LEU HD11 H 17.172 2.544 16.066 1.00 . F F . 124 LEU HD11 1 1 4 58558 6 1 128 LEU HD12 H 16.504 4.165 16.261 1.00 . F F . 124 LEU HD12 1 1 4 58559 6 1 128 LEU HD13 H 17.504 3.786 14.859 1.00 . F F . 124 LEU HD13 1 1 4 58560 6 1 128 LEU HD21 H 15.192 4.941 13.958 1.00 . F F . 124 LEU HD21 1 1 4 58561 6 1 128 LEU HD22 H 14.339 4.630 15.472 1.00 . F F . 124 LEU HD22 1 1 4 58562 6 1 128 LEU HD23 H 13.757 3.914 13.968 1.00 . F F . 124 LEU HD23 1 1 4 58563 6 1 128 LEU HG H 14.967 2.247 15.341 1.00 . F F . 124 LEU HG 1 1 4 58564 6 1 128 LEU N N 17.470 0.748 14.424 1.00 . F F . 124 LEU N 1 1 4 58565 6 1 128 LEU O O 17.467 0.464 11.577 1.00 . F F . 124 LEU O 1 1 4 58566 6 1 129 VAL C C 14.283 -0.917 9.717 1.00 . F F . 125 VAL C 1 1 4 58567 6 1 129 VAL CA C 15.530 -1.238 10.538 1.00 . F F . 125 VAL CA 1 1 4 58568 6 1 129 VAL CB C 15.631 -2.756 10.748 1.00 . F F . 125 VAL CB 1 1 4 58569 6 1 129 VAL CG1 C 15.790 -3.458 9.395 1.00 . F F . 125 VAL CG1 1 1 4 58570 6 1 129 VAL CG2 C 16.845 -3.082 11.623 1.00 . F F . 125 VAL CG2 1 1 4 58571 6 1 129 VAL H H 14.690 -0.686 12.406 1.00 . F F . 125 VAL H 1 1 4 58572 6 1 129 VAL HA H 16.402 -0.902 9.995 1.00 . F F . 125 VAL HA 1 1 4 58573 6 1 129 VAL HB H 14.733 -3.109 11.231 1.00 . F F . 125 VAL HB 1 1 4 58574 6 1 129 VAL HG11 H 14.990 -3.157 8.737 1.00 . F F . 125 VAL HG11 1 1 4 58575 6 1 129 VAL HG12 H 15.754 -4.528 9.541 1.00 . F F . 125 VAL HG12 1 1 4 58576 6 1 129 VAL HG13 H 16.740 -3.186 8.958 1.00 . F F . 125 VAL HG13 1 1 4 58577 6 1 129 VAL HG21 H 16.814 -2.481 12.519 1.00 . F F . 125 VAL HG21 1 1 4 58578 6 1 129 VAL HG22 H 17.751 -2.867 11.076 1.00 . F F . 125 VAL HG22 1 1 4 58579 6 1 129 VAL HG23 H 16.825 -4.128 11.888 1.00 . F F . 125 VAL HG23 1 1 4 58580 6 1 129 VAL N N 15.473 -0.555 11.830 1.00 . F F . 125 VAL N 1 1 4 58581 6 1 129 VAL O O 13.158 -1.075 10.194 1.00 . F F . 125 VAL O 1 1 4 58582 6 1 130 ARG C C 13.790 -0.517 6.153 1.00 . F F . 126 ARG C 1 1 4 58583 6 1 130 ARG CA C 13.381 -0.178 7.582 1.00 . F F . 126 ARG CA 1 1 4 58584 6 1 130 ARG CB C 12.989 1.302 7.652 1.00 . F F . 126 ARG CB 1 1 4 58585 6 1 130 ARG CD C 11.093 0.966 9.265 1.00 . F F . 126 ARG CD 1 1 4 58586 6 1 130 ARG CG C 12.442 1.654 9.040 1.00 . F F . 126 ARG CG 1 1 4 58587 6 1 130 ARG CZ C 9.299 1.016 10.967 1.00 . F F . 126 ARG CZ 1 1 4 58588 6 1 130 ARG H H 15.409 -0.328 8.169 1.00 . F F . 126 ARG H 1 1 4 58589 6 1 130 ARG HA H 12.533 -0.785 7.857 1.00 . F F . 126 ARG HA 1 1 4 58590 6 1 130 ARG HB2 H 13.856 1.910 7.447 1.00 . F F . 126 ARG HB2 1 1 4 58591 6 1 130 ARG HB3 H 12.229 1.504 6.911 1.00 . F F . 126 ARG HB3 1 1 4 58592 6 1 130 ARG HD2 H 10.444 1.164 8.425 1.00 . F F . 126 ARG HD2 1 1 4 58593 6 1 130 ARG HD3 H 11.244 -0.100 9.355 1.00 . F F . 126 ARG HD3 1 1 4 58594 6 1 130 ARG HE H 10.922 2.188 10.981 1.00 . F F . 126 ARG HE 1 1 4 58595 6 1 130 ARG HG2 H 13.142 1.333 9.798 1.00 . F F . 126 ARG HG2 1 1 4 58596 6 1 130 ARG HG3 H 12.309 2.723 9.109 1.00 . F F . 126 ARG HG3 1 1 4 58597 6 1 130 ARG HH11 H 8.985 -0.360 9.539 1.00 . F F . 126 ARG HH11 1 1 4 58598 6 1 130 ARG HH12 H 7.761 -0.258 10.761 1.00 . F F . 126 ARG HH12 1 1 4 58599 6 1 130 ARG HH21 H 9.315 2.272 12.526 1.00 . F F . 126 ARG HH21 1 1 4 58600 6 1 130 ARG HH22 H 7.947 1.214 12.430 1.00 . F F . 126 ARG HH22 1 1 4 58601 6 1 130 ARG N N 14.490 -0.463 8.486 1.00 . F F . 126 ARG N 1 1 4 58602 6 1 130 ARG NE N 10.465 1.473 10.489 1.00 . F F . 126 ARG NE 1 1 4 58603 6 1 130 ARG NH1 N 8.628 0.057 10.376 1.00 . F F . 126 ARG NH1 1 1 4 58604 6 1 130 ARG NH2 N 8.817 1.541 12.060 1.00 . F F . 126 ARG NH2 1 1 4 58605 6 1 130 ARG O O 14.770 0.021 5.637 1.00 . F F . 126 ARG O 1 1 4 58606 6 1 131 ASN C C 14.856 -2.334 4.093 1.00 . F F . 127 ASN C 1 1 4 58607 6 1 131 ASN CA C 13.397 -1.846 4.154 1.00 . F F . 127 ASN CA 1 1 4 58608 6 1 131 ASN CB C 13.143 -0.658 3.212 1.00 . F F . 127 ASN CB 1 1 4 58609 6 1 131 ASN CG C 11.696 -0.192 3.332 1.00 . F F . 127 ASN CG 1 1 4 58610 6 1 131 ASN H H 12.306 -1.855 5.978 1.00 . F F . 127 ASN H 1 1 4 58611 6 1 131 ASN HA H 12.748 -2.661 3.870 1.00 . F F . 127 ASN HA 1 1 4 58612 6 1 131 ASN HB2 H 13.804 0.155 3.476 1.00 . F F . 127 ASN HB2 1 1 4 58613 6 1 131 ASN HB3 H 13.337 -0.961 2.194 1.00 . F F . 127 ASN HB3 1 1 4 58614 6 1 131 ASN HD21 H 11.048 -1.348 1.851 1.00 . F F . 127 ASN HD21 1 1 4 58615 6 1 131 ASN HD22 H 9.861 -0.390 2.597 1.00 . F F . 127 ASN HD22 1 1 4 58616 6 1 131 ASN N N 13.068 -1.443 5.520 1.00 . F F . 127 ASN N 1 1 4 58617 6 1 131 ASN ND2 N 10.793 -0.684 2.526 1.00 . F F . 127 ASN ND2 1 1 4 58618 6 1 131 ASN O O 15.375 -2.812 5.102 1.00 . F F . 127 ASN O 1 1 4 58619 6 1 131 ASN OD1 O 11.379 0.641 4.180 1.00 . F F . 127 ASN OD1 1 1 4 58620 6 1 132 ASP C C 17.886 -1.562 3.380 1.00 . F F . 128 ASP C 1 1 4 58621 6 1 132 ASP CA C 16.920 -2.624 2.832 1.00 . F F . 128 ASP CA 1 1 4 58622 6 1 132 ASP CB C 17.262 -2.920 1.369 1.00 . F F . 128 ASP CB 1 1 4 58623 6 1 132 ASP CG C 17.140 -1.657 0.518 1.00 . F F . 128 ASP CG 1 1 4 58624 6 1 132 ASP H H 15.057 -1.868 2.150 1.00 . F F . 128 ASP H 1 1 4 58625 6 1 132 ASP HA H 17.058 -3.533 3.399 1.00 . F F . 128 ASP HA 1 1 4 58626 6 1 132 ASP HB2 H 18.273 -3.295 1.308 1.00 . F F . 128 ASP HB2 1 1 4 58627 6 1 132 ASP HB3 H 16.581 -3.670 0.990 1.00 . F F . 128 ASP HB3 1 1 4 58628 6 1 132 ASP N N 15.518 -2.222 2.938 1.00 . F F . 128 ASP N 1 1 4 58629 6 1 132 ASP O O 19.089 -1.641 3.132 1.00 . F F . 128 ASP O 1 1 4 58630 6 1 132 ASP OD1 O 16.322 -0.814 0.847 1.00 . F F . 128 ASP OD1 1 1 4 58631 6 1 132 ASP OD2 O 17.870 -1.553 -0.453 1.00 . F F . 128 ASP OD2 1 1 4 58632 6 1 133 LEU C C 18.310 0.253 6.227 1.00 . F F . 129 LEU C 1 1 4 58633 6 1 133 LEU CA C 18.237 0.448 4.717 1.00 . F F . 129 LEU CA 1 1 4 58634 6 1 133 LEU CB C 17.677 1.839 4.413 1.00 . F F . 129 LEU CB 1 1 4 58635 6 1 133 LEU CD1 C 16.839 3.301 2.569 1.00 . F F . 129 LEU CD1 1 1 4 58636 6 1 133 LEU CD2 C 19.152 2.367 2.468 1.00 . F F . 129 LEU CD2 1 1 4 58637 6 1 133 LEU CG C 17.711 2.090 2.904 1.00 . F F . 129 LEU CG 1 1 4 58638 6 1 133 LEU H H 16.418 -0.546 4.302 1.00 . F F . 129 LEU H 1 1 4 58639 6 1 133 LEU HA H 19.230 0.368 4.302 1.00 . F F . 129 LEU HA 1 1 4 58640 6 1 133 LEU HB2 H 16.658 1.901 4.765 1.00 . F F . 129 LEU HB2 1 1 4 58641 6 1 133 LEU HB3 H 18.275 2.585 4.912 1.00 . F F . 129 LEU HB3 1 1 4 58642 6 1 133 LEU HD11 H 15.805 3.069 2.780 1.00 . F F . 129 LEU HD11 1 1 4 58643 6 1 133 LEU HD12 H 16.946 3.544 1.522 1.00 . F F . 129 LEU HD12 1 1 4 58644 6 1 133 LEU HD13 H 17.148 4.145 3.167 1.00 . F F . 129 LEU HD13 1 1 4 58645 6 1 133 LEU HD21 H 19.613 3.055 3.161 1.00 . F F . 129 LEU HD21 1 1 4 58646 6 1 133 LEU HD22 H 19.152 2.799 1.478 1.00 . F F . 129 LEU HD22 1 1 4 58647 6 1 133 LEU HD23 H 19.709 1.441 2.457 1.00 . F F . 129 LEU HD23 1 1 4 58648 6 1 133 LEU HG H 17.336 1.221 2.384 1.00 . F F . 129 LEU HG 1 1 4 58649 6 1 133 LEU N N 17.382 -0.578 4.128 1.00 . F F . 129 LEU N 1 1 4 58650 6 1 133 LEU O O 17.302 -0.046 6.870 1.00 . F F . 129 LEU O 1 1 4 58651 6 1 134 VAL C C 20.434 1.400 8.855 1.00 . F F . 130 VAL C 1 1 4 58652 6 1 134 VAL CA C 19.682 0.227 8.233 1.00 . F F . 130 VAL CA 1 1 4 58653 6 1 134 VAL CB C 20.431 -1.091 8.472 1.00 . F F . 130 VAL CB 1 1 4 58654 6 1 134 VAL CG1 C 21.823 -1.028 7.840 1.00 . F F . 130 VAL CG1 1 1 4 58655 6 1 134 VAL CG2 C 20.567 -1.349 9.975 1.00 . F F . 130 VAL CG2 1 1 4 58656 6 1 134 VAL H H 20.258 0.735 6.249 1.00 . F F . 130 VAL H 1 1 4 58657 6 1 134 VAL HA H 18.713 0.159 8.708 1.00 . F F . 130 VAL HA 1 1 4 58658 6 1 134 VAL HB H 19.876 -1.899 8.020 1.00 . F F . 130 VAL HB 1 1 4 58659 6 1 134 VAL HG11 H 21.767 -0.505 6.897 1.00 . F F . 130 VAL HG11 1 1 4 58660 6 1 134 VAL HG12 H 22.188 -2.031 7.674 1.00 . F F . 130 VAL HG12 1 1 4 58661 6 1 134 VAL HG13 H 22.497 -0.505 8.502 1.00 . F F . 130 VAL HG13 1 1 4 58662 6 1 134 VAL HG21 H 21.244 -0.627 10.407 1.00 . F F . 130 VAL HG21 1 1 4 58663 6 1 134 VAL HG22 H 20.953 -2.345 10.136 1.00 . F F . 130 VAL HG22 1 1 4 58664 6 1 134 VAL HG23 H 19.598 -1.260 10.445 1.00 . F F . 130 VAL HG23 1 1 4 58665 6 1 134 VAL N N 19.498 0.438 6.797 1.00 . F F . 130 VAL N 1 1 4 58666 6 1 134 VAL O O 21.342 1.970 8.248 1.00 . F F . 130 VAL O 1 1 4 58667 6 1 135 VAL C C 20.898 2.468 12.242 1.00 . F F . 131 VAL C 1 1 4 58668 6 1 135 VAL CA C 20.682 2.860 10.784 1.00 . F F . 131 VAL CA 1 1 4 58669 6 1 135 VAL CB C 19.840 4.139 10.702 1.00 . F F . 131 VAL CB 1 1 4 58670 6 1 135 VAL CG1 C 20.588 5.295 11.370 1.00 . F F . 131 VAL CG1 1 1 4 58671 6 1 135 VAL CG2 C 19.584 4.497 9.235 1.00 . F F . 131 VAL CG2 1 1 4 58672 6 1 135 VAL H H 19.273 1.306 10.483 1.00 . F F . 131 VAL H 1 1 4 58673 6 1 135 VAL HA H 21.646 3.051 10.332 1.00 . F F . 131 VAL HA 1 1 4 58674 6 1 135 VAL HB H 18.897 3.981 11.204 1.00 . F F . 131 VAL HB 1 1 4 58675 6 1 135 VAL HG11 H 21.498 5.497 10.827 1.00 . F F . 131 VAL HG11 1 1 4 58676 6 1 135 VAL HG12 H 20.827 5.027 12.389 1.00 . F F . 131 VAL HG12 1 1 4 58677 6 1 135 VAL HG13 H 19.964 6.176 11.367 1.00 . F F . 131 VAL HG13 1 1 4 58678 6 1 135 VAL HG21 H 20.525 4.531 8.704 1.00 . F F . 131 VAL HG21 1 1 4 58679 6 1 135 VAL HG22 H 19.104 5.462 9.178 1.00 . F F . 131 VAL HG22 1 1 4 58680 6 1 135 VAL HG23 H 18.946 3.749 8.787 1.00 . F F . 131 VAL HG23 1 1 4 58681 6 1 135 VAL N N 20.028 1.771 10.065 1.00 . F F . 131 VAL N 1 1 4 58682 6 1 135 VAL O O 20.001 1.935 12.895 1.00 . F F . 131 VAL O 1 1 4 58683 6 1 136 ILE C C 22.643 3.720 14.913 1.00 . F F . 132 ILE C 1 1 4 58684 6 1 136 ILE CA C 22.442 2.428 14.127 1.00 . F F . 132 ILE CA 1 1 4 58685 6 1 136 ILE CB C 23.723 1.586 14.170 1.00 . F F . 132 ILE CB 1 1 4 58686 6 1 136 ILE CD1 C 24.873 -0.433 13.232 1.00 . F F . 132 ILE CD1 1 1 4 58687 6 1 136 ILE CG1 C 23.547 0.326 13.315 1.00 . F F . 132 ILE CG1 1 1 4 58688 6 1 136 ILE CG2 C 24.013 1.172 15.614 1.00 . F F . 132 ILE CG2 1 1 4 58689 6 1 136 ILE H H 22.752 3.203 12.177 1.00 . F F . 132 ILE H 1 1 4 58690 6 1 136 ILE HA H 21.637 1.866 14.578 1.00 . F F . 132 ILE HA 1 1 4 58691 6 1 136 ILE HB H 24.551 2.169 13.791 1.00 . F F . 132 ILE HB 1 1 4 58692 6 1 136 ILE HD11 H 24.788 -1.230 12.509 1.00 . F F . 132 ILE HD11 1 1 4 58693 6 1 136 ILE HD12 H 25.111 -0.848 14.200 1.00 . F F . 132 ILE HD12 1 1 4 58694 6 1 136 ILE HD13 H 25.658 0.245 12.929 1.00 . F F . 132 ILE HD13 1 1 4 58695 6 1 136 ILE HG12 H 22.795 -0.309 13.760 1.00 . F F . 132 ILE HG12 1 1 4 58696 6 1 136 ILE HG13 H 23.236 0.609 12.319 1.00 . F F . 132 ILE HG13 1 1 4 58697 6 1 136 ILE HG21 H 23.219 0.532 15.967 1.00 . F F . 132 ILE HG21 1 1 4 58698 6 1 136 ILE HG22 H 24.072 2.052 16.237 1.00 . F F . 132 ILE HG22 1 1 4 58699 6 1 136 ILE HG23 H 24.951 0.636 15.655 1.00 . F F . 132 ILE HG23 1 1 4 58700 6 1 136 ILE N N 22.094 2.751 12.746 1.00 . F F . 132 ILE N 1 1 4 58701 6 1 136 ILE O O 23.361 4.615 14.470 1.00 . F F . 132 ILE O 1 1 4 58702 6 1 137 ILE C C 22.776 4.830 18.185 1.00 . F F . 133 ILE C 1 1 4 58703 6 1 137 ILE CA C 22.041 5.046 16.866 1.00 . F F . 133 ILE CA 1 1 4 58704 6 1 137 ILE CB C 20.615 5.529 17.171 1.00 . F F . 133 ILE CB 1 1 4 58705 6 1 137 ILE CD1 C 20.403 6.508 14.845 1.00 . F F . 133 ILE CD1 1 1 4 58706 6 1 137 ILE CG1 C 19.756 5.597 15.895 1.00 . F F . 133 ILE CG1 1 1 4 58707 6 1 137 ILE CG2 C 20.678 6.917 17.809 1.00 . F F . 133 ILE CG2 1 1 4 58708 6 1 137 ILE H H 21.510 3.043 16.420 1.00 . F F . 133 ILE H 1 1 4 58709 6 1 137 ILE HA H 22.552 5.816 16.307 1.00 . F F . 133 ILE HA 1 1 4 58710 6 1 137 ILE HB H 20.156 4.845 17.871 1.00 . F F . 133 ILE HB 1 1 4 58711 6 1 137 ILE HD11 H 20.556 7.494 15.259 1.00 . F F . 133 ILE HD11 1 1 4 58712 6 1 137 ILE HD12 H 19.757 6.576 13.982 1.00 . F F . 133 ILE HD12 1 1 4 58713 6 1 137 ILE HD13 H 21.354 6.090 14.549 1.00 . F F . 133 ILE HD13 1 1 4 58714 6 1 137 ILE HG12 H 19.650 4.604 15.486 1.00 . F F . 133 ILE HG12 1 1 4 58715 6 1 137 ILE HG13 H 18.780 5.984 16.146 1.00 . F F . 133 ILE HG13 1 1 4 58716 6 1 137 ILE HG21 H 21.145 7.608 17.123 1.00 . F F . 133 ILE HG21 1 1 4 58717 6 1 137 ILE HG22 H 21.258 6.869 18.720 1.00 . F F . 133 ILE HG22 1 1 4 58718 6 1 137 ILE HG23 H 19.678 7.256 18.036 1.00 . F F . 133 ILE HG23 1 1 4 58719 6 1 137 ILE N N 22.008 3.814 16.079 1.00 . F F . 133 ILE N 1 1 4 58720 6 1 137 ILE O O 22.371 4.009 19.010 1.00 . F F . 133 ILE O 1 1 4 58721 6 1 138 ASP C C 24.850 6.962 20.139 1.00 . F F . 134 ASP C 1 1 4 58722 6 1 138 ASP CA C 24.591 5.543 19.646 1.00 . F F . 134 ASP CA 1 1 4 58723 6 1 138 ASP CB C 25.919 4.809 19.445 1.00 . F F . 134 ASP CB 1 1 4 58724 6 1 138 ASP CG C 26.750 5.514 18.380 1.00 . F F . 134 ASP CG 1 1 4 58725 6 1 138 ASP H H 24.151 6.200 17.680 1.00 . F F . 134 ASP H 1 1 4 58726 6 1 138 ASP HA H 24.005 5.016 20.385 1.00 . F F . 134 ASP HA 1 1 4 58727 6 1 138 ASP HB2 H 26.464 4.797 20.378 1.00 . F F . 134 ASP HB2 1 1 4 58728 6 1 138 ASP HB3 H 25.722 3.794 19.132 1.00 . F F . 134 ASP HB3 1 1 4 58729 6 1 138 ASP N N 23.850 5.591 18.388 1.00 . F F . 134 ASP N 1 1 4 58730 6 1 138 ASP O O 25.067 7.870 19.342 1.00 . F F . 134 ASP O 1 1 4 58731 6 1 138 ASP OD1 O 26.472 5.310 17.209 1.00 . F F . 134 ASP OD1 1 1 4 58732 6 1 138 ASP OD2 O 27.653 6.244 18.749 1.00 . F F . 134 ASP OD2 1 1 4 58733 6 1 139 GLU C C 26.093 9.314 21.440 1.00 . F F . 135 GLU C 1 1 4 58734 6 1 139 GLU CA C 24.968 8.473 22.047 1.00 . F F . 135 GLU CA 1 1 4 58735 6 1 139 GLU CB C 25.185 8.349 23.557 1.00 . F F . 135 GLU CB 1 1 4 58736 6 1 139 GLU CD C 25.367 9.682 25.714 1.00 . F F . 135 GLU CD 1 1 4 58737 6 1 139 GLU CG C 25.079 9.734 24.210 1.00 . F F . 135 GLU CG 1 1 4 58738 6 1 139 GLU H H 24.839 6.356 22.044 1.00 . F F . 135 GLU H 1 1 4 58739 6 1 139 GLU HA H 24.032 8.984 21.882 1.00 . F F . 135 GLU HA 1 1 4 58740 6 1 139 GLU HB2 H 24.435 7.695 23.975 1.00 . F F . 135 GLU HB2 1 1 4 58741 6 1 139 GLU HB3 H 26.166 7.941 23.747 1.00 . F F . 135 GLU HB3 1 1 4 58742 6 1 139 GLU HG2 H 25.789 10.398 23.742 1.00 . F F . 135 GLU HG2 1 1 4 58743 6 1 139 GLU HG3 H 24.083 10.120 24.053 1.00 . F F . 135 GLU HG3 1 1 4 58744 6 1 139 GLU N N 24.879 7.139 21.456 1.00 . F F . 135 GLU N 1 1 4 58745 6 1 139 GLU O O 26.013 10.544 21.451 1.00 . F F . 135 GLU O 1 1 4 58746 6 1 139 GLU OE1 O 25.684 8.619 26.228 1.00 . F F . 135 GLU OE1 1 1 4 58747 6 1 139 GLU OE2 O 25.265 10.723 26.339 1.00 . F F . 135 GLU OE2 1 1 4 58748 6 1 140 GLN C C 28.076 9.876 18.988 1.00 . F F . 136 GLN C 1 1 4 58749 6 1 140 GLN CA C 28.301 9.384 20.418 1.00 . F F . 136 GLN CA 1 1 4 58750 6 1 140 GLN CB C 29.534 8.477 20.440 1.00 . F F . 136 GLN CB 1 1 4 58751 6 1 140 GLN CD C 31.140 7.245 21.921 1.00 . F F . 136 GLN CD 1 1 4 58752 6 1 140 GLN CG C 29.953 8.204 21.887 1.00 . F F . 136 GLN CG 1 1 4 58753 6 1 140 GLN H H 27.140 7.683 20.933 1.00 . F F . 136 GLN H 1 1 4 58754 6 1 140 GLN HA H 28.493 10.236 21.050 1.00 . F F . 136 GLN HA 1 1 4 58755 6 1 140 GLN HB2 H 29.301 7.544 19.949 1.00 . F F . 136 GLN HB2 1 1 4 58756 6 1 140 GLN HB3 H 30.346 8.964 19.921 1.00 . F F . 136 GLN HB3 1 1 4 58757 6 1 140 GLN HE21 H 31.744 7.828 23.719 1.00 . F F . 136 GLN HE21 1 1 4 58758 6 1 140 GLN HE22 H 32.687 6.618 22.995 1.00 . F F . 136 GLN HE22 1 1 4 58759 6 1 140 GLN HG2 H 30.230 9.135 22.360 1.00 . F F . 136 GLN HG2 1 1 4 58760 6 1 140 GLN HG3 H 29.124 7.765 22.422 1.00 . F F . 136 GLN HG3 1 1 4 58761 6 1 140 GLN N N 27.143 8.663 20.942 1.00 . F F . 136 GLN N 1 1 4 58762 6 1 140 GLN NE2 N 31.922 7.229 22.965 1.00 . F F . 136 GLN NE2 1 1 4 58763 6 1 140 GLN O O 28.545 10.953 18.615 1.00 . F F . 136 GLN O 1 1 4 58764 6 1 140 GLN OE1 O 31.364 6.492 20.973 1.00 . F F . 136 GLN OE1 1 1 4 58765 6 1 141 LYS C C 26.120 8.606 16.091 1.00 . F F . 137 LYS C 1 1 4 58766 6 1 141 LYS CA C 27.219 9.421 16.768 1.00 . F F . 137 LYS CA 1 1 4 58767 6 1 141 LYS CB C 28.564 9.177 16.074 1.00 . F F . 137 LYS CB 1 1 4 58768 6 1 141 LYS CD C 30.359 7.500 15.595 1.00 . F F . 137 LYS CD 1 1 4 58769 6 1 141 LYS CE C 30.629 6.005 15.403 1.00 . F F . 137 LYS CE 1 1 4 58770 6 1 141 LYS CG C 28.947 7.696 16.155 1.00 . F F . 137 LYS CG 1 1 4 58771 6 1 141 LYS H H 26.847 8.350 18.560 1.00 . F F . 137 LYS H 1 1 4 58772 6 1 141 LYS HA H 26.974 10.467 16.672 1.00 . F F . 137 LYS HA 1 1 4 58773 6 1 141 LYS HB2 H 28.490 9.473 15.038 1.00 . F F . 137 LYS HB2 1 1 4 58774 6 1 141 LYS HB3 H 29.327 9.768 16.559 1.00 . F F . 137 LYS HB3 1 1 4 58775 6 1 141 LYS HD2 H 30.443 8.007 14.646 1.00 . F F . 137 LYS HD2 1 1 4 58776 6 1 141 LYS HD3 H 31.080 7.907 16.287 1.00 . F F . 137 LYS HD3 1 1 4 58777 6 1 141 LYS HE2 H 30.531 5.496 16.351 1.00 . F F . 137 LYS HE2 1 1 4 58778 6 1 141 LYS HE3 H 29.917 5.599 14.701 1.00 . F F . 137 LYS HE3 1 1 4 58779 6 1 141 LYS HG2 H 28.919 7.373 17.185 1.00 . F F . 137 LYS HG2 1 1 4 58780 6 1 141 LYS HG3 H 28.249 7.112 15.574 1.00 . F F . 137 LYS HG3 1 1 4 58781 6 1 141 LYS HZ1 H 32.296 6.655 14.339 1.00 . F F . 137 LYS HZ1 1 1 4 58782 6 1 141 LYS HZ2 H 32.031 4.982 14.252 1.00 . F F . 137 LYS HZ2 1 1 4 58783 6 1 141 LYS HZ3 H 32.665 5.667 15.671 1.00 . F F . 137 LYS HZ3 1 1 4 58784 6 1 141 LYS N N 27.343 9.105 18.187 1.00 . F F . 137 LYS N 1 1 4 58785 6 1 141 LYS NZ N 32.010 5.814 14.877 1.00 . F F . 137 LYS NZ 1 1 4 58786 6 1 141 LYS O O 25.503 7.729 16.697 1.00 . F F . 137 LYS O 1 1 4 58787 6 1 142 LEU C C 25.531 7.566 12.816 1.00 . F F . 138 LEU C 1 1 4 58788 6 1 142 LEU CA C 24.880 8.224 14.027 1.00 . F F . 138 LEU CA 1 1 4 58789 6 1 142 LEU CB C 23.813 9.217 13.559 1.00 . F F . 138 LEU CB 1 1 4 58790 6 1 142 LEU CD1 C 21.341 9.309 13.165 1.00 . F F . 138 LEU CD1 1 1 4 58791 6 1 142 LEU CD2 C 22.821 8.166 11.509 1.00 . F F . 138 LEU CD2 1 1 4 58792 6 1 142 LEU CG C 22.603 8.461 12.996 1.00 . F F . 138 LEU CG 1 1 4 58793 6 1 142 LEU H H 26.406 9.638 14.407 1.00 . F F . 138 LEU H 1 1 4 58794 6 1 142 LEU HA H 24.408 7.461 14.630 1.00 . F F . 138 LEU HA 1 1 4 58795 6 1 142 LEU HB2 H 23.504 9.824 14.398 1.00 . F F . 138 LEU HB2 1 1 4 58796 6 1 142 LEU HB3 H 24.228 9.854 12.792 1.00 . F F . 138 LEU HB3 1 1 4 58797 6 1 142 LEU HD11 H 20.472 8.714 12.924 1.00 . F F . 138 LEU HD11 1 1 4 58798 6 1 142 LEU HD12 H 21.389 10.161 12.503 1.00 . F F . 138 LEU HD12 1 1 4 58799 6 1 142 LEU HD13 H 21.269 9.651 14.187 1.00 . F F . 138 LEU HD13 1 1 4 58800 6 1 142 LEU HD21 H 23.352 8.987 11.052 1.00 . F F . 138 LEU HD21 1 1 4 58801 6 1 142 LEU HD22 H 21.865 8.039 11.020 1.00 . F F . 138 LEU HD22 1 1 4 58802 6 1 142 LEU HD23 H 23.400 7.261 11.402 1.00 . F F . 138 LEU HD23 1 1 4 58803 6 1 142 LEU HG H 22.481 7.532 13.533 1.00 . F F . 138 LEU HG 1 1 4 58804 6 1 142 LEU N N 25.885 8.919 14.821 1.00 . F F . 138 LEU N 1 1 4 58805 6 1 142 LEU O O 26.274 8.212 12.075 1.00 . F F . 138 LEU O 1 1 4 58806 6 1 143 THR C C 24.697 5.242 10.487 1.00 . F F . 139 THR C 1 1 4 58807 6 1 143 THR CA C 25.800 5.534 11.501 1.00 . F F . 139 THR CA 1 1 4 58808 6 1 143 THR CB C 26.409 4.215 11.983 1.00 . F F . 139 THR CB 1 1 4 58809 6 1 143 THR CG2 C 27.116 3.516 10.819 1.00 . F F . 139 THR CG2 1 1 4 58810 6 1 143 THR H H 24.683 5.815 13.275 1.00 . F F . 139 THR H 1 1 4 58811 6 1 143 THR HA H 26.571 6.121 11.022 1.00 . F F . 139 THR HA 1 1 4 58812 6 1 143 THR HB H 25.629 3.574 12.362 1.00 . F F . 139 THR HB 1 1 4 58813 6 1 143 THR HG1 H 26.881 4.454 13.855 1.00 . F F . 139 THR HG1 1 1 4 58814 6 1 143 THR HG21 H 28.033 4.038 10.589 1.00 . F F . 139 THR HG21 1 1 4 58815 6 1 143 THR HG22 H 26.472 3.520 9.951 1.00 . F F . 139 THR HG22 1 1 4 58816 6 1 143 THR HG23 H 27.342 2.497 11.095 1.00 . F F . 139 THR HG23 1 1 4 58817 6 1 143 THR N N 25.260 6.276 12.634 1.00 . F F . 139 THR N 1 1 4 58818 6 1 143 THR O O 23.700 4.600 10.811 1.00 . F F . 139 THR O 1 1 4 58819 6 1 143 THR OG1 O 27.348 4.482 13.017 1.00 . F F . 139 THR OG1 1 1 4 58820 6 1 144 LEU C C 24.512 4.535 7.161 1.00 . F F . 140 LEU C 1 1 4 58821 6 1 144 LEU CA C 23.940 5.508 8.184 1.00 . F F . 140 LEU CA 1 1 4 58822 6 1 144 LEU CB C 23.646 6.850 7.508 1.00 . F F . 140 LEU CB 1 1 4 58823 6 1 144 LEU CD1 C 21.800 8.177 6.474 1.00 . F F . 140 LEU CD1 1 1 4 58824 6 1 144 LEU CD2 C 22.609 6.097 5.359 1.00 . F F . 140 LEU CD2 1 1 4 58825 6 1 144 LEU CG C 22.343 6.766 6.710 1.00 . F F . 140 LEU CG 1 1 4 58826 6 1 144 LEU H H 25.747 6.155 9.060 1.00 . F F . 140 LEU H 1 1 4 58827 6 1 144 LEU HA H 23.024 5.105 8.591 1.00 . F F . 140 LEU HA 1 1 4 58828 6 1 144 LEU HB2 H 23.557 7.618 8.262 1.00 . F F . 140 LEU HB2 1 1 4 58829 6 1 144 LEU HB3 H 24.457 7.098 6.839 1.00 . F F . 140 LEU HB3 1 1 4 58830 6 1 144 LEU HD11 H 22.542 8.766 5.955 1.00 . F F . 140 LEU HD11 1 1 4 58831 6 1 144 LEU HD12 H 21.572 8.640 7.423 1.00 . F F . 140 LEU HD12 1 1 4 58832 6 1 144 LEU HD13 H 20.903 8.123 5.875 1.00 . F F . 140 LEU HD13 1 1 4 58833 6 1 144 LEU HD21 H 23.576 6.403 4.990 1.00 . F F . 140 LEU HD21 1 1 4 58834 6 1 144 LEU HD22 H 21.845 6.391 4.655 1.00 . F F . 140 LEU HD22 1 1 4 58835 6 1 144 LEU HD23 H 22.594 5.023 5.482 1.00 . F F . 140 LEU HD23 1 1 4 58836 6 1 144 LEU HG H 21.617 6.189 7.266 1.00 . F F . 140 LEU HG 1 1 4 58837 6 1 144 LEU N N 24.907 5.698 9.257 1.00 . F F . 140 LEU N 1 1 4 58838 6 1 144 LEU O O 25.585 4.772 6.609 1.00 . F F . 140 LEU O 1 1 4 58839 6 1 145 ILE C C 23.311 2.187 4.868 1.00 . F F . 141 ILE C 1 1 4 58840 6 1 145 ILE CA C 24.299 2.399 6.015 1.00 . F F . 141 ILE CA 1 1 4 58841 6 1 145 ILE CB C 24.513 1.111 6.826 1.00 . F F . 141 ILE CB 1 1 4 58842 6 1 145 ILE CD1 C 25.301 0.472 9.126 1.00 . F F . 141 ILE CD1 1 1 4 58843 6 1 145 ILE CG1 C 25.577 1.361 7.912 1.00 . F F . 141 ILE CG1 1 1 4 58844 6 1 145 ILE CG2 C 24.978 -0.030 5.911 1.00 . F F . 141 ILE CG2 1 1 4 58845 6 1 145 ILE H H 22.938 3.308 7.359 1.00 . F F . 141 ILE H 1 1 4 58846 6 1 145 ILE HA H 25.248 2.705 5.600 1.00 . F F . 141 ILE HA 1 1 4 58847 6 1 145 ILE HB H 23.578 0.834 7.292 1.00 . F F . 141 ILE HB 1 1 4 58848 6 1 145 ILE HD11 H 25.367 -0.567 8.836 1.00 . F F . 141 ILE HD11 1 1 4 58849 6 1 145 ILE HD12 H 24.312 0.682 9.505 1.00 . F F . 141 ILE HD12 1 1 4 58850 6 1 145 ILE HD13 H 26.031 0.681 9.894 1.00 . F F . 141 ILE HD13 1 1 4 58851 6 1 145 ILE HG12 H 26.558 1.135 7.522 1.00 . F F . 141 ILE HG12 1 1 4 58852 6 1 145 ILE HG13 H 25.554 2.393 8.226 1.00 . F F . 141 ILE HG13 1 1 4 58853 6 1 145 ILE HG21 H 25.942 0.218 5.490 1.00 . F F . 141 ILE HG21 1 1 4 58854 6 1 145 ILE HG22 H 24.263 -0.169 5.115 1.00 . F F . 141 ILE HG22 1 1 4 58855 6 1 145 ILE HG23 H 25.060 -0.941 6.486 1.00 . F F . 141 ILE HG23 1 1 4 58856 6 1 145 ILE N N 23.802 3.438 6.915 1.00 . F F . 141 ILE N 1 1 4 58857 6 1 145 ILE O O 22.174 1.757 5.078 1.00 . F F . 141 ILE O 1 1 4 58858 6 1 146 ARG C C 23.321 1.196 1.622 1.00 . F F . 142 ARG C 1 1 4 58859 6 1 146 ARG CA C 22.955 2.416 2.461 1.00 . F F . 142 ARG CA 1 1 4 58860 6 1 146 ARG CB C 23.176 3.678 1.624 1.00 . F F . 142 ARG CB 1 1 4 58861 6 1 146 ARG CD C 22.442 4.948 -0.398 1.00 . F F . 142 ARG CD 1 1 4 58862 6 1 146 ARG CG C 22.176 3.715 0.467 1.00 . F F . 142 ARG CG 1 1 4 58863 6 1 146 ARG CZ C 21.607 5.708 -2.599 1.00 . F F . 142 ARG CZ 1 1 4 58864 6 1 146 ARG H H 24.724 2.746 3.571 1.00 . F F . 142 ARG H 1 1 4 58865 6 1 146 ARG HA H 21.914 2.361 2.744 1.00 . F F . 142 ARG HA 1 1 4 58866 6 1 146 ARG HB2 H 23.043 4.550 2.247 1.00 . F F . 142 ARG HB2 1 1 4 58867 6 1 146 ARG HB3 H 24.182 3.669 1.225 1.00 . F F . 142 ARG HB3 1 1 4 58868 6 1 146 ARG HD2 H 22.432 5.831 0.224 1.00 . F F . 142 ARG HD2 1 1 4 58869 6 1 146 ARG HD3 H 23.412 4.854 -0.865 1.00 . F F . 142 ARG HD3 1 1 4 58870 6 1 146 ARG HE H 20.532 4.677 -1.261 1.00 . F F . 142 ARG HE 1 1 4 58871 6 1 146 ARG HG2 H 22.285 2.823 -0.132 1.00 . F F . 142 ARG HG2 1 1 4 58872 6 1 146 ARG HG3 H 21.171 3.764 0.861 1.00 . F F . 142 ARG HG3 1 1 4 58873 6 1 146 ARG HH11 H 23.516 6.230 -2.264 1.00 . F F . 142 ARG HH11 1 1 4 58874 6 1 146 ARG HH12 H 22.862 6.729 -3.787 1.00 . F F . 142 ARG HH12 1 1 4 58875 6 1 146 ARG HH21 H 19.745 5.347 -3.238 1.00 . F F . 142 ARG HH21 1 1 4 58876 6 1 146 ARG HH22 H 20.753 6.235 -4.330 1.00 . F F . 142 ARG HH22 1 1 4 58877 6 1 146 ARG N N 23.783 2.482 3.660 1.00 . F F . 142 ARG N 1 1 4 58878 6 1 146 ARG NE N 21.411 5.074 -1.432 1.00 . F F . 142 ARG NE 1 1 4 58879 6 1 146 ARG NH1 N 22.753 6.267 -2.908 1.00 . F F . 142 ARG NH1 1 1 4 58880 6 1 146 ARG NH2 N 20.625 5.768 -3.456 1.00 . F F . 142 ARG NH2 1 1 4 58881 6 1 146 ARG O O 24.487 0.999 1.282 1.00 . F F . 142 ARG O 1 1 4 58882 6 1 147 THR C C 22.191 -0.529 -0.994 1.00 . F F . 143 THR C 1 1 4 58883 6 1 147 THR CA C 22.558 -0.798 0.461 1.00 . F F . 143 THR CA 1 1 4 58884 6 1 147 THR CB C 21.727 -1.969 0.988 1.00 . F F . 143 THR CB 1 1 4 58885 6 1 147 THR CG2 C 22.159 -2.300 2.419 1.00 . F F . 143 THR CG2 1 1 4 58886 6 1 147 THR H H 21.411 0.596 1.575 1.00 . F F . 143 THR H 1 1 4 58887 6 1 147 THR HA H 23.604 -1.062 0.516 1.00 . F F . 143 THR HA 1 1 4 58888 6 1 147 THR HB H 21.884 -2.834 0.361 1.00 . F F . 143 THR HB 1 1 4 58889 6 1 147 THR HG1 H 19.883 -2.225 1.549 1.00 . F F . 143 THR HG1 1 1 4 58890 6 1 147 THR HG21 H 21.403 -2.909 2.891 1.00 . F F . 143 THR HG21 1 1 4 58891 6 1 147 THR HG22 H 22.286 -1.385 2.978 1.00 . F F . 143 THR HG22 1 1 4 58892 6 1 147 THR HG23 H 23.095 -2.840 2.397 1.00 . F F . 143 THR HG23 1 1 4 58893 6 1 147 THR N N 22.322 0.389 1.278 1.00 . F F . 143 THR N 1 1 4 58894 6 1 147 THR O O 22.999 -0.837 -1.855 1.00 . F F . 143 THR O 1 1 4 58895 6 1 147 THR OXT O 21.107 -0.021 -1.228 1.00 . F F . 143 THR OXT 1 1 4 58896 6 1 147 THR OG1 O 20.352 -1.616 0.973 1.00 . F F . 143 THR OG1 1 1 5 58897 1 1 1 GLU C C 47.668 -17.662 29.872 1.00 . A A . -3 GLU C 1 1 5 58898 1 1 1 GLU CA C 47.574 -18.615 31.059 1.00 . A A . -3 GLU CA 1 1 5 58899 1 1 1 GLU CB C 48.520 -19.805 30.864 1.00 . A A . -3 GLU CB 1 1 5 58900 1 1 1 GLU CD C 48.967 -21.850 29.491 1.00 . A A . -3 GLU CD 1 1 5 58901 1 1 1 GLU CG C 48.108 -20.597 29.621 1.00 . A A . -3 GLU CG 1 1 5 58902 1 1 1 GLU H1 H 46.175 -20.027 31.685 1.00 . A A . -3 GLU H1 1 1 5 58903 1 1 1 GLU H2 H 45.765 -19.236 30.239 1.00 . A A . -3 GLU H2 1 1 5 58904 1 1 1 GLU H3 H 45.610 -18.428 31.726 1.00 . A A . -3 GLU H3 1 1 5 58905 1 1 1 GLU HA H 47.846 -18.089 31.962 1.00 . A A . -3 GLU HA 1 1 5 58906 1 1 1 GLU HB2 H 49.531 -19.442 30.741 1.00 . A A . -3 GLU HB2 1 1 5 58907 1 1 1 GLU HB3 H 48.471 -20.448 31.729 1.00 . A A . -3 GLU HB3 1 1 5 58908 1 1 1 GLU HG2 H 47.069 -20.881 29.705 1.00 . A A . -3 GLU HG2 1 1 5 58909 1 1 1 GLU HG3 H 48.240 -19.982 28.743 1.00 . A A . -3 GLU HG3 1 1 5 58910 1 1 1 GLU N N 46.176 -19.115 31.186 1.00 . A A . -3 GLU N 1 1 5 58911 1 1 1 GLU O O 46.730 -17.546 29.084 1.00 . A A . -3 GLU O 1 1 5 58912 1 1 1 GLU OE1 O 48.576 -22.872 30.031 1.00 . A A . -3 GLU OE1 1 1 5 58913 1 1 1 GLU OE2 O 50.005 -21.769 28.855 1.00 . A A . -3 GLU OE2 1 1 5 58914 1 1 2 GLY C C 48.964 -16.759 27.308 1.00 . A A . -2 GLY C 1 1 5 58915 1 1 2 GLY CA C 49.004 -16.043 28.654 1.00 . A A . -2 GLY CA 1 1 5 58916 1 1 2 GLY H H 49.520 -17.119 30.405 1.00 . A A . -2 GLY H 1 1 5 58917 1 1 2 GLY HA2 H 48.225 -15.294 28.683 1.00 . A A . -2 GLY HA2 1 1 5 58918 1 1 2 GLY HA3 H 49.964 -15.563 28.767 1.00 . A A . -2 GLY HA3 1 1 5 58919 1 1 2 GLY N N 48.803 -16.985 29.749 1.00 . A A . -2 GLY N 1 1 5 58920 1 1 2 GLY O O 49.824 -17.590 27.011 1.00 . A A . -2 GLY O 1 1 5 58921 1 1 3 VAL C C 48.418 -16.167 24.104 1.00 . A A . -1 VAL C 1 1 5 58922 1 1 3 VAL CA C 47.818 -17.060 25.188 1.00 . A A . -1 VAL CA 1 1 5 58923 1 1 3 VAL CB C 46.337 -17.316 24.880 1.00 . A A . -1 VAL CB 1 1 5 58924 1 1 3 VAL CG1 C 46.206 -18.078 23.559 1.00 . A A . -1 VAL CG1 1 1 5 58925 1 1 3 VAL CG2 C 45.706 -18.151 25.999 1.00 . A A . -1 VAL CG2 1 1 5 58926 1 1 3 VAL H H 47.297 -15.775 26.793 1.00 . A A . -1 VAL H 1 1 5 58927 1 1 3 VAL HA H 48.339 -18.007 25.194 1.00 . A A . -1 VAL HA 1 1 5 58928 1 1 3 VAL HB H 45.819 -16.370 24.799 1.00 . A A . -1 VAL HB 1 1 5 58929 1 1 3 VAL HG11 H 46.495 -17.436 22.741 1.00 . A A . -1 VAL HG11 1 1 5 58930 1 1 3 VAL HG12 H 45.180 -18.392 23.425 1.00 . A A . -1 VAL HG12 1 1 5 58931 1 1 3 VAL HG13 H 46.847 -18.946 23.580 1.00 . A A . -1 VAL HG13 1 1 5 58932 1 1 3 VAL HG21 H 44.655 -18.296 25.791 1.00 . A A . -1 VAL HG21 1 1 5 58933 1 1 3 VAL HG22 H 45.817 -17.635 26.941 1.00 . A A . -1 VAL HG22 1 1 5 58934 1 1 3 VAL HG23 H 46.198 -19.110 26.053 1.00 . A A . -1 VAL HG23 1 1 5 58935 1 1 3 VAL N N 47.963 -16.431 26.498 1.00 . A A . -1 VAL N 1 1 5 58936 1 1 3 VAL O O 48.100 -14.982 24.016 1.00 . A A . -1 VAL O 1 1 5 58937 1 1 4 ILE C C 49.597 -16.735 20.856 1.00 . A A . 0 ILE C 1 1 5 58938 1 1 4 ILE CA C 49.898 -16.019 22.170 1.00 . A A . 0 ILE CA 1 1 5 58939 1 1 4 ILE CB C 51.413 -15.909 22.383 1.00 . A A . 0 ILE CB 1 1 5 58940 1 1 4 ILE CD1 C 53.195 -15.246 24.013 1.00 . A A . 0 ILE CD1 1 1 5 58941 1 1 4 ILE CG1 C 51.693 -15.217 23.719 1.00 . A A . 0 ILE CG1 1 1 5 58942 1 1 4 ILE CG2 C 52.041 -15.087 21.251 1.00 . A A . 0 ILE CG2 1 1 5 58943 1 1 4 ILE H H 49.524 -17.689 23.421 1.00 . A A . 0 ILE H 1 1 5 58944 1 1 4 ILE HA H 49.480 -15.023 22.125 1.00 . A A . 0 ILE HA 1 1 5 58945 1 1 4 ILE HB H 51.848 -16.898 22.389 1.00 . A A . 0 ILE HB 1 1 5 58946 1 1 4 ILE HD11 H 53.696 -14.513 23.399 1.00 . A A . 0 ILE HD11 1 1 5 58947 1 1 4 ILE HD12 H 53.586 -16.228 23.794 1.00 . A A . 0 ILE HD12 1 1 5 58948 1 1 4 ILE HD13 H 53.363 -15.017 25.055 1.00 . A A . 0 ILE HD13 1 1 5 58949 1 1 4 ILE HG12 H 51.356 -14.192 23.670 1.00 . A A . 0 ILE HG12 1 1 5 58950 1 1 4 ILE HG13 H 51.166 -15.732 24.508 1.00 . A A . 0 ILE HG13 1 1 5 58951 1 1 4 ILE HG21 H 51.619 -14.092 21.254 1.00 . A A . 0 ILE HG21 1 1 5 58952 1 1 4 ILE HG22 H 51.836 -15.562 20.304 1.00 . A A . 0 ILE HG22 1 1 5 58953 1 1 4 ILE HG23 H 53.108 -15.024 21.401 1.00 . A A . 0 ILE HG23 1 1 5 58954 1 1 4 ILE N N 49.287 -16.747 23.280 1.00 . A A . 0 ILE N 1 1 5 58955 1 1 4 ILE O O 49.740 -17.954 20.757 1.00 . A A . 0 ILE O 1 1 5 58956 1 1 5 MET C C 49.252 -15.618 17.420 1.00 . A A . 1 MET C 1 1 5 58957 1 1 5 MET CA C 48.835 -16.546 18.560 1.00 . A A . 1 MET CA 1 1 5 58958 1 1 5 MET CB C 47.327 -16.793 18.507 1.00 . A A . 1 MET CB 1 1 5 58959 1 1 5 MET CE C 44.754 -15.879 16.733 1.00 . A A . 1 MET CE 1 1 5 58960 1 1 5 MET CG C 46.574 -15.475 18.702 1.00 . A A . 1 MET CG 1 1 5 58961 1 1 5 MET H H 49.122 -15.004 19.977 1.00 . A A . 1 MET H 1 1 5 58962 1 1 5 MET HA H 49.353 -17.486 18.444 1.00 . A A . 1 MET HA 1 1 5 58963 1 1 5 MET HB2 H 47.063 -17.227 17.554 1.00 . A A . 1 MET HB2 1 1 5 58964 1 1 5 MET HB3 H 47.061 -17.472 19.301 1.00 . A A . 1 MET HB3 1 1 5 58965 1 1 5 MET HE1 H 45.112 -14.952 16.307 1.00 . A A . 1 MET HE1 1 1 5 58966 1 1 5 MET HE2 H 43.740 -16.063 16.407 1.00 . A A . 1 MET HE2 1 1 5 58967 1 1 5 MET HE3 H 45.387 -16.689 16.407 1.00 . A A . 1 MET HE3 1 1 5 58968 1 1 5 MET HG2 H 46.786 -15.081 19.685 1.00 . A A . 1 MET HG2 1 1 5 58969 1 1 5 MET HG3 H 46.895 -14.763 17.954 1.00 . A A . 1 MET HG3 1 1 5 58970 1 1 5 MET N N 49.183 -15.971 19.852 1.00 . A A . 1 MET N 1 1 5 58971 1 1 5 MET O O 49.579 -14.453 17.644 1.00 . A A . 1 MET O 1 1 5 58972 1 1 5 MET SD S 44.795 -15.762 18.539 1.00 . A A . 1 MET SD 1 1 5 58973 1 1 6 SER C C 48.351 -15.210 14.111 1.00 . A A . 2 SER C 1 1 5 58974 1 1 6 SER CA C 49.568 -15.357 15.020 1.00 . A A . 2 SER CA 1 1 5 58975 1 1 6 SER CB C 50.702 -16.029 14.245 1.00 . A A . 2 SER CB 1 1 5 58976 1 1 6 SER H H 48.998 -17.092 16.091 1.00 . A A . 2 SER H 1 1 5 58977 1 1 6 SER HA H 49.895 -14.372 15.325 1.00 . A A . 2 SER HA 1 1 5 58978 1 1 6 SER HB2 H 50.803 -15.568 13.277 1.00 . A A . 2 SER HB2 1 1 5 58979 1 1 6 SER HB3 H 51.626 -15.912 14.793 1.00 . A A . 2 SER HB3 1 1 5 58980 1 1 6 SER HG H 51.186 -17.847 13.748 1.00 . A A . 2 SER HG 1 1 5 58981 1 1 6 SER N N 49.235 -16.148 16.201 1.00 . A A . 2 SER N 1 1 5 58982 1 1 6 SER O O 47.639 -16.177 13.840 1.00 . A A . 2 SER O 1 1 5 58983 1 1 6 SER OG O 50.398 -17.407 14.074 1.00 . A A . 2 SER OG 1 1 5 58984 1 1 7 GLU C C 47.426 -12.758 11.629 1.00 . A A . 3 GLU C 1 1 5 58985 1 1 7 GLU CA C 47.011 -13.716 12.743 1.00 . A A . 3 GLU CA 1 1 5 58986 1 1 7 GLU CB C 45.851 -13.111 13.537 1.00 . A A . 3 GLU CB 1 1 5 58987 1 1 7 GLU CD C 43.453 -12.288 13.348 1.00 . A A . 3 GLU CD 1 1 5 58988 1 1 7 GLU CG C 44.624 -12.967 12.628 1.00 . A A . 3 GLU CG 1 1 5 58989 1 1 7 GLU H H 48.752 -13.268 13.868 1.00 . A A . 3 GLU H 1 1 5 58990 1 1 7 GLU HA H 46.682 -14.642 12.297 1.00 . A A . 3 GLU HA 1 1 5 58991 1 1 7 GLU HB2 H 45.610 -13.757 14.369 1.00 . A A . 3 GLU HB2 1 1 5 58992 1 1 7 GLU HB3 H 46.137 -12.138 13.907 1.00 . A A . 3 GLU HB3 1 1 5 58993 1 1 7 GLU HG2 H 44.893 -12.376 11.765 1.00 . A A . 3 GLU HG2 1 1 5 58994 1 1 7 GLU HG3 H 44.315 -13.949 12.297 1.00 . A A . 3 GLU HG3 1 1 5 58995 1 1 7 GLU N N 48.135 -13.992 13.630 1.00 . A A . 3 GLU N 1 1 5 58996 1 1 7 GLU O O 48.163 -11.800 11.858 1.00 . A A . 3 GLU O 1 1 5 58997 1 1 7 GLU OE1 O 43.599 -11.903 14.499 1.00 . A A . 3 GLU OE1 1 1 5 58998 1 1 7 GLU OE2 O 42.412 -12.162 12.725 1.00 . A A . 3 GLU OE2 1 1 5 58999 1 1 8 LEU C C 45.935 -11.767 8.598 1.00 . A A . 4 LEU C 1 1 5 59000 1 1 8 LEU CA C 47.241 -12.192 9.266 1.00 . A A . 4 LEU CA 1 1 5 59001 1 1 8 LEU CB C 48.107 -12.970 8.269 1.00 . A A . 4 LEU CB 1 1 5 59002 1 1 8 LEU CD1 C 50.118 -12.781 6.800 1.00 . A A . 4 LEU CD1 1 1 5 59003 1 1 8 LEU CD2 C 48.130 -11.329 6.384 1.00 . A A . 4 LEU CD2 1 1 5 59004 1 1 8 LEU CG C 48.978 -12.005 7.463 1.00 . A A . 4 LEU CG 1 1 5 59005 1 1 8 LEU H H 46.397 -13.838 10.298 1.00 . A A . 4 LEU H 1 1 5 59006 1 1 8 LEU HA H 47.773 -11.309 9.591 1.00 . A A . 4 LEU HA 1 1 5 59007 1 1 8 LEU HB2 H 48.740 -13.659 8.808 1.00 . A A . 4 LEU HB2 1 1 5 59008 1 1 8 LEU HB3 H 47.469 -13.520 7.595 1.00 . A A . 4 LEU HB3 1 1 5 59009 1 1 8 LEU HD11 H 50.795 -13.144 7.559 1.00 . A A . 4 LEU HD11 1 1 5 59010 1 1 8 LEU HD12 H 50.652 -12.131 6.123 1.00 . A A . 4 LEU HD12 1 1 5 59011 1 1 8 LEU HD13 H 49.713 -13.617 6.250 1.00 . A A . 4 LEU HD13 1 1 5 59012 1 1 8 LEU HD21 H 47.419 -12.040 5.988 1.00 . A A . 4 LEU HD21 1 1 5 59013 1 1 8 LEU HD22 H 48.772 -10.981 5.588 1.00 . A A . 4 LEU HD22 1 1 5 59014 1 1 8 LEU HD23 H 47.602 -10.492 6.814 1.00 . A A . 4 LEU HD23 1 1 5 59015 1 1 8 LEU HG H 49.390 -11.255 8.121 1.00 . A A . 4 LEU HG 1 1 5 59016 1 1 8 LEU N N 46.951 -13.039 10.419 1.00 . A A . 4 LEU N 1 1 5 59017 1 1 8 LEU O O 45.095 -12.604 8.271 1.00 . A A . 4 LEU O 1 1 5 59018 1 1 9 LYS C C 44.811 -9.413 6.400 1.00 . A A . 5 LYS C 1 1 5 59019 1 1 9 LYS CA C 44.533 -9.944 7.801 1.00 . A A . 5 LYS CA 1 1 5 59020 1 1 9 LYS CB C 43.957 -8.818 8.663 1.00 . A A . 5 LYS CB 1 1 5 59021 1 1 9 LYS CD C 42.854 -8.275 10.835 1.00 . A A . 5 LYS CD 1 1 5 59022 1 1 9 LYS CE C 42.545 -8.789 12.242 1.00 . A A . 5 LYS CE 1 1 5 59023 1 1 9 LYS CG C 43.537 -9.377 10.023 1.00 . A A . 5 LYS CG 1 1 5 59024 1 1 9 LYS H H 46.455 -9.836 8.695 1.00 . A A . 5 LYS H 1 1 5 59025 1 1 9 LYS HA H 43.803 -10.736 7.736 1.00 . A A . 5 LYS HA 1 1 5 59026 1 1 9 LYS HB2 H 44.708 -8.053 8.803 1.00 . A A . 5 LYS HB2 1 1 5 59027 1 1 9 LYS HB3 H 43.096 -8.394 8.170 1.00 . A A . 5 LYS HB3 1 1 5 59028 1 1 9 LYS HD2 H 43.510 -7.419 10.900 1.00 . A A . 5 LYS HD2 1 1 5 59029 1 1 9 LYS HD3 H 41.934 -7.989 10.350 1.00 . A A . 5 LYS HD3 1 1 5 59030 1 1 9 LYS HE2 H 41.674 -9.428 12.208 1.00 . A A . 5 LYS HE2 1 1 5 59031 1 1 9 LYS HE3 H 43.389 -9.353 12.613 1.00 . A A . 5 LYS HE3 1 1 5 59032 1 1 9 LYS HG2 H 42.850 -10.198 9.877 1.00 . A A . 5 LYS HG2 1 1 5 59033 1 1 9 LYS HG3 H 44.409 -9.725 10.556 1.00 . A A . 5 LYS HG3 1 1 5 59034 1 1 9 LYS HZ1 H 42.791 -7.773 14.043 1.00 . A A . 5 LYS HZ1 1 1 5 59035 1 1 9 LYS HZ2 H 41.261 -7.571 13.337 1.00 . A A . 5 LYS HZ2 1 1 5 59036 1 1 9 LYS HZ3 H 42.607 -6.758 12.692 1.00 . A A . 5 LYS HZ3 1 1 5 59037 1 1 9 LYS N N 45.756 -10.462 8.414 1.00 . A A . 5 LYS N 1 1 5 59038 1 1 9 LYS NZ N 42.280 -7.636 13.147 1.00 . A A . 5 LYS NZ 1 1 5 59039 1 1 9 LYS O O 45.651 -8.531 6.218 1.00 . A A . 5 LYS O 1 1 5 59040 1 1 10 LEU C C 42.949 -9.000 3.441 1.00 . A A . 6 LEU C 1 1 5 59041 1 1 10 LEU CA C 44.247 -9.545 4.026 1.00 . A A . 6 LEU CA 1 1 5 59042 1 1 10 LEU CB C 44.689 -10.747 3.190 1.00 . A A . 6 LEU CB 1 1 5 59043 1 1 10 LEU CD1 C 46.452 -12.516 3.137 1.00 . A A . 6 LEU CD1 1 1 5 59044 1 1 10 LEU CD2 C 47.035 -10.155 2.573 1.00 . A A . 6 LEU CD2 1 1 5 59045 1 1 10 LEU CG C 46.163 -11.048 3.458 1.00 . A A . 6 LEU CG 1 1 5 59046 1 1 10 LEU H H 43.393 -10.606 5.648 1.00 . A A . 6 LEU H 1 1 5 59047 1 1 10 LEU HA H 45.008 -8.780 3.962 1.00 . A A . 6 LEU HA 1 1 5 59048 1 1 10 LEU HB2 H 44.090 -11.604 3.455 1.00 . A A . 6 LEU HB2 1 1 5 59049 1 1 10 LEU HB3 H 44.552 -10.525 2.142 1.00 . A A . 6 LEU HB3 1 1 5 59050 1 1 10 LEU HD11 H 47.501 -12.718 3.289 1.00 . A A . 6 LEU HD11 1 1 5 59051 1 1 10 LEU HD12 H 46.193 -12.716 2.108 1.00 . A A . 6 LEU HD12 1 1 5 59052 1 1 10 LEU HD13 H 45.864 -13.149 3.785 1.00 . A A . 6 LEU HD13 1 1 5 59053 1 1 10 LEU HD21 H 47.017 -10.525 1.559 1.00 . A A . 6 LEU HD21 1 1 5 59054 1 1 10 LEU HD22 H 48.049 -10.164 2.941 1.00 . A A . 6 LEU HD22 1 1 5 59055 1 1 10 LEU HD23 H 46.653 -9.146 2.595 1.00 . A A . 6 LEU HD23 1 1 5 59056 1 1 10 LEU HG H 46.383 -10.855 4.496 1.00 . A A . 6 LEU HG 1 1 5 59057 1 1 10 LEU N N 44.074 -9.940 5.423 1.00 . A A . 6 LEU N 1 1 5 59058 1 1 10 LEU O O 41.853 -9.401 3.836 1.00 . A A . 6 LEU O 1 1 5 59059 1 1 11 LYS C C 42.247 -7.448 0.271 1.00 . A A . 7 LYS C 1 1 5 59060 1 1 11 LYS CA C 41.925 -7.562 1.764 1.00 . A A . 7 LYS CA 1 1 5 59061 1 1 11 LYS CB C 41.563 -6.181 2.315 1.00 . A A . 7 LYS CB 1 1 5 59062 1 1 11 LYS CD C 39.643 -4.641 2.751 1.00 . A A . 7 LYS CD 1 1 5 59063 1 1 11 LYS CE C 38.248 -4.227 2.282 1.00 . A A . 7 LYS CE 1 1 5 59064 1 1 11 LYS CG C 40.128 -5.831 1.920 1.00 . A A . 7 LYS CG 1 1 5 59065 1 1 11 LYS H H 43.982 -7.763 2.257 1.00 . A A . 7 LYS H 1 1 5 59066 1 1 11 LYS HA H 41.093 -8.230 1.919 1.00 . A A . 7 LYS HA 1 1 5 59067 1 1 11 LYS HB2 H 41.647 -6.191 3.392 1.00 . A A . 7 LYS HB2 1 1 5 59068 1 1 11 LYS HB3 H 42.237 -5.443 1.907 1.00 . A A . 7 LYS HB3 1 1 5 59069 1 1 11 LYS HD2 H 39.605 -4.923 3.793 1.00 . A A . 7 LYS HD2 1 1 5 59070 1 1 11 LYS HD3 H 40.323 -3.812 2.625 1.00 . A A . 7 LYS HD3 1 1 5 59071 1 1 11 LYS HE2 H 37.584 -5.077 2.328 1.00 . A A . 7 LYS HE2 1 1 5 59072 1 1 11 LYS HE3 H 37.872 -3.441 2.920 1.00 . A A . 7 LYS HE3 1 1 5 59073 1 1 11 LYS HG2 H 40.098 -5.574 0.871 1.00 . A A . 7 LYS HG2 1 1 5 59074 1 1 11 LYS HG3 H 39.486 -6.679 2.102 1.00 . A A . 7 LYS HG3 1 1 5 59075 1 1 11 LYS HZ1 H 39.119 -3.072 0.784 1.00 . A A . 7 LYS HZ1 1 1 5 59076 1 1 11 LYS HZ2 H 37.438 -3.245 0.634 1.00 . A A . 7 LYS HZ2 1 1 5 59077 1 1 11 LYS HZ3 H 38.464 -4.538 0.234 1.00 . A A . 7 LYS HZ3 1 1 5 59078 1 1 11 LYS N N 43.085 -8.090 2.482 1.00 . A A . 7 LYS N 1 1 5 59079 1 1 11 LYS NZ N 38.323 -3.733 0.877 1.00 . A A . 7 LYS NZ 1 1 5 59080 1 1 11 LYS O O 43.384 -7.122 -0.077 1.00 . A A . 7 LYS O 1 1 5 59081 1 1 12 PRO C C 41.246 -6.175 -2.590 1.00 . A A . 8 PRO C 1 1 5 59082 1 1 12 PRO CA C 41.562 -7.579 -2.081 1.00 . A A . 8 PRO CA 1 1 5 59083 1 1 12 PRO CB C 40.609 -8.609 -2.685 1.00 . A A . 8 PRO CB 1 1 5 59084 1 1 12 PRO CD C 39.920 -8.146 -0.390 1.00 . A A . 8 PRO CD 1 1 5 59085 1 1 12 PRO CG C 39.445 -8.666 -1.751 1.00 . A A . 8 PRO CG 1 1 5 59086 1 1 12 PRO HA H 42.581 -7.846 -2.314 1.00 . A A . 8 PRO HA 1 1 5 59087 1 1 12 PRO HB2 H 40.292 -8.291 -3.668 1.00 . A A . 8 PRO HB2 1 1 5 59088 1 1 12 PRO HB3 H 41.084 -9.577 -2.736 1.00 . A A . 8 PRO HB3 1 1 5 59089 1 1 12 PRO HD2 H 39.303 -7.318 -0.071 1.00 . A A . 8 PRO HD2 1 1 5 59090 1 1 12 PRO HD3 H 39.900 -8.938 0.344 1.00 . A A . 8 PRO HD3 1 1 5 59091 1 1 12 PRO HG2 H 38.644 -8.045 -2.128 1.00 . A A . 8 PRO HG2 1 1 5 59092 1 1 12 PRO HG3 H 39.106 -9.684 -1.646 1.00 . A A . 8 PRO HG3 1 1 5 59093 1 1 12 PRO N N 41.310 -7.706 -0.619 1.00 . A A . 8 PRO N 1 1 5 59094 1 1 12 PRO O O 40.227 -5.592 -2.221 1.00 . A A . 8 PRO O 1 1 5 59095 1 1 13 LEU C C 40.841 -4.281 -5.055 1.00 . A A . 9 LEU C 1 1 5 59096 1 1 13 LEU CA C 41.920 -4.299 -3.967 1.00 . A A . 9 LEU CA 1 1 5 59097 1 1 13 LEU CB C 43.242 -3.707 -4.469 1.00 . A A . 9 LEU CB 1 1 5 59098 1 1 13 LEU CD1 C 45.645 -3.412 -3.855 1.00 . A A . 9 LEU CD1 1 1 5 59099 1 1 13 LEU CD2 C 43.860 -2.465 -2.387 1.00 . A A . 9 LEU CD2 1 1 5 59100 1 1 13 LEU CG C 44.233 -3.629 -3.308 1.00 . A A . 9 LEU CG 1 1 5 59101 1 1 13 LEU H H 42.907 -6.156 -3.711 1.00 . A A . 9 LEU H 1 1 5 59102 1 1 13 LEU HA H 41.568 -3.679 -3.155 1.00 . A A . 9 LEU HA 1 1 5 59103 1 1 13 LEU HB2 H 43.656 -4.328 -5.245 1.00 . A A . 9 LEU HB2 1 1 5 59104 1 1 13 LEU HB3 H 43.070 -2.713 -4.854 1.00 . A A . 9 LEU HB3 1 1 5 59105 1 1 13 LEU HD11 H 45.992 -4.318 -4.331 1.00 . A A . 9 LEU HD11 1 1 5 59106 1 1 13 LEU HD12 H 46.311 -3.156 -3.043 1.00 . A A . 9 LEU HD12 1 1 5 59107 1 1 13 LEU HD13 H 45.632 -2.607 -4.575 1.00 . A A . 9 LEU HD13 1 1 5 59108 1 1 13 LEU HD21 H 42.921 -2.679 -1.900 1.00 . A A . 9 LEU HD21 1 1 5 59109 1 1 13 LEU HD22 H 43.767 -1.561 -2.970 1.00 . A A . 9 LEU HD22 1 1 5 59110 1 1 13 LEU HD23 H 44.631 -2.336 -1.642 1.00 . A A . 9 LEU HD23 1 1 5 59111 1 1 13 LEU HG H 44.205 -4.554 -2.750 1.00 . A A . 9 LEU HG 1 1 5 59112 1 1 13 LEU N N 42.121 -5.640 -3.436 1.00 . A A . 9 LEU N 1 1 5 59113 1 1 13 LEU O O 39.982 -3.397 -5.032 1.00 . A A . 9 LEU O 1 1 5 59114 1 1 14 PRO C C 38.598 -6.216 -6.362 1.00 . A A . 10 PRO C 1 1 5 59115 1 1 14 PRO CA C 39.701 -5.341 -6.950 1.00 . A A . 10 PRO CA 1 1 5 59116 1 1 14 PRO CB C 40.334 -6.019 -8.163 1.00 . A A . 10 PRO CB 1 1 5 59117 1 1 14 PRO CD C 41.906 -6.176 -6.336 1.00 . A A . 10 PRO CD 1 1 5 59118 1 1 14 PRO CG C 41.380 -6.901 -7.577 1.00 . A A . 10 PRO CG 1 1 5 59119 1 1 14 PRO HA H 39.314 -4.374 -7.230 1.00 . A A . 10 PRO HA 1 1 5 59120 1 1 14 PRO HB2 H 39.595 -6.600 -8.697 1.00 . A A . 10 PRO HB2 1 1 5 59121 1 1 14 PRO HB3 H 40.790 -5.289 -8.813 1.00 . A A . 10 PRO HB3 1 1 5 59122 1 1 14 PRO HD2 H 42.057 -6.879 -5.530 1.00 . A A . 10 PRO HD2 1 1 5 59123 1 1 14 PRO HD3 H 42.822 -5.666 -6.577 1.00 . A A . 10 PRO HD3 1 1 5 59124 1 1 14 PRO HG2 H 40.949 -7.855 -7.304 1.00 . A A . 10 PRO HG2 1 1 5 59125 1 1 14 PRO HG3 H 42.187 -7.041 -8.279 1.00 . A A . 10 PRO HG3 1 1 5 59126 1 1 14 PRO N N 40.846 -5.200 -6.001 1.00 . A A . 10 PRO N 1 1 5 59127 1 1 14 PRO O O 38.871 -7.090 -5.539 1.00 . A A . 10 PRO O 1 1 5 59128 1 1 15 LYS C C 36.092 -8.047 -7.145 1.00 . A A . 11 LYS C 1 1 5 59129 1 1 15 LYS CA C 36.243 -6.789 -6.296 1.00 . A A . 11 LYS CA 1 1 5 59130 1 1 15 LYS CB C 34.945 -5.980 -6.341 1.00 . A A . 11 LYS CB 1 1 5 59131 1 1 15 LYS CD C 32.562 -5.921 -5.550 1.00 . A A . 11 LYS CD 1 1 5 59132 1 1 15 LYS CE C 31.878 -5.844 -6.918 1.00 . A A . 11 LYS CE 1 1 5 59133 1 1 15 LYS CG C 33.834 -6.768 -5.642 1.00 . A A . 11 LYS CG 1 1 5 59134 1 1 15 LYS H H 37.191 -5.263 -7.425 1.00 . A A . 11 LYS H 1 1 5 59135 1 1 15 LYS HA H 36.440 -7.078 -5.275 1.00 . A A . 11 LYS HA 1 1 5 59136 1 1 15 LYS HB2 H 35.093 -5.035 -5.837 1.00 . A A . 11 LYS HB2 1 1 5 59137 1 1 15 LYS HB3 H 34.671 -5.803 -7.368 1.00 . A A . 11 LYS HB3 1 1 5 59138 1 1 15 LYS HD2 H 31.886 -6.369 -4.836 1.00 . A A . 11 LYS HD2 1 1 5 59139 1 1 15 LYS HD3 H 32.819 -4.925 -5.224 1.00 . A A . 11 LYS HD3 1 1 5 59140 1 1 15 LYS HE2 H 31.144 -5.050 -6.906 1.00 . A A . 11 LYS HE2 1 1 5 59141 1 1 15 LYS HE3 H 32.612 -5.642 -7.683 1.00 . A A . 11 LYS HE3 1 1 5 59142 1 1 15 LYS HG2 H 33.628 -7.667 -6.205 1.00 . A A . 11 LYS HG2 1 1 5 59143 1 1 15 LYS HG3 H 34.157 -7.036 -4.648 1.00 . A A . 11 LYS HG3 1 1 5 59144 1 1 15 LYS HZ1 H 30.553 -7.022 -8.010 1.00 . A A . 11 LYS HZ1 1 1 5 59145 1 1 15 LYS HZ2 H 30.662 -7.443 -6.370 1.00 . A A . 11 LYS HZ2 1 1 5 59146 1 1 15 LYS HZ3 H 31.916 -7.860 -7.438 1.00 . A A . 11 LYS HZ3 1 1 5 59147 1 1 15 LYS N N 37.358 -5.983 -6.782 1.00 . A A . 11 LYS N 1 1 5 59148 1 1 15 LYS NZ N 31.202 -7.140 -7.205 1.00 . A A . 11 LYS NZ 1 1 5 59149 1 1 15 LYS O O 35.692 -7.981 -8.307 1.00 . A A . 11 LYS O 1 1 5 59150 1 1 16 VAL C C 35.857 -11.576 -6.350 1.00 . A A . 12 VAL C 1 1 5 59151 1 1 16 VAL CA C 36.344 -10.460 -7.274 1.00 . A A . 12 VAL CA 1 1 5 59152 1 1 16 VAL CB C 37.724 -10.798 -7.852 1.00 . A A . 12 VAL CB 1 1 5 59153 1 1 16 VAL CG1 C 38.742 -10.964 -6.720 1.00 . A A . 12 VAL CG1 1 1 5 59154 1 1 16 VAL CG2 C 37.649 -12.095 -8.665 1.00 . A A . 12 VAL CG2 1 1 5 59155 1 1 16 VAL H H 36.711 -9.186 -5.620 1.00 . A A . 12 VAL H 1 1 5 59156 1 1 16 VAL HA H 35.643 -10.356 -8.089 1.00 . A A . 12 VAL HA 1 1 5 59157 1 1 16 VAL HB H 38.043 -9.992 -8.497 1.00 . A A . 12 VAL HB 1 1 5 59158 1 1 16 VAL HG11 H 39.741 -10.979 -7.133 1.00 . A A . 12 VAL HG11 1 1 5 59159 1 1 16 VAL HG12 H 38.555 -11.892 -6.201 1.00 . A A . 12 VAL HG12 1 1 5 59160 1 1 16 VAL HG13 H 38.651 -10.141 -6.029 1.00 . A A . 12 VAL HG13 1 1 5 59161 1 1 16 VAL HG21 H 38.486 -12.141 -9.347 1.00 . A A . 12 VAL HG21 1 1 5 59162 1 1 16 VAL HG22 H 36.727 -12.116 -9.225 1.00 . A A . 12 VAL HG22 1 1 5 59163 1 1 16 VAL HG23 H 37.683 -12.941 -7.995 1.00 . A A . 12 VAL HG23 1 1 5 59164 1 1 16 VAL N N 36.417 -9.193 -6.555 1.00 . A A . 12 VAL N 1 1 5 59165 1 1 16 VAL O O 36.171 -11.588 -5.159 1.00 . A A . 12 VAL O 1 1 5 59166 1 1 17 GLU C C 35.647 -14.783 -6.210 1.00 . A A . 13 GLU C 1 1 5 59167 1 1 17 GLU CA C 34.625 -13.655 -6.131 1.00 . A A . 13 GLU CA 1 1 5 59168 1 1 17 GLU CB C 33.278 -14.141 -6.674 1.00 . A A . 13 GLU CB 1 1 5 59169 1 1 17 GLU CD C 31.424 -15.841 -6.320 1.00 . A A . 13 GLU CD 1 1 5 59170 1 1 17 GLU CG C 32.732 -15.256 -5.774 1.00 . A A . 13 GLU CG 1 1 5 59171 1 1 17 GLU H H 34.833 -12.427 -7.845 1.00 . A A . 13 GLU H 1 1 5 59172 1 1 17 GLU HA H 34.502 -13.360 -5.101 1.00 . A A . 13 GLU HA 1 1 5 59173 1 1 17 GLU HB2 H 32.580 -13.315 -6.690 1.00 . A A . 13 GLU HB2 1 1 5 59174 1 1 17 GLU HB3 H 33.408 -14.522 -7.675 1.00 . A A . 13 GLU HB3 1 1 5 59175 1 1 17 GLU HG2 H 33.466 -16.043 -5.706 1.00 . A A . 13 GLU HG2 1 1 5 59176 1 1 17 GLU HG3 H 32.552 -14.854 -4.787 1.00 . A A . 13 GLU HG3 1 1 5 59177 1 1 17 GLU N N 35.090 -12.508 -6.904 1.00 . A A . 13 GLU N 1 1 5 59178 1 1 17 GLU O O 35.971 -15.265 -7.295 1.00 . A A . 13 GLU O 1 1 5 59179 1 1 17 GLU OE1 O 30.993 -15.448 -7.394 1.00 . A A . 13 GLU OE1 1 1 5 59180 1 1 17 GLU OE2 O 30.865 -16.687 -5.642 1.00 . A A . 13 GLU OE2 1 1 5 59181 1 1 18 LEU C C 36.602 -17.607 -4.737 1.00 . A A . 14 LEU C 1 1 5 59182 1 1 18 LEU CA C 37.196 -16.224 -5.013 1.00 . A A . 14 LEU CA 1 1 5 59183 1 1 18 LEU CB C 38.204 -15.878 -3.915 1.00 . A A . 14 LEU CB 1 1 5 59184 1 1 18 LEU CD1 C 39.522 -13.962 -3.000 1.00 . A A . 14 LEU CD1 1 1 5 59185 1 1 18 LEU CD2 C 40.014 -14.842 -5.286 1.00 . A A . 14 LEU CD2 1 1 5 59186 1 1 18 LEU CG C 38.908 -14.567 -4.265 1.00 . A A . 14 LEU CG 1 1 5 59187 1 1 18 LEU H H 35.820 -14.821 -4.215 1.00 . A A . 14 LEU H 1 1 5 59188 1 1 18 LEU HA H 37.708 -16.225 -5.961 1.00 . A A . 14 LEU HA 1 1 5 59189 1 1 18 LEU HB2 H 37.686 -15.771 -2.973 1.00 . A A . 14 LEU HB2 1 1 5 59190 1 1 18 LEU HB3 H 38.937 -16.667 -3.836 1.00 . A A . 14 LEU HB3 1 1 5 59191 1 1 18 LEU HD11 H 38.739 -13.740 -2.290 1.00 . A A . 14 LEU HD11 1 1 5 59192 1 1 18 LEU HD12 H 40.045 -13.051 -3.255 1.00 . A A . 14 LEU HD12 1 1 5 59193 1 1 18 LEU HD13 H 40.216 -14.666 -2.565 1.00 . A A . 14 LEU HD13 1 1 5 59194 1 1 18 LEU HD21 H 39.570 -15.094 -6.237 1.00 . A A . 14 LEU HD21 1 1 5 59195 1 1 18 LEU HD22 H 40.624 -15.664 -4.944 1.00 . A A . 14 LEU HD22 1 1 5 59196 1 1 18 LEU HD23 H 40.630 -13.961 -5.398 1.00 . A A . 14 LEU HD23 1 1 5 59197 1 1 18 LEU HG H 38.194 -13.875 -4.683 1.00 . A A . 14 LEU HG 1 1 5 59198 1 1 18 LEU N N 36.151 -15.205 -5.054 1.00 . A A . 14 LEU N 1 1 5 59199 1 1 18 LEU O O 35.555 -17.700 -4.092 1.00 . A A . 14 LEU O 1 1 5 59200 1 1 19 PRO C C 36.822 -20.344 -3.370 1.00 . A A . 15 PRO C 1 1 5 59201 1 1 19 PRO CA C 36.736 -20.056 -4.872 1.00 . A A . 15 PRO CA 1 1 5 59202 1 1 19 PRO CB C 37.657 -20.994 -5.664 1.00 . A A . 15 PRO CB 1 1 5 59203 1 1 19 PRO CD C 38.393 -18.742 -6.093 1.00 . A A . 15 PRO CD 1 1 5 59204 1 1 19 PRO CG C 38.301 -20.139 -6.699 1.00 . A A . 15 PRO CG 1 1 5 59205 1 1 19 PRO HA H 35.720 -20.179 -5.214 1.00 . A A . 15 PRO HA 1 1 5 59206 1 1 19 PRO HB2 H 38.404 -21.427 -5.015 1.00 . A A . 15 PRO HB2 1 1 5 59207 1 1 19 PRO HB3 H 37.079 -21.770 -6.142 1.00 . A A . 15 PRO HB3 1 1 5 59208 1 1 19 PRO HD2 H 39.313 -18.630 -5.537 1.00 . A A . 15 PRO HD2 1 1 5 59209 1 1 19 PRO HD3 H 38.315 -17.995 -6.866 1.00 . A A . 15 PRO HD3 1 1 5 59210 1 1 19 PRO HG2 H 39.288 -20.518 -6.929 1.00 . A A . 15 PRO HG2 1 1 5 59211 1 1 19 PRO HG3 H 37.694 -20.106 -7.590 1.00 . A A . 15 PRO HG3 1 1 5 59212 1 1 19 PRO N N 37.219 -18.677 -5.199 1.00 . A A . 15 PRO N 1 1 5 59213 1 1 19 PRO O O 37.554 -19.655 -2.658 1.00 . A A . 15 PRO O 1 1 5 59214 1 1 20 PRO C C 37.498 -21.992 -0.869 1.00 . A A . 16 PRO C 1 1 5 59215 1 1 20 PRO CA C 36.112 -21.630 -1.401 1.00 . A A . 16 PRO CA 1 1 5 59216 1 1 20 PRO CB C 35.144 -22.810 -1.242 1.00 . A A . 16 PRO CB 1 1 5 59217 1 1 20 PRO CD C 35.222 -22.268 -3.586 1.00 . A A . 16 PRO CD 1 1 5 59218 1 1 20 PRO CG C 34.325 -22.829 -2.487 1.00 . A A . 16 PRO CG 1 1 5 59219 1 1 20 PRO HA H 35.726 -20.783 -0.857 1.00 . A A . 16 PRO HA 1 1 5 59220 1 1 20 PRO HB2 H 35.691 -23.737 -1.139 1.00 . A A . 16 PRO HB2 1 1 5 59221 1 1 20 PRO HB3 H 34.502 -22.656 -0.387 1.00 . A A . 16 PRO HB3 1 1 5 59222 1 1 20 PRO HD2 H 35.792 -23.062 -4.050 1.00 . A A . 16 PRO HD2 1 1 5 59223 1 1 20 PRO HD3 H 34.637 -21.736 -4.320 1.00 . A A . 16 PRO HD3 1 1 5 59224 1 1 20 PRO HG2 H 34.028 -23.843 -2.718 1.00 . A A . 16 PRO HG2 1 1 5 59225 1 1 20 PRO HG3 H 33.457 -22.199 -2.374 1.00 . A A . 16 PRO HG3 1 1 5 59226 1 1 20 PRO N N 36.109 -21.332 -2.867 1.00 . A A . 16 PRO N 1 1 5 59227 1 1 20 PRO O O 37.836 -21.671 0.270 1.00 . A A . 16 PRO O 1 1 5 59228 1 1 21 ASP C C 40.735 -22.096 -1.537 1.00 . A A . 17 ASP C 1 1 5 59229 1 1 21 ASP CA C 39.618 -23.116 -1.264 1.00 . A A . 17 ASP CA 1 1 5 59230 1 1 21 ASP CB C 39.958 -24.437 -1.961 1.00 . A A . 17 ASP CB 1 1 5 59231 1 1 21 ASP CG C 40.056 -24.233 -3.471 1.00 . A A . 17 ASP CG 1 1 5 59232 1 1 21 ASP H H 37.992 -22.847 -2.608 1.00 . A A . 17 ASP H 1 1 5 59233 1 1 21 ASP HA H 39.581 -23.300 -0.201 1.00 . A A . 17 ASP HA 1 1 5 59234 1 1 21 ASP HB2 H 40.903 -24.803 -1.588 1.00 . A A . 17 ASP HB2 1 1 5 59235 1 1 21 ASP HB3 H 39.186 -25.161 -1.749 1.00 . A A . 17 ASP HB3 1 1 5 59236 1 1 21 ASP N N 38.294 -22.659 -1.696 1.00 . A A . 17 ASP N 1 1 5 59237 1 1 21 ASP O O 41.909 -22.395 -1.307 1.00 . A A . 17 ASP O 1 1 5 59238 1 1 21 ASP OD1 O 39.201 -23.555 -4.016 1.00 . A A . 17 ASP OD1 1 1 5 59239 1 1 21 ASP OD2 O 40.987 -24.756 -4.059 1.00 . A A . 17 ASP OD2 1 1 5 59240 1 1 22 PHE C C 42.266 -19.605 -1.092 1.00 . A A . 18 PHE C 1 1 5 59241 1 1 22 PHE CA C 41.398 -19.890 -2.313 1.00 . A A . 18 PHE CA 1 1 5 59242 1 1 22 PHE CB C 40.735 -18.597 -2.787 1.00 . A A . 18 PHE CB 1 1 5 59243 1 1 22 PHE CD1 C 42.138 -17.792 -4.717 1.00 . A A . 18 PHE CD1 1 1 5 59244 1 1 22 PHE CD2 C 42.187 -16.538 -2.641 1.00 . A A . 18 PHE CD2 1 1 5 59245 1 1 22 PHE CE1 C 43.042 -16.886 -5.286 1.00 . A A . 18 PHE CE1 1 1 5 59246 1 1 22 PHE CE2 C 43.092 -15.633 -3.210 1.00 . A A . 18 PHE CE2 1 1 5 59247 1 1 22 PHE CG C 41.710 -17.618 -3.395 1.00 . A A . 18 PHE CG 1 1 5 59248 1 1 22 PHE CZ C 43.519 -15.807 -4.531 1.00 . A A . 18 PHE CZ 1 1 5 59249 1 1 22 PHE H H 39.438 -20.672 -2.102 1.00 . A A . 18 PHE H 1 1 5 59250 1 1 22 PHE HA H 42.025 -20.270 -3.105 1.00 . A A . 18 PHE HA 1 1 5 59251 1 1 22 PHE HB2 H 39.986 -18.840 -3.524 1.00 . A A . 18 PHE HB2 1 1 5 59252 1 1 22 PHE HB3 H 40.247 -18.131 -1.941 1.00 . A A . 18 PHE HB3 1 1 5 59253 1 1 22 PHE HD1 H 41.770 -18.624 -5.297 1.00 . A A . 18 PHE HD1 1 1 5 59254 1 1 22 PHE HD2 H 41.859 -16.404 -1.622 1.00 . A A . 18 PHE HD2 1 1 5 59255 1 1 22 PHE HE1 H 43.371 -17.021 -6.305 1.00 . A A . 18 PHE HE1 1 1 5 59256 1 1 22 PHE HE2 H 43.459 -14.800 -2.629 1.00 . A A . 18 PHE HE2 1 1 5 59257 1 1 22 PHE HZ H 44.216 -15.109 -4.970 1.00 . A A . 18 PHE HZ 1 1 5 59258 1 1 22 PHE N N 40.386 -20.892 -1.992 1.00 . A A . 18 PHE N 1 1 5 59259 1 1 22 PHE O O 43.489 -19.532 -1.189 1.00 . A A . 18 PHE O 1 1 5 59260 1 1 23 VAL C C 43.423 -20.243 1.556 1.00 . A A . 19 VAL C 1 1 5 59261 1 1 23 VAL CA C 42.348 -19.187 1.300 1.00 . A A . 19 VAL CA 1 1 5 59262 1 1 23 VAL CB C 41.367 -19.136 2.479 1.00 . A A . 19 VAL CB 1 1 5 59263 1 1 23 VAL CG1 C 42.105 -18.752 3.765 1.00 . A A . 19 VAL CG1 1 1 5 59264 1 1 23 VAL CG2 C 40.278 -18.095 2.202 1.00 . A A . 19 VAL CG2 1 1 5 59265 1 1 23 VAL H H 40.654 -19.601 0.092 1.00 . A A . 19 VAL H 1 1 5 59266 1 1 23 VAL HA H 42.824 -18.222 1.202 1.00 . A A . 19 VAL HA 1 1 5 59267 1 1 23 VAL HB H 40.911 -20.107 2.606 1.00 . A A . 19 VAL HB 1 1 5 59268 1 1 23 VAL HG11 H 42.551 -17.775 3.646 1.00 . A A . 19 VAL HG11 1 1 5 59269 1 1 23 VAL HG12 H 42.878 -19.478 3.967 1.00 . A A . 19 VAL HG12 1 1 5 59270 1 1 23 VAL HG13 H 41.407 -18.732 4.589 1.00 . A A . 19 VAL HG13 1 1 5 59271 1 1 23 VAL HG21 H 39.675 -17.959 3.087 1.00 . A A . 19 VAL HG21 1 1 5 59272 1 1 23 VAL HG22 H 39.651 -18.436 1.390 1.00 . A A . 19 VAL HG22 1 1 5 59273 1 1 23 VAL HG23 H 40.737 -17.156 1.931 1.00 . A A . 19 VAL HG23 1 1 5 59274 1 1 23 VAL N N 41.627 -19.485 0.066 1.00 . A A . 19 VAL N 1 1 5 59275 1 1 23 VAL O O 44.556 -19.916 1.908 1.00 . A A . 19 VAL O 1 1 5 59276 1 1 24 ASP C C 45.247 -22.460 0.725 1.00 . A A . 20 ASP C 1 1 5 59277 1 1 24 ASP CA C 44.008 -22.598 1.604 1.00 . A A . 20 ASP CA 1 1 5 59278 1 1 24 ASP CB C 43.333 -23.945 1.328 1.00 . A A . 20 ASP CB 1 1 5 59279 1 1 24 ASP CG C 42.278 -24.245 2.392 1.00 . A A . 20 ASP CG 1 1 5 59280 1 1 24 ASP H H 42.171 -21.713 1.022 1.00 . A A . 20 ASP H 1 1 5 59281 1 1 24 ASP HA H 44.312 -22.567 2.640 1.00 . A A . 20 ASP HA 1 1 5 59282 1 1 24 ASP HB2 H 42.861 -23.915 0.358 1.00 . A A . 20 ASP HB2 1 1 5 59283 1 1 24 ASP HB3 H 44.079 -24.725 1.339 1.00 . A A . 20 ASP HB3 1 1 5 59284 1 1 24 ASP N N 43.071 -21.509 1.356 1.00 . A A . 20 ASP N 1 1 5 59285 1 1 24 ASP O O 46.372 -22.641 1.191 1.00 . A A . 20 ASP O 1 1 5 59286 1 1 24 ASP OD1 O 41.702 -23.307 2.920 1.00 . A A . 20 ASP OD1 1 1 5 59287 1 1 24 ASP OD2 O 42.060 -25.415 2.662 1.00 . A A . 20 ASP OD2 1 1 5 59288 1 1 25 VAL C C 47.133 -20.896 -1.020 1.00 . A A . 21 VAL C 1 1 5 59289 1 1 25 VAL CA C 46.159 -21.983 -1.474 1.00 . A A . 21 VAL CA 1 1 5 59290 1 1 25 VAL CB C 45.643 -21.687 -2.886 1.00 . A A . 21 VAL CB 1 1 5 59291 1 1 25 VAL CG1 C 46.811 -21.657 -3.876 1.00 . A A . 21 VAL CG1 1 1 5 59292 1 1 25 VAL CG2 C 44.653 -22.775 -3.311 1.00 . A A . 21 VAL CG2 1 1 5 59293 1 1 25 VAL H H 44.141 -21.831 -0.820 1.00 . A A . 21 VAL H 1 1 5 59294 1 1 25 VAL HA H 46.694 -22.921 -1.478 1.00 . A A . 21 VAL HA 1 1 5 59295 1 1 25 VAL HB H 45.147 -20.728 -2.891 1.00 . A A . 21 VAL HB 1 1 5 59296 1 1 25 VAL HG11 H 46.431 -21.514 -4.878 1.00 . A A . 21 VAL HG11 1 1 5 59297 1 1 25 VAL HG12 H 47.349 -22.592 -3.826 1.00 . A A . 21 VAL HG12 1 1 5 59298 1 1 25 VAL HG13 H 47.476 -20.845 -3.624 1.00 . A A . 21 VAL HG13 1 1 5 59299 1 1 25 VAL HG21 H 44.212 -22.511 -4.262 1.00 . A A . 21 VAL HG21 1 1 5 59300 1 1 25 VAL HG22 H 43.875 -22.864 -2.568 1.00 . A A . 21 VAL HG22 1 1 5 59301 1 1 25 VAL HG23 H 45.173 -23.718 -3.405 1.00 . A A . 21 VAL HG23 1 1 5 59302 1 1 25 VAL N N 45.044 -22.089 -0.535 1.00 . A A . 21 VAL N 1 1 5 59303 1 1 25 VAL O O 48.345 -21.115 -0.988 1.00 . A A . 21 VAL O 1 1 5 59304 1 1 26 ILE C C 48.324 -19.103 1.004 1.00 . A A . 22 ILE C 1 1 5 59305 1 1 26 ILE CA C 47.452 -18.642 -0.165 1.00 . A A . 22 ILE CA 1 1 5 59306 1 1 26 ILE CB C 46.573 -17.457 0.264 1.00 . A A . 22 ILE CB 1 1 5 59307 1 1 26 ILE CD1 C 46.502 -16.601 -2.136 1.00 . A A . 22 ILE CD1 1 1 5 59308 1 1 26 ILE CG1 C 45.679 -17.007 -0.902 1.00 . A A . 22 ILE CG1 1 1 5 59309 1 1 26 ILE CG2 C 47.442 -16.281 0.718 1.00 . A A . 22 ILE CG2 1 1 5 59310 1 1 26 ILE H H 45.636 -19.608 -0.697 1.00 . A A . 22 ILE H 1 1 5 59311 1 1 26 ILE HA H 48.096 -18.324 -0.972 1.00 . A A . 22 ILE HA 1 1 5 59312 1 1 26 ILE HB H 45.948 -17.768 1.089 1.00 . A A . 22 ILE HB 1 1 5 59313 1 1 26 ILE HD11 H 46.142 -15.653 -2.506 1.00 . A A . 22 ILE HD11 1 1 5 59314 1 1 26 ILE HD12 H 46.383 -17.349 -2.904 1.00 . A A . 22 ILE HD12 1 1 5 59315 1 1 26 ILE HD13 H 47.548 -16.513 -1.882 1.00 . A A . 22 ILE HD13 1 1 5 59316 1 1 26 ILE HG12 H 45.022 -17.817 -1.174 1.00 . A A . 22 ILE HG12 1 1 5 59317 1 1 26 ILE HG13 H 45.083 -16.164 -0.583 1.00 . A A . 22 ILE HG13 1 1 5 59318 1 1 26 ILE HG21 H 48.321 -16.219 0.096 1.00 . A A . 22 ILE HG21 1 1 5 59319 1 1 26 ILE HG22 H 47.738 -16.429 1.747 1.00 . A A . 22 ILE HG22 1 1 5 59320 1 1 26 ILE HG23 H 46.878 -15.362 0.636 1.00 . A A . 22 ILE HG23 1 1 5 59321 1 1 26 ILE N N 46.605 -19.735 -0.641 1.00 . A A . 22 ILE N 1 1 5 59322 1 1 26 ILE O O 49.537 -18.891 1.008 1.00 . A A . 22 ILE O 1 1 5 59323 1 1 27 ARG C C 49.650 -21.056 2.790 1.00 . A A . 23 ARG C 1 1 5 59324 1 1 27 ARG CA C 48.439 -20.201 3.167 1.00 . A A . 23 ARG CA 1 1 5 59325 1 1 27 ARG CB C 47.507 -21.008 4.074 1.00 . A A . 23 ARG CB 1 1 5 59326 1 1 27 ARG CD C 47.257 -22.059 6.328 1.00 . A A . 23 ARG CD 1 1 5 59327 1 1 27 ARG CG C 48.219 -21.328 5.391 1.00 . A A . 23 ARG CG 1 1 5 59328 1 1 27 ARG CZ C 45.826 -24.063 6.079 1.00 . A A . 23 ARG CZ 1 1 5 59329 1 1 27 ARG H H 46.745 -19.918 1.924 1.00 . A A . 23 ARG H 1 1 5 59330 1 1 27 ARG HA H 48.781 -19.334 3.711 1.00 . A A . 23 ARG HA 1 1 5 59331 1 1 27 ARG HB2 H 46.616 -20.430 4.278 1.00 . A A . 23 ARG HB2 1 1 5 59332 1 1 27 ARG HB3 H 47.235 -21.929 3.582 1.00 . A A . 23 ARG HB3 1 1 5 59333 1 1 27 ARG HD2 H 47.707 -22.148 7.306 1.00 . A A . 23 ARG HD2 1 1 5 59334 1 1 27 ARG HD3 H 46.340 -21.492 6.409 1.00 . A A . 23 ARG HD3 1 1 5 59335 1 1 27 ARG HE H 47.629 -23.832 5.238 1.00 . A A . 23 ARG HE 1 1 5 59336 1 1 27 ARG HG2 H 49.077 -21.956 5.192 1.00 . A A . 23 ARG HG2 1 1 5 59337 1 1 27 ARG HG3 H 48.544 -20.411 5.857 1.00 . A A . 23 ARG HG3 1 1 5 59338 1 1 27 ARG HH11 H 44.993 -22.645 7.232 1.00 . A A . 23 ARG HH11 1 1 5 59339 1 1 27 ARG HH12 H 44.050 -24.080 7.013 1.00 . A A . 23 ARG HH12 1 1 5 59340 1 1 27 ARG HH21 H 46.366 -25.655 4.992 1.00 . A A . 23 ARG HH21 1 1 5 59341 1 1 27 ARG HH22 H 44.818 -25.762 5.760 1.00 . A A . 23 ARG HH22 1 1 5 59342 1 1 27 ARG N N 47.709 -19.754 1.985 1.00 . A A . 23 ARG N 1 1 5 59343 1 1 27 ARG NE N 46.962 -23.399 5.811 1.00 . A A . 23 ARG NE 1 1 5 59344 1 1 27 ARG NH1 N 44.882 -23.555 6.834 1.00 . A A . 23 ARG NH1 1 1 5 59345 1 1 27 ARG NH2 N 45.657 -25.252 5.571 1.00 . A A . 23 ARG NH2 1 1 5 59346 1 1 27 ARG O O 50.757 -20.816 3.268 1.00 . A A . 23 ARG O 1 1 5 59347 1 1 28 ILE C C 51.696 -22.215 0.910 1.00 . A A . 24 ILE C 1 1 5 59348 1 1 28 ILE CA C 50.518 -22.959 1.547 1.00 . A A . 24 ILE CA 1 1 5 59349 1 1 28 ILE CB C 49.982 -24.034 0.590 1.00 . A A . 24 ILE CB 1 1 5 59350 1 1 28 ILE CD1 C 48.153 -25.706 0.251 1.00 . A A . 24 ILE CD1 1 1 5 59351 1 1 28 ILE CG1 C 48.834 -24.787 1.266 1.00 . A A . 24 ILE CG1 1 1 5 59352 1 1 28 ILE CG2 C 51.084 -25.039 0.240 1.00 . A A . 24 ILE CG2 1 1 5 59353 1 1 28 ILE H H 48.550 -22.163 1.535 1.00 . A A . 24 ILE H 1 1 5 59354 1 1 28 ILE HA H 50.873 -23.447 2.442 1.00 . A A . 24 ILE HA 1 1 5 59355 1 1 28 ILE HB H 49.621 -23.565 -0.315 1.00 . A A . 24 ILE HB 1 1 5 59356 1 1 28 ILE HD11 H 47.328 -26.217 0.724 1.00 . A A . 24 ILE HD11 1 1 5 59357 1 1 28 ILE HD12 H 48.865 -26.432 -0.112 1.00 . A A . 24 ILE HD12 1 1 5 59358 1 1 28 ILE HD13 H 47.785 -25.118 -0.578 1.00 . A A . 24 ILE HD13 1 1 5 59359 1 1 28 ILE HG12 H 49.225 -25.378 2.083 1.00 . A A . 24 ILE HG12 1 1 5 59360 1 1 28 ILE HG13 H 48.114 -24.080 1.648 1.00 . A A . 24 ILE HG13 1 1 5 59361 1 1 28 ILE HG21 H 51.908 -24.521 -0.230 1.00 . A A . 24 ILE HG21 1 1 5 59362 1 1 28 ILE HG22 H 50.692 -25.782 -0.437 1.00 . A A . 24 ILE HG22 1 1 5 59363 1 1 28 ILE HG23 H 51.432 -25.521 1.142 1.00 . A A . 24 ILE HG23 1 1 5 59364 1 1 28 ILE N N 49.442 -22.042 1.919 1.00 . A A . 24 ILE N 1 1 5 59365 1 1 28 ILE O O 52.853 -22.532 1.191 1.00 . A A . 24 ILE O 1 1 5 59366 1 1 29 LYS C C 53.285 -19.665 0.334 1.00 . A A . 25 LYS C 1 1 5 59367 1 1 29 LYS CA C 52.472 -20.515 -0.642 1.00 . A A . 25 LYS CA 1 1 5 59368 1 1 29 LYS CB C 51.881 -19.612 -1.724 1.00 . A A . 25 LYS CB 1 1 5 59369 1 1 29 LYS CD C 50.798 -19.561 -3.975 1.00 . A A . 25 LYS CD 1 1 5 59370 1 1 29 LYS CE C 50.085 -20.398 -5.039 1.00 . A A . 25 LYS CE 1 1 5 59371 1 1 29 LYS CG C 51.275 -20.468 -2.838 1.00 . A A . 25 LYS CG 1 1 5 59372 1 1 29 LYS H H 50.473 -21.079 -0.196 1.00 . A A . 25 LYS H 1 1 5 59373 1 1 29 LYS HA H 53.137 -21.221 -1.116 1.00 . A A . 25 LYS HA 1 1 5 59374 1 1 29 LYS HB2 H 51.114 -18.986 -1.291 1.00 . A A . 25 LYS HB2 1 1 5 59375 1 1 29 LYS HB3 H 52.661 -18.989 -2.137 1.00 . A A . 25 LYS HB3 1 1 5 59376 1 1 29 LYS HD2 H 50.116 -18.821 -3.583 1.00 . A A . 25 LYS HD2 1 1 5 59377 1 1 29 LYS HD3 H 51.648 -19.066 -4.421 1.00 . A A . 25 LYS HD3 1 1 5 59378 1 1 29 LYS HE2 H 49.554 -21.212 -4.566 1.00 . A A . 25 LYS HE2 1 1 5 59379 1 1 29 LYS HE3 H 49.384 -19.777 -5.575 1.00 . A A . 25 LYS HE3 1 1 5 59380 1 1 29 LYS HG2 H 52.022 -21.154 -3.210 1.00 . A A . 25 LYS HG2 1 1 5 59381 1 1 29 LYS HG3 H 50.437 -21.024 -2.449 1.00 . A A . 25 LYS HG3 1 1 5 59382 1 1 29 LYS HZ1 H 50.602 -21.484 -6.741 1.00 . A A . 25 LYS HZ1 1 1 5 59383 1 1 29 LYS HZ2 H 51.739 -21.582 -5.486 1.00 . A A . 25 LYS HZ2 1 1 5 59384 1 1 29 LYS HZ3 H 51.628 -20.168 -6.419 1.00 . A A . 25 LYS HZ3 1 1 5 59385 1 1 29 LYS N N 51.409 -21.263 0.029 1.00 . A A . 25 LYS N 1 1 5 59386 1 1 29 LYS NZ N 51.089 -20.949 -5.993 1.00 . A A . 25 LYS NZ 1 1 5 59387 1 1 29 LYS O O 54.508 -19.583 0.220 1.00 . A A . 25 LYS O 1 1 5 59388 1 1 30 LEU C C 54.098 -18.685 3.273 1.00 . A A . 26 LEU C 1 1 5 59389 1 1 30 LEU CA C 53.267 -18.054 2.154 1.00 . A A . 26 LEU CA 1 1 5 59390 1 1 30 LEU CB C 52.227 -17.108 2.756 1.00 . A A . 26 LEU CB 1 1 5 59391 1 1 30 LEU CD1 C 50.395 -15.536 2.111 1.00 . A A . 26 LEU CD1 1 1 5 59392 1 1 30 LEU CD2 C 52.754 -15.025 1.480 1.00 . A A . 26 LEU CD2 1 1 5 59393 1 1 30 LEU CG C 51.729 -16.144 1.677 1.00 . A A . 26 LEU CG 1 1 5 59394 1 1 30 LEU H H 51.661 -19.233 1.424 1.00 . A A . 26 LEU H 1 1 5 59395 1 1 30 LEU HA H 53.938 -17.470 1.542 1.00 . A A . 26 LEU HA 1 1 5 59396 1 1 30 LEU HB2 H 51.396 -17.685 3.138 1.00 . A A . 26 LEU HB2 1 1 5 59397 1 1 30 LEU HB3 H 52.674 -16.543 3.560 1.00 . A A . 26 LEU HB3 1 1 5 59398 1 1 30 LEU HD11 H 49.723 -16.323 2.420 1.00 . A A . 26 LEU HD11 1 1 5 59399 1 1 30 LEU HD12 H 49.958 -14.996 1.282 1.00 . A A . 26 LEU HD12 1 1 5 59400 1 1 30 LEU HD13 H 50.559 -14.857 2.935 1.00 . A A . 26 LEU HD13 1 1 5 59401 1 1 30 LEU HD21 H 53.672 -15.439 1.089 1.00 . A A . 26 LEU HD21 1 1 5 59402 1 1 30 LEU HD22 H 52.951 -14.546 2.428 1.00 . A A . 26 LEU HD22 1 1 5 59403 1 1 30 LEU HD23 H 52.363 -14.298 0.785 1.00 . A A . 26 LEU HD23 1 1 5 59404 1 1 30 LEU HG H 51.596 -16.680 0.749 1.00 . A A . 26 LEU HG 1 1 5 59405 1 1 30 LEU N N 52.611 -19.034 1.291 1.00 . A A . 26 LEU N 1 1 5 59406 1 1 30 LEU O O 55.183 -18.190 3.576 1.00 . A A . 26 LEU O 1 1 5 59407 1 1 31 GLN C C 55.797 -20.541 4.810 1.00 . A A . 27 GLN C 1 1 5 59408 1 1 31 GLN CA C 54.296 -20.357 5.046 1.00 . A A . 27 GLN CA 1 1 5 59409 1 1 31 GLN CB C 53.685 -21.716 5.404 1.00 . A A . 27 GLN CB 1 1 5 59410 1 1 31 GLN CD C 53.317 -24.053 4.594 1.00 . A A . 27 GLN CD 1 1 5 59411 1 1 31 GLN CG C 53.685 -22.632 4.180 1.00 . A A . 27 GLN CG 1 1 5 59412 1 1 31 GLN H H 52.744 -20.123 3.612 1.00 . A A . 27 GLN H 1 1 5 59413 1 1 31 GLN HA H 54.162 -19.704 5.895 1.00 . A A . 27 GLN HA 1 1 5 59414 1 1 31 GLN HB2 H 54.264 -22.171 6.194 1.00 . A A . 27 GLN HB2 1 1 5 59415 1 1 31 GLN HB3 H 52.668 -21.573 5.741 1.00 . A A . 27 GLN HB3 1 1 5 59416 1 1 31 GLN HE21 H 51.372 -23.801 4.287 1.00 . A A . 27 GLN HE21 1 1 5 59417 1 1 31 GLN HE22 H 51.828 -25.342 4.833 1.00 . A A . 27 GLN HE22 1 1 5 59418 1 1 31 GLN HG2 H 52.961 -22.268 3.469 1.00 . A A . 27 GLN HG2 1 1 5 59419 1 1 31 GLN HG3 H 54.668 -22.632 3.731 1.00 . A A . 27 GLN HG3 1 1 5 59420 1 1 31 GLN N N 53.607 -19.758 3.894 1.00 . A A . 27 GLN N 1 1 5 59421 1 1 31 GLN NE2 N 52.068 -24.430 4.569 1.00 . A A . 27 GLN NE2 1 1 5 59422 1 1 31 GLN O O 56.230 -20.884 3.709 1.00 . A A . 27 GLN O 1 1 5 59423 1 1 31 GLN OE1 O 54.191 -24.838 4.960 1.00 . A A . 27 GLN OE1 1 1 5 59424 1 1 32 GLY C C 58.673 -19.011 5.578 1.00 . A A . 28 GLY C 1 1 5 59425 1 1 32 GLY CA C 58.032 -20.387 5.775 1.00 . A A . 28 GLY CA 1 1 5 59426 1 1 32 GLY H H 56.162 -20.075 6.716 1.00 . A A . 28 GLY H 1 1 5 59427 1 1 32 GLY HA2 H 58.403 -20.816 6.696 1.00 . A A . 28 GLY HA2 1 1 5 59428 1 1 32 GLY HA3 H 58.306 -21.027 4.949 1.00 . A A . 28 GLY HA3 1 1 5 59429 1 1 32 GLY N N 56.578 -20.305 5.860 1.00 . A A . 28 GLY N 1 1 5 59430 1 1 32 GLY O O 59.802 -18.780 6.010 1.00 . A A . 28 GLY O 1 1 5 59431 1 1 33 LYS C C 57.885 -15.762 5.701 1.00 . A A . 29 LYS C 1 1 5 59432 1 1 33 LYS CA C 58.458 -16.751 4.689 1.00 . A A . 29 LYS CA 1 1 5 59433 1 1 33 LYS CB C 58.094 -16.307 3.271 1.00 . A A . 29 LYS CB 1 1 5 59434 1 1 33 LYS CD C 58.641 -16.662 0.854 1.00 . A A . 29 LYS CD 1 1 5 59435 1 1 33 LYS CE C 57.170 -16.639 0.434 1.00 . A A . 29 LYS CE 1 1 5 59436 1 1 33 LYS CG C 58.764 -17.244 2.263 1.00 . A A . 29 LYS CG 1 1 5 59437 1 1 33 LYS H H 57.093 -18.355 4.538 1.00 . A A . 29 LYS H 1 1 5 59438 1 1 33 LYS HA H 59.534 -16.762 4.772 1.00 . A A . 29 LYS HA 1 1 5 59439 1 1 33 LYS HB2 H 57.022 -16.343 3.145 1.00 . A A . 29 LYS HB2 1 1 5 59440 1 1 33 LYS HB3 H 58.444 -15.299 3.107 1.00 . A A . 29 LYS HB3 1 1 5 59441 1 1 33 LYS HD2 H 59.035 -15.656 0.845 1.00 . A A . 29 LYS HD2 1 1 5 59442 1 1 33 LYS HD3 H 59.200 -17.274 0.162 1.00 . A A . 29 LYS HD3 1 1 5 59443 1 1 33 LYS HE2 H 56.696 -17.563 0.728 1.00 . A A . 29 LYS HE2 1 1 5 59444 1 1 33 LYS HE3 H 56.671 -15.810 0.914 1.00 . A A . 29 LYS HE3 1 1 5 59445 1 1 33 LYS HG2 H 59.807 -17.358 2.517 1.00 . A A . 29 LYS HG2 1 1 5 59446 1 1 33 LYS HG3 H 58.278 -18.210 2.294 1.00 . A A . 29 LYS HG3 1 1 5 59447 1 1 33 LYS HZ1 H 56.086 -16.357 -1.323 1.00 . A A . 29 LYS HZ1 1 1 5 59448 1 1 33 LYS HZ2 H 57.461 -17.333 -1.509 1.00 . A A . 29 LYS HZ2 1 1 5 59449 1 1 33 LYS HZ3 H 57.632 -15.651 -1.339 1.00 . A A . 29 LYS HZ3 1 1 5 59450 1 1 33 LYS N N 57.955 -18.099 4.922 1.00 . A A . 29 LYS N 1 1 5 59451 1 1 33 LYS NZ N 57.080 -16.483 -1.046 1.00 . A A . 29 LYS NZ 1 1 5 59452 1 1 33 LYS O O 56.835 -16.004 6.301 1.00 . A A . 29 LYS O 1 1 5 59453 1 1 34 THR C C 57.692 -12.403 5.999 1.00 . A A . 30 THR C 1 1 5 59454 1 1 34 THR CA C 58.148 -13.611 6.814 1.00 . A A . 30 THR CA 1 1 5 59455 1 1 34 THR CB C 59.274 -13.194 7.762 1.00 . A A . 30 THR CB 1 1 5 59456 1 1 34 THR CG2 C 58.715 -12.274 8.848 1.00 . A A . 30 THR CG2 1 1 5 59457 1 1 34 THR H H 59.483 -14.579 5.482 1.00 . A A . 30 THR H 1 1 5 59458 1 1 34 THR HA H 57.316 -13.977 7.397 1.00 . A A . 30 THR HA 1 1 5 59459 1 1 34 THR HB H 60.036 -12.668 7.207 1.00 . A A . 30 THR HB 1 1 5 59460 1 1 34 THR HG1 H 60.755 -14.163 8.565 1.00 . A A . 30 THR HG1 1 1 5 59461 1 1 34 THR HG21 H 59.532 -11.793 9.366 1.00 . A A . 30 THR HG21 1 1 5 59462 1 1 34 THR HG22 H 58.137 -12.855 9.549 1.00 . A A . 30 THR HG22 1 1 5 59463 1 1 34 THR HG23 H 58.085 -11.524 8.395 1.00 . A A . 30 THR HG23 1 1 5 59464 1 1 34 THR N N 58.614 -14.671 5.925 1.00 . A A . 30 THR N 1 1 5 59465 1 1 34 THR O O 58.314 -12.048 4.998 1.00 . A A . 30 THR O 1 1 5 59466 1 1 34 THR OG1 O 59.836 -14.352 8.364 1.00 . A A . 30 THR OG1 1 1 5 59467 1 1 35 VAL C C 55.814 -9.457 6.691 1.00 . A A . 31 VAL C 1 1 5 59468 1 1 35 VAL CA C 56.055 -10.616 5.727 1.00 . A A . 31 VAL CA 1 1 5 59469 1 1 35 VAL CB C 54.736 -10.994 5.044 1.00 . A A . 31 VAL CB 1 1 5 59470 1 1 35 VAL CG1 C 54.994 -12.087 4.004 1.00 . A A . 31 VAL CG1 1 1 5 59471 1 1 35 VAL CG2 C 53.744 -11.513 6.087 1.00 . A A . 31 VAL CG2 1 1 5 59472 1 1 35 VAL H H 56.158 -12.096 7.243 1.00 . A A . 31 VAL H 1 1 5 59473 1 1 35 VAL HA H 56.756 -10.297 4.970 1.00 . A A . 31 VAL HA 1 1 5 59474 1 1 35 VAL HB H 54.324 -10.123 4.556 1.00 . A A . 31 VAL HB 1 1 5 59475 1 1 35 VAL HG11 H 55.486 -11.655 3.144 1.00 . A A . 31 VAL HG11 1 1 5 59476 1 1 35 VAL HG12 H 54.054 -12.522 3.701 1.00 . A A . 31 VAL HG12 1 1 5 59477 1 1 35 VAL HG13 H 55.624 -12.851 4.434 1.00 . A A . 31 VAL HG13 1 1 5 59478 1 1 35 VAL HG21 H 53.642 -10.786 6.879 1.00 . A A . 31 VAL HG21 1 1 5 59479 1 1 35 VAL HG22 H 54.107 -12.443 6.499 1.00 . A A . 31 VAL HG22 1 1 5 59480 1 1 35 VAL HG23 H 52.784 -11.676 5.621 1.00 . A A . 31 VAL HG23 1 1 5 59481 1 1 35 VAL N N 56.601 -11.774 6.432 1.00 . A A . 31 VAL N 1 1 5 59482 1 1 35 VAL O O 55.753 -9.650 7.904 1.00 . A A . 31 VAL O 1 1 5 59483 1 1 36 ARG C C 54.223 -6.298 6.414 1.00 . A A . 32 ARG C 1 1 5 59484 1 1 36 ARG CA C 55.437 -7.058 6.941 1.00 . A A . 32 ARG CA 1 1 5 59485 1 1 36 ARG CB C 56.662 -6.140 6.903 1.00 . A A . 32 ARG CB 1 1 5 59486 1 1 36 ARG CD C 59.048 -5.885 7.594 1.00 . A A . 32 ARG CD 1 1 5 59487 1 1 36 ARG CG C 57.856 -6.844 7.550 1.00 . A A . 32 ARG CG 1 1 5 59488 1 1 36 ARG CZ C 61.043 -7.304 7.239 1.00 . A A . 32 ARG CZ 1 1 5 59489 1 1 36 ARG H H 55.775 -8.160 5.167 1.00 . A A . 32 ARG H 1 1 5 59490 1 1 36 ARG HA H 55.252 -7.349 7.964 1.00 . A A . 32 ARG HA 1 1 5 59491 1 1 36 ARG HB2 H 56.898 -5.899 5.877 1.00 . A A . 32 ARG HB2 1 1 5 59492 1 1 36 ARG HB3 H 56.446 -5.233 7.447 1.00 . A A . 32 ARG HB3 1 1 5 59493 1 1 36 ARG HD2 H 59.222 -5.486 6.607 1.00 . A A . 32 ARG HD2 1 1 5 59494 1 1 36 ARG HD3 H 58.825 -5.072 8.271 1.00 . A A . 32 ARG HD3 1 1 5 59495 1 1 36 ARG HE H 60.493 -6.525 8.997 1.00 . A A . 32 ARG HE 1 1 5 59496 1 1 36 ARG HG2 H 57.597 -7.145 8.555 1.00 . A A . 32 ARG HG2 1 1 5 59497 1 1 36 ARG HG3 H 58.120 -7.715 6.969 1.00 . A A . 32 ARG HG3 1 1 5 59498 1 1 36 ARG HH11 H 59.984 -7.009 5.558 1.00 . A A . 32 ARG HH11 1 1 5 59499 1 1 36 ARG HH12 H 61.403 -7.988 5.386 1.00 . A A . 32 ARG HH12 1 1 5 59500 1 1 36 ARG HH21 H 62.307 -7.788 8.714 1.00 . A A . 32 ARG HH21 1 1 5 59501 1 1 36 ARG HH22 H 62.701 -8.423 7.150 1.00 . A A . 32 ARG HH22 1 1 5 59502 1 1 36 ARG N N 55.690 -8.253 6.137 1.00 . A A . 32 ARG N 1 1 5 59503 1 1 36 ARG NE N 60.252 -6.587 8.049 1.00 . A A . 32 ARG NE 1 1 5 59504 1 1 36 ARG NH1 N 60.789 -7.444 5.960 1.00 . A A . 32 ARG NH1 1 1 5 59505 1 1 36 ARG NH2 N 62.098 -7.884 7.741 1.00 . A A . 32 ARG NH2 1 1 5 59506 1 1 36 ARG O O 53.963 -6.263 5.210 1.00 . A A . 32 ARG O 1 1 5 59507 1 1 37 THR C C 52.626 -3.876 5.853 1.00 . A A . 33 THR C 1 1 5 59508 1 1 37 THR CA C 52.301 -4.898 6.940 1.00 . A A . 33 THR CA 1 1 5 59509 1 1 37 THR CB C 51.745 -4.171 8.166 1.00 . A A . 33 THR CB 1 1 5 59510 1 1 37 THR CG2 C 50.404 -3.524 7.814 1.00 . A A . 33 THR CG2 1 1 5 59511 1 1 37 THR H H 53.737 -5.719 8.268 1.00 . A A . 33 THR H 1 1 5 59512 1 1 37 THR HA H 51.551 -5.581 6.574 1.00 . A A . 33 THR HA 1 1 5 59513 1 1 37 THR HB H 52.438 -3.404 8.477 1.00 . A A . 33 THR HB 1 1 5 59514 1 1 37 THR HG1 H 52.039 -4.778 9.990 1.00 . A A . 33 THR HG1 1 1 5 59515 1 1 37 THR HG21 H 49.836 -4.191 7.184 1.00 . A A . 33 THR HG21 1 1 5 59516 1 1 37 THR HG22 H 50.579 -2.596 7.290 1.00 . A A . 33 THR HG22 1 1 5 59517 1 1 37 THR HG23 H 49.850 -3.326 8.720 1.00 . A A . 33 THR HG23 1 1 5 59518 1 1 37 THR N N 53.490 -5.659 7.321 1.00 . A A . 33 THR N 1 1 5 59519 1 1 37 THR O O 53.682 -3.243 5.880 1.00 . A A . 33 THR O 1 1 5 59520 1 1 37 THR OG1 O 51.560 -5.101 9.224 1.00 . A A . 33 THR OG1 1 1 5 59521 1 1 38 GLY C C 52.426 -3.400 2.523 1.00 . A A . 34 GLY C 1 1 5 59522 1 1 38 GLY CA C 51.911 -2.757 3.815 1.00 . A A . 34 GLY CA 1 1 5 59523 1 1 38 GLY H H 50.881 -4.236 4.932 1.00 . A A . 34 GLY H 1 1 5 59524 1 1 38 GLY HA2 H 50.969 -2.270 3.608 1.00 . A A . 34 GLY HA2 1 1 5 59525 1 1 38 GLY HA3 H 52.623 -2.011 4.140 1.00 . A A . 34 GLY HA3 1 1 5 59526 1 1 38 GLY N N 51.713 -3.718 4.898 1.00 . A A . 34 GLY N 1 1 5 59527 1 1 38 GLY O O 52.337 -2.785 1.459 1.00 . A A . 34 GLY O 1 1 5 59528 1 1 39 ASP C C 52.343 -5.587 0.416 1.00 . A A . 35 ASP C 1 1 5 59529 1 1 39 ASP CA C 53.467 -5.294 1.405 1.00 . A A . 35 ASP CA 1 1 5 59530 1 1 39 ASP CB C 54.158 -6.603 1.790 1.00 . A A . 35 ASP CB 1 1 5 59531 1 1 39 ASP CG C 55.482 -6.315 2.489 1.00 . A A . 35 ASP CG 1 1 5 59532 1 1 39 ASP H H 53.035 -5.066 3.469 1.00 . A A . 35 ASP H 1 1 5 59533 1 1 39 ASP HA H 54.189 -4.650 0.927 1.00 . A A . 35 ASP HA 1 1 5 59534 1 1 39 ASP HB2 H 53.517 -7.162 2.455 1.00 . A A . 35 ASP HB2 1 1 5 59535 1 1 39 ASP HB3 H 54.344 -7.183 0.898 1.00 . A A . 35 ASP HB3 1 1 5 59536 1 1 39 ASP N N 52.960 -4.620 2.598 1.00 . A A . 35 ASP N 1 1 5 59537 1 1 39 ASP O O 51.192 -5.788 0.806 1.00 . A A . 35 ASP O 1 1 5 59538 1 1 39 ASP OD1 O 56.118 -5.334 2.143 1.00 . A A . 35 ASP OD1 1 1 5 59539 1 1 39 ASP OD2 O 55.839 -7.084 3.365 1.00 . A A . 35 ASP OD2 1 1 5 59540 1 1 40 VAL C C 52.156 -7.153 -2.685 1.00 . A A . 36 VAL C 1 1 5 59541 1 1 40 VAL CA C 51.728 -5.900 -1.925 1.00 . A A . 36 VAL CA 1 1 5 59542 1 1 40 VAL CB C 51.635 -4.714 -2.895 1.00 . A A . 36 VAL CB 1 1 5 59543 1 1 40 VAL CG1 C 50.556 -4.984 -3.948 1.00 . A A . 36 VAL CG1 1 1 5 59544 1 1 40 VAL CG2 C 51.269 -3.439 -2.128 1.00 . A A . 36 VAL CG2 1 1 5 59545 1 1 40 VAL H H 53.625 -5.422 -1.110 1.00 . A A . 36 VAL H 1 1 5 59546 1 1 40 VAL HA H 50.755 -6.069 -1.486 1.00 . A A . 36 VAL HA 1 1 5 59547 1 1 40 VAL HB H 52.588 -4.578 -3.385 1.00 . A A . 36 VAL HB 1 1 5 59548 1 1 40 VAL HG11 H 49.598 -5.092 -3.463 1.00 . A A . 36 VAL HG11 1 1 5 59549 1 1 40 VAL HG12 H 50.794 -5.894 -4.479 1.00 . A A . 36 VAL HG12 1 1 5 59550 1 1 40 VAL HG13 H 50.519 -4.160 -4.644 1.00 . A A . 36 VAL HG13 1 1 5 59551 1 1 40 VAL HG21 H 51.314 -2.592 -2.795 1.00 . A A . 36 VAL HG21 1 1 5 59552 1 1 40 VAL HG22 H 51.968 -3.296 -1.316 1.00 . A A . 36 VAL HG22 1 1 5 59553 1 1 40 VAL HG23 H 50.270 -3.534 -1.729 1.00 . A A . 36 VAL HG23 1 1 5 59554 1 1 40 VAL N N 52.694 -5.608 -0.867 1.00 . A A . 36 VAL N 1 1 5 59555 1 1 40 VAL O O 53.301 -7.267 -3.119 1.00 . A A . 36 VAL O 1 1 5 59556 1 1 41 ILE C C 50.567 -9.456 -4.764 1.00 . A A . 37 ILE C 1 1 5 59557 1 1 41 ILE CA C 51.503 -9.335 -3.563 1.00 . A A . 37 ILE CA 1 1 5 59558 1 1 41 ILE CB C 51.307 -10.541 -2.637 1.00 . A A . 37 ILE CB 1 1 5 59559 1 1 41 ILE CD1 C 51.840 -11.499 -0.389 1.00 . A A . 37 ILE CD1 1 1 5 59560 1 1 41 ILE CG1 C 52.180 -10.390 -1.387 1.00 . A A . 37 ILE CG1 1 1 5 59561 1 1 41 ILE CG2 C 51.708 -11.824 -3.369 1.00 . A A . 37 ILE CG2 1 1 5 59562 1 1 41 ILE H H 50.331 -7.944 -2.470 1.00 . A A . 37 ILE H 1 1 5 59563 1 1 41 ILE HA H 52.524 -9.326 -3.914 1.00 . A A . 37 ILE HA 1 1 5 59564 1 1 41 ILE HB H 50.268 -10.604 -2.347 1.00 . A A . 37 ILE HB 1 1 5 59565 1 1 41 ILE HD11 H 52.023 -12.461 -0.845 1.00 . A A . 37 ILE HD11 1 1 5 59566 1 1 41 ILE HD12 H 50.800 -11.425 -0.109 1.00 . A A . 37 ILE HD12 1 1 5 59567 1 1 41 ILE HD13 H 52.458 -11.393 0.490 1.00 . A A . 37 ILE HD13 1 1 5 59568 1 1 41 ILE HG12 H 53.221 -10.459 -1.666 1.00 . A A . 37 ILE HG12 1 1 5 59569 1 1 41 ILE HG13 H 51.991 -9.429 -0.931 1.00 . A A . 37 ILE HG13 1 1 5 59570 1 1 41 ILE HG21 H 52.748 -11.768 -3.651 1.00 . A A . 37 ILE HG21 1 1 5 59571 1 1 41 ILE HG22 H 51.099 -11.939 -4.254 1.00 . A A . 37 ILE HG22 1 1 5 59572 1 1 41 ILE HG23 H 51.557 -12.673 -2.717 1.00 . A A . 37 ILE HG23 1 1 5 59573 1 1 41 ILE N N 51.225 -8.091 -2.842 1.00 . A A . 37 ILE N 1 1 5 59574 1 1 41 ILE O O 49.379 -9.157 -4.664 1.00 . A A . 37 ILE O 1 1 5 59575 1 1 42 GLY C C 50.176 -11.507 -7.512 1.00 . A A . 38 GLY C 1 1 5 59576 1 1 42 GLY CA C 50.311 -10.041 -7.113 1.00 . A A . 38 GLY CA 1 1 5 59577 1 1 42 GLY H H 52.057 -10.138 -5.912 1.00 . A A . 38 GLY H 1 1 5 59578 1 1 42 GLY HA2 H 49.325 -9.623 -6.952 1.00 . A A . 38 GLY HA2 1 1 5 59579 1 1 42 GLY HA3 H 50.793 -9.505 -7.914 1.00 . A A . 38 GLY HA3 1 1 5 59580 1 1 42 GLY N N 51.107 -9.900 -5.895 1.00 . A A . 38 GLY N 1 1 5 59581 1 1 42 GLY O O 51.168 -12.230 -7.600 1.00 . A A . 38 GLY O 1 1 5 59582 1 1 43 ILE C C 47.912 -13.341 -9.482 1.00 . A A . 39 ILE C 1 1 5 59583 1 1 43 ILE CA C 48.676 -13.321 -8.159 1.00 . A A . 39 ILE CA 1 1 5 59584 1 1 43 ILE CB C 47.864 -14.045 -7.077 1.00 . A A . 39 ILE CB 1 1 5 59585 1 1 43 ILE CD1 C 47.727 -14.556 -4.630 1.00 . A A . 39 ILE CD1 1 1 5 59586 1 1 43 ILE CG1 C 48.612 -13.985 -5.740 1.00 . A A . 39 ILE CG1 1 1 5 59587 1 1 43 ILE CG2 C 47.665 -15.513 -7.470 1.00 . A A . 39 ILE CG2 1 1 5 59588 1 1 43 ILE H H 48.188 -11.321 -7.646 1.00 . A A . 39 ILE H 1 1 5 59589 1 1 43 ILE HA H 49.616 -13.839 -8.294 1.00 . A A . 39 ILE HA 1 1 5 59590 1 1 43 ILE HB H 46.900 -13.569 -6.972 1.00 . A A . 39 ILE HB 1 1 5 59591 1 1 43 ILE HD11 H 46.746 -14.108 -4.686 1.00 . A A . 39 ILE HD11 1 1 5 59592 1 1 43 ILE HD12 H 48.168 -14.336 -3.669 1.00 . A A . 39 ILE HD12 1 1 5 59593 1 1 43 ILE HD13 H 47.643 -15.625 -4.749 1.00 . A A . 39 ILE HD13 1 1 5 59594 1 1 43 ILE HG12 H 49.522 -14.565 -5.811 1.00 . A A . 39 ILE HG12 1 1 5 59595 1 1 43 ILE HG13 H 48.855 -12.959 -5.510 1.00 . A A . 39 ILE HG13 1 1 5 59596 1 1 43 ILE HG21 H 48.626 -16.000 -7.545 1.00 . A A . 39 ILE HG21 1 1 5 59597 1 1 43 ILE HG22 H 47.159 -15.563 -8.423 1.00 . A A . 39 ILE HG22 1 1 5 59598 1 1 43 ILE HG23 H 47.067 -16.009 -6.719 1.00 . A A . 39 ILE HG23 1 1 5 59599 1 1 43 ILE N N 48.940 -11.941 -7.749 1.00 . A A . 39 ILE N 1 1 5 59600 1 1 43 ILE O O 46.967 -12.576 -9.672 1.00 . A A . 39 ILE O 1 1 5 59601 1 1 44 SER C C 46.645 -15.516 -11.579 1.00 . A A . 40 SER C 1 1 5 59602 1 1 44 SER CA C 47.642 -14.362 -11.670 1.00 . A A . 40 SER CA 1 1 5 59603 1 1 44 SER CB C 48.646 -14.653 -12.785 1.00 . A A . 40 SER CB 1 1 5 59604 1 1 44 SER H H 49.202 -14.656 -10.264 1.00 . A A . 40 SER H 1 1 5 59605 1 1 44 SER HA H 47.119 -13.447 -11.910 1.00 . A A . 40 SER HA 1 1 5 59606 1 1 44 SER HB2 H 49.341 -13.834 -12.872 1.00 . A A . 40 SER HB2 1 1 5 59607 1 1 44 SER HB3 H 49.190 -15.558 -12.547 1.00 . A A . 40 SER HB3 1 1 5 59608 1 1 44 SER HG H 48.361 -14.227 -14.662 1.00 . A A . 40 SER HG 1 1 5 59609 1 1 44 SER N N 48.351 -14.190 -10.407 1.00 . A A . 40 SER N 1 1 5 59610 1 1 44 SER O O 47.041 -16.674 -11.457 1.00 . A A . 40 SER O 1 1 5 59611 1 1 44 SER OG O 47.948 -14.803 -14.015 1.00 . A A . 40 SER OG 1 1 5 59612 1 1 45 ILE C C 43.449 -16.193 -12.855 1.00 . A A . 41 ILE C 1 1 5 59613 1 1 45 ILE CA C 44.307 -16.216 -11.590 1.00 . A A . 41 ILE CA 1 1 5 59614 1 1 45 ILE CB C 43.412 -15.967 -10.368 1.00 . A A . 41 ILE CB 1 1 5 59615 1 1 45 ILE CD1 C 45.054 -17.160 -8.849 1.00 . A A . 41 ILE CD1 1 1 5 59616 1 1 45 ILE CG1 C 44.254 -15.872 -9.084 1.00 . A A . 41 ILE CG1 1 1 5 59617 1 1 45 ILE CG2 C 42.393 -17.102 -10.226 1.00 . A A . 41 ILE CG2 1 1 5 59618 1 1 45 ILE H H 45.100 -14.259 -11.779 1.00 . A A . 41 ILE H 1 1 5 59619 1 1 45 ILE HA H 44.760 -17.192 -11.499 1.00 . A A . 41 ILE HA 1 1 5 59620 1 1 45 ILE HB H 42.880 -15.038 -10.510 1.00 . A A . 41 ILE HB 1 1 5 59621 1 1 45 ILE HD11 H 45.598 -17.077 -7.919 1.00 . A A . 41 ILE HD11 1 1 5 59622 1 1 45 ILE HD12 H 45.753 -17.306 -9.657 1.00 . A A . 41 ILE HD12 1 1 5 59623 1 1 45 ILE HD13 H 44.383 -18.004 -8.794 1.00 . A A . 41 ILE HD13 1 1 5 59624 1 1 45 ILE HG12 H 44.939 -15.042 -9.170 1.00 . A A . 41 ILE HG12 1 1 5 59625 1 1 45 ILE HG13 H 43.598 -15.705 -8.243 1.00 . A A . 41 ILE HG13 1 1 5 59626 1 1 45 ILE HG21 H 41.981 -17.094 -9.228 1.00 . A A . 41 ILE HG21 1 1 5 59627 1 1 45 ILE HG22 H 42.880 -18.048 -10.408 1.00 . A A . 41 ILE HG22 1 1 5 59628 1 1 45 ILE HG23 H 41.598 -16.963 -10.944 1.00 . A A . 41 ILE HG23 1 1 5 59629 1 1 45 ILE N N 45.355 -15.196 -11.664 1.00 . A A . 41 ILE N 1 1 5 59630 1 1 45 ILE O O 42.862 -15.168 -13.199 1.00 . A A . 41 ILE O 1 1 5 59631 1 1 46 LEU C C 42.838 -16.368 -15.748 1.00 . A A . 42 LEU C 1 1 5 59632 1 1 46 LEU CA C 42.531 -17.461 -14.723 1.00 . A A . 42 LEU CA 1 1 5 59633 1 1 46 LEU CB C 41.054 -17.393 -14.325 1.00 . A A . 42 LEU CB 1 1 5 59634 1 1 46 LEU CD1 C 39.412 -18.311 -12.682 1.00 . A A . 42 LEU CD1 1 1 5 59635 1 1 46 LEU CD2 C 40.476 -19.824 -14.355 1.00 . A A . 42 LEU CD2 1 1 5 59636 1 1 46 LEU CG C 40.696 -18.603 -13.459 1.00 . A A . 42 LEU CG 1 1 5 59637 1 1 46 LEU H H 43.877 -18.113 -13.219 1.00 . A A . 42 LEU H 1 1 5 59638 1 1 46 LEU HA H 42.720 -18.422 -15.177 1.00 . A A . 42 LEU HA 1 1 5 59639 1 1 46 LEU HB2 H 40.875 -16.485 -13.768 1.00 . A A . 42 LEU HB2 1 1 5 59640 1 1 46 LEU HB3 H 40.442 -17.397 -15.214 1.00 . A A . 42 LEU HB3 1 1 5 59641 1 1 46 LEU HD11 H 39.525 -17.387 -12.133 1.00 . A A . 42 LEU HD11 1 1 5 59642 1 1 46 LEU HD12 H 39.217 -19.119 -11.992 1.00 . A A . 42 LEU HD12 1 1 5 59643 1 1 46 LEU HD13 H 38.586 -18.219 -13.372 1.00 . A A . 42 LEU HD13 1 1 5 59644 1 1 46 LEU HD21 H 41.362 -20.005 -14.944 1.00 . A A . 42 LEU HD21 1 1 5 59645 1 1 46 LEU HD22 H 39.638 -19.643 -15.011 1.00 . A A . 42 LEU HD22 1 1 5 59646 1 1 46 LEU HD23 H 40.271 -20.688 -13.740 1.00 . A A . 42 LEU HD23 1 1 5 59647 1 1 46 LEU HG H 41.501 -18.802 -12.766 1.00 . A A . 42 LEU HG 1 1 5 59648 1 1 46 LEU N N 43.366 -17.336 -13.530 1.00 . A A . 42 LEU N 1 1 5 59649 1 1 46 LEU O O 41.946 -15.906 -16.461 1.00 . A A . 42 LEU O 1 1 5 59650 1 1 47 GLY C C 44.009 -13.550 -16.395 1.00 . A A . 43 GLY C 1 1 5 59651 1 1 47 GLY CA C 44.506 -14.941 -16.793 1.00 . A A . 43 GLY CA 1 1 5 59652 1 1 47 GLY H H 44.771 -16.347 -15.226 1.00 . A A . 43 GLY H 1 1 5 59653 1 1 47 GLY HA2 H 45.584 -14.925 -16.859 1.00 . A A . 43 GLY HA2 1 1 5 59654 1 1 47 GLY HA3 H 44.096 -15.191 -17.760 1.00 . A A . 43 GLY HA3 1 1 5 59655 1 1 47 GLY N N 44.101 -15.961 -15.828 1.00 . A A . 43 GLY N 1 1 5 59656 1 1 47 GLY O O 43.718 -12.719 -17.256 1.00 . A A . 43 GLY O 1 1 5 59657 1 1 48 LYS C C 44.316 -11.596 -13.394 1.00 . A A . 44 LYS C 1 1 5 59658 1 1 48 LYS CA C 43.472 -12.004 -14.595 1.00 . A A . 44 LYS CA 1 1 5 59659 1 1 48 LYS CB C 41.998 -12.076 -14.189 1.00 . A A . 44 LYS CB 1 1 5 59660 1 1 48 LYS CD C 40.163 -10.723 -13.166 1.00 . A A . 44 LYS CD 1 1 5 59661 1 1 48 LYS CE C 39.043 -11.318 -14.020 1.00 . A A . 44 LYS CE 1 1 5 59662 1 1 48 LYS CG C 41.455 -10.660 -13.984 1.00 . A A . 44 LYS CG 1 1 5 59663 1 1 48 LYS H H 44.162 -14.000 -14.454 1.00 . A A . 44 LYS H 1 1 5 59664 1 1 48 LYS HA H 43.587 -11.267 -15.376 1.00 . A A . 44 LYS HA 1 1 5 59665 1 1 48 LYS HB2 H 41.436 -12.570 -14.968 1.00 . A A . 44 LYS HB2 1 1 5 59666 1 1 48 LYS HB3 H 41.905 -12.632 -13.268 1.00 . A A . 44 LYS HB3 1 1 5 59667 1 1 48 LYS HD2 H 40.320 -11.340 -12.294 1.00 . A A . 44 LYS HD2 1 1 5 59668 1 1 48 LYS HD3 H 39.884 -9.726 -12.856 1.00 . A A . 44 LYS HD3 1 1 5 59669 1 1 48 LYS HE2 H 38.882 -10.696 -14.889 1.00 . A A . 44 LYS HE2 1 1 5 59670 1 1 48 LYS HE3 H 39.321 -12.313 -14.336 1.00 . A A . 44 LYS HE3 1 1 5 59671 1 1 48 LYS HG2 H 42.188 -10.067 -13.457 1.00 . A A . 44 LYS HG2 1 1 5 59672 1 1 48 LYS HG3 H 41.248 -10.211 -14.942 1.00 . A A . 44 LYS HG3 1 1 5 59673 1 1 48 LYS HZ1 H 36.972 -11.467 -13.857 1.00 . A A . 44 LYS HZ1 1 1 5 59674 1 1 48 LYS HZ2 H 37.695 -10.521 -12.648 1.00 . A A . 44 LYS HZ2 1 1 5 59675 1 1 48 LYS HZ3 H 37.823 -12.214 -12.590 1.00 . A A . 44 LYS HZ3 1 1 5 59676 1 1 48 LYS N N 43.917 -13.301 -15.093 1.00 . A A . 44 LYS N 1 1 5 59677 1 1 48 LYS NZ N 37.788 -11.385 -13.219 1.00 . A A . 44 LYS NZ 1 1 5 59678 1 1 48 LYS O O 44.509 -12.385 -12.471 1.00 . A A . 44 LYS O 1 1 5 59679 1 1 49 GLU C C 44.860 -9.402 -11.156 1.00 . A A . 45 GLU C 1 1 5 59680 1 1 49 GLU CA C 45.687 -9.900 -12.336 1.00 . A A . 45 GLU CA 1 1 5 59681 1 1 49 GLU CB C 46.582 -8.768 -12.843 1.00 . A A . 45 GLU CB 1 1 5 59682 1 1 49 GLU CD C 48.476 -7.208 -12.181 1.00 . A A . 45 GLU CD 1 1 5 59683 1 1 49 GLU CG C 47.607 -8.401 -11.763 1.00 . A A . 45 GLU CG 1 1 5 59684 1 1 49 GLU H H 44.636 -9.779 -14.174 1.00 . A A . 45 GLU H 1 1 5 59685 1 1 49 GLU HA H 46.315 -10.715 -12.009 1.00 . A A . 45 GLU HA 1 1 5 59686 1 1 49 GLU HB2 H 47.097 -9.090 -13.736 1.00 . A A . 45 GLU HB2 1 1 5 59687 1 1 49 GLU HB3 H 45.976 -7.902 -13.068 1.00 . A A . 45 GLU HB3 1 1 5 59688 1 1 49 GLU HG2 H 47.085 -8.151 -10.853 1.00 . A A . 45 GLU HG2 1 1 5 59689 1 1 49 GLU HG3 H 48.244 -9.254 -11.580 1.00 . A A . 45 GLU HG3 1 1 5 59690 1 1 49 GLU N N 44.827 -10.369 -13.416 1.00 . A A . 45 GLU N 1 1 5 59691 1 1 49 GLU O O 44.037 -8.498 -11.299 1.00 . A A . 45 GLU O 1 1 5 59692 1 1 49 GLU OE1 O 48.242 -6.635 -13.235 1.00 . A A . 45 GLU OE1 1 1 5 59693 1 1 49 GLU OE2 O 49.379 -6.883 -11.428 1.00 . A A . 45 GLU OE2 1 1 5 59694 1 1 50 VAL C C 45.519 -9.139 -7.747 1.00 . A A . 46 VAL C 1 1 5 59695 1 1 50 VAL CA C 44.446 -9.539 -8.757 1.00 . A A . 46 VAL CA 1 1 5 59696 1 1 50 VAL CB C 43.544 -10.648 -8.193 1.00 . A A . 46 VAL CB 1 1 5 59697 1 1 50 VAL CG1 C 44.368 -11.908 -7.922 1.00 . A A . 46 VAL CG1 1 1 5 59698 1 1 50 VAL CG2 C 42.880 -10.187 -6.890 1.00 . A A . 46 VAL CG2 1 1 5 59699 1 1 50 VAL H H 45.689 -10.771 -9.952 1.00 . A A . 46 VAL H 1 1 5 59700 1 1 50 VAL HA H 43.837 -8.672 -8.973 1.00 . A A . 46 VAL HA 1 1 5 59701 1 1 50 VAL HB H 42.777 -10.880 -8.918 1.00 . A A . 46 VAL HB 1 1 5 59702 1 1 50 VAL HG11 H 44.851 -12.222 -8.834 1.00 . A A . 46 VAL HG11 1 1 5 59703 1 1 50 VAL HG12 H 43.717 -12.694 -7.571 1.00 . A A . 46 VAL HG12 1 1 5 59704 1 1 50 VAL HG13 H 45.115 -11.698 -7.172 1.00 . A A . 46 VAL HG13 1 1 5 59705 1 1 50 VAL HG21 H 42.011 -10.797 -6.693 1.00 . A A . 46 VAL HG21 1 1 5 59706 1 1 50 VAL HG22 H 42.582 -9.153 -6.984 1.00 . A A . 46 VAL HG22 1 1 5 59707 1 1 50 VAL HG23 H 43.583 -10.287 -6.075 1.00 . A A . 46 VAL HG23 1 1 5 59708 1 1 50 VAL N N 45.087 -9.998 -9.988 1.00 . A A . 46 VAL N 1 1 5 59709 1 1 50 VAL O O 46.475 -9.877 -7.510 1.00 . A A . 46 VAL O 1 1 5 59710 1 1 51 LYS C C 45.776 -7.598 -4.798 1.00 . A A . 47 LYS C 1 1 5 59711 1 1 51 LYS CA C 46.325 -7.438 -6.212 1.00 . A A . 47 LYS CA 1 1 5 59712 1 1 51 LYS CB C 46.599 -5.958 -6.484 1.00 . A A . 47 LYS CB 1 1 5 59713 1 1 51 LYS CD C 47.326 -4.334 -8.242 1.00 . A A . 47 LYS CD 1 1 5 59714 1 1 51 LYS CE C 48.306 -3.594 -7.330 1.00 . A A . 47 LYS CE 1 1 5 59715 1 1 51 LYS CG C 47.271 -5.812 -7.851 1.00 . A A . 47 LYS CG 1 1 5 59716 1 1 51 LYS H H 44.652 -7.354 -7.507 1.00 . A A . 47 LYS H 1 1 5 59717 1 1 51 LYS HA H 47.255 -7.983 -6.307 1.00 . A A . 47 LYS HA 1 1 5 59718 1 1 51 LYS HB2 H 45.666 -5.413 -6.477 1.00 . A A . 47 LYS HB2 1 1 5 59719 1 1 51 LYS HB3 H 47.253 -5.566 -5.721 1.00 . A A . 47 LYS HB3 1 1 5 59720 1 1 51 LYS HD2 H 47.652 -4.246 -9.268 1.00 . A A . 47 LYS HD2 1 1 5 59721 1 1 51 LYS HD3 H 46.343 -3.897 -8.139 1.00 . A A . 47 LYS HD3 1 1 5 59722 1 1 51 LYS HE2 H 47.983 -3.687 -6.303 1.00 . A A . 47 LYS HE2 1 1 5 59723 1 1 51 LYS HE3 H 49.292 -4.022 -7.437 1.00 . A A . 47 LYS HE3 1 1 5 59724 1 1 51 LYS HG2 H 48.273 -6.210 -7.802 1.00 . A A . 47 LYS HG2 1 1 5 59725 1 1 51 LYS HG3 H 46.703 -6.355 -8.590 1.00 . A A . 47 LYS HG3 1 1 5 59726 1 1 51 LYS HZ1 H 48.965 -2.029 -8.537 1.00 . A A . 47 LYS HZ1 1 1 5 59727 1 1 51 LYS HZ2 H 48.714 -1.594 -6.916 1.00 . A A . 47 LYS HZ2 1 1 5 59728 1 1 51 LYS HZ3 H 47.383 -1.832 -7.946 1.00 . A A . 47 LYS HZ3 1 1 5 59729 1 1 51 LYS N N 45.375 -7.938 -7.197 1.00 . A A . 47 LYS N 1 1 5 59730 1 1 51 LYS NZ N 48.345 -2.154 -7.711 1.00 . A A . 47 LYS NZ 1 1 5 59731 1 1 51 LYS O O 44.672 -7.149 -4.497 1.00 . A A . 47 LYS O 1 1 5 59732 1 1 52 PHE C C 47.064 -7.529 -1.641 1.00 . A A . 48 PHE C 1 1 5 59733 1 1 52 PHE CA C 46.170 -8.386 -2.528 1.00 . A A . 48 PHE CA 1 1 5 59734 1 1 52 PHE CB C 46.291 -9.852 -2.111 1.00 . A A . 48 PHE CB 1 1 5 59735 1 1 52 PHE CD1 C 45.545 -11.368 -3.984 1.00 . A A . 48 PHE CD1 1 1 5 59736 1 1 52 PHE CD2 C 44.034 -10.973 -2.130 1.00 . A A . 48 PHE CD2 1 1 5 59737 1 1 52 PHE CE1 C 44.594 -12.203 -4.580 1.00 . A A . 48 PHE CE1 1 1 5 59738 1 1 52 PHE CE2 C 43.082 -11.808 -2.727 1.00 . A A . 48 PHE CE2 1 1 5 59739 1 1 52 PHE CG C 45.264 -10.752 -2.759 1.00 . A A . 48 PHE CG 1 1 5 59740 1 1 52 PHE CZ C 43.362 -12.424 -3.953 1.00 . A A . 48 PHE CZ 1 1 5 59741 1 1 52 PHE H H 47.415 -8.593 -4.229 1.00 . A A . 48 PHE H 1 1 5 59742 1 1 52 PHE HA H 45.143 -8.070 -2.402 1.00 . A A . 48 PHE HA 1 1 5 59743 1 1 52 PHE HB2 H 47.273 -10.208 -2.380 1.00 . A A . 48 PHE HB2 1 1 5 59744 1 1 52 PHE HB3 H 46.184 -9.913 -1.037 1.00 . A A . 48 PHE HB3 1 1 5 59745 1 1 52 PHE HD1 H 46.493 -11.196 -4.471 1.00 . A A . 48 PHE HD1 1 1 5 59746 1 1 52 PHE HD2 H 43.818 -10.497 -1.184 1.00 . A A . 48 PHE HD2 1 1 5 59747 1 1 52 PHE HE1 H 44.810 -12.681 -5.524 1.00 . A A . 48 PHE HE1 1 1 5 59748 1 1 52 PHE HE2 H 42.132 -11.977 -2.242 1.00 . A A . 48 PHE HE2 1 1 5 59749 1 1 52 PHE HZ H 42.629 -13.068 -4.415 1.00 . A A . 48 PHE HZ 1 1 5 59750 1 1 52 PHE N N 46.557 -8.230 -3.927 1.00 . A A . 48 PHE N 1 1 5 59751 1 1 52 PHE O O 48.286 -7.552 -1.774 1.00 . A A . 48 PHE O 1 1 5 59752 1 1 53 LYS C C 47.198 -6.500 1.579 1.00 . A A . 49 LYS C 1 1 5 59753 1 1 53 LYS CA C 47.193 -5.912 0.172 1.00 . A A . 49 LYS CA 1 1 5 59754 1 1 53 LYS CB C 46.555 -4.522 0.205 1.00 . A A . 49 LYS CB 1 1 5 59755 1 1 53 LYS CD C 46.741 -2.212 1.140 1.00 . A A . 49 LYS CD 1 1 5 59756 1 1 53 LYS CE C 47.680 -1.221 1.828 1.00 . A A . 49 LYS CE 1 1 5 59757 1 1 53 LYS CG C 47.426 -3.576 1.035 1.00 . A A . 49 LYS CG 1 1 5 59758 1 1 53 LYS H H 45.467 -6.788 -0.687 1.00 . A A . 49 LYS H 1 1 5 59759 1 1 53 LYS HA H 48.211 -5.819 -0.177 1.00 . A A . 49 LYS HA 1 1 5 59760 1 1 53 LYS HB2 H 46.469 -4.143 -0.803 1.00 . A A . 49 LYS HB2 1 1 5 59761 1 1 53 LYS HB3 H 45.573 -4.586 0.650 1.00 . A A . 49 LYS HB3 1 1 5 59762 1 1 53 LYS HD2 H 46.502 -1.854 0.149 1.00 . A A . 49 LYS HD2 1 1 5 59763 1 1 53 LYS HD3 H 45.836 -2.306 1.718 1.00 . A A . 49 LYS HD3 1 1 5 59764 1 1 53 LYS HE2 H 47.850 -1.533 2.848 1.00 . A A . 49 LYS HE2 1 1 5 59765 1 1 53 LYS HE3 H 48.622 -1.189 1.300 1.00 . A A . 49 LYS HE3 1 1 5 59766 1 1 53 LYS HG2 H 47.562 -3.989 2.024 1.00 . A A . 49 LYS HG2 1 1 5 59767 1 1 53 LYS HG3 H 48.387 -3.458 0.557 1.00 . A A . 49 LYS HG3 1 1 5 59768 1 1 53 LYS HZ1 H 46.458 0.238 0.982 1.00 . A A . 49 LYS HZ1 1 1 5 59769 1 1 53 LYS HZ2 H 47.810 0.858 1.796 1.00 . A A . 49 LYS HZ2 1 1 5 59770 1 1 53 LYS HZ3 H 46.488 0.259 2.680 1.00 . A A . 49 LYS HZ3 1 1 5 59771 1 1 53 LYS N N 46.446 -6.774 -0.737 1.00 . A A . 49 LYS N 1 1 5 59772 1 1 53 LYS NZ N 47.063 0.137 1.821 1.00 . A A . 49 LYS NZ 1 1 5 59773 1 1 53 LYS O O 46.160 -6.940 2.076 1.00 . A A . 49 LYS O 1 1 5 59774 1 1 54 VAL C C 47.997 -5.880 4.521 1.00 . A A . 50 VAL C 1 1 5 59775 1 1 54 VAL CA C 48.484 -6.979 3.584 1.00 . A A . 50 VAL CA 1 1 5 59776 1 1 54 VAL CB C 49.940 -7.328 3.916 1.00 . A A . 50 VAL CB 1 1 5 59777 1 1 54 VAL CG1 C 50.020 -7.912 5.328 1.00 . A A . 50 VAL CG1 1 1 5 59778 1 1 54 VAL CG2 C 50.472 -8.359 2.917 1.00 . A A . 50 VAL CG2 1 1 5 59779 1 1 54 VAL H H 49.177 -6.223 1.730 1.00 . A A . 50 VAL H 1 1 5 59780 1 1 54 VAL HA H 47.868 -7.855 3.721 1.00 . A A . 50 VAL HA 1 1 5 59781 1 1 54 VAL HB H 50.543 -6.433 3.865 1.00 . A A . 50 VAL HB 1 1 5 59782 1 1 54 VAL HG11 H 49.507 -8.862 5.355 1.00 . A A . 50 VAL HG11 1 1 5 59783 1 1 54 VAL HG12 H 49.552 -7.233 6.026 1.00 . A A . 50 VAL HG12 1 1 5 59784 1 1 54 VAL HG13 H 51.055 -8.053 5.600 1.00 . A A . 50 VAL HG13 1 1 5 59785 1 1 54 VAL HG21 H 49.957 -9.298 3.059 1.00 . A A . 50 VAL HG21 1 1 5 59786 1 1 54 VAL HG22 H 51.531 -8.504 3.078 1.00 . A A . 50 VAL HG22 1 1 5 59787 1 1 54 VAL HG23 H 50.306 -8.006 1.911 1.00 . A A . 50 VAL HG23 1 1 5 59788 1 1 54 VAL N N 48.372 -6.517 2.205 1.00 . A A . 50 VAL N 1 1 5 59789 1 1 54 VAL O O 48.710 -4.906 4.766 1.00 . A A . 50 VAL O 1 1 5 59790 1 1 55 VAL C C 46.901 -4.845 7.186 1.00 . A A . 51 VAL C 1 1 5 59791 1 1 55 VAL CA C 46.158 -5.034 5.869 1.00 . A A . 51 VAL CA 1 1 5 59792 1 1 55 VAL CB C 44.697 -5.417 6.144 1.00 . A A . 51 VAL CB 1 1 5 59793 1 1 55 VAL CG1 C 43.994 -4.303 6.925 1.00 . A A . 51 VAL CG1 1 1 5 59794 1 1 55 VAL CG2 C 43.962 -5.634 4.819 1.00 . A A . 51 VAL CG2 1 1 5 59795 1 1 55 VAL H H 46.367 -6.943 4.986 1.00 . A A . 51 VAL H 1 1 5 59796 1 1 55 VAL HA H 46.178 -4.105 5.318 1.00 . A A . 51 VAL HA 1 1 5 59797 1 1 55 VAL HB H 44.670 -6.330 6.724 1.00 . A A . 51 VAL HB 1 1 5 59798 1 1 55 VAL HG11 H 42.993 -4.619 7.181 1.00 . A A . 51 VAL HG11 1 1 5 59799 1 1 55 VAL HG12 H 43.944 -3.412 6.316 1.00 . A A . 51 VAL HG12 1 1 5 59800 1 1 55 VAL HG13 H 44.547 -4.090 7.828 1.00 . A A . 51 VAL HG13 1 1 5 59801 1 1 55 VAL HG21 H 42.948 -5.947 5.019 1.00 . A A . 51 VAL HG21 1 1 5 59802 1 1 55 VAL HG22 H 44.468 -6.398 4.247 1.00 . A A . 51 VAL HG22 1 1 5 59803 1 1 55 VAL HG23 H 43.951 -4.712 4.258 1.00 . A A . 51 VAL HG23 1 1 5 59804 1 1 55 VAL N N 46.803 -6.071 5.073 1.00 . A A . 51 VAL N 1 1 5 59805 1 1 55 VAL O O 47.212 -3.717 7.573 1.00 . A A . 51 VAL O 1 1 5 59806 1 1 56 GLN C C 48.425 -7.214 9.591 1.00 . A A . 52 GLN C 1 1 5 59807 1 1 56 GLN CA C 47.850 -5.868 9.163 1.00 . A A . 52 GLN CA 1 1 5 59808 1 1 56 GLN CB C 46.863 -5.382 10.225 1.00 . A A . 52 GLN CB 1 1 5 59809 1 1 56 GLN CD C 46.661 -4.573 12.605 1.00 . A A . 52 GLN CD 1 1 5 59810 1 1 56 GLN CG C 47.615 -5.082 11.525 1.00 . A A . 52 GLN CG 1 1 5 59811 1 1 56 GLN H H 46.932 -6.827 7.493 1.00 . A A . 52 GLN H 1 1 5 59812 1 1 56 GLN HA H 48.657 -5.155 9.092 1.00 . A A . 52 GLN HA 1 1 5 59813 1 1 56 GLN HB2 H 46.373 -4.484 9.874 1.00 . A A . 52 GLN HB2 1 1 5 59814 1 1 56 GLN HB3 H 46.124 -6.147 10.408 1.00 . A A . 52 GLN HB3 1 1 5 59815 1 1 56 GLN HE21 H 48.041 -4.616 14.032 1.00 . A A . 52 GLN HE21 1 1 5 59816 1 1 56 GLN HE22 H 46.505 -4.085 14.524 1.00 . A A . 52 GLN HE22 1 1 5 59817 1 1 56 GLN HG2 H 48.095 -5.984 11.872 1.00 . A A . 52 GLN HG2 1 1 5 59818 1 1 56 GLN HG3 H 48.367 -4.330 11.332 1.00 . A A . 52 GLN HG3 1 1 5 59819 1 1 56 GLN N N 47.181 -5.951 7.868 1.00 . A A . 52 GLN N 1 1 5 59820 1 1 56 GLN NE2 N 47.105 -4.411 13.821 1.00 . A A . 52 GLN NE2 1 1 5 59821 1 1 56 GLN O O 47.842 -8.266 9.328 1.00 . A A . 52 GLN O 1 1 5 59822 1 1 56 GLN OE1 O 45.485 -4.313 12.343 1.00 . A A . 52 GLN OE1 1 1 5 59823 1 1 57 ALA C C 50.231 -8.273 12.332 1.00 . A A . 53 ALA C 1 1 5 59824 1 1 57 ALA CA C 50.203 -8.357 10.807 1.00 . A A . 53 ALA CA 1 1 5 59825 1 1 57 ALA CB C 51.629 -8.483 10.265 1.00 . A A . 53 ALA CB 1 1 5 59826 1 1 57 ALA H H 50.012 -6.293 10.383 1.00 . A A . 53 ALA H 1 1 5 59827 1 1 57 ALA HA H 49.637 -9.229 10.513 1.00 . A A . 53 ALA HA 1 1 5 59828 1 1 57 ALA HB1 H 51.618 -9.061 9.354 1.00 . A A . 53 ALA HB1 1 1 5 59829 1 1 57 ALA HB2 H 52.255 -8.978 10.995 1.00 . A A . 53 ALA HB2 1 1 5 59830 1 1 57 ALA HB3 H 52.024 -7.499 10.063 1.00 . A A . 53 ALA HB3 1 1 5 59831 1 1 57 ALA N N 49.574 -7.161 10.258 1.00 . A A . 53 ALA N 1 1 5 59832 1 1 57 ALA O O 50.585 -7.239 12.895 1.00 . A A . 53 ALA O 1 1 5 59833 1 1 58 TYR C C 50.576 -10.657 14.949 1.00 . A A . 54 TYR C 1 1 5 59834 1 1 58 TYR CA C 49.850 -9.397 14.458 1.00 . A A . 54 TYR CA 1 1 5 59835 1 1 58 TYR CB C 48.411 -9.429 14.977 1.00 . A A . 54 TYR CB 1 1 5 59836 1 1 58 TYR CD1 C 48.482 -7.544 16.649 1.00 . A A . 54 TYR CD1 1 1 5 59837 1 1 58 TYR CD2 C 47.951 -9.778 17.433 1.00 . A A . 54 TYR CD2 1 1 5 59838 1 1 58 TYR CE1 C 48.361 -7.057 17.956 1.00 . A A . 54 TYR CE1 1 1 5 59839 1 1 58 TYR CE2 C 47.830 -9.290 18.740 1.00 . A A . 54 TYR CE2 1 1 5 59840 1 1 58 TYR CG C 48.276 -8.905 16.388 1.00 . A A . 54 TYR CG 1 1 5 59841 1 1 58 TYR CZ C 48.036 -7.930 19.001 1.00 . A A . 54 TYR CZ 1 1 5 59842 1 1 58 TYR H H 49.502 -10.130 12.501 1.00 . A A . 54 TYR H 1 1 5 59843 1 1 58 TYR HA H 50.318 -8.503 14.836 1.00 . A A . 54 TYR HA 1 1 5 59844 1 1 58 TYR HB2 H 47.794 -8.826 14.328 1.00 . A A . 54 TYR HB2 1 1 5 59845 1 1 58 TYR HB3 H 48.053 -10.448 14.945 1.00 . A A . 54 TYR HB3 1 1 5 59846 1 1 58 TYR HD1 H 48.732 -6.871 15.843 1.00 . A A . 54 TYR HD1 1 1 5 59847 1 1 58 TYR HD2 H 47.793 -10.826 17.231 1.00 . A A . 54 TYR HD2 1 1 5 59848 1 1 58 TYR HE1 H 48.519 -6.009 18.158 1.00 . A A . 54 TYR HE1 1 1 5 59849 1 1 58 TYR HE2 H 47.579 -9.964 19.545 1.00 . A A . 54 TYR HE2 1 1 5 59850 1 1 58 TYR HH H 48.777 -7.118 20.562 1.00 . A A . 54 TYR HH 1 1 5 59851 1 1 58 TYR N N 49.834 -9.353 12.997 1.00 . A A . 54 TYR N 1 1 5 59852 1 1 58 TYR O O 50.021 -11.745 14.795 1.00 . A A . 54 TYR O 1 1 5 59853 1 1 58 TYR OH O 47.918 -7.449 20.290 1.00 . A A . 54 TYR OH 1 1 5 59854 1 1 59 PRO C C 53.296 -8.974 14.353 1.00 . A A . 55 PRO C 1 1 5 59855 1 1 59 PRO CA C 52.608 -9.366 15.658 1.00 . A A . 55 PRO CA 1 1 5 59856 1 1 59 PRO CB C 53.646 -9.753 16.712 1.00 . A A . 55 PRO CB 1 1 5 59857 1 1 59 PRO CD C 52.455 -11.765 16.103 1.00 . A A . 55 PRO CD 1 1 5 59858 1 1 59 PRO CG C 53.805 -11.226 16.576 1.00 . A A . 55 PRO CG 1 1 5 59859 1 1 59 PRO HA H 52.017 -8.546 16.033 1.00 . A A . 55 PRO HA 1 1 5 59860 1 1 59 PRO HB2 H 54.583 -9.249 16.516 1.00 . A A . 55 PRO HB2 1 1 5 59861 1 1 59 PRO HB3 H 53.287 -9.513 17.701 1.00 . A A . 55 PRO HB3 1 1 5 59862 1 1 59 PRO HD2 H 52.600 -12.540 15.362 1.00 . A A . 55 PRO HD2 1 1 5 59863 1 1 59 PRO HD3 H 51.886 -12.145 16.938 1.00 . A A . 55 PRO HD3 1 1 5 59864 1 1 59 PRO HG2 H 54.575 -11.448 15.851 1.00 . A A . 55 PRO HG2 1 1 5 59865 1 1 59 PRO HG3 H 54.052 -11.665 17.530 1.00 . A A . 55 PRO HG3 1 1 5 59866 1 1 59 PRO N N 51.767 -10.601 15.513 1.00 . A A . 55 PRO N 1 1 5 59867 1 1 59 PRO O O 53.306 -9.743 13.393 1.00 . A A . 55 PRO O 1 1 5 59868 1 1 60 SER C C 56.116 -7.195 13.510 1.00 . A A . 56 SER C 1 1 5 59869 1 1 60 SER CA C 54.622 -7.306 13.158 1.00 . A A . 56 SER CA 1 1 5 59870 1 1 60 SER CB C 54.120 -5.922 12.746 1.00 . A A . 56 SER CB 1 1 5 59871 1 1 60 SER H H 53.794 -7.186 15.108 1.00 . A A . 56 SER H 1 1 5 59872 1 1 60 SER HA H 54.448 -7.989 12.344 1.00 . A A . 56 SER HA 1 1 5 59873 1 1 60 SER HB2 H 54.404 -5.196 13.489 1.00 . A A . 56 SER HB2 1 1 5 59874 1 1 60 SER HB3 H 54.565 -5.652 11.797 1.00 . A A . 56 SER HB3 1 1 5 59875 1 1 60 SER HG H 52.476 -5.813 11.713 1.00 . A A . 56 SER HG 1 1 5 59876 1 1 60 SER N N 53.874 -7.773 14.326 1.00 . A A . 56 SER N 1 1 5 59877 1 1 60 SER O O 56.435 -6.553 14.511 1.00 . A A . 56 SER O 1 1 5 59878 1 1 60 SER OG O 52.705 -5.947 12.637 1.00 . A A . 56 SER OG 1 1 5 59879 1 1 61 PRO C C 56.093 -9.917 11.946 1.00 . A A . 57 PRO C 1 1 5 59880 1 1 61 PRO CA C 56.805 -8.620 11.571 1.00 . A A . 57 PRO CA 1 1 5 59881 1 1 61 PRO CB C 58.196 -8.901 10.998 1.00 . A A . 57 PRO CB 1 1 5 59882 1 1 61 PRO CD C 58.498 -7.642 13.032 1.00 . A A . 57 PRO CD 1 1 5 59883 1 1 61 PRO CG C 59.137 -8.699 12.134 1.00 . A A . 57 PRO CG 1 1 5 59884 1 1 61 PRO HA H 56.220 -8.075 10.844 1.00 . A A . 57 PRO HA 1 1 5 59885 1 1 61 PRO HB2 H 58.255 -9.919 10.634 1.00 . A A . 57 PRO HB2 1 1 5 59886 1 1 61 PRO HB3 H 58.425 -8.205 10.206 1.00 . A A . 57 PRO HB3 1 1 5 59887 1 1 61 PRO HD2 H 58.721 -7.847 14.070 1.00 . A A . 57 PRO HD2 1 1 5 59888 1 1 61 PRO HD3 H 58.839 -6.655 12.756 1.00 . A A . 57 PRO HD3 1 1 5 59889 1 1 61 PRO HG2 H 59.266 -9.627 12.676 1.00 . A A . 57 PRO HG2 1 1 5 59890 1 1 61 PRO HG3 H 60.086 -8.339 11.774 1.00 . A A . 57 PRO HG3 1 1 5 59891 1 1 61 PRO N N 57.053 -7.764 12.774 1.00 . A A . 57 PRO N 1 1 5 59892 1 1 61 PRO O O 55.975 -10.248 13.125 1.00 . A A . 57 PRO O 1 1 5 59893 1 1 62 LEU C C 55.481 -13.017 10.317 1.00 . A A . 58 LEU C 1 1 5 59894 1 1 62 LEU CA C 54.909 -11.899 11.180 1.00 . A A . 58 LEU CA 1 1 5 59895 1 1 62 LEU CB C 53.424 -11.730 10.865 1.00 . A A . 58 LEU CB 1 1 5 59896 1 1 62 LEU CD1 C 52.630 -13.094 12.800 1.00 . A A . 58 LEU CD1 1 1 5 59897 1 1 62 LEU CD2 C 51.229 -12.917 10.741 1.00 . A A . 58 LEU CD2 1 1 5 59898 1 1 62 LEU CG C 52.661 -12.991 11.275 1.00 . A A . 58 LEU CG 1 1 5 59899 1 1 62 LEU H H 55.763 -10.345 10.019 1.00 . A A . 58 LEU H 1 1 5 59900 1 1 62 LEU HA H 55.017 -12.180 12.218 1.00 . A A . 58 LEU HA 1 1 5 59901 1 1 62 LEU HB2 H 53.035 -10.880 11.405 1.00 . A A . 58 LEU HB2 1 1 5 59902 1 1 62 LEU HB3 H 53.300 -11.570 9.806 1.00 . A A . 58 LEU HB3 1 1 5 59903 1 1 62 LEU HD11 H 51.805 -13.721 13.102 1.00 . A A . 58 LEU HD11 1 1 5 59904 1 1 62 LEU HD12 H 52.508 -12.109 13.225 1.00 . A A . 58 LEU HD12 1 1 5 59905 1 1 62 LEU HD13 H 53.556 -13.525 13.152 1.00 . A A . 58 LEU HD13 1 1 5 59906 1 1 62 LEU HD21 H 51.250 -12.831 9.665 1.00 . A A . 58 LEU HD21 1 1 5 59907 1 1 62 LEU HD22 H 50.734 -12.053 11.160 1.00 . A A . 58 LEU HD22 1 1 5 59908 1 1 62 LEU HD23 H 50.693 -13.811 11.022 1.00 . A A . 58 LEU HD23 1 1 5 59909 1 1 62 LEU HG H 53.157 -13.858 10.864 1.00 . A A . 58 LEU HG 1 1 5 59910 1 1 62 LEU N N 55.619 -10.646 10.939 1.00 . A A . 58 LEU N 1 1 5 59911 1 1 62 LEU O O 55.732 -12.831 9.129 1.00 . A A . 58 LEU O 1 1 5 59912 1 1 63 ARG C C 54.984 -16.331 10.049 1.00 . A A . 59 ARG C 1 1 5 59913 1 1 63 ARG CA C 56.145 -15.354 10.204 1.00 . A A . 59 ARG CA 1 1 5 59914 1 1 63 ARG CB C 57.284 -16.017 10.981 1.00 . A A . 59 ARG CB 1 1 5 59915 1 1 63 ARG CD C 59.109 -17.715 10.891 1.00 . A A . 59 ARG CD 1 1 5 59916 1 1 63 ARG CG C 58.035 -16.996 10.074 1.00 . A A . 59 ARG CG 1 1 5 59917 1 1 63 ARG CZ C 61.153 -19.005 10.367 1.00 . A A . 59 ARG CZ 1 1 5 59918 1 1 63 ARG H H 55.486 -14.249 11.887 1.00 . A A . 59 ARG H 1 1 5 59919 1 1 63 ARG HA H 56.500 -15.059 9.227 1.00 . A A . 59 ARG HA 1 1 5 59920 1 1 63 ARG HB2 H 57.967 -15.258 11.332 1.00 . A A . 59 ARG HB2 1 1 5 59921 1 1 63 ARG HB3 H 56.879 -16.554 11.825 1.00 . A A . 59 ARG HB3 1 1 5 59922 1 1 63 ARG HD2 H 59.738 -16.983 11.375 1.00 . A A . 59 ARG HD2 1 1 5 59923 1 1 63 ARG HD3 H 58.635 -18.329 11.641 1.00 . A A . 59 ARG HD3 1 1 5 59924 1 1 63 ARG HE H 59.582 -18.804 9.141 1.00 . A A . 59 ARG HE 1 1 5 59925 1 1 63 ARG HG2 H 57.341 -17.717 9.668 1.00 . A A . 59 ARG HG2 1 1 5 59926 1 1 63 ARG HG3 H 58.503 -16.452 9.267 1.00 . A A . 59 ARG HG3 1 1 5 59927 1 1 63 ARG HH11 H 61.208 -18.155 12.185 1.00 . A A . 59 ARG HH11 1 1 5 59928 1 1 63 ARG HH12 H 62.610 -19.075 11.747 1.00 . A A . 59 ARG HH12 1 1 5 59929 1 1 63 ARG HH21 H 61.414 -19.975 8.635 1.00 . A A . 59 ARG HH21 1 1 5 59930 1 1 63 ARG HH22 H 62.723 -20.091 9.763 1.00 . A A . 59 ARG HH22 1 1 5 59931 1 1 63 ARG N N 55.674 -14.180 10.929 1.00 . A A . 59 ARG N 1 1 5 59932 1 1 63 ARG NE N 59.936 -18.557 10.021 1.00 . A A . 59 ARG NE 1 1 5 59933 1 1 63 ARG NH1 N 61.700 -18.723 11.525 1.00 . A A . 59 ARG NH1 1 1 5 59934 1 1 63 ARG NH2 N 61.815 -19.748 9.522 1.00 . A A . 59 ARG NH2 1 1 5 59935 1 1 63 ARG O O 54.317 -16.661 11.029 1.00 . A A . 59 ARG O 1 1 5 59936 1 1 64 VAL C C 53.841 -19.089 8.759 1.00 . A A . 60 VAL C 1 1 5 59937 1 1 64 VAL CA C 53.556 -17.602 8.558 1.00 . A A . 60 VAL CA 1 1 5 59938 1 1 64 VAL CB C 53.053 -17.356 7.128 1.00 . A A . 60 VAL CB 1 1 5 59939 1 1 64 VAL CG1 C 51.742 -18.116 6.895 1.00 . A A . 60 VAL CG1 1 1 5 59940 1 1 64 VAL CG2 C 52.797 -15.862 6.913 1.00 . A A . 60 VAL CG2 1 1 5 59941 1 1 64 VAL H H 55.363 -16.581 8.091 1.00 . A A . 60 VAL H 1 1 5 59942 1 1 64 VAL HA H 52.779 -17.308 9.248 1.00 . A A . 60 VAL HA 1 1 5 59943 1 1 64 VAL HB H 53.795 -17.701 6.423 1.00 . A A . 60 VAL HB 1 1 5 59944 1 1 64 VAL HG11 H 51.078 -17.954 7.731 1.00 . A A . 60 VAL HG11 1 1 5 59945 1 1 64 VAL HG12 H 51.950 -19.173 6.802 1.00 . A A . 60 VAL HG12 1 1 5 59946 1 1 64 VAL HG13 H 51.275 -17.759 5.988 1.00 . A A . 60 VAL HG13 1 1 5 59947 1 1 64 VAL HG21 H 52.190 -15.723 6.031 1.00 . A A . 60 VAL HG21 1 1 5 59948 1 1 64 VAL HG22 H 53.740 -15.350 6.787 1.00 . A A . 60 VAL HG22 1 1 5 59949 1 1 64 VAL HG23 H 52.280 -15.459 7.772 1.00 . A A . 60 VAL HG23 1 1 5 59950 1 1 64 VAL N N 54.743 -16.792 8.823 1.00 . A A . 60 VAL N 1 1 5 59951 1 1 64 VAL O O 54.776 -19.640 8.179 1.00 . A A . 60 VAL O 1 1 5 59952 1 1 65 GLU C C 51.631 -21.721 9.638 1.00 . A A . 61 GLU C 1 1 5 59953 1 1 65 GLU CA C 53.051 -21.175 9.752 1.00 . A A . 61 GLU CA 1 1 5 59954 1 1 65 GLU CB C 53.634 -21.558 11.113 1.00 . A A . 61 GLU CB 1 1 5 59955 1 1 65 GLU CD C 55.245 -19.634 11.443 1.00 . A A . 61 GLU CD 1 1 5 59956 1 1 65 GLU CG C 55.105 -21.136 11.189 1.00 . A A . 61 GLU CG 1 1 5 59957 1 1 65 GLU H H 52.373 -19.202 10.108 1.00 . A A . 61 GLU H 1 1 5 59958 1 1 65 GLU HA H 53.659 -21.606 8.970 1.00 . A A . 61 GLU HA 1 1 5 59959 1 1 65 GLU HB2 H 53.077 -21.063 11.895 1.00 . A A . 61 GLU HB2 1 1 5 59960 1 1 65 GLU HB3 H 53.563 -22.627 11.245 1.00 . A A . 61 GLU HB3 1 1 5 59961 1 1 65 GLU HG2 H 55.586 -21.676 11.991 1.00 . A A . 61 GLU HG2 1 1 5 59962 1 1 65 GLU HG3 H 55.591 -21.385 10.256 1.00 . A A . 61 GLU HG3 1 1 5 59963 1 1 65 GLU N N 53.019 -19.724 9.589 1.00 . A A . 61 GLU N 1 1 5 59964 1 1 65 GLU O O 50.669 -20.956 9.691 1.00 . A A . 61 GLU O 1 1 5 59965 1 1 65 GLU OE1 O 54.291 -19.020 11.900 1.00 . A A . 61 GLU OE1 1 1 5 59966 1 1 65 GLU OE2 O 56.318 -19.118 11.183 1.00 . A A . 61 GLU OE2 1 1 5 59967 1 1 66 ASP C C 49.219 -23.211 10.494 1.00 . A A . 62 ASP C 1 1 5 59968 1 1 66 ASP CA C 50.175 -23.647 9.380 1.00 . A A . 62 ASP CA 1 1 5 59969 1 1 66 ASP CB C 50.299 -25.174 9.382 1.00 . A A . 62 ASP CB 1 1 5 59970 1 1 66 ASP CG C 50.867 -25.659 10.712 1.00 . A A . 62 ASP CG 1 1 5 59971 1 1 66 ASP H H 52.291 -23.609 9.544 1.00 . A A . 62 ASP H 1 1 5 59972 1 1 66 ASP HA H 49.760 -23.340 8.432 1.00 . A A . 62 ASP HA 1 1 5 59973 1 1 66 ASP HB2 H 49.324 -25.611 9.229 1.00 . A A . 62 ASP HB2 1 1 5 59974 1 1 66 ASP HB3 H 50.957 -25.480 8.582 1.00 . A A . 62 ASP HB3 1 1 5 59975 1 1 66 ASP N N 51.495 -23.038 9.528 1.00 . A A . 62 ASP N 1 1 5 59976 1 1 66 ASP O O 48.014 -23.088 10.269 1.00 . A A . 62 ASP O 1 1 5 59977 1 1 66 ASP OD1 O 51.856 -25.096 11.154 1.00 . A A . 62 ASP OD1 1 1 5 59978 1 1 66 ASP OD2 O 50.303 -26.584 11.273 1.00 . A A . 62 ASP OD2 1 1 5 59979 1 1 67 ARG C C 48.360 -21.187 12.736 1.00 . A A . 63 ARG C 1 1 5 59980 1 1 67 ARG CA C 48.924 -22.608 12.836 1.00 . A A . 63 ARG CA 1 1 5 59981 1 1 67 ARG CB C 49.736 -22.736 14.124 1.00 . A A . 63 ARG CB 1 1 5 59982 1 1 67 ARG CD C 50.860 -24.331 15.675 1.00 . A A . 63 ARG CD 1 1 5 59983 1 1 67 ARG CG C 50.133 -24.196 14.337 1.00 . A A . 63 ARG CG 1 1 5 59984 1 1 67 ARG CZ C 52.243 -26.036 16.814 1.00 . A A . 63 ARG CZ 1 1 5 59985 1 1 67 ARG H H 50.727 -23.022 11.795 1.00 . A A . 63 ARG H 1 1 5 59986 1 1 67 ARG HA H 48.094 -23.296 12.888 1.00 . A A . 63 ARG HA 1 1 5 59987 1 1 67 ARG HB2 H 50.626 -22.126 14.049 1.00 . A A . 63 ARG HB2 1 1 5 59988 1 1 67 ARG HB3 H 49.140 -22.402 14.960 1.00 . A A . 63 ARG HB3 1 1 5 59989 1 1 67 ARG HD2 H 51.662 -23.609 15.719 1.00 . A A . 63 ARG HD2 1 1 5 59990 1 1 67 ARG HD3 H 50.165 -24.140 16.478 1.00 . A A . 63 ARG HD3 1 1 5 59991 1 1 67 ARG HE H 51.171 -26.357 15.155 1.00 . A A . 63 ARG HE 1 1 5 59992 1 1 67 ARG HG2 H 49.246 -24.813 14.342 1.00 . A A . 63 ARG HG2 1 1 5 59993 1 1 67 ARG HG3 H 50.789 -24.513 13.540 1.00 . A A . 63 ARG HG3 1 1 5 59994 1 1 67 ARG HH11 H 52.303 -24.245 17.720 1.00 . A A . 63 ARG HH11 1 1 5 59995 1 1 67 ARG HH12 H 53.243 -25.493 18.468 1.00 . A A . 63 ARG HH12 1 1 5 59996 1 1 67 ARG HH21 H 52.398 -27.922 16.163 1.00 . A A . 63 ARG HH21 1 1 5 59997 1 1 67 ARG HH22 H 53.296 -27.548 17.597 1.00 . A A . 63 ARG HH22 1 1 5 59998 1 1 67 ARG N N 49.754 -22.973 11.688 1.00 . A A . 63 ARG N 1 1 5 59999 1 1 67 ARG NE N 51.418 -25.679 15.818 1.00 . A A . 63 ARG NE 1 1 5 60000 1 1 67 ARG NH1 N 52.627 -25.191 17.741 1.00 . A A . 63 ARG NH1 1 1 5 60001 1 1 67 ARG NH2 N 52.681 -27.265 16.862 1.00 . A A . 63 ARG NH2 1 1 5 60002 1 1 67 ARG O O 47.355 -20.876 13.375 1.00 . A A . 63 ARG O 1 1 5 60003 1 1 68 THR C C 47.198 -18.889 11.121 1.00 . A A . 64 THR C 1 1 5 60004 1 1 68 THR CA C 48.552 -18.943 11.817 1.00 . A A . 64 THR CA 1 1 5 60005 1 1 68 THR CB C 49.578 -18.138 11.014 1.00 . A A . 64 THR CB 1 1 5 60006 1 1 68 THR CG2 C 49.172 -16.663 10.980 1.00 . A A . 64 THR CG2 1 1 5 60007 1 1 68 THR H H 49.760 -20.630 11.417 1.00 . A A . 64 THR H 1 1 5 60008 1 1 68 THR HA H 48.460 -18.510 12.802 1.00 . A A . 64 THR HA 1 1 5 60009 1 1 68 THR HB H 49.623 -18.517 10.004 1.00 . A A . 64 THR HB 1 1 5 60010 1 1 68 THR HG1 H 50.982 -19.185 11.859 1.00 . A A . 64 THR HG1 1 1 5 60011 1 1 68 THR HG21 H 49.841 -16.121 10.330 1.00 . A A . 64 THR HG21 1 1 5 60012 1 1 68 THR HG22 H 49.226 -16.252 11.976 1.00 . A A . 64 THR HG22 1 1 5 60013 1 1 68 THR HG23 H 48.160 -16.576 10.609 1.00 . A A . 64 THR HG23 1 1 5 60014 1 1 68 THR N N 48.996 -20.326 11.944 1.00 . A A . 64 THR N 1 1 5 60015 1 1 68 THR O O 47.007 -19.496 10.066 1.00 . A A . 64 THR O 1 1 5 60016 1 1 68 THR OG1 O 50.855 -18.263 11.624 1.00 . A A . 64 THR OG1 1 1 5 60017 1 1 69 LYS C C 44.874 -16.856 10.175 1.00 . A A . 65 LYS C 1 1 5 60018 1 1 69 LYS CA C 44.930 -18.037 11.135 1.00 . A A . 65 LYS CA 1 1 5 60019 1 1 69 LYS CB C 43.884 -17.870 12.240 1.00 . A A . 65 LYS CB 1 1 5 60020 1 1 69 LYS CD C 42.582 -19.137 13.965 1.00 . A A . 65 LYS CD 1 1 5 60021 1 1 69 LYS CE C 42.735 -18.057 15.038 1.00 . A A . 65 LYS CE 1 1 5 60022 1 1 69 LYS CG C 43.824 -19.155 13.070 1.00 . A A . 65 LYS CG 1 1 5 60023 1 1 69 LYS H H 46.468 -17.703 12.560 1.00 . A A . 65 LYS H 1 1 5 60024 1 1 69 LYS HA H 44.707 -18.944 10.591 1.00 . A A . 65 LYS HA 1 1 5 60025 1 1 69 LYS HB2 H 44.159 -17.040 12.875 1.00 . A A . 65 LYS HB2 1 1 5 60026 1 1 69 LYS HB3 H 42.916 -17.684 11.798 1.00 . A A . 65 LYS HB3 1 1 5 60027 1 1 69 LYS HD2 H 41.710 -18.928 13.364 1.00 . A A . 65 LYS HD2 1 1 5 60028 1 1 69 LYS HD3 H 42.469 -20.099 14.441 1.00 . A A . 65 LYS HD3 1 1 5 60029 1 1 69 LYS HE2 H 43.736 -18.090 15.443 1.00 . A A . 65 LYS HE2 1 1 5 60030 1 1 69 LYS HE3 H 42.555 -17.087 14.601 1.00 . A A . 65 LYS HE3 1 1 5 60031 1 1 69 LYS HG2 H 43.777 -20.007 12.408 1.00 . A A . 65 LYS HG2 1 1 5 60032 1 1 69 LYS HG3 H 44.707 -19.226 13.686 1.00 . A A . 65 LYS HG3 1 1 5 60033 1 1 69 LYS HZ1 H 41.026 -18.973 15.797 1.00 . A A . 65 LYS HZ1 1 1 5 60034 1 1 69 LYS HZ2 H 41.293 -17.408 16.393 1.00 . A A . 65 LYS HZ2 1 1 5 60035 1 1 69 LYS HZ3 H 42.240 -18.702 16.954 1.00 . A A . 65 LYS HZ3 1 1 5 60036 1 1 69 LYS N N 46.260 -18.160 11.717 1.00 . A A . 65 LYS N 1 1 5 60037 1 1 69 LYS NZ N 41.749 -18.303 16.128 1.00 . A A . 65 LYS NZ 1 1 5 60038 1 1 69 LYS O O 45.386 -15.776 10.468 1.00 . A A . 65 LYS O 1 1 5 60039 1 1 70 ILE C C 42.710 -15.622 7.799 1.00 . A A . 66 ILE C 1 1 5 60040 1 1 70 ILE CA C 44.169 -16.026 7.997 1.00 . A A . 66 ILE CA 1 1 5 60041 1 1 70 ILE CB C 44.759 -16.521 6.670 1.00 . A A . 66 ILE CB 1 1 5 60042 1 1 70 ILE CD1 C 46.689 -17.739 5.637 1.00 . A A . 66 ILE CD1 1 1 5 60043 1 1 70 ILE CG1 C 46.200 -17.000 6.884 1.00 . A A . 66 ILE CG1 1 1 5 60044 1 1 70 ILE CG2 C 44.762 -15.374 5.657 1.00 . A A . 66 ILE CG2 1 1 5 60045 1 1 70 ILE H H 43.857 -17.946 8.841 1.00 . A A . 66 ILE H 1 1 5 60046 1 1 70 ILE HA H 44.725 -15.158 8.321 1.00 . A A . 66 ILE HA 1 1 5 60047 1 1 70 ILE HB H 44.157 -17.336 6.290 1.00 . A A . 66 ILE HB 1 1 5 60048 1 1 70 ILE HD11 H 46.470 -17.148 4.760 1.00 . A A . 66 ILE HD11 1 1 5 60049 1 1 70 ILE HD12 H 46.187 -18.692 5.563 1.00 . A A . 66 ILE HD12 1 1 5 60050 1 1 70 ILE HD13 H 47.755 -17.899 5.707 1.00 . A A . 66 ILE HD13 1 1 5 60051 1 1 70 ILE HG12 H 46.838 -16.149 7.071 1.00 . A A . 66 ILE HG12 1 1 5 60052 1 1 70 ILE HG13 H 46.238 -17.670 7.730 1.00 . A A . 66 ILE HG13 1 1 5 60053 1 1 70 ILE HG21 H 45.184 -14.492 6.117 1.00 . A A . 66 ILE HG21 1 1 5 60054 1 1 70 ILE HG22 H 43.749 -15.167 5.345 1.00 . A A . 66 ILE HG22 1 1 5 60055 1 1 70 ILE HG23 H 45.354 -15.650 4.798 1.00 . A A . 66 ILE HG23 1 1 5 60056 1 1 70 ILE N N 44.258 -17.070 9.015 1.00 . A A . 66 ILE N 1 1 5 60057 1 1 70 ILE O O 41.838 -16.475 7.632 1.00 . A A . 66 ILE O 1 1 5 60058 1 1 71 THR C C 40.978 -12.946 6.417 1.00 . A A . 67 THR C 1 1 5 60059 1 1 71 THR CA C 41.096 -13.803 7.673 1.00 . A A . 67 THR CA 1 1 5 60060 1 1 71 THR CB C 40.725 -12.961 8.894 1.00 . A A . 67 THR CB 1 1 5 60061 1 1 71 THR CG2 C 39.234 -12.620 8.849 1.00 . A A . 67 THR CG2 1 1 5 60062 1 1 71 THR H H 43.199 -13.689 7.935 1.00 . A A . 67 THR H 1 1 5 60063 1 1 71 THR HA H 40.403 -14.629 7.598 1.00 . A A . 67 THR HA 1 1 5 60064 1 1 71 THR HB H 41.298 -12.046 8.888 1.00 . A A . 67 THR HB 1 1 5 60065 1 1 71 THR HG1 H 41.377 -13.084 10.723 1.00 . A A . 67 THR HG1 1 1 5 60066 1 1 71 THR HG21 H 39.061 -11.857 8.105 1.00 . A A . 67 THR HG21 1 1 5 60067 1 1 71 THR HG22 H 38.918 -12.260 9.815 1.00 . A A . 67 THR HG22 1 1 5 60068 1 1 71 THR HG23 H 38.670 -13.507 8.593 1.00 . A A . 67 THR HG23 1 1 5 60069 1 1 71 THR N N 42.456 -14.317 7.819 1.00 . A A . 67 THR N 1 1 5 60070 1 1 71 THR O O 41.835 -12.106 6.142 1.00 . A A . 67 THR O 1 1 5 60071 1 1 71 THR OG1 O 41.009 -13.693 10.078 1.00 . A A . 67 THR OG1 1 1 5 60072 1 1 72 LEU C C 38.508 -11.444 4.625 1.00 . A A . 68 LEU C 1 1 5 60073 1 1 72 LEU CA C 39.670 -12.413 4.435 1.00 . A A . 68 LEU CA 1 1 5 60074 1 1 72 LEU CB C 39.345 -13.379 3.293 1.00 . A A . 68 LEU CB 1 1 5 60075 1 1 72 LEU CD1 C 40.742 -12.343 1.500 1.00 . A A . 68 LEU CD1 1 1 5 60076 1 1 72 LEU CD2 C 38.581 -13.453 0.917 1.00 . A A . 68 LEU CD2 1 1 5 60077 1 1 72 LEU CG C 39.311 -12.615 1.968 1.00 . A A . 68 LEU CG 1 1 5 60078 1 1 72 LEU H H 39.274 -13.865 5.927 1.00 . A A . 68 LEU H 1 1 5 60079 1 1 72 LEU HA H 40.559 -11.857 4.177 1.00 . A A . 68 LEU HA 1 1 5 60080 1 1 72 LEU HB2 H 40.101 -14.149 3.248 1.00 . A A . 68 LEU HB2 1 1 5 60081 1 1 72 LEU HB3 H 38.380 -13.832 3.468 1.00 . A A . 68 LEU HB3 1 1 5 60082 1 1 72 LEU HD11 H 40.729 -12.028 0.467 1.00 . A A . 68 LEU HD11 1 1 5 60083 1 1 72 LEU HD12 H 41.329 -13.245 1.594 1.00 . A A . 68 LEU HD12 1 1 5 60084 1 1 72 LEU HD13 H 41.178 -11.566 2.109 1.00 . A A . 68 LEU HD13 1 1 5 60085 1 1 72 LEU HD21 H 37.515 -13.337 1.042 1.00 . A A . 68 LEU HD21 1 1 5 60086 1 1 72 LEU HD22 H 38.847 -14.492 1.037 1.00 . A A . 68 LEU HD22 1 1 5 60087 1 1 72 LEU HD23 H 38.866 -13.120 -0.070 1.00 . A A . 68 LEU HD23 1 1 5 60088 1 1 72 LEU HG H 38.795 -11.676 2.108 1.00 . A A . 68 LEU HG 1 1 5 60089 1 1 72 LEU N N 39.909 -13.170 5.660 1.00 . A A . 68 LEU N 1 1 5 60090 1 1 72 LEU O O 37.424 -11.840 5.055 1.00 . A A . 68 LEU O 1 1 5 60091 1 1 73 VAL C C 37.029 -8.938 3.053 1.00 . A A . 69 VAL C 1 1 5 60092 1 1 73 VAL CA C 37.683 -9.169 4.414 1.00 . A A . 69 VAL CA 1 1 5 60093 1 1 73 VAL CB C 38.256 -7.849 4.947 1.00 . A A . 69 VAL CB 1 1 5 60094 1 1 73 VAL CG1 C 37.126 -6.837 5.155 1.00 . A A . 69 VAL CG1 1 1 5 60095 1 1 73 VAL CG2 C 38.959 -8.090 6.285 1.00 . A A . 69 VAL CG2 1 1 5 60096 1 1 73 VAL H H 39.635 -9.905 4.015 1.00 . A A . 69 VAL H 1 1 5 60097 1 1 73 VAL HA H 36.932 -9.523 5.104 1.00 . A A . 69 VAL HA 1 1 5 60098 1 1 73 VAL HB H 38.965 -7.452 4.233 1.00 . A A . 69 VAL HB 1 1 5 60099 1 1 73 VAL HG11 H 37.535 -5.910 5.527 1.00 . A A . 69 VAL HG11 1 1 5 60100 1 1 73 VAL HG12 H 36.419 -7.232 5.871 1.00 . A A . 69 VAL HG12 1 1 5 60101 1 1 73 VAL HG13 H 36.624 -6.659 4.215 1.00 . A A . 69 VAL HG13 1 1 5 60102 1 1 73 VAL HG21 H 38.285 -8.594 6.960 1.00 . A A . 69 VAL HG21 1 1 5 60103 1 1 73 VAL HG22 H 39.255 -7.142 6.712 1.00 . A A . 69 VAL HG22 1 1 5 60104 1 1 73 VAL HG23 H 39.835 -8.702 6.127 1.00 . A A . 69 VAL HG23 1 1 5 60105 1 1 73 VAL N N 38.738 -10.174 4.305 1.00 . A A . 69 VAL N 1 1 5 60106 1 1 73 VAL O O 37.711 -8.835 2.034 1.00 . A A . 69 VAL O 1 1 5 60107 1 1 74 THR C C 34.714 -7.153 1.587 1.00 . A A . 70 THR C 1 1 5 60108 1 1 74 THR CA C 34.956 -8.641 1.814 1.00 . A A . 70 THR CA 1 1 5 60109 1 1 74 THR CB C 33.615 -9.377 1.872 1.00 . A A . 70 THR CB 1 1 5 60110 1 1 74 THR CG2 C 33.858 -10.872 2.092 1.00 . A A . 70 THR CG2 1 1 5 60111 1 1 74 THR H H 35.212 -8.954 3.893 1.00 . A A . 70 THR H 1 1 5 60112 1 1 74 THR HA H 35.530 -9.033 0.986 1.00 . A A . 70 THR HA 1 1 5 60113 1 1 74 THR HB H 33.086 -9.237 0.942 1.00 . A A . 70 THR HB 1 1 5 60114 1 1 74 THR HG1 H 33.132 -9.277 3.753 1.00 . A A . 70 THR HG1 1 1 5 60115 1 1 74 THR HG21 H 34.366 -11.020 3.034 1.00 . A A . 70 THR HG21 1 1 5 60116 1 1 74 THR HG22 H 34.467 -11.261 1.290 1.00 . A A . 70 THR HG22 1 1 5 60117 1 1 74 THR HG23 H 32.911 -11.391 2.109 1.00 . A A . 70 THR HG23 1 1 5 60118 1 1 74 THR N N 35.702 -8.861 3.049 1.00 . A A . 70 THR N 1 1 5 60119 1 1 74 THR O O 35.026 -6.326 2.444 1.00 . A A . 70 THR O 1 1 5 60120 1 1 74 THR OG1 O 32.838 -8.858 2.941 1.00 . A A . 70 THR OG1 1 1 5 60121 1 1 75 HIS C C 32.869 -4.816 1.034 1.00 . A A . 71 HIS C 1 1 5 60122 1 1 75 HIS CA C 33.908 -5.422 0.083 1.00 . A A . 71 HIS CA 1 1 5 60123 1 1 75 HIS CB C 33.390 -5.337 -1.356 1.00 . A A . 71 HIS CB 1 1 5 60124 1 1 75 HIS CD2 C 32.639 -2.887 -1.938 1.00 . A A . 71 HIS CD2 1 1 5 60125 1 1 75 HIS CE1 C 34.372 -2.296 -3.096 1.00 . A A . 71 HIS CE1 1 1 5 60126 1 1 75 HIS CG C 33.493 -3.963 -1.956 1.00 . A A . 71 HIS CG 1 1 5 60127 1 1 75 HIS H H 33.911 -7.522 -0.210 1.00 . A A . 71 HIS H 1 1 5 60128 1 1 75 HIS HA H 34.841 -4.889 0.148 1.00 . A A . 71 HIS HA 1 1 5 60129 1 1 75 HIS HB2 H 33.961 -6.019 -1.967 1.00 . A A . 71 HIS HB2 1 1 5 60130 1 1 75 HIS HB3 H 32.356 -5.652 -1.366 1.00 . A A . 71 HIS HB3 1 1 5 60131 1 1 75 HIS HD1 H 35.383 -4.102 -2.902 1.00 . A A . 71 HIS HD1 1 1 5 60132 1 1 75 HIS HD2 H 31.681 -2.861 -1.441 1.00 . A A . 71 HIS HD2 1 1 5 60133 1 1 75 HIS HE1 H 35.063 -1.721 -3.696 1.00 . A A . 71 HIS HE1 1 1 5 60134 1 1 75 HIS N N 34.157 -6.818 0.426 1.00 . A A . 71 HIS N 1 1 5 60135 1 1 75 HIS ND1 N 34.591 -3.561 -2.700 1.00 . A A . 71 HIS ND1 1 1 5 60136 1 1 75 HIS NE2 N 33.197 -1.835 -2.660 1.00 . A A . 71 HIS NE2 1 1 5 60137 1 1 75 HIS O O 31.909 -5.501 1.393 1.00 . A A . 71 HIS O 1 1 5 60138 1 1 76 PRO C C 30.962 -2.130 1.640 1.00 . A A . 72 PRO C 1 1 5 60139 1 1 76 PRO CA C 32.029 -2.938 2.377 1.00 . A A . 72 PRO CA 1 1 5 60140 1 1 76 PRO CB C 32.916 -2.016 3.209 1.00 . A A . 72 PRO CB 1 1 5 60141 1 1 76 PRO CD C 34.106 -2.626 1.174 1.00 . A A . 72 PRO CD 1 1 5 60142 1 1 76 PRO CG C 33.979 -1.558 2.266 1.00 . A A . 72 PRO CG 1 1 5 60143 1 1 76 PRO HA H 31.573 -3.676 3.018 1.00 . A A . 72 PRO HA 1 1 5 60144 1 1 76 PRO HB2 H 32.342 -1.176 3.576 1.00 . A A . 72 PRO HB2 1 1 5 60145 1 1 76 PRO HB3 H 33.361 -2.558 4.028 1.00 . A A . 72 PRO HB3 1 1 5 60146 1 1 76 PRO HD2 H 33.984 -2.179 0.196 1.00 . A A . 72 PRO HD2 1 1 5 60147 1 1 76 PRO HD3 H 35.061 -3.124 1.248 1.00 . A A . 72 PRO HD3 1 1 5 60148 1 1 76 PRO HG2 H 33.697 -0.608 1.831 1.00 . A A . 72 PRO HG2 1 1 5 60149 1 1 76 PRO HG3 H 34.920 -1.463 2.786 1.00 . A A . 72 PRO HG3 1 1 5 60150 1 1 76 PRO N N 33.013 -3.576 1.456 1.00 . A A . 72 PRO N 1 1 5 60151 1 1 76 PRO O O 31.149 -1.738 0.488 1.00 . A A . 72 PRO O 1 1 5 60152 1 1 77 VAL C C 29.158 0.430 1.952 1.00 . A A . 73 VAL C 1 1 5 60153 1 1 77 VAL CA C 28.788 -1.040 1.772 1.00 . A A . 73 VAL CA 1 1 5 60154 1 1 77 VAL CB C 27.461 -1.345 2.476 1.00 . A A . 73 VAL CB 1 1 5 60155 1 1 77 VAL CG1 C 27.070 -2.801 2.218 1.00 . A A . 73 VAL CG1 1 1 5 60156 1 1 77 VAL CG2 C 27.611 -1.119 3.982 1.00 . A A . 73 VAL CG2 1 1 5 60157 1 1 77 VAL H H 29.729 -2.284 3.206 1.00 . A A . 73 VAL H 1 1 5 60158 1 1 77 VAL HA H 28.679 -1.242 0.718 1.00 . A A . 73 VAL HA 1 1 5 60159 1 1 77 VAL HB H 26.690 -0.695 2.086 1.00 . A A . 73 VAL HB 1 1 5 60160 1 1 77 VAL HG11 H 27.854 -3.453 2.578 1.00 . A A . 73 VAL HG11 1 1 5 60161 1 1 77 VAL HG12 H 26.934 -2.955 1.157 1.00 . A A . 73 VAL HG12 1 1 5 60162 1 1 77 VAL HG13 H 26.149 -3.025 2.735 1.00 . A A . 73 VAL HG13 1 1 5 60163 1 1 77 VAL HG21 H 28.057 -0.152 4.158 1.00 . A A . 73 VAL HG21 1 1 5 60164 1 1 77 VAL HG22 H 28.241 -1.889 4.400 1.00 . A A . 73 VAL HG22 1 1 5 60165 1 1 77 VAL HG23 H 26.638 -1.157 4.448 1.00 . A A . 73 VAL HG23 1 1 5 60166 1 1 77 VAL N N 29.845 -1.886 2.319 1.00 . A A . 73 VAL N 1 1 5 60167 1 1 77 VAL O O 30.288 0.744 2.327 1.00 . A A . 73 VAL O 1 1 5 60168 1 1 78 ASP C C 28.243 3.196 3.252 1.00 . A A . 74 ASP C 1 1 5 60169 1 1 78 ASP CA C 28.481 2.756 1.812 1.00 . A A . 74 ASP CA 1 1 5 60170 1 1 78 ASP CB C 27.565 3.539 0.868 1.00 . A A . 74 ASP CB 1 1 5 60171 1 1 78 ASP CG C 27.981 5.004 0.827 1.00 . A A . 74 ASP CG 1 1 5 60172 1 1 78 ASP H H 27.313 1.027 1.437 1.00 . A A . 74 ASP H 1 1 5 60173 1 1 78 ASP HA H 29.509 2.949 1.548 1.00 . A A . 74 ASP HA 1 1 5 60174 1 1 78 ASP HB2 H 27.631 3.120 -0.125 1.00 . A A . 74 ASP HB2 1 1 5 60175 1 1 78 ASP HB3 H 26.546 3.471 1.221 1.00 . A A . 74 ASP HB3 1 1 5 60176 1 1 78 ASP N N 28.212 1.327 1.687 1.00 . A A . 74 ASP N 1 1 5 60177 1 1 78 ASP O O 27.115 3.143 3.738 1.00 . A A . 74 ASP O 1 1 5 60178 1 1 78 ASP OD1 O 27.620 5.725 1.741 1.00 . A A . 74 ASP OD1 1 1 5 60179 1 1 78 ASP OD2 O 28.655 5.383 -0.116 1.00 . A A . 74 ASP OD2 1 1 5 60180 1 1 79 VAL C C 29.651 5.415 5.590 1.00 . A A . 75 VAL C 1 1 5 60181 1 1 79 VAL CA C 29.208 3.972 5.350 1.00 . A A . 75 VAL CA 1 1 5 60182 1 1 79 VAL CB C 30.081 3.017 6.182 1.00 . A A . 75 VAL CB 1 1 5 60183 1 1 79 VAL CG1 C 29.894 3.306 7.674 1.00 . A A . 75 VAL CG1 1 1 5 60184 1 1 79 VAL CG2 C 29.680 1.563 5.908 1.00 . A A . 75 VAL CG2 1 1 5 60185 1 1 79 VAL H H 30.167 3.711 3.473 1.00 . A A . 75 VAL H 1 1 5 60186 1 1 79 VAL HA H 28.183 3.870 5.676 1.00 . A A . 75 VAL HA 1 1 5 60187 1 1 79 VAL HB H 31.118 3.162 5.917 1.00 . A A . 75 VAL HB 1 1 5 60188 1 1 79 VAL HG11 H 28.862 3.146 7.946 1.00 . A A . 75 VAL HG11 1 1 5 60189 1 1 79 VAL HG12 H 30.166 4.332 7.878 1.00 . A A . 75 VAL HG12 1 1 5 60190 1 1 79 VAL HG13 H 30.525 2.645 8.249 1.00 . A A . 75 VAL HG13 1 1 5 60191 1 1 79 VAL HG21 H 28.664 1.401 6.234 1.00 . A A . 75 VAL HG21 1 1 5 60192 1 1 79 VAL HG22 H 30.340 0.898 6.448 1.00 . A A . 75 VAL HG22 1 1 5 60193 1 1 79 VAL HG23 H 29.755 1.361 4.850 1.00 . A A . 75 VAL HG23 1 1 5 60194 1 1 79 VAL N N 29.305 3.625 3.932 1.00 . A A . 75 VAL N 1 1 5 60195 1 1 79 VAL O O 30.761 5.806 5.233 1.00 . A A . 75 VAL O 1 1 5 60196 1 1 80 LEU C C 28.777 7.753 8.081 1.00 . A A . 76 LEU C 1 1 5 60197 1 1 80 LEU CA C 29.082 7.566 6.598 1.00 . A A . 76 LEU CA 1 1 5 60198 1 1 80 LEU CB C 28.255 8.565 5.785 1.00 . A A . 76 LEU CB 1 1 5 60199 1 1 80 LEU CD1 C 28.567 7.779 3.433 1.00 . A A . 76 LEU CD1 1 1 5 60200 1 1 80 LEU CD2 C 28.512 10.221 3.930 1.00 . A A . 76 LEU CD2 1 1 5 60201 1 1 80 LEU CG C 28.950 8.852 4.451 1.00 . A A . 76 LEU CG 1 1 5 60202 1 1 80 LEU H H 27.871 5.841 6.388 1.00 . A A . 76 LEU H 1 1 5 60203 1 1 80 LEU HA H 30.131 7.753 6.427 1.00 . A A . 76 LEU HA 1 1 5 60204 1 1 80 LEU HB2 H 27.274 8.151 5.598 1.00 . A A . 76 LEU HB2 1 1 5 60205 1 1 80 LEU HB3 H 28.156 9.484 6.341 1.00 . A A . 76 LEU HB3 1 1 5 60206 1 1 80 LEU HD11 H 28.741 8.150 2.434 1.00 . A A . 76 LEU HD11 1 1 5 60207 1 1 80 LEU HD12 H 27.523 7.529 3.545 1.00 . A A . 76 LEU HD12 1 1 5 60208 1 1 80 LEU HD13 H 29.167 6.895 3.595 1.00 . A A . 76 LEU HD13 1 1 5 60209 1 1 80 LEU HD21 H 27.447 10.216 3.751 1.00 . A A . 76 LEU HD21 1 1 5 60210 1 1 80 LEU HD22 H 29.031 10.440 3.008 1.00 . A A . 76 LEU HD22 1 1 5 60211 1 1 80 LEU HD23 H 28.750 10.979 4.664 1.00 . A A . 76 LEU HD23 1 1 5 60212 1 1 80 LEU HG H 30.020 8.845 4.596 1.00 . A A . 76 LEU HG 1 1 5 60213 1 1 80 LEU N N 28.764 6.196 6.201 1.00 . A A . 76 LEU N 1 1 5 60214 1 1 80 LEU O O 27.843 7.149 8.603 1.00 . A A . 76 LEU O 1 1 5 60215 1 1 81 GLU C C 29.425 10.292 10.542 1.00 . A A . 77 GLU C 1 1 5 60216 1 1 81 GLU CA C 29.364 8.810 10.191 1.00 . A A . 77 GLU CA 1 1 5 60217 1 1 81 GLU CB C 30.436 8.053 10.976 1.00 . A A . 77 GLU CB 1 1 5 60218 1 1 81 GLU CD C 31.289 5.778 11.577 1.00 . A A . 77 GLU CD 1 1 5 60219 1 1 81 GLU CG C 30.259 6.549 10.759 1.00 . A A . 77 GLU CG 1 1 5 60220 1 1 81 GLU H H 30.271 9.074 8.288 1.00 . A A . 77 GLU H 1 1 5 60221 1 1 81 GLU HA H 28.395 8.429 10.480 1.00 . A A . 77 GLU HA 1 1 5 60222 1 1 81 GLU HB2 H 31.415 8.355 10.633 1.00 . A A . 77 GLU HB2 1 1 5 60223 1 1 81 GLU HB3 H 30.337 8.275 12.028 1.00 . A A . 77 GLU HB3 1 1 5 60224 1 1 81 GLU HG2 H 29.266 6.259 11.069 1.00 . A A . 77 GLU HG2 1 1 5 60225 1 1 81 GLU HG3 H 30.388 6.319 9.713 1.00 . A A . 77 GLU HG3 1 1 5 60226 1 1 81 GLU N N 29.558 8.592 8.758 1.00 . A A . 77 GLU N 1 1 5 60227 1 1 81 GLU O O 30.242 11.039 10.002 1.00 . A A . 77 GLU O 1 1 5 60228 1 1 81 GLU OE1 O 32.362 5.527 11.055 1.00 . A A . 77 GLU OE1 1 1 5 60229 1 1 81 GLU OE2 O 30.989 5.448 12.713 1.00 . A A . 77 GLU OE2 1 1 5 60230 1 1 82 ALA C C 28.533 12.090 13.468 1.00 . A A . 78 ALA C 1 1 5 60231 1 1 82 ALA CA C 28.543 12.082 11.943 1.00 . A A . 78 ALA CA 1 1 5 60232 1 1 82 ALA CB C 27.308 12.818 11.416 1.00 . A A . 78 ALA CB 1 1 5 60233 1 1 82 ALA H H 27.890 10.070 11.803 1.00 . A A . 78 ALA H 1 1 5 60234 1 1 82 ALA HA H 29.430 12.591 11.593 1.00 . A A . 78 ALA HA 1 1 5 60235 1 1 82 ALA HB1 H 26.460 12.149 11.426 1.00 . A A . 78 ALA HB1 1 1 5 60236 1 1 82 ALA HB2 H 27.491 13.151 10.404 1.00 . A A . 78 ALA HB2 1 1 5 60237 1 1 82 ALA HB3 H 27.100 13.672 12.044 1.00 . A A . 78 ALA HB3 1 1 5 60238 1 1 82 ALA N N 28.550 10.707 11.455 1.00 . A A . 78 ALA N 1 1 5 60239 1 1 82 ALA O O 27.732 11.392 14.090 1.00 . A A . 78 ALA O 1 1 5 60240 1 1 83 LYS C C 28.379 13.673 16.153 1.00 . A A . 79 LYS C 1 1 5 60241 1 1 83 LYS CA C 29.539 12.909 15.522 1.00 . A A . 79 LYS CA 1 1 5 60242 1 1 83 LYS CB C 30.883 13.525 15.931 1.00 . A A . 79 LYS CB 1 1 5 60243 1 1 83 LYS CD C 32.410 15.484 15.673 1.00 . A A . 79 LYS CD 1 1 5 60244 1 1 83 LYS CE C 33.351 14.887 14.622 1.00 . A A . 79 LYS CE 1 1 5 60245 1 1 83 LYS CG C 30.989 14.972 15.437 1.00 . A A . 79 LYS CG 1 1 5 60246 1 1 83 LYS H H 30.004 13.448 13.523 1.00 . A A . 79 LYS H 1 1 5 60247 1 1 83 LYS HA H 29.509 11.892 15.883 1.00 . A A . 79 LYS HA 1 1 5 60248 1 1 83 LYS HB2 H 30.966 13.509 17.007 1.00 . A A . 79 LYS HB2 1 1 5 60249 1 1 83 LYS HB3 H 31.684 12.944 15.502 1.00 . A A . 79 LYS HB3 1 1 5 60250 1 1 83 LYS HD2 H 32.421 16.562 15.596 1.00 . A A . 79 LYS HD2 1 1 5 60251 1 1 83 LYS HD3 H 32.742 15.189 16.657 1.00 . A A . 79 LYS HD3 1 1 5 60252 1 1 83 LYS HE2 H 33.450 13.825 14.788 1.00 . A A . 79 LYS HE2 1 1 5 60253 1 1 83 LYS HE3 H 32.945 15.062 13.636 1.00 . A A . 79 LYS HE3 1 1 5 60254 1 1 83 LYS HG2 H 30.758 15.017 14.383 1.00 . A A . 79 LYS HG2 1 1 5 60255 1 1 83 LYS HG3 H 30.297 15.592 15.986 1.00 . A A . 79 LYS HG3 1 1 5 60256 1 1 83 LYS HZ1 H 35.318 15.153 13.992 1.00 . A A . 79 LYS HZ1 1 1 5 60257 1 1 83 LYS HZ2 H 35.098 15.334 15.664 1.00 . A A . 79 LYS HZ2 1 1 5 60258 1 1 83 LYS HZ3 H 34.589 16.561 14.605 1.00 . A A . 79 LYS HZ3 1 1 5 60259 1 1 83 LYS N N 29.420 12.881 14.067 1.00 . A A . 79 LYS N 1 1 5 60260 1 1 83 LYS NZ N 34.690 15.533 14.730 1.00 . A A . 79 LYS NZ 1 1 5 60261 1 1 83 LYS O O 28.134 14.838 15.838 1.00 . A A . 79 LYS O 1 1 5 60262 1 1 84 ILE C C 26.472 13.180 19.156 1.00 . A A . 80 ILE C 1 1 5 60263 1 1 84 ILE CA C 26.486 13.583 17.687 1.00 . A A . 80 ILE CA 1 1 5 60264 1 1 84 ILE CB C 25.195 13.096 17.012 1.00 . A A . 80 ILE CB 1 1 5 60265 1 1 84 ILE CD1 C 25.317 14.874 15.183 1.00 . A A . 80 ILE CD1 1 1 5 60266 1 1 84 ILE CG1 C 25.241 13.371 15.498 1.00 . A A . 80 ILE CG1 1 1 5 60267 1 1 84 ILE CG2 C 23.988 13.805 17.636 1.00 . A A . 80 ILE CG2 1 1 5 60268 1 1 84 ILE H H 27.950 12.103 17.316 1.00 . A A . 80 ILE H 1 1 5 60269 1 1 84 ILE HA H 26.544 14.658 17.615 1.00 . A A . 80 ILE HA 1 1 5 60270 1 1 84 ILE HB H 25.098 12.033 17.176 1.00 . A A . 80 ILE HB 1 1 5 60271 1 1 84 ILE HD11 H 24.447 15.160 14.608 1.00 . A A . 80 ILE HD11 1 1 5 60272 1 1 84 ILE HD12 H 26.205 15.074 14.605 1.00 . A A . 80 ILE HD12 1 1 5 60273 1 1 84 ILE HD13 H 25.343 15.453 16.095 1.00 . A A . 80 ILE HD13 1 1 5 60274 1 1 84 ILE HG12 H 26.108 12.883 15.080 1.00 . A A . 80 ILE HG12 1 1 5 60275 1 1 84 ILE HG13 H 24.353 12.959 15.042 1.00 . A A . 80 ILE HG13 1 1 5 60276 1 1 84 ILE HG21 H 23.916 13.540 18.680 1.00 . A A . 80 ILE HG21 1 1 5 60277 1 1 84 ILE HG22 H 23.088 13.499 17.124 1.00 . A A . 80 ILE HG22 1 1 5 60278 1 1 84 ILE HG23 H 24.111 14.874 17.543 1.00 . A A . 80 ILE HG23 1 1 5 60279 1 1 84 ILE N N 27.654 12.996 17.037 1.00 . A A . 80 ILE N 1 1 5 60280 1 1 84 ILE O O 26.235 12.016 19.479 1.00 . A A . 80 ILE O 1 1 5 60281 1 1 85 LYS C C 25.458 14.246 22.168 1.00 . A A . 81 LYS C 1 1 5 60282 1 1 85 LYS CA C 26.754 13.840 21.477 1.00 . A A . 81 LYS CA 1 1 5 60283 1 1 85 LYS CB C 27.931 14.567 22.130 1.00 . A A . 81 LYS CB 1 1 5 60284 1 1 85 LYS CD C 30.420 14.645 22.331 1.00 . A A . 81 LYS CD 1 1 5 60285 1 1 85 LYS CE C 31.737 14.162 21.722 1.00 . A A . 81 LYS CE 1 1 5 60286 1 1 85 LYS CG C 29.247 14.003 21.590 1.00 . A A . 81 LYS CG 1 1 5 60287 1 1 85 LYS H H 26.855 15.058 19.742 1.00 . A A . 81 LYS H 1 1 5 60288 1 1 85 LYS HA H 26.895 12.777 21.610 1.00 . A A . 81 LYS HA 1 1 5 60289 1 1 85 LYS HB2 H 27.869 15.623 21.904 1.00 . A A . 81 LYS HB2 1 1 5 60290 1 1 85 LYS HB3 H 27.894 14.424 23.199 1.00 . A A . 81 LYS HB3 1 1 5 60291 1 1 85 LYS HD2 H 30.355 15.720 22.244 1.00 . A A . 81 LYS HD2 1 1 5 60292 1 1 85 LYS HD3 H 30.383 14.366 23.373 1.00 . A A . 81 LYS HD3 1 1 5 60293 1 1 85 LYS HE2 H 32.549 14.382 22.400 1.00 . A A . 81 LYS HE2 1 1 5 60294 1 1 85 LYS HE3 H 31.687 13.095 21.555 1.00 . A A . 81 LYS HE3 1 1 5 60295 1 1 85 LYS HG2 H 29.266 12.933 21.738 1.00 . A A . 81 LYS HG2 1 1 5 60296 1 1 85 LYS HG3 H 29.327 14.223 20.535 1.00 . A A . 81 LYS HG3 1 1 5 60297 1 1 85 LYS HZ1 H 32.985 15.063 20.321 1.00 . A A . 81 LYS HZ1 1 1 5 60298 1 1 85 LYS HZ2 H 31.435 15.747 20.407 1.00 . A A . 81 LYS HZ2 1 1 5 60299 1 1 85 LYS HZ3 H 31.658 14.246 19.644 1.00 . A A . 81 LYS HZ3 1 1 5 60300 1 1 85 LYS N N 26.709 14.138 20.048 1.00 . A A . 81 LYS N 1 1 5 60301 1 1 85 LYS NZ N 31.972 14.857 20.427 1.00 . A A . 81 LYS NZ 1 1 5 60302 1 1 85 LYS O O 25.024 15.394 22.074 1.00 . A A . 81 LYS O 1 1 5 60303 1 1 86 GLY C C 22.379 13.444 22.871 1.00 . A A . 82 GLY C 1 1 5 60304 1 1 86 GLY CA C 23.668 13.591 23.673 1.00 . A A . 82 GLY CA 1 1 5 60305 1 1 86 GLY H H 25.180 12.372 22.810 1.00 . A A . 82 GLY H 1 1 5 60306 1 1 86 GLY HA2 H 23.638 12.912 24.514 1.00 . A A . 82 GLY HA2 1 1 5 60307 1 1 86 GLY HA3 H 23.738 14.604 24.041 1.00 . A A . 82 GLY HA3 1 1 5 60308 1 1 86 GLY N N 24.848 13.295 22.866 1.00 . A A . 82 GLY N 1 1 5 60309 1 1 86 GLY O O 21.477 14.275 22.980 1.00 . A A . 82 GLY O 1 1 5 60310 1 1 87 ILE C C 19.980 11.668 22.282 1.00 . A A . 83 ILE C 1 1 5 60311 1 1 87 ILE CA C 21.075 12.116 21.315 1.00 . A A . 83 ILE CA 1 1 5 60312 1 1 87 ILE CB C 21.327 11.021 20.270 1.00 . A A . 83 ILE CB 1 1 5 60313 1 1 87 ILE CD1 C 22.894 10.267 18.467 1.00 . A A . 83 ILE CD1 1 1 5 60314 1 1 87 ILE CG1 C 22.463 11.452 19.336 1.00 . A A . 83 ILE CG1 1 1 5 60315 1 1 87 ILE CG2 C 20.060 10.790 19.442 1.00 . A A . 83 ILE CG2 1 1 5 60316 1 1 87 ILE H H 23.071 11.800 21.961 1.00 . A A . 83 ILE H 1 1 5 60317 1 1 87 ILE HA H 20.755 13.017 20.811 1.00 . A A . 83 ILE HA 1 1 5 60318 1 1 87 ILE HB H 21.601 10.104 20.771 1.00 . A A . 83 ILE HB 1 1 5 60319 1 1 87 ILE HD11 H 23.571 10.612 17.700 1.00 . A A . 83 ILE HD11 1 1 5 60320 1 1 87 ILE HD12 H 22.025 9.821 18.006 1.00 . A A . 83 ILE HD12 1 1 5 60321 1 1 87 ILE HD13 H 23.391 9.533 19.084 1.00 . A A . 83 ILE HD13 1 1 5 60322 1 1 87 ILE HG12 H 22.119 12.257 18.702 1.00 . A A . 83 ILE HG12 1 1 5 60323 1 1 87 ILE HG13 H 23.304 11.790 19.921 1.00 . A A . 83 ILE HG13 1 1 5 60324 1 1 87 ILE HG21 H 20.219 9.967 18.763 1.00 . A A . 83 ILE HG21 1 1 5 60325 1 1 87 ILE HG22 H 19.831 11.683 18.878 1.00 . A A . 83 ILE HG22 1 1 5 60326 1 1 87 ILE HG23 H 19.236 10.560 20.102 1.00 . A A . 83 ILE HG23 1 1 5 60327 1 1 87 ILE N N 22.298 12.395 22.060 1.00 . A A . 83 ILE N 1 1 5 60328 1 1 87 ILE O O 20.216 10.825 23.147 1.00 . A A . 83 ILE O 1 1 5 60329 1 1 88 LYS C C 16.719 10.938 22.365 1.00 . A A . 84 LYS C 1 1 5 60330 1 1 88 LYS CA C 17.681 11.915 23.033 1.00 . A A . 84 LYS CA 1 1 5 60331 1 1 88 LYS CB C 16.934 13.195 23.415 1.00 . A A . 84 LYS CB 1 1 5 60332 1 1 88 LYS CD C 15.203 14.173 24.934 1.00 . A A . 84 LYS CD 1 1 5 60333 1 1 88 LYS CE C 14.384 14.776 23.792 1.00 . A A . 84 LYS CE 1 1 5 60334 1 1 88 LYS CG C 15.866 12.875 24.463 1.00 . A A . 84 LYS CG 1 1 5 60335 1 1 88 LYS H H 18.637 12.869 21.403 1.00 . A A . 84 LYS H 1 1 5 60336 1 1 88 LYS HA H 18.074 11.462 23.930 1.00 . A A . 84 LYS HA 1 1 5 60337 1 1 88 LYS HB2 H 17.634 13.912 23.822 1.00 . A A . 84 LYS HB2 1 1 5 60338 1 1 88 LYS HB3 H 16.461 13.612 22.538 1.00 . A A . 84 LYS HB3 1 1 5 60339 1 1 88 LYS HD2 H 14.554 13.960 25.772 1.00 . A A . 84 LYS HD2 1 1 5 60340 1 1 88 LYS HD3 H 15.964 14.876 25.238 1.00 . A A . 84 LYS HD3 1 1 5 60341 1 1 88 LYS HE2 H 15.043 15.302 23.115 1.00 . A A . 84 LYS HE2 1 1 5 60342 1 1 88 LYS HE3 H 13.872 13.988 23.259 1.00 . A A . 84 LYS HE3 1 1 5 60343 1 1 88 LYS HG2 H 15.118 12.226 24.027 1.00 . A A . 84 LYS HG2 1 1 5 60344 1 1 88 LYS HG3 H 16.324 12.383 25.306 1.00 . A A . 84 LYS HG3 1 1 5 60345 1 1 88 LYS HZ1 H 12.533 15.730 23.751 1.00 . A A . 84 LYS HZ1 1 1 5 60346 1 1 88 LYS HZ2 H 13.788 16.686 24.373 1.00 . A A . 84 LYS HZ2 1 1 5 60347 1 1 88 LYS HZ3 H 13.127 15.435 25.315 1.00 . A A . 84 LYS HZ3 1 1 5 60348 1 1 88 LYS N N 18.786 12.235 22.135 1.00 . A A . 84 LYS N 1 1 5 60349 1 1 88 LYS NZ N 13.383 15.728 24.349 1.00 . A A . 84 LYS NZ 1 1 5 60350 1 1 88 LYS O O 16.349 9.920 22.950 1.00 . A A . 84 LYS O 1 1 5 60351 1 1 89 ASP C C 15.631 10.520 18.902 1.00 . A A . 85 ASP C 1 1 5 60352 1 1 89 ASP CA C 15.396 10.394 20.404 1.00 . A A . 85 ASP CA 1 1 5 60353 1 1 89 ASP CB C 13.951 10.776 20.731 1.00 . A A . 85 ASP CB 1 1 5 60354 1 1 89 ASP CG C 13.028 9.590 20.476 1.00 . A A . 85 ASP CG 1 1 5 60355 1 1 89 ASP H H 16.648 12.081 20.723 1.00 . A A . 85 ASP H 1 1 5 60356 1 1 89 ASP HA H 15.561 9.369 20.701 1.00 . A A . 85 ASP HA 1 1 5 60357 1 1 89 ASP HB2 H 13.884 11.067 21.769 1.00 . A A . 85 ASP HB2 1 1 5 60358 1 1 89 ASP HB3 H 13.649 11.604 20.107 1.00 . A A . 85 ASP HB3 1 1 5 60359 1 1 89 ASP N N 16.317 11.255 21.139 1.00 . A A . 85 ASP N 1 1 5 60360 1 1 89 ASP O O 16.067 11.566 18.422 1.00 . A A . 85 ASP O 1 1 5 60361 1 1 89 ASP OD1 O 12.868 9.224 19.323 1.00 . A A . 85 ASP OD1 1 1 5 60362 1 1 89 ASP OD2 O 12.492 9.064 21.437 1.00 . A A . 85 ASP OD2 1 1 5 60363 1 1 90 VAL C C 14.328 8.891 15.991 1.00 . A A . 86 VAL C 1 1 5 60364 1 1 90 VAL CA C 15.549 9.464 16.712 1.00 . A A . 86 VAL CA 1 1 5 60365 1 1 90 VAL CB C 16.798 8.653 16.347 1.00 . A A . 86 VAL CB 1 1 5 60366 1 1 90 VAL CG1 C 17.069 8.766 14.844 1.00 . A A . 86 VAL CG1 1 1 5 60367 1 1 90 VAL CG2 C 18.011 9.194 17.109 1.00 . A A . 86 VAL CG2 1 1 5 60368 1 1 90 VAL H H 14.983 8.650 18.590 1.00 . A A . 86 VAL H 1 1 5 60369 1 1 90 VAL HA H 15.691 10.482 16.383 1.00 . A A . 86 VAL HA 1 1 5 60370 1 1 90 VAL HB H 16.641 7.616 16.606 1.00 . A A . 86 VAL HB 1 1 5 60371 1 1 90 VAL HG11 H 16.352 8.166 14.302 1.00 . A A . 86 VAL HG11 1 1 5 60372 1 1 90 VAL HG12 H 18.068 8.413 14.630 1.00 . A A . 86 VAL HG12 1 1 5 60373 1 1 90 VAL HG13 H 16.980 9.798 14.540 1.00 . A A . 86 VAL HG13 1 1 5 60374 1 1 90 VAL HG21 H 17.881 9.015 18.167 1.00 . A A . 86 VAL HG21 1 1 5 60375 1 1 90 VAL HG22 H 18.104 10.254 16.933 1.00 . A A . 86 VAL HG22 1 1 5 60376 1 1 90 VAL HG23 H 18.905 8.693 16.767 1.00 . A A . 86 VAL HG23 1 1 5 60377 1 1 90 VAL N N 15.341 9.455 18.160 1.00 . A A . 86 VAL N 1 1 5 60378 1 1 90 VAL O O 13.755 7.888 16.414 1.00 . A A . 86 VAL O 1 1 5 60379 1 1 91 ILE C C 13.293 8.819 12.657 1.00 . A A . 87 ILE C 1 1 5 60380 1 1 91 ILE CA C 12.819 9.092 14.082 1.00 . A A . 87 ILE CA 1 1 5 60381 1 1 91 ILE CB C 11.710 10.152 14.057 1.00 . A A . 87 ILE CB 1 1 5 60382 1 1 91 ILE CD1 C 12.184 11.648 16.017 1.00 . A A . 87 ILE CD1 1 1 5 60383 1 1 91 ILE CG1 C 11.296 10.517 15.491 1.00 . A A . 87 ILE CG1 1 1 5 60384 1 1 91 ILE CG2 C 10.496 9.600 13.299 1.00 . A A . 87 ILE CG2 1 1 5 60385 1 1 91 ILE H H 14.434 10.347 14.627 1.00 . A A . 87 ILE H 1 1 5 60386 1 1 91 ILE HA H 12.421 8.178 14.498 1.00 . A A . 87 ILE HA 1 1 5 60387 1 1 91 ILE HB H 12.072 11.033 13.547 1.00 . A A . 87 ILE HB 1 1 5 60388 1 1 91 ILE HD11 H 12.455 12.303 15.202 1.00 . A A . 87 ILE HD11 1 1 5 60389 1 1 91 ILE HD12 H 13.079 11.228 16.453 1.00 . A A . 87 ILE HD12 1 1 5 60390 1 1 91 ILE HD13 H 11.647 12.209 16.768 1.00 . A A . 87 ILE HD13 1 1 5 60391 1 1 91 ILE HG12 H 10.264 10.843 15.502 1.00 . A A . 87 ILE HG12 1 1 5 60392 1 1 91 ILE HG13 H 11.406 9.654 16.129 1.00 . A A . 87 ILE HG13 1 1 5 60393 1 1 91 ILE HG21 H 9.702 10.333 13.310 1.00 . A A . 87 ILE HG21 1 1 5 60394 1 1 91 ILE HG22 H 10.155 8.693 13.776 1.00 . A A . 87 ILE HG22 1 1 5 60395 1 1 91 ILE HG23 H 10.777 9.387 12.279 1.00 . A A . 87 ILE HG23 1 1 5 60396 1 1 91 ILE N N 13.944 9.545 14.897 1.00 . A A . 87 ILE N 1 1 5 60397 1 1 91 ILE O O 13.965 9.654 12.048 1.00 . A A . 87 ILE O 1 1 5 60398 1 1 92 LEU C C 12.157 7.229 9.832 1.00 . A A . 88 LEU C 1 1 5 60399 1 1 92 LEU CA C 13.356 7.272 10.776 1.00 . A A . 88 LEU CA 1 1 5 60400 1 1 92 LEU CB C 14.028 5.900 10.811 1.00 . A A . 88 LEU CB 1 1 5 60401 1 1 92 LEU CD1 C 15.996 6.441 9.372 1.00 . A A . 88 LEU CD1 1 1 5 60402 1 1 92 LEU CD2 C 15.026 4.138 9.347 1.00 . A A . 88 LEU CD2 1 1 5 60403 1 1 92 LEU CG C 14.702 5.629 9.464 1.00 . A A . 88 LEU CG 1 1 5 60404 1 1 92 LEU H H 12.389 7.035 12.649 1.00 . A A . 88 LEU H 1 1 5 60405 1 1 92 LEU HA H 14.066 7.997 10.402 1.00 . A A . 88 LEU HA 1 1 5 60406 1 1 92 LEU HB2 H 14.768 5.881 11.596 1.00 . A A . 88 LEU HB2 1 1 5 60407 1 1 92 LEU HB3 H 13.285 5.138 10.995 1.00 . A A . 88 LEU HB3 1 1 5 60408 1 1 92 LEU HD11 H 16.568 6.113 8.516 1.00 . A A . 88 LEU HD11 1 1 5 60409 1 1 92 LEU HD12 H 16.579 6.291 10.269 1.00 . A A . 88 LEU HD12 1 1 5 60410 1 1 92 LEU HD13 H 15.759 7.488 9.267 1.00 . A A . 88 LEU HD13 1 1 5 60411 1 1 92 LEU HD21 H 15.498 3.947 8.394 1.00 . A A . 88 LEU HD21 1 1 5 60412 1 1 92 LEU HD22 H 14.114 3.565 9.418 1.00 . A A . 88 LEU HD22 1 1 5 60413 1 1 92 LEU HD23 H 15.695 3.851 10.145 1.00 . A A . 88 LEU HD23 1 1 5 60414 1 1 92 LEU HG H 14.038 5.920 8.664 1.00 . A A . 88 LEU HG 1 1 5 60415 1 1 92 LEU N N 12.940 7.653 12.124 1.00 . A A . 88 LEU N 1 1 5 60416 1 1 92 LEU O O 11.117 6.657 10.158 1.00 . A A . 88 LEU O 1 1 5 60417 1 1 93 ASP C C 11.818 7.429 6.296 1.00 . A A . 89 ASP C 1 1 5 60418 1 1 93 ASP CA C 11.255 7.846 7.652 1.00 . A A . 89 ASP CA 1 1 5 60419 1 1 93 ASP CB C 10.643 9.247 7.546 1.00 . A A . 89 ASP CB 1 1 5 60420 1 1 93 ASP CG C 9.386 9.242 6.670 1.00 . A A . 89 ASP CG 1 1 5 60421 1 1 93 ASP H H 13.153 8.301 8.468 1.00 . A A . 89 ASP H 1 1 5 60422 1 1 93 ASP HA H 10.482 7.148 7.940 1.00 . A A . 89 ASP HA 1 1 5 60423 1 1 93 ASP HB2 H 10.382 9.595 8.535 1.00 . A A . 89 ASP HB2 1 1 5 60424 1 1 93 ASP HB3 H 11.371 9.918 7.116 1.00 . A A . 89 ASP HB3 1 1 5 60425 1 1 93 ASP N N 12.311 7.838 8.659 1.00 . A A . 89 ASP N 1 1 5 60426 1 1 93 ASP O O 13.018 7.558 6.055 1.00 . A A . 89 ASP O 1 1 5 60427 1 1 93 ASP OD1 O 8.803 8.184 6.477 1.00 . A A . 89 ASP OD1 1 1 5 60428 1 1 93 ASP OD2 O 9.022 10.306 6.202 1.00 . A A . 89 ASP OD2 1 1 5 60429 1 1 94 GLU C C 12.443 7.179 3.415 1.00 . A A . 90 GLU C 1 1 5 60430 1 1 94 GLU CA C 11.333 6.399 4.126 1.00 . A A . 90 GLU CA 1 1 5 60431 1 1 94 GLU CB C 10.113 6.299 3.207 1.00 . A A . 90 GLU CB 1 1 5 60432 1 1 94 GLU CD C 9.306 5.441 0.953 1.00 . A A . 90 GLU CD 1 1 5 60433 1 1 94 GLU CG C 10.471 5.496 1.950 1.00 . A A . 90 GLU CG 1 1 5 60434 1 1 94 GLU H H 9.977 7.098 5.594 1.00 . A A . 90 GLU H 1 1 5 60435 1 1 94 GLU HA H 11.691 5.400 4.320 1.00 . A A . 90 GLU HA 1 1 5 60436 1 1 94 GLU HB2 H 9.308 5.805 3.734 1.00 . A A . 90 GLU HB2 1 1 5 60437 1 1 94 GLU HB3 H 9.797 7.290 2.918 1.00 . A A . 90 GLU HB3 1 1 5 60438 1 1 94 GLU HG2 H 11.321 5.955 1.469 1.00 . A A . 90 GLU HG2 1 1 5 60439 1 1 94 GLU HG3 H 10.734 4.489 2.240 1.00 . A A . 90 GLU HG3 1 1 5 60440 1 1 94 GLU N N 10.932 7.003 5.398 1.00 . A A . 90 GLU N 1 1 5 60441 1 1 94 GLU O O 13.381 6.576 2.893 1.00 . A A . 90 GLU O 1 1 5 60442 1 1 94 GLU OE1 O 8.247 5.979 1.239 1.00 . A A . 90 GLU OE1 1 1 5 60443 1 1 94 GLU OE2 O 9.499 4.858 -0.101 1.00 . A A . 90 GLU OE2 1 1 5 60444 1 1 95 ASN C C 13.841 10.493 3.549 1.00 . A A . 91 ASN C 1 1 5 60445 1 1 95 ASN CA C 13.347 9.323 2.694 1.00 . A A . 91 ASN CA 1 1 5 60446 1 1 95 ASN CB C 12.752 9.863 1.390 1.00 . A A . 91 ASN CB 1 1 5 60447 1 1 95 ASN CG C 12.882 8.819 0.285 1.00 . A A . 91 ASN CG 1 1 5 60448 1 1 95 ASN H H 11.592 8.944 3.837 1.00 . A A . 91 ASN H 1 1 5 60449 1 1 95 ASN HA H 14.197 8.704 2.445 1.00 . A A . 91 ASN HA 1 1 5 60450 1 1 95 ASN HB2 H 11.707 10.092 1.543 1.00 . A A . 91 ASN HB2 1 1 5 60451 1 1 95 ASN HB3 H 13.277 10.759 1.096 1.00 . A A . 91 ASN HB3 1 1 5 60452 1 1 95 ASN HD21 H 13.421 10.140 -1.097 1.00 . A A . 91 ASN HD21 1 1 5 60453 1 1 95 ASN HD22 H 13.327 8.531 -1.630 1.00 . A A . 91 ASN HD22 1 1 5 60454 1 1 95 ASN N N 12.345 8.506 3.387 1.00 . A A . 91 ASN N 1 1 5 60455 1 1 95 ASN ND2 N 13.240 9.196 -0.913 1.00 . A A . 91 ASN ND2 1 1 5 60456 1 1 95 ASN O O 14.315 11.496 3.015 1.00 . A A . 91 ASN O 1 1 5 60457 1 1 95 ASN OD1 O 12.656 7.633 0.519 1.00 . A A . 91 ASN OD1 1 1 5 60458 1 1 96 LEU C C 14.742 10.877 7.064 1.00 . A A . 92 LEU C 1 1 5 60459 1 1 96 LEU CA C 14.160 11.435 5.769 1.00 . A A . 92 LEU CA 1 1 5 60460 1 1 96 LEU CB C 12.940 12.301 6.104 1.00 . A A . 92 LEU CB 1 1 5 60461 1 1 96 LEU CD1 C 11.318 13.953 5.166 1.00 . A A . 92 LEU CD1 1 1 5 60462 1 1 96 LEU CD2 C 13.766 14.439 5.107 1.00 . A A . 92 LEU CD2 1 1 5 60463 1 1 96 LEU CG C 12.709 13.338 5.002 1.00 . A A . 92 LEU CG 1 1 5 60464 1 1 96 LEU H H 13.501 9.490 5.248 1.00 . A A . 92 LEU H 1 1 5 60465 1 1 96 LEU HA H 14.902 12.050 5.285 1.00 . A A . 92 LEU HA 1 1 5 60466 1 1 96 LEU HB2 H 12.068 11.671 6.193 1.00 . A A . 92 LEU HB2 1 1 5 60467 1 1 96 LEU HB3 H 13.110 12.812 7.041 1.00 . A A . 92 LEU HB3 1 1 5 60468 1 1 96 LEU HD11 H 11.163 14.222 6.200 1.00 . A A . 92 LEU HD11 1 1 5 60469 1 1 96 LEU HD12 H 10.569 13.235 4.865 1.00 . A A . 92 LEU HD12 1 1 5 60470 1 1 96 LEU HD13 H 11.239 14.835 4.548 1.00 . A A . 92 LEU HD13 1 1 5 60471 1 1 96 LEU HD21 H 14.694 14.089 4.678 1.00 . A A . 92 LEU HD21 1 1 5 60472 1 1 96 LEU HD22 H 13.922 14.689 6.147 1.00 . A A . 92 LEU HD22 1 1 5 60473 1 1 96 LEU HD23 H 13.429 15.313 4.574 1.00 . A A . 92 LEU HD23 1 1 5 60474 1 1 96 LEU HG H 12.776 12.860 4.037 1.00 . A A . 92 LEU HG 1 1 5 60475 1 1 96 LEU N N 13.780 10.350 4.870 1.00 . A A . 92 LEU N 1 1 5 60476 1 1 96 LEU O O 14.305 9.837 7.553 1.00 . A A . 92 LEU O 1 1 5 60477 1 1 97 ILE C C 16.237 12.385 9.846 1.00 . A A . 93 ILE C 1 1 5 60478 1 1 97 ILE CA C 16.305 11.190 8.902 1.00 . A A . 93 ILE CA 1 1 5 60479 1 1 97 ILE CB C 17.762 10.746 8.725 1.00 . A A . 93 ILE CB 1 1 5 60480 1 1 97 ILE CD1 C 19.286 9.349 7.307 1.00 . A A . 93 ILE CD1 1 1 5 60481 1 1 97 ILE CG1 C 17.832 9.590 7.720 1.00 . A A . 93 ILE CG1 1 1 5 60482 1 1 97 ILE CG2 C 18.323 10.275 10.069 1.00 . A A . 93 ILE CG2 1 1 5 60483 1 1 97 ILE H H 16.078 12.367 7.156 1.00 . A A . 93 ILE H 1 1 5 60484 1 1 97 ILE HA H 15.736 10.374 9.325 1.00 . A A . 93 ILE HA 1 1 5 60485 1 1 97 ILE HB H 18.349 11.577 8.361 1.00 . A A . 93 ILE HB 1 1 5 60486 1 1 97 ILE HD11 H 19.407 8.320 7.001 1.00 . A A . 93 ILE HD11 1 1 5 60487 1 1 97 ILE HD12 H 19.940 9.552 8.142 1.00 . A A . 93 ILE HD12 1 1 5 60488 1 1 97 ILE HD13 H 19.540 10.000 6.485 1.00 . A A . 93 ILE HD13 1 1 5 60489 1 1 97 ILE HG12 H 17.434 8.695 8.174 1.00 . A A . 93 ILE HG12 1 1 5 60490 1 1 97 ILE HG13 H 17.251 9.835 6.842 1.00 . A A . 93 ILE HG13 1 1 5 60491 1 1 97 ILE HG21 H 17.711 9.472 10.452 1.00 . A A . 93 ILE HG21 1 1 5 60492 1 1 97 ILE HG22 H 18.319 11.097 10.769 1.00 . A A . 93 ILE HG22 1 1 5 60493 1 1 97 ILE HG23 H 19.335 9.922 9.934 1.00 . A A . 93 ILE HG23 1 1 5 60494 1 1 97 ILE N N 15.731 11.573 7.615 1.00 . A A . 93 ILE N 1 1 5 60495 1 1 97 ILE O O 16.849 13.419 9.589 1.00 . A A . 93 ILE O 1 1 5 60496 1 1 98 VAL C C 15.873 12.958 13.241 1.00 . A A . 94 VAL C 1 1 5 60497 1 1 98 VAL CA C 15.313 13.351 11.879 1.00 . A A . 94 VAL CA 1 1 5 60498 1 1 98 VAL CB C 13.828 13.710 12.011 1.00 . A A . 94 VAL CB 1 1 5 60499 1 1 98 VAL CG1 C 13.665 14.926 12.927 1.00 . A A . 94 VAL CG1 1 1 5 60500 1 1 98 VAL CG2 C 13.251 14.048 10.632 1.00 . A A . 94 VAL CG2 1 1 5 60501 1 1 98 VAL H H 15.040 11.391 11.111 1.00 . A A . 94 VAL H 1 1 5 60502 1 1 98 VAL HA H 15.849 14.219 11.522 1.00 . A A . 94 VAL HA 1 1 5 60503 1 1 98 VAL HB H 13.292 12.871 12.430 1.00 . A A . 94 VAL HB 1 1 5 60504 1 1 98 VAL HG11 H 12.621 15.197 12.984 1.00 . A A . 94 VAL HG11 1 1 5 60505 1 1 98 VAL HG12 H 14.231 15.755 12.529 1.00 . A A . 94 VAL HG12 1 1 5 60506 1 1 98 VAL HG13 H 14.028 14.683 13.915 1.00 . A A . 94 VAL HG13 1 1 5 60507 1 1 98 VAL HG21 H 13.295 13.175 9.999 1.00 . A A . 94 VAL HG21 1 1 5 60508 1 1 98 VAL HG22 H 13.829 14.846 10.188 1.00 . A A . 94 VAL HG22 1 1 5 60509 1 1 98 VAL HG23 H 12.224 14.365 10.739 1.00 . A A . 94 VAL HG23 1 1 5 60510 1 1 98 VAL N N 15.484 12.248 10.933 1.00 . A A . 94 VAL N 1 1 5 60511 1 1 98 VAL O O 15.516 11.919 13.793 1.00 . A A . 94 VAL O 1 1 5 60512 1 1 99 VAL C C 17.033 14.688 16.041 1.00 . A A . 95 VAL C 1 1 5 60513 1 1 99 VAL CA C 17.356 13.548 15.081 1.00 . A A . 95 VAL CA 1 1 5 60514 1 1 99 VAL CB C 18.878 13.414 14.930 1.00 . A A . 95 VAL CB 1 1 5 60515 1 1 99 VAL CG1 C 19.501 13.042 16.279 1.00 . A A . 95 VAL CG1 1 1 5 60516 1 1 99 VAL CG2 C 19.207 12.319 13.911 1.00 . A A . 95 VAL CG2 1 1 5 60517 1 1 99 VAL H H 16.969 14.627 13.299 1.00 . A A . 95 VAL H 1 1 5 60518 1 1 99 VAL HA H 16.963 12.627 15.489 1.00 . A A . 95 VAL HA 1 1 5 60519 1 1 99 VAL HB H 19.288 14.355 14.595 1.00 . A A . 95 VAL HB 1 1 5 60520 1 1 99 VAL HG11 H 19.162 12.060 16.573 1.00 . A A . 95 VAL HG11 1 1 5 60521 1 1 99 VAL HG12 H 19.203 13.763 17.024 1.00 . A A . 95 VAL HG12 1 1 5 60522 1 1 99 VAL HG13 H 20.576 13.039 16.188 1.00 . A A . 95 VAL HG13 1 1 5 60523 1 1 99 VAL HG21 H 20.272 12.133 13.916 1.00 . A A . 95 VAL HG21 1 1 5 60524 1 1 99 VAL HG22 H 18.903 12.642 12.927 1.00 . A A . 95 VAL HG22 1 1 5 60525 1 1 99 VAL HG23 H 18.682 11.413 14.173 1.00 . A A . 95 VAL HG23 1 1 5 60526 1 1 99 VAL N N 16.741 13.806 13.781 1.00 . A A . 95 VAL N 1 1 5 60527 1 1 99 VAL O O 17.139 15.861 15.683 1.00 . A A . 95 VAL O 1 1 5 60528 1 1 100 ILE C C 17.328 15.207 19.421 1.00 . A A . 96 ILE C 1 1 5 60529 1 1 100 ILE CA C 16.322 15.327 18.281 1.00 . A A . 96 ILE CA 1 1 5 60530 1 1 100 ILE CB C 14.903 15.102 18.821 1.00 . A A . 96 ILE CB 1 1 5 60531 1 1 100 ILE CD1 C 12.538 14.622 18.167 1.00 . A A . 96 ILE CD1 1 1 5 60532 1 1 100 ILE CG1 C 13.892 15.136 17.671 1.00 . A A . 96 ILE CG1 1 1 5 60533 1 1 100 ILE CG2 C 14.554 16.203 19.826 1.00 . A A . 96 ILE CG2 1 1 5 60534 1 1 100 ILE H H 16.546 13.384 17.474 1.00 . A A . 96 ILE H 1 1 5 60535 1 1 100 ILE HA H 16.385 16.319 17.854 1.00 . A A . 96 ILE HA 1 1 5 60536 1 1 100 ILE HB H 14.857 14.141 19.314 1.00 . A A . 96 ILE HB 1 1 5 60537 1 1 100 ILE HD11 H 12.693 13.833 18.888 1.00 . A A . 96 ILE HD11 1 1 5 60538 1 1 100 ILE HD12 H 11.971 14.239 17.331 1.00 . A A . 96 ILE HD12 1 1 5 60539 1 1 100 ILE HD13 H 11.994 15.433 18.630 1.00 . A A . 96 ILE HD13 1 1 5 60540 1 1 100 ILE HG12 H 13.785 16.151 17.317 1.00 . A A . 96 ILE HG12 1 1 5 60541 1 1 100 ILE HG13 H 14.236 14.507 16.864 1.00 . A A . 96 ILE HG13 1 1 5 60542 1 1 100 ILE HG21 H 13.501 16.155 20.062 1.00 . A A . 96 ILE HG21 1 1 5 60543 1 1 100 ILE HG22 H 14.783 17.167 19.397 1.00 . A A . 96 ILE HG22 1 1 5 60544 1 1 100 ILE HG23 H 15.132 16.064 20.728 1.00 . A A . 96 ILE HG23 1 1 5 60545 1 1 100 ILE N N 16.634 14.334 17.257 1.00 . A A . 96 ILE N 1 1 5 60546 1 1 100 ILE O O 17.496 14.132 19.999 1.00 . A A . 96 ILE O 1 1 5 60547 1 1 101 THR C C 18.445 16.772 22.119 1.00 . A A . 97 THR C 1 1 5 60548 1 1 101 THR CA C 19.010 16.304 20.783 1.00 . A A . 97 THR CA 1 1 5 60549 1 1 101 THR CB C 20.174 17.208 20.372 1.00 . A A . 97 THR CB 1 1 5 60550 1 1 101 THR CG2 C 20.800 16.682 19.078 1.00 . A A . 97 THR CG2 1 1 5 60551 1 1 101 THR H H 17.774 17.153 19.283 1.00 . A A . 97 THR H 1 1 5 60552 1 1 101 THR HA H 19.381 15.296 20.896 1.00 . A A . 97 THR HA 1 1 5 60553 1 1 101 THR HB H 20.920 17.213 21.151 1.00 . A A . 97 THR HB 1 1 5 60554 1 1 101 THR HG1 H 20.262 19.130 20.655 1.00 . A A . 97 THR HG1 1 1 5 60555 1 1 101 THR HG21 H 20.171 16.947 18.240 1.00 . A A . 97 THR HG21 1 1 5 60556 1 1 101 THR HG22 H 20.889 15.606 19.134 1.00 . A A . 97 THR HG22 1 1 5 60557 1 1 101 THR HG23 H 21.779 17.117 18.949 1.00 . A A . 97 THR HG23 1 1 5 60558 1 1 101 THR N N 17.984 16.316 19.746 1.00 . A A . 97 THR N 1 1 5 60559 1 1 101 THR O O 17.467 17.516 22.176 1.00 . A A . 97 THR O 1 1 5 60560 1 1 101 THR OG1 O 19.695 18.530 20.167 1.00 . A A . 97 THR OG1 1 1 5 60561 1 1 102 GLU C C 18.493 18.230 24.715 1.00 . A A . 98 GLU C 1 1 5 60562 1 1 102 GLU CA C 18.651 16.717 24.543 1.00 . A A . 98 GLU CA 1 1 5 60563 1 1 102 GLU CB C 19.656 16.184 25.566 1.00 . A A . 98 GLU CB 1 1 5 60564 1 1 102 GLU CD C 20.121 15.949 28.053 1.00 . A A . 98 GLU CD 1 1 5 60565 1 1 102 GLU CG C 19.117 16.399 26.984 1.00 . A A . 98 GLU CG 1 1 5 60566 1 1 102 GLU H H 19.887 15.787 23.094 1.00 . A A . 98 GLU H 1 1 5 60567 1 1 102 GLU HA H 17.695 16.247 24.727 1.00 . A A . 98 GLU HA 1 1 5 60568 1 1 102 GLU HB2 H 19.812 15.128 25.397 1.00 . A A . 98 GLU HB2 1 1 5 60569 1 1 102 GLU HB3 H 20.593 16.708 25.456 1.00 . A A . 98 GLU HB3 1 1 5 60570 1 1 102 GLU HG2 H 18.908 17.449 27.124 1.00 . A A . 98 GLU HG2 1 1 5 60571 1 1 102 GLU HG3 H 18.201 15.841 27.102 1.00 . A A . 98 GLU HG3 1 1 5 60572 1 1 102 GLU N N 19.096 16.357 23.200 1.00 . A A . 98 GLU N 1 1 5 60573 1 1 102 GLU O O 17.695 18.680 25.537 1.00 . A A . 98 GLU O 1 1 5 60574 1 1 102 GLU OE1 O 21.221 15.541 27.708 1.00 . A A . 98 GLU OE1 1 1 5 60575 1 1 102 GLU OE2 O 19.766 16.015 29.218 1.00 . A A . 98 GLU OE2 1 1 5 60576 1 1 103 GLU C C 18.018 21.119 23.384 1.00 . A A . 99 GLU C 1 1 5 60577 1 1 103 GLU CA C 19.217 20.473 24.098 1.00 . A A . 99 GLU CA 1 1 5 60578 1 1 103 GLU CB C 20.519 21.057 23.545 1.00 . A A . 99 GLU CB 1 1 5 60579 1 1 103 GLU CD C 21.206 22.202 25.683 1.00 . A A . 99 GLU CD 1 1 5 60580 1 1 103 GLU CG C 20.823 22.402 24.216 1.00 . A A . 99 GLU CG 1 1 5 60581 1 1 103 GLU H H 19.832 18.613 23.274 1.00 . A A . 99 GLU H 1 1 5 60582 1 1 103 GLU HA H 19.158 20.710 25.150 1.00 . A A . 99 GLU HA 1 1 5 60583 1 1 103 GLU HB2 H 21.331 20.370 23.738 1.00 . A A . 99 GLU HB2 1 1 5 60584 1 1 103 GLU HB3 H 20.421 21.207 22.480 1.00 . A A . 99 GLU HB3 1 1 5 60585 1 1 103 GLU HG2 H 21.641 22.879 23.699 1.00 . A A . 99 GLU HG2 1 1 5 60586 1 1 103 GLU HG3 H 19.952 23.037 24.161 1.00 . A A . 99 GLU HG3 1 1 5 60587 1 1 103 GLU N N 19.247 19.016 23.949 1.00 . A A . 99 GLU N 1 1 5 60588 1 1 103 GLU O O 18.021 22.324 23.141 1.00 . A A . 99 GLU O 1 1 5 60589 1 1 103 GLU OE1 O 21.703 21.138 26.019 1.00 . A A . 99 GLU OE1 1 1 5 60590 1 1 103 GLU OE2 O 20.995 23.124 26.455 1.00 . A A . 99 GLU OE2 1 1 5 60591 1 1 104 ASN C C 16.102 21.485 21.034 1.00 . A A . 100 ASN C 1 1 5 60592 1 1 104 ASN CA C 15.796 20.861 22.398 1.00 . A A . 100 ASN CA 1 1 5 60593 1 1 104 ASN CB C 15.121 21.896 23.308 1.00 . A A . 100 ASN CB 1 1 5 60594 1 1 104 ASN CG C 14.784 21.287 24.671 1.00 . A A . 100 ASN CG 1 1 5 60595 1 1 104 ASN H H 17.079 19.363 23.167 1.00 . A A . 100 ASN H 1 1 5 60596 1 1 104 ASN HA H 15.105 20.044 22.246 1.00 . A A . 100 ASN HA 1 1 5 60597 1 1 104 ASN HB2 H 15.780 22.739 23.447 1.00 . A A . 100 ASN HB2 1 1 5 60598 1 1 104 ASN HB3 H 14.208 22.236 22.837 1.00 . A A . 100 ASN HB3 1 1 5 60599 1 1 104 ASN HD21 H 13.609 22.796 25.228 1.00 . A A . 100 ASN HD21 1 1 5 60600 1 1 104 ASN HD22 H 13.775 21.542 26.361 1.00 . A A . 100 ASN HD22 1 1 5 60601 1 1 104 ASN N N 17.002 20.329 23.032 1.00 . A A . 100 ASN N 1 1 5 60602 1 1 104 ASN ND2 N 13.989 21.930 25.487 1.00 . A A . 100 ASN ND2 1 1 5 60603 1 1 104 ASN O O 15.456 22.452 20.623 1.00 . A A . 100 ASN O 1 1 5 60604 1 1 104 ASN OD1 O 15.247 20.197 25.005 1.00 . A A . 100 ASN OD1 1 1 5 60605 1 1 105 GLU C C 17.004 20.220 17.990 1.00 . A A . 101 GLU C 1 1 5 60606 1 1 105 GLU CA C 17.377 21.337 18.958 1.00 . A A . 101 GLU CA 1 1 5 60607 1 1 105 GLU CB C 18.865 21.665 18.814 1.00 . A A . 101 GLU CB 1 1 5 60608 1 1 105 GLU CD C 20.630 22.482 17.179 1.00 . A A . 101 GLU CD 1 1 5 60609 1 1 105 GLU CG C 19.138 22.218 17.408 1.00 . A A . 101 GLU CG 1 1 5 60610 1 1 105 GLU H H 17.624 20.219 20.740 1.00 . A A . 101 GLU H 1 1 5 60611 1 1 105 GLU HA H 16.799 22.216 18.719 1.00 . A A . 101 GLU HA 1 1 5 60612 1 1 105 GLU HB2 H 19.143 22.404 19.550 1.00 . A A . 101 GLU HB2 1 1 5 60613 1 1 105 GLU HB3 H 19.448 20.768 18.961 1.00 . A A . 101 GLU HB3 1 1 5 60614 1 1 105 GLU HG2 H 18.792 21.503 16.678 1.00 . A A . 101 GLU HG2 1 1 5 60615 1 1 105 GLU HG3 H 18.591 23.141 17.282 1.00 . A A . 101 GLU HG3 1 1 5 60616 1 1 105 GLU N N 17.080 20.921 20.326 1.00 . A A . 101 GLU N 1 1 5 60617 1 1 105 GLU O O 17.191 19.041 18.289 1.00 . A A . 101 GLU O 1 1 5 60618 1 1 105 GLU OE1 O 21.435 22.169 18.045 1.00 . A A . 101 GLU OE1 1 1 5 60619 1 1 105 GLU OE2 O 20.951 23.005 16.124 1.00 . A A . 101 GLU OE2 1 1 5 60620 1 1 106 VAL C C 16.899 19.742 14.576 1.00 . A A . 102 VAL C 1 1 5 60621 1 1 106 VAL CA C 16.037 19.632 15.831 1.00 . A A . 102 VAL CA 1 1 5 60622 1 1 106 VAL CB C 14.566 19.888 15.475 1.00 . A A . 102 VAL CB 1 1 5 60623 1 1 106 VAL CG1 C 14.072 18.824 14.492 1.00 . A A . 102 VAL CG1 1 1 5 60624 1 1 106 VAL CG2 C 13.707 19.827 16.743 1.00 . A A . 102 VAL CG2 1 1 5 60625 1 1 106 VAL H H 16.410 21.555 16.629 1.00 . A A . 102 VAL H 1 1 5 60626 1 1 106 VAL HA H 16.131 18.633 16.232 1.00 . A A . 102 VAL HA 1 1 5 60627 1 1 106 VAL HB H 14.471 20.866 15.022 1.00 . A A . 102 VAL HB 1 1 5 60628 1 1 106 VAL HG11 H 12.996 18.875 14.416 1.00 . A A . 102 VAL HG11 1 1 5 60629 1 1 106 VAL HG12 H 14.362 17.845 14.843 1.00 . A A . 102 VAL HG12 1 1 5 60630 1 1 106 VAL HG13 H 14.510 19.001 13.520 1.00 . A A . 102 VAL HG13 1 1 5 60631 1 1 106 VAL HG21 H 13.920 20.685 17.363 1.00 . A A . 102 VAL HG21 1 1 5 60632 1 1 106 VAL HG22 H 13.934 18.922 17.288 1.00 . A A . 102 VAL HG22 1 1 5 60633 1 1 106 VAL HG23 H 12.663 19.830 16.469 1.00 . A A . 102 VAL HG23 1 1 5 60634 1 1 106 VAL N N 16.483 20.601 16.828 1.00 . A A . 102 VAL N 1 1 5 60635 1 1 106 VAL O O 17.072 20.830 14.023 1.00 . A A . 102 VAL O 1 1 5 60636 1 1 107 LEU C C 17.585 17.627 11.907 1.00 . A A . 103 LEU C 1 1 5 60637 1 1 107 LEU CA C 18.244 18.549 12.927 1.00 . A A . 103 LEU CA 1 1 5 60638 1 1 107 LEU CB C 19.645 18.026 13.246 1.00 . A A . 103 LEU CB 1 1 5 60639 1 1 107 LEU CD1 C 21.546 18.363 14.831 1.00 . A A . 103 LEU CD1 1 1 5 60640 1 1 107 LEU CD2 C 20.978 20.132 13.167 1.00 . A A . 103 LEU CD2 1 1 5 60641 1 1 107 LEU CG C 20.403 19.055 14.086 1.00 . A A . 103 LEU CG 1 1 5 60642 1 1 107 LEU H H 17.311 17.788 14.669 1.00 . A A . 103 LEU H 1 1 5 60643 1 1 107 LEU HA H 18.328 19.540 12.504 1.00 . A A . 103 LEU HA 1 1 5 60644 1 1 107 LEU HB2 H 19.565 17.100 13.797 1.00 . A A . 103 LEU HB2 1 1 5 60645 1 1 107 LEU HB3 H 20.183 17.852 12.325 1.00 . A A . 103 LEU HB3 1 1 5 60646 1 1 107 LEU HD11 H 22.168 17.834 14.124 1.00 . A A . 103 LEU HD11 1 1 5 60647 1 1 107 LEU HD12 H 21.139 17.664 15.547 1.00 . A A . 103 LEU HD12 1 1 5 60648 1 1 107 LEU HD13 H 22.139 19.104 15.347 1.00 . A A . 103 LEU HD13 1 1 5 60649 1 1 107 LEU HD21 H 21.489 20.876 13.758 1.00 . A A . 103 LEU HD21 1 1 5 60650 1 1 107 LEU HD22 H 20.174 20.599 12.614 1.00 . A A . 103 LEU HD22 1 1 5 60651 1 1 107 LEU HD23 H 21.673 19.681 12.474 1.00 . A A . 103 LEU HD23 1 1 5 60652 1 1 107 LEU HG H 19.728 19.506 14.799 1.00 . A A . 103 LEU HG 1 1 5 60653 1 1 107 LEU N N 17.444 18.608 14.147 1.00 . A A . 103 LEU N 1 1 5 60654 1 1 107 LEU O O 17.237 16.491 12.226 1.00 . A A . 103 LEU O 1 1 5 60655 1 1 108 ILE C C 17.795 17.110 8.474 1.00 . A A . 104 ILE C 1 1 5 60656 1 1 108 ILE CA C 16.805 17.323 9.617 1.00 . A A . 104 ILE CA 1 1 5 60657 1 1 108 ILE CB C 15.550 18.034 9.091 1.00 . A A . 104 ILE CB 1 1 5 60658 1 1 108 ILE CD1 C 13.438 19.192 9.765 1.00 . A A . 104 ILE CD1 1 1 5 60659 1 1 108 ILE CG1 C 14.577 18.295 10.247 1.00 . A A . 104 ILE CG1 1 1 5 60660 1 1 108 ILE CG2 C 14.852 17.156 8.046 1.00 . A A . 104 ILE CG2 1 1 5 60661 1 1 108 ILE H H 17.715 19.030 10.485 1.00 . A A . 104 ILE H 1 1 5 60662 1 1 108 ILE HA H 16.518 16.357 10.010 1.00 . A A . 104 ILE HA 1 1 5 60663 1 1 108 ILE HB H 15.833 18.972 8.639 1.00 . A A . 104 ILE HB 1 1 5 60664 1 1 108 ILE HD11 H 12.880 19.556 10.616 1.00 . A A . 104 ILE HD11 1 1 5 60665 1 1 108 ILE HD12 H 12.781 18.627 9.119 1.00 . A A . 104 ILE HD12 1 1 5 60666 1 1 108 ILE HD13 H 13.845 20.029 9.217 1.00 . A A . 104 ILE HD13 1 1 5 60667 1 1 108 ILE HG12 H 14.175 17.355 10.596 1.00 . A A . 104 ILE HG12 1 1 5 60668 1 1 108 ILE HG13 H 15.101 18.784 11.054 1.00 . A A . 104 ILE HG13 1 1 5 60669 1 1 108 ILE HG21 H 15.512 17.006 7.204 1.00 . A A . 104 ILE HG21 1 1 5 60670 1 1 108 ILE HG22 H 13.949 17.643 7.712 1.00 . A A . 104 ILE HG22 1 1 5 60671 1 1 108 ILE HG23 H 14.606 16.201 8.485 1.00 . A A . 104 ILE HG23 1 1 5 60672 1 1 108 ILE N N 17.423 18.115 10.679 1.00 . A A . 104 ILE N 1 1 5 60673 1 1 108 ILE O O 18.263 18.076 7.866 1.00 . A A . 104 ILE O 1 1 5 60674 1 1 109 PHE C C 18.283 14.580 6.102 1.00 . A A . 105 PHE C 1 1 5 60675 1 1 109 PHE CA C 18.998 15.475 7.109 1.00 . A A . 105 PHE CA 1 1 5 60676 1 1 109 PHE CB C 20.192 14.693 7.663 1.00 . A A . 105 PHE CB 1 1 5 60677 1 1 109 PHE CD1 C 21.937 16.283 8.557 1.00 . A A . 105 PHE CD1 1 1 5 60678 1 1 109 PHE CD2 C 20.587 15.025 10.128 1.00 . A A . 105 PHE CD2 1 1 5 60679 1 1 109 PHE CE1 C 22.626 16.875 9.622 1.00 . A A . 105 PHE CE1 1 1 5 60680 1 1 109 PHE CE2 C 21.273 15.619 11.194 1.00 . A A . 105 PHE CE2 1 1 5 60681 1 1 109 PHE CG C 20.917 15.358 8.809 1.00 . A A . 105 PHE CG 1 1 5 60682 1 1 109 PHE CZ C 22.293 16.543 10.940 1.00 . A A . 105 PHE CZ 1 1 5 60683 1 1 109 PHE H H 17.652 15.128 8.700 1.00 . A A . 105 PHE H 1 1 5 60684 1 1 109 PHE HA H 19.352 16.368 6.615 1.00 . A A . 105 PHE HA 1 1 5 60685 1 1 109 PHE HB2 H 19.840 13.733 8.005 1.00 . A A . 105 PHE HB2 1 1 5 60686 1 1 109 PHE HB3 H 20.892 14.529 6.855 1.00 . A A . 105 PHE HB3 1 1 5 60687 1 1 109 PHE HD1 H 22.192 16.540 7.539 1.00 . A A . 105 PHE HD1 1 1 5 60688 1 1 109 PHE HD2 H 19.799 14.313 10.324 1.00 . A A . 105 PHE HD2 1 1 5 60689 1 1 109 PHE HE1 H 23.414 17.587 9.426 1.00 . A A . 105 PHE HE1 1 1 5 60690 1 1 109 PHE HE2 H 21.017 15.363 12.211 1.00 . A A . 105 PHE HE2 1 1 5 60691 1 1 109 PHE HZ H 22.828 16.995 11.763 1.00 . A A . 105 PHE HZ 1 1 5 60692 1 1 109 PHE N N 18.080 15.841 8.184 1.00 . A A . 105 PHE N 1 1 5 60693 1 1 109 PHE O O 17.226 14.025 6.398 1.00 . A A . 105 PHE O 1 1 5 60694 1 1 110 ASN C C 19.109 12.172 3.974 1.00 . A A . 106 ASN C 1 1 5 60695 1 1 110 ASN CA C 18.338 13.491 3.929 1.00 . A A . 106 ASN CA 1 1 5 60696 1 1 110 ASN CB C 18.406 14.117 2.530 1.00 . A A . 106 ASN CB 1 1 5 60697 1 1 110 ASN CG C 19.853 14.317 2.084 1.00 . A A . 106 ASN CG 1 1 5 60698 1 1 110 ASN H H 19.685 14.929 4.715 1.00 . A A . 106 ASN H 1 1 5 60699 1 1 110 ASN HA H 17.303 13.287 4.166 1.00 . A A . 106 ASN HA 1 1 5 60700 1 1 110 ASN HB2 H 17.906 13.468 1.828 1.00 . A A . 106 ASN HB2 1 1 5 60701 1 1 110 ASN HB3 H 17.903 15.073 2.546 1.00 . A A . 106 ASN HB3 1 1 5 60702 1 1 110 ASN HD21 H 19.381 14.565 0.173 1.00 . A A . 106 ASN HD21 1 1 5 60703 1 1 110 ASN HD22 H 21.037 14.663 0.530 1.00 . A A . 106 ASN HD22 1 1 5 60704 1 1 110 ASN N N 18.875 14.418 4.921 1.00 . A A . 106 ASN N 1 1 5 60705 1 1 110 ASN ND2 N 20.111 14.532 0.825 1.00 . A A . 106 ASN ND2 1 1 5 60706 1 1 110 ASN O O 19.890 11.936 4.895 1.00 . A A . 106 ASN O 1 1 5 60707 1 1 110 ASN OD1 O 20.769 14.278 2.906 1.00 . A A . 106 ASN OD1 1 1 5 60708 1 1 111 GLN C C 21.072 10.167 2.866 1.00 . A A . 107 GLN C 1 1 5 60709 1 1 111 GLN CA C 19.551 10.013 2.943 1.00 . A A . 107 GLN CA 1 1 5 60710 1 1 111 GLN CB C 19.054 9.218 1.733 1.00 . A A . 107 GLN CB 1 1 5 60711 1 1 111 GLN CD C 19.110 7.008 0.575 1.00 . A A . 107 GLN CD 1 1 5 60712 1 1 111 GLN CG C 19.513 7.761 1.838 1.00 . A A . 107 GLN CG 1 1 5 60713 1 1 111 GLN H H 18.231 11.540 2.291 1.00 . A A . 107 GLN H 1 1 5 60714 1 1 111 GLN HA H 19.306 9.460 3.838 1.00 . A A . 107 GLN HA 1 1 5 60715 1 1 111 GLN HB2 H 17.976 9.253 1.700 1.00 . A A . 107 GLN HB2 1 1 5 60716 1 1 111 GLN HB3 H 19.455 9.654 0.830 1.00 . A A . 107 GLN HB3 1 1 5 60717 1 1 111 GLN HE21 H 17.590 6.073 1.447 1.00 . A A . 107 GLN HE21 1 1 5 60718 1 1 111 GLN HE22 H 17.824 5.705 -0.193 1.00 . A A . 107 GLN HE22 1 1 5 60719 1 1 111 GLN HG2 H 20.588 7.726 1.950 1.00 . A A . 107 GLN HG2 1 1 5 60720 1 1 111 GLN HG3 H 19.048 7.296 2.694 1.00 . A A . 107 GLN HG3 1 1 5 60721 1 1 111 GLN N N 18.872 11.306 2.993 1.00 . A A . 107 GLN N 1 1 5 60722 1 1 111 GLN NE2 N 18.090 6.194 0.613 1.00 . A A . 107 GLN NE2 1 1 5 60723 1 1 111 GLN O O 21.809 9.309 3.350 1.00 . A A . 107 GLN O 1 1 5 60724 1 1 111 GLN OE1 O 19.731 7.173 -0.474 1.00 . A A . 107 GLN OE1 1 1 5 60725 1 1 112 ASN C C 23.644 12.082 3.339 1.00 . A A . 108 ASN C 1 1 5 60726 1 1 112 ASN CA C 22.979 11.474 2.095 1.00 . A A . 108 ASN CA 1 1 5 60727 1 1 112 ASN CB C 23.223 12.394 0.896 1.00 . A A . 108 ASN CB 1 1 5 60728 1 1 112 ASN CG C 24.678 12.296 0.451 1.00 . A A . 108 ASN CG 1 1 5 60729 1 1 112 ASN H H 20.912 11.930 1.931 1.00 . A A . 108 ASN H 1 1 5 60730 1 1 112 ASN HA H 23.448 10.524 1.889 1.00 . A A . 108 ASN HA 1 1 5 60731 1 1 112 ASN HB2 H 22.578 12.098 0.082 1.00 . A A . 108 ASN HB2 1 1 5 60732 1 1 112 ASN HB3 H 23.003 13.413 1.177 1.00 . A A . 108 ASN HB3 1 1 5 60733 1 1 112 ASN HD21 H 24.949 14.261 0.402 1.00 . A A . 108 ASN HD21 1 1 5 60734 1 1 112 ASN HD22 H 26.304 13.332 -0.025 1.00 . A A . 108 ASN HD22 1 1 5 60735 1 1 112 ASN N N 21.541 11.255 2.259 1.00 . A A . 108 ASN N 1 1 5 60736 1 1 112 ASN ND2 N 25.368 13.387 0.261 1.00 . A A . 108 ASN ND2 1 1 5 60737 1 1 112 ASN O O 24.812 12.471 3.285 1.00 . A A . 108 ASN O 1 1 5 60738 1 1 112 ASN OD1 O 25.201 11.196 0.273 1.00 . A A . 108 ASN OD1 1 1 5 60739 1 1 113 LEU C C 23.961 14.148 5.483 1.00 . A A . 109 LEU C 1 1 5 60740 1 1 113 LEU CA C 23.475 12.713 5.686 1.00 . A A . 109 LEU CA 1 1 5 60741 1 1 113 LEU CB C 24.628 11.829 6.167 1.00 . A A . 109 LEU CB 1 1 5 60742 1 1 113 LEU CD1 C 23.775 11.448 8.486 1.00 . A A . 109 LEU CD1 1 1 5 60743 1 1 113 LEU CD2 C 26.233 11.475 8.049 1.00 . A A . 109 LEU CD2 1 1 5 60744 1 1 113 LEU CG C 24.888 12.087 7.654 1.00 . A A . 109 LEU CG 1 1 5 60745 1 1 113 LEU H H 21.988 11.865 4.438 1.00 . A A . 109 LEU H 1 1 5 60746 1 1 113 LEU HA H 22.704 12.714 6.443 1.00 . A A . 109 LEU HA 1 1 5 60747 1 1 113 LEU HB2 H 24.370 10.790 6.021 1.00 . A A . 109 LEU HB2 1 1 5 60748 1 1 113 LEU HB3 H 25.519 12.061 5.604 1.00 . A A . 109 LEU HB3 1 1 5 60749 1 1 113 LEU HD11 H 23.557 10.462 8.102 1.00 . A A . 109 LEU HD11 1 1 5 60750 1 1 113 LEU HD12 H 22.886 12.060 8.431 1.00 . A A . 109 LEU HD12 1 1 5 60751 1 1 113 LEU HD13 H 24.093 11.370 9.515 1.00 . A A . 109 LEU HD13 1 1 5 60752 1 1 113 LEU HD21 H 26.996 11.808 7.361 1.00 . A A . 109 LEU HD21 1 1 5 60753 1 1 113 LEU HD22 H 26.163 10.398 8.016 1.00 . A A . 109 LEU HD22 1 1 5 60754 1 1 113 LEU HD23 H 26.490 11.789 9.051 1.00 . A A . 109 LEU HD23 1 1 5 60755 1 1 113 LEU HG H 24.907 13.151 7.839 1.00 . A A . 109 LEU HG 1 1 5 60756 1 1 113 LEU N N 22.918 12.170 4.452 1.00 . A A . 109 LEU N 1 1 5 60757 1 1 113 LEU O O 25.000 14.550 6.010 1.00 . A A . 109 LEU O 1 1 5 60758 1 1 114 GLU C C 22.535 17.208 5.265 1.00 . A A . 110 GLU C 1 1 5 60759 1 1 114 GLU CA C 23.521 16.331 4.500 1.00 . A A . 110 GLU CA 1 1 5 60760 1 1 114 GLU CB C 23.454 16.666 3.008 1.00 . A A . 110 GLU CB 1 1 5 60761 1 1 114 GLU CD C 25.928 16.217 2.646 1.00 . A A . 110 GLU CD 1 1 5 60762 1 1 114 GLU CG C 24.498 15.841 2.245 1.00 . A A . 110 GLU CG 1 1 5 60763 1 1 114 GLU H H 22.419 14.539 4.269 1.00 . A A . 110 GLU H 1 1 5 60764 1 1 114 GLU HA H 24.519 16.532 4.860 1.00 . A A . 110 GLU HA 1 1 5 60765 1 1 114 GLU HB2 H 22.466 16.436 2.633 1.00 . A A . 110 GLU HB2 1 1 5 60766 1 1 114 GLU HB3 H 23.656 17.718 2.864 1.00 . A A . 110 GLU HB3 1 1 5 60767 1 1 114 GLU HG2 H 24.339 14.795 2.455 1.00 . A A . 110 GLU HG2 1 1 5 60768 1 1 114 GLU HG3 H 24.372 16.010 1.186 1.00 . A A . 110 GLU HG3 1 1 5 60769 1 1 114 GLU N N 23.204 14.923 4.711 1.00 . A A . 110 GLU N 1 1 5 60770 1 1 114 GLU O O 21.412 16.790 5.548 1.00 . A A . 110 GLU O 1 1 5 60771 1 1 114 GLU OE1 O 26.114 17.207 3.342 1.00 . A A . 110 GLU OE1 1 1 5 60772 1 1 114 GLU OE2 O 26.830 15.500 2.247 1.00 . A A . 110 GLU OE2 1 1 5 60773 1 1 115 GLU C C 21.131 20.063 5.473 1.00 . A A . 111 GLU C 1 1 5 60774 1 1 115 GLU CA C 22.117 19.325 6.373 1.00 . A A . 111 GLU CA 1 1 5 60775 1 1 115 GLU CB C 22.994 20.336 7.109 1.00 . A A . 111 GLU CB 1 1 5 60776 1 1 115 GLU CD C 22.953 22.258 8.769 1.00 . A A . 111 GLU CD 1 1 5 60777 1 1 115 GLU CG C 22.137 21.161 8.076 1.00 . A A . 111 GLU CG 1 1 5 60778 1 1 115 GLU H H 23.844 18.722 5.303 1.00 . A A . 111 GLU H 1 1 5 60779 1 1 115 GLU HA H 21.565 18.747 7.099 1.00 . A A . 111 GLU HA 1 1 5 60780 1 1 115 GLU HB2 H 23.760 19.811 7.663 1.00 . A A . 111 GLU HB2 1 1 5 60781 1 1 115 GLU HB3 H 23.459 20.999 6.393 1.00 . A A . 111 GLU HB3 1 1 5 60782 1 1 115 GLU HG2 H 21.329 21.618 7.527 1.00 . A A . 111 GLU HG2 1 1 5 60783 1 1 115 GLU HG3 H 21.723 20.502 8.826 1.00 . A A . 111 GLU HG3 1 1 5 60784 1 1 115 GLU N N 22.956 18.424 5.592 1.00 . A A . 111 GLU N 1 1 5 60785 1 1 115 GLU O O 21.529 20.761 4.539 1.00 . A A . 111 GLU O 1 1 5 60786 1 1 115 GLU OE1 O 24.156 22.336 8.559 1.00 . A A . 111 GLU OE1 1 1 5 60787 1 1 115 GLU OE2 O 22.353 23.023 9.505 1.00 . A A . 111 GLU OE2 1 1 5 60788 1 1 116 LEU C C 18.159 21.686 5.849 1.00 . A A . 112 LEU C 1 1 5 60789 1 1 116 LEU CA C 18.801 20.593 5.003 1.00 . A A . 112 LEU CA 1 1 5 60790 1 1 116 LEU CB C 17.725 19.600 4.564 1.00 . A A . 112 LEU CB 1 1 5 60791 1 1 116 LEU CD1 C 17.341 17.549 3.195 1.00 . A A . 112 LEU CD1 1 1 5 60792 1 1 116 LEU CD2 C 18.188 19.630 2.109 1.00 . A A . 112 LEU CD2 1 1 5 60793 1 1 116 LEU CG C 18.233 18.777 3.379 1.00 . A A . 112 LEU CG 1 1 5 60794 1 1 116 LEU H H 19.584 19.312 6.497 1.00 . A A . 112 LEU H 1 1 5 60795 1 1 116 LEU HA H 19.237 21.044 4.124 1.00 . A A . 112 LEU HA 1 1 5 60796 1 1 116 LEU HB2 H 17.489 18.940 5.387 1.00 . A A . 112 LEU HB2 1 1 5 60797 1 1 116 LEU HB3 H 16.836 20.139 4.270 1.00 . A A . 112 LEU HB3 1 1 5 60798 1 1 116 LEU HD11 H 17.494 17.138 2.209 1.00 . A A . 112 LEU HD11 1 1 5 60799 1 1 116 LEU HD12 H 16.305 17.836 3.310 1.00 . A A . 112 LEU HD12 1 1 5 60800 1 1 116 LEU HD13 H 17.593 16.808 3.938 1.00 . A A . 112 LEU HD13 1 1 5 60801 1 1 116 LEU HD21 H 18.346 18.998 1.248 1.00 . A A . 112 LEU HD21 1 1 5 60802 1 1 116 LEU HD22 H 18.963 20.381 2.151 1.00 . A A . 112 LEU HD22 1 1 5 60803 1 1 116 LEU HD23 H 17.223 20.109 2.032 1.00 . A A . 112 LEU HD23 1 1 5 60804 1 1 116 LEU HG H 19.248 18.461 3.570 1.00 . A A . 112 LEU HG 1 1 5 60805 1 1 116 LEU N N 19.842 19.905 5.761 1.00 . A A . 112 LEU N 1 1 5 60806 1 1 116 LEU O O 17.967 22.812 5.385 1.00 . A A . 112 LEU O 1 1 5 60807 1 1 117 TYR C C 17.740 22.210 9.406 1.00 . A A . 113 TYR C 1 1 5 60808 1 1 117 TYR CA C 17.196 22.323 7.985 1.00 . A A . 113 TYR CA 1 1 5 60809 1 1 117 TYR CB C 15.682 22.104 8.007 1.00 . A A . 113 TYR CB 1 1 5 60810 1 1 117 TYR CD1 C 14.721 22.867 10.210 1.00 . A A . 113 TYR CD1 1 1 5 60811 1 1 117 TYR CD2 C 14.485 24.308 8.274 1.00 . A A . 113 TYR CD2 1 1 5 60812 1 1 117 TYR CE1 C 14.040 23.805 10.993 1.00 . A A . 113 TYR CE1 1 1 5 60813 1 1 117 TYR CE2 C 13.801 25.247 9.058 1.00 . A A . 113 TYR CE2 1 1 5 60814 1 1 117 TYR CG C 14.944 23.117 8.850 1.00 . A A . 113 TYR CG 1 1 5 60815 1 1 117 TYR CZ C 13.580 24.996 10.416 1.00 . A A . 113 TYR CZ 1 1 5 60816 1 1 117 TYR H H 18.005 20.440 7.412 1.00 . A A . 113 TYR H 1 1 5 60817 1 1 117 TYR HA H 17.393 23.320 7.619 1.00 . A A . 113 TYR HA 1 1 5 60818 1 1 117 TYR HB2 H 15.307 22.164 6.996 1.00 . A A . 113 TYR HB2 1 1 5 60819 1 1 117 TYR HB3 H 15.481 21.114 8.390 1.00 . A A . 113 TYR HB3 1 1 5 60820 1 1 117 TYR HD1 H 15.077 21.949 10.654 1.00 . A A . 113 TYR HD1 1 1 5 60821 1 1 117 TYR HD2 H 14.654 24.501 7.226 1.00 . A A . 113 TYR HD2 1 1 5 60822 1 1 117 TYR HE1 H 13.869 23.612 12.041 1.00 . A A . 113 TYR HE1 1 1 5 60823 1 1 117 TYR HE2 H 13.447 26.165 8.613 1.00 . A A . 113 TYR HE2 1 1 5 60824 1 1 117 TYR HH H 12.942 25.627 12.102 1.00 . A A . 113 TYR HH 1 1 5 60825 1 1 117 TYR N N 17.829 21.355 7.094 1.00 . A A . 113 TYR N 1 1 5 60826 1 1 117 TYR O O 17.930 21.110 9.922 1.00 . A A . 113 TYR O 1 1 5 60827 1 1 117 TYR OH O 12.908 25.922 11.189 1.00 . A A . 113 TYR OH 1 1 5 60828 1 1 118 ARG C C 17.700 24.462 12.199 1.00 . A A . 114 ARG C 1 1 5 60829 1 1 118 ARG CA C 18.450 23.394 11.411 1.00 . A A . 114 ARG CA 1 1 5 60830 1 1 118 ARG CB C 19.951 23.693 11.442 1.00 . A A . 114 ARG CB 1 1 5 60831 1 1 118 ARG CD C 21.984 23.830 12.893 1.00 . A A . 114 ARG CD 1 1 5 60832 1 1 118 ARG CG C 20.470 23.614 12.881 1.00 . A A . 114 ARG CG 1 1 5 60833 1 1 118 ARG CZ C 22.116 26.247 13.402 1.00 . A A . 114 ARG CZ 1 1 5 60834 1 1 118 ARG H H 17.837 24.203 9.552 1.00 . A A . 114 ARG H 1 1 5 60835 1 1 118 ARG HA H 18.276 22.432 11.869 1.00 . A A . 114 ARG HA 1 1 5 60836 1 1 118 ARG HB2 H 20.471 22.968 10.833 1.00 . A A . 114 ARG HB2 1 1 5 60837 1 1 118 ARG HB3 H 20.130 24.684 11.052 1.00 . A A . 114 ARG HB3 1 1 5 60838 1 1 118 ARG HD2 H 22.369 23.607 13.876 1.00 . A A . 114 ARG HD2 1 1 5 60839 1 1 118 ARG HD3 H 22.443 23.169 12.171 1.00 . A A . 114 ARG HD3 1 1 5 60840 1 1 118 ARG HE H 22.658 25.413 11.664 1.00 . A A . 114 ARG HE 1 1 5 60841 1 1 118 ARG HG2 H 19.991 24.377 13.477 1.00 . A A . 114 ARG HG2 1 1 5 60842 1 1 118 ARG HG3 H 20.242 22.643 13.293 1.00 . A A . 114 ARG HG3 1 1 5 60843 1 1 118 ARG HH11 H 21.408 25.163 14.936 1.00 . A A . 114 ARG HH11 1 1 5 60844 1 1 118 ARG HH12 H 21.522 26.868 15.217 1.00 . A A . 114 ARG HH12 1 1 5 60845 1 1 118 ARG HH21 H 22.781 27.599 12.086 1.00 . A A . 114 ARG HH21 1 1 5 60846 1 1 118 ARG HH22 H 22.291 28.229 13.622 1.00 . A A . 114 ARG HH22 1 1 5 60847 1 1 118 ARG N N 17.979 23.360 10.031 1.00 . A A . 114 ARG N 1 1 5 60848 1 1 118 ARG NE N 22.298 25.220 12.556 1.00 . A A . 114 ARG NE 1 1 5 60849 1 1 118 ARG NH1 N 21.644 26.078 14.615 1.00 . A A . 114 ARG NH1 1 1 5 60850 1 1 118 ARG NH2 N 22.419 27.453 13.006 1.00 . A A . 114 ARG NH2 1 1 5 60851 1 1 118 ARG O O 17.674 25.630 11.809 1.00 . A A . 114 ARG O 1 1 5 60852 1 1 119 GLY C C 16.388 24.567 15.606 1.00 . A A . 115 GLY C 1 1 5 60853 1 1 119 GLY CA C 16.358 25.004 14.148 1.00 . A A . 115 GLY CA 1 1 5 60854 1 1 119 GLY H H 17.134 23.114 13.572 1.00 . A A . 115 GLY H 1 1 5 60855 1 1 119 GLY HA2 H 16.812 25.980 14.058 1.00 . A A . 115 GLY HA2 1 1 5 60856 1 1 119 GLY HA3 H 15.332 25.054 13.816 1.00 . A A . 115 GLY HA3 1 1 5 60857 1 1 119 GLY N N 17.088 24.059 13.309 1.00 . A A . 115 GLY N 1 1 5 60858 1 1 119 GLY O O 16.574 23.389 15.902 1.00 . A A . 115 GLY O 1 1 5 60859 1 1 120 LYS C C 14.977 25.910 18.599 1.00 . A A . 116 LYS C 1 1 5 60860 1 1 120 LYS CA C 16.152 25.197 17.942 1.00 . A A . 116 LYS CA 1 1 5 60861 1 1 120 LYS CB C 17.463 25.615 18.612 1.00 . A A . 116 LYS CB 1 1 5 60862 1 1 120 LYS CD C 18.772 25.580 20.737 1.00 . A A . 116 LYS CD 1 1 5 60863 1 1 120 LYS CE C 18.870 24.966 22.133 1.00 . A A . 116 LYS CE 1 1 5 60864 1 1 120 LYS CG C 17.476 25.127 20.061 1.00 . A A . 116 LYS CG 1 1 5 60865 1 1 120 LYS H H 16.076 26.442 16.228 1.00 . A A . 116 LYS H 1 1 5 60866 1 1 120 LYS HA H 16.024 24.131 18.065 1.00 . A A . 116 LYS HA 1 1 5 60867 1 1 120 LYS HB2 H 18.294 25.180 18.076 1.00 . A A . 116 LYS HB2 1 1 5 60868 1 1 120 LYS HB3 H 17.547 26.691 18.597 1.00 . A A . 116 LYS HB3 1 1 5 60869 1 1 120 LYS HD2 H 19.614 25.258 20.142 1.00 . A A . 116 LYS HD2 1 1 5 60870 1 1 120 LYS HD3 H 18.778 26.657 20.818 1.00 . A A . 116 LYS HD3 1 1 5 60871 1 1 120 LYS HE2 H 17.895 24.965 22.596 1.00 . A A . 116 LYS HE2 1 1 5 60872 1 1 120 LYS HE3 H 19.233 23.952 22.053 1.00 . A A . 116 LYS HE3 1 1 5 60873 1 1 120 LYS HG2 H 16.628 25.540 20.589 1.00 . A A . 116 LYS HG2 1 1 5 60874 1 1 120 LYS HG3 H 17.423 24.047 20.081 1.00 . A A . 116 LYS HG3 1 1 5 60875 1 1 120 LYS HZ1 H 20.381 25.128 23.558 1.00 . A A . 116 LYS HZ1 1 1 5 60876 1 1 120 LYS HZ2 H 19.277 26.418 23.571 1.00 . A A . 116 LYS HZ2 1 1 5 60877 1 1 120 LYS HZ3 H 20.445 26.311 22.340 1.00 . A A . 116 LYS HZ3 1 1 5 60878 1 1 120 LYS N N 16.194 25.514 16.518 1.00 . A A . 116 LYS N 1 1 5 60879 1 1 120 LYS NZ N 19.814 25.766 22.963 1.00 . A A . 116 LYS NZ 1 1 5 60880 1 1 120 LYS O O 14.773 27.106 18.394 1.00 . A A . 116 LYS O 1 1 5 60881 1 1 121 PHE C C 12.991 25.496 21.493 1.00 . A A . 117 PHE C 1 1 5 60882 1 1 121 PHE CA C 12.984 25.716 19.984 1.00 . A A . 117 PHE CA 1 1 5 60883 1 1 121 PHE CB C 11.758 25.033 19.373 1.00 . A A . 117 PHE CB 1 1 5 60884 1 1 121 PHE CD1 C 11.186 26.076 17.145 1.00 . A A . 117 PHE CD1 1 1 5 60885 1 1 121 PHE CD2 C 12.352 23.950 17.178 1.00 . A A . 117 PHE CD2 1 1 5 60886 1 1 121 PHE CE1 C 11.200 26.061 15.745 1.00 . A A . 117 PHE CE1 1 1 5 60887 1 1 121 PHE CE2 C 12.363 23.934 15.778 1.00 . A A . 117 PHE CE2 1 1 5 60888 1 1 121 PHE CG C 11.763 25.020 17.861 1.00 . A A . 117 PHE CG 1 1 5 60889 1 1 121 PHE CZ C 11.789 24.990 15.062 1.00 . A A . 117 PHE CZ 1 1 5 60890 1 1 121 PHE H H 14.471 24.250 19.603 1.00 . A A . 117 PHE H 1 1 5 60891 1 1 121 PHE HA H 12.929 26.776 19.787 1.00 . A A . 117 PHE HA 1 1 5 60892 1 1 121 PHE HB2 H 11.720 24.013 19.721 1.00 . A A . 117 PHE HB2 1 1 5 60893 1 1 121 PHE HB3 H 10.872 25.547 19.718 1.00 . A A . 117 PHE HB3 1 1 5 60894 1 1 121 PHE HD1 H 10.732 26.903 17.672 1.00 . A A . 117 PHE HD1 1 1 5 60895 1 1 121 PHE HD2 H 12.795 23.135 17.729 1.00 . A A . 117 PHE HD2 1 1 5 60896 1 1 121 PHE HE1 H 10.757 26.877 15.192 1.00 . A A . 117 PHE HE1 1 1 5 60897 1 1 121 PHE HE2 H 12.817 23.107 15.252 1.00 . A A . 117 PHE HE2 1 1 5 60898 1 1 121 PHE HZ H 11.800 24.978 13.981 1.00 . A A . 117 PHE HZ 1 1 5 60899 1 1 121 PHE N N 14.204 25.168 19.391 1.00 . A A . 117 PHE N 1 1 5 60900 1 1 121 PHE O O 12.984 24.359 21.965 1.00 . A A . 117 PHE O 1 1 5 60901 1 1 122 GLU C C 11.979 25.525 24.267 1.00 . A A . 118 GLU C 1 1 5 60902 1 1 122 GLU CA C 13.013 26.498 23.704 1.00 . A A . 118 GLU CA 1 1 5 60903 1 1 122 GLU CB C 12.788 27.881 24.320 1.00 . A A . 118 GLU CB 1 1 5 60904 1 1 122 GLU CD C 13.750 30.222 24.497 1.00 . A A . 118 GLU CD 1 1 5 60905 1 1 122 GLU CG C 13.879 28.844 23.839 1.00 . A A . 118 GLU CG 1 1 5 60906 1 1 122 GLU H H 12.812 27.461 21.825 1.00 . A A . 118 GLU H 1 1 5 60907 1 1 122 GLU HA H 14.000 26.155 23.975 1.00 . A A . 118 GLU HA 1 1 5 60908 1 1 122 GLU HB2 H 11.819 28.253 24.018 1.00 . A A . 118 GLU HB2 1 1 5 60909 1 1 122 GLU HB3 H 12.827 27.806 25.396 1.00 . A A . 118 GLU HB3 1 1 5 60910 1 1 122 GLU HG2 H 14.846 28.428 24.079 1.00 . A A . 118 GLU HG2 1 1 5 60911 1 1 122 GLU HG3 H 13.801 28.955 22.767 1.00 . A A . 118 GLU HG3 1 1 5 60912 1 1 122 GLU N N 12.923 26.585 22.249 1.00 . A A . 118 GLU N 1 1 5 60913 1 1 122 GLU O O 12.314 24.648 25.064 1.00 . A A . 118 GLU O 1 1 5 60914 1 1 122 GLU OE1 O 12.750 30.483 25.150 1.00 . A A . 118 GLU OE1 1 1 5 60915 1 1 122 GLU OE2 O 14.666 31.010 24.331 1.00 . A A . 118 GLU OE2 1 1 5 60916 1 1 123 ASN C C 9.294 23.658 23.443 1.00 . A A . 119 ASN C 1 1 5 60917 1 1 123 ASN CA C 9.639 24.855 24.330 1.00 . A A . 119 ASN CA 1 1 5 60918 1 1 123 ASN CB C 8.407 25.750 24.486 1.00 . A A . 119 ASN CB 1 1 5 60919 1 1 123 ASN CG C 8.682 26.843 25.512 1.00 . A A . 119 ASN CG 1 1 5 60920 1 1 123 ASN H H 10.572 26.267 23.054 1.00 . A A . 119 ASN H 1 1 5 60921 1 1 123 ASN HA H 9.919 24.490 25.307 1.00 . A A . 119 ASN HA 1 1 5 60922 1 1 123 ASN HB2 H 8.170 26.203 23.534 1.00 . A A . 119 ASN HB2 1 1 5 60923 1 1 123 ASN HB3 H 7.570 25.153 24.817 1.00 . A A . 119 ASN HB3 1 1 5 60924 1 1 123 ASN HD21 H 7.434 28.144 24.681 1.00 . A A . 119 ASN HD21 1 1 5 60925 1 1 123 ASN HD22 H 8.240 28.697 26.068 1.00 . A A . 119 ASN HD22 1 1 5 60926 1 1 123 ASN N N 10.744 25.640 23.787 1.00 . A A . 119 ASN N 1 1 5 60927 1 1 123 ASN ND2 N 8.068 27.990 25.412 1.00 . A A . 119 ASN ND2 1 1 5 60928 1 1 123 ASN O O 8.137 23.239 23.386 1.00 . A A . 119 ASN O 1 1 5 60929 1 1 123 ASN OD1 O 9.482 26.648 26.428 1.00 . A A . 119 ASN OD1 1 1 5 60930 1 1 124 LEU C C 9.385 20.814 22.663 1.00 . A A . 120 LEU C 1 1 5 60931 1 1 124 LEU CA C 10.050 21.946 21.884 1.00 . A A . 120 LEU CA 1 1 5 60932 1 1 124 LEU CB C 11.378 21.448 21.310 1.00 . A A . 120 LEU CB 1 1 5 60933 1 1 124 LEU CD1 C 10.672 21.097 18.941 1.00 . A A . 120 LEU CD1 1 1 5 60934 1 1 124 LEU CD2 C 12.382 19.595 19.969 1.00 . A A . 120 LEU CD2 1 1 5 60935 1 1 124 LEU CG C 11.106 20.400 20.230 1.00 . A A . 120 LEU CG 1 1 5 60936 1 1 124 LEU H H 11.193 23.472 22.815 1.00 . A A . 120 LEU H 1 1 5 60937 1 1 124 LEU HA H 9.406 22.244 21.070 1.00 . A A . 120 LEU HA 1 1 5 60938 1 1 124 LEU HB2 H 11.919 22.278 20.881 1.00 . A A . 120 LEU HB2 1 1 5 60939 1 1 124 LEU HB3 H 11.965 21.004 22.099 1.00 . A A . 120 LEU HB3 1 1 5 60940 1 1 124 LEU HD11 H 11.360 21.898 18.714 1.00 . A A . 120 LEU HD11 1 1 5 60941 1 1 124 LEU HD12 H 9.678 21.502 19.068 1.00 . A A . 120 LEU HD12 1 1 5 60942 1 1 124 LEU HD13 H 10.670 20.384 18.130 1.00 . A A . 120 LEU HD13 1 1 5 60943 1 1 124 LEU HD21 H 12.796 19.262 20.909 1.00 . A A . 120 LEU HD21 1 1 5 60944 1 1 124 LEU HD22 H 13.103 20.219 19.461 1.00 . A A . 120 LEU HD22 1 1 5 60945 1 1 124 LEU HD23 H 12.149 18.740 19.355 1.00 . A A . 120 LEU HD23 1 1 5 60946 1 1 124 LEU HG H 10.321 19.736 20.564 1.00 . A A . 120 LEU HG 1 1 5 60947 1 1 124 LEU N N 10.288 23.099 22.753 1.00 . A A . 120 LEU N 1 1 5 60948 1 1 124 LEU O O 9.944 20.309 23.636 1.00 . A A . 120 LEU O 1 1 5 60949 1 1 125 ASN C C 7.288 18.128 22.081 1.00 . A A . 121 ASN C 1 1 5 60950 1 1 125 ASN CA C 7.432 19.383 22.933 1.00 . A A . 121 ASN CA 1 1 5 60951 1 1 125 ASN CB C 6.043 19.915 23.288 1.00 . A A . 121 ASN CB 1 1 5 60952 1 1 125 ASN CG C 5.388 19.009 24.325 1.00 . A A . 121 ASN CG 1 1 5 60953 1 1 125 ASN H H 7.815 20.811 21.414 1.00 . A A . 121 ASN H 1 1 5 60954 1 1 125 ASN HA H 7.944 19.123 23.848 1.00 . A A . 121 ASN HA 1 1 5 60955 1 1 125 ASN HB2 H 6.134 20.914 23.689 1.00 . A A . 121 ASN HB2 1 1 5 60956 1 1 125 ASN HB3 H 5.432 19.939 22.397 1.00 . A A . 121 ASN HB3 1 1 5 60957 1 1 125 ASN HD21 H 5.016 20.488 25.596 1.00 . A A . 121 ASN HD21 1 1 5 60958 1 1 125 ASN HD22 H 4.512 18.949 26.105 1.00 . A A . 121 ASN HD22 1 1 5 60959 1 1 125 ASN N N 8.190 20.415 22.228 1.00 . A A . 121 ASN N 1 1 5 60960 1 1 125 ASN ND2 N 4.934 19.525 25.434 1.00 . A A . 121 ASN ND2 1 1 5 60961 1 1 125 ASN O O 7.460 17.012 22.573 1.00 . A A . 121 ASN O 1 1 5 60962 1 1 125 ASN OD1 O 5.290 17.800 24.120 1.00 . A A . 121 ASN OD1 1 1 5 60963 1 1 126 LYS C C 7.333 17.380 18.543 1.00 . A A . 122 LYS C 1 1 5 60964 1 1 126 LYS CA C 6.718 17.173 19.923 1.00 . A A . 122 LYS CA 1 1 5 60965 1 1 126 LYS CB C 5.210 16.967 19.768 1.00 . A A . 122 LYS CB 1 1 5 60966 1 1 126 LYS CD C 3.072 16.553 20.994 1.00 . A A . 122 LYS CD 1 1 5 60967 1 1 126 LYS CE C 2.641 15.415 20.066 1.00 . A A . 122 LYS CE 1 1 5 60968 1 1 126 LYS CG C 4.597 16.572 21.113 1.00 . A A . 122 LYS CG 1 1 5 60969 1 1 126 LYS H H 6.912 19.223 20.444 1.00 . A A . 122 LYS H 1 1 5 60970 1 1 126 LYS HA H 7.143 16.283 20.363 1.00 . A A . 122 LYS HA 1 1 5 60971 1 1 126 LYS HB2 H 4.757 17.887 19.423 1.00 . A A . 122 LYS HB2 1 1 5 60972 1 1 126 LYS HB3 H 5.028 16.184 19.048 1.00 . A A . 122 LYS HB3 1 1 5 60973 1 1 126 LYS HD2 H 2.638 16.405 21.973 1.00 . A A . 122 LYS HD2 1 1 5 60974 1 1 126 LYS HD3 H 2.731 17.493 20.587 1.00 . A A . 122 LYS HD3 1 1 5 60975 1 1 126 LYS HE2 H 3.012 15.602 19.070 1.00 . A A . 122 LYS HE2 1 1 5 60976 1 1 126 LYS HE3 H 3.043 14.481 20.431 1.00 . A A . 122 LYS HE3 1 1 5 60977 1 1 126 LYS HG2 H 4.951 15.590 21.393 1.00 . A A . 122 LYS HG2 1 1 5 60978 1 1 126 LYS HG3 H 4.888 17.288 21.867 1.00 . A A . 122 LYS HG3 1 1 5 60979 1 1 126 LYS HZ1 H 0.858 14.633 19.328 1.00 . A A . 122 LYS HZ1 1 1 5 60980 1 1 126 LYS HZ2 H 0.762 16.265 19.779 1.00 . A A . 122 LYS HZ2 1 1 5 60981 1 1 126 LYS HZ3 H 0.801 15.057 20.973 1.00 . A A . 122 LYS HZ3 1 1 5 60982 1 1 126 LYS N N 6.973 18.311 20.801 1.00 . A A . 122 LYS N 1 1 5 60983 1 1 126 LYS NZ N 1.153 15.336 20.034 1.00 . A A . 122 LYS NZ 1 1 5 60984 1 1 126 LYS O O 7.323 18.485 18.005 1.00 . A A . 122 LYS O 1 1 5 60985 1 1 127 VAL C C 7.678 15.192 15.817 1.00 . A A . 123 VAL C 1 1 5 60986 1 1 127 VAL CA C 8.346 16.321 16.596 1.00 . A A . 123 VAL CA 1 1 5 60987 1 1 127 VAL CB C 9.869 16.154 16.567 1.00 . A A . 123 VAL CB 1 1 5 60988 1 1 127 VAL CG1 C 10.373 16.248 15.124 1.00 . A A . 123 VAL CG1 1 1 5 60989 1 1 127 VAL CG2 C 10.522 17.263 17.397 1.00 . A A . 123 VAL CG2 1 1 5 60990 1 1 127 VAL H H 7.926 15.471 18.491 1.00 . A A . 123 VAL H 1 1 5 60991 1 1 127 VAL HA H 8.085 17.264 16.138 1.00 . A A . 123 VAL HA 1 1 5 60992 1 1 127 VAL HB H 10.133 15.192 16.978 1.00 . A A . 123 VAL HB 1 1 5 60993 1 1 127 VAL HG11 H 10.049 15.378 14.572 1.00 . A A . 123 VAL HG11 1 1 5 60994 1 1 127 VAL HG12 H 11.452 16.293 15.122 1.00 . A A . 123 VAL HG12 1 1 5 60995 1 1 127 VAL HG13 H 9.974 17.138 14.660 1.00 . A A . 123 VAL HG13 1 1 5 60996 1 1 127 VAL HG21 H 10.174 18.225 17.048 1.00 . A A . 123 VAL HG21 1 1 5 60997 1 1 127 VAL HG22 H 11.594 17.209 17.290 1.00 . A A . 123 VAL HG22 1 1 5 60998 1 1 127 VAL HG23 H 10.256 17.139 18.436 1.00 . A A . 123 VAL HG23 1 1 5 60999 1 1 127 VAL N N 7.860 16.301 17.974 1.00 . A A . 123 VAL N 1 1 5 61000 1 1 127 VAL O O 7.736 14.031 16.222 1.00 . A A . 123 VAL O 1 1 5 61001 1 1 128 LEU C C 6.839 14.461 12.496 1.00 . A A . 124 LEU C 1 1 5 61002 1 1 128 LEU CA C 6.296 14.552 13.917 1.00 . A A . 124 LEU CA 1 1 5 61003 1 1 128 LEU CB C 4.817 14.944 13.872 1.00 . A A . 124 LEU CB 1 1 5 61004 1 1 128 LEU CD1 C 2.820 15.564 15.242 1.00 . A A . 124 LEU CD1 1 1 5 61005 1 1 128 LEU CD2 C 4.286 13.675 15.961 1.00 . A A . 124 LEU CD2 1 1 5 61006 1 1 128 LEU CG C 4.263 15.053 15.294 1.00 . A A . 124 LEU CG 1 1 5 61007 1 1 128 LEU H H 7.097 16.460 14.379 1.00 . A A . 124 LEU H 1 1 5 61008 1 1 128 LEU HA H 6.381 13.580 14.384 1.00 . A A . 124 LEU HA 1 1 5 61009 1 1 128 LEU HB2 H 4.715 15.896 13.373 1.00 . A A . 124 LEU HB2 1 1 5 61010 1 1 128 LEU HB3 H 4.263 14.194 13.330 1.00 . A A . 124 LEU HB3 1 1 5 61011 1 1 128 LEU HD11 H 2.791 16.503 14.711 1.00 . A A . 124 LEU HD11 1 1 5 61012 1 1 128 LEU HD12 H 2.454 15.706 16.248 1.00 . A A . 124 LEU HD12 1 1 5 61013 1 1 128 LEU HD13 H 2.202 14.841 14.733 1.00 . A A . 124 LEU HD13 1 1 5 61014 1 1 128 LEU HD21 H 3.682 13.698 16.856 1.00 . A A . 124 LEU HD21 1 1 5 61015 1 1 128 LEU HD22 H 5.304 13.418 16.219 1.00 . A A . 124 LEU HD22 1 1 5 61016 1 1 128 LEU HD23 H 3.891 12.938 15.279 1.00 . A A . 124 LEU HD23 1 1 5 61017 1 1 128 LEU HG H 4.868 15.742 15.865 1.00 . A A . 124 LEU HG 1 1 5 61018 1 1 128 LEU N N 7.047 15.534 14.697 1.00 . A A . 124 LEU N 1 1 5 61019 1 1 128 LEU O O 7.024 15.476 11.825 1.00 . A A . 124 LEU O 1 1 5 61020 1 1 129 VAL C C 6.660 12.013 9.968 1.00 . A A . 125 VAL C 1 1 5 61021 1 1 129 VAL CA C 7.573 13.003 10.686 1.00 . A A . 125 VAL CA 1 1 5 61022 1 1 129 VAL CB C 9.003 12.448 10.729 1.00 . A A . 125 VAL CB 1 1 5 61023 1 1 129 VAL CG1 C 9.546 12.299 9.306 1.00 . A A . 125 VAL CG1 1 1 5 61024 1 1 129 VAL CG2 C 9.910 13.403 11.509 1.00 . A A . 125 VAL CG2 1 1 5 61025 1 1 129 VAL H H 6.926 12.467 12.632 1.00 . A A . 125 VAL H 1 1 5 61026 1 1 129 VAL HA H 7.575 13.936 10.140 1.00 . A A . 125 VAL HA 1 1 5 61027 1 1 129 VAL HB H 8.997 11.482 11.213 1.00 . A A . 125 VAL HB 1 1 5 61028 1 1 129 VAL HG11 H 10.561 11.933 9.344 1.00 . A A . 125 VAL HG11 1 1 5 61029 1 1 129 VAL HG12 H 9.528 13.258 8.811 1.00 . A A . 125 VAL HG12 1 1 5 61030 1 1 129 VAL HG13 H 8.931 11.599 8.757 1.00 . A A . 125 VAL HG13 1 1 5 61031 1 1 129 VAL HG21 H 10.880 12.949 11.644 1.00 . A A . 125 VAL HG21 1 1 5 61032 1 1 129 VAL HG22 H 9.472 13.608 12.475 1.00 . A A . 125 VAL HG22 1 1 5 61033 1 1 129 VAL HG23 H 10.018 14.327 10.960 1.00 . A A . 125 VAL HG23 1 1 5 61034 1 1 129 VAL N N 7.081 13.234 12.042 1.00 . A A . 125 VAL N 1 1 5 61035 1 1 129 VAL O O 6.403 10.917 10.467 1.00 . A A . 125 VAL O 1 1 5 61036 1 1 130 ARG C C 5.493 11.838 6.518 1.00 . A A . 126 ARG C 1 1 5 61037 1 1 130 ARG CA C 5.330 11.521 7.999 1.00 . A A . 126 ARG CA 1 1 5 61038 1 1 130 ARG CB C 3.861 11.678 8.401 1.00 . A A . 126 ARG CB 1 1 5 61039 1 1 130 ARG CD C 2.166 11.169 10.164 1.00 . A A . 126 ARG CD 1 1 5 61040 1 1 130 ARG CG C 3.656 11.141 9.820 1.00 . A A . 126 ARG CG 1 1 5 61041 1 1 130 ARG CZ C 1.982 11.640 12.587 1.00 . A A . 126 ARG CZ 1 1 5 61042 1 1 130 ARG H H 6.387 13.300 8.454 1.00 . A A . 126 ARG H 1 1 5 61043 1 1 130 ARG HA H 5.633 10.499 8.173 1.00 . A A . 126 ARG HA 1 1 5 61044 1 1 130 ARG HB2 H 3.590 12.724 8.369 1.00 . A A . 126 ARG HB2 1 1 5 61045 1 1 130 ARG HB3 H 3.239 11.124 7.715 1.00 . A A . 126 ARG HB3 1 1 5 61046 1 1 130 ARG HD2 H 1.784 12.168 10.014 1.00 . A A . 126 ARG HD2 1 1 5 61047 1 1 130 ARG HD3 H 1.637 10.487 9.513 1.00 . A A . 126 ARG HD3 1 1 5 61048 1 1 130 ARG HE H 1.779 9.833 11.753 1.00 . A A . 126 ARG HE 1 1 5 61049 1 1 130 ARG HG2 H 4.022 10.125 9.875 1.00 . A A . 126 ARG HG2 1 1 5 61050 1 1 130 ARG HG3 H 4.196 11.759 10.521 1.00 . A A . 126 ARG HG3 1 1 5 61051 1 1 130 ARG HH11 H 2.399 13.276 11.502 1.00 . A A . 126 ARG HH11 1 1 5 61052 1 1 130 ARG HH12 H 2.234 13.532 13.206 1.00 . A A . 126 ARG HH12 1 1 5 61053 1 1 130 ARG HH21 H 1.578 10.221 13.939 1.00 . A A . 126 ARG HH21 1 1 5 61054 1 1 130 ARG HH22 H 1.777 11.821 14.569 1.00 . A A . 126 ARG HH22 1 1 5 61055 1 1 130 ARG N N 6.173 12.405 8.795 1.00 . A A . 126 ARG N 1 1 5 61056 1 1 130 ARG NE N 1.956 10.777 11.561 1.00 . A A . 126 ARG NE 1 1 5 61057 1 1 130 ARG NH1 N 2.225 12.918 12.419 1.00 . A A . 126 ARG NH1 1 1 5 61058 1 1 130 ARG NH2 N 1.762 11.194 13.791 1.00 . A A . 126 ARG NH2 1 1 5 61059 1 1 130 ARG O O 5.421 12.996 6.108 1.00 . A A . 126 ARG O 1 1 5 61060 1 1 131 ASN C C 7.036 12.040 4.016 1.00 . A A . 127 ASN C 1 1 5 61061 1 1 131 ASN CA C 5.923 11.007 4.273 1.00 . A A . 127 ASN CA 1 1 5 61062 1 1 131 ASN CB C 4.575 11.444 3.681 1.00 . A A . 127 ASN CB 1 1 5 61063 1 1 131 ASN CG C 4.437 10.935 2.250 1.00 . A A . 127 ASN CG 1 1 5 61064 1 1 131 ASN H H 5.834 9.910 6.089 1.00 . A A . 127 ASN H 1 1 5 61065 1 1 131 ASN HA H 6.213 10.067 3.828 1.00 . A A . 127 ASN HA 1 1 5 61066 1 1 131 ASN HB2 H 3.773 11.043 4.283 1.00 . A A . 127 ASN HB2 1 1 5 61067 1 1 131 ASN HB3 H 4.516 12.523 3.683 1.00 . A A . 127 ASN HB3 1 1 5 61068 1 1 131 ASN HD21 H 2.454 10.900 2.298 1.00 . A A . 127 ASN HD21 1 1 5 61069 1 1 131 ASN HD22 H 3.152 10.400 0.835 1.00 . A A . 127 ASN HD22 1 1 5 61070 1 1 131 ASN N N 5.754 10.811 5.712 1.00 . A A . 127 ASN N 1 1 5 61071 1 1 131 ASN ND2 N 3.248 10.729 1.753 1.00 . A A . 127 ASN ND2 1 1 5 61072 1 1 131 ASN O O 7.941 12.173 4.839 1.00 . A A . 127 ASN O 1 1 5 61073 1 1 131 ASN OD1 O 5.440 10.716 1.569 1.00 . A A . 127 ASN OD1 1 1 5 61074 1 1 132 ASP C C 7.683 15.123 3.299 1.00 . A A . 128 ASP C 1 1 5 61075 1 1 132 ASP CA C 7.989 13.785 2.610 1.00 . A A . 128 ASP CA 1 1 5 61076 1 1 132 ASP CB C 8.091 14.000 1.097 1.00 . A A . 128 ASP CB 1 1 5 61077 1 1 132 ASP CG C 6.783 14.554 0.537 1.00 . A A . 128 ASP CG 1 1 5 61078 1 1 132 ASP H H 6.260 12.607 2.254 1.00 . A A . 128 ASP H 1 1 5 61079 1 1 132 ASP HA H 8.945 13.432 2.965 1.00 . A A . 128 ASP HA 1 1 5 61080 1 1 132 ASP HB2 H 8.890 14.697 0.889 1.00 . A A . 128 ASP HB2 1 1 5 61081 1 1 132 ASP HB3 H 8.310 13.056 0.618 1.00 . A A . 128 ASP HB3 1 1 5 61082 1 1 132 ASP N N 6.984 12.763 2.895 1.00 . A A . 128 ASP N 1 1 5 61083 1 1 132 ASP O O 8.227 16.155 2.904 1.00 . A A . 128 ASP O 1 1 5 61084 1 1 132 ASP OD1 O 5.740 14.246 1.091 1.00 . A A . 128 ASP OD1 1 1 5 61085 1 1 132 ASP OD2 O 6.844 15.284 -0.440 1.00 . A A . 128 ASP OD2 1 1 5 61086 1 1 133 LEU C C 6.912 16.256 6.495 1.00 . A A . 129 LEU C 1 1 5 61087 1 1 133 LEU CA C 6.480 16.349 5.034 1.00 . A A . 129 LEU CA 1 1 5 61088 1 1 133 LEU CB C 4.969 16.586 4.963 1.00 . A A . 129 LEU CB 1 1 5 61089 1 1 133 LEU CD1 C 4.893 18.992 4.300 1.00 . A A . 129 LEU CD1 1 1 5 61090 1 1 133 LEU CD2 C 3.186 18.078 5.878 1.00 . A A . 129 LEU CD2 1 1 5 61091 1 1 133 LEU CG C 4.651 18.003 5.442 1.00 . A A . 129 LEU CG 1 1 5 61092 1 1 133 LEU H H 6.414 14.278 4.608 1.00 . A A . 129 LEU H 1 1 5 61093 1 1 133 LEU HA H 6.983 17.185 4.572 1.00 . A A . 129 LEU HA 1 1 5 61094 1 1 133 LEU HB2 H 4.634 16.464 3.944 1.00 . A A . 129 LEU HB2 1 1 5 61095 1 1 133 LEU HB3 H 4.461 15.873 5.596 1.00 . A A . 129 LEU HB3 1 1 5 61096 1 1 133 LEU HD11 H 4.649 19.992 4.631 1.00 . A A . 129 LEU HD11 1 1 5 61097 1 1 133 LEU HD12 H 4.270 18.731 3.458 1.00 . A A . 129 LEU HD12 1 1 5 61098 1 1 133 LEU HD13 H 5.932 18.956 4.005 1.00 . A A . 129 LEU HD13 1 1 5 61099 1 1 133 LEU HD21 H 2.934 19.101 6.115 1.00 . A A . 129 LEU HD21 1 1 5 61100 1 1 133 LEU HD22 H 3.040 17.461 6.752 1.00 . A A . 129 LEU HD22 1 1 5 61101 1 1 133 LEU HD23 H 2.554 17.727 5.077 1.00 . A A . 129 LEU HD23 1 1 5 61102 1 1 133 LEU HG H 5.292 18.253 6.276 1.00 . A A . 129 LEU HG 1 1 5 61103 1 1 133 LEU N N 6.822 15.121 4.321 1.00 . A A . 129 LEU N 1 1 5 61104 1 1 133 LEU O O 6.725 15.225 7.146 1.00 . A A . 129 LEU O 1 1 5 61105 1 1 134 VAL C C 7.349 18.564 9.124 1.00 . A A . 130 VAL C 1 1 5 61106 1 1 134 VAL CA C 7.959 17.371 8.394 1.00 . A A . 130 VAL CA 1 1 5 61107 1 1 134 VAL CB C 9.490 17.473 8.435 1.00 . A A . 130 VAL CB 1 1 5 61108 1 1 134 VAL CG1 C 9.976 17.395 9.885 1.00 . A A . 130 VAL CG1 1 1 5 61109 1 1 134 VAL CG2 C 10.112 16.319 7.641 1.00 . A A . 130 VAL CG2 1 1 5 61110 1 1 134 VAL H H 7.592 18.140 6.448 1.00 . A A . 130 VAL H 1 1 5 61111 1 1 134 VAL HA H 7.657 16.464 8.896 1.00 . A A . 130 VAL HA 1 1 5 61112 1 1 134 VAL HB H 9.799 18.414 8.005 1.00 . A A . 130 VAL HB 1 1 5 61113 1 1 134 VAL HG11 H 9.471 16.586 10.392 1.00 . A A . 130 VAL HG11 1 1 5 61114 1 1 134 VAL HG12 H 9.759 18.325 10.388 1.00 . A A . 130 VAL HG12 1 1 5 61115 1 1 134 VAL HG13 H 11.042 17.219 9.899 1.00 . A A . 130 VAL HG13 1 1 5 61116 1 1 134 VAL HG21 H 11.186 16.424 7.638 1.00 . A A . 130 VAL HG21 1 1 5 61117 1 1 134 VAL HG22 H 9.744 16.342 6.626 1.00 . A A . 130 VAL HG22 1 1 5 61118 1 1 134 VAL HG23 H 9.843 15.380 8.101 1.00 . A A . 130 VAL HG23 1 1 5 61119 1 1 134 VAL N N 7.490 17.340 7.009 1.00 . A A . 130 VAL N 1 1 5 61120 1 1 134 VAL O O 7.234 19.652 8.562 1.00 . A A . 130 VAL O 1 1 5 61121 1 1 135 VAL C C 6.929 19.416 12.592 1.00 . A A . 131 VAL C 1 1 5 61122 1 1 135 VAL CA C 6.374 19.437 11.172 1.00 . A A . 131 VAL CA 1 1 5 61123 1 1 135 VAL CB C 4.848 19.327 11.212 1.00 . A A . 131 VAL CB 1 1 5 61124 1 1 135 VAL CG1 C 4.296 19.461 9.792 1.00 . A A . 131 VAL CG1 1 1 5 61125 1 1 135 VAL CG2 C 4.447 17.968 11.791 1.00 . A A . 131 VAL CG2 1 1 5 61126 1 1 135 VAL H H 7.009 17.455 10.759 1.00 . A A . 131 VAL H 1 1 5 61127 1 1 135 VAL HA H 6.635 20.382 10.718 1.00 . A A . 131 VAL HA 1 1 5 61128 1 1 135 VAL HB H 4.448 20.117 11.831 1.00 . A A . 131 VAL HB 1 1 5 61129 1 1 135 VAL HG11 H 4.577 20.423 9.388 1.00 . A A . 131 VAL HG11 1 1 5 61130 1 1 135 VAL HG12 H 3.220 19.379 9.815 1.00 . A A . 131 VAL HG12 1 1 5 61131 1 1 135 VAL HG13 H 4.706 18.678 9.172 1.00 . A A . 131 VAL HG13 1 1 5 61132 1 1 135 VAL HG21 H 4.694 17.937 12.842 1.00 . A A . 131 VAL HG21 1 1 5 61133 1 1 135 VAL HG22 H 4.981 17.185 11.272 1.00 . A A . 131 VAL HG22 1 1 5 61134 1 1 135 VAL HG23 H 3.385 17.824 11.666 1.00 . A A . 131 VAL HG23 1 1 5 61135 1 1 135 VAL N N 6.936 18.353 10.370 1.00 . A A . 131 VAL N 1 1 5 61136 1 1 135 VAL O O 7.149 18.354 13.174 1.00 . A A . 131 VAL O 1 1 5 61137 1 1 136 ILE C C 6.659 21.510 15.367 1.00 . A A . 132 ILE C 1 1 5 61138 1 1 136 ILE CA C 7.657 20.743 14.505 1.00 . A A . 132 ILE CA 1 1 5 61139 1 1 136 ILE CB C 9.002 21.484 14.483 1.00 . A A . 132 ILE CB 1 1 5 61140 1 1 136 ILE CD1 C 11.259 21.577 13.408 1.00 . A A . 132 ILE CD1 1 1 5 61141 1 1 136 ILE CG1 C 9.981 20.752 13.560 1.00 . A A . 132 ILE CG1 1 1 5 61142 1 1 136 ILE CG2 C 9.587 21.528 15.896 1.00 . A A . 132 ILE CG2 1 1 5 61143 1 1 136 ILE H H 6.902 21.411 12.639 1.00 . A A . 132 ILE H 1 1 5 61144 1 1 136 ILE HA H 7.807 19.762 14.933 1.00 . A A . 132 ILE HA 1 1 5 61145 1 1 136 ILE HB H 8.851 22.491 14.124 1.00 . A A . 132 ILE HB 1 1 5 61146 1 1 136 ILE HD11 H 11.010 22.564 13.045 1.00 . A A . 132 ILE HD11 1 1 5 61147 1 1 136 ILE HD12 H 11.921 21.091 12.705 1.00 . A A . 132 ILE HD12 1 1 5 61148 1 1 136 ILE HD13 H 11.751 21.660 14.366 1.00 . A A . 132 ILE HD13 1 1 5 61149 1 1 136 ILE HG12 H 10.222 19.788 13.985 1.00 . A A . 132 ILE HG12 1 1 5 61150 1 1 136 ILE HG13 H 9.528 20.614 12.590 1.00 . A A . 132 ILE HG13 1 1 5 61151 1 1 136 ILE HG21 H 9.751 20.521 16.247 1.00 . A A . 132 ILE HG21 1 1 5 61152 1 1 136 ILE HG22 H 8.898 22.033 16.557 1.00 . A A . 132 ILE HG22 1 1 5 61153 1 1 136 ILE HG23 H 10.527 22.061 15.881 1.00 . A A . 132 ILE HG23 1 1 5 61154 1 1 136 ILE N N 7.130 20.606 13.149 1.00 . A A . 132 ILE N 1 1 5 61155 1 1 136 ILE O O 6.130 22.540 14.948 1.00 . A A . 132 ILE O 1 1 5 61156 1 1 137 ILE C C 6.079 22.125 18.735 1.00 . A A . 133 ILE C 1 1 5 61157 1 1 137 ILE CA C 5.416 21.606 17.462 1.00 . A A . 133 ILE CA 1 1 5 61158 1 1 137 ILE CB C 4.344 20.575 17.846 1.00 . A A . 133 ILE CB 1 1 5 61159 1 1 137 ILE CD1 C 3.133 20.934 15.653 1.00 . A A . 133 ILE CD1 1 1 5 61160 1 1 137 ILE CG1 C 3.749 19.898 16.600 1.00 . A A . 133 ILE CG1 1 1 5 61161 1 1 137 ILE CG2 C 3.227 21.268 18.630 1.00 . A A . 133 ILE CG2 1 1 5 61162 1 1 137 ILE H H 6.893 20.209 16.871 1.00 . A A . 133 ILE H 1 1 5 61163 1 1 137 ILE HA H 4.936 22.432 16.959 1.00 . A A . 133 ILE HA 1 1 5 61164 1 1 137 ILE HB H 4.796 19.822 18.477 1.00 . A A . 133 ILE HB 1 1 5 61165 1 1 137 ILE HD11 H 3.897 21.622 15.325 1.00 . A A . 133 ILE HD11 1 1 5 61166 1 1 137 ILE HD12 H 2.355 21.478 16.168 1.00 . A A . 133 ILE HD12 1 1 5 61167 1 1 137 ILE HD13 H 2.712 20.430 14.796 1.00 . A A . 133 ILE HD13 1 1 5 61168 1 1 137 ILE HG12 H 4.530 19.362 16.081 1.00 . A A . 133 ILE HG12 1 1 5 61169 1 1 137 ILE HG13 H 2.985 19.200 16.907 1.00 . A A . 133 ILE HG13 1 1 5 61170 1 1 137 ILE HG21 H 2.931 22.168 18.113 1.00 . A A . 133 ILE HG21 1 1 5 61171 1 1 137 ILE HG22 H 3.582 21.519 19.617 1.00 . A A . 133 ILE HG22 1 1 5 61172 1 1 137 ILE HG23 H 2.378 20.604 18.709 1.00 . A A . 133 ILE HG23 1 1 5 61173 1 1 137 ILE N N 6.407 21.002 16.572 1.00 . A A . 133 ILE N 1 1 5 61174 1 1 137 ILE O O 6.636 21.354 19.520 1.00 . A A . 133 ILE O 1 1 5 61175 1 1 138 ASP C C 5.408 24.982 20.731 1.00 . A A . 134 ASP C 1 1 5 61176 1 1 138 ASP CA C 6.478 24.050 20.171 1.00 . A A . 134 ASP CA 1 1 5 61177 1 1 138 ASP CB C 7.763 24.835 19.899 1.00 . A A . 134 ASP CB 1 1 5 61178 1 1 138 ASP CG C 7.511 25.901 18.839 1.00 . A A . 134 ASP CG 1 1 5 61179 1 1 138 ASP H H 5.594 24.007 18.250 1.00 . A A . 134 ASP H 1 1 5 61180 1 1 138 ASP HA H 6.685 23.278 20.900 1.00 . A A . 134 ASP HA 1 1 5 61181 1 1 138 ASP HB2 H 8.094 25.307 20.811 1.00 . A A . 134 ASP HB2 1 1 5 61182 1 1 138 ASP HB3 H 8.527 24.157 19.547 1.00 . A A . 134 ASP HB3 1 1 5 61183 1 1 138 ASP N N 5.990 23.435 18.942 1.00 . A A . 134 ASP N 1 1 5 61184 1 1 138 ASP O O 4.688 25.627 19.972 1.00 . A A . 134 ASP O 1 1 5 61185 1 1 138 ASP OD1 O 7.409 25.543 17.677 1.00 . A A . 134 ASP OD1 1 1 5 61186 1 1 138 ASP OD2 O 7.426 27.063 19.202 1.00 . A A . 134 ASP OD2 1 1 5 61187 1 1 139 GLU C C 4.027 27.214 22.104 1.00 . A A . 135 GLU C 1 1 5 61188 1 1 139 GLU CA C 4.280 25.832 22.714 1.00 . A A . 135 GLU CA 1 1 5 61189 1 1 139 GLU CB C 4.614 25.980 24.200 1.00 . A A . 135 GLU CB 1 1 5 61190 1 1 139 GLU CD C 3.742 26.819 26.436 1.00 . A A . 135 GLU CD 1 1 5 61191 1 1 139 GLU CG C 3.424 26.590 24.953 1.00 . A A . 135 GLU CG 1 1 5 61192 1 1 139 GLU H H 6.074 24.708 22.594 1.00 . A A . 135 GLU H 1 1 5 61193 1 1 139 GLU HA H 3.376 25.248 22.626 1.00 . A A . 135 GLU HA 1 1 5 61194 1 1 139 GLU HB2 H 4.839 25.008 24.614 1.00 . A A . 135 GLU HB2 1 1 5 61195 1 1 139 GLU HB3 H 5.473 26.623 24.312 1.00 . A A . 135 GLU HB3 1 1 5 61196 1 1 139 GLU HG2 H 3.172 27.538 24.502 1.00 . A A . 135 GLU HG2 1 1 5 61197 1 1 139 GLU HG3 H 2.577 25.926 24.871 1.00 . A A . 135 GLU HG3 1 1 5 61198 1 1 139 GLU N N 5.364 25.109 22.051 1.00 . A A . 135 GLU N 1 1 5 61199 1 1 139 GLU O O 2.920 27.743 22.222 1.00 . A A . 135 GLU O 1 1 5 61200 1 1 139 GLU OE1 O 4.872 26.596 26.847 1.00 . A A . 135 GLU OE1 1 1 5 61201 1 1 139 GLU OE2 O 2.836 27.219 27.148 1.00 . A A . 135 GLU OE2 1 1 5 61202 1 1 140 GLN C C 4.659 29.231 19.459 1.00 . A A . 136 GLN C 1 1 5 61203 1 1 140 GLN CA C 4.929 29.170 20.964 1.00 . A A . 136 GLN CA 1 1 5 61204 1 1 140 GLN CB C 6.225 29.922 21.276 1.00 . A A . 136 GLN CB 1 1 5 61205 1 1 140 GLN CD C 7.398 32.123 21.082 1.00 . A A . 136 GLN CD 1 1 5 61206 1 1 140 GLN CG C 6.062 31.405 20.934 1.00 . A A . 136 GLN CG 1 1 5 61207 1 1 140 GLN H H 5.869 27.299 21.317 1.00 . A A . 136 GLN H 1 1 5 61208 1 1 140 GLN HA H 4.119 29.663 21.479 1.00 . A A . 136 GLN HA 1 1 5 61209 1 1 140 GLN HB2 H 6.455 29.818 22.328 1.00 . A A . 136 GLN HB2 1 1 5 61210 1 1 140 GLN HB3 H 7.032 29.508 20.691 1.00 . A A . 136 GLN HB3 1 1 5 61211 1 1 140 GLN HE21 H 6.671 33.546 22.259 1.00 . A A . 136 GLN HE21 1 1 5 61212 1 1 140 GLN HE22 H 8.328 33.670 21.909 1.00 . A A . 136 GLN HE22 1 1 5 61213 1 1 140 GLN HG2 H 5.713 31.500 19.917 1.00 . A A . 136 GLN HG2 1 1 5 61214 1 1 140 GLN HG3 H 5.341 31.851 21.603 1.00 . A A . 136 GLN HG3 1 1 5 61215 1 1 140 GLN N N 5.038 27.798 21.460 1.00 . A A . 136 GLN N 1 1 5 61216 1 1 140 GLN NE2 N 7.471 33.202 21.810 1.00 . A A . 136 GLN NE2 1 1 5 61217 1 1 140 GLN O O 4.035 30.180 18.979 1.00 . A A . 136 GLN O 1 1 5 61218 1 1 140 GLN OE1 O 8.403 31.691 20.516 1.00 . A A . 136 GLN OE1 1 1 5 61219 1 1 141 LYS C C 4.694 26.981 16.591 1.00 . A A . 137 LYS C 1 1 5 61220 1 1 141 LYS CA C 5.060 28.306 17.250 1.00 . A A . 137 LYS CA 1 1 5 61221 1 1 141 LYS CB C 6.423 28.760 16.728 1.00 . A A . 137 LYS CB 1 1 5 61222 1 1 141 LYS CD C 8.035 30.667 16.637 1.00 . A A . 137 LYS CD 1 1 5 61223 1 1 141 LYS CE C 8.391 32.030 17.237 1.00 . A A . 137 LYS CE 1 1 5 61224 1 1 141 LYS CG C 6.719 30.170 17.241 1.00 . A A . 137 LYS CG 1 1 5 61225 1 1 141 LYS H H 5.407 27.400 19.139 1.00 . A A . 137 LYS H 1 1 5 61226 1 1 141 LYS HA H 4.325 29.044 16.963 1.00 . A A . 137 LYS HA 1 1 5 61227 1 1 141 LYS HB2 H 7.186 28.080 17.078 1.00 . A A . 137 LYS HB2 1 1 5 61228 1 1 141 LYS HB3 H 6.411 28.767 15.649 1.00 . A A . 137 LYS HB3 1 1 5 61229 1 1 141 LYS HD2 H 8.821 29.958 16.859 1.00 . A A . 137 LYS HD2 1 1 5 61230 1 1 141 LYS HD3 H 7.927 30.764 15.568 1.00 . A A . 137 LYS HD3 1 1 5 61231 1 1 141 LYS HE2 H 8.063 32.070 18.266 1.00 . A A . 137 LYS HE2 1 1 5 61232 1 1 141 LYS HE3 H 9.462 32.171 17.195 1.00 . A A . 137 LYS HE3 1 1 5 61233 1 1 141 LYS HG2 H 5.916 30.832 16.952 1.00 . A A . 137 LYS HG2 1 1 5 61234 1 1 141 LYS HG3 H 6.804 30.151 18.317 1.00 . A A . 137 LYS HG3 1 1 5 61235 1 1 141 LYS HZ1 H 7.946 32.997 15.448 1.00 . A A . 137 LYS HZ1 1 1 5 61236 1 1 141 LYS HZ2 H 8.049 34.033 16.787 1.00 . A A . 137 LYS HZ2 1 1 5 61237 1 1 141 LYS HZ3 H 6.688 33.035 16.589 1.00 . A A . 137 LYS HZ3 1 1 5 61238 1 1 141 LYS N N 5.097 28.221 18.709 1.00 . A A . 137 LYS N 1 1 5 61239 1 1 141 LYS NZ N 7.717 33.105 16.456 1.00 . A A . 137 LYS NZ 1 1 5 61240 1 1 141 LYS O O 4.987 25.903 17.109 1.00 . A A . 137 LYS O 1 1 5 61241 1 1 142 LEU C C 4.628 26.069 13.321 1.00 . A A . 138 LEU C 1 1 5 61242 1 1 142 LEU CA C 3.782 25.939 14.583 1.00 . A A . 138 LEU CA 1 1 5 61243 1 1 142 LEU CB C 2.300 25.888 14.204 1.00 . A A . 138 LEU CB 1 1 5 61244 1 1 142 LEU CD1 C 1.740 23.460 14.412 1.00 . A A . 138 LEU CD1 1 1 5 61245 1 1 142 LEU CD2 C 0.766 24.806 12.549 1.00 . A A . 138 LEU CD2 1 1 5 61246 1 1 142 LEU CG C 2.003 24.602 13.429 1.00 . A A . 138 LEU CG 1 1 5 61247 1 1 142 LEU H H 3.720 27.972 15.155 1.00 . A A . 138 LEU H 1 1 5 61248 1 1 142 LEU HA H 4.052 25.033 15.105 1.00 . A A . 138 LEU HA 1 1 5 61249 1 1 142 LEU HB2 H 1.700 25.914 15.102 1.00 . A A . 138 LEU HB2 1 1 5 61250 1 1 142 LEU HB3 H 2.060 26.741 13.587 1.00 . A A . 138 LEU HB3 1 1 5 61251 1 1 142 LEU HD11 H 1.810 22.516 13.895 1.00 . A A . 138 LEU HD11 1 1 5 61252 1 1 142 LEU HD12 H 0.751 23.568 14.832 1.00 . A A . 138 LEU HD12 1 1 5 61253 1 1 142 LEU HD13 H 2.473 23.492 15.204 1.00 . A A . 138 LEU HD13 1 1 5 61254 1 1 142 LEU HD21 H 0.615 23.932 11.933 1.00 . A A . 138 LEU HD21 1 1 5 61255 1 1 142 LEU HD22 H 0.913 25.670 11.918 1.00 . A A . 138 LEU HD22 1 1 5 61256 1 1 142 LEU HD23 H -0.100 24.959 13.176 1.00 . A A . 138 LEU HD23 1 1 5 61257 1 1 142 LEU HG H 2.849 24.349 12.807 1.00 . A A . 138 LEU HG 1 1 5 61258 1 1 142 LEU N N 4.038 27.091 15.439 1.00 . A A . 138 LEU N 1 1 5 61259 1 1 142 LEU O O 4.475 27.031 12.566 1.00 . A A . 138 LEU O 1 1 5 61260 1 1 143 THR C C 6.079 24.088 10.931 1.00 . A A . 139 THR C 1 1 5 61261 1 1 143 THR CA C 6.424 25.170 11.948 1.00 . A A . 139 THR CA 1 1 5 61262 1 1 143 THR CB C 7.869 24.982 12.418 1.00 . A A . 139 THR CB 1 1 5 61263 1 1 143 THR CG2 C 8.826 25.210 11.247 1.00 . A A . 139 THR CG2 1 1 5 61264 1 1 143 THR H H 5.583 24.353 13.715 1.00 . A A . 139 THR H 1 1 5 61265 1 1 143 THR HA H 6.342 26.137 11.471 1.00 . A A . 139 THR HA 1 1 5 61266 1 1 143 THR HB H 7.998 23.977 12.791 1.00 . A A . 139 THR HB 1 1 5 61267 1 1 143 THR HG1 H 8.860 25.552 13.991 1.00 . A A . 139 THR HG1 1 1 5 61268 1 1 143 THR HG21 H 9.827 25.358 11.624 1.00 . A A . 139 THR HG21 1 1 5 61269 1 1 143 THR HG22 H 8.517 26.085 10.695 1.00 . A A . 139 THR HG22 1 1 5 61270 1 1 143 THR HG23 H 8.809 24.349 10.596 1.00 . A A . 139 THR HG23 1 1 5 61271 1 1 143 THR N N 5.523 25.111 13.096 1.00 . A A . 139 THR N 1 1 5 61272 1 1 143 THR O O 6.016 22.905 11.269 1.00 . A A . 139 THR O 1 1 5 61273 1 1 143 THR OG1 O 8.153 25.913 13.452 1.00 . A A . 139 THR OG1 1 1 5 61274 1 1 144 LEU C C 6.695 23.587 7.578 1.00 . A A . 140 LEU C 1 1 5 61275 1 1 144 LEU CA C 5.564 23.590 8.597 1.00 . A A . 140 LEU CA 1 1 5 61276 1 1 144 LEU CB C 4.262 24.036 7.923 1.00 . A A . 140 LEU CB 1 1 5 61277 1 1 144 LEU CD1 C 2.207 23.092 6.863 1.00 . A A . 140 LEU CD1 1 1 5 61278 1 1 144 LEU CD2 C 4.399 22.945 5.677 1.00 . A A . 140 LEU CD2 1 1 5 61279 1 1 144 LEU CG C 3.715 22.908 7.045 1.00 . A A . 140 LEU CG 1 1 5 61280 1 1 144 LEU H H 6.020 25.454 9.480 1.00 . A A . 140 LEU H 1 1 5 61281 1 1 144 LEU HA H 5.436 22.593 8.994 1.00 . A A . 140 LEU HA 1 1 5 61282 1 1 144 LEU HB2 H 3.535 24.289 8.680 1.00 . A A . 140 LEU HB2 1 1 5 61283 1 1 144 LEU HB3 H 4.456 24.903 7.308 1.00 . A A . 140 LEU HB3 1 1 5 61284 1 1 144 LEU HD11 H 1.817 22.292 6.250 1.00 . A A . 140 LEU HD11 1 1 5 61285 1 1 144 LEU HD12 H 2.014 24.040 6.381 1.00 . A A . 140 LEU HD12 1 1 5 61286 1 1 144 LEU HD13 H 1.722 23.075 7.827 1.00 . A A . 140 LEU HD13 1 1 5 61287 1 1 144 LEU HD21 H 5.336 22.412 5.729 1.00 . A A . 140 LEU HD21 1 1 5 61288 1 1 144 LEU HD22 H 4.582 23.971 5.392 1.00 . A A . 140 LEU HD22 1 1 5 61289 1 1 144 LEU HD23 H 3.761 22.475 4.941 1.00 . A A . 140 LEU HD23 1 1 5 61290 1 1 144 LEU HG H 3.906 21.958 7.522 1.00 . A A . 140 LEU HG 1 1 5 61291 1 1 144 LEU N N 5.897 24.505 9.682 1.00 . A A . 140 LEU N 1 1 5 61292 1 1 144 LEU O O 7.054 24.634 7.039 1.00 . A A . 140 LEU O 1 1 5 61293 1 1 145 ILE C C 8.116 21.397 5.261 1.00 . A A . 141 ILE C 1 1 5 61294 1 1 145 ILE CA C 8.429 22.299 6.454 1.00 . A A . 141 ILE CA 1 1 5 61295 1 1 145 ILE CB C 9.601 21.741 7.278 1.00 . A A . 141 ILE CB 1 1 5 61296 1 1 145 ILE CD1 C 10.481 21.914 9.627 1.00 . A A . 141 ILE CD1 1 1 5 61297 1 1 145 ILE CG1 C 9.922 22.701 8.439 1.00 . A A . 141 ILE CG1 1 1 5 61298 1 1 145 ILE CG2 C 10.849 21.579 6.397 1.00 . A A . 141 ILE CG2 1 1 5 61299 1 1 145 ILE H H 6.894 21.600 7.731 1.00 . A A . 141 ILE H 1 1 5 61300 1 1 145 ILE HA H 8.701 23.279 6.086 1.00 . A A . 141 ILE HA 1 1 5 61301 1 1 145 ILE HB H 9.321 20.774 7.674 1.00 . A A . 141 ILE HB 1 1 5 61302 1 1 145 ILE HD11 H 9.661 21.473 10.176 1.00 . A A . 141 ILE HD11 1 1 5 61303 1 1 145 ILE HD12 H 11.029 22.581 10.274 1.00 . A A . 141 ILE HD12 1 1 5 61304 1 1 145 ILE HD13 H 11.137 21.135 9.268 1.00 . A A . 141 ILE HD13 1 1 5 61305 1 1 145 ILE HG12 H 10.656 23.429 8.121 1.00 . A A . 141 ILE HG12 1 1 5 61306 1 1 145 ILE HG13 H 9.030 23.219 8.754 1.00 . A A . 141 ILE HG13 1 1 5 61307 1 1 145 ILE HG21 H 11.026 22.495 5.853 1.00 . A A . 141 ILE HG21 1 1 5 61308 1 1 145 ILE HG22 H 10.692 20.771 5.698 1.00 . A A . 141 ILE HG22 1 1 5 61309 1 1 145 ILE HG23 H 11.703 21.359 7.018 1.00 . A A . 141 ILE HG23 1 1 5 61310 1 1 145 ILE N N 7.259 22.411 7.319 1.00 . A A . 141 ILE N 1 1 5 61311 1 1 145 ILE O O 7.744 20.234 5.428 1.00 . A A . 141 ILE O 1 1 5 61312 1 1 146 ARG C C 9.315 20.899 2.097 1.00 . A A . 142 ARG C 1 1 5 61313 1 1 146 ARG CA C 8.018 21.220 2.831 1.00 . A A . 142 ARG CA 1 1 5 61314 1 1 146 ARG CB C 7.130 22.079 1.929 1.00 . A A . 142 ARG CB 1 1 5 61315 1 1 146 ARG CD C 4.927 23.245 1.748 1.00 . A A . 142 ARG CD 1 1 5 61316 1 1 146 ARG CG C 5.801 22.354 2.632 1.00 . A A . 142 ARG CG 1 1 5 61317 1 1 146 ARG CZ C 3.650 23.017 -0.358 1.00 . A A . 142 ARG CZ 1 1 5 61318 1 1 146 ARG H H 8.648 22.860 4.008 1.00 . A A . 142 ARG H 1 1 5 61319 1 1 146 ARG HA H 7.499 20.302 3.065 1.00 . A A . 142 ARG HA 1 1 5 61320 1 1 146 ARG HB2 H 7.629 23.016 1.720 1.00 . A A . 142 ARG HB2 1 1 5 61321 1 1 146 ARG HB3 H 6.943 21.556 1.004 1.00 . A A . 142 ARG HB3 1 1 5 61322 1 1 146 ARG HD2 H 4.056 23.560 2.304 1.00 . A A . 142 ARG HD2 1 1 5 61323 1 1 146 ARG HD3 H 5.494 24.118 1.454 1.00 . A A . 142 ARG HD3 1 1 5 61324 1 1 146 ARG HE H 4.853 21.612 0.409 1.00 . A A . 142 ARG HE 1 1 5 61325 1 1 146 ARG HG2 H 5.292 21.419 2.818 1.00 . A A . 142 ARG HG2 1 1 5 61326 1 1 146 ARG HG3 H 5.987 22.855 3.571 1.00 . A A . 142 ARG HG3 1 1 5 61327 1 1 146 ARG HH11 H 3.353 24.784 0.550 1.00 . A A . 142 ARG HH11 1 1 5 61328 1 1 146 ARG HH12 H 2.494 24.554 -0.937 1.00 . A A . 142 ARG HH12 1 1 5 61329 1 1 146 ARG HH21 H 3.723 21.375 -1.499 1.00 . A A . 142 ARG HH21 1 1 5 61330 1 1 146 ARG HH22 H 2.703 22.648 -2.081 1.00 . A A . 142 ARG HH22 1 1 5 61331 1 1 146 ARG N N 8.304 21.945 4.063 1.00 . A A . 142 ARG N 1 1 5 61332 1 1 146 ARG NE N 4.499 22.515 0.552 1.00 . A A . 142 ARG NE 1 1 5 61333 1 1 146 ARG NH1 N 3.124 24.213 -0.239 1.00 . A A . 142 ARG NH1 1 1 5 61334 1 1 146 ARG NH2 N 3.333 22.289 -1.393 1.00 . A A . 142 ARG NH2 1 1 5 61335 1 1 146 ARG O O 10.123 21.791 1.835 1.00 . A A . 142 ARG O 1 1 5 61336 1 1 147 THR C C 10.535 19.346 -0.451 1.00 . A A . 143 THR C 1 1 5 61337 1 1 147 THR CA C 10.707 19.203 1.058 1.00 . A A . 143 THR CA 1 1 5 61338 1 1 147 THR CB C 11.024 17.747 1.403 1.00 . A A . 143 THR CB 1 1 5 61339 1 1 147 THR CG2 C 11.375 17.638 2.888 1.00 . A A . 143 THR CG2 1 1 5 61340 1 1 147 THR H H 8.813 18.967 1.975 1.00 . A A . 143 THR H 1 1 5 61341 1 1 147 THR HA H 11.533 19.824 1.376 1.00 . A A . 143 THR HA 1 1 5 61342 1 1 147 THR HB H 11.863 17.410 0.813 1.00 . A A . 143 THR HB 1 1 5 61343 1 1 147 THR HG1 H 10.165 16.239 0.527 1.00 . A A . 143 THR HG1 1 1 5 61344 1 1 147 THR HG21 H 11.820 16.672 3.083 1.00 . A A . 143 THR HG21 1 1 5 61345 1 1 147 THR HG22 H 10.479 17.746 3.479 1.00 . A A . 143 THR HG22 1 1 5 61346 1 1 147 THR HG23 H 12.077 18.416 3.150 1.00 . A A . 143 THR HG23 1 1 5 61347 1 1 147 THR N N 9.500 19.629 1.754 1.00 . A A . 143 THR N 1 1 5 61348 1 1 147 THR O O 9.628 20.051 -0.860 1.00 . A A . 143 THR O 1 1 5 61349 1 1 147 THR OXT O 11.312 18.747 -1.176 1.00 . A A . 143 THR OXT 1 1 5 61350 1 1 147 THR OG1 O 9.889 16.940 1.122 1.00 . A A . 143 THR OG1 1 1 5 61351 2 1 1 GLU C C 21.865 61.641 -8.637 1.00 . B B . -3 GLU C 1 1 5 61352 2 1 1 GLU CA C 22.385 63.008 -8.206 1.00 . B B . -3 GLU CA 1 1 5 61353 2 1 1 GLU CB C 22.733 63.845 -9.441 1.00 . B B . -3 GLU CB 1 1 5 61354 2 1 1 GLU CD C 22.167 66.036 -8.285 1.00 . B B . -3 GLU CD 1 1 5 61355 2 1 1 GLU CG C 23.248 65.222 -9.002 1.00 . B B . -3 GLU CG 1 1 5 61356 2 1 1 GLU H1 H 23.815 63.718 -6.871 1.00 . B B . -3 GLU H1 1 1 5 61357 2 1 1 GLU H2 H 24.408 62.574 -7.978 1.00 . B B . -3 GLU H2 1 1 5 61358 2 1 1 GLU H3 H 23.441 62.076 -6.674 1.00 . B B . -3 GLU H3 1 1 5 61359 2 1 1 GLU HA H 21.625 63.515 -7.630 1.00 . B B . -3 GLU HA 1 1 5 61360 2 1 1 GLU HB2 H 23.498 63.339 -10.012 1.00 . B B . -3 GLU HB2 1 1 5 61361 2 1 1 GLU HB3 H 21.851 63.972 -10.049 1.00 . B B . -3 GLU HB3 1 1 5 61362 2 1 1 GLU HG2 H 24.086 65.088 -8.336 1.00 . B B . -3 GLU HG2 1 1 5 61363 2 1 1 GLU HG3 H 23.579 65.766 -9.876 1.00 . B B . -3 GLU HG3 1 1 5 61364 2 1 1 GLU N N 23.604 62.830 -7.369 1.00 . B B . -3 GLU N 1 1 5 61365 2 1 1 GLU O O 20.770 61.231 -8.247 1.00 . B B . -3 GLU O 1 1 5 61366 2 1 1 GLU OE1 O 21.013 65.635 -8.291 1.00 . B B . -3 GLU OE1 1 1 5 61367 2 1 1 GLU OE2 O 22.515 67.064 -7.728 1.00 . B B . -3 GLU OE2 1 1 5 61368 2 1 2 GLY C C 23.120 58.528 -9.279 1.00 . B B . -2 GLY C 1 1 5 61369 2 1 2 GLY CA C 22.269 59.616 -9.928 1.00 . B B . -2 GLY CA 1 1 5 61370 2 1 2 GLY H H 23.517 61.318 -9.719 1.00 . B B . -2 GLY H 1 1 5 61371 2 1 2 GLY HA2 H 21.229 59.438 -9.697 1.00 . B B . -2 GLY HA2 1 1 5 61372 2 1 2 GLY HA3 H 22.408 59.576 -10.997 1.00 . B B . -2 GLY HA3 1 1 5 61373 2 1 2 GLY N N 22.657 60.939 -9.444 1.00 . B B . -2 GLY N 1 1 5 61374 2 1 2 GLY O O 24.349 58.571 -9.334 1.00 . B B . -2 GLY O 1 1 5 61375 2 1 3 VAL C C 22.411 55.145 -8.245 1.00 . B B . -1 VAL C 1 1 5 61376 2 1 3 VAL CA C 23.160 56.454 -8.013 1.00 . B B . -1 VAL CA 1 1 5 61377 2 1 3 VAL CB C 23.294 56.722 -6.508 1.00 . B B . -1 VAL CB 1 1 5 61378 2 1 3 VAL CG1 C 24.116 55.610 -5.853 1.00 . B B . -1 VAL CG1 1 1 5 61379 2 1 3 VAL CG2 C 24.002 58.061 -6.283 1.00 . B B . -1 VAL CG2 1 1 5 61380 2 1 3 VAL H H 21.476 57.562 -8.671 1.00 . B B . -1 VAL H 1 1 5 61381 2 1 3 VAL HA H 24.146 56.367 -8.445 1.00 . B B . -1 VAL HA 1 1 5 61382 2 1 3 VAL HB H 22.312 56.753 -6.062 1.00 . B B . -1 VAL HB 1 1 5 61383 2 1 3 VAL HG11 H 24.175 55.787 -4.788 1.00 . B B . -1 VAL HG11 1 1 5 61384 2 1 3 VAL HG12 H 25.111 55.601 -6.272 1.00 . B B . -1 VAL HG12 1 1 5 61385 2 1 3 VAL HG13 H 23.641 54.656 -6.034 1.00 . B B . -1 VAL HG13 1 1 5 61386 2 1 3 VAL HG21 H 23.415 58.857 -6.719 1.00 . B B . -1 VAL HG21 1 1 5 61387 2 1 3 VAL HG22 H 24.977 58.037 -6.747 1.00 . B B . -1 VAL HG22 1 1 5 61388 2 1 3 VAL HG23 H 24.112 58.236 -5.223 1.00 . B B . -1 VAL HG23 1 1 5 61389 2 1 3 VAL N N 22.456 57.554 -8.665 1.00 . B B . -1 VAL N 1 1 5 61390 2 1 3 VAL O O 21.187 55.089 -8.118 1.00 . B B . -1 VAL O 1 1 5 61391 2 1 4 ILE C C 23.006 51.793 -7.755 1.00 . B B . 0 ILE C 1 1 5 61392 2 1 4 ILE CA C 22.551 52.781 -8.826 1.00 . B B . 0 ILE CA 1 1 5 61393 2 1 4 ILE CB C 22.949 52.260 -10.214 1.00 . B B . 0 ILE CB 1 1 5 61394 2 1 4 ILE CD1 C 23.102 52.840 -12.645 1.00 . B B . 0 ILE CD1 1 1 5 61395 2 1 4 ILE CG1 C 22.552 53.281 -11.286 1.00 . B B . 0 ILE CG1 1 1 5 61396 2 1 4 ILE CG2 C 22.231 50.938 -10.497 1.00 . B B . 0 ILE CG2 1 1 5 61397 2 1 4 ILE H H 24.121 54.199 -8.676 1.00 . B B . 0 ILE H 1 1 5 61398 2 1 4 ILE HA H 21.474 52.867 -8.785 1.00 . B B . 0 ILE HA 1 1 5 61399 2 1 4 ILE HB H 24.017 52.101 -10.246 1.00 . B B . 0 ILE HB 1 1 5 61400 2 1 4 ILE HD11 H 24.161 52.648 -12.560 1.00 . B B . 0 ILE HD11 1 1 5 61401 2 1 4 ILE HD12 H 22.935 53.621 -13.372 1.00 . B B . 0 ILE HD12 1 1 5 61402 2 1 4 ILE HD13 H 22.597 51.940 -12.962 1.00 . B B . 0 ILE HD13 1 1 5 61403 2 1 4 ILE HG12 H 21.475 53.348 -11.338 1.00 . B B . 0 ILE HG12 1 1 5 61404 2 1 4 ILE HG13 H 22.962 54.247 -11.032 1.00 . B B . 0 ILE HG13 1 1 5 61405 2 1 4 ILE HG21 H 21.164 51.104 -10.509 1.00 . B B . 0 ILE HG21 1 1 5 61406 2 1 4 ILE HG22 H 22.476 50.224 -9.724 1.00 . B B . 0 ILE HG22 1 1 5 61407 2 1 4 ILE HG23 H 22.547 50.554 -11.456 1.00 . B B . 0 ILE HG23 1 1 5 61408 2 1 4 ILE N N 23.151 54.092 -8.585 1.00 . B B . 0 ILE N 1 1 5 61409 2 1 4 ILE O O 24.191 51.715 -7.432 1.00 . B B . 0 ILE O 1 1 5 61410 2 1 5 MET C C 22.968 48.804 -6.779 1.00 . B B . 1 MET C 1 1 5 61411 2 1 5 MET CA C 22.368 50.068 -6.170 1.00 . B B . 1 MET CA 1 1 5 61412 2 1 5 MET CB C 21.106 49.719 -5.370 1.00 . B B . 1 MET CB 1 1 5 61413 2 1 5 MET CE C 17.537 48.134 -6.687 1.00 . B B . 1 MET CE 1 1 5 61414 2 1 5 MET CG C 20.049 49.085 -6.281 1.00 . B B . 1 MET CG 1 1 5 61415 2 1 5 MET H H 21.128 51.153 -7.507 1.00 . B B . 1 MET H 1 1 5 61416 2 1 5 MET HA H 23.091 50.502 -5.497 1.00 . B B . 1 MET HA 1 1 5 61417 2 1 5 MET HB2 H 21.363 49.025 -4.584 1.00 . B B . 1 MET HB2 1 1 5 61418 2 1 5 MET HB3 H 20.703 50.621 -4.931 1.00 . B B . 1 MET HB3 1 1 5 61419 2 1 5 MET HE1 H 18.169 47.445 -7.230 1.00 . B B . 1 MET HE1 1 1 5 61420 2 1 5 MET HE2 H 17.161 48.892 -7.360 1.00 . B B . 1 MET HE2 1 1 5 61421 2 1 5 MET HE3 H 16.706 47.593 -6.260 1.00 . B B . 1 MET HE3 1 1 5 61422 2 1 5 MET HG2 H 19.891 49.708 -7.147 1.00 . B B . 1 MET HG2 1 1 5 61423 2 1 5 MET HG3 H 20.384 48.109 -6.595 1.00 . B B . 1 MET HG3 1 1 5 61424 2 1 5 MET N N 22.054 51.042 -7.210 1.00 . B B . 1 MET N 1 1 5 61425 2 1 5 MET O O 22.504 48.317 -7.809 1.00 . B B . 1 MET O 1 1 5 61426 2 1 5 MET SD S 18.494 48.919 -5.368 1.00 . B B . 1 MET SD 1 1 5 61427 2 1 6 SER C C 24.447 45.892 -5.698 1.00 . B B . 2 SER C 1 1 5 61428 2 1 6 SER CA C 24.686 47.080 -6.624 1.00 . B B . 2 SER CA 1 1 5 61429 2 1 6 SER CB C 26.188 47.349 -6.727 1.00 . B B . 2 SER CB 1 1 5 61430 2 1 6 SER H H 24.320 48.698 -5.306 1.00 . B B . 2 SER H 1 1 5 61431 2 1 6 SER HA H 24.312 46.836 -7.608 1.00 . B B . 2 SER HA 1 1 5 61432 2 1 6 SER HB2 H 26.720 46.413 -6.785 1.00 . B B . 2 SER HB2 1 1 5 61433 2 1 6 SER HB3 H 26.388 47.930 -7.616 1.00 . B B . 2 SER HB3 1 1 5 61434 2 1 6 SER HG H 26.650 48.987 -5.786 1.00 . B B . 2 SER HG 1 1 5 61435 2 1 6 SER N N 24.005 48.274 -6.131 1.00 . B B . 2 SER N 1 1 5 61436 2 1 6 SER O O 24.487 46.023 -4.473 1.00 . B B . 2 SER O 1 1 5 61437 2 1 6 SER OG O 26.615 48.053 -5.568 1.00 . B B . 2 SER OG 1 1 5 61438 2 1 7 GLU C C 24.706 42.320 -6.143 1.00 . B B . 3 GLU C 1 1 5 61439 2 1 7 GLU CA C 23.968 43.511 -5.534 1.00 . B B . 3 GLU CA 1 1 5 61440 2 1 7 GLU CB C 22.464 43.222 -5.544 1.00 . B B . 3 GLU CB 1 1 5 61441 2 1 7 GLU CD C 22.190 42.532 -3.140 1.00 . B B . 3 GLU CD 1 1 5 61442 2 1 7 GLU CG C 22.149 42.064 -4.592 1.00 . B B . 3 GLU CG 1 1 5 61443 2 1 7 GLU H H 24.302 44.670 -7.275 1.00 . B B . 3 GLU H 1 1 5 61444 2 1 7 GLU HA H 24.300 43.651 -4.515 1.00 . B B . 3 GLU HA 1 1 5 61445 2 1 7 GLU HB2 H 21.928 44.105 -5.227 1.00 . B B . 3 GLU HB2 1 1 5 61446 2 1 7 GLU HB3 H 22.156 42.955 -6.545 1.00 . B B . 3 GLU HB3 1 1 5 61447 2 1 7 GLU HG2 H 21.164 41.679 -4.815 1.00 . B B . 3 GLU HG2 1 1 5 61448 2 1 7 GLU HG3 H 22.878 41.280 -4.734 1.00 . B B . 3 GLU HG3 1 1 5 61449 2 1 7 GLU N N 24.241 44.723 -6.298 1.00 . B B . 3 GLU N 1 1 5 61450 2 1 7 GLU O O 24.733 42.156 -7.364 1.00 . B B . 3 GLU O 1 1 5 61451 2 1 7 GLU OE1 O 21.911 43.696 -2.897 1.00 . B B . 3 GLU OE1 1 1 5 61452 2 1 7 GLU OE2 O 22.502 41.717 -2.286 1.00 . B B . 3 GLU OE2 1 1 5 61453 2 1 8 LEU C C 25.423 39.065 -5.016 1.00 . B B . 4 LEU C 1 1 5 61454 2 1 8 LEU CA C 25.978 40.280 -5.751 1.00 . B B . 4 LEU CA 1 1 5 61455 2 1 8 LEU CB C 27.486 40.381 -5.506 1.00 . B B . 4 LEU CB 1 1 5 61456 2 1 8 LEU CD1 C 28.210 39.380 -7.677 1.00 . B B . 4 LEU CD1 1 1 5 61457 2 1 8 LEU CD2 C 29.627 39.102 -5.638 1.00 . B B . 4 LEU CD2 1 1 5 61458 2 1 8 LEU CG C 28.190 39.191 -6.158 1.00 . B B . 4 LEU CG 1 1 5 61459 2 1 8 LEU H H 25.330 41.721 -4.338 1.00 . B B . 4 LEU H 1 1 5 61460 2 1 8 LEU HA H 25.806 40.150 -6.811 1.00 . B B . 4 LEU HA 1 1 5 61461 2 1 8 LEU HB2 H 27.858 41.301 -5.932 1.00 . B B . 4 LEU HB2 1 1 5 61462 2 1 8 LEU HB3 H 27.679 40.371 -4.444 1.00 . B B . 4 LEU HB3 1 1 5 61463 2 1 8 LEU HD11 H 27.259 39.078 -8.090 1.00 . B B . 4 LEU HD11 1 1 5 61464 2 1 8 LEU HD12 H 28.996 38.776 -8.104 1.00 . B B . 4 LEU HD12 1 1 5 61465 2 1 8 LEU HD13 H 28.390 40.420 -7.908 1.00 . B B . 4 LEU HD13 1 1 5 61466 2 1 8 LEU HD21 H 29.622 38.701 -4.635 1.00 . B B . 4 LEU HD21 1 1 5 61467 2 1 8 LEU HD22 H 30.069 40.088 -5.631 1.00 . B B . 4 LEU HD22 1 1 5 61468 2 1 8 LEU HD23 H 30.203 38.455 -6.282 1.00 . B B . 4 LEU HD23 1 1 5 61469 2 1 8 LEU HG H 27.660 38.282 -5.917 1.00 . B B . 4 LEU HG 1 1 5 61470 2 1 8 LEU N N 25.314 41.498 -5.293 1.00 . B B . 4 LEU N 1 1 5 61471 2 1 8 LEU O O 25.347 39.054 -3.788 1.00 . B B . 4 LEU O 1 1 5 61472 2 1 9 LYS C C 25.520 35.700 -5.269 1.00 . B B . 5 LYS C 1 1 5 61473 2 1 9 LYS CA C 24.495 36.824 -5.181 1.00 . B B . 5 LYS CA 1 1 5 61474 2 1 9 LYS CB C 23.216 36.395 -5.900 1.00 . B B . 5 LYS CB 1 1 5 61475 2 1 9 LYS CD C 20.818 36.942 -6.284 1.00 . B B . 5 LYS CD 1 1 5 61476 2 1 9 LYS CE C 19.752 38.034 -6.191 1.00 . B B . 5 LYS CE 1 1 5 61477 2 1 9 LYS CG C 22.129 37.448 -5.685 1.00 . B B . 5 LYS CG 1 1 5 61478 2 1 9 LYS H H 25.090 38.120 -6.748 1.00 . B B . 5 LYS H 1 1 5 61479 2 1 9 LYS HA H 24.263 37.002 -4.139 1.00 . B B . 5 LYS HA 1 1 5 61480 2 1 9 LYS HB2 H 23.416 36.294 -6.956 1.00 . B B . 5 LYS HB2 1 1 5 61481 2 1 9 LYS HB3 H 22.880 35.449 -5.503 1.00 . B B . 5 LYS HB3 1 1 5 61482 2 1 9 LYS HD2 H 20.976 36.676 -7.320 1.00 . B B . 5 LYS HD2 1 1 5 61483 2 1 9 LYS HD3 H 20.487 36.071 -5.737 1.00 . B B . 5 LYS HD3 1 1 5 61484 2 1 9 LYS HE2 H 19.616 38.317 -5.157 1.00 . B B . 5 LYS HE2 1 1 5 61485 2 1 9 LYS HE3 H 20.067 38.894 -6.762 1.00 . B B . 5 LYS HE3 1 1 5 61486 2 1 9 LYS HG2 H 22.000 37.624 -4.625 1.00 . B B . 5 LYS HG2 1 1 5 61487 2 1 9 LYS HG3 H 22.412 38.368 -6.172 1.00 . B B . 5 LYS HG3 1 1 5 61488 2 1 9 LYS HZ1 H 18.565 37.343 -7.758 1.00 . B B . 5 LYS HZ1 1 1 5 61489 2 1 9 LYS HZ2 H 17.715 38.223 -6.584 1.00 . B B . 5 LYS HZ2 1 1 5 61490 2 1 9 LYS HZ3 H 18.213 36.632 -6.256 1.00 . B B . 5 LYS HZ3 1 1 5 61491 2 1 9 LYS N N 25.025 38.048 -5.774 1.00 . B B . 5 LYS N 1 1 5 61492 2 1 9 LYS NZ N 18.464 37.519 -6.739 1.00 . B B . 5 LYS NZ 1 1 5 61493 2 1 9 LYS O O 25.933 35.312 -6.364 1.00 . B B . 5 LYS O 1 1 5 61494 2 1 10 LEU C C 26.254 32.845 -3.418 1.00 . B B . 6 LEU C 1 1 5 61495 2 1 10 LEU CA C 26.877 34.095 -4.030 1.00 . B B . 6 LEU CA 1 1 5 61496 2 1 10 LEU CB C 28.065 34.528 -3.168 1.00 . B B . 6 LEU CB 1 1 5 61497 2 1 10 LEU CD1 C 29.814 36.268 -2.802 1.00 . B B . 6 LEU CD1 1 1 5 61498 2 1 10 LEU CD2 C 29.279 35.519 -5.120 1.00 . B B . 6 LEU CD2 1 1 5 61499 2 1 10 LEU CG C 28.694 35.803 -3.733 1.00 . B B . 6 LEU CG 1 1 5 61500 2 1 10 LEU H H 25.489 35.510 -3.282 1.00 . B B . 6 LEU H 1 1 5 61501 2 1 10 LEU HA H 27.233 33.861 -5.023 1.00 . B B . 6 LEU HA 1 1 5 61502 2 1 10 LEU HB2 H 27.725 34.714 -2.160 1.00 . B B . 6 LEU HB2 1 1 5 61503 2 1 10 LEU HB3 H 28.806 33.742 -3.156 1.00 . B B . 6 LEU HB3 1 1 5 61504 2 1 10 LEU HD11 H 30.555 35.488 -2.712 1.00 . B B . 6 LEU HD11 1 1 5 61505 2 1 10 LEU HD12 H 29.403 36.487 -1.827 1.00 . B B . 6 LEU HD12 1 1 5 61506 2 1 10 LEU HD13 H 30.274 37.157 -3.207 1.00 . B B . 6 LEU HD13 1 1 5 61507 2 1 10 LEU HD21 H 28.478 35.449 -5.841 1.00 . B B . 6 LEU HD21 1 1 5 61508 2 1 10 LEU HD22 H 29.821 34.585 -5.096 1.00 . B B . 6 LEU HD22 1 1 5 61509 2 1 10 LEU HD23 H 29.948 36.319 -5.399 1.00 . B B . 6 LEU HD23 1 1 5 61510 2 1 10 LEU HG H 27.941 36.576 -3.808 1.00 . B B . 6 LEU HG 1 1 5 61511 2 1 10 LEU N N 25.894 35.172 -4.108 1.00 . B B . 6 LEU N 1 1 5 61512 2 1 10 LEU O O 25.369 32.934 -2.567 1.00 . B B . 6 LEU O 1 1 5 61513 2 1 11 LYS C C 27.448 29.488 -3.016 1.00 . B B . 7 LYS C 1 1 5 61514 2 1 11 LYS CA C 26.254 30.413 -3.282 1.00 . B B . 7 LYS CA 1 1 5 61515 2 1 11 LYS CB C 25.293 29.732 -4.257 1.00 . B B . 7 LYS CB 1 1 5 61516 2 1 11 LYS CD C 23.320 28.207 -4.399 1.00 . B B . 7 LYS CD 1 1 5 61517 2 1 11 LYS CE C 22.656 26.978 -3.778 1.00 . B B . 7 LYS CE 1 1 5 61518 2 1 11 LYS CG C 24.491 28.655 -3.524 1.00 . B B . 7 LYS CG 1 1 5 61519 2 1 11 LYS H H 27.373 31.662 -4.584 1.00 . B B . 7 LYS H 1 1 5 61520 2 1 11 LYS HA H 25.726 30.623 -2.365 1.00 . B B . 7 LYS HA 1 1 5 61521 2 1 11 LYS HB2 H 24.618 30.467 -4.670 1.00 . B B . 7 LYS HB2 1 1 5 61522 2 1 11 LYS HB3 H 25.857 29.273 -5.056 1.00 . B B . 7 LYS HB3 1 1 5 61523 2 1 11 LYS HD2 H 22.598 29.009 -4.472 1.00 . B B . 7 LYS HD2 1 1 5 61524 2 1 11 LYS HD3 H 23.681 27.957 -5.386 1.00 . B B . 7 LYS HD3 1 1 5 61525 2 1 11 LYS HE2 H 23.355 26.154 -3.775 1.00 . B B . 7 LYS HE2 1 1 5 61526 2 1 11 LYS HE3 H 22.360 27.203 -2.763 1.00 . B B . 7 LYS HE3 1 1 5 61527 2 1 11 LYS HG2 H 25.132 27.810 -3.316 1.00 . B B . 7 LYS HG2 1 1 5 61528 2 1 11 LYS HG3 H 24.111 29.057 -2.598 1.00 . B B . 7 LYS HG3 1 1 5 61529 2 1 11 LYS HZ1 H 20.996 27.467 -4.936 1.00 . B B . 7 LYS HZ1 1 1 5 61530 2 1 11 LYS HZ2 H 20.784 26.087 -3.971 1.00 . B B . 7 LYS HZ2 1 1 5 61531 2 1 11 LYS HZ3 H 21.740 26.003 -5.373 1.00 . B B . 7 LYS HZ3 1 1 5 61532 2 1 11 LYS N N 26.717 31.677 -3.855 1.00 . B B . 7 LYS N 1 1 5 61533 2 1 11 LYS NZ N 21.453 26.606 -4.574 1.00 . B B . 7 LYS NZ 1 1 5 61534 2 1 11 LYS O O 28.363 29.443 -3.839 1.00 . B B . 7 LYS O 1 1 5 61535 2 1 12 PRO C C 28.287 26.413 -2.164 1.00 . B B . 8 PRO C 1 1 5 61536 2 1 12 PRO CA C 28.598 27.812 -1.643 1.00 . B B . 8 PRO CA 1 1 5 61537 2 1 12 PRO CB C 28.681 27.821 -0.117 1.00 . B B . 8 PRO CB 1 1 5 61538 2 1 12 PRO CD C 26.517 28.722 -0.804 1.00 . B B . 8 PRO CD 1 1 5 61539 2 1 12 PRO CG C 27.284 28.064 0.350 1.00 . B B . 8 PRO CG 1 1 5 61540 2 1 12 PRO HA H 29.522 28.179 -2.061 1.00 . B B . 8 PRO HA 1 1 5 61541 2 1 12 PRO HB2 H 29.042 26.867 0.242 1.00 . B B . 8 PRO HB2 1 1 5 61542 2 1 12 PRO HB3 H 29.323 28.620 0.220 1.00 . B B . 8 PRO HB3 1 1 5 61543 2 1 12 PRO HD2 H 25.653 28.127 -1.066 1.00 . B B . 8 PRO HD2 1 1 5 61544 2 1 12 PRO HD3 H 26.222 29.724 -0.537 1.00 . B B . 8 PRO HD3 1 1 5 61545 2 1 12 PRO HG2 H 26.820 27.125 0.618 1.00 . B B . 8 PRO HG2 1 1 5 61546 2 1 12 PRO HG3 H 27.289 28.729 1.200 1.00 . B B . 8 PRO HG3 1 1 5 61547 2 1 12 PRO N N 27.482 28.759 -1.918 1.00 . B B . 8 PRO N 1 1 5 61548 2 1 12 PRO O O 27.170 25.922 -2.003 1.00 . B B . 8 PRO O 1 1 5 61549 2 1 13 LEU C C 28.957 23.376 -2.251 1.00 . B B . 9 LEU C 1 1 5 61550 2 1 13 LEU CA C 29.064 24.445 -3.345 1.00 . B B . 9 LEU CA 1 1 5 61551 2 1 13 LEU CB C 30.155 24.102 -4.366 1.00 . B B . 9 LEU CB 1 1 5 61552 2 1 13 LEU CD1 C 31.356 24.944 -6.390 1.00 . B B . 9 LEU CD1 1 1 5 61553 2 1 13 LEU CD2 C 28.860 24.925 -6.343 1.00 . B B . 9 LEU CD2 1 1 5 61554 2 1 13 LEU CG C 30.124 25.127 -5.503 1.00 . B B . 9 LEU CG 1 1 5 61555 2 1 13 LEU H H 30.154 26.201 -2.870 1.00 . B B . 9 LEU H 1 1 5 61556 2 1 13 LEU HA H 28.120 24.461 -3.869 1.00 . B B . 9 LEU HA 1 1 5 61557 2 1 13 LEU HB2 H 31.124 24.127 -3.895 1.00 . B B . 9 LEU HB2 1 1 5 61558 2 1 13 LEU HB3 H 29.976 23.118 -4.771 1.00 . B B . 9 LEU HB3 1 1 5 61559 2 1 13 LEU HD11 H 31.370 23.939 -6.785 1.00 . B B . 9 LEU HD11 1 1 5 61560 2 1 13 LEU HD12 H 32.248 25.114 -5.808 1.00 . B B . 9 LEU HD12 1 1 5 61561 2 1 13 LEU HD13 H 31.318 25.651 -7.206 1.00 . B B . 9 LEU HD13 1 1 5 61562 2 1 13 LEU HD21 H 28.736 23.875 -6.560 1.00 . B B . 9 LEU HD21 1 1 5 61563 2 1 13 LEU HD22 H 28.953 25.476 -7.266 1.00 . B B . 9 LEU HD22 1 1 5 61564 2 1 13 LEU HD23 H 28.002 25.285 -5.795 1.00 . B B . 9 LEU HD23 1 1 5 61565 2 1 13 LEU HG H 30.125 26.123 -5.087 1.00 . B B . 9 LEU HG 1 1 5 61566 2 1 13 LEU N N 29.273 25.775 -2.787 1.00 . B B . 9 LEU N 1 1 5 61567 2 1 13 LEU O O 28.053 22.540 -2.320 1.00 . B B . 9 LEU O 1 1 5 61568 2 1 14 PRO C C 28.729 23.028 0.964 1.00 . B B . 10 PRO C 1 1 5 61569 2 1 14 PRO CA C 29.657 22.436 -0.094 1.00 . B B . 10 PRO CA 1 1 5 61570 2 1 14 PRO CB C 31.074 22.301 0.454 1.00 . B B . 10 PRO CB 1 1 5 61571 2 1 14 PRO CD C 31.072 24.141 -1.109 1.00 . B B . 10 PRO CD 1 1 5 61572 2 1 14 PRO CG C 31.692 23.628 0.193 1.00 . B B . 10 PRO CG 1 1 5 61573 2 1 14 PRO HA H 29.297 21.473 -0.420 1.00 . B B . 10 PRO HA 1 1 5 61574 2 1 14 PRO HB2 H 31.048 22.091 1.516 1.00 . B B . 10 PRO HB2 1 1 5 61575 2 1 14 PRO HB3 H 31.616 21.532 -0.074 1.00 . B B . 10 PRO HB3 1 1 5 61576 2 1 14 PRO HD2 H 30.860 25.198 -1.032 1.00 . B B . 10 PRO HD2 1 1 5 61577 2 1 14 PRO HD3 H 31.738 23.942 -1.931 1.00 . B B . 10 PRO HD3 1 1 5 61578 2 1 14 PRO HG2 H 31.473 24.305 1.009 1.00 . B B . 10 PRO HG2 1 1 5 61579 2 1 14 PRO HG3 H 32.759 23.526 0.066 1.00 . B B . 10 PRO HG3 1 1 5 61580 2 1 14 PRO N N 29.827 23.357 -1.259 1.00 . B B . 10 PRO N 1 1 5 61581 2 1 14 PRO O O 28.626 24.247 1.096 1.00 . B B . 10 PRO O 1 1 5 61582 2 1 15 LYS C C 27.946 22.771 4.090 1.00 . B B . 11 LYS C 1 1 5 61583 2 1 15 LYS CA C 27.175 22.622 2.783 1.00 . B B . 11 LYS CA 1 1 5 61584 2 1 15 LYS CB C 26.025 21.632 2.976 1.00 . B B . 11 LYS CB 1 1 5 61585 2 1 15 LYS CD C 23.937 20.711 1.960 1.00 . B B . 11 LYS CD 1 1 5 61586 2 1 15 LYS CE C 23.112 20.618 0.676 1.00 . B B . 11 LYS CE 1 1 5 61587 2 1 15 LYS CG C 25.142 21.624 1.728 1.00 . B B . 11 LYS CG 1 1 5 61588 2 1 15 LYS H H 28.147 21.201 1.546 1.00 . B B . 11 LYS H 1 1 5 61589 2 1 15 LYS HA H 26.763 23.582 2.507 1.00 . B B . 11 LYS HA 1 1 5 61590 2 1 15 LYS HB2 H 26.427 20.643 3.142 1.00 . B B . 11 LYS HB2 1 1 5 61591 2 1 15 LYS HB3 H 25.433 21.929 3.829 1.00 . B B . 11 LYS HB3 1 1 5 61592 2 1 15 LYS HD2 H 24.282 19.725 2.240 1.00 . B B . 11 LYS HD2 1 1 5 61593 2 1 15 LYS HD3 H 23.324 21.117 2.751 1.00 . B B . 11 LYS HD3 1 1 5 61594 2 1 15 LYS HE2 H 23.771 20.451 -0.164 1.00 . B B . 11 LYS HE2 1 1 5 61595 2 1 15 LYS HE3 H 22.413 19.797 0.755 1.00 . B B . 11 LYS HE3 1 1 5 61596 2 1 15 LYS HG2 H 24.800 22.628 1.522 1.00 . B B . 11 LYS HG2 1 1 5 61597 2 1 15 LYS HG3 H 25.711 21.257 0.887 1.00 . B B . 11 LYS HG3 1 1 5 61598 2 1 15 LYS HZ1 H 22.047 22.255 1.396 1.00 . B B . 11 LYS HZ1 1 1 5 61599 2 1 15 LYS HZ2 H 21.534 21.713 -0.128 1.00 . B B . 11 LYS HZ2 1 1 5 61600 2 1 15 LYS HZ3 H 22.984 22.588 0.018 1.00 . B B . 11 LYS HZ3 1 1 5 61601 2 1 15 LYS N N 28.057 22.162 1.716 1.00 . B B . 11 LYS N 1 1 5 61602 2 1 15 LYS NZ N 22.363 21.889 0.475 1.00 . B B . 11 LYS NZ 1 1 5 61603 2 1 15 LYS O O 28.197 21.790 4.789 1.00 . B B . 11 LYS O 1 1 5 61604 2 1 16 VAL C C 28.564 25.578 6.279 1.00 . B B . 12 VAL C 1 1 5 61605 2 1 16 VAL CA C 29.050 24.274 5.648 1.00 . B B . 12 VAL CA 1 1 5 61606 2 1 16 VAL CB C 30.556 24.339 5.358 1.00 . B B . 12 VAL CB 1 1 5 61607 2 1 16 VAL CG1 C 30.864 25.492 4.399 1.00 . B B . 12 VAL CG1 1 1 5 61608 2 1 16 VAL CG2 C 31.327 24.544 6.665 1.00 . B B . 12 VAL CG2 1 1 5 61609 2 1 16 VAL H H 28.103 24.747 3.811 1.00 . B B . 12 VAL H 1 1 5 61610 2 1 16 VAL HA H 28.866 23.468 6.342 1.00 . B B . 12 VAL HA 1 1 5 61611 2 1 16 VAL HB H 30.867 23.409 4.903 1.00 . B B . 12 VAL HB 1 1 5 61612 2 1 16 VAL HG11 H 31.932 25.579 4.271 1.00 . B B . 12 VAL HG11 1 1 5 61613 2 1 16 VAL HG12 H 30.475 26.414 4.807 1.00 . B B . 12 VAL HG12 1 1 5 61614 2 1 16 VAL HG13 H 30.401 25.298 3.442 1.00 . B B . 12 VAL HG13 1 1 5 61615 2 1 16 VAL HG21 H 31.136 25.537 7.045 1.00 . B B . 12 VAL HG21 1 1 5 61616 2 1 16 VAL HG22 H 32.385 24.426 6.481 1.00 . B B . 12 VAL HG22 1 1 5 61617 2 1 16 VAL HG23 H 31.005 23.812 7.391 1.00 . B B . 12 VAL HG23 1 1 5 61618 2 1 16 VAL N N 28.321 24.005 4.413 1.00 . B B . 12 VAL N 1 1 5 61619 2 1 16 VAL O O 28.265 26.545 5.577 1.00 . B B . 12 VAL O 1 1 5 61620 2 1 17 GLU C C 29.236 27.793 8.392 1.00 . B B . 13 GLU C 1 1 5 61621 2 1 17 GLU CA C 28.077 26.805 8.315 1.00 . B B . 13 GLU CA 1 1 5 61622 2 1 17 GLU CB C 27.612 26.447 9.729 1.00 . B B . 13 GLU CB 1 1 5 61623 2 1 17 GLU CD C 25.827 25.200 11.036 1.00 . B B . 13 GLU CD 1 1 5 61624 2 1 17 GLU CG C 26.386 25.529 9.647 1.00 . B B . 13 GLU CG 1 1 5 61625 2 1 17 GLU H H 28.715 24.794 8.114 1.00 . B B . 13 GLU H 1 1 5 61626 2 1 17 GLU HA H 27.258 27.263 7.782 1.00 . B B . 13 GLU HA 1 1 5 61627 2 1 17 GLU HB2 H 28.410 25.939 10.250 1.00 . B B . 13 GLU HB2 1 1 5 61628 2 1 17 GLU HB3 H 27.349 27.348 10.260 1.00 . B B . 13 GLU HB3 1 1 5 61629 2 1 17 GLU HG2 H 25.618 26.018 9.067 1.00 . B B . 13 GLU HG2 1 1 5 61630 2 1 17 GLU HG3 H 26.668 24.611 9.152 1.00 . B B . 13 GLU HG3 1 1 5 61631 2 1 17 GLU N N 28.490 25.600 7.606 1.00 . B B . 13 GLU N 1 1 5 61632 2 1 17 GLU O O 30.341 27.435 8.799 1.00 . B B . 13 GLU O 1 1 5 61633 2 1 17 GLU OE1 O 26.471 25.511 12.028 1.00 . B B . 13 GLU OE1 1 1 5 61634 2 1 17 GLU OE2 O 24.747 24.636 11.086 1.00 . B B . 13 GLU OE2 1 1 5 61635 2 1 18 LEU C C 29.911 30.914 9.280 1.00 . B B . 14 LEU C 1 1 5 61636 2 1 18 LEU CA C 30.019 30.061 8.012 1.00 . B B . 14 LEU CA 1 1 5 61637 2 1 18 LEU CB C 29.869 30.963 6.785 1.00 . B B . 14 LEU CB 1 1 5 61638 2 1 18 LEU CD1 C 29.444 30.909 4.323 1.00 . B B . 14 LEU CD1 1 1 5 61639 2 1 18 LEU CD2 C 31.499 29.843 5.256 1.00 . B B . 14 LEU CD2 1 1 5 61640 2 1 18 LEU CG C 30.017 30.131 5.508 1.00 . B B . 14 LEU CG 1 1 5 61641 2 1 18 LEU H H 28.078 29.270 7.693 1.00 . B B . 14 LEU H 1 1 5 61642 2 1 18 LEU HA H 30.980 29.574 7.971 1.00 . B B . 14 LEU HA 1 1 5 61643 2 1 18 LEU HB2 H 28.896 31.430 6.799 1.00 . B B . 14 LEU HB2 1 1 5 61644 2 1 18 LEU HB3 H 30.635 31.725 6.803 1.00 . B B . 14 LEU HB3 1 1 5 61645 2 1 18 LEU HD11 H 30.089 31.745 4.095 1.00 . B B . 14 LEU HD11 1 1 5 61646 2 1 18 LEU HD12 H 28.458 31.273 4.573 1.00 . B B . 14 LEU HD12 1 1 5 61647 2 1 18 LEU HD13 H 29.380 30.260 3.462 1.00 . B B . 14 LEU HD13 1 1 5 61648 2 1 18 LEU HD21 H 32.036 30.777 5.167 1.00 . B B . 14 LEU HD21 1 1 5 61649 2 1 18 LEU HD22 H 31.607 29.278 4.344 1.00 . B B . 14 LEU HD22 1 1 5 61650 2 1 18 LEU HD23 H 31.901 29.275 6.083 1.00 . B B . 14 LEU HD23 1 1 5 61651 2 1 18 LEU HG H 29.482 29.200 5.619 1.00 . B B . 14 LEU HG 1 1 5 61652 2 1 18 LEU N N 28.979 29.037 8.001 1.00 . B B . 14 LEU N 1 1 5 61653 2 1 18 LEU O O 28.803 31.101 9.787 1.00 . B B . 14 LEU O 1 1 5 61654 2 1 19 PRO C C 30.115 33.600 10.693 1.00 . B B . 15 PRO C 1 1 5 61655 2 1 19 PRO CA C 30.934 32.340 10.996 1.00 . B B . 15 PRO CA 1 1 5 61656 2 1 19 PRO CB C 32.393 32.692 11.305 1.00 . B B . 15 PRO CB 1 1 5 61657 2 1 19 PRO CD C 32.405 31.219 9.399 1.00 . B B . 15 PRO CD 1 1 5 61658 2 1 19 PRO CG C 33.208 31.649 10.622 1.00 . B B . 15 PRO CG 1 1 5 61659 2 1 19 PRO HA H 30.504 31.815 11.837 1.00 . B B . 15 PRO HA 1 1 5 61660 2 1 19 PRO HB2 H 32.633 33.671 10.919 1.00 . B B . 15 PRO HB2 1 1 5 61661 2 1 19 PRO HB3 H 32.571 32.654 12.369 1.00 . B B . 15 PRO HB3 1 1 5 61662 2 1 19 PRO HD2 H 32.657 31.833 8.546 1.00 . B B . 15 PRO HD2 1 1 5 61663 2 1 19 PRO HD3 H 32.574 30.176 9.184 1.00 . B B . 15 PRO HD3 1 1 5 61664 2 1 19 PRO HG2 H 34.162 32.064 10.322 1.00 . B B . 15 PRO HG2 1 1 5 61665 2 1 19 PRO HG3 H 33.355 30.802 11.273 1.00 . B B . 15 PRO HG3 1 1 5 61666 2 1 19 PRO N N 31.001 31.431 9.809 1.00 . B B . 15 PRO N 1 1 5 61667 2 1 19 PRO O O 29.915 33.927 9.523 1.00 . B B . 15 PRO O 1 1 5 61668 2 1 20 PRO C C 29.505 36.587 10.644 1.00 . B B . 16 PRO C 1 1 5 61669 2 1 20 PRO CA C 28.787 35.516 11.462 1.00 . B B . 16 PRO CA 1 1 5 61670 2 1 20 PRO CB C 28.457 36.037 12.866 1.00 . B B . 16 PRO CB 1 1 5 61671 2 1 20 PRO CD C 29.792 34.049 13.143 1.00 . B B . 16 PRO CD 1 1 5 61672 2 1 20 PRO CG C 28.691 34.887 13.786 1.00 . B B . 16 PRO CG 1 1 5 61673 2 1 20 PRO HA H 27.872 35.233 10.968 1.00 . B B . 16 PRO HA 1 1 5 61674 2 1 20 PRO HB2 H 29.108 36.861 13.124 1.00 . B B . 16 PRO HB2 1 1 5 61675 2 1 20 PRO HB3 H 27.424 36.342 12.921 1.00 . B B . 16 PRO HB3 1 1 5 61676 2 1 20 PRO HD2 H 30.764 34.378 13.485 1.00 . B B . 16 PRO HD2 1 1 5 61677 2 1 20 PRO HD3 H 29.646 33.001 13.353 1.00 . B B . 16 PRO HD3 1 1 5 61678 2 1 20 PRO HG2 H 29.005 35.248 14.755 1.00 . B B . 16 PRO HG2 1 1 5 61679 2 1 20 PRO HG3 H 27.794 34.292 13.878 1.00 . B B . 16 PRO HG3 1 1 5 61680 2 1 20 PRO N N 29.631 34.302 11.696 1.00 . B B . 16 PRO N 1 1 5 61681 2 1 20 PRO O O 28.881 37.302 9.861 1.00 . B B . 16 PRO O 1 1 5 61682 2 1 21 ASP C C 32.216 37.244 8.827 1.00 . B B . 17 ASP C 1 1 5 61683 2 1 21 ASP CA C 31.593 37.727 10.144 1.00 . B B . 17 ASP CA 1 1 5 61684 2 1 21 ASP CB C 32.705 38.225 11.069 1.00 . B B . 17 ASP CB 1 1 5 61685 2 1 21 ASP CG C 33.652 37.082 11.413 1.00 . B B . 17 ASP CG 1 1 5 61686 2 1 21 ASP H H 31.267 36.067 11.432 1.00 . B B . 17 ASP H 1 1 5 61687 2 1 21 ASP HA H 30.939 38.557 9.927 1.00 . B B . 17 ASP HA 1 1 5 61688 2 1 21 ASP HB2 H 33.256 39.012 10.573 1.00 . B B . 17 ASP HB2 1 1 5 61689 2 1 21 ASP HB3 H 32.269 38.612 11.977 1.00 . B B . 17 ASP HB3 1 1 5 61690 2 1 21 ASP N N 30.815 36.693 10.830 1.00 . B B . 17 ASP N 1 1 5 61691 2 1 21 ASP O O 33.018 37.964 8.227 1.00 . B B . 17 ASP O 1 1 5 61692 2 1 21 ASP OD1 O 33.201 36.132 12.030 1.00 . B B . 17 ASP OD1 1 1 5 61693 2 1 21 ASP OD2 O 34.814 37.171 11.051 1.00 . B B . 17 ASP OD2 1 1 5 61694 2 1 22 PHE C C 32.185 36.475 5.969 1.00 . B B . 18 PHE C 1 1 5 61695 2 1 22 PHE CA C 32.423 35.517 7.129 1.00 . B B . 18 PHE CA 1 1 5 61696 2 1 22 PHE CB C 31.813 34.154 6.797 1.00 . B B . 18 PHE CB 1 1 5 61697 2 1 22 PHE CD1 C 33.674 32.624 6.060 1.00 . B B . 18 PHE CD1 1 1 5 61698 2 1 22 PHE CD2 C 32.174 33.523 4.381 1.00 . B B . 18 PHE CD2 1 1 5 61699 2 1 22 PHE CE1 C 34.381 31.940 5.063 1.00 . B B . 18 PHE CE1 1 1 5 61700 2 1 22 PHE CE2 C 32.880 32.840 3.384 1.00 . B B . 18 PHE CE2 1 1 5 61701 2 1 22 PHE CG C 32.570 33.415 5.720 1.00 . B B . 18 PHE CG 1 1 5 61702 2 1 22 PHE CZ C 33.984 32.049 3.725 1.00 . B B . 18 PHE CZ 1 1 5 61703 2 1 22 PHE H H 31.151 35.543 8.825 1.00 . B B . 18 PHE H 1 1 5 61704 2 1 22 PHE HA H 33.486 35.398 7.273 1.00 . B B . 18 PHE HA 1 1 5 61705 2 1 22 PHE HB2 H 31.806 33.550 7.690 1.00 . B B . 18 PHE HB2 1 1 5 61706 2 1 22 PHE HB3 H 30.792 34.303 6.474 1.00 . B B . 18 PHE HB3 1 1 5 61707 2 1 22 PHE HD1 H 33.980 32.540 7.092 1.00 . B B . 18 PHE HD1 1 1 5 61708 2 1 22 PHE HD2 H 31.323 34.134 4.117 1.00 . B B . 18 PHE HD2 1 1 5 61709 2 1 22 PHE HE1 H 35.233 31.332 5.326 1.00 . B B . 18 PHE HE1 1 1 5 61710 2 1 22 PHE HE2 H 32.574 32.924 2.352 1.00 . B B . 18 PHE HE2 1 1 5 61711 2 1 22 PHE HZ H 34.529 31.523 2.955 1.00 . B B . 18 PHE HZ 1 1 5 61712 2 1 22 PHE N N 31.838 36.056 8.352 1.00 . B B . 18 PHE N 1 1 5 61713 2 1 22 PHE O O 33.108 36.818 5.232 1.00 . B B . 18 PHE O 1 1 5 61714 2 1 23 VAL C C 31.478 39.093 4.783 1.00 . B B . 19 VAL C 1 1 5 61715 2 1 23 VAL CA C 30.596 37.846 4.747 1.00 . B B . 19 VAL CA 1 1 5 61716 2 1 23 VAL CB C 29.115 38.240 4.850 1.00 . B B . 19 VAL CB 1 1 5 61717 2 1 23 VAL CG1 C 28.724 39.137 3.672 1.00 . B B . 19 VAL CG1 1 1 5 61718 2 1 23 VAL CG2 C 28.246 36.978 4.823 1.00 . B B . 19 VAL CG2 1 1 5 61719 2 1 23 VAL H H 30.262 36.676 6.484 1.00 . B B . 19 VAL H 1 1 5 61720 2 1 23 VAL HA H 30.754 37.336 3.809 1.00 . B B . 19 VAL HA 1 1 5 61721 2 1 23 VAL HB H 28.950 38.771 5.777 1.00 . B B . 19 VAL HB 1 1 5 61722 2 1 23 VAL HG11 H 27.683 39.415 3.761 1.00 . B B . 19 VAL HG11 1 1 5 61723 2 1 23 VAL HG12 H 28.876 38.603 2.746 1.00 . B B . 19 VAL HG12 1 1 5 61724 2 1 23 VAL HG13 H 29.336 40.028 3.679 1.00 . B B . 19 VAL HG13 1 1 5 61725 2 1 23 VAL HG21 H 28.307 36.479 5.779 1.00 . B B . 19 VAL HG21 1 1 5 61726 2 1 23 VAL HG22 H 28.599 36.316 4.046 1.00 . B B . 19 VAL HG22 1 1 5 61727 2 1 23 VAL HG23 H 27.220 37.253 4.626 1.00 . B B . 19 VAL HG23 1 1 5 61728 2 1 23 VAL N N 30.949 36.943 5.837 1.00 . B B . 19 VAL N 1 1 5 61729 2 1 23 VAL O O 31.938 39.564 3.746 1.00 . B B . 19 VAL O 1 1 5 61730 2 1 24 ASP C C 33.936 40.619 5.554 1.00 . B B . 20 ASP C 1 1 5 61731 2 1 24 ASP CA C 32.534 40.822 6.123 1.00 . B B . 20 ASP CA 1 1 5 61732 2 1 24 ASP CB C 32.632 41.219 7.598 1.00 . B B . 20 ASP CB 1 1 5 61733 2 1 24 ASP CG C 31.252 41.570 8.151 1.00 . B B . 20 ASP CG 1 1 5 61734 2 1 24 ASP H H 31.388 39.163 6.784 1.00 . B B . 20 ASP H 1 1 5 61735 2 1 24 ASP HA H 32.052 41.620 5.580 1.00 . B B . 20 ASP HA 1 1 5 61736 2 1 24 ASP HB2 H 33.044 40.394 8.161 1.00 . B B . 20 ASP HB2 1 1 5 61737 2 1 24 ASP HB3 H 33.282 42.075 7.693 1.00 . B B . 20 ASP HB3 1 1 5 61738 2 1 24 ASP N N 31.733 39.610 5.983 1.00 . B B . 20 ASP N 1 1 5 61739 2 1 24 ASP O O 34.445 41.467 4.820 1.00 . B B . 20 ASP O 1 1 5 61740 2 1 24 ASP OD1 O 30.433 42.062 7.392 1.00 . B B . 20 ASP OD1 1 1 5 61741 2 1 24 ASP OD2 O 31.036 41.340 9.329 1.00 . B B . 20 ASP OD2 1 1 5 61742 2 1 25 VAL C C 35.958 39.134 3.881 1.00 . B B . 21 VAL C 1 1 5 61743 2 1 25 VAL CA C 35.906 39.208 5.407 1.00 . B B . 21 VAL CA 1 1 5 61744 2 1 25 VAL CB C 36.428 37.907 6.030 1.00 . B B . 21 VAL CB 1 1 5 61745 2 1 25 VAL CG1 C 37.880 37.664 5.606 1.00 . B B . 21 VAL CG1 1 1 5 61746 2 1 25 VAL CG2 C 36.363 38.011 7.555 1.00 . B B . 21 VAL CG2 1 1 5 61747 2 1 25 VAL H H 34.048 38.784 6.348 1.00 . B B . 21 VAL H 1 1 5 61748 2 1 25 VAL HA H 36.536 40.029 5.717 1.00 . B B . 21 VAL HA 1 1 5 61749 2 1 25 VAL HB H 35.815 37.081 5.699 1.00 . B B . 21 VAL HB 1 1 5 61750 2 1 25 VAL HG11 H 38.503 38.466 5.975 1.00 . B B . 21 VAL HG11 1 1 5 61751 2 1 25 VAL HG12 H 37.939 37.628 4.529 1.00 . B B . 21 VAL HG12 1 1 5 61752 2 1 25 VAL HG13 H 38.222 36.724 6.018 1.00 . B B . 21 VAL HG13 1 1 5 61753 2 1 25 VAL HG21 H 36.762 37.109 7.995 1.00 . B B . 21 VAL HG21 1 1 5 61754 2 1 25 VAL HG22 H 35.335 38.138 7.865 1.00 . B B . 21 VAL HG22 1 1 5 61755 2 1 25 VAL HG23 H 36.946 38.860 7.883 1.00 . B B . 21 VAL HG23 1 1 5 61756 2 1 25 VAL N N 34.541 39.474 5.857 1.00 . B B . 21 VAL N 1 1 5 61757 2 1 25 VAL O O 36.809 39.769 3.255 1.00 . B B . 21 VAL O 1 1 5 61758 2 1 26 ILE C C 34.897 39.648 1.170 1.00 . B B . 22 ILE C 1 1 5 61759 2 1 26 ILE CA C 35.000 38.269 1.822 1.00 . B B . 22 ILE CA 1 1 5 61760 2 1 26 ILE CB C 33.814 37.392 1.394 1.00 . B B . 22 ILE CB 1 1 5 61761 2 1 26 ILE CD1 C 35.189 35.287 1.755 1.00 . B B . 22 ILE CD1 1 1 5 61762 2 1 26 ILE CG1 C 33.880 36.018 2.082 1.00 . B B . 22 ILE CG1 1 1 5 61763 2 1 26 ILE CG2 C 33.819 37.199 -0.125 1.00 . B B . 22 ILE CG2 1 1 5 61764 2 1 26 ILE H H 34.375 37.909 3.820 1.00 . B B . 22 ILE H 1 1 5 61765 2 1 26 ILE HA H 35.915 37.799 1.492 1.00 . B B . 22 ILE HA 1 1 5 61766 2 1 26 ILE HB H 32.896 37.887 1.681 1.00 . B B . 22 ILE HB 1 1 5 61767 2 1 26 ILE HD11 H 35.318 35.219 0.686 1.00 . B B . 22 ILE HD11 1 1 5 61768 2 1 26 ILE HD12 H 35.154 34.291 2.175 1.00 . B B . 22 ILE HD12 1 1 5 61769 2 1 26 ILE HD13 H 36.020 35.825 2.185 1.00 . B B . 22 ILE HD13 1 1 5 61770 2 1 26 ILE HG12 H 33.810 36.154 3.147 1.00 . B B . 22 ILE HG12 1 1 5 61771 2 1 26 ILE HG13 H 33.047 35.418 1.747 1.00 . B B . 22 ILE HG13 1 1 5 61772 2 1 26 ILE HG21 H 33.268 36.305 -0.378 1.00 . B B . 22 ILE HG21 1 1 5 61773 2 1 26 ILE HG22 H 34.837 37.106 -0.473 1.00 . B B . 22 ILE HG22 1 1 5 61774 2 1 26 ILE HG23 H 33.352 38.053 -0.595 1.00 . B B . 22 ILE HG23 1 1 5 61775 2 1 26 ILE N N 35.035 38.390 3.278 1.00 . B B . 22 ILE N 1 1 5 61776 2 1 26 ILE O O 35.634 39.960 0.237 1.00 . B B . 22 ILE O 1 1 5 61777 2 1 27 ARG C C 35.102 42.599 1.057 1.00 . B B . 23 ARG C 1 1 5 61778 2 1 27 ARG CA C 33.793 41.812 1.116 1.00 . B B . 23 ARG CA 1 1 5 61779 2 1 27 ARG CB C 32.777 42.577 1.968 1.00 . B B . 23 ARG CB 1 1 5 61780 2 1 27 ARG CD C 31.392 44.649 2.135 1.00 . B B . 23 ARG CD 1 1 5 61781 2 1 27 ARG CG C 32.439 43.910 1.298 1.00 . B B . 23 ARG CG 1 1 5 61782 2 1 27 ARG CZ C 31.376 45.934 4.249 1.00 . B B . 23 ARG CZ 1 1 5 61783 2 1 27 ARG H H 33.449 40.192 2.437 1.00 . B B . 23 ARG H 1 1 5 61784 2 1 27 ARG HA H 33.398 41.708 0.116 1.00 . B B . 23 ARG HA 1 1 5 61785 2 1 27 ARG HB2 H 31.878 41.986 2.069 1.00 . B B . 23 ARG HB2 1 1 5 61786 2 1 27 ARG HB3 H 33.195 42.764 2.945 1.00 . B B . 23 ARG HB3 1 1 5 61787 2 1 27 ARG HD2 H 31.048 45.517 1.594 1.00 . B B . 23 ARG HD2 1 1 5 61788 2 1 27 ARG HD3 H 30.556 43.991 2.322 1.00 . B B . 23 ARG HD3 1 1 5 61789 2 1 27 ARG HE H 32.850 44.713 3.663 1.00 . B B . 23 ARG HE 1 1 5 61790 2 1 27 ARG HG2 H 33.333 44.512 1.222 1.00 . B B . 23 ARG HG2 1 1 5 61791 2 1 27 ARG HG3 H 32.043 43.728 0.310 1.00 . B B . 23 ARG HG3 1 1 5 61792 2 1 27 ARG HH11 H 29.730 46.234 3.139 1.00 . B B . 23 ARG HH11 1 1 5 61793 2 1 27 ARG HH12 H 29.790 47.101 4.636 1.00 . B B . 23 ARG HH12 1 1 5 61794 2 1 27 ARG HH21 H 32.870 45.855 5.579 1.00 . B B . 23 ARG HH21 1 1 5 61795 2 1 27 ARG HH22 H 31.546 46.889 6.000 1.00 . B B . 23 ARG HH22 1 1 5 61796 2 1 27 ARG N N 33.997 40.480 1.681 1.00 . B B . 23 ARG N 1 1 5 61797 2 1 27 ARG NE N 31.976 45.075 3.409 1.00 . B B . 23 ARG NE 1 1 5 61798 2 1 27 ARG NH1 N 30.206 46.466 3.987 1.00 . B B . 23 ARG NH1 1 1 5 61799 2 1 27 ARG NH2 N 31.978 46.250 5.363 1.00 . B B . 23 ARG NH2 1 1 5 61800 2 1 27 ARG O O 35.461 43.138 0.012 1.00 . B B . 23 ARG O 1 1 5 61801 2 1 28 ILE C C 38.084 42.950 1.223 1.00 . B B . 24 ILE C 1 1 5 61802 2 1 28 ILE CA C 37.052 43.439 2.243 1.00 . B B . 24 ILE CA 1 1 5 61803 2 1 28 ILE CB C 37.633 43.381 3.665 1.00 . B B . 24 ILE CB 1 1 5 61804 2 1 28 ILE CD1 C 37.067 43.630 6.090 1.00 . B B . 24 ILE CD1 1 1 5 61805 2 1 28 ILE CG1 C 36.593 43.902 4.660 1.00 . B B . 24 ILE CG1 1 1 5 61806 2 1 28 ILE CG2 C 38.887 44.258 3.763 1.00 . B B . 24 ILE CG2 1 1 5 61807 2 1 28 ILE H H 35.511 42.173 2.970 1.00 . B B . 24 ILE H 1 1 5 61808 2 1 28 ILE HA H 36.814 44.468 2.016 1.00 . B B . 24 ILE HA 1 1 5 61809 2 1 28 ILE HB H 37.887 42.360 3.908 1.00 . B B . 24 ILE HB 1 1 5 61810 2 1 28 ILE HD11 H 36.226 43.690 6.764 1.00 . B B . 24 ILE HD11 1 1 5 61811 2 1 28 ILE HD12 H 37.808 44.364 6.370 1.00 . B B . 24 ILE HD12 1 1 5 61812 2 1 28 ILE HD13 H 37.501 42.642 6.143 1.00 . B B . 24 ILE HD13 1 1 5 61813 2 1 28 ILE HG12 H 36.465 44.965 4.520 1.00 . B B . 24 ILE HG12 1 1 5 61814 2 1 28 ILE HG13 H 35.652 43.400 4.494 1.00 . B B . 24 ILE HG13 1 1 5 61815 2 1 28 ILE HG21 H 39.251 44.252 4.780 1.00 . B B . 24 ILE HG21 1 1 5 61816 2 1 28 ILE HG22 H 38.642 45.269 3.475 1.00 . B B . 24 ILE HG22 1 1 5 61817 2 1 28 ILE HG23 H 39.650 43.871 3.105 1.00 . B B . 24 ILE HG23 1 1 5 61818 2 1 28 ILE N N 35.820 42.654 2.175 1.00 . B B . 24 ILE N 1 1 5 61819 2 1 28 ILE O O 38.793 43.755 0.621 1.00 . B B . 24 ILE O 1 1 5 61820 2 1 29 LYS C C 38.793 41.401 -1.334 1.00 . B B . 25 LYS C 1 1 5 61821 2 1 29 LYS CA C 39.155 41.073 0.116 1.00 . B B . 25 LYS CA 1 1 5 61822 2 1 29 LYS CB C 39.228 39.554 0.290 1.00 . B B . 25 LYS CB 1 1 5 61823 2 1 29 LYS CD C 40.028 37.730 1.806 1.00 . B B . 25 LYS CD 1 1 5 61824 2 1 29 LYS CE C 38.744 36.917 1.629 1.00 . B B . 25 LYS CE 1 1 5 61825 2 1 29 LYS CG C 39.710 39.225 1.704 1.00 . B B . 25 LYS CG 1 1 5 61826 2 1 29 LYS H H 37.647 41.035 1.610 1.00 . B B . 25 LYS H 1 1 5 61827 2 1 29 LYS HA H 40.129 41.486 0.329 1.00 . B B . 25 LYS HA 1 1 5 61828 2 1 29 LYS HB2 H 38.248 39.128 0.133 1.00 . B B . 25 LYS HB2 1 1 5 61829 2 1 29 LYS HB3 H 39.921 39.142 -0.428 1.00 . B B . 25 LYS HB3 1 1 5 61830 2 1 29 LYS HD2 H 40.735 37.461 1.035 1.00 . B B . 25 LYS HD2 1 1 5 61831 2 1 29 LYS HD3 H 40.455 37.519 2.776 1.00 . B B . 25 LYS HD3 1 1 5 61832 2 1 29 LYS HE2 H 37.962 37.341 2.243 1.00 . B B . 25 LYS HE2 1 1 5 61833 2 1 29 LYS HE3 H 38.441 36.942 0.593 1.00 . B B . 25 LYS HE3 1 1 5 61834 2 1 29 LYS HG2 H 40.599 39.798 1.923 1.00 . B B . 25 LYS HG2 1 1 5 61835 2 1 29 LYS HG3 H 38.937 39.474 2.416 1.00 . B B . 25 LYS HG3 1 1 5 61836 2 1 29 LYS HZ1 H 39.926 35.205 1.705 1.00 . B B . 25 LYS HZ1 1 1 5 61837 2 1 29 LYS HZ2 H 38.260 34.892 1.627 1.00 . B B . 25 LYS HZ2 1 1 5 61838 2 1 29 LYS HZ3 H 38.953 35.438 3.079 1.00 . B B . 25 LYS HZ3 1 1 5 61839 2 1 29 LYS N N 38.196 41.636 1.063 1.00 . B B . 25 LYS N 1 1 5 61840 2 1 29 LYS NZ N 38.989 35.506 2.042 1.00 . B B . 25 LYS NZ 1 1 5 61841 2 1 29 LYS O O 39.672 41.676 -2.149 1.00 . B B . 25 LYS O 1 1 5 61842 2 1 30 LEU C C 37.080 42.952 -3.538 1.00 . B B . 26 LEU C 1 1 5 61843 2 1 30 LEU CA C 37.064 41.506 -3.041 1.00 . B B . 26 LEU CA 1 1 5 61844 2 1 30 LEU CB C 35.656 40.930 -3.211 1.00 . B B . 26 LEU CB 1 1 5 61845 2 1 30 LEU CD1 C 34.228 38.904 -2.914 1.00 . B B . 26 LEU CD1 1 1 5 61846 2 1 30 LEU CD2 C 36.438 38.705 -4.049 1.00 . B B . 26 LEU CD2 1 1 5 61847 2 1 30 LEU CG C 35.668 39.424 -2.939 1.00 . B B . 26 LEU CG 1 1 5 61848 2 1 30 LEU H H 36.833 41.268 -0.945 1.00 . B B . 26 LEU H 1 1 5 61849 2 1 30 LEU HA H 37.741 40.941 -3.662 1.00 . B B . 26 LEU HA 1 1 5 61850 2 1 30 LEU HB2 H 34.985 41.415 -2.515 1.00 . B B . 26 LEU HB2 1 1 5 61851 2 1 30 LEU HB3 H 35.315 41.108 -4.219 1.00 . B B . 26 LEU HB3 1 1 5 61852 2 1 30 LEU HD11 H 33.662 39.450 -2.172 1.00 . B B . 26 LEU HD11 1 1 5 61853 2 1 30 LEU HD12 H 34.230 37.853 -2.665 1.00 . B B . 26 LEU HD12 1 1 5 61854 2 1 30 LEU HD13 H 33.778 39.044 -3.886 1.00 . B B . 26 LEU HD13 1 1 5 61855 2 1 30 LEU HD21 H 36.210 39.162 -5.000 1.00 . B B . 26 LEU HD21 1 1 5 61856 2 1 30 LEU HD22 H 36.152 37.664 -4.070 1.00 . B B . 26 LEU HD22 1 1 5 61857 2 1 30 LEU HD23 H 37.499 38.783 -3.858 1.00 . B B . 26 LEU HD23 1 1 5 61858 2 1 30 LEU HG H 36.138 39.232 -1.985 1.00 . B B . 26 LEU HG 1 1 5 61859 2 1 30 LEU N N 37.501 41.370 -1.653 1.00 . B B . 26 LEU N 1 1 5 61860 2 1 30 LEU O O 37.455 43.195 -4.684 1.00 . B B . 26 LEU O 1 1 5 61861 2 1 31 GLN C C 37.796 45.786 -3.904 1.00 . B B . 27 GLN C 1 1 5 61862 2 1 31 GLN CA C 36.554 45.309 -3.147 1.00 . B B . 27 GLN CA 1 1 5 61863 2 1 31 GLN CB C 36.303 46.243 -1.959 1.00 . B B . 27 GLN CB 1 1 5 61864 2 1 31 GLN CD C 37.211 47.082 0.214 1.00 . B B . 27 GLN CD 1 1 5 61865 2 1 31 GLN CG C 37.357 46.023 -0.874 1.00 . B B . 27 GLN CG 1 1 5 61866 2 1 31 GLN H H 36.366 43.667 -1.809 1.00 . B B . 27 GLN H 1 1 5 61867 2 1 31 GLN HA H 35.703 45.387 -3.807 1.00 . B B . 27 GLN HA 1 1 5 61868 2 1 31 GLN HB2 H 36.346 47.268 -2.296 1.00 . B B . 27 GLN HB2 1 1 5 61869 2 1 31 GLN HB3 H 35.325 46.043 -1.549 1.00 . B B . 27 GLN HB3 1 1 5 61870 2 1 31 GLN HE21 H 35.914 46.025 1.281 1.00 . B B . 27 GLN HE21 1 1 5 61871 2 1 31 GLN HE22 H 36.320 47.540 1.927 1.00 . B B . 27 GLN HE22 1 1 5 61872 2 1 31 GLN HG2 H 37.216 45.045 -0.441 1.00 . B B . 27 GLN HG2 1 1 5 61873 2 1 31 GLN HG3 H 38.342 46.088 -1.309 1.00 . B B . 27 GLN HG3 1 1 5 61874 2 1 31 GLN N N 36.661 43.909 -2.709 1.00 . B B . 27 GLN N 1 1 5 61875 2 1 31 GLN NE2 N 36.417 46.864 1.225 1.00 . B B . 27 GLN NE2 1 1 5 61876 2 1 31 GLN O O 38.926 45.473 -3.532 1.00 . B B . 27 GLN O 1 1 5 61877 2 1 31 GLN OE1 O 37.827 48.145 0.132 1.00 . B B . 27 GLN OE1 1 1 5 61878 2 1 32 GLY C C 38.799 46.120 -7.088 1.00 . B B . 28 GLY C 1 1 5 61879 2 1 32 GLY CA C 38.643 47.002 -5.842 1.00 . B B . 28 GLY CA 1 1 5 61880 2 1 32 GLY H H 36.641 46.813 -5.170 1.00 . B B . 28 GLY H 1 1 5 61881 2 1 32 GLY HA2 H 38.423 48.012 -6.156 1.00 . B B . 28 GLY HA2 1 1 5 61882 2 1 32 GLY HA3 H 39.570 46.995 -5.288 1.00 . B B . 28 GLY HA3 1 1 5 61883 2 1 32 GLY N N 37.562 46.545 -4.970 1.00 . B B . 28 GLY N 1 1 5 61884 2 1 32 GLY O O 39.336 46.570 -8.101 1.00 . B B . 28 GLY O 1 1 5 61885 2 1 33 LYS C C 37.099 43.909 -8.915 1.00 . B B . 29 LYS C 1 1 5 61886 2 1 33 LYS CA C 38.419 43.960 -8.153 1.00 . B B . 29 LYS CA 1 1 5 61887 2 1 33 LYS CB C 38.770 42.555 -7.659 1.00 . B B . 29 LYS CB 1 1 5 61888 2 1 33 LYS CD C 40.561 41.146 -6.629 1.00 . B B . 29 LYS CD 1 1 5 61889 2 1 33 LYS CE C 41.895 41.176 -5.883 1.00 . B B . 29 LYS CE 1 1 5 61890 2 1 33 LYS CG C 40.158 42.570 -7.016 1.00 . B B . 29 LYS CG 1 1 5 61891 2 1 33 LYS H H 37.972 44.544 -6.175 1.00 . B B . 29 LYS H 1 1 5 61892 2 1 33 LYS HA H 39.201 44.295 -8.819 1.00 . B B . 29 LYS HA 1 1 5 61893 2 1 33 LYS HB2 H 38.038 42.236 -6.932 1.00 . B B . 29 LYS HB2 1 1 5 61894 2 1 33 LYS HB3 H 38.772 41.869 -8.493 1.00 . B B . 29 LYS HB3 1 1 5 61895 2 1 33 LYS HD2 H 39.801 40.717 -5.993 1.00 . B B . 29 LYS HD2 1 1 5 61896 2 1 33 LYS HD3 H 40.664 40.546 -7.521 1.00 . B B . 29 LYS HD3 1 1 5 61897 2 1 33 LYS HE2 H 42.683 41.463 -6.565 1.00 . B B . 29 LYS HE2 1 1 5 61898 2 1 33 LYS HE3 H 41.842 41.892 -5.076 1.00 . B B . 29 LYS HE3 1 1 5 61899 2 1 33 LYS HG2 H 40.876 42.971 -7.718 1.00 . B B . 29 LYS HG2 1 1 5 61900 2 1 33 LYS HG3 H 40.137 43.188 -6.131 1.00 . B B . 29 LYS HG3 1 1 5 61901 2 1 33 LYS HZ1 H 43.201 39.747 -5.114 1.00 . B B . 29 LYS HZ1 1 1 5 61902 2 1 33 LYS HZ2 H 41.926 39.099 -6.026 1.00 . B B . 29 LYS HZ2 1 1 5 61903 2 1 33 LYS HZ3 H 41.636 39.682 -4.458 1.00 . B B . 29 LYS HZ3 1 1 5 61904 2 1 33 LYS N N 38.337 44.873 -7.020 1.00 . B B . 29 LYS N 1 1 5 61905 2 1 33 LYS NZ N 42.187 39.824 -5.329 1.00 . B B . 29 LYS NZ 1 1 5 61906 2 1 33 LYS O O 36.036 44.209 -8.366 1.00 . B B . 29 LYS O 1 1 5 61907 2 1 34 THR C C 35.601 41.910 -11.087 1.00 . B B . 30 THR C 1 1 5 61908 2 1 34 THR CA C 35.977 43.387 -11.006 1.00 . B B . 30 THR CA 1 1 5 61909 2 1 34 THR CB C 36.214 43.937 -12.414 1.00 . B B . 30 THR CB 1 1 5 61910 2 1 34 THR CG2 C 34.908 43.887 -13.210 1.00 . B B . 30 THR CG2 1 1 5 61911 2 1 34 THR H H 38.056 43.403 -10.598 1.00 . B B . 30 THR H 1 1 5 61912 2 1 34 THR HA H 35.164 43.932 -10.550 1.00 . B B . 30 THR HA 1 1 5 61913 2 1 34 THR HB H 36.958 43.337 -12.915 1.00 . B B . 30 THR HB 1 1 5 61914 2 1 34 THR HG1 H 37.414 45.381 -12.920 1.00 . B B . 30 THR HG1 1 1 5 61915 2 1 34 THR HG21 H 34.159 44.482 -12.709 1.00 . B B . 30 THR HG21 1 1 5 61916 2 1 34 THR HG22 H 34.568 42.864 -13.279 1.00 . B B . 30 THR HG22 1 1 5 61917 2 1 34 THR HG23 H 35.075 44.278 -14.203 1.00 . B B . 30 THR HG23 1 1 5 61918 2 1 34 THR N N 37.176 43.554 -10.195 1.00 . B B . 30 THR N 1 1 5 61919 2 1 34 THR O O 36.465 41.049 -11.251 1.00 . B B . 30 THR O 1 1 5 61920 2 1 34 THR OG1 O 36.667 45.280 -12.326 1.00 . B B . 30 THR OG1 1 1 5 61921 2 1 35 VAL C C 32.705 40.082 -12.022 1.00 . B B . 31 VAL C 1 1 5 61922 2 1 35 VAL CA C 33.823 40.248 -10.996 1.00 . B B . 31 VAL CA 1 1 5 61923 2 1 35 VAL CB C 33.306 39.858 -9.608 1.00 . B B . 31 VAL CB 1 1 5 61924 2 1 35 VAL CG1 C 34.451 39.944 -8.597 1.00 . B B . 31 VAL CG1 1 1 5 61925 2 1 35 VAL CG2 C 32.187 40.813 -9.183 1.00 . B B . 31 VAL CG2 1 1 5 61926 2 1 35 VAL H H 33.666 42.356 -10.864 1.00 . B B . 31 VAL H 1 1 5 61927 2 1 35 VAL HA H 34.637 39.587 -11.261 1.00 . B B . 31 VAL HA 1 1 5 61928 2 1 35 VAL HB H 32.928 38.846 -9.637 1.00 . B B . 31 VAL HB 1 1 5 61929 2 1 35 VAL HG11 H 34.981 40.875 -8.733 1.00 . B B . 31 VAL HG11 1 1 5 61930 2 1 35 VAL HG12 H 35.129 39.118 -8.748 1.00 . B B . 31 VAL HG12 1 1 5 61931 2 1 35 VAL HG13 H 34.049 39.902 -7.595 1.00 . B B . 31 VAL HG13 1 1 5 61932 2 1 35 VAL HG21 H 31.443 40.865 -9.966 1.00 . B B . 31 VAL HG21 1 1 5 61933 2 1 35 VAL HG22 H 32.597 41.797 -9.013 1.00 . B B . 31 VAL HG22 1 1 5 61934 2 1 35 VAL HG23 H 31.728 40.450 -8.276 1.00 . B B . 31 VAL HG23 1 1 5 61935 2 1 35 VAL N N 34.307 41.626 -10.971 1.00 . B B . 31 VAL N 1 1 5 61936 2 1 35 VAL O O 31.939 41.012 -12.278 1.00 . B B . 31 VAL O 1 1 5 61937 2 1 36 ARG C C 30.939 37.231 -13.271 1.00 . B B . 32 ARG C 1 1 5 61938 2 1 36 ARG CA C 31.571 38.587 -13.575 1.00 . B B . 32 ARG CA 1 1 5 61939 2 1 36 ARG CB C 32.151 38.575 -14.992 1.00 . B B . 32 ARG CB 1 1 5 61940 2 1 36 ARG CD C 33.144 39.993 -16.795 1.00 . B B . 32 ARG CD 1 1 5 61941 2 1 36 ARG CG C 32.651 39.977 -15.348 1.00 . B B . 32 ARG CG 1 1 5 61942 2 1 36 ARG CZ C 33.866 41.798 -18.326 1.00 . B B . 32 ARG CZ 1 1 5 61943 2 1 36 ARG H H 33.290 38.208 -12.401 1.00 . B B . 32 ARG H 1 1 5 61944 2 1 36 ARG HA H 30.807 39.347 -13.519 1.00 . B B . 32 ARG HA 1 1 5 61945 2 1 36 ARG HB2 H 32.972 37.876 -15.040 1.00 . B B . 32 ARG HB2 1 1 5 61946 2 1 36 ARG HB3 H 31.384 38.283 -15.693 1.00 . B B . 32 ARG HB3 1 1 5 61947 2 1 36 ARG HD2 H 33.849 39.190 -16.943 1.00 . B B . 32 ARG HD2 1 1 5 61948 2 1 36 ARG HD3 H 32.303 39.854 -17.460 1.00 . B B . 32 ARG HD3 1 1 5 61949 2 1 36 ARG HE H 34.205 41.768 -16.352 1.00 . B B . 32 ARG HE 1 1 5 61950 2 1 36 ARG HG2 H 31.843 40.686 -15.234 1.00 . B B . 32 ARG HG2 1 1 5 61951 2 1 36 ARG HG3 H 33.464 40.247 -14.691 1.00 . B B . 32 ARG HG3 1 1 5 61952 2 1 36 ARG HH11 H 32.890 40.317 -19.268 1.00 . B B . 32 ARG HH11 1 1 5 61953 2 1 36 ARG HH12 H 33.422 41.622 -20.275 1.00 . B B . 32 ARG HH12 1 1 5 61954 2 1 36 ARG HH21 H 34.863 43.417 -17.701 1.00 . B B . 32 ARG HH21 1 1 5 61955 2 1 36 ARG HH22 H 34.525 43.353 -19.399 1.00 . B B . 32 ARG HH22 1 1 5 61956 2 1 36 ARG N N 32.623 38.892 -12.610 1.00 . B B . 32 ARG N 1 1 5 61957 2 1 36 ARG NE N 33.798 41.270 -17.094 1.00 . B B . 32 ARG NE 1 1 5 61958 2 1 36 ARG NH1 N 33.352 41.197 -19.373 1.00 . B B . 32 ARG NH1 1 1 5 61959 2 1 36 ARG NH2 N 34.465 42.946 -18.487 1.00 . B B . 32 ARG NH2 1 1 5 61960 2 1 36 ARG O O 31.589 36.324 -12.749 1.00 . B B . 32 ARG O 1 1 5 61961 2 1 37 THR C C 29.677 34.637 -13.911 1.00 . B B . 33 THR C 1 1 5 61962 2 1 37 THR CA C 28.934 35.853 -13.356 1.00 . B B . 33 THR CA 1 1 5 61963 2 1 37 THR CB C 27.547 35.934 -13.997 1.00 . B B . 33 THR CB 1 1 5 61964 2 1 37 THR CG2 C 26.695 34.755 -13.529 1.00 . B B . 33 THR CG2 1 1 5 61965 2 1 37 THR H H 29.202 37.837 -14.055 1.00 . B B . 33 THR H 1 1 5 61966 2 1 37 THR HA H 28.815 35.737 -12.290 1.00 . B B . 33 THR HA 1 1 5 61967 2 1 37 THR HB H 27.644 35.901 -15.072 1.00 . B B . 33 THR HB 1 1 5 61968 2 1 37 THR HG1 H 26.964 37.218 -12.658 1.00 . B B . 33 THR HG1 1 1 5 61969 2 1 37 THR HG21 H 25.795 34.703 -14.126 1.00 . B B . 33 THR HG21 1 1 5 61970 2 1 37 THR HG22 H 26.430 34.892 -12.492 1.00 . B B . 33 THR HG22 1 1 5 61971 2 1 37 THR HG23 H 27.254 33.839 -13.640 1.00 . B B . 33 THR HG23 1 1 5 61972 2 1 37 THR N N 29.666 37.089 -13.623 1.00 . B B . 33 THR N 1 1 5 61973 2 1 37 THR O O 30.220 34.683 -15.016 1.00 . B B . 33 THR O 1 1 5 61974 2 1 37 THR OG1 O 26.924 37.152 -13.616 1.00 . B B . 33 THR OG1 1 1 5 61975 2 1 38 GLY C C 31.741 32.123 -12.981 1.00 . B B . 34 GLY C 1 1 5 61976 2 1 38 GLY CA C 30.344 32.321 -13.580 1.00 . B B . 34 GLY CA 1 1 5 61977 2 1 38 GLY H H 29.248 33.576 -12.267 1.00 . B B . 34 GLY H 1 1 5 61978 2 1 38 GLY HA2 H 29.725 31.485 -13.293 1.00 . B B . 34 GLY HA2 1 1 5 61979 2 1 38 GLY HA3 H 30.426 32.339 -14.655 1.00 . B B . 34 GLY HA3 1 1 5 61980 2 1 38 GLY N N 29.697 33.555 -13.139 1.00 . B B . 34 GLY N 1 1 5 61981 2 1 38 GLY O O 32.262 31.006 -13.010 1.00 . B B . 34 GLY O 1 1 5 61982 2 1 39 ASP C C 33.653 32.166 -10.621 1.00 . B B . 35 ASP C 1 1 5 61983 2 1 39 ASP CA C 33.682 33.060 -11.857 1.00 . B B . 35 ASP CA 1 1 5 61984 2 1 39 ASP CB C 34.219 34.439 -11.468 1.00 . B B . 35 ASP CB 1 1 5 61985 2 1 39 ASP CG C 34.547 35.249 -12.719 1.00 . B B . 35 ASP CG 1 1 5 61986 2 1 39 ASP H H 31.915 34.060 -12.472 1.00 . B B . 35 ASP H 1 1 5 61987 2 1 39 ASP HA H 34.348 32.623 -12.585 1.00 . B B . 35 ASP HA 1 1 5 61988 2 1 39 ASP HB2 H 33.474 34.963 -10.889 1.00 . B B . 35 ASP HB2 1 1 5 61989 2 1 39 ASP HB3 H 35.114 34.320 -10.877 1.00 . B B . 35 ASP HB3 1 1 5 61990 2 1 39 ASP N N 32.352 33.181 -12.448 1.00 . B B . 35 ASP N 1 1 5 61991 2 1 39 ASP O O 32.657 32.114 -9.900 1.00 . B B . 35 ASP O 1 1 5 61992 2 1 39 ASP OD1 O 34.964 34.654 -13.699 1.00 . B B . 35 ASP OD1 1 1 5 61993 2 1 39 ASP OD2 O 34.374 36.453 -12.676 1.00 . B B . 35 ASP OD2 1 1 5 61994 2 1 40 VAL C C 36.072 31.032 -8.370 1.00 . B B . 36 VAL C 1 1 5 61995 2 1 40 VAL CA C 34.883 30.591 -9.221 1.00 . B B . 36 VAL CA 1 1 5 61996 2 1 40 VAL CB C 35.076 29.135 -9.665 1.00 . B B . 36 VAL CB 1 1 5 61997 2 1 40 VAL CG1 C 35.110 28.218 -8.440 1.00 . B B . 36 VAL CG1 1 1 5 61998 2 1 40 VAL CG2 C 33.918 28.710 -10.572 1.00 . B B . 36 VAL CG2 1 1 5 61999 2 1 40 VAL H H 35.509 31.529 -11.015 1.00 . B B . 36 VAL H 1 1 5 62000 2 1 40 VAL HA H 33.985 30.658 -8.626 1.00 . B B . 36 VAL HA 1 1 5 62001 2 1 40 VAL HB H 36.008 29.046 -10.205 1.00 . B B . 36 VAL HB 1 1 5 62002 2 1 40 VAL HG11 H 35.892 28.542 -7.769 1.00 . B B . 36 VAL HG11 1 1 5 62003 2 1 40 VAL HG12 H 35.305 27.203 -8.754 1.00 . B B . 36 VAL HG12 1 1 5 62004 2 1 40 VAL HG13 H 34.158 28.262 -7.932 1.00 . B B . 36 VAL HG13 1 1 5 62005 2 1 40 VAL HG21 H 33.921 29.315 -11.466 1.00 . B B . 36 VAL HG21 1 1 5 62006 2 1 40 VAL HG22 H 32.983 28.844 -10.049 1.00 . B B . 36 VAL HG22 1 1 5 62007 2 1 40 VAL HG23 H 34.035 27.670 -10.841 1.00 . B B . 36 VAL HG23 1 1 5 62008 2 1 40 VAL N N 34.758 31.462 -10.388 1.00 . B B . 36 VAL N 1 1 5 62009 2 1 40 VAL O O 37.177 31.217 -8.879 1.00 . B B . 36 VAL O 1 1 5 62010 2 1 41 ILE C C 37.127 30.538 -5.102 1.00 . B B . 37 ILE C 1 1 5 62011 2 1 41 ILE CA C 36.888 31.623 -6.148 1.00 . B B . 37 ILE CA 1 1 5 62012 2 1 41 ILE CB C 36.488 32.925 -5.444 1.00 . B B . 37 ILE CB 1 1 5 62013 2 1 41 ILE CD1 C 35.536 35.212 -5.776 1.00 . B B . 37 ILE CD1 1 1 5 62014 2 1 41 ILE CG1 C 36.152 34.001 -6.481 1.00 . B B . 37 ILE CG1 1 1 5 62015 2 1 41 ILE CG2 C 37.646 33.419 -4.574 1.00 . B B . 37 ILE CG2 1 1 5 62016 2 1 41 ILE H H 34.934 31.032 -6.725 1.00 . B B . 37 ILE H 1 1 5 62017 2 1 41 ILE HA H 37.804 31.787 -6.697 1.00 . B B . 37 ILE HA 1 1 5 62018 2 1 41 ILE HB H 35.626 32.743 -4.821 1.00 . B B . 37 ILE HB 1 1 5 62019 2 1 41 ILE HD11 H 34.749 34.882 -5.115 1.00 . B B . 37 ILE HD11 1 1 5 62020 2 1 41 ILE HD12 H 35.128 35.889 -6.511 1.00 . B B . 37 ILE HD12 1 1 5 62021 2 1 41 ILE HD13 H 36.297 35.721 -5.202 1.00 . B B . 37 ILE HD13 1 1 5 62022 2 1 41 ILE HG12 H 37.054 34.302 -6.993 1.00 . B B . 37 ILE HG12 1 1 5 62023 2 1 41 ILE HG13 H 35.445 33.606 -7.194 1.00 . B B . 37 ILE HG13 1 1 5 62024 2 1 41 ILE HG21 H 38.520 33.573 -5.190 1.00 . B B . 37 ILE HG21 1 1 5 62025 2 1 41 ILE HG22 H 37.865 32.684 -3.815 1.00 . B B . 37 ILE HG22 1 1 5 62026 2 1 41 ILE HG23 H 37.370 34.350 -4.102 1.00 . B B . 37 ILE HG23 1 1 5 62027 2 1 41 ILE N N 35.835 31.199 -7.072 1.00 . B B . 37 ILE N 1 1 5 62028 2 1 41 ILE O O 36.180 29.954 -4.578 1.00 . B B . 37 ILE O 1 1 5 62029 2 1 42 GLY C C 39.319 29.914 -2.542 1.00 . B B . 38 GLY C 1 1 5 62030 2 1 42 GLY CA C 38.745 29.268 -3.800 1.00 . B B . 38 GLY CA 1 1 5 62031 2 1 42 GLY H H 39.108 30.782 -5.241 1.00 . B B . 38 GLY H 1 1 5 62032 2 1 42 GLY HA2 H 37.861 28.702 -3.535 1.00 . B B . 38 GLY HA2 1 1 5 62033 2 1 42 GLY HA3 H 39.480 28.597 -4.215 1.00 . B B . 38 GLY HA3 1 1 5 62034 2 1 42 GLY N N 38.395 30.279 -4.794 1.00 . B B . 38 GLY N 1 1 5 62035 2 1 42 GLY O O 40.242 30.723 -2.614 1.00 . B B . 38 GLY O 1 1 5 62036 2 1 43 ILE C C 39.616 28.925 0.821 1.00 . B B . 39 ILE C 1 1 5 62037 2 1 43 ILE CA C 39.233 30.074 -0.110 1.00 . B B . 39 ILE CA 1 1 5 62038 2 1 43 ILE CB C 38.134 30.925 0.542 1.00 . B B . 39 ILE CB 1 1 5 62039 2 1 43 ILE CD1 C 36.487 32.764 0.160 1.00 . B B . 39 ILE CD1 1 1 5 62040 2 1 43 ILE CG1 C 37.712 32.048 -0.409 1.00 . B B . 39 ILE CG1 1 1 5 62041 2 1 43 ILE CG2 C 38.656 31.546 1.840 1.00 . B B . 39 ILE CG2 1 1 5 62042 2 1 43 ILE H H 38.015 28.913 -1.399 1.00 . B B . 39 ILE H 1 1 5 62043 2 1 43 ILE HA H 40.101 30.694 -0.275 1.00 . B B . 39 ILE HA 1 1 5 62044 2 1 43 ILE HB H 37.282 30.299 0.763 1.00 . B B . 39 ILE HB 1 1 5 62045 2 1 43 ILE HD11 H 35.677 32.059 0.270 1.00 . B B . 39 ILE HD11 1 1 5 62046 2 1 43 ILE HD12 H 36.188 33.555 -0.510 1.00 . B B . 39 ILE HD12 1 1 5 62047 2 1 43 ILE HD13 H 36.733 33.184 1.125 1.00 . B B . 39 ILE HD13 1 1 5 62048 2 1 43 ILE HG12 H 38.526 32.750 -0.518 1.00 . B B . 39 ILE HG12 1 1 5 62049 2 1 43 ILE HG13 H 37.465 31.629 -1.374 1.00 . B B . 39 ILE HG13 1 1 5 62050 2 1 43 ILE HG21 H 39.444 32.249 1.612 1.00 . B B . 39 ILE HG21 1 1 5 62051 2 1 43 ILE HG22 H 39.043 30.767 2.480 1.00 . B B . 39 ILE HG22 1 1 5 62052 2 1 43 ILE HG23 H 37.850 32.060 2.344 1.00 . B B . 39 ILE HG23 1 1 5 62053 2 1 43 ILE N N 38.763 29.546 -1.389 1.00 . B B . 39 ILE N 1 1 5 62054 2 1 43 ILE O O 38.901 27.926 0.913 1.00 . B B . 39 ILE O 1 1 5 62055 2 1 44 SER C C 40.732 28.436 3.858 1.00 . B B . 40 SER C 1 1 5 62056 2 1 44 SER CA C 41.187 28.050 2.453 1.00 . B B . 40 SER CA 1 1 5 62057 2 1 44 SER CB C 42.711 27.924 2.431 1.00 . B B . 40 SER CB 1 1 5 62058 2 1 44 SER H H 41.368 29.790 1.253 1.00 . B B . 40 SER H 1 1 5 62059 2 1 44 SER HA H 40.762 27.094 2.183 1.00 . B B . 40 SER HA 1 1 5 62060 2 1 44 SER HB2 H 43.033 27.580 1.462 1.00 . B B . 40 SER HB2 1 1 5 62061 2 1 44 SER HB3 H 43.152 28.892 2.630 1.00 . B B . 40 SER HB3 1 1 5 62062 2 1 44 SER HG H 42.962 27.374 4.280 1.00 . B B . 40 SER HG 1 1 5 62063 2 1 44 SER N N 40.766 29.050 1.477 1.00 . B B . 40 SER N 1 1 5 62064 2 1 44 SER O O 41.146 29.464 4.391 1.00 . B B . 40 SER O 1 1 5 62065 2 1 44 SER OG O 43.115 26.983 3.416 1.00 . B B . 40 SER OG 1 1 5 62066 2 1 45 ILE C C 39.715 26.676 6.728 1.00 . B B . 41 ILE C 1 1 5 62067 2 1 45 ILE CA C 39.387 27.853 5.809 1.00 . B B . 41 ILE CA 1 1 5 62068 2 1 45 ILE CB C 37.865 28.069 5.769 1.00 . B B . 41 ILE CB 1 1 5 62069 2 1 45 ILE CD1 C 38.217 30.513 5.135 1.00 . B B . 41 ILE CD1 1 1 5 62070 2 1 45 ILE CG1 C 37.498 29.199 4.791 1.00 . B B . 41 ILE CG1 1 1 5 62071 2 1 45 ILE CG2 C 37.336 28.405 7.168 1.00 . B B . 41 ILE CG2 1 1 5 62072 2 1 45 ILE H H 39.581 26.804 3.977 1.00 . B B . 41 ILE H 1 1 5 62073 2 1 45 ILE HA H 39.853 28.743 6.202 1.00 . B B . 41 ILE HA 1 1 5 62074 2 1 45 ILE HB H 37.398 27.153 5.436 1.00 . B B . 41 ILE HB 1 1 5 62075 2 1 45 ILE HD11 H 39.134 30.578 4.567 1.00 . B B . 41 ILE HD11 1 1 5 62076 2 1 45 ILE HD12 H 38.446 30.550 6.189 1.00 . B B . 41 ILE HD12 1 1 5 62077 2 1 45 ILE HD13 H 37.580 31.346 4.878 1.00 . B B . 41 ILE HD13 1 1 5 62078 2 1 45 ILE HG12 H 37.775 28.901 3.791 1.00 . B B . 41 ILE HG12 1 1 5 62079 2 1 45 ILE HG13 H 36.432 29.359 4.827 1.00 . B B . 41 ILE HG13 1 1 5 62080 2 1 45 ILE HG21 H 37.922 29.207 7.591 1.00 . B B . 41 ILE HG21 1 1 5 62081 2 1 45 ILE HG22 H 37.410 27.533 7.800 1.00 . B B . 41 ILE HG22 1 1 5 62082 2 1 45 ILE HG23 H 36.303 28.712 7.097 1.00 . B B . 41 ILE HG23 1 1 5 62083 2 1 45 ILE N N 39.883 27.602 4.457 1.00 . B B . 41 ILE N 1 1 5 62084 2 1 45 ILE O O 39.189 25.577 6.559 1.00 . B B . 41 ILE O 1 1 5 62085 2 1 46 LEU C C 41.401 24.623 8.037 1.00 . B B . 42 LEU C 1 1 5 62086 2 1 46 LEU CA C 40.916 25.908 8.706 1.00 . B B . 42 LEU CA 1 1 5 62087 2 1 46 LEU CB C 39.698 25.614 9.587 1.00 . B B . 42 LEU CB 1 1 5 62088 2 1 46 LEU CD1 C 40.691 26.025 11.843 1.00 . B B . 42 LEU CD1 1 1 5 62089 2 1 46 LEU CD2 C 38.972 24.238 11.542 1.00 . B B . 42 LEU CD2 1 1 5 62090 2 1 46 LEU CG C 40.156 24.955 10.889 1.00 . B B . 42 LEU CG 1 1 5 62091 2 1 46 LEU H H 40.977 27.815 7.783 1.00 . B B . 42 LEU H 1 1 5 62092 2 1 46 LEU HA H 41.707 26.292 9.332 1.00 . B B . 42 LEU HA 1 1 5 62093 2 1 46 LEU HB2 H 39.183 26.536 9.810 1.00 . B B . 42 LEU HB2 1 1 5 62094 2 1 46 LEU HB3 H 39.030 24.945 9.065 1.00 . B B . 42 LEU HB3 1 1 5 62095 2 1 46 LEU HD11 H 41.587 26.464 11.429 1.00 . B B . 42 LEU HD11 1 1 5 62096 2 1 46 LEU HD12 H 40.919 25.576 12.799 1.00 . B B . 42 LEU HD12 1 1 5 62097 2 1 46 LEU HD13 H 39.943 26.795 11.976 1.00 . B B . 42 LEU HD13 1 1 5 62098 2 1 46 LEU HD21 H 38.573 23.506 10.856 1.00 . B B . 42 LEU HD21 1 1 5 62099 2 1 46 LEU HD22 H 38.205 24.959 11.786 1.00 . B B . 42 LEU HD22 1 1 5 62100 2 1 46 LEU HD23 H 39.303 23.744 12.444 1.00 . B B . 42 LEU HD23 1 1 5 62101 2 1 46 LEU HG H 40.940 24.242 10.678 1.00 . B B . 42 LEU HG 1 1 5 62102 2 1 46 LEU N N 40.570 26.926 7.717 1.00 . B B . 42 LEU N 1 1 5 62103 2 1 46 LEU O O 41.106 23.518 8.495 1.00 . B B . 42 LEU O 1 1 5 62104 2 1 47 GLY C C 41.669 22.838 5.451 1.00 . B B . 43 GLY C 1 1 5 62105 2 1 47 GLY CA C 42.715 23.610 6.260 1.00 . B B . 43 GLY CA 1 1 5 62106 2 1 47 GLY H H 42.331 25.669 6.608 1.00 . B B . 43 GLY H 1 1 5 62107 2 1 47 GLY HA2 H 43.493 23.947 5.591 1.00 . B B . 43 GLY HA2 1 1 5 62108 2 1 47 GLY HA3 H 43.148 22.944 6.991 1.00 . B B . 43 GLY HA3 1 1 5 62109 2 1 47 GLY N N 42.152 24.769 6.951 1.00 . B B . 43 GLY N 1 1 5 62110 2 1 47 GLY O O 41.836 21.645 5.197 1.00 . B B . 43 GLY O 1 1 5 62111 2 1 48 LYS C C 39.274 23.776 3.011 1.00 . B B . 44 LYS C 1 1 5 62112 2 1 48 LYS CA C 39.564 22.895 4.219 1.00 . B B . 44 LYS CA 1 1 5 62113 2 1 48 LYS CB C 38.280 22.715 5.034 1.00 . B B . 44 LYS CB 1 1 5 62114 2 1 48 LYS CD C 38.918 20.435 5.843 1.00 . B B . 44 LYS CD 1 1 5 62115 2 1 48 LYS CE C 38.981 19.530 7.076 1.00 . B B . 44 LYS CE 1 1 5 62116 2 1 48 LYS CG C 38.559 21.859 6.272 1.00 . B B . 44 LYS CG 1 1 5 62117 2 1 48 LYS H H 40.511 24.459 5.285 1.00 . B B . 44 LYS H 1 1 5 62118 2 1 48 LYS HA H 39.907 21.929 3.880 1.00 . B B . 44 LYS HA 1 1 5 62119 2 1 48 LYS HB2 H 37.914 23.683 5.343 1.00 . B B . 44 LYS HB2 1 1 5 62120 2 1 48 LYS HB3 H 37.534 22.229 4.424 1.00 . B B . 44 LYS HB3 1 1 5 62121 2 1 48 LYS HD2 H 38.167 20.063 5.161 1.00 . B B . 44 LYS HD2 1 1 5 62122 2 1 48 LYS HD3 H 39.880 20.436 5.355 1.00 . B B . 44 LYS HD3 1 1 5 62123 2 1 48 LYS HE2 H 39.236 18.525 6.773 1.00 . B B . 44 LYS HE2 1 1 5 62124 2 1 48 LYS HE3 H 39.729 19.902 7.758 1.00 . B B . 44 LYS HE3 1 1 5 62125 2 1 48 LYS HG2 H 39.379 22.287 6.828 1.00 . B B . 44 LYS HG2 1 1 5 62126 2 1 48 LYS HG3 H 37.677 21.831 6.896 1.00 . B B . 44 LYS HG3 1 1 5 62127 2 1 48 LYS HZ1 H 37.557 18.655 8.318 1.00 . B B . 44 LYS HZ1 1 1 5 62128 2 1 48 LYS HZ2 H 36.899 19.552 7.037 1.00 . B B . 44 LYS HZ2 1 1 5 62129 2 1 48 LYS HZ3 H 37.575 20.353 8.374 1.00 . B B . 44 LYS HZ3 1 1 5 62130 2 1 48 LYS N N 40.600 23.516 5.039 1.00 . B B . 44 LYS N 1 1 5 62131 2 1 48 LYS NZ N 37.653 19.521 7.753 1.00 . B B . 44 LYS NZ 1 1 5 62132 2 1 48 LYS O O 39.052 24.976 3.159 1.00 . B B . 44 LYS O 1 1 5 62133 2 1 49 GLU C C 37.546 24.106 0.362 1.00 . B B . 45 GLU C 1 1 5 62134 2 1 49 GLU CA C 39.042 23.948 0.605 1.00 . B B . 45 GLU CA 1 1 5 62135 2 1 49 GLU CB C 39.681 23.244 -0.593 1.00 . B B . 45 GLU CB 1 1 5 62136 2 1 49 GLU CD C 40.150 23.474 -3.081 1.00 . B B . 45 GLU CD 1 1 5 62137 2 1 49 GLU CG C 39.612 24.161 -1.820 1.00 . B B . 45 GLU CG 1 1 5 62138 2 1 49 GLU H H 39.497 22.227 1.759 1.00 . B B . 45 GLU H 1 1 5 62139 2 1 49 GLU HA H 39.489 24.925 0.709 1.00 . B B . 45 GLU HA 1 1 5 62140 2 1 49 GLU HB2 H 40.714 23.018 -0.369 1.00 . B B . 45 GLU HB2 1 1 5 62141 2 1 49 GLU HB3 H 39.148 22.329 -0.801 1.00 . B B . 45 GLU HB3 1 1 5 62142 2 1 49 GLU HG2 H 38.584 24.446 -1.989 1.00 . B B . 45 GLU HG2 1 1 5 62143 2 1 49 GLU HG3 H 40.194 25.051 -1.627 1.00 . B B . 45 GLU HG3 1 1 5 62144 2 1 49 GLU N N 39.290 23.184 1.821 1.00 . B B . 45 GLU N 1 1 5 62145 2 1 49 GLU O O 36.826 23.120 0.196 1.00 . B B . 45 GLU O 1 1 5 62146 2 1 49 GLU OE1 O 40.487 22.300 -3.025 1.00 . B B . 45 GLU OE1 1 1 5 62147 2 1 49 GLU OE2 O 40.222 24.145 -4.098 1.00 . B B . 45 GLU OE2 1 1 5 62148 2 1 50 VAL C C 35.602 26.506 -1.217 1.00 . B B . 46 VAL C 1 1 5 62149 2 1 50 VAL CA C 35.681 25.645 0.044 1.00 . B B . 46 VAL CA 1 1 5 62150 2 1 50 VAL CB C 35.032 26.353 1.244 1.00 . B B . 46 VAL CB 1 1 5 62151 2 1 50 VAL CG1 C 35.803 27.630 1.583 1.00 . B B . 46 VAL CG1 1 1 5 62152 2 1 50 VAL CG2 C 33.573 26.711 0.936 1.00 . B B . 46 VAL CG2 1 1 5 62153 2 1 50 VAL H H 37.692 26.094 0.536 1.00 . B B . 46 VAL H 1 1 5 62154 2 1 50 VAL HA H 35.155 24.719 -0.139 1.00 . B B . 46 VAL HA 1 1 5 62155 2 1 50 VAL HB H 35.061 25.693 2.098 1.00 . B B . 46 VAL HB 1 1 5 62156 2 1 50 VAL HG11 H 36.836 27.386 1.775 1.00 . B B . 46 VAL HG11 1 1 5 62157 2 1 50 VAL HG12 H 35.373 28.085 2.462 1.00 . B B . 46 VAL HG12 1 1 5 62158 2 1 50 VAL HG13 H 35.743 28.322 0.756 1.00 . B B . 46 VAL HG13 1 1 5 62159 2 1 50 VAL HG21 H 33.051 25.831 0.594 1.00 . B B . 46 VAL HG21 1 1 5 62160 2 1 50 VAL HG22 H 33.545 27.469 0.167 1.00 . B B . 46 VAL HG22 1 1 5 62161 2 1 50 VAL HG23 H 33.098 27.087 1.831 1.00 . B B . 46 VAL HG23 1 1 5 62162 2 1 50 VAL N N 37.081 25.353 0.342 1.00 . B B . 46 VAL N 1 1 5 62163 2 1 50 VAL O O 36.281 27.525 -1.332 1.00 . B B . 46 VAL O 1 1 5 62164 2 1 51 LYS C C 33.316 27.572 -3.416 1.00 . B B . 47 LYS C 1 1 5 62165 2 1 51 LYS CA C 34.627 26.792 -3.422 1.00 . B B . 47 LYS CA 1 1 5 62166 2 1 51 LYS CB C 34.637 25.821 -4.604 1.00 . B B . 47 LYS CB 1 1 5 62167 2 1 51 LYS CD C 36.123 24.376 -6.005 1.00 . B B . 47 LYS CD 1 1 5 62168 2 1 51 LYS CE C 35.109 23.231 -6.042 1.00 . B B . 47 LYS CE 1 1 5 62169 2 1 51 LYS CG C 35.999 25.128 -4.679 1.00 . B B . 47 LYS CG 1 1 5 62170 2 1 51 LYS H H 34.394 25.168 -2.084 1.00 . B B . 47 LYS H 1 1 5 62171 2 1 51 LYS HA H 35.452 27.478 -3.546 1.00 . B B . 47 LYS HA 1 1 5 62172 2 1 51 LYS HB2 H 33.861 25.081 -4.466 1.00 . B B . 47 LYS HB2 1 1 5 62173 2 1 51 LYS HB3 H 34.460 26.363 -5.520 1.00 . B B . 47 LYS HB3 1 1 5 62174 2 1 51 LYS HD2 H 35.931 25.056 -6.823 1.00 . B B . 47 LYS HD2 1 1 5 62175 2 1 51 LYS HD3 H 37.120 23.973 -6.099 1.00 . B B . 47 LYS HD3 1 1 5 62176 2 1 51 LYS HE2 H 35.239 22.606 -5.171 1.00 . B B . 47 LYS HE2 1 1 5 62177 2 1 51 LYS HE3 H 34.108 23.636 -6.049 1.00 . B B . 47 LYS HE3 1 1 5 62178 2 1 51 LYS HG2 H 36.783 25.871 -4.611 1.00 . B B . 47 LYS HG2 1 1 5 62179 2 1 51 LYS HG3 H 36.094 24.430 -3.861 1.00 . B B . 47 LYS HG3 1 1 5 62180 2 1 51 LYS HZ1 H 36.264 21.974 -7.236 1.00 . B B . 47 LYS HZ1 1 1 5 62181 2 1 51 LYS HZ2 H 35.268 23.033 -8.109 1.00 . B B . 47 LYS HZ2 1 1 5 62182 2 1 51 LYS HZ3 H 34.594 21.682 -7.332 1.00 . B B . 47 LYS HZ3 1 1 5 62183 2 1 51 LYS N N 34.808 26.051 -2.180 1.00 . B B . 47 LYS N 1 1 5 62184 2 1 51 LYS NZ N 35.324 22.418 -7.272 1.00 . B B . 47 LYS NZ 1 1 5 62185 2 1 51 LYS O O 32.249 27.020 -3.145 1.00 . B B . 47 LYS O 1 1 5 62186 2 1 52 PHE C C 32.002 30.095 -5.296 1.00 . B B . 48 PHE C 1 1 5 62187 2 1 52 PHE CA C 32.219 29.705 -3.839 1.00 . B B . 48 PHE CA 1 1 5 62188 2 1 52 PHE CB C 32.390 30.968 -2.994 1.00 . B B . 48 PHE CB 1 1 5 62189 2 1 52 PHE CD1 C 33.647 30.385 -0.887 1.00 . B B . 48 PHE CD1 1 1 5 62190 2 1 52 PHE CD2 C 31.257 30.768 -0.751 1.00 . B B . 48 PHE CD2 1 1 5 62191 2 1 52 PHE CE1 C 33.685 30.138 0.491 1.00 . B B . 48 PHE CE1 1 1 5 62192 2 1 52 PHE CE2 C 31.295 30.521 0.627 1.00 . B B . 48 PHE CE2 1 1 5 62193 2 1 52 PHE CG C 32.433 30.699 -1.507 1.00 . B B . 48 PHE CG 1 1 5 62194 2 1 52 PHE CZ C 32.510 30.205 1.247 1.00 . B B . 48 PHE CZ 1 1 5 62195 2 1 52 PHE H H 34.286 29.253 -3.887 1.00 . B B . 48 PHE H 1 1 5 62196 2 1 52 PHE HA H 31.354 29.161 -3.486 1.00 . B B . 48 PHE HA 1 1 5 62197 2 1 52 PHE HB2 H 33.311 31.453 -3.278 1.00 . B B . 48 PHE HB2 1 1 5 62198 2 1 52 PHE HB3 H 31.569 31.637 -3.207 1.00 . B B . 48 PHE HB3 1 1 5 62199 2 1 52 PHE HD1 H 34.554 30.330 -1.471 1.00 . B B . 48 PHE HD1 1 1 5 62200 2 1 52 PHE HD2 H 30.320 31.014 -1.230 1.00 . B B . 48 PHE HD2 1 1 5 62201 2 1 52 PHE HE1 H 34.622 29.897 0.971 1.00 . B B . 48 PHE HE1 1 1 5 62202 2 1 52 PHE HE2 H 30.388 30.574 1.210 1.00 . B B . 48 PHE HE2 1 1 5 62203 2 1 52 PHE HZ H 32.540 30.013 2.310 1.00 . B B . 48 PHE HZ 1 1 5 62204 2 1 52 PHE N N 33.404 28.862 -3.725 1.00 . B B . 48 PHE N 1 1 5 62205 2 1 52 PHE O O 32.936 30.523 -5.975 1.00 . B B . 48 PHE O 1 1 5 62206 2 1 53 LYS C C 29.632 31.557 -7.217 1.00 . B B . 49 LYS C 1 1 5 62207 2 1 53 LYS CA C 30.445 30.269 -7.155 1.00 . B B . 49 LYS CA 1 1 5 62208 2 1 53 LYS CB C 29.638 29.128 -7.779 1.00 . B B . 49 LYS CB 1 1 5 62209 2 1 53 LYS CD C 28.602 28.270 -9.886 1.00 . B B . 49 LYS CD 1 1 5 62210 2 1 53 LYS CE C 28.572 28.415 -11.409 1.00 . B B . 49 LYS CE 1 1 5 62211 2 1 53 LYS CG C 29.471 29.376 -9.279 1.00 . B B . 49 LYS CG 1 1 5 62212 2 1 53 LYS H H 30.071 29.584 -5.186 1.00 . B B . 49 LYS H 1 1 5 62213 2 1 53 LYS HA H 31.357 30.396 -7.719 1.00 . B B . 49 LYS HA 1 1 5 62214 2 1 53 LYS HB2 H 30.159 28.194 -7.624 1.00 . B B . 49 LYS HB2 1 1 5 62215 2 1 53 LYS HB3 H 28.666 29.079 -7.315 1.00 . B B . 49 LYS HB3 1 1 5 62216 2 1 53 LYS HD2 H 29.014 27.307 -9.623 1.00 . B B . 49 LYS HD2 1 1 5 62217 2 1 53 LYS HD3 H 27.598 28.349 -9.499 1.00 . B B . 49 LYS HD3 1 1 5 62218 2 1 53 LYS HE2 H 27.664 27.974 -11.794 1.00 . B B . 49 LYS HE2 1 1 5 62219 2 1 53 LYS HE3 H 28.603 29.461 -11.674 1.00 . B B . 49 LYS HE3 1 1 5 62220 2 1 53 LYS HG2 H 28.997 30.333 -9.435 1.00 . B B . 49 LYS HG2 1 1 5 62221 2 1 53 LYS HG3 H 30.439 29.371 -9.757 1.00 . B B . 49 LYS HG3 1 1 5 62222 2 1 53 LYS HZ1 H 30.610 28.269 -11.808 1.00 . B B . 49 LYS HZ1 1 1 5 62223 2 1 53 LYS HZ2 H 29.620 27.623 -13.025 1.00 . B B . 49 LYS HZ2 1 1 5 62224 2 1 53 LYS HZ3 H 29.841 26.772 -11.572 1.00 . B B . 49 LYS HZ3 1 1 5 62225 2 1 53 LYS N N 30.772 29.940 -5.772 1.00 . B B . 49 LYS N 1 1 5 62226 2 1 53 LYS NZ N 29.750 27.717 -11.997 1.00 . B B . 49 LYS NZ 1 1 5 62227 2 1 53 LYS O O 28.713 31.754 -6.422 1.00 . B B . 49 LYS O 1 1 5 62228 2 1 54 VAL C C 27.983 33.364 -9.173 1.00 . B B . 50 VAL C 1 1 5 62229 2 1 54 VAL CA C 29.228 33.667 -8.349 1.00 . B B . 50 VAL CA 1 1 5 62230 2 1 54 VAL CB C 30.084 34.712 -9.074 1.00 . B B . 50 VAL CB 1 1 5 62231 2 1 54 VAL CG1 C 29.309 36.028 -9.183 1.00 . B B . 50 VAL CG1 1 1 5 62232 2 1 54 VAL CG2 C 31.376 34.958 -8.291 1.00 . B B . 50 VAL CG2 1 1 5 62233 2 1 54 VAL H H 30.772 32.258 -8.710 1.00 . B B . 50 VAL H 1 1 5 62234 2 1 54 VAL HA H 28.928 34.059 -7.388 1.00 . B B . 50 VAL HA 1 1 5 62235 2 1 54 VAL HB H 30.324 34.354 -10.065 1.00 . B B . 50 VAL HB 1 1 5 62236 2 1 54 VAL HG11 H 29.876 36.732 -9.776 1.00 . B B . 50 VAL HG11 1 1 5 62237 2 1 54 VAL HG12 H 29.152 36.435 -8.195 1.00 . B B . 50 VAL HG12 1 1 5 62238 2 1 54 VAL HG13 H 28.355 35.846 -9.654 1.00 . B B . 50 VAL HG13 1 1 5 62239 2 1 54 VAL HG21 H 32.018 35.620 -8.853 1.00 . B B . 50 VAL HG21 1 1 5 62240 2 1 54 VAL HG22 H 31.884 34.019 -8.128 1.00 . B B . 50 VAL HG22 1 1 5 62241 2 1 54 VAL HG23 H 31.141 35.409 -7.338 1.00 . B B . 50 VAL HG23 1 1 5 62242 2 1 54 VAL N N 29.986 32.436 -8.152 1.00 . B B . 50 VAL N 1 1 5 62243 2 1 54 VAL O O 28.073 33.131 -10.379 1.00 . B B . 50 VAL O 1 1 5 62244 2 1 55 VAL C C 25.149 34.084 -10.168 1.00 . B B . 51 VAL C 1 1 5 62245 2 1 55 VAL CA C 25.578 33.021 -9.166 1.00 . B B . 51 VAL CA 1 1 5 62246 2 1 55 VAL CB C 24.478 32.828 -8.113 1.00 . B B . 51 VAL CB 1 1 5 62247 2 1 55 VAL CG1 C 23.191 32.331 -8.781 1.00 . B B . 51 VAL CG1 1 1 5 62248 2 1 55 VAL CG2 C 24.927 31.796 -7.074 1.00 . B B . 51 VAL CG2 1 1 5 62249 2 1 55 VAL H H 26.800 33.766 -7.609 1.00 . B B . 51 VAL H 1 1 5 62250 2 1 55 VAL HA H 25.730 32.087 -9.687 1.00 . B B . 51 VAL HA 1 1 5 62251 2 1 55 VAL HB H 24.284 33.771 -7.623 1.00 . B B . 51 VAL HB 1 1 5 62252 2 1 55 VAL HG11 H 23.357 31.348 -9.195 1.00 . B B . 51 VAL HG11 1 1 5 62253 2 1 55 VAL HG12 H 22.910 33.011 -9.570 1.00 . B B . 51 VAL HG12 1 1 5 62254 2 1 55 VAL HG13 H 22.400 32.283 -8.048 1.00 . B B . 51 VAL HG13 1 1 5 62255 2 1 55 VAL HG21 H 24.994 30.822 -7.537 1.00 . B B . 51 VAL HG21 1 1 5 62256 2 1 55 VAL HG22 H 24.209 31.763 -6.267 1.00 . B B . 51 VAL HG22 1 1 5 62257 2 1 55 VAL HG23 H 25.894 32.076 -6.685 1.00 . B B . 51 VAL HG23 1 1 5 62258 2 1 55 VAL N N 26.824 33.413 -8.523 1.00 . B B . 51 VAL N 1 1 5 62259 2 1 55 VAL O O 24.802 33.769 -11.307 1.00 . B B . 51 VAL O 1 1 5 62260 2 1 56 GLN C C 25.218 37.780 -10.101 1.00 . B B . 52 GLN C 1 1 5 62261 2 1 56 GLN CA C 24.723 36.428 -10.604 1.00 . B B . 52 GLN CA 1 1 5 62262 2 1 56 GLN CB C 23.192 36.419 -10.674 1.00 . B B . 52 GLN CB 1 1 5 62263 2 1 56 GLN CD C 21.170 37.462 -11.746 1.00 . B B . 52 GLN CD 1 1 5 62264 2 1 56 GLN CG C 22.693 37.500 -11.640 1.00 . B B . 52 GLN CG 1 1 5 62265 2 1 56 GLN H H 25.485 35.538 -8.822 1.00 . B B . 52 GLN H 1 1 5 62266 2 1 56 GLN HA H 25.114 36.263 -11.596 1.00 . B B . 52 GLN HA 1 1 5 62267 2 1 56 GLN HB2 H 22.858 35.451 -11.019 1.00 . B B . 52 GLN HB2 1 1 5 62268 2 1 56 GLN HB3 H 22.788 36.606 -9.691 1.00 . B B . 52 GLN HB3 1 1 5 62269 2 1 56 GLN HE21 H 21.036 39.305 -12.472 1.00 . B B . 52 GLN HE21 1 1 5 62270 2 1 56 GLN HE22 H 19.558 38.495 -12.272 1.00 . B B . 52 GLN HE22 1 1 5 62271 2 1 56 GLN HG2 H 23.002 38.470 -11.280 1.00 . B B . 52 GLN HG2 1 1 5 62272 2 1 56 GLN HG3 H 23.121 37.330 -12.618 1.00 . B B . 52 GLN HG3 1 1 5 62273 2 1 56 GLN N N 25.171 35.342 -9.737 1.00 . B B . 52 GLN N 1 1 5 62274 2 1 56 GLN NE2 N 20.536 38.506 -12.202 1.00 . B B . 52 GLN NE2 1 1 5 62275 2 1 56 GLN O O 25.240 38.043 -8.900 1.00 . B B . 52 GLN O 1 1 5 62276 2 1 56 GLN OE1 O 20.537 36.469 -11.383 1.00 . B B . 52 GLN OE1 1 1 5 62277 2 1 57 ALA C C 25.034 40.992 -11.339 1.00 . B B . 53 ALA C 1 1 5 62278 2 1 57 ALA CA C 26.015 39.998 -10.725 1.00 . B B . 53 ALA CA 1 1 5 62279 2 1 57 ALA CB C 27.418 40.261 -11.275 1.00 . B B . 53 ALA CB 1 1 5 62280 2 1 57 ALA H H 25.627 38.335 -11.977 1.00 . B B . 53 ALA H 1 1 5 62281 2 1 57 ALA HA H 26.028 40.129 -9.653 1.00 . B B . 53 ALA HA 1 1 5 62282 2 1 57 ALA HB1 H 27.542 41.319 -11.451 1.00 . B B . 53 ALA HB1 1 1 5 62283 2 1 57 ALA HB2 H 27.546 39.725 -12.205 1.00 . B B . 53 ALA HB2 1 1 5 62284 2 1 57 ALA HB3 H 28.155 39.924 -10.561 1.00 . B B . 53 ALA HB3 1 1 5 62285 2 1 57 ALA N N 25.607 38.633 -11.044 1.00 . B B . 53 ALA N 1 1 5 62286 2 1 57 ALA O O 24.670 40.875 -12.509 1.00 . B B . 53 ALA O 1 1 5 62287 2 1 58 TYR C C 24.204 44.382 -10.656 1.00 . B B . 54 TYR C 1 1 5 62288 2 1 58 TYR CA C 23.675 42.992 -11.036 1.00 . B B . 54 TYR CA 1 1 5 62289 2 1 58 TYR CB C 22.297 42.804 -10.398 1.00 . B B . 54 TYR CB 1 1 5 62290 2 1 58 TYR CD1 C 20.755 43.134 -12.364 1.00 . B B . 54 TYR CD1 1 1 5 62291 2 1 58 TYR CD2 C 20.632 44.694 -10.512 1.00 . B B . 54 TYR CD2 1 1 5 62292 2 1 58 TYR CE1 C 19.740 43.839 -13.024 1.00 . B B . 54 TYR CE1 1 1 5 62293 2 1 58 TYR CE2 C 19.616 45.398 -11.171 1.00 . B B . 54 TYR CE2 1 1 5 62294 2 1 58 TYR CG C 21.201 43.563 -11.109 1.00 . B B . 54 TYR CG 1 1 5 62295 2 1 58 TYR CZ C 19.171 44.971 -12.427 1.00 . B B . 54 TYR CZ 1 1 5 62296 2 1 58 TYR H H 24.839 41.960 -9.596 1.00 . B B . 54 TYR H 1 1 5 62297 2 1 58 TYR HA H 23.566 42.890 -12.101 1.00 . B B . 54 TYR HA 1 1 5 62298 2 1 58 TYR HB2 H 22.050 41.754 -10.410 1.00 . B B . 54 TYR HB2 1 1 5 62299 2 1 58 TYR HB3 H 22.345 43.135 -9.369 1.00 . B B . 54 TYR HB3 1 1 5 62300 2 1 58 TYR HD1 H 21.194 42.262 -12.826 1.00 . B B . 54 TYR HD1 1 1 5 62301 2 1 58 TYR HD2 H 20.975 45.024 -9.543 1.00 . B B . 54 TYR HD2 1 1 5 62302 2 1 58 TYR HE1 H 19.396 43.509 -13.994 1.00 . B B . 54 TYR HE1 1 1 5 62303 2 1 58 TYR HE2 H 19.178 46.271 -10.711 1.00 . B B . 54 TYR HE2 1 1 5 62304 2 1 58 TYR HH H 18.232 46.586 -12.819 1.00 . B B . 54 TYR HH 1 1 5 62305 2 1 58 TYR N N 24.579 41.954 -10.541 1.00 . B B . 54 TYR N 1 1 5 62306 2 1 58 TYR O O 24.207 44.700 -9.468 1.00 . B B . 54 TYR O 1 1 5 62307 2 1 58 TYR OH O 18.170 45.664 -13.077 1.00 . B B . 54 TYR OH 1 1 5 62308 2 1 59 PRO C C 26.095 44.110 -13.293 1.00 . B B . 55 PRO C 1 1 5 62309 2 1 59 PRO CA C 24.842 44.938 -13.020 1.00 . B B . 55 PRO CA 1 1 5 62310 2 1 59 PRO CB C 24.971 46.322 -13.656 1.00 . B B . 55 PRO CB 1 1 5 62311 2 1 59 PRO CD C 25.077 46.611 -11.257 1.00 . B B . 55 PRO CD 1 1 5 62312 2 1 59 PRO CG C 25.557 47.181 -12.591 1.00 . B B . 55 PRO CG 1 1 5 62313 2 1 59 PRO HA H 23.972 44.446 -13.424 1.00 . B B . 55 PRO HA 1 1 5 62314 2 1 59 PRO HB2 H 25.626 46.279 -14.514 1.00 . B B . 55 PRO HB2 1 1 5 62315 2 1 59 PRO HB3 H 24.000 46.700 -13.938 1.00 . B B . 55 PRO HB3 1 1 5 62316 2 1 59 PRO HD2 H 25.884 46.613 -10.537 1.00 . B B . 55 PRO HD2 1 1 5 62317 2 1 59 PRO HD3 H 24.238 47.178 -10.884 1.00 . B B . 55 PRO HD3 1 1 5 62318 2 1 59 PRO HG2 H 26.637 47.151 -12.648 1.00 . B B . 55 PRO HG2 1 1 5 62319 2 1 59 PRO HG3 H 25.206 48.196 -12.695 1.00 . B B . 55 PRO HG3 1 1 5 62320 2 1 59 PRO N N 24.657 45.229 -11.561 1.00 . B B . 55 PRO N 1 1 5 62321 2 1 59 PRO O O 26.939 43.943 -12.414 1.00 . B B . 55 PRO O 1 1 5 62322 2 1 60 SER C C 28.079 43.648 -16.107 1.00 . B B . 56 SER C 1 1 5 62323 2 1 60 SER CA C 27.427 42.890 -14.938 1.00 . B B . 56 SER CA 1 1 5 62324 2 1 60 SER CB C 27.071 41.480 -15.411 1.00 . B B . 56 SER CB 1 1 5 62325 2 1 60 SER H H 25.464 43.670 -15.143 1.00 . B B . 56 SER H 1 1 5 62326 2 1 60 SER HA H 28.092 42.810 -14.093 1.00 . B B . 56 SER HA 1 1 5 62327 2 1 60 SER HB2 H 26.526 41.533 -16.340 1.00 . B B . 56 SER HB2 1 1 5 62328 2 1 60 SER HB3 H 27.980 40.915 -15.563 1.00 . B B . 56 SER HB3 1 1 5 62329 2 1 60 SER HG H 25.341 41.029 -14.647 1.00 . B B . 56 SER HG 1 1 5 62330 2 1 60 SER N N 26.213 43.593 -14.516 1.00 . B B . 56 SER N 1 1 5 62331 2 1 60 SER O O 27.361 44.046 -17.024 1.00 . B B . 56 SER O 1 1 5 62332 2 1 60 SER OG O 26.258 40.848 -14.433 1.00 . B B . 56 SER OG 1 1 5 62333 2 1 61 PRO C C 30.133 44.338 -13.815 1.00 . B B . 57 PRO C 1 1 5 62334 2 1 61 PRO CA C 30.355 43.509 -15.076 1.00 . B B . 57 PRO CA 1 1 5 62335 2 1 61 PRO CB C 31.728 43.795 -15.686 1.00 . B B . 57 PRO CB 1 1 5 62336 2 1 61 PRO CD C 30.069 44.548 -17.267 1.00 . B B . 57 PRO CD 1 1 5 62337 2 1 61 PRO CG C 31.481 44.808 -16.748 1.00 . B B . 57 PRO CG 1 1 5 62338 2 1 61 PRO HA H 30.273 42.458 -14.848 1.00 . B B . 57 PRO HA 1 1 5 62339 2 1 61 PRO HB2 H 32.399 44.190 -14.933 1.00 . B B . 57 PRO HB2 1 1 5 62340 2 1 61 PRO HB3 H 32.140 42.899 -16.124 1.00 . B B . 57 PRO HB3 1 1 5 62341 2 1 61 PRO HD2 H 29.581 45.482 -17.513 1.00 . B B . 57 PRO HD2 1 1 5 62342 2 1 61 PRO HD3 H 30.096 43.895 -18.126 1.00 . B B . 57 PRO HD3 1 1 5 62343 2 1 61 PRO HG2 H 31.553 45.804 -16.332 1.00 . B B . 57 PRO HG2 1 1 5 62344 2 1 61 PRO HG3 H 32.188 44.686 -17.554 1.00 . B B . 57 PRO HG3 1 1 5 62345 2 1 61 PRO N N 29.379 43.879 -16.150 1.00 . B B . 57 PRO N 1 1 5 62346 2 1 61 PRO O O 29.742 45.503 -13.887 1.00 . B B . 57 PRO O 1 1 5 62347 2 1 62 LEU C C 31.484 44.778 -10.737 1.00 . B B . 58 LEU C 1 1 5 62348 2 1 62 LEU CA C 30.159 44.401 -11.383 1.00 . B B . 58 LEU CA 1 1 5 62349 2 1 62 LEU CB C 29.389 43.474 -10.443 1.00 . B B . 58 LEU CB 1 1 5 62350 2 1 62 LEU CD1 C 27.783 45.133 -9.490 1.00 . B B . 58 LEU CD1 1 1 5 62351 2 1 62 LEU CD2 C 28.601 43.235 -8.086 1.00 . B B . 58 LEU CD2 1 1 5 62352 2 1 62 LEU CG C 28.983 44.235 -9.180 1.00 . B B . 58 LEU CG 1 1 5 62353 2 1 62 LEU H H 30.738 42.817 -12.663 1.00 . B B . 58 LEU H 1 1 5 62354 2 1 62 LEU HA H 29.575 45.297 -11.545 1.00 . B B . 58 LEU HA 1 1 5 62355 2 1 62 LEU HB2 H 28.505 43.109 -10.942 1.00 . B B . 58 LEU HB2 1 1 5 62356 2 1 62 LEU HB3 H 30.019 42.642 -10.169 1.00 . B B . 58 LEU HB3 1 1 5 62357 2 1 62 LEU HD11 H 28.078 45.896 -10.195 1.00 . B B . 58 LEU HD11 1 1 5 62358 2 1 62 LEU HD12 H 27.436 45.597 -8.580 1.00 . B B . 58 LEU HD12 1 1 5 62359 2 1 62 LEU HD13 H 26.989 44.537 -9.916 1.00 . B B . 58 LEU HD13 1 1 5 62360 2 1 62 LEU HD21 H 27.735 42.671 -8.401 1.00 . B B . 58 LEU HD21 1 1 5 62361 2 1 62 LEU HD22 H 28.372 43.767 -7.175 1.00 . B B . 58 LEU HD22 1 1 5 62362 2 1 62 LEU HD23 H 29.425 42.559 -7.912 1.00 . B B . 58 LEU HD23 1 1 5 62363 2 1 62 LEU HG H 29.810 44.842 -8.841 1.00 . B B . 58 LEU HG 1 1 5 62364 2 1 62 LEU N N 30.383 43.730 -12.659 1.00 . B B . 58 LEU N 1 1 5 62365 2 1 62 LEU O O 32.425 43.987 -10.725 1.00 . B B . 58 LEU O 1 1 5 62366 2 1 63 ARG C C 32.458 46.404 -7.976 1.00 . B B . 59 ARG C 1 1 5 62367 2 1 63 ARG CA C 32.741 46.429 -9.473 1.00 . B B . 59 ARG CA 1 1 5 62368 2 1 63 ARG CB C 33.128 47.845 -9.909 1.00 . B B . 59 ARG CB 1 1 5 62369 2 1 63 ARG CD C 35.002 49.502 -9.995 1.00 . B B . 59 ARG CD 1 1 5 62370 2 1 63 ARG CG C 34.539 48.166 -9.412 1.00 . B B . 59 ARG CG 1 1 5 62371 2 1 63 ARG CZ C 34.452 51.900 -9.738 1.00 . B B . 59 ARG CZ 1 1 5 62372 2 1 63 ARG H H 30.785 46.594 -10.276 1.00 . B B . 59 ARG H 1 1 5 62373 2 1 63 ARG HA H 33.562 45.760 -9.689 1.00 . B B . 59 ARG HA 1 1 5 62374 2 1 63 ARG HB2 H 33.100 47.910 -10.986 1.00 . B B . 59 ARG HB2 1 1 5 62375 2 1 63 ARG HB3 H 32.430 48.554 -9.487 1.00 . B B . 59 ARG HB3 1 1 5 62376 2 1 63 ARG HD2 H 36.057 49.629 -9.803 1.00 . B B . 59 ARG HD2 1 1 5 62377 2 1 63 ARG HD3 H 34.836 49.499 -11.065 1.00 . B B . 59 ARG HD3 1 1 5 62378 2 1 63 ARG HE H 33.609 50.414 -8.692 1.00 . B B . 59 ARG HE 1 1 5 62379 2 1 63 ARG HG2 H 34.533 48.227 -8.333 1.00 . B B . 59 ARG HG2 1 1 5 62380 2 1 63 ARG HG3 H 35.217 47.385 -9.724 1.00 . B B . 59 ARG HG3 1 1 5 62381 2 1 63 ARG HH11 H 35.841 51.562 -11.149 1.00 . B B . 59 ARG HH11 1 1 5 62382 2 1 63 ARG HH12 H 35.414 53.222 -10.902 1.00 . B B . 59 ARG HH12 1 1 5 62383 2 1 63 ARG HH21 H 33.105 52.576 -8.420 1.00 . B B . 59 ARG HH21 1 1 5 62384 2 1 63 ARG HH22 H 33.889 53.787 -9.379 1.00 . B B . 59 ARG HH22 1 1 5 62385 2 1 63 ARG N N 31.553 45.989 -10.196 1.00 . B B . 59 ARG N 1 1 5 62386 2 1 63 ARG NE N 34.266 50.616 -9.391 1.00 . B B . 59 ARG NE 1 1 5 62387 2 1 63 ARG NH1 N 35.303 52.256 -10.670 1.00 . B B . 59 ARG NH1 1 1 5 62388 2 1 63 ARG NH2 N 33.762 52.827 -9.132 1.00 . B B . 59 ARG NH2 1 1 5 62389 2 1 63 ARG O O 31.556 47.092 -7.499 1.00 . B B . 59 ARG O 1 1 5 62390 2 1 64 VAL C C 33.384 46.695 -5.046 1.00 . B B . 60 VAL C 1 1 5 62391 2 1 64 VAL CA C 32.973 45.439 -5.811 1.00 . B B . 60 VAL CA 1 1 5 62392 2 1 64 VAL CB C 33.732 44.217 -5.282 1.00 . B B . 60 VAL CB 1 1 5 62393 2 1 64 VAL CG1 C 33.410 43.997 -3.801 1.00 . B B . 60 VAL CG1 1 1 5 62394 2 1 64 VAL CG2 C 33.314 42.974 -6.070 1.00 . B B . 60 VAL CG2 1 1 5 62395 2 1 64 VAL H H 33.993 45.149 -7.650 1.00 . B B . 60 VAL H 1 1 5 62396 2 1 64 VAL HA H 31.914 45.278 -5.669 1.00 . B B . 60 VAL HA 1 1 5 62397 2 1 64 VAL HB H 34.795 44.375 -5.401 1.00 . B B . 60 VAL HB 1 1 5 62398 2 1 64 VAL HG11 H 34.024 43.197 -3.414 1.00 . B B . 60 VAL HG11 1 1 5 62399 2 1 64 VAL HG12 H 32.368 43.735 -3.695 1.00 . B B . 60 VAL HG12 1 1 5 62400 2 1 64 VAL HG13 H 33.612 44.904 -3.250 1.00 . B B . 60 VAL HG13 1 1 5 62401 2 1 64 VAL HG21 H 33.525 43.123 -7.119 1.00 . B B . 60 VAL HG21 1 1 5 62402 2 1 64 VAL HG22 H 32.254 42.802 -5.936 1.00 . B B . 60 VAL HG22 1 1 5 62403 2 1 64 VAL HG23 H 33.864 42.116 -5.712 1.00 . B B . 60 VAL HG23 1 1 5 62404 2 1 64 VAL N N 33.231 45.612 -7.238 1.00 . B B . 60 VAL N 1 1 5 62405 2 1 64 VAL O O 34.538 47.117 -5.105 1.00 . B B . 60 VAL O 1 1 5 62406 2 1 65 GLU C C 32.163 48.338 -2.134 1.00 . B B . 61 GLU C 1 1 5 62407 2 1 65 GLU CA C 32.681 48.491 -3.560 1.00 . B B . 61 GLU CA 1 1 5 62408 2 1 65 GLU CB C 31.971 49.674 -4.222 1.00 . B B . 61 GLU CB 1 1 5 62409 2 1 65 GLU CD C 31.862 51.075 -6.333 1.00 . B B . 61 GLU CD 1 1 5 62410 2 1 65 GLU CG C 32.498 49.859 -5.648 1.00 . B B . 61 GLU CG 1 1 5 62411 2 1 65 GLU H H 31.535 46.876 -4.307 1.00 . B B . 61 GLU H 1 1 5 62412 2 1 65 GLU HA H 33.742 48.687 -3.533 1.00 . B B . 61 GLU HA 1 1 5 62413 2 1 65 GLU HB2 H 30.908 49.481 -4.253 1.00 . B B . 61 GLU HB2 1 1 5 62414 2 1 65 GLU HB3 H 32.159 50.571 -3.652 1.00 . B B . 61 GLU HB3 1 1 5 62415 2 1 65 GLU HG2 H 33.570 49.997 -5.612 1.00 . B B . 61 GLU HG2 1 1 5 62416 2 1 65 GLU HG3 H 32.277 48.973 -6.224 1.00 . B B . 61 GLU HG3 1 1 5 62417 2 1 65 GLU N N 32.430 47.275 -4.326 1.00 . B B . 61 GLU N 1 1 5 62418 2 1 65 GLU O O 31.338 47.469 -1.856 1.00 . B B . 61 GLU O 1 1 5 62419 2 1 65 GLU OE1 O 30.916 51.636 -5.799 1.00 . B B . 61 GLU OE1 1 1 5 62420 2 1 65 GLU OE2 O 32.334 51.426 -7.400 1.00 . B B . 61 GLU OE2 1 1 5 62421 2 1 66 ASP C C 30.636 49.252 0.238 1.00 . B B . 62 ASP C 1 1 5 62422 2 1 66 ASP CA C 32.163 49.175 0.144 1.00 . B B . 62 ASP CA 1 1 5 62423 2 1 66 ASP CB C 32.779 50.337 0.925 1.00 . B B . 62 ASP CB 1 1 5 62424 2 1 66 ASP CG C 32.564 50.133 2.420 1.00 . B B . 62 ASP CG 1 1 5 62425 2 1 66 ASP H H 33.266 49.891 -1.521 1.00 . B B . 62 ASP H 1 1 5 62426 2 1 66 ASP HA H 32.491 48.248 0.588 1.00 . B B . 62 ASP HA 1 1 5 62427 2 1 66 ASP HB2 H 33.838 50.386 0.717 1.00 . B B . 62 ASP HB2 1 1 5 62428 2 1 66 ASP HB3 H 32.312 51.262 0.619 1.00 . B B . 62 ASP HB3 1 1 5 62429 2 1 66 ASP N N 32.617 49.211 -1.244 1.00 . B B . 62 ASP N 1 1 5 62430 2 1 66 ASP O O 30.038 48.669 1.142 1.00 . B B . 62 ASP O 1 1 5 62431 2 1 66 ASP OD1 O 31.466 50.399 2.883 1.00 . B B . 62 ASP OD1 1 1 5 62432 2 1 66 ASP OD2 O 33.500 49.719 3.084 1.00 . B B . 62 ASP OD2 1 1 5 62433 2 1 67 ARG C C 27.760 49.094 -1.379 1.00 . B B . 63 ARG C 1 1 5 62434 2 1 67 ARG CA C 28.559 50.174 -0.639 1.00 . B B . 63 ARG CA 1 1 5 62435 2 1 67 ARG CB C 28.213 51.544 -1.231 1.00 . B B . 63 ARG CB 1 1 5 62436 2 1 67 ARG CD C 28.178 52.916 -3.322 1.00 . B B . 63 ARG CD 1 1 5 62437 2 1 67 ARG CG C 28.663 51.608 -2.693 1.00 . B B . 63 ARG CG 1 1 5 62438 2 1 67 ARG CZ C 28.793 55.309 -3.227 1.00 . B B . 63 ARG CZ 1 1 5 62439 2 1 67 ARG H H 30.525 50.372 -1.420 1.00 . B B . 63 ARG H 1 1 5 62440 2 1 67 ARG HA H 28.256 50.174 0.398 1.00 . B B . 63 ARG HA 1 1 5 62441 2 1 67 ARG HB2 H 27.145 51.697 -1.177 1.00 . B B . 63 ARG HB2 1 1 5 62442 2 1 67 ARG HB3 H 28.715 52.316 -0.669 1.00 . B B . 63 ARG HB3 1 1 5 62443 2 1 67 ARG HD2 H 28.326 52.875 -4.390 1.00 . B B . 63 ARG HD2 1 1 5 62444 2 1 67 ARG HD3 H 27.124 53.040 -3.114 1.00 . B B . 63 ARG HD3 1 1 5 62445 2 1 67 ARG HE H 29.548 53.886 -2.038 1.00 . B B . 63 ARG HE 1 1 5 62446 2 1 67 ARG HG2 H 29.742 51.566 -2.740 1.00 . B B . 63 ARG HG2 1 1 5 62447 2 1 67 ARG HG3 H 28.244 50.774 -3.236 1.00 . B B . 63 ARG HG3 1 1 5 62448 2 1 67 ARG HH11 H 27.427 54.908 -4.644 1.00 . B B . 63 ARG HH11 1 1 5 62449 2 1 67 ARG HH12 H 27.909 56.567 -4.518 1.00 . B B . 63 ARG HH12 1 1 5 62450 2 1 67 ARG HH21 H 30.126 56.038 -1.924 1.00 . B B . 63 ARG HH21 1 1 5 62451 2 1 67 ARG HH22 H 29.417 57.197 -2.997 1.00 . B B . 63 ARG HH22 1 1 5 62452 2 1 67 ARG N N 30.008 49.969 -0.693 1.00 . B B . 63 ARG N 1 1 5 62453 2 1 67 ARG NE N 28.923 54.052 -2.773 1.00 . B B . 63 ARG NE 1 1 5 62454 2 1 67 ARG NH1 N 27.979 55.619 -4.207 1.00 . B B . 63 ARG NH1 1 1 5 62455 2 1 67 ARG NH2 N 29.500 56.255 -2.673 1.00 . B B . 63 ARG NH2 1 1 5 62456 2 1 67 ARG O O 26.551 49.246 -1.556 1.00 . B B . 63 ARG O 1 1 5 62457 2 1 68 THR C C 27.233 45.889 -1.522 1.00 . B B . 64 THR C 1 1 5 62458 2 1 68 THR CA C 27.713 46.942 -2.513 1.00 . B B . 64 THR CA 1 1 5 62459 2 1 68 THR CB C 28.648 46.296 -3.539 1.00 . B B . 64 THR CB 1 1 5 62460 2 1 68 THR CG2 C 27.869 45.273 -4.369 1.00 . B B . 64 THR CG2 1 1 5 62461 2 1 68 THR H H 29.371 47.928 -1.643 1.00 . B B . 64 THR H 1 1 5 62462 2 1 68 THR HA H 26.860 47.357 -3.029 1.00 . B B . 64 THR HA 1 1 5 62463 2 1 68 THR HB H 29.456 45.798 -3.026 1.00 . B B . 64 THR HB 1 1 5 62464 2 1 68 THR HG1 H 29.628 47.947 -3.847 1.00 . B B . 64 THR HG1 1 1 5 62465 2 1 68 THR HG21 H 26.971 45.732 -4.755 1.00 . B B . 64 THR HG21 1 1 5 62466 2 1 68 THR HG22 H 27.605 44.431 -3.746 1.00 . B B . 64 THR HG22 1 1 5 62467 2 1 68 THR HG23 H 28.483 44.935 -5.191 1.00 . B B . 64 THR HG23 1 1 5 62468 2 1 68 THR N N 28.410 48.013 -1.808 1.00 . B B . 64 THR N 1 1 5 62469 2 1 68 THR O O 27.988 45.465 -0.648 1.00 . B B . 64 THR O 1 1 5 62470 2 1 68 THR OG1 O 29.175 47.300 -4.393 1.00 . B B . 64 THR OG1 1 1 5 62471 2 1 69 LYS C C 25.643 43.083 -1.225 1.00 . B B . 65 LYS C 1 1 5 62472 2 1 69 LYS CA C 25.408 44.505 -0.731 1.00 . B B . 65 LYS CA 1 1 5 62473 2 1 69 LYS CB C 23.910 44.763 -0.567 1.00 . B B . 65 LYS CB 1 1 5 62474 2 1 69 LYS CD C 22.239 46.279 0.510 1.00 . B B . 65 LYS CD 1 1 5 62475 2 1 69 LYS CE C 21.336 46.296 -0.725 1.00 . B B . 65 LYS CE 1 1 5 62476 2 1 69 LYS CG C 23.699 46.133 0.078 1.00 . B B . 65 LYS CG 1 1 5 62477 2 1 69 LYS H H 25.424 45.826 -2.391 1.00 . B B . 65 LYS H 1 1 5 62478 2 1 69 LYS HA H 25.881 44.630 0.233 1.00 . B B . 65 LYS HA 1 1 5 62479 2 1 69 LYS HB2 H 23.439 44.745 -1.538 1.00 . B B . 65 LYS HB2 1 1 5 62480 2 1 69 LYS HB3 H 23.477 44.000 0.062 1.00 . B B . 65 LYS HB3 1 1 5 62481 2 1 69 LYS HD2 H 21.968 45.446 1.145 1.00 . B B . 65 LYS HD2 1 1 5 62482 2 1 69 LYS HD3 H 22.115 47.202 1.056 1.00 . B B . 65 LYS HD3 1 1 5 62483 2 1 69 LYS HE2 H 21.666 47.069 -1.401 1.00 . B B . 65 LYS HE2 1 1 5 62484 2 1 69 LYS HE3 H 21.386 45.338 -1.220 1.00 . B B . 65 LYS HE3 1 1 5 62485 2 1 69 LYS HG2 H 24.342 46.227 0.940 1.00 . B B . 65 LYS HG2 1 1 5 62486 2 1 69 LYS HG3 H 23.938 46.908 -0.635 1.00 . B B . 65 LYS HG3 1 1 5 62487 2 1 69 LYS HZ1 H 19.437 45.666 -0.149 1.00 . B B . 65 LYS HZ1 1 1 5 62488 2 1 69 LYS HZ2 H 19.444 47.101 -1.053 1.00 . B B . 65 LYS HZ2 1 1 5 62489 2 1 69 LYS HZ3 H 19.933 47.121 0.573 1.00 . B B . 65 LYS HZ3 1 1 5 62490 2 1 69 LYS N N 25.979 45.473 -1.660 1.00 . B B . 65 LYS N 1 1 5 62491 2 1 69 LYS NZ N 19.931 46.567 -0.307 1.00 . B B . 65 LYS NZ 1 1 5 62492 2 1 69 LYS O O 25.409 42.771 -2.392 1.00 . B B . 65 LYS O 1 1 5 62493 2 1 70 ILE C C 25.445 39.902 0.069 1.00 . B B . 66 ILE C 1 1 5 62494 2 1 70 ILE CA C 26.389 40.831 -0.689 1.00 . B B . 66 ILE CA 1 1 5 62495 2 1 70 ILE CB C 27.841 40.471 -0.356 1.00 . B B . 66 ILE CB 1 1 5 62496 2 1 70 ILE CD1 C 30.221 41.233 -0.497 1.00 . B B . 66 ILE CD1 1 1 5 62497 2 1 70 ILE CG1 C 28.801 41.467 -1.017 1.00 . B B . 66 ILE CG1 1 1 5 62498 2 1 70 ILE CG2 C 28.143 39.071 -0.892 1.00 . B B . 66 ILE CG2 1 1 5 62499 2 1 70 ILE H H 26.268 42.519 0.591 1.00 . B B . 66 ILE H 1 1 5 62500 2 1 70 ILE HA H 26.232 40.693 -1.749 1.00 . B B . 66 ILE HA 1 1 5 62501 2 1 70 ILE HB H 27.981 40.485 0.715 1.00 . B B . 66 ILE HB 1 1 5 62502 2 1 70 ILE HD11 H 30.208 41.191 0.582 1.00 . B B . 66 ILE HD11 1 1 5 62503 2 1 70 ILE HD12 H 30.859 42.044 -0.819 1.00 . B B . 66 ILE HD12 1 1 5 62504 2 1 70 ILE HD13 H 30.598 40.301 -0.889 1.00 . B B . 66 ILE HD13 1 1 5 62505 2 1 70 ILE HG12 H 28.781 41.329 -2.089 1.00 . B B . 66 ILE HG12 1 1 5 62506 2 1 70 ILE HG13 H 28.495 42.475 -0.778 1.00 . B B . 66 ILE HG13 1 1 5 62507 2 1 70 ILE HG21 H 27.933 39.043 -1.952 1.00 . B B . 66 ILE HG21 1 1 5 62508 2 1 70 ILE HG22 H 27.524 38.348 -0.382 1.00 . B B . 66 ILE HG22 1 1 5 62509 2 1 70 ILE HG23 H 29.185 38.837 -0.724 1.00 . B B . 66 ILE HG23 1 1 5 62510 2 1 70 ILE N N 26.109 42.220 -0.330 1.00 . B B . 66 ILE N 1 1 5 62511 2 1 70 ILE O O 25.329 39.983 1.291 1.00 . B B . 66 ILE O 1 1 5 62512 2 1 71 THR C C 24.184 36.664 -0.271 1.00 . B B . 67 THR C 1 1 5 62513 2 1 71 THR CA C 23.786 38.122 -0.067 1.00 . B B . 67 THR CA 1 1 5 62514 2 1 71 THR CB C 22.414 38.365 -0.701 1.00 . B B . 67 THR CB 1 1 5 62515 2 1 71 THR CG2 C 21.354 37.553 0.043 1.00 . B B . 67 THR CG2 1 1 5 62516 2 1 71 THR H H 24.937 38.976 -1.630 1.00 . B B . 67 THR H 1 1 5 62517 2 1 71 THR HA H 23.715 38.320 0.993 1.00 . B B . 67 THR HA 1 1 5 62518 2 1 71 THR HB H 22.435 38.059 -1.736 1.00 . B B . 67 THR HB 1 1 5 62519 2 1 71 THR HG1 H 21.557 39.972 -1.384 1.00 . B B . 67 THR HG1 1 1 5 62520 2 1 71 THR HG21 H 21.449 36.509 -0.219 1.00 . B B . 67 THR HG21 1 1 5 62521 2 1 71 THR HG22 H 20.371 37.904 -0.234 1.00 . B B . 67 THR HG22 1 1 5 62522 2 1 71 THR HG23 H 21.492 37.670 1.107 1.00 . B B . 67 THR HG23 1 1 5 62523 2 1 71 THR N N 24.770 39.021 -0.667 1.00 . B B . 67 THR N 1 1 5 62524 2 1 71 THR O O 24.649 36.279 -1.345 1.00 . B B . 67 THR O 1 1 5 62525 2 1 71 THR OG1 O 22.095 39.748 -0.622 1.00 . B B . 67 THR OG1 1 1 5 62526 2 1 72 LEU C C 23.012 33.632 0.544 1.00 . B B . 68 LEU C 1 1 5 62527 2 1 72 LEU CA C 24.301 34.435 0.693 1.00 . B B . 68 LEU CA 1 1 5 62528 2 1 72 LEU CB C 25.037 33.994 1.960 1.00 . B B . 68 LEU CB 1 1 5 62529 2 1 72 LEU CD1 C 26.791 32.538 0.939 1.00 . B B . 68 LEU CD1 1 1 5 62530 2 1 72 LEU CD2 C 25.835 31.962 3.173 1.00 . B B . 68 LEU CD2 1 1 5 62531 2 1 72 LEU CG C 25.525 32.552 1.797 1.00 . B B . 68 LEU CG 1 1 5 62532 2 1 72 LEU H H 23.646 36.231 1.606 1.00 . B B . 68 LEU H 1 1 5 62533 2 1 72 LEU HA H 24.933 34.252 -0.162 1.00 . B B . 68 LEU HA 1 1 5 62534 2 1 72 LEU HB2 H 25.882 34.644 2.129 1.00 . B B . 68 LEU HB2 1 1 5 62535 2 1 72 LEU HB3 H 24.367 34.049 2.805 1.00 . B B . 68 LEU HB3 1 1 5 62536 2 1 72 LEU HD11 H 26.538 32.782 -0.082 1.00 . B B . 68 LEU HD11 1 1 5 62537 2 1 72 LEU HD12 H 27.236 31.555 0.972 1.00 . B B . 68 LEU HD12 1 1 5 62538 2 1 72 LEU HD13 H 27.493 33.264 1.321 1.00 . B B . 68 LEU HD13 1 1 5 62539 2 1 72 LEU HD21 H 26.375 32.687 3.764 1.00 . B B . 68 LEU HD21 1 1 5 62540 2 1 72 LEU HD22 H 26.438 31.073 3.056 1.00 . B B . 68 LEU HD22 1 1 5 62541 2 1 72 LEU HD23 H 24.911 31.706 3.673 1.00 . B B . 68 LEU HD23 1 1 5 62542 2 1 72 LEU HG H 24.757 31.966 1.315 1.00 . B B . 68 LEU HG 1 1 5 62543 2 1 72 LEU N N 23.997 35.860 0.770 1.00 . B B . 68 LEU N 1 1 5 62544 2 1 72 LEU O O 22.095 33.761 1.354 1.00 . B B . 68 LEU O 1 1 5 62545 2 1 73 VAL C C 21.918 30.602 -0.164 1.00 . B B . 69 VAL C 1 1 5 62546 2 1 73 VAL CA C 21.753 32.005 -0.743 1.00 . B B . 69 VAL CA 1 1 5 62547 2 1 73 VAL CB C 21.484 31.916 -2.251 1.00 . B B . 69 VAL CB 1 1 5 62548 2 1 73 VAL CG1 C 20.175 31.163 -2.505 1.00 . B B . 69 VAL CG1 1 1 5 62549 2 1 73 VAL CG2 C 21.369 33.323 -2.845 1.00 . B B . 69 VAL CG2 1 1 5 62550 2 1 73 VAL H H 23.712 32.736 -1.103 1.00 . B B . 69 VAL H 1 1 5 62551 2 1 73 VAL HA H 20.908 32.482 -0.267 1.00 . B B . 69 VAL HA 1 1 5 62552 2 1 73 VAL HB H 22.298 31.389 -2.728 1.00 . B B . 69 VAL HB 1 1 5 62553 2 1 73 VAL HG11 H 20.314 30.114 -2.287 1.00 . B B . 69 VAL HG11 1 1 5 62554 2 1 73 VAL HG12 H 19.887 31.280 -3.541 1.00 . B B . 69 VAL HG12 1 1 5 62555 2 1 73 VAL HG13 H 19.399 31.564 -1.870 1.00 . B B . 69 VAL HG13 1 1 5 62556 2 1 73 VAL HG21 H 20.501 33.817 -2.436 1.00 . B B . 69 VAL HG21 1 1 5 62557 2 1 73 VAL HG22 H 21.271 33.254 -3.918 1.00 . B B . 69 VAL HG22 1 1 5 62558 2 1 73 VAL HG23 H 22.255 33.890 -2.601 1.00 . B B . 69 VAL HG23 1 1 5 62559 2 1 73 VAL N N 22.951 32.802 -0.491 1.00 . B B . 69 VAL N 1 1 5 62560 2 1 73 VAL O O 22.802 29.849 -0.571 1.00 . B B . 69 VAL O 1 1 5 62561 2 1 74 THR C C 19.686 28.523 1.854 1.00 . B B . 70 THR C 1 1 5 62562 2 1 74 THR CA C 21.086 28.934 1.400 1.00 . B B . 70 THR CA 1 1 5 62563 2 1 74 THR CB C 22.053 28.930 2.588 1.00 . B B . 70 THR CB 1 1 5 62564 2 1 74 THR CG2 C 23.494 28.970 2.077 1.00 . B B . 70 THR CG2 1 1 5 62565 2 1 74 THR H H 20.389 30.911 1.091 1.00 . B B . 70 THR H 1 1 5 62566 2 1 74 THR HA H 21.436 28.224 0.666 1.00 . B B . 70 THR HA 1 1 5 62567 2 1 74 THR HB H 21.907 28.032 3.170 1.00 . B B . 70 THR HB 1 1 5 62568 2 1 74 THR HG1 H 20.929 29.977 3.781 1.00 . B B . 70 THR HG1 1 1 5 62569 2 1 74 THR HG21 H 23.653 28.157 1.383 1.00 . B B . 70 THR HG21 1 1 5 62570 2 1 74 THR HG22 H 24.176 28.870 2.910 1.00 . B B . 70 THR HG22 1 1 5 62571 2 1 74 THR HG23 H 23.674 29.911 1.577 1.00 . B B . 70 THR HG23 1 1 5 62572 2 1 74 THR N N 21.057 30.260 0.791 1.00 . B B . 70 THR N 1 1 5 62573 2 1 74 THR O O 19.370 28.548 3.046 1.00 . B B . 70 THR O 1 1 5 62574 2 1 74 THR OG1 O 21.805 30.068 3.402 1.00 . B B . 70 THR OG1 1 1 5 62575 2 1 75 HIS C C 17.085 26.489 0.428 1.00 . B B . 71 HIS C 1 1 5 62576 2 1 75 HIS CA C 17.469 27.753 1.207 1.00 . B B . 71 HIS CA 1 1 5 62577 2 1 75 HIS CB C 16.509 28.891 0.856 1.00 . B B . 71 HIS CB 1 1 5 62578 2 1 75 HIS CD2 C 17.611 31.193 1.491 1.00 . B B . 71 HIS CD2 1 1 5 62579 2 1 75 HIS CE1 C 16.464 31.605 3.283 1.00 . B B . 71 HIS CE1 1 1 5 62580 2 1 75 HIS CG C 16.742 30.142 1.659 1.00 . B B . 71 HIS CG 1 1 5 62581 2 1 75 HIS H H 19.143 28.144 -0.035 1.00 . B B . 71 HIS H 1 1 5 62582 2 1 75 HIS HA H 17.391 27.547 2.265 1.00 . B B . 71 HIS HA 1 1 5 62583 2 1 75 HIS HB2 H 16.622 29.132 -0.190 1.00 . B B . 71 HIS HB2 1 1 5 62584 2 1 75 HIS HB3 H 15.496 28.549 1.021 1.00 . B B . 71 HIS HB3 1 1 5 62585 2 1 75 HIS HD1 H 15.318 29.872 3.204 1.00 . B B . 71 HIS HD1 1 1 5 62586 2 1 75 HIS HD2 H 18.324 31.288 0.685 1.00 . B B . 71 HIS HD2 1 1 5 62587 2 1 75 HIS HE1 H 16.082 32.081 4.174 1.00 . B B . 71 HIS HE1 1 1 5 62588 2 1 75 HIS N N 18.841 28.151 0.897 1.00 . B B . 71 HIS N 1 1 5 62589 2 1 75 HIS ND1 N 16.022 30.427 2.809 1.00 . B B . 71 HIS ND1 1 1 5 62590 2 1 75 HIS NE2 N 17.433 32.116 2.518 1.00 . B B . 71 HIS NE2 1 1 5 62591 2 1 75 HIS O O 16.487 26.585 -0.646 1.00 . B B . 71 HIS O 1 1 5 62592 2 1 76 PRO C C 15.629 23.657 0.260 1.00 . B B . 72 PRO C 1 1 5 62593 2 1 76 PRO CA C 17.106 24.043 0.195 1.00 . B B . 72 PRO CA 1 1 5 62594 2 1 76 PRO CB C 17.969 22.994 0.896 1.00 . B B . 72 PRO CB 1 1 5 62595 2 1 76 PRO CD C 18.093 25.025 2.208 1.00 . B B . 72 PRO CD 1 1 5 62596 2 1 76 PRO CG C 18.143 23.499 2.287 1.00 . B B . 72 PRO CG 1 1 5 62597 2 1 76 PRO HA H 17.418 24.127 -0.834 1.00 . B B . 72 PRO HA 1 1 5 62598 2 1 76 PRO HB2 H 17.467 22.038 0.900 1.00 . B B . 72 PRO HB2 1 1 5 62599 2 1 76 PRO HB3 H 18.932 22.914 0.413 1.00 . B B . 72 PRO HB3 1 1 5 62600 2 1 76 PRO HD2 H 17.529 25.424 3.038 1.00 . B B . 72 PRO HD2 1 1 5 62601 2 1 76 PRO HD3 H 19.091 25.436 2.195 1.00 . B B . 72 PRO HD3 1 1 5 62602 2 1 76 PRO HG2 H 17.345 23.128 2.916 1.00 . B B . 72 PRO HG2 1 1 5 62603 2 1 76 PRO HG3 H 19.100 23.192 2.680 1.00 . B B . 72 PRO HG3 1 1 5 62604 2 1 76 PRO N N 17.413 25.312 0.925 1.00 . B B . 72 PRO N 1 1 5 62605 2 1 76 PRO O O 15.123 22.971 -0.628 1.00 . B B . 72 PRO O 1 1 5 62606 2 1 77 VAL C C 12.682 24.963 1.793 1.00 . B B . 73 VAL C 1 1 5 62607 2 1 77 VAL CA C 13.536 23.731 1.507 1.00 . B B . 73 VAL CA 1 1 5 62608 2 1 77 VAL CB C 13.413 22.739 2.666 1.00 . B B . 73 VAL CB 1 1 5 62609 2 1 77 VAL CG1 C 14.186 21.463 2.330 1.00 . B B . 73 VAL CG1 1 1 5 62610 2 1 77 VAL CG2 C 13.991 23.362 3.939 1.00 . B B . 73 VAL CG2 1 1 5 62611 2 1 77 VAL H H 15.379 24.678 1.965 1.00 . B B . 73 VAL H 1 1 5 62612 2 1 77 VAL HA H 13.165 23.257 0.609 1.00 . B B . 73 VAL HA 1 1 5 62613 2 1 77 VAL HB H 12.371 22.498 2.822 1.00 . B B . 73 VAL HB 1 1 5 62614 2 1 77 VAL HG11 H 14.347 20.892 3.232 1.00 . B B . 73 VAL HG11 1 1 5 62615 2 1 77 VAL HG12 H 15.139 21.725 1.894 1.00 . B B . 73 VAL HG12 1 1 5 62616 2 1 77 VAL HG13 H 13.618 20.873 1.626 1.00 . B B . 73 VAL HG13 1 1 5 62617 2 1 77 VAL HG21 H 15.031 23.606 3.780 1.00 . B B . 73 VAL HG21 1 1 5 62618 2 1 77 VAL HG22 H 13.908 22.659 4.754 1.00 . B B . 73 VAL HG22 1 1 5 62619 2 1 77 VAL HG23 H 13.443 24.261 4.182 1.00 . B B . 73 VAL HG23 1 1 5 62620 2 1 77 VAL N N 14.939 24.097 1.310 1.00 . B B . 73 VAL N 1 1 5 62621 2 1 77 VAL O O 13.204 26.049 2.040 1.00 . B B . 73 VAL O 1 1 5 62622 2 1 78 ASP C C 9.939 25.845 3.428 1.00 . B B . 74 ASP C 1 1 5 62623 2 1 78 ASP CA C 10.442 25.884 1.990 1.00 . B B . 74 ASP CA 1 1 5 62624 2 1 78 ASP CB C 9.253 25.783 1.031 1.00 . B B . 74 ASP CB 1 1 5 62625 2 1 78 ASP CG C 8.446 27.079 1.041 1.00 . B B . 74 ASP CG 1 1 5 62626 2 1 78 ASP H H 11.007 23.879 1.602 1.00 . B B . 74 ASP H 1 1 5 62627 2 1 78 ASP HA H 10.954 26.819 1.819 1.00 . B B . 74 ASP HA 1 1 5 62628 2 1 78 ASP HB2 H 9.615 25.593 0.031 1.00 . B B . 74 ASP HB2 1 1 5 62629 2 1 78 ASP HB3 H 8.615 24.966 1.339 1.00 . B B . 74 ASP HB3 1 1 5 62630 2 1 78 ASP N N 11.365 24.780 1.756 1.00 . B B . 74 ASP N 1 1 5 62631 2 1 78 ASP O O 9.377 24.839 3.862 1.00 . B B . 74 ASP O 1 1 5 62632 2 1 78 ASP OD1 O 8.398 27.724 2.075 1.00 . B B . 74 ASP OD1 1 1 5 62633 2 1 78 ASP OD2 O 7.885 27.409 0.008 1.00 . B B . 74 ASP OD2 1 1 5 62634 2 1 79 VAL C C 8.727 28.085 5.822 1.00 . B B . 75 VAL C 1 1 5 62635 2 1 79 VAL CA C 9.742 26.971 5.579 1.00 . B B . 75 VAL CA 1 1 5 62636 2 1 79 VAL CB C 10.973 27.192 6.471 1.00 . B B . 75 VAL CB 1 1 5 62637 2 1 79 VAL CG1 C 10.566 27.111 7.946 1.00 . B B . 75 VAL CG1 1 1 5 62638 2 1 79 VAL CG2 C 12.027 26.115 6.191 1.00 . B B . 75 VAL CG2 1 1 5 62639 2 1 79 VAL H H 10.566 27.717 3.767 1.00 . B B . 75 VAL H 1 1 5 62640 2 1 79 VAL HA H 9.289 26.029 5.851 1.00 . B B . 75 VAL HA 1 1 5 62641 2 1 79 VAL HB H 11.391 28.168 6.269 1.00 . B B . 75 VAL HB 1 1 5 62642 2 1 79 VAL HG11 H 9.990 26.212 8.111 1.00 . B B . 75 VAL HG11 1 1 5 62643 2 1 79 VAL HG12 H 9.970 27.974 8.203 1.00 . B B . 75 VAL HG12 1 1 5 62644 2 1 79 VAL HG13 H 11.452 27.089 8.562 1.00 . B B . 75 VAL HG13 1 1 5 62645 2 1 79 VAL HG21 H 12.249 26.096 5.134 1.00 . B B . 75 VAL HG21 1 1 5 62646 2 1 79 VAL HG22 H 11.646 25.152 6.497 1.00 . B B . 75 VAL HG22 1 1 5 62647 2 1 79 VAL HG23 H 12.926 26.340 6.744 1.00 . B B . 75 VAL HG23 1 1 5 62648 2 1 79 VAL N N 10.142 26.930 4.171 1.00 . B B . 75 VAL N 1 1 5 62649 2 1 79 VAL O O 8.979 29.252 5.518 1.00 . B B . 75 VAL O 1 1 5 62650 2 1 80 LEU C C 6.303 28.553 8.270 1.00 . B B . 76 LEU C 1 1 5 62651 2 1 80 LEU CA C 6.555 28.670 6.770 1.00 . B B . 76 LEU CA 1 1 5 62652 2 1 80 LEU CB C 5.250 28.406 6.015 1.00 . B B . 76 LEU CB 1 1 5 62653 2 1 80 LEU CD1 C 6.011 27.999 3.666 1.00 . B B . 76 LEU CD1 1 1 5 62654 2 1 80 LEU CD2 C 3.926 29.302 4.090 1.00 . B B . 76 LEU CD2 1 1 5 62655 2 1 80 LEU CG C 5.335 28.999 4.606 1.00 . B B . 76 LEU CG 1 1 5 62656 2 1 80 LEU H H 7.415 26.752 6.520 1.00 . B B . 76 LEU H 1 1 5 62657 2 1 80 LEU HA H 6.898 29.670 6.546 1.00 . B B . 76 LEU HA 1 1 5 62658 2 1 80 LEU HB2 H 5.085 27.341 5.948 1.00 . B B . 76 LEU HB2 1 1 5 62659 2 1 80 LEU HB3 H 4.431 28.864 6.548 1.00 . B B . 76 LEU HB3 1 1 5 62660 2 1 80 LEU HD11 H 7.050 27.892 3.940 1.00 . B B . 76 LEU HD11 1 1 5 62661 2 1 80 LEU HD12 H 5.942 28.358 2.650 1.00 . B B . 76 LEU HD12 1 1 5 62662 2 1 80 LEU HD13 H 5.517 27.041 3.745 1.00 . B B . 76 LEU HD13 1 1 5 62663 2 1 80 LEU HD21 H 3.379 29.856 4.840 1.00 . B B . 76 LEU HD21 1 1 5 62664 2 1 80 LEU HD22 H 3.412 28.375 3.882 1.00 . B B . 76 LEU HD22 1 1 5 62665 2 1 80 LEU HD23 H 3.991 29.887 3.186 1.00 . B B . 76 LEU HD23 1 1 5 62666 2 1 80 LEU HG H 5.913 29.912 4.635 1.00 . B B . 76 LEU HG 1 1 5 62667 2 1 80 LEU N N 7.577 27.707 6.373 1.00 . B B . 76 LEU N 1 1 5 62668 2 1 80 LEU O O 6.301 27.451 8.815 1.00 . B B . 76 LEU O 1 1 5 62669 2 1 81 GLU C C 4.707 30.574 10.771 1.00 . B B . 77 GLU C 1 1 5 62670 2 1 81 GLU CA C 5.876 29.678 10.381 1.00 . B B . 77 GLU CA 1 1 5 62671 2 1 81 GLU CB C 7.145 30.155 11.089 1.00 . B B . 77 GLU CB 1 1 5 62672 2 1 81 GLU CD C 9.561 29.548 11.577 1.00 . B B . 77 GLU CD 1 1 5 62673 2 1 81 GLU CG C 8.276 29.152 10.840 1.00 . B B . 77 GLU CG 1 1 5 62674 2 1 81 GLU H H 6.040 30.531 8.446 1.00 . B B . 77 GLU H 1 1 5 62675 2 1 81 GLU HA H 5.660 28.671 10.706 1.00 . B B . 77 GLU HA 1 1 5 62676 2 1 81 GLU HB2 H 7.430 31.124 10.704 1.00 . B B . 77 GLU HB2 1 1 5 62677 2 1 81 GLU HB3 H 6.961 30.230 12.150 1.00 . B B . 77 GLU HB3 1 1 5 62678 2 1 81 GLU HG2 H 7.962 28.177 11.185 1.00 . B B . 77 GLU HG2 1 1 5 62679 2 1 81 GLU HG3 H 8.475 29.100 9.781 1.00 . B B . 77 GLU HG3 1 1 5 62680 2 1 81 GLU N N 6.080 29.683 8.934 1.00 . B B . 77 GLU N 1 1 5 62681 2 1 81 GLU O O 4.619 31.726 10.346 1.00 . B B . 77 GLU O 1 1 5 62682 2 1 81 GLU OE1 O 9.634 30.649 12.102 1.00 . B B . 77 GLU OE1 1 1 5 62683 2 1 81 GLU OE2 O 10.466 28.729 11.604 1.00 . B B . 77 GLU OE2 1 1 5 62684 2 1 82 ALA C C 2.762 30.887 13.617 1.00 . B B . 78 ALA C 1 1 5 62685 2 1 82 ALA CA C 2.674 30.786 12.099 1.00 . B B . 78 ALA CA 1 1 5 62686 2 1 82 ALA CB C 1.370 30.091 11.699 1.00 . B B . 78 ALA CB 1 1 5 62687 2 1 82 ALA H H 3.924 29.092 11.859 1.00 . B B . 78 ALA H 1 1 5 62688 2 1 82 ALA HA H 2.685 31.781 11.678 1.00 . B B . 78 ALA HA 1 1 5 62689 2 1 82 ALA HB1 H 1.149 30.307 10.664 1.00 . B B . 78 ALA HB1 1 1 5 62690 2 1 82 ALA HB2 H 0.562 30.450 12.320 1.00 . B B . 78 ALA HB2 1 1 5 62691 2 1 82 ALA HB3 H 1.476 29.024 11.826 1.00 . B B . 78 ALA HB3 1 1 5 62692 2 1 82 ALA N N 3.812 30.028 11.589 1.00 . B B . 78 ALA N 1 1 5 62693 2 1 82 ALA O O 3.043 29.898 14.293 1.00 . B B . 78 ALA O 1 1 5 62694 2 1 83 LYS C C 1.375 31.703 16.275 1.00 . B B . 79 LYS C 1 1 5 62695 2 1 83 LYS CA C 2.604 32.292 15.588 1.00 . B B . 79 LYS CA 1 1 5 62696 2 1 83 LYS CB C 2.707 33.787 15.896 1.00 . B B . 79 LYS CB 1 1 5 62697 2 1 83 LYS CD C 4.181 35.801 15.729 1.00 . B B . 79 LYS CD 1 1 5 62698 2 1 83 LYS CE C 5.435 36.376 15.066 1.00 . B B . 79 LYS CE 1 1 5 62699 2 1 83 LYS CG C 4.022 34.333 15.333 1.00 . B B . 79 LYS CG 1 1 5 62700 2 1 83 LYS H H 2.297 32.835 13.561 1.00 . B B . 79 LYS H 1 1 5 62701 2 1 83 LYS HA H 3.485 31.797 15.964 1.00 . B B . 79 LYS HA 1 1 5 62702 2 1 83 LYS HB2 H 1.876 34.307 15.444 1.00 . B B . 79 LYS HB2 1 1 5 62703 2 1 83 LYS HB3 H 2.689 33.937 16.965 1.00 . B B . 79 LYS HB3 1 1 5 62704 2 1 83 LYS HD2 H 3.314 36.357 15.403 1.00 . B B . 79 LYS HD2 1 1 5 62705 2 1 83 LYS HD3 H 4.277 35.877 16.802 1.00 . B B . 79 LYS HD3 1 1 5 62706 2 1 83 LYS HE2 H 6.311 36.025 15.591 1.00 . B B . 79 LYS HE2 1 1 5 62707 2 1 83 LYS HE3 H 5.479 36.053 14.037 1.00 . B B . 79 LYS HE3 1 1 5 62708 2 1 83 LYS HG2 H 4.847 33.760 15.729 1.00 . B B . 79 LYS HG2 1 1 5 62709 2 1 83 LYS HG3 H 4.012 34.252 14.255 1.00 . B B . 79 LYS HG3 1 1 5 62710 2 1 83 LYS HZ1 H 5.046 38.169 16.054 1.00 . B B . 79 LYS HZ1 1 1 5 62711 2 1 83 LYS HZ2 H 4.742 38.217 14.384 1.00 . B B . 79 LYS HZ2 1 1 5 62712 2 1 83 LYS HZ3 H 6.341 38.247 14.957 1.00 . B B . 79 LYS HZ3 1 1 5 62713 2 1 83 LYS N N 2.525 32.083 14.147 1.00 . B B . 79 LYS N 1 1 5 62714 2 1 83 LYS NZ N 5.388 37.865 15.119 1.00 . B B . 79 LYS NZ 1 1 5 62715 2 1 83 LYS O O 0.254 32.166 16.070 1.00 . B B . 79 LYS O 1 1 5 62716 2 1 84 ILE C C 0.907 29.707 19.222 1.00 . B B . 80 ILE C 1 1 5 62717 2 1 84 ILE CA C 0.512 29.994 17.777 1.00 . B B . 80 ILE CA 1 1 5 62718 2 1 84 ILE CB C 0.203 28.674 17.059 1.00 . B B . 80 ILE CB 1 1 5 62719 2 1 84 ILE CD1 C -1.321 29.813 15.359 1.00 . B B . 80 ILE CD1 1 1 5 62720 2 1 84 ILE CG1 C -0.083 28.928 15.568 1.00 . B B . 80 ILE CG1 1 1 5 62721 2 1 84 ILE CG2 C -1.008 27.997 17.712 1.00 . B B . 80 ILE CG2 1 1 5 62722 2 1 84 ILE H H 2.529 30.445 17.319 1.00 . B B . 80 ILE H 1 1 5 62723 2 1 84 ILE HA H -0.367 30.620 17.769 1.00 . B B . 80 ILE HA 1 1 5 62724 2 1 84 ILE HB H 1.057 28.019 17.148 1.00 . B B . 80 ILE HB 1 1 5 62725 2 1 84 ILE HD11 H -1.764 30.080 16.308 1.00 . B B . 80 ILE HD11 1 1 5 62726 2 1 84 ILE HD12 H -2.048 29.275 14.767 1.00 . B B . 80 ILE HD12 1 1 5 62727 2 1 84 ILE HD13 H -1.035 30.712 14.833 1.00 . B B . 80 ILE HD13 1 1 5 62728 2 1 84 ILE HG12 H 0.773 29.413 15.125 1.00 . B B . 80 ILE HG12 1 1 5 62729 2 1 84 ILE HG13 H -0.241 27.978 15.075 1.00 . B B . 80 ILE HG13 1 1 5 62730 2 1 84 ILE HG21 H -0.782 27.775 18.744 1.00 . B B . 80 ILE HG21 1 1 5 62731 2 1 84 ILE HG22 H -1.235 27.082 17.187 1.00 . B B . 80 ILE HG22 1 1 5 62732 2 1 84 ILE HG23 H -1.860 28.660 17.663 1.00 . B B . 80 ILE HG23 1 1 5 62733 2 1 84 ILE N N 1.604 30.693 17.107 1.00 . B B . 80 ILE N 1 1 5 62734 2 1 84 ILE O O 1.878 28.995 19.475 1.00 . B B . 80 ILE O 1 1 5 62735 2 1 85 LYS C C -0.629 29.336 22.321 1.00 . B B . 81 LYS C 1 1 5 62736 2 1 85 LYS CA C 0.473 30.087 21.583 1.00 . B B . 81 LYS CA 1 1 5 62737 2 1 85 LYS CB C 0.667 31.463 22.225 1.00 . B B . 81 LYS CB 1 1 5 62738 2 1 85 LYS CD C 1.332 32.666 24.312 1.00 . B B . 81 LYS CD 1 1 5 62739 2 1 85 LYS CE C 2.047 32.521 25.656 1.00 . B B . 81 LYS CE 1 1 5 62740 2 1 85 LYS CG C 1.215 31.295 23.642 1.00 . B B . 81 LYS CG 1 1 5 62741 2 1 85 LYS H H -0.651 30.757 19.913 1.00 . B B . 81 LYS H 1 1 5 62742 2 1 85 LYS HA H 1.396 29.532 21.683 1.00 . B B . 81 LYS HA 1 1 5 62743 2 1 85 LYS HB2 H 1.363 32.041 21.634 1.00 . B B . 81 LYS HB2 1 1 5 62744 2 1 85 LYS HB3 H -0.282 31.977 22.268 1.00 . B B . 81 LYS HB3 1 1 5 62745 2 1 85 LYS HD2 H 1.896 33.331 23.672 1.00 . B B . 81 LYS HD2 1 1 5 62746 2 1 85 LYS HD3 H 0.346 33.073 24.474 1.00 . B B . 81 LYS HD3 1 1 5 62747 2 1 85 LYS HE2 H 3.047 32.148 25.494 1.00 . B B . 81 LYS HE2 1 1 5 62748 2 1 85 LYS HE3 H 2.097 33.484 26.143 1.00 . B B . 81 LYS HE3 1 1 5 62749 2 1 85 LYS HG2 H 0.545 30.668 24.214 1.00 . B B . 81 LYS HG2 1 1 5 62750 2 1 85 LYS HG3 H 2.191 30.834 23.599 1.00 . B B . 81 LYS HG3 1 1 5 62751 2 1 85 LYS HZ1 H 1.759 30.635 26.493 1.00 . B B . 81 LYS HZ1 1 1 5 62752 2 1 85 LYS HZ2 H 0.321 31.476 26.170 1.00 . B B . 81 LYS HZ2 1 1 5 62753 2 1 85 LYS HZ3 H 1.284 31.921 27.499 1.00 . B B . 81 LYS HZ3 1 1 5 62754 2 1 85 LYS N N 0.145 30.245 20.169 1.00 . B B . 81 LYS N 1 1 5 62755 2 1 85 LYS NZ N 1.296 31.566 26.519 1.00 . B B . 81 LYS NZ 1 1 5 62756 2 1 85 LYS O O -1.807 29.680 22.219 1.00 . B B . 81 LYS O 1 1 5 62757 2 1 86 GLY C C -1.823 26.414 23.134 1.00 . B B . 82 GLY C 1 1 5 62758 2 1 86 GLY CA C -1.178 27.568 23.893 1.00 . B B . 82 GLY CA 1 1 5 62759 2 1 86 GLY H H 0.710 28.037 23.037 1.00 . B B . 82 GLY H 1 1 5 62760 2 1 86 GLY HA2 H -0.658 27.174 24.755 1.00 . B B . 82 GLY HA2 1 1 5 62761 2 1 86 GLY HA3 H -1.954 28.240 24.230 1.00 . B B . 82 GLY HA3 1 1 5 62762 2 1 86 GLY N N -0.233 28.309 23.065 1.00 . B B . 82 GLY N 1 1 5 62763 2 1 86 GLY O O -3.027 26.185 23.248 1.00 . B B . 82 GLY O 1 1 5 62764 2 1 87 ILE C C -1.707 23.376 22.677 1.00 . B B . 83 ILE C 1 1 5 62765 2 1 87 ILE CA C -1.521 24.505 21.666 1.00 . B B . 83 ILE CA 1 1 5 62766 2 1 87 ILE CB C -0.537 24.073 20.572 1.00 . B B . 83 ILE CB 1 1 5 62767 2 1 87 ILE CD1 C 0.842 24.898 18.655 1.00 . B B . 83 ILE CD1 1 1 5 62768 2 1 87 ILE CG1 C -0.322 25.229 19.590 1.00 . B B . 83 ILE CG1 1 1 5 62769 2 1 87 ILE CG2 C -1.103 22.870 19.810 1.00 . B B . 83 ILE CG2 1 1 5 62770 2 1 87 ILE H H -0.088 25.960 22.241 1.00 . B B . 83 ILE H 1 1 5 62771 2 1 87 ILE HA H -2.474 24.734 21.214 1.00 . B B . 83 ILE HA 1 1 5 62772 2 1 87 ILE HB H 0.406 23.801 21.023 1.00 . B B . 83 ILE HB 1 1 5 62773 2 1 87 ILE HD11 H 0.678 23.929 18.207 1.00 . B B . 83 ILE HD11 1 1 5 62774 2 1 87 ILE HD12 H 1.763 24.883 19.219 1.00 . B B . 83 ILE HD12 1 1 5 62775 2 1 87 ILE HD13 H 0.906 25.648 17.882 1.00 . B B . 83 ILE HD13 1 1 5 62776 2 1 87 ILE HG12 H -1.221 25.378 19.010 1.00 . B B . 83 ILE HG12 1 1 5 62777 2 1 87 ILE HG13 H -0.094 26.130 20.139 1.00 . B B . 83 ILE HG13 1 1 5 62778 2 1 87 ILE HG21 H -0.475 22.654 18.958 1.00 . B B . 83 ILE HG21 1 1 5 62779 2 1 87 ILE HG22 H -2.103 23.094 19.474 1.00 . B B . 83 ILE HG22 1 1 5 62780 2 1 87 ILE HG23 H -1.128 22.010 20.464 1.00 . B B . 83 ILE HG23 1 1 5 62781 2 1 87 ILE N N -1.022 25.691 22.356 1.00 . B B . 83 ILE N 1 1 5 62782 2 1 87 ILE O O -0.825 23.114 23.495 1.00 . B B . 83 ILE O 1 1 5 62783 2 1 88 LYS C C -2.966 20.279 22.948 1.00 . B B . 84 LYS C 1 1 5 62784 2 1 88 LYS CA C -3.169 21.655 23.578 1.00 . B B . 84 LYS CA 1 1 5 62785 2 1 88 LYS CB C -4.616 21.798 24.055 1.00 . B B . 84 LYS CB 1 1 5 62786 2 1 88 LYS CD C -6.294 21.013 25.735 1.00 . B B . 84 LYS CD 1 1 5 62787 2 1 88 LYS CE C -7.339 20.645 24.680 1.00 . B B . 84 LYS CE 1 1 5 62788 2 1 88 LYS CG C -4.890 20.785 25.169 1.00 . B B . 84 LYS CG 1 1 5 62789 2 1 88 LYS H H -3.500 22.919 21.911 1.00 . B B . 84 LYS H 1 1 5 62790 2 1 88 LYS HA H -2.512 21.745 24.430 1.00 . B B . 84 LYS HA 1 1 5 62791 2 1 88 LYS HB2 H -4.771 22.799 24.432 1.00 . B B . 84 LYS HB2 1 1 5 62792 2 1 88 LYS HB3 H -5.288 21.613 23.231 1.00 . B B . 84 LYS HB3 1 1 5 62793 2 1 88 LYS HD2 H -6.431 20.394 26.611 1.00 . B B . 84 LYS HD2 1 1 5 62794 2 1 88 LYS HD3 H -6.409 22.050 26.006 1.00 . B B . 84 LYS HD3 1 1 5 62795 2 1 88 LYS HE2 H -7.373 21.415 23.925 1.00 . B B . 84 LYS HE2 1 1 5 62796 2 1 88 LYS HE3 H -7.074 19.703 24.224 1.00 . B B . 84 LYS HE3 1 1 5 62797 2 1 88 LYS HG2 H -4.819 19.784 24.769 1.00 . B B . 84 LYS HG2 1 1 5 62798 2 1 88 LYS HG3 H -4.163 20.912 25.958 1.00 . B B . 84 LYS HG3 1 1 5 62799 2 1 88 LYS HZ1 H -9.239 19.808 24.831 1.00 . B B . 84 LYS HZ1 1 1 5 62800 2 1 88 LYS HZ2 H -9.167 21.441 25.284 1.00 . B B . 84 LYS HZ2 1 1 5 62801 2 1 88 LYS HZ3 H -8.555 20.245 26.323 1.00 . B B . 84 LYS HZ3 1 1 5 62802 2 1 88 LYS N N -2.856 22.709 22.619 1.00 . B B . 84 LYS N 1 1 5 62803 2 1 88 LYS NZ N -8.676 20.525 25.328 1.00 . B B . 84 LYS NZ 1 1 5 62804 2 1 88 LYS O O -2.382 19.387 23.563 1.00 . B B . 84 LYS O 1 1 5 62805 2 1 89 ASP C C -3.189 19.054 19.525 1.00 . B B . 85 ASP C 1 1 5 62806 2 1 89 ASP CA C -3.318 18.835 21.029 1.00 . B B . 85 ASP CA 1 1 5 62807 2 1 89 ASP CB C -4.534 17.953 21.315 1.00 . B B . 85 ASP CB 1 1 5 62808 2 1 89 ASP CG C -4.211 16.500 20.983 1.00 . B B . 85 ASP CG 1 1 5 62809 2 1 89 ASP H H -3.916 20.860 21.281 1.00 . B B . 85 ASP H 1 1 5 62810 2 1 89 ASP HA H -2.433 18.336 21.389 1.00 . B B . 85 ASP HA 1 1 5 62811 2 1 89 ASP HB2 H -4.798 18.033 22.359 1.00 . B B . 85 ASP HB2 1 1 5 62812 2 1 89 ASP HB3 H -5.365 18.280 20.709 1.00 . B B . 85 ASP HB3 1 1 5 62813 2 1 89 ASP N N -3.456 20.114 21.723 1.00 . B B . 85 ASP N 1 1 5 62814 2 1 89 ASP O O -3.739 20.009 18.980 1.00 . B B . 85 ASP O 1 1 5 62815 2 1 89 ASP OD1 O -4.259 16.154 19.814 1.00 . B B . 85 ASP OD1 1 1 5 62816 2 1 89 ASP OD2 O -3.921 15.754 21.904 1.00 . B B . 85 ASP OD2 1 1 5 62817 2 1 90 VAL C C -2.562 16.953 16.719 1.00 . B B . 86 VAL C 1 1 5 62818 2 1 90 VAL CA C -2.260 18.279 17.413 1.00 . B B . 86 VAL CA 1 1 5 62819 2 1 90 VAL CB C -0.814 18.700 17.113 1.00 . B B . 86 VAL CB 1 1 5 62820 2 1 90 VAL CG1 C -0.645 18.938 15.610 1.00 . B B . 86 VAL CG1 1 1 5 62821 2 1 90 VAL CG2 C -0.481 19.995 17.859 1.00 . B B . 86 VAL CG2 1 1 5 62822 2 1 90 VAL H H -2.063 17.407 19.338 1.00 . B B . 86 VAL H 1 1 5 62823 2 1 90 VAL HA H -2.926 19.033 17.018 1.00 . B B . 86 VAL HA 1 1 5 62824 2 1 90 VAL HB H -0.140 17.917 17.429 1.00 . B B . 86 VAL HB 1 1 5 62825 2 1 90 VAL HG11 H 0.370 19.245 15.405 1.00 . B B . 86 VAL HG11 1 1 5 62826 2 1 90 VAL HG12 H -1.326 19.712 15.289 1.00 . B B . 86 VAL HG12 1 1 5 62827 2 1 90 VAL HG13 H -0.859 18.025 15.074 1.00 . B B . 86 VAL HG13 1 1 5 62828 2 1 90 VAL HG21 H -0.681 19.865 18.912 1.00 . B B . 86 VAL HG21 1 1 5 62829 2 1 90 VAL HG22 H -1.088 20.800 17.473 1.00 . B B . 86 VAL HG22 1 1 5 62830 2 1 90 VAL HG23 H 0.564 20.232 17.718 1.00 . B B . 86 VAL HG23 1 1 5 62831 2 1 90 VAL N N -2.466 18.160 18.856 1.00 . B B . 86 VAL N 1 1 5 62832 2 1 90 VAL O O -2.136 15.890 17.170 1.00 . B B . 86 VAL O 1 1 5 62833 2 1 91 ILE C C -3.102 16.070 13.383 1.00 . B B . 87 ILE C 1 1 5 62834 2 1 91 ILE CA C -3.607 15.852 14.808 1.00 . B B . 87 ILE CA 1 1 5 62835 2 1 91 ILE CB C -5.120 15.588 14.784 1.00 . B B . 87 ILE CB 1 1 5 62836 2 1 91 ILE CD1 C -6.034 16.858 16.748 1.00 . B B . 87 ILE CD1 1 1 5 62837 2 1 91 ILE CG1 C -5.654 15.472 16.220 1.00 . B B . 87 ILE CG1 1 1 5 62838 2 1 91 ILE CG2 C -5.394 14.284 14.030 1.00 . B B . 87 ILE CG2 1 1 5 62839 2 1 91 ILE H H -3.646 17.904 15.334 1.00 . B B . 87 ILE H 1 1 5 62840 2 1 91 ILE HA H -3.108 14.990 15.227 1.00 . B B . 87 ILE HA 1 1 5 62841 2 1 91 ILE HB H -5.615 16.404 14.277 1.00 . B B . 87 ILE HB 1 1 5 62842 2 1 91 ILE HD11 H -6.800 16.758 17.503 1.00 . B B . 87 ILE HD11 1 1 5 62843 2 1 91 ILE HD12 H -6.408 17.463 15.936 1.00 . B B . 87 ILE HD12 1 1 5 62844 2 1 91 ILE HD13 H -5.164 17.332 17.178 1.00 . B B . 87 ILE HD13 1 1 5 62845 2 1 91 ILE HG12 H -6.528 14.836 16.235 1.00 . B B . 87 ILE HG12 1 1 5 62846 2 1 91 ILE HG13 H -4.892 15.048 16.856 1.00 . B B . 87 ILE HG13 1 1 5 62847 2 1 91 ILE HG21 H -4.837 13.480 14.485 1.00 . B B . 87 ILE HG21 1 1 5 62848 2 1 91 ILE HG22 H -5.092 14.393 13.000 1.00 . B B . 87 ILE HG22 1 1 5 62849 2 1 91 ILE HG23 H -6.450 14.058 14.073 1.00 . B B . 87 ILE HG23 1 1 5 62850 2 1 91 ILE N N -3.303 17.031 15.616 1.00 . B B . 87 ILE N 1 1 5 62851 2 1 91 ILE O O -3.444 17.066 12.744 1.00 . B B . 87 ILE O 1 1 5 62852 2 1 92 LEU C C -2.130 14.174 10.626 1.00 . B B . 88 LEU C 1 1 5 62853 2 1 92 LEU CA C -1.680 15.288 11.568 1.00 . B B . 88 LEU CA 1 1 5 62854 2 1 92 LEU CB C -0.156 15.261 11.703 1.00 . B B . 88 LEU CB 1 1 5 62855 2 1 92 LEU CD1 C 0.461 17.406 10.577 1.00 . B B . 88 LEU CD1 1 1 5 62856 2 1 92 LEU CD2 C 1.929 15.401 10.336 1.00 . B B . 88 LEU CD2 1 1 5 62857 2 1 92 LEU CG C 0.481 15.881 10.457 1.00 . B B . 88 LEU CG 1 1 5 62858 2 1 92 LEU H H -2.097 14.339 13.421 1.00 . B B . 88 LEU H 1 1 5 62859 2 1 92 LEU HA H -1.971 16.237 11.142 1.00 . B B . 88 LEU HA 1 1 5 62860 2 1 92 LEU HB2 H 0.136 15.825 12.576 1.00 . B B . 88 LEU HB2 1 1 5 62861 2 1 92 LEU HB3 H 0.178 14.240 11.805 1.00 . B B . 88 LEU HB3 1 1 5 62862 2 1 92 LEU HD11 H 1.143 17.715 11.355 1.00 . B B . 88 LEU HD11 1 1 5 62863 2 1 92 LEU HD12 H -0.538 17.735 10.821 1.00 . B B . 88 LEU HD12 1 1 5 62864 2 1 92 LEU HD13 H 0.766 17.845 9.638 1.00 . B B . 88 LEU HD13 1 1 5 62865 2 1 92 LEU HD21 H 2.403 15.438 11.305 1.00 . B B . 88 LEU HD21 1 1 5 62866 2 1 92 LEU HD22 H 2.464 16.043 9.650 1.00 . B B . 88 LEU HD22 1 1 5 62867 2 1 92 LEU HD23 H 1.943 14.387 9.965 1.00 . B B . 88 LEU HD23 1 1 5 62868 2 1 92 LEU HG H -0.075 15.580 9.580 1.00 . B B . 88 LEU HG 1 1 5 62869 2 1 92 LEU N N -2.290 15.139 12.888 1.00 . B B . 88 LEU N 1 1 5 62870 2 1 92 LEU O O -2.143 13.000 10.996 1.00 . B B . 88 LEU O 1 1 5 62871 2 1 93 ASP C C -2.241 13.927 7.060 1.00 . B B . 89 ASP C 1 1 5 62872 2 1 93 ASP CA C -2.907 13.592 8.391 1.00 . B B . 89 ASP CA 1 1 5 62873 2 1 93 ASP CB C -4.430 13.617 8.230 1.00 . B B . 89 ASP CB 1 1 5 62874 2 1 93 ASP CG C -4.888 12.407 7.421 1.00 . B B . 89 ASP CG 1 1 5 62875 2 1 93 ASP H H -2.505 15.509 9.186 1.00 . B B . 89 ASP H 1 1 5 62876 2 1 93 ASP HA H -2.603 12.603 8.699 1.00 . B B . 89 ASP HA 1 1 5 62877 2 1 93 ASP HB2 H -4.893 13.594 9.205 1.00 . B B . 89 ASP HB2 1 1 5 62878 2 1 93 ASP HB3 H -4.720 14.520 7.716 1.00 . B B . 89 ASP HB3 1 1 5 62879 2 1 93 ASP N N -2.497 14.556 9.407 1.00 . B B . 89 ASP N 1 1 5 62880 2 1 93 ASP O O -1.854 15.072 6.827 1.00 . B B . 89 ASP O 1 1 5 62881 2 1 93 ASP OD1 O -4.781 12.454 6.207 1.00 . B B . 89 ASP OD1 1 1 5 62882 2 1 93 ASP OD2 O -5.341 11.452 8.030 1.00 . B B . 89 ASP OD2 1 1 5 62883 2 1 94 GLU C C -1.692 14.382 4.187 1.00 . B B . 90 GLU C 1 1 5 62884 2 1 94 GLU CA C -1.414 13.074 4.926 1.00 . B B . 90 GLU CA 1 1 5 62885 2 1 94 GLU CB C -1.734 11.900 3.998 1.00 . B B . 90 GLU CB 1 1 5 62886 2 1 94 GLU CD C -1.517 9.385 3.734 1.00 . B B . 90 GLU CD 1 1 5 62887 2 1 94 GLU CG C -1.305 10.587 4.662 1.00 . B B . 90 GLU CG 1 1 5 62888 2 1 94 GLU H H -2.660 12.109 6.342 1.00 . B B . 90 GLU H 1 1 5 62889 2 1 94 GLU HA H -0.361 13.034 5.168 1.00 . B B . 90 GLU HA 1 1 5 62890 2 1 94 GLU HB2 H -2.796 11.878 3.801 1.00 . B B . 90 GLU HB2 1 1 5 62891 2 1 94 GLU HB3 H -1.198 12.021 3.068 1.00 . B B . 90 GLU HB3 1 1 5 62892 2 1 94 GLU HG2 H -0.260 10.649 4.924 1.00 . B B . 90 GLU HG2 1 1 5 62893 2 1 94 GLU HG3 H -1.886 10.444 5.563 1.00 . B B . 90 GLU HG3 1 1 5 62894 2 1 94 GLU N N -2.180 12.944 6.165 1.00 . B B . 90 GLU N 1 1 5 62895 2 1 94 GLU O O -0.776 14.976 3.616 1.00 . B B . 90 GLU O 1 1 5 62896 2 1 94 GLU OE1 O -2.143 9.535 2.695 1.00 . B B . 90 GLU OE1 1 1 5 62897 2 1 94 GLU OE2 O -1.041 8.318 4.083 1.00 . B B . 90 GLU OE2 1 1 5 62898 2 1 95 ASN C C -4.090 17.058 4.289 1.00 . B B . 91 ASN C 1 1 5 62899 2 1 95 ASN CA C -3.308 16.050 3.443 1.00 . B B . 91 ASN CA 1 1 5 62900 2 1 95 ASN CB C -4.151 15.659 2.227 1.00 . B B . 91 ASN CB 1 1 5 62901 2 1 95 ASN CG C -3.333 14.781 1.286 1.00 . B B . 91 ASN CG 1 1 5 62902 2 1 95 ASN H H -3.630 14.361 4.699 1.00 . B B . 91 ASN H 1 1 5 62903 2 1 95 ASN HA H -2.409 16.532 3.087 1.00 . B B . 91 ASN HA 1 1 5 62904 2 1 95 ASN HB2 H -5.024 15.115 2.557 1.00 . B B . 91 ASN HB2 1 1 5 62905 2 1 95 ASN HB3 H -4.459 16.551 1.704 1.00 . B B . 91 ASN HB3 1 1 5 62906 2 1 95 ASN HD21 H -2.903 16.263 0.038 1.00 . B B . 91 ASN HD21 1 1 5 62907 2 1 95 ASN HD22 H -2.259 14.750 -0.384 1.00 . B B . 91 ASN HD22 1 1 5 62908 2 1 95 ASN N N -2.944 14.840 4.191 1.00 . B B . 91 ASN N 1 1 5 62909 2 1 95 ASN ND2 N -2.786 15.308 0.225 1.00 . B B . 91 ASN ND2 1 1 5 62910 2 1 95 ASN O O -4.779 17.920 3.739 1.00 . B B . 91 ASN O 1 1 5 62911 2 1 95 ASN OD1 O -3.190 13.581 1.522 1.00 . B B . 91 ASN OD1 1 1 5 62912 2 1 96 LEU C C -3.896 18.166 7.759 1.00 . B B . 92 LEU C 1 1 5 62913 2 1 96 LEU CA C -4.699 17.880 6.496 1.00 . B B . 92 LEU CA 1 1 5 62914 2 1 96 LEU CB C -6.043 17.259 6.892 1.00 . B B . 92 LEU CB 1 1 5 62915 2 1 96 LEU CD1 C -8.273 16.513 6.050 1.00 . B B . 92 LEU CD1 1 1 5 62916 2 1 96 LEU CD2 C -7.466 18.821 5.555 1.00 . B B . 92 LEU CD2 1 1 5 62917 2 1 96 LEU CG C -7.041 17.362 5.735 1.00 . B B . 92 LEU CG 1 1 5 62918 2 1 96 LEU H H -3.336 16.338 5.997 1.00 . B B . 92 LEU H 1 1 5 62919 2 1 96 LEU HA H -4.882 18.811 5.981 1.00 . B B . 92 LEU HA 1 1 5 62920 2 1 96 LEU HB2 H -5.894 16.219 7.146 1.00 . B B . 92 LEU HB2 1 1 5 62921 2 1 96 LEU HB3 H -6.440 17.783 7.750 1.00 . B B . 92 LEU HB3 1 1 5 62922 2 1 96 LEU HD11 H -8.594 16.706 7.064 1.00 . B B . 92 LEU HD11 1 1 5 62923 2 1 96 LEU HD12 H -8.028 15.467 5.942 1.00 . B B . 92 LEU HD12 1 1 5 62924 2 1 96 LEU HD13 H -9.070 16.768 5.367 1.00 . B B . 92 LEU HD13 1 1 5 62925 2 1 96 LEU HD21 H -8.411 18.858 5.033 1.00 . B B . 92 LEU HD21 1 1 5 62926 2 1 96 LEU HD22 H -6.717 19.347 4.980 1.00 . B B . 92 LEU HD22 1 1 5 62927 2 1 96 LEU HD23 H -7.571 19.289 6.522 1.00 . B B . 92 LEU HD23 1 1 5 62928 2 1 96 LEU HG H -6.582 16.999 4.828 1.00 . B B . 92 LEU HG 1 1 5 62929 2 1 96 LEU N N -3.962 16.985 5.611 1.00 . B B . 92 LEU N 1 1 5 62930 2 1 96 LEU O O -3.236 17.279 8.300 1.00 . B B . 92 LEU O 1 1 5 62931 2 1 97 ILE C C -4.332 20.404 10.409 1.00 . B B . 93 ILE C 1 1 5 62932 2 1 97 ILE CA C -3.298 19.787 9.474 1.00 . B B . 93 ILE CA 1 1 5 62933 2 1 97 ILE CB C -2.180 20.797 9.193 1.00 . B B . 93 ILE CB 1 1 5 62934 2 1 97 ILE CD1 C -0.214 21.285 7.728 1.00 . B B . 93 ILE CD1 1 1 5 62935 2 1 97 ILE CG1 C -1.180 20.197 8.199 1.00 . B B . 93 ILE CG1 1 1 5 62936 2 1 97 ILE CG2 C -1.447 21.136 10.494 1.00 . B B . 93 ILE CG2 1 1 5 62937 2 1 97 ILE H H -4.460 20.085 7.729 1.00 . B B . 93 ILE H 1 1 5 62938 2 1 97 ILE HA H -2.876 18.910 9.943 1.00 . B B . 93 ILE HA 1 1 5 62939 2 1 97 ILE HB H -2.607 21.698 8.777 1.00 . B B . 93 ILE HB 1 1 5 62940 2 1 97 ILE HD11 H -0.776 22.125 7.345 1.00 . B B . 93 ILE HD11 1 1 5 62941 2 1 97 ILE HD12 H 0.419 20.890 6.948 1.00 . B B . 93 ILE HD12 1 1 5 62942 2 1 97 ILE HD13 H 0.396 21.609 8.558 1.00 . B B . 93 ILE HD13 1 1 5 62943 2 1 97 ILE HG12 H -0.627 19.404 8.680 1.00 . B B . 93 ILE HG12 1 1 5 62944 2 1 97 ILE HG13 H -1.713 19.800 7.348 1.00 . B B . 93 ILE HG13 1 1 5 62945 2 1 97 ILE HG21 H -2.141 21.581 11.191 1.00 . B B . 93 ILE HG21 1 1 5 62946 2 1 97 ILE HG22 H -0.648 21.832 10.285 1.00 . B B . 93 ILE HG22 1 1 5 62947 2 1 97 ILE HG23 H -1.036 20.234 10.921 1.00 . B B . 93 ILE HG23 1 1 5 62948 2 1 97 ILE N N -3.956 19.408 8.227 1.00 . B B . 93 ILE N 1 1 5 62949 2 1 97 ILE O O -4.858 21.480 10.132 1.00 . B B . 93 ILE O 1 1 5 62950 2 1 98 VAL C C -5.006 20.503 13.796 1.00 . B B . 94 VAL C 1 1 5 62951 2 1 98 VAL CA C -5.644 20.199 12.447 1.00 . B B . 94 VAL CA 1 1 5 62952 2 1 98 VAL CB C -6.747 19.145 12.612 1.00 . B B . 94 VAL CB 1 1 5 62953 2 1 98 VAL CG1 C -7.852 19.684 13.527 1.00 . B B . 94 VAL CG1 1 1 5 62954 2 1 98 VAL CG2 C -7.353 18.814 11.247 1.00 . B B . 94 VAL CG2 1 1 5 62955 2 1 98 VAL H H -4.158 18.884 11.703 1.00 . B B . 94 VAL H 1 1 5 62956 2 1 98 VAL HA H -6.090 21.108 12.064 1.00 . B B . 94 VAL HA 1 1 5 62957 2 1 98 VAL HB H -6.325 18.251 13.047 1.00 . B B . 94 VAL HB 1 1 5 62958 2 1 98 VAL HG11 H -8.575 18.904 13.714 1.00 . B B . 94 VAL HG11 1 1 5 62959 2 1 98 VAL HG12 H -8.338 20.521 13.050 1.00 . B B . 94 VAL HG12 1 1 5 62960 2 1 98 VAL HG13 H -7.419 20.005 14.463 1.00 . B B . 94 VAL HG13 1 1 5 62961 2 1 98 VAL HG21 H -8.267 18.254 11.384 1.00 . B B . 94 VAL HG21 1 1 5 62962 2 1 98 VAL HG22 H -6.653 18.224 10.675 1.00 . B B . 94 VAL HG22 1 1 5 62963 2 1 98 VAL HG23 H -7.570 19.730 10.717 1.00 . B B . 94 VAL HG23 1 1 5 62964 2 1 98 VAL N N -4.630 19.721 11.510 1.00 . B B . 94 VAL N 1 1 5 62965 2 1 98 VAL O O -4.322 19.662 14.375 1.00 . B B . 94 VAL O 1 1 5 62966 2 1 99 VAL C C -5.832 22.499 16.529 1.00 . B B . 95 VAL C 1 1 5 62967 2 1 99 VAL CA C -4.699 22.137 15.577 1.00 . B B . 95 VAL CA 1 1 5 62968 2 1 99 VAL CB C -3.789 23.356 15.379 1.00 . B B . 95 VAL CB 1 1 5 62969 2 1 99 VAL CG1 C -3.130 23.731 16.707 1.00 . B B . 95 VAL CG1 1 1 5 62970 2 1 99 VAL CG2 C -2.698 23.039 14.352 1.00 . B B . 95 VAL CG2 1 1 5 62971 2 1 99 VAL H H -5.828 22.322 13.794 1.00 . B B . 95 VAL H 1 1 5 62972 2 1 99 VAL HA H -4.119 21.331 16.007 1.00 . B B . 95 VAL HA 1 1 5 62973 2 1 99 VAL HB H -4.382 24.189 15.028 1.00 . B B . 95 VAL HB 1 1 5 62974 2 1 99 VAL HG11 H -3.886 23.816 17.474 1.00 . B B . 95 VAL HG11 1 1 5 62975 2 1 99 VAL HG12 H -2.618 24.676 16.600 1.00 . B B . 95 VAL HG12 1 1 5 62976 2 1 99 VAL HG13 H -2.419 22.968 16.984 1.00 . B B . 95 VAL HG13 1 1 5 62977 2 1 99 VAL HG21 H -2.134 22.177 14.679 1.00 . B B . 95 VAL HG21 1 1 5 62978 2 1 99 VAL HG22 H -2.037 23.887 14.256 1.00 . B B . 95 VAL HG22 1 1 5 62979 2 1 99 VAL HG23 H -3.154 22.828 13.395 1.00 . B B . 95 VAL HG23 1 1 5 62980 2 1 99 VAL N N -5.254 21.707 14.296 1.00 . B B . 95 VAL N 1 1 5 62981 2 1 99 VAL O O -6.761 23.215 16.155 1.00 . B B . 95 VAL O 1 1 5 62982 2 1 100 ILE C C -6.114 23.096 19.901 1.00 . B B . 96 ILE C 1 1 5 62983 2 1 100 ILE CA C -6.764 22.305 18.772 1.00 . B B . 96 ILE CA 1 1 5 62984 2 1 100 ILE CB C -7.368 21.008 19.323 1.00 . B B . 96 ILE CB 1 1 5 62985 2 1 100 ILE CD1 C -8.348 18.797 18.691 1.00 . B B . 96 ILE CD1 1 1 5 62986 2 1 100 ILE CG1 C -7.960 20.183 18.177 1.00 . B B . 96 ILE CG1 1 1 5 62987 2 1 100 ILE CG2 C -8.476 21.336 20.327 1.00 . B B . 96 ILE CG2 1 1 5 62988 2 1 100 ILE H H -5.009 21.412 17.993 1.00 . B B . 96 ILE H 1 1 5 62989 2 1 100 ILE HA H -7.552 22.902 18.330 1.00 . B B . 96 ILE HA 1 1 5 62990 2 1 100 ILE HB H -6.596 20.436 19.817 1.00 . B B . 96 ILE HB 1 1 5 62991 2 1 100 ILE HD11 H -7.477 18.307 19.099 1.00 . B B . 96 ILE HD11 1 1 5 62992 2 1 100 ILE HD12 H -8.745 18.207 17.878 1.00 . B B . 96 ILE HD12 1 1 5 62993 2 1 100 ILE HD13 H -9.098 18.896 19.463 1.00 . B B . 96 ILE HD13 1 1 5 62994 2 1 100 ILE HG12 H -8.835 20.683 17.789 1.00 . B B . 96 ILE HG12 1 1 5 62995 2 1 100 ILE HG13 H -7.227 20.080 17.390 1.00 . B B . 96 ILE HG13 1 1 5 62996 2 1 100 ILE HG21 H -8.906 20.419 20.700 1.00 . B B . 96 ILE HG21 1 1 5 62997 2 1 100 ILE HG22 H -9.242 21.921 19.838 1.00 . B B . 96 ILE HG22 1 1 5 62998 2 1 100 ILE HG23 H -8.062 21.900 21.149 1.00 . B B . 96 ILE HG23 1 1 5 62999 2 1 100 ILE N N -5.757 21.998 17.759 1.00 . B B . 96 ILE N 1 1 5 63000 2 1 100 ILE O O -5.131 22.653 20.494 1.00 . B B . 96 ILE O 1 1 5 63001 2 1 101 THR C C -6.781 24.993 22.554 1.00 . B B . 97 THR C 1 1 5 63002 2 1 101 THR CA C -6.085 25.143 21.205 1.00 . B B . 97 THR CA 1 1 5 63003 2 1 101 THR CB C -6.180 26.596 20.738 1.00 . B B . 97 THR CB 1 1 5 63004 2 1 101 THR CG2 C -5.451 26.753 19.401 1.00 . B B . 97 THR CG2 1 1 5 63005 2 1 101 THR H H -7.499 24.531 19.746 1.00 . B B . 97 THR H 1 1 5 63006 2 1 101 THR HA H -5.042 24.889 21.324 1.00 . B B . 97 THR HA 1 1 5 63007 2 1 101 THR HB H -5.719 27.241 21.470 1.00 . B B . 97 THR HB 1 1 5 63008 2 1 101 THR HG1 H -7.886 27.210 21.442 1.00 . B B . 97 THR HG1 1 1 5 63009 2 1 101 THR HG21 H -4.580 26.113 19.390 1.00 . B B . 97 THR HG21 1 1 5 63010 2 1 101 THR HG22 H -5.145 27.781 19.275 1.00 . B B . 97 THR HG22 1 1 5 63011 2 1 101 THR HG23 H -6.113 26.474 18.594 1.00 . B B . 97 THR HG23 1 1 5 63012 2 1 101 THR N N -6.675 24.261 20.203 1.00 . B B . 97 THR N 1 1 5 63013 2 1 101 THR O O -7.919 24.534 22.639 1.00 . B B . 97 THR O 1 1 5 63014 2 1 101 THR OG1 O -7.546 26.955 20.581 1.00 . B B . 97 THR OG1 1 1 5 63015 2 1 102 GLU C C -8.022 26.005 25.065 1.00 . B B . 98 GLU C 1 1 5 63016 2 1 102 GLU CA C -6.645 25.341 24.958 1.00 . B B . 98 GLU CA 1 1 5 63017 2 1 102 GLU CB C -5.675 26.011 25.933 1.00 . B B . 98 GLU CB 1 1 5 63018 2 1 102 GLU CD C -5.256 26.518 28.388 1.00 . B B . 98 GLU CD 1 1 5 63019 2 1 102 GLU CG C -6.150 25.792 27.375 1.00 . B B . 98 GLU CG 1 1 5 63020 2 1 102 GLU H H -5.195 25.783 23.477 1.00 . B B . 98 GLU H 1 1 5 63021 2 1 102 GLU HA H -6.739 24.301 25.231 1.00 . B B . 98 GLU HA 1 1 5 63022 2 1 102 GLU HB2 H -4.690 25.582 25.811 1.00 . B B . 98 GLU HB2 1 1 5 63023 2 1 102 GLU HB3 H -5.634 27.071 25.729 1.00 . B B . 98 GLU HB3 1 1 5 63024 2 1 102 GLU HG2 H -7.159 26.161 27.471 1.00 . B B . 98 GLU HG2 1 1 5 63025 2 1 102 GLU HG3 H -6.141 24.733 27.589 1.00 . B B . 98 GLU HG3 1 1 5 63026 2 1 102 GLU N N -6.095 25.422 23.606 1.00 . B B . 98 GLU N 1 1 5 63027 2 1 102 GLU O O -8.823 25.633 25.922 1.00 . B B . 98 GLU O 1 1 5 63028 2 1 102 GLU OE1 O -4.350 27.232 27.984 1.00 . B B . 98 GLU OE1 1 1 5 63029 2 1 102 GLU OE2 O -5.494 26.340 29.571 1.00 . B B . 98 GLU OE2 1 1 5 63030 2 1 103 GLU C C -10.740 26.945 23.643 1.00 . B B . 99 GLU C 1 1 5 63031 2 1 103 GLU CA C -9.566 27.713 24.269 1.00 . B B . 99 GLU CA 1 1 5 63032 2 1 103 GLU CB C -9.414 29.056 23.552 1.00 . B B . 99 GLU CB 1 1 5 63033 2 1 103 GLU CD C -8.649 30.267 25.651 1.00 . B B . 99 GLU CD 1 1 5 63034 2 1 103 GLU CG C -8.298 29.875 24.212 1.00 . B B . 99 GLU CG 1 1 5 63035 2 1 103 GLU H H -7.644 27.217 23.515 1.00 . B B . 99 GLU H 1 1 5 63036 2 1 103 GLU HA H -9.799 27.905 25.306 1.00 . B B . 99 GLU HA 1 1 5 63037 2 1 103 GLU HB2 H -9.168 28.882 22.514 1.00 . B B . 99 GLU HB2 1 1 5 63038 2 1 103 GLU HB3 H -10.342 29.603 23.615 1.00 . B B . 99 GLU HB3 1 1 5 63039 2 1 103 GLU HG2 H -7.390 29.291 24.219 1.00 . B B . 99 GLU HG2 1 1 5 63040 2 1 103 GLU HG3 H -8.132 30.772 23.633 1.00 . B B . 99 GLU HG3 1 1 5 63041 2 1 103 GLU N N -8.299 26.983 24.205 1.00 . B B . 99 GLU N 1 1 5 63042 2 1 103 GLU O O -11.800 27.528 23.427 1.00 . B B . 99 GLU O 1 1 5 63043 2 1 103 GLU OE1 O -9.785 30.080 26.061 1.00 . B B . 99 GLU OE1 1 1 5 63044 2 1 103 GLU OE2 O -7.761 30.753 26.332 1.00 . B B . 99 GLU OE2 1 1 5 63045 2 1 104 ASN C C -12.028 25.383 21.357 1.00 . B B . 100 ASN C 1 1 5 63046 2 1 104 ASN CA C -11.623 24.851 22.736 1.00 . B B . 100 ASN CA 1 1 5 63047 2 1 104 ASN CB C -12.852 24.786 23.653 1.00 . B B . 100 ASN CB 1 1 5 63048 2 1 104 ASN CG C -12.481 24.166 25.000 1.00 . B B . 100 ASN CG 1 1 5 63049 2 1 104 ASN H H -9.688 25.249 23.496 1.00 . B B . 100 ASN H 1 1 5 63050 2 1 104 ASN HA H -11.247 23.847 22.609 1.00 . B B . 100 ASN HA 1 1 5 63051 2 1 104 ASN HB2 H -13.239 25.782 23.813 1.00 . B B . 100 ASN HB2 1 1 5 63052 2 1 104 ASN HB3 H -13.612 24.183 23.182 1.00 . B B . 100 ASN HB3 1 1 5 63053 2 1 104 ASN HD21 H -14.342 23.616 25.443 1.00 . B B . 100 ASN HD21 1 1 5 63054 2 1 104 ASN HD22 H -13.172 23.229 26.607 1.00 . B B . 100 ASN HD22 1 1 5 63055 2 1 104 ASN N N -10.562 25.659 23.339 1.00 . B B . 100 ASN N 1 1 5 63056 2 1 104 ASN ND2 N -13.410 23.625 25.743 1.00 . B B . 100 ASN ND2 1 1 5 63057 2 1 104 ASN O O -13.187 25.276 20.956 1.00 . B B . 100 ASN O 1 1 5 63058 2 1 104 ASN OD1 O -11.311 24.162 25.385 1.00 . B B . 100 ASN OD1 1 1 5 63059 2 1 105 GLU C C -10.506 25.389 18.328 1.00 . B B . 101 GLU C 1 1 5 63060 2 1 105 GLU CA C -11.275 26.337 19.242 1.00 . B B . 101 GLU CA 1 1 5 63061 2 1 105 GLU CB C -10.793 27.769 19.008 1.00 . B B . 101 GLU CB 1 1 5 63062 2 1 105 GLU CD C -10.601 29.602 17.256 1.00 . B B . 101 GLU CD 1 1 5 63063 2 1 105 GLU CG C -11.149 28.207 17.581 1.00 . B B . 101 GLU CG 1 1 5 63064 2 1 105 GLU H H -10.205 26.152 21.056 1.00 . B B . 101 GLU H 1 1 5 63065 2 1 105 GLU HA H -12.329 26.277 19.010 1.00 . B B . 101 GLU HA 1 1 5 63066 2 1 105 GLU HB2 H -11.269 28.429 19.718 1.00 . B B . 101 GLU HB2 1 1 5 63067 2 1 105 GLU HB3 H -9.721 27.813 19.136 1.00 . B B . 101 GLU HB3 1 1 5 63068 2 1 105 GLU HG2 H -10.735 27.496 16.883 1.00 . B B . 101 GLU HG2 1 1 5 63069 2 1 105 GLU HG3 H -12.224 28.216 17.476 1.00 . B B . 101 GLU HG3 1 1 5 63070 2 1 105 GLU N N -11.067 25.955 20.634 1.00 . B B . 101 GLU N 1 1 5 63071 2 1 105 GLU O O -9.408 24.946 18.668 1.00 . B B . 101 GLU O 1 1 5 63072 2 1 105 GLU OE1 O -9.914 30.184 18.085 1.00 . B B . 101 GLU OE1 1 1 5 63073 2 1 105 GLU OE2 O -10.881 30.074 16.168 1.00 . B B . 101 GLU OE2 1 1 5 63074 2 1 106 VAL C C -10.129 24.909 14.923 1.00 . B B . 102 VAL C 1 1 5 63075 2 1 106 VAL CA C -10.460 24.171 16.217 1.00 . B B . 102 VAL CA 1 1 5 63076 2 1 106 VAL CB C -11.404 22.996 15.917 1.00 . B B . 102 VAL CB 1 1 5 63077 2 1 106 VAL CG1 C -10.707 21.992 14.993 1.00 . B B . 102 VAL CG1 1 1 5 63078 2 1 106 VAL CG2 C -11.782 22.288 17.221 1.00 . B B . 102 VAL CG2 1 1 5 63079 2 1 106 VAL H H -11.941 25.496 16.943 1.00 . B B . 102 VAL H 1 1 5 63080 2 1 106 VAL HA H -9.545 23.780 16.639 1.00 . B B . 102 VAL HA 1 1 5 63081 2 1 106 VAL HB H -12.299 23.366 15.435 1.00 . B B . 102 VAL HB 1 1 5 63082 2 1 106 VAL HG11 H -10.374 22.497 14.099 1.00 . B B . 102 VAL HG11 1 1 5 63083 2 1 106 VAL HG12 H -11.400 21.207 14.728 1.00 . B B . 102 VAL HG12 1 1 5 63084 2 1 106 VAL HG13 H -9.857 21.563 15.503 1.00 . B B . 102 VAL HG13 1 1 5 63085 2 1 106 VAL HG21 H -12.314 22.975 17.864 1.00 . B B . 102 VAL HG21 1 1 5 63086 2 1 106 VAL HG22 H -10.886 21.950 17.720 1.00 . B B . 102 VAL HG22 1 1 5 63087 2 1 106 VAL HG23 H -12.413 21.440 17.002 1.00 . B B . 102 VAL HG23 1 1 5 63088 2 1 106 VAL N N -11.084 25.085 17.169 1.00 . B B . 102 VAL N 1 1 5 63089 2 1 106 VAL O O -10.994 25.553 14.326 1.00 . B B . 102 VAL O 1 1 5 63090 2 1 107 LEU C C -8.000 24.348 12.277 1.00 . B B . 103 LEU C 1 1 5 63091 2 1 107 LEU CA C -8.413 25.433 13.269 1.00 . B B . 103 LEU CA 1 1 5 63092 2 1 107 LEU CB C -7.210 26.343 13.539 1.00 . B B . 103 LEU CB 1 1 5 63093 2 1 107 LEU CD1 C -6.302 28.180 14.969 1.00 . B B . 103 LEU CD1 1 1 5 63094 2 1 107 LEU CD2 C -8.629 28.331 14.080 1.00 . B B . 103 LEU CD2 1 1 5 63095 2 1 107 LEU CG C -7.556 27.379 14.612 1.00 . B B . 103 LEU CG 1 1 5 63096 2 1 107 LEU H H -8.226 24.318 15.061 1.00 . B B . 103 LEU H 1 1 5 63097 2 1 107 LEU HA H -9.214 26.019 12.844 1.00 . B B . 103 LEU HA 1 1 5 63098 2 1 107 LEU HB2 H -6.377 25.744 13.877 1.00 . B B . 103 LEU HB2 1 1 5 63099 2 1 107 LEU HB3 H -6.937 26.853 12.627 1.00 . B B . 103 LEU HB3 1 1 5 63100 2 1 107 LEU HD11 H -6.589 29.099 15.460 1.00 . B B . 103 LEU HD11 1 1 5 63101 2 1 107 LEU HD12 H -5.753 28.410 14.068 1.00 . B B . 103 LEU HD12 1 1 5 63102 2 1 107 LEU HD13 H -5.679 27.597 15.632 1.00 . B B . 103 LEU HD13 1 1 5 63103 2 1 107 LEU HD21 H -9.550 27.787 13.930 1.00 . B B . 103 LEU HD21 1 1 5 63104 2 1 107 LEU HD22 H -8.302 28.751 13.138 1.00 . B B . 103 LEU HD22 1 1 5 63105 2 1 107 LEU HD23 H -8.790 29.126 14.793 1.00 . B B . 103 LEU HD23 1 1 5 63106 2 1 107 LEU HG H -7.924 26.875 15.494 1.00 . B B . 103 LEU HG 1 1 5 63107 2 1 107 LEU N N -8.867 24.813 14.512 1.00 . B B . 103 LEU N 1 1 5 63108 2 1 107 LEU O O -7.251 23.440 12.630 1.00 . B B . 103 LEU O 1 1 5 63109 2 1 108 ILE C C -7.489 24.104 8.817 1.00 . B B . 104 ILE C 1 1 5 63110 2 1 108 ILE CA C -8.161 23.444 10.020 1.00 . B B . 104 ILE CA 1 1 5 63111 2 1 108 ILE CB C -9.439 22.725 9.563 1.00 . B B . 104 ILE CB 1 1 5 63112 2 1 108 ILE CD1 C -11.575 21.684 10.359 1.00 . B B . 104 ILE CD1 1 1 5 63113 2 1 108 ILE CG1 C -10.165 22.118 10.769 1.00 . B B . 104 ILE CG1 1 1 5 63114 2 1 108 ILE CG2 C -9.074 21.600 8.588 1.00 . B B . 104 ILE CG2 1 1 5 63115 2 1 108 ILE H H -9.054 25.203 10.802 1.00 . B B . 104 ILE H 1 1 5 63116 2 1 108 ILE HA H -7.483 22.712 10.435 1.00 . B B . 104 ILE HA 1 1 5 63117 2 1 108 ILE HB H -10.089 23.430 9.066 1.00 . B B . 104 ILE HB 1 1 5 63118 2 1 108 ILE HD11 H -11.938 20.940 11.054 1.00 . B B . 104 ILE HD11 1 1 5 63119 2 1 108 ILE HD12 H -11.551 21.263 9.365 1.00 . B B . 104 ILE HD12 1 1 5 63120 2 1 108 ILE HD13 H -12.232 22.540 10.372 1.00 . B B . 104 ILE HD13 1 1 5 63121 2 1 108 ILE HG12 H -9.613 21.260 11.124 1.00 . B B . 104 ILE HG12 1 1 5 63122 2 1 108 ILE HG13 H -10.237 22.849 11.559 1.00 . B B . 104 ILE HG13 1 1 5 63123 2 1 108 ILE HG21 H -9.973 21.083 8.283 1.00 . B B . 104 ILE HG21 1 1 5 63124 2 1 108 ILE HG22 H -8.406 20.905 9.075 1.00 . B B . 104 ILE HG22 1 1 5 63125 2 1 108 ILE HG23 H -8.588 22.020 7.720 1.00 . B B . 104 ILE HG23 1 1 5 63126 2 1 108 ILE N N -8.478 24.447 11.038 1.00 . B B . 104 ILE N 1 1 5 63127 2 1 108 ILE O O -8.095 24.939 8.143 1.00 . B B . 104 ILE O 1 1 5 63128 2 1 109 PHE C C -5.135 23.032 6.481 1.00 . B B . 105 PHE C 1 1 5 63129 2 1 109 PHE CA C -5.491 24.188 7.410 1.00 . B B . 105 PHE CA 1 1 5 63130 2 1 109 PHE CB C -4.179 24.827 7.874 1.00 . B B . 105 PHE CB 1 1 5 63131 2 1 109 PHE CD1 C -4.517 27.201 8.661 1.00 . B B . 105 PHE CD1 1 1 5 63132 2 1 109 PHE CD2 C -4.194 25.456 10.313 1.00 . B B . 105 PHE CD2 1 1 5 63133 2 1 109 PHE CE1 C -4.603 28.153 9.685 1.00 . B B . 105 PHE CE1 1 1 5 63134 2 1 109 PHE CE2 C -4.287 26.406 11.337 1.00 . B B . 105 PHE CE2 1 1 5 63135 2 1 109 PHE CG C -4.312 25.852 8.975 1.00 . B B . 105 PHE CG 1 1 5 63136 2 1 109 PHE CZ C -4.488 27.754 11.023 1.00 . B B . 105 PHE CZ 1 1 5 63137 2 1 109 PHE H H -5.843 23.012 9.129 1.00 . B B . 105 PHE H 1 1 5 63138 2 1 109 PHE HA H -6.078 24.919 6.876 1.00 . B B . 105 PHE HA 1 1 5 63139 2 1 109 PHE HB2 H -3.526 24.044 8.226 1.00 . B B . 105 PHE HB2 1 1 5 63140 2 1 109 PHE HB3 H -3.711 25.293 7.017 1.00 . B B . 105 PHE HB3 1 1 5 63141 2 1 109 PHE HD1 H -4.607 27.508 7.629 1.00 . B B . 105 PHE HD1 1 1 5 63142 2 1 109 PHE HD2 H -4.039 24.415 10.555 1.00 . B B . 105 PHE HD2 1 1 5 63143 2 1 109 PHE HE1 H -4.760 29.193 9.443 1.00 . B B . 105 PHE HE1 1 1 5 63144 2 1 109 PHE HE2 H -4.198 26.099 12.368 1.00 . B B . 105 PHE HE2 1 1 5 63145 2 1 109 PHE HZ H -4.549 28.488 11.813 1.00 . B B . 105 PHE HZ 1 1 5 63146 2 1 109 PHE N N -6.253 23.687 8.550 1.00 . B B . 105 PHE N 1 1 5 63147 2 1 109 PHE O O -5.225 21.868 6.870 1.00 . B B . 105 PHE O 1 1 5 63148 2 1 110 ASN C C -2.666 22.321 4.407 1.00 . B B . 106 ASN C 1 1 5 63149 2 1 110 ASN CA C -4.194 22.330 4.355 1.00 . B B . 106 ASN CA 1 1 5 63150 2 1 110 ASN CB C -4.696 22.576 2.926 1.00 . B B . 106 ASN CB 1 1 5 63151 2 1 110 ASN CG C -4.110 23.860 2.344 1.00 . B B . 106 ASN CG 1 1 5 63152 2 1 110 ASN H H -4.745 24.286 4.969 1.00 . B B . 106 ASN H 1 1 5 63153 2 1 110 ASN HA H -4.549 21.362 4.682 1.00 . B B . 106 ASN HA 1 1 5 63154 2 1 110 ASN HB2 H -4.410 21.742 2.302 1.00 . B B . 106 ASN HB2 1 1 5 63155 2 1 110 ASN HB3 H -5.773 22.653 2.938 1.00 . B B . 106 ASN HB3 1 1 5 63156 2 1 110 ASN HD21 H -4.586 23.399 0.472 1.00 . B B . 106 ASN HD21 1 1 5 63157 2 1 110 ASN HD22 H -3.794 24.887 0.674 1.00 . B B . 106 ASN HD22 1 1 5 63158 2 1 110 ASN N N -4.711 23.352 5.263 1.00 . B B . 106 ASN N 1 1 5 63159 2 1 110 ASN ND2 N -4.168 24.066 1.056 1.00 . B B . 106 ASN ND2 1 1 5 63160 2 1 110 ASN O O -2.070 22.941 5.287 1.00 . B B . 106 ASN O 1 1 5 63161 2 1 110 ASN OD1 O -3.586 24.695 3.079 1.00 . B B . 106 ASN OD1 1 1 5 63162 2 1 111 GLN C C 0.062 22.895 3.260 1.00 . B B . 107 GLN C 1 1 5 63163 2 1 111 GLN CA C -0.577 21.518 3.456 1.00 . B B . 107 GLN CA 1 1 5 63164 2 1 111 GLN CB C -0.131 20.579 2.333 1.00 . B B . 107 GLN CB 1 1 5 63165 2 1 111 GLN CD C 1.822 19.382 1.330 1.00 . B B . 107 GLN CD 1 1 5 63166 2 1 111 GLN CG C 1.364 20.281 2.473 1.00 . B B . 107 GLN CG 1 1 5 63167 2 1 111 GLN H H -2.560 21.099 2.824 1.00 . B B . 107 GLN H 1 1 5 63168 2 1 111 GLN HA H -0.234 21.112 4.397 1.00 . B B . 107 GLN HA 1 1 5 63169 2 1 111 GLN HB2 H -0.690 19.657 2.395 1.00 . B B . 107 GLN HB2 1 1 5 63170 2 1 111 GLN HB3 H -0.314 21.049 1.379 1.00 . B B . 107 GLN HB3 1 1 5 63171 2 1 111 GLN HE21 H 2.611 20.870 0.281 1.00 . B B . 107 GLN HE21 1 1 5 63172 2 1 111 GLN HE22 H 2.741 19.335 -0.430 1.00 . B B . 107 GLN HE22 1 1 5 63173 2 1 111 GLN HG2 H 1.920 21.207 2.447 1.00 . B B . 107 GLN HG2 1 1 5 63174 2 1 111 GLN HG3 H 1.545 19.781 3.413 1.00 . B B . 107 GLN HG3 1 1 5 63175 2 1 111 GLN N N -2.038 21.593 3.489 1.00 . B B . 107 GLN N 1 1 5 63176 2 1 111 GLN NE2 N 2.443 19.906 0.308 1.00 . B B . 107 GLN NE2 1 1 5 63177 2 1 111 GLN O O 1.172 23.138 3.733 1.00 . B B . 107 GLN O 1 1 5 63178 2 1 111 GLN OE1 O 1.609 18.170 1.368 1.00 . B B . 107 GLN OE1 1 1 5 63179 2 1 112 ASN C C -0.318 26.117 3.445 1.00 . B B . 108 ASN C 1 1 5 63180 2 1 112 ASN CA C -0.094 25.127 2.289 1.00 . B B . 108 ASN CA 1 1 5 63181 2 1 112 ASN CB C -0.735 25.683 1.016 1.00 . B B . 108 ASN CB 1 1 5 63182 2 1 112 ASN CG C -0.014 26.954 0.577 1.00 . B B . 108 ASN CG 1 1 5 63183 2 1 112 ASN H H -1.527 23.560 2.241 1.00 . B B . 108 ASN H 1 1 5 63184 2 1 112 ASN HA H 0.969 25.040 2.121 1.00 . B B . 108 ASN HA 1 1 5 63185 2 1 112 ASN HB2 H -0.668 24.944 0.231 1.00 . B B . 108 ASN HB2 1 1 5 63186 2 1 112 ASN HB3 H -1.773 25.910 1.207 1.00 . B B . 108 ASN HB3 1 1 5 63187 2 1 112 ASN HD21 H 1.618 25.998 -0.024 1.00 . B B . 108 ASN HD21 1 1 5 63188 2 1 112 ASN HD22 H 1.655 27.685 -0.213 1.00 . B B . 108 ASN HD22 1 1 5 63189 2 1 112 ASN N N -0.632 23.793 2.563 1.00 . B B . 108 ASN N 1 1 5 63190 2 1 112 ASN ND2 N 1.187 26.872 0.072 1.00 . B B . 108 ASN ND2 1 1 5 63191 2 1 112 ASN O O -0.074 27.314 3.290 1.00 . B B . 108 ASN O 1 1 5 63192 2 1 112 ASN OD1 O -0.559 28.051 0.700 1.00 . B B . 108 ASN OD1 1 1 5 63193 2 1 113 LEU C C -2.026 27.582 5.458 1.00 . B B . 109 LEU C 1 1 5 63194 2 1 113 LEU CA C -1.000 26.488 5.757 1.00 . B B . 109 LEU CA 1 1 5 63195 2 1 113 LEU CB C 0.324 27.123 6.192 1.00 . B B . 109 LEU CB 1 1 5 63196 2 1 113 LEU CD1 C 0.361 26.329 8.560 1.00 . B B . 109 LEU CD1 1 1 5 63197 2 1 113 LEU CD2 C 1.340 28.553 7.972 1.00 . B B . 109 LEU CD2 1 1 5 63198 2 1 113 LEU CG C 0.222 27.556 7.655 1.00 . B B . 109 LEU CG 1 1 5 63199 2 1 113 LEU H H -0.972 24.675 4.663 1.00 . B B . 109 LEU H 1 1 5 63200 2 1 113 LEU HA H -1.370 25.881 6.568 1.00 . B B . 109 LEU HA 1 1 5 63201 2 1 113 LEU HB2 H 1.123 26.402 6.082 1.00 . B B . 109 LEU HB2 1 1 5 63202 2 1 113 LEU HB3 H 0.530 27.986 5.578 1.00 . B B . 109 LEU HB3 1 1 5 63203 2 1 113 LEU HD11 H -0.548 25.748 8.521 1.00 . B B . 109 LEU HD11 1 1 5 63204 2 1 113 LEU HD12 H 0.541 26.650 9.576 1.00 . B B . 109 LEU HD12 1 1 5 63205 2 1 113 LEU HD13 H 1.189 25.724 8.222 1.00 . B B . 109 LEU HD13 1 1 5 63206 2 1 113 LEU HD21 H 2.297 28.099 7.761 1.00 . B B . 109 LEU HD21 1 1 5 63207 2 1 113 LEU HD22 H 1.292 28.827 9.016 1.00 . B B . 109 LEU HD22 1 1 5 63208 2 1 113 LEU HD23 H 1.217 29.436 7.362 1.00 . B B . 109 LEU HD23 1 1 5 63209 2 1 113 LEU HG H -0.738 28.020 7.826 1.00 . B B . 109 LEU HG 1 1 5 63210 2 1 113 LEU N N -0.778 25.632 4.597 1.00 . B B . 109 LEU N 1 1 5 63211 2 1 113 LEU O O -1.909 28.709 5.942 1.00 . B B . 109 LEU O 1 1 5 63212 2 1 114 GLU C C -5.376 27.798 5.122 1.00 . B B . 110 GLU C 1 1 5 63213 2 1 114 GLU CA C -4.113 28.183 4.357 1.00 . B B . 110 GLU CA 1 1 5 63214 2 1 114 GLU CB C -4.403 28.176 2.854 1.00 . B B . 110 GLU CB 1 1 5 63215 2 1 114 GLU CD C -2.736 30.033 2.379 1.00 . B B . 110 GLU CD 1 1 5 63216 2 1 114 GLU CG C -3.144 28.586 2.081 1.00 . B B . 110 GLU CG 1 1 5 63217 2 1 114 GLU H H -3.064 26.347 4.273 1.00 . B B . 110 GLU H 1 1 5 63218 2 1 114 GLU HA H -3.813 29.177 4.654 1.00 . B B . 110 GLU HA 1 1 5 63219 2 1 114 GLU HB2 H -4.704 27.183 2.553 1.00 . B B . 110 GLU HB2 1 1 5 63220 2 1 114 GLU HB3 H -5.197 28.874 2.639 1.00 . B B . 110 GLU HB3 1 1 5 63221 2 1 114 GLU HG2 H -2.331 27.929 2.359 1.00 . B B . 110 GLU HG2 1 1 5 63222 2 1 114 GLU HG3 H -3.332 28.483 1.023 1.00 . B B . 110 GLU HG3 1 1 5 63223 2 1 114 GLU N N -3.039 27.245 4.664 1.00 . B B . 110 GLU N 1 1 5 63224 2 1 114 GLU O O -5.608 26.621 5.394 1.00 . B B . 110 GLU O 1 1 5 63225 2 1 114 GLU OE1 O -3.500 30.753 3.004 1.00 . B B . 110 GLU OE1 1 1 5 63226 2 1 114 GLU OE2 O -1.648 30.404 1.970 1.00 . B B . 110 GLU OE2 1 1 5 63227 2 1 115 GLU C C -8.500 27.936 5.384 1.00 . B B . 111 GLU C 1 1 5 63228 2 1 115 GLU CA C -7.395 28.541 6.242 1.00 . B B . 111 GLU CA 1 1 5 63229 2 1 115 GLU CB C -7.898 29.843 6.868 1.00 . B B . 111 GLU CB 1 1 5 63230 2 1 115 GLU CD C -5.665 30.965 7.258 1.00 . B B . 111 GLU CD 1 1 5 63231 2 1 115 GLU CG C -6.894 30.334 7.916 1.00 . B B . 111 GLU CG 1 1 5 63232 2 1 115 GLU H H -5.980 29.706 5.177 1.00 . B B . 111 GLU H 1 1 5 63233 2 1 115 GLU HA H -7.154 27.849 7.036 1.00 . B B . 111 GLU HA 1 1 5 63234 2 1 115 GLU HB2 H -8.010 30.591 6.098 1.00 . B B . 111 GLU HB2 1 1 5 63235 2 1 115 GLU HB3 H -8.853 29.670 7.342 1.00 . B B . 111 GLU HB3 1 1 5 63236 2 1 115 GLU HG2 H -7.374 31.068 8.547 1.00 . B B . 111 GLU HG2 1 1 5 63237 2 1 115 GLU HG3 H -6.584 29.497 8.524 1.00 . B B . 111 GLU HG3 1 1 5 63238 2 1 115 GLU N N -6.191 28.792 5.458 1.00 . B B . 111 GLU N 1 1 5 63239 2 1 115 GLU O O -8.866 28.482 4.342 1.00 . B B . 111 GLU O 1 1 5 63240 2 1 115 GLU OE1 O -5.759 31.381 6.115 1.00 . B B . 111 GLU OE1 1 1 5 63241 2 1 115 GLU OE2 O -4.639 31.022 7.917 1.00 . B B . 111 GLU OE2 1 1 5 63242 2 1 116 LEU C C -11.404 26.283 6.051 1.00 . B B . 112 LEU C 1 1 5 63243 2 1 116 LEU CA C -10.164 26.169 5.174 1.00 . B B . 112 LEU CA 1 1 5 63244 2 1 116 LEU CB C -9.863 24.693 4.904 1.00 . B B . 112 LEU CB 1 1 5 63245 2 1 116 LEU CD1 C -8.396 23.144 3.604 1.00 . B B . 112 LEU CD1 1 1 5 63246 2 1 116 LEU CD2 C -9.746 24.874 2.416 1.00 . B B . 112 LEU CD2 1 1 5 63247 2 1 116 LEU CG C -8.948 24.568 3.685 1.00 . B B . 112 LEU CG 1 1 5 63248 2 1 116 LEU H H -8.641 26.380 6.630 1.00 . B B . 112 LEU H 1 1 5 63249 2 1 116 LEU HA H -10.353 26.665 4.232 1.00 . B B . 112 LEU HA 1 1 5 63250 2 1 116 LEU HB2 H -9.376 24.262 5.766 1.00 . B B . 112 LEU HB2 1 1 5 63251 2 1 116 LEU HB3 H -10.786 24.167 4.711 1.00 . B B . 112 LEU HB3 1 1 5 63252 2 1 116 LEU HD11 H -7.713 22.977 4.425 1.00 . B B . 112 LEU HD11 1 1 5 63253 2 1 116 LEU HD12 H -7.872 23.013 2.669 1.00 . B B . 112 LEU HD12 1 1 5 63254 2 1 116 LEU HD13 H -9.211 22.438 3.665 1.00 . B B . 112 LEU HD13 1 1 5 63255 2 1 116 LEU HD21 H -9.248 24.438 1.564 1.00 . B B . 112 LEU HD21 1 1 5 63256 2 1 116 LEU HD22 H -9.817 25.943 2.285 1.00 . B B . 112 LEU HD22 1 1 5 63257 2 1 116 LEU HD23 H -10.739 24.456 2.507 1.00 . B B . 112 LEU HD23 1 1 5 63258 2 1 116 LEU HG H -8.130 25.267 3.776 1.00 . B B . 112 LEU HG 1 1 5 63259 2 1 116 LEU N N -9.027 26.802 5.834 1.00 . B B . 112 LEU N 1 1 5 63260 2 1 116 LEU O O -12.485 26.633 5.577 1.00 . B B . 112 LEU O 1 1 5 63261 2 1 117 TYR C C -11.890 26.560 9.641 1.00 . B B . 113 TYR C 1 1 5 63262 2 1 117 TYR CA C -12.354 26.062 8.275 1.00 . B B . 113 TYR CA 1 1 5 63263 2 1 117 TYR CB C -13.000 24.685 8.438 1.00 . B B . 113 TYR CB 1 1 5 63264 2 1 117 TYR CD1 C -15.478 24.946 8.823 1.00 . B B . 113 TYR CD1 1 1 5 63265 2 1 117 TYR CD2 C -14.043 24.486 10.722 1.00 . B B . 113 TYR CD2 1 1 5 63266 2 1 117 TYR CE1 C -16.593 24.970 9.671 1.00 . B B . 113 TYR CE1 1 1 5 63267 2 1 117 TYR CE2 C -15.158 24.512 11.571 1.00 . B B . 113 TYR CE2 1 1 5 63268 2 1 117 TYR CG C -14.204 24.703 9.349 1.00 . B B . 113 TYR CG 1 1 5 63269 2 1 117 TYR CZ C -16.433 24.753 11.044 1.00 . B B . 113 TYR CZ 1 1 5 63270 2 1 117 TYR H H -10.349 25.711 7.657 1.00 . B B . 113 TYR H 1 1 5 63271 2 1 117 TYR HA H -13.096 26.743 7.885 1.00 . B B . 113 TYR HA 1 1 5 63272 2 1 117 TYR HB2 H -13.310 24.328 7.467 1.00 . B B . 113 TYR HB2 1 1 5 63273 2 1 117 TYR HB3 H -12.265 24.001 8.838 1.00 . B B . 113 TYR HB3 1 1 5 63274 2 1 117 TYR HD1 H -15.603 25.112 7.764 1.00 . B B . 113 TYR HD1 1 1 5 63275 2 1 117 TYR HD2 H -13.061 24.299 11.128 1.00 . B B . 113 TYR HD2 1 1 5 63276 2 1 117 TYR HE1 H -17.576 25.156 9.265 1.00 . B B . 113 TYR HE1 1 1 5 63277 2 1 117 TYR HE2 H -15.034 24.345 12.631 1.00 . B B . 113 TYR HE2 1 1 5 63278 2 1 117 TYR HH H -17.732 25.699 12.075 1.00 . B B . 113 TYR HH 1 1 5 63279 2 1 117 TYR N N -11.238 25.984 7.336 1.00 . B B . 113 TYR N 1 1 5 63280 2 1 117 TYR O O -10.818 26.190 10.116 1.00 . B B . 113 TYR O 1 1 5 63281 2 1 117 TYR OH O -17.530 24.781 11.881 1.00 . B B . 113 TYR OH 1 1 5 63282 2 1 118 ARG C C -13.740 27.896 12.433 1.00 . B B . 114 ARG C 1 1 5 63283 2 1 118 ARG CA C -12.445 27.844 11.631 1.00 . B B . 114 ARG CA 1 1 5 63284 2 1 118 ARG CB C -11.787 29.225 11.643 1.00 . B B . 114 ARG CB 1 1 5 63285 2 1 118 ARG CD C -9.643 30.466 11.374 1.00 . B B . 114 ARG CD 1 1 5 63286 2 1 118 ARG CG C -10.335 29.116 11.175 1.00 . B B . 114 ARG CG 1 1 5 63287 2 1 118 ARG CZ C -7.347 31.355 11.151 1.00 . B B . 114 ARG CZ 1 1 5 63288 2 1 118 ARG H H -13.500 27.737 9.797 1.00 . B B . 114 ARG H 1 1 5 63289 2 1 118 ARG HA H -11.775 27.139 12.102 1.00 . B B . 114 ARG HA 1 1 5 63290 2 1 118 ARG HB2 H -12.331 29.885 10.982 1.00 . B B . 114 ARG HB2 1 1 5 63291 2 1 118 ARG HB3 H -11.809 29.625 12.646 1.00 . B B . 114 ARG HB3 1 1 5 63292 2 1 118 ARG HD2 H -10.185 31.229 10.837 1.00 . B B . 114 ARG HD2 1 1 5 63293 2 1 118 ARG HD3 H -9.638 30.711 12.426 1.00 . B B . 114 ARG HD3 1 1 5 63294 2 1 118 ARG HE H -7.996 29.646 10.331 1.00 . B B . 114 ARG HE 1 1 5 63295 2 1 118 ARG HG2 H -9.827 28.357 11.749 1.00 . B B . 114 ARG HG2 1 1 5 63296 2 1 118 ARG HG3 H -10.313 28.855 10.126 1.00 . B B . 114 ARG HG3 1 1 5 63297 2 1 118 ARG HH11 H -8.560 32.570 12.194 1.00 . B B . 114 ARG HH11 1 1 5 63298 2 1 118 ARG HH12 H -6.922 33.111 12.030 1.00 . B B . 114 ARG HH12 1 1 5 63299 2 1 118 ARG HH21 H -5.894 30.389 10.169 1.00 . B B . 114 ARG HH21 1 1 5 63300 2 1 118 ARG HH22 H -5.434 31.891 10.897 1.00 . B B . 114 ARG HH22 1 1 5 63301 2 1 118 ARG N N -12.706 27.403 10.266 1.00 . B B . 114 ARG N 1 1 5 63302 2 1 118 ARG NE N -8.265 30.415 10.877 1.00 . B B . 114 ARG NE 1 1 5 63303 2 1 118 ARG NH1 N -7.631 32.430 11.847 1.00 . B B . 114 ARG NH1 1 1 5 63304 2 1 118 ARG NH2 N -6.130 31.200 10.704 1.00 . B B . 114 ARG NH2 1 1 5 63305 2 1 118 ARG O O -14.705 28.544 12.027 1.00 . B B . 114 ARG O 1 1 5 63306 2 1 119 GLY C C -14.559 27.032 15.889 1.00 . B B . 115 GLY C 1 1 5 63307 2 1 119 GLY CA C -14.939 27.202 14.423 1.00 . B B . 115 GLY CA 1 1 5 63308 2 1 119 GLY H H -12.956 26.711 13.847 1.00 . B B . 115 GLY H 1 1 5 63309 2 1 119 GLY HA2 H -15.471 28.133 14.299 1.00 . B B . 115 GLY HA2 1 1 5 63310 2 1 119 GLY HA3 H -15.581 26.384 14.130 1.00 . B B . 115 GLY HA3 1 1 5 63311 2 1 119 GLY N N -13.755 27.212 13.572 1.00 . B B . 115 GLY N 1 1 5 63312 2 1 119 GLY O O -13.453 26.605 16.206 1.00 . B B . 115 GLY O 1 1 5 63313 2 1 120 LYS C C -16.453 26.458 18.840 1.00 . B B . 116 LYS C 1 1 5 63314 2 1 120 LYS CA C -15.266 27.182 18.214 1.00 . B B . 116 LYS CA 1 1 5 63315 2 1 120 LYS CB C -15.059 28.547 18.878 1.00 . B B . 116 LYS CB 1 1 5 63316 2 1 120 LYS CD C -14.571 29.737 21.020 1.00 . B B . 116 LYS CD 1 1 5 63317 2 1 120 LYS CE C -14.264 29.564 22.507 1.00 . B B . 116 LYS CE 1 1 5 63318 2 1 120 LYS CG C -14.762 28.367 20.370 1.00 . B B . 116 LYS CG 1 1 5 63319 2 1 120 LYS H H -16.347 27.716 16.471 1.00 . B B . 116 LYS H 1 1 5 63320 2 1 120 LYS HA H -14.379 26.584 18.366 1.00 . B B . 116 LYS HA 1 1 5 63321 2 1 120 LYS HB2 H -14.227 29.051 18.406 1.00 . B B . 116 LYS HB2 1 1 5 63322 2 1 120 LYS HB3 H -15.951 29.143 18.762 1.00 . B B . 116 LYS HB3 1 1 5 63323 2 1 120 LYS HD2 H -13.743 30.241 20.542 1.00 . B B . 116 LYS HD2 1 1 5 63324 2 1 120 LYS HD3 H -15.470 30.325 20.902 1.00 . B B . 116 LYS HD3 1 1 5 63325 2 1 120 LYS HE2 H -15.060 29.004 22.977 1.00 . B B . 116 LYS HE2 1 1 5 63326 2 1 120 LYS HE3 H -13.336 29.031 22.619 1.00 . B B . 116 LYS HE3 1 1 5 63327 2 1 120 LYS HG2 H -15.589 27.856 20.841 1.00 . B B . 116 LYS HG2 1 1 5 63328 2 1 120 LYS HG3 H -13.860 27.785 20.492 1.00 . B B . 116 LYS HG3 1 1 5 63329 2 1 120 LYS HZ1 H -14.457 30.836 24.144 1.00 . B B . 116 LYS HZ1 1 1 5 63330 2 1 120 LYS HZ2 H -14.753 31.584 22.651 1.00 . B B . 116 LYS HZ2 1 1 5 63331 2 1 120 LYS HZ3 H -13.159 31.220 23.117 1.00 . B B . 116 LYS HZ3 1 1 5 63332 2 1 120 LYS N N -15.490 27.354 16.782 1.00 . B B . 116 LYS N 1 1 5 63333 2 1 120 LYS NZ N -14.150 30.901 23.153 1.00 . B B . 116 LYS NZ 1 1 5 63334 2 1 120 LYS O O -17.607 26.779 18.556 1.00 . B B . 116 LYS O 1 1 5 63335 2 1 121 PHE C C -16.981 24.433 21.752 1.00 . B B . 117 PHE C 1 1 5 63336 2 1 121 PHE CA C -17.219 24.644 20.262 1.00 . B B . 117 PHE CA 1 1 5 63337 2 1 121 PHE CB C -17.257 23.282 19.558 1.00 . B B . 117 PHE CB 1 1 5 63338 2 1 121 PHE CD1 C -18.393 23.726 17.345 1.00 . B B . 117 PHE CD1 1 1 5 63339 2 1 121 PHE CD2 C -16.048 23.107 17.355 1.00 . B B . 117 PHE CD2 1 1 5 63340 2 1 121 PHE CE1 C -18.361 23.816 15.948 1.00 . B B . 117 PHE CE1 1 1 5 63341 2 1 121 PHE CE2 C -16.017 23.195 15.959 1.00 . B B . 117 PHE CE2 1 1 5 63342 2 1 121 PHE CG C -17.235 23.371 18.049 1.00 . B B . 117 PHE CG 1 1 5 63343 2 1 121 PHE CZ C -17.173 23.551 15.256 1.00 . B B . 117 PHE CZ 1 1 5 63344 2 1 121 PHE H H -15.231 25.327 19.958 1.00 . B B . 117 PHE H 1 1 5 63345 2 1 121 PHE HA H -18.173 25.131 20.128 1.00 . B B . 117 PHE HA 1 1 5 63346 2 1 121 PHE HB2 H -16.401 22.706 19.876 1.00 . B B . 117 PHE HB2 1 1 5 63347 2 1 121 PHE HB3 H -18.153 22.763 19.867 1.00 . B B . 117 PHE HB3 1 1 5 63348 2 1 121 PHE HD1 H -19.308 23.930 17.880 1.00 . B B . 117 PHE HD1 1 1 5 63349 2 1 121 PHE HD2 H -15.155 22.832 17.899 1.00 . B B . 117 PHE HD2 1 1 5 63350 2 1 121 PHE HE1 H -19.254 24.091 15.405 1.00 . B B . 117 PHE HE1 1 1 5 63351 2 1 121 PHE HE2 H -15.101 22.991 15.425 1.00 . B B . 117 PHE HE2 1 1 5 63352 2 1 121 PHE HZ H -17.148 23.621 14.179 1.00 . B B . 117 PHE HZ 1 1 5 63353 2 1 121 PHE N N -16.164 25.478 19.691 1.00 . B B . 117 PHE N 1 1 5 63354 2 1 121 PHE O O -16.040 23.745 22.151 1.00 . B B . 117 PHE O 1 1 5 63355 2 1 122 GLU C C -17.487 23.449 24.489 1.00 . B B . 118 GLU C 1 1 5 63356 2 1 122 GLU CA C -17.718 24.887 24.026 1.00 . B B . 118 GLU CA 1 1 5 63357 2 1 122 GLU CB C -18.972 25.437 24.708 1.00 . B B . 118 GLU CB 1 1 5 63358 2 1 122 GLU CD C -19.998 25.981 26.968 1.00 . B B . 118 GLU CD 1 1 5 63359 2 1 122 GLU CG C -18.735 25.536 26.220 1.00 . B B . 118 GLU CG 1 1 5 63360 2 1 122 GLU H H -18.656 25.427 22.203 1.00 . B B . 118 GLU H 1 1 5 63361 2 1 122 GLU HA H -16.872 25.490 24.319 1.00 . B B . 118 GLU HA 1 1 5 63362 2 1 122 GLU HB2 H -19.195 26.418 24.312 1.00 . B B . 118 GLU HB2 1 1 5 63363 2 1 122 GLU HB3 H -19.803 24.775 24.519 1.00 . B B . 118 GLU HB3 1 1 5 63364 2 1 122 GLU HG2 H -18.431 24.569 26.591 1.00 . B B . 118 GLU HG2 1 1 5 63365 2 1 122 GLU HG3 H -17.945 26.249 26.404 1.00 . B B . 118 GLU HG3 1 1 5 63366 2 1 122 GLU N N -17.874 24.967 22.575 1.00 . B B . 118 GLU N 1 1 5 63367 2 1 122 GLU O O -16.543 23.178 25.232 1.00 . B B . 118 GLU O 1 1 5 63368 2 1 122 GLU OE1 O -21.030 26.175 26.341 1.00 . B B . 118 GLU OE1 1 1 5 63369 2 1 122 GLU OE2 O -19.910 26.123 28.176 1.00 . B B . 118 GLU OE2 1 1 5 63370 2 1 123 ASN C C -17.461 20.247 23.535 1.00 . B B . 119 ASN C 1 1 5 63371 2 1 123 ASN CA C -18.281 21.148 24.459 1.00 . B B . 119 ASN CA 1 1 5 63372 2 1 123 ASN CB C -19.711 20.612 24.560 1.00 . B B . 119 ASN CB 1 1 5 63373 2 1 123 ASN CG C -20.437 21.278 25.725 1.00 . B B . 119 ASN CG 1 1 5 63374 2 1 123 ASN H H -18.958 22.790 23.304 1.00 . B B . 119 ASN H 1 1 5 63375 2 1 123 ASN HA H -17.839 21.125 25.443 1.00 . B B . 119 ASN HA 1 1 5 63376 2 1 123 ASN HB2 H -20.239 20.822 23.642 1.00 . B B . 119 ASN HB2 1 1 5 63377 2 1 123 ASN HB3 H -19.683 19.544 24.721 1.00 . B B . 119 ASN HB3 1 1 5 63378 2 1 123 ASN HD21 H -21.198 22.734 24.610 1.00 . B B . 119 ASN HD21 1 1 5 63379 2 1 123 ASN HD22 H -21.610 22.790 26.256 1.00 . B B . 119 ASN HD22 1 1 5 63380 2 1 123 ASN N N -18.313 22.533 23.993 1.00 . B B . 119 ASN N 1 1 5 63381 2 1 123 ASN ND2 N -21.140 22.356 25.513 1.00 . B B . 119 ASN ND2 1 1 5 63382 2 1 123 ASN O O -17.753 19.057 23.408 1.00 . B B . 119 ASN O 1 1 5 63383 2 1 123 ASN OD1 O -20.359 20.804 26.858 1.00 . B B . 119 ASN OD1 1 1 5 63384 2 1 124 LEU C C -14.963 18.845 22.802 1.00 . B B . 120 LEU C 1 1 5 63385 2 1 124 LEU CA C -15.572 20.007 22.023 1.00 . B B . 120 LEU CA 1 1 5 63386 2 1 124 LEU CB C -14.454 20.890 21.465 1.00 . B B . 120 LEU CB 1 1 5 63387 2 1 124 LEU CD1 C -14.392 20.161 19.075 1.00 . B B . 120 LEU CD1 1 1 5 63388 2 1 124 LEU CD2 C -12.274 20.762 20.255 1.00 . B B . 120 LEU CD2 1 1 5 63389 2 1 124 LEU CG C -13.653 20.118 20.413 1.00 . B B . 120 LEU CG 1 1 5 63390 2 1 124 LEU H H -16.262 21.762 22.990 1.00 . B B . 120 LEU H 1 1 5 63391 2 1 124 LEU HA H -16.156 19.617 21.203 1.00 . B B . 120 LEU HA 1 1 5 63392 2 1 124 LEU HB2 H -14.886 21.771 21.011 1.00 . B B . 120 LEU HB2 1 1 5 63393 2 1 124 LEU HB3 H -13.795 21.187 22.266 1.00 . B B . 120 LEU HB3 1 1 5 63394 2 1 124 LEU HD11 H -13.778 19.708 18.310 1.00 . B B . 120 LEU HD11 1 1 5 63395 2 1 124 LEU HD12 H -14.598 21.187 18.810 1.00 . B B . 120 LEU HD12 1 1 5 63396 2 1 124 LEU HD13 H -15.322 19.618 19.158 1.00 . B B . 120 LEU HD13 1 1 5 63397 2 1 124 LEU HD21 H -11.646 20.124 19.651 1.00 . B B . 120 LEU HD21 1 1 5 63398 2 1 124 LEU HD22 H -11.824 20.891 21.228 1.00 . B B . 120 LEU HD22 1 1 5 63399 2 1 124 LEU HD23 H -12.379 21.724 19.776 1.00 . B B . 120 LEU HD23 1 1 5 63400 2 1 124 LEU HG H -13.539 19.092 20.727 1.00 . B B . 120 LEU HG 1 1 5 63401 2 1 124 LEU N N -16.436 20.803 22.892 1.00 . B B . 120 LEU N 1 1 5 63402 2 1 124 LEU O O -14.289 19.050 23.812 1.00 . B B . 120 LEU O 1 1 5 63403 2 1 125 ASN C C -13.661 15.704 22.220 1.00 . B B . 121 ASN C 1 1 5 63404 2 1 125 ASN CA C -14.724 16.433 23.035 1.00 . B B . 121 ASN CA 1 1 5 63405 2 1 125 ASN CB C -15.895 15.483 23.297 1.00 . B B . 121 ASN CB 1 1 5 63406 2 1 125 ASN CG C -16.824 16.075 24.353 1.00 . B B . 121 ASN CG 1 1 5 63407 2 1 125 ASN H H -15.699 17.513 21.496 1.00 . B B . 121 ASN H 1 1 5 63408 2 1 125 ASN HA H -14.297 16.721 23.985 1.00 . B B . 121 ASN HA 1 1 5 63409 2 1 125 ASN HB2 H -16.445 15.334 22.379 1.00 . B B . 121 ASN HB2 1 1 5 63410 2 1 125 ASN HB3 H -15.517 14.535 23.647 1.00 . B B . 121 ASN HB3 1 1 5 63411 2 1 125 ASN HD21 H -15.661 15.561 25.877 1.00 . B B . 121 ASN HD21 1 1 5 63412 2 1 125 ASN HD22 H -17.090 16.376 26.297 1.00 . B B . 121 ASN HD22 1 1 5 63413 2 1 125 ASN N N -15.202 17.620 22.333 1.00 . B B . 121 ASN N 1 1 5 63414 2 1 125 ASN ND2 N -16.497 15.997 25.614 1.00 . B B . 121 ASN ND2 1 1 5 63415 2 1 125 ASN O O -12.638 15.285 22.764 1.00 . B B . 121 ASN O 1 1 5 63416 2 1 125 ASN OD1 O -17.877 16.620 24.020 1.00 . B B . 121 ASN OD1 1 1 5 63417 2 1 126 LYS C C -12.950 15.389 18.646 1.00 . B B . 122 LYS C 1 1 5 63418 2 1 126 LYS CA C -12.953 14.838 20.067 1.00 . B B . 122 LYS CA 1 1 5 63419 2 1 126 LYS CB C -13.302 13.349 20.025 1.00 . B B . 122 LYS CB 1 1 5 63420 2 1 126 LYS CD C -13.403 11.242 21.361 1.00 . B B . 122 LYS CD 1 1 5 63421 2 1 126 LYS CE C -13.420 10.667 22.778 1.00 . B B . 122 LYS CE 1 1 5 63422 2 1 126 LYS CG C -13.182 12.754 21.429 1.00 . B B . 122 LYS CG 1 1 5 63423 2 1 126 LYS H H -14.730 15.909 20.533 1.00 . B B . 122 LYS H 1 1 5 63424 2 1 126 LYS HA H -11.963 14.947 20.484 1.00 . B B . 122 LYS HA 1 1 5 63425 2 1 126 LYS HB2 H -14.313 13.228 19.666 1.00 . B B . 122 LYS HB2 1 1 5 63426 2 1 126 LYS HB3 H -12.620 12.839 19.362 1.00 . B B . 122 LYS HB3 1 1 5 63427 2 1 126 LYS HD2 H -14.346 11.035 20.875 1.00 . B B . 122 LYS HD2 1 1 5 63428 2 1 126 LYS HD3 H -12.601 10.785 20.801 1.00 . B B . 122 LYS HD3 1 1 5 63429 2 1 126 LYS HE2 H -12.485 10.894 23.269 1.00 . B B . 122 LYS HE2 1 1 5 63430 2 1 126 LYS HE3 H -14.235 11.107 23.334 1.00 . B B . 122 LYS HE3 1 1 5 63431 2 1 126 LYS HG2 H -12.199 12.958 21.825 1.00 . B B . 122 LYS HG2 1 1 5 63432 2 1 126 LYS HG3 H -13.930 13.193 22.071 1.00 . B B . 122 LYS HG3 1 1 5 63433 2 1 126 LYS HZ1 H -14.428 8.968 22.121 1.00 . B B . 122 LYS HZ1 1 1 5 63434 2 1 126 LYS HZ2 H -13.756 8.816 23.671 1.00 . B B . 122 LYS HZ2 1 1 5 63435 2 1 126 LYS HZ3 H -12.752 8.754 22.303 1.00 . B B . 122 LYS HZ3 1 1 5 63436 2 1 126 LYS N N -13.902 15.549 20.920 1.00 . B B . 122 LYS N 1 1 5 63437 2 1 126 LYS NZ N -13.604 9.190 22.714 1.00 . B B . 122 LYS NZ 1 1 5 63438 2 1 126 LYS O O -13.962 15.889 18.157 1.00 . B B . 122 LYS O 1 1 5 63439 2 1 127 VAL C C -11.079 14.514 15.786 1.00 . B B . 123 VAL C 1 1 5 63440 2 1 127 VAL CA C -11.687 15.667 16.578 1.00 . B B . 123 VAL CA 1 1 5 63441 2 1 127 VAL CB C -10.810 16.916 16.432 1.00 . B B . 123 VAL CB 1 1 5 63442 2 1 127 VAL CG1 C -10.782 17.360 14.967 1.00 . B B . 123 VAL CG1 1 1 5 63443 2 1 127 VAL CG2 C -11.378 18.053 17.287 1.00 . B B . 123 VAL CG2 1 1 5 63444 2 1 127 VAL H H -11.010 14.943 18.451 1.00 . B B . 123 VAL H 1 1 5 63445 2 1 127 VAL HA H -12.671 15.881 16.184 1.00 . B B . 123 VAL HA 1 1 5 63446 2 1 127 VAL HB H -9.804 16.689 16.756 1.00 . B B . 123 VAL HB 1 1 5 63447 2 1 127 VAL HG11 H -10.288 16.606 14.373 1.00 . B B . 123 VAL HG11 1 1 5 63448 2 1 127 VAL HG12 H -10.246 18.293 14.884 1.00 . B B . 123 VAL HG12 1 1 5 63449 2 1 127 VAL HG13 H -11.794 17.493 14.613 1.00 . B B . 123 VAL HG13 1 1 5 63450 2 1 127 VAL HG21 H -12.420 18.201 17.041 1.00 . B B . 123 VAL HG21 1 1 5 63451 2 1 127 VAL HG22 H -10.829 18.961 17.090 1.00 . B B . 123 VAL HG22 1 1 5 63452 2 1 127 VAL HG23 H -11.289 17.798 18.333 1.00 . B B . 123 VAL HG23 1 1 5 63453 2 1 127 VAL N N -11.801 15.285 17.983 1.00 . B B . 123 VAL N 1 1 5 63454 2 1 127 VAL O O -10.039 13.974 16.163 1.00 . B B . 123 VAL O 1 1 5 63455 2 1 128 LEU C C -11.005 13.477 12.433 1.00 . B B . 124 LEU C 1 1 5 63456 2 1 128 LEU CA C -11.260 13.022 13.867 1.00 . B B . 124 LEU CA 1 1 5 63457 2 1 128 LEU CB C -12.296 11.896 13.861 1.00 . B B . 124 LEU CB 1 1 5 63458 2 1 128 LEU CD1 C -13.204 11.928 16.194 1.00 . B B . 124 LEU CD1 1 1 5 63459 2 1 128 LEU CD2 C -12.802 9.748 15.040 1.00 . B B . 124 LEU CD2 1 1 5 63460 2 1 128 LEU CG C -12.293 11.181 15.215 1.00 . B B . 124 LEU CG 1 1 5 63461 2 1 128 LEU H H -12.535 14.623 14.415 1.00 . B B . 124 LEU H 1 1 5 63462 2 1 128 LEU HA H -10.336 12.638 14.276 1.00 . B B . 124 LEU HA 1 1 5 63463 2 1 128 LEU HB2 H -13.276 12.311 13.674 1.00 . B B . 124 LEU HB2 1 1 5 63464 2 1 128 LEU HB3 H -12.051 11.189 13.082 1.00 . B B . 124 LEU HB3 1 1 5 63465 2 1 128 LEU HD11 H -12.651 12.732 16.657 1.00 . B B . 124 LEU HD11 1 1 5 63466 2 1 128 LEU HD12 H -13.552 11.247 16.957 1.00 . B B . 124 LEU HD12 1 1 5 63467 2 1 128 LEU HD13 H -14.050 12.334 15.660 1.00 . B B . 124 LEU HD13 1 1 5 63468 2 1 128 LEU HD21 H -13.860 9.765 14.827 1.00 . B B . 124 LEU HD21 1 1 5 63469 2 1 128 LEU HD22 H -12.627 9.189 15.949 1.00 . B B . 124 LEU HD22 1 1 5 63470 2 1 128 LEU HD23 H -12.278 9.277 14.222 1.00 . B B . 124 LEU HD23 1 1 5 63471 2 1 128 LEU HG H -11.286 11.160 15.609 1.00 . B B . 124 LEU HG 1 1 5 63472 2 1 128 LEU N N -11.731 14.136 14.688 1.00 . B B . 124 LEU N 1 1 5 63473 2 1 128 LEU O O -11.822 14.180 11.839 1.00 . B B . 124 LEU O 1 1 5 63474 2 1 129 VAL C C -9.214 12.114 9.730 1.00 . B B . 125 VAL C 1 1 5 63475 2 1 129 VAL CA C -9.515 13.392 10.505 1.00 . B B . 125 VAL CA 1 1 5 63476 2 1 129 VAL CB C -8.290 14.313 10.475 1.00 . B B . 125 VAL CB 1 1 5 63477 2 1 129 VAL CG1 C -7.991 14.736 9.034 1.00 . B B . 125 VAL CG1 1 1 5 63478 2 1 129 VAL CG2 C -8.556 15.566 11.315 1.00 . B B . 125 VAL CG2 1 1 5 63479 2 1 129 VAL H H -9.247 12.520 12.419 1.00 . B B . 125 VAL H 1 1 5 63480 2 1 129 VAL HA H -10.346 13.899 10.035 1.00 . B B . 125 VAL HA 1 1 5 63481 2 1 129 VAL HB H -7.436 13.785 10.877 1.00 . B B . 125 VAL HB 1 1 5 63482 2 1 129 VAL HG11 H -8.797 15.354 8.667 1.00 . B B . 125 VAL HG11 1 1 5 63483 2 1 129 VAL HG12 H -7.901 13.857 8.413 1.00 . B B . 125 VAL HG12 1 1 5 63484 2 1 129 VAL HG13 H -7.067 15.294 9.006 1.00 . B B . 125 VAL HG13 1 1 5 63485 2 1 129 VAL HG21 H -9.422 16.082 10.928 1.00 . B B . 125 VAL HG21 1 1 5 63486 2 1 129 VAL HG22 H -7.697 16.217 11.269 1.00 . B B . 125 VAL HG22 1 1 5 63487 2 1 129 VAL HG23 H -8.735 15.279 12.341 1.00 . B B . 125 VAL HG23 1 1 5 63488 2 1 129 VAL N N -9.867 13.062 11.885 1.00 . B B . 125 VAL N 1 1 5 63489 2 1 129 VAL O O -8.409 11.290 10.163 1.00 . B B . 125 VAL O 1 1 5 63490 2 1 130 ARG C C -9.825 11.154 6.276 1.00 . B B . 126 ARG C 1 1 5 63491 2 1 130 ARG CA C -9.624 10.787 7.742 1.00 . B B . 126 ARG CA 1 1 5 63492 2 1 130 ARG CB C -10.584 9.661 8.128 1.00 . B B . 126 ARG CB 1 1 5 63493 2 1 130 ARG CD C -11.233 7.290 7.674 1.00 . B B . 126 ARG CD 1 1 5 63494 2 1 130 ARG CG C -10.201 8.382 7.380 1.00 . B B . 126 ARG CG 1 1 5 63495 2 1 130 ARG CZ C -11.949 5.974 9.643 1.00 . B B . 126 ARG CZ 1 1 5 63496 2 1 130 ARG H H -10.508 12.633 8.289 1.00 . B B . 126 ARG H 1 1 5 63497 2 1 130 ARG HA H -8.608 10.450 7.885 1.00 . B B . 126 ARG HA 1 1 5 63498 2 1 130 ARG HB2 H -10.525 9.489 9.193 1.00 . B B . 126 ARG HB2 1 1 5 63499 2 1 130 ARG HB3 H -11.593 9.940 7.863 1.00 . B B . 126 ARG HB3 1 1 5 63500 2 1 130 ARG HD2 H -12.205 7.620 7.346 1.00 . B B . 126 ARG HD2 1 1 5 63501 2 1 130 ARG HD3 H -10.961 6.391 7.139 1.00 . B B . 126 ARG HD3 1 1 5 63502 2 1 130 ARG HE H -10.797 7.610 9.719 1.00 . B B . 126 ARG HE 1 1 5 63503 2 1 130 ARG HG2 H -10.178 8.580 6.318 1.00 . B B . 126 ARG HG2 1 1 5 63504 2 1 130 ARG HG3 H -9.227 8.050 7.708 1.00 . B B . 126 ARG HG3 1 1 5 63505 2 1 130 ARG HH11 H -12.627 5.222 7.909 1.00 . B B . 126 ARG HH11 1 1 5 63506 2 1 130 ARG HH12 H -13.099 4.359 9.335 1.00 . B B . 126 ARG HH12 1 1 5 63507 2 1 130 ARG HH21 H -11.439 6.458 11.518 1.00 . B B . 126 ARG HH21 1 1 5 63508 2 1 130 ARG HH22 H -12.435 5.050 11.352 1.00 . B B . 126 ARG HH22 1 1 5 63509 2 1 130 ARG N N -9.862 11.954 8.580 1.00 . B B . 126 ARG N 1 1 5 63510 2 1 130 ARG NE N -11.278 7.009 9.112 1.00 . B B . 126 ARG NE 1 1 5 63511 2 1 130 ARG NH1 N -12.612 5.117 8.904 1.00 . B B . 126 ARG NH1 1 1 5 63512 2 1 130 ARG NH2 N -11.939 5.814 10.938 1.00 . B B . 126 ARG NH2 1 1 5 63513 2 1 130 ARG O O -10.889 11.639 5.890 1.00 . B B . 126 ARG O 1 1 5 63514 2 1 131 ASN C C -9.292 12.749 3.856 1.00 . B B . 127 ASN C 1 1 5 63515 2 1 131 ASN CA C -8.888 11.273 4.036 1.00 . B B . 127 ASN CA 1 1 5 63516 2 1 131 ASN CB C -9.894 10.310 3.387 1.00 . B B . 127 ASN CB 1 1 5 63517 2 1 131 ASN CG C -9.457 8.865 3.611 1.00 . B B . 127 ASN CG 1 1 5 63518 2 1 131 ASN H H -7.953 10.597 5.819 1.00 . B B . 127 ASN H 1 1 5 63519 2 1 131 ASN HA H -7.919 11.124 3.581 1.00 . B B . 127 ASN HA 1 1 5 63520 2 1 131 ASN HB2 H -10.869 10.460 3.826 1.00 . B B . 127 ASN HB2 1 1 5 63521 2 1 131 ASN HB3 H -9.945 10.504 2.325 1.00 . B B . 127 ASN HB3 1 1 5 63522 2 1 131 ASN HD21 H -11.303 8.198 3.906 1.00 . B B . 127 ASN HD21 1 1 5 63523 2 1 131 ASN HD22 H -10.081 7.024 4.008 1.00 . B B . 127 ASN HD22 1 1 5 63524 2 1 131 ASN N N -8.791 10.957 5.460 1.00 . B B . 127 ASN N 1 1 5 63525 2 1 131 ASN ND2 N -10.355 7.953 3.863 1.00 . B B . 127 ASN ND2 1 1 5 63526 2 1 131 ASN O O -8.980 13.572 4.718 1.00 . B B . 127 ASN O 1 1 5 63527 2 1 131 ASN OD1 O -8.265 8.561 3.557 1.00 . B B . 127 ASN OD1 1 1 5 63528 2 1 132 ASP C C -11.683 14.828 3.325 1.00 . B B . 128 ASP C 1 1 5 63529 2 1 132 ASP CA C -10.409 14.475 2.545 1.00 . B B . 128 ASP CA 1 1 5 63530 2 1 132 ASP CB C -10.644 14.713 1.050 1.00 . B B . 128 ASP CB 1 1 5 63531 2 1 132 ASP CG C -11.784 13.836 0.539 1.00 . B B . 128 ASP CG 1 1 5 63532 2 1 132 ASP H H -10.186 12.416 2.089 1.00 . B B . 128 ASP H 1 1 5 63533 2 1 132 ASP HA H -9.618 15.135 2.870 1.00 . B B . 128 ASP HA 1 1 5 63534 2 1 132 ASP HB2 H -10.895 15.751 0.890 1.00 . B B . 128 ASP HB2 1 1 5 63535 2 1 132 ASP HB3 H -9.743 14.477 0.506 1.00 . B B . 128 ASP HB3 1 1 5 63536 2 1 132 ASP N N -9.974 13.097 2.762 1.00 . B B . 128 ASP N 1 1 5 63537 2 1 132 ASP O O -12.324 15.836 3.029 1.00 . B B . 128 ASP O 1 1 5 63538 2 1 132 ASP OD1 O -11.860 12.690 0.953 1.00 . B B . 128 ASP OD1 1 1 5 63539 2 1 132 ASP OD2 O -12.567 14.323 -0.259 1.00 . B B . 128 ASP OD2 1 1 5 63540 2 1 133 LEU C C -12.855 14.644 6.545 1.00 . B B . 129 LEU C 1 1 5 63541 2 1 133 LEU CA C -13.251 14.289 5.116 1.00 . B B . 129 LEU CA 1 1 5 63542 2 1 133 LEU CB C -14.160 13.057 5.130 1.00 . B B . 129 LEU CB 1 1 5 63543 2 1 133 LEU CD1 C -16.371 14.189 4.836 1.00 . B B . 129 LEU CD1 1 1 5 63544 2 1 133 LEU CD2 C -16.203 12.114 6.213 1.00 . B B . 129 LEU CD2 1 1 5 63545 2 1 133 LEU CG C -15.489 13.404 5.808 1.00 . B B . 129 LEU CG 1 1 5 63546 2 1 133 LEU H H -11.530 13.217 4.515 1.00 . B B . 129 LEU H 1 1 5 63547 2 1 133 LEU HA H -13.791 15.117 4.684 1.00 . B B . 129 LEU HA 1 1 5 63548 2 1 133 LEU HB2 H -14.348 12.739 4.115 1.00 . B B . 129 LEU HB2 1 1 5 63549 2 1 133 LEU HB3 H -13.679 12.260 5.674 1.00 . B B . 129 LEU HB3 1 1 5 63550 2 1 133 LEU HD11 H -17.326 14.389 5.298 1.00 . B B . 129 LEU HD11 1 1 5 63551 2 1 133 LEU HD12 H -16.520 13.610 3.937 1.00 . B B . 129 LEU HD12 1 1 5 63552 2 1 133 LEU HD13 H -15.889 15.123 4.587 1.00 . B B . 129 LEU HD13 1 1 5 63553 2 1 133 LEU HD21 H -16.161 11.407 5.397 1.00 . B B . 129 LEU HD21 1 1 5 63554 2 1 133 LEU HD22 H -17.234 12.330 6.449 1.00 . B B . 129 LEU HD22 1 1 5 63555 2 1 133 LEU HD23 H -15.717 11.690 7.081 1.00 . B B . 129 LEU HD23 1 1 5 63556 2 1 133 LEU HG H -15.299 14.003 6.686 1.00 . B B . 129 LEU HG 1 1 5 63557 2 1 133 LEU N N -12.061 14.014 4.314 1.00 . B B . 129 LEU N 1 1 5 63558 2 1 133 LEU O O -12.028 13.968 7.158 1.00 . B B . 129 LEU O 1 1 5 63559 2 1 134 VAL C C -14.438 16.169 9.265 1.00 . B B . 130 VAL C 1 1 5 63560 2 1 134 VAL CA C -13.156 16.153 8.438 1.00 . B B . 130 VAL CA 1 1 5 63561 2 1 134 VAL CB C -12.533 17.555 8.409 1.00 . B B . 130 VAL CB 1 1 5 63562 2 1 134 VAL CG1 C -12.155 17.990 9.828 1.00 . B B . 130 VAL CG1 1 1 5 63563 2 1 134 VAL CG2 C -11.271 17.541 7.541 1.00 . B B . 130 VAL CG2 1 1 5 63564 2 1 134 VAL H H -14.113 16.206 6.544 1.00 . B B . 130 VAL H 1 1 5 63565 2 1 134 VAL HA H -12.455 15.469 8.894 1.00 . B B . 130 VAL HA 1 1 5 63566 2 1 134 VAL HB H -13.245 18.256 7.998 1.00 . B B . 130 VAL HB 1 1 5 63567 2 1 134 VAL HG11 H -13.053 18.156 10.404 1.00 . B B . 130 VAL HG11 1 1 5 63568 2 1 134 VAL HG12 H -11.581 18.902 9.784 1.00 . B B . 130 VAL HG12 1 1 5 63569 2 1 134 VAL HG13 H -11.565 17.216 10.296 1.00 . B B . 130 VAL HG13 1 1 5 63570 2 1 134 VAL HG21 H -10.681 16.667 7.778 1.00 . B B . 130 VAL HG21 1 1 5 63571 2 1 134 VAL HG22 H -10.690 18.430 7.736 1.00 . B B . 130 VAL HG22 1 1 5 63572 2 1 134 VAL HG23 H -11.551 17.514 6.499 1.00 . B B . 130 VAL HG23 1 1 5 63573 2 1 134 VAL N N -13.452 15.710 7.075 1.00 . B B . 130 VAL N 1 1 5 63574 2 1 134 VAL O O -15.480 16.630 8.799 1.00 . B B . 130 VAL O 1 1 5 63575 2 1 135 VAL C C -15.177 16.064 12.772 1.00 . B B . 131 VAL C 1 1 5 63576 2 1 135 VAL CA C -15.539 15.608 11.359 1.00 . B B . 131 VAL CA 1 1 5 63577 2 1 135 VAL CB C -16.120 14.189 11.399 1.00 . B B . 131 VAL CB 1 1 5 63578 2 1 135 VAL CG1 C -17.407 14.176 12.228 1.00 . B B . 131 VAL CG1 1 1 5 63579 2 1 135 VAL CG2 C -16.445 13.723 9.977 1.00 . B B . 131 VAL CG2 1 1 5 63580 2 1 135 VAL H H -13.514 15.285 10.810 1.00 . B B . 131 VAL H 1 1 5 63581 2 1 135 VAL HA H -16.293 16.276 10.969 1.00 . B B . 131 VAL HA 1 1 5 63582 2 1 135 VAL HB H -15.400 13.517 11.843 1.00 . B B . 131 VAL HB 1 1 5 63583 2 1 135 VAL HG11 H -18.132 14.837 11.776 1.00 . B B . 131 VAL HG11 1 1 5 63584 2 1 135 VAL HG12 H -17.192 14.511 13.232 1.00 . B B . 131 VAL HG12 1 1 5 63585 2 1 135 VAL HG13 H -17.805 13.172 12.261 1.00 . B B . 131 VAL HG13 1 1 5 63586 2 1 135 VAL HG21 H -15.539 13.698 9.390 1.00 . B B . 131 VAL HG21 1 1 5 63587 2 1 135 VAL HG22 H -17.148 14.408 9.526 1.00 . B B . 131 VAL HG22 1 1 5 63588 2 1 135 VAL HG23 H -16.879 12.734 10.012 1.00 . B B . 131 VAL HG23 1 1 5 63589 2 1 135 VAL N N -14.365 15.651 10.488 1.00 . B B . 131 VAL N 1 1 5 63590 2 1 135 VAL O O -14.161 15.653 13.330 1.00 . B B . 131 VAL O 1 1 5 63591 2 1 136 ILE C C -16.984 16.942 15.589 1.00 . B B . 132 ILE C 1 1 5 63592 2 1 136 ILE CA C -15.833 17.405 14.702 1.00 . B B . 132 ILE CA 1 1 5 63593 2 1 136 ILE CB C -15.765 18.938 14.696 1.00 . B B . 132 ILE CB 1 1 5 63594 2 1 136 ILE CD1 C -14.703 20.925 13.612 1.00 . B B . 132 ILE CD1 1 1 5 63595 2 1 136 ILE CG1 C -14.652 19.403 13.752 1.00 . B B . 132 ILE CG1 1 1 5 63596 2 1 136 ILE CG2 C -15.467 19.448 16.108 1.00 . B B . 132 ILE CG2 1 1 5 63597 2 1 136 ILE H H -16.832 17.181 12.846 1.00 . B B . 132 ILE H 1 1 5 63598 2 1 136 ILE HA H -14.906 17.015 15.095 1.00 . B B . 132 ILE HA 1 1 5 63599 2 1 136 ILE HB H -16.712 19.337 14.362 1.00 . B B . 132 ILE HB 1 1 5 63600 2 1 136 ILE HD11 H -15.715 21.234 13.391 1.00 . B B . 132 ILE HD11 1 1 5 63601 2 1 136 ILE HD12 H -14.051 21.235 12.808 1.00 . B B . 132 ILE HD12 1 1 5 63602 2 1 136 ILE HD13 H -14.381 21.383 14.535 1.00 . B B . 132 ILE HD13 1 1 5 63603 2 1 136 ILE HG12 H -13.693 19.109 14.154 1.00 . B B . 132 ILE HG12 1 1 5 63604 2 1 136 ILE HG13 H -14.791 18.951 12.781 1.00 . B B . 132 ILE HG13 1 1 5 63605 2 1 136 ILE HG21 H -14.488 19.109 16.414 1.00 . B B . 132 ILE HG21 1 1 5 63606 2 1 136 ILE HG22 H -16.211 19.068 16.793 1.00 . B B . 132 ILE HG22 1 1 5 63607 2 1 136 ILE HG23 H -15.494 20.529 16.114 1.00 . B B . 132 ILE HG23 1 1 5 63608 2 1 136 ILE N N -16.035 16.904 13.344 1.00 . B B . 132 ILE N 1 1 5 63609 2 1 136 ILE O O -18.150 17.062 15.216 1.00 . B B . 132 ILE O 1 1 5 63610 2 1 137 ILE C C -17.731 16.649 18.967 1.00 . B B . 133 ILE C 1 1 5 63611 2 1 137 ILE CA C -17.664 15.859 17.664 1.00 . B B . 133 ILE CA 1 1 5 63612 2 1 137 ILE CB C -17.332 14.393 17.984 1.00 . B B . 133 ILE CB 1 1 5 63613 2 1 137 ILE CD1 C -18.370 13.635 15.803 1.00 . B B . 133 ILE CD1 1 1 5 63614 2 1 137 ILE CG1 C -17.128 13.574 16.699 1.00 . B B . 133 ILE CG1 1 1 5 63615 2 1 137 ILE CG2 C -18.471 13.771 18.800 1.00 . B B . 133 ILE CG2 1 1 5 63616 2 1 137 ILE H H -15.713 16.400 17.041 1.00 . B B . 133 ILE H 1 1 5 63617 2 1 137 ILE HA H -18.633 15.896 17.184 1.00 . B B . 133 ILE HA 1 1 5 63618 2 1 137 ILE HB H -16.426 14.363 18.574 1.00 . B B . 133 ILE HB 1 1 5 63619 2 1 137 ILE HD11 H -18.539 14.655 15.493 1.00 . B B . 133 ILE HD11 1 1 5 63620 2 1 137 ILE HD12 H -19.230 13.273 16.346 1.00 . B B . 133 ILE HD12 1 1 5 63621 2 1 137 ILE HD13 H -18.213 13.017 14.929 1.00 . B B . 133 ILE HD13 1 1 5 63622 2 1 137 ILE HG12 H -16.281 13.970 16.157 1.00 . B B . 133 ILE HG12 1 1 5 63623 2 1 137 ILE HG13 H -16.929 12.546 16.961 1.00 . B B . 133 ILE HG13 1 1 5 63624 2 1 137 ILE HG21 H -19.394 13.850 18.245 1.00 . B B . 133 ILE HG21 1 1 5 63625 2 1 137 ILE HG22 H -18.568 14.296 19.738 1.00 . B B . 133 ILE HG22 1 1 5 63626 2 1 137 ILE HG23 H -18.251 12.731 18.989 1.00 . B B . 133 ILE HG23 1 1 5 63627 2 1 137 ILE N N -16.653 16.415 16.768 1.00 . B B . 133 ILE N 1 1 5 63628 2 1 137 ILE O O -16.736 16.760 19.688 1.00 . B B . 133 ILE O 1 1 5 63629 2 1 138 ASP C C -20.438 17.359 21.171 1.00 . B B . 134 ASP C 1 1 5 63630 2 1 138 ASP CA C -19.137 17.854 20.546 1.00 . B B . 134 ASP CA 1 1 5 63631 2 1 138 ASP CB C -19.195 19.370 20.334 1.00 . B B . 134 ASP CB 1 1 5 63632 2 1 138 ASP CG C -20.349 19.733 19.407 1.00 . B B . 134 ASP CG 1 1 5 63633 2 1 138 ASP H H -19.654 17.115 18.633 1.00 . B B . 134 ASP H 1 1 5 63634 2 1 138 ASP HA H -18.321 17.627 21.218 1.00 . B B . 134 ASP HA 1 1 5 63635 2 1 138 ASP HB2 H -19.335 19.859 21.287 1.00 . B B . 134 ASP HB2 1 1 5 63636 2 1 138 ASP HB3 H -18.267 19.704 19.894 1.00 . B B . 134 ASP HB3 1 1 5 63637 2 1 138 ASP N N -18.913 17.176 19.274 1.00 . B B . 134 ASP N 1 1 5 63638 2 1 138 ASP O O -21.404 17.082 20.462 1.00 . B B . 134 ASP O 1 1 5 63639 2 1 138 ASP OD1 O -20.192 19.578 18.206 1.00 . B B . 134 ASP OD1 1 1 5 63640 2 1 138 ASP OD2 O -21.374 20.160 19.912 1.00 . B B . 134 ASP OD2 1 1 5 63641 2 1 139 GLU C C -22.956 17.253 22.735 1.00 . B B . 135 GLU C 1 1 5 63642 2 1 139 GLU CA C -21.605 16.711 23.208 1.00 . B B . 135 GLU CA 1 1 5 63643 2 1 139 GLU CB C -21.442 16.973 24.707 1.00 . B B . 135 GLU CB 1 1 5 63644 2 1 139 GLU CD C -22.441 16.512 26.998 1.00 . B B . 135 GLU CD 1 1 5 63645 2 1 139 GLU CG C -22.521 16.221 25.495 1.00 . B B . 135 GLU CG 1 1 5 63646 2 1 139 GLU H H -19.722 17.664 23.008 1.00 . B B . 135 GLU H 1 1 5 63647 2 1 139 GLU HA H -21.589 15.643 23.049 1.00 . B B . 135 GLU HA 1 1 5 63648 2 1 139 GLU HB2 H -20.465 16.636 25.025 1.00 . B B . 135 GLU HB2 1 1 5 63649 2 1 139 GLU HB3 H -21.535 18.031 24.898 1.00 . B B . 135 GLU HB3 1 1 5 63650 2 1 139 GLU HG2 H -23.493 16.520 25.133 1.00 . B B . 135 GLU HG2 1 1 5 63651 2 1 139 GLU HG3 H -22.400 15.159 25.334 1.00 . B B . 135 GLU HG3 1 1 5 63652 2 1 139 GLU N N -20.474 17.301 22.495 1.00 . B B . 135 GLU N 1 1 5 63653 2 1 139 GLU O O -23.975 16.576 22.880 1.00 . B B . 135 GLU O 1 1 5 63654 2 1 139 GLU OE1 O -21.632 17.335 27.406 1.00 . B B . 135 GLU OE1 1 1 5 63655 2 1 139 GLU OE2 O -23.198 15.898 27.730 1.00 . B B . 135 GLU OE2 1 1 5 63656 2 1 140 GLN C C -24.690 18.690 20.416 1.00 . B B . 136 GLN C 1 1 5 63657 2 1 140 GLN CA C -24.235 19.105 21.817 1.00 . B B . 136 GLN CA 1 1 5 63658 2 1 140 GLN CB C -24.095 20.628 21.873 1.00 . B B . 136 GLN CB 1 1 5 63659 2 1 140 GLN CD C -25.387 22.794 21.797 1.00 . B B . 136 GLN CD 1 1 5 63660 2 1 140 GLN CG C -25.472 21.273 21.684 1.00 . B B . 136 GLN CG 1 1 5 63661 2 1 140 GLN H H -22.133 18.955 22.069 1.00 . B B . 136 GLN H 1 1 5 63662 2 1 140 GLN HA H -24.996 18.812 22.523 1.00 . B B . 136 GLN HA 1 1 5 63663 2 1 140 GLN HB2 H -23.688 20.918 22.832 1.00 . B B . 136 GLN HB2 1 1 5 63664 2 1 140 GLN HB3 H -23.435 20.960 21.086 1.00 . B B . 136 GLN HB3 1 1 5 63665 2 1 140 GLN HE21 H -27.271 23.074 21.233 1.00 . B B . 136 GLN HE21 1 1 5 63666 2 1 140 GLN HE22 H -26.402 24.489 21.583 1.00 . B B . 136 GLN HE22 1 1 5 63667 2 1 140 GLN HG2 H -25.854 21.011 20.709 1.00 . B B . 136 GLN HG2 1 1 5 63668 2 1 140 GLN HG3 H -26.146 20.897 22.441 1.00 . B B . 136 GLN HG3 1 1 5 63669 2 1 140 GLN N N -22.975 18.473 22.204 1.00 . B B . 136 GLN N 1 1 5 63670 2 1 140 GLN NE2 N -26.441 23.512 21.514 1.00 . B B . 136 GLN NE2 1 1 5 63671 2 1 140 GLN O O -25.890 18.589 20.152 1.00 . B B . 136 GLN O 1 1 5 63672 2 1 140 GLN OE1 O -24.347 23.347 22.154 1.00 . B B . 136 GLN OE1 1 1 5 63673 2 1 141 LYS C C -22.906 17.647 17.321 1.00 . B B . 137 LYS C 1 1 5 63674 2 1 141 LYS CA C -24.087 18.190 18.122 1.00 . B B . 137 LYS CA 1 1 5 63675 2 1 141 LYS CB C -24.606 19.486 17.493 1.00 . B B . 137 LYS CB 1 1 5 63676 2 1 141 LYS CD C -24.082 21.891 17.041 1.00 . B B . 137 LYS CD 1 1 5 63677 2 1 141 LYS CE C -22.948 22.906 16.888 1.00 . B B . 137 LYS CE 1 1 5 63678 2 1 141 LYS CG C -23.512 20.556 17.529 1.00 . B B . 137 LYS CG 1 1 5 63679 2 1 141 LYS H H -22.810 18.362 19.805 1.00 . B B . 137 LYS H 1 1 5 63680 2 1 141 LYS HA H -24.881 17.459 18.090 1.00 . B B . 137 LYS HA 1 1 5 63681 2 1 141 LYS HB2 H -24.891 19.298 16.468 1.00 . B B . 137 LYS HB2 1 1 5 63682 2 1 141 LYS HB3 H -25.465 19.835 18.046 1.00 . B B . 137 LYS HB3 1 1 5 63683 2 1 141 LYS HD2 H -24.569 21.745 16.087 1.00 . B B . 137 LYS HD2 1 1 5 63684 2 1 141 LYS HD3 H -24.799 22.260 17.759 1.00 . B B . 137 LYS HD3 1 1 5 63685 2 1 141 LYS HE2 H -23.355 23.907 16.921 1.00 . B B . 137 LYS HE2 1 1 5 63686 2 1 141 LYS HE3 H -22.240 22.779 17.693 1.00 . B B . 137 LYS HE3 1 1 5 63687 2 1 141 LYS HG2 H -23.155 20.667 18.542 1.00 . B B . 137 LYS HG2 1 1 5 63688 2 1 141 LYS HG3 H -22.696 20.260 16.888 1.00 . B B . 137 LYS HG3 1 1 5 63689 2 1 141 LYS HZ1 H -21.597 23.477 15.411 1.00 . B B . 137 LYS HZ1 1 1 5 63690 2 1 141 LYS HZ2 H -22.963 22.663 14.819 1.00 . B B . 137 LYS HZ2 1 1 5 63691 2 1 141 LYS HZ3 H -21.735 21.797 15.612 1.00 . B B . 137 LYS HZ3 1 1 5 63692 2 1 141 LYS N N -23.742 18.433 19.519 1.00 . B B . 137 LYS N 1 1 5 63693 2 1 141 LYS NZ N -22.259 22.695 15.584 1.00 . B B . 137 LYS NZ 1 1 5 63694 2 1 141 LYS O O -21.779 17.565 17.813 1.00 . B B . 137 LYS O 1 1 5 63695 2 1 142 LEU C C -22.006 17.604 13.970 1.00 . B B . 138 LEU C 1 1 5 63696 2 1 142 LEU CA C -22.180 16.706 15.192 1.00 . B B . 138 LEU CA 1 1 5 63697 2 1 142 LEU CB C -22.608 15.305 14.747 1.00 . B B . 138 LEU CB 1 1 5 63698 2 1 142 LEU CD1 C -21.639 13.020 14.421 1.00 . B B . 138 LEU CD1 1 1 5 63699 2 1 142 LEU CD2 C -21.143 14.832 12.770 1.00 . B B . 138 LEU CD2 1 1 5 63700 2 1 142 LEU CG C -21.389 14.521 14.250 1.00 . B B . 138 LEU CG 1 1 5 63701 2 1 142 LEU H H -24.113 17.362 15.757 1.00 . B B . 138 LEU H 1 1 5 63702 2 1 142 LEU HA H -21.239 16.637 15.717 1.00 . B B . 138 LEU HA 1 1 5 63703 2 1 142 LEU HB2 H -23.053 14.788 15.586 1.00 . B B . 138 LEU HB2 1 1 5 63704 2 1 142 LEU HB3 H -23.331 15.388 13.950 1.00 . B B . 138 LEU HB3 1 1 5 63705 2 1 142 LEU HD11 H -20.835 12.466 13.960 1.00 . B B . 138 LEU HD11 1 1 5 63706 2 1 142 LEU HD12 H -22.575 12.756 13.952 1.00 . B B . 138 LEU HD12 1 1 5 63707 2 1 142 LEU HD13 H -21.684 12.782 15.474 1.00 . B B . 138 LEU HD13 1 1 5 63708 2 1 142 LEU HD21 H -20.541 15.724 12.684 1.00 . B B . 138 LEU HD21 1 1 5 63709 2 1 142 LEU HD22 H -22.089 14.987 12.271 1.00 . B B . 138 LEU HD22 1 1 5 63710 2 1 142 LEU HD23 H -20.624 14.005 12.306 1.00 . B B . 138 LEU HD23 1 1 5 63711 2 1 142 LEU HG H -20.522 14.806 14.826 1.00 . B B . 138 LEU HG 1 1 5 63712 2 1 142 LEU N N -23.194 17.263 16.081 1.00 . B B . 138 LEU N 1 1 5 63713 2 1 142 LEU O O -22.985 17.980 13.327 1.00 . B B . 138 LEU O 1 1 5 63714 2 1 143 THR C C -19.725 17.999 11.442 1.00 . B B . 139 THR C 1 1 5 63715 2 1 143 THR CA C -20.453 18.797 12.519 1.00 . B B . 139 THR CA 1 1 5 63716 2 1 143 THR CB C -19.576 19.969 12.966 1.00 . B B . 139 THR CB 1 1 5 63717 2 1 143 THR CG2 C -19.361 20.934 11.798 1.00 . B B . 139 THR CG2 1 1 5 63718 2 1 143 THR H H -20.019 17.619 14.225 1.00 . B B . 139 THR H 1 1 5 63719 2 1 143 THR HA H -21.374 19.188 12.109 1.00 . B B . 139 THR HA 1 1 5 63720 2 1 143 THR HB H -18.617 19.595 13.297 1.00 . B B . 139 THR HB 1 1 5 63721 2 1 143 THR HG1 H -19.536 20.899 14.675 1.00 . B B . 139 THR HG1 1 1 5 63722 2 1 143 THR HG21 H -18.845 20.424 10.999 1.00 . B B . 139 THR HG21 1 1 5 63723 2 1 143 THR HG22 H -18.770 21.775 12.131 1.00 . B B . 139 THR HG22 1 1 5 63724 2 1 143 THR HG23 H -20.318 21.285 11.441 1.00 . B B . 139 THR HG23 1 1 5 63725 2 1 143 THR N N -20.756 17.945 13.666 1.00 . B B . 139 THR N 1 1 5 63726 2 1 143 THR O O -18.692 17.385 11.707 1.00 . B B . 139 THR O 1 1 5 63727 2 1 143 THR OG1 O -20.211 20.653 14.037 1.00 . B B . 139 THR OG1 1 1 5 63728 2 1 144 LEU C C -19.154 18.327 8.073 1.00 . B B . 140 LEU C 1 1 5 63729 2 1 144 LEU CA C -19.671 17.324 9.097 1.00 . B B . 140 LEU CA 1 1 5 63730 2 1 144 LEU CB C -20.729 16.428 8.449 1.00 . B B . 140 LEU CB 1 1 5 63731 2 1 144 LEU CD1 C -21.045 14.190 7.391 1.00 . B B . 140 LEU CD1 1 1 5 63732 2 1 144 LEU CD2 C -19.595 15.898 6.277 1.00 . B B . 140 LEU CD2 1 1 5 63733 2 1 144 LEU CG C -20.052 15.330 7.624 1.00 . B B . 140 LEU CG 1 1 5 63734 2 1 144 LEU H H -21.050 18.595 10.075 1.00 . B B . 140 LEU H 1 1 5 63735 2 1 144 LEU HA H -18.853 16.712 9.446 1.00 . B B . 140 LEU HA 1 1 5 63736 2 1 144 LEU HB2 H -21.338 15.976 9.219 1.00 . B B . 140 LEU HB2 1 1 5 63737 2 1 144 LEU HB3 H -21.355 17.024 7.801 1.00 . B B . 140 LEU HB3 1 1 5 63738 2 1 144 LEU HD11 H -21.270 13.710 8.331 1.00 . B B . 140 LEU HD11 1 1 5 63739 2 1 144 LEU HD12 H -20.614 13.469 6.712 1.00 . B B . 140 LEU HD12 1 1 5 63740 2 1 144 LEU HD13 H -21.954 14.587 6.963 1.00 . B B . 140 LEU HD13 1 1 5 63741 2 1 144 LEU HD21 H -18.614 16.334 6.384 1.00 . B B . 140 LEU HD21 1 1 5 63742 2 1 144 LEU HD22 H -20.292 16.656 5.948 1.00 . B B . 140 LEU HD22 1 1 5 63743 2 1 144 LEU HD23 H -19.554 15.105 5.543 1.00 . B B . 140 LEU HD23 1 1 5 63744 2 1 144 LEU HG H -19.196 14.953 8.167 1.00 . B B . 140 LEU HG 1 1 5 63745 2 1 144 LEU N N -20.256 18.045 10.225 1.00 . B B . 140 LEU N 1 1 5 63746 2 1 144 LEU O O -19.906 19.176 7.596 1.00 . B B . 140 LEU O 1 1 5 63747 2 1 145 ILE C C -16.651 18.521 5.629 1.00 . B B . 141 ILE C 1 1 5 63748 2 1 145 ILE CA C -17.228 19.208 6.869 1.00 . B B . 141 ILE CA 1 1 5 63749 2 1 145 ILE CB C -16.128 19.921 7.671 1.00 . B B . 141 ILE CB 1 1 5 63750 2 1 145 ILE CD1 C -15.750 20.704 10.030 1.00 . B B . 141 ILE CD1 1 1 5 63751 2 1 145 ILE CG1 C -16.754 20.645 8.878 1.00 . B B . 141 ILE CG1 1 1 5 63752 2 1 145 ILE CG2 C -15.399 20.946 6.790 1.00 . B B . 141 ILE CG2 1 1 5 63753 2 1 145 ILE H H -17.338 17.483 8.089 1.00 . B B . 141 ILE H 1 1 5 63754 2 1 145 ILE HA H -17.957 19.940 6.551 1.00 . B B . 141 ILE HA 1 1 5 63755 2 1 145 ILE HB H -15.417 19.186 8.020 1.00 . B B . 141 ILE HB 1 1 5 63756 2 1 145 ILE HD11 H -14.751 20.817 9.634 1.00 . B B . 141 ILE HD11 1 1 5 63757 2 1 145 ILE HD12 H -15.810 19.790 10.601 1.00 . B B . 141 ILE HD12 1 1 5 63758 2 1 145 ILE HD13 H -15.983 21.543 10.668 1.00 . B B . 141 ILE HD13 1 1 5 63759 2 1 145 ILE HG12 H -17.031 21.653 8.598 1.00 . B B . 141 ILE HG12 1 1 5 63760 2 1 145 ILE HG13 H -17.637 20.123 9.212 1.00 . B B . 141 ILE HG13 1 1 5 63761 2 1 145 ILE HG21 H -16.122 21.596 6.321 1.00 . B B . 141 ILE HG21 1 1 5 63762 2 1 145 ILE HG22 H -14.834 20.426 6.029 1.00 . B B . 141 ILE HG22 1 1 5 63763 2 1 145 ILE HG23 H -14.727 21.531 7.399 1.00 . B B . 141 ILE HG23 1 1 5 63764 2 1 145 ILE N N -17.871 18.224 7.736 1.00 . B B . 141 ILE N 1 1 5 63765 2 1 145 ILE O O -15.853 17.586 5.738 1.00 . B B . 141 ILE O 1 1 5 63766 2 1 146 ARG C C -15.725 19.472 2.453 1.00 . B B . 142 ARG C 1 1 5 63767 2 1 146 ARG CA C -16.589 18.454 3.191 1.00 . B B . 142 ARG CA 1 1 5 63768 2 1 146 ARG CB C -17.789 18.098 2.310 1.00 . B B . 142 ARG CB 1 1 5 63769 2 1 146 ARG CD C -19.793 16.610 2.107 1.00 . B B . 142 ARG CD 1 1 5 63770 2 1 146 ARG CG C -18.696 17.113 3.049 1.00 . B B . 142 ARG CG 1 1 5 63771 2 1 146 ARG CZ C -21.400 17.624 0.524 1.00 . B B . 142 ARG CZ 1 1 5 63772 2 1 146 ARG H H -17.657 19.782 4.448 1.00 . B B . 142 ARG H 1 1 5 63773 2 1 146 ARG HA H -16.015 17.558 3.380 1.00 . B B . 142 ARG HA 1 1 5 63774 2 1 146 ARG HB2 H -18.343 18.995 2.077 1.00 . B B . 142 ARG HB2 1 1 5 63775 2 1 146 ARG HB3 H -17.441 17.643 1.395 1.00 . B B . 142 ARG HB3 1 1 5 63776 2 1 146 ARG HD2 H -19.341 16.066 1.293 1.00 . B B . 142 ARG HD2 1 1 5 63777 2 1 146 ARG HD3 H -20.454 15.952 2.651 1.00 . B B . 142 ARG HD3 1 1 5 63778 2 1 146 ARG HE H -20.457 18.615 1.986 1.00 . B B . 142 ARG HE 1 1 5 63779 2 1 146 ARG HG2 H -18.108 16.279 3.401 1.00 . B B . 142 ARG HG2 1 1 5 63780 2 1 146 ARG HG3 H -19.150 17.616 3.890 1.00 . B B . 142 ARG HG3 1 1 5 63781 2 1 146 ARG HH11 H -21.100 15.667 0.189 1.00 . B B . 142 ARG HH11 1 1 5 63782 2 1 146 ARG HH12 H -22.223 16.443 -0.876 1.00 . B B . 142 ARG HH12 1 1 5 63783 2 1 146 ARG HH21 H -21.917 19.558 0.583 1.00 . B B . 142 ARG HH21 1 1 5 63784 2 1 146 ARG HH22 H -22.680 18.617 -0.654 1.00 . B B . 142 ARG HH22 1 1 5 63785 2 1 146 ARG N N -17.045 19.018 4.459 1.00 . B B . 142 ARG N 1 1 5 63786 2 1 146 ARG NE N -20.559 17.737 1.565 1.00 . B B . 142 ARG NE 1 1 5 63787 2 1 146 ARG NH1 N -21.589 16.488 -0.103 1.00 . B B . 142 ARG NH1 1 1 5 63788 2 1 146 ARG NH2 N -22.049 18.682 0.119 1.00 . B B . 142 ARG NH2 1 1 5 63789 2 1 146 ARG O O -16.093 20.644 2.342 1.00 . B B . 142 ARG O 1 1 5 63790 2 1 147 THR C C -14.076 19.927 -0.278 1.00 . B B . 143 THR C 1 1 5 63791 2 1 147 THR CA C -13.690 19.893 1.198 1.00 . B B . 143 THR CA 1 1 5 63792 2 1 147 THR CB C -12.247 19.406 1.340 1.00 . B B . 143 THR CB 1 1 5 63793 2 1 147 THR CG2 C -11.816 19.494 2.805 1.00 . B B . 143 THR CG2 1 1 5 63794 2 1 147 THR H H -14.347 18.073 2.063 1.00 . B B . 143 THR H 1 1 5 63795 2 1 147 THR HA H -13.763 20.891 1.603 1.00 . B B . 143 THR HA 1 1 5 63796 2 1 147 THR HB H -11.597 20.025 0.741 1.00 . B B . 143 THR HB 1 1 5 63797 2 1 147 THR HG1 H -11.396 17.657 1.322 1.00 . B B . 143 THR HG1 1 1 5 63798 2 1 147 THR HG21 H -11.018 18.791 2.990 1.00 . B B . 143 THR HG21 1 1 5 63799 2 1 147 THR HG22 H -12.657 19.260 3.443 1.00 . B B . 143 THR HG22 1 1 5 63800 2 1 147 THR HG23 H -11.471 20.495 3.019 1.00 . B B . 143 THR HG23 1 1 5 63801 2 1 147 THR N N -14.589 19.015 1.940 1.00 . B B . 143 THR N 1 1 5 63802 2 1 147 THR O O -13.782 20.919 -0.923 1.00 . B B . 143 THR O 1 1 5 63803 2 1 147 THR OXT O -14.658 18.959 -0.739 1.00 . B B . 143 THR OXT 1 1 5 63804 2 1 147 THR OG1 O -12.158 18.059 0.899 1.00 . B B . 143 THR OG1 1 1 5 63805 3 1 1 GLU C C 5.798 44.501 30.142 1.00 . C C . -3 GLU C 1 1 5 63806 3 1 1 GLU CA C 5.931 45.242 31.469 1.00 . C C . -3 GLU CA 1 1 5 63807 3 1 1 GLU CB C 7.113 44.681 32.262 1.00 . C C . -3 GLU CB 1 1 5 63808 3 1 1 GLU CD C 8.500 45.007 34.364 1.00 . C C . -3 GLU CD 1 1 5 63809 3 1 1 GLU CG C 7.274 45.468 33.569 1.00 . C C . -3 GLU CG 1 1 5 63810 3 1 1 GLU H1 H 3.861 45.074 31.616 1.00 . C C . -3 GLU H1 1 1 5 63811 3 1 1 GLU H2 H 4.592 45.849 32.942 1.00 . C C . -3 GLU H2 1 1 5 63812 3 1 1 GLU H3 H 4.711 44.163 32.768 1.00 . C C . -3 GLU H3 1 1 5 63813 3 1 1 GLU HA H 6.094 46.293 31.279 1.00 . C C . -3 GLU HA 1 1 5 63814 3 1 1 GLU HB2 H 6.933 43.639 32.487 1.00 . C C . -3 GLU HB2 1 1 5 63815 3 1 1 GLU HB3 H 8.016 44.772 31.677 1.00 . C C . -3 GLU HB3 1 1 5 63816 3 1 1 GLU HG2 H 7.381 46.517 33.335 1.00 . C C . -3 GLU HG2 1 1 5 63817 3 1 1 GLU HG3 H 6.389 45.331 34.173 1.00 . C C . -3 GLU HG3 1 1 5 63818 3 1 1 GLU N N 4.679 45.070 32.259 1.00 . C C . -3 GLU N 1 1 5 63819 3 1 1 GLU O O 5.981 45.084 29.074 1.00 . C C . -3 GLU O 1 1 5 63820 3 1 1 GLU OE1 O 9.093 43.995 34.016 1.00 . C C . -3 GLU OE1 1 1 5 63821 3 1 1 GLU OE2 O 8.834 45.684 35.322 1.00 . C C . -3 GLU OE2 1 1 5 63822 3 1 2 GLY C C 4.187 42.942 28.148 1.00 . C C . -2 GLY C 1 1 5 63823 3 1 2 GLY CA C 5.318 42.405 29.017 1.00 . C C . -2 GLY CA 1 1 5 63824 3 1 2 GLY H H 5.347 42.801 31.099 1.00 . C C . -2 GLY H 1 1 5 63825 3 1 2 GLY HA2 H 6.240 42.421 28.454 1.00 . C C . -2 GLY HA2 1 1 5 63826 3 1 2 GLY HA3 H 5.090 41.389 29.301 1.00 . C C . -2 GLY HA3 1 1 5 63827 3 1 2 GLY N N 5.478 43.214 30.220 1.00 . C C . -2 GLY N 1 1 5 63828 3 1 2 GLY O O 3.221 43.515 28.652 1.00 . C C . -2 GLY O 1 1 5 63829 3 1 3 VAL C C 2.326 42.094 25.575 1.00 . C C . -1 VAL C 1 1 5 63830 3 1 3 VAL CA C 3.295 43.224 25.906 1.00 . C C . -1 VAL CA 1 1 5 63831 3 1 3 VAL CB C 3.952 43.741 24.620 1.00 . C C . -1 VAL CB 1 1 5 63832 3 1 3 VAL CG1 C 2.886 44.326 23.690 1.00 . C C . -1 VAL CG1 1 1 5 63833 3 1 3 VAL CG2 C 4.968 44.837 24.958 1.00 . C C . -1 VAL CG2 1 1 5 63834 3 1 3 VAL H H 5.106 42.293 26.493 1.00 . C C . -1 VAL H 1 1 5 63835 3 1 3 VAL HA H 2.747 44.034 26.367 1.00 . C C . -1 VAL HA 1 1 5 63836 3 1 3 VAL HB H 4.455 42.925 24.120 1.00 . C C . -1 VAL HB 1 1 5 63837 3 1 3 VAL HG11 H 2.461 45.211 24.138 1.00 . C C . -1 VAL HG11 1 1 5 63838 3 1 3 VAL HG12 H 2.106 43.594 23.531 1.00 . C C . -1 VAL HG12 1 1 5 63839 3 1 3 VAL HG13 H 3.336 44.582 22.742 1.00 . C C . -1 VAL HG13 1 1 5 63840 3 1 3 VAL HG21 H 4.467 45.648 25.466 1.00 . C C . -1 VAL HG21 1 1 5 63841 3 1 3 VAL HG22 H 5.418 45.204 24.048 1.00 . C C . -1 VAL HG22 1 1 5 63842 3 1 3 VAL HG23 H 5.735 44.430 25.602 1.00 . C C . -1 VAL HG23 1 1 5 63843 3 1 3 VAL N N 4.313 42.752 26.839 1.00 . C C . -1 VAL N 1 1 5 63844 3 1 3 VAL O O 2.736 40.953 25.363 1.00 . C C . -1 VAL O 1 1 5 63845 3 1 4 ILE C C -0.556 41.628 23.847 1.00 . C C . 0 ILE C 1 1 5 63846 3 1 4 ILE CA C 0.009 41.418 25.248 1.00 . C C . 0 ILE CA 1 1 5 63847 3 1 4 ILE CB C -1.129 41.514 26.272 1.00 . C C . 0 ILE CB 1 1 5 63848 3 1 4 ILE CD1 C 0.190 40.145 27.949 1.00 . C C . 0 ILE CD1 1 1 5 63849 3 1 4 ILE CG1 C -0.584 41.448 27.710 1.00 . C C . 0 ILE CG1 1 1 5 63850 3 1 4 ILE CG2 C -2.119 40.368 26.049 1.00 . C C . 0 ILE CG2 1 1 5 63851 3 1 4 ILE H H 0.770 43.348 25.694 1.00 . C C . 0 ILE H 1 1 5 63852 3 1 4 ILE HA H 0.446 40.432 25.302 1.00 . C C . 0 ILE HA 1 1 5 63853 3 1 4 ILE HB H -1.646 42.453 26.132 1.00 . C C . 0 ILE HB 1 1 5 63854 3 1 4 ILE HD11 H -0.456 39.299 27.765 1.00 . C C . 0 ILE HD11 1 1 5 63855 3 1 4 ILE HD12 H 0.534 40.116 28.971 1.00 . C C . 0 ILE HD12 1 1 5 63856 3 1 4 ILE HD13 H 1.039 40.102 27.284 1.00 . C C . 0 ILE HD13 1 1 5 63857 3 1 4 ILE HG12 H 0.074 42.287 27.877 1.00 . C C . 0 ILE HG12 1 1 5 63858 3 1 4 ILE HG13 H -1.410 41.504 28.403 1.00 . C C . 0 ILE HG13 1 1 5 63859 3 1 4 ILE HG21 H -1.576 39.444 25.920 1.00 . C C . 0 ILE HG21 1 1 5 63860 3 1 4 ILE HG22 H -2.707 40.567 25.164 1.00 . C C . 0 ILE HG22 1 1 5 63861 3 1 4 ILE HG23 H -2.772 40.285 26.904 1.00 . C C . 0 ILE HG23 1 1 5 63862 3 1 4 ILE N N 1.037 42.418 25.532 1.00 . C C . 0 ILE N 1 1 5 63863 3 1 4 ILE O O -0.957 42.734 23.486 1.00 . C C . 0 ILE O 1 1 5 63864 3 1 5 MET C C -2.650 40.574 21.740 1.00 . C C . 1 MET C 1 1 5 63865 3 1 5 MET CA C -1.125 40.627 21.709 1.00 . C C . 1 MET CA 1 1 5 63866 3 1 5 MET CB C -0.579 39.477 20.853 1.00 . C C . 1 MET CB 1 1 5 63867 3 1 5 MET CE C 1.452 37.022 21.004 1.00 . C C . 1 MET CE 1 1 5 63868 3 1 5 MET CG C -0.988 38.126 21.449 1.00 . C C . 1 MET CG 1 1 5 63869 3 1 5 MET H H -0.235 39.705 23.398 1.00 . C C . 1 MET H 1 1 5 63870 3 1 5 MET HA H -0.819 41.563 21.265 1.00 . C C . 1 MET HA 1 1 5 63871 3 1 5 MET HB2 H -0.973 39.560 19.851 1.00 . C C . 1 MET HB2 1 1 5 63872 3 1 5 MET HB3 H 0.498 39.539 20.819 1.00 . C C . 1 MET HB3 1 1 5 63873 3 1 5 MET HE1 H 2.039 36.164 20.711 1.00 . C C . 1 MET HE1 1 1 5 63874 3 1 5 MET HE2 H 1.478 37.133 22.080 1.00 . C C . 1 MET HE2 1 1 5 63875 3 1 5 MET HE3 H 1.860 37.909 20.543 1.00 . C C . 1 MET HE3 1 1 5 63876 3 1 5 MET HG2 H -0.634 38.054 22.466 1.00 . C C . 1 MET HG2 1 1 5 63877 3 1 5 MET HG3 H -2.065 38.037 21.434 1.00 . C C . 1 MET HG3 1 1 5 63878 3 1 5 MET N N -0.586 40.555 23.062 1.00 . C C . 1 MET N 1 1 5 63879 3 1 5 MET O O -3.238 39.862 22.552 1.00 . C C . 1 MET O 1 1 5 63880 3 1 5 MET SD S -0.260 36.791 20.467 1.00 . C C . 1 MET SD 1 1 5 63881 3 1 6 SER C C -5.221 41.098 19.366 1.00 . C C . 2 SER C 1 1 5 63882 3 1 6 SER CA C -4.745 41.372 20.788 1.00 . C C . 2 SER CA 1 1 5 63883 3 1 6 SER CB C -5.253 42.739 21.243 1.00 . C C . 2 SER CB 1 1 5 63884 3 1 6 SER H H -2.764 41.869 20.217 1.00 . C C . 2 SER H 1 1 5 63885 3 1 6 SER HA H -5.153 40.614 21.442 1.00 . C C . 2 SER HA 1 1 5 63886 3 1 6 SER HB2 H -6.247 42.905 20.856 1.00 . C C . 2 SER HB2 1 1 5 63887 3 1 6 SER HB3 H -5.284 42.766 22.323 1.00 . C C . 2 SER HB3 1 1 5 63888 3 1 6 SER HG H -4.928 44.421 20.320 1.00 . C C . 2 SER HG 1 1 5 63889 3 1 6 SER N N -3.286 41.334 20.851 1.00 . C C . 2 SER N 1 1 5 63890 3 1 6 SER O O -4.829 41.789 18.424 1.00 . C C . 2 SER O 1 1 5 63891 3 1 6 SER OG O -4.387 43.750 20.746 1.00 . C C . 2 SER OG 1 1 5 63892 3 1 7 GLU C C -8.092 39.456 17.945 1.00 . C C . 3 GLU C 1 1 5 63893 3 1 7 GLU CA C -6.591 39.715 17.914 1.00 . C C . 3 GLU CA 1 1 5 63894 3 1 7 GLU CB C -5.871 38.442 17.465 1.00 . C C . 3 GLU CB 1 1 5 63895 3 1 7 GLU CD C -3.601 37.470 16.871 1.00 . C C . 3 GLU CD 1 1 5 63896 3 1 7 GLU CG C -4.360 38.693 17.399 1.00 . C C . 3 GLU CG 1 1 5 63897 3 1 7 GLU H H -6.475 39.692 20.032 1.00 . C C . 3 GLU H 1 1 5 63898 3 1 7 GLU HA H -6.390 40.505 17.204 1.00 . C C . 3 GLU HA 1 1 5 63899 3 1 7 GLU HB2 H -6.074 37.648 18.170 1.00 . C C . 3 GLU HB2 1 1 5 63900 3 1 7 GLU HB3 H -6.227 38.154 16.486 1.00 . C C . 3 GLU HB3 1 1 5 63901 3 1 7 GLU HG2 H -4.170 39.531 16.746 1.00 . C C . 3 GLU HG2 1 1 5 63902 3 1 7 GLU HG3 H -3.998 38.931 18.390 1.00 . C C . 3 GLU HG3 1 1 5 63903 3 1 7 GLU N N -6.110 40.121 19.230 1.00 . C C . 3 GLU N 1 1 5 63904 3 1 7 GLU O O -8.622 38.924 18.921 1.00 . C C . 3 GLU O 1 1 5 63905 3 1 7 GLU OE1 O -4.195 36.409 16.740 1.00 . C C . 3 GLU OE1 1 1 5 63906 3 1 7 GLU OE2 O -2.421 37.616 16.599 1.00 . C C . 3 GLU OE2 1 1 5 63907 3 1 8 LEU C C -10.482 38.882 15.415 1.00 . C C . 4 LEU C 1 1 5 63908 3 1 8 LEU CA C -10.204 39.590 16.737 1.00 . C C . 4 LEU CA 1 1 5 63909 3 1 8 LEU CB C -10.980 40.908 16.788 1.00 . C C . 4 LEU CB 1 1 5 63910 3 1 8 LEU CD1 C -12.868 40.048 18.182 1.00 . C C . 4 LEU CD1 1 1 5 63911 3 1 8 LEU CD2 C -13.255 41.914 16.570 1.00 . C C . 4 LEU CD2 1 1 5 63912 3 1 8 LEU CG C -12.482 40.618 16.816 1.00 . C C . 4 LEU CG 1 1 5 63913 3 1 8 LEU H H -8.306 40.335 16.164 1.00 . C C . 4 LEU H 1 1 5 63914 3 1 8 LEU HA H -10.535 38.958 17.548 1.00 . C C . 4 LEU HA 1 1 5 63915 3 1 8 LEU HB2 H -10.701 41.453 17.679 1.00 . C C . 4 LEU HB2 1 1 5 63916 3 1 8 LEU HB3 H -10.747 41.498 15.915 1.00 . C C . 4 LEU HB3 1 1 5 63917 3 1 8 LEU HD11 H -13.942 40.058 18.285 1.00 . C C . 4 LEU HD11 1 1 5 63918 3 1 8 LEU HD12 H -12.427 40.652 18.962 1.00 . C C . 4 LEU HD12 1 1 5 63919 3 1 8 LEU HD13 H -12.506 39.033 18.265 1.00 . C C . 4 LEU HD13 1 1 5 63920 3 1 8 LEU HD21 H -12.902 42.377 15.661 1.00 . C C . 4 LEU HD21 1 1 5 63921 3 1 8 LEU HD22 H -13.100 42.589 17.400 1.00 . C C . 4 LEU HD22 1 1 5 63922 3 1 8 LEU HD23 H -14.307 41.695 16.477 1.00 . C C . 4 LEU HD23 1 1 5 63923 3 1 8 LEU HG H -12.725 39.900 16.045 1.00 . C C . 4 LEU HG 1 1 5 63924 3 1 8 LEU N N -8.775 39.850 16.874 1.00 . C C . 4 LEU N 1 1 5 63925 3 1 8 LEU O O -10.066 39.347 14.351 1.00 . C C . 4 LEU O 1 1 5 63926 3 1 9 LYS C C -12.973 37.194 13.910 1.00 . C C . 5 LYS C 1 1 5 63927 3 1 9 LYS CA C -11.508 36.993 14.279 1.00 . C C . 5 LYS CA 1 1 5 63928 3 1 9 LYS CB C -11.239 35.505 14.493 1.00 . C C . 5 LYS CB 1 1 5 63929 3 1 9 LYS CD C -9.464 33.773 14.754 1.00 . C C . 5 LYS CD 1 1 5 63930 3 1 9 LYS CE C -7.981 33.534 15.042 1.00 . C C . 5 LYS CE 1 1 5 63931 3 1 9 LYS CG C -9.738 35.275 14.676 1.00 . C C . 5 LYS CG 1 1 5 63932 3 1 9 LYS H H -11.464 37.414 16.355 1.00 . C C . 5 LYS H 1 1 5 63933 3 1 9 LYS HA H -10.895 37.341 13.459 1.00 . C C . 5 LYS HA 1 1 5 63934 3 1 9 LYS HB2 H -11.767 35.166 15.374 1.00 . C C . 5 LYS HB2 1 1 5 63935 3 1 9 LYS HB3 H -11.583 34.949 13.633 1.00 . C C . 5 LYS HB3 1 1 5 63936 3 1 9 LYS HD2 H -10.061 33.341 15.544 1.00 . C C . 5 LYS HD2 1 1 5 63937 3 1 9 LYS HD3 H -9.725 33.314 13.813 1.00 . C C . 5 LYS HD3 1 1 5 63938 3 1 9 LYS HE2 H -7.750 32.490 14.895 1.00 . C C . 5 LYS HE2 1 1 5 63939 3 1 9 LYS HE3 H -7.383 34.133 14.370 1.00 . C C . 5 LYS HE3 1 1 5 63940 3 1 9 LYS HG2 H -9.204 35.700 13.837 1.00 . C C . 5 LYS HG2 1 1 5 63941 3 1 9 LYS HG3 H -9.410 35.746 15.590 1.00 . C C . 5 LYS HG3 1 1 5 63942 3 1 9 LYS HZ1 H -7.709 34.952 16.541 1.00 . C C . 5 LYS HZ1 1 1 5 63943 3 1 9 LYS HZ2 H -6.729 33.578 16.705 1.00 . C C . 5 LYS HZ2 1 1 5 63944 3 1 9 LYS HZ3 H -8.384 33.490 17.083 1.00 . C C . 5 LYS HZ3 1 1 5 63945 3 1 9 LYS N N -11.172 37.748 15.483 1.00 . C C . 5 LYS N 1 1 5 63946 3 1 9 LYS NZ N -7.678 33.917 16.450 1.00 . C C . 5 LYS NZ 1 1 5 63947 3 1 9 LYS O O -13.869 36.869 14.694 1.00 . C C . 5 LYS O 1 1 5 63948 3 1 10 LEU C C -14.857 37.132 10.991 1.00 . C C . 6 LEU C 1 1 5 63949 3 1 10 LEU CA C -14.542 37.989 12.214 1.00 . C C . 6 LEU CA 1 1 5 63950 3 1 10 LEU CB C -14.659 39.463 11.823 1.00 . C C . 6 LEU CB 1 1 5 63951 3 1 10 LEU CD1 C -14.140 41.798 12.538 1.00 . C C . 6 LEU CD1 1 1 5 63952 3 1 10 LEU CD2 C -15.459 40.298 14.036 1.00 . C C . 6 LEU CD2 1 1 5 63953 3 1 10 LEU CG C -14.317 40.356 13.017 1.00 . C C . 6 LEU CG 1 1 5 63954 3 1 10 LEU H H -12.427 37.897 12.123 1.00 . C C . 6 LEU H 1 1 5 63955 3 1 10 LEU HA H -15.258 37.774 12.993 1.00 . C C . 6 LEU HA 1 1 5 63956 3 1 10 LEU HB2 H -13.975 39.674 11.013 1.00 . C C . 6 LEU HB2 1 1 5 63957 3 1 10 LEU HB3 H -15.667 39.670 11.500 1.00 . C C . 6 LEU HB3 1 1 5 63958 3 1 10 LEU HD11 H -13.148 41.920 12.127 1.00 . C C . 6 LEU HD11 1 1 5 63959 3 1 10 LEU HD12 H -14.272 42.474 13.369 1.00 . C C . 6 LEU HD12 1 1 5 63960 3 1 10 LEU HD13 H -14.875 42.016 11.775 1.00 . C C . 6 LEU HD13 1 1 5 63961 3 1 10 LEU HD21 H -15.344 41.101 14.749 1.00 . C C . 6 LEU HD21 1 1 5 63962 3 1 10 LEU HD22 H -15.435 39.352 14.551 1.00 . C C . 6 LEU HD22 1 1 5 63963 3 1 10 LEU HD23 H -16.403 40.406 13.522 1.00 . C C . 6 LEU HD23 1 1 5 63964 3 1 10 LEU HG H -13.401 40.013 13.477 1.00 . C C . 6 LEU HG 1 1 5 63965 3 1 10 LEU N N -13.195 37.708 12.704 1.00 . C C . 6 LEU N 1 1 5 63966 3 1 10 LEU O O -13.992 36.890 10.149 1.00 . C C . 6 LEU O 1 1 5 63967 3 1 11 LYS C C -17.899 36.445 9.225 1.00 . C C . 7 LYS C 1 1 5 63968 3 1 11 LYS CA C -16.543 35.921 9.715 1.00 . C C . 7 LYS CA 1 1 5 63969 3 1 11 LYS CB C -16.675 34.442 10.082 1.00 . C C . 7 LYS CB 1 1 5 63970 3 1 11 LYS CD C -17.132 32.155 9.181 1.00 . C C . 7 LYS CD 1 1 5 63971 3 1 11 LYS CE C -17.514 31.369 7.925 1.00 . C C . 7 LYS CE 1 1 5 63972 3 1 11 LYS CG C -16.875 33.618 8.808 1.00 . C C . 7 LYS CG 1 1 5 63973 3 1 11 LYS H H -16.742 36.855 11.613 1.00 . C C . 7 LYS H 1 1 5 63974 3 1 11 LYS HA H -15.798 36.021 8.942 1.00 . C C . 7 LYS HA 1 1 5 63975 3 1 11 LYS HB2 H -15.777 34.115 10.587 1.00 . C C . 7 LYS HB2 1 1 5 63976 3 1 11 LYS HB3 H -17.525 34.306 10.733 1.00 . C C . 7 LYS HB3 1 1 5 63977 3 1 11 LYS HD2 H -16.236 31.733 9.615 1.00 . C C . 7 LYS HD2 1 1 5 63978 3 1 11 LYS HD3 H -17.938 32.101 9.895 1.00 . C C . 7 LYS HD3 1 1 5 63979 3 1 11 LYS HE2 H -16.748 31.497 7.174 1.00 . C C . 7 LYS HE2 1 1 5 63980 3 1 11 LYS HE3 H -17.604 30.321 8.171 1.00 . C C . 7 LYS HE3 1 1 5 63981 3 1 11 LYS HG2 H -17.722 34.004 8.260 1.00 . C C . 7 LYS HG2 1 1 5 63982 3 1 11 LYS HG3 H -15.989 33.680 8.196 1.00 . C C . 7 LYS HG3 1 1 5 63983 3 1 11 LYS HZ1 H -19.221 31.170 6.750 1.00 . C C . 7 LYS HZ1 1 1 5 63984 3 1 11 LYS HZ2 H -18.661 32.766 6.892 1.00 . C C . 7 LYS HZ2 1 1 5 63985 3 1 11 LYS HZ3 H -19.468 32.031 8.194 1.00 . C C . 7 LYS HZ3 1 1 5 63986 3 1 11 LYS N N -16.106 36.682 10.887 1.00 . C C . 7 LYS N 1 1 5 63987 3 1 11 LYS NZ N -18.814 31.872 7.401 1.00 . C C . 7 LYS NZ 1 1 5 63988 3 1 11 LYS O O -18.758 36.751 10.053 1.00 . C C . 7 LYS O 1 1 5 63989 3 1 12 PRO C C -20.386 35.852 7.124 1.00 . C C . 8 PRO C 1 1 5 63990 3 1 12 PRO CA C -19.449 37.022 7.410 1.00 . C C . 8 PRO CA 1 1 5 63991 3 1 12 PRO CB C -19.068 37.746 6.120 1.00 . C C . 8 PRO CB 1 1 5 63992 3 1 12 PRO CD C -17.216 36.310 6.801 1.00 . C C . 8 PRO CD 1 1 5 63993 3 1 12 PRO CG C -17.854 37.039 5.615 1.00 . C C . 8 PRO CG 1 1 5 63994 3 1 12 PRO HA H -19.907 37.716 8.096 1.00 . C C . 8 PRO HA 1 1 5 63995 3 1 12 PRO HB2 H -19.876 37.677 5.403 1.00 . C C . 8 PRO HB2 1 1 5 63996 3 1 12 PRO HB3 H -18.833 38.780 6.324 1.00 . C C . 8 PRO HB3 1 1 5 63997 3 1 12 PRO HD2 H -17.146 35.250 6.598 1.00 . C C . 8 PRO HD2 1 1 5 63998 3 1 12 PRO HD3 H -16.242 36.720 7.017 1.00 . C C . 8 PRO HD3 1 1 5 63999 3 1 12 PRO HG2 H -18.137 36.330 4.849 1.00 . C C . 8 PRO HG2 1 1 5 64000 3 1 12 PRO HG3 H -17.151 37.754 5.215 1.00 . C C . 8 PRO HG3 1 1 5 64001 3 1 12 PRO N N -18.130 36.563 7.932 1.00 . C C . 8 PRO N 1 1 5 64002 3 1 12 PRO O O -19.944 34.792 6.678 1.00 . C C . 8 PRO O 1 1 5 64003 3 1 13 LEU C C -23.036 34.877 5.660 1.00 . C C . 9 LEU C 1 1 5 64004 3 1 13 LEU CA C -22.653 34.992 7.142 1.00 . C C . 9 LEU CA 1 1 5 64005 3 1 13 LEU CB C -23.894 35.188 8.020 1.00 . C C . 9 LEU CB 1 1 5 64006 3 1 13 LEU CD1 C -24.674 35.626 10.352 1.00 . C C . 9 LEU CD1 1 1 5 64007 3 1 13 LEU CD2 C -22.980 33.843 9.919 1.00 . C C . 9 LEU CD2 1 1 5 64008 3 1 13 LEU CG C -23.475 35.226 9.490 1.00 . C C . 9 LEU CG 1 1 5 64009 3 1 13 LEU H H -21.972 36.911 7.735 1.00 . C C . 9 LEU H 1 1 5 64010 3 1 13 LEU HA H -22.193 34.057 7.428 1.00 . C C . 9 LEU HA 1 1 5 64011 3 1 13 LEU HB2 H -24.385 36.111 7.766 1.00 . C C . 9 LEU HB2 1 1 5 64012 3 1 13 LEU HB3 H -24.575 34.363 7.868 1.00 . C C . 9 LEU HB3 1 1 5 64013 3 1 13 LEU HD11 H -25.389 34.816 10.373 1.00 . C C . 9 LEU HD11 1 1 5 64014 3 1 13 LEU HD12 H -25.141 36.505 9.934 1.00 . C C . 9 LEU HD12 1 1 5 64015 3 1 13 LEU HD13 H -24.342 35.837 11.358 1.00 . C C . 9 LEU HD13 1 1 5 64016 3 1 13 LEU HD21 H -21.982 33.685 9.539 1.00 . C C . 9 LEU HD21 1 1 5 64017 3 1 13 LEU HD22 H -23.642 33.085 9.524 1.00 . C C . 9 LEU HD22 1 1 5 64018 3 1 13 LEU HD23 H -22.968 33.784 10.998 1.00 . C C . 9 LEU HD23 1 1 5 64019 3 1 13 LEU HG H -22.684 35.950 9.620 1.00 . C C . 9 LEU HG 1 1 5 64020 3 1 13 LEU N N -21.674 36.047 7.379 1.00 . C C . 9 LEU N 1 1 5 64021 3 1 13 LEU O O -23.034 33.762 5.134 1.00 . C C . 9 LEU O 1 1 5 64022 3 1 14 PRO C C -22.404 35.804 2.663 1.00 . C C . 10 PRO C 1 1 5 64023 3 1 14 PRO CA C -23.671 35.875 3.509 1.00 . C C . 10 PRO CA 1 1 5 64024 3 1 14 PRO CB C -24.433 37.168 3.230 1.00 . C C . 10 PRO CB 1 1 5 64025 3 1 14 PRO CD C -23.480 37.353 5.443 1.00 . C C . 10 PRO CD 1 1 5 64026 3 1 14 PRO CG C -23.870 38.149 4.196 1.00 . C C . 10 PRO CG 1 1 5 64027 3 1 14 PRO HA H -24.307 35.027 3.308 1.00 . C C . 10 PRO HA 1 1 5 64028 3 1 14 PRO HB2 H -24.262 37.490 2.212 1.00 . C C . 10 PRO HB2 1 1 5 64029 3 1 14 PRO HB3 H -25.488 37.033 3.414 1.00 . C C . 10 PRO HB3 1 1 5 64030 3 1 14 PRO HD2 H -22.540 37.713 5.832 1.00 . C C . 10 PRO HD2 1 1 5 64031 3 1 14 PRO HD3 H -24.257 37.433 6.183 1.00 . C C . 10 PRO HD3 1 1 5 64032 3 1 14 PRO HG2 H -23.001 38.630 3.768 1.00 . C C . 10 PRO HG2 1 1 5 64033 3 1 14 PRO HG3 H -24.615 38.884 4.458 1.00 . C C . 10 PRO HG3 1 1 5 64034 3 1 14 PRO N N -23.360 35.955 4.971 1.00 . C C . 10 PRO N 1 1 5 64035 3 1 14 PRO O O -21.346 36.280 3.074 1.00 . C C . 10 PRO O 1 1 5 64036 3 1 15 LYS C C -21.276 36.354 -0.295 1.00 . C C . 11 LYS C 1 1 5 64037 3 1 15 LYS CA C -21.374 35.108 0.578 1.00 . C C . 11 LYS CA 1 1 5 64038 3 1 15 LYS CB C -21.511 33.865 -0.305 1.00 . C C . 11 LYS CB 1 1 5 64039 3 1 15 LYS CD C -19.103 33.167 -0.303 1.00 . C C . 11 LYS CD 1 1 5 64040 3 1 15 LYS CE C -17.883 32.908 -1.189 1.00 . C C . 11 LYS CE 1 1 5 64041 3 1 15 LYS CG C -20.258 33.684 -1.166 1.00 . C C . 11 LYS CG 1 1 5 64042 3 1 15 LYS H H -23.379 34.831 1.208 1.00 . C C . 11 LYS H 1 1 5 64043 3 1 15 LYS HA H -20.473 35.022 1.167 1.00 . C C . 11 LYS HA 1 1 5 64044 3 1 15 LYS HB2 H -21.645 32.995 0.322 1.00 . C C . 11 LYS HB2 1 1 5 64045 3 1 15 LYS HB3 H -22.372 33.977 -0.948 1.00 . C C . 11 LYS HB3 1 1 5 64046 3 1 15 LYS HD2 H -18.855 33.904 0.445 1.00 . C C . 11 LYS HD2 1 1 5 64047 3 1 15 LYS HD3 H -19.397 32.247 0.178 1.00 . C C . 11 LYS HD3 1 1 5 64048 3 1 15 LYS HE2 H -18.172 32.295 -2.029 1.00 . C C . 11 LYS HE2 1 1 5 64049 3 1 15 LYS HE3 H -17.493 33.850 -1.548 1.00 . C C . 11 LYS HE3 1 1 5 64050 3 1 15 LYS HG2 H -20.465 32.972 -1.952 1.00 . C C . 11 LYS HG2 1 1 5 64051 3 1 15 LYS HG3 H -19.979 34.630 -1.605 1.00 . C C . 11 LYS HG3 1 1 5 64052 3 1 15 LYS HZ1 H -17.039 31.188 -0.377 1.00 . C C . 11 LYS HZ1 1 1 5 64053 3 1 15 LYS HZ2 H -16.828 32.577 0.575 1.00 . C C . 11 LYS HZ2 1 1 5 64054 3 1 15 LYS HZ3 H -15.905 32.367 -0.836 1.00 . C C . 11 LYS HZ3 1 1 5 64055 3 1 15 LYS N N -22.517 35.209 1.478 1.00 . C C . 11 LYS N 1 1 5 64056 3 1 15 LYS NZ N -16.835 32.207 -0.397 1.00 . C C . 11 LYS NZ 1 1 5 64057 3 1 15 LYS O O -21.946 36.459 -1.324 1.00 . C C . 11 LYS O 1 1 5 64058 3 1 16 VAL C C -18.787 38.981 -0.558 1.00 . C C . 12 VAL C 1 1 5 64059 3 1 16 VAL CA C -20.244 38.527 -0.640 1.00 . C C . 12 VAL CA 1 1 5 64060 3 1 16 VAL CB C -21.184 39.617 -0.107 1.00 . C C . 12 VAL CB 1 1 5 64061 3 1 16 VAL CG1 C -20.856 39.928 1.355 1.00 . C C . 12 VAL CG1 1 1 5 64062 3 1 16 VAL CG2 C -21.034 40.891 -0.944 1.00 . C C . 12 VAL CG2 1 1 5 64063 3 1 16 VAL H H -19.942 37.165 0.956 1.00 . C C . 12 VAL H 1 1 5 64064 3 1 16 VAL HA H -20.490 38.335 -1.674 1.00 . C C . 12 VAL HA 1 1 5 64065 3 1 16 VAL HB H -22.204 39.266 -0.172 1.00 . C C . 12 VAL HB 1 1 5 64066 3 1 16 VAL HG11 H -19.846 40.305 1.426 1.00 . C C . 12 VAL HG11 1 1 5 64067 3 1 16 VAL HG12 H -20.946 39.026 1.944 1.00 . C C . 12 VAL HG12 1 1 5 64068 3 1 16 VAL HG13 H -21.544 40.671 1.730 1.00 . C C . 12 VAL HG13 1 1 5 64069 3 1 16 VAL HG21 H -21.729 41.638 -0.592 1.00 . C C . 12 VAL HG21 1 1 5 64070 3 1 16 VAL HG22 H -21.239 40.666 -1.980 1.00 . C C . 12 VAL HG22 1 1 5 64071 3 1 16 VAL HG23 H -20.024 41.265 -0.852 1.00 . C C . 12 VAL HG23 1 1 5 64072 3 1 16 VAL N N -20.439 37.299 0.122 1.00 . C C . 12 VAL N 1 1 5 64073 3 1 16 VAL O O -18.142 38.837 0.481 1.00 . C C . 12 VAL O 1 1 5 64074 3 1 17 GLU C C -16.886 41.496 -1.215 1.00 . C C . 13 GLU C 1 1 5 64075 3 1 17 GLU CA C -16.911 40.039 -1.672 1.00 . C C . 13 GLU CA 1 1 5 64076 3 1 17 GLU CB C -16.307 39.902 -3.076 1.00 . C C . 13 GLU CB 1 1 5 64077 3 1 17 GLU CD C -16.570 40.482 -5.496 1.00 . C C . 13 GLU CD 1 1 5 64078 3 1 17 GLU CG C -17.085 40.751 -4.088 1.00 . C C . 13 GLU CG 1 1 5 64079 3 1 17 GLU H H -18.825 39.585 -2.466 1.00 . C C . 13 GLU H 1 1 5 64080 3 1 17 GLU HA H -16.317 39.455 -0.985 1.00 . C C . 13 GLU HA 1 1 5 64081 3 1 17 GLU HB2 H -15.277 40.229 -3.053 1.00 . C C . 13 GLU HB2 1 1 5 64082 3 1 17 GLU HB3 H -16.343 38.866 -3.379 1.00 . C C . 13 GLU HB3 1 1 5 64083 3 1 17 GLU HG2 H -18.135 40.502 -4.034 1.00 . C C . 13 GLU HG2 1 1 5 64084 3 1 17 GLU HG3 H -16.952 41.797 -3.855 1.00 . C C . 13 GLU HG3 1 1 5 64085 3 1 17 GLU N N -18.277 39.527 -1.656 1.00 . C C . 13 GLU N 1 1 5 64086 3 1 17 GLU O O -17.637 42.329 -1.722 1.00 . C C . 13 GLU O 1 1 5 64087 3 1 17 GLU OE1 O -16.483 39.321 -5.864 1.00 . C C . 13 GLU OE1 1 1 5 64088 3 1 17 GLU OE2 O -16.268 41.439 -6.190 1.00 . C C . 13 GLU OE2 1 1 5 64089 3 1 18 LEU C C -14.774 43.899 -0.343 1.00 . C C . 14 LEU C 1 1 5 64090 3 1 18 LEU CA C -15.942 43.144 0.298 1.00 . C C . 14 LEU CA 1 1 5 64091 3 1 18 LEU CB C -15.738 43.086 1.815 1.00 . C C . 14 LEU CB 1 1 5 64092 3 1 18 LEU CD1 C -16.485 41.889 3.877 1.00 . C C . 14 LEU CD1 1 1 5 64093 3 1 18 LEU CD2 C -18.115 43.264 2.579 1.00 . C C . 14 LEU CD2 1 1 5 64094 3 1 18 LEU CG C -16.901 42.337 2.476 1.00 . C C . 14 LEU CG 1 1 5 64095 3 1 18 LEU H H -15.462 41.086 0.130 1.00 . C C . 14 LEU H 1 1 5 64096 3 1 18 LEU HA H -16.863 43.663 0.090 1.00 . C C . 14 LEU HA 1 1 5 64097 3 1 18 LEU HB2 H -14.813 42.574 2.033 1.00 . C C . 14 LEU HB2 1 1 5 64098 3 1 18 LEU HB3 H -15.693 44.091 2.208 1.00 . C C . 14 LEU HB3 1 1 5 64099 3 1 18 LEU HD11 H -17.207 41.180 4.257 1.00 . C C . 14 LEU HD11 1 1 5 64100 3 1 18 LEU HD12 H -16.446 42.746 4.532 1.00 . C C . 14 LEU HD12 1 1 5 64101 3 1 18 LEU HD13 H -15.513 41.423 3.835 1.00 . C C . 14 LEU HD13 1 1 5 64102 3 1 18 LEU HD21 H -17.920 44.029 3.315 1.00 . C C . 14 LEU HD21 1 1 5 64103 3 1 18 LEU HD22 H -18.980 42.691 2.876 1.00 . C C . 14 LEU HD22 1 1 5 64104 3 1 18 LEU HD23 H -18.300 43.725 1.620 1.00 . C C . 14 LEU HD23 1 1 5 64105 3 1 18 LEU HG H -17.159 41.470 1.888 1.00 . C C . 14 LEU HG 1 1 5 64106 3 1 18 LEU N N -16.030 41.792 -0.242 1.00 . C C . 14 LEU N 1 1 5 64107 3 1 18 LEU O O -13.809 43.266 -0.775 1.00 . C C . 14 LEU O 1 1 5 64108 3 1 19 PRO C C -12.395 45.779 -0.222 1.00 . C C . 15 PRO C 1 1 5 64109 3 1 19 PRO CA C -13.694 46.001 -1.003 1.00 . C C . 15 PRO CA 1 1 5 64110 3 1 19 PRO CB C -14.146 47.463 -0.913 1.00 . C C . 15 PRO CB 1 1 5 64111 3 1 19 PRO CD C -15.927 46.108 -0.015 1.00 . C C . 15 PRO CD 1 1 5 64112 3 1 19 PRO CG C -15.627 47.413 -0.749 1.00 . C C . 15 PRO CG 1 1 5 64113 3 1 19 PRO HA H -13.551 45.733 -2.038 1.00 . C C . 15 PRO HA 1 1 5 64114 3 1 19 PRO HB2 H -13.689 47.947 -0.062 1.00 . C C . 15 PRO HB2 1 1 5 64115 3 1 19 PRO HB3 H -13.899 47.989 -1.823 1.00 . C C . 15 PRO HB3 1 1 5 64116 3 1 19 PRO HD2 H -15.919 46.268 1.055 1.00 . C C . 15 PRO HD2 1 1 5 64117 3 1 19 PRO HD3 H -16.874 45.706 -0.337 1.00 . C C . 15 PRO HD3 1 1 5 64118 3 1 19 PRO HG2 H -15.963 48.261 -0.169 1.00 . C C . 15 PRO HG2 1 1 5 64119 3 1 19 PRO HG3 H -16.108 47.400 -1.713 1.00 . C C . 15 PRO HG3 1 1 5 64120 3 1 19 PRO N N -14.826 45.213 -0.425 1.00 . C C . 15 PRO N 1 1 5 64121 3 1 19 PRO O O -12.444 45.336 0.926 1.00 . C C . 15 PRO O 1 1 5 64122 3 1 20 PRO C C -9.819 46.595 1.205 1.00 . C C . 16 PRO C 1 1 5 64123 3 1 20 PRO CA C -9.941 45.818 -0.105 1.00 . C C . 16 PRO CA 1 1 5 64124 3 1 20 PRO CB C -8.875 46.274 -1.109 1.00 . C C . 16 PRO CB 1 1 5 64125 3 1 20 PRO CD C -11.020 46.615 -2.150 1.00 . C C . 16 PRO CD 1 1 5 64126 3 1 20 PRO CG C -9.555 46.297 -2.434 1.00 . C C . 16 PRO CG 1 1 5 64127 3 1 20 PRO HA H -9.820 44.764 0.085 1.00 . C C . 16 PRO HA 1 1 5 64128 3 1 20 PRO HB2 H -8.515 47.262 -0.854 1.00 . C C . 16 PRO HB2 1 1 5 64129 3 1 20 PRO HB3 H -8.057 45.571 -1.132 1.00 . C C . 16 PRO HB3 1 1 5 64130 3 1 20 PRO HD2 H -11.182 47.686 -2.159 1.00 . C C . 16 PRO HD2 1 1 5 64131 3 1 20 PRO HD3 H -11.663 46.124 -2.865 1.00 . C C . 16 PRO HD3 1 1 5 64132 3 1 20 PRO HG2 H -9.116 47.060 -3.063 1.00 . C C . 16 PRO HG2 1 1 5 64133 3 1 20 PRO HG3 H -9.483 45.332 -2.909 1.00 . C C . 16 PRO HG3 1 1 5 64134 3 1 20 PRO N N -11.245 46.059 -0.801 1.00 . C C . 16 PRO N 1 1 5 64135 3 1 20 PRO O O -9.185 46.131 2.153 1.00 . C C . 16 PRO O 1 1 5 64136 3 1 21 ASP C C -11.488 48.443 3.418 1.00 . C C . 17 ASP C 1 1 5 64137 3 1 21 ASP CA C -10.323 48.630 2.436 1.00 . C C . 17 ASP CA 1 1 5 64138 3 1 21 ASP CB C -10.258 50.097 2.004 1.00 . C C . 17 ASP CB 1 1 5 64139 3 1 21 ASP CG C -11.541 50.485 1.274 1.00 . C C . 17 ASP CG 1 1 5 64140 3 1 21 ASP H H -10.946 48.079 0.480 1.00 . C C . 17 ASP H 1 1 5 64141 3 1 21 ASP HA H -9.403 48.391 2.949 1.00 . C C . 17 ASP HA 1 1 5 64142 3 1 21 ASP HB2 H -10.140 50.721 2.877 1.00 . C C . 17 ASP HB2 1 1 5 64143 3 1 21 ASP HB3 H -9.416 50.239 1.344 1.00 . C C . 17 ASP HB3 1 1 5 64144 3 1 21 ASP N N -10.424 47.776 1.252 1.00 . C C . 17 ASP N 1 1 5 64145 3 1 21 ASP O O -11.614 49.209 4.377 1.00 . C C . 17 ASP O 1 1 5 64146 3 1 21 ASP OD1 O -11.729 50.025 0.160 1.00 . C C . 17 ASP OD1 1 1 5 64147 3 1 21 ASP OD2 O -12.315 51.237 1.841 1.00 . C C . 17 ASP OD2 1 1 5 64148 3 1 22 PHE C C -13.005 47.029 5.529 1.00 . C C . 18 PHE C 1 1 5 64149 3 1 22 PHE CA C -13.471 47.206 4.088 1.00 . C C . 18 PHE CA 1 1 5 64150 3 1 22 PHE CB C -14.256 45.970 3.646 1.00 . C C . 18 PHE CB 1 1 5 64151 3 1 22 PHE CD1 C -16.713 46.494 3.831 1.00 . C C . 18 PHE CD1 1 1 5 64152 3 1 22 PHE CD2 C -15.700 45.064 5.506 1.00 . C C . 18 PHE CD2 1 1 5 64153 3 1 22 PHE CE1 C -17.949 46.378 4.477 1.00 . C C . 18 PHE CE1 1 1 5 64154 3 1 22 PHE CE2 C -16.937 44.945 6.152 1.00 . C C . 18 PHE CE2 1 1 5 64155 3 1 22 PHE CG C -15.589 45.837 4.344 1.00 . C C . 18 PHE CG 1 1 5 64156 3 1 22 PHE CZ C -18.061 45.603 5.637 1.00 . C C . 18 PHE CZ 1 1 5 64157 3 1 22 PHE H H -12.157 46.805 2.473 1.00 . C C . 18 PHE H 1 1 5 64158 3 1 22 PHE HA H -14.119 48.067 4.034 1.00 . C C . 18 PHE HA 1 1 5 64159 3 1 22 PHE HB2 H -14.428 46.029 2.584 1.00 . C C . 18 PHE HB2 1 1 5 64160 3 1 22 PHE HB3 H -13.661 45.091 3.853 1.00 . C C . 18 PHE HB3 1 1 5 64161 3 1 22 PHE HD1 H -16.627 47.091 2.935 1.00 . C C . 18 PHE HD1 1 1 5 64162 3 1 22 PHE HD2 H -14.834 44.556 5.902 1.00 . C C . 18 PHE HD2 1 1 5 64163 3 1 22 PHE HE1 H -18.816 46.885 4.081 1.00 . C C . 18 PHE HE1 1 1 5 64164 3 1 22 PHE HE2 H -17.024 44.348 7.048 1.00 . C C . 18 PHE HE2 1 1 5 64165 3 1 22 PHE HZ H -19.015 45.513 6.137 1.00 . C C . 18 PHE HZ 1 1 5 64166 3 1 22 PHE N N -12.324 47.424 3.213 1.00 . C C . 18 PHE N 1 1 5 64167 3 1 22 PHE O O -13.586 47.596 6.454 1.00 . C C . 18 PHE O 1 1 5 64168 3 1 23 VAL C C -11.059 47.334 7.740 1.00 . C C . 19 VAL C 1 1 5 64169 3 1 23 VAL CA C -11.406 46.015 7.049 1.00 . C C . 19 VAL CA 1 1 5 64170 3 1 23 VAL CB C -10.161 45.121 6.962 1.00 . C C . 19 VAL CB 1 1 5 64171 3 1 23 VAL CG1 C -9.642 44.799 8.367 1.00 . C C . 19 VAL CG1 1 1 5 64172 3 1 23 VAL CG2 C -10.515 43.812 6.250 1.00 . C C . 19 VAL CG2 1 1 5 64173 3 1 23 VAL H H -11.487 45.868 4.936 1.00 . C C . 19 VAL H 1 1 5 64174 3 1 23 VAL HA H -12.159 45.504 7.631 1.00 . C C . 19 VAL HA 1 1 5 64175 3 1 23 VAL HB H -9.390 45.635 6.406 1.00 . C C . 19 VAL HB 1 1 5 64176 3 1 23 VAL HG11 H -9.458 45.718 8.903 1.00 . C C . 19 VAL HG11 1 1 5 64177 3 1 23 VAL HG12 H -8.722 44.237 8.291 1.00 . C C . 19 VAL HG12 1 1 5 64178 3 1 23 VAL HG13 H -10.378 44.214 8.897 1.00 . C C . 19 VAL HG13 1 1 5 64179 3 1 23 VAL HG21 H -9.680 43.130 6.314 1.00 . C C . 19 VAL HG21 1 1 5 64180 3 1 23 VAL HG22 H -10.736 44.016 5.213 1.00 . C C . 19 VAL HG22 1 1 5 64181 3 1 23 VAL HG23 H -11.379 43.368 6.723 1.00 . C C . 19 VAL HG23 1 1 5 64182 3 1 23 VAL N N -11.933 46.267 5.712 1.00 . C C . 19 VAL N 1 1 5 64183 3 1 23 VAL O O -11.360 47.522 8.917 1.00 . C C . 19 VAL O 1 1 5 64184 3 1 24 ASP C C -11.262 50.303 8.094 1.00 . C C . 20 ASP C 1 1 5 64185 3 1 24 ASP CA C -10.050 49.535 7.567 1.00 . C C . 20 ASP CA 1 1 5 64186 3 1 24 ASP CB C -9.331 50.375 6.509 1.00 . C C . 20 ASP CB 1 1 5 64187 3 1 24 ASP CG C -8.717 51.612 7.154 1.00 . C C . 20 ASP CG 1 1 5 64188 3 1 24 ASP H H -10.279 48.071 6.049 1.00 . C C . 20 ASP H 1 1 5 64189 3 1 24 ASP HA H -9.371 49.356 8.386 1.00 . C C . 20 ASP HA 1 1 5 64190 3 1 24 ASP HB2 H -8.551 49.783 6.053 1.00 . C C . 20 ASP HB2 1 1 5 64191 3 1 24 ASP HB3 H -10.039 50.680 5.752 1.00 . C C . 20 ASP HB3 1 1 5 64192 3 1 24 ASP N N -10.451 48.253 6.997 1.00 . C C . 20 ASP N 1 1 5 64193 3 1 24 ASP O O -11.220 50.869 9.186 1.00 . C C . 20 ASP O 1 1 5 64194 3 1 24 ASP OD1 O -9.448 52.562 7.382 1.00 . C C . 20 ASP OD1 1 1 5 64195 3 1 24 ASP OD2 O -7.525 51.591 7.412 1.00 . C C . 20 ASP OD2 1 1 5 64196 3 1 25 VAL C C -14.121 50.460 9.026 1.00 . C C . 21 VAL C 1 1 5 64197 3 1 25 VAL CA C -13.549 51.026 7.727 1.00 . C C . 21 VAL CA 1 1 5 64198 3 1 25 VAL CB C -14.599 50.976 6.610 1.00 . C C . 21 VAL CB 1 1 5 64199 3 1 25 VAL CG1 C -15.819 51.816 6.999 1.00 . C C . 21 VAL CG1 1 1 5 64200 3 1 25 VAL CG2 C -14.000 51.531 5.316 1.00 . C C . 21 VAL CG2 1 1 5 64201 3 1 25 VAL H H -12.366 49.729 6.526 1.00 . C C . 21 VAL H 1 1 5 64202 3 1 25 VAL HA H -13.273 52.054 7.911 1.00 . C C . 21 VAL HA 1 1 5 64203 3 1 25 VAL HB H -14.907 49.953 6.455 1.00 . C C . 21 VAL HB 1 1 5 64204 3 1 25 VAL HG11 H -16.226 51.452 7.931 1.00 . C C . 21 VAL HG11 1 1 5 64205 3 1 25 VAL HG12 H -16.569 51.742 6.224 1.00 . C C . 21 VAL HG12 1 1 5 64206 3 1 25 VAL HG13 H -15.523 52.849 7.114 1.00 . C C . 21 VAL HG13 1 1 5 64207 3 1 25 VAL HG21 H -13.078 51.015 5.096 1.00 . C C . 21 VAL HG21 1 1 5 64208 3 1 25 VAL HG22 H -13.804 52.586 5.433 1.00 . C C . 21 VAL HG22 1 1 5 64209 3 1 25 VAL HG23 H -14.698 51.382 4.504 1.00 . C C . 21 VAL HG23 1 1 5 64210 3 1 25 VAL N N -12.352 50.286 7.333 1.00 . C C . 21 VAL N 1 1 5 64211 3 1 25 VAL O O -14.414 51.208 9.960 1.00 . C C . 21 VAL O 1 1 5 64212 3 1 26 ILE C C -13.909 48.881 11.519 1.00 . C C . 22 ILE C 1 1 5 64213 3 1 26 ILE CA C -14.764 48.498 10.310 1.00 . C C . 22 ILE CA 1 1 5 64214 3 1 26 ILE CB C -14.782 46.974 10.126 1.00 . C C . 22 ILE CB 1 1 5 64215 3 1 26 ILE CD1 C -17.071 47.109 9.012 1.00 . C C . 22 ILE CD1 1 1 5 64216 3 1 26 ILE CG1 C -15.626 46.598 8.895 1.00 . C C . 22 ILE CG1 1 1 5 64217 3 1 26 ILE CG2 C -15.360 46.292 11.372 1.00 . C C . 22 ILE CG2 1 1 5 64218 3 1 26 ILE H H -14.015 48.587 8.326 1.00 . C C . 22 ILE H 1 1 5 64219 3 1 26 ILE HA H -15.774 48.841 10.481 1.00 . C C . 22 ILE HA 1 1 5 64220 3 1 26 ILE HB H -13.769 46.629 9.976 1.00 . C C . 22 ILE HB 1 1 5 64221 3 1 26 ILE HD11 H -17.273 47.445 10.017 1.00 . C C . 22 ILE HD11 1 1 5 64222 3 1 26 ILE HD12 H -17.752 46.308 8.758 1.00 . C C . 22 ILE HD12 1 1 5 64223 3 1 26 ILE HD13 H -17.215 47.929 8.325 1.00 . C C . 22 ILE HD13 1 1 5 64224 3 1 26 ILE HG12 H -15.175 47.027 8.016 1.00 . C C . 22 ILE HG12 1 1 5 64225 3 1 26 ILE HG13 H -15.638 45.522 8.795 1.00 . C C . 22 ILE HG13 1 1 5 64226 3 1 26 ILE HG21 H -16.120 46.924 11.809 1.00 . C C . 22 ILE HG21 1 1 5 64227 3 1 26 ILE HG22 H -14.568 46.134 12.089 1.00 . C C . 22 ILE HG22 1 1 5 64228 3 1 26 ILE HG23 H -15.793 45.340 11.101 1.00 . C C . 22 ILE HG23 1 1 5 64229 3 1 26 ILE N N -14.253 49.139 9.099 1.00 . C C . 22 ILE N 1 1 5 64230 3 1 26 ILE O O -14.435 49.209 12.580 1.00 . C C . 22 ILE O 1 1 5 64231 3 1 27 ARG C C -12.011 50.562 13.044 1.00 . C C . 23 ARG C 1 1 5 64232 3 1 27 ARG CA C -11.682 49.195 12.444 1.00 . C C . 23 ARG CA 1 1 5 64233 3 1 27 ARG CB C -10.241 49.195 11.929 1.00 . C C . 23 ARG CB 1 1 5 64234 3 1 27 ARG CD C -7.831 49.305 12.581 1.00 . C C . 23 ARG CD 1 1 5 64235 3 1 27 ARG CG C -9.271 49.397 13.094 1.00 . C C . 23 ARG CG 1 1 5 64236 3 1 27 ARG CZ C -6.365 50.592 11.062 1.00 . C C . 23 ARG CZ 1 1 5 64237 3 1 27 ARG H H -12.221 48.595 10.486 1.00 . C C . 23 ARG H 1 1 5 64238 3 1 27 ARG HA H -11.772 48.444 13.215 1.00 . C C . 23 ARG HA 1 1 5 64239 3 1 27 ARG HB2 H -10.032 48.252 11.446 1.00 . C C . 23 ARG HB2 1 1 5 64240 3 1 27 ARG HB3 H -10.115 49.999 11.218 1.00 . C C . 23 ARG HB3 1 1 5 64241 3 1 27 ARG HD2 H -7.153 49.305 13.421 1.00 . C C . 23 ARG HD2 1 1 5 64242 3 1 27 ARG HD3 H -7.711 48.388 12.024 1.00 . C C . 23 ARG HD3 1 1 5 64243 3 1 27 ARG HE H -8.210 51.144 11.608 1.00 . C C . 23 ARG HE 1 1 5 64244 3 1 27 ARG HG2 H -9.436 50.369 13.536 1.00 . C C . 23 ARG HG2 1 1 5 64245 3 1 27 ARG HG3 H -9.435 48.631 13.836 1.00 . C C . 23 ARG HG3 1 1 5 64246 3 1 27 ARG HH11 H -5.510 48.904 11.731 1.00 . C C . 23 ARG HH11 1 1 5 64247 3 1 27 ARG HH12 H -4.544 49.855 10.653 1.00 . C C . 23 ARG HH12 1 1 5 64248 3 1 27 ARG HH21 H -6.920 52.324 10.223 1.00 . C C . 23 ARG HH21 1 1 5 64249 3 1 27 ARG HH22 H -5.333 51.765 9.810 1.00 . C C . 23 ARG HH22 1 1 5 64250 3 1 27 ARG N N -12.590 48.860 11.351 1.00 . C C . 23 ARG N 1 1 5 64251 3 1 27 ARG NE N -7.528 50.449 11.717 1.00 . C C . 23 ARG NE 1 1 5 64252 3 1 27 ARG NH1 N -5.396 49.714 11.157 1.00 . C C . 23 ARG NH1 1 1 5 64253 3 1 27 ARG NH2 N -6.193 51.643 10.306 1.00 . C C . 23 ARG NH2 1 1 5 64254 3 1 27 ARG O O -12.141 50.698 14.260 1.00 . C C . 23 ARG O 1 1 5 64255 3 1 28 ILE C C -13.752 52.967 13.455 1.00 . C C . 24 ILE C 1 1 5 64256 3 1 28 ILE CA C -12.448 52.922 12.655 1.00 . C C . 24 ILE CA 1 1 5 64257 3 1 28 ILE CB C -12.523 53.885 11.462 1.00 . C C . 24 ILE CB 1 1 5 64258 3 1 28 ILE CD1 C -11.355 54.633 9.381 1.00 . C C . 24 ILE CD1 1 1 5 64259 3 1 28 ILE CG1 C -11.211 53.827 10.673 1.00 . C C . 24 ILE CG1 1 1 5 64260 3 1 28 ILE CG2 C -12.736 55.321 11.953 1.00 . C C . 24 ILE CG2 1 1 5 64261 3 1 28 ILE H H -12.078 51.396 11.226 1.00 . C C . 24 ILE H 1 1 5 64262 3 1 28 ILE HA H -11.642 53.236 13.302 1.00 . C C . 24 ILE HA 1 1 5 64263 3 1 28 ILE HB H -13.344 53.598 10.821 1.00 . C C . 24 ILE HB 1 1 5 64264 3 1 28 ILE HD11 H -12.320 54.438 8.939 1.00 . C C . 24 ILE HD11 1 1 5 64265 3 1 28 ILE HD12 H -10.577 54.345 8.688 1.00 . C C . 24 ILE HD12 1 1 5 64266 3 1 28 ILE HD13 H -11.266 55.686 9.602 1.00 . C C . 24 ILE HD13 1 1 5 64267 3 1 28 ILE HG12 H -10.413 54.241 11.270 1.00 . C C . 24 ILE HG12 1 1 5 64268 3 1 28 ILE HG13 H -10.983 52.800 10.428 1.00 . C C . 24 ILE HG13 1 1 5 64269 3 1 28 ILE HG21 H -13.642 55.370 12.538 1.00 . C C . 24 ILE HG21 1 1 5 64270 3 1 28 ILE HG22 H -12.821 55.983 11.104 1.00 . C C . 24 ILE HG22 1 1 5 64271 3 1 28 ILE HG23 H -11.896 55.621 12.562 1.00 . C C . 24 ILE HG23 1 1 5 64272 3 1 28 ILE N N -12.167 51.566 12.187 1.00 . C C . 24 ILE N 1 1 5 64273 3 1 28 ILE O O -13.838 53.654 14.473 1.00 . C C . 24 ILE O 1 1 5 64274 3 1 29 LYS C C -16.010 51.560 15.006 1.00 . C C . 25 LYS C 1 1 5 64275 3 1 29 LYS CA C -16.069 52.264 13.649 1.00 . C C . 25 LYS CA 1 1 5 64276 3 1 29 LYS CB C -17.113 51.575 12.767 1.00 . C C . 25 LYS CB 1 1 5 64277 3 1 29 LYS CD C -18.480 51.833 10.687 1.00 . C C . 25 LYS CD 1 1 5 64278 3 1 29 LYS CE C -18.262 50.377 10.273 1.00 . C C . 25 LYS CE 1 1 5 64279 3 1 29 LYS CG C -17.254 52.342 11.451 1.00 . C C . 25 LYS CG 1 1 5 64280 3 1 29 LYS H H -14.667 51.780 12.131 1.00 . C C . 25 LYS H 1 1 5 64281 3 1 29 LYS HA H -16.380 53.285 13.807 1.00 . C C . 25 LYS HA 1 1 5 64282 3 1 29 LYS HB2 H -16.800 50.562 12.564 1.00 . C C . 25 LYS HB2 1 1 5 64283 3 1 29 LYS HB3 H -18.065 51.564 13.278 1.00 . C C . 25 LYS HB3 1 1 5 64284 3 1 29 LYS HD2 H -19.352 51.901 11.321 1.00 . C C . 25 LYS HD2 1 1 5 64285 3 1 29 LYS HD3 H -18.629 52.436 9.804 1.00 . C C . 25 LYS HD3 1 1 5 64286 3 1 29 LYS HE2 H -17.332 50.292 9.729 1.00 . C C . 25 LYS HE2 1 1 5 64287 3 1 29 LYS HE3 H -18.222 49.754 11.154 1.00 . C C . 25 LYS HE3 1 1 5 64288 3 1 29 LYS HG2 H -17.372 53.396 11.660 1.00 . C C . 25 LYS HG2 1 1 5 64289 3 1 29 LYS HG3 H -16.371 52.190 10.849 1.00 . C C . 25 LYS HG3 1 1 5 64290 3 1 29 LYS HZ1 H -19.116 49.068 8.897 1.00 . C C . 25 LYS HZ1 1 1 5 64291 3 1 29 LYS HZ2 H -19.606 50.681 8.712 1.00 . C C . 25 LYS HZ2 1 1 5 64292 3 1 29 LYS HZ3 H -20.226 49.747 9.990 1.00 . C C . 25 LYS HZ3 1 1 5 64293 3 1 29 LYS N N -14.774 52.271 12.971 1.00 . C C . 25 LYS N 1 1 5 64294 3 1 29 LYS NZ N -19.388 49.934 9.402 1.00 . C C . 25 LYS NZ 1 1 5 64295 3 1 29 LYS O O -16.672 51.981 15.956 1.00 . C C . 25 LYS O 1 1 5 64296 3 1 30 LEU C C -14.437 50.279 17.457 1.00 . C C . 26 LEU C 1 1 5 64297 3 1 30 LEU CA C -15.219 49.659 16.299 1.00 . C C . 26 LEU CA 1 1 5 64298 3 1 30 LEU CB C -14.642 48.277 15.985 1.00 . C C . 26 LEU CB 1 1 5 64299 3 1 30 LEU CD1 C -15.006 46.186 14.671 1.00 . C C . 26 LEU CD1 1 1 5 64300 3 1 30 LEU CD2 C -16.787 47.011 16.210 1.00 . C C . 26 LEU CD2 1 1 5 64301 3 1 30 LEU CG C -15.680 47.434 15.239 1.00 . C C . 26 LEU CG 1 1 5 64302 3 1 30 LEU H H -14.611 50.281 14.364 1.00 . C C . 26 LEU H 1 1 5 64303 3 1 30 LEU HA H -16.240 49.538 16.623 1.00 . C C . 26 LEU HA 1 1 5 64304 3 1 30 LEU HB2 H -13.761 48.387 15.369 1.00 . C C . 26 LEU HB2 1 1 5 64305 3 1 30 LEU HB3 H -14.377 47.780 16.906 1.00 . C C . 26 LEU HB3 1 1 5 64306 3 1 30 LEU HD11 H -15.683 45.690 13.990 1.00 . C C . 26 LEU HD11 1 1 5 64307 3 1 30 LEU HD12 H -14.751 45.516 15.477 1.00 . C C . 26 LEU HD12 1 1 5 64308 3 1 30 LEU HD13 H -14.109 46.471 14.141 1.00 . C C . 26 LEU HD13 1 1 5 64309 3 1 30 LEU HD21 H -17.282 46.132 15.828 1.00 . C C . 26 LEU HD21 1 1 5 64310 3 1 30 LEU HD22 H -17.504 47.813 16.311 1.00 . C C . 26 LEU HD22 1 1 5 64311 3 1 30 LEU HD23 H -16.354 46.791 17.173 1.00 . C C . 26 LEU HD23 1 1 5 64312 3 1 30 LEU HG H -16.106 48.016 14.433 1.00 . C C . 26 LEU HG 1 1 5 64313 3 1 30 LEU N N -15.219 50.495 15.101 1.00 . C C . 26 LEU N 1 1 5 64314 3 1 30 LEU O O -14.901 50.238 18.595 1.00 . C C . 26 LEU O 1 1 5 64315 3 1 31 GLN C C -13.174 52.246 19.247 1.00 . C C . 27 GLN C 1 1 5 64316 3 1 31 GLN CA C -12.401 51.372 18.255 1.00 . C C . 27 GLN CA 1 1 5 64317 3 1 31 GLN CB C -11.240 52.183 17.670 1.00 . C C . 27 GLN CB 1 1 5 64318 3 1 31 GLN CD C -10.615 54.140 16.244 1.00 . C C . 27 GLN CD 1 1 5 64319 3 1 31 GLN CG C -11.766 53.262 16.723 1.00 . C C . 27 GLN CG 1 1 5 64320 3 1 31 GLN H H -12.928 50.841 16.265 1.00 . C C . 27 GLN H 1 1 5 64321 3 1 31 GLN HA H -11.979 50.537 18.794 1.00 . C C . 27 GLN HA 1 1 5 64322 3 1 31 GLN HB2 H -10.690 52.650 18.474 1.00 . C C . 27 GLN HB2 1 1 5 64323 3 1 31 GLN HB3 H -10.582 51.521 17.125 1.00 . C C . 27 GLN HB3 1 1 5 64324 3 1 31 GLN HE21 H -10.244 53.034 14.638 1.00 . C C . 27 GLN HE21 1 1 5 64325 3 1 31 GLN HE22 H -9.240 54.388 14.834 1.00 . C C . 27 GLN HE22 1 1 5 64326 3 1 31 GLN HG2 H -12.233 52.788 15.873 1.00 . C C . 27 GLN HG2 1 1 5 64327 3 1 31 GLN HG3 H -12.492 53.873 17.240 1.00 . C C . 27 GLN HG3 1 1 5 64328 3 1 31 GLN N N -13.258 50.838 17.187 1.00 . C C . 27 GLN N 1 1 5 64329 3 1 31 GLN NE2 N -9.980 53.828 15.147 1.00 . C C . 27 GLN NE2 1 1 5 64330 3 1 31 GLN O O -14.019 53.054 18.859 1.00 . C C . 27 GLN O 1 1 5 64331 3 1 31 GLN OE1 O -10.277 55.130 16.892 1.00 . C C . 27 GLN OE1 1 1 5 64332 3 1 32 GLY C C -14.636 51.905 22.270 1.00 . C C . 28 GLY C 1 1 5 64333 3 1 32 GLY CA C -13.576 52.781 21.593 1.00 . C C . 28 GLY CA 1 1 5 64334 3 1 32 GLY H H -12.142 51.455 20.763 1.00 . C C . 28 GLY H 1 1 5 64335 3 1 32 GLY HA2 H -12.853 53.086 22.336 1.00 . C C . 28 GLY HA2 1 1 5 64336 3 1 32 GLY HA3 H -14.052 53.656 21.179 1.00 . C C . 28 GLY HA3 1 1 5 64337 3 1 32 GLY N N -12.869 52.069 20.529 1.00 . C C . 28 GLY N 1 1 5 64338 3 1 32 GLY O O -14.975 52.129 23.432 1.00 . C C . 28 GLY O 1 1 5 64339 3 1 33 LYS C C -15.495 48.699 22.576 1.00 . C C . 29 LYS C 1 1 5 64340 3 1 33 LYS CA C -16.147 49.997 22.109 1.00 . C C . 29 LYS CA 1 1 5 64341 3 1 33 LYS CB C -17.207 49.668 21.054 1.00 . C C . 29 LYS CB 1 1 5 64342 3 1 33 LYS CD C -18.699 51.561 21.736 1.00 . C C . 29 LYS CD 1 1 5 64343 3 1 33 LYS CE C -19.588 52.685 21.203 1.00 . C C . 29 LYS CE 1 1 5 64344 3 1 33 LYS CG C -17.897 50.953 20.583 1.00 . C C . 29 LYS CG 1 1 5 64345 3 1 33 LYS H H -14.902 50.815 20.611 1.00 . C C . 29 LYS H 1 1 5 64346 3 1 33 LYS HA H -16.632 50.471 22.948 1.00 . C C . 29 LYS HA 1 1 5 64347 3 1 33 LYS HB2 H -16.735 49.185 20.210 1.00 . C C . 29 LYS HB2 1 1 5 64348 3 1 33 LYS HB3 H -17.944 49.006 21.481 1.00 . C C . 29 LYS HB3 1 1 5 64349 3 1 33 LYS HD2 H -19.315 50.796 22.188 1.00 . C C . 29 LYS HD2 1 1 5 64350 3 1 33 LYS HD3 H -18.023 51.963 22.474 1.00 . C C . 29 LYS HD3 1 1 5 64351 3 1 33 LYS HE2 H -19.000 53.583 21.085 1.00 . C C . 29 LYS HE2 1 1 5 64352 3 1 33 LYS HE3 H -20.002 52.396 20.248 1.00 . C C . 29 LYS HE3 1 1 5 64353 3 1 33 LYS HG2 H -17.150 51.659 20.250 1.00 . C C . 29 LYS HG2 1 1 5 64354 3 1 33 LYS HG3 H -18.564 50.723 19.766 1.00 . C C . 29 LYS HG3 1 1 5 64355 3 1 33 LYS HZ1 H -20.373 53.605 22.898 1.00 . C C . 29 LYS HZ1 1 1 5 64356 3 1 33 LYS HZ2 H -20.977 52.045 22.616 1.00 . C C . 29 LYS HZ2 1 1 5 64357 3 1 33 LYS HZ3 H -21.509 53.346 21.662 1.00 . C C . 29 LYS HZ3 1 1 5 64358 3 1 33 LYS N N -15.158 50.912 21.550 1.00 . C C . 29 LYS N 1 1 5 64359 3 1 33 LYS NZ N -20.695 52.940 22.167 1.00 . C C . 29 LYS NZ 1 1 5 64360 3 1 33 LYS O O -14.419 48.323 22.109 1.00 . C C . 29 LYS O 1 1 5 64361 3 1 34 THR C C -16.635 45.648 23.429 1.00 . C C . 30 THR C 1 1 5 64362 3 1 34 THR CA C -15.699 46.719 23.976 1.00 . C C . 30 THR CA 1 1 5 64363 3 1 34 THR CB C -15.687 46.663 25.506 1.00 . C C . 30 THR CB 1 1 5 64364 3 1 34 THR CG2 C -15.082 45.336 25.965 1.00 . C C . 30 THR CG2 1 1 5 64365 3 1 34 THR H H -16.940 48.435 23.933 1.00 . C C . 30 THR H 1 1 5 64366 3 1 34 THR HA H -14.699 46.535 23.609 1.00 . C C . 30 THR HA 1 1 5 64367 3 1 34 THR HB H -16.698 46.741 25.877 1.00 . C C . 30 THR HB 1 1 5 64368 3 1 34 THR HG1 H -14.169 47.875 25.417 1.00 . C C . 30 THR HG1 1 1 5 64369 3 1 34 THR HG21 H -14.025 45.326 25.743 1.00 . C C . 30 THR HG21 1 1 5 64370 3 1 34 THR HG22 H -15.564 44.520 25.446 1.00 . C C . 30 THR HG22 1 1 5 64371 3 1 34 THR HG23 H -15.228 45.222 27.029 1.00 . C C . 30 THR HG23 1 1 5 64372 3 1 34 THR N N -16.145 48.034 23.526 1.00 . C C . 30 THR N 1 1 5 64373 3 1 34 THR O O -17.856 45.812 23.451 1.00 . C C . 30 THR O 1 1 5 64374 3 1 34 THR OG1 O -14.912 47.740 26.011 1.00 . C C . 30 THR OG1 1 1 5 64375 3 1 35 VAL C C -16.544 42.133 22.938 1.00 . C C . 31 VAL C 1 1 5 64376 3 1 35 VAL CA C -16.857 43.491 22.317 1.00 . C C . 31 VAL CA 1 1 5 64377 3 1 35 VAL CB C -16.575 43.444 20.813 1.00 . C C . 31 VAL CB 1 1 5 64378 3 1 35 VAL CG1 C -16.983 44.774 20.178 1.00 . C C . 31 VAL CG1 1 1 5 64379 3 1 35 VAL CG2 C -15.081 43.207 20.576 1.00 . C C . 31 VAL CG2 1 1 5 64380 3 1 35 VAL H H -15.093 44.454 22.995 1.00 . C C . 31 VAL H 1 1 5 64381 3 1 35 VAL HA H -17.907 43.699 22.462 1.00 . C C . 31 VAL HA 1 1 5 64382 3 1 35 VAL HB H -17.144 42.643 20.366 1.00 . C C . 31 VAL HB 1 1 5 64383 3 1 35 VAL HG11 H -17.998 45.011 20.461 1.00 . C C . 31 VAL HG11 1 1 5 64384 3 1 35 VAL HG12 H -16.918 44.694 19.103 1.00 . C C . 31 VAL HG12 1 1 5 64385 3 1 35 VAL HG13 H -16.322 45.555 20.522 1.00 . C C . 31 VAL HG13 1 1 5 64386 3 1 35 VAL HG21 H -14.866 43.291 19.520 1.00 . C C . 31 VAL HG21 1 1 5 64387 3 1 35 VAL HG22 H -14.813 42.219 20.920 1.00 . C C . 31 VAL HG22 1 1 5 64388 3 1 35 VAL HG23 H -14.509 43.945 21.119 1.00 . C C . 31 VAL HG23 1 1 5 64389 3 1 35 VAL N N -16.064 44.551 22.938 1.00 . C C . 31 VAL N 1 1 5 64390 3 1 35 VAL O O -15.454 41.909 23.464 1.00 . C C . 31 VAL O 1 1 5 64391 3 1 36 ARG C C -17.803 38.857 22.352 1.00 . C C . 32 ARG C 1 1 5 64392 3 1 36 ARG CA C -17.363 39.882 23.394 1.00 . C C . 32 ARG CA 1 1 5 64393 3 1 36 ARG CB C -18.207 39.719 24.660 1.00 . C C . 32 ARG CB 1 1 5 64394 3 1 36 ARG CD C -18.465 40.431 27.043 1.00 . C C . 32 ARG CD 1 1 5 64395 3 1 36 ARG CG C -17.677 40.653 25.751 1.00 . C C . 32 ARG CG 1 1 5 64396 3 1 36 ARG CZ C -20.861 40.199 27.616 1.00 . C C . 32 ARG CZ 1 1 5 64397 3 1 36 ARG H H -18.375 41.487 22.467 1.00 . C C . 32 ARG H 1 1 5 64398 3 1 36 ARG HA H -16.324 39.713 23.640 1.00 . C C . 32 ARG HA 1 1 5 64399 3 1 36 ARG HB2 H -19.235 39.967 24.439 1.00 . C C . 32 ARG HB2 1 1 5 64400 3 1 36 ARG HB3 H -18.147 38.698 25.004 1.00 . C C . 32 ARG HB3 1 1 5 64401 3 1 36 ARG HD2 H -18.320 39.417 27.382 1.00 . C C . 32 ARG HD2 1 1 5 64402 3 1 36 ARG HD3 H -18.108 41.114 27.800 1.00 . C C . 32 ARG HD3 1 1 5 64403 3 1 36 ARG HE H -20.158 41.183 26.023 1.00 . C C . 32 ARG HE 1 1 5 64404 3 1 36 ARG HG2 H -16.632 40.445 25.924 1.00 . C C . 32 ARG HG2 1 1 5 64405 3 1 36 ARG HG3 H -17.793 41.679 25.433 1.00 . C C . 32 ARG HG3 1 1 5 64406 3 1 36 ARG HH11 H -19.650 39.279 28.928 1.00 . C C . 32 ARG HH11 1 1 5 64407 3 1 36 ARG HH12 H -21.345 39.162 29.267 1.00 . C C . 32 ARG HH12 1 1 5 64408 3 1 36 ARG HH21 H -22.324 41.000 26.510 1.00 . C C . 32 ARG HH21 1 1 5 64409 3 1 36 ARG HH22 H -22.840 40.125 27.914 1.00 . C C . 32 ARG HH22 1 1 5 64410 3 1 36 ARG N N -17.521 41.233 22.871 1.00 . C C . 32 ARG N 1 1 5 64411 3 1 36 ARG NE N -19.894 40.661 26.810 1.00 . C C . 32 ARG NE 1 1 5 64412 3 1 36 ARG NH1 N -20.597 39.491 28.688 1.00 . C C . 32 ARG NH1 1 1 5 64413 3 1 36 ARG NH2 N -22.105 40.462 27.324 1.00 . C C . 32 ARG NH2 1 1 5 64414 3 1 36 ARG O O -18.695 39.114 21.542 1.00 . C C . 32 ARG O 1 1 5 64415 3 1 37 THR C C -19.014 36.337 21.399 1.00 . C C . 33 THR C 1 1 5 64416 3 1 37 THR CA C -17.513 36.627 21.423 1.00 . C C . 33 THR CA 1 1 5 64417 3 1 37 THR CB C -16.758 35.346 21.788 1.00 . C C . 33 THR CB 1 1 5 64418 3 1 37 THR CG2 C -16.913 34.322 20.663 1.00 . C C . 33 THR CG2 1 1 5 64419 3 1 37 THR H H -16.495 37.516 23.058 1.00 . C C . 33 THR H 1 1 5 64420 3 1 37 THR HA H -17.198 36.943 20.439 1.00 . C C . 33 THR HA 1 1 5 64421 3 1 37 THR HB H -17.163 34.936 22.700 1.00 . C C . 33 THR HB 1 1 5 64422 3 1 37 THR HG1 H -14.942 34.849 22.272 1.00 . C C . 33 THR HG1 1 1 5 64423 3 1 37 THR HG21 H -16.635 34.774 19.722 1.00 . C C . 33 THR HG21 1 1 5 64424 3 1 37 THR HG22 H -17.940 33.991 20.614 1.00 . C C . 33 THR HG22 1 1 5 64425 3 1 37 THR HG23 H -16.272 33.473 20.857 1.00 . C C . 33 THR HG23 1 1 5 64426 3 1 37 THR N N -17.191 37.676 22.387 1.00 . C C . 33 THR N 1 1 5 64427 3 1 37 THR O O -19.663 36.296 22.443 1.00 . C C . 33 THR O 1 1 5 64428 3 1 37 THR OG1 O -15.382 35.647 21.970 1.00 . C C . 33 THR OG1 1 1 5 64429 3 1 38 GLY C C -21.818 37.050 19.633 1.00 . C C . 34 GLY C 1 1 5 64430 3 1 38 GLY CA C -20.981 35.838 20.056 1.00 . C C . 34 GLY CA 1 1 5 64431 3 1 38 GLY H H -18.992 36.174 19.401 1.00 . C C . 34 GLY H 1 1 5 64432 3 1 38 GLY HA2 H -21.095 35.063 19.311 1.00 . C C . 34 GLY HA2 1 1 5 64433 3 1 38 GLY HA3 H -21.355 35.470 20.997 1.00 . C C . 34 GLY HA3 1 1 5 64434 3 1 38 GLY N N -19.558 36.140 20.201 1.00 . C C . 34 GLY N 1 1 5 64435 3 1 38 GLY O O -22.948 36.879 19.173 1.00 . C C . 34 GLY O 1 1 5 64436 3 1 39 ASP C C -22.251 39.492 17.878 1.00 . C C . 35 ASP C 1 1 5 64437 3 1 39 ASP CA C -22.023 39.461 19.386 1.00 . C C . 35 ASP CA 1 1 5 64438 3 1 39 ASP CB C -21.262 40.719 19.807 1.00 . C C . 35 ASP CB 1 1 5 64439 3 1 39 ASP CG C -21.341 40.893 21.319 1.00 . C C . 35 ASP CG 1 1 5 64440 3 1 39 ASP H H -20.394 38.361 20.182 1.00 . C C . 35 ASP H 1 1 5 64441 3 1 39 ASP HA H -22.983 39.456 19.881 1.00 . C C . 35 ASP HA 1 1 5 64442 3 1 39 ASP HB2 H -20.228 40.628 19.510 1.00 . C C . 35 ASP HB2 1 1 5 64443 3 1 39 ASP HB3 H -21.701 41.580 19.326 1.00 . C C . 35 ASP HB3 1 1 5 64444 3 1 39 ASP N N -21.284 38.264 19.781 1.00 . C C . 35 ASP N 1 1 5 64445 3 1 39 ASP O O -21.433 38.992 17.104 1.00 . C C . 35 ASP O 1 1 5 64446 3 1 39 ASP OD1 O -22.372 40.568 21.884 1.00 . C C . 35 ASP OD1 1 1 5 64447 3 1 39 ASP OD2 O -20.365 41.347 21.890 1.00 . C C . 35 ASP OD2 1 1 5 64448 3 1 40 VAL C C -23.903 41.671 15.687 1.00 . C C . 36 VAL C 1 1 5 64449 3 1 40 VAL CA C -23.708 40.200 16.054 1.00 . C C . 36 VAL CA 1 1 5 64450 3 1 40 VAL CB C -24.991 39.416 15.745 1.00 . C C . 36 VAL CB 1 1 5 64451 3 1 40 VAL CG1 C -25.279 39.464 14.242 1.00 . C C . 36 VAL CG1 1 1 5 64452 3 1 40 VAL CG2 C -24.821 37.954 16.171 1.00 . C C . 36 VAL CG2 1 1 5 64453 3 1 40 VAL H H -23.988 40.447 18.140 1.00 . C C . 36 VAL H 1 1 5 64454 3 1 40 VAL HA H -22.902 39.798 15.459 1.00 . C C . 36 VAL HA 1 1 5 64455 3 1 40 VAL HB H -25.817 39.855 16.283 1.00 . C C . 36 VAL HB 1 1 5 64456 3 1 40 VAL HG11 H -24.489 38.958 13.707 1.00 . C C . 36 VAL HG11 1 1 5 64457 3 1 40 VAL HG12 H -25.332 40.493 13.919 1.00 . C C . 36 VAL HG12 1 1 5 64458 3 1 40 VAL HG13 H -26.221 38.975 14.041 1.00 . C C . 36 VAL HG13 1 1 5 64459 3 1 40 VAL HG21 H -25.745 37.421 16.005 1.00 . C C . 36 VAL HG21 1 1 5 64460 3 1 40 VAL HG22 H -24.565 37.913 17.219 1.00 . C C . 36 VAL HG22 1 1 5 64461 3 1 40 VAL HG23 H -24.033 37.499 15.589 1.00 . C C . 36 VAL HG23 1 1 5 64462 3 1 40 VAL N N -23.372 40.082 17.471 1.00 . C C . 36 VAL N 1 1 5 64463 3 1 40 VAL O O -24.612 42.404 16.376 1.00 . C C . 36 VAL O 1 1 5 64464 3 1 41 ILE C C -23.938 43.504 12.715 1.00 . C C . 37 ILE C 1 1 5 64465 3 1 41 ILE CA C -23.374 43.474 14.132 1.00 . C C . 37 ILE CA 1 1 5 64466 3 1 41 ILE CB C -21.995 44.146 14.147 1.00 . C C . 37 ILE CB 1 1 5 64467 3 1 41 ILE CD1 C -19.924 44.520 15.497 1.00 . C C . 37 ILE CD1 1 1 5 64468 3 1 41 ILE CG1 C -21.378 44.050 15.546 1.00 . C C . 37 ILE CG1 1 1 5 64469 3 1 41 ILE CG2 C -22.136 45.624 13.767 1.00 . C C . 37 ILE CG2 1 1 5 64470 3 1 41 ILE H H -22.718 41.458 14.092 1.00 . C C . 37 ILE H 1 1 5 64471 3 1 41 ILE HA H -24.037 44.023 14.784 1.00 . C C . 37 ILE HA 1 1 5 64472 3 1 41 ILE HB H -21.353 43.655 13.433 1.00 . C C . 37 ILE HB 1 1 5 64473 3 1 41 ILE HD11 H -19.883 45.527 15.108 1.00 . C C . 37 ILE HD11 1 1 5 64474 3 1 41 ILE HD12 H -19.355 43.864 14.855 1.00 . C C . 37 ILE HD12 1 1 5 64475 3 1 41 ILE HD13 H -19.505 44.501 16.491 1.00 . C C . 37 ILE HD13 1 1 5 64476 3 1 41 ILE HG12 H -21.937 44.674 16.230 1.00 . C C . 37 ILE HG12 1 1 5 64477 3 1 41 ILE HG13 H -21.410 43.025 15.884 1.00 . C C . 37 ILE HG13 1 1 5 64478 3 1 41 ILE HG21 H -22.791 46.115 14.471 1.00 . C C . 37 ILE HG21 1 1 5 64479 3 1 41 ILE HG22 H -22.549 45.702 12.774 1.00 . C C . 37 ILE HG22 1 1 5 64480 3 1 41 ILE HG23 H -21.164 46.095 13.792 1.00 . C C . 37 ILE HG23 1 1 5 64481 3 1 41 ILE N N -23.269 42.091 14.597 1.00 . C C . 37 ILE N 1 1 5 64482 3 1 41 ILE O O -23.555 42.696 11.871 1.00 . C C . 37 ILE O 1 1 5 64483 3 1 42 GLY C C -25.007 45.869 10.454 1.00 . C C . 38 GLY C 1 1 5 64484 3 1 42 GLY CA C -25.445 44.574 11.130 1.00 . C C . 38 GLY CA 1 1 5 64485 3 1 42 GLY H H -25.106 45.064 13.166 1.00 . C C . 38 GLY H 1 1 5 64486 3 1 42 GLY HA2 H -25.148 43.735 10.515 1.00 . C C . 38 GLY HA2 1 1 5 64487 3 1 42 GLY HA3 H -26.521 44.577 11.226 1.00 . C C . 38 GLY HA3 1 1 5 64488 3 1 42 GLY N N -24.842 44.443 12.456 1.00 . C C . 38 GLY N 1 1 5 64489 3 1 42 GLY O O -25.109 46.950 11.035 1.00 . C C . 38 GLY O 1 1 5 64490 3 1 43 ILE C C -24.802 46.974 7.115 1.00 . C C . 39 ILE C 1 1 5 64491 3 1 43 ILE CA C -24.076 46.917 8.457 1.00 . C C . 39 ILE CA 1 1 5 64492 3 1 43 ILE CB C -22.559 46.844 8.226 1.00 . C C . 39 ILE CB 1 1 5 64493 3 1 43 ILE CD1 C -20.347 46.485 9.335 1.00 . C C . 39 ILE CD1 1 1 5 64494 3 1 43 ILE CG1 C -21.835 46.743 9.572 1.00 . C C . 39 ILE CG1 1 1 5 64495 3 1 43 ILE CG2 C -22.079 48.101 7.496 1.00 . C C . 39 ILE CG2 1 1 5 64496 3 1 43 ILE H H -24.455 44.861 8.816 1.00 . C C . 39 ILE H 1 1 5 64497 3 1 43 ILE HA H -24.300 47.815 9.014 1.00 . C C . 39 ILE HA 1 1 5 64498 3 1 43 ILE HB H -22.330 45.973 7.628 1.00 . C C . 39 ILE HB 1 1 5 64499 3 1 43 ILE HD11 H -20.224 45.561 8.788 1.00 . C C . 39 ILE HD11 1 1 5 64500 3 1 43 ILE HD12 H -19.838 46.409 10.284 1.00 . C C . 39 ILE HD12 1 1 5 64501 3 1 43 ILE HD13 H -19.926 47.299 8.765 1.00 . C C . 39 ILE HD13 1 1 5 64502 3 1 43 ILE HG12 H -21.959 47.669 10.116 1.00 . C C . 39 ILE HG12 1 1 5 64503 3 1 43 ILE HG13 H -22.251 45.930 10.146 1.00 . C C . 39 ILE HG13 1 1 5 64504 3 1 43 ILE HG21 H -22.271 48.970 8.109 1.00 . C C . 39 ILE HG21 1 1 5 64505 3 1 43 ILE HG22 H -22.609 48.197 6.559 1.00 . C C . 39 ILE HG22 1 1 5 64506 3 1 43 ILE HG23 H -21.019 48.023 7.303 1.00 . C C . 39 ILE HG23 1 1 5 64507 3 1 43 ILE N N -24.520 45.752 9.220 1.00 . C C . 39 ILE N 1 1 5 64508 3 1 43 ILE O O -24.997 45.949 6.462 1.00 . C C . 39 ILE O 1 1 5 64509 3 1 44 SER C C -24.840 48.753 4.372 1.00 . C C . 40 SER C 1 1 5 64510 3 1 44 SER CA C -25.871 48.352 5.424 1.00 . C C . 40 SER CA 1 1 5 64511 3 1 44 SER CB C -26.940 49.440 5.524 1.00 . C C . 40 SER CB 1 1 5 64512 3 1 44 SER H H -25.188 48.925 7.349 1.00 . C C . 40 SER H 1 1 5 64513 3 1 44 SER HA H -26.347 47.429 5.131 1.00 . C C . 40 SER HA 1 1 5 64514 3 1 44 SER HB2 H -27.717 49.126 6.202 1.00 . C C . 40 SER HB2 1 1 5 64515 3 1 44 SER HB3 H -26.491 50.351 5.893 1.00 . C C . 40 SER HB3 1 1 5 64516 3 1 44 SER HG H -27.365 50.573 3.999 1.00 . C C . 40 SER HG 1 1 5 64517 3 1 44 SER N N -25.237 48.170 6.727 1.00 . C C . 40 SER N 1 1 5 64518 3 1 44 SER O O -24.271 49.844 4.433 1.00 . C C . 40 SER O 1 1 5 64519 3 1 44 SER OG O -27.509 49.654 4.238 1.00 . C C . 40 SER OG 1 1 5 64520 3 1 45 ILE C C -24.345 48.133 0.964 1.00 . C C . 41 ILE C 1 1 5 64521 3 1 45 ILE CA C -23.653 48.145 2.326 1.00 . C C . 41 ILE CA 1 1 5 64522 3 1 45 ILE CB C -22.544 47.081 2.341 1.00 . C C . 41 ILE CB 1 1 5 64523 3 1 45 ILE CD1 C -21.342 48.328 4.208 1.00 . C C . 41 ILE CD1 1 1 5 64524 3 1 45 ILE CG1 C -21.893 46.977 3.730 1.00 . C C . 41 ILE CG1 1 1 5 64525 3 1 45 ILE CG2 C -21.476 47.423 1.297 1.00 . C C . 41 ILE CG2 1 1 5 64526 3 1 45 ILE H H -25.105 47.030 3.391 1.00 . C C . 41 ILE H 1 1 5 64527 3 1 45 ILE HA H -23.205 49.116 2.483 1.00 . C C . 41 ILE HA 1 1 5 64528 3 1 45 ILE HB H -22.981 46.127 2.085 1.00 . C C . 41 ILE HB 1 1 5 64529 3 1 45 ILE HD11 H -20.838 48.832 3.397 1.00 . C C . 41 ILE HD11 1 1 5 64530 3 1 45 ILE HD12 H -20.644 48.163 5.015 1.00 . C C . 41 ILE HD12 1 1 5 64531 3 1 45 ILE HD13 H -22.155 48.944 4.561 1.00 . C C . 41 ILE HD13 1 1 5 64532 3 1 45 ILE HG12 H -22.630 46.628 4.438 1.00 . C C . 41 ILE HG12 1 1 5 64533 3 1 45 ILE HG13 H -21.085 46.261 3.686 1.00 . C C . 41 ILE HG13 1 1 5 64534 3 1 45 ILE HG21 H -20.565 46.888 1.525 1.00 . C C . 41 ILE HG21 1 1 5 64535 3 1 45 ILE HG22 H -21.282 48.486 1.315 1.00 . C C . 41 ILE HG22 1 1 5 64536 3 1 45 ILE HG23 H -21.825 47.137 0.315 1.00 . C C . 41 ILE HG23 1 1 5 64537 3 1 45 ILE N N -24.615 47.876 3.394 1.00 . C C . 41 ILE N 1 1 5 64538 3 1 45 ILE O O -24.923 47.124 0.561 1.00 . C C . 41 ILE O 1 1 5 64539 3 1 46 LEU C C -26.279 48.883 -1.147 1.00 . C C . 42 LEU C 1 1 5 64540 3 1 46 LEU CA C -24.821 49.346 -1.097 1.00 . C C . 42 LEU CA 1 1 5 64541 3 1 46 LEU CB C -23.980 48.498 -2.054 1.00 . C C . 42 LEU CB 1 1 5 64542 3 1 46 LEU CD1 C -21.635 48.133 -2.836 1.00 . C C . 42 LEU CD1 1 1 5 64543 3 1 46 LEU CD2 C -22.756 50.326 -3.239 1.00 . C C . 42 LEU CD2 1 1 5 64544 3 1 46 LEU CG C -22.614 49.158 -2.260 1.00 . C C . 42 LEU CG 1 1 5 64545 3 1 46 LEU H H -23.828 50.039 0.644 1.00 . C C . 42 LEU H 1 1 5 64546 3 1 46 LEU HA H -24.774 50.375 -1.420 1.00 . C C . 42 LEU HA 1 1 5 64547 3 1 46 LEU HB2 H -23.844 47.512 -1.636 1.00 . C C . 42 LEU HB2 1 1 5 64548 3 1 46 LEU HB3 H -24.485 48.420 -3.005 1.00 . C C . 42 LEU HB3 1 1 5 64549 3 1 46 LEU HD11 H -21.621 47.255 -2.208 1.00 . C C . 42 LEU HD11 1 1 5 64550 3 1 46 LEU HD12 H -20.644 48.563 -2.872 1.00 . C C . 42 LEU HD12 1 1 5 64551 3 1 46 LEU HD13 H -21.945 47.859 -3.832 1.00 . C C . 42 LEU HD13 1 1 5 64552 3 1 46 LEU HD21 H -23.235 49.982 -4.143 1.00 . C C . 42 LEU HD21 1 1 5 64553 3 1 46 LEU HD22 H -21.779 50.718 -3.474 1.00 . C C . 42 LEU HD22 1 1 5 64554 3 1 46 LEU HD23 H -23.357 51.102 -2.787 1.00 . C C . 42 LEU HD23 1 1 5 64555 3 1 46 LEU HG H -22.243 49.521 -1.313 1.00 . C C . 42 LEU HG 1 1 5 64556 3 1 46 LEU N N -24.267 49.255 0.253 1.00 . C C . 42 LEU N 1 1 5 64557 3 1 46 LEU O O -26.722 48.303 -2.138 1.00 . C C . 42 LEU O 1 1 5 64558 3 1 47 GLY C C -28.627 47.275 0.135 1.00 . C C . 43 GLY C 1 1 5 64559 3 1 47 GLY CA C -28.438 48.782 -0.037 1.00 . C C . 43 GLY CA 1 1 5 64560 3 1 47 GLY H H -26.623 49.609 0.687 1.00 . C C . 43 GLY H 1 1 5 64561 3 1 47 GLY HA2 H -28.911 49.292 0.789 1.00 . C C . 43 GLY HA2 1 1 5 64562 3 1 47 GLY HA3 H -28.911 49.089 -0.957 1.00 . C C . 43 GLY HA3 1 1 5 64563 3 1 47 GLY N N -27.026 49.154 -0.081 1.00 . C C . 43 GLY N 1 1 5 64564 3 1 47 GLY O O -29.583 46.697 -0.383 1.00 . C C . 43 GLY O 1 1 5 64565 3 1 48 LYS C C -27.369 44.933 2.561 1.00 . C C . 44 LYS C 1 1 5 64566 3 1 48 LYS CA C -27.796 45.211 1.125 1.00 . C C . 44 LYS CA 1 1 5 64567 3 1 48 LYS CB C -26.890 44.448 0.155 1.00 . C C . 44 LYS CB 1 1 5 64568 3 1 48 LYS CD C -28.390 42.485 -0.259 1.00 . C C . 44 LYS CD 1 1 5 64569 3 1 48 LYS CE C -28.514 40.965 -0.135 1.00 . C C . 44 LYS CE 1 1 5 64570 3 1 48 LYS CG C -27.062 42.939 0.351 1.00 . C C . 44 LYS CG 1 1 5 64571 3 1 48 LYS H H -26.965 47.155 1.237 1.00 . C C . 44 LYS H 1 1 5 64572 3 1 48 LYS HA H -28.817 44.887 0.988 1.00 . C C . 44 LYS HA 1 1 5 64573 3 1 48 LYS HB2 H -27.152 44.710 -0.860 1.00 . C C . 44 LYS HB2 1 1 5 64574 3 1 48 LYS HB3 H -25.860 44.716 0.339 1.00 . C C . 44 LYS HB3 1 1 5 64575 3 1 48 LYS HD2 H -29.208 42.957 0.263 1.00 . C C . 44 LYS HD2 1 1 5 64576 3 1 48 LYS HD3 H -28.420 42.760 -1.302 1.00 . C C . 44 LYS HD3 1 1 5 64577 3 1 48 LYS HE2 H -27.714 40.491 -0.687 1.00 . C C . 44 LYS HE2 1 1 5 64578 3 1 48 LYS HE3 H -28.450 40.683 0.905 1.00 . C C . 44 LYS HE3 1 1 5 64579 3 1 48 LYS HG2 H -26.248 42.421 -0.134 1.00 . C C . 44 LYS HG2 1 1 5 64580 3 1 48 LYS HG3 H -27.057 42.707 1.405 1.00 . C C . 44 LYS HG3 1 1 5 64581 3 1 48 LYS HZ1 H -29.886 40.795 -1.692 1.00 . C C . 44 LYS HZ1 1 1 5 64582 3 1 48 LYS HZ2 H -30.596 40.986 -0.164 1.00 . C C . 44 LYS HZ2 1 1 5 64583 3 1 48 LYS HZ3 H -29.911 39.493 -0.601 1.00 . C C . 44 LYS HZ3 1 1 5 64584 3 1 48 LYS N N -27.711 46.643 0.863 1.00 . C C . 44 LYS N 1 1 5 64585 3 1 48 LYS NZ N -29.826 40.527 -0.690 1.00 . C C . 44 LYS NZ 1 1 5 64586 3 1 48 LYS O O -26.320 45.401 2.998 1.00 . C C . 44 LYS O 1 1 5 64587 3 1 49 GLU C C -26.898 42.756 4.811 1.00 . C C . 45 GLU C 1 1 5 64588 3 1 49 GLU CA C -27.891 43.906 4.693 1.00 . C C . 45 GLU CA 1 1 5 64589 3 1 49 GLU CB C -29.179 43.553 5.439 1.00 . C C . 45 GLU CB 1 1 5 64590 3 1 49 GLU CD C -30.128 43.026 7.737 1.00 . C C . 45 GLU CD 1 1 5 64591 3 1 49 GLU CG C -28.891 43.462 6.943 1.00 . C C . 45 GLU CG 1 1 5 64592 3 1 49 GLU H H -29.009 43.831 2.891 1.00 . C C . 45 GLU H 1 1 5 64593 3 1 49 GLU HA H -27.462 44.790 5.142 1.00 . C C . 45 GLU HA 1 1 5 64594 3 1 49 GLU HB2 H -29.920 44.318 5.259 1.00 . C C . 45 GLU HB2 1 1 5 64595 3 1 49 GLU HB3 H -29.551 42.602 5.088 1.00 . C C . 45 GLU HB3 1 1 5 64596 3 1 49 GLU HG2 H -28.101 42.745 7.106 1.00 . C C . 45 GLU HG2 1 1 5 64597 3 1 49 GLU HG3 H -28.566 44.429 7.296 1.00 . C C . 45 GLU HG3 1 1 5 64598 3 1 49 GLU N N -28.189 44.187 3.293 1.00 . C C . 45 GLU N 1 1 5 64599 3 1 49 GLU O O -27.170 41.638 4.374 1.00 . C C . 45 GLU O 1 1 5 64600 3 1 49 GLU OE1 O -31.153 42.731 7.138 1.00 . C C . 45 GLU OE1 1 1 5 64601 3 1 49 GLU OE2 O -30.031 42.999 8.953 1.00 . C C . 45 GLU OE2 1 1 5 64602 3 1 50 VAL C C -24.513 41.860 7.154 1.00 . C C . 46 VAL C 1 1 5 64603 3 1 50 VAL CA C -24.731 42.012 5.650 1.00 . C C . 46 VAL CA 1 1 5 64604 3 1 50 VAL CB C -23.426 42.392 4.932 1.00 . C C . 46 VAL CB 1 1 5 64605 3 1 50 VAL CG1 C -22.941 43.763 5.406 1.00 . C C . 46 VAL CG1 1 1 5 64606 3 1 50 VAL CG2 C -22.336 41.349 5.206 1.00 . C C . 46 VAL CG2 1 1 5 64607 3 1 50 VAL H H -25.564 43.960 5.693 1.00 . C C . 46 VAL H 1 1 5 64608 3 1 50 VAL HA H -25.081 41.067 5.256 1.00 . C C . 46 VAL HA 1 1 5 64609 3 1 50 VAL HB H -23.612 42.437 3.869 1.00 . C C . 46 VAL HB 1 1 5 64610 3 1 50 VAL HG11 H -22.717 43.724 6.461 1.00 . C C . 46 VAL HG11 1 1 5 64611 3 1 50 VAL HG12 H -23.709 44.498 5.227 1.00 . C C . 46 VAL HG12 1 1 5 64612 3 1 50 VAL HG13 H -22.049 44.036 4.861 1.00 . C C . 46 VAL HG13 1 1 5 64613 3 1 50 VAL HG21 H -22.070 41.373 6.253 1.00 . C C . 46 VAL HG21 1 1 5 64614 3 1 50 VAL HG22 H -21.464 41.575 4.608 1.00 . C C . 46 VAL HG22 1 1 5 64615 3 1 50 VAL HG23 H -22.704 40.368 4.950 1.00 . C C . 46 VAL HG23 1 1 5 64616 3 1 50 VAL N N -25.741 43.039 5.410 1.00 . C C . 46 VAL N 1 1 5 64617 3 1 50 VAL O O -24.305 42.841 7.867 1.00 . C C . 46 VAL O 1 1 5 64618 3 1 51 LYS C C -23.028 39.780 9.303 1.00 . C C . 47 LYS C 1 1 5 64619 3 1 51 LYS CA C -24.422 40.345 9.049 1.00 . C C . 47 LYS CA 1 1 5 64620 3 1 51 LYS CB C -25.467 39.335 9.522 1.00 . C C . 47 LYS CB 1 1 5 64621 3 1 51 LYS CD C -27.903 38.982 9.960 1.00 . C C . 47 LYS CD 1 1 5 64622 3 1 51 LYS CE C -29.307 39.532 9.701 1.00 . C C . 47 LYS CE 1 1 5 64623 3 1 51 LYS CG C -26.863 39.945 9.382 1.00 . C C . 47 LYS CG 1 1 5 64624 3 1 51 LYS H H -24.906 39.903 7.036 1.00 . C C . 47 LYS H 1 1 5 64625 3 1 51 LYS HA H -24.551 41.258 9.612 1.00 . C C . 47 LYS HA 1 1 5 64626 3 1 51 LYS HB2 H -25.401 38.441 8.921 1.00 . C C . 47 LYS HB2 1 1 5 64627 3 1 51 LYS HB3 H -25.288 39.088 10.558 1.00 . C C . 47 LYS HB3 1 1 5 64628 3 1 51 LYS HD2 H -27.800 38.015 9.487 1.00 . C C . 47 LYS HD2 1 1 5 64629 3 1 51 LYS HD3 H -27.750 38.882 11.023 1.00 . C C . 47 LYS HD3 1 1 5 64630 3 1 51 LYS HE2 H -29.408 39.782 8.655 1.00 . C C . 47 LYS HE2 1 1 5 64631 3 1 51 LYS HE3 H -30.041 38.784 9.965 1.00 . C C . 47 LYS HE3 1 1 5 64632 3 1 51 LYS HG2 H -26.902 40.882 9.918 1.00 . C C . 47 LYS HG2 1 1 5 64633 3 1 51 LYS HG3 H -27.078 40.118 8.338 1.00 . C C . 47 LYS HG3 1 1 5 64634 3 1 51 LYS HZ1 H -28.854 41.493 10.233 1.00 . C C . 47 LYS HZ1 1 1 5 64635 3 1 51 LYS HZ2 H -29.367 40.527 11.530 1.00 . C C . 47 LYS HZ2 1 1 5 64636 3 1 51 LYS HZ3 H -30.497 41.092 10.395 1.00 . C C . 47 LYS HZ3 1 1 5 64637 3 1 51 LYS N N -24.622 40.625 7.633 1.00 . C C . 47 LYS N 1 1 5 64638 3 1 51 LYS NZ N -29.523 40.753 10.526 1.00 . C C . 47 LYS NZ 1 1 5 64639 3 1 51 LYS O O -22.621 38.805 8.670 1.00 . C C . 47 LYS O 1 1 5 64640 3 1 52 PHE C C -21.067 39.318 12.042 1.00 . C C . 48 PHE C 1 1 5 64641 3 1 52 PHE CA C -20.994 39.887 10.631 1.00 . C C . 48 PHE CA 1 1 5 64642 3 1 52 PHE CB C -19.962 41.016 10.594 1.00 . C C . 48 PHE CB 1 1 5 64643 3 1 52 PHE CD1 C -20.482 42.541 8.655 1.00 . C C . 48 PHE CD1 1 1 5 64644 3 1 52 PHE CD2 C -18.611 41.010 8.466 1.00 . C C . 48 PHE CD2 1 1 5 64645 3 1 52 PHE CE1 C -20.217 43.022 7.367 1.00 . C C . 48 PHE CE1 1 1 5 64646 3 1 52 PHE CE2 C -18.346 41.491 7.179 1.00 . C C . 48 PHE CE2 1 1 5 64647 3 1 52 PHE CG C -19.680 41.534 9.204 1.00 . C C . 48 PHE CG 1 1 5 64648 3 1 52 PHE CZ C -19.151 42.498 6.629 1.00 . C C . 48 PHE CZ 1 1 5 64649 3 1 52 PHE H H -22.662 41.193 10.669 1.00 . C C . 48 PHE H 1 1 5 64650 3 1 52 PHE HA H -20.684 39.107 9.951 1.00 . C C . 48 PHE HA 1 1 5 64651 3 1 52 PHE HB2 H -20.326 41.836 11.195 1.00 . C C . 48 PHE HB2 1 1 5 64652 3 1 52 PHE HB3 H -19.041 40.654 11.030 1.00 . C C . 48 PHE HB3 1 1 5 64653 3 1 52 PHE HD1 H -21.307 42.945 9.223 1.00 . C C . 48 PHE HD1 1 1 5 64654 3 1 52 PHE HD2 H -17.991 40.235 8.891 1.00 . C C . 48 PHE HD2 1 1 5 64655 3 1 52 PHE HE1 H -20.835 43.800 6.944 1.00 . C C . 48 PHE HE1 1 1 5 64656 3 1 52 PHE HE2 H -17.523 41.087 6.609 1.00 . C C . 48 PHE HE2 1 1 5 64657 3 1 52 PHE HZ H -18.947 42.871 5.636 1.00 . C C . 48 PHE HZ 1 1 5 64658 3 1 52 PHE N N -22.304 40.392 10.233 1.00 . C C . 48 PHE N 1 1 5 64659 3 1 52 PHE O O -21.601 39.959 12.949 1.00 . C C . 48 PHE O 1 1 5 64660 3 1 53 LYS C C -19.106 37.482 14.112 1.00 . C C . 49 LYS C 1 1 5 64661 3 1 53 LYS CA C -20.516 37.480 13.535 1.00 . C C . 49 LYS CA 1 1 5 64662 3 1 53 LYS CB C -21.012 36.036 13.416 1.00 . C C . 49 LYS CB 1 1 5 64663 3 1 53 LYS CD C -21.586 33.965 14.693 1.00 . C C . 49 LYS CD 1 1 5 64664 3 1 53 LYS CE C -21.893 33.407 16.084 1.00 . C C . 49 LYS CE 1 1 5 64665 3 1 53 LYS CG C -21.164 35.431 14.813 1.00 . C C . 49 LYS CG 1 1 5 64666 3 1 53 LYS H H -20.159 37.635 11.455 1.00 . C C . 49 LYS H 1 1 5 64667 3 1 53 LYS HA H -21.177 38.015 14.202 1.00 . C C . 49 LYS HA 1 1 5 64668 3 1 53 LYS HB2 H -21.967 36.026 12.911 1.00 . C C . 49 LYS HB2 1 1 5 64669 3 1 53 LYS HB3 H -20.298 35.456 12.851 1.00 . C C . 49 LYS HB3 1 1 5 64670 3 1 53 LYS HD2 H -22.467 33.895 14.071 1.00 . C C . 49 LYS HD2 1 1 5 64671 3 1 53 LYS HD3 H -20.784 33.394 14.248 1.00 . C C . 49 LYS HD3 1 1 5 64672 3 1 53 LYS HE2 H -20.997 33.422 16.685 1.00 . C C . 49 LYS HE2 1 1 5 64673 3 1 53 LYS HE3 H -22.654 34.012 16.554 1.00 . C C . 49 LYS HE3 1 1 5 64674 3 1 53 LYS HG2 H -20.221 35.494 15.336 1.00 . C C . 49 LYS HG2 1 1 5 64675 3 1 53 LYS HG3 H -21.918 35.975 15.361 1.00 . C C . 49 LYS HG3 1 1 5 64676 3 1 53 LYS HZ1 H -22.862 31.884 15.044 1.00 . C C . 49 LYS HZ1 1 1 5 64677 3 1 53 LYS HZ2 H -23.052 31.800 16.728 1.00 . C C . 49 LYS HZ2 1 1 5 64678 3 1 53 LYS HZ3 H -21.575 31.351 16.017 1.00 . C C . 49 LYS HZ3 1 1 5 64679 3 1 53 LYS N N -20.529 38.117 12.224 1.00 . C C . 49 LYS N 1 1 5 64680 3 1 53 LYS NZ N -22.382 32.005 15.958 1.00 . C C . 49 LYS NZ 1 1 5 64681 3 1 53 LYS O O -18.140 37.195 13.404 1.00 . C C . 49 LYS O 1 1 5 64682 3 1 54 VAL C C -17.389 36.340 16.461 1.00 . C C . 50 VAL C 1 1 5 64683 3 1 54 VAL CA C -17.701 37.779 16.067 1.00 . C C . 50 VAL CA 1 1 5 64684 3 1 54 VAL CB C -17.723 38.663 17.320 1.00 . C C . 50 VAL CB 1 1 5 64685 3 1 54 VAL CG1 C -16.335 38.683 17.964 1.00 . C C . 50 VAL CG1 1 1 5 64686 3 1 54 VAL CG2 C -18.119 40.093 16.940 1.00 . C C . 50 VAL CG2 1 1 5 64687 3 1 54 VAL H H -19.787 38.112 15.887 1.00 . C C . 50 VAL H 1 1 5 64688 3 1 54 VAL HA H -16.936 38.137 15.393 1.00 . C C . 50 VAL HA 1 1 5 64689 3 1 54 VAL HB H -18.440 38.266 18.025 1.00 . C C . 50 VAL HB 1 1 5 64690 3 1 54 VAL HG11 H -15.641 39.184 17.305 1.00 . C C . 50 VAL HG11 1 1 5 64691 3 1 54 VAL HG12 H -16.003 37.670 18.132 1.00 . C C . 50 VAL HG12 1 1 5 64692 3 1 54 VAL HG13 H -16.382 39.209 18.905 1.00 . C C . 50 VAL HG13 1 1 5 64693 3 1 54 VAL HG21 H -19.142 40.105 16.595 1.00 . C C . 50 VAL HG21 1 1 5 64694 3 1 54 VAL HG22 H -17.470 40.449 16.152 1.00 . C C . 50 VAL HG22 1 1 5 64695 3 1 54 VAL HG23 H -18.021 40.735 17.804 1.00 . C C . 50 VAL HG23 1 1 5 64696 3 1 54 VAL N N -18.993 37.822 15.392 1.00 . C C . 50 VAL N 1 1 5 64697 3 1 54 VAL O O -17.972 35.814 17.410 1.00 . C C . 50 VAL O 1 1 5 64698 3 1 55 VAL C C -15.466 34.120 17.305 1.00 . C C . 51 VAL C 1 1 5 64699 3 1 55 VAL CA C -16.146 34.316 15.957 1.00 . C C . 51 VAL CA 1 1 5 64700 3 1 55 VAL CB C -15.237 33.802 14.831 1.00 . C C . 51 VAL CB 1 1 5 64701 3 1 55 VAL CG1 C -14.978 32.303 15.006 1.00 . C C . 51 VAL CG1 1 1 5 64702 3 1 55 VAL CG2 C -15.913 34.035 13.476 1.00 . C C . 51 VAL CG2 1 1 5 64703 3 1 55 VAL H H -15.906 36.244 15.119 1.00 . C C . 51 VAL H 1 1 5 64704 3 1 55 VAL HA H -17.068 33.757 15.944 1.00 . C C . 51 VAL HA 1 1 5 64705 3 1 55 VAL HB H -14.296 34.333 14.859 1.00 . C C . 51 VAL HB 1 1 5 64706 3 1 55 VAL HG11 H -14.559 32.121 15.985 1.00 . C C . 51 VAL HG11 1 1 5 64707 3 1 55 VAL HG12 H -14.282 31.967 14.250 1.00 . C C . 51 VAL HG12 1 1 5 64708 3 1 55 VAL HG13 H -15.906 31.761 14.905 1.00 . C C . 51 VAL HG13 1 1 5 64709 3 1 55 VAL HG21 H -15.323 33.577 12.696 1.00 . C C . 51 VAL HG21 1 1 5 64710 3 1 55 VAL HG22 H -15.992 35.097 13.292 1.00 . C C . 51 VAL HG22 1 1 5 64711 3 1 55 VAL HG23 H -16.898 33.597 13.486 1.00 . C C . 51 VAL HG23 1 1 5 64712 3 1 55 VAL N N -16.445 35.728 15.754 1.00 . C C . 51 VAL N 1 1 5 64713 3 1 55 VAL O O -15.836 33.229 18.072 1.00 . C C . 51 VAL O 1 1 5 64714 3 1 56 GLN C C -12.882 36.073 19.115 1.00 . C C . 52 GLN C 1 1 5 64715 3 1 56 GLN CA C -13.754 34.849 18.854 1.00 . C C . 52 GLN CA 1 1 5 64716 3 1 56 GLN CB C -12.881 33.592 18.847 1.00 . C C . 52 GLN CB 1 1 5 64717 3 1 56 GLN CD C -11.296 32.204 20.198 1.00 . C C . 52 GLN CD 1 1 5 64718 3 1 56 GLN CG C -12.264 33.382 20.233 1.00 . C C . 52 GLN CG 1 1 5 64719 3 1 56 GLN H H -14.215 35.642 16.929 1.00 . C C . 52 GLN H 1 1 5 64720 3 1 56 GLN HA H -14.475 34.761 19.654 1.00 . C C . 52 GLN HA 1 1 5 64721 3 1 56 GLN HB2 H -13.488 32.737 18.588 1.00 . C C . 52 GLN HB2 1 1 5 64722 3 1 56 GLN HB3 H -12.092 33.706 18.119 1.00 . C C . 52 GLN HB3 1 1 5 64723 3 1 56 GLN HE21 H -9.728 33.287 20.758 1.00 . C C . 52 GLN HE21 1 1 5 64724 3 1 56 GLN HE22 H -9.415 31.640 20.488 1.00 . C C . 52 GLN HE22 1 1 5 64725 3 1 56 GLN HG2 H -11.732 34.276 20.526 1.00 . C C . 52 GLN HG2 1 1 5 64726 3 1 56 GLN HG3 H -13.047 33.180 20.947 1.00 . C C . 52 GLN HG3 1 1 5 64727 3 1 56 GLN N N -14.471 34.957 17.587 1.00 . C C . 52 GLN N 1 1 5 64728 3 1 56 GLN NE2 N -10.043 32.392 20.507 1.00 . C C . 52 GLN NE2 1 1 5 64729 3 1 56 GLN O O -12.283 36.632 18.197 1.00 . C C . 52 GLN O 1 1 5 64730 3 1 56 GLN OE1 O -11.693 31.083 19.879 1.00 . C C . 52 GLN OE1 1 1 5 64731 3 1 57 ALA C C -10.874 37.041 21.740 1.00 . C C . 53 ALA C 1 1 5 64732 3 1 57 ALA CA C -11.948 37.573 20.796 1.00 . C C . 53 ALA CA 1 1 5 64733 3 1 57 ALA CB C -12.765 38.655 21.507 1.00 . C C . 53 ALA CB 1 1 5 64734 3 1 57 ALA H H -13.383 36.037 21.052 1.00 . C C . 53 ALA H 1 1 5 64735 3 1 57 ALA HA H -11.472 38.004 19.929 1.00 . C C . 53 ALA HA 1 1 5 64736 3 1 57 ALA HB1 H -13.320 38.212 22.320 1.00 . C C . 53 ALA HB1 1 1 5 64737 3 1 57 ALA HB2 H -13.449 39.108 20.807 1.00 . C C . 53 ALA HB2 1 1 5 64738 3 1 57 ALA HB3 H -12.097 39.410 21.897 1.00 . C C . 53 ALA HB3 1 1 5 64739 3 1 57 ALA N N -12.823 36.482 20.380 1.00 . C C . 53 ALA N 1 1 5 64740 3 1 57 ALA O O -11.166 36.268 22.651 1.00 . C C . 53 ALA O 1 1 5 64741 3 1 58 TYR C C -7.681 38.187 22.814 1.00 . C C . 54 TYR C 1 1 5 64742 3 1 58 TYR CA C -8.514 36.988 22.343 1.00 . C C . 54 TYR CA 1 1 5 64743 3 1 58 TYR CB C -7.612 36.065 21.521 1.00 . C C . 54 TYR CB 1 1 5 64744 3 1 58 TYR CD1 C -6.655 34.660 23.383 1.00 . C C . 54 TYR CD1 1 1 5 64745 3 1 58 TYR CD2 C -5.134 35.884 21.945 1.00 . C C . 54 TYR CD2 1 1 5 64746 3 1 58 TYR CE1 C -5.566 34.157 24.106 1.00 . C C . 54 TYR CE1 1 1 5 64747 3 1 58 TYR CE2 C -4.046 35.381 22.668 1.00 . C C . 54 TYR CE2 1 1 5 64748 3 1 58 TYR CG C -6.438 35.523 22.302 1.00 . C C . 54 TYR CG 1 1 5 64749 3 1 58 TYR CZ C -4.262 34.519 23.749 1.00 . C C . 54 TYR CZ 1 1 5 64750 3 1 58 TYR H H -9.443 38.024 20.745 1.00 . C C . 54 TYR H 1 1 5 64751 3 1 58 TYR HA H -8.899 36.425 23.175 1.00 . C C . 54 TYR HA 1 1 5 64752 3 1 58 TYR HB2 H -8.199 35.233 21.166 1.00 . C C . 54 TYR HB2 1 1 5 64753 3 1 58 TYR HB3 H -7.244 36.615 20.667 1.00 . C C . 54 TYR HB3 1 1 5 64754 3 1 58 TYR HD1 H -7.662 34.380 23.658 1.00 . C C . 54 TYR HD1 1 1 5 64755 3 1 58 TYR HD2 H -4.967 36.550 21.112 1.00 . C C . 54 TYR HD2 1 1 5 64756 3 1 58 TYR HE1 H -5.733 33.491 24.939 1.00 . C C . 54 TYR HE1 1 1 5 64757 3 1 58 TYR HE2 H -3.040 35.661 22.393 1.00 . C C . 54 TYR HE2 1 1 5 64758 3 1 58 TYR HH H -3.012 33.132 24.151 1.00 . C C . 54 TYR HH 1 1 5 64759 3 1 58 TYR N N -9.626 37.434 21.505 1.00 . C C . 54 TYR N 1 1 5 64760 3 1 58 TYR O O -7.047 38.823 21.972 1.00 . C C . 54 TYR O 1 1 5 64761 3 1 58 TYR OH O -3.189 34.024 24.462 1.00 . C C . 54 TYR OH 1 1 5 64762 3 1 59 PRO C C -9.897 38.539 25.169 1.00 . C C . 55 PRO C 1 1 5 64763 3 1 59 PRO CA C -8.474 37.987 25.190 1.00 . C C . 55 PRO CA 1 1 5 64764 3 1 59 PRO CB C -7.749 38.431 26.460 1.00 . C C . 55 PRO CB 1 1 5 64765 3 1 59 PRO CD C -6.745 39.609 24.600 1.00 . C C . 55 PRO CD 1 1 5 64766 3 1 59 PRO CG C -7.070 39.704 26.092 1.00 . C C . 55 PRO CG 1 1 5 64767 3 1 59 PRO HA H -8.486 36.910 25.150 1.00 . C C . 55 PRO HA 1 1 5 64768 3 1 59 PRO HB2 H -8.461 38.596 27.257 1.00 . C C . 55 PRO HB2 1 1 5 64769 3 1 59 PRO HB3 H -7.016 37.696 26.752 1.00 . C C . 55 PRO HB3 1 1 5 64770 3 1 59 PRO HD2 H -6.953 40.552 24.113 1.00 . C C . 55 PRO HD2 1 1 5 64771 3 1 59 PRO HD3 H -5.713 39.327 24.455 1.00 . C C . 55 PRO HD3 1 1 5 64772 3 1 59 PRO HG2 H -7.729 40.540 26.282 1.00 . C C . 55 PRO HG2 1 1 5 64773 3 1 59 PRO HG3 H -6.156 39.814 26.652 1.00 . C C . 55 PRO HG3 1 1 5 64774 3 1 59 PRO N N -7.633 38.552 24.082 1.00 . C C . 55 PRO N 1 1 5 64775 3 1 59 PRO O O -10.183 39.502 24.458 1.00 . C C . 55 PRO O 1 1 5 64776 3 1 60 SER C C -12.397 38.848 27.564 1.00 . C C . 56 SER C 1 1 5 64777 3 1 60 SER CA C -12.151 38.444 26.100 1.00 . C C . 56 SER CA 1 1 5 64778 3 1 60 SER CB C -13.160 37.360 25.716 1.00 . C C . 56 SER CB 1 1 5 64779 3 1 60 SER H H -10.534 37.106 26.416 1.00 . C C . 56 SER H 1 1 5 64780 3 1 60 SER HA H -12.280 39.284 25.435 1.00 . C C . 56 SER HA 1 1 5 64781 3 1 60 SER HB2 H -13.146 36.572 26.451 1.00 . C C . 56 SER HB2 1 1 5 64782 3 1 60 SER HB3 H -14.150 37.792 25.675 1.00 . C C . 56 SER HB3 1 1 5 64783 3 1 60 SER HG H -12.208 36.083 24.600 1.00 . C C . 56 SER HG 1 1 5 64784 3 1 60 SER N N -10.789 37.930 25.949 1.00 . C C . 56 SER N 1 1 5 64785 3 1 60 SER O O -11.939 38.135 28.457 1.00 . C C . 56 SER O 1 1 5 64786 3 1 60 SER OG O -12.808 36.819 24.450 1.00 . C C . 56 SER OG 1 1 5 64787 3 1 61 PRO C C -12.496 41.738 26.256 1.00 . C C . 57 PRO C 1 1 5 64788 3 1 61 PRO CA C -13.620 40.925 26.892 1.00 . C C . 57 PRO CA 1 1 5 64789 3 1 61 PRO CB C -14.544 41.822 27.717 1.00 . C C . 57 PRO CB 1 1 5 64790 3 1 61 PRO CD C -13.417 40.338 29.254 1.00 . C C . 57 PRO CD 1 1 5 64791 3 1 61 PRO CG C -14.029 41.730 29.111 1.00 . C C . 57 PRO CG 1 1 5 64792 3 1 61 PRO HA H -14.191 40.421 26.129 1.00 . C C . 57 PRO HA 1 1 5 64793 3 1 61 PRO HB2 H -14.494 42.841 27.360 1.00 . C C . 57 PRO HB2 1 1 5 64794 3 1 61 PRO HB3 H -15.558 41.456 27.676 1.00 . C C . 57 PRO HB3 1 1 5 64795 3 1 61 PRO HD2 H -12.526 40.382 29.866 1.00 . C C . 57 PRO HD2 1 1 5 64796 3 1 61 PRO HD3 H -14.134 39.650 29.676 1.00 . C C . 57 PRO HD3 1 1 5 64797 3 1 61 PRO HG2 H -13.280 42.492 29.279 1.00 . C C . 57 PRO HG2 1 1 5 64798 3 1 61 PRO HG3 H -14.839 41.840 29.816 1.00 . C C . 57 PRO HG3 1 1 5 64799 3 1 61 PRO N N -13.081 39.933 27.876 1.00 . C C . 57 PRO N 1 1 5 64800 3 1 61 PRO O O -11.505 42.059 26.915 1.00 . C C . 57 PRO O 1 1 5 64801 3 1 62 LEU C C -11.997 44.222 23.993 1.00 . C C . 58 LEU C 1 1 5 64802 3 1 62 LEU CA C -11.604 42.772 24.246 1.00 . C C . 58 LEU CA 1 1 5 64803 3 1 62 LEU CB C -11.357 42.085 22.902 1.00 . C C . 58 LEU CB 1 1 5 64804 3 1 62 LEU CD1 C -8.858 42.164 22.887 1.00 . C C . 58 LEU CD1 1 1 5 64805 3 1 62 LEU CD2 C -10.128 42.313 20.740 1.00 . C C . 58 LEU CD2 1 1 5 64806 3 1 62 LEU CG C -10.130 42.695 22.221 1.00 . C C . 58 LEU CG 1 1 5 64807 3 1 62 LEU H H -13.489 41.846 24.523 1.00 . C C . 58 LEU H 1 1 5 64808 3 1 62 LEU HA H -10.687 42.752 24.818 1.00 . C C . 58 LEU HA 1 1 5 64809 3 1 62 LEU HB2 H -11.195 41.029 23.061 1.00 . C C . 58 LEU HB2 1 1 5 64810 3 1 62 LEU HB3 H -12.219 42.227 22.268 1.00 . C C . 58 LEU HB3 1 1 5 64811 3 1 62 LEU HD11 H -8.876 41.084 22.883 1.00 . C C . 58 LEU HD11 1 1 5 64812 3 1 62 LEU HD12 H -8.810 42.519 23.905 1.00 . C C . 58 LEU HD12 1 1 5 64813 3 1 62 LEU HD13 H -7.994 42.512 22.342 1.00 . C C . 58 LEU HD13 1 1 5 64814 3 1 62 LEU HD21 H -9.383 42.896 20.219 1.00 . C C . 58 LEU HD21 1 1 5 64815 3 1 62 LEU HD22 H -11.102 42.508 20.316 1.00 . C C . 58 LEU HD22 1 1 5 64816 3 1 62 LEU HD23 H -9.897 41.261 20.641 1.00 . C C . 58 LEU HD23 1 1 5 64817 3 1 62 LEU HG H -10.163 43.772 22.316 1.00 . C C . 58 LEU HG 1 1 5 64818 3 1 62 LEU N N -12.651 42.067 24.979 1.00 . C C . 58 LEU N 1 1 5 64819 3 1 62 LEU O O -13.127 44.509 23.605 1.00 . C C . 58 LEU O 1 1 5 64820 3 1 63 ARG C C -10.558 46.857 22.573 1.00 . C C . 59 ARG C 1 1 5 64821 3 1 63 ARG CA C -11.262 46.535 23.885 1.00 . C C . 59 ARG CA 1 1 5 64822 3 1 63 ARG CB C -10.707 47.424 25.000 1.00 . C C . 59 ARG CB 1 1 5 64823 3 1 63 ARG CD C -10.453 49.781 25.793 1.00 . C C . 59 ARG CD 1 1 5 64824 3 1 63 ARG CG C -11.071 48.884 24.718 1.00 . C C . 59 ARG CG 1 1 5 64825 3 1 63 ARG CZ C -10.907 52.078 26.592 1.00 . C C . 59 ARG CZ 1 1 5 64826 3 1 63 ARG H H -10.193 44.843 24.581 1.00 . C C . 59 ARG H 1 1 5 64827 3 1 63 ARG HA H -12.321 46.722 23.776 1.00 . C C . 59 ARG HA 1 1 5 64828 3 1 63 ARG HB2 H -11.134 47.122 25.947 1.00 . C C . 59 ARG HB2 1 1 5 64829 3 1 63 ARG HB3 H -9.634 47.324 25.041 1.00 . C C . 59 ARG HB3 1 1 5 64830 3 1 63 ARG HD2 H -10.768 49.440 26.768 1.00 . C C . 59 ARG HD2 1 1 5 64831 3 1 63 ARG HD3 H -9.376 49.724 25.728 1.00 . C C . 59 ARG HD3 1 1 5 64832 3 1 63 ARG HE H -11.161 51.452 24.708 1.00 . C C . 59 ARG HE 1 1 5 64833 3 1 63 ARG HG2 H -10.690 49.167 23.748 1.00 . C C . 59 ARG HG2 1 1 5 64834 3 1 63 ARG HG3 H -12.144 48.999 24.732 1.00 . C C . 59 ARG HG3 1 1 5 64835 3 1 63 ARG HH11 H -10.262 50.855 28.049 1.00 . C C . 59 ARG HH11 1 1 5 64836 3 1 63 ARG HH12 H -10.592 52.485 28.534 1.00 . C C . 59 ARG HH12 1 1 5 64837 3 1 63 ARG HH21 H -11.566 53.537 25.391 1.00 . C C . 59 ARG HH21 1 1 5 64838 3 1 63 ARG HH22 H -11.320 53.984 27.047 1.00 . C C . 59 ARG HH22 1 1 5 64839 3 1 63 ARG N N -11.052 45.128 24.208 1.00 . C C . 59 ARG N 1 1 5 64840 3 1 63 ARG NE N -10.882 51.170 25.605 1.00 . C C . 59 ARG NE 1 1 5 64841 3 1 63 ARG NH1 N -10.560 51.782 27.822 1.00 . C C . 59 ARG NH1 1 1 5 64842 3 1 63 ARG NH2 N -11.296 53.295 26.322 1.00 . C C . 59 ARG NH2 1 1 5 64843 3 1 63 ARG O O -9.361 46.605 22.431 1.00 . C C . 59 ARG O 1 1 5 64844 3 1 64 VAL C C -9.968 48.988 20.283 1.00 . C C . 60 VAL C 1 1 5 64845 3 1 64 VAL CA C -10.736 47.669 20.296 1.00 . C C . 60 VAL CA 1 1 5 64846 3 1 64 VAL CB C -11.850 47.700 19.241 1.00 . C C . 60 VAL CB 1 1 5 64847 3 1 64 VAL CG1 C -11.240 47.860 17.845 1.00 . C C . 60 VAL CG1 1 1 5 64848 3 1 64 VAL CG2 C -12.647 46.393 19.286 1.00 . C C . 60 VAL CG2 1 1 5 64849 3 1 64 VAL H H -12.230 47.660 21.805 1.00 . C C . 60 VAL H 1 1 5 64850 3 1 64 VAL HA H -10.053 46.870 20.052 1.00 . C C . 60 VAL HA 1 1 5 64851 3 1 64 VAL HB H -12.510 48.532 19.440 1.00 . C C . 60 VAL HB 1 1 5 64852 3 1 64 VAL HG11 H -12.032 47.958 17.116 1.00 . C C . 60 VAL HG11 1 1 5 64853 3 1 64 VAL HG12 H -10.643 46.990 17.612 1.00 . C C . 60 VAL HG12 1 1 5 64854 3 1 64 VAL HG13 H -10.617 48.741 17.821 1.00 . C C . 60 VAL HG13 1 1 5 64855 3 1 64 VAL HG21 H -11.978 45.559 19.128 1.00 . C C . 60 VAL HG21 1 1 5 64856 3 1 64 VAL HG22 H -13.400 46.403 18.512 1.00 . C C . 60 VAL HG22 1 1 5 64857 3 1 64 VAL HG23 H -13.122 46.294 20.251 1.00 . C C . 60 VAL HG23 1 1 5 64858 3 1 64 VAL N N -11.297 47.416 21.619 1.00 . C C . 60 VAL N 1 1 5 64859 3 1 64 VAL O O -10.513 50.040 20.618 1.00 . C C . 60 VAL O 1 1 5 64860 3 1 65 GLU C C -7.201 50.126 18.385 1.00 . C C . 61 GLU C 1 1 5 64861 3 1 65 GLU CA C -7.860 50.098 19.760 1.00 . C C . 61 GLU CA 1 1 5 64862 3 1 65 GLU CB C -6.779 50.090 20.843 1.00 . C C . 61 GLU CB 1 1 5 64863 3 1 65 GLU CD C -6.389 50.218 23.348 1.00 . C C . 61 GLU CD 1 1 5 64864 3 1 65 GLU CG C -7.434 50.134 22.228 1.00 . C C . 61 GLU CG 1 1 5 64865 3 1 65 GLU H H -8.324 48.036 19.667 1.00 . C C . 61 GLU H 1 1 5 64866 3 1 65 GLU HA H -8.469 50.983 19.877 1.00 . C C . 61 GLU HA 1 1 5 64867 3 1 65 GLU HB2 H -6.186 49.193 20.751 1.00 . C C . 61 GLU HB2 1 1 5 64868 3 1 65 GLU HB3 H -6.142 50.955 20.722 1.00 . C C . 61 GLU HB3 1 1 5 64869 3 1 65 GLU HG2 H -8.080 50.997 22.286 1.00 . C C . 61 GLU HG2 1 1 5 64870 3 1 65 GLU HG3 H -8.026 49.241 22.364 1.00 . C C . 61 GLU HG3 1 1 5 64871 3 1 65 GLU N N -8.703 48.914 19.882 1.00 . C C . 61 GLU N 1 1 5 64872 3 1 65 GLU O O -7.249 49.143 17.648 1.00 . C C . 61 GLU O 1 1 5 64873 3 1 65 GLU OE1 O -5.208 50.058 23.077 1.00 . C C . 61 GLU OE1 1 1 5 64874 3 1 65 GLU OE2 O -6.795 50.447 24.476 1.00 . C C . 61 GLU OE2 1 1 5 64875 3 1 66 ASP C C -4.925 50.235 16.484 1.00 . C C . 62 ASP C 1 1 5 64876 3 1 66 ASP CA C -5.910 51.377 16.753 1.00 . C C . 62 ASP CA 1 1 5 64877 3 1 66 ASP CB C -5.169 52.714 16.677 1.00 . C C . 62 ASP CB 1 1 5 64878 3 1 66 ASP CG C -6.153 53.879 16.745 1.00 . C C . 62 ASP CG 1 1 5 64879 3 1 66 ASP H H -6.511 51.979 18.696 1.00 . C C . 62 ASP H 1 1 5 64880 3 1 66 ASP HA H -6.672 51.361 15.989 1.00 . C C . 62 ASP HA 1 1 5 64881 3 1 66 ASP HB2 H -4.476 52.785 17.502 1.00 . C C . 62 ASP HB2 1 1 5 64882 3 1 66 ASP HB3 H -4.621 52.765 15.747 1.00 . C C . 62 ASP HB3 1 1 5 64883 3 1 66 ASP N N -6.555 51.238 18.056 1.00 . C C . 62 ASP N 1 1 5 64884 3 1 66 ASP O O -4.752 49.821 15.337 1.00 . C C . 62 ASP O 1 1 5 64885 3 1 66 ASP OD1 O -7.276 53.718 16.288 1.00 . C C . 62 ASP OD1 1 1 5 64886 3 1 66 ASP OD2 O -5.770 54.920 17.252 1.00 . C C . 62 ASP OD2 1 1 5 64887 3 1 67 ARG C C -3.812 47.268 17.326 1.00 . C C . 63 ARG C 1 1 5 64888 3 1 67 ARG CA C -3.256 48.699 17.368 1.00 . C C . 63 ARG CA 1 1 5 64889 3 1 67 ARG CB C -2.231 48.804 18.503 1.00 . C C . 63 ARG CB 1 1 5 64890 3 1 67 ARG CD C -1.877 48.693 20.977 1.00 . C C . 63 ARG CD 1 1 5 64891 3 1 67 ARG CG C -2.905 48.540 19.855 1.00 . C C . 63 ARG CG 1 1 5 64892 3 1 67 ARG CZ C -0.840 46.456 21.180 1.00 . C C . 63 ARG CZ 1 1 5 64893 3 1 67 ARG H H -4.511 50.046 18.432 1.00 . C C . 63 ARG H 1 1 5 64894 3 1 67 ARG HA H -2.740 48.888 16.438 1.00 . C C . 63 ARG HA 1 1 5 64895 3 1 67 ARG HB2 H -1.448 48.075 18.345 1.00 . C C . 63 ARG HB2 1 1 5 64896 3 1 67 ARG HB3 H -1.802 49.795 18.507 1.00 . C C . 63 ARG HB3 1 1 5 64897 3 1 67 ARG HD2 H -1.480 49.697 20.966 1.00 . C C . 63 ARG HD2 1 1 5 64898 3 1 67 ARG HD3 H -2.357 48.508 21.927 1.00 . C C . 63 ARG HD3 1 1 5 64899 3 1 67 ARG HE H 0.037 48.050 20.348 1.00 . C C . 63 ARG HE 1 1 5 64900 3 1 67 ARG HG2 H -3.707 49.248 20.005 1.00 . C C . 63 ARG HG2 1 1 5 64901 3 1 67 ARG HG3 H -3.303 47.537 19.870 1.00 . C C . 63 ARG HG3 1 1 5 64902 3 1 67 ARG HH11 H -2.686 46.538 21.969 1.00 . C C . 63 ARG HH11 1 1 5 64903 3 1 67 ARG HH12 H -1.900 44.997 22.064 1.00 . C C . 63 ARG HH12 1 1 5 64904 3 1 67 ARG HH21 H 0.995 46.041 20.495 1.00 . C C . 63 ARG HH21 1 1 5 64905 3 1 67 ARG HH22 H 0.156 44.721 21.239 1.00 . C C . 63 ARG HH22 1 1 5 64906 3 1 67 ARG N N -4.288 49.725 17.534 1.00 . C C . 63 ARG N 1 1 5 64907 3 1 67 ARG NE N -0.781 47.738 20.788 1.00 . C C . 63 ARG NE 1 1 5 64908 3 1 67 ARG NH1 N -1.892 45.957 21.786 1.00 . C C . 63 ARG NH1 1 1 5 64909 3 1 67 ARG NH2 N 0.183 45.679 20.954 1.00 . C C . 63 ARG NH2 1 1 5 64910 3 1 67 ARG O O -3.035 46.313 17.305 1.00 . C C . 63 ARG O 1 1 5 64911 3 1 68 THR C C -5.574 45.103 15.964 1.00 . C C . 64 THR C 1 1 5 64912 3 1 68 THR CA C -5.737 45.780 17.321 1.00 . C C . 64 THR CA 1 1 5 64913 3 1 68 THR CB C -7.224 45.886 17.662 1.00 . C C . 64 THR CB 1 1 5 64914 3 1 68 THR CG2 C -7.789 44.488 17.923 1.00 . C C . 64 THR CG2 1 1 5 64915 3 1 68 THR H H -5.715 47.896 17.301 1.00 . C C . 64 THR H 1 1 5 64916 3 1 68 THR HA H -5.248 45.179 18.072 1.00 . C C . 64 THR HA 1 1 5 64917 3 1 68 THR HB H -7.754 46.334 16.835 1.00 . C C . 64 THR HB 1 1 5 64918 3 1 68 THR HG1 H -6.927 47.518 18.673 1.00 . C C . 64 THR HG1 1 1 5 64919 3 1 68 THR HG21 H -7.175 43.982 18.653 1.00 . C C . 64 THR HG21 1 1 5 64920 3 1 68 THR HG22 H -7.793 43.923 17.002 1.00 . C C . 64 THR HG22 1 1 5 64921 3 1 68 THR HG23 H -8.799 44.572 18.297 1.00 . C C . 64 THR HG23 1 1 5 64922 3 1 68 THR N N -5.134 47.108 17.313 1.00 . C C . 64 THR N 1 1 5 64923 3 1 68 THR O O -5.780 45.724 14.921 1.00 . C C . 64 THR O 1 1 5 64924 3 1 68 THR OG1 O -7.385 46.688 18.822 1.00 . C C . 64 THR OG1 1 1 5 64925 3 1 69 LYS C C -6.377 42.392 14.399 1.00 . C C . 65 LYS C 1 1 5 64926 3 1 69 LYS CA C -5.056 43.062 14.758 1.00 . C C . 65 LYS CA 1 1 5 64927 3 1 69 LYS CB C -3.976 41.997 14.957 1.00 . C C . 65 LYS CB 1 1 5 64928 3 1 69 LYS CD C -1.628 41.707 15.782 1.00 . C C . 65 LYS CD 1 1 5 64929 3 1 69 LYS CE C -1.287 40.556 14.832 1.00 . C C . 65 LYS CE 1 1 5 64930 3 1 69 LYS CG C -2.613 42.672 15.118 1.00 . C C . 65 LYS CG 1 1 5 64931 3 1 69 LYS H H -5.026 43.391 16.847 1.00 . C C . 65 LYS H 1 1 5 64932 3 1 69 LYS HA H -4.757 43.722 13.958 1.00 . C C . 65 LYS HA 1 1 5 64933 3 1 69 LYS HB2 H -4.201 41.423 15.844 1.00 . C C . 65 LYS HB2 1 1 5 64934 3 1 69 LYS HB3 H -3.952 41.343 14.099 1.00 . C C . 65 LYS HB3 1 1 5 64935 3 1 69 LYS HD2 H -0.722 42.239 16.035 1.00 . C C . 65 LYS HD2 1 1 5 64936 3 1 69 LYS HD3 H -2.069 41.306 16.682 1.00 . C C . 65 LYS HD3 1 1 5 64937 3 1 69 LYS HE2 H -0.809 39.764 15.390 1.00 . C C . 65 LYS HE2 1 1 5 64938 3 1 69 LYS HE3 H -2.190 40.178 14.377 1.00 . C C . 65 LYS HE3 1 1 5 64939 3 1 69 LYS HG2 H -2.237 42.959 14.147 1.00 . C C . 65 LYS HG2 1 1 5 64940 3 1 69 LYS HG3 H -2.720 43.552 15.735 1.00 . C C . 65 LYS HG3 1 1 5 64941 3 1 69 LYS HZ1 H -0.904 41.528 13.031 1.00 . C C . 65 LYS HZ1 1 1 5 64942 3 1 69 LYS HZ2 H 0.141 40.231 13.352 1.00 . C C . 65 LYS HZ2 1 1 5 64943 3 1 69 LYS HZ3 H 0.329 41.700 14.187 1.00 . C C . 65 LYS HZ3 1 1 5 64944 3 1 69 LYS N N -5.204 43.828 15.988 1.00 . C C . 65 LYS N 1 1 5 64945 3 1 69 LYS NZ N -0.360 41.040 13.771 1.00 . C C . 65 LYS NZ 1 1 5 64946 3 1 69 LYS O O -6.899 41.583 15.165 1.00 . C C . 65 LYS O 1 1 5 64947 3 1 70 ILE C C -8.007 41.298 11.571 1.00 . C C . 66 ILE C 1 1 5 64948 3 1 70 ILE CA C -8.204 42.168 12.808 1.00 . C C . 66 ILE CA 1 1 5 64949 3 1 70 ILE CB C -9.204 43.290 12.499 1.00 . C C . 66 ILE CB 1 1 5 64950 3 1 70 ILE CD1 C -10.157 45.453 13.320 1.00 . C C . 66 ILE CD1 1 1 5 64951 3 1 70 ILE CG1 C -9.349 44.213 13.712 1.00 . C C . 66 ILE CG1 1 1 5 64952 3 1 70 ILE CG2 C -10.571 42.677 12.181 1.00 . C C . 66 ILE CG2 1 1 5 64953 3 1 70 ILE H H -6.460 43.368 12.653 1.00 . C C . 66 ILE H 1 1 5 64954 3 1 70 ILE HA H -8.611 41.553 13.600 1.00 . C C . 66 ILE HA 1 1 5 64955 3 1 70 ILE HB H -8.858 43.858 11.648 1.00 . C C . 66 ILE HB 1 1 5 64956 3 1 70 ILE HD11 H -9.758 45.868 12.408 1.00 . C C . 66 ILE HD11 1 1 5 64957 3 1 70 ILE HD12 H -10.093 46.188 14.109 1.00 . C C . 66 ILE HD12 1 1 5 64958 3 1 70 ILE HD13 H -11.190 45.177 13.169 1.00 . C C . 66 ILE HD13 1 1 5 64959 3 1 70 ILE HG12 H -9.857 43.686 14.507 1.00 . C C . 66 ILE HG12 1 1 5 64960 3 1 70 ILE HG13 H -8.371 44.519 14.052 1.00 . C C . 66 ILE HG13 1 1 5 64961 3 1 70 ILE HG21 H -11.297 43.466 12.047 1.00 . C C . 66 ILE HG21 1 1 5 64962 3 1 70 ILE HG22 H -10.877 42.042 12.999 1.00 . C C . 66 ILE HG22 1 1 5 64963 3 1 70 ILE HG23 H -10.502 42.093 11.276 1.00 . C C . 66 ILE HG23 1 1 5 64964 3 1 70 ILE N N -6.923 42.731 13.235 1.00 . C C . 66 ILE N 1 1 5 64965 3 1 70 ILE O O -7.366 41.711 10.605 1.00 . C C . 66 ILE O 1 1 5 64966 3 1 71 THR C C -9.810 38.731 9.990 1.00 . C C . 67 THR C 1 1 5 64967 3 1 71 THR CA C -8.433 39.153 10.495 1.00 . C C . 67 THR CA 1 1 5 64968 3 1 71 THR CB C -7.657 37.916 10.944 1.00 . C C . 67 THR CB 1 1 5 64969 3 1 71 THR CG2 C -7.309 37.059 9.725 1.00 . C C . 67 THR CG2 1 1 5 64970 3 1 71 THR H H -9.068 39.821 12.406 1.00 . C C . 67 THR H 1 1 5 64971 3 1 71 THR HA H -7.897 39.627 9.687 1.00 . C C . 67 THR HA 1 1 5 64972 3 1 71 THR HB H -8.263 37.336 11.623 1.00 . C C . 67 THR HB 1 1 5 64973 3 1 71 THR HG1 H -6.703 38.744 12.423 1.00 . C C . 67 THR HG1 1 1 5 64974 3 1 71 THR HG21 H -6.552 37.558 9.138 1.00 . C C . 67 THR HG21 1 1 5 64975 3 1 71 THR HG22 H -8.193 36.914 9.123 1.00 . C C . 67 THR HG22 1 1 5 64976 3 1 71 THR HG23 H -6.935 36.100 10.053 1.00 . C C . 67 THR HG23 1 1 5 64977 3 1 71 THR N N -8.562 40.089 11.609 1.00 . C C . 67 THR N 1 1 5 64978 3 1 71 THR O O -10.703 38.412 10.774 1.00 . C C . 67 THR O 1 1 5 64979 3 1 71 THR OG1 O -6.461 38.320 11.597 1.00 . C C . 67 THR OG1 1 1 5 64980 3 1 72 LEU C C -11.121 37.002 7.360 1.00 . C C . 68 LEU C 1 1 5 64981 3 1 72 LEU CA C -11.238 38.356 8.054 1.00 . C C . 68 LEU CA 1 1 5 64982 3 1 72 LEU CB C -11.647 39.416 7.028 1.00 . C C . 68 LEU CB 1 1 5 64983 3 1 72 LEU CD1 C -14.076 39.474 7.606 1.00 . C C . 68 LEU CD1 1 1 5 64984 3 1 72 LEU CD2 C -13.336 39.961 5.271 1.00 . C C . 68 LEU CD2 1 1 5 64985 3 1 72 LEU CG C -13.058 39.120 6.521 1.00 . C C . 68 LEU CG 1 1 5 64986 3 1 72 LEU H H -9.222 39.009 8.099 1.00 . C C . 68 LEU H 1 1 5 64987 3 1 72 LEU HA H -12.003 38.299 8.814 1.00 . C C . 68 LEU HA 1 1 5 64988 3 1 72 LEU HB2 H -11.627 40.391 7.491 1.00 . C C . 68 LEU HB2 1 1 5 64989 3 1 72 LEU HB3 H -10.958 39.398 6.197 1.00 . C C . 68 LEU HB3 1 1 5 64990 3 1 72 LEU HD11 H -13.838 40.443 8.021 1.00 . C C . 68 LEU HD11 1 1 5 64991 3 1 72 LEU HD12 H -14.041 38.730 8.389 1.00 . C C . 68 LEU HD12 1 1 5 64992 3 1 72 LEU HD13 H -15.067 39.501 7.177 1.00 . C C . 68 LEU HD13 1 1 5 64993 3 1 72 LEU HD21 H -14.314 39.715 4.882 1.00 . C C . 68 LEU HD21 1 1 5 64994 3 1 72 LEU HD22 H -12.588 39.750 4.522 1.00 . C C . 68 LEU HD22 1 1 5 64995 3 1 72 LEU HD23 H -13.304 41.009 5.527 1.00 . C C . 68 LEU HD23 1 1 5 64996 3 1 72 LEU HG H -13.143 38.071 6.277 1.00 . C C . 68 LEU HG 1 1 5 64997 3 1 72 LEU N N -9.970 38.734 8.670 1.00 . C C . 68 LEU N 1 1 5 64998 3 1 72 LEU O O -10.192 36.771 6.586 1.00 . C C . 68 LEU O 1 1 5 64999 3 1 73 VAL C C -12.898 34.877 5.704 1.00 . C C . 69 VAL C 1 1 5 65000 3 1 73 VAL CA C -12.084 34.803 6.995 1.00 . C C . 69 VAL CA 1 1 5 65001 3 1 73 VAL CB C -12.690 33.753 7.934 1.00 . C C . 69 VAL CB 1 1 5 65002 3 1 73 VAL CG1 C -12.624 32.369 7.282 1.00 . C C . 69 VAL CG1 1 1 5 65003 3 1 73 VAL CG2 C -11.904 33.720 9.249 1.00 . C C . 69 VAL CG2 1 1 5 65004 3 1 73 VAL H H -12.748 36.329 8.313 1.00 . C C . 69 VAL H 1 1 5 65005 3 1 73 VAL HA H -11.071 34.517 6.754 1.00 . C C . 69 VAL HA 1 1 5 65006 3 1 73 VAL HB H -13.721 34.005 8.137 1.00 . C C . 69 VAL HB 1 1 5 65007 3 1 73 VAL HG11 H -11.593 32.065 7.184 1.00 . C C . 69 VAL HG11 1 1 5 65008 3 1 73 VAL HG12 H -13.081 32.410 6.304 1.00 . C C . 69 VAL HG12 1 1 5 65009 3 1 73 VAL HG13 H -13.154 31.656 7.896 1.00 . C C . 69 VAL HG13 1 1 5 65010 3 1 73 VAL HG21 H -12.116 32.799 9.771 1.00 . C C . 69 VAL HG21 1 1 5 65011 3 1 73 VAL HG22 H -12.197 34.558 9.864 1.00 . C C . 69 VAL HG22 1 1 5 65012 3 1 73 VAL HG23 H -10.847 33.779 9.038 1.00 . C C . 69 VAL HG23 1 1 5 65013 3 1 73 VAL N N -12.066 36.111 7.643 1.00 . C C . 69 VAL N 1 1 5 65014 3 1 73 VAL O O -13.999 35.428 5.686 1.00 . C C . 69 VAL O 1 1 5 65015 3 1 74 THR C C -12.805 33.098 2.518 1.00 . C C . 70 THR C 1 1 5 65016 3 1 74 THR CA C -13.026 34.374 3.331 1.00 . C C . 70 THR CA 1 1 5 65017 3 1 74 THR CB C -12.513 35.580 2.539 1.00 . C C . 70 THR CB 1 1 5 65018 3 1 74 THR CG2 C -13.506 35.927 1.428 1.00 . C C . 70 THR CG2 1 1 5 65019 3 1 74 THR H H -11.487 33.865 4.702 1.00 . C C . 70 THR H 1 1 5 65020 3 1 74 THR HA H -14.085 34.501 3.497 1.00 . C C . 70 THR HA 1 1 5 65021 3 1 74 THR HB H -11.556 35.341 2.098 1.00 . C C . 70 THR HB 1 1 5 65022 3 1 74 THR HG1 H -11.464 36.694 3.739 1.00 . C C . 70 THR HG1 1 1 5 65023 3 1 74 THR HG21 H -14.512 35.745 1.775 1.00 . C C . 70 THR HG21 1 1 5 65024 3 1 74 THR HG22 H -13.308 35.310 0.562 1.00 . C C . 70 THR HG22 1 1 5 65025 3 1 74 THR HG23 H -13.399 36.968 1.162 1.00 . C C . 70 THR HG23 1 1 5 65026 3 1 74 THR N N -12.352 34.320 4.626 1.00 . C C . 70 THR N 1 1 5 65027 3 1 74 THR O O -12.755 33.138 1.289 1.00 . C C . 70 THR O 1 1 5 65028 3 1 74 THR OG1 O -12.367 36.691 3.411 1.00 . C C . 70 THR OG1 1 1 5 65029 3 1 75 HIS C C -13.417 29.619 3.127 1.00 . C C . 71 HIS C 1 1 5 65030 3 1 75 HIS CA C -12.498 30.681 2.519 1.00 . C C . 71 HIS CA 1 1 5 65031 3 1 75 HIS CB C -11.036 30.235 2.619 1.00 . C C . 71 HIS CB 1 1 5 65032 3 1 75 HIS CD2 C -9.784 29.529 0.418 1.00 . C C . 71 HIS CD2 1 1 5 65033 3 1 75 HIS CE1 C -10.510 27.492 0.286 1.00 . C C . 71 HIS CE1 1 1 5 65034 3 1 75 HIS CG C -10.612 29.330 1.496 1.00 . C C . 71 HIS CG 1 1 5 65035 3 1 75 HIS H H -12.708 31.983 4.180 1.00 . C C . 71 HIS H 1 1 5 65036 3 1 75 HIS HA H -12.752 30.799 1.475 1.00 . C C . 71 HIS HA 1 1 5 65037 3 1 75 HIS HB2 H -10.406 31.112 2.608 1.00 . C C . 71 HIS HB2 1 1 5 65038 3 1 75 HIS HB3 H -10.895 29.722 3.560 1.00 . C C . 71 HIS HB3 1 1 5 65039 3 1 75 HIS HD1 H -11.674 27.570 2.007 1.00 . C C . 71 HIS HD1 1 1 5 65040 3 1 75 HIS HD2 H -9.262 30.448 0.198 1.00 . C C . 71 HIS HD2 1 1 5 65041 3 1 75 HIS HE1 H -10.684 26.480 -0.052 1.00 . C C . 71 HIS HE1 1 1 5 65042 3 1 75 HIS N N -12.679 31.961 3.201 1.00 . C C . 71 HIS N 1 1 5 65043 3 1 75 HIS ND1 N -11.064 28.023 1.390 1.00 . C C . 71 HIS ND1 1 1 5 65044 3 1 75 HIS NE2 N -9.722 28.365 -0.345 1.00 . C C . 71 HIS NE2 1 1 5 65045 3 1 75 HIS O O -12.981 28.830 3.969 1.00 . C C . 71 HIS O 1 1 5 65046 3 1 76 PRO C C -15.711 27.282 2.598 1.00 . C C . 72 PRO C 1 1 5 65047 3 1 76 PRO CA C -15.649 28.620 3.334 1.00 . C C . 72 PRO CA 1 1 5 65048 3 1 76 PRO CB C -16.975 29.368 3.211 1.00 . C C . 72 PRO CB 1 1 5 65049 3 1 76 PRO CD C -15.346 30.404 1.716 1.00 . C C . 72 PRO CD 1 1 5 65050 3 1 76 PRO CG C -16.842 30.224 1.994 1.00 . C C . 72 PRO CG 1 1 5 65051 3 1 76 PRO HA H -15.425 28.460 4.377 1.00 . C C . 72 PRO HA 1 1 5 65052 3 1 76 PRO HB2 H -17.789 28.665 3.094 1.00 . C C . 72 PRO HB2 1 1 5 65053 3 1 76 PRO HB3 H -17.137 29.990 4.079 1.00 . C C . 72 PRO HB3 1 1 5 65054 3 1 76 PRO HD2 H -15.104 30.054 0.722 1.00 . C C . 72 PRO HD2 1 1 5 65055 3 1 76 PRO HD3 H -15.060 31.438 1.834 1.00 . C C . 72 PRO HD3 1 1 5 65056 3 1 76 PRO HG2 H -17.322 29.740 1.154 1.00 . C C . 72 PRO HG2 1 1 5 65057 3 1 76 PRO HG3 H -17.291 31.188 2.169 1.00 . C C . 72 PRO HG3 1 1 5 65058 3 1 76 PRO N N -14.674 29.575 2.737 1.00 . C C . 72 PRO N 1 1 5 65059 3 1 76 PRO O O -15.401 27.193 1.410 1.00 . C C . 72 PRO O 1 1 5 65060 3 1 77 VAL C C -17.790 24.515 2.971 1.00 . C C . 73 VAL C 1 1 5 65061 3 1 77 VAL CA C -16.338 24.926 2.750 1.00 . C C . 73 VAL CA 1 1 5 65062 3 1 77 VAL CB C -15.400 23.901 3.395 1.00 . C C . 73 VAL CB 1 1 5 65063 3 1 77 VAL CG1 C -13.948 24.280 3.093 1.00 . C C . 73 VAL CG1 1 1 5 65064 3 1 77 VAL CG2 C -15.616 23.885 4.911 1.00 . C C . 73 VAL CG2 1 1 5 65065 3 1 77 VAL H H -16.279 26.380 4.286 1.00 . C C . 73 VAL H 1 1 5 65066 3 1 77 VAL HA H -16.144 24.961 1.689 1.00 . C C . 73 VAL HA 1 1 5 65067 3 1 77 VAL HB H -15.607 22.921 2.990 1.00 . C C . 73 VAL HB 1 1 5 65068 3 1 77 VAL HG11 H -13.301 23.451 3.341 1.00 . C C . 73 VAL HG11 1 1 5 65069 3 1 77 VAL HG12 H -13.671 25.143 3.682 1.00 . C C . 73 VAL HG12 1 1 5 65070 3 1 77 VAL HG13 H -13.849 24.514 2.044 1.00 . C C . 73 VAL HG13 1 1 5 65071 3 1 77 VAL HG21 H -16.648 23.647 5.125 1.00 . C C . 73 VAL HG21 1 1 5 65072 3 1 77 VAL HG22 H -15.379 24.858 5.318 1.00 . C C . 73 VAL HG22 1 1 5 65073 3 1 77 VAL HG23 H -14.974 23.141 5.358 1.00 . C C . 73 VAL HG23 1 1 5 65074 3 1 77 VAL N N -16.119 26.249 3.328 1.00 . C C . 73 VAL N 1 1 5 65075 3 1 77 VAL O O -18.599 25.334 3.414 1.00 . C C . 73 VAL O 1 1 5 65076 3 1 78 ASP C C -19.683 22.265 4.233 1.00 . C C . 74 ASP C 1 1 5 65077 3 1 78 ASP CA C -19.499 22.808 2.824 1.00 . C C . 74 ASP CA 1 1 5 65078 3 1 78 ASP CB C -19.824 21.724 1.795 1.00 . C C . 74 ASP CB 1 1 5 65079 3 1 78 ASP CG C -21.332 21.623 1.605 1.00 . C C . 74 ASP CG 1 1 5 65080 3 1 78 ASP H H -17.432 22.626 2.375 1.00 . C C . 74 ASP H 1 1 5 65081 3 1 78 ASP HA H -20.166 23.646 2.679 1.00 . C C . 74 ASP HA 1 1 5 65082 3 1 78 ASP HB2 H -19.359 21.974 0.852 1.00 . C C . 74 ASP HB2 1 1 5 65083 3 1 78 ASP HB3 H -19.444 20.776 2.143 1.00 . C C . 74 ASP HB3 1 1 5 65084 3 1 78 ASP N N -18.122 23.263 2.664 1.00 . C C . 74 ASP N 1 1 5 65085 3 1 78 ASP O O -19.073 21.262 4.597 1.00 . C C . 74 ASP O 1 1 5 65086 3 1 78 ASP OD1 O -22.027 21.500 2.600 1.00 . C C . 74 ASP OD1 1 1 5 65087 3 1 78 ASP OD2 O -21.772 21.672 0.469 1.00 . C C . 74 ASP OD2 1 1 5 65088 3 1 79 VAL C C -22.156 22.280 6.742 1.00 . C C . 75 VAL C 1 1 5 65089 3 1 79 VAL CA C -20.686 22.555 6.430 1.00 . C C . 75 VAL CA 1 1 5 65090 3 1 79 VAL CB C -20.161 23.675 7.339 1.00 . C C . 75 VAL CB 1 1 5 65091 3 1 79 VAL CG1 C -20.239 23.237 8.804 1.00 . C C . 75 VAL CG1 1 1 5 65092 3 1 79 VAL CG2 C -18.701 23.992 6.997 1.00 . C C . 75 VAL CG2 1 1 5 65093 3 1 79 VAL H H -21.028 23.684 4.666 1.00 . C C . 75 VAL H 1 1 5 65094 3 1 79 VAL HA H -20.120 21.656 6.634 1.00 . C C . 75 VAL HA 1 1 5 65095 3 1 79 VAL HB H -20.764 24.560 7.200 1.00 . C C . 75 VAL HB 1 1 5 65096 3 1 79 VAL HG11 H -19.850 24.022 9.437 1.00 . C C . 75 VAL HG11 1 1 5 65097 3 1 79 VAL HG12 H -19.651 22.341 8.943 1.00 . C C . 75 VAL HG12 1 1 5 65098 3 1 79 VAL HG13 H -21.267 23.038 9.068 1.00 . C C . 75 VAL HG13 1 1 5 65099 3 1 79 VAL HG21 H -18.392 24.888 7.518 1.00 . C C . 75 VAL HG21 1 1 5 65100 3 1 79 VAL HG22 H -18.604 24.146 5.931 1.00 . C C . 75 VAL HG22 1 1 5 65101 3 1 79 VAL HG23 H -18.071 23.169 7.300 1.00 . C C . 75 VAL HG23 1 1 5 65102 3 1 79 VAL N N -20.518 22.929 5.027 1.00 . C C . 75 VAL N 1 1 5 65103 3 1 79 VAL O O -23.015 23.140 6.558 1.00 . C C . 75 VAL O 1 1 5 65104 3 1 80 LEU C C -23.727 20.318 9.135 1.00 . C C . 76 LEU C 1 1 5 65105 3 1 80 LEU CA C -23.765 20.688 7.656 1.00 . C C . 76 LEU CA 1 1 5 65106 3 1 80 LEU CB C -24.275 19.494 6.844 1.00 . C C . 76 LEU CB 1 1 5 65107 3 1 80 LEU CD1 C -23.357 19.965 4.568 1.00 . C C . 76 LEU CD1 1 1 5 65108 3 1 80 LEU CD2 C -25.634 18.972 4.816 1.00 . C C . 76 LEU CD2 1 1 5 65109 3 1 80 LEU CG C -24.623 19.945 5.426 1.00 . C C . 76 LEU CG 1 1 5 65110 3 1 80 LEU H H -21.700 20.410 7.277 1.00 . C C . 76 LEU H 1 1 5 65111 3 1 80 LEU HA H -24.438 21.522 7.518 1.00 . C C . 76 LEU HA 1 1 5 65112 3 1 80 LEU HB2 H -23.507 18.736 6.804 1.00 . C C . 76 LEU HB2 1 1 5 65113 3 1 80 LEU HB3 H -25.157 19.089 7.317 1.00 . C C . 76 LEU HB3 1 1 5 65114 3 1 80 LEU HD11 H -22.828 20.893 4.728 1.00 . C C . 76 LEU HD11 1 1 5 65115 3 1 80 LEU HD12 H -23.626 19.878 3.525 1.00 . C C . 76 LEU HD12 1 1 5 65116 3 1 80 LEU HD13 H -22.722 19.136 4.845 1.00 . C C . 76 LEU HD13 1 1 5 65117 3 1 80 LEU HD21 H -25.264 17.962 4.912 1.00 . C C . 76 LEU HD21 1 1 5 65118 3 1 80 LEU HD22 H -25.775 19.205 3.771 1.00 . C C . 76 LEU HD22 1 1 5 65119 3 1 80 LEU HD23 H -26.577 19.059 5.335 1.00 . C C . 76 LEU HD23 1 1 5 65120 3 1 80 LEU HG H -25.049 20.937 5.458 1.00 . C C . 76 LEU HG 1 1 5 65121 3 1 80 LEU N N -22.425 21.068 7.217 1.00 . C C . 76 LEU N 1 1 5 65122 3 1 80 LEU O O -22.749 19.743 9.606 1.00 . C C . 76 LEU O 1 1 5 65123 3 1 81 GLU C C -26.153 19.744 11.708 1.00 . C C . 77 GLU C 1 1 5 65124 3 1 81 GLU CA C -24.827 20.375 11.301 1.00 . C C . 77 GLU CA 1 1 5 65125 3 1 81 GLU CB C -24.624 21.679 12.076 1.00 . C C . 77 GLU CB 1 1 5 65126 3 1 81 GLU CD C -22.952 23.524 12.568 1.00 . C C . 77 GLU CD 1 1 5 65127 3 1 81 GLU CG C -23.238 22.253 11.761 1.00 . C C . 77 GLU CG 1 1 5 65128 3 1 81 GLU H H -25.567 21.056 9.434 1.00 . C C . 77 GLU H 1 1 5 65129 3 1 81 GLU HA H -24.027 19.695 11.559 1.00 . C C . 77 GLU HA 1 1 5 65130 3 1 81 GLU HB2 H -25.386 22.390 11.787 1.00 . C C . 77 GLU HB2 1 1 5 65131 3 1 81 GLU HB3 H -24.698 21.484 13.135 1.00 . C C . 77 GLU HB3 1 1 5 65132 3 1 81 GLU HG2 H -22.489 21.513 11.999 1.00 . C C . 77 GLU HG2 1 1 5 65133 3 1 81 GLU HG3 H -23.183 22.482 10.707 1.00 . C C . 77 GLU HG3 1 1 5 65134 3 1 81 GLU N N -24.791 20.642 9.866 1.00 . C C . 77 GLU N 1 1 5 65135 3 1 81 GLU O O -27.219 20.157 11.250 1.00 . C C . 77 GLU O 1 1 5 65136 3 1 81 GLU OE1 O -23.857 24.049 13.200 1.00 . C C . 77 GLU OE1 1 1 5 65137 3 1 81 GLU OE2 O -21.812 23.961 12.538 1.00 . C C . 77 GLU OE2 1 1 5 65138 3 1 82 ALA C C -27.230 18.113 14.631 1.00 . C C . 78 ALA C 1 1 5 65139 3 1 82 ALA CA C -27.266 18.087 13.106 1.00 . C C . 78 ALA CA 1 1 5 65140 3 1 82 ALA CB C -27.338 16.640 12.612 1.00 . C C . 78 ALA CB 1 1 5 65141 3 1 82 ALA H H -25.187 18.423 12.855 1.00 . C C . 78 ALA H 1 1 5 65142 3 1 82 ALA HA H -28.145 18.617 12.768 1.00 . C C . 78 ALA HA 1 1 5 65143 3 1 82 ALA HB1 H -26.365 16.179 12.701 1.00 . C C . 78 ALA HB1 1 1 5 65144 3 1 82 ALA HB2 H -27.646 16.628 11.577 1.00 . C C . 78 ALA HB2 1 1 5 65145 3 1 82 ALA HB3 H -28.053 16.088 13.207 1.00 . C C . 78 ALA HB3 1 1 5 65146 3 1 82 ALA N N -26.072 18.737 12.572 1.00 . C C . 78 ALA N 1 1 5 65147 3 1 82 ALA O O -26.193 17.835 15.234 1.00 . C C . 78 ALA O 1 1 5 65148 3 1 83 LYS C C -28.508 17.164 17.341 1.00 . C C . 79 LYS C 1 1 5 65149 3 1 83 LYS CA C -28.420 18.545 16.702 1.00 . C C . 79 LYS CA 1 1 5 65150 3 1 83 LYS CB C -29.632 19.379 17.123 1.00 . C C . 79 LYS CB 1 1 5 65151 3 1 83 LYS CD C -28.349 21.531 17.062 1.00 . C C . 79 LYS CD 1 1 5 65152 3 1 83 LYS CE C -28.413 22.996 16.627 1.00 . C C . 79 LYS CE 1 1 5 65153 3 1 83 LYS CG C -29.554 20.774 16.496 1.00 . C C . 79 LYS CG 1 1 5 65154 3 1 83 LYS H H -29.164 18.623 14.718 1.00 . C C . 79 LYS H 1 1 5 65155 3 1 83 LYS HA H -27.523 19.030 17.055 1.00 . C C . 79 LYS HA 1 1 5 65156 3 1 83 LYS HB2 H -30.535 18.888 16.794 1.00 . C C . 79 LYS HB2 1 1 5 65157 3 1 83 LYS HB3 H -29.647 19.474 18.198 1.00 . C C . 79 LYS HB3 1 1 5 65158 3 1 83 LYS HD2 H -28.363 21.473 18.141 1.00 . C C . 79 LYS HD2 1 1 5 65159 3 1 83 LYS HD3 H -27.438 21.090 16.689 1.00 . C C . 79 LYS HD3 1 1 5 65160 3 1 83 LYS HE2 H -28.055 23.085 15.612 1.00 . C C . 79 LYS HE2 1 1 5 65161 3 1 83 LYS HE3 H -29.434 23.343 16.680 1.00 . C C . 79 LYS HE3 1 1 5 65162 3 1 83 LYS HG2 H -29.448 20.679 15.424 1.00 . C C . 79 LYS HG2 1 1 5 65163 3 1 83 LYS HG3 H -30.457 21.320 16.722 1.00 . C C . 79 LYS HG3 1 1 5 65164 3 1 83 LYS HZ1 H -26.690 23.296 17.755 1.00 . C C . 79 LYS HZ1 1 1 5 65165 3 1 83 LYS HZ2 H -28.079 24.019 18.409 1.00 . C C . 79 LYS HZ2 1 1 5 65166 3 1 83 LYS HZ3 H -27.318 24.711 17.057 1.00 . C C . 79 LYS HZ3 1 1 5 65167 3 1 83 LYS N N -28.359 18.444 15.248 1.00 . C C . 79 LYS N 1 1 5 65168 3 1 83 LYS NZ N -27.561 23.817 17.529 1.00 . C C . 79 LYS NZ 1 1 5 65169 3 1 83 LYS O O -29.467 16.424 17.122 1.00 . C C . 79 LYS O 1 1 5 65170 3 1 84 ILE C C -26.962 15.730 20.242 1.00 . C C . 80 ILE C 1 1 5 65171 3 1 84 ILE CA C -27.446 15.538 18.810 1.00 . C C . 80 ILE CA 1 1 5 65172 3 1 84 ILE CB C -26.488 14.596 18.072 1.00 . C C . 80 ILE CB 1 1 5 65173 3 1 84 ILE CD1 C -28.264 13.898 16.378 1.00 . C C . 80 ILE CD1 1 1 5 65174 3 1 84 ILE CG1 C -26.864 14.496 16.584 1.00 . C C . 80 ILE CG1 1 1 5 65175 3 1 84 ILE CG2 C -26.537 13.206 18.717 1.00 . C C . 80 ILE CG2 1 1 5 65176 3 1 84 ILE H H -26.821 17.507 18.361 1.00 . C C . 80 ILE H 1 1 5 65177 3 1 84 ILE HA H -28.434 15.103 18.827 1.00 . C C . 80 ILE HA 1 1 5 65178 3 1 84 ILE HB H -25.483 14.983 18.160 1.00 . C C . 80 ILE HB 1 1 5 65179 3 1 84 ILE HD11 H -28.182 12.990 15.800 1.00 . C C . 80 ILE HD11 1 1 5 65180 3 1 84 ILE HD12 H -28.879 14.604 15.840 1.00 . C C . 80 ILE HD12 1 1 5 65181 3 1 84 ILE HD13 H -28.726 13.672 17.329 1.00 . C C . 80 ILE HD13 1 1 5 65182 3 1 84 ILE HG12 H -26.839 15.484 16.149 1.00 . C C . 80 ILE HG12 1 1 5 65183 3 1 84 ILE HG13 H -26.137 13.875 16.080 1.00 . C C . 80 ILE HG13 1 1 5 65184 3 1 84 ILE HG21 H -25.994 12.505 18.102 1.00 . C C . 80 ILE HG21 1 1 5 65185 3 1 84 ILE HG22 H -27.565 12.886 18.804 1.00 . C C . 80 ILE HG22 1 1 5 65186 3 1 84 ILE HG23 H -26.088 13.247 19.698 1.00 . C C . 80 ILE HG23 1 1 5 65187 3 1 84 ILE N N -27.505 16.836 18.148 1.00 . C C . 80 ILE N 1 1 5 65188 3 1 84 ILE O O -25.780 15.992 20.470 1.00 . C C . 80 ILE O 1 1 5 65189 3 1 85 LYS C C -27.294 14.474 23.314 1.00 . C C . 81 LYS C 1 1 5 65190 3 1 85 LYS CA C -27.509 15.806 22.606 1.00 . C C . 81 LYS CA 1 1 5 65191 3 1 85 LYS CB C -28.610 16.596 23.316 1.00 . C C . 81 LYS CB 1 1 5 65192 3 1 85 LYS CD C -29.715 18.828 23.508 1.00 . C C . 81 LYS CD 1 1 5 65193 3 1 85 LYS CE C -29.871 20.202 22.854 1.00 . C C . 81 LYS CE 1 1 5 65194 3 1 85 LYS CG C -28.688 18.006 22.728 1.00 . C C . 81 LYS CG 1 1 5 65195 3 1 85 LYS H H -28.790 15.365 20.973 1.00 . C C . 81 LYS H 1 1 5 65196 3 1 85 LYS HA H -26.593 16.375 22.655 1.00 . C C . 81 LYS HA 1 1 5 65197 3 1 85 LYS HB2 H -29.557 16.093 23.181 1.00 . C C . 81 LYS HB2 1 1 5 65198 3 1 85 LYS HB3 H -28.383 16.660 24.370 1.00 . C C . 81 LYS HB3 1 1 5 65199 3 1 85 LYS HD2 H -30.665 18.316 23.502 1.00 . C C . 81 LYS HD2 1 1 5 65200 3 1 85 LYS HD3 H -29.379 18.954 24.526 1.00 . C C . 81 LYS HD3 1 1 5 65201 3 1 85 LYS HE2 H -28.923 20.721 22.873 1.00 . C C . 81 LYS HE2 1 1 5 65202 3 1 85 LYS HE3 H -30.193 20.080 21.830 1.00 . C C . 81 LYS HE3 1 1 5 65203 3 1 85 LYS HG2 H -27.719 18.477 22.798 1.00 . C C . 81 LYS HG2 1 1 5 65204 3 1 85 LYS HG3 H -28.988 17.949 21.693 1.00 . C C . 81 LYS HG3 1 1 5 65205 3 1 85 LYS HZ1 H -31.839 20.645 23.375 1.00 . C C . 81 LYS HZ1 1 1 5 65206 3 1 85 LYS HZ2 H -30.814 21.997 23.331 1.00 . C C . 81 LYS HZ2 1 1 5 65207 3 1 85 LYS HZ3 H -30.715 20.902 24.624 1.00 . C C . 81 LYS HZ3 1 1 5 65208 3 1 85 LYS N N -27.867 15.601 21.206 1.00 . C C . 81 LYS N 1 1 5 65209 3 1 85 LYS NZ N -30.885 20.996 23.602 1.00 . C C . 81 LYS NZ 1 1 5 65210 3 1 85 LYS O O -28.154 13.593 23.280 1.00 . C C . 81 LYS O 1 1 5 65211 3 1 86 GLY C C -25.198 12.059 23.904 1.00 . C C . 82 GLY C 1 1 5 65212 3 1 86 GLY CA C -25.856 13.145 24.747 1.00 . C C . 82 GLY CA 1 1 5 65213 3 1 86 GLY H H -25.461 15.042 23.878 1.00 . C C . 82 GLY H 1 1 5 65214 3 1 86 GLY HA2 H -25.196 13.410 25.561 1.00 . C C . 82 GLY HA2 1 1 5 65215 3 1 86 GLY HA3 H -26.780 12.762 25.154 1.00 . C C . 82 GLY HA3 1 1 5 65216 3 1 86 GLY N N -26.141 14.340 23.961 1.00 . C C . 82 GLY N 1 1 5 65217 3 1 86 GLY O O -25.548 10.882 24.009 1.00 . C C . 82 GLY O 1 1 5 65218 3 1 87 ILE C C -22.637 10.639 23.171 1.00 . C C . 83 ILE C 1 1 5 65219 3 1 87 ILE CA C -23.507 11.497 22.256 1.00 . C C . 83 ILE CA 1 1 5 65220 3 1 87 ILE CB C -22.624 12.229 21.237 1.00 . C C . 83 ILE CB 1 1 5 65221 3 1 87 ILE CD1 C -22.593 14.033 19.508 1.00 . C C . 83 ILE CD1 1 1 5 65222 3 1 87 ILE CG1 C -23.491 13.130 20.354 1.00 . C C . 83 ILE CG1 1 1 5 65223 3 1 87 ILE CG2 C -21.896 11.215 20.350 1.00 . C C . 83 ILE CG2 1 1 5 65224 3 1 87 ILE H H -24.067 13.417 22.962 1.00 . C C . 83 ILE H 1 1 5 65225 3 1 87 ILE HA H -24.200 10.859 21.727 1.00 . C C . 83 ILE HA 1 1 5 65226 3 1 87 ILE HB H -21.897 12.832 21.762 1.00 . C C . 83 ILE HB 1 1 5 65227 3 1 87 ILE HD11 H -21.918 13.426 18.924 1.00 . C C . 83 ILE HD11 1 1 5 65228 3 1 87 ILE HD12 H -22.021 14.681 20.157 1.00 . C C . 83 ILE HD12 1 1 5 65229 3 1 87 ILE HD13 H -23.202 14.632 18.848 1.00 . C C . 83 ILE HD13 1 1 5 65230 3 1 87 ILE HG12 H -24.100 12.516 19.704 1.00 . C C . 83 ILE HG12 1 1 5 65231 3 1 87 ILE HG13 H -24.129 13.741 20.975 1.00 . C C . 83 ILE HG13 1 1 5 65232 3 1 87 ILE HG21 H -21.252 10.599 20.960 1.00 . C C . 83 ILE HG21 1 1 5 65233 3 1 87 ILE HG22 H -21.304 11.738 19.615 1.00 . C C . 83 ILE HG22 1 1 5 65234 3 1 87 ILE HG23 H -22.622 10.588 19.849 1.00 . C C . 83 ILE HG23 1 1 5 65235 3 1 87 ILE N N -24.258 12.460 23.055 1.00 . C C . 83 ILE N 1 1 5 65236 3 1 87 ILE O O -22.012 11.147 24.103 1.00 . C C . 83 ILE O 1 1 5 65237 3 1 88 LYS C C -20.509 8.072 23.031 1.00 . C C . 84 LYS C 1 1 5 65238 3 1 88 LYS CA C -21.822 8.416 23.724 1.00 . C C . 84 LYS CA 1 1 5 65239 3 1 88 LYS CB C -22.627 7.139 23.973 1.00 . C C . 84 LYS CB 1 1 5 65240 3 1 88 LYS CD C -22.736 5.023 25.312 1.00 . C C . 84 LYS CD 1 1 5 65241 3 1 88 LYS CE C -22.864 4.080 24.113 1.00 . C C . 84 LYS CE 1 1 5 65242 3 1 88 LYS CG C -21.869 6.230 24.944 1.00 . C C . 84 LYS CG 1 1 5 65243 3 1 88 LYS H H -23.100 8.987 22.137 1.00 . C C . 84 LYS H 1 1 5 65244 3 1 88 LYS HA H -21.607 8.883 24.674 1.00 . C C . 84 LYS HA 1 1 5 65245 3 1 88 LYS HB2 H -23.589 7.396 24.395 1.00 . C C . 84 LYS HB2 1 1 5 65246 3 1 88 LYS HB3 H -22.772 6.622 23.037 1.00 . C C . 84 LYS HB3 1 1 5 65247 3 1 88 LYS HD2 H -22.281 4.494 26.137 1.00 . C C . 84 LYS HD2 1 1 5 65248 3 1 88 LYS HD3 H -23.719 5.363 25.604 1.00 . C C . 84 LYS HD3 1 1 5 65249 3 1 88 LYS HE2 H -23.291 4.611 23.277 1.00 . C C . 84 LYS HE2 1 1 5 65250 3 1 88 LYS HE3 H -21.888 3.706 23.842 1.00 . C C . 84 LYS HE3 1 1 5 65251 3 1 88 LYS HG2 H -20.956 5.889 24.476 1.00 . C C . 84 LYS HG2 1 1 5 65252 3 1 88 LYS HG3 H -21.629 6.784 25.839 1.00 . C C . 84 LYS HG3 1 1 5 65253 3 1 88 LYS HZ1 H -23.436 2.082 23.971 1.00 . C C . 84 LYS HZ1 1 1 5 65254 3 1 88 LYS HZ2 H -24.728 3.156 24.202 1.00 . C C . 84 LYS HZ2 1 1 5 65255 3 1 88 LYS HZ3 H -23.702 2.773 25.501 1.00 . C C . 84 LYS HZ3 1 1 5 65256 3 1 88 LYS N N -22.603 9.337 22.905 1.00 . C C . 84 LYS N 1 1 5 65257 3 1 88 LYS NZ N -23.750 2.936 24.475 1.00 . C C . 84 LYS NZ 1 1 5 65258 3 1 88 LYS O O -19.437 8.165 23.627 1.00 . C C . 84 LYS O 1 1 5 65259 3 1 89 ASP C C -19.638 7.544 19.511 1.00 . C C . 85 ASP C 1 1 5 65260 3 1 89 ASP CA C -19.413 7.311 21.001 1.00 . C C . 85 ASP CA 1 1 5 65261 3 1 89 ASP CB C -19.062 5.843 21.240 1.00 . C C . 85 ASP CB 1 1 5 65262 3 1 89 ASP CG C -17.666 5.546 20.700 1.00 . C C . 85 ASP CG 1 1 5 65263 3 1 89 ASP H H -21.488 7.617 21.344 1.00 . C C . 85 ASP H 1 1 5 65264 3 1 89 ASP HA H -18.588 7.925 21.331 1.00 . C C . 85 ASP HA 1 1 5 65265 3 1 89 ASP HB2 H -19.089 5.634 22.300 1.00 . C C . 85 ASP HB2 1 1 5 65266 3 1 89 ASP HB3 H -19.781 5.215 20.733 1.00 . C C . 85 ASP HB3 1 1 5 65267 3 1 89 ASP N N -20.603 7.670 21.767 1.00 . C C . 85 ASP N 1 1 5 65268 3 1 89 ASP O O -20.764 7.455 19.024 1.00 . C C . 85 ASP O 1 1 5 65269 3 1 89 ASP OD1 O -17.544 5.360 19.502 1.00 . C C . 85 ASP OD1 1 1 5 65270 3 1 89 ASP OD2 O -16.742 5.509 21.495 1.00 . C C . 85 ASP OD2 1 1 5 65271 3 1 90 VAL C C -17.634 7.200 16.609 1.00 . C C . 86 VAL C 1 1 5 65272 3 1 90 VAL CA C -18.648 8.069 17.346 1.00 . C C . 86 VAL CA 1 1 5 65273 3 1 90 VAL CB C -18.390 9.548 17.030 1.00 . C C . 86 VAL CB 1 1 5 65274 3 1 90 VAL CG1 C -18.589 9.802 15.532 1.00 . C C . 86 VAL CG1 1 1 5 65275 3 1 90 VAL CG2 C -19.367 10.429 17.816 1.00 . C C . 86 VAL CG2 1 1 5 65276 3 1 90 VAL H H -17.688 7.899 19.231 1.00 . C C . 86 VAL H 1 1 5 65277 3 1 90 VAL HA H -19.639 7.811 17.003 1.00 . C C . 86 VAL HA 1 1 5 65278 3 1 90 VAL HB H -17.376 9.803 17.304 1.00 . C C . 86 VAL HB 1 1 5 65279 3 1 90 VAL HG11 H -18.626 10.867 15.349 1.00 . C C . 86 VAL HG11 1 1 5 65280 3 1 90 VAL HG12 H -19.515 9.349 15.211 1.00 . C C . 86 VAL HG12 1 1 5 65281 3 1 90 VAL HG13 H -17.767 9.371 14.982 1.00 . C C . 86 VAL HG13 1 1 5 65282 3 1 90 VAL HG21 H -19.273 11.454 17.488 1.00 . C C . 86 VAL HG21 1 1 5 65283 3 1 90 VAL HG22 H -19.142 10.366 18.869 1.00 . C C . 86 VAL HG22 1 1 5 65284 3 1 90 VAL HG23 H -20.377 10.087 17.643 1.00 . C C . 86 VAL HG23 1 1 5 65285 3 1 90 VAL N N -18.560 7.838 18.788 1.00 . C C . 86 VAL N 1 1 5 65286 3 1 90 VAL O O -16.457 7.157 16.970 1.00 . C C . 86 VAL O 1 1 5 65287 3 1 91 ILE C C -17.294 6.089 13.301 1.00 . C C . 87 ILE C 1 1 5 65288 3 1 91 ILE CA C -17.229 5.655 14.764 1.00 . C C . 87 ILE CA 1 1 5 65289 3 1 91 ILE CB C -17.656 4.184 14.883 1.00 . C C . 87 ILE CB 1 1 5 65290 3 1 91 ILE CD1 C -19.069 4.077 16.957 1.00 . C C . 87 ILE CD1 1 1 5 65291 3 1 91 ILE CG1 C -17.694 3.765 16.361 1.00 . C C . 87 ILE CG1 1 1 5 65292 3 1 91 ILE CG2 C -16.656 3.303 14.127 1.00 . C C . 87 ILE CG2 1 1 5 65293 3 1 91 ILE H H -19.049 6.572 15.344 1.00 . C C . 87 ILE H 1 1 5 65294 3 1 91 ILE HA H -16.210 5.751 15.110 1.00 . C C . 87 ILE HA 1 1 5 65295 3 1 91 ILE HB H -18.637 4.062 14.446 1.00 . C C . 87 ILE HB 1 1 5 65296 3 1 91 ILE HD11 H -19.081 5.094 17.320 1.00 . C C . 87 ILE HD11 1 1 5 65297 3 1 91 ILE HD12 H -19.268 3.401 17.775 1.00 . C C . 87 ILE HD12 1 1 5 65298 3 1 91 ILE HD13 H -19.827 3.956 16.197 1.00 . C C . 87 ILE HD13 1 1 5 65299 3 1 91 ILE HG12 H -17.503 2.704 16.446 1.00 . C C . 87 ILE HG12 1 1 5 65300 3 1 91 ILE HG13 H -16.938 4.309 16.909 1.00 . C C . 87 ILE HG13 1 1 5 65301 3 1 91 ILE HG21 H -15.662 3.471 14.515 1.00 . C C . 87 ILE HG21 1 1 5 65302 3 1 91 ILE HG22 H -16.679 3.550 13.077 1.00 . C C . 87 ILE HG22 1 1 5 65303 3 1 91 ILE HG23 H -16.922 2.264 14.259 1.00 . C C . 87 ILE HG23 1 1 5 65304 3 1 91 ILE N N -18.098 6.508 15.572 1.00 . C C . 87 ILE N 1 1 5 65305 3 1 91 ILE O O -18.377 6.274 12.747 1.00 . C C . 87 ILE O 1 1 5 65306 3 1 92 LEU C C -15.605 5.533 10.377 1.00 . C C . 88 LEU C 1 1 5 65307 3 1 92 LEU CA C -16.064 6.674 11.281 1.00 . C C . 88 LEU CA 1 1 5 65308 3 1 92 LEU CB C -15.100 7.854 11.142 1.00 . C C . 88 LEU CB 1 1 5 65309 3 1 92 LEU CD1 C -14.588 10.141 12.011 1.00 . C C . 88 LEU CD1 1 1 5 65310 3 1 92 LEU CD2 C -16.858 9.627 11.108 1.00 . C C . 88 LEU CD2 1 1 5 65311 3 1 92 LEU CG C -15.666 9.064 11.888 1.00 . C C . 88 LEU CG 1 1 5 65312 3 1 92 LEU H H -15.296 6.077 13.165 1.00 . C C . 88 LEU H 1 1 5 65313 3 1 92 LEU HA H -17.045 6.994 10.961 1.00 . C C . 88 LEU HA 1 1 5 65314 3 1 92 LEU HB2 H -14.141 7.588 11.559 1.00 . C C . 88 LEU HB2 1 1 5 65315 3 1 92 LEU HB3 H -14.984 8.102 10.097 1.00 . C C . 88 LEU HB3 1 1 5 65316 3 1 92 LEU HD11 H -13.758 9.755 12.583 1.00 . C C . 88 LEU HD11 1 1 5 65317 3 1 92 LEU HD12 H -14.999 11.006 12.510 1.00 . C C . 88 LEU HD12 1 1 5 65318 3 1 92 LEU HD13 H -14.248 10.423 11.025 1.00 . C C . 88 LEU HD13 1 1 5 65319 3 1 92 LEU HD21 H -16.619 9.654 10.056 1.00 . C C . 88 LEU HD21 1 1 5 65320 3 1 92 LEU HD22 H -17.075 10.626 11.454 1.00 . C C . 88 LEU HD22 1 1 5 65321 3 1 92 LEU HD23 H -17.721 8.996 11.265 1.00 . C C . 88 LEU HD23 1 1 5 65322 3 1 92 LEU HG H -15.989 8.762 12.873 1.00 . C C . 88 LEU HG 1 1 5 65323 3 1 92 LEU N N -16.129 6.248 12.677 1.00 . C C . 88 LEU N 1 1 5 65324 3 1 92 LEU O O -14.707 4.767 10.728 1.00 . C C . 88 LEU O 1 1 5 65325 3 1 93 ASP C C -15.664 5.100 6.862 1.00 . C C . 89 ASP C 1 1 5 65326 3 1 93 ASP CA C -15.872 4.430 8.217 1.00 . C C . 89 ASP CA 1 1 5 65327 3 1 93 ASP CB C -16.978 3.378 8.110 1.00 . C C . 89 ASP CB 1 1 5 65328 3 1 93 ASP CG C -16.511 2.213 7.244 1.00 . C C . 89 ASP CG 1 1 5 65329 3 1 93 ASP H H -16.969 6.050 9.011 1.00 . C C . 89 ASP H 1 1 5 65330 3 1 93 ASP HA H -14.953 3.947 8.517 1.00 . C C . 89 ASP HA 1 1 5 65331 3 1 93 ASP HB2 H -17.224 3.016 9.098 1.00 . C C . 89 ASP HB2 1 1 5 65332 3 1 93 ASP HB3 H -17.855 3.825 7.663 1.00 . C C . 89 ASP HB3 1 1 5 65333 3 1 93 ASP N N -16.233 5.435 9.210 1.00 . C C . 89 ASP N 1 1 5 65334 3 1 93 ASP O O -16.251 6.149 6.595 1.00 . C C . 89 ASP O 1 1 5 65335 3 1 93 ASP OD1 O -16.550 2.347 6.033 1.00 . C C . 89 ASP OD1 1 1 5 65336 3 1 93 ASP OD2 O -16.121 1.202 7.806 1.00 . C C . 89 ASP OD2 1 1 5 65337 3 1 94 GLU C C -15.611 5.736 3.974 1.00 . C C . 90 GLU C 1 1 5 65338 3 1 94 GLU CA C -14.464 5.057 4.729 1.00 . C C . 90 GLU CA 1 1 5 65339 3 1 94 GLU CB C -13.834 3.975 3.844 1.00 . C C . 90 GLU CB 1 1 5 65340 3 1 94 GLU CD C -12.668 3.554 1.626 1.00 . C C . 90 GLU CD 1 1 5 65341 3 1 94 GLU CG C -13.239 4.609 2.578 1.00 . C C . 90 GLU CG 1 1 5 65342 3 1 94 GLU H H -14.585 3.550 6.213 1.00 . C C . 90 GLU H 1 1 5 65343 3 1 94 GLU HA H -13.709 5.799 4.939 1.00 . C C . 90 GLU HA 1 1 5 65344 3 1 94 GLU HB2 H -13.051 3.476 4.396 1.00 . C C . 90 GLU HB2 1 1 5 65345 3 1 94 GLU HB3 H -14.588 3.257 3.563 1.00 . C C . 90 GLU HB3 1 1 5 65346 3 1 94 GLU HG2 H -14.014 5.160 2.066 1.00 . C C . 90 GLU HG2 1 1 5 65347 3 1 94 GLU HG3 H -12.453 5.292 2.863 1.00 . C C . 90 GLU HG3 1 1 5 65348 3 1 94 GLU N N -14.886 4.457 5.996 1.00 . C C . 90 GLU N 1 1 5 65349 3 1 94 GLU O O -15.412 6.798 3.382 1.00 . C C . 90 GLU O 1 1 5 65350 3 1 94 GLU OE1 O -12.706 2.373 1.945 1.00 . C C . 90 GLU OE1 1 1 5 65351 3 1 94 GLU OE2 O -12.197 3.947 0.570 1.00 . C C . 90 GLU OE2 1 1 5 65352 3 1 95 ASN C C -19.215 5.786 4.102 1.00 . C C . 91 ASN C 1 1 5 65353 3 1 95 ASN CA C -17.939 5.708 3.256 1.00 . C C . 91 ASN CA 1 1 5 65354 3 1 95 ASN CB C -18.214 4.859 2.015 1.00 . C C . 91 ASN CB 1 1 5 65355 3 1 95 ASN CG C -16.970 4.807 1.133 1.00 . C C . 91 ASN CG 1 1 5 65356 3 1 95 ASN H H -16.922 4.313 4.502 1.00 . C C . 91 ASN H 1 1 5 65357 3 1 95 ASN HA H -17.687 6.707 2.931 1.00 . C C . 91 ASN HA 1 1 5 65358 3 1 95 ASN HB2 H -18.481 3.857 2.317 1.00 . C C . 91 ASN HB2 1 1 5 65359 3 1 95 ASN HB3 H -19.028 5.295 1.456 1.00 . C C . 91 ASN HB3 1 1 5 65360 3 1 95 ASN HD21 H -17.150 2.869 0.741 1.00 . C C . 91 ASN HD21 1 1 5 65361 3 1 95 ASN HD22 H -15.817 3.636 0.018 1.00 . C C . 91 ASN HD22 1 1 5 65362 3 1 95 ASN N N -16.802 5.140 3.992 1.00 . C C . 91 ASN N 1 1 5 65363 3 1 95 ASN ND2 N -16.616 3.677 0.586 1.00 . C C . 91 ASN ND2 1 1 5 65364 3 1 95 ASN O O -20.310 5.898 3.550 1.00 . C C . 91 ASN O 1 1 5 65365 3 1 95 ASN OD1 O -16.302 5.823 0.941 1.00 . C C . 91 ASN OD1 1 1 5 65366 3 1 96 LEU C C -19.922 6.459 7.628 1.00 . C C . 92 LEU C 1 1 5 65367 3 1 96 LEU CA C -20.243 5.769 6.308 1.00 . C C . 92 LEU CA 1 1 5 65368 3 1 96 LEU CB C -20.689 4.329 6.597 1.00 . C C . 92 LEU CB 1 1 5 65369 3 1 96 LEU CD1 C -21.694 2.255 5.634 1.00 . C C . 92 LEU CD1 1 1 5 65370 3 1 96 LEU CD2 C -22.825 4.450 5.297 1.00 . C C . 92 LEU CD2 1 1 5 65371 3 1 96 LEU CG C -21.468 3.752 5.412 1.00 . C C . 92 LEU CG 1 1 5 65372 3 1 96 LEU H H -18.182 5.809 5.816 1.00 . C C . 92 LEU H 1 1 5 65373 3 1 96 LEU HA H -21.050 6.296 5.826 1.00 . C C . 92 LEU HA 1 1 5 65374 3 1 96 LEU HB2 H -19.817 3.719 6.781 1.00 . C C . 92 LEU HB2 1 1 5 65375 3 1 96 LEU HB3 H -21.319 4.322 7.474 1.00 . C C . 92 LEU HB3 1 1 5 65376 3 1 96 LEU HD11 H -20.755 1.731 5.529 1.00 . C C . 92 LEU HD11 1 1 5 65377 3 1 96 LEU HD12 H -22.398 1.886 4.904 1.00 . C C . 92 LEU HD12 1 1 5 65378 3 1 96 LEU HD13 H -22.087 2.095 6.627 1.00 . C C . 92 LEU HD13 1 1 5 65379 3 1 96 LEU HD21 H -23.504 3.828 4.731 1.00 . C C . 92 LEU HD21 1 1 5 65380 3 1 96 LEU HD22 H -22.701 5.398 4.793 1.00 . C C . 92 LEU HD22 1 1 5 65381 3 1 96 LEU HD23 H -23.228 4.619 6.285 1.00 . C C . 92 LEU HD23 1 1 5 65382 3 1 96 LEU HG H -20.904 3.895 4.503 1.00 . C C . 92 LEU HG 1 1 5 65383 3 1 96 LEU N N -19.079 5.776 5.426 1.00 . C C . 92 LEU N 1 1 5 65384 3 1 96 LEU O O -18.774 6.480 8.069 1.00 . C C . 92 LEU O 1 1 5 65385 3 1 97 ILE C C -21.810 7.018 10.531 1.00 . C C . 93 ILE C 1 1 5 65386 3 1 97 ILE CA C -20.798 7.637 9.573 1.00 . C C . 93 ILE CA 1 1 5 65387 3 1 97 ILE CB C -21.027 9.152 9.479 1.00 . C C . 93 ILE CB 1 1 5 65388 3 1 97 ILE CD1 C -20.471 11.193 8.140 1.00 . C C . 93 ILE CD1 1 1 5 65389 3 1 97 ILE CG1 C -20.044 9.762 8.473 1.00 . C C . 93 ILE CG1 1 1 5 65390 3 1 97 ILE CG2 C -20.803 9.796 10.850 1.00 . C C . 93 ILE CG2 1 1 5 65391 3 1 97 ILE H H -21.830 7.020 7.831 1.00 . C C . 93 ILE H 1 1 5 65392 3 1 97 ILE HA H -19.800 7.453 9.946 1.00 . C C . 93 ILE HA 1 1 5 65393 3 1 97 ILE HB H -22.040 9.341 9.154 1.00 . C C . 93 ILE HB 1 1 5 65394 3 1 97 ILE HD11 H -20.885 11.665 9.020 1.00 . C C . 93 ILE HD11 1 1 5 65395 3 1 97 ILE HD12 H -21.217 11.173 7.359 1.00 . C C . 93 ILE HD12 1 1 5 65396 3 1 97 ILE HD13 H -19.613 11.755 7.802 1.00 . C C . 93 ILE HD13 1 1 5 65397 3 1 97 ILE HG12 H -19.053 9.773 8.903 1.00 . C C . 93 ILE HG12 1 1 5 65398 3 1 97 ILE HG13 H -20.036 9.175 7.569 1.00 . C C . 93 ILE HG13 1 1 5 65399 3 1 97 ILE HG21 H -19.764 9.703 11.128 1.00 . C C . 93 ILE HG21 1 1 5 65400 3 1 97 ILE HG22 H -21.419 9.301 11.586 1.00 . C C . 93 ILE HG22 1 1 5 65401 3 1 97 ILE HG23 H -21.070 10.842 10.803 1.00 . C C . 93 ILE HG23 1 1 5 65402 3 1 97 ILE N N -20.947 7.023 8.257 1.00 . C C . 93 ILE N 1 1 5 65403 3 1 97 ILE O O -23.011 7.045 10.268 1.00 . C C . 93 ILE O 1 1 5 65404 3 1 98 VAL C C -22.100 6.519 13.962 1.00 . C C . 94 VAL C 1 1 5 65405 3 1 98 VAL CA C -22.221 5.825 12.611 1.00 . C C . 94 VAL CA 1 1 5 65406 3 1 98 VAL CB C -21.872 4.337 12.758 1.00 . C C . 94 VAL CB 1 1 5 65407 3 1 98 VAL CG1 C -22.876 3.661 13.695 1.00 . C C . 94 VAL CG1 1 1 5 65408 3 1 98 VAL CG2 C -21.931 3.650 11.391 1.00 . C C . 94 VAL CG2 1 1 5 65409 3 1 98 VAL H H -20.368 6.477 11.811 1.00 . C C . 94 VAL H 1 1 5 65410 3 1 98 VAL HA H -23.245 5.906 12.273 1.00 . C C . 94 VAL HA 1 1 5 65411 3 1 98 VAL HB H -20.876 4.241 13.169 1.00 . C C . 94 VAL HB 1 1 5 65412 3 1 98 VAL HG11 H -23.862 3.701 13.256 1.00 . C C . 94 VAL HG11 1 1 5 65413 3 1 98 VAL HG12 H -22.884 4.173 14.646 1.00 . C C . 94 VAL HG12 1 1 5 65414 3 1 98 VAL HG13 H -22.590 2.631 13.846 1.00 . C C . 94 VAL HG13 1 1 5 65415 3 1 98 VAL HG21 H -21.058 3.920 10.814 1.00 . C C . 94 VAL HG21 1 1 5 65416 3 1 98 VAL HG22 H -22.821 3.970 10.867 1.00 . C C . 94 VAL HG22 1 1 5 65417 3 1 98 VAL HG23 H -21.958 2.579 11.526 1.00 . C C . 94 VAL HG23 1 1 5 65418 3 1 98 VAL N N -21.332 6.460 11.639 1.00 . C C . 94 VAL N 1 1 5 65419 3 1 98 VAL O O -21.002 6.691 14.489 1.00 . C C . 94 VAL O 1 1 5 65420 3 1 99 VAL C C -24.098 6.752 16.805 1.00 . C C . 95 VAL C 1 1 5 65421 3 1 99 VAL CA C -23.274 7.574 15.819 1.00 . C C . 95 VAL CA 1 1 5 65422 3 1 99 VAL CB C -23.886 8.973 15.674 1.00 . C C . 95 VAL CB 1 1 5 65423 3 1 99 VAL CG1 C -23.833 9.706 17.017 1.00 . C C . 95 VAL CG1 1 1 5 65424 3 1 99 VAL CG2 C -23.100 9.779 14.637 1.00 . C C . 95 VAL CG2 1 1 5 65425 3 1 99 VAL H H -24.084 6.718 14.058 1.00 . C C . 95 VAL H 1 1 5 65426 3 1 99 VAL HA H -22.267 7.670 16.200 1.00 . C C . 95 VAL HA 1 1 5 65427 3 1 99 VAL HB H -24.915 8.883 15.356 1.00 . C C . 95 VAL HB 1 1 5 65428 3 1 99 VAL HG11 H -24.271 9.085 17.784 1.00 . C C . 95 VAL HG11 1 1 5 65429 3 1 99 VAL HG12 H -24.385 10.632 16.945 1.00 . C C . 95 VAL HG12 1 1 5 65430 3 1 99 VAL HG13 H -22.805 9.920 17.270 1.00 . C C . 95 VAL HG13 1 1 5 65431 3 1 99 VAL HG21 H -22.103 9.966 15.007 1.00 . C C . 95 VAL HG21 1 1 5 65432 3 1 99 VAL HG22 H -23.600 10.720 14.458 1.00 . C C . 95 VAL HG22 1 1 5 65433 3 1 99 VAL HG23 H -23.043 9.220 13.715 1.00 . C C . 95 VAL HG23 1 1 5 65434 3 1 99 VAL N N -23.242 6.900 14.524 1.00 . C C . 95 VAL N 1 1 5 65435 3 1 99 VAL O O -25.183 6.276 16.474 1.00 . C C . 95 VAL O 1 1 5 65436 3 1 100 ILE C C -24.599 6.776 20.208 1.00 . C C . 96 ILE C 1 1 5 65437 3 1 100 ILE CA C -24.266 5.836 19.056 1.00 . C C . 96 ILE CA 1 1 5 65438 3 1 100 ILE CB C -23.381 4.691 19.567 1.00 . C C . 96 ILE CB 1 1 5 65439 3 1 100 ILE CD1 C -21.866 2.831 18.869 1.00 . C C . 96 ILE CD1 1 1 5 65440 3 1 100 ILE CG1 C -22.966 3.787 18.402 1.00 . C C . 96 ILE CG1 1 1 5 65441 3 1 100 ILE CG2 C -24.156 3.859 20.592 1.00 . C C . 96 ILE CG2 1 1 5 65442 3 1 100 ILE H H -22.689 6.964 18.207 1.00 . C C . 96 ILE H 1 1 5 65443 3 1 100 ILE HA H -25.184 5.424 18.655 1.00 . C C . 96 ILE HA 1 1 5 65444 3 1 100 ILE HB H -22.500 5.104 20.035 1.00 . C C . 96 ILE HB 1 1 5 65445 3 1 100 ILE HD11 H -21.097 3.391 19.381 1.00 . C C . 96 ILE HD11 1 1 5 65446 3 1 100 ILE HD12 H -21.438 2.330 18.013 1.00 . C C . 96 ILE HD12 1 1 5 65447 3 1 100 ILE HD13 H -22.287 2.099 19.542 1.00 . C C . 96 ILE HD13 1 1 5 65448 3 1 100 ILE HG12 H -23.820 3.219 18.065 1.00 . C C . 96 ILE HG12 1 1 5 65449 3 1 100 ILE HG13 H -22.591 4.390 17.589 1.00 . C C . 96 ILE HG13 1 1 5 65450 3 1 100 ILE HG21 H -25.059 3.478 20.138 1.00 . C C . 96 ILE HG21 1 1 5 65451 3 1 100 ILE HG22 H -24.412 4.478 21.438 1.00 . C C . 96 ILE HG22 1 1 5 65452 3 1 100 ILE HG23 H -23.542 3.033 20.921 1.00 . C C . 96 ILE HG23 1 1 5 65453 3 1 100 ILE N N -23.569 6.581 18.012 1.00 . C C . 96 ILE N 1 1 5 65454 3 1 100 ILE O O -23.716 7.453 20.737 1.00 . C C . 96 ILE O 1 1 5 65455 3 1 101 THR C C -26.447 7.003 22.989 1.00 . C C . 97 THR C 1 1 5 65456 3 1 101 THR CA C -26.308 7.724 21.653 1.00 . C C . 97 THR CA 1 1 5 65457 3 1 101 THR CB C -27.650 8.356 21.270 1.00 . C C . 97 THR CB 1 1 5 65458 3 1 101 THR CG2 C -27.522 9.074 19.926 1.00 . C C . 97 THR CG2 1 1 5 65459 3 1 101 THR H H -26.518 6.205 20.183 1.00 . C C . 97 THR H 1 1 5 65460 3 1 101 THR HA H -25.576 8.514 21.761 1.00 . C C . 97 THR HA 1 1 5 65461 3 1 101 THR HB H -27.939 9.069 22.028 1.00 . C C . 97 THR HB 1 1 5 65462 3 1 101 THR HG1 H -29.432 7.732 20.803 1.00 . C C . 97 THR HG1 1 1 5 65463 3 1 101 THR HG21 H -26.641 9.700 19.934 1.00 . C C . 97 THR HG21 1 1 5 65464 3 1 101 THR HG22 H -28.396 9.686 19.759 1.00 . C C . 97 THR HG22 1 1 5 65465 3 1 101 THR HG23 H -27.436 8.345 19.134 1.00 . C C . 97 THR HG23 1 1 5 65466 3 1 101 THR N N -25.868 6.807 20.603 1.00 . C C . 97 THR N 1 1 5 65467 3 1 101 THR O O -26.625 5.788 23.040 1.00 . C C . 97 THR O 1 1 5 65468 3 1 101 THR OG1 O -28.638 7.340 21.177 1.00 . C C . 97 THR OG1 1 1 5 65469 3 1 102 GLU C C -27.788 6.344 25.565 1.00 . C C . 98 GLU C 1 1 5 65470 3 1 102 GLU CA C -26.521 7.195 25.414 1.00 . C C . 98 GLU CA 1 1 5 65471 3 1 102 GLU CB C -26.531 8.322 26.448 1.00 . C C . 98 GLU CB 1 1 5 65472 3 1 102 GLU CD C -26.602 8.828 28.938 1.00 . C C . 98 GLU CD 1 1 5 65473 3 1 102 GLU CG C -26.505 7.736 27.865 1.00 . C C . 98 GLU CG 1 1 5 65474 3 1 102 GLU H H -26.257 8.733 23.978 1.00 . C C . 98 GLU H 1 1 5 65475 3 1 102 GLU HA H -25.662 6.569 25.601 1.00 . C C . 98 GLU HA 1 1 5 65476 3 1 102 GLU HB2 H -25.660 8.947 26.303 1.00 . C C . 98 GLU HB2 1 1 5 65477 3 1 102 GLU HB3 H -27.423 8.918 26.323 1.00 . C C . 98 GLU HB3 1 1 5 65478 3 1 102 GLU HG2 H -27.338 7.059 27.980 1.00 . C C . 98 GLU HG2 1 1 5 65479 3 1 102 GLU HG3 H -25.585 7.186 28.002 1.00 . C C . 98 GLU HG3 1 1 5 65480 3 1 102 GLU N N -26.397 7.766 24.076 1.00 . C C . 98 GLU N 1 1 5 65481 3 1 102 GLU O O -27.826 5.436 26.395 1.00 . C C . 98 GLU O 1 1 5 65482 3 1 102 GLU OE1 O -26.758 9.993 28.596 1.00 . C C . 98 GLU OE1 1 1 5 65483 3 1 102 GLU OE2 O -26.517 8.479 30.103 1.00 . C C . 98 GLU OE2 1 1 5 65484 3 1 103 GLU C C -30.028 4.504 24.242 1.00 . C C . 99 GLU C 1 1 5 65485 3 1 103 GLU CA C -30.085 5.900 24.886 1.00 . C C . 99 GLU CA 1 1 5 65486 3 1 103 GLU CB C -31.195 6.721 24.220 1.00 . C C . 99 GLU CB 1 1 5 65487 3 1 103 GLU CD C -32.651 6.882 26.271 1.00 . C C . 99 GLU CD 1 1 5 65488 3 1 103 GLU CG C -32.556 6.369 24.834 1.00 . C C . 99 GLU CG 1 1 5 65489 3 1 103 GLU H H -28.735 7.347 24.111 1.00 . C C . 99 GLU H 1 1 5 65490 3 1 103 GLU HA H -30.328 5.787 25.932 1.00 . C C . 99 GLU HA 1 1 5 65491 3 1 103 GLU HB2 H -30.997 7.774 24.367 1.00 . C C . 99 GLU HB2 1 1 5 65492 3 1 103 GLU HB3 H -31.215 6.505 23.163 1.00 . C C . 99 GLU HB3 1 1 5 65493 3 1 103 GLU HG2 H -33.337 6.822 24.244 1.00 . C C . 99 GLU HG2 1 1 5 65494 3 1 103 GLU HG3 H -32.686 5.297 24.832 1.00 . C C . 99 GLU HG3 1 1 5 65495 3 1 103 GLU N N -28.821 6.633 24.777 1.00 . C C . 99 GLU N 1 1 5 65496 3 1 103 GLU O O -31.060 3.854 24.092 1.00 . C C . 99 GLU O 1 1 5 65497 3 1 103 GLU OE1 O -31.984 7.854 26.592 1.00 . C C . 99 GLU OE1 1 1 5 65498 3 1 103 GLU OE2 O -33.398 6.292 27.035 1.00 . C C . 99 GLU OE2 1 1 5 65499 3 1 104 ASN C C -29.412 2.648 21.890 1.00 . C C . 100 ASN C 1 1 5 65500 3 1 104 ASN CA C -28.678 2.725 23.231 1.00 . C C . 100 ASN CA 1 1 5 65501 3 1 104 ASN CB C -29.161 1.610 24.166 1.00 . C C . 100 ASN CB 1 1 5 65502 3 1 104 ASN CG C -28.379 1.632 25.480 1.00 . C C . 100 ASN CG 1 1 5 65503 3 1 104 ASN H H -28.046 4.603 23.969 1.00 . C C . 100 ASN H 1 1 5 65504 3 1 104 ASN HA H -27.626 2.571 23.043 1.00 . C C . 100 ASN HA 1 1 5 65505 3 1 104 ASN HB2 H -30.212 1.739 24.374 1.00 . C C . 100 ASN HB2 1 1 5 65506 3 1 104 ASN HB3 H -29.011 0.655 23.684 1.00 . C C . 100 ASN HB3 1 1 5 65507 3 1 104 ASN HD21 H -28.844 -0.238 25.976 1.00 . C C . 100 ASN HD21 1 1 5 65508 3 1 104 ASN HD22 H -27.860 0.587 27.086 1.00 . C C . 100 ASN HD22 1 1 5 65509 3 1 104 ASN N N -28.837 4.039 23.857 1.00 . C C . 100 ASN N 1 1 5 65510 3 1 104 ASN ND2 N -28.360 0.572 26.243 1.00 . C C . 100 ASN ND2 1 1 5 65511 3 1 104 ASN O O -29.918 1.594 21.507 1.00 . C C . 100 ASN O 1 1 5 65512 3 1 104 ASN OD1 O -27.757 2.638 25.824 1.00 . C C . 100 ASN OD1 1 1 5 65513 3 1 105 GLU C C -28.829 3.996 18.830 1.00 . C C . 101 GLU C 1 1 5 65514 3 1 105 GLU CA C -29.977 3.789 19.811 1.00 . C C . 101 GLU CA 1 1 5 65515 3 1 105 GLU CB C -31.000 4.915 19.644 1.00 . C C . 101 GLU CB 1 1 5 65516 3 1 105 GLU CD C -32.611 5.980 17.993 1.00 . C C . 101 GLU CD 1 1 5 65517 3 1 105 GLU CG C -31.637 4.824 18.253 1.00 . C C . 101 GLU CG 1 1 5 65518 3 1 105 GLU H H -29.159 4.609 21.581 1.00 . C C . 101 GLU H 1 1 5 65519 3 1 105 GLU HA H -30.457 2.844 19.598 1.00 . C C . 101 GLU HA 1 1 5 65520 3 1 105 GLU HB2 H -31.765 4.821 20.399 1.00 . C C . 101 GLU HB2 1 1 5 65521 3 1 105 GLU HB3 H -30.505 5.868 19.746 1.00 . C C . 101 GLU HB3 1 1 5 65522 3 1 105 GLU HG2 H -30.859 4.848 17.506 1.00 . C C . 101 GLU HG2 1 1 5 65523 3 1 105 GLU HG3 H -32.171 3.889 18.171 1.00 . C C . 101 GLU HG3 1 1 5 65524 3 1 105 GLU N N -29.460 3.771 21.175 1.00 . C C . 101 GLU N 1 1 5 65525 3 1 105 GLU O O -27.882 4.728 19.119 1.00 . C C . 101 GLU O 1 1 5 65526 3 1 105 GLU OE1 O -32.856 6.772 18.892 1.00 . C C . 101 GLU OE1 1 1 5 65527 3 1 105 GLU OE2 O -33.098 6.063 16.877 1.00 . C C . 101 GLU OE2 1 1 5 65528 3 1 106 VAL C C -28.412 4.100 15.407 1.00 . C C . 102 VAL C 1 1 5 65529 3 1 106 VAL CA C -27.871 3.422 16.663 1.00 . C C . 102 VAL CA 1 1 5 65530 3 1 106 VAL CB C -27.372 2.012 16.319 1.00 . C C . 102 VAL CB 1 1 5 65531 3 1 106 VAL CG1 C -26.216 2.095 15.320 1.00 . C C . 102 VAL CG1 1 1 5 65532 3 1 106 VAL CG2 C -26.879 1.314 17.590 1.00 . C C . 102 VAL CG2 1 1 5 65533 3 1 106 VAL H H -29.721 2.817 17.488 1.00 . C C . 102 VAL H 1 1 5 65534 3 1 106 VAL HA H -27.045 4.003 17.046 1.00 . C C . 102 VAL HA 1 1 5 65535 3 1 106 VAL HB H -28.181 1.440 15.885 1.00 . C C . 102 VAL HB 1 1 5 65536 3 1 106 VAL HG11 H -25.386 2.618 15.772 1.00 . C C . 102 VAL HG11 1 1 5 65537 3 1 106 VAL HG12 H -26.540 2.629 14.438 1.00 . C C . 102 VAL HG12 1 1 5 65538 3 1 106 VAL HG13 H -25.907 1.098 15.043 1.00 . C C . 102 VAL HG13 1 1 5 65539 3 1 106 VAL HG21 H -26.415 0.375 17.327 1.00 . C C . 102 VAL HG21 1 1 5 65540 3 1 106 VAL HG22 H -27.715 1.130 18.248 1.00 . C C . 102 VAL HG22 1 1 5 65541 3 1 106 VAL HG23 H -26.159 1.944 18.090 1.00 . C C . 102 VAL HG23 1 1 5 65542 3 1 106 VAL N N -28.921 3.347 17.673 1.00 . C C . 102 VAL N 1 1 5 65543 3 1 106 VAL O O -29.441 3.694 14.864 1.00 . C C . 102 VAL O 1 1 5 65544 3 1 107 LEU C C -26.984 5.750 12.705 1.00 . C C . 103 LEU C 1 1 5 65545 3 1 107 LEU CA C -28.091 5.862 13.748 1.00 . C C . 103 LEU CA 1 1 5 65546 3 1 107 LEU CB C -28.331 7.340 14.070 1.00 . C C . 103 LEU CB 1 1 5 65547 3 1 107 LEU CD1 C -29.442 8.850 15.719 1.00 . C C . 103 LEU CD1 1 1 5 65548 3 1 107 LEU CD2 C -30.815 7.326 14.300 1.00 . C C . 103 LEU CD2 1 1 5 65549 3 1 107 LEU CG C -29.493 7.473 15.055 1.00 . C C . 103 LEU CG 1 1 5 65550 3 1 107 LEU H H -26.933 5.445 15.474 1.00 . C C . 103 LEU H 1 1 5 65551 3 1 107 LEU HA H -28.999 5.438 13.347 1.00 . C C . 103 LEU HA 1 1 5 65552 3 1 107 LEU HB2 H -27.438 7.760 14.507 1.00 . C C . 103 LEU HB2 1 1 5 65553 3 1 107 LEU HB3 H -28.571 7.870 13.161 1.00 . C C . 103 LEU HB3 1 1 5 65554 3 1 107 LEU HD11 H -29.534 9.617 14.965 1.00 . C C . 103 LEU HD11 1 1 5 65555 3 1 107 LEU HD12 H -28.500 8.966 16.235 1.00 . C C . 103 LEU HD12 1 1 5 65556 3 1 107 LEU HD13 H -30.253 8.939 16.427 1.00 . C C . 103 LEU HD13 1 1 5 65557 3 1 107 LEU HD21 H -30.918 8.136 13.592 1.00 . C C . 103 LEU HD21 1 1 5 65558 3 1 107 LEU HD22 H -31.636 7.355 15.003 1.00 . C C . 103 LEU HD22 1 1 5 65559 3 1 107 LEU HD23 H -30.827 6.383 13.773 1.00 . C C . 103 LEU HD23 1 1 5 65560 3 1 107 LEU HG H -29.418 6.704 15.810 1.00 . C C . 103 LEU HG 1 1 5 65561 3 1 107 LEU N N -27.716 5.145 14.966 1.00 . C C . 103 LEU N 1 1 5 65562 3 1 107 LEU O O -25.818 6.001 13.004 1.00 . C C . 103 LEU O 1 1 5 65563 3 1 108 ILE C C -26.719 6.240 9.274 1.00 . C C . 104 ILE C 1 1 5 65564 3 1 108 ILE CA C -26.385 5.256 10.395 1.00 . C C . 104 ILE CA 1 1 5 65565 3 1 108 ILE CB C -26.390 3.824 9.843 1.00 . C C . 104 ILE CB 1 1 5 65566 3 1 108 ILE CD1 C -26.437 1.404 10.492 1.00 . C C . 104 ILE CD1 1 1 5 65567 3 1 108 ILE CG1 C -26.120 2.822 10.972 1.00 . C C . 104 ILE CG1 1 1 5 65568 3 1 108 ILE CG2 C -25.296 3.678 8.780 1.00 . C C . 104 ILE CG2 1 1 5 65569 3 1 108 ILE H H -28.300 5.190 11.304 1.00 . C C . 104 ILE H 1 1 5 65570 3 1 108 ILE HA H -25.395 5.481 10.769 1.00 . C C . 104 ILE HA 1 1 5 65571 3 1 108 ILE HB H -27.353 3.616 9.398 1.00 . C C . 104 ILE HB 1 1 5 65572 3 1 108 ILE HD11 H -27.494 1.216 10.600 1.00 . C C . 104 ILE HD11 1 1 5 65573 3 1 108 ILE HD12 H -25.884 0.692 11.086 1.00 . C C . 104 ILE HD12 1 1 5 65574 3 1 108 ILE HD13 H -26.158 1.300 9.454 1.00 . C C . 104 ILE HD13 1 1 5 65575 3 1 108 ILE HG12 H -25.080 2.880 11.260 1.00 . C C . 104 ILE HG12 1 1 5 65576 3 1 108 ILE HG13 H -26.741 3.054 11.824 1.00 . C C . 104 ILE HG13 1 1 5 65577 3 1 108 ILE HG21 H -25.265 2.655 8.435 1.00 . C C . 104 ILE HG21 1 1 5 65578 3 1 108 ILE HG22 H -24.340 3.943 9.208 1.00 . C C . 104 ILE HG22 1 1 5 65579 3 1 108 ILE HG23 H -25.513 4.332 7.949 1.00 . C C . 104 ILE HG23 1 1 5 65580 3 1 108 ILE N N -27.355 5.384 11.480 1.00 . C C . 104 ILE N 1 1 5 65581 3 1 108 ILE O O -27.805 6.180 8.694 1.00 . C C . 104 ILE O 1 1 5 65582 3 1 109 PHE C C -24.802 7.908 6.867 1.00 . C C . 105 PHE C 1 1 5 65583 3 1 109 PHE CA C -25.915 8.091 7.894 1.00 . C C . 105 PHE CA 1 1 5 65584 3 1 109 PHE CB C -25.815 9.519 8.436 1.00 . C C . 105 PHE CB 1 1 5 65585 3 1 109 PHE CD1 C -28.014 10.295 9.401 1.00 . C C . 105 PHE CD1 1 1 5 65586 3 1 109 PHE CD2 C -26.224 9.682 10.918 1.00 . C C . 105 PHE CD2 1 1 5 65587 3 1 109 PHE CE1 C -28.829 10.616 10.495 1.00 . C C . 105 PHE CE1 1 1 5 65588 3 1 109 PHE CE2 C -27.042 9.998 12.011 1.00 . C C . 105 PHE CE2 1 1 5 65589 3 1 109 PHE CG C -26.711 9.829 9.613 1.00 . C C . 105 PHE CG 1 1 5 65590 3 1 109 PHE CZ C -28.342 10.466 11.798 1.00 . C C . 105 PHE CZ 1 1 5 65591 3 1 109 PHE H H -24.928 7.101 9.480 1.00 . C C . 105 PHE H 1 1 5 65592 3 1 109 PHE HA H -26.873 7.954 7.418 1.00 . C C . 105 PHE HA 1 1 5 65593 3 1 109 PHE HB2 H -24.796 9.696 8.741 1.00 . C C . 105 PHE HB2 1 1 5 65594 3 1 109 PHE HB3 H -26.048 10.202 7.632 1.00 . C C . 105 PHE HB3 1 1 5 65595 3 1 109 PHE HD1 H -28.391 10.409 8.397 1.00 . C C . 105 PHE HD1 1 1 5 65596 3 1 109 PHE HD2 H -25.220 9.321 11.081 1.00 . C C . 105 PHE HD2 1 1 5 65597 3 1 109 PHE HE1 H -29.835 10.976 10.330 1.00 . C C . 105 PHE HE1 1 1 5 65598 3 1 109 PHE HE2 H -26.666 9.883 13.016 1.00 . C C . 105 PHE HE2 1 1 5 65599 3 1 109 PHE HZ H -28.970 10.720 12.641 1.00 . C C . 105 PHE HZ 1 1 5 65600 3 1 109 PHE N N -25.763 7.116 8.970 1.00 . C C . 105 PHE N 1 1 5 65601 3 1 109 PHE O O -23.816 7.221 7.128 1.00 . C C . 105 PHE O 1 1 5 65602 3 1 110 ASN C C -23.059 9.836 4.828 1.00 . C C . 106 ASN C 1 1 5 65603 3 1 110 ASN CA C -23.877 8.548 4.710 1.00 . C C . 106 ASN CA 1 1 5 65604 3 1 110 ASN CB C -24.460 8.395 3.299 1.00 . C C . 106 ASN CB 1 1 5 65605 3 1 110 ASN CG C -25.282 9.619 2.902 1.00 . C C . 106 ASN CG 1 1 5 65606 3 1 110 ASN H H -25.781 9.024 5.521 1.00 . C C . 106 ASN H 1 1 5 65607 3 1 110 ASN HA H -23.223 7.710 4.904 1.00 . C C . 106 ASN HA 1 1 5 65608 3 1 110 ASN HB2 H -23.650 8.271 2.593 1.00 . C C . 106 ASN HB2 1 1 5 65609 3 1 110 ASN HB3 H -25.090 7.519 3.269 1.00 . C C . 106 ASN HB3 1 1 5 65610 3 1 110 ASN HD21 H -25.254 9.192 0.963 1.00 . C C . 106 ASN HD21 1 1 5 65611 3 1 110 ASN HD22 H -26.095 10.605 1.383 1.00 . C C . 106 ASN HD22 1 1 5 65612 3 1 110 ASN N N -24.946 8.545 5.707 1.00 . C C . 106 ASN N 1 1 5 65613 3 1 110 ASN ND2 N -25.568 9.822 1.645 1.00 . C C . 106 ASN ND2 1 1 5 65614 3 1 110 ASN O O -23.203 10.576 5.800 1.00 . C C . 106 ASN O 1 1 5 65615 3 1 110 ASN OD1 O -25.674 10.409 3.760 1.00 . C C . 106 ASN OD1 1 1 5 65616 3 1 111 GLN C C -22.205 12.564 3.879 1.00 . C C . 107 GLN C 1 1 5 65617 3 1 111 GLN CA C -21.355 11.290 3.881 1.00 . C C . 107 GLN CA 1 1 5 65618 3 1 111 GLN CB C -20.416 11.306 2.671 1.00 . C C . 107 GLN CB 1 1 5 65619 3 1 111 GLN CD C -18.581 12.571 1.535 1.00 . C C . 107 GLN CD 1 1 5 65620 3 1 111 GLN CG C -19.416 12.460 2.806 1.00 . C C . 107 GLN CG 1 1 5 65621 3 1 111 GLN H H -22.087 9.447 3.120 1.00 . C C . 107 GLN H 1 1 5 65622 3 1 111 GLN HA H -20.755 11.281 4.778 1.00 . C C . 107 GLN HA 1 1 5 65623 3 1 111 GLN HB2 H -19.882 10.370 2.621 1.00 . C C . 107 GLN HB2 1 1 5 65624 3 1 111 GLN HB3 H -20.995 11.440 1.770 1.00 . C C . 107 GLN HB3 1 1 5 65625 3 1 111 GLN HE21 H -16.865 12.176 2.453 1.00 . C C . 107 GLN HE21 1 1 5 65626 3 1 111 GLN HE22 H -16.747 12.457 0.783 1.00 . C C . 107 GLN HE22 1 1 5 65627 3 1 111 GLN HG2 H -19.950 13.385 2.965 1.00 . C C . 107 GLN HG2 1 1 5 65628 3 1 111 GLN HG3 H -18.763 12.275 3.645 1.00 . C C . 107 GLN HG3 1 1 5 65629 3 1 111 GLN N N -22.181 10.083 3.859 1.00 . C C . 107 GLN N 1 1 5 65630 3 1 111 GLN NE2 N -17.291 12.386 1.595 1.00 . C C . 107 GLN NE2 1 1 5 65631 3 1 111 GLN O O -21.794 13.587 4.425 1.00 . C C . 107 GLN O 1 1 5 65632 3 1 111 GLN OE1 O -19.117 12.834 0.459 1.00 . C C . 107 GLN OE1 1 1 5 65633 3 1 112 ASN C C -25.117 13.889 4.430 1.00 . C C . 108 ASN C 1 1 5 65634 3 1 112 ASN CA C -24.253 13.682 3.177 1.00 . C C . 108 ASN CA 1 1 5 65635 3 1 112 ASN CB C -25.163 13.558 1.955 1.00 . C C . 108 ASN CB 1 1 5 65636 3 1 112 ASN CG C -25.672 14.935 1.539 1.00 . C C . 108 ASN CG 1 1 5 65637 3 1 112 ASN H H -23.686 11.656 2.882 1.00 . C C . 108 ASN H 1 1 5 65638 3 1 112 ASN HA H -23.631 14.555 3.046 1.00 . C C . 108 ASN HA 1 1 5 65639 3 1 112 ASN HB2 H -24.609 13.117 1.139 1.00 . C C . 108 ASN HB2 1 1 5 65640 3 1 112 ASN HB3 H -26.005 12.926 2.199 1.00 . C C . 108 ASN HB3 1 1 5 65641 3 1 112 ASN HD21 H -27.321 14.230 0.686 1.00 . C C . 108 ASN HD21 1 1 5 65642 3 1 112 ASN HD22 H -27.136 15.917 0.624 1.00 . C C . 108 ASN HD22 1 1 5 65643 3 1 112 ASN N N -23.386 12.505 3.266 1.00 . C C . 108 ASN N 1 1 5 65644 3 1 112 ASN ND2 N -26.804 15.035 0.896 1.00 . C C . 108 ASN ND2 1 1 5 65645 3 1 112 ASN O O -26.021 14.727 4.425 1.00 . C C . 108 ASN O 1 1 5 65646 3 1 112 ASN OD1 O -25.020 15.946 1.804 1.00 . C C . 108 ASN OD1 1 1 5 65647 3 1 113 LEU C C -27.095 13.002 6.521 1.00 . C C . 109 LEU C 1 1 5 65648 3 1 113 LEU CA C -25.606 13.278 6.739 1.00 . C C . 109 LEU CA 1 1 5 65649 3 1 113 LEU CB C -25.413 14.686 7.307 1.00 . C C . 109 LEU CB 1 1 5 65650 3 1 113 LEU CD1 C -24.509 14.116 9.567 1.00 . C C . 109 LEU CD1 1 1 5 65651 3 1 113 LEU CD2 C -25.989 16.107 9.278 1.00 . C C . 109 LEU CD2 1 1 5 65652 3 1 113 LEU CG C -25.713 14.677 8.807 1.00 . C C . 109 LEU CG 1 1 5 65653 3 1 113 LEU H H -24.131 12.477 5.445 1.00 . C C . 109 LEU H 1 1 5 65654 3 1 113 LEU HA H -25.225 12.564 7.453 1.00 . C C . 109 LEU HA 1 1 5 65655 3 1 113 LEU HB2 H -24.393 15.003 7.145 1.00 . C C . 109 LEU HB2 1 1 5 65656 3 1 113 LEU HB3 H -26.086 15.371 6.812 1.00 . C C . 109 LEU HB3 1 1 5 65657 3 1 113 LEU HD11 H -24.689 14.187 10.630 1.00 . C C . 109 LEU HD11 1 1 5 65658 3 1 113 LEU HD12 H -23.626 14.681 9.311 1.00 . C C . 109 LEU HD12 1 1 5 65659 3 1 113 LEU HD13 H -24.362 13.080 9.298 1.00 . C C . 109 LEU HD13 1 1 5 65660 3 1 113 LEU HD21 H -25.240 16.770 8.872 1.00 . C C . 109 LEU HD21 1 1 5 65661 3 1 113 LEU HD22 H -25.956 16.145 10.357 1.00 . C C . 109 LEU HD22 1 1 5 65662 3 1 113 LEU HD23 H -26.966 16.416 8.937 1.00 . C C . 109 LEU HD23 1 1 5 65663 3 1 113 LEU HG H -26.579 14.060 8.997 1.00 . C C . 109 LEU HG 1 1 5 65664 3 1 113 LEU N N -24.852 13.139 5.497 1.00 . C C . 109 LEU N 1 1 5 65665 3 1 113 LEU O O -27.952 13.638 7.136 1.00 . C C . 109 LEU O 1 1 5 65666 3 1 114 GLU C C -29.050 10.310 6.116 1.00 . C C . 110 GLU C 1 1 5 65667 3 1 114 GLU CA C -28.780 11.635 5.417 1.00 . C C . 110 GLU CA 1 1 5 65668 3 1 114 GLU CB C -29.046 11.490 3.916 1.00 . C C . 110 GLU CB 1 1 5 65669 3 1 114 GLU CD C -29.244 12.786 1.743 1.00 . C C . 110 GLU CD 1 1 5 65670 3 1 114 GLU CG C -28.893 12.854 3.233 1.00 . C C . 110 GLU CG 1 1 5 65671 3 1 114 GLU H H -26.684 11.609 5.144 1.00 . C C . 110 GLU H 1 1 5 65672 3 1 114 GLU HA H -29.446 12.386 5.818 1.00 . C C . 110 GLU HA 1 1 5 65673 3 1 114 GLU HB2 H -28.340 10.791 3.493 1.00 . C C . 110 GLU HB2 1 1 5 65674 3 1 114 GLU HB3 H -30.052 11.125 3.761 1.00 . C C . 110 GLU HB3 1 1 5 65675 3 1 114 GLU HG2 H -29.549 13.564 3.715 1.00 . C C . 110 GLU HG2 1 1 5 65676 3 1 114 GLU HG3 H -27.872 13.189 3.342 1.00 . C C . 110 GLU HG3 1 1 5 65677 3 1 114 GLU N N -27.400 12.047 5.647 1.00 . C C . 110 GLU N 1 1 5 65678 3 1 114 GLU O O -28.148 9.488 6.270 1.00 . C C . 110 GLU O 1 1 5 65679 3 1 114 GLU OE1 O -29.414 11.697 1.216 1.00 . C C . 110 GLU OE1 1 1 5 65680 3 1 114 GLU OE2 O -29.342 13.844 1.142 1.00 . C C . 110 GLU OE2 1 1 5 65681 3 1 115 GLU C C -30.861 7.711 6.410 1.00 . C C . 111 GLU C 1 1 5 65682 3 1 115 GLU CA C -30.641 8.920 7.312 1.00 . C C . 111 GLU CA 1 1 5 65683 3 1 115 GLU CB C -31.914 9.203 8.112 1.00 . C C . 111 GLU CB 1 1 5 65684 3 1 115 GLU CD C -33.483 8.286 9.872 1.00 . C C . 111 GLU CD 1 1 5 65685 3 1 115 GLU CG C -32.166 8.075 9.117 1.00 . C C . 111 GLU CG 1 1 5 65686 3 1 115 GLU H H -30.992 10.755 6.307 1.00 . C C . 111 GLU H 1 1 5 65687 3 1 115 GLU HA H -29.838 8.706 8.001 1.00 . C C . 111 GLU HA 1 1 5 65688 3 1 115 GLU HB2 H -31.801 10.136 8.644 1.00 . C C . 111 GLU HB2 1 1 5 65689 3 1 115 GLU HB3 H -32.755 9.273 7.437 1.00 . C C . 111 GLU HB3 1 1 5 65690 3 1 115 GLU HG2 H -32.210 7.134 8.588 1.00 . C C . 111 GLU HG2 1 1 5 65691 3 1 115 GLU HG3 H -31.352 8.043 9.826 1.00 . C C . 111 GLU HG3 1 1 5 65692 3 1 115 GLU N N -30.295 10.102 6.531 1.00 . C C . 111 GLU N 1 1 5 65693 3 1 115 GLU O O -31.711 7.733 5.520 1.00 . C C . 111 GLU O 1 1 5 65694 3 1 115 GLU OE1 O -34.294 9.095 9.444 1.00 . C C . 111 GLU OE1 1 1 5 65695 3 1 115 GLU OE2 O -33.658 7.641 10.891 1.00 . C C . 111 GLU OE2 1 1 5 65696 3 1 116 LEU C C -30.882 4.329 6.726 1.00 . C C . 112 LEU C 1 1 5 65697 3 1 116 LEU CA C -30.231 5.418 5.881 1.00 . C C . 112 LEU CA 1 1 5 65698 3 1 116 LEU CB C -28.858 4.930 5.411 1.00 . C C . 112 LEU CB 1 1 5 65699 3 1 116 LEU CD1 C -26.933 5.457 3.912 1.00 . C C . 112 LEU CD1 1 1 5 65700 3 1 116 LEU CD2 C -29.239 5.296 2.971 1.00 . C C . 112 LEU CD2 1 1 5 65701 3 1 116 LEU CG C -28.414 5.728 4.184 1.00 . C C . 112 LEU CG 1 1 5 65702 3 1 116 LEU H H -29.410 6.704 7.354 1.00 . C C . 112 LEU H 1 1 5 65703 3 1 116 LEU HA H -30.849 5.604 5.015 1.00 . C C . 112 LEU HA 1 1 5 65704 3 1 116 LEU HB2 H -28.140 5.061 6.206 1.00 . C C . 112 LEU HB2 1 1 5 65705 3 1 116 LEU HB3 H -28.919 3.884 5.152 1.00 . C C . 112 LEU HB3 1 1 5 65706 3 1 116 LEU HD11 H -26.781 4.397 3.773 1.00 . C C . 112 LEU HD11 1 1 5 65707 3 1 116 LEU HD12 H -26.344 5.798 4.751 1.00 . C C . 112 LEU HD12 1 1 5 65708 3 1 116 LEU HD13 H -26.628 5.985 3.021 1.00 . C C . 112 LEU HD13 1 1 5 65709 3 1 116 LEU HD21 H -29.418 4.231 3.018 1.00 . C C . 112 LEU HD21 1 1 5 65710 3 1 116 LEU HD22 H -28.698 5.529 2.066 1.00 . C C . 112 LEU HD22 1 1 5 65711 3 1 116 LEU HD23 H -30.183 5.820 2.971 1.00 . C C . 112 LEU HD23 1 1 5 65712 3 1 116 LEU HG H -28.561 6.783 4.367 1.00 . C C . 112 LEU HG 1 1 5 65713 3 1 116 LEU N N -30.089 6.653 6.648 1.00 . C C . 112 LEU N 1 1 5 65714 3 1 116 LEU O O -31.795 3.640 6.273 1.00 . C C . 112 LEU O 1 1 5 65715 3 1 117 TYR C C -31.077 3.654 10.270 1.00 . C C . 113 TYR C 1 1 5 65716 3 1 117 TYR CA C -30.924 3.137 8.843 1.00 . C C . 113 TYR CA 1 1 5 65717 3 1 117 TYR CB C -29.983 1.933 8.842 1.00 . C C . 113 TYR CB 1 1 5 65718 3 1 117 TYR CD1 C -30.163 0.707 11.036 1.00 . C C . 113 TYR CD1 1 1 5 65719 3 1 117 TYR CD2 C -31.280 -0.216 9.092 1.00 . C C . 113 TYR CD2 1 1 5 65720 3 1 117 TYR CE1 C -30.629 -0.361 11.813 1.00 . C C . 113 TYR CE1 1 1 5 65721 3 1 117 TYR CE2 C -31.746 -1.284 9.867 1.00 . C C . 113 TYR CE2 1 1 5 65722 3 1 117 TYR CG C -30.487 0.780 9.676 1.00 . C C . 113 TYR CG 1 1 5 65723 3 1 117 TYR CZ C -31.422 -1.356 11.228 1.00 . C C . 113 TYR CZ 1 1 5 65724 3 1 117 TYR H H -29.689 4.774 8.275 1.00 . C C . 113 TYR H 1 1 5 65725 3 1 117 TYR HA H -31.891 2.818 8.483 1.00 . C C . 113 TYR HA 1 1 5 65726 3 1 117 TYR HB2 H -29.858 1.590 7.826 1.00 . C C . 113 TYR HB2 1 1 5 65727 3 1 117 TYR HB3 H -29.019 2.247 9.219 1.00 . C C . 113 TYR HB3 1 1 5 65728 3 1 117 TYR HD1 H -29.551 1.475 11.489 1.00 . C C . 113 TYR HD1 1 1 5 65729 3 1 117 TYR HD2 H -31.530 -0.160 8.044 1.00 . C C . 113 TYR HD2 1 1 5 65730 3 1 117 TYR HE1 H -30.379 -0.418 12.862 1.00 . C C . 113 TYR HE1 1 1 5 65731 3 1 117 TYR HE2 H -32.357 -2.052 9.417 1.00 . C C . 113 TYR HE2 1 1 5 65732 3 1 117 TYR HH H -32.492 -2.920 11.455 1.00 . C C . 113 TYR HH 1 1 5 65733 3 1 117 TYR N N -30.405 4.178 7.958 1.00 . C C . 113 TYR N 1 1 5 65734 3 1 117 TYR O O -30.220 4.379 10.774 1.00 . C C . 113 TYR O 1 1 5 65735 3 1 117 TYR OH O -31.883 -2.409 11.992 1.00 . C C . 113 TYR OH 1 1 5 65736 3 1 118 ARG C C -32.943 2.445 13.093 1.00 . C C . 114 ARG C 1 1 5 65737 3 1 118 ARG CA C -32.406 3.637 12.307 1.00 . C C . 114 ARG CA 1 1 5 65738 3 1 118 ARG CB C -33.402 4.798 12.366 1.00 . C C . 114 ARG CB 1 1 5 65739 3 1 118 ARG CD C -34.441 6.531 13.843 1.00 . C C . 114 ARG CD 1 1 5 65740 3 1 118 ARG CG C -33.600 5.253 13.815 1.00 . C C . 114 ARG CG 1 1 5 65741 3 1 118 ARG CZ C -36.712 7.205 13.130 1.00 . C C . 114 ARG CZ 1 1 5 65742 3 1 118 ARG H H -32.830 2.707 10.451 1.00 . C C . 114 ARG H 1 1 5 65743 3 1 118 ARG HA H -31.473 3.954 12.749 1.00 . C C . 114 ARG HA 1 1 5 65744 3 1 118 ARG HB2 H -33.018 5.622 11.783 1.00 . C C . 114 ARG HB2 1 1 5 65745 3 1 118 ARG HB3 H -34.350 4.481 11.959 1.00 . C C . 114 ARG HB3 1 1 5 65746 3 1 118 ARG HD2 H -34.463 6.922 14.848 1.00 . C C . 114 ARG HD2 1 1 5 65747 3 1 118 ARG HD3 H -33.997 7.263 13.185 1.00 . C C . 114 ARG HD3 1 1 5 65748 3 1 118 ARG HE H -36.087 5.312 13.313 1.00 . C C . 114 ARG HE 1 1 5 65749 3 1 118 ARG HG2 H -34.107 4.475 14.368 1.00 . C C . 114 ARG HG2 1 1 5 65750 3 1 118 ARG HG3 H -32.640 5.447 14.269 1.00 . C C . 114 ARG HG3 1 1 5 65751 3 1 118 ARG HH11 H -35.520 8.770 13.535 1.00 . C C . 114 ARG HH11 1 1 5 65752 3 1 118 ARG HH12 H -37.126 9.167 13.022 1.00 . C C . 114 ARG HH12 1 1 5 65753 3 1 118 ARG HH21 H -38.140 5.886 12.655 1.00 . C C . 114 ARG HH21 1 1 5 65754 3 1 118 ARG HH22 H -38.590 7.554 12.531 1.00 . C C . 114 ARG HH22 1 1 5 65755 3 1 118 ARG N N -32.170 3.260 10.918 1.00 . C C . 114 ARG N 1 1 5 65756 3 1 118 ARG NE N -35.812 6.248 13.409 1.00 . C C . 114 ARG NE 1 1 5 65757 3 1 118 ARG NH1 N -36.430 8.482 13.237 1.00 . C C . 114 ARG NH1 1 1 5 65758 3 1 118 ARG NH2 N -37.908 6.855 12.742 1.00 . C C . 114 ARG NH2 1 1 5 65759 3 1 118 ARG O O -33.943 1.835 12.711 1.00 . C C . 114 ARG O 1 1 5 65760 3 1 119 GLY C C -32.315 1.279 16.487 1.00 . C C . 115 GLY C 1 1 5 65761 3 1 119 GLY CA C -32.709 1.018 15.039 1.00 . C C . 115 GLY CA 1 1 5 65762 3 1 119 GLY H H -31.468 2.628 14.438 1.00 . C C . 115 GLY H 1 1 5 65763 3 1 119 GLY HA2 H -33.784 0.922 14.971 1.00 . C C . 115 GLY HA2 1 1 5 65764 3 1 119 GLY HA3 H -32.246 0.102 14.707 1.00 . C C . 115 GLY HA3 1 1 5 65765 3 1 119 GLY N N -32.271 2.118 14.191 1.00 . C C . 115 GLY N 1 1 5 65766 3 1 119 GLY O O -31.341 1.980 16.748 1.00 . C C . 115 GLY O 1 1 5 65767 3 1 120 LYS C C -32.771 -0.463 19.544 1.00 . C C . 116 LYS C 1 1 5 65768 3 1 120 LYS CA C -32.761 0.890 18.843 1.00 . C C . 116 LYS CA 1 1 5 65769 3 1 120 LYS CB C -33.788 1.830 19.475 1.00 . C C . 116 LYS CB 1 1 5 65770 3 1 120 LYS CD C -34.345 3.194 21.487 1.00 . C C . 116 LYS CD 1 1 5 65771 3 1 120 LYS CE C -33.786 3.796 22.776 1.00 . C C . 116 LYS CE 1 1 5 65772 3 1 120 LYS CG C -33.311 2.253 20.865 1.00 . C C . 116 LYS CG 1 1 5 65773 3 1 120 LYS H H -33.833 0.163 17.162 1.00 . C C . 116 LYS H 1 1 5 65774 3 1 120 LYS HA H -31.777 1.326 18.948 1.00 . C C . 116 LYS HA 1 1 5 65775 3 1 120 LYS HB2 H -33.906 2.703 18.852 1.00 . C C . 116 LYS HB2 1 1 5 65776 3 1 120 LYS HB3 H -34.734 1.319 19.564 1.00 . C C . 116 LYS HB3 1 1 5 65777 3 1 120 LYS HD2 H -34.566 3.990 20.788 1.00 . C C . 116 LYS HD2 1 1 5 65778 3 1 120 LYS HD3 H -35.246 2.645 21.709 1.00 . C C . 116 LYS HD3 1 1 5 65779 3 1 120 LYS HE2 H -32.785 4.156 22.597 1.00 . C C . 116 LYS HE2 1 1 5 65780 3 1 120 LYS HE3 H -34.412 4.618 23.090 1.00 . C C . 116 LYS HE3 1 1 5 65781 3 1 120 LYS HG2 H -33.196 1.379 21.489 1.00 . C C . 116 LYS HG2 1 1 5 65782 3 1 120 LYS HG3 H -32.365 2.767 20.782 1.00 . C C . 116 LYS HG3 1 1 5 65783 3 1 120 LYS HZ1 H -33.780 1.812 23.407 1.00 . C C . 116 LYS HZ1 1 1 5 65784 3 1 120 LYS HZ2 H -34.588 2.869 24.458 1.00 . C C . 116 LYS HZ2 1 1 5 65785 3 1 120 LYS HZ3 H -32.890 2.860 24.405 1.00 . C C . 116 LYS HZ3 1 1 5 65786 3 1 120 LYS N N -33.065 0.711 17.425 1.00 . C C . 116 LYS N 1 1 5 65787 3 1 120 LYS NZ N -33.759 2.756 23.842 1.00 . C C . 116 LYS NZ 1 1 5 65788 3 1 120 LYS O O -33.726 -1.229 19.418 1.00 . C C . 116 LYS O 1 1 5 65789 3 1 121 PHE C C -31.144 -1.947 22.345 1.00 . C C . 117 PHE C 1 1 5 65790 3 1 121 PHE CA C -31.540 -2.078 20.879 1.00 . C C . 117 PHE CA 1 1 5 65791 3 1 121 PHE CB C -30.454 -2.866 20.137 1.00 . C C . 117 PHE CB 1 1 5 65792 3 1 121 PHE CD1 C -31.464 -3.663 17.962 1.00 . C C . 117 PHE CD1 1 1 5 65793 3 1 121 PHE CD2 C -29.787 -1.914 17.902 1.00 . C C . 117 PHE CD2 1 1 5 65794 3 1 121 PHE CE1 C -31.572 -3.605 16.565 1.00 . C C . 117 PHE CE1 1 1 5 65795 3 1 121 PHE CE2 C -29.893 -1.856 16.508 1.00 . C C . 117 PHE CE2 1 1 5 65796 3 1 121 PHE CG C -30.572 -2.815 18.629 1.00 . C C . 117 PHE CG 1 1 5 65797 3 1 121 PHE CZ C -30.785 -2.702 15.840 1.00 . C C . 117 PHE CZ 1 1 5 65798 3 1 121 PHE H H -31.034 -0.059 20.461 1.00 . C C . 117 PHE H 1 1 5 65799 3 1 121 PHE HA H -32.471 -2.621 20.815 1.00 . C C . 117 PHE HA 1 1 5 65800 3 1 121 PHE HB2 H -29.489 -2.466 20.413 1.00 . C C . 117 PHE HB2 1 1 5 65801 3 1 121 PHE HB3 H -30.500 -3.896 20.458 1.00 . C C . 117 PHE HB3 1 1 5 65802 3 1 121 PHE HD1 H -32.071 -4.359 18.521 1.00 . C C . 117 PHE HD1 1 1 5 65803 3 1 121 PHE HD2 H -29.098 -1.261 18.419 1.00 . C C . 117 PHE HD2 1 1 5 65804 3 1 121 PHE HE1 H -32.261 -4.258 16.050 1.00 . C C . 117 PHE HE1 1 1 5 65805 3 1 121 PHE HE2 H -29.286 -1.160 15.948 1.00 . C C . 117 PHE HE2 1 1 5 65806 3 1 121 PHE HZ H -30.867 -2.654 14.764 1.00 . C C . 117 PHE HZ 1 1 5 65807 3 1 121 PHE N N -31.704 -0.752 20.284 1.00 . C C . 117 PHE N 1 1 5 65808 3 1 121 PHE O O -30.058 -1.462 22.662 1.00 . C C . 117 PHE O 1 1 5 65809 3 1 122 GLU C C -30.367 -2.911 25.026 1.00 . C C . 118 GLU C 1 1 5 65810 3 1 122 GLU CA C -31.734 -2.333 24.668 1.00 . C C . 118 GLU CA 1 1 5 65811 3 1 122 GLU CB C -32.817 -3.073 25.455 1.00 . C C . 118 GLU CB 1 1 5 65812 3 1 122 GLU CD C -35.289 -3.073 26.034 1.00 . C C . 118 GLU CD 1 1 5 65813 3 1 122 GLU CG C -34.181 -2.424 25.195 1.00 . C C . 118 GLU CG 1 1 5 65814 3 1 122 GLU H H -32.806 -2.903 22.927 1.00 . C C . 118 GLU H 1 1 5 65815 3 1 122 GLU HA H -31.757 -1.290 24.944 1.00 . C C . 118 GLU HA 1 1 5 65816 3 1 122 GLU HB2 H -32.843 -4.107 25.143 1.00 . C C . 118 GLU HB2 1 1 5 65817 3 1 122 GLU HB3 H -32.593 -3.021 26.510 1.00 . C C . 118 GLU HB3 1 1 5 65818 3 1 122 GLU HG2 H -34.123 -1.374 25.439 1.00 . C C . 118 GLU HG2 1 1 5 65819 3 1 122 GLU HG3 H -34.424 -2.529 24.148 1.00 . C C . 118 GLU HG3 1 1 5 65820 3 1 122 GLU N N -31.993 -2.448 23.236 1.00 . C C . 118 GLU N 1 1 5 65821 3 1 122 GLU O O -29.627 -2.319 25.814 1.00 . C C . 118 GLU O 1 1 5 65822 3 1 122 GLU OE1 O -35.050 -4.103 26.646 1.00 . C C . 118 GLU OE1 1 1 5 65823 3 1 122 GLU OE2 O -36.375 -2.519 26.050 1.00 . C C . 118 GLU OE2 1 1 5 65824 3 1 123 ASN C C -27.650 -4.455 23.765 1.00 . C C . 119 ASN C 1 1 5 65825 3 1 123 ASN CA C -28.792 -4.745 24.741 1.00 . C C . 119 ASN CA 1 1 5 65826 3 1 123 ASN CB C -29.076 -6.249 24.759 1.00 . C C . 119 ASN CB 1 1 5 65827 3 1 123 ASN CG C -30.112 -6.573 25.831 1.00 . C C . 119 ASN CG 1 1 5 65828 3 1 123 ASN H H -30.586 -4.372 23.675 1.00 . C C . 119 ASN H 1 1 5 65829 3 1 123 ASN HA H -28.483 -4.445 25.732 1.00 . C C . 119 ASN HA 1 1 5 65830 3 1 123 ASN HB2 H -29.453 -6.554 23.794 1.00 . C C . 119 ASN HB2 1 1 5 65831 3 1 123 ASN HB3 H -28.164 -6.784 24.973 1.00 . C C . 119 ASN HB3 1 1 5 65832 3 1 123 ASN HD21 H -29.168 -5.564 27.257 1.00 . C C . 119 ASN HD21 1 1 5 65833 3 1 123 ASN HD22 H -30.612 -6.318 27.735 1.00 . C C . 119 ASN HD22 1 1 5 65834 3 1 123 ASN N N -30.013 -4.025 24.392 1.00 . C C . 119 ASN N 1 1 5 65835 3 1 123 ASN ND2 N -29.951 -6.113 27.042 1.00 . C C . 119 ASN ND2 1 1 5 65836 3 1 123 ASN O O -26.797 -5.313 23.535 1.00 . C C . 119 ASN O 1 1 5 65837 3 1 123 ASN OD1 O -31.093 -7.264 25.557 1.00 . C C . 119 ASN OD1 1 1 5 65838 3 1 124 LEU C C -25.193 -2.991 23.009 1.00 . C C . 120 LEU C 1 1 5 65839 3 1 124 LEU CA C -26.536 -2.872 22.292 1.00 . C C . 120 LEU CA 1 1 5 65840 3 1 124 LEU CB C -26.733 -1.432 21.812 1.00 . C C . 120 LEU CB 1 1 5 65841 3 1 124 LEU CD1 C -26.123 -1.758 19.411 1.00 . C C . 120 LEU CD1 1 1 5 65842 3 1 124 LEU CD2 C -25.618 0.409 20.543 1.00 . C C . 120 LEU CD2 1 1 5 65843 3 1 124 LEU CG C -25.701 -1.108 20.730 1.00 . C C . 120 LEU CG 1 1 5 65844 3 1 124 LEU H H -28.351 -2.615 23.361 1.00 . C C . 120 LEU H 1 1 5 65845 3 1 124 LEU HA H -26.541 -3.532 21.438 1.00 . C C . 120 LEU HA 1 1 5 65846 3 1 124 LEU HB2 H -27.728 -1.320 21.408 1.00 . C C . 120 LEU HB2 1 1 5 65847 3 1 124 LEU HB3 H -26.602 -0.755 22.643 1.00 . C C . 120 LEU HB3 1 1 5 65848 3 1 124 LEU HD11 H -26.046 -2.833 19.499 1.00 . C C . 120 LEU HD11 1 1 5 65849 3 1 124 LEU HD12 H -25.477 -1.416 18.617 1.00 . C C . 120 LEU HD12 1 1 5 65850 3 1 124 LEU HD13 H -27.145 -1.489 19.186 1.00 . C C . 120 LEU HD13 1 1 5 65851 3 1 124 LEU HD21 H -25.073 0.844 21.368 1.00 . C C . 120 LEU HD21 1 1 5 65852 3 1 124 LEU HD22 H -26.615 0.824 20.513 1.00 . C C . 120 LEU HD22 1 1 5 65853 3 1 124 LEU HD23 H -25.108 0.631 19.618 1.00 . C C . 120 LEU HD23 1 1 5 65854 3 1 124 LEU HG H -24.735 -1.488 21.024 1.00 . C C . 120 LEU HG 1 1 5 65855 3 1 124 LEU N N -27.623 -3.250 23.194 1.00 . C C . 120 LEU N 1 1 5 65856 3 1 124 LEU O O -24.979 -2.364 24.047 1.00 . C C . 120 LEU O 1 1 5 65857 3 1 125 ASN C C -21.852 -3.460 22.296 1.00 . C C . 121 ASN C 1 1 5 65858 3 1 125 ASN CA C -23.005 -4.053 23.097 1.00 . C C . 121 ASN CA 1 1 5 65859 3 1 125 ASN CB C -22.791 -5.562 23.234 1.00 . C C . 121 ASN CB 1 1 5 65860 3 1 125 ASN CG C -21.549 -5.841 24.073 1.00 . C C . 121 ASN CG 1 1 5 65861 3 1 125 ASN H H -24.486 -4.222 21.591 1.00 . C C . 121 ASN H 1 1 5 65862 3 1 125 ASN HA H -23.003 -3.616 24.086 1.00 . C C . 121 ASN HA 1 1 5 65863 3 1 125 ASN HB2 H -23.654 -6.003 23.711 1.00 . C C . 121 ASN HB2 1 1 5 65864 3 1 125 ASN HB3 H -22.663 -5.997 22.254 1.00 . C C . 121 ASN HB3 1 1 5 65865 3 1 125 ASN HD21 H -22.511 -5.709 25.806 1.00 . C C . 121 ASN HD21 1 1 5 65866 3 1 125 ASN HD22 H -20.852 -6.046 25.921 1.00 . C C . 121 ASN HD22 1 1 5 65867 3 1 125 ASN N N -24.290 -3.796 22.452 1.00 . C C . 121 ASN N 1 1 5 65868 3 1 125 ASN ND2 N -21.646 -5.867 25.375 1.00 . C C . 121 ASN ND2 1 1 5 65869 3 1 125 ASN O O -20.950 -2.844 22.866 1.00 . C C . 121 ASN O 1 1 5 65870 3 1 125 ASN OD1 O -20.464 -6.044 23.529 1.00 . C C . 121 ASN OD1 1 1 5 65871 3 1 126 LYS C C -21.229 -2.995 18.688 1.00 . C C . 122 LYS C 1 1 5 65872 3 1 126 LYS CA C -20.781 -3.169 20.138 1.00 . C C . 122 LYS CA 1 1 5 65873 3 1 126 LYS CB C -19.626 -4.170 20.211 1.00 . C C . 122 LYS CB 1 1 5 65874 3 1 126 LYS CD C -17.272 -4.575 19.474 1.00 . C C . 122 LYS CD 1 1 5 65875 3 1 126 LYS CE C -16.821 -5.227 20.781 1.00 . C C . 122 LYS CE 1 1 5 65876 3 1 126 LYS CG C -18.320 -3.501 19.775 1.00 . C C . 122 LYS CG 1 1 5 65877 3 1 126 LYS H H -22.644 -4.104 20.568 1.00 . C C . 122 LYS H 1 1 5 65878 3 1 126 LYS HA H -20.439 -2.218 20.515 1.00 . C C . 122 LYS HA 1 1 5 65879 3 1 126 LYS HB2 H -19.525 -4.526 21.226 1.00 . C C . 122 LYS HB2 1 1 5 65880 3 1 126 LYS HB3 H -19.833 -5.005 19.558 1.00 . C C . 122 LYS HB3 1 1 5 65881 3 1 126 LYS HD2 H -17.702 -5.324 18.825 1.00 . C C . 122 LYS HD2 1 1 5 65882 3 1 126 LYS HD3 H -16.420 -4.121 18.989 1.00 . C C . 122 LYS HD3 1 1 5 65883 3 1 126 LYS HE2 H -16.362 -4.484 21.417 1.00 . C C . 122 LYS HE2 1 1 5 65884 3 1 126 LYS HE3 H -17.676 -5.653 21.286 1.00 . C C . 122 LYS HE3 1 1 5 65885 3 1 126 LYS HG2 H -18.493 -2.911 18.889 1.00 . C C . 122 LYS HG2 1 1 5 65886 3 1 126 LYS HG3 H -17.959 -2.864 20.568 1.00 . C C . 122 LYS HG3 1 1 5 65887 3 1 126 LYS HZ1 H -16.236 -6.962 19.789 1.00 . C C . 122 LYS HZ1 1 1 5 65888 3 1 126 LYS HZ2 H -15.610 -6.820 21.359 1.00 . C C . 122 LYS HZ2 1 1 5 65889 3 1 126 LYS HZ3 H -14.965 -5.879 20.100 1.00 . C C . 122 LYS HZ3 1 1 5 65890 3 1 126 LYS N N -21.881 -3.641 20.977 1.00 . C C . 122 LYS N 1 1 5 65891 3 1 126 LYS NZ N -15.833 -6.304 20.486 1.00 . C C . 122 LYS NZ 1 1 5 65892 3 1 126 LYS O O -22.136 -3.681 18.220 1.00 . C C . 122 LYS O 1 1 5 65893 3 1 127 VAL C C -19.623 -2.010 15.735 1.00 . C C . 123 VAL C 1 1 5 65894 3 1 127 VAL CA C -20.888 -1.834 16.571 1.00 . C C . 123 VAL CA 1 1 5 65895 3 1 127 VAL CB C -21.448 -0.420 16.368 1.00 . C C . 123 VAL CB 1 1 5 65896 3 1 127 VAL CG1 C -21.858 -0.231 14.905 1.00 . C C . 123 VAL CG1 1 1 5 65897 3 1 127 VAL CG2 C -22.676 -0.211 17.259 1.00 . C C . 123 VAL CG2 1 1 5 65898 3 1 127 VAL H H -19.903 -1.521 18.423 1.00 . C C . 123 VAL H 1 1 5 65899 3 1 127 VAL HA H -21.626 -2.551 16.239 1.00 . C C . 123 VAL HA 1 1 5 65900 3 1 127 VAL HB H -20.689 0.305 16.624 1.00 . C C . 123 VAL HB 1 1 5 65901 3 1 127 VAL HG11 H -22.651 -0.923 14.662 1.00 . C C . 123 VAL HG11 1 1 5 65902 3 1 127 VAL HG12 H -21.009 -0.418 14.266 1.00 . C C . 123 VAL HG12 1 1 5 65903 3 1 127 VAL HG13 H -22.207 0.779 14.758 1.00 . C C . 123 VAL HG13 1 1 5 65904 3 1 127 VAL HG21 H -23.346 -1.052 17.153 1.00 . C C . 123 VAL HG21 1 1 5 65905 3 1 127 VAL HG22 H -23.185 0.694 16.965 1.00 . C C . 123 VAL HG22 1 1 5 65906 3 1 127 VAL HG23 H -22.363 -0.130 18.290 1.00 . C C . 123 VAL HG23 1 1 5 65907 3 1 127 VAL N N -20.589 -2.065 17.983 1.00 . C C . 123 VAL N 1 1 5 65908 3 1 127 VAL O O -18.568 -1.468 16.065 1.00 . C C . 123 VAL O 1 1 5 65909 3 1 128 LEU C C -18.910 -2.440 12.373 1.00 . C C . 124 LEU C 1 1 5 65910 3 1 128 LEU CA C -18.609 -3.012 13.754 1.00 . C C . 124 LEU CA 1 1 5 65911 3 1 128 LEU CB C -18.343 -4.514 13.633 1.00 . C C . 124 LEU CB 1 1 5 65912 3 1 128 LEU CD1 C -18.638 -5.187 16.027 1.00 . C C . 124 LEU CD1 1 1 5 65913 3 1 128 LEU CD2 C -16.971 -6.369 14.583 1.00 . C C . 124 LEU CD2 1 1 5 65914 3 1 128 LEU CG C -17.629 -5.020 14.888 1.00 . C C . 124 LEU CG 1 1 5 65915 3 1 128 LEU H H -20.606 -3.174 14.437 1.00 . C C . 124 LEU H 1 1 5 65916 3 1 128 LEU HA H -17.726 -2.530 14.150 1.00 . C C . 124 LEU HA 1 1 5 65917 3 1 128 LEU HB2 H -19.282 -5.036 13.518 1.00 . C C . 124 LEU HB2 1 1 5 65918 3 1 128 LEU HB3 H -17.720 -4.700 12.770 1.00 . C C . 124 LEU HB3 1 1 5 65919 3 1 128 LEU HD11 H -19.590 -5.501 15.624 1.00 . C C . 124 LEU HD11 1 1 5 65920 3 1 128 LEU HD12 H -18.759 -4.246 16.542 1.00 . C C . 124 LEU HD12 1 1 5 65921 3 1 128 LEU HD13 H -18.280 -5.933 16.723 1.00 . C C . 124 LEU HD13 1 1 5 65922 3 1 128 LEU HD21 H -17.736 -7.120 14.453 1.00 . C C . 124 LEU HD21 1 1 5 65923 3 1 128 LEU HD22 H -16.327 -6.649 15.402 1.00 . C C . 124 LEU HD22 1 1 5 65924 3 1 128 LEU HD23 H -16.388 -6.288 13.677 1.00 . C C . 124 LEU HD23 1 1 5 65925 3 1 128 LEU HG H -16.872 -4.308 15.181 1.00 . C C . 124 LEU HG 1 1 5 65926 3 1 128 LEU N N -19.738 -2.773 14.651 1.00 . C C . 124 LEU N 1 1 5 65927 3 1 128 LEU O O -19.992 -2.656 11.831 1.00 . C C . 124 LEU O 1 1 5 65928 3 1 129 VAL C C -16.914 -1.334 9.603 1.00 . C C . 125 VAL C 1 1 5 65929 3 1 129 VAL CA C -18.141 -1.118 10.484 1.00 . C C . 125 VAL CA 1 1 5 65930 3 1 129 VAL CB C -18.410 0.381 10.628 1.00 . C C . 125 VAL CB 1 1 5 65931 3 1 129 VAL CG1 C -19.698 0.593 11.428 1.00 . C C . 125 VAL CG1 1 1 5 65932 3 1 129 VAL CG2 C -17.244 1.047 11.363 1.00 . C C . 125 VAL CG2 1 1 5 65933 3 1 129 VAL H H -17.100 -1.590 12.272 1.00 . C C . 125 VAL H 1 1 5 65934 3 1 129 VAL HA H -18.994 -1.577 10.005 1.00 . C C . 125 VAL HA 1 1 5 65935 3 1 129 VAL HB H -18.520 0.822 9.649 1.00 . C C . 125 VAL HB 1 1 5 65936 3 1 129 VAL HG11 H -20.544 0.282 10.835 1.00 . C C . 125 VAL HG11 1 1 5 65937 3 1 129 VAL HG12 H -19.798 1.639 11.679 1.00 . C C . 125 VAL HG12 1 1 5 65938 3 1 129 VAL HG13 H -19.658 0.006 12.335 1.00 . C C . 125 VAL HG13 1 1 5 65939 3 1 129 VAL HG21 H -17.451 2.099 11.490 1.00 . C C . 125 VAL HG21 1 1 5 65940 3 1 129 VAL HG22 H -16.338 0.926 10.785 1.00 . C C . 125 VAL HG22 1 1 5 65941 3 1 129 VAL HG23 H -17.116 0.586 12.331 1.00 . C C . 125 VAL HG23 1 1 5 65942 3 1 129 VAL N N -17.950 -1.720 11.801 1.00 . C C . 125 VAL N 1 1 5 65943 3 1 129 VAL O O -15.778 -1.237 10.068 1.00 . C C . 125 VAL O 1 1 5 65944 3 1 130 ARG C C -16.610 -1.710 5.955 1.00 . C C . 126 ARG C 1 1 5 65945 3 1 130 ARG CA C -16.062 -1.793 7.375 1.00 . C C . 126 ARG CA 1 1 5 65946 3 1 130 ARG CB C -15.375 -3.142 7.599 1.00 . C C . 126 ARG CB 1 1 5 65947 3 1 130 ARG CD C -13.340 -4.504 7.107 1.00 . C C . 126 ARG CD 1 1 5 65948 3 1 130 ARG CG C -14.028 -3.159 6.873 1.00 . C C . 126 ARG CG 1 1 5 65949 3 1 130 ARG CZ C -10.965 -5.196 7.069 1.00 . C C . 126 ARG CZ 1 1 5 65950 3 1 130 ARG H H -18.079 -1.740 8.024 1.00 . C C . 126 ARG H 1 1 5 65951 3 1 130 ARG HA H -15.342 -1.003 7.523 1.00 . C C . 126 ARG HA 1 1 5 65952 3 1 130 ARG HB2 H -15.217 -3.295 8.657 1.00 . C C . 126 ARG HB2 1 1 5 65953 3 1 130 ARG HB3 H -16.000 -3.933 7.211 1.00 . C C . 126 ARG HB3 1 1 5 65954 3 1 130 ARG HD2 H -13.296 -4.702 8.168 1.00 . C C . 126 ARG HD2 1 1 5 65955 3 1 130 ARG HD3 H -13.908 -5.286 6.623 1.00 . C C . 126 ARG HD3 1 1 5 65956 3 1 130 ARG HE H -11.799 -3.898 5.795 1.00 . C C . 126 ARG HE 1 1 5 65957 3 1 130 ARG HG2 H -14.189 -3.014 5.815 1.00 . C C . 126 ARG HG2 1 1 5 65958 3 1 130 ARG HG3 H -13.403 -2.367 7.255 1.00 . C C . 126 ARG HG3 1 1 5 65959 3 1 130 ARG HH11 H -12.018 -6.122 8.507 1.00 . C C . 126 ARG HH11 1 1 5 65960 3 1 130 ARG HH12 H -10.337 -6.531 8.430 1.00 . C C . 126 ARG HH12 1 1 5 65961 3 1 130 ARG HH21 H -9.645 -4.467 5.751 1.00 . C C . 126 ARG HH21 1 1 5 65962 3 1 130 ARG HH22 H -9.014 -5.608 6.892 1.00 . C C . 126 ARG HH22 1 1 5 65963 3 1 130 ARG N N -17.153 -1.628 8.329 1.00 . C C . 126 ARG N 1 1 5 65964 3 1 130 ARG NE N -11.979 -4.478 6.563 1.00 . C C . 126 ARG NE 1 1 5 65965 3 1 130 ARG NH1 N -11.120 -6.014 8.081 1.00 . C C . 126 ARG NH1 1 1 5 65966 3 1 130 ARG NH2 N -9.783 -5.082 6.529 1.00 . C C . 126 ARG NH2 1 1 5 65967 3 1 130 ARG O O -17.648 -2.298 5.647 1.00 . C C . 126 ARG O 1 1 5 65968 3 1 131 ASN C C -17.857 -0.215 3.744 1.00 . C C . 127 ASN C 1 1 5 65969 3 1 131 ASN CA C -16.420 -0.763 3.724 1.00 . C C . 127 ASN CA 1 1 5 65970 3 1 131 ASN CB C -16.332 -2.108 2.990 1.00 . C C . 127 ASN CB 1 1 5 65971 3 1 131 ASN CG C -14.897 -2.627 3.020 1.00 . C C . 127 ASN CG 1 1 5 65972 3 1 131 ASN H H -15.124 -0.490 5.385 1.00 . C C . 127 ASN H 1 1 5 65973 3 1 131 ASN HA H -15.783 -0.048 3.225 1.00 . C C . 127 ASN HA 1 1 5 65974 3 1 131 ASN HB2 H -16.981 -2.823 3.473 1.00 . C C . 127 ASN HB2 1 1 5 65975 3 1 131 ASN HB3 H -16.641 -1.979 1.964 1.00 . C C . 127 ASN HB3 1 1 5 65976 3 1 131 ASN HD21 H -14.163 -1.084 2.008 1.00 . C C . 127 ASN HD21 1 1 5 65977 3 1 131 ASN HD22 H -13.026 -2.261 2.464 1.00 . C C . 127 ASN HD22 1 1 5 65978 3 1 131 ASN N N -15.943 -0.941 5.095 1.00 . C C . 127 ASN N 1 1 5 65979 3 1 131 ASN ND2 N -13.950 -1.933 2.450 1.00 . C C . 127 ASN ND2 1 1 5 65980 3 1 131 ASN O O -18.250 0.422 4.723 1.00 . C C . 127 ASN O 1 1 5 65981 3 1 131 ASN OD1 O -14.634 -3.695 3.572 1.00 . C C . 127 ASN OD1 1 1 5 65982 3 1 132 ASP C C -20.977 -0.959 3.402 1.00 . C C . 128 ASP C 1 1 5 65983 3 1 132 ASP CA C -20.032 0.004 2.668 1.00 . C C . 128 ASP CA 1 1 5 65984 3 1 132 ASP CB C -20.497 0.174 1.220 1.00 . C C . 128 ASP CB 1 1 5 65985 3 1 132 ASP CG C -20.467 -1.167 0.493 1.00 . C C . 128 ASP CG 1 1 5 65986 3 1 132 ASP H H -18.279 -0.928 1.915 1.00 . C C . 128 ASP H 1 1 5 65987 3 1 132 ASP HA H -20.084 0.967 3.154 1.00 . C C . 128 ASP HA 1 1 5 65988 3 1 132 ASP HB2 H -21.507 0.562 1.212 1.00 . C C . 128 ASP HB2 1 1 5 65989 3 1 132 ASP HB3 H -19.845 0.870 0.713 1.00 . C C . 128 ASP HB3 1 1 5 65990 3 1 132 ASP N N -18.640 -0.448 2.688 1.00 . C C . 128 ASP N 1 1 5 65991 3 1 132 ASP O O -22.191 -0.892 3.210 1.00 . C C . 128 ASP O 1 1 5 65992 3 1 132 ASP OD1 O -19.389 -1.723 0.363 1.00 . C C . 128 ASP OD1 1 1 5 65993 3 1 132 ASP OD2 O -21.522 -1.619 0.079 1.00 . C C . 128 ASP OD2 1 1 5 65994 3 1 133 LEU C C -21.150 -2.540 6.476 1.00 . C C . 129 LEU C 1 1 5 65995 3 1 133 LEU CA C -21.263 -2.801 4.978 1.00 . C C . 129 LEU CA 1 1 5 65996 3 1 133 LEU CB C -20.810 -4.232 4.673 1.00 . C C . 129 LEU CB 1 1 5 65997 3 1 133 LEU CD1 C -20.193 -5.786 2.817 1.00 . C C . 129 LEU CD1 1 1 5 65998 3 1 133 LEU CD2 C -22.427 -4.671 2.822 1.00 . C C . 129 LEU CD2 1 1 5 65999 3 1 133 LEU CG C -20.947 -4.503 3.174 1.00 . C C . 129 LEU CG 1 1 5 66000 3 1 133 LEU H H -19.467 -1.867 4.371 1.00 . C C . 129 LEU H 1 1 5 66001 3 1 133 LEU HA H -22.296 -2.691 4.679 1.00 . C C . 129 LEU HA 1 1 5 66002 3 1 133 LEU HB2 H -19.779 -4.351 4.970 1.00 . C C . 129 LEU HB2 1 1 5 66003 3 1 133 LEU HB3 H -21.427 -4.929 5.220 1.00 . C C . 129 LEU HB3 1 1 5 66004 3 1 133 LEU HD11 H -20.155 -5.893 1.743 1.00 . C C . 129 LEU HD11 1 1 5 66005 3 1 133 LEU HD12 H -20.705 -6.635 3.246 1.00 . C C . 129 LEU HD12 1 1 5 66006 3 1 133 LEU HD13 H -19.189 -5.735 3.211 1.00 . C C . 129 LEU HD13 1 1 5 66007 3 1 133 LEU HD21 H -22.517 -4.989 1.793 1.00 . C C . 129 LEU HD21 1 1 5 66008 3 1 133 LEU HD22 H -22.938 -3.728 2.954 1.00 . C C . 129 LEU HD22 1 1 5 66009 3 1 133 LEU HD23 H -22.869 -5.415 3.468 1.00 . C C . 129 LEU HD23 1 1 5 66010 3 1 133 LEU HG H -20.533 -3.676 2.617 1.00 . C C . 129 LEU HG 1 1 5 66011 3 1 133 LEU N N -20.439 -1.853 4.236 1.00 . C C . 129 LEU N 1 1 5 66012 3 1 133 LEU O O -20.075 -2.208 6.976 1.00 . C C . 129 LEU O 1 1 5 66013 3 1 134 VAL C C -23.006 -3.569 9.370 1.00 . C C . 130 VAL C 1 1 5 66014 3 1 134 VAL CA C -22.266 -2.454 8.635 1.00 . C C . 130 VAL CA 1 1 5 66015 3 1 134 VAL CB C -22.919 -1.100 8.939 1.00 . C C . 130 VAL CB 1 1 5 66016 3 1 134 VAL CG1 C -22.133 0.008 8.234 1.00 . C C . 130 VAL CG1 1 1 5 66017 3 1 134 VAL CG2 C -24.371 -1.090 8.447 1.00 . C C . 130 VAL CG2 1 1 5 66018 3 1 134 VAL H H -23.087 -2.983 6.749 1.00 . C C . 130 VAL H 1 1 5 66019 3 1 134 VAL HA H -21.247 -2.429 8.994 1.00 . C C . 130 VAL HA 1 1 5 66020 3 1 134 VAL HB H -22.899 -0.927 10.005 1.00 . C C . 130 VAL HB 1 1 5 66021 3 1 134 VAL HG11 H -22.375 0.009 7.183 1.00 . C C . 130 VAL HG11 1 1 5 66022 3 1 134 VAL HG12 H -21.074 -0.166 8.359 1.00 . C C . 130 VAL HG12 1 1 5 66023 3 1 134 VAL HG13 H -22.394 0.963 8.664 1.00 . C C . 130 VAL HG13 1 1 5 66024 3 1 134 VAL HG21 H -24.452 -1.685 7.549 1.00 . C C . 130 VAL HG21 1 1 5 66025 3 1 134 VAL HG22 H -24.676 -0.077 8.234 1.00 . C C . 130 VAL HG22 1 1 5 66026 3 1 134 VAL HG23 H -25.009 -1.504 9.210 1.00 . C C . 130 VAL HG23 1 1 5 66027 3 1 134 VAL N N -22.260 -2.693 7.193 1.00 . C C . 130 VAL N 1 1 5 66028 3 1 134 VAL O O -23.959 -4.146 8.850 1.00 . C C . 130 VAL O 1 1 5 66029 3 1 135 VAL C C -23.326 -4.414 12.838 1.00 . C C . 131 VAL C 1 1 5 66030 3 1 135 VAL CA C -23.191 -4.899 11.397 1.00 . C C . 131 VAL CA 1 1 5 66031 3 1 135 VAL CB C -22.382 -6.202 11.364 1.00 . C C . 131 VAL CB 1 1 5 66032 3 1 135 VAL CG1 C -23.141 -7.296 12.120 1.00 . C C . 131 VAL CG1 1 1 5 66033 3 1 135 VAL CG2 C -22.176 -6.653 9.914 1.00 . C C . 131 VAL CG2 1 1 5 66034 3 1 135 VAL H H -21.765 -3.404 10.929 1.00 . C C . 131 VAL H 1 1 5 66035 3 1 135 VAL HA H -24.179 -5.095 11.006 1.00 . C C . 131 VAL HA 1 1 5 66036 3 1 135 VAL HB H -21.423 -6.042 11.834 1.00 . C C . 131 VAL HB 1 1 5 66037 3 1 135 VAL HG11 H -23.433 -6.929 13.092 1.00 . C C . 131 VAL HG11 1 1 5 66038 3 1 135 VAL HG12 H -22.505 -8.162 12.238 1.00 . C C . 131 VAL HG12 1 1 5 66039 3 1 135 VAL HG13 H -24.023 -7.573 11.561 1.00 . C C . 131 VAL HG13 1 1 5 66040 3 1 135 VAL HG21 H -23.135 -6.848 9.459 1.00 . C C . 131 VAL HG21 1 1 5 66041 3 1 135 VAL HG22 H -21.580 -7.554 9.900 1.00 . C C . 131 VAL HG22 1 1 5 66042 3 1 135 VAL HG23 H -21.667 -5.875 9.365 1.00 . C C . 131 VAL HG23 1 1 5 66043 3 1 135 VAL N N -22.549 -3.875 10.580 1.00 . C C . 131 VAL N 1 1 5 66044 3 1 135 VAL O O -22.398 -3.829 13.398 1.00 . C C . 131 VAL O 1 1 5 66045 3 1 136 ILE C C -24.849 -5.515 15.698 1.00 . C C . 132 ILE C 1 1 5 66046 3 1 136 ILE CA C -24.739 -4.274 14.817 1.00 . C C . 132 ILE CA 1 1 5 66047 3 1 136 ILE CB C -26.040 -3.464 14.899 1.00 . C C . 132 ILE CB 1 1 5 66048 3 1 136 ILE CD1 C -27.316 -1.551 13.911 1.00 . C C . 132 ILE CD1 1 1 5 66049 3 1 136 ILE CG1 C -25.961 -2.261 13.954 1.00 . C C . 132 ILE CG1 1 1 5 66050 3 1 136 ILE CG2 C -26.246 -2.964 16.330 1.00 . C C . 132 ILE CG2 1 1 5 66051 3 1 136 ILE H H -25.164 -5.180 12.947 1.00 . C C . 132 ILE H 1 1 5 66052 3 1 136 ILE HA H -23.922 -3.663 15.172 1.00 . C C . 132 ILE HA 1 1 5 66053 3 1 136 ILE HB H -26.871 -4.093 14.614 1.00 . C C . 132 ILE HB 1 1 5 66054 3 1 136 ILE HD11 H -27.533 -1.130 14.882 1.00 . C C . 132 ILE HD11 1 1 5 66055 3 1 136 ILE HD12 H -28.086 -2.260 13.645 1.00 . C C . 132 ILE HD12 1 1 5 66056 3 1 136 ILE HD13 H -27.285 -0.761 13.175 1.00 . C C . 132 ILE HD13 1 1 5 66057 3 1 136 ILE HG12 H -25.206 -1.574 14.308 1.00 . C C . 132 ILE HG12 1 1 5 66058 3 1 136 ILE HG13 H -25.704 -2.598 12.960 1.00 . C C . 132 ILE HG13 1 1 5 66059 3 1 136 ILE HG21 H -26.273 -3.806 17.006 1.00 . C C . 132 ILE HG21 1 1 5 66060 3 1 136 ILE HG22 H -27.180 -2.424 16.390 1.00 . C C . 132 ILE HG22 1 1 5 66061 3 1 136 ILE HG23 H -25.433 -2.308 16.604 1.00 . C C . 132 ILE HG23 1 1 5 66062 3 1 136 ILE N N -24.480 -4.681 13.438 1.00 . C C . 132 ILE N 1 1 5 66063 3 1 136 ILE O O -25.559 -6.461 15.356 1.00 . C C . 132 ILE O 1 1 5 66064 3 1 137 ILE C C -24.802 -6.381 19.035 1.00 . C C . 133 ILE C 1 1 5 66065 3 1 137 ILE CA C -24.116 -6.681 17.706 1.00 . C C . 133 ILE CA 1 1 5 66066 3 1 137 ILE CB C -22.664 -7.097 17.988 1.00 . C C . 133 ILE CB 1 1 5 66067 3 1 137 ILE CD1 C -22.518 -8.241 15.729 1.00 . C C . 133 ILE CD1 1 1 5 66068 3 1 137 ILE CG1 C -21.854 -7.244 16.688 1.00 . C C . 133 ILE CG1 1 1 5 66069 3 1 137 ILE CG2 C -22.659 -8.431 18.738 1.00 . C C . 133 ILE CG2 1 1 5 66070 3 1 137 ILE H H -23.638 -4.713 17.080 1.00 . C C . 133 ILE H 1 1 5 66071 3 1 137 ILE HA H -24.626 -7.504 17.228 1.00 . C C . 133 ILE HA 1 1 5 66072 3 1 137 ILE HB H -22.201 -6.346 18.611 1.00 . C C . 133 ILE HB 1 1 5 66073 3 1 137 ILE HD11 H -23.468 -7.842 15.407 1.00 . C C . 133 ILE HD11 1 1 5 66074 3 1 137 ILE HD12 H -22.673 -9.184 16.231 1.00 . C C . 133 ILE HD12 1 1 5 66075 3 1 137 ILE HD13 H -21.882 -8.390 14.870 1.00 . C C . 133 ILE HD13 1 1 5 66076 3 1 137 ILE HG12 H -21.784 -6.282 16.203 1.00 . C C . 133 ILE HG12 1 1 5 66077 3 1 137 ILE HG13 H -20.860 -7.592 16.928 1.00 . C C . 133 ILE HG13 1 1 5 66078 3 1 137 ILE HG21 H -23.248 -9.153 18.193 1.00 . C C . 133 ILE HG21 1 1 5 66079 3 1 137 ILE HG22 H -23.079 -8.292 19.723 1.00 . C C . 133 ILE HG22 1 1 5 66080 3 1 137 ILE HG23 H -21.644 -8.789 18.828 1.00 . C C . 133 ILE HG23 1 1 5 66081 3 1 137 ILE N N -24.149 -5.511 16.829 1.00 . C C . 133 ILE N 1 1 5 66082 3 1 137 ILE O O -24.404 -5.467 19.759 1.00 . C C . 133 ILE O 1 1 5 66083 3 1 138 ASP C C -26.656 -8.455 21.260 1.00 . C C . 134 ASP C 1 1 5 66084 3 1 138 ASP CA C -26.489 -7.066 20.652 1.00 . C C . 134 ASP CA 1 1 5 66085 3 1 138 ASP CB C -27.855 -6.391 20.494 1.00 . C C . 134 ASP CB 1 1 5 66086 3 1 138 ASP CG C -28.753 -7.214 19.578 1.00 . C C . 134 ASP CG 1 1 5 66087 3 1 138 ASP H H -26.135 -7.846 18.717 1.00 . C C . 134 ASP H 1 1 5 66088 3 1 138 ASP HA H -25.880 -6.469 21.317 1.00 . C C . 134 ASP HA 1 1 5 66089 3 1 138 ASP HB2 H -28.322 -6.299 21.463 1.00 . C C . 134 ASP HB2 1 1 5 66090 3 1 138 ASP HB3 H -27.720 -5.407 20.070 1.00 . C C . 134 ASP HB3 1 1 5 66091 3 1 138 ASP N N -25.821 -7.173 19.360 1.00 . C C . 134 ASP N 1 1 5 66092 3 1 138 ASP O O -26.833 -9.435 20.540 1.00 . C C . 134 ASP O 1 1 5 66093 3 1 138 ASP OD1 O -28.484 -7.247 18.389 1.00 . C C . 134 ASP OD1 1 1 5 66094 3 1 138 ASP OD2 O -29.699 -7.799 20.081 1.00 . C C . 134 ASP OD2 1 1 5 66095 3 1 139 GLU C C -27.694 -10.781 22.773 1.00 . C C . 135 GLU C 1 1 5 66096 3 1 139 GLU CA C -26.631 -9.807 23.286 1.00 . C C . 135 GLU CA 1 1 5 66097 3 1 139 GLU CB C -26.847 -9.568 24.782 1.00 . C C . 135 GLU CB 1 1 5 66098 3 1 139 GLU CD C -25.056 -11.169 25.541 1.00 . C C . 135 GLU CD 1 1 5 66099 3 1 139 GLU CG C -26.552 -10.856 25.556 1.00 . C C . 135 GLU CG 1 1 5 66100 3 1 139 GLU H H -26.672 -7.696 23.107 1.00 . C C . 135 GLU H 1 1 5 66101 3 1 139 GLU HA H -25.658 -10.255 23.151 1.00 . C C . 135 GLU HA 1 1 5 66102 3 1 139 GLU HB2 H -26.186 -8.784 25.119 1.00 . C C . 135 GLU HB2 1 1 5 66103 3 1 139 GLU HB3 H -27.871 -9.275 24.956 1.00 . C C . 135 GLU HB3 1 1 5 66104 3 1 139 GLU HG2 H -26.879 -10.739 26.578 1.00 . C C . 135 GLU HG2 1 1 5 66105 3 1 139 GLU HG3 H -27.091 -11.675 25.103 1.00 . C C . 135 GLU HG3 1 1 5 66106 3 1 139 GLU N N -26.655 -8.525 22.585 1.00 . C C . 135 GLU N 1 1 5 66107 3 1 139 GLU O O -27.511 -11.998 22.858 1.00 . C C . 135 GLU O 1 1 5 66108 3 1 139 GLU OE1 O -24.265 -10.246 25.408 1.00 . C C . 135 GLU OE1 1 1 5 66109 3 1 139 GLU OE2 O -24.718 -12.335 25.662 1.00 . C C . 135 GLU OE2 1 1 5 66110 3 1 140 GLN C C -29.806 -11.628 20.446 1.00 . C C . 136 GLN C 1 1 5 66111 3 1 140 GLN CA C -29.934 -11.099 21.875 1.00 . C C . 136 GLN CA 1 1 5 66112 3 1 140 GLN CB C -31.239 -10.308 22.004 1.00 . C C . 136 GLN CB 1 1 5 66113 3 1 140 GLN CD C -31.620 -11.177 24.326 1.00 . C C . 136 GLN CD 1 1 5 66114 3 1 140 GLN CG C -31.473 -9.924 23.468 1.00 . C C . 136 GLN CG 1 1 5 66115 3 1 140 GLN H H -28.874 -9.283 22.164 1.00 . C C . 136 GLN H 1 1 5 66116 3 1 140 GLN HA H -29.984 -11.941 22.548 1.00 . C C . 136 GLN HA 1 1 5 66117 3 1 140 GLN HB2 H -31.175 -9.413 21.402 1.00 . C C . 136 GLN HB2 1 1 5 66118 3 1 140 GLN HB3 H -32.061 -10.915 21.657 1.00 . C C . 136 GLN HB3 1 1 5 66119 3 1 140 GLN HE21 H -30.319 -10.568 25.697 1.00 . C C . 136 GLN HE21 1 1 5 66120 3 1 140 GLN HE22 H -31.016 -12.088 25.984 1.00 . C C . 136 GLN HE22 1 1 5 66121 3 1 140 GLN HG2 H -30.635 -9.343 23.822 1.00 . C C . 136 GLN HG2 1 1 5 66122 3 1 140 GLN HG3 H -32.375 -9.334 23.541 1.00 . C C . 136 GLN HG3 1 1 5 66123 3 1 140 GLN N N -28.808 -10.254 22.272 1.00 . C C . 136 GLN N 1 1 5 66124 3 1 140 GLN NE2 N -30.927 -11.288 25.427 1.00 . C C . 136 GLN NE2 1 1 5 66125 3 1 140 GLN O O -30.294 -12.718 20.139 1.00 . C C . 136 GLN O 1 1 5 66126 3 1 140 GLN OE1 O -32.385 -12.079 23.985 1.00 . C C . 136 GLN OE1 1 1 5 66127 3 1 141 LYS C C -28.106 -10.415 17.364 1.00 . C C . 137 LYS C 1 1 5 66128 3 1 141 LYS CA C -29.126 -11.227 18.155 1.00 . C C . 137 LYS CA 1 1 5 66129 3 1 141 LYS CB C -30.530 -11.037 17.570 1.00 . C C . 137 LYS CB 1 1 5 66130 3 1 141 LYS CD C -32.393 -9.407 17.197 1.00 . C C . 137 LYS CD 1 1 5 66131 3 1 141 LYS CE C -32.727 -7.923 17.040 1.00 . C C . 137 LYS CE 1 1 5 66132 3 1 141 LYS CG C -30.940 -9.563 17.651 1.00 . C C . 137 LYS CG 1 1 5 66133 3 1 141 LYS H H -28.622 -10.109 19.886 1.00 . C C . 137 LYS H 1 1 5 66134 3 1 141 LYS HA H -28.865 -12.271 18.068 1.00 . C C . 137 LYS HA 1 1 5 66135 3 1 141 LYS HB2 H -30.534 -11.354 16.538 1.00 . C C . 137 LYS HB2 1 1 5 66136 3 1 141 LYS HB3 H -31.234 -11.633 18.130 1.00 . C C . 137 LYS HB3 1 1 5 66137 3 1 141 LYS HD2 H -32.529 -9.910 16.251 1.00 . C C . 137 LYS HD2 1 1 5 66138 3 1 141 LYS HD3 H -33.048 -9.845 17.935 1.00 . C C . 137 LYS HD3 1 1 5 66139 3 1 141 LYS HE2 H -31.858 -7.391 16.683 1.00 . C C . 137 LYS HE2 1 1 5 66140 3 1 141 LYS HE3 H -33.534 -7.809 16.331 1.00 . C C . 137 LYS HE3 1 1 5 66141 3 1 141 LYS HG2 H -30.842 -9.220 18.670 1.00 . C C . 137 LYS HG2 1 1 5 66142 3 1 141 LYS HG3 H -30.301 -8.975 17.009 1.00 . C C . 137 LYS HG3 1 1 5 66143 3 1 141 LYS HZ1 H -32.444 -6.665 18.676 1.00 . C C . 137 LYS HZ1 1 1 5 66144 3 1 141 LYS HZ2 H -33.203 -8.133 19.057 1.00 . C C . 137 LYS HZ2 1 1 5 66145 3 1 141 LYS HZ3 H -34.074 -6.908 18.264 1.00 . C C . 137 LYS HZ3 1 1 5 66146 3 1 141 LYS N N -29.141 -10.876 19.572 1.00 . C C . 137 LYS N 1 1 5 66147 3 1 141 LYS NZ N -33.144 -7.365 18.358 1.00 . C C . 137 LYS NZ 1 1 5 66148 3 1 141 LYS O O -27.474 -9.492 17.884 1.00 . C C . 137 LYS O 1 1 5 66149 3 1 142 LEU C C -27.768 -9.546 14.004 1.00 . C C . 138 LEU C 1 1 5 66150 3 1 142 LEU CA C -27.016 -10.109 15.206 1.00 . C C . 138 LEU CA 1 1 5 66151 3 1 142 LEU CB C -25.947 -11.098 14.732 1.00 . C C . 138 LEU CB 1 1 5 66152 3 1 142 LEU CD1 C -23.489 -11.166 14.259 1.00 . C C . 138 LEU CD1 1 1 5 66153 3 1 142 LEU CD2 C -25.041 -10.065 12.633 1.00 . C C . 138 LEU CD2 1 1 5 66154 3 1 142 LEU CG C -24.768 -10.335 14.117 1.00 . C C . 138 LEU CG 1 1 5 66155 3 1 142 LEU H H -28.473 -11.541 15.758 1.00 . C C . 138 LEU H 1 1 5 66156 3 1 142 LEU HA H -26.536 -9.298 15.732 1.00 . C C . 138 LEU HA 1 1 5 66157 3 1 142 LEU HB2 H -25.604 -11.679 15.576 1.00 . C C . 138 LEU HB2 1 1 5 66158 3 1 142 LEU HB3 H -26.371 -11.759 13.991 1.00 . C C . 138 LEU HB3 1 1 5 66159 3 1 142 LEU HD11 H -23.420 -11.865 13.438 1.00 . C C . 138 LEU HD11 1 1 5 66160 3 1 142 LEU HD12 H -23.513 -11.708 15.193 1.00 . C C . 138 LEU HD12 1 1 5 66161 3 1 142 LEU HD13 H -22.631 -10.510 14.248 1.00 . C C . 138 LEU HD13 1 1 5 66162 3 1 142 LEU HD21 H -24.105 -9.962 12.104 1.00 . C C . 138 LEU HD21 1 1 5 66163 3 1 142 LEU HD22 H -25.611 -9.155 12.533 1.00 . C C . 138 LEU HD22 1 1 5 66164 3 1 142 LEU HD23 H -25.602 -10.888 12.215 1.00 . C C . 138 LEU HD23 1 1 5 66165 3 1 142 LEU HG H -24.640 -9.397 14.635 1.00 . C C . 138 LEU HG 1 1 5 66166 3 1 142 LEU N N -27.947 -10.789 16.099 1.00 . C C . 138 LEU N 1 1 5 66167 3 1 142 LEU O O -28.542 -10.255 13.360 1.00 . C C . 138 LEU O 1 1 5 66168 3 1 143 THR C C -27.187 -7.308 11.493 1.00 . C C . 139 THR C 1 1 5 66169 3 1 143 THR CA C -28.199 -7.607 12.593 1.00 . C C . 139 THR CA 1 1 5 66170 3 1 143 THR CB C -28.846 -6.301 13.060 1.00 . C C . 139 THR CB 1 1 5 66171 3 1 143 THR CG2 C -29.651 -5.687 11.912 1.00 . C C . 139 THR CG2 1 1 5 66172 3 1 143 THR H H -26.930 -7.751 14.283 1.00 . C C . 139 THR H 1 1 5 66173 3 1 143 THR HA H -28.970 -8.255 12.198 1.00 . C C . 139 THR HA 1 1 5 66174 3 1 143 THR HB H -28.077 -5.607 13.365 1.00 . C C . 139 THR HB 1 1 5 66175 3 1 143 THR HG1 H -29.582 -5.872 14.807 1.00 . C C . 139 THR HG1 1 1 5 66176 3 1 143 THR HG21 H -30.243 -6.454 11.437 1.00 . C C . 139 THR HG21 1 1 5 66177 3 1 143 THR HG22 H -28.976 -5.255 11.189 1.00 . C C . 139 THR HG22 1 1 5 66178 3 1 143 THR HG23 H -30.302 -4.918 12.300 1.00 . C C . 139 THR HG23 1 1 5 66179 3 1 143 THR N N -27.546 -8.265 13.722 1.00 . C C . 139 THR N 1 1 5 66180 3 1 143 THR O O -26.153 -6.690 11.740 1.00 . C C . 139 THR O 1 1 5 66181 3 1 143 THR OG1 O -29.709 -6.566 14.156 1.00 . C C . 139 THR OG1 1 1 5 66182 3 1 144 LEU C C -27.301 -6.532 8.172 1.00 . C C . 140 LEU C 1 1 5 66183 3 1 144 LEU CA C -26.646 -7.526 9.124 1.00 . C C . 140 LEU CA 1 1 5 66184 3 1 144 LEU CB C -26.427 -8.862 8.406 1.00 . C C . 140 LEU CB 1 1 5 66185 3 1 144 LEU CD1 C -24.714 -10.207 7.179 1.00 . C C . 140 LEU CD1 1 1 5 66186 3 1 144 LEU CD2 C -25.532 -8.057 6.211 1.00 . C C . 140 LEU CD2 1 1 5 66187 3 1 144 LEU CG C -25.188 -8.788 7.510 1.00 . C C . 140 LEU CG 1 1 5 66188 3 1 144 LEU H H -28.384 -8.157 10.145 1.00 . C C . 140 LEU H 1 1 5 66189 3 1 144 LEU HA H -25.695 -7.136 9.455 1.00 . C C . 140 LEU HA 1 1 5 66190 3 1 144 LEU HB2 H -26.293 -9.643 9.140 1.00 . C C . 140 LEU HB2 1 1 5 66191 3 1 144 LEU HB3 H -27.293 -9.087 7.799 1.00 . C C . 140 LEU HB3 1 1 5 66192 3 1 144 LEU HD11 H -25.534 -10.769 6.754 1.00 . C C . 140 LEU HD11 1 1 5 66193 3 1 144 LEU HD12 H -24.373 -10.693 8.079 1.00 . C C . 140 LEU HD12 1 1 5 66194 3 1 144 LEU HD13 H -23.906 -10.160 6.465 1.00 . C C . 140 LEU HD13 1 1 5 66195 3 1 144 LEU HD21 H -24.834 -8.345 5.439 1.00 . C C . 140 LEU HD21 1 1 5 66196 3 1 144 LEU HD22 H -25.470 -6.991 6.371 1.00 . C C . 140 LEU HD22 1 1 5 66197 3 1 144 LEU HD23 H -26.535 -8.318 5.905 1.00 . C C . 140 LEU HD23 1 1 5 66198 3 1 144 LEU HG H -24.401 -8.259 8.028 1.00 . C C . 140 LEU HG 1 1 5 66199 3 1 144 LEU N N -27.518 -7.727 10.276 1.00 . C C . 140 LEU N 1 1 5 66200 3 1 144 LEU O O -28.427 -6.751 7.724 1.00 . C C . 140 LEU O 1 1 5 66201 3 1 145 ILE C C -26.286 -4.162 5.812 1.00 . C C . 141 ILE C 1 1 5 66202 3 1 145 ILE CA C -27.171 -4.383 7.037 1.00 . C C . 141 ILE CA 1 1 5 66203 3 1 145 ILE CB C -27.299 -3.099 7.873 1.00 . C C . 141 ILE CB 1 1 5 66204 3 1 145 ILE CD1 C -27.857 -2.466 10.245 1.00 . C C . 141 ILE CD1 1 1 5 66205 3 1 145 ILE CG1 C -28.252 -3.347 9.058 1.00 . C C . 141 ILE CG1 1 1 5 66206 3 1 145 ILE CG2 C -27.845 -1.948 7.017 1.00 . C C . 141 ILE CG2 1 1 5 66207 3 1 145 ILE H H -25.702 -5.328 8.233 1.00 . C C . 141 ILE H 1 1 5 66208 3 1 145 ILE HA H -28.157 -4.677 6.702 1.00 . C C . 141 ILE HA 1 1 5 66209 3 1 145 ILE HB H -26.323 -2.828 8.249 1.00 . C C . 141 ILE HB 1 1 5 66210 3 1 145 ILE HD11 H -27.421 -1.545 9.888 1.00 . C C . 141 ILE HD11 1 1 5 66211 3 1 145 ILE HD12 H -27.137 -2.995 10.854 1.00 . C C . 141 ILE HD12 1 1 5 66212 3 1 145 ILE HD13 H -28.732 -2.246 10.836 1.00 . C C . 141 ILE HD13 1 1 5 66213 3 1 145 ILE HG12 H -29.266 -3.113 8.766 1.00 . C C . 141 ILE HG12 1 1 5 66214 3 1 145 ILE HG13 H -28.207 -4.382 9.362 1.00 . C C . 141 ILE HG13 1 1 5 66215 3 1 145 ILE HG21 H -27.106 -1.665 6.282 1.00 . C C . 141 ILE HG21 1 1 5 66216 3 1 145 ILE HG22 H -28.066 -1.102 7.650 1.00 . C C . 141 ILE HG22 1 1 5 66217 3 1 145 ILE HG23 H -28.746 -2.268 6.516 1.00 . C C . 141 ILE HG23 1 1 5 66218 3 1 145 ILE N N -26.607 -5.439 7.875 1.00 . C C . 141 ILE N 1 1 5 66219 3 1 145 ILE O O -25.104 -3.832 5.934 1.00 . C C . 141 ILE O 1 1 5 66220 3 1 146 ARG C C -26.639 -2.947 2.633 1.00 . C C . 142 ARG C 1 1 5 66221 3 1 146 ARG CA C -26.160 -4.189 3.378 1.00 . C C . 142 ARG CA 1 1 5 66222 3 1 146 ARG CB C -26.406 -5.419 2.504 1.00 . C C . 142 ARG CB 1 1 5 66223 3 1 146 ARG CD C -26.036 -7.887 2.321 1.00 . C C . 142 ARG CD 1 1 5 66224 3 1 146 ARG CG C -25.912 -6.667 3.237 1.00 . C C . 142 ARG CG 1 1 5 66225 3 1 146 ARG CZ C -27.837 -9.060 1.097 1.00 . C C . 142 ARG CZ 1 1 5 66226 3 1 146 ARG H H -27.837 -4.558 4.617 1.00 . C C . 142 ARG H 1 1 5 66227 3 1 146 ARG HA H -25.102 -4.103 3.577 1.00 . C C . 142 ARG HA 1 1 5 66228 3 1 146 ARG HB2 H -27.464 -5.513 2.305 1.00 . C C . 142 ARG HB2 1 1 5 66229 3 1 146 ARG HB3 H -25.870 -5.315 1.573 1.00 . C C . 142 ARG HB3 1 1 5 66230 3 1 146 ARG HD2 H -25.404 -7.751 1.457 1.00 . C C . 142 ARG HD2 1 1 5 66231 3 1 146 ARG HD3 H -25.719 -8.769 2.859 1.00 . C C . 142 ARG HD3 1 1 5 66232 3 1 146 ARG HE H -28.087 -7.394 2.180 1.00 . C C . 142 ARG HE 1 1 5 66233 3 1 146 ARG HG2 H -24.878 -6.531 3.521 1.00 . C C . 142 ARG HG2 1 1 5 66234 3 1 146 ARG HG3 H -26.512 -6.821 4.119 1.00 . C C . 142 ARG HG3 1 1 5 66235 3 1 146 ARG HH11 H -26.047 -9.948 0.895 1.00 . C C . 142 ARG HH11 1 1 5 66236 3 1 146 ARG HH12 H -27.362 -10.717 0.068 1.00 . C C . 142 ARG HH12 1 1 5 66237 3 1 146 ARG HH21 H -29.738 -8.429 1.096 1.00 . C C . 142 ARG HH21 1 1 5 66238 3 1 146 ARG HH22 H -29.425 -9.867 0.181 1.00 . C C . 142 ARG HH22 1 1 5 66239 3 1 146 ARG N N -26.884 -4.331 4.637 1.00 . C C . 142 ARG N 1 1 5 66240 3 1 146 ARG NE N -27.425 -8.053 1.882 1.00 . C C . 142 ARG NE 1 1 5 66241 3 1 146 ARG NH1 N -27.017 -9.982 0.652 1.00 . C C . 142 ARG NH1 1 1 5 66242 3 1 146 ARG NH2 N -29.098 -9.124 0.766 1.00 . C C . 142 ARG NH2 1 1 5 66243 3 1 146 ARG O O -27.832 -2.801 2.366 1.00 . C C . 142 ARG O 1 1 5 66244 3 1 147 THR C C -26.339 -1.125 0.112 1.00 . C C . 143 THR C 1 1 5 66245 3 1 147 THR CA C -26.053 -0.838 1.583 1.00 . C C . 143 THR CA 1 1 5 66246 3 1 147 THR CB C -24.909 0.172 1.696 1.00 . C C . 143 THR CB 1 1 5 66247 3 1 147 THR CG2 C -24.745 0.601 3.154 1.00 . C C . 143 THR CG2 1 1 5 66248 3 1 147 THR H H -24.768 -2.245 2.512 1.00 . C C . 143 THR H 1 1 5 66249 3 1 147 THR HA H -26.937 -0.413 2.036 1.00 . C C . 143 THR HA 1 1 5 66250 3 1 147 THR HB H -25.133 1.039 1.093 1.00 . C C . 143 THR HB 1 1 5 66251 3 1 147 THR HG1 H -23.820 -0.651 0.311 1.00 . C C . 143 THR HG1 1 1 5 66252 3 1 147 THR HG21 H -25.562 1.250 3.434 1.00 . C C . 143 THR HG21 1 1 5 66253 3 1 147 THR HG22 H -23.811 1.129 3.272 1.00 . C C . 143 THR HG22 1 1 5 66254 3 1 147 THR HG23 H -24.747 -0.273 3.790 1.00 . C C . 143 THR HG23 1 1 5 66255 3 1 147 THR N N -25.705 -2.067 2.288 1.00 . C C . 143 THR N 1 1 5 66256 3 1 147 THR O O -26.364 -0.180 -0.660 1.00 . C C . 143 THR O 1 1 5 66257 3 1 147 THR OXT O -26.530 -2.283 -0.219 1.00 . C C . 143 THR OXT 1 1 5 66258 3 1 147 THR OG1 O -23.705 -0.428 1.237 1.00 . C C . 143 THR OG1 1 1 5 66259 4 1 1 GLU C C -41.627 32.856 22.018 1.00 . D D . -3 GLU C 1 1 5 66260 4 1 1 GLU CA C -41.201 34.316 22.132 1.00 . D D . -3 GLU CA 1 1 5 66261 4 1 1 GLU CB C -41.231 34.977 20.753 1.00 . D D . -3 GLU CB 1 1 5 66262 4 1 1 GLU CD C -40.942 37.192 19.544 1.00 . D D . -3 GLU CD 1 1 5 66263 4 1 1 GLU CG C -40.844 36.456 20.885 1.00 . D D . -3 GLU CG 1 1 5 66264 4 1 1 GLU H1 H -39.641 35.339 23.056 1.00 . D D . -3 GLU H1 1 1 5 66265 4 1 1 GLU H2 H -39.135 34.173 21.928 1.00 . D D . -3 GLU H2 1 1 5 66266 4 1 1 GLU H3 H -39.715 33.690 23.450 1.00 . D D . -3 GLU H3 1 1 5 66267 4 1 1 GLU HA H -41.877 34.837 22.795 1.00 . D D . -3 GLU HA 1 1 5 66268 4 1 1 GLU HB2 H -40.532 34.477 20.099 1.00 . D D . -3 GLU HB2 1 1 5 66269 4 1 1 GLU HB3 H -42.226 34.906 20.340 1.00 . D D . -3 GLU HB3 1 1 5 66270 4 1 1 GLU HG2 H -41.504 36.931 21.595 1.00 . D D . -3 GLU HG2 1 1 5 66271 4 1 1 GLU HG3 H -39.829 36.520 21.251 1.00 . D D . -3 GLU HG3 1 1 5 66272 4 1 1 GLU N N -39.819 34.385 22.683 1.00 . D D . -3 GLU N 1 1 5 66273 4 1 1 GLU O O -40.811 31.983 21.728 1.00 . D D . -3 GLU O 1 1 5 66274 4 1 1 GLU OE1 O -41.114 36.548 18.520 1.00 . D D . -3 GLU OE1 1 1 5 66275 4 1 1 GLU OE2 O -40.838 38.407 19.564 1.00 . D D . -3 GLU OE2 1 1 5 66276 4 1 2 GLY C C -43.950 30.927 20.775 1.00 . D D . -2 GLY C 1 1 5 66277 4 1 2 GLY CA C -43.431 31.238 22.175 1.00 . D D . -2 GLY CA 1 1 5 66278 4 1 2 GLY H H -43.517 33.335 22.477 1.00 . D D . -2 GLY H 1 1 5 66279 4 1 2 GLY HA2 H -42.642 30.543 22.425 1.00 . D D . -2 GLY HA2 1 1 5 66280 4 1 2 GLY HA3 H -44.240 31.128 22.881 1.00 . D D . -2 GLY HA3 1 1 5 66281 4 1 2 GLY N N -42.911 32.598 22.251 1.00 . D D . -2 GLY N 1 1 5 66282 4 1 2 GLY O O -44.913 31.537 20.312 1.00 . D D . -2 GLY O 1 1 5 66283 4 1 3 VAL C C -43.594 28.073 18.598 1.00 . D D . -1 VAL C 1 1 5 66284 4 1 3 VAL CA C -43.716 29.584 18.764 1.00 . D D . -1 VAL CA 1 1 5 66285 4 1 3 VAL CB C -42.862 30.298 17.709 1.00 . D D . -1 VAL CB 1 1 5 66286 4 1 3 VAL CG1 C -43.380 29.961 16.309 1.00 . D D . -1 VAL CG1 1 1 5 66287 4 1 3 VAL CG2 C -42.939 31.814 17.915 1.00 . D D . -1 VAL CG2 1 1 5 66288 4 1 3 VAL H H -42.555 29.511 20.537 1.00 . D D . -1 VAL H 1 1 5 66289 4 1 3 VAL HA H -44.750 29.863 18.623 1.00 . D D . -1 VAL HA 1 1 5 66290 4 1 3 VAL HB H -41.835 29.973 17.800 1.00 . D D . -1 VAL HB 1 1 5 66291 4 1 3 VAL HG11 H -43.366 28.889 16.169 1.00 . D D . -1 VAL HG11 1 1 5 66292 4 1 3 VAL HG12 H -42.749 30.428 15.568 1.00 . D D . -1 VAL HG12 1 1 5 66293 4 1 3 VAL HG13 H -44.390 30.324 16.202 1.00 . D D . -1 VAL HG13 1 1 5 66294 4 1 3 VAL HG21 H -42.431 32.080 18.830 1.00 . D D . -1 VAL HG21 1 1 5 66295 4 1 3 VAL HG22 H -43.975 32.115 17.979 1.00 . D D . -1 VAL HG22 1 1 5 66296 4 1 3 VAL HG23 H -42.468 32.315 17.083 1.00 . D D . -1 VAL HG23 1 1 5 66297 4 1 3 VAL N N -43.304 29.977 20.109 1.00 . D D . -1 VAL N 1 1 5 66298 4 1 3 VAL O O -42.641 27.461 19.082 1.00 . D D . -1 VAL O 1 1 5 66299 4 1 4 ILE C C -44.176 25.729 16.240 1.00 . D D . 0 ILE C 1 1 5 66300 4 1 4 ILE CA C -44.562 26.032 17.687 1.00 . D D . 0 ILE CA 1 1 5 66301 4 1 4 ILE CB C -45.949 25.449 17.992 1.00 . D D . 0 ILE CB 1 1 5 66302 4 1 4 ILE CD1 C -47.807 25.395 19.669 1.00 . D D . 0 ILE CD1 1 1 5 66303 4 1 4 ILE CG1 C -46.351 25.797 19.429 1.00 . D D . 0 ILE CG1 1 1 5 66304 4 1 4 ILE CG2 C -45.918 23.925 17.839 1.00 . D D . 0 ILE CG2 1 1 5 66305 4 1 4 ILE H H -45.296 28.017 17.548 1.00 . D D . 0 ILE H 1 1 5 66306 4 1 4 ILE HA H -43.839 25.571 18.344 1.00 . D D . 0 ILE HA 1 1 5 66307 4 1 4 ILE HB H -46.672 25.864 17.306 1.00 . D D . 0 ILE HB 1 1 5 66308 4 1 4 ILE HD11 H -48.071 25.595 20.699 1.00 . D D . 0 ILE HD11 1 1 5 66309 4 1 4 ILE HD12 H -47.931 24.342 19.465 1.00 . D D . 0 ILE HD12 1 1 5 66310 4 1 4 ILE HD13 H -48.451 25.966 19.017 1.00 . D D . 0 ILE HD13 1 1 5 66311 4 1 4 ILE HG12 H -45.711 25.266 20.119 1.00 . D D . 0 ILE HG12 1 1 5 66312 4 1 4 ILE HG13 H -46.243 26.860 19.586 1.00 . D D . 0 ILE HG13 1 1 5 66313 4 1 4 ILE HG21 H -45.228 23.507 18.556 1.00 . D D . 0 ILE HG21 1 1 5 66314 4 1 4 ILE HG22 H -45.599 23.671 16.840 1.00 . D D . 0 ILE HG22 1 1 5 66315 4 1 4 ILE HG23 H -46.906 23.526 18.015 1.00 . D D . 0 ILE HG23 1 1 5 66316 4 1 4 ILE N N -44.565 27.476 17.911 1.00 . D D . 0 ILE N 1 1 5 66317 4 1 4 ILE O O -44.650 26.382 15.311 1.00 . D D . 0 ILE O 1 1 5 66318 4 1 5 MET C C -43.789 23.337 14.097 1.00 . D D . 1 MET C 1 1 5 66319 4 1 5 MET CA C -42.851 24.363 14.729 1.00 . D D . 1 MET CA 1 1 5 66320 4 1 5 MET CB C -41.424 23.802 14.795 1.00 . D D . 1 MET CB 1 1 5 66321 4 1 5 MET CE C -40.002 20.504 16.813 1.00 . D D . 1 MET CE 1 1 5 66322 4 1 5 MET CG C -41.382 22.525 15.641 1.00 . D D . 1 MET CG 1 1 5 66323 4 1 5 MET H H -42.981 24.246 16.844 1.00 . D D . 1 MET H 1 1 5 66324 4 1 5 MET HA H -42.844 25.248 14.110 1.00 . D D . 1 MET HA 1 1 5 66325 4 1 5 MET HB2 H -41.085 23.577 13.794 1.00 . D D . 1 MET HB2 1 1 5 66326 4 1 5 MET HB3 H -40.773 24.543 15.234 1.00 . D D . 1 MET HB3 1 1 5 66327 4 1 5 MET HE1 H -40.825 19.971 16.359 1.00 . D D . 1 MET HE1 1 1 5 66328 4 1 5 MET HE2 H -40.256 20.771 17.829 1.00 . D D . 1 MET HE2 1 1 5 66329 4 1 5 MET HE3 H -39.126 19.873 16.817 1.00 . D D . 1 MET HE3 1 1 5 66330 4 1 5 MET HG2 H -41.825 22.713 16.607 1.00 . D D . 1 MET HG2 1 1 5 66331 4 1 5 MET HG3 H -41.931 21.743 15.140 1.00 . D D . 1 MET HG3 1 1 5 66332 4 1 5 MET N N -43.313 24.735 16.064 1.00 . D D . 1 MET N 1 1 5 66333 4 1 5 MET O O -44.437 22.561 14.798 1.00 . D D . 1 MET O 1 1 5 66334 4 1 5 MET SD S -39.662 22.005 15.863 1.00 . D D . 1 MET SD 1 1 5 66335 4 1 6 SER C C -43.887 21.549 11.084 1.00 . D D . 2 SER C 1 1 5 66336 4 1 6 SER CA C -44.712 22.405 12.041 1.00 . D D . 2 SER CA 1 1 5 66337 4 1 6 SER CB C -45.767 23.177 11.251 1.00 . D D . 2 SER CB 1 1 5 66338 4 1 6 SER H H -43.318 23.987 12.264 1.00 . D D . 2 SER H 1 1 5 66339 4 1 6 SER HA H -45.212 21.754 12.745 1.00 . D D . 2 SER HA 1 1 5 66340 4 1 6 SER HB2 H -46.210 22.533 10.509 1.00 . D D . 2 SER HB2 1 1 5 66341 4 1 6 SER HB3 H -46.538 23.524 11.926 1.00 . D D . 2 SER HB3 1 1 5 66342 4 1 6 SER HG H -44.279 23.999 10.305 1.00 . D D . 2 SER HG 1 1 5 66343 4 1 6 SER N N -43.856 23.342 12.767 1.00 . D D . 2 SER N 1 1 5 66344 4 1 6 SER O O -43.057 22.064 10.334 1.00 . D D . 2 SER O 1 1 5 66345 4 1 6 SER OG O -45.150 24.278 10.598 1.00 . D D . 2 SER OG 1 1 5 66346 4 1 7 GLU C C -44.333 18.253 9.660 1.00 . D D . 3 GLU C 1 1 5 66347 4 1 7 GLU CA C -43.408 19.322 10.237 1.00 . D D . 3 GLU CA 1 1 5 66348 4 1 7 GLU CB C -42.293 18.648 11.038 1.00 . D D . 3 GLU CB 1 1 5 66349 4 1 7 GLU CD C -40.136 19.083 12.305 1.00 . D D . 3 GLU CD 1 1 5 66350 4 1 7 GLU CG C -41.328 19.712 11.574 1.00 . D D . 3 GLU CG 1 1 5 66351 4 1 7 GLU H H -44.851 19.901 11.679 1.00 . D D . 3 GLU H 1 1 5 66352 4 1 7 GLU HA H -42.967 19.877 9.422 1.00 . D D . 3 GLU HA 1 1 5 66353 4 1 7 GLU HB2 H -42.726 18.103 11.865 1.00 . D D . 3 GLU HB2 1 1 5 66354 4 1 7 GLU HB3 H -41.753 17.966 10.399 1.00 . D D . 3 GLU HB3 1 1 5 66355 4 1 7 GLU HG2 H -40.961 20.302 10.748 1.00 . D D . 3 GLU HG2 1 1 5 66356 4 1 7 GLU HG3 H -41.860 20.358 12.257 1.00 . D D . 3 GLU HG3 1 1 5 66357 4 1 7 GLU N N -44.146 20.245 11.093 1.00 . D D . 3 GLU N 1 1 5 66358 4 1 7 GLU O O -45.224 17.753 10.347 1.00 . D D . 3 GLU O 1 1 5 66359 4 1 7 GLU OE1 O -40.152 17.886 12.555 1.00 . D D . 3 GLU OE1 1 1 5 66360 4 1 7 GLU OE2 O -39.212 19.819 12.608 1.00 . D D . 3 GLU OE2 1 1 5 66361 4 1 8 LEU C C -43.950 15.825 7.124 1.00 . D D . 4 LEU C 1 1 5 66362 4 1 8 LEU CA C -44.889 16.860 7.738 1.00 . D D . 4 LEU CA 1 1 5 66363 4 1 8 LEU CB C -45.776 17.461 6.646 1.00 . D D . 4 LEU CB 1 1 5 66364 4 1 8 LEU CD1 C -47.816 16.092 7.107 1.00 . D D . 4 LEU CD1 1 1 5 66365 4 1 8 LEU CD2 C -47.339 16.883 4.787 1.00 . D D . 4 LEU CD2 1 1 5 66366 4 1 8 LEU CG C -46.710 16.385 6.091 1.00 . D D . 4 LEU CG 1 1 5 66367 4 1 8 LEU H H -43.436 18.396 7.878 1.00 . D D . 4 LEU H 1 1 5 66368 4 1 8 LEU HA H -45.517 16.369 8.468 1.00 . D D . 4 LEU HA 1 1 5 66369 4 1 8 LEU HB2 H -46.361 18.268 7.062 1.00 . D D . 4 LEU HB2 1 1 5 66370 4 1 8 LEU HB3 H -45.156 17.840 5.849 1.00 . D D . 4 LEU HB3 1 1 5 66371 4 1 8 LEU HD11 H -48.262 17.020 7.432 1.00 . D D . 4 LEU HD11 1 1 5 66372 4 1 8 LEU HD12 H -47.395 15.577 7.959 1.00 . D D . 4 LEU HD12 1 1 5 66373 4 1 8 LEU HD13 H -48.570 15.471 6.649 1.00 . D D . 4 LEU HD13 1 1 5 66374 4 1 8 LEU HD21 H -47.826 16.061 4.284 1.00 . D D . 4 LEU HD21 1 1 5 66375 4 1 8 LEU HD22 H -46.569 17.291 4.149 1.00 . D D . 4 LEU HD22 1 1 5 66376 4 1 8 LEU HD23 H -48.066 17.650 5.009 1.00 . D D . 4 LEU HD23 1 1 5 66377 4 1 8 LEU HG H -46.148 15.482 5.900 1.00 . D D . 4 LEU HG 1 1 5 66378 4 1 8 LEU N N -44.119 17.916 8.391 1.00 . D D . 4 LEU N 1 1 5 66379 4 1 8 LEU O O -43.032 16.171 6.381 1.00 . D D . 4 LEU O 1 1 5 66380 4 1 9 LYS C C -44.144 12.678 5.864 1.00 . D D . 5 LYS C 1 1 5 66381 4 1 9 LYS CA C -43.359 13.475 6.898 1.00 . D D . 5 LYS CA 1 1 5 66382 4 1 9 LYS CB C -42.904 12.538 8.018 1.00 . D D . 5 LYS CB 1 1 5 66383 4 1 9 LYS CD C -41.435 12.322 10.020 1.00 . D D . 5 LYS CD 1 1 5 66384 4 1 9 LYS CE C -40.629 13.093 11.067 1.00 . D D . 5 LYS CE 1 1 5 66385 4 1 9 LYS CG C -41.989 13.296 8.980 1.00 . D D . 5 LYS CG 1 1 5 66386 4 1 9 LYS H H -44.904 14.338 8.065 1.00 . D D . 5 LYS H 1 1 5 66387 4 1 9 LYS HA H -42.484 13.896 6.423 1.00 . D D . 5 LYS HA 1 1 5 66388 4 1 9 LYS HB2 H -43.768 12.172 8.553 1.00 . D D . 5 LYS HB2 1 1 5 66389 4 1 9 LYS HB3 H -42.363 11.706 7.593 1.00 . D D . 5 LYS HB3 1 1 5 66390 4 1 9 LYS HD2 H -42.254 11.806 10.500 1.00 . D D . 5 LYS HD2 1 1 5 66391 4 1 9 LYS HD3 H -40.793 11.604 9.532 1.00 . D D . 5 LYS HD3 1 1 5 66392 4 1 9 LYS HE2 H -40.150 12.396 11.736 1.00 . D D . 5 LYS HE2 1 1 5 66393 4 1 9 LYS HE3 H -39.881 13.694 10.574 1.00 . D D . 5 LYS HE3 1 1 5 66394 4 1 9 LYS HG2 H -41.173 13.739 8.428 1.00 . D D . 5 LYS HG2 1 1 5 66395 4 1 9 LYS HG3 H -42.551 14.071 9.480 1.00 . D D . 5 LYS HG3 1 1 5 66396 4 1 9 LYS HZ1 H -42.367 13.430 12.165 1.00 . D D . 5 LYS HZ1 1 1 5 66397 4 1 9 LYS HZ2 H -41.866 14.761 11.239 1.00 . D D . 5 LYS HZ2 1 1 5 66398 4 1 9 LYS HZ3 H -41.038 14.360 12.668 1.00 . D D . 5 LYS HZ3 1 1 5 66399 4 1 9 LYS N N -44.176 14.554 7.447 1.00 . D D . 5 LYS N 1 1 5 66400 4 1 9 LYS NZ N -41.544 13.978 11.843 1.00 . D D . 5 LYS NZ 1 1 5 66401 4 1 9 LYS O O -45.198 12.114 6.171 1.00 . D D . 5 LYS O 1 1 5 66402 4 1 10 LEU C C -43.373 10.768 3.049 1.00 . D D . 6 LEU C 1 1 5 66403 4 1 10 LEU CA C -44.251 11.912 3.547 1.00 . D D . 6 LEU CA 1 1 5 66404 4 1 10 LEU CB C -44.506 12.876 2.386 1.00 . D D . 6 LEU CB 1 1 5 66405 4 1 10 LEU CD1 C -45.466 15.084 1.740 1.00 . D D . 6 LEU CD1 1 1 5 66406 4 1 10 LEU CD2 C -46.784 13.523 3.177 1.00 . D D . 6 LEU CD2 1 1 5 66407 4 1 10 LEU CG C -45.379 14.039 2.855 1.00 . D D . 6 LEU CG 1 1 5 66408 4 1 10 LEU H H -42.741 13.059 4.493 1.00 . D D . 6 LEU H 1 1 5 66409 4 1 10 LEU HA H -45.196 11.512 3.884 1.00 . D D . 6 LEU HA 1 1 5 66410 4 1 10 LEU HB2 H -43.562 13.257 2.024 1.00 . D D . 6 LEU HB2 1 1 5 66411 4 1 10 LEU HB3 H -45.011 12.350 1.589 1.00 . D D . 6 LEU HB3 1 1 5 66412 4 1 10 LEU HD11 H -45.789 14.608 0.826 1.00 . D D . 6 LEU HD11 1 1 5 66413 4 1 10 LEU HD12 H -44.495 15.530 1.590 1.00 . D D . 6 LEU HD12 1 1 5 66414 4 1 10 LEU HD13 H -46.175 15.850 2.019 1.00 . D D . 6 LEU HD13 1 1 5 66415 4 1 10 LEU HD21 H -47.488 14.339 3.127 1.00 . D D . 6 LEU HD21 1 1 5 66416 4 1 10 LEU HD22 H -46.793 13.099 4.169 1.00 . D D . 6 LEU HD22 1 1 5 66417 4 1 10 LEU HD23 H -47.061 12.765 2.458 1.00 . D D . 6 LEU HD23 1 1 5 66418 4 1 10 LEU HG H -44.944 14.486 3.737 1.00 . D D . 6 LEU HG 1 1 5 66419 4 1 10 LEU N N -43.604 12.620 4.649 1.00 . D D . 6 LEU N 1 1 5 66420 4 1 10 LEU O O -42.149 10.882 3.011 1.00 . D D . 6 LEU O 1 1 5 66421 4 1 11 LYS C C -43.968 8.025 0.821 1.00 . D D . 7 LYS C 1 1 5 66422 4 1 11 LYS CA C -43.269 8.532 2.090 1.00 . D D . 7 LYS CA 1 1 5 66423 4 1 11 LYS CB C -43.207 7.400 3.118 1.00 . D D . 7 LYS CB 1 1 5 66424 4 1 11 LYS CD C -42.283 5.130 3.603 1.00 . D D . 7 LYS CD 1 1 5 66425 4 1 11 LYS CE C -41.526 3.940 3.010 1.00 . D D . 7 LYS CE 1 1 5 66426 4 1 11 LYS CG C -42.324 6.271 2.584 1.00 . D D . 7 LYS CG 1 1 5 66427 4 1 11 LYS H H -44.979 9.606 2.748 1.00 . D D . 7 LYS H 1 1 5 66428 4 1 11 LYS HA H -42.263 8.848 1.864 1.00 . D D . 7 LYS HA 1 1 5 66429 4 1 11 LYS HB2 H -42.795 7.777 4.042 1.00 . D D . 7 LYS HB2 1 1 5 66430 4 1 11 LYS HB3 H -44.202 7.019 3.295 1.00 . D D . 7 LYS HB3 1 1 5 66431 4 1 11 LYS HD2 H -41.782 5.467 4.499 1.00 . D D . 7 LYS HD2 1 1 5 66432 4 1 11 LYS HD3 H -43.289 4.827 3.845 1.00 . D D . 7 LYS HD3 1 1 5 66433 4 1 11 LYS HE2 H -40.591 4.282 2.588 1.00 . D D . 7 LYS HE2 1 1 5 66434 4 1 11 LYS HE3 H -41.326 3.216 3.785 1.00 . D D . 7 LYS HE3 1 1 5 66435 4 1 11 LYS HG2 H -42.728 5.908 1.650 1.00 . D D . 7 LYS HG2 1 1 5 66436 4 1 11 LYS HG3 H -41.323 6.642 2.423 1.00 . D D . 7 LYS HG3 1 1 5 66437 4 1 11 LYS HZ1 H -42.176 3.794 1.037 1.00 . D D . 7 LYS HZ1 1 1 5 66438 4 1 11 LYS HZ2 H -43.357 3.392 2.187 1.00 . D D . 7 LYS HZ2 1 1 5 66439 4 1 11 LYS HZ3 H -42.093 2.307 1.853 1.00 . D D . 7 LYS HZ3 1 1 5 66440 4 1 11 LYS N N -44.004 9.664 2.652 1.00 . D D . 7 LYS N 1 1 5 66441 4 1 11 LYS NZ N -42.351 3.310 1.940 1.00 . D D . 7 LYS NZ 1 1 5 66442 4 1 11 LYS O O -45.199 8.005 0.782 1.00 . D D . 7 LYS O 1 1 5 66443 4 1 12 PRO C C -44.029 5.558 -1.374 1.00 . D D . 8 PRO C 1 1 5 66444 4 1 12 PRO CA C -43.878 7.076 -1.441 1.00 . D D . 8 PRO CA 1 1 5 66445 4 1 12 PRO CB C -42.892 7.481 -2.533 1.00 . D D . 8 PRO CB 1 1 5 66446 4 1 12 PRO CD C -41.781 7.629 -0.364 1.00 . D D . 8 PRO CD 1 1 5 66447 4 1 12 PRO CG C -41.552 7.481 -1.873 1.00 . D D . 8 PRO CG 1 1 5 66448 4 1 12 PRO HA H -44.834 7.545 -1.619 1.00 . D D . 8 PRO HA 1 1 5 66449 4 1 12 PRO HB2 H -42.917 6.764 -3.343 1.00 . D D . 8 PRO HB2 1 1 5 66450 4 1 12 PRO HB3 H -43.119 8.470 -2.898 1.00 . D D . 8 PRO HB3 1 1 5 66451 4 1 12 PRO HD2 H -41.335 6.800 0.166 1.00 . D D . 8 PRO HD2 1 1 5 66452 4 1 12 PRO HD3 H -41.376 8.567 -0.014 1.00 . D D . 8 PRO HD3 1 1 5 66453 4 1 12 PRO HG2 H -41.042 6.551 -2.083 1.00 . D D . 8 PRO HG2 1 1 5 66454 4 1 12 PRO HG3 H -40.965 8.313 -2.229 1.00 . D D . 8 PRO HG3 1 1 5 66455 4 1 12 PRO N N -43.247 7.622 -0.207 1.00 . D D . 8 PRO N 1 1 5 66456 4 1 12 PRO O O -43.139 4.864 -0.880 1.00 . D D . 8 PRO O 1 1 5 66457 4 1 13 LEU C C -44.614 2.848 -2.898 1.00 . D D . 9 LEU C 1 1 5 66458 4 1 13 LEU CA C -45.402 3.612 -1.828 1.00 . D D . 9 LEU CA 1 1 5 66459 4 1 13 LEU CB C -46.904 3.319 -1.931 1.00 . D D . 9 LEU CB 1 1 5 66460 4 1 13 LEU CD1 C -49.139 3.972 -1.026 1.00 . D D . 9 LEU CD1 1 1 5 66461 4 1 13 LEU CD2 C -47.332 3.232 0.531 1.00 . D D . 9 LEU CD2 1 1 5 66462 4 1 13 LEU CG C -47.633 3.990 -0.764 1.00 . D D . 9 LEU CG 1 1 5 66463 4 1 13 LEU H H -45.821 5.645 -2.269 1.00 . D D . 9 LEU H 1 1 5 66464 4 1 13 LEU HA H -45.066 3.256 -0.866 1.00 . D D . 9 LEU HA 1 1 5 66465 4 1 13 LEU HB2 H -47.292 3.703 -2.858 1.00 . D D . 9 LEU HB2 1 1 5 66466 4 1 13 LEU HB3 H -47.067 2.253 -1.883 1.00 . D D . 9 LEU HB3 1 1 5 66467 4 1 13 LEU HD11 H -49.342 4.412 -1.992 1.00 . D D . 9 LEU HD11 1 1 5 66468 4 1 13 LEU HD12 H -49.644 4.542 -0.258 1.00 . D D . 9 LEU HD12 1 1 5 66469 4 1 13 LEU HD13 H -49.495 2.954 -1.012 1.00 . D D . 9 LEU HD13 1 1 5 66470 4 1 13 LEU HD21 H -47.991 3.583 1.313 1.00 . D D . 9 LEU HD21 1 1 5 66471 4 1 13 LEU HD22 H -46.306 3.406 0.822 1.00 . D D . 9 LEU HD22 1 1 5 66472 4 1 13 LEU HD23 H -47.490 2.175 0.376 1.00 . D D . 9 LEU HD23 1 1 5 66473 4 1 13 LEU HG H -47.295 5.013 -0.672 1.00 . D D . 9 LEU HG 1 1 5 66474 4 1 13 LEU N N -45.152 5.048 -1.871 1.00 . D D . 9 LEU N 1 1 5 66475 4 1 13 LEU O O -43.987 1.840 -2.567 1.00 . D D . 9 LEU O 1 1 5 66476 4 1 14 PRO C C -42.333 3.004 -5.155 1.00 . D D . 10 PRO C 1 1 5 66477 4 1 14 PRO CA C -43.799 2.581 -5.199 1.00 . D D . 10 PRO CA 1 1 5 66478 4 1 14 PRO CB C -44.447 3.025 -6.509 1.00 . D D . 10 PRO CB 1 1 5 66479 4 1 14 PRO CD C -45.361 4.399 -4.744 1.00 . D D . 10 PRO CD 1 1 5 66480 4 1 14 PRO CG C -44.958 4.393 -6.219 1.00 . D D . 10 PRO CG 1 1 5 66481 4 1 14 PRO HA H -43.883 1.511 -5.099 1.00 . D D . 10 PRO HA 1 1 5 66482 4 1 14 PRO HB2 H -43.712 3.050 -7.301 1.00 . D D . 10 PRO HB2 1 1 5 66483 4 1 14 PRO HB3 H -45.266 2.374 -6.768 1.00 . D D . 10 PRO HB3 1 1 5 66484 4 1 14 PRO HD2 H -45.078 5.337 -4.287 1.00 . D D . 10 PRO HD2 1 1 5 66485 4 1 14 PRO HD3 H -46.421 4.235 -4.657 1.00 . D D . 10 PRO HD3 1 1 5 66486 4 1 14 PRO HG2 H -44.181 5.124 -6.403 1.00 . D D . 10 PRO HG2 1 1 5 66487 4 1 14 PRO HG3 H -45.822 4.605 -6.829 1.00 . D D . 10 PRO HG3 1 1 5 66488 4 1 14 PRO N N -44.614 3.269 -4.151 1.00 . D D . 10 PRO N 1 1 5 66489 4 1 14 PRO O O -41.996 4.049 -4.599 1.00 . D D . 10 PRO O 1 1 5 66490 4 1 15 LYS C C -39.740 3.340 -7.044 1.00 . D D . 11 LYS C 1 1 5 66491 4 1 15 LYS CA C -40.045 2.510 -5.800 1.00 . D D . 11 LYS CA 1 1 5 66492 4 1 15 LYS CB C -39.220 1.222 -5.833 1.00 . D D . 11 LYS CB 1 1 5 66493 4 1 15 LYS CD C -38.535 -0.794 -4.529 1.00 . D D . 11 LYS CD 1 1 5 66494 4 1 15 LYS CE C -38.840 -1.646 -3.294 1.00 . D D . 11 LYS CE 1 1 5 66495 4 1 15 LYS CG C -39.439 0.440 -4.537 1.00 . D D . 11 LYS CG 1 1 5 66496 4 1 15 LYS H H -41.787 1.354 -6.150 1.00 . D D . 11 LYS H 1 1 5 66497 4 1 15 LYS HA H -39.777 3.078 -4.922 1.00 . D D . 11 LYS HA 1 1 5 66498 4 1 15 LYS HB2 H -39.528 0.620 -6.674 1.00 . D D . 11 LYS HB2 1 1 5 66499 4 1 15 LYS HB3 H -38.173 1.468 -5.929 1.00 . D D . 11 LYS HB3 1 1 5 66500 4 1 15 LYS HD2 H -38.715 -1.376 -5.421 1.00 . D D . 11 LYS HD2 1 1 5 66501 4 1 15 LYS HD3 H -37.501 -0.486 -4.503 1.00 . D D . 11 LYS HD3 1 1 5 66502 4 1 15 LYS HE2 H -39.897 -1.602 -3.079 1.00 . D D . 11 LYS HE2 1 1 5 66503 4 1 15 LYS HE3 H -38.553 -2.669 -3.482 1.00 . D D . 11 LYS HE3 1 1 5 66504 4 1 15 LYS HG2 H -39.198 1.069 -3.692 1.00 . D D . 11 LYS HG2 1 1 5 66505 4 1 15 LYS HG3 H -40.471 0.128 -4.473 1.00 . D D . 11 LYS HG3 1 1 5 66506 4 1 15 LYS HZ1 H -37.870 -0.110 -2.273 1.00 . D D . 11 LYS HZ1 1 1 5 66507 4 1 15 LYS HZ2 H -37.179 -1.642 -2.039 1.00 . D D . 11 LYS HZ2 1 1 5 66508 4 1 15 LYS HZ3 H -38.636 -1.241 -1.261 1.00 . D D . 11 LYS HZ3 1 1 5 66509 4 1 15 LYS N N -41.466 2.188 -5.747 1.00 . D D . 11 LYS N 1 1 5 66510 4 1 15 LYS NZ N -38.074 -1.120 -2.129 1.00 . D D . 11 LYS NZ 1 1 5 66511 4 1 15 LYS O O -39.627 2.803 -8.146 1.00 . D D . 11 LYS O 1 1 5 66512 4 1 16 VAL C C -38.448 6.705 -7.558 1.00 . D D . 12 VAL C 1 1 5 66513 4 1 16 VAL CA C -39.342 5.542 -7.986 1.00 . D D . 12 VAL CA 1 1 5 66514 4 1 16 VAL CB C -40.670 6.059 -8.558 1.00 . D D . 12 VAL CB 1 1 5 66515 4 1 16 VAL CG1 C -41.415 6.881 -7.504 1.00 . D D . 12 VAL CG1 1 1 5 66516 4 1 16 VAL CG2 C -40.401 6.930 -9.789 1.00 . D D . 12 VAL CG2 1 1 5 66517 4 1 16 VAL H H -39.694 5.024 -5.961 1.00 . D D . 12 VAL H 1 1 5 66518 4 1 16 VAL HA H -38.832 4.981 -8.755 1.00 . D D . 12 VAL HA 1 1 5 66519 4 1 16 VAL HB H -41.281 5.216 -8.845 1.00 . D D . 12 VAL HB 1 1 5 66520 4 1 16 VAL HG11 H -41.671 6.247 -6.667 1.00 . D D . 12 VAL HG11 1 1 5 66521 4 1 16 VAL HG12 H -42.316 7.289 -7.936 1.00 . D D . 12 VAL HG12 1 1 5 66522 4 1 16 VAL HG13 H -40.782 7.689 -7.163 1.00 . D D . 12 VAL HG13 1 1 5 66523 4 1 16 VAL HG21 H -40.000 7.883 -9.475 1.00 . D D . 12 VAL HG21 1 1 5 66524 4 1 16 VAL HG22 H -41.326 7.089 -10.327 1.00 . D D . 12 VAL HG22 1 1 5 66525 4 1 16 VAL HG23 H -39.691 6.433 -10.434 1.00 . D D . 12 VAL HG23 1 1 5 66526 4 1 16 VAL N N -39.610 4.651 -6.862 1.00 . D D . 12 VAL N 1 1 5 66527 4 1 16 VAL O O -38.517 7.167 -6.419 1.00 . D D . 12 VAL O 1 1 5 66528 4 1 17 GLU C C -37.433 9.606 -8.632 1.00 . D D . 13 GLU C 1 1 5 66529 4 1 17 GLU CA C -36.745 8.313 -8.203 1.00 . D D . 13 GLU CA 1 1 5 66530 4 1 17 GLU CB C -35.424 8.160 -8.963 1.00 . D D . 13 GLU CB 1 1 5 66531 4 1 17 GLU CD C -34.293 6.943 -7.039 1.00 . D D . 13 GLU CD 1 1 5 66532 4 1 17 GLU CG C -34.712 6.878 -8.512 1.00 . D D . 13 GLU CG 1 1 5 66533 4 1 17 GLU H H -37.573 6.740 -9.358 1.00 . D D . 13 GLU H 1 1 5 66534 4 1 17 GLU HA H -36.542 8.355 -7.144 1.00 . D D . 13 GLU HA 1 1 5 66535 4 1 17 GLU HB2 H -35.623 8.108 -10.023 1.00 . D D . 13 GLU HB2 1 1 5 66536 4 1 17 GLU HB3 H -34.791 9.009 -8.757 1.00 . D D . 13 GLU HB3 1 1 5 66537 4 1 17 GLU HG2 H -35.378 6.040 -8.649 1.00 . D D . 13 GLU HG2 1 1 5 66538 4 1 17 GLU HG3 H -33.833 6.732 -9.124 1.00 . D D . 13 GLU HG3 1 1 5 66539 4 1 17 GLU N N -37.609 7.171 -8.479 1.00 . D D . 13 GLU N 1 1 5 66540 4 1 17 GLU O O -37.830 9.752 -9.788 1.00 . D D . 13 GLU O 1 1 5 66541 4 1 17 GLU OE1 O -34.375 8.006 -6.441 1.00 . D D . 13 GLU OE1 1 1 5 66542 4 1 17 GLU OE2 O -33.890 5.914 -6.525 1.00 . D D . 13 GLU OE2 1 1 5 66543 4 1 18 LEU C C -37.247 12.909 -8.301 1.00 . D D . 14 LEU C 1 1 5 66544 4 1 18 LEU CA C -38.253 11.799 -7.983 1.00 . D D . 14 LEU CA 1 1 5 66545 4 1 18 LEU CB C -39.103 12.208 -6.780 1.00 . D D . 14 LEU CB 1 1 5 66546 4 1 18 LEU CD1 C -40.733 11.315 -5.108 1.00 . D D . 14 LEU CD1 1 1 5 66547 4 1 18 LEU CD2 C -41.296 11.288 -7.542 1.00 . D D . 14 LEU CD2 1 1 5 66548 4 1 18 LEU CG C -40.167 11.141 -6.518 1.00 . D D . 14 LEU CG 1 1 5 66549 4 1 18 LEU H H -37.219 10.378 -6.796 1.00 . D D . 14 LEU H 1 1 5 66550 4 1 18 LEU HA H -38.904 11.654 -8.831 1.00 . D D . 14 LEU HA 1 1 5 66551 4 1 18 LEU HB2 H -38.471 12.309 -5.909 1.00 . D D . 14 LEU HB2 1 1 5 66552 4 1 18 LEU HB3 H -39.587 13.153 -6.984 1.00 . D D . 14 LEU HB3 1 1 5 66553 4 1 18 LEU HD11 H -41.122 12.316 -4.997 1.00 . D D . 14 LEU HD11 1 1 5 66554 4 1 18 LEU HD12 H -39.949 11.149 -4.383 1.00 . D D . 14 LEU HD12 1 1 5 66555 4 1 18 LEU HD13 H -41.527 10.599 -4.949 1.00 . D D . 14 LEU HD13 1 1 5 66556 4 1 18 LEU HD21 H -40.913 11.088 -8.531 1.00 . D D . 14 LEU HD21 1 1 5 66557 4 1 18 LEU HD22 H -41.688 12.293 -7.502 1.00 . D D . 14 LEU HD22 1 1 5 66558 4 1 18 LEU HD23 H -42.083 10.584 -7.312 1.00 . D D . 14 LEU HD23 1 1 5 66559 4 1 18 LEU HG H -39.722 10.161 -6.608 1.00 . D D . 14 LEU HG 1 1 5 66560 4 1 18 LEU N N -37.570 10.542 -7.697 1.00 . D D . 14 LEU N 1 1 5 66561 4 1 18 LEU O O -36.099 12.835 -7.859 1.00 . D D . 14 LEU O 1 1 5 66562 4 1 19 PRO C C -36.244 15.781 -8.079 1.00 . D D . 15 PRO C 1 1 5 66563 4 1 19 PRO CA C -36.704 15.062 -9.352 1.00 . D D . 15 PRO CA 1 1 5 66564 4 1 19 PRO CB C -37.520 16.003 -10.246 1.00 . D D . 15 PRO CB 1 1 5 66565 4 1 19 PRO CD C -38.938 14.134 -9.701 1.00 . D D . 15 PRO CD 1 1 5 66566 4 1 19 PRO CG C -38.645 15.181 -10.772 1.00 . D D . 15 PRO CG 1 1 5 66567 4 1 19 PRO HA H -35.850 14.698 -9.901 1.00 . D D . 15 PRO HA 1 1 5 66568 4 1 19 PRO HB2 H -37.899 16.836 -9.672 1.00 . D D . 15 PRO HB2 1 1 5 66569 4 1 19 PRO HB3 H -36.915 16.359 -11.067 1.00 . D D . 15 PRO HB3 1 1 5 66570 4 1 19 PRO HD2 H -39.670 14.509 -8.999 1.00 . D D . 15 PRO HD2 1 1 5 66571 4 1 19 PRO HD3 H -39.278 13.217 -10.157 1.00 . D D . 15 PRO HD3 1 1 5 66572 4 1 19 PRO HG2 H -39.512 15.806 -10.940 1.00 . D D . 15 PRO HG2 1 1 5 66573 4 1 19 PRO HG3 H -38.354 14.688 -11.687 1.00 . D D . 15 PRO HG3 1 1 5 66574 4 1 19 PRO N N -37.630 13.927 -9.047 1.00 . D D . 15 PRO N 1 1 5 66575 4 1 19 PRO O O -36.945 15.730 -7.067 1.00 . D D . 15 PRO O 1 1 5 66576 4 1 20 PRO C C -35.582 18.222 -6.386 1.00 . D D . 16 PRO C 1 1 5 66577 4 1 20 PRO CA C -34.604 17.158 -6.877 1.00 . D D . 16 PRO CA 1 1 5 66578 4 1 20 PRO CB C -33.284 17.800 -7.319 1.00 . D D . 16 PRO CB 1 1 5 66579 4 1 20 PRO CD C -34.136 16.559 -9.203 1.00 . D D . 16 PRO CD 1 1 5 66580 4 1 20 PRO CG C -32.854 17.040 -8.527 1.00 . D D . 16 PRO CG 1 1 5 66581 4 1 20 PRO HA H -34.406 16.452 -6.086 1.00 . D D . 16 PRO HA 1 1 5 66582 4 1 20 PRO HB2 H -33.435 18.842 -7.565 1.00 . D D . 16 PRO HB2 1 1 5 66583 4 1 20 PRO HB3 H -32.540 17.702 -6.544 1.00 . D D . 16 PRO HB3 1 1 5 66584 4 1 20 PRO HD2 H -34.475 17.285 -9.929 1.00 . D D . 16 PRO HD2 1 1 5 66585 4 1 20 PRO HD3 H -33.978 15.597 -9.667 1.00 . D D . 16 PRO HD3 1 1 5 66586 4 1 20 PRO HG2 H -32.296 17.687 -9.191 1.00 . D D . 16 PRO HG2 1 1 5 66587 4 1 20 PRO HG3 H -32.257 16.189 -8.241 1.00 . D D . 16 PRO HG3 1 1 5 66588 4 1 20 PRO N N -35.099 16.434 -8.089 1.00 . D D . 16 PRO N 1 1 5 66589 4 1 20 PRO O O -35.742 18.424 -5.182 1.00 . D D . 16 PRO O 1 1 5 66590 4 1 21 ASP C C -38.597 19.454 -6.715 1.00 . D D . 17 ASP C 1 1 5 66591 4 1 21 ASP CA C -37.173 19.967 -6.975 1.00 . D D . 17 ASP CA 1 1 5 66592 4 1 21 ASP CB C -37.209 21.003 -8.100 1.00 . D D . 17 ASP CB 1 1 5 66593 4 1 21 ASP CG C -37.699 20.352 -9.392 1.00 . D D . 17 ASP CG 1 1 5 66594 4 1 21 ASP H H -36.084 18.674 -8.266 1.00 . D D . 17 ASP H 1 1 5 66595 4 1 21 ASP HA H -36.817 20.454 -6.081 1.00 . D D . 17 ASP HA 1 1 5 66596 4 1 21 ASP HB2 H -37.877 21.805 -7.827 1.00 . D D . 17 ASP HB2 1 1 5 66597 4 1 21 ASP HB3 H -36.216 21.397 -8.257 1.00 . D D . 17 ASP HB3 1 1 5 66598 4 1 21 ASP N N -36.235 18.898 -7.324 1.00 . D D . 17 ASP N 1 1 5 66599 4 1 21 ASP O O -39.536 20.249 -6.628 1.00 . D D . 17 ASP O 1 1 5 66600 4 1 21 ASP OD1 O -37.119 19.354 -9.784 1.00 . D D . 17 ASP OD1 1 1 5 66601 4 1 21 ASP OD2 O -38.646 20.864 -9.966 1.00 . D D . 17 ASP OD2 1 1 5 66602 4 1 22 PHE C C -40.735 18.181 -5.114 1.00 . D D . 18 PHE C 1 1 5 66603 4 1 22 PHE CA C -40.090 17.571 -6.352 1.00 . D D . 18 PHE CA 1 1 5 66604 4 1 22 PHE CB C -39.991 16.053 -6.190 1.00 . D D . 18 PHE CB 1 1 5 66605 4 1 22 PHE CD1 C -41.923 15.103 -7.496 1.00 . D D . 18 PHE CD1 1 1 5 66606 4 1 22 PHE CD2 C -41.976 14.964 -5.077 1.00 . D D . 18 PHE CD2 1 1 5 66607 4 1 22 PHE CE1 C -43.164 14.459 -7.562 1.00 . D D . 18 PHE CE1 1 1 5 66608 4 1 22 PHE CE2 C -43.217 14.319 -5.141 1.00 . D D . 18 PHE CE2 1 1 5 66609 4 1 22 PHE CG C -41.329 15.356 -6.255 1.00 . D D . 18 PHE CG 1 1 5 66610 4 1 22 PHE CZ C -43.810 14.067 -6.384 1.00 . D D . 18 PHE CZ 1 1 5 66611 4 1 22 PHE H H -37.982 17.551 -6.570 1.00 . D D . 18 PHE H 1 1 5 66612 4 1 22 PHE HA H -40.703 17.789 -7.211 1.00 . D D . 18 PHE HA 1 1 5 66613 4 1 22 PHE HB2 H -39.362 15.660 -6.974 1.00 . D D . 18 PHE HB2 1 1 5 66614 4 1 22 PHE HB3 H -39.527 15.837 -5.237 1.00 . D D . 18 PHE HB3 1 1 5 66615 4 1 22 PHE HD1 H -41.424 15.406 -8.405 1.00 . D D . 18 PHE HD1 1 1 5 66616 4 1 22 PHE HD2 H -41.518 15.159 -4.119 1.00 . D D . 18 PHE HD2 1 1 5 66617 4 1 22 PHE HE1 H -43.622 14.264 -8.521 1.00 . D D . 18 PHE HE1 1 1 5 66618 4 1 22 PHE HE2 H -43.715 14.016 -4.232 1.00 . D D . 18 PHE HE2 1 1 5 66619 4 1 22 PHE HZ H -44.768 13.568 -6.434 1.00 . D D . 18 PHE HZ 1 1 5 66620 4 1 22 PHE N N -38.763 18.140 -6.559 1.00 . D D . 18 PHE N 1 1 5 66621 4 1 22 PHE O O -41.894 18.589 -5.146 1.00 . D D . 18 PHE O 1 1 5 66622 4 1 23 VAL C C -41.086 20.211 -2.990 1.00 . D D . 19 VAL C 1 1 5 66623 4 1 23 VAL CA C -40.493 18.817 -2.784 1.00 . D D . 19 VAL CA 1 1 5 66624 4 1 23 VAL CB C -39.381 18.850 -1.725 1.00 . D D . 19 VAL CB 1 1 5 66625 4 1 23 VAL CG1 C -38.261 19.800 -2.159 1.00 . D D . 19 VAL CG1 1 1 5 66626 4 1 23 VAL CG2 C -39.955 19.317 -0.385 1.00 . D D . 19 VAL CG2 1 1 5 66627 4 1 23 VAL H H -39.032 17.989 -4.079 1.00 . D D . 19 VAL H 1 1 5 66628 4 1 23 VAL HA H -41.276 18.160 -2.433 1.00 . D D . 19 VAL HA 1 1 5 66629 4 1 23 VAL HB H -38.975 17.855 -1.610 1.00 . D D . 19 VAL HB 1 1 5 66630 4 1 23 VAL HG11 H -38.614 20.820 -2.108 1.00 . D D . 19 VAL HG11 1 1 5 66631 4 1 23 VAL HG12 H -37.967 19.571 -3.172 1.00 . D D . 19 VAL HG12 1 1 5 66632 4 1 23 VAL HG13 H -37.413 19.680 -1.500 1.00 . D D . 19 VAL HG13 1 1 5 66633 4 1 23 VAL HG21 H -40.443 20.272 -0.516 1.00 . D D . 19 VAL HG21 1 1 5 66634 4 1 23 VAL HG22 H -39.156 19.419 0.333 1.00 . D D . 19 VAL HG22 1 1 5 66635 4 1 23 VAL HG23 H -40.672 18.593 -0.028 1.00 . D D . 19 VAL HG23 1 1 5 66636 4 1 23 VAL N N -39.967 18.281 -4.034 1.00 . D D . 19 VAL N 1 1 5 66637 4 1 23 VAL O O -42.155 20.521 -2.466 1.00 . D D . 19 VAL O 1 1 5 66638 4 1 24 ASP C C -42.245 22.413 -4.670 1.00 . D D . 20 ASP C 1 1 5 66639 4 1 24 ASP CA C -40.868 22.404 -4.012 1.00 . D D . 20 ASP CA 1 1 5 66640 4 1 24 ASP CB C -39.869 23.144 -4.903 1.00 . D D . 20 ASP CB 1 1 5 66641 4 1 24 ASP CG C -38.534 23.287 -4.181 1.00 . D D . 20 ASP CG 1 1 5 66642 4 1 24 ASP H H -39.587 20.724 -4.215 1.00 . D D . 20 ASP H 1 1 5 66643 4 1 24 ASP HA H -40.931 22.916 -3.064 1.00 . D D . 20 ASP HA 1 1 5 66644 4 1 24 ASP HB2 H -39.725 22.588 -5.818 1.00 . D D . 20 ASP HB2 1 1 5 66645 4 1 24 ASP HB3 H -40.255 24.126 -5.137 1.00 . D D . 20 ASP HB3 1 1 5 66646 4 1 24 ASP N N -40.407 21.039 -3.779 1.00 . D D . 20 ASP N 1 1 5 66647 4 1 24 ASP O O -43.135 23.160 -4.261 1.00 . D D . 20 ASP O 1 1 5 66648 4 1 24 ASP OD1 O -38.544 23.702 -3.033 1.00 . D D . 20 ASP OD1 1 1 5 66649 4 1 24 ASP OD2 O -37.519 22.978 -4.784 1.00 . D D . 20 ASP OD2 1 1 5 66650 4 1 25 VAL C C -44.840 21.088 -5.482 1.00 . D D . 21 VAL C 1 1 5 66651 4 1 25 VAL CA C -43.695 21.519 -6.399 1.00 . D D . 21 VAL CA 1 1 5 66652 4 1 25 VAL CB C -43.589 20.576 -7.605 1.00 . D D . 21 VAL CB 1 1 5 66653 4 1 25 VAL CG1 C -44.887 20.612 -8.414 1.00 . D D . 21 VAL CG1 1 1 5 66654 4 1 25 VAL CG2 C -42.429 21.017 -8.501 1.00 . D D . 21 VAL CG2 1 1 5 66655 4 1 25 VAL H H -41.726 20.903 -5.878 1.00 . D D . 21 VAL H 1 1 5 66656 4 1 25 VAL HA H -43.912 22.516 -6.749 1.00 . D D . 21 VAL HA 1 1 5 66657 4 1 25 VAL HB H -43.411 19.568 -7.257 1.00 . D D . 21 VAL HB 1 1 5 66658 4 1 25 VAL HG11 H -44.834 19.886 -9.213 1.00 . D D . 21 VAL HG11 1 1 5 66659 4 1 25 VAL HG12 H -45.024 21.598 -8.834 1.00 . D D . 21 VAL HG12 1 1 5 66660 4 1 25 VAL HG13 H -45.721 20.377 -7.770 1.00 . D D . 21 VAL HG13 1 1 5 66661 4 1 25 VAL HG21 H -42.407 20.405 -9.389 1.00 . D D . 21 VAL HG21 1 1 5 66662 4 1 25 VAL HG22 H -41.497 20.907 -7.965 1.00 . D D . 21 VAL HG22 1 1 5 66663 4 1 25 VAL HG23 H -42.563 22.053 -8.780 1.00 . D D . 21 VAL HG23 1 1 5 66664 4 1 25 VAL N N -42.431 21.550 -5.663 1.00 . D D . 21 VAL N 1 1 5 66665 4 1 25 VAL O O -45.894 21.728 -5.453 1.00 . D D . 21 VAL O 1 1 5 66666 4 1 26 ILE C C -46.081 20.660 -2.830 1.00 . D D . 22 ILE C 1 1 5 66667 4 1 26 ILE CA C -45.662 19.546 -3.791 1.00 . D D . 22 ILE CA 1 1 5 66668 4 1 26 ILE CB C -45.147 18.330 -3.009 1.00 . D D . 22 ILE CB 1 1 5 66669 4 1 26 ILE CD1 C -45.837 16.776 -4.899 1.00 . D D . 22 ILE CD1 1 1 5 66670 4 1 26 ILE CG1 C -44.696 17.221 -3.975 1.00 . D D . 22 ILE CG1 1 1 5 66671 4 1 26 ILE CG2 C -46.247 17.785 -2.089 1.00 . D D . 22 ILE CG2 1 1 5 66672 4 1 26 ILE H H -43.775 19.551 -4.766 1.00 . D D . 22 ILE H 1 1 5 66673 4 1 26 ILE HA H -46.527 19.249 -4.366 1.00 . D D . 22 ILE HA 1 1 5 66674 4 1 26 ILE HB H -44.307 18.635 -2.404 1.00 . D D . 22 ILE HB 1 1 5 66675 4 1 26 ILE HD11 H -46.101 17.585 -5.563 1.00 . D D . 22 ILE HD11 1 1 5 66676 4 1 26 ILE HD12 H -46.697 16.493 -4.314 1.00 . D D . 22 ILE HD12 1 1 5 66677 4 1 26 ILE HD13 H -45.510 15.928 -5.483 1.00 . D D . 22 ILE HD13 1 1 5 66678 4 1 26 ILE HG12 H -43.882 17.591 -4.578 1.00 . D D . 22 ILE HG12 1 1 5 66679 4 1 26 ILE HG13 H -44.353 16.372 -3.402 1.00 . D D . 22 ILE HG13 1 1 5 66680 4 1 26 ILE HG21 H -46.051 16.746 -1.868 1.00 . D D . 22 ILE HG21 1 1 5 66681 4 1 26 ILE HG22 H -47.203 17.875 -2.581 1.00 . D D . 22 ILE HG22 1 1 5 66682 4 1 26 ILE HG23 H -46.258 18.353 -1.172 1.00 . D D . 22 ILE HG23 1 1 5 66683 4 1 26 ILE N N -44.630 20.024 -4.710 1.00 . D D . 22 ILE N 1 1 5 66684 4 1 26 ILE O O -47.269 20.869 -2.592 1.00 . D D . 22 ILE O 1 1 5 66685 4 1 27 ARG C C -46.405 23.467 -1.981 1.00 . D D . 23 ARG C 1 1 5 66686 4 1 27 ARG CA C -45.395 22.492 -1.381 1.00 . D D . 23 ARG CA 1 1 5 66687 4 1 27 ARG CB C -44.114 23.283 -1.111 1.00 . D D . 23 ARG CB 1 1 5 66688 4 1 27 ARG CD C -43.370 25.449 -0.054 1.00 . D D . 23 ARG CD 1 1 5 66689 4 1 27 ARG CG C -44.345 24.269 0.042 1.00 . D D . 23 ARG CG 1 1 5 66690 4 1 27 ARG CZ C -41.157 24.738 0.799 1.00 . D D . 23 ARG CZ 1 1 5 66691 4 1 27 ARG H H -44.174 21.177 -2.509 1.00 . D D . 23 ARG H 1 1 5 66692 4 1 27 ARG HA H -45.772 22.101 -0.448 1.00 . D D . 23 ARG HA 1 1 5 66693 4 1 27 ARG HB2 H -43.320 22.600 -0.848 1.00 . D D . 23 ARG HB2 1 1 5 66694 4 1 27 ARG HB3 H -43.838 23.833 -1.999 1.00 . D D . 23 ARG HB3 1 1 5 66695 4 1 27 ARG HD2 H -43.639 26.060 -0.901 1.00 . D D . 23 ARG HD2 1 1 5 66696 4 1 27 ARG HD3 H -43.447 26.044 0.844 1.00 . D D . 23 ARG HD3 1 1 5 66697 4 1 27 ARG HE H -41.656 24.872 -1.139 1.00 . D D . 23 ARG HE 1 1 5 66698 4 1 27 ARG HG2 H -45.359 24.639 0.000 1.00 . D D . 23 ARG HG2 1 1 5 66699 4 1 27 ARG HG3 H -44.191 23.758 0.982 1.00 . D D . 23 ARG HG3 1 1 5 66700 4 1 27 ARG HH11 H -42.455 25.167 2.269 1.00 . D D . 23 ARG HH11 1 1 5 66701 4 1 27 ARG HH12 H -40.880 24.670 2.786 1.00 . D D . 23 ARG HH12 1 1 5 66702 4 1 27 ARG HH21 H -39.641 24.233 -0.409 1.00 . D D . 23 ARG HH21 1 1 5 66703 4 1 27 ARG HH22 H -39.308 24.146 1.289 1.00 . D D . 23 ARG HH22 1 1 5 66704 4 1 27 ARG N N -45.105 21.393 -2.299 1.00 . D D . 23 ARG N 1 1 5 66705 4 1 27 ARG NE N -41.986 24.994 -0.224 1.00 . D D . 23 ARG NE 1 1 5 66706 4 1 27 ARG NH1 N -41.527 24.870 2.050 1.00 . D D . 23 ARG NH1 1 1 5 66707 4 1 27 ARG NH2 N -39.941 24.341 0.539 1.00 . D D . 23 ARG NH2 1 1 5 66708 4 1 27 ARG O O -47.444 23.756 -1.392 1.00 . D D . 23 ARG O 1 1 5 66709 4 1 28 ILE C C -48.326 24.549 -4.023 1.00 . D D . 24 ILE C 1 1 5 66710 4 1 28 ILE CA C -46.876 24.994 -3.817 1.00 . D D . 24 ILE CA 1 1 5 66711 4 1 28 ILE CB C -46.219 25.380 -5.152 1.00 . D D . 24 ILE CB 1 1 5 66712 4 1 28 ILE CD1 C -44.035 25.970 -6.218 1.00 . D D . 24 ILE CD1 1 1 5 66713 4 1 28 ILE CG1 C -44.791 25.878 -4.892 1.00 . D D . 24 ILE CG1 1 1 5 66714 4 1 28 ILE CG2 C -47.012 26.499 -5.832 1.00 . D D . 24 ILE CG2 1 1 5 66715 4 1 28 ILE H H -45.294 23.600 -3.637 1.00 . D D . 24 ILE H 1 1 5 66716 4 1 28 ILE HA H -46.878 25.860 -3.175 1.00 . D D . 24 ILE HA 1 1 5 66717 4 1 28 ILE HB H -46.188 24.516 -5.800 1.00 . D D . 24 ILE HB 1 1 5 66718 4 1 28 ILE HD11 H -43.873 24.977 -6.611 1.00 . D D . 24 ILE HD11 1 1 5 66719 4 1 28 ILE HD12 H -43.083 26.453 -6.056 1.00 . D D . 24 ILE HD12 1 1 5 66720 4 1 28 ILE HD13 H -44.615 26.546 -6.923 1.00 . D D . 24 ILE HD13 1 1 5 66721 4 1 28 ILE HG12 H -44.833 26.855 -4.433 1.00 . D D . 24 ILE HG12 1 1 5 66722 4 1 28 ILE HG13 H -44.274 25.194 -4.231 1.00 . D D . 24 ILE HG13 1 1 5 66723 4 1 28 ILE HG21 H -46.510 26.794 -6.743 1.00 . D D . 24 ILE HG21 1 1 5 66724 4 1 28 ILE HG22 H -47.080 27.349 -5.168 1.00 . D D . 24 ILE HG22 1 1 5 66725 4 1 28 ILE HG23 H -48.006 26.147 -6.068 1.00 . D D . 24 ILE HG23 1 1 5 66726 4 1 28 ILE N N -46.086 23.950 -3.176 1.00 . D D . 24 ILE N 1 1 5 66727 4 1 28 ILE O O -49.250 25.340 -3.839 1.00 . D D . 24 ILE O 1 1 5 66728 4 1 29 LYS C C -50.673 22.623 -3.369 1.00 . D D . 25 LYS C 1 1 5 66729 4 1 29 LYS CA C -49.871 22.788 -4.663 1.00 . D D . 25 LYS CA 1 1 5 66730 4 1 29 LYS CB C -49.799 21.441 -5.385 1.00 . D D . 25 LYS CB 1 1 5 66731 4 1 29 LYS CD C -49.239 20.312 -7.541 1.00 . D D . 25 LYS CD 1 1 5 66732 4 1 29 LYS CE C -48.537 20.476 -8.891 1.00 . D D . 25 LYS CE 1 1 5 66733 4 1 29 LYS CG C -49.205 21.638 -6.781 1.00 . D D . 25 LYS CG 1 1 5 66734 4 1 29 LYS H H -47.750 22.719 -4.598 1.00 . D D . 25 LYS H 1 1 5 66735 4 1 29 LYS HA H -50.394 23.484 -5.302 1.00 . D D . 25 LYS HA 1 1 5 66736 4 1 29 LYS HB2 H -49.175 20.764 -4.820 1.00 . D D . 25 LYS HB2 1 1 5 66737 4 1 29 LYS HB3 H -50.793 21.026 -5.474 1.00 . D D . 25 LYS HB3 1 1 5 66738 4 1 29 LYS HD2 H -48.734 19.552 -6.963 1.00 . D D . 25 LYS HD2 1 1 5 66739 4 1 29 LYS HD3 H -50.265 20.017 -7.707 1.00 . D D . 25 LYS HD3 1 1 5 66740 4 1 29 LYS HE2 H -47.587 20.968 -8.745 1.00 . D D . 25 LYS HE2 1 1 5 66741 4 1 29 LYS HE3 H -48.374 19.504 -9.333 1.00 . D D . 25 LYS HE3 1 1 5 66742 4 1 29 LYS HG2 H -49.785 22.377 -7.317 1.00 . D D . 25 LYS HG2 1 1 5 66743 4 1 29 LYS HG3 H -48.184 21.974 -6.695 1.00 . D D . 25 LYS HG3 1 1 5 66744 4 1 29 LYS HZ1 H -49.397 22.283 -9.468 1.00 . D D . 25 LYS HZ1 1 1 5 66745 4 1 29 LYS HZ2 H -50.359 20.926 -9.795 1.00 . D D . 25 LYS HZ2 1 1 5 66746 4 1 29 LYS HZ3 H -49.004 21.258 -10.763 1.00 . D D . 25 LYS HZ3 1 1 5 66747 4 1 29 LYS N N -48.523 23.298 -4.428 1.00 . D D . 25 LYS N 1 1 5 66748 4 1 29 LYS NZ N -49.388 21.298 -9.798 1.00 . D D . 25 LYS NZ 1 1 5 66749 4 1 29 LYS O O -51.857 22.952 -3.325 1.00 . D D . 25 LYS O 1 1 5 66750 4 1 30 LEU C C -51.119 22.902 -0.208 1.00 . D D . 26 LEU C 1 1 5 66751 4 1 30 LEU CA C -50.747 21.724 -1.110 1.00 . D D . 26 LEU CA 1 1 5 66752 4 1 30 LEU CB C -49.920 20.718 -0.309 1.00 . D D . 26 LEU CB 1 1 5 66753 4 1 30 LEU CD1 C -48.888 18.445 -0.392 1.00 . D D . 26 LEU CD1 1 1 5 66754 4 1 30 LEU CD2 C -51.334 18.717 -0.796 1.00 . D D . 26 LEU CD2 1 1 5 66755 4 1 30 LEU CG C -49.957 19.353 -1.000 1.00 . D D . 26 LEU CG 1 1 5 66756 4 1 30 LEU H H -49.056 22.014 -2.356 1.00 . D D . 26 LEU H 1 1 5 66757 4 1 30 LEU HA H -51.666 21.242 -1.408 1.00 . D D . 26 LEU HA 1 1 5 66758 4 1 30 LEU HB2 H -48.898 21.062 -0.245 1.00 . D D . 26 LEU HB2 1 1 5 66759 4 1 30 LEU HB3 H -50.331 20.625 0.687 1.00 . D D . 26 LEU HB3 1 1 5 66760 4 1 30 LEU HD11 H -49.255 18.028 0.535 1.00 . D D . 26 LEU HD11 1 1 5 66761 4 1 30 LEU HD12 H -47.994 19.021 -0.198 1.00 . D D . 26 LEU HD12 1 1 5 66762 4 1 30 LEU HD13 H -48.660 17.645 -1.082 1.00 . D D . 26 LEU HD13 1 1 5 66763 4 1 30 LEU HD21 H -51.686 18.930 0.202 1.00 . D D . 26 LEU HD21 1 1 5 66764 4 1 30 LEU HD22 H -51.260 17.648 -0.931 1.00 . D D . 26 LEU HD22 1 1 5 66765 4 1 30 LEU HD23 H -52.029 19.124 -1.516 1.00 . D D . 26 LEU HD23 1 1 5 66766 4 1 30 LEU HG H -49.766 19.479 -2.057 1.00 . D D . 26 LEU HG 1 1 5 66767 4 1 30 LEU N N -50.030 22.116 -2.321 1.00 . D D . 26 LEU N 1 1 5 66768 4 1 30 LEU O O -52.155 22.853 0.455 1.00 . D D . 26 LEU O 1 1 5 66769 4 1 31 GLN C C -51.969 25.555 0.754 1.00 . D D . 27 GLN C 1 1 5 66770 4 1 31 GLN CA C -50.522 25.057 0.779 1.00 . D D . 27 GLN CA 1 1 5 66771 4 1 31 GLN CB C -49.581 26.227 0.476 1.00 . D D . 27 GLN CB 1 1 5 66772 4 1 31 GLN CD C -49.031 28.037 -1.156 1.00 . D D . 27 GLN CD 1 1 5 66773 4 1 31 GLN CG C -49.831 26.758 -0.936 1.00 . D D . 27 GLN CG 1 1 5 66774 4 1 31 GLN H H -49.471 23.937 -0.692 1.00 . D D . 27 GLN H 1 1 5 66775 4 1 31 GLN HA H -50.301 24.711 1.778 1.00 . D D . 27 GLN HA 1 1 5 66776 4 1 31 GLN HB2 H -49.754 27.018 1.190 1.00 . D D . 27 GLN HB2 1 1 5 66777 4 1 31 GLN HB3 H -48.558 25.892 0.554 1.00 . D D . 27 GLN HB3 1 1 5 66778 4 1 31 GLN HE21 H -47.400 27.092 -1.774 1.00 . D D . 27 GLN HE21 1 1 5 66779 4 1 31 GLN HE22 H -47.287 28.785 -1.737 1.00 . D D . 27 GLN HE22 1 1 5 66780 4 1 31 GLN HG2 H -49.525 26.014 -1.656 1.00 . D D . 27 GLN HG2 1 1 5 66781 4 1 31 GLN HG3 H -50.882 26.969 -1.062 1.00 . D D . 27 GLN HG3 1 1 5 66782 4 1 31 GLN N N -50.286 23.942 -0.148 1.00 . D D . 27 GLN N 1 1 5 66783 4 1 31 GLN NE2 N -47.804 27.966 -1.591 1.00 . D D . 27 GLN NE2 1 1 5 66784 4 1 31 GLN O O -52.596 25.632 -0.303 1.00 . D D . 27 GLN O 1 1 5 66785 4 1 31 GLN OE1 O -49.533 29.134 -0.903 1.00 . D D . 27 GLN OE1 1 1 5 66786 4 1 32 GLY C C -54.821 25.164 2.464 1.00 . D D . 28 GLY C 1 1 5 66787 4 1 32 GLY CA C -53.880 26.308 2.066 1.00 . D D . 28 GLY CA 1 1 5 66788 4 1 32 GLY H H -51.928 25.813 2.733 1.00 . D D . 28 GLY H 1 1 5 66789 4 1 32 GLY HA2 H -53.924 27.074 2.826 1.00 . D D . 28 GLY HA2 1 1 5 66790 4 1 32 GLY HA3 H -54.210 26.725 1.126 1.00 . D D . 28 GLY HA3 1 1 5 66791 4 1 32 GLY N N -52.491 25.871 1.935 1.00 . D D . 28 GLY N 1 1 5 66792 4 1 32 GLY O O -55.908 25.413 2.986 1.00 . D D . 28 GLY O 1 1 5 66793 4 1 33 LYS C C -54.793 22.176 3.911 1.00 . D D . 29 LYS C 1 1 5 66794 4 1 33 LYS CA C -55.235 22.764 2.574 1.00 . D D . 29 LYS CA 1 1 5 66795 4 1 33 LYS CB C -55.122 21.683 1.492 1.00 . D D . 29 LYS CB 1 1 5 66796 4 1 33 LYS CD C -56.969 22.688 0.127 1.00 . D D . 29 LYS CD 1 1 5 66797 4 1 33 LYS CE C -57.389 23.072 -1.292 1.00 . D D . 29 LYS CE 1 1 5 66798 4 1 33 LYS CG C -55.501 22.258 0.124 1.00 . D D . 29 LYS CG 1 1 5 66799 4 1 33 LYS H H -53.563 23.771 1.761 1.00 . D D . 29 LYS H 1 1 5 66800 4 1 33 LYS HA H -56.266 23.075 2.649 1.00 . D D . 29 LYS HA 1 1 5 66801 4 1 33 LYS HB2 H -54.107 21.318 1.460 1.00 . D D . 29 LYS HB2 1 1 5 66802 4 1 33 LYS HB3 H -55.788 20.868 1.733 1.00 . D D . 29 LYS HB3 1 1 5 66803 4 1 33 LYS HD2 H -57.583 21.871 0.479 1.00 . D D . 29 LYS HD2 1 1 5 66804 4 1 33 LYS HD3 H -57.095 23.539 0.778 1.00 . D D . 29 LYS HD3 1 1 5 66805 4 1 33 LYS HE2 H -58.421 23.391 -1.288 1.00 . D D . 29 LYS HE2 1 1 5 66806 4 1 33 LYS HE3 H -56.763 23.877 -1.647 1.00 . D D . 29 LYS HE3 1 1 5 66807 4 1 33 LYS HG2 H -54.875 23.112 -0.091 1.00 . D D . 29 LYS HG2 1 1 5 66808 4 1 33 LYS HG3 H -55.352 21.503 -0.635 1.00 . D D . 29 LYS HG3 1 1 5 66809 4 1 33 LYS HZ1 H -56.399 22.019 -2.791 1.00 . D D . 29 LYS HZ1 1 1 5 66810 4 1 33 LYS HZ2 H -58.081 21.804 -2.792 1.00 . D D . 29 LYS HZ2 1 1 5 66811 4 1 33 LYS HZ3 H -57.128 21.032 -1.616 1.00 . D D . 29 LYS HZ3 1 1 5 66812 4 1 33 LYS N N -54.416 23.918 2.220 1.00 . D D . 29 LYS N 1 1 5 66813 4 1 33 LYS NZ N -57.239 21.893 -2.190 1.00 . D D . 29 LYS NZ 1 1 5 66814 4 1 33 LYS O O -53.650 22.354 4.335 1.00 . D D . 29 LYS O 1 1 5 66815 4 1 34 THR C C -55.335 19.306 5.601 1.00 . D D . 30 THR C 1 1 5 66816 4 1 34 THR CA C -55.400 20.814 5.834 1.00 . D D . 30 THR CA 1 1 5 66817 4 1 34 THR CB C -56.467 21.124 6.886 1.00 . D D . 30 THR CB 1 1 5 66818 4 1 34 THR CG2 C -56.041 20.544 8.236 1.00 . D D . 30 THR CG2 1 1 5 66819 4 1 34 THR H H -56.630 21.452 4.231 1.00 . D D . 30 THR H 1 1 5 66820 4 1 34 THR HA H -54.442 21.155 6.195 1.00 . D D . 30 THR HA 1 1 5 66821 4 1 34 THR HB H -57.407 20.684 6.590 1.00 . D D . 30 THR HB 1 1 5 66822 4 1 34 THR HG1 H -57.524 22.712 7.264 1.00 . D D . 30 THR HG1 1 1 5 66823 4 1 34 THR HG21 H -55.702 19.528 8.098 1.00 . D D . 30 THR HG21 1 1 5 66824 4 1 34 THR HG22 H -56.883 20.555 8.913 1.00 . D D . 30 THR HG22 1 1 5 66825 4 1 34 THR HG23 H -55.240 21.139 8.645 1.00 . D D . 30 THR HG23 1 1 5 66826 4 1 34 THR N N -55.716 21.496 4.583 1.00 . D D . 30 THR N 1 1 5 66827 4 1 34 THR O O -56.178 18.740 4.905 1.00 . D D . 30 THR O 1 1 5 66828 4 1 34 THR OG1 O -56.619 22.533 7.000 1.00 . D D . 30 THR OG1 1 1 5 66829 4 1 35 VAL C C -53.999 16.513 7.349 1.00 . D D . 31 VAL C 1 1 5 66830 4 1 35 VAL CA C -54.139 17.222 6.005 1.00 . D D . 31 VAL CA 1 1 5 66831 4 1 35 VAL CB C -52.888 16.968 5.160 1.00 . D D . 31 VAL CB 1 1 5 66832 4 1 35 VAL CG1 C -53.071 17.595 3.778 1.00 . D D . 31 VAL CG1 1 1 5 66833 4 1 35 VAL CG2 C -51.667 17.593 5.842 1.00 . D D . 31 VAL CG2 1 1 5 66834 4 1 35 VAL H H -53.707 19.158 6.753 1.00 . D D . 31 VAL H 1 1 5 66835 4 1 35 VAL HA H -54.994 16.811 5.486 1.00 . D D . 31 VAL HA 1 1 5 66836 4 1 35 VAL HB H -52.739 15.903 5.053 1.00 . D D . 31 VAL HB 1 1 5 66837 4 1 35 VAL HG11 H -53.966 17.204 3.318 1.00 . D D . 31 VAL HG11 1 1 5 66838 4 1 35 VAL HG12 H -52.217 17.359 3.160 1.00 . D D . 31 VAL HG12 1 1 5 66839 4 1 35 VAL HG13 H -53.156 18.667 3.877 1.00 . D D . 31 VAL HG13 1 1 5 66840 4 1 35 VAL HG21 H -51.752 18.668 5.814 1.00 . D D . 31 VAL HG21 1 1 5 66841 4 1 35 VAL HG22 H -50.771 17.288 5.323 1.00 . D D . 31 VAL HG22 1 1 5 66842 4 1 35 VAL HG23 H -51.620 17.259 6.868 1.00 . D D . 31 VAL HG23 1 1 5 66843 4 1 35 VAL N N -54.331 18.659 6.187 1.00 . D D . 31 VAL N 1 1 5 66844 4 1 35 VAL O O -53.567 17.106 8.337 1.00 . D D . 31 VAL O 1 1 5 66845 4 1 36 ARG C C -53.575 13.097 8.258 1.00 . D D . 32 ARG C 1 1 5 66846 4 1 36 ARG CA C -54.260 14.423 8.576 1.00 . D D . 32 ARG CA 1 1 5 66847 4 1 36 ARG CB C -55.653 14.158 9.154 1.00 . D D . 32 ARG CB 1 1 5 66848 4 1 36 ARG CD C -57.620 15.208 10.284 1.00 . D D . 32 ARG CD 1 1 5 66849 4 1 36 ARG CG C -56.266 15.479 9.626 1.00 . D D . 32 ARG CG 1 1 5 66850 4 1 36 ARG CZ C -59.579 13.809 9.712 1.00 . D D . 32 ARG CZ 1 1 5 66851 4 1 36 ARG H H -54.752 14.838 6.564 1.00 . D D . 32 ARG H 1 1 5 66852 4 1 36 ARG HA H -53.673 14.954 9.311 1.00 . D D . 32 ARG HA 1 1 5 66853 4 1 36 ARG HB2 H -56.280 13.719 8.392 1.00 . D D . 32 ARG HB2 1 1 5 66854 4 1 36 ARG HB3 H -55.574 13.482 9.991 1.00 . D D . 32 ARG HB3 1 1 5 66855 4 1 36 ARG HD2 H -57.480 14.580 11.149 1.00 . D D . 32 ARG HD2 1 1 5 66856 4 1 36 ARG HD3 H -58.061 16.145 10.591 1.00 . D D . 32 ARG HD3 1 1 5 66857 4 1 36 ARG HE H -58.327 14.620 8.380 1.00 . D D . 32 ARG HE 1 1 5 66858 4 1 36 ARG HG2 H -55.604 15.946 10.342 1.00 . D D . 32 ARG HG2 1 1 5 66859 4 1 36 ARG HG3 H -56.404 16.135 8.781 1.00 . D D . 32 ARG HG3 1 1 5 66860 4 1 36 ARG HH11 H -59.341 14.050 11.691 1.00 . D D . 32 ARG HH11 1 1 5 66861 4 1 36 ARG HH12 H -60.701 13.089 11.213 1.00 . D D . 32 ARG HH12 1 1 5 66862 4 1 36 ARG HH21 H -60.092 13.378 7.826 1.00 . D D . 32 ARG HH21 1 1 5 66863 4 1 36 ARG HH22 H -61.120 12.715 9.051 1.00 . D D . 32 ARG HH22 1 1 5 66864 4 1 36 ARG N N -54.376 15.238 7.372 1.00 . D D . 32 ARG N 1 1 5 66865 4 1 36 ARG NE N -58.514 14.533 9.337 1.00 . D D . 32 ARG NE 1 1 5 66866 4 1 36 ARG NH1 N -59.899 13.636 10.972 1.00 . D D . 32 ARG NH1 1 1 5 66867 4 1 36 ARG NH2 N -60.321 13.258 8.791 1.00 . D D . 32 ARG NH2 1 1 5 66868 4 1 36 ARG O O -53.708 12.560 7.158 1.00 . D D . 32 ARG O 1 1 5 66869 4 1 37 THR C C -53.036 10.203 8.504 1.00 . D D . 33 THR C 1 1 5 66870 4 1 37 THR CA C -52.122 11.305 9.033 1.00 . D D . 33 THR CA 1 1 5 66871 4 1 37 THR CB C -51.501 10.857 10.357 1.00 . D D . 33 THR CB 1 1 5 66872 4 1 37 THR CG2 C -50.526 9.706 10.103 1.00 . D D . 33 THR CG2 1 1 5 66873 4 1 37 THR H H -52.796 13.010 10.100 1.00 . D D . 33 THR H 1 1 5 66874 4 1 37 THR HA H -51.327 11.478 8.322 1.00 . D D . 33 THR HA 1 1 5 66875 4 1 37 THR HB H -52.279 10.524 11.026 1.00 . D D . 33 THR HB 1 1 5 66876 4 1 37 THR HG1 H -51.447 12.498 11.400 1.00 . D D . 33 THR HG1 1 1 5 66877 4 1 37 THR HG21 H -50.001 9.471 11.017 1.00 . D D . 33 THR HG21 1 1 5 66878 4 1 37 THR HG22 H -49.816 9.998 9.344 1.00 . D D . 33 THR HG22 1 1 5 66879 4 1 37 THR HG23 H -51.074 8.838 9.770 1.00 . D D . 33 THR HG23 1 1 5 66880 4 1 37 THR N N -52.854 12.554 9.234 1.00 . D D . 33 THR N 1 1 5 66881 4 1 37 THR O O -54.178 10.067 8.943 1.00 . D D . 33 THR O 1 1 5 66882 4 1 37 THR OG1 O -50.806 11.947 10.944 1.00 . D D . 33 THR OG1 1 1 5 66883 4 1 38 GLY C C -53.932 8.668 5.631 1.00 . D D . 34 GLY C 1 1 5 66884 4 1 38 GLY CA C -53.300 8.321 6.982 1.00 . D D . 34 GLY CA 1 1 5 66885 4 1 38 GLY H H -51.605 9.564 7.256 1.00 . D D . 34 GLY H 1 1 5 66886 4 1 38 GLY HA2 H -52.649 7.469 6.853 1.00 . D D . 34 GLY HA2 1 1 5 66887 4 1 38 GLY HA3 H -54.086 8.055 7.674 1.00 . D D . 34 GLY HA3 1 1 5 66888 4 1 38 GLY N N -52.526 9.419 7.557 1.00 . D D . 34 GLY N 1 1 5 66889 4 1 38 GLY O O -54.335 7.765 4.896 1.00 . D D . 34 GLY O 1 1 5 66890 4 1 39 ASP C C -53.725 9.897 2.850 1.00 . D D . 35 ASP C 1 1 5 66891 4 1 39 ASP CA C -54.599 10.358 4.011 1.00 . D D . 35 ASP CA 1 1 5 66892 4 1 39 ASP CB C -54.756 11.878 3.956 1.00 . D D . 35 ASP CB 1 1 5 66893 4 1 39 ASP CG C -55.873 12.328 4.888 1.00 . D D . 35 ASP CG 1 1 5 66894 4 1 39 ASP H H -53.732 10.647 5.925 1.00 . D D . 35 ASP H 1 1 5 66895 4 1 39 ASP HA H -55.576 9.908 3.914 1.00 . D D . 35 ASP HA 1 1 5 66896 4 1 39 ASP HB2 H -53.828 12.344 4.256 1.00 . D D . 35 ASP HB2 1 1 5 66897 4 1 39 ASP HB3 H -54.994 12.175 2.944 1.00 . D D . 35 ASP HB3 1 1 5 66898 4 1 39 ASP N N -54.024 9.957 5.293 1.00 . D D . 35 ASP N 1 1 5 66899 4 1 39 ASP O O -52.504 9.811 2.973 1.00 . D D . 35 ASP O 1 1 5 66900 4 1 39 ASP OD1 O -56.835 11.591 5.038 1.00 . D D . 35 ASP OD1 1 1 5 66901 4 1 39 ASP OD2 O -55.749 13.405 5.444 1.00 . D D . 35 ASP OD2 1 1 5 66902 4 1 40 VAL C C -53.920 10.147 -0.626 1.00 . D D . 36 VAL C 1 1 5 66903 4 1 40 VAL CA C -53.655 9.173 0.520 1.00 . D D . 36 VAL CA 1 1 5 66904 4 1 40 VAL CB C -54.114 7.764 0.117 1.00 . D D . 36 VAL CB 1 1 5 66905 4 1 40 VAL CG1 C -53.297 7.275 -1.081 1.00 . D D . 36 VAL CG1 1 1 5 66906 4 1 40 VAL CG2 C -53.908 6.795 1.286 1.00 . D D . 36 VAL CG2 1 1 5 66907 4 1 40 VAL H H -55.344 9.689 1.693 1.00 . D D . 36 VAL H 1 1 5 66908 4 1 40 VAL HA H -52.594 9.149 0.721 1.00 . D D . 36 VAL HA 1 1 5 66909 4 1 40 VAL HB H -55.159 7.790 -0.149 1.00 . D D . 36 VAL HB 1 1 5 66910 4 1 40 VAL HG11 H -52.267 7.140 -0.786 1.00 . D D . 36 VAL HG11 1 1 5 66911 4 1 40 VAL HG12 H -53.351 8.004 -1.876 1.00 . D D . 36 VAL HG12 1 1 5 66912 4 1 40 VAL HG13 H -53.696 6.333 -1.429 1.00 . D D . 36 VAL HG13 1 1 5 66913 4 1 40 VAL HG21 H -54.377 7.196 2.172 1.00 . D D . 36 VAL HG21 1 1 5 66914 4 1 40 VAL HG22 H -52.852 6.665 1.466 1.00 . D D . 36 VAL HG22 1 1 5 66915 4 1 40 VAL HG23 H -54.353 5.840 1.045 1.00 . D D . 36 VAL HG23 1 1 5 66916 4 1 40 VAL N N -54.368 9.607 1.719 1.00 . D D . 36 VAL N 1 1 5 66917 4 1 40 VAL O O -55.068 10.491 -0.909 1.00 . D D . 36 VAL O 1 1 5 66918 4 1 41 ILE C C -52.377 10.863 -3.664 1.00 . D D . 37 ILE C 1 1 5 66919 4 1 41 ILE CA C -52.965 11.508 -2.412 1.00 . D D . 37 ILE CA 1 1 5 66920 4 1 41 ILE CB C -52.222 12.814 -2.113 1.00 . D D . 37 ILE CB 1 1 5 66921 4 1 41 ILE CD1 C -51.874 14.629 -0.427 1.00 . D D . 37 ILE CD1 1 1 5 66922 4 1 41 ILE CG1 C -52.743 13.429 -0.809 1.00 . D D . 37 ILE CG1 1 1 5 66923 4 1 41 ILE CG2 C -52.445 13.810 -3.255 1.00 . D D . 37 ILE CG2 1 1 5 66924 4 1 41 ILE H H -51.960 10.287 -0.998 1.00 . D D . 37 ILE H 1 1 5 66925 4 1 41 ILE HA H -54.008 11.730 -2.589 1.00 . D D . 37 ILE HA 1 1 5 66926 4 1 41 ILE HB H -51.166 12.610 -2.020 1.00 . D D . 37 ILE HB 1 1 5 66927 4 1 41 ILE HD11 H -51.920 15.371 -1.209 1.00 . D D . 37 ILE HD11 1 1 5 66928 4 1 41 ILE HD12 H -50.851 14.306 -0.296 1.00 . D D . 37 ILE HD12 1 1 5 66929 4 1 41 ILE HD13 H -52.236 15.055 0.497 1.00 . D D . 37 ILE HD13 1 1 5 66930 4 1 41 ILE HG12 H -53.765 13.751 -0.947 1.00 . D D . 37 ILE HG12 1 1 5 66931 4 1 41 ILE HG13 H -52.700 12.691 -0.022 1.00 . D D . 37 ILE HG13 1 1 5 66932 4 1 41 ILE HG21 H -53.496 14.052 -3.320 1.00 . D D . 37 ILE HG21 1 1 5 66933 4 1 41 ILE HG22 H -52.120 13.369 -4.186 1.00 . D D . 37 ILE HG22 1 1 5 66934 4 1 41 ILE HG23 H -51.881 14.710 -3.065 1.00 . D D . 37 ILE HG23 1 1 5 66935 4 1 41 ILE N N -52.850 10.587 -1.282 1.00 . D D . 37 ILE N 1 1 5 66936 4 1 41 ILE O O -51.321 10.237 -3.608 1.00 . D D . 37 ILE O 1 1 5 66937 4 1 42 GLY C C -52.133 11.502 -7.030 1.00 . D D . 38 GLY C 1 1 5 66938 4 1 42 GLY CA C -52.602 10.434 -6.049 1.00 . D D . 38 GLY CA 1 1 5 66939 4 1 42 GLY H H -53.882 11.558 -4.786 1.00 . D D . 38 GLY H 1 1 5 66940 4 1 42 GLY HA2 H -51.783 9.755 -5.849 1.00 . D D . 38 GLY HA2 1 1 5 66941 4 1 42 GLY HA3 H -53.413 9.879 -6.498 1.00 . D D . 38 GLY HA3 1 1 5 66942 4 1 42 GLY N N -53.060 11.027 -4.794 1.00 . D D . 38 GLY N 1 1 5 66943 4 1 42 GLY O O -52.847 12.467 -7.301 1.00 . D D . 38 GLY O 1 1 5 66944 4 1 43 ILE C C -49.858 11.467 -9.758 1.00 . D D . 39 ILE C 1 1 5 66945 4 1 43 ILE CA C -50.377 12.247 -8.551 1.00 . D D . 39 ILE CA 1 1 5 66946 4 1 43 ILE CB C -49.240 13.070 -7.931 1.00 . D D . 39 ILE CB 1 1 5 66947 4 1 43 ILE CD1 C -48.591 14.495 -5.977 1.00 . D D . 39 ILE CD1 1 1 5 66948 4 1 43 ILE CG1 C -49.759 13.813 -6.694 1.00 . D D . 39 ILE CG1 1 1 5 66949 4 1 43 ILE CG2 C -48.724 14.093 -8.946 1.00 . D D . 39 ILE CG2 1 1 5 66950 4 1 43 ILE H H -50.391 10.548 -7.281 1.00 . D D . 39 ILE H 1 1 5 66951 4 1 43 ILE HA H -51.157 12.919 -8.880 1.00 . D D . 39 ILE HA 1 1 5 66952 4 1 43 ILE HB H -48.433 12.411 -7.643 1.00 . D D . 39 ILE HB 1 1 5 66953 4 1 43 ILE HD11 H -47.741 13.830 -5.960 1.00 . D D . 39 ILE HD11 1 1 5 66954 4 1 43 ILE HD12 H -48.881 14.735 -4.966 1.00 . D D . 39 ILE HD12 1 1 5 66955 4 1 43 ILE HD13 H -48.329 15.402 -6.501 1.00 . D D . 39 ILE HD13 1 1 5 66956 4 1 43 ILE HG12 H -50.480 14.557 -6.998 1.00 . D D . 39 ILE HG12 1 1 5 66957 4 1 43 ILE HG13 H -50.228 13.111 -6.022 1.00 . D D . 39 ILE HG13 1 1 5 66958 4 1 43 ILE HG21 H -49.520 14.773 -9.210 1.00 . D D . 39 ILE HG21 1 1 5 66959 4 1 43 ILE HG22 H -48.381 13.579 -9.831 1.00 . D D . 39 ILE HG22 1 1 5 66960 4 1 43 ILE HG23 H -47.906 14.649 -8.513 1.00 . D D . 39 ILE HG23 1 1 5 66961 4 1 43 ILE N N -50.926 11.321 -7.561 1.00 . D D . 39 ILE N 1 1 5 66962 4 1 43 ILE O O -49.141 10.481 -9.604 1.00 . D D . 39 ILE O 1 1 5 66963 4 1 44 SER C C -48.523 11.969 -12.698 1.00 . D D . 40 SER C 1 1 5 66964 4 1 44 SER CA C -49.764 11.253 -12.174 1.00 . D D . 40 SER CA 1 1 5 66965 4 1 44 SER CB C -50.856 11.284 -13.243 1.00 . D D . 40 SER CB 1 1 5 66966 4 1 44 SER H H -50.932 12.593 -11.016 1.00 . D D . 40 SER H 1 1 5 66967 4 1 44 SER HA H -49.524 10.222 -11.962 1.00 . D D . 40 SER HA 1 1 5 66968 4 1 44 SER HB2 H -50.574 10.652 -14.070 1.00 . D D . 40 SER HB2 1 1 5 66969 4 1 44 SER HB3 H -51.782 10.921 -12.819 1.00 . D D . 40 SER HB3 1 1 5 66970 4 1 44 SER HG H -51.955 12.791 -13.796 1.00 . D D . 40 SER HG 1 1 5 66971 4 1 44 SER N N -50.255 11.888 -10.955 1.00 . D D . 40 SER N 1 1 5 66972 4 1 44 SER O O -48.595 13.124 -13.116 1.00 . D D . 40 SER O 1 1 5 66973 4 1 44 SER OG O -51.014 12.617 -13.711 1.00 . D D . 40 SER OG 1 1 5 66974 4 1 45 ILE C C -45.549 10.985 -14.291 1.00 . D D . 41 ILE C 1 1 5 66975 4 1 45 ILE CA C -46.130 11.846 -13.171 1.00 . D D . 41 ILE CA 1 1 5 66976 4 1 45 ILE CB C -45.117 11.926 -12.019 1.00 . D D . 41 ILE CB 1 1 5 66977 4 1 45 ILE CD1 C -46.098 14.116 -11.203 1.00 . D D . 41 ILE CD1 1 1 5 66978 4 1 45 ILE CG1 C -45.714 12.682 -10.820 1.00 . D D . 41 ILE CG1 1 1 5 66979 4 1 45 ILE CG2 C -43.843 12.633 -12.494 1.00 . D D . 41 ILE CG2 1 1 5 66980 4 1 45 ILE H H -47.400 10.340 -12.391 1.00 . D D . 41 ILE H 1 1 5 66981 4 1 45 ILE HA H -46.310 12.839 -13.553 1.00 . D D . 41 ILE HA 1 1 5 66982 4 1 45 ILE HB H -44.861 10.921 -11.712 1.00 . D D . 41 ILE HB 1 1 5 66983 4 1 45 ILE HD11 H -45.227 14.644 -11.560 1.00 . D D . 41 ILE HD11 1 1 5 66984 4 1 45 ILE HD12 H -46.491 14.623 -10.333 1.00 . D D . 41 ILE HD12 1 1 5 66985 4 1 45 ILE HD13 H -46.852 14.099 -11.974 1.00 . D D . 41 ILE HD13 1 1 5 66986 4 1 45 ILE HG12 H -46.594 12.158 -10.477 1.00 . D D . 41 ILE HG12 1 1 5 66987 4 1 45 ILE HG13 H -44.985 12.710 -10.024 1.00 . D D . 41 ILE HG13 1 1 5 66988 4 1 45 ILE HG21 H -43.333 12.010 -13.215 1.00 . D D . 41 ILE HG21 1 1 5 66989 4 1 45 ILE HG22 H -43.194 12.810 -11.649 1.00 . D D . 41 ILE HG22 1 1 5 66990 4 1 45 ILE HG23 H -44.103 13.575 -12.954 1.00 . D D . 41 ILE HG23 1 1 5 66991 4 1 45 ILE N N -47.389 11.269 -12.698 1.00 . D D . 41 ILE N 1 1 5 66992 4 1 45 ILE O O -45.323 9.789 -14.109 1.00 . D D . 41 ILE O 1 1 5 66993 4 1 46 LEU C C -45.553 9.697 -16.998 1.00 . D D . 42 LEU C 1 1 5 66994 4 1 46 LEU CA C -44.701 10.894 -16.572 1.00 . D D . 42 LEU CA 1 1 5 66995 4 1 46 LEU CB C -43.293 10.420 -16.204 1.00 . D D . 42 LEU CB 1 1 5 66996 4 1 46 LEU CD1 C -41.086 11.221 -15.347 1.00 . D D . 42 LEU CD1 1 1 5 66997 4 1 46 LEU CD2 C -41.990 12.113 -17.496 1.00 . D D . 42 LEU CD2 1 1 5 66998 4 1 46 LEU CG C -42.359 11.627 -16.093 1.00 . D D . 42 LEU CG 1 1 5 66999 4 1 46 LEU H H -45.504 12.557 -15.529 1.00 . D D . 42 LEU H 1 1 5 67000 4 1 46 LEU HA H -44.626 11.577 -17.404 1.00 . D D . 42 LEU HA 1 1 5 67001 4 1 46 LEU HB2 H -43.325 9.899 -15.258 1.00 . D D . 42 LEU HB2 1 1 5 67002 4 1 46 LEU HB3 H -42.926 9.754 -16.970 1.00 . D D . 42 LEU HB3 1 1 5 67003 4 1 46 LEU HD11 H -40.694 10.309 -15.772 1.00 . D D . 42 LEU HD11 1 1 5 67004 4 1 46 LEU HD12 H -41.316 11.063 -14.304 1.00 . D D . 42 LEU HD12 1 1 5 67005 4 1 46 LEU HD13 H -40.350 12.006 -15.438 1.00 . D D . 42 LEU HD13 1 1 5 67006 4 1 46 LEU HD21 H -41.200 12.847 -17.426 1.00 . D D . 42 LEU HD21 1 1 5 67007 4 1 46 LEU HD22 H -42.856 12.560 -17.962 1.00 . D D . 42 LEU HD22 1 1 5 67008 4 1 46 LEU HD23 H -41.653 11.278 -18.090 1.00 . D D . 42 LEU HD23 1 1 5 67009 4 1 46 LEU HG H -42.856 12.420 -15.553 1.00 . D D . 42 LEU HG 1 1 5 67010 4 1 46 LEU N N -45.293 11.604 -15.439 1.00 . D D . 42 LEU N 1 1 5 67011 4 1 46 LEU O O -45.026 8.673 -17.437 1.00 . D D . 42 LEU O 1 1 5 67012 4 1 47 GLY C C -47.871 7.602 -16.300 1.00 . D D . 43 GLY C 1 1 5 67013 4 1 47 GLY CA C -47.783 8.764 -17.299 1.00 . D D . 43 GLY CA 1 1 5 67014 4 1 47 GLY H H -47.239 10.652 -16.493 1.00 . D D . 43 GLY H 1 1 5 67015 4 1 47 GLY HA2 H -48.770 9.185 -17.427 1.00 . D D . 43 GLY HA2 1 1 5 67016 4 1 47 GLY HA3 H -47.446 8.378 -18.250 1.00 . D D . 43 GLY HA3 1 1 5 67017 4 1 47 GLY N N -46.870 9.828 -16.875 1.00 . D D . 43 GLY N 1 1 5 67018 4 1 47 GLY O O -48.735 6.736 -16.443 1.00 . D D . 43 GLY O 1 1 5 67019 4 1 48 LYS C C -47.696 7.106 -13.009 1.00 . D D . 44 LYS C 1 1 5 67020 4 1 48 LYS CA C -47.050 6.543 -14.269 1.00 . D D . 44 LYS CA 1 1 5 67021 4 1 48 LYS CB C -45.641 6.042 -13.946 1.00 . D D . 44 LYS CB 1 1 5 67022 4 1 48 LYS CD C -44.316 4.396 -12.610 1.00 . D D . 44 LYS CD 1 1 5 67023 4 1 48 LYS CE C -44.392 3.103 -11.799 1.00 . D D . 44 LYS CE 1 1 5 67024 4 1 48 LYS CG C -45.727 4.842 -13.000 1.00 . D D . 44 LYS CG 1 1 5 67025 4 1 48 LYS H H -46.291 8.252 -15.259 1.00 . D D . 44 LYS H 1 1 5 67026 4 1 48 LYS HA H -47.643 5.715 -14.630 1.00 . D D . 44 LYS HA 1 1 5 67027 4 1 48 LYS HB2 H -45.147 5.748 -14.860 1.00 . D D . 44 LYS HB2 1 1 5 67028 4 1 48 LYS HB3 H -45.079 6.832 -13.470 1.00 . D D . 44 LYS HB3 1 1 5 67029 4 1 48 LYS HD2 H -43.732 4.229 -13.504 1.00 . D D . 44 LYS HD2 1 1 5 67030 4 1 48 LYS HD3 H -43.848 5.166 -12.013 1.00 . D D . 44 LYS HD3 1 1 5 67031 4 1 48 LYS HE2 H -45.073 2.415 -12.280 1.00 . D D . 44 LYS HE2 1 1 5 67032 4 1 48 LYS HE3 H -43.411 2.654 -11.740 1.00 . D D . 44 LYS HE3 1 1 5 67033 4 1 48 LYS HG2 H -46.276 5.121 -12.114 1.00 . D D . 44 LYS HG2 1 1 5 67034 4 1 48 LYS HG3 H -46.233 4.027 -13.497 1.00 . D D . 44 LYS HG3 1 1 5 67035 4 1 48 LYS HZ1 H -44.867 2.538 -9.851 1.00 . D D . 44 LYS HZ1 1 1 5 67036 4 1 48 LYS HZ2 H -45.856 3.767 -10.476 1.00 . D D . 44 LYS HZ2 1 1 5 67037 4 1 48 LYS HZ3 H -44.268 4.122 -9.988 1.00 . D D . 44 LYS HZ3 1 1 5 67038 4 1 48 LYS N N -46.994 7.573 -15.299 1.00 . D D . 44 LYS N 1 1 5 67039 4 1 48 LYS NZ N -44.883 3.405 -10.425 1.00 . D D . 44 LYS NZ 1 1 5 67040 4 1 48 LYS O O -47.337 8.193 -12.554 1.00 . D D . 44 LYS O 1 1 5 67041 4 1 49 GLU C C -48.572 6.483 -10.014 1.00 . D D . 45 GLU C 1 1 5 67042 4 1 49 GLU CA C -49.362 6.840 -11.268 1.00 . D D . 45 GLU CA 1 1 5 67043 4 1 49 GLU CB C -50.750 6.201 -11.197 1.00 . D D . 45 GLU CB 1 1 5 67044 4 1 49 GLU CD C -51.930 8.294 -10.434 1.00 . D D . 45 GLU CD 1 1 5 67045 4 1 49 GLU CG C -51.558 6.856 -10.072 1.00 . D D . 45 GLU CG 1 1 5 67046 4 1 49 GLU H H -48.936 5.537 -12.886 1.00 . D D . 45 GLU H 1 1 5 67047 4 1 49 GLU HA H -49.480 7.912 -11.322 1.00 . D D . 45 GLU HA 1 1 5 67048 4 1 49 GLU HB2 H -51.261 6.341 -12.139 1.00 . D D . 45 GLU HB2 1 1 5 67049 4 1 49 GLU HB3 H -50.652 5.144 -10.996 1.00 . D D . 45 GLU HB3 1 1 5 67050 4 1 49 GLU HG2 H -52.462 6.288 -9.907 1.00 . D D . 45 GLU HG2 1 1 5 67051 4 1 49 GLU HG3 H -50.969 6.859 -9.167 1.00 . D D . 45 GLU HG3 1 1 5 67052 4 1 49 GLU N N -48.667 6.380 -12.464 1.00 . D D . 45 GLU N 1 1 5 67053 4 1 49 GLU O O -48.185 5.331 -9.820 1.00 . D D . 45 GLU O 1 1 5 67054 4 1 49 GLU OE1 O -52.022 8.595 -11.615 1.00 . D D . 45 GLU OE1 1 1 5 67055 4 1 49 GLU OE2 O -52.117 9.078 -9.519 1.00 . D D . 45 GLU OE2 1 1 5 67056 4 1 50 VAL C C -48.529 7.703 -6.739 1.00 . D D . 46 VAL C 1 1 5 67057 4 1 50 VAL CA C -47.639 7.261 -7.900 1.00 . D D . 46 VAL CA 1 1 5 67058 4 1 50 VAL CB C -46.311 8.037 -7.901 1.00 . D D . 46 VAL CB 1 1 5 67059 4 1 50 VAL CG1 C -46.574 9.527 -8.131 1.00 . D D . 46 VAL CG1 1 1 5 67060 4 1 50 VAL CG2 C -45.574 7.844 -6.568 1.00 . D D . 46 VAL CG2 1 1 5 67061 4 1 50 VAL H H -48.629 8.386 -9.395 1.00 . D D . 46 VAL H 1 1 5 67062 4 1 50 VAL HA H -47.424 6.209 -7.787 1.00 . D D . 46 VAL HA 1 1 5 67063 4 1 50 VAL HB H -45.691 7.667 -8.703 1.00 . D D . 46 VAL HB 1 1 5 67064 4 1 50 VAL HG11 H -47.047 9.664 -9.093 1.00 . D D . 46 VAL HG11 1 1 5 67065 4 1 50 VAL HG12 H -45.637 10.064 -8.112 1.00 . D D . 46 VAL HG12 1 1 5 67066 4 1 50 VAL HG13 H -47.220 9.907 -7.355 1.00 . D D . 46 VAL HG13 1 1 5 67067 4 1 50 VAL HG21 H -45.885 8.604 -5.864 1.00 . D D . 46 VAL HG21 1 1 5 67068 4 1 50 VAL HG22 H -44.509 7.918 -6.732 1.00 . D D . 46 VAL HG22 1 1 5 67069 4 1 50 VAL HG23 H -45.809 6.869 -6.167 1.00 . D D . 46 VAL HG23 1 1 5 67070 4 1 50 VAL N N -48.335 7.480 -9.165 1.00 . D D . 46 VAL N 1 1 5 67071 4 1 50 VAL O O -49.133 8.775 -6.773 1.00 . D D . 46 VAL O 1 1 5 67072 4 1 51 LYS C C -48.478 7.575 -3.401 1.00 . D D . 47 LYS C 1 1 5 67073 4 1 51 LYS CA C -49.408 7.169 -4.540 1.00 . D D . 47 LYS CA 1 1 5 67074 4 1 51 LYS CB C -50.248 5.964 -4.109 1.00 . D D . 47 LYS CB 1 1 5 67075 4 1 51 LYS CD C -52.354 4.707 -4.634 1.00 . D D . 47 LYS CD 1 1 5 67076 4 1 51 LYS CE C -51.734 3.322 -4.439 1.00 . D D . 47 LYS CE 1 1 5 67077 4 1 51 LYS CG C -51.304 5.678 -5.179 1.00 . D D . 47 LYS CG 1 1 5 67078 4 1 51 LYS H H -48.287 5.932 -5.842 1.00 . D D . 47 LYS H 1 1 5 67079 4 1 51 LYS HA H -50.082 7.985 -4.762 1.00 . D D . 47 LYS HA 1 1 5 67080 4 1 51 LYS HB2 H -49.604 5.105 -3.993 1.00 . D D . 47 LYS HB2 1 1 5 67081 4 1 51 LYS HB3 H -50.738 6.181 -3.171 1.00 . D D . 47 LYS HB3 1 1 5 67082 4 1 51 LYS HD2 H -52.722 5.072 -3.686 1.00 . D D . 47 LYS HD2 1 1 5 67083 4 1 51 LYS HD3 H -53.175 4.635 -5.333 1.00 . D D . 47 LYS HD3 1 1 5 67084 4 1 51 LYS HE2 H -50.825 3.408 -3.864 1.00 . D D . 47 LYS HE2 1 1 5 67085 4 1 51 LYS HE3 H -52.433 2.687 -3.915 1.00 . D D . 47 LYS HE3 1 1 5 67086 4 1 51 LYS HG2 H -51.784 6.603 -5.464 1.00 . D D . 47 LYS HG2 1 1 5 67087 4 1 51 LYS HG3 H -50.828 5.240 -6.045 1.00 . D D . 47 LYS HG3 1 1 5 67088 4 1 51 LYS HZ1 H -50.509 3.078 -6.105 1.00 . D D . 47 LYS HZ1 1 1 5 67089 4 1 51 LYS HZ2 H -52.167 2.994 -6.450 1.00 . D D . 47 LYS HZ2 1 1 5 67090 4 1 51 LYS HZ3 H -51.393 1.689 -5.686 1.00 . D D . 47 LYS HZ3 1 1 5 67091 4 1 51 LYS N N -48.652 6.836 -5.740 1.00 . D D . 47 LYS N 1 1 5 67092 4 1 51 LYS NZ N -51.428 2.726 -5.770 1.00 . D D . 47 LYS NZ 1 1 5 67093 4 1 51 LYS O O -47.533 6.859 -3.071 1.00 . D D . 47 LYS O 1 1 5 67094 4 1 52 PHE C C -48.846 9.086 -0.394 1.00 . D D . 48 PHE C 1 1 5 67095 4 1 52 PHE CA C -47.991 9.193 -1.650 1.00 . D D . 48 PHE CA 1 1 5 67096 4 1 52 PHE CB C -47.562 10.648 -1.850 1.00 . D D . 48 PHE CB 1 1 5 67097 4 1 52 PHE CD1 C -46.957 10.985 -4.275 1.00 . D D . 48 PHE CD1 1 1 5 67098 4 1 52 PHE CD2 C -45.176 10.863 -2.633 1.00 . D D . 48 PHE CD2 1 1 5 67099 4 1 52 PHE CE1 C -46.010 11.162 -5.290 1.00 . D D . 48 PHE CE1 1 1 5 67100 4 1 52 PHE CE2 C -44.228 11.040 -3.649 1.00 . D D . 48 PHE CE2 1 1 5 67101 4 1 52 PHE CG C -46.540 10.835 -2.946 1.00 . D D . 48 PHE CG 1 1 5 67102 4 1 52 PHE CZ C -44.645 11.189 -4.977 1.00 . D D . 48 PHE CZ 1 1 5 67103 4 1 52 PHE H H -49.491 9.279 -3.143 1.00 . D D . 48 PHE H 1 1 5 67104 4 1 52 PHE HA H -47.109 8.580 -1.532 1.00 . D D . 48 PHE HA 1 1 5 67105 4 1 52 PHE HB2 H -48.434 11.235 -2.094 1.00 . D D . 48 PHE HB2 1 1 5 67106 4 1 52 PHE HB3 H -47.151 11.015 -0.920 1.00 . D D . 48 PHE HB3 1 1 5 67107 4 1 52 PHE HD1 H -48.010 10.961 -4.516 1.00 . D D . 48 PHE HD1 1 1 5 67108 4 1 52 PHE HD2 H -44.854 10.751 -1.607 1.00 . D D . 48 PHE HD2 1 1 5 67109 4 1 52 PHE HE1 H -46.330 11.281 -6.312 1.00 . D D . 48 PHE HE1 1 1 5 67110 4 1 52 PHE HE2 H -43.175 11.061 -3.409 1.00 . D D . 48 PHE HE2 1 1 5 67111 4 1 52 PHE HZ H -43.917 11.323 -5.763 1.00 . D D . 48 PHE HZ 1 1 5 67112 4 1 52 PHE N N -48.753 8.732 -2.806 1.00 . D D . 48 PHE N 1 1 5 67113 4 1 52 PHE O O -50.000 9.516 -0.383 1.00 . D D . 48 PHE O 1 1 5 67114 4 1 53 LYS C C -48.450 9.321 2.960 1.00 . D D . 49 LYS C 1 1 5 67115 4 1 53 LYS CA C -48.992 8.351 1.917 1.00 . D D . 49 LYS CA 1 1 5 67116 4 1 53 LYS CB C -48.827 6.917 2.428 1.00 . D D . 49 LYS CB 1 1 5 67117 4 1 53 LYS CD C -49.494 5.290 4.203 1.00 . D D . 49 LYS CD 1 1 5 67118 4 1 53 LYS CE C -50.507 5.004 5.313 1.00 . D D . 49 LYS CE 1 1 5 67119 4 1 53 LYS CG C -49.725 6.697 3.646 1.00 . D D . 49 LYS CG 1 1 5 67120 4 1 53 LYS H H -47.363 8.165 0.580 1.00 . D D . 49 LYS H 1 1 5 67121 4 1 53 LYS HA H -50.044 8.542 1.762 1.00 . D D . 49 LYS HA 1 1 5 67122 4 1 53 LYS HB2 H -49.103 6.225 1.646 1.00 . D D . 49 LYS HB2 1 1 5 67123 4 1 53 LYS HB3 H -47.798 6.751 2.708 1.00 . D D . 49 LYS HB3 1 1 5 67124 4 1 53 LYS HD2 H -49.614 4.566 3.409 1.00 . D D . 49 LYS HD2 1 1 5 67125 4 1 53 LYS HD3 H -48.495 5.221 4.606 1.00 . D D . 49 LYS HD3 1 1 5 67126 4 1 53 LYS HE2 H -50.467 5.795 6.049 1.00 . D D . 49 LYS HE2 1 1 5 67127 4 1 53 LYS HE3 H -51.501 4.956 4.890 1.00 . D D . 49 LYS HE3 1 1 5 67128 4 1 53 LYS HG2 H -49.488 7.428 4.404 1.00 . D D . 49 LYS HG2 1 1 5 67129 4 1 53 LYS HG3 H -50.760 6.800 3.356 1.00 . D D . 49 LYS HG3 1 1 5 67130 4 1 53 LYS HZ1 H -50.508 2.923 5.362 1.00 . D D . 49 LYS HZ1 1 1 5 67131 4 1 53 LYS HZ2 H -50.651 3.649 6.888 1.00 . D D . 49 LYS HZ2 1 1 5 67132 4 1 53 LYS HZ3 H -49.149 3.632 6.092 1.00 . D D . 49 LYS HZ3 1 1 5 67133 4 1 53 LYS N N -48.277 8.509 0.657 1.00 . D D . 49 LYS N 1 1 5 67134 4 1 53 LYS NZ N -50.178 3.704 5.962 1.00 . D D . 49 LYS NZ 1 1 5 67135 4 1 53 LYS O O -47.236 9.473 3.100 1.00 . D D . 49 LYS O 1 1 5 67136 4 1 54 VAL C C -48.562 10.021 5.973 1.00 . D D . 50 VAL C 1 1 5 67137 4 1 54 VAL CA C -48.938 10.867 4.761 1.00 . D D . 50 VAL CA 1 1 5 67138 4 1 54 VAL CB C -50.073 11.829 5.130 1.00 . D D . 50 VAL CB 1 1 5 67139 4 1 54 VAL CG1 C -49.598 12.800 6.213 1.00 . D D . 50 VAL CG1 1 1 5 67140 4 1 54 VAL CG2 C -50.496 12.626 3.894 1.00 . D D . 50 VAL CG2 1 1 5 67141 4 1 54 VAL H H -50.304 9.887 3.468 1.00 . D D . 50 VAL H 1 1 5 67142 4 1 54 VAL HA H -48.075 11.438 4.449 1.00 . D D . 50 VAL HA 1 1 5 67143 4 1 54 VAL HB H -50.915 11.263 5.501 1.00 . D D . 50 VAL HB 1 1 5 67144 4 1 54 VAL HG11 H -50.401 13.477 6.468 1.00 . D D . 50 VAL HG11 1 1 5 67145 4 1 54 VAL HG12 H -48.753 13.365 5.847 1.00 . D D . 50 VAL HG12 1 1 5 67146 4 1 54 VAL HG13 H -49.304 12.245 7.092 1.00 . D D . 50 VAL HG13 1 1 5 67147 4 1 54 VAL HG21 H -51.370 13.218 4.128 1.00 . D D . 50 VAL HG21 1 1 5 67148 4 1 54 VAL HG22 H -50.728 11.946 3.089 1.00 . D D . 50 VAL HG22 1 1 5 67149 4 1 54 VAL HG23 H -49.690 13.280 3.594 1.00 . D D . 50 VAL HG23 1 1 5 67150 4 1 54 VAL N N -49.351 9.986 3.676 1.00 . D D . 50 VAL N 1 1 5 67151 4 1 54 VAL O O -49.434 9.463 6.639 1.00 . D D . 50 VAL O 1 1 5 67152 4 1 55 VAL C C -47.196 9.635 8.685 1.00 . D D . 51 VAL C 1 1 5 67153 4 1 55 VAL CA C -46.770 9.094 7.325 1.00 . D D . 51 VAL CA 1 1 5 67154 4 1 55 VAL CB C -45.239 9.001 7.251 1.00 . D D . 51 VAL CB 1 1 5 67155 4 1 55 VAL CG1 C -44.716 8.041 8.324 1.00 . D D . 51 VAL CG1 1 1 5 67156 4 1 55 VAL CG2 C -44.822 8.484 5.873 1.00 . D D . 51 VAL CG2 1 1 5 67157 4 1 55 VAL H H -46.640 10.552 5.800 1.00 . D D . 51 VAL H 1 1 5 67158 4 1 55 VAL HA H -47.187 8.107 7.193 1.00 . D D . 51 VAL HA 1 1 5 67159 4 1 55 VAL HB H -44.814 9.981 7.412 1.00 . D D . 51 VAL HB 1 1 5 67160 4 1 55 VAL HG11 H -43.640 7.969 8.249 1.00 . D D . 51 VAL HG11 1 1 5 67161 4 1 55 VAL HG12 H -45.152 7.064 8.178 1.00 . D D . 51 VAL HG12 1 1 5 67162 4 1 55 VAL HG13 H -44.985 8.412 9.302 1.00 . D D . 51 VAL HG13 1 1 5 67163 4 1 55 VAL HG21 H -45.145 9.181 5.113 1.00 . D D . 51 VAL HG21 1 1 5 67164 4 1 55 VAL HG22 H -45.278 7.520 5.697 1.00 . D D . 51 VAL HG22 1 1 5 67165 4 1 55 VAL HG23 H -43.747 8.386 5.836 1.00 . D D . 51 VAL HG23 1 1 5 67166 4 1 55 VAL N N -47.268 9.964 6.268 1.00 . D D . 51 VAL N 1 1 5 67167 4 1 55 VAL O O -47.692 8.889 9.529 1.00 . D D . 51 VAL O 1 1 5 67168 4 1 56 GLN C C -47.345 13.071 10.073 1.00 . D D . 52 GLN C 1 1 5 67169 4 1 56 GLN CA C -47.374 11.549 10.156 1.00 . D D . 52 GLN CA 1 1 5 67170 4 1 56 GLN CB C -46.424 11.078 11.257 1.00 . D D . 52 GLN CB 1 1 5 67171 4 1 56 GLN CD C -45.913 11.226 13.703 1.00 . D D . 52 GLN CD 1 1 5 67172 4 1 56 GLN CG C -46.922 11.576 12.615 1.00 . D D . 52 GLN CG 1 1 5 67173 4 1 56 GLN H H -46.592 11.478 8.173 1.00 . D D . 52 GLN H 1 1 5 67174 4 1 56 GLN HA H -48.375 11.236 10.410 1.00 . D D . 52 GLN HA 1 1 5 67175 4 1 56 GLN HB2 H -46.387 9.998 11.261 1.00 . D D . 52 GLN HB2 1 1 5 67176 4 1 56 GLN HB3 H -45.436 11.473 11.073 1.00 . D D . 52 GLN HB3 1 1 5 67177 4 1 56 GLN HE21 H -47.164 10.042 14.688 1.00 . D D . 52 GLN HE21 1 1 5 67178 4 1 56 GLN HE22 H -45.617 10.188 15.371 1.00 . D D . 52 GLN HE22 1 1 5 67179 4 1 56 GLN HG2 H -47.053 12.647 12.578 1.00 . D D . 52 GLN HG2 1 1 5 67180 4 1 56 GLN HG3 H -47.869 11.109 12.843 1.00 . D D . 52 GLN HG3 1 1 5 67181 4 1 56 GLN N N -47.001 10.935 8.885 1.00 . D D . 52 GLN N 1 1 5 67182 4 1 56 GLN NE2 N -46.260 10.418 14.668 1.00 . D D . 52 GLN NE2 1 1 5 67183 4 1 56 GLN O O -46.479 13.654 9.419 1.00 . D D . 52 GLN O 1 1 5 67184 4 1 56 GLN OE1 O -44.777 11.700 13.673 1.00 . D D . 52 GLN OE1 1 1 5 67185 4 1 57 ALA C C -48.174 15.615 12.259 1.00 . D D . 53 ALA C 1 1 5 67186 4 1 57 ALA CA C -48.359 15.162 10.816 1.00 . D D . 53 ALA CA 1 1 5 67187 4 1 57 ALA CB C -49.707 15.662 10.291 1.00 . D D . 53 ALA CB 1 1 5 67188 4 1 57 ALA H H -49.003 13.180 11.187 1.00 . D D . 53 ALA H 1 1 5 67189 4 1 57 ALA HA H -47.569 15.582 10.210 1.00 . D D . 53 ALA HA 1 1 5 67190 4 1 57 ALA HB1 H -50.055 15.004 9.510 1.00 . D D . 53 ALA HB1 1 1 5 67191 4 1 57 ALA HB2 H -49.589 16.660 9.895 1.00 . D D . 53 ALA HB2 1 1 5 67192 4 1 57 ALA HB3 H -50.425 15.676 11.099 1.00 . D D . 53 ALA HB3 1 1 5 67193 4 1 57 ALA N N -48.308 13.705 10.739 1.00 . D D . 53 ALA N 1 1 5 67194 4 1 57 ALA O O -48.791 15.069 13.173 1.00 . D D . 53 ALA O 1 1 5 67195 4 1 58 TYR C C -47.189 18.671 13.794 1.00 . D D . 54 TYR C 1 1 5 67196 4 1 58 TYR CA C -47.069 17.140 13.807 1.00 . D D . 54 TYR CA 1 1 5 67197 4 1 58 TYR CB C -45.653 16.770 14.254 1.00 . D D . 54 TYR CB 1 1 5 67198 4 1 58 TYR CD1 C -45.687 16.437 16.753 1.00 . D D . 54 TYR CD1 1 1 5 67199 4 1 58 TYR CD2 C -44.678 18.453 15.858 1.00 . D D . 54 TYR CD2 1 1 5 67200 4 1 58 TYR CE1 C -45.392 16.865 18.052 1.00 . D D . 54 TYR CE1 1 1 5 67201 4 1 58 TYR CE2 C -44.382 18.882 17.159 1.00 . D D . 54 TYR CE2 1 1 5 67202 4 1 58 TYR CG C -45.331 17.230 15.655 1.00 . D D . 54 TYR CG 1 1 5 67203 4 1 58 TYR CZ C -44.739 18.087 18.255 1.00 . D D . 54 TYR CZ 1 1 5 67204 4 1 58 TYR H H -46.800 16.965 11.711 1.00 . D D . 54 TYR H 1 1 5 67205 4 1 58 TYR HA H -47.763 16.694 14.498 1.00 . D D . 54 TYR HA 1 1 5 67206 4 1 58 TYR HB2 H -45.546 15.697 14.214 1.00 . D D . 54 TYR HB2 1 1 5 67207 4 1 58 TYR HB3 H -44.947 17.213 13.566 1.00 . D D . 54 TYR HB3 1 1 5 67208 4 1 58 TYR HD1 H -46.191 15.494 16.596 1.00 . D D . 54 TYR HD1 1 1 5 67209 4 1 58 TYR HD2 H -44.404 19.065 15.013 1.00 . D D . 54 TYR HD2 1 1 5 67210 4 1 58 TYR HE1 H -45.666 16.253 18.897 1.00 . D D . 54 TYR HE1 1 1 5 67211 4 1 58 TYR HE2 H -43.880 19.823 17.314 1.00 . D D . 54 TYR HE2 1 1 5 67212 4 1 58 TYR HH H -45.250 18.441 20.060 1.00 . D D . 54 TYR HH 1 1 5 67213 4 1 58 TYR N N -47.305 16.601 12.469 1.00 . D D . 54 TYR N 1 1 5 67214 4 1 58 TYR O O -46.343 19.317 13.177 1.00 . D D . 54 TYR O 1 1 5 67215 4 1 58 TYR OH O -44.448 18.510 19.535 1.00 . D D . 54 TYR OH 1 1 5 67216 4 1 59 PRO C C -50.387 18.166 14.089 1.00 . D D . 55 PRO C 1 1 5 67217 4 1 59 PRO CA C -49.339 18.649 15.089 1.00 . D D . 55 PRO CA 1 1 5 67218 4 1 59 PRO CB C -49.915 19.756 15.971 1.00 . D D . 55 PRO CB 1 1 5 67219 4 1 59 PRO CD C -48.271 20.769 14.519 1.00 . D D . 55 PRO CD 1 1 5 67220 4 1 59 PRO CG C -49.582 21.022 15.263 1.00 . D D . 55 PRO CG 1 1 5 67221 4 1 59 PRO HA H -49.011 17.833 15.714 1.00 . D D . 55 PRO HA 1 1 5 67222 4 1 59 PRO HB2 H -50.987 19.641 16.062 1.00 . D D . 55 PRO HB2 1 1 5 67223 4 1 59 PRO HB3 H -49.449 19.746 16.944 1.00 . D D . 55 PRO HB3 1 1 5 67224 4 1 59 PRO HD2 H -48.305 21.219 13.537 1.00 . D D . 55 PRO HD2 1 1 5 67225 4 1 59 PRO HD3 H -47.435 21.154 15.083 1.00 . D D . 55 PRO HD3 1 1 5 67226 4 1 59 PRO HG2 H -50.370 21.271 14.565 1.00 . D D . 55 PRO HG2 1 1 5 67227 4 1 59 PRO HG3 H -49.444 21.821 15.972 1.00 . D D . 55 PRO HG3 1 1 5 67228 4 1 59 PRO N N -48.171 19.301 14.412 1.00 . D D . 55 PRO N 1 1 5 67229 4 1 59 PRO O O -50.317 18.487 12.904 1.00 . D D . 55 PRO O 1 1 5 67230 4 1 60 SER C C -53.791 17.515 14.287 1.00 . D D . 56 SER C 1 1 5 67231 4 1 60 SER CA C -52.473 16.946 13.735 1.00 . D D . 56 SER CA 1 1 5 67232 4 1 60 SER CB C -52.547 15.421 13.761 1.00 . D D . 56 SER CB 1 1 5 67233 4 1 60 SER H H -51.323 17.109 15.511 1.00 . D D . 56 SER H 1 1 5 67234 4 1 60 SER HA H -52.292 17.264 12.722 1.00 . D D . 56 SER HA 1 1 5 67235 4 1 60 SER HB2 H -52.869 15.086 14.734 1.00 . D D . 56 SER HB2 1 1 5 67236 4 1 60 SER HB3 H -53.258 15.086 13.016 1.00 . D D . 56 SER HB3 1 1 5 67237 4 1 60 SER HG H -51.376 14.103 12.940 1.00 . D D . 56 SER HG 1 1 5 67238 4 1 60 SER N N -51.359 17.395 14.573 1.00 . D D . 56 SER N 1 1 5 67239 4 1 60 SER O O -54.015 17.412 15.493 1.00 . D D . 56 SER O 1 1 5 67240 4 1 60 SER OG O -51.261 14.884 13.488 1.00 . D D . 56 SER OG 1 1 5 67241 4 1 61 PRO C C -53.440 19.340 11.720 1.00 . D D . 57 PRO C 1 1 5 67242 4 1 61 PRO CA C -54.526 18.313 12.032 1.00 . D D . 57 PRO CA 1 1 5 67243 4 1 61 PRO CB C -55.897 18.812 11.569 1.00 . D D . 57 PRO CB 1 1 5 67244 4 1 61 PRO CD C -55.961 18.658 13.977 1.00 . D D . 57 PRO CD 1 1 5 67245 4 1 61 PRO CG C -56.514 19.426 12.777 1.00 . D D . 57 PRO CG 1 1 5 67246 4 1 61 PRO HA H -54.301 17.377 11.546 1.00 . D D . 57 PRO HA 1 1 5 67247 4 1 61 PRO HB2 H -55.783 19.548 10.785 1.00 . D D . 57 PRO HB2 1 1 5 67248 4 1 61 PRO HB3 H -56.502 17.986 11.229 1.00 . D D . 57 PRO HB3 1 1 5 67249 4 1 61 PRO HD2 H -55.804 19.330 14.810 1.00 . D D . 57 PRO HD2 1 1 5 67250 4 1 61 PRO HD3 H -56.628 17.857 14.255 1.00 . D D . 57 PRO HD3 1 1 5 67251 4 1 61 PRO HG2 H -56.243 20.471 12.839 1.00 . D D . 57 PRO HG2 1 1 5 67252 4 1 61 PRO HG3 H -57.587 19.317 12.744 1.00 . D D . 57 PRO HG3 1 1 5 67253 4 1 61 PRO N N -54.678 18.105 13.506 1.00 . D D . 57 PRO N 1 1 5 67254 4 1 61 PRO O O -53.235 20.287 12.477 1.00 . D D . 57 PRO O 1 1 5 67255 4 1 62 LEU C C -52.100 20.904 9.025 1.00 . D D . 58 LEU C 1 1 5 67256 4 1 62 LEU CA C -51.672 20.046 10.209 1.00 . D D . 58 LEU CA 1 1 5 67257 4 1 62 LEU CB C -50.433 19.239 9.813 1.00 . D D . 58 LEU CB 1 1 5 67258 4 1 62 LEU CD1 C -48.796 20.774 10.911 1.00 . D D . 58 LEU CD1 1 1 5 67259 4 1 62 LEU CD2 C -48.105 19.420 8.929 1.00 . D D . 58 LEU CD2 1 1 5 67260 4 1 62 LEU CG C -49.258 20.189 9.576 1.00 . D D . 58 LEU CG 1 1 5 67261 4 1 62 LEU H H -52.975 18.387 10.024 1.00 . D D . 58 LEU H 1 1 5 67262 4 1 62 LEU HA H -51.418 20.689 11.038 1.00 . D D . 58 LEU HA 1 1 5 67263 4 1 62 LEU HB2 H -50.185 18.547 10.603 1.00 . D D . 58 LEU HB2 1 1 5 67264 4 1 62 LEU HB3 H -50.639 18.696 8.904 1.00 . D D . 58 LEU HB3 1 1 5 67265 4 1 62 LEU HD11 H -47.816 21.212 10.792 1.00 . D D . 58 LEU HD11 1 1 5 67266 4 1 62 LEU HD12 H -48.752 19.989 11.652 1.00 . D D . 58 LEU HD12 1 1 5 67267 4 1 62 LEU HD13 H -49.493 21.534 11.231 1.00 . D D . 58 LEU HD13 1 1 5 67268 4 1 62 LEU HD21 H -47.996 18.460 9.413 1.00 . D D . 58 LEU HD21 1 1 5 67269 4 1 62 LEU HD22 H -47.190 19.984 9.038 1.00 . D D . 58 LEU HD22 1 1 5 67270 4 1 62 LEU HD23 H -48.313 19.271 7.880 1.00 . D D . 58 LEU HD23 1 1 5 67271 4 1 62 LEU HG H -49.573 20.989 8.921 1.00 . D D . 58 LEU HG 1 1 5 67272 4 1 62 LEU N N -52.749 19.144 10.603 1.00 . D D . 58 LEU N 1 1 5 67273 4 1 62 LEU O O -52.682 20.404 8.065 1.00 . D D . 58 LEU O 1 1 5 67274 4 1 63 ARG C C -50.830 23.402 7.221 1.00 . D D . 59 ARG C 1 1 5 67275 4 1 63 ARG CA C -52.105 23.107 8.002 1.00 . D D . 59 ARG CA 1 1 5 67276 4 1 63 ARG CB C -52.703 24.405 8.547 1.00 . D D . 59 ARG CB 1 1 5 67277 4 1 63 ARG CD C -53.978 26.466 7.932 1.00 . D D . 59 ARG CD 1 1 5 67278 4 1 63 ARG CG C -53.183 25.278 7.387 1.00 . D D . 59 ARG CG 1 1 5 67279 4 1 63 ARG CZ C -53.519 28.537 9.203 1.00 . D D . 59 ARG CZ 1 1 5 67280 4 1 63 ARG H H -51.365 22.539 9.906 1.00 . D D . 59 ARG H 1 1 5 67281 4 1 63 ARG HA H -52.822 22.642 7.340 1.00 . D D . 59 ARG HA 1 1 5 67282 4 1 63 ARG HB2 H -53.536 24.175 9.195 1.00 . D D . 59 ARG HB2 1 1 5 67283 4 1 63 ARG HB3 H -51.950 24.941 9.108 1.00 . D D . 59 ARG HB3 1 1 5 67284 4 1 63 ARG HD2 H -54.438 26.996 7.112 1.00 . D D . 59 ARG HD2 1 1 5 67285 4 1 63 ARG HD3 H -54.748 26.103 8.596 1.00 . D D . 59 ARG HD3 1 1 5 67286 4 1 63 ARG HE H -52.153 27.141 8.762 1.00 . D D . 59 ARG HE 1 1 5 67287 4 1 63 ARG HG2 H -52.329 25.639 6.831 1.00 . D D . 59 ARG HG2 1 1 5 67288 4 1 63 ARG HG3 H -53.816 24.695 6.735 1.00 . D D . 59 ARG HG3 1 1 5 67289 4 1 63 ARG HH11 H -55.432 28.389 8.615 1.00 . D D . 59 ARG HH11 1 1 5 67290 4 1 63 ARG HH12 H -55.038 29.809 9.524 1.00 . D D . 59 ARG HH12 1 1 5 67291 4 1 63 ARG HH21 H -51.708 28.990 9.931 1.00 . D D . 59 ARG HH21 1 1 5 67292 4 1 63 ARG HH22 H -52.958 30.144 10.259 1.00 . D D . 59 ARG HH22 1 1 5 67293 4 1 63 ARG N N -51.803 22.196 9.100 1.00 . D D . 59 ARG N 1 1 5 67294 4 1 63 ARG NE N -53.097 27.383 8.660 1.00 . D D . 59 ARG NE 1 1 5 67295 4 1 63 ARG NH1 N -54.761 28.945 9.106 1.00 . D D . 59 ARG NH1 1 1 5 67296 4 1 63 ARG NH2 N -52.661 29.282 9.847 1.00 . D D . 59 ARG NH2 1 1 5 67297 4 1 63 ARG O O -49.830 23.836 7.795 1.00 . D D . 59 ARG O 1 1 5 67298 4 1 64 VAL C C -49.439 24.777 4.733 1.00 . D D . 60 VAL C 1 1 5 67299 4 1 64 VAL CA C -49.666 23.312 5.094 1.00 . D D . 60 VAL CA 1 1 5 67300 4 1 64 VAL CB C -49.786 22.474 3.814 1.00 . D D . 60 VAL CB 1 1 5 67301 4 1 64 VAL CG1 C -48.477 22.544 3.021 1.00 . D D . 60 VAL CG1 1 1 5 67302 4 1 64 VAL CG2 C -50.067 21.012 4.173 1.00 . D D . 60 VAL CG2 1 1 5 67303 4 1 64 VAL H H -51.710 22.894 5.490 1.00 . D D . 60 VAL H 1 1 5 67304 4 1 64 VAL HA H -48.817 22.959 5.661 1.00 . D D . 60 VAL HA 1 1 5 67305 4 1 64 VAL HB H -50.593 22.857 3.209 1.00 . D D . 60 VAL HB 1 1 5 67306 4 1 64 VAL HG11 H -47.656 22.240 3.654 1.00 . D D . 60 VAL HG11 1 1 5 67307 4 1 64 VAL HG12 H -48.315 23.558 2.684 1.00 . D D . 60 VAL HG12 1 1 5 67308 4 1 64 VAL HG13 H -48.538 21.885 2.168 1.00 . D D . 60 VAL HG13 1 1 5 67309 4 1 64 VAL HG21 H -50.299 20.458 3.275 1.00 . D D . 60 VAL HG21 1 1 5 67310 4 1 64 VAL HG22 H -50.904 20.961 4.854 1.00 . D D . 60 VAL HG22 1 1 5 67311 4 1 64 VAL HG23 H -49.195 20.581 4.644 1.00 . D D . 60 VAL HG23 1 1 5 67312 4 1 64 VAL N N -50.866 23.167 5.911 1.00 . D D . 60 VAL N 1 1 5 67313 4 1 64 VAL O O -50.291 25.415 4.115 1.00 . D D . 60 VAL O 1 1 5 67314 4 1 65 GLU C C -46.486 26.691 4.227 1.00 . D D . 61 GLU C 1 1 5 67315 4 1 65 GLU CA C -47.900 26.665 4.798 1.00 . D D . 61 GLU CA 1 1 5 67316 4 1 65 GLU CB C -47.960 27.537 6.054 1.00 . D D . 61 GLU CB 1 1 5 67317 4 1 65 GLU CD C -49.536 28.497 7.799 1.00 . D D . 61 GLU CD 1 1 5 67318 4 1 65 GLU CG C -49.398 27.575 6.582 1.00 . D D . 61 GLU CG 1 1 5 67319 4 1 65 GLU H H -47.662 24.742 5.648 1.00 . D D . 61 GLU H 1 1 5 67320 4 1 65 GLU HA H -48.585 27.060 4.063 1.00 . D D . 61 GLU HA 1 1 5 67321 4 1 65 GLU HB2 H -47.308 27.122 6.810 1.00 . D D . 61 GLU HB2 1 1 5 67322 4 1 65 GLU HB3 H -47.641 28.539 5.813 1.00 . D D . 61 GLU HB3 1 1 5 67323 4 1 65 GLU HG2 H -50.049 27.933 5.798 1.00 . D D . 61 GLU HG2 1 1 5 67324 4 1 65 GLU HG3 H -49.701 26.575 6.860 1.00 . D D . 61 GLU HG3 1 1 5 67325 4 1 65 GLU N N -48.279 25.295 5.125 1.00 . D D . 61 GLU N 1 1 5 67326 4 1 65 GLU O O -45.702 25.769 4.450 1.00 . D D . 61 GLU O 1 1 5 67327 4 1 65 GLU OE1 O -48.528 28.950 8.322 1.00 . D D . 61 GLU OE1 1 1 5 67328 4 1 65 GLU OE2 O -50.664 28.734 8.197 1.00 . D D . 61 GLU OE2 1 1 5 67329 4 1 66 ASP C C -43.717 27.712 3.978 1.00 . D D . 62 ASP C 1 1 5 67330 4 1 66 ASP CA C -44.818 27.889 2.928 1.00 . D D . 62 ASP CA 1 1 5 67331 4 1 66 ASP CB C -44.674 29.263 2.272 1.00 . D D . 62 ASP CB 1 1 5 67332 4 1 66 ASP CG C -43.460 29.279 1.350 1.00 . D D . 62 ASP CG 1 1 5 67333 4 1 66 ASP H H -46.807 28.474 3.380 1.00 . D D . 62 ASP H 1 1 5 67334 4 1 66 ASP HA H -44.695 27.132 2.169 1.00 . D D . 62 ASP HA 1 1 5 67335 4 1 66 ASP HB2 H -45.563 29.480 1.697 1.00 . D D . 62 ASP HB2 1 1 5 67336 4 1 66 ASP HB3 H -44.551 30.015 3.036 1.00 . D D . 62 ASP HB3 1 1 5 67337 4 1 66 ASP N N -46.150 27.759 3.514 1.00 . D D . 62 ASP N 1 1 5 67338 4 1 66 ASP O O -42.635 27.211 3.669 1.00 . D D . 62 ASP O 1 1 5 67339 4 1 66 ASP OD1 O -42.357 29.391 1.857 1.00 . D D . 62 ASP OD1 1 1 5 67340 4 1 66 ASP OD2 O -43.651 29.179 0.150 1.00 . D D . 62 ASP OD2 1 1 5 67341 4 1 67 ARG C C -42.876 26.731 6.990 1.00 . D D . 63 ARG C 1 1 5 67342 4 1 67 ARG CA C -42.971 28.085 6.269 1.00 . D D . 63 ARG CA 1 1 5 67343 4 1 67 ARG CB C -43.253 29.196 7.288 1.00 . D D . 63 ARG CB 1 1 5 67344 4 1 67 ARG CD C -44.938 30.154 8.866 1.00 . D D . 63 ARG CD 1 1 5 67345 4 1 67 ARG CG C -44.581 28.938 8.011 1.00 . D D . 63 ARG CG 1 1 5 67346 4 1 67 ARG CZ C -46.431 30.526 10.804 1.00 . D D . 63 ARG CZ 1 1 5 67347 4 1 67 ARG H H -44.886 28.456 5.424 1.00 . D D . 63 ARG H 1 1 5 67348 4 1 67 ARG HA H -42.013 28.289 5.815 1.00 . D D . 63 ARG HA 1 1 5 67349 4 1 67 ARG HB2 H -42.453 29.224 8.013 1.00 . D D . 63 ARG HB2 1 1 5 67350 4 1 67 ARG HB3 H -43.304 30.144 6.777 1.00 . D D . 63 ARG HB3 1 1 5 67351 4 1 67 ARG HD2 H -44.115 30.379 9.527 1.00 . D D . 63 ARG HD2 1 1 5 67352 4 1 67 ARG HD3 H -45.118 31.000 8.221 1.00 . D D . 63 ARG HD3 1 1 5 67353 4 1 67 ARG HE H -46.755 29.188 9.350 1.00 . D D . 63 ARG HE 1 1 5 67354 4 1 67 ARG HG2 H -45.360 28.767 7.283 1.00 . D D . 63 ARG HG2 1 1 5 67355 4 1 67 ARG HG3 H -44.484 28.071 8.647 1.00 . D D . 63 ARG HG3 1 1 5 67356 4 1 67 ARG HH11 H -44.817 31.722 10.817 1.00 . D D . 63 ARG HH11 1 1 5 67357 4 1 67 ARG HH12 H -45.910 31.926 12.146 1.00 . D D . 63 ARG HH12 1 1 5 67358 4 1 67 ARG HH21 H -48.124 29.496 11.085 1.00 . D D . 63 ARG HH21 1 1 5 67359 4 1 67 ARG HH22 H -47.758 30.680 12.294 1.00 . D D . 63 ARG HH22 1 1 5 67360 4 1 67 ARG N N -43.989 28.123 5.215 1.00 . D D . 63 ARG N 1 1 5 67361 4 1 67 ARG NE N -46.137 29.880 9.664 1.00 . D D . 63 ARG NE 1 1 5 67362 4 1 67 ARG NH1 N -45.658 31.465 11.294 1.00 . D D . 63 ARG NH1 1 1 5 67363 4 1 67 ARG NH2 N -47.522 30.210 11.444 1.00 . D D . 63 ARG NH2 1 1 5 67364 4 1 67 ARG O O -42.123 26.604 7.955 1.00 . D D . 63 ARG O 1 1 5 67365 4 1 68 THR C C -42.462 23.570 6.593 1.00 . D D . 64 THR C 1 1 5 67366 4 1 68 THR CA C -43.595 24.413 7.169 1.00 . D D . 64 THR CA 1 1 5 67367 4 1 68 THR CB C -44.933 23.701 6.948 1.00 . D D . 64 THR CB 1 1 5 67368 4 1 68 THR CG2 C -44.951 22.383 7.727 1.00 . D D . 64 THR CG2 1 1 5 67369 4 1 68 THR H H -44.206 25.871 5.765 1.00 . D D . 64 THR H 1 1 5 67370 4 1 68 THR HA H -43.437 24.537 8.230 1.00 . D D . 64 THR HA 1 1 5 67371 4 1 68 THR HB H -45.060 23.492 5.896 1.00 . D D . 64 THR HB 1 1 5 67372 4 1 68 THR HG1 H -45.764 24.852 8.275 1.00 . D D . 64 THR HG1 1 1 5 67373 4 1 68 THR HG21 H -44.086 21.795 7.460 1.00 . D D . 64 THR HG21 1 1 5 67374 4 1 68 THR HG22 H -45.849 21.835 7.484 1.00 . D D . 64 THR HG22 1 1 5 67375 4 1 68 THR HG23 H -44.931 22.593 8.786 1.00 . D D . 64 THR HG23 1 1 5 67376 4 1 68 THR N N -43.624 25.727 6.536 1.00 . D D . 64 THR N 1 1 5 67377 4 1 68 THR O O -42.170 23.645 5.399 1.00 . D D . 64 THR O 1 1 5 67378 4 1 68 THR OG1 O -45.990 24.535 7.398 1.00 . D D . 64 THR OG1 1 1 5 67379 4 1 69 LYS C C -41.276 20.593 6.475 1.00 . D D . 65 LYS C 1 1 5 67380 4 1 69 LYS CA C -40.734 21.918 6.997 1.00 . D D . 65 LYS CA 1 1 5 67381 4 1 69 LYS CB C -39.768 21.659 8.155 1.00 . D D . 65 LYS CB 1 1 5 67382 4 1 69 LYS CD C -38.099 22.702 9.694 1.00 . D D . 65 LYS CD 1 1 5 67383 4 1 69 LYS CE C -37.558 24.028 10.231 1.00 . D D . 65 LYS CE 1 1 5 67384 4 1 69 LYS CG C -39.133 22.977 8.600 1.00 . D D . 65 LYS CG 1 1 5 67385 4 1 69 LYS H H -42.118 22.732 8.381 1.00 . D D . 65 LYS H 1 1 5 67386 4 1 69 LYS HA H -40.201 22.419 6.201 1.00 . D D . 65 LYS HA 1 1 5 67387 4 1 69 LYS HB2 H -40.309 21.221 8.980 1.00 . D D . 65 LYS HB2 1 1 5 67388 4 1 69 LYS HB3 H -38.993 20.980 7.831 1.00 . D D . 65 LYS HB3 1 1 5 67389 4 1 69 LYS HD2 H -38.565 22.149 10.497 1.00 . D D . 65 LYS HD2 1 1 5 67390 4 1 69 LYS HD3 H -37.285 22.124 9.283 1.00 . D D . 65 LYS HD3 1 1 5 67391 4 1 69 LYS HE2 H -37.049 24.558 9.439 1.00 . D D . 65 LYS HE2 1 1 5 67392 4 1 69 LYS HE3 H -38.378 24.628 10.598 1.00 . D D . 65 LYS HE3 1 1 5 67393 4 1 69 LYS HG2 H -38.651 23.447 7.757 1.00 . D D . 65 LYS HG2 1 1 5 67394 4 1 69 LYS HG3 H -39.898 23.633 8.989 1.00 . D D . 65 LYS HG3 1 1 5 67395 4 1 69 LYS HZ1 H -36.135 24.647 11.619 1.00 . D D . 65 LYS HZ1 1 1 5 67396 4 1 69 LYS HZ2 H -35.886 23.076 11.027 1.00 . D D . 65 LYS HZ2 1 1 5 67397 4 1 69 LYS HZ3 H -37.119 23.372 12.158 1.00 . D D . 65 LYS HZ3 1 1 5 67398 4 1 69 LYS N N -41.831 22.767 7.443 1.00 . D D . 65 LYS N 1 1 5 67399 4 1 69 LYS NZ N -36.603 23.761 11.344 1.00 . D D . 65 LYS NZ 1 1 5 67400 4 1 69 LYS O O -42.022 19.900 7.168 1.00 . D D . 65 LYS O 1 1 5 67401 4 1 70 ILE C C -40.198 18.079 4.351 1.00 . D D . 66 ILE C 1 1 5 67402 4 1 70 ILE CA C -41.378 19.002 4.636 1.00 . D D . 66 ILE CA 1 1 5 67403 4 1 70 ILE CB C -42.129 19.307 3.334 1.00 . D D . 66 ILE CB 1 1 5 67404 4 1 70 ILE CD1 C -43.854 20.781 2.275 1.00 . D D . 66 ILE CD1 1 1 5 67405 4 1 70 ILE CG1 C -43.266 20.299 3.603 1.00 . D D . 66 ILE CG1 1 1 5 67406 4 1 70 ILE CG2 C -42.728 18.012 2.779 1.00 . D D . 66 ILE CG2 1 1 5 67407 4 1 70 ILE H H -40.297 20.824 4.746 1.00 . D D . 66 ILE H 1 1 5 67408 4 1 70 ILE HA H -42.054 18.499 5.315 1.00 . D D . 66 ILE HA 1 1 5 67409 4 1 70 ILE HB H -41.443 19.727 2.611 1.00 . D D . 66 ILE HB 1 1 5 67410 4 1 70 ILE HD11 H -43.055 21.098 1.622 1.00 . D D . 66 ILE HD11 1 1 5 67411 4 1 70 ILE HD12 H -44.523 21.610 2.456 1.00 . D D . 66 ILE HD12 1 1 5 67412 4 1 70 ILE HD13 H -44.400 19.973 1.809 1.00 . D D . 66 ILE HD13 1 1 5 67413 4 1 70 ILE HG12 H -44.036 19.813 4.183 1.00 . D D . 66 ILE HG12 1 1 5 67414 4 1 70 ILE HG13 H -42.885 21.147 4.151 1.00 . D D . 66 ILE HG13 1 1 5 67415 4 1 70 ILE HG21 H -41.931 17.341 2.496 1.00 . D D . 66 ILE HG21 1 1 5 67416 4 1 70 ILE HG22 H -43.335 18.237 1.915 1.00 . D D . 66 ILE HG22 1 1 5 67417 4 1 70 ILE HG23 H -43.339 17.547 3.539 1.00 . D D . 66 ILE HG23 1 1 5 67418 4 1 70 ILE N N -40.903 20.240 5.249 1.00 . D D . 66 ILE N 1 1 5 67419 4 1 70 ILE O O -39.216 18.486 3.730 1.00 . D D . 66 ILE O 1 1 5 67420 4 1 71 THR C C -39.688 14.637 3.881 1.00 . D D . 67 THR C 1 1 5 67421 4 1 71 THR CA C -39.213 15.868 4.644 1.00 . D D . 67 THR CA 1 1 5 67422 4 1 71 THR CB C -38.691 15.443 6.019 1.00 . D D . 67 THR CB 1 1 5 67423 4 1 71 THR CG2 C -37.422 14.607 5.850 1.00 . D D . 67 THR CG2 1 1 5 67424 4 1 71 THR H H -41.122 16.557 5.266 1.00 . D D . 67 THR H 1 1 5 67425 4 1 71 THR HA H -38.404 16.327 4.095 1.00 . D D . 67 THR HA 1 1 5 67426 4 1 71 THR HB H -39.441 14.854 6.524 1.00 . D D . 67 THR HB 1 1 5 67427 4 1 71 THR HG1 H -37.694 17.081 6.346 1.00 . D D . 67 THR HG1 1 1 5 67428 4 1 71 THR HG21 H -36.679 15.182 5.315 1.00 . D D . 67 THR HG21 1 1 5 67429 4 1 71 THR HG22 H -37.651 13.711 5.292 1.00 . D D . 67 THR HG22 1 1 5 67430 4 1 71 THR HG23 H -37.036 14.336 6.821 1.00 . D D . 67 THR HG23 1 1 5 67431 4 1 71 THR N N -40.299 16.833 4.809 1.00 . D D . 67 THR N 1 1 5 67432 4 1 71 THR O O -40.775 14.114 4.132 1.00 . D D . 67 THR O 1 1 5 67433 4 1 71 THR OG1 O -38.396 16.600 6.789 1.00 . D D . 67 THR OG1 1 1 5 67434 4 1 72 LEU C C -38.326 11.812 2.562 1.00 . D D . 68 LEU C 1 1 5 67435 4 1 72 LEU CA C -39.188 13.001 2.146 1.00 . D D . 68 LEU CA 1 1 5 67436 4 1 72 LEU CB C -38.957 13.300 0.663 1.00 . D D . 68 LEU CB 1 1 5 67437 4 1 72 LEU CD1 C -41.007 12.186 -0.233 1.00 . D D . 68 LEU CD1 1 1 5 67438 4 1 72 LEU CD2 C -38.921 12.251 -1.604 1.00 . D D . 68 LEU CD2 1 1 5 67439 4 1 72 LEU CG C -39.479 12.137 -0.184 1.00 . D D . 68 LEU CG 1 1 5 67440 4 1 72 LEU H H -38.014 14.645 2.785 1.00 . D D . 68 LEU H 1 1 5 67441 4 1 72 LEU HA H -40.228 12.749 2.290 1.00 . D D . 68 LEU HA 1 1 5 67442 4 1 72 LEU HB2 H -39.481 14.206 0.394 1.00 . D D . 68 LEU HB2 1 1 5 67443 4 1 72 LEU HB3 H -37.900 13.428 0.482 1.00 . D D . 68 LEU HB3 1 1 5 67444 4 1 72 LEU HD11 H -41.327 13.176 -0.522 1.00 . D D . 68 LEU HD11 1 1 5 67445 4 1 72 LEU HD12 H -41.405 11.949 0.742 1.00 . D D . 68 LEU HD12 1 1 5 67446 4 1 72 LEU HD13 H -41.367 11.467 -0.954 1.00 . D D . 68 LEU HD13 1 1 5 67447 4 1 72 LEU HD21 H -39.371 11.495 -2.230 1.00 . D D . 68 LEU HD21 1 1 5 67448 4 1 72 LEU HD22 H -37.850 12.111 -1.582 1.00 . D D . 68 LEU HD22 1 1 5 67449 4 1 72 LEU HD23 H -39.147 13.230 -2.002 1.00 . D D . 68 LEU HD23 1 1 5 67450 4 1 72 LEU HG H -39.163 11.202 0.254 1.00 . D D . 68 LEU HG 1 1 5 67451 4 1 72 LEU N N -38.861 14.178 2.945 1.00 . D D . 68 LEU N 1 1 5 67452 4 1 72 LEU O O -37.114 11.940 2.730 1.00 . D D . 68 LEU O 1 1 5 67453 4 1 73 VAL C C -37.656 8.780 1.842 1.00 . D D . 69 VAL C 1 1 5 67454 4 1 73 VAL CA C -38.237 9.440 3.090 1.00 . D D . 69 VAL CA 1 1 5 67455 4 1 73 VAL CB C -39.170 8.459 3.811 1.00 . D D . 69 VAL CB 1 1 5 67456 4 1 73 VAL CG1 C -38.379 7.234 4.277 1.00 . D D . 69 VAL CG1 1 1 5 67457 4 1 73 VAL CG2 C -39.798 9.138 5.032 1.00 . D D . 69 VAL CG2 1 1 5 67458 4 1 73 VAL H H -39.936 10.626 2.622 1.00 . D D . 69 VAL H 1 1 5 67459 4 1 73 VAL HA H -37.426 9.702 3.754 1.00 . D D . 69 VAL HA 1 1 5 67460 4 1 73 VAL HB H -39.951 8.145 3.134 1.00 . D D . 69 VAL HB 1 1 5 67461 4 1 73 VAL HG11 H -39.023 6.589 4.856 1.00 . D D . 69 VAL HG11 1 1 5 67462 4 1 73 VAL HG12 H -37.547 7.553 4.888 1.00 . D D . 69 VAL HG12 1 1 5 67463 4 1 73 VAL HG13 H -38.010 6.696 3.418 1.00 . D D . 69 VAL HG13 1 1 5 67464 4 1 73 VAL HG21 H -40.310 10.038 4.721 1.00 . D D . 69 VAL HG21 1 1 5 67465 4 1 73 VAL HG22 H -39.023 9.393 5.741 1.00 . D D . 69 VAL HG22 1 1 5 67466 4 1 73 VAL HG23 H -40.502 8.466 5.497 1.00 . D D . 69 VAL HG23 1 1 5 67467 4 1 73 VAL N N -38.961 10.656 2.728 1.00 . D D . 69 VAL N 1 1 5 67468 4 1 73 VAL O O -38.314 8.702 0.804 1.00 . D D . 69 VAL O 1 1 5 67469 4 1 74 THR C C -35.890 6.145 0.904 1.00 . D D . 70 THR C 1 1 5 67470 4 1 74 THR CA C -35.749 7.664 0.824 1.00 . D D . 70 THR CA 1 1 5 67471 4 1 74 THR CB C -34.267 8.054 0.807 1.00 . D D . 70 THR CB 1 1 5 67472 4 1 74 THR CG2 C -33.597 7.611 2.110 1.00 . D D . 70 THR CG2 1 1 5 67473 4 1 74 THR H H -35.946 8.387 2.806 1.00 . D D . 70 THR H 1 1 5 67474 4 1 74 THR HA H -36.206 8.007 -0.092 1.00 . D D . 70 THR HA 1 1 5 67475 4 1 74 THR HB H -34.180 9.125 0.708 1.00 . D D . 70 THR HB 1 1 5 67476 4 1 74 THR HG1 H -33.201 8.110 -0.819 1.00 . D D . 70 THR HG1 1 1 5 67477 4 1 74 THR HG21 H -32.530 7.770 2.038 1.00 . D D . 70 THR HG21 1 1 5 67478 4 1 74 THR HG22 H -33.795 6.565 2.280 1.00 . D D . 70 THR HG22 1 1 5 67479 4 1 74 THR HG23 H -33.989 8.192 2.931 1.00 . D D . 70 THR HG23 1 1 5 67480 4 1 74 THR N N -36.417 8.305 1.951 1.00 . D D . 70 THR N 1 1 5 67481 4 1 74 THR O O -36.468 5.616 1.852 1.00 . D D . 70 THR O 1 1 5 67482 4 1 74 THR OG1 O -33.624 7.427 -0.295 1.00 . D D . 70 THR OG1 1 1 5 67483 4 1 75 HIS C C -34.700 3.354 1.015 1.00 . D D . 71 HIS C 1 1 5 67484 4 1 75 HIS CA C -35.462 3.996 -0.147 1.00 . D D . 71 HIS CA 1 1 5 67485 4 1 75 HIS CB C -34.895 3.478 -1.471 1.00 . D D . 71 HIS CB 1 1 5 67486 4 1 75 HIS CD2 C -35.261 5.021 -3.568 1.00 . D D . 71 HIS CD2 1 1 5 67487 4 1 75 HIS CE1 C -37.178 4.236 -4.203 1.00 . D D . 71 HIS CE1 1 1 5 67488 4 1 75 HIS CG C -35.599 4.027 -2.681 1.00 . D D . 71 HIS CG 1 1 5 67489 4 1 75 HIS H H -34.884 5.924 -0.814 1.00 . D D . 71 HIS H 1 1 5 67490 4 1 75 HIS HA H -36.505 3.728 -0.089 1.00 . D D . 71 HIS HA 1 1 5 67491 4 1 75 HIS HB2 H -33.852 3.750 -1.531 1.00 . D D . 71 HIS HB2 1 1 5 67492 4 1 75 HIS HB3 H -34.969 2.400 -1.479 1.00 . D D . 71 HIS HB3 1 1 5 67493 4 1 75 HIS HD1 H -37.341 2.824 -2.685 1.00 . D D . 71 HIS HD1 1 1 5 67494 4 1 75 HIS HD2 H -34.357 5.610 -3.528 1.00 . D D . 71 HIS HD2 1 1 5 67495 4 1 75 HIS HE1 H -38.093 4.072 -4.754 1.00 . D D . 71 HIS HE1 1 1 5 67496 4 1 75 HIS N N -35.356 5.451 -0.098 1.00 . D D . 71 HIS N 1 1 5 67497 4 1 75 HIS ND1 N -36.825 3.542 -3.107 1.00 . D D . 71 HIS ND1 1 1 5 67498 4 1 75 HIS NE2 N -36.261 5.149 -4.529 1.00 . D D . 71 HIS NE2 1 1 5 67499 4 1 75 HIS O O -33.722 3.929 1.496 1.00 . D D . 71 HIS O 1 1 5 67500 4 1 76 PRO C C -33.347 0.520 2.088 1.00 . D D . 72 PRO C 1 1 5 67501 4 1 76 PRO CA C -34.402 1.500 2.595 1.00 . D D . 72 PRO CA 1 1 5 67502 4 1 76 PRO CB C -35.535 0.756 3.298 1.00 . D D . 72 PRO CB 1 1 5 67503 4 1 76 PRO CD C -36.282 1.396 1.067 1.00 . D D . 72 PRO CD 1 1 5 67504 4 1 76 PRO CG C -36.496 0.399 2.213 1.00 . D D . 72 PRO CG 1 1 5 67505 4 1 76 PRO HA H -33.963 2.215 3.271 1.00 . D D . 72 PRO HA 1 1 5 67506 4 1 76 PRO HB2 H -35.154 -0.135 3.779 1.00 . D D . 72 PRO HB2 1 1 5 67507 4 1 76 PRO HB3 H -36.017 1.397 4.019 1.00 . D D . 72 PRO HB3 1 1 5 67508 4 1 76 PRO HD2 H -36.079 0.871 0.145 1.00 . D D . 72 PRO HD2 1 1 5 67509 4 1 76 PRO HD3 H -37.145 2.035 0.960 1.00 . D D . 72 PRO HD3 1 1 5 67510 4 1 76 PRO HG2 H -36.303 -0.608 1.871 1.00 . D D . 72 PRO HG2 1 1 5 67511 4 1 76 PRO HG3 H -37.510 0.482 2.574 1.00 . D D . 72 PRO HG3 1 1 5 67512 4 1 76 PRO N N -35.111 2.194 1.485 1.00 . D D . 72 PRO N 1 1 5 67513 4 1 76 PRO O O -33.386 0.090 0.935 1.00 . D D . 72 PRO O 1 1 5 67514 4 1 77 VAL C C -31.872 -2.216 2.913 1.00 . D D . 73 VAL C 1 1 5 67515 4 1 77 VAL CA C -31.376 -0.804 2.609 1.00 . D D . 73 VAL CA 1 1 5 67516 4 1 77 VAL CB C -30.095 -0.519 3.396 1.00 . D D . 73 VAL CB 1 1 5 67517 4 1 77 VAL CG1 C -29.563 0.866 3.021 1.00 . D D . 73 VAL CG1 1 1 5 67518 4 1 77 VAL CG2 C -30.390 -0.559 4.898 1.00 . D D . 73 VAL CG2 1 1 5 67519 4 1 77 VAL H H -32.400 0.576 3.850 1.00 . D D . 73 VAL H 1 1 5 67520 4 1 77 VAL HA H -31.162 -0.728 1.553 1.00 . D D . 73 VAL HA 1 1 5 67521 4 1 77 VAL HB H -29.352 -1.262 3.155 1.00 . D D . 73 VAL HB 1 1 5 67522 4 1 77 VAL HG11 H -29.381 0.905 1.957 1.00 . D D . 73 VAL HG11 1 1 5 67523 4 1 77 VAL HG12 H -28.641 1.054 3.551 1.00 . D D . 73 VAL HG12 1 1 5 67524 4 1 77 VAL HG13 H -30.292 1.616 3.289 1.00 . D D . 73 VAL HG13 1 1 5 67525 4 1 77 VAL HG21 H -30.913 -1.473 5.138 1.00 . D D . 73 VAL HG21 1 1 5 67526 4 1 77 VAL HG22 H -31.001 0.288 5.170 1.00 . D D . 73 VAL HG22 1 1 5 67527 4 1 77 VAL HG23 H -29.461 -0.522 5.448 1.00 . D D . 73 VAL HG23 1 1 5 67528 4 1 77 VAL N N -32.403 0.171 2.958 1.00 . D D . 73 VAL N 1 1 5 67529 4 1 77 VAL O O -33.016 -2.396 3.330 1.00 . D D . 73 VAL O 1 1 5 67530 4 1 78 ASP C C -31.068 -4.998 4.374 1.00 . D D . 74 ASP C 1 1 5 67531 4 1 78 ASP CA C -31.411 -4.599 2.945 1.00 . D D . 74 ASP CA 1 1 5 67532 4 1 78 ASP CB C -30.696 -5.534 1.968 1.00 . D D . 74 ASP CB 1 1 5 67533 4 1 78 ASP CG C -31.330 -6.920 2.018 1.00 . D D . 74 ASP CG 1 1 5 67534 4 1 78 ASP H H -30.097 -3.018 2.420 1.00 . D D . 74 ASP H 1 1 5 67535 4 1 78 ASP HA H -32.478 -4.690 2.800 1.00 . D D . 74 ASP HA 1 1 5 67536 4 1 78 ASP HB2 H -30.777 -5.138 0.965 1.00 . D D . 74 ASP HB2 1 1 5 67537 4 1 78 ASP HB3 H -29.655 -5.610 2.241 1.00 . D D . 74 ASP HB3 1 1 5 67538 4 1 78 ASP N N -31.016 -3.214 2.706 1.00 . D D . 74 ASP N 1 1 5 67539 4 1 78 ASP O O -29.902 -4.984 4.759 1.00 . D D . 74 ASP O 1 1 5 67540 4 1 78 ASP OD1 O -31.011 -7.664 2.932 1.00 . D D . 74 ASP OD1 1 1 5 67541 4 1 78 ASP OD2 O -32.126 -7.218 1.142 1.00 . D D . 74 ASP OD2 1 1 5 67542 4 1 79 VAL C C -32.273 -7.149 6.821 1.00 . D D . 75 VAL C 1 1 5 67543 4 1 79 VAL CA C -31.877 -5.697 6.563 1.00 . D D . 75 VAL CA 1 1 5 67544 4 1 79 VAL CB C -32.700 -4.760 7.460 1.00 . D D . 75 VAL CB 1 1 5 67545 4 1 79 VAL CG1 C -32.415 -5.063 8.934 1.00 . D D . 75 VAL CG1 1 1 5 67546 4 1 79 VAL CG2 C -32.322 -3.304 7.172 1.00 . D D . 75 VAL CG2 1 1 5 67547 4 1 79 VAL H H -32.992 -5.380 4.783 1.00 . D D . 75 VAL H 1 1 5 67548 4 1 79 VAL HA H -30.833 -5.578 6.811 1.00 . D D . 75 VAL HA 1 1 5 67549 4 1 79 VAL HB H -33.752 -4.906 7.260 1.00 . D D . 75 VAL HB 1 1 5 67550 4 1 79 VAL HG11 H -32.953 -4.364 9.556 1.00 . D D . 75 VAL HG11 1 1 5 67551 4 1 79 VAL HG12 H -31.354 -4.969 9.121 1.00 . D D . 75 VAL HG12 1 1 5 67552 4 1 79 VAL HG13 H -32.733 -6.069 9.162 1.00 . D D . 75 VAL HG13 1 1 5 67553 4 1 79 VAL HG21 H -31.317 -3.118 7.524 1.00 . D D . 75 VAL HG21 1 1 5 67554 4 1 79 VAL HG22 H -33.010 -2.646 7.681 1.00 . D D . 75 VAL HG22 1 1 5 67555 4 1 79 VAL HG23 H -32.369 -3.121 6.108 1.00 . D D . 75 VAL HG23 1 1 5 67556 4 1 79 VAL N N -32.085 -5.351 5.156 1.00 . D D . 75 VAL N 1 1 5 67557 4 1 79 VAL O O -33.401 -7.560 6.549 1.00 . D D . 75 VAL O 1 1 5 67558 4 1 80 LEU C C -31.179 -9.538 9.158 1.00 . D D . 76 LEU C 1 1 5 67559 4 1 80 LEU CA C -31.561 -9.312 7.699 1.00 . D D . 76 LEU CA 1 1 5 67560 4 1 80 LEU CB C -30.720 -10.222 6.798 1.00 . D D . 76 LEU CB 1 1 5 67561 4 1 80 LEU CD1 C -29.953 -10.416 4.426 1.00 . D D . 76 LEU CD1 1 1 5 67562 4 1 80 LEU CD2 C -32.333 -10.894 5.009 1.00 . D D . 76 LEU CD2 1 1 5 67563 4 1 80 LEU CG C -31.120 -10.019 5.334 1.00 . D D . 76 LEU CG 1 1 5 67564 4 1 80 LEU H H -30.436 -7.531 7.501 1.00 . D D . 76 LEU H 1 1 5 67565 4 1 80 LEU HA H -32.606 -9.545 7.563 1.00 . D D . 76 LEU HA 1 1 5 67566 4 1 80 LEU HB2 H -29.675 -9.979 6.923 1.00 . D D . 76 LEU HB2 1 1 5 67567 4 1 80 LEU HB3 H -30.886 -11.251 7.075 1.00 . D D . 76 LEU HB3 1 1 5 67568 4 1 80 LEU HD11 H -29.249 -9.600 4.372 1.00 . D D . 76 LEU HD11 1 1 5 67569 4 1 80 LEU HD12 H -30.325 -10.637 3.436 1.00 . D D . 76 LEU HD12 1 1 5 67570 4 1 80 LEU HD13 H -29.463 -11.289 4.831 1.00 . D D . 76 LEU HD13 1 1 5 67571 4 1 80 LEU HD21 H -33.185 -10.552 5.578 1.00 . D D . 76 LEU HD21 1 1 5 67572 4 1 80 LEU HD22 H -32.116 -11.921 5.267 1.00 . D D . 76 LEU HD22 1 1 5 67573 4 1 80 LEU HD23 H -32.555 -10.826 3.955 1.00 . D D . 76 LEU HD23 1 1 5 67574 4 1 80 LEU HG H -31.367 -8.982 5.163 1.00 . D D . 76 LEU HG 1 1 5 67575 4 1 80 LEU N N -31.325 -7.914 7.348 1.00 . D D . 76 LEU N 1 1 5 67576 4 1 80 LEU O O -30.221 -8.942 9.646 1.00 . D D . 76 LEU O 1 1 5 67577 4 1 81 GLU C C -31.690 -12.109 11.625 1.00 . D D . 77 GLU C 1 1 5 67578 4 1 81 GLU CA C -31.664 -10.625 11.278 1.00 . D D . 77 GLU CA 1 1 5 67579 4 1 81 GLU CB C -32.716 -9.890 12.112 1.00 . D D . 77 GLU CB 1 1 5 67580 4 1 81 GLU CD C -33.559 -7.587 12.766 1.00 . D D . 77 GLU CD 1 1 5 67581 4 1 81 GLU CG C -32.573 -8.379 11.900 1.00 . D D . 77 GLU CG 1 1 5 67582 4 1 81 GLU H H -32.626 -10.903 9.407 1.00 . D D . 77 GLU H 1 1 5 67583 4 1 81 GLU HA H -30.690 -10.232 11.534 1.00 . D D . 77 GLU HA 1 1 5 67584 4 1 81 GLU HB2 H -33.702 -10.208 11.804 1.00 . D D . 77 GLU HB2 1 1 5 67585 4 1 81 GLU HB3 H -32.572 -10.120 13.157 1.00 . D D . 77 GLU HB3 1 1 5 67586 4 1 81 GLU HG2 H -31.567 -8.082 12.157 1.00 . D D . 77 GLU HG2 1 1 5 67587 4 1 81 GLU HG3 H -32.751 -8.150 10.860 1.00 . D D . 77 GLU HG3 1 1 5 67588 4 1 81 GLU N N -31.915 -10.401 9.856 1.00 . D D . 77 GLU N 1 1 5 67589 4 1 81 GLU O O -32.540 -12.859 11.143 1.00 . D D . 77 GLU O 1 1 5 67590 4 1 81 GLU OE1 O -34.446 -8.184 13.361 1.00 . D D . 77 GLU OE1 1 1 5 67591 4 1 81 GLU OE2 O -33.412 -6.377 12.822 1.00 . D D . 77 GLU OE2 1 1 5 67592 4 1 82 ALA C C -30.640 -13.889 14.485 1.00 . D D . 78 ALA C 1 1 5 67593 4 1 82 ALA CA C -30.702 -13.893 12.960 1.00 . D D . 78 ALA CA 1 1 5 67594 4 1 82 ALA CB C -29.477 -14.612 12.387 1.00 . D D . 78 ALA CB 1 1 5 67595 4 1 82 ALA H H -30.062 -11.882 12.762 1.00 . D D . 78 ALA H 1 1 5 67596 4 1 82 ALA HA H -31.594 -14.416 12.647 1.00 . D D . 78 ALA HA 1 1 5 67597 4 1 82 ALA HB1 H -28.693 -13.894 12.201 1.00 . D D . 78 ALA HB1 1 1 5 67598 4 1 82 ALA HB2 H -29.748 -15.095 11.460 1.00 . D D . 78 ALA HB2 1 1 5 67599 4 1 82 ALA HB3 H -29.127 -15.355 13.089 1.00 . D D . 78 ALA HB3 1 1 5 67600 4 1 82 ALA N N -30.747 -12.519 12.466 1.00 . D D . 78 ALA N 1 1 5 67601 4 1 82 ALA O O -29.883 -13.120 15.077 1.00 . D D . 78 ALA O 1 1 5 67602 4 1 83 LYS C C -30.286 -15.532 17.134 1.00 . D D . 79 LYS C 1 1 5 67603 4 1 83 LYS CA C -31.493 -14.789 16.570 1.00 . D D . 79 LYS CA 1 1 5 67604 4 1 83 LYS CB C -32.782 -15.476 17.027 1.00 . D D . 79 LYS CB 1 1 5 67605 4 1 83 LYS CD C -33.372 -13.930 18.906 1.00 . D D . 79 LYS CD 1 1 5 67606 4 1 83 LYS CE C -33.633 -13.843 20.410 1.00 . D D . 79 LYS CE 1 1 5 67607 4 1 83 LYS CG C -32.927 -15.348 18.546 1.00 . D D . 79 LYS CG 1 1 5 67608 4 1 83 LYS H H -31.996 -15.360 14.591 1.00 . D D . 79 LYS H 1 1 5 67609 4 1 83 LYS HA H -31.485 -13.778 16.946 1.00 . D D . 79 LYS HA 1 1 5 67610 4 1 83 LYS HB2 H -33.627 -15.010 16.543 1.00 . D D . 79 LYS HB2 1 1 5 67611 4 1 83 LYS HB3 H -32.745 -16.523 16.759 1.00 . D D . 79 LYS HB3 1 1 5 67612 4 1 83 LYS HD2 H -32.597 -13.228 18.635 1.00 . D D . 79 LYS HD2 1 1 5 67613 4 1 83 LYS HD3 H -34.280 -13.689 18.373 1.00 . D D . 79 LYS HD3 1 1 5 67614 4 1 83 LYS HE2 H -32.803 -14.279 20.947 1.00 . D D . 79 LYS HE2 1 1 5 67615 4 1 83 LYS HE3 H -33.741 -12.806 20.698 1.00 . D D . 79 LYS HE3 1 1 5 67616 4 1 83 LYS HG2 H -33.664 -16.057 18.895 1.00 . D D . 79 LYS HG2 1 1 5 67617 4 1 83 LYS HG3 H -31.979 -15.556 19.017 1.00 . D D . 79 LYS HG3 1 1 5 67618 4 1 83 LYS HZ1 H -35.113 -14.445 21.746 1.00 . D D . 79 LYS HZ1 1 1 5 67619 4 1 83 LYS HZ2 H -34.745 -15.597 20.556 1.00 . D D . 79 LYS HZ2 1 1 5 67620 4 1 83 LYS HZ3 H -35.663 -14.225 20.153 1.00 . D D . 79 LYS HZ3 1 1 5 67621 4 1 83 LYS N N -31.437 -14.748 15.114 1.00 . D D . 79 LYS N 1 1 5 67622 4 1 83 LYS NZ N -34.883 -14.584 20.741 1.00 . D D . 79 LYS NZ 1 1 5 67623 4 1 83 LYS O O -30.065 -16.704 16.828 1.00 . D D . 79 LYS O 1 1 5 67624 4 1 84 ILE C C -28.238 -15.012 20.030 1.00 . D D . 80 ILE C 1 1 5 67625 4 1 84 ILE CA C -28.319 -15.420 18.565 1.00 . D D . 80 ILE CA 1 1 5 67626 4 1 84 ILE CB C -27.071 -14.928 17.823 1.00 . D D . 80 ILE CB 1 1 5 67627 4 1 84 ILE CD1 C -27.273 -16.728 16.022 1.00 . D D . 80 ILE CD1 1 1 5 67628 4 1 84 ILE CG1 C -27.191 -15.221 16.316 1.00 . D D . 80 ILE CG1 1 1 5 67629 4 1 84 ILE CG2 C -25.826 -15.620 18.391 1.00 . D D . 80 ILE CG2 1 1 5 67630 4 1 84 ILE H H -29.814 -13.956 18.269 1.00 . D D . 80 ILE H 1 1 5 67631 4 1 84 ILE HA H -28.373 -16.496 18.501 1.00 . D D . 80 ILE HA 1 1 5 67632 4 1 84 ILE HB H -26.975 -13.862 17.970 1.00 . D D . 80 ILE HB 1 1 5 67633 4 1 84 ILE HD11 H -28.196 -16.943 15.504 1.00 . D D . 80 ILE HD11 1 1 5 67634 4 1 84 ILE HD12 H -27.235 -17.297 16.940 1.00 . D D . 80 ILE HD12 1 1 5 67635 4 1 84 ILE HD13 H -26.441 -17.013 15.395 1.00 . D D . 80 ILE HD13 1 1 5 67636 4 1 84 ILE HG12 H -28.082 -14.742 15.937 1.00 . D D . 80 ILE HG12 1 1 5 67637 4 1 84 ILE HG13 H -26.331 -14.809 15.810 1.00 . D D . 80 ILE HG13 1 1 5 67638 4 1 84 ILE HG21 H -25.936 -16.690 18.301 1.00 . D D . 80 ILE HG21 1 1 5 67639 4 1 84 ILE HG22 H -25.710 -15.357 19.431 1.00 . D D . 80 ILE HG22 1 1 5 67640 4 1 84 ILE HG23 H -24.954 -15.300 17.839 1.00 . D D . 80 ILE HG23 1 1 5 67641 4 1 84 ILE N N -29.524 -14.845 17.978 1.00 . D D . 80 ILE N 1 1 5 67642 4 1 84 ILE O O -28.052 -13.835 20.342 1.00 . D D . 80 ILE O 1 1 5 67643 4 1 85 LYS C C -27.060 -16.018 23.015 1.00 . D D . 81 LYS C 1 1 5 67644 4 1 85 LYS CA C -28.396 -15.683 22.356 1.00 . D D . 81 LYS CA 1 1 5 67645 4 1 85 LYS CB C -29.511 -16.492 23.024 1.00 . D D . 81 LYS CB 1 1 5 67646 4 1 85 LYS CD C -30.761 -16.881 25.150 1.00 . D D . 81 LYS CD 1 1 5 67647 4 1 85 LYS CE C -31.099 -16.292 26.521 1.00 . D D . 81 LYS CE 1 1 5 67648 4 1 85 LYS CG C -29.702 -16.016 24.466 1.00 . D D . 81 LYS CG 1 1 5 67649 4 1 85 LYS H H -28.451 -16.911 20.628 1.00 . D D . 81 LYS H 1 1 5 67650 4 1 85 LYS HA H -28.600 -14.632 22.498 1.00 . D D . 81 LYS HA 1 1 5 67651 4 1 85 LYS HB2 H -30.431 -16.354 22.474 1.00 . D D . 81 LYS HB2 1 1 5 67652 4 1 85 LYS HB3 H -29.245 -17.537 23.027 1.00 . D D . 81 LYS HB3 1 1 5 67653 4 1 85 LYS HD2 H -31.652 -16.908 24.538 1.00 . D D . 81 LYS HD2 1 1 5 67654 4 1 85 LYS HD3 H -30.380 -17.884 25.276 1.00 . D D . 81 LYS HD3 1 1 5 67655 4 1 85 LYS HE2 H -30.302 -16.515 27.215 1.00 . D D . 81 LYS HE2 1 1 5 67656 4 1 85 LYS HE3 H -31.213 -15.222 26.434 1.00 . D D . 81 LYS HE3 1 1 5 67657 4 1 85 LYS HG2 H -28.766 -16.098 24.998 1.00 . D D . 81 LYS HG2 1 1 5 67658 4 1 85 LYS HG3 H -30.028 -14.986 24.466 1.00 . D D . 81 LYS HG3 1 1 5 67659 4 1 85 LYS HZ1 H -32.231 -17.904 27.198 1.00 . D D . 81 LYS HZ1 1 1 5 67660 4 1 85 LYS HZ2 H -33.114 -16.768 26.300 1.00 . D D . 81 LYS HZ2 1 1 5 67661 4 1 85 LYS HZ3 H -32.657 -16.415 27.897 1.00 . D D . 81 LYS HZ3 1 1 5 67662 4 1 85 LYS N N -28.368 -15.982 20.929 1.00 . D D . 81 LYS N 1 1 5 67663 4 1 85 LYS NZ N -32.371 -16.891 27.016 1.00 . D D . 81 LYS NZ 1 1 5 67664 4 1 85 LYS O O -26.588 -17.153 22.940 1.00 . D D . 81 LYS O 1 1 5 67665 4 1 86 GLY C C -23.978 -15.117 23.610 1.00 . D D . 82 GLY C 1 1 5 67666 4 1 86 GLY CA C -25.251 -15.259 24.443 1.00 . D D . 82 GLY CA 1 1 5 67667 4 1 86 GLY H H -26.818 -14.113 23.581 1.00 . D D . 82 GLY H 1 1 5 67668 4 1 86 GLY HA2 H -25.218 -14.549 25.255 1.00 . D D . 82 GLY HA2 1 1 5 67669 4 1 86 GLY HA3 H -25.289 -16.258 24.851 1.00 . D D . 82 GLY HA3 1 1 5 67670 4 1 86 GLY N N -26.458 -15.023 23.657 1.00 . D D . 82 GLY N 1 1 5 67671 4 1 86 GLY O O -23.054 -15.921 23.738 1.00 . D D . 82 GLY O 1 1 5 67672 4 1 87 ILE C C -21.625 -13.302 22.889 1.00 . D D . 83 ILE C 1 1 5 67673 4 1 87 ILE CA C -22.727 -13.833 21.974 1.00 . D D . 83 ILE CA 1 1 5 67674 4 1 87 ILE CB C -23.019 -12.809 20.868 1.00 . D D . 83 ILE CB 1 1 5 67675 4 1 87 ILE CD1 C -24.593 -12.207 19.022 1.00 . D D . 83 ILE CD1 1 1 5 67676 4 1 87 ILE CG1 C -24.166 -13.313 19.988 1.00 . D D . 83 ILE CG1 1 1 5 67677 4 1 87 ILE CG2 C -21.772 -12.613 20.000 1.00 . D D . 83 ILE CG2 1 1 5 67678 4 1 87 ILE H H -24.714 -13.520 22.649 1.00 . D D . 83 ILE H 1 1 5 67679 4 1 87 ILE HA H -22.393 -14.753 21.518 1.00 . D D . 83 ILE HA 1 1 5 67680 4 1 87 ILE HB H -23.296 -11.865 21.317 1.00 . D D . 83 ILE HB 1 1 5 67681 4 1 87 ILE HD11 H -24.655 -11.268 19.553 1.00 . D D . 83 ILE HD11 1 1 5 67682 4 1 87 ILE HD12 H -25.557 -12.447 18.600 1.00 . D D . 83 ILE HD12 1 1 5 67683 4 1 87 ILE HD13 H -23.865 -12.122 18.228 1.00 . D D . 83 ILE HD13 1 1 5 67684 4 1 87 ILE HG12 H -23.836 -14.174 19.427 1.00 . D D . 83 ILE HG12 1 1 5 67685 4 1 87 ILE HG13 H -25.005 -13.587 20.610 1.00 . D D . 83 ILE HG13 1 1 5 67686 4 1 87 ILE HG21 H -20.971 -12.218 20.606 1.00 . D D . 83 ILE HG21 1 1 5 67687 4 1 87 ILE HG22 H -21.994 -11.922 19.201 1.00 . D D . 83 ILE HG22 1 1 5 67688 4 1 87 ILE HG23 H -21.473 -13.564 19.583 1.00 . D D . 83 ILE HG23 1 1 5 67689 4 1 87 ILE N N -23.931 -14.098 22.756 1.00 . D D . 83 ILE N 1 1 5 67690 4 1 87 ILE O O -21.885 -12.498 23.784 1.00 . D D . 83 ILE O 1 1 5 67691 4 1 88 LYS C C -18.356 -12.393 22.733 1.00 . D D . 84 LYS C 1 1 5 67692 4 1 88 LYS CA C -19.266 -13.353 23.494 1.00 . D D . 84 LYS CA 1 1 5 67693 4 1 88 LYS CB C -18.468 -14.587 23.922 1.00 . D D . 84 LYS CB 1 1 5 67694 4 1 88 LYS CD C -16.669 -15.422 25.459 1.00 . D D . 84 LYS CD 1 1 5 67695 4 1 88 LYS CE C -15.787 -16.052 24.379 1.00 . D D . 84 LYS CE 1 1 5 67696 4 1 88 LYS CG C -17.372 -14.177 24.909 1.00 . D D . 84 LYS CG 1 1 5 67697 4 1 88 LYS H H -20.239 -14.371 21.914 1.00 . D D . 84 LYS H 1 1 5 67698 4 1 88 LYS HA H -19.636 -12.856 24.380 1.00 . D D . 84 LYS HA 1 1 5 67699 4 1 88 LYS HB2 H -19.131 -15.298 24.394 1.00 . D D . 84 LYS HB2 1 1 5 67700 4 1 88 LYS HB3 H -18.017 -15.037 23.052 1.00 . D D . 84 LYS HB3 1 1 5 67701 4 1 88 LYS HD2 H -16.056 -15.141 26.304 1.00 . D D . 84 LYS HD2 1 1 5 67702 4 1 88 LYS HD3 H -17.410 -16.140 25.779 1.00 . D D . 84 LYS HD3 1 1 5 67703 4 1 88 LYS HE2 H -16.379 -16.258 23.500 1.00 . D D . 84 LYS HE2 1 1 5 67704 4 1 88 LYS HE3 H -14.988 -15.374 24.125 1.00 . D D . 84 LYS HE3 1 1 5 67705 4 1 88 LYS HG2 H -16.651 -13.552 24.402 1.00 . D D . 84 LYS HG2 1 1 5 67706 4 1 88 LYS HG3 H -17.813 -13.626 25.726 1.00 . D D . 84 LYS HG3 1 1 5 67707 4 1 88 LYS HZ1 H -14.417 -17.618 24.286 1.00 . D D . 84 LYS HZ1 1 1 5 67708 4 1 88 LYS HZ2 H -15.941 -18.067 24.883 1.00 . D D . 84 LYS HZ2 1 1 5 67709 4 1 88 LYS HZ3 H -14.871 -17.186 25.865 1.00 . D D . 84 LYS HZ3 1 1 5 67710 4 1 88 LYS N N -20.395 -13.759 22.663 1.00 . D D . 84 LYS N 1 1 5 67711 4 1 88 LYS NZ N -15.211 -17.327 24.893 1.00 . D D . 84 LYS NZ 1 1 5 67712 4 1 88 LYS O O -17.962 -11.352 23.255 1.00 . D D . 84 LYS O 1 1 5 67713 4 1 89 ASP C C -17.517 -12.043 19.205 1.00 . D D . 85 ASP C 1 1 5 67714 4 1 89 ASP CA C -17.153 -11.916 20.680 1.00 . D D . 85 ASP CA 1 1 5 67715 4 1 89 ASP CB C -15.693 -12.333 20.879 1.00 . D D . 85 ASP CB 1 1 5 67716 4 1 89 ASP CG C -14.764 -11.234 20.376 1.00 . D D . 85 ASP CG 1 1 5 67717 4 1 89 ASP H H -18.383 -13.588 21.125 1.00 . D D . 85 ASP H 1 1 5 67718 4 1 89 ASP HA H -17.266 -10.886 20.983 1.00 . D D . 85 ASP HA 1 1 5 67719 4 1 89 ASP HB2 H -15.510 -12.507 21.929 1.00 . D D . 85 ASP HB2 1 1 5 67720 4 1 89 ASP HB3 H -15.503 -13.241 20.325 1.00 . D D . 85 ASP HB3 1 1 5 67721 4 1 89 ASP N N -18.027 -12.751 21.495 1.00 . D D . 85 ASP N 1 1 5 67722 4 1 89 ASP O O -17.965 -13.098 18.759 1.00 . D D . 85 ASP O 1 1 5 67723 4 1 89 ASP OD1 O -14.559 -11.162 19.175 1.00 . D D . 85 ASP OD1 1 1 5 67724 4 1 89 ASP OD2 O -14.273 -10.479 21.200 1.00 . D D . 85 ASP OD2 1 1 5 67725 4 1 90 VAL C C -16.483 -10.372 16.221 1.00 . D D . 86 VAL C 1 1 5 67726 4 1 90 VAL CA C -17.631 -10.984 17.018 1.00 . D D . 86 VAL CA 1 1 5 67727 4 1 90 VAL CB C -18.932 -10.215 16.740 1.00 . D D . 86 VAL CB 1 1 5 67728 4 1 90 VAL CG1 C -19.296 -10.332 15.258 1.00 . D D . 86 VAL CG1 1 1 5 67729 4 1 90 VAL CG2 C -20.070 -10.803 17.577 1.00 . D D . 86 VAL CG2 1 1 5 67730 4 1 90 VAL H H -16.977 -10.146 18.856 1.00 . D D . 86 VAL H 1 1 5 67731 4 1 90 VAL HA H -17.763 -12.007 16.696 1.00 . D D . 86 VAL HA 1 1 5 67732 4 1 90 VAL HB H -18.793 -9.175 16.995 1.00 . D D . 86 VAL HB 1 1 5 67733 4 1 90 VAL HG11 H -18.473 -9.978 14.655 1.00 . D D . 86 VAL HG11 1 1 5 67734 4 1 90 VAL HG12 H -20.173 -9.736 15.055 1.00 . D D . 86 VAL HG12 1 1 5 67735 4 1 90 VAL HG13 H -19.499 -11.366 15.018 1.00 . D D . 86 VAL HG13 1 1 5 67736 4 1 90 VAL HG21 H -20.021 -10.408 18.581 1.00 . D D . 86 VAL HG21 1 1 5 67737 4 1 90 VAL HG22 H -19.977 -11.879 17.608 1.00 . D D . 86 VAL HG22 1 1 5 67738 4 1 90 VAL HG23 H -21.018 -10.537 17.133 1.00 . D D . 86 VAL HG23 1 1 5 67739 4 1 90 VAL N N -17.326 -10.966 18.448 1.00 . D D . 86 VAL N 1 1 5 67740 4 1 90 VAL O O -15.955 -9.319 16.576 1.00 . D D . 86 VAL O 1 1 5 67741 4 1 91 ILE C C -15.597 -10.356 12.853 1.00 . D D . 87 ILE C 1 1 5 67742 4 1 91 ILE CA C -15.044 -10.564 14.260 1.00 . D D . 87 ILE CA 1 1 5 67743 4 1 91 ILE CB C -13.891 -11.576 14.216 1.00 . D D . 87 ILE CB 1 1 5 67744 4 1 91 ILE CD1 C -12.900 -10.622 16.345 1.00 . D D . 87 ILE CD1 1 1 5 67745 4 1 91 ILE CG1 C -13.390 -11.891 15.634 1.00 . D D . 87 ILE CG1 1 1 5 67746 4 1 91 ILE CG2 C -12.740 -11.018 13.377 1.00 . D D . 87 ILE CG2 1 1 5 67747 4 1 91 ILE H H -16.560 -11.884 14.918 1.00 . D D . 87 ILE H 1 1 5 67748 4 1 91 ILE HA H -14.671 -9.620 14.630 1.00 . D D . 87 ILE HA 1 1 5 67749 4 1 91 ILE HB H -14.247 -12.488 13.757 1.00 . D D . 87 ILE HB 1 1 5 67750 4 1 91 ILE HD11 H -12.122 -10.153 15.763 1.00 . D D . 87 ILE HD11 1 1 5 67751 4 1 91 ILE HD12 H -12.507 -10.888 17.316 1.00 . D D . 87 ILE HD12 1 1 5 67752 4 1 91 ILE HD13 H -13.722 -9.936 16.469 1.00 . D D . 87 ILE HD13 1 1 5 67753 4 1 91 ILE HG12 H -14.196 -12.327 16.206 1.00 . D D . 87 ILE HG12 1 1 5 67754 4 1 91 ILE HG13 H -12.577 -12.599 15.573 1.00 . D D . 87 ILE HG13 1 1 5 67755 4 1 91 ILE HG21 H -11.857 -11.620 13.530 1.00 . D D . 87 ILE HG21 1 1 5 67756 4 1 91 ILE HG22 H -12.539 -9.999 13.673 1.00 . D D . 87 ILE HG22 1 1 5 67757 4 1 91 ILE HG23 H -13.014 -11.040 12.331 1.00 . D D . 87 ILE HG23 1 1 5 67758 4 1 91 ILE N N -16.106 -11.046 15.139 1.00 . D D . 87 ILE N 1 1 5 67759 4 1 91 ILE O O -16.212 -11.257 12.280 1.00 . D D . 87 ILE O 1 1 5 67760 4 1 92 LEU C C -14.746 -8.738 9.965 1.00 . D D . 88 LEU C 1 1 5 67761 4 1 92 LEU CA C -15.887 -8.838 10.973 1.00 . D D . 88 LEU CA 1 1 5 67762 4 1 92 LEU CB C -16.642 -7.507 11.020 1.00 . D D . 88 LEU CB 1 1 5 67763 4 1 92 LEU CD1 C -18.596 -8.191 9.621 1.00 . D D . 88 LEU CD1 1 1 5 67764 4 1 92 LEU CD2 C -17.808 -5.822 9.591 1.00 . D D . 88 LEU CD2 1 1 5 67765 4 1 92 LEU CG C -17.367 -7.284 9.690 1.00 . D D . 88 LEU CG 1 1 5 67766 4 1 92 LEU H H -14.868 -8.492 12.799 1.00 . D D . 88 LEU H 1 1 5 67767 4 1 92 LEU HA H -16.569 -9.610 10.649 1.00 . D D . 88 LEU HA 1 1 5 67768 4 1 92 LEU HB2 H -17.362 -7.531 11.825 1.00 . D D . 88 LEU HB2 1 1 5 67769 4 1 92 LEU HB3 H -15.943 -6.701 11.185 1.00 . D D . 88 LEU HB3 1 1 5 67770 4 1 92 LEU HD11 H -19.116 -8.167 10.567 1.00 . D D . 88 LEU HD11 1 1 5 67771 4 1 92 LEU HD12 H -18.284 -9.204 9.408 1.00 . D D . 88 LEU HD12 1 1 5 67772 4 1 92 LEU HD13 H -19.255 -7.845 8.838 1.00 . D D . 88 LEU HD13 1 1 5 67773 4 1 92 LEU HD21 H -16.970 -5.214 9.283 1.00 . D D . 88 LEU HD21 1 1 5 67774 4 1 92 LEU HD22 H -18.162 -5.487 10.554 1.00 . D D . 88 LEU HD22 1 1 5 67775 4 1 92 LEU HD23 H -18.603 -5.735 8.865 1.00 . D D . 88 LEU HD23 1 1 5 67776 4 1 92 LEU HG H -16.699 -7.518 8.874 1.00 . D D . 88 LEU HG 1 1 5 67777 4 1 92 LEU N N -15.380 -9.165 12.303 1.00 . D D . 88 LEU N 1 1 5 67778 4 1 92 LEU O O -13.774 -8.013 10.179 1.00 . D D . 88 LEU O 1 1 5 67779 4 1 93 ASP C C -14.558 -8.931 6.511 1.00 . D D . 89 ASP C 1 1 5 67780 4 1 93 ASP CA C -13.893 -9.433 7.788 1.00 . D D . 89 ASP CA 1 1 5 67781 4 1 93 ASP CB C -13.312 -10.829 7.553 1.00 . D D . 89 ASP CB 1 1 5 67782 4 1 93 ASP CG C -12.144 -10.751 6.578 1.00 . D D . 89 ASP CG 1 1 5 67783 4 1 93 ASP H H -15.652 -10.062 8.774 1.00 . D D . 89 ASP H 1 1 5 67784 4 1 93 ASP HA H -13.092 -8.759 8.057 1.00 . D D . 89 ASP HA 1 1 5 67785 4 1 93 ASP HB2 H -12.968 -11.236 8.494 1.00 . D D . 89 ASP HB2 1 1 5 67786 4 1 93 ASP HB3 H -14.077 -11.471 7.143 1.00 . D D . 89 ASP HB3 1 1 5 67787 4 1 93 ASP N N -14.875 -9.475 8.866 1.00 . D D . 89 ASP N 1 1 5 67788 4 1 93 ASP O O -15.759 -9.125 6.318 1.00 . D D . 89 ASP O 1 1 5 67789 4 1 93 ASP OD1 O -12.397 -10.678 5.385 1.00 . D D . 89 ASP OD1 1 1 5 67790 4 1 93 ASP OD2 O -11.013 -10.765 7.035 1.00 . D D . 89 ASP OD2 1 1 5 67791 4 1 94 GLU C C -15.325 -8.538 3.683 1.00 . D D . 90 GLU C 1 1 5 67792 4 1 94 GLU CA C -14.305 -7.681 4.434 1.00 . D D . 90 GLU CA 1 1 5 67793 4 1 94 GLU CB C -13.161 -7.312 3.486 1.00 . D D . 90 GLU CB 1 1 5 67794 4 1 94 GLU CD C -11.112 -5.834 3.241 1.00 . D D . 90 GLU CD 1 1 5 67795 4 1 94 GLU CG C -12.233 -6.305 4.174 1.00 . D D . 90 GLU CG 1 1 5 67796 4 1 94 GLU H H -12.796 -8.372 5.753 1.00 . D D . 90 GLU H 1 1 5 67797 4 1 94 GLU HA H -14.790 -6.769 4.747 1.00 . D D . 90 GLU HA 1 1 5 67798 4 1 94 GLU HB2 H -12.605 -8.202 3.232 1.00 . D D . 90 GLU HB2 1 1 5 67799 4 1 94 GLU HB3 H -13.565 -6.871 2.587 1.00 . D D . 90 GLU HB3 1 1 5 67800 4 1 94 GLU HG2 H -12.813 -5.448 4.483 1.00 . D D . 90 GLU HG2 1 1 5 67801 4 1 94 GLU HG3 H -11.796 -6.767 5.046 1.00 . D D . 90 GLU HG3 1 1 5 67802 4 1 94 GLU N N -13.766 -8.350 5.616 1.00 . D D . 90 GLU N 1 1 5 67803 4 1 94 GLU O O -16.326 -8.019 3.189 1.00 . D D . 90 GLU O 1 1 5 67804 4 1 94 GLU OE1 O -10.944 -6.404 2.172 1.00 . D D . 90 GLU OE1 1 1 5 67805 4 1 94 GLU OE2 O -10.427 -4.897 3.616 1.00 . D D . 90 GLU OE2 1 1 5 67806 4 1 95 ASN C C -16.329 -11.983 3.658 1.00 . D D . 91 ASN C 1 1 5 67807 4 1 95 ASN CA C -15.977 -10.731 2.851 1.00 . D D . 91 ASN CA 1 1 5 67808 4 1 95 ASN CB C -15.322 -11.132 1.527 1.00 . D D . 91 ASN CB 1 1 5 67809 4 1 95 ASN CG C -16.372 -11.693 0.574 1.00 . D D . 91 ASN CG 1 1 5 67810 4 1 95 ASN H H -14.285 -10.217 4.029 1.00 . D D . 91 ASN H 1 1 5 67811 4 1 95 ASN HA H -16.894 -10.203 2.629 1.00 . D D . 91 ASN HA 1 1 5 67812 4 1 95 ASN HB2 H -14.857 -10.265 1.081 1.00 . D D . 91 ASN HB2 1 1 5 67813 4 1 95 ASN HB3 H -14.571 -11.885 1.713 1.00 . D D . 91 ASN HB3 1 1 5 67814 4 1 95 ASN HD21 H -15.444 -13.432 0.337 1.00 . D D . 91 ASN HD21 1 1 5 67815 4 1 95 ASN HD22 H -16.897 -13.261 -0.525 1.00 . D D . 91 ASN HD22 1 1 5 67816 4 1 95 ASN N N -15.078 -9.845 3.593 1.00 . D D . 91 ASN N 1 1 5 67817 4 1 95 ASN ND2 N -16.225 -12.894 0.088 1.00 . D D . 91 ASN ND2 1 1 5 67818 4 1 95 ASN O O -16.485 -13.068 3.094 1.00 . D D . 91 ASN O 1 1 5 67819 4 1 95 ASN OD1 O -17.352 -11.015 0.262 1.00 . D D . 91 ASN OD1 1 1 5 67820 4 1 96 LEU C C -17.221 -12.508 7.214 1.00 . D D . 92 LEU C 1 1 5 67821 4 1 96 LEU CA C -16.784 -12.974 5.827 1.00 . D D . 92 LEU CA 1 1 5 67822 4 1 96 LEU CB C -15.560 -13.885 5.948 1.00 . D D . 92 LEU CB 1 1 5 67823 4 1 96 LEU CD1 C -16.625 -15.950 5.030 1.00 . D D . 92 LEU CD1 1 1 5 67824 4 1 96 LEU CD2 C -14.795 -16.134 6.717 1.00 . D D . 92 LEU CD2 1 1 5 67825 4 1 96 LEU CG C -16.006 -15.311 6.275 1.00 . D D . 92 LEU CG 1 1 5 67826 4 1 96 LEU H H -16.358 -10.944 5.372 1.00 . D D . 92 LEU H 1 1 5 67827 4 1 96 LEU HA H -17.592 -13.531 5.376 1.00 . D D . 92 LEU HA 1 1 5 67828 4 1 96 LEU HB2 H -15.019 -13.883 5.014 1.00 . D D . 92 LEU HB2 1 1 5 67829 4 1 96 LEU HB3 H -14.919 -13.523 6.738 1.00 . D D . 92 LEU HB3 1 1 5 67830 4 1 96 LEU HD11 H -16.608 -17.025 5.131 1.00 . D D . 92 LEU HD11 1 1 5 67831 4 1 96 LEU HD12 H -16.057 -15.662 4.158 1.00 . D D . 92 LEU HD12 1 1 5 67832 4 1 96 LEU HD13 H -17.646 -15.614 4.922 1.00 . D D . 92 LEU HD13 1 1 5 67833 4 1 96 LEU HD21 H -14.366 -15.694 7.606 1.00 . D D . 92 LEU HD21 1 1 5 67834 4 1 96 LEU HD22 H -14.058 -16.142 5.927 1.00 . D D . 92 LEU HD22 1 1 5 67835 4 1 96 LEU HD23 H -15.105 -17.146 6.931 1.00 . D D . 92 LEU HD23 1 1 5 67836 4 1 96 LEU HG H -16.738 -15.287 7.070 1.00 . D D . 92 LEU HG 1 1 5 67837 4 1 96 LEU N N -16.464 -11.833 4.973 1.00 . D D . 92 LEU N 1 1 5 67838 4 1 96 LEU O O -16.733 -11.498 7.720 1.00 . D D . 92 LEU O 1 1 5 67839 4 1 97 ILE C C -18.459 -14.093 10.098 1.00 . D D . 93 ILE C 1 1 5 67840 4 1 97 ILE CA C -18.629 -12.899 9.161 1.00 . D D . 93 ILE CA 1 1 5 67841 4 1 97 ILE CB C -20.111 -12.506 9.079 1.00 . D D . 93 ILE CB 1 1 5 67842 4 1 97 ILE CD1 C -21.770 -11.156 7.782 1.00 . D D . 93 ILE CD1 1 1 5 67843 4 1 97 ILE CG1 C -20.286 -11.335 8.107 1.00 . D D . 93 ILE CG1 1 1 5 67844 4 1 97 ILE CG2 C -20.621 -12.086 10.461 1.00 . D D . 93 ILE CG2 1 1 5 67845 4 1 97 ILE H H -18.485 -14.054 7.390 1.00 . D D . 93 ILE H 1 1 5 67846 4 1 97 ILE HA H -18.065 -12.065 9.550 1.00 . D D . 93 ILE HA 1 1 5 67847 4 1 97 ILE HB H -20.686 -13.352 8.730 1.00 . D D . 93 ILE HB 1 1 5 67848 4 1 97 ILE HD11 H -22.083 -11.927 7.093 1.00 . D D . 93 ILE HD11 1 1 5 67849 4 1 97 ILE HD12 H -21.925 -10.187 7.331 1.00 . D D . 93 ILE HD12 1 1 5 67850 4 1 97 ILE HD13 H -22.350 -11.227 8.690 1.00 . D D . 93 ILE HD13 1 1 5 67851 4 1 97 ILE HG12 H -19.905 -10.432 8.562 1.00 . D D . 93 ILE HG12 1 1 5 67852 4 1 97 ILE HG13 H -19.743 -11.534 7.195 1.00 . D D . 93 ILE HG13 1 1 5 67853 4 1 97 ILE HG21 H -20.411 -12.867 11.176 1.00 . D D . 93 ILE HG21 1 1 5 67854 4 1 97 ILE HG22 H -21.688 -11.917 10.414 1.00 . D D . 93 ILE HG22 1 1 5 67855 4 1 97 ILE HG23 H -20.126 -11.176 10.766 1.00 . D D . 93 ILE HG23 1 1 5 67856 4 1 97 ILE N N -18.137 -13.249 7.831 1.00 . D D . 93 ILE N 1 1 5 67857 4 1 97 ILE O O -18.963 -15.178 9.817 1.00 . D D . 93 ILE O 1 1 5 67858 4 1 98 VAL C C -18.020 -14.565 13.556 1.00 . D D . 94 VAL C 1 1 5 67859 4 1 98 VAL CA C -17.540 -14.984 12.169 1.00 . D D . 94 VAL CA 1 1 5 67860 4 1 98 VAL CB C -16.053 -15.364 12.217 1.00 . D D . 94 VAL CB 1 1 5 67861 4 1 98 VAL CG1 C -15.850 -16.556 13.159 1.00 . D D . 94 VAL CG1 1 1 5 67862 4 1 98 VAL CG2 C -15.575 -15.747 10.810 1.00 . D D . 94 VAL CG2 1 1 5 67863 4 1 98 VAL H H -17.366 -13.016 11.391 1.00 . D D . 94 VAL H 1 1 5 67864 4 1 98 VAL HA H -18.107 -15.852 11.862 1.00 . D D . 94 VAL HA 1 1 5 67865 4 1 98 VAL HB H -15.481 -14.522 12.576 1.00 . D D . 94 VAL HB 1 1 5 67866 4 1 98 VAL HG11 H -15.977 -16.232 14.182 1.00 . D D . 94 VAL HG11 1 1 5 67867 4 1 98 VAL HG12 H -14.855 -16.953 13.029 1.00 . D D . 94 VAL HG12 1 1 5 67868 4 1 98 VAL HG13 H -16.576 -17.322 12.932 1.00 . D D . 94 VAL HG13 1 1 5 67869 4 1 98 VAL HG21 H -16.379 -16.232 10.277 1.00 . D D . 94 VAL HG21 1 1 5 67870 4 1 98 VAL HG22 H -14.733 -16.418 10.880 1.00 . D D . 94 VAL HG22 1 1 5 67871 4 1 98 VAL HG23 H -15.280 -14.855 10.277 1.00 . D D . 94 VAL HG23 1 1 5 67872 4 1 98 VAL N N -17.754 -13.899 11.210 1.00 . D D . 94 VAL N 1 1 5 67873 4 1 98 VAL O O -17.649 -13.508 14.062 1.00 . D D . 94 VAL O 1 1 5 67874 4 1 99 VAL C C -18.981 -16.251 16.465 1.00 . D D . 95 VAL C 1 1 5 67875 4 1 99 VAL CA C -19.382 -15.142 15.496 1.00 . D D . 95 VAL CA 1 1 5 67876 4 1 99 VAL CB C -20.912 -15.048 15.428 1.00 . D D . 95 VAL CB 1 1 5 67877 4 1 99 VAL CG1 C -21.472 -14.655 16.797 1.00 . D D . 95 VAL CG1 1 1 5 67878 4 1 99 VAL CG2 C -21.325 -13.987 14.401 1.00 . D D . 95 VAL CG2 1 1 5 67879 4 1 99 VAL H H -19.063 -16.260 13.725 1.00 . D D . 95 VAL H 1 1 5 67880 4 1 99 VAL HA H -18.989 -14.202 15.858 1.00 . D D . 95 VAL HA 1 1 5 67881 4 1 99 VAL HB H -21.316 -16.007 15.138 1.00 . D D . 95 VAL HB 1 1 5 67882 4 1 99 VAL HG11 H -21.118 -15.352 17.543 1.00 . D D . 95 VAL HG11 1 1 5 67883 4 1 99 VAL HG12 H -22.550 -14.680 16.766 1.00 . D D . 95 VAL HG12 1 1 5 67884 4 1 99 VAL HG13 H -21.141 -13.658 17.051 1.00 . D D . 95 VAL HG13 1 1 5 67885 4 1 99 VAL HG21 H -22.397 -14.010 14.271 1.00 . D D . 95 VAL HG21 1 1 5 67886 4 1 99 VAL HG22 H -20.843 -14.194 13.457 1.00 . D D . 95 VAL HG22 1 1 5 67887 4 1 99 VAL HG23 H -21.026 -13.011 14.752 1.00 . D D . 95 VAL HG23 1 1 5 67888 4 1 99 VAL N N -18.832 -15.419 14.171 1.00 . D D . 95 VAL N 1 1 5 67889 4 1 99 VAL O O -19.052 -17.431 16.131 1.00 . D D . 95 VAL O 1 1 5 67890 4 1 100 ILE C C -19.082 -16.690 19.900 1.00 . D D . 96 ILE C 1 1 5 67891 4 1 100 ILE CA C -18.165 -16.828 18.689 1.00 . D D . 96 ILE CA 1 1 5 67892 4 1 100 ILE CB C -16.714 -16.578 19.120 1.00 . D D . 96 ILE CB 1 1 5 67893 4 1 100 ILE CD1 C -14.395 -16.137 18.305 1.00 . D D . 96 ILE CD1 1 1 5 67894 4 1 100 ILE CG1 C -15.788 -16.623 17.902 1.00 . D D . 96 ILE CG1 1 1 5 67895 4 1 100 ILE CG2 C -16.275 -17.653 20.118 1.00 . D D . 96 ILE CG2 1 1 5 67896 4 1 100 ILE H H -18.507 -14.907 17.870 1.00 . D D . 96 ILE H 1 1 5 67897 4 1 100 ILE HA H -18.249 -17.831 18.290 1.00 . D D . 96 ILE HA 1 1 5 67898 4 1 100 ILE HB H -16.644 -15.607 19.589 1.00 . D D . 96 ILE HB 1 1 5 67899 4 1 100 ILE HD11 H -13.853 -15.823 17.425 1.00 . D D . 96 ILE HD11 1 1 5 67900 4 1 100 ILE HD12 H -13.859 -16.939 18.791 1.00 . D D . 96 ILE HD12 1 1 5 67901 4 1 100 ILE HD13 H -14.488 -15.302 18.987 1.00 . D D . 96 ILE HD13 1 1 5 67902 4 1 100 ILE HG12 H -15.725 -17.637 17.534 1.00 . D D . 96 ILE HG12 1 1 5 67903 4 1 100 ILE HG13 H -16.178 -15.982 17.127 1.00 . D D . 96 ILE HG13 1 1 5 67904 4 1 100 ILE HG21 H -16.307 -18.622 19.640 1.00 . D D . 96 ILE HG21 1 1 5 67905 4 1 100 ILE HG22 H -16.941 -17.648 20.967 1.00 . D D . 96 ILE HG22 1 1 5 67906 4 1 100 ILE HG23 H -15.268 -17.447 20.448 1.00 . D D . 96 ILE HG23 1 1 5 67907 4 1 100 ILE N N -18.558 -15.862 17.665 1.00 . D D . 96 ILE N 1 1 5 67908 4 1 100 ILE O O -19.246 -15.595 20.439 1.00 . D D . 96 ILE O 1 1 5 67909 4 1 101 THR C C -19.897 -18.217 22.758 1.00 . D D . 97 THR C 1 1 5 67910 4 1 101 THR CA C -20.587 -17.775 21.470 1.00 . D D . 97 THR CA 1 1 5 67911 4 1 101 THR CB C -21.781 -18.692 21.193 1.00 . D D . 97 THR CB 1 1 5 67912 4 1 101 THR CG2 C -22.478 -18.261 19.900 1.00 . D D . 97 THR CG2 1 1 5 67913 4 1 101 THR H H -19.460 -18.655 19.902 1.00 . D D . 97 THR H 1 1 5 67914 4 1 101 THR HA H -20.950 -16.765 21.601 1.00 . D D . 97 THR HA 1 1 5 67915 4 1 101 THR HB H -22.482 -18.624 22.012 1.00 . D D . 97 THR HB 1 1 5 67916 4 1 101 THR HG1 H -20.816 -20.245 21.853 1.00 . D D . 97 THR HG1 1 1 5 67917 4 1 101 THR HG21 H -21.942 -18.663 19.053 1.00 . D D . 97 THR HG21 1 1 5 67918 4 1 101 THR HG22 H -22.490 -17.184 19.840 1.00 . D D . 97 THR HG22 1 1 5 67919 4 1 101 THR HG23 H -23.491 -18.635 19.897 1.00 . D D . 97 THR HG23 1 1 5 67920 4 1 101 THR N N -19.660 -17.802 20.342 1.00 . D D . 97 THR N 1 1 5 67921 4 1 101 THR O O -18.879 -18.908 22.729 1.00 . D D . 97 THR O 1 1 5 67922 4 1 101 THR OG1 O -21.328 -20.032 21.069 1.00 . D D . 97 THR OG1 1 1 5 67923 4 1 102 GLU C C -19.686 -19.718 25.324 1.00 . D D . 98 GLU C 1 1 5 67924 4 1 102 GLU CA C -19.908 -18.208 25.189 1.00 . D D . 98 GLU CA 1 1 5 67925 4 1 102 GLU CB C -20.832 -17.730 26.311 1.00 . D D . 98 GLU CB 1 1 5 67926 4 1 102 GLU CD C -21.739 -15.707 27.472 1.00 . D D . 98 GLU CD 1 1 5 67927 4 1 102 GLU CG C -20.912 -16.202 26.290 1.00 . D D . 98 GLU CG 1 1 5 67928 4 1 102 GLU H H -21.300 -17.313 23.860 1.00 . D D . 98 GLU H 1 1 5 67929 4 1 102 GLU HA H -18.957 -17.710 25.296 1.00 . D D . 98 GLU HA 1 1 5 67930 4 1 102 GLU HB2 H -21.818 -18.145 26.166 1.00 . D D . 98 GLU HB2 1 1 5 67931 4 1 102 GLU HB3 H -20.440 -18.053 27.263 1.00 . D D . 98 GLU HB3 1 1 5 67932 4 1 102 GLU HG2 H -19.915 -15.791 26.352 1.00 . D D . 98 GLU HG2 1 1 5 67933 4 1 102 GLU HG3 H -21.377 -15.880 25.371 1.00 . D D . 98 GLU HG3 1 1 5 67934 4 1 102 GLU N N -20.479 -17.845 23.893 1.00 . D D . 98 GLU N 1 1 5 67935 4 1 102 GLU O O -18.817 -20.151 26.078 1.00 . D D . 98 GLU O 1 1 5 67936 4 1 102 GLU OE1 O -22.941 -15.576 27.314 1.00 . D D . 98 GLU OE1 1 1 5 67937 4 1 102 GLU OE2 O -21.158 -15.465 28.517 1.00 . D D . 98 GLU OE2 1 1 5 67938 4 1 103 GLU C C -19.142 -22.553 23.970 1.00 . D D . 99 GLU C 1 1 5 67939 4 1 103 GLU CA C -20.366 -21.976 24.697 1.00 . D D . 99 GLU CA 1 1 5 67940 4 1 103 GLU CB C -21.632 -22.607 24.116 1.00 . D D . 99 GLU CB 1 1 5 67941 4 1 103 GLU CD C -24.145 -22.799 24.419 1.00 . D D . 99 GLU CD 1 1 5 67942 4 1 103 GLU CG C -22.855 -22.133 24.909 1.00 . D D . 99 GLU CG 1 1 5 67943 4 1 103 GLU H H -21.121 -20.123 23.985 1.00 . D D . 99 GLU H 1 1 5 67944 4 1 103 GLU HA H -20.304 -22.245 25.740 1.00 . D D . 99 GLU HA 1 1 5 67945 4 1 103 GLU HB2 H -21.736 -22.313 23.080 1.00 . D D . 99 GLU HB2 1 1 5 67946 4 1 103 GLU HB3 H -21.561 -23.682 24.179 1.00 . D D . 99 GLU HB3 1 1 5 67947 4 1 103 GLU HG2 H -22.712 -22.372 25.952 1.00 . D D . 99 GLU HG2 1 1 5 67948 4 1 103 GLU HG3 H -22.949 -21.062 24.803 1.00 . D D . 99 GLU HG3 1 1 5 67949 4 1 103 GLU N N -20.466 -20.519 24.597 1.00 . D D . 99 GLU N 1 1 5 67950 4 1 103 GLU O O -19.057 -23.767 23.794 1.00 . D D . 99 GLU O 1 1 5 67951 4 1 103 GLU OE1 O -24.126 -23.453 23.386 1.00 . D D . 99 GLU OE1 1 1 5 67952 4 1 103 GLU OE2 O -25.149 -22.640 25.095 1.00 . D D . 99 GLU OE2 1 1 5 67953 4 1 104 ASN C C -17.355 -22.815 21.500 1.00 . D D . 100 ASN C 1 1 5 67954 4 1 104 ASN CA C -17.009 -22.153 22.835 1.00 . D D . 100 ASN CA 1 1 5 67955 4 1 104 ASN CB C -16.199 -23.118 23.712 1.00 . D D . 100 ASN CB 1 1 5 67956 4 1 104 ASN CG C -15.830 -22.464 25.045 1.00 . D D . 100 ASN CG 1 1 5 67957 4 1 104 ASN H H -18.353 -20.739 23.648 1.00 . D D . 100 ASN H 1 1 5 67958 4 1 104 ASN HA H -16.395 -21.288 22.631 1.00 . D D . 100 ASN HA 1 1 5 67959 4 1 104 ASN HB2 H -16.776 -24.010 23.901 1.00 . D D . 100 ASN HB2 1 1 5 67960 4 1 104 ASN HB3 H -15.292 -23.389 23.191 1.00 . D D . 100 ASN HB3 1 1 5 67961 4 1 104 ASN HD21 H -14.505 -23.862 25.548 1.00 . D D . 100 ASN HD21 1 1 5 67962 4 1 104 ASN HD22 H -14.703 -22.609 26.673 1.00 . D D . 100 ASN HD22 1 1 5 67963 4 1 104 ASN N N -18.212 -21.701 23.535 1.00 . D D . 100 ASN N 1 1 5 67964 4 1 104 ASN ND2 N -14.939 -23.027 25.818 1.00 . D D . 100 ASN ND2 1 1 5 67965 4 1 104 ASN O O -16.689 -23.755 21.068 1.00 . D D . 100 ASN O 1 1 5 67966 4 1 104 ASN OD1 O -16.357 -21.406 25.397 1.00 . D D . 100 ASN OD1 1 1 5 67967 4 1 105 GLU C C -18.521 -21.624 18.503 1.00 . D D . 101 GLU C 1 1 5 67968 4 1 105 GLU CA C -18.756 -22.753 19.500 1.00 . D D . 101 GLU CA 1 1 5 67969 4 1 105 GLU CB C -20.227 -23.173 19.460 1.00 . D D . 101 GLU CB 1 1 5 67970 4 1 105 GLU CD C -22.042 -24.124 17.959 1.00 . D D . 101 GLU CD 1 1 5 67971 4 1 105 GLU CG C -20.558 -23.762 18.084 1.00 . D D . 101 GLU CG 1 1 5 67972 4 1 105 GLU H H -18.952 -21.630 21.281 1.00 . D D . 101 GLU H 1 1 5 67973 4 1 105 GLU HA H -18.142 -23.599 19.227 1.00 . D D . 101 GLU HA 1 1 5 67974 4 1 105 GLU HB2 H -20.408 -23.915 20.223 1.00 . D D . 101 GLU HB2 1 1 5 67975 4 1 105 GLU HB3 H -20.853 -22.311 19.639 1.00 . D D . 101 GLU HB3 1 1 5 67976 4 1 105 GLU HG2 H -20.311 -23.037 17.322 1.00 . D D . 101 GLU HG2 1 1 5 67977 4 1 105 GLU HG3 H -19.964 -24.650 17.929 1.00 . D D . 101 GLU HG3 1 1 5 67978 4 1 105 GLU N N -18.399 -22.308 20.843 1.00 . D D . 101 GLU N 1 1 5 67979 4 1 105 GLU O O -18.780 -20.460 18.807 1.00 . D D . 101 GLU O 1 1 5 67980 4 1 105 GLU OE1 O -22.806 -23.851 18.875 1.00 . D D . 101 GLU OE1 1 1 5 67981 4 1 105 GLU OE2 O -22.399 -24.682 16.934 1.00 . D D . 101 GLU OE2 1 1 5 67982 4 1 106 VAL C C -18.632 -21.217 15.067 1.00 . D D . 102 VAL C 1 1 5 67983 4 1 106 VAL CA C -17.739 -20.985 16.284 1.00 . D D . 102 VAL CA 1 1 5 67984 4 1 106 VAL CB C -16.264 -21.079 15.869 1.00 . D D . 102 VAL CB 1 1 5 67985 4 1 106 VAL CG1 C -15.937 -19.976 14.858 1.00 . D D . 102 VAL CG1 1 1 5 67986 4 1 106 VAL CG2 C -15.367 -20.906 17.098 1.00 . D D . 102 VAL CG2 1 1 5 67987 4 1 106 VAL H H -17.886 -22.921 17.123 1.00 . D D . 102 VAL H 1 1 5 67988 4 1 106 VAL HA H -17.930 -19.994 16.672 1.00 . D D . 102 VAL HA 1 1 5 67989 4 1 106 VAL HB H -16.079 -22.045 15.420 1.00 . D D . 102 VAL HB 1 1 5 67990 4 1 106 VAL HG11 H -16.070 -19.011 15.323 1.00 . D D . 102 VAL HG11 1 1 5 67991 4 1 106 VAL HG12 H -16.596 -20.061 14.007 1.00 . D D . 102 VAL HG12 1 1 5 67992 4 1 106 VAL HG13 H -14.912 -20.081 14.532 1.00 . D D . 102 VAL HG13 1 1 5 67993 4 1 106 VAL HG21 H -15.662 -21.610 17.862 1.00 . D D . 102 VAL HG21 1 1 5 67994 4 1 106 VAL HG22 H -15.466 -19.899 17.478 1.00 . D D . 102 VAL HG22 1 1 5 67995 4 1 106 VAL HG23 H -14.338 -21.086 16.821 1.00 . D D . 102 VAL HG23 1 1 5 67996 4 1 106 VAL N N -18.036 -21.974 17.317 1.00 . D D . 102 VAL N 1 1 5 67997 4 1 106 VAL O O -18.732 -22.336 14.563 1.00 . D D . 102 VAL O 1 1 5 67998 4 1 107 LEU C C -19.596 -19.278 12.351 1.00 . D D . 103 LEU C 1 1 5 67999 4 1 107 LEU CA C -20.137 -20.209 13.432 1.00 . D D . 103 LEU CA 1 1 5 68000 4 1 107 LEU CB C -21.563 -19.790 13.789 1.00 . D D . 103 LEU CB 1 1 5 68001 4 1 107 LEU CD1 C -23.415 -20.115 15.431 1.00 . D D . 103 LEU CD1 1 1 5 68002 4 1 107 LEU CD2 C -22.385 -22.090 14.307 1.00 . D D . 103 LEU CD2 1 1 5 68003 4 1 107 LEU CG C -22.112 -20.702 14.888 1.00 . D D . 103 LEU CG 1 1 5 68004 4 1 107 LEU H H -19.203 -19.302 15.105 1.00 . D D . 103 LEU H 1 1 5 68005 4 1 107 LEU HA H -20.152 -21.220 13.050 1.00 . D D . 103 LEU HA 1 1 5 68006 4 1 107 LEU HB2 H -21.559 -18.769 14.139 1.00 . D D . 103 LEU HB2 1 1 5 68007 4 1 107 LEU HB3 H -22.191 -19.869 12.914 1.00 . D D . 103 LEU HB3 1 1 5 68008 4 1 107 LEU HD11 H -23.197 -19.235 16.017 1.00 . D D . 103 LEU HD11 1 1 5 68009 4 1 107 LEU HD12 H -23.910 -20.847 16.053 1.00 . D D . 103 LEU HD12 1 1 5 68010 4 1 107 LEU HD13 H -24.061 -19.848 14.607 1.00 . D D . 103 LEU HD13 1 1 5 68011 4 1 107 LEU HD21 H -22.960 -22.671 15.014 1.00 . D D . 103 LEU HD21 1 1 5 68012 4 1 107 LEU HD22 H -21.449 -22.590 14.108 1.00 . D D . 103 LEU HD22 1 1 5 68013 4 1 107 LEU HD23 H -22.943 -21.991 13.386 1.00 . D D . 103 LEU HD23 1 1 5 68014 4 1 107 LEU HG H -21.391 -20.779 15.688 1.00 . D D . 103 LEU HG 1 1 5 68015 4 1 107 LEU N N -19.288 -20.150 14.620 1.00 . D D . 103 LEU N 1 1 5 68016 4 1 107 LEU O O -19.252 -18.130 12.634 1.00 . D D . 103 LEU O 1 1 5 68017 4 1 108 ILE C C -20.093 -18.801 8.930 1.00 . D D . 104 ILE C 1 1 5 68018 4 1 108 ILE CA C -19.019 -18.971 10.002 1.00 . D D . 104 ILE CA 1 1 5 68019 4 1 108 ILE CB C -17.782 -19.650 9.395 1.00 . D D . 104 ILE CB 1 1 5 68020 4 1 108 ILE CD1 C -15.617 -20.782 9.940 1.00 . D D . 104 ILE CD1 1 1 5 68021 4 1 108 ILE CG1 C -16.720 -19.868 10.478 1.00 . D D . 104 ILE CG1 1 1 5 68022 4 1 108 ILE CG2 C -17.190 -18.760 8.295 1.00 . D D . 104 ILE CG2 1 1 5 68023 4 1 108 ILE H H -19.833 -20.686 10.949 1.00 . D D . 104 ILE H 1 1 5 68024 4 1 108 ILE HA H -18.734 -17.993 10.362 1.00 . D D . 104 ILE HA 1 1 5 68025 4 1 108 ILE HB H -18.066 -20.600 8.970 1.00 . D D . 104 ILE HB 1 1 5 68026 4 1 108 ILE HD11 H -14.783 -20.782 10.627 1.00 . D D . 104 ILE HD11 1 1 5 68027 4 1 108 ILE HD12 H -15.289 -20.426 8.975 1.00 . D D . 104 ILE HD12 1 1 5 68028 4 1 108 ILE HD13 H -16.001 -21.787 9.842 1.00 . D D . 104 ILE HD13 1 1 5 68029 4 1 108 ILE HG12 H -16.292 -18.915 10.758 1.00 . D D . 104 ILE HG12 1 1 5 68030 4 1 108 ILE HG13 H -17.172 -20.326 11.343 1.00 . D D . 104 ILE HG13 1 1 5 68031 4 1 108 ILE HG21 H -17.938 -18.583 7.535 1.00 . D D . 104 ILE HG21 1 1 5 68032 4 1 108 ILE HG22 H -16.338 -19.254 7.852 1.00 . D D . 104 ILE HG22 1 1 5 68033 4 1 108 ILE HG23 H -16.880 -17.818 8.722 1.00 . D D . 104 ILE HG23 1 1 5 68034 4 1 108 ILE N N -19.533 -19.769 11.115 1.00 . D D . 104 ILE N 1 1 5 68035 4 1 108 ILE O O -20.600 -19.788 8.389 1.00 . D D . 104 ILE O 1 1 5 68036 4 1 109 PHE C C -20.762 -16.315 6.535 1.00 . D D . 105 PHE C 1 1 5 68037 4 1 109 PHE CA C -21.394 -17.203 7.603 1.00 . D D . 105 PHE CA 1 1 5 68038 4 1 109 PHE CB C -22.551 -16.423 8.231 1.00 . D D . 105 PHE CB 1 1 5 68039 4 1 109 PHE CD1 C -24.262 -17.997 9.209 1.00 . D D . 105 PHE CD1 1 1 5 68040 4 1 109 PHE CD2 C -22.788 -16.796 10.712 1.00 . D D . 105 PHE CD2 1 1 5 68041 4 1 109 PHE CE1 C -24.892 -18.597 10.307 1.00 . D D . 105 PHE CE1 1 1 5 68042 4 1 109 PHE CE2 C -23.413 -17.399 11.808 1.00 . D D . 105 PHE CE2 1 1 5 68043 4 1 109 PHE CG C -23.211 -17.096 9.412 1.00 . D D . 105 PHE CG 1 1 5 68044 4 1 109 PHE CZ C -24.467 -18.298 11.607 1.00 . D D . 105 PHE CZ 1 1 5 68045 4 1 109 PHE H H -19.921 -16.815 9.066 1.00 . D D . 105 PHE H 1 1 5 68046 4 1 109 PHE HA H -21.772 -18.106 7.150 1.00 . D D . 105 PHE HA 1 1 5 68047 4 1 109 PHE HB2 H -22.179 -15.466 8.560 1.00 . D D . 105 PHE HB2 1 1 5 68048 4 1 109 PHE HB3 H -23.295 -16.251 7.466 1.00 . D D . 105 PHE HB3 1 1 5 68049 4 1 109 PHE HD1 H -24.590 -18.229 8.207 1.00 . D D . 105 PHE HD1 1 1 5 68050 4 1 109 PHE HD2 H -21.975 -16.102 10.867 1.00 . D D . 105 PHE HD2 1 1 5 68051 4 1 109 PHE HE1 H -25.704 -19.292 10.151 1.00 . D D . 105 PHE HE1 1 1 5 68052 4 1 109 PHE HE2 H -23.085 -17.167 12.811 1.00 . D D . 105 PHE HE2 1 1 5 68053 4 1 109 PHE HZ H -24.953 -18.758 12.453 1.00 . D D . 105 PHE HZ 1 1 5 68054 4 1 109 PHE N N -20.396 -17.542 8.614 1.00 . D D . 105 PHE N 1 1 5 68055 4 1 109 PHE O O -19.679 -15.766 6.737 1.00 . D D . 105 PHE O 1 1 5 68056 4 1 110 ASN C C -21.795 -13.921 4.453 1.00 . D D . 106 ASN C 1 1 5 68057 4 1 110 ASN CA C -20.998 -15.223 4.374 1.00 . D D . 106 ASN CA 1 1 5 68058 4 1 110 ASN CB C -21.141 -15.866 2.989 1.00 . D D . 106 ASN CB 1 1 5 68059 4 1 110 ASN CG C -22.608 -16.107 2.641 1.00 . D D . 106 ASN CG 1 1 5 68060 4 1 110 ASN H H -22.288 -16.644 5.282 1.00 . D D . 106 ASN H 1 1 5 68061 4 1 110 ASN HA H -19.955 -14.996 4.541 1.00 . D D . 106 ASN HA 1 1 5 68062 4 1 110 ASN HB2 H -20.705 -15.212 2.248 1.00 . D D . 106 ASN HB2 1 1 5 68063 4 1 110 ASN HB3 H -20.615 -16.810 2.980 1.00 . D D . 106 ASN HB3 1 1 5 68064 4 1 110 ASN HD21 H -22.259 -16.332 0.699 1.00 . D D . 106 ASN HD21 1 1 5 68065 4 1 110 ASN HD22 H -23.884 -16.480 1.165 1.00 . D D . 106 ASN HD22 1 1 5 68066 4 1 110 ASN N N -21.454 -16.147 5.411 1.00 . D D . 106 ASN N 1 1 5 68067 4 1 110 ASN ND2 N -22.945 -16.325 1.398 1.00 . D D . 106 ASN ND2 1 1 5 68068 4 1 110 ASN O O -22.521 -13.693 5.421 1.00 . D D . 106 ASN O 1 1 5 68069 4 1 110 ASN OD1 O -23.467 -16.098 3.520 1.00 . D D . 106 ASN OD1 1 1 5 68070 4 1 111 GLN C C -23.883 -11.991 3.450 1.00 . D D . 107 GLN C 1 1 5 68071 4 1 111 GLN CA C -22.366 -11.786 3.434 1.00 . D D . 107 GLN CA 1 1 5 68072 4 1 111 GLN CB C -21.979 -10.984 2.190 1.00 . D D . 107 GLN CB 1 1 5 68073 4 1 111 GLN CD C -22.188 -8.739 1.061 1.00 . D D . 107 GLN CD 1 1 5 68074 4 1 111 GLN CG C -22.571 -9.575 2.284 1.00 . D D . 107 GLN CG 1 1 5 68075 4 1 111 GLN H H -21.037 -13.280 2.714 1.00 . D D . 107 GLN H 1 1 5 68076 4 1 111 GLN HA H -22.085 -11.219 4.308 1.00 . D D . 107 GLN HA 1 1 5 68077 4 1 111 GLN HB2 H -20.902 -10.920 2.124 1.00 . D D . 107 GLN HB2 1 1 5 68078 4 1 111 GLN HB3 H -22.365 -11.476 1.310 1.00 . D D . 107 GLN HB3 1 1 5 68079 4 1 111 GLN HE21 H -23.413 -7.249 1.528 1.00 . D D . 107 GLN HE21 1 1 5 68080 4 1 111 GLN HE22 H -22.517 -7.032 0.104 1.00 . D D . 107 GLN HE22 1 1 5 68081 4 1 111 GLN HG2 H -23.648 -9.643 2.343 1.00 . D D . 107 GLN HG2 1 1 5 68082 4 1 111 GLN HG3 H -22.198 -9.091 3.175 1.00 . D D . 107 GLN HG3 1 1 5 68083 4 1 111 GLN N N -21.643 -13.059 3.452 1.00 . D D . 107 GLN N 1 1 5 68084 4 1 111 GLN NE2 N -22.752 -7.576 0.884 1.00 . D D . 107 GLN NE2 1 1 5 68085 4 1 111 GLN O O -24.619 -11.154 3.975 1.00 . D D . 107 GLN O 1 1 5 68086 4 1 111 GLN OE1 O -21.360 -9.150 0.246 1.00 . D D . 107 GLN OE1 1 1 5 68087 4 1 112 ASN C C -26.362 -13.971 4.087 1.00 . D D . 108 ASN C 1 1 5 68088 4 1 112 ASN CA C -25.786 -13.370 2.795 1.00 . D D . 108 ASN CA 1 1 5 68089 4 1 112 ASN CB C -26.054 -14.331 1.636 1.00 . D D . 108 ASN CB 1 1 5 68090 4 1 112 ASN CG C -27.549 -14.392 1.340 1.00 . D D . 108 ASN CG 1 1 5 68091 4 1 112 ASN H H -23.716 -13.754 2.524 1.00 . D D . 108 ASN H 1 1 5 68092 4 1 112 ASN HA H -26.299 -12.443 2.590 1.00 . D D . 108 ASN HA 1 1 5 68093 4 1 112 ASN HB2 H -25.528 -13.986 0.758 1.00 . D D . 108 ASN HB2 1 1 5 68094 4 1 112 ASN HB3 H -25.702 -15.318 1.899 1.00 . D D . 108 ASN HB3 1 1 5 68095 4 1 112 ASN HD21 H -27.561 -12.699 0.304 1.00 . D D . 108 ASN HD21 1 1 5 68096 4 1 112 ASN HD22 H -29.064 -13.475 0.443 1.00 . D D . 108 ASN HD22 1 1 5 68097 4 1 112 ASN N N -24.349 -13.099 2.879 1.00 . D D . 108 ASN N 1 1 5 68098 4 1 112 ASN ND2 N -28.104 -13.443 0.638 1.00 . D D . 108 ASN ND2 1 1 5 68099 4 1 112 ASN O O -27.527 -14.368 4.115 1.00 . D D . 108 ASN O 1 1 5 68100 4 1 112 ASN OD1 O -28.227 -15.330 1.758 1.00 . D D . 108 ASN OD1 1 1 5 68101 4 1 113 LEU C C -26.479 -16.035 6.283 1.00 . D D . 109 LEU C 1 1 5 68102 4 1 113 LEU CA C -26.027 -14.581 6.423 1.00 . D D . 109 LEU CA 1 1 5 68103 4 1 113 LEU CB C -27.175 -13.724 6.959 1.00 . D D . 109 LEU CB 1 1 5 68104 4 1 113 LEU CD1 C -26.289 -13.110 9.217 1.00 . D D . 109 LEU CD1 1 1 5 68105 4 1 113 LEU CD2 C -28.731 -13.530 8.900 1.00 . D D . 109 LEU CD2 1 1 5 68106 4 1 113 LEU CG C -27.325 -13.948 8.465 1.00 . D D . 109 LEU CG 1 1 5 68107 4 1 113 LEU H H -24.641 -13.722 5.073 1.00 . D D . 109 LEU H 1 1 5 68108 4 1 113 LEU HA H -25.211 -14.544 7.129 1.00 . D D . 109 LEU HA 1 1 5 68109 4 1 113 LEU HB2 H -26.965 -12.681 6.768 1.00 . D D . 109 LEU HB2 1 1 5 68110 4 1 113 LEU HB3 H -28.093 -14.003 6.464 1.00 . D D . 109 LEU HB3 1 1 5 68111 4 1 113 LEU HD11 H -25.318 -13.235 8.761 1.00 . D D . 109 LEU HD11 1 1 5 68112 4 1 113 LEU HD12 H -26.245 -13.431 10.247 1.00 . D D . 109 LEU HD12 1 1 5 68113 4 1 113 LEU HD13 H -26.572 -12.068 9.177 1.00 . D D . 109 LEU HD13 1 1 5 68114 4 1 113 LEU HD21 H -28.978 -14.019 9.831 1.00 . D D . 109 LEU HD21 1 1 5 68115 4 1 113 LEU HD22 H -29.443 -13.819 8.142 1.00 . D D . 109 LEU HD22 1 1 5 68116 4 1 113 LEU HD23 H -28.761 -12.460 9.035 1.00 . D D . 109 LEU HD23 1 1 5 68117 4 1 113 LEU HG H -27.172 -14.994 8.688 1.00 . D D . 109 LEU HG 1 1 5 68118 4 1 113 LEU N N -25.562 -14.041 5.150 1.00 . D D . 109 LEU N 1 1 5 68119 4 1 113 LEU O O -27.435 -16.464 6.928 1.00 . D D . 109 LEU O 1 1 5 68120 4 1 114 GLU C C -24.966 -19.020 5.998 1.00 . D D . 110 GLU C 1 1 5 68121 4 1 114 GLU CA C -26.053 -18.218 5.294 1.00 . D D . 110 GLU CA 1 1 5 68122 4 1 114 GLU CB C -26.099 -18.603 3.815 1.00 . D D . 110 GLU CB 1 1 5 68123 4 1 114 GLU CD C -27.374 -18.317 1.681 1.00 . D D . 110 GLU CD 1 1 5 68124 4 1 114 GLU CG C -27.230 -17.841 3.123 1.00 . D D . 110 GLU CG 1 1 5 68125 4 1 114 GLU H H -25.069 -16.387 4.905 1.00 . D D . 110 GLU H 1 1 5 68126 4 1 114 GLU HA H -27.008 -18.448 5.747 1.00 . D D . 110 GLU HA 1 1 5 68127 4 1 114 GLU HB2 H -25.157 -18.353 3.349 1.00 . D D . 110 GLU HB2 1 1 5 68128 4 1 114 GLU HB3 H -26.277 -19.664 3.723 1.00 . D D . 110 GLU HB3 1 1 5 68129 4 1 114 GLU HG2 H -28.155 -18.015 3.653 1.00 . D D . 110 GLU HG2 1 1 5 68130 4 1 114 GLU HG3 H -27.006 -16.784 3.128 1.00 . D D . 110 GLU HG3 1 1 5 68131 4 1 114 GLU N N -25.781 -16.793 5.439 1.00 . D D . 110 GLU N 1 1 5 68132 4 1 114 GLU O O -23.824 -18.570 6.102 1.00 . D D . 110 GLU O 1 1 5 68133 4 1 114 GLU OE1 O -26.724 -17.746 0.820 1.00 . D D . 110 GLU OE1 1 1 5 68134 4 1 114 GLU OE2 O -28.133 -19.247 1.459 1.00 . D D . 110 GLU OE2 1 1 5 68135 4 1 115 GLU C C -23.496 -21.836 6.327 1.00 . D D . 111 GLU C 1 1 5 68136 4 1 115 GLU CA C -24.382 -21.009 7.252 1.00 . D D . 111 GLU CA 1 1 5 68137 4 1 115 GLU CB C -25.159 -21.930 8.193 1.00 . D D . 111 GLU CB 1 1 5 68138 4 1 115 GLU CD C -24.943 -23.528 10.141 1.00 . D D . 111 GLU CD 1 1 5 68139 4 1 115 GLU CG C -24.202 -22.567 9.207 1.00 . D D . 111 GLU CG 1 1 5 68140 4 1 115 GLU H H -26.227 -20.542 6.318 1.00 . D D . 111 GLU H 1 1 5 68141 4 1 115 GLU HA H -23.759 -20.354 7.841 1.00 . D D . 111 GLU HA 1 1 5 68142 4 1 115 GLU HB2 H -25.907 -21.354 8.720 1.00 . D D . 111 GLU HB2 1 1 5 68143 4 1 115 GLU HB3 H -25.640 -22.708 7.621 1.00 . D D . 111 GLU HB3 1 1 5 68144 4 1 115 GLU HG2 H -23.438 -23.112 8.673 1.00 . D D . 111 GLU HG2 1 1 5 68145 4 1 115 GLU HG3 H -23.738 -21.788 9.794 1.00 . D D . 111 GLU HG3 1 1 5 68146 4 1 115 GLU N N -25.322 -20.204 6.482 1.00 . D D . 111 GLU N 1 1 5 68147 4 1 115 GLU O O -23.987 -22.635 5.528 1.00 . D D . 111 GLU O 1 1 5 68148 4 1 115 GLU OE1 O -26.056 -23.927 9.829 1.00 . D D . 111 GLU OE1 1 1 5 68149 4 1 115 GLU OE2 O -24.388 -23.833 11.184 1.00 . D D . 111 GLU OE2 1 1 5 68150 4 1 116 LEU C C -20.549 -23.462 6.451 1.00 . D D . 112 LEU C 1 1 5 68151 4 1 116 LEU CA C -21.228 -22.376 5.626 1.00 . D D . 112 LEU CA 1 1 5 68152 4 1 116 LEU CB C -20.166 -21.421 5.071 1.00 . D D . 112 LEU CB 1 1 5 68153 4 1 116 LEU CD1 C -19.885 -19.490 3.510 1.00 . D D . 112 LEU CD1 1 1 5 68154 4 1 116 LEU CD2 C -20.445 -21.753 2.614 1.00 . D D . 112 LEU CD2 1 1 5 68155 4 1 116 LEU CG C -20.664 -20.781 3.774 1.00 . D D . 112 LEU CG 1 1 5 68156 4 1 116 LEU H H -21.857 -20.982 7.093 1.00 . D D . 112 LEU H 1 1 5 68157 4 1 116 LEU HA H -21.749 -22.839 4.801 1.00 . D D . 112 LEU HA 1 1 5 68158 4 1 116 LEU HB2 H -19.965 -20.648 5.799 1.00 . D D . 112 LEU HB2 1 1 5 68159 4 1 116 LEU HB3 H -19.257 -21.969 4.872 1.00 . D D . 112 LEU HB3 1 1 5 68160 4 1 116 LEU HD11 H -18.835 -19.720 3.402 1.00 . D D . 112 LEU HD11 1 1 5 68161 4 1 116 LEU HD12 H -20.023 -18.810 4.337 1.00 . D D . 112 LEU HD12 1 1 5 68162 4 1 116 LEU HD13 H -20.247 -19.031 2.601 1.00 . D D . 112 LEU HD13 1 1 5 68163 4 1 116 LEU HD21 H -20.893 -21.353 1.717 1.00 . D D . 112 LEU HD21 1 1 5 68164 4 1 116 LEU HD22 H -20.899 -22.704 2.850 1.00 . D D . 112 LEU HD22 1 1 5 68165 4 1 116 LEU HD23 H -19.385 -21.892 2.455 1.00 . D D . 112 LEU HD23 1 1 5 68166 4 1 116 LEU HG H -21.716 -20.555 3.863 1.00 . D D . 112 LEU HG 1 1 5 68167 4 1 116 LEU N N -22.187 -21.638 6.443 1.00 . D D . 112 LEU N 1 1 5 68168 4 1 116 LEU O O -20.423 -24.603 6.009 1.00 . D D . 112 LEU O 1 1 5 68169 4 1 117 TYR C C -19.822 -23.883 9.973 1.00 . D D . 113 TYR C 1 1 5 68170 4 1 117 TYR CA C -19.413 -24.050 8.514 1.00 . D D . 113 TYR CA 1 1 5 68171 4 1 117 TYR CB C -17.902 -23.856 8.386 1.00 . D D . 113 TYR CB 1 1 5 68172 4 1 117 TYR CD1 C -16.710 -26.061 8.674 1.00 . D D . 113 TYR CD1 1 1 5 68173 4 1 117 TYR CD2 C -16.749 -24.504 10.532 1.00 . D D . 113 TYR CD2 1 1 5 68174 4 1 117 TYR CE1 C -15.971 -26.965 9.448 1.00 . D D . 113 TYR CE1 1 1 5 68175 4 1 117 TYR CE2 C -16.010 -25.406 11.305 1.00 . D D . 113 TYR CE2 1 1 5 68176 4 1 117 TYR CG C -17.101 -24.831 9.217 1.00 . D D . 113 TYR CG 1 1 5 68177 4 1 117 TYR CZ C -15.621 -26.637 10.763 1.00 . D D . 113 TYR CZ 1 1 5 68178 4 1 117 TYR H H -20.261 -22.178 7.963 1.00 . D D . 113 TYR H 1 1 5 68179 4 1 117 TYR HA H -19.657 -25.055 8.199 1.00 . D D . 113 TYR HA 1 1 5 68180 4 1 117 TYR HB2 H -17.623 -23.980 7.351 1.00 . D D . 113 TYR HB2 1 1 5 68181 4 1 117 TYR HB3 H -17.657 -22.849 8.690 1.00 . D D . 113 TYR HB3 1 1 5 68182 4 1 117 TYR HD1 H -16.980 -26.313 7.659 1.00 . D D . 113 TYR HD1 1 1 5 68183 4 1 117 TYR HD2 H -17.050 -23.554 10.951 1.00 . D D . 113 TYR HD2 1 1 5 68184 4 1 117 TYR HE1 H -15.672 -27.913 9.030 1.00 . D D . 113 TYR HE1 1 1 5 68185 4 1 117 TYR HE2 H -15.741 -25.156 12.320 1.00 . D D . 113 TYR HE2 1 1 5 68186 4 1 117 TYR HH H -13.961 -27.347 11.384 1.00 . D D . 113 TYR HH 1 1 5 68187 4 1 117 TYR N N -20.113 -23.099 7.654 1.00 . D D . 113 TYR N 1 1 5 68188 4 1 117 TYR O O -20.070 -22.770 10.434 1.00 . D D . 113 TYR O 1 1 5 68189 4 1 117 TYR OH O -14.892 -27.529 11.525 1.00 . D D . 113 TYR OH 1 1 5 68190 4 1 118 ARG C C -19.373 -26.003 12.876 1.00 . D D . 114 ARG C 1 1 5 68191 4 1 118 ARG CA C -20.196 -24.965 12.116 1.00 . D D . 114 ARG CA 1 1 5 68192 4 1 118 ARG CB C -21.698 -25.208 12.324 1.00 . D D . 114 ARG CB 1 1 5 68193 4 1 118 ARG CD C -23.614 -26.762 11.896 1.00 . D D . 114 ARG CD 1 1 5 68194 4 1 118 ARG CG C -22.091 -26.617 11.866 1.00 . D D . 114 ARG CG 1 1 5 68195 4 1 118 ARG CZ C -23.773 -29.166 12.451 1.00 . D D . 114 ARG CZ 1 1 5 68196 4 1 118 ARG H H -19.700 -25.860 10.262 1.00 . D D . 114 ARG H 1 1 5 68197 4 1 118 ARG HA H -19.950 -23.985 12.499 1.00 . D D . 114 ARG HA 1 1 5 68198 4 1 118 ARG HB2 H -21.934 -25.093 13.372 1.00 . D D . 114 ARG HB2 1 1 5 68199 4 1 118 ARG HB3 H -22.255 -24.481 11.753 1.00 . D D . 114 ARG HB3 1 1 5 68200 4 1 118 ARG HD2 H -23.982 -26.484 12.873 1.00 . D D . 114 ARG HD2 1 1 5 68201 4 1 118 ARG HD3 H -24.047 -26.108 11.154 1.00 . D D . 114 ARG HD3 1 1 5 68202 4 1 118 ARG HE H -24.453 -28.335 10.762 1.00 . D D . 114 ARG HE 1 1 5 68203 4 1 118 ARG HG2 H -21.733 -26.782 10.861 1.00 . D D . 114 ARG HG2 1 1 5 68204 4 1 118 ARG HG3 H -21.651 -27.347 12.530 1.00 . D D . 114 ARG HG3 1 1 5 68205 4 1 118 ARG HH11 H -22.859 -28.093 13.881 1.00 . D D . 114 ARG HH11 1 1 5 68206 4 1 118 ARG HH12 H -23.016 -29.789 14.203 1.00 . D D . 114 ARG HH12 1 1 5 68207 4 1 118 ARG HH21 H -24.629 -30.506 11.233 1.00 . D D . 114 ARG HH21 1 1 5 68208 4 1 118 ARG HH22 H -24.006 -31.136 12.722 1.00 . D D . 114 ARG HH22 1 1 5 68209 4 1 118 ARG N N -19.878 -24.999 10.694 1.00 . D D . 114 ARG N 1 1 5 68210 4 1 118 ARG NE N -24.001 -28.146 11.611 1.00 . D D . 114 ARG NE 1 1 5 68211 4 1 118 ARG NH1 N -23.167 -29.003 13.602 1.00 . D D . 114 ARG NH1 1 1 5 68212 4 1 118 ARG NH2 N -24.166 -30.363 12.109 1.00 . D D . 114 ARG NH2 1 1 5 68213 4 1 118 ARG O O -19.351 -27.179 12.510 1.00 . D D . 114 ARG O 1 1 5 68214 4 1 119 GLY C C -17.834 -25.996 16.185 1.00 . D D . 115 GLY C 1 1 5 68215 4 1 119 GLY CA C -17.896 -26.475 14.742 1.00 . D D . 115 GLY CA 1 1 5 68216 4 1 119 GLY H H -18.730 -24.610 14.166 1.00 . D D . 115 GLY H 1 1 5 68217 4 1 119 GLY HA2 H -18.340 -27.460 14.709 1.00 . D D . 115 GLY HA2 1 1 5 68218 4 1 119 GLY HA3 H -16.894 -26.521 14.343 1.00 . D D . 115 GLY HA3 1 1 5 68219 4 1 119 GLY N N -18.694 -25.563 13.929 1.00 . D D . 115 GLY N 1 1 5 68220 4 1 119 GLY O O -17.924 -24.800 16.451 1.00 . D D . 115 GLY O 1 1 5 68221 4 1 120 LYS C C -16.333 -27.221 19.138 1.00 . D D . 116 LYS C 1 1 5 68222 4 1 120 LYS CA C -17.571 -26.573 18.532 1.00 . D D . 116 LYS CA 1 1 5 68223 4 1 120 LYS CB C -18.827 -27.029 19.278 1.00 . D D . 116 LYS CB 1 1 5 68224 4 1 120 LYS CD C -20.087 -26.895 21.428 1.00 . D D . 116 LYS CD 1 1 5 68225 4 1 120 LYS CE C -20.220 -26.130 22.747 1.00 . D D . 116 LYS CE 1 1 5 68226 4 1 120 LYS CG C -18.842 -26.416 20.681 1.00 . D D . 116 LYS CG 1 1 5 68227 4 1 120 LYS H H -17.625 -27.871 16.856 1.00 . D D . 116 LYS H 1 1 5 68228 4 1 120 LYS HA H -17.481 -25.499 18.628 1.00 . D D . 116 LYS HA 1 1 5 68229 4 1 120 LYS HB2 H -19.703 -26.708 18.734 1.00 . D D . 116 LYS HB2 1 1 5 68230 4 1 120 LYS HB3 H -18.827 -28.105 19.359 1.00 . D D . 116 LYS HB3 1 1 5 68231 4 1 120 LYS HD2 H -20.960 -26.714 20.819 1.00 . D D . 116 LYS HD2 1 1 5 68232 4 1 120 LYS HD3 H -20.001 -27.951 21.634 1.00 . D D . 116 LYS HD3 1 1 5 68233 4 1 120 LYS HE2 H -19.290 -26.185 23.293 1.00 . D D . 116 LYS HE2 1 1 5 68234 4 1 120 LYS HE3 H -20.457 -25.097 22.538 1.00 . D D . 116 LYS HE3 1 1 5 68235 4 1 120 LYS HG2 H -17.955 -26.726 21.217 1.00 . D D . 116 LYS HG2 1 1 5 68236 4 1 120 LYS HG3 H -18.862 -25.339 20.604 1.00 . D D . 116 LYS HG3 1 1 5 68237 4 1 120 LYS HZ1 H -21.239 -27.770 23.529 1.00 . D D . 116 LYS HZ1 1 1 5 68238 4 1 120 LYS HZ2 H -22.234 -26.442 23.177 1.00 . D D . 116 LYS HZ2 1 1 5 68239 4 1 120 LYS HZ3 H -21.229 -26.409 24.546 1.00 . D D . 116 LYS HZ3 1 1 5 68240 4 1 120 LYS N N -17.675 -26.928 17.118 1.00 . D D . 116 LYS N 1 1 5 68241 4 1 120 LYS NZ N -21.313 -26.733 23.562 1.00 . D D . 116 LYS NZ 1 1 5 68242 4 1 120 LYS O O -16.123 -28.426 19.002 1.00 . D D . 116 LYS O 1 1 5 68243 4 1 121 PHE C C -14.137 -26.604 21.822 1.00 . D D . 117 PHE C 1 1 5 68244 4 1 121 PHE CA C -14.236 -26.892 20.330 1.00 . D D . 117 PHE CA 1 1 5 68245 4 1 121 PHE CB C -13.080 -26.192 19.607 1.00 . D D . 117 PHE CB 1 1 5 68246 4 1 121 PHE CD1 C -12.702 -27.277 17.357 1.00 . D D . 117 PHE CD1 1 1 5 68247 4 1 121 PHE CD2 C -13.829 -25.131 17.447 1.00 . D D . 117 PHE CD2 1 1 5 68248 4 1 121 PHE CE1 C -12.824 -27.281 15.961 1.00 . D D . 117 PHE CE1 1 1 5 68249 4 1 121 PHE CE2 C -13.951 -25.136 16.054 1.00 . D D . 117 PHE CE2 1 1 5 68250 4 1 121 PHE CG C -13.203 -26.202 18.099 1.00 . D D . 117 PHE CG 1 1 5 68251 4 1 121 PHE CZ C -13.449 -26.210 15.310 1.00 . D D . 117 PHE CZ 1 1 5 68252 4 1 121 PHE H H -15.788 -25.490 19.983 1.00 . D D . 117 PHE H 1 1 5 68253 4 1 121 PHE HA H -14.153 -27.958 20.171 1.00 . D D . 117 PHE HA 1 1 5 68254 4 1 121 PHE HB2 H -13.039 -25.165 19.936 1.00 . D D . 117 PHE HB2 1 1 5 68255 4 1 121 PHE HB3 H -12.157 -26.678 19.886 1.00 . D D . 117 PHE HB3 1 1 5 68256 4 1 121 PHE HD1 H -12.219 -28.103 17.859 1.00 . D D . 117 PHE HD1 1 1 5 68257 4 1 121 PHE HD2 H -14.216 -24.303 18.022 1.00 . D D . 117 PHE HD2 1 1 5 68258 4 1 121 PHE HE1 H -12.437 -28.110 15.387 1.00 . D D . 117 PHE HE1 1 1 5 68259 4 1 121 PHE HE2 H -14.434 -24.309 15.551 1.00 . D D . 117 PHE HE2 1 1 5 68260 4 1 121 PHE HZ H -13.546 -26.211 14.235 1.00 . D D . 117 PHE HZ 1 1 5 68261 4 1 121 PHE N N -15.515 -26.415 19.809 1.00 . D D . 117 PHE N 1 1 5 68262 4 1 121 PHE O O -14.098 -25.447 22.240 1.00 . D D . 117 PHE O 1 1 5 68263 4 1 122 GLU C C -12.895 -26.531 24.502 1.00 . D D . 118 GLU C 1 1 5 68264 4 1 122 GLU CA C -13.997 -27.498 24.075 1.00 . D D . 118 GLU CA 1 1 5 68265 4 1 122 GLU CB C -13.761 -28.857 24.738 1.00 . D D . 118 GLU CB 1 1 5 68266 4 1 122 GLU CD C -14.778 -31.153 25.109 1.00 . D D . 118 GLU CD 1 1 5 68267 4 1 122 GLU CG C -14.923 -29.800 24.404 1.00 . D D . 118 GLU CG 1 1 5 68268 4 1 122 GLU H H -13.957 -28.554 22.236 1.00 . D D . 118 GLU H 1 1 5 68269 4 1 122 GLU HA H -14.948 -27.112 24.403 1.00 . D D . 118 GLU HA 1 1 5 68270 4 1 122 GLU HB2 H -12.836 -29.280 24.373 1.00 . D D . 118 GLU HB2 1 1 5 68271 4 1 122 GLU HB3 H -13.701 -28.729 25.808 1.00 . D D . 118 GLU HB3 1 1 5 68272 4 1 122 GLU HG2 H -15.849 -29.340 24.714 1.00 . D D . 118 GLU HG2 1 1 5 68273 4 1 122 GLU HG3 H -14.949 -29.959 23.336 1.00 . D D . 118 GLU HG3 1 1 5 68274 4 1 122 GLU N N -14.025 -27.657 22.624 1.00 . D D . 118 GLU N 1 1 5 68275 4 1 122 GLU O O -13.127 -25.640 25.319 1.00 . D D . 118 GLU O 1 1 5 68276 4 1 122 GLU OE1 O -13.731 -31.421 25.679 1.00 . D D . 118 GLU OE1 1 1 5 68277 4 1 122 GLU OE2 O -15.733 -31.911 25.068 1.00 . D D . 118 GLU OE2 1 1 5 68278 4 1 123 ASN C C -10.316 -24.690 23.374 1.00 . D D . 119 ASN C 1 1 5 68279 4 1 123 ASN CA C -10.555 -25.890 24.292 1.00 . D D . 119 ASN CA 1 1 5 68280 4 1 123 ASN CB C -9.316 -26.790 24.290 1.00 . D D . 119 ASN CB 1 1 5 68281 4 1 123 ASN CG C -9.409 -27.809 25.422 1.00 . D D . 119 ASN CG 1 1 5 68282 4 1 123 ASN H H -11.640 -27.306 23.149 1.00 . D D . 119 ASN H 1 1 5 68283 4 1 123 ASN HA H -10.711 -25.528 25.298 1.00 . D D . 119 ASN HA 1 1 5 68284 4 1 123 ASN HB2 H -9.253 -27.309 23.345 1.00 . D D . 119 ASN HB2 1 1 5 68285 4 1 123 ASN HB3 H -8.433 -26.184 24.427 1.00 . D D . 119 ASN HB3 1 1 5 68286 4 1 123 ASN HD21 H -8.820 -26.529 26.819 1.00 . D D . 119 ASN HD21 1 1 5 68287 4 1 123 ASN HD22 H -9.162 -28.098 27.370 1.00 . D D . 119 ASN HD22 1 1 5 68288 4 1 123 ASN N N -11.722 -26.668 23.889 1.00 . D D . 119 ASN N 1 1 5 68289 4 1 123 ASN ND2 N -9.105 -27.449 26.638 1.00 . D D . 119 ASN ND2 1 1 5 68290 4 1 123 ASN O O -9.173 -24.276 23.179 1.00 . D D . 119 ASN O 1 1 5 68291 4 1 123 ASN OD1 O -9.764 -28.964 25.190 1.00 . D D . 119 ASN OD1 1 1 5 68292 4 1 124 LEU C C -10.532 -21.826 22.681 1.00 . D D . 120 LEU C 1 1 5 68293 4 1 124 LEU CA C -11.252 -22.956 21.949 1.00 . D D . 120 LEU CA 1 1 5 68294 4 1 124 LEU CB C -12.641 -22.477 21.517 1.00 . D D . 120 LEU CB 1 1 5 68295 4 1 124 LEU CD1 C -12.142 -21.974 19.124 1.00 . D D . 120 LEU CD1 1 1 5 68296 4 1 124 LEU CD2 C -13.840 -20.619 20.355 1.00 . D D . 120 LEU CD2 1 1 5 68297 4 1 124 LEU CG C -12.507 -21.363 20.476 1.00 . D D . 120 LEU CG 1 1 5 68298 4 1 124 LEU H H -12.274 -24.508 22.967 1.00 . D D . 120 LEU H 1 1 5 68299 4 1 124 LEU HA H -10.686 -23.226 21.070 1.00 . D D . 120 LEU HA 1 1 5 68300 4 1 124 LEU HB2 H -13.189 -23.304 21.091 1.00 . D D . 120 LEU HB2 1 1 5 68301 4 1 124 LEU HB3 H -13.173 -22.098 22.377 1.00 . D D . 120 LEU HB3 1 1 5 68302 4 1 124 LEU HD11 H -12.327 -21.253 18.341 1.00 . D D . 120 LEU HD11 1 1 5 68303 4 1 124 LEU HD12 H -12.744 -22.855 18.951 1.00 . D D . 120 LEU HD12 1 1 5 68304 4 1 124 LEU HD13 H -11.098 -22.248 19.121 1.00 . D D . 120 LEU HD13 1 1 5 68305 4 1 124 LEU HD21 H -14.647 -21.335 20.294 1.00 . D D . 120 LEU HD21 1 1 5 68306 4 1 124 LEU HD22 H -13.830 -20.008 19.465 1.00 . D D . 120 LEU HD22 1 1 5 68307 4 1 124 LEU HD23 H -13.979 -19.991 21.222 1.00 . D D . 120 LEU HD23 1 1 5 68308 4 1 124 LEU HG H -11.733 -20.674 20.779 1.00 . D D . 120 LEU HG 1 1 5 68309 4 1 124 LEU N N -11.386 -24.126 22.814 1.00 . D D . 120 LEU N 1 1 5 68310 4 1 124 LEU O O -11.001 -21.351 23.716 1.00 . D D . 120 LEU O 1 1 5 68311 4 1 125 ASN C C -8.547 -19.089 21.938 1.00 . D D . 121 ASN C 1 1 5 68312 4 1 125 ASN CA C -8.591 -20.358 22.784 1.00 . D D . 121 ASN CA 1 1 5 68313 4 1 125 ASN CB C -7.166 -20.867 23.007 1.00 . D D . 121 ASN CB 1 1 5 68314 4 1 125 ASN CG C -6.488 -20.057 24.105 1.00 . D D . 121 ASN CG 1 1 5 68315 4 1 125 ASN H H -9.083 -21.783 21.295 1.00 . D D . 121 ASN H 1 1 5 68316 4 1 125 ASN HA H -9.020 -20.116 23.746 1.00 . D D . 121 ASN HA 1 1 5 68317 4 1 125 ASN HB2 H -7.200 -21.907 23.295 1.00 . D D . 121 ASN HB2 1 1 5 68318 4 1 125 ASN HB3 H -6.602 -20.767 22.090 1.00 . D D . 121 ASN HB3 1 1 5 68319 4 1 125 ASN HD21 H -5.581 -21.630 24.908 1.00 . D D . 121 ASN HD21 1 1 5 68320 4 1 125 ASN HD22 H -5.280 -20.148 25.679 1.00 . D D . 121 ASN HD22 1 1 5 68321 4 1 125 ASN N N -9.391 -21.399 22.143 1.00 . D D . 121 ASN N 1 1 5 68322 4 1 125 ASN ND2 N -5.719 -20.662 24.970 1.00 . D D . 121 ASN ND2 1 1 5 68323 4 1 125 ASN O O -8.696 -17.986 22.464 1.00 . D D . 121 ASN O 1 1 5 68324 4 1 125 ASN OD1 O -6.667 -18.842 24.183 1.00 . D D . 121 ASN OD1 1 1 5 68325 4 1 126 LYS C C -8.824 -18.341 18.378 1.00 . D D . 122 LYS C 1 1 5 68326 4 1 126 LYS CA C -8.218 -18.084 19.754 1.00 . D D . 122 LYS CA 1 1 5 68327 4 1 126 LYS CB C -6.740 -17.719 19.594 1.00 . D D . 122 LYS CB 1 1 5 68328 4 1 126 LYS CD C -4.720 -16.839 20.773 1.00 . D D . 122 LYS CD 1 1 5 68329 4 1 126 LYS CE C -4.101 -16.554 22.142 1.00 . D D . 122 LYS CE 1 1 5 68330 4 1 126 LYS CG C -6.163 -17.313 20.952 1.00 . D D . 122 LYS CG 1 1 5 68331 4 1 126 LYS H H -8.281 -20.151 20.252 1.00 . D D . 122 LYS H 1 1 5 68332 4 1 126 LYS HA H -8.729 -17.249 20.208 1.00 . D D . 122 LYS HA 1 1 5 68333 4 1 126 LYS HB2 H -6.198 -18.571 19.210 1.00 . D D . 122 LYS HB2 1 1 5 68334 4 1 126 LYS HB3 H -6.646 -16.893 18.905 1.00 . D D . 122 LYS HB3 1 1 5 68335 4 1 126 LYS HD2 H -4.148 -17.608 20.270 1.00 . D D . 122 LYS HD2 1 1 5 68336 4 1 126 LYS HD3 H -4.707 -15.936 20.181 1.00 . D D . 122 LYS HD3 1 1 5 68337 4 1 126 LYS HE2 H -4.735 -15.872 22.689 1.00 . D D . 122 LYS HE2 1 1 5 68338 4 1 126 LYS HE3 H -4.008 -17.478 22.695 1.00 . D D . 122 LYS HE3 1 1 5 68339 4 1 126 LYS HG2 H -6.757 -16.513 21.370 1.00 . D D . 122 LYS HG2 1 1 5 68340 4 1 126 LYS HG3 H -6.180 -18.162 21.618 1.00 . D D . 122 LYS HG3 1 1 5 68341 4 1 126 LYS HZ1 H -2.219 -16.016 22.852 1.00 . D D . 122 LYS HZ1 1 1 5 68342 4 1 126 LYS HZ2 H -2.857 -14.942 21.704 1.00 . D D . 122 LYS HZ2 1 1 5 68343 4 1 126 LYS HZ3 H -2.244 -16.449 21.209 1.00 . D D . 122 LYS HZ3 1 1 5 68344 4 1 126 LYS N N -8.347 -19.246 20.630 1.00 . D D . 122 LYS N 1 1 5 68345 4 1 126 LYS NZ N -2.754 -15.944 21.962 1.00 . D D . 122 LYS NZ 1 1 5 68346 4 1 126 LYS O O -8.842 -19.472 17.895 1.00 . D D . 122 LYS O 1 1 5 68347 4 1 127 VAL C C -9.240 -16.268 15.524 1.00 . D D . 123 VAL C 1 1 5 68348 4 1 127 VAL CA C -9.849 -17.365 16.393 1.00 . D D . 123 VAL CA 1 1 5 68349 4 1 127 VAL CB C -11.376 -17.221 16.413 1.00 . D D . 123 VAL CB 1 1 5 68350 4 1 127 VAL CG1 C -11.933 -17.415 15.002 1.00 . D D . 123 VAL CG1 1 1 5 68351 4 1 127 VAL CG2 C -11.986 -18.280 17.338 1.00 . D D . 123 VAL CG2 1 1 5 68352 4 1 127 VAL H H -9.313 -16.409 18.207 1.00 . D D . 123 VAL H 1 1 5 68353 4 1 127 VAL HA H -9.594 -18.327 15.972 1.00 . D D . 123 VAL HA 1 1 5 68354 4 1 127 VAL HB H -11.639 -16.237 16.771 1.00 . D D . 123 VAL HB 1 1 5 68355 4 1 127 VAL HG11 H -11.773 -18.436 14.686 1.00 . D D . 123 VAL HG11 1 1 5 68356 4 1 127 VAL HG12 H -11.432 -16.745 14.320 1.00 . D D . 123 VAL HG12 1 1 5 68357 4 1 127 VAL HG13 H -12.993 -17.202 15.000 1.00 . D D . 123 VAL HG13 1 1 5 68358 4 1 127 VAL HG21 H -11.648 -18.111 18.350 1.00 . D D . 123 VAL HG21 1 1 5 68359 4 1 127 VAL HG22 H -11.675 -19.262 17.015 1.00 . D D . 123 VAL HG22 1 1 5 68360 4 1 127 VAL HG23 H -13.062 -18.213 17.302 1.00 . D D . 123 VAL HG23 1 1 5 68361 4 1 127 VAL N N -9.312 -17.276 17.749 1.00 . D D . 123 VAL N 1 1 5 68362 4 1 127 VAL O O -9.222 -15.100 15.910 1.00 . D D . 123 VAL O 1 1 5 68363 4 1 128 LEU C C -8.682 -15.847 12.029 1.00 . D D . 124 LEU C 1 1 5 68364 4 1 128 LEU CA C -8.124 -15.682 13.439 1.00 . D D . 124 LEU CA 1 1 5 68365 4 1 128 LEU CB C -6.607 -15.885 13.417 1.00 . D D . 124 LEU CB 1 1 5 68366 4 1 128 LEU CD1 C -4.575 -16.089 14.855 1.00 . D D . 124 LEU CD1 1 1 5 68367 4 1 128 LEU CD2 C -6.138 -14.166 15.164 1.00 . D D . 124 LEU CD2 1 1 5 68368 4 1 128 LEU CG C -6.040 -15.654 14.817 1.00 . D D . 124 LEU CG 1 1 5 68369 4 1 128 LEU H H -8.791 -17.590 14.086 1.00 . D D . 124 LEU H 1 1 5 68370 4 1 128 LEU HA H -8.335 -14.680 13.782 1.00 . D D . 124 LEU HA 1 1 5 68371 4 1 128 LEU HB2 H -6.384 -16.892 13.097 1.00 . D D . 124 LEU HB2 1 1 5 68372 4 1 128 LEU HB3 H -6.161 -15.180 12.730 1.00 . D D . 124 LEU HB3 1 1 5 68373 4 1 128 LEU HD11 H -4.502 -17.130 14.577 1.00 . D D . 124 LEU HD11 1 1 5 68374 4 1 128 LEU HD12 H -4.186 -15.955 15.854 1.00 . D D . 124 LEU HD12 1 1 5 68375 4 1 128 LEU HD13 H -4.003 -15.489 14.163 1.00 . D D . 124 LEU HD13 1 1 5 68376 4 1 128 LEU HD21 H -5.793 -13.578 14.326 1.00 . D D . 124 LEU HD21 1 1 5 68377 4 1 128 LEU HD22 H -5.523 -13.957 16.026 1.00 . D D . 124 LEU HD22 1 1 5 68378 4 1 128 LEU HD23 H -7.163 -13.912 15.383 1.00 . D D . 124 LEU HD23 1 1 5 68379 4 1 128 LEU HG H -6.607 -16.230 15.535 1.00 . D D . 124 LEU HG 1 1 5 68380 4 1 128 LEU N N -8.739 -16.646 14.350 1.00 . D D . 124 LEU N 1 1 5 68381 4 1 128 LEU O O -8.822 -16.966 11.538 1.00 . D D . 124 LEU O 1 1 5 68382 4 1 129 VAL C C -9.020 -13.644 9.170 1.00 . D D . 125 VAL C 1 1 5 68383 4 1 129 VAL CA C -9.563 -14.776 10.036 1.00 . D D . 125 VAL CA 1 1 5 68384 4 1 129 VAL CB C -11.089 -14.681 10.111 1.00 . D D . 125 VAL CB 1 1 5 68385 4 1 129 VAL CG1 C -11.630 -15.869 10.907 1.00 . D D . 125 VAL CG1 1 1 5 68386 4 1 129 VAL CG2 C -11.491 -13.380 10.809 1.00 . D D . 125 VAL CG2 1 1 5 68387 4 1 129 VAL H H -8.858 -13.862 11.817 1.00 . D D . 125 VAL H 1 1 5 68388 4 1 129 VAL HA H -9.300 -15.718 9.581 1.00 . D D . 125 VAL HA 1 1 5 68389 4 1 129 VAL HB H -11.499 -14.700 9.111 1.00 . D D . 125 VAL HB 1 1 5 68390 4 1 129 VAL HG11 H -11.232 -16.786 10.499 1.00 . D D . 125 VAL HG11 1 1 5 68391 4 1 129 VAL HG12 H -12.707 -15.883 10.842 1.00 . D D . 125 VAL HG12 1 1 5 68392 4 1 129 VAL HG13 H -11.333 -15.775 11.941 1.00 . D D . 125 VAL HG13 1 1 5 68393 4 1 129 VAL HG21 H -11.246 -12.541 10.175 1.00 . D D . 125 VAL HG21 1 1 5 68394 4 1 129 VAL HG22 H -10.960 -13.292 11.744 1.00 . D D . 125 VAL HG22 1 1 5 68395 4 1 129 VAL HG23 H -12.555 -13.388 11.000 1.00 . D D . 125 VAL HG23 1 1 5 68396 4 1 129 VAL N N -9.002 -14.730 11.384 1.00 . D D . 125 VAL N 1 1 5 68397 4 1 129 VAL O O -8.662 -12.578 9.671 1.00 . D D . 125 VAL O 1 1 5 68398 4 1 130 ARG C C -9.138 -13.138 5.535 1.00 . D D . 126 ARG C 1 1 5 68399 4 1 130 ARG CA C -8.542 -12.865 6.916 1.00 . D D . 126 ARG CA 1 1 5 68400 4 1 130 ARG CB C -7.010 -12.804 6.844 1.00 . D D . 126 ARG CB 1 1 5 68401 4 1 130 ARG CD C -4.916 -14.096 6.400 1.00 . D D . 126 ARG CD 1 1 5 68402 4 1 130 ARG CG C -6.441 -14.116 6.293 1.00 . D D . 126 ARG CG 1 1 5 68403 4 1 130 ARG CZ C -4.364 -16.506 6.293 1.00 . D D . 126 ARG CZ 1 1 5 68404 4 1 130 ARG H H -9.196 -14.781 7.534 1.00 . D D . 126 ARG H 1 1 5 68405 4 1 130 ARG HA H -8.906 -11.910 7.263 1.00 . D D . 126 ARG HA 1 1 5 68406 4 1 130 ARG HB2 H -6.716 -11.990 6.198 1.00 . D D . 126 ARG HB2 1 1 5 68407 4 1 130 ARG HB3 H -6.615 -12.634 7.835 1.00 . D D . 126 ARG HB3 1 1 5 68408 4 1 130 ARG HD2 H -4.534 -13.208 5.919 1.00 . D D . 126 ARG HD2 1 1 5 68409 4 1 130 ARG HD3 H -4.631 -14.086 7.443 1.00 . D D . 126 ARG HD3 1 1 5 68410 4 1 130 ARG HE H -3.924 -15.167 4.871 1.00 . D D . 126 ARG HE 1 1 5 68411 4 1 130 ARG HG2 H -6.833 -14.945 6.864 1.00 . D D . 126 ARG HG2 1 1 5 68412 4 1 130 ARG HG3 H -6.725 -14.225 5.257 1.00 . D D . 126 ARG HG3 1 1 5 68413 4 1 130 ARG HH11 H -5.329 -15.999 7.979 1.00 . D D . 126 ARG HH11 1 1 5 68414 4 1 130 ARG HH12 H -4.906 -17.672 7.834 1.00 . D D . 126 ARG HH12 1 1 5 68415 4 1 130 ARG HH21 H -3.405 -17.332 4.742 1.00 . D D . 126 ARG HH21 1 1 5 68416 4 1 130 ARG HH22 H -3.829 -18.416 6.023 1.00 . D D . 126 ARG HH22 1 1 5 68417 4 1 130 ARG N N -8.959 -13.890 7.865 1.00 . D D . 126 ARG N 1 1 5 68418 4 1 130 ARG NE N -4.344 -15.279 5.750 1.00 . D D . 126 ARG NE 1 1 5 68419 4 1 130 ARG NH1 N -4.910 -16.744 7.461 1.00 . D D . 126 ARG NH1 1 1 5 68420 4 1 130 ARG NH2 N -3.824 -17.495 5.635 1.00 . D D . 126 ARG NH2 1 1 5 68421 4 1 130 ARG O O -9.041 -14.248 5.015 1.00 . D D . 126 ARG O 1 1 5 68422 4 1 131 ASN C C -11.324 -13.470 3.575 1.00 . D D . 127 ASN C 1 1 5 68423 4 1 131 ASN CA C -10.372 -12.253 3.628 1.00 . D D . 127 ASN CA 1 1 5 68424 4 1 131 ASN CB C -9.268 -12.290 2.561 1.00 . D D . 127 ASN CB 1 1 5 68425 4 1 131 ASN CG C -8.694 -10.892 2.356 1.00 . D D . 127 ASN CG 1 1 5 68426 4 1 131 ASN H H -9.806 -11.258 5.412 1.00 . D D . 127 ASN H 1 1 5 68427 4 1 131 ASN HA H -10.969 -11.368 3.456 1.00 . D D . 127 ASN HA 1 1 5 68428 4 1 131 ASN HB2 H -8.482 -12.957 2.881 1.00 . D D . 127 ASN HB2 1 1 5 68429 4 1 131 ASN HB3 H -9.682 -12.645 1.629 1.00 . D D . 127 ASN HB3 1 1 5 68430 4 1 131 ASN HD21 H -9.405 -10.709 0.511 1.00 . D D . 127 ASN HD21 1 1 5 68431 4 1 131 ASN HD22 H -8.524 -9.377 1.086 1.00 . D D . 127 ASN HD22 1 1 5 68432 4 1 131 ASN N N -9.759 -12.120 4.948 1.00 . D D . 127 ASN N 1 1 5 68433 4 1 131 ASN ND2 N -8.890 -10.274 1.224 1.00 . D D . 127 ASN ND2 1 1 5 68434 4 1 131 ASN O O -12.385 -13.423 4.196 1.00 . D D . 127 ASN O 1 1 5 68435 4 1 131 ASN OD1 O -8.047 -10.349 3.252 1.00 . D D . 127 ASN OD1 1 1 5 68436 4 1 132 ASP C C -11.321 -16.978 3.414 1.00 . D D . 128 ASP C 1 1 5 68437 4 1 132 ASP CA C -11.877 -15.710 2.749 1.00 . D D . 128 ASP CA 1 1 5 68438 4 1 132 ASP CB C -12.157 -16.000 1.272 1.00 . D D . 128 ASP CB 1 1 5 68439 4 1 132 ASP CG C -10.869 -16.385 0.549 1.00 . D D . 128 ASP CG 1 1 5 68440 4 1 132 ASP H H -10.114 -14.583 2.409 1.00 . D D . 128 ASP H 1 1 5 68441 4 1 132 ASP HA H -12.819 -15.469 3.222 1.00 . D D . 128 ASP HA 1 1 5 68442 4 1 132 ASP HB2 H -12.865 -16.813 1.196 1.00 . D D . 128 ASP HB2 1 1 5 68443 4 1 132 ASP HB3 H -12.576 -15.119 0.808 1.00 . D D . 128 ASP HB3 1 1 5 68444 4 1 132 ASP N N -10.982 -14.552 2.860 1.00 . D D . 128 ASP N 1 1 5 68445 4 1 132 ASP O O -11.951 -18.034 3.343 1.00 . D D . 128 ASP O 1 1 5 68446 4 1 132 ASP OD1 O -9.872 -15.711 0.754 1.00 . D D . 128 ASP OD1 1 1 5 68447 4 1 132 ASP OD2 O -10.898 -17.348 -0.198 1.00 . D D . 128 ASP OD2 1 1 5 68448 4 1 133 LEU C C -9.700 -17.877 6.239 1.00 . D D . 129 LEU C 1 1 5 68449 4 1 133 LEU CA C -9.568 -18.046 4.729 1.00 . D D . 129 LEU CA 1 1 5 68450 4 1 133 LEU CB C -8.089 -18.174 4.356 1.00 . D D . 129 LEU CB 1 1 5 68451 4 1 133 LEU CD1 C -6.472 -18.139 2.451 1.00 . D D . 129 LEU CD1 1 1 5 68452 4 1 133 LEU CD2 C -8.434 -19.678 2.390 1.00 . D D . 129 LEU CD2 1 1 5 68453 4 1 133 LEU CG C -7.943 -18.299 2.837 1.00 . D D . 129 LEU CG 1 1 5 68454 4 1 133 LEU H H -9.691 -16.031 4.092 1.00 . D D . 129 LEU H 1 1 5 68455 4 1 133 LEU HA H -10.089 -18.942 4.426 1.00 . D D . 129 LEU HA 1 1 5 68456 4 1 133 LEU HB2 H -7.556 -17.298 4.697 1.00 . D D . 129 LEU HB2 1 1 5 68457 4 1 133 LEU HB3 H -7.675 -19.053 4.827 1.00 . D D . 129 LEU HB3 1 1 5 68458 4 1 133 LEU HD11 H -6.371 -18.210 1.379 1.00 . D D . 129 LEU HD11 1 1 5 68459 4 1 133 LEU HD12 H -5.889 -18.917 2.921 1.00 . D D . 129 LEU HD12 1 1 5 68460 4 1 133 LEU HD13 H -6.118 -17.173 2.782 1.00 . D D . 129 LEU HD13 1 1 5 68461 4 1 133 LEU HD21 H -8.257 -19.797 1.331 1.00 . D D . 129 LEU HD21 1 1 5 68462 4 1 133 LEU HD22 H -9.491 -19.768 2.591 1.00 . D D . 129 LEU HD22 1 1 5 68463 4 1 133 LEU HD23 H -7.898 -20.444 2.931 1.00 . D D . 129 LEU HD23 1 1 5 68464 4 1 133 LEU HG H -8.528 -17.531 2.353 1.00 . D D . 129 LEU HG 1 1 5 68465 4 1 133 LEU N N -10.155 -16.892 4.055 1.00 . D D . 129 LEU N 1 1 5 68466 4 1 133 LEU O O -9.512 -16.777 6.757 1.00 . D D . 129 LEU O 1 1 5 68467 4 1 134 VAL C C -9.564 -20.069 9.095 1.00 . D D . 130 VAL C 1 1 5 68468 4 1 134 VAL CA C -10.210 -18.881 8.391 1.00 . D D . 130 VAL CA 1 1 5 68469 4 1 134 VAL CB C -11.703 -18.821 8.728 1.00 . D D . 130 VAL CB 1 1 5 68470 4 1 134 VAL CG1 C -12.323 -17.590 8.067 1.00 . D D . 130 VAL CG1 1 1 5 68471 4 1 134 VAL CG2 C -12.410 -20.080 8.217 1.00 . D D . 130 VAL CG2 1 1 5 68472 4 1 134 VAL H H -10.135 -19.822 6.485 1.00 . D D . 130 VAL H 1 1 5 68473 4 1 134 VAL HA H -9.744 -17.978 8.755 1.00 . D D . 130 VAL HA 1 1 5 68474 4 1 134 VAL HB H -11.825 -18.750 9.799 1.00 . D D . 130 VAL HB 1 1 5 68475 4 1 134 VAL HG11 H -12.363 -17.736 6.997 1.00 . D D . 130 VAL HG11 1 1 5 68476 4 1 134 VAL HG12 H -11.722 -16.721 8.290 1.00 . D D . 130 VAL HG12 1 1 5 68477 4 1 134 VAL HG13 H -13.323 -17.443 8.448 1.00 . D D . 130 VAL HG13 1 1 5 68478 4 1 134 VAL HG21 H -13.461 -19.871 8.081 1.00 . D D . 130 VAL HG21 1 1 5 68479 4 1 134 VAL HG22 H -12.293 -20.876 8.937 1.00 . D D . 130 VAL HG22 1 1 5 68480 4 1 134 VAL HG23 H -11.978 -20.381 7.273 1.00 . D D . 130 VAL HG23 1 1 5 68481 4 1 134 VAL N N -10.026 -18.959 6.941 1.00 . D D . 130 VAL N 1 1 5 68482 4 1 134 VAL O O -9.549 -21.185 8.577 1.00 . D D . 130 VAL O 1 1 5 68483 4 1 135 VAL C C -8.808 -20.733 12.539 1.00 . D D . 131 VAL C 1 1 5 68484 4 1 135 VAL CA C -8.394 -20.867 11.075 1.00 . D D . 131 VAL CA 1 1 5 68485 4 1 135 VAL CB C -6.867 -20.811 10.952 1.00 . D D . 131 VAL CB 1 1 5 68486 4 1 135 VAL CG1 C -6.246 -21.989 11.705 1.00 . D D . 131 VAL CG1 1 1 5 68487 4 1 135 VAL CG2 C -6.466 -20.899 9.477 1.00 . D D . 131 VAL CG2 1 1 5 68488 4 1 135 VAL H H -9.017 -18.895 10.620 1.00 . D D . 131 VAL H 1 1 5 68489 4 1 135 VAL HA H -8.734 -21.825 10.709 1.00 . D D . 131 VAL HA 1 1 5 68490 4 1 135 VAL HB H -6.505 -19.883 11.371 1.00 . D D . 131 VAL HB 1 1 5 68491 4 1 135 VAL HG11 H -6.622 -22.008 12.717 1.00 . D D . 131 VAL HG11 1 1 5 68492 4 1 135 VAL HG12 H -5.170 -21.881 11.722 1.00 . D D . 131 VAL HG12 1 1 5 68493 4 1 135 VAL HG13 H -6.506 -22.912 11.208 1.00 . D D . 131 VAL HG13 1 1 5 68494 4 1 135 VAL HG21 H -6.950 -20.109 8.924 1.00 . D D . 131 VAL HG21 1 1 5 68495 4 1 135 VAL HG22 H -6.771 -21.856 9.079 1.00 . D D . 131 VAL HG22 1 1 5 68496 4 1 135 VAL HG23 H -5.394 -20.796 9.388 1.00 . D D . 131 VAL HG23 1 1 5 68497 4 1 135 VAL N N -9.012 -19.813 10.277 1.00 . D D . 131 VAL N 1 1 5 68498 4 1 135 VAL O O -8.875 -19.630 13.083 1.00 . D D . 131 VAL O 1 1 5 68499 4 1 136 ILE C C -8.430 -22.664 15.380 1.00 . D D . 132 ILE C 1 1 5 68500 4 1 136 ILE CA C -9.479 -21.909 14.568 1.00 . D D . 132 ILE CA 1 1 5 68501 4 1 136 ILE CB C -10.841 -22.599 14.699 1.00 . D D . 132 ILE CB 1 1 5 68502 4 1 136 ILE CD1 C -13.165 -22.689 13.774 1.00 . D D . 132 ILE CD1 1 1 5 68503 4 1 136 ILE CG1 C -11.877 -21.868 13.836 1.00 . D D . 132 ILE CG1 1 1 5 68504 4 1 136 ILE CG2 C -11.300 -22.570 16.158 1.00 . D D . 132 ILE CG2 1 1 5 68505 4 1 136 ILE H H -8.973 -22.716 12.677 1.00 . D D . 132 ILE H 1 1 5 68506 4 1 136 ILE HA H -9.557 -20.899 14.945 1.00 . D D . 132 ILE HA 1 1 5 68507 4 1 136 ILE HB H -10.758 -23.625 14.369 1.00 . D D . 132 ILE HB 1 1 5 68508 4 1 136 ILE HD11 H -13.615 -22.728 14.754 1.00 . D D . 132 ILE HD11 1 1 5 68509 4 1 136 ILE HD12 H -12.936 -23.691 13.442 1.00 . D D . 132 ILE HD12 1 1 5 68510 4 1 136 ILE HD13 H -13.853 -22.228 13.079 1.00 . D D . 132 ILE HD13 1 1 5 68511 4 1 136 ILE HG12 H -12.086 -20.901 14.269 1.00 . D D . 132 ILE HG12 1 1 5 68512 4 1 136 ILE HG13 H -11.486 -21.739 12.838 1.00 . D D . 132 ILE HG13 1 1 5 68513 4 1 136 ILE HG21 H -12.298 -22.976 16.230 1.00 . D D . 132 ILE HG21 1 1 5 68514 4 1 136 ILE HG22 H -11.300 -21.551 16.515 1.00 . D D . 132 ILE HG22 1 1 5 68515 4 1 136 ILE HG23 H -10.626 -23.162 16.758 1.00 . D D . 132 ILE HG23 1 1 5 68516 4 1 136 ILE N N -9.071 -21.875 13.166 1.00 . D D . 132 ILE N 1 1 5 68517 4 1 136 ILE O O -7.991 -23.744 14.983 1.00 . D D . 132 ILE O 1 1 5 68518 4 1 137 ILE C C -7.474 -23.138 18.680 1.00 . D D . 133 ILE C 1 1 5 68519 4 1 137 ILE CA C -6.955 -22.680 17.320 1.00 . D D . 133 ILE CA 1 1 5 68520 4 1 137 ILE CB C -5.836 -21.650 17.538 1.00 . D D . 133 ILE CB 1 1 5 68521 4 1 137 ILE CD1 C -4.897 -22.115 15.234 1.00 . D D . 133 ILE CD1 1 1 5 68522 4 1 137 ILE CG1 C -5.376 -21.032 16.208 1.00 . D D . 133 ILE CG1 1 1 5 68523 4 1 137 ILE CG2 C -4.644 -22.331 18.214 1.00 . D D . 133 ILE CG2 1 1 5 68524 4 1 137 ILE H H -8.466 -21.277 16.825 1.00 . D D . 133 ILE H 1 1 5 68525 4 1 137 ILE HA H -6.542 -23.533 16.802 1.00 . D D . 133 ILE HA 1 1 5 68526 4 1 137 ILE HB H -6.206 -20.868 18.187 1.00 . D D . 133 ILE HB 1 1 5 68527 4 1 137 ILE HD11 H -4.557 -21.651 14.319 1.00 . D D . 133 ILE HD11 1 1 5 68528 4 1 137 ILE HD12 H -5.714 -22.785 15.014 1.00 . D D . 133 ILE HD12 1 1 5 68529 4 1 137 ILE HD13 H -4.084 -22.669 15.678 1.00 . D D . 133 ILE HD13 1 1 5 68530 4 1 137 ILE HG12 H -6.201 -20.494 15.763 1.00 . D D . 133 ILE HG12 1 1 5 68531 4 1 137 ILE HG13 H -4.566 -20.342 16.398 1.00 . D D . 133 ILE HG13 1 1 5 68532 4 1 137 ILE HG21 H -4.374 -23.218 17.660 1.00 . D D . 133 ILE HG21 1 1 5 68533 4 1 137 ILE HG22 H -4.911 -22.606 19.224 1.00 . D D . 133 ILE HG22 1 1 5 68534 4 1 137 ILE HG23 H -3.805 -21.651 18.236 1.00 . D D . 133 ILE HG23 1 1 5 68535 4 1 137 ILE N N -8.032 -22.099 16.517 1.00 . D D . 133 ILE N 1 1 5 68536 4 1 137 ILE O O -8.034 -22.346 19.439 1.00 . D D . 133 ILE O 1 1 5 68537 4 1 138 ASP C C -6.484 -25.840 20.813 1.00 . D D . 134 ASP C 1 1 5 68538 4 1 138 ASP CA C -7.613 -24.953 20.295 1.00 . D D . 134 ASP CA 1 1 5 68539 4 1 138 ASP CB C -8.906 -25.765 20.192 1.00 . D D . 134 ASP CB 1 1 5 68540 4 1 138 ASP CG C -8.729 -26.917 19.209 1.00 . D D . 134 ASP CG 1 1 5 68541 4 1 138 ASP H H -6.848 -25.008 18.323 1.00 . D D . 134 ASP H 1 1 5 68542 4 1 138 ASP HA H -7.764 -24.137 20.985 1.00 . D D . 134 ASP HA 1 1 5 68543 4 1 138 ASP HB2 H -9.161 -26.160 21.165 1.00 . D D . 134 ASP HB2 1 1 5 68544 4 1 138 ASP HB3 H -9.704 -25.123 19.847 1.00 . D D . 134 ASP HB3 1 1 5 68545 4 1 138 ASP N N -7.254 -24.412 18.988 1.00 . D D . 134 ASP N 1 1 5 68546 4 1 138 ASP O O -5.829 -26.532 20.038 1.00 . D D . 134 ASP O 1 1 5 68547 4 1 138 ASP OD1 O -8.620 -26.647 18.024 1.00 . D D . 134 ASP OD1 1 1 5 68548 4 1 138 ASP OD2 O -8.703 -28.052 19.655 1.00 . D D . 134 ASP OD2 1 1 5 68549 4 1 139 GLU C C -5.072 -28.023 22.245 1.00 . D D . 135 GLU C 1 1 5 68550 4 1 139 GLU CA C -5.174 -26.572 22.731 1.00 . D D . 135 GLU CA 1 1 5 68551 4 1 139 GLU CB C -5.326 -26.545 24.256 1.00 . D D . 135 GLU CB 1 1 5 68552 4 1 139 GLU CD C -4.201 -27.168 26.447 1.00 . D D . 135 GLU CD 1 1 5 68553 4 1 139 GLU CG C -4.074 -27.131 24.920 1.00 . D D . 135 GLU CG 1 1 5 68554 4 1 139 GLU H H -6.912 -25.357 22.702 1.00 . D D . 135 GLU H 1 1 5 68555 4 1 139 GLU HA H -4.258 -26.062 22.477 1.00 . D D . 135 GLU HA 1 1 5 68556 4 1 139 GLU HB2 H -5.461 -25.523 24.582 1.00 . D D . 135 GLU HB2 1 1 5 68557 4 1 139 GLU HB3 H -6.187 -27.129 24.541 1.00 . D D . 135 GLU HB3 1 1 5 68558 4 1 139 GLU HG2 H -3.922 -28.135 24.559 1.00 . D D . 135 GLU HG2 1 1 5 68559 4 1 139 GLU HG3 H -3.219 -26.527 24.652 1.00 . D D . 135 GLU HG3 1 1 5 68560 4 1 139 GLU N N -6.290 -25.848 22.126 1.00 . D D . 135 GLU N 1 1 5 68561 4 1 139 GLU O O -3.997 -28.622 22.312 1.00 . D D . 135 GLU O 1 1 5 68562 4 1 139 GLU OE1 O -5.230 -26.769 26.974 1.00 . D D . 135 GLU OE1 1 1 5 68563 4 1 139 GLU OE2 O -3.252 -27.606 27.077 1.00 . D D . 135 GLU OE2 1 1 5 68564 4 1 140 GLN C C -5.701 -30.171 19.931 1.00 . D D . 136 GLN C 1 1 5 68565 4 1 140 GLN CA C -6.194 -29.996 21.368 1.00 . D D . 136 GLN CA 1 1 5 68566 4 1 140 GLN CB C -7.607 -30.569 21.489 1.00 . D D . 136 GLN CB 1 1 5 68567 4 1 140 GLN CD C -9.393 -31.241 23.107 1.00 . D D . 136 GLN CD 1 1 5 68568 4 1 140 GLN CG C -8.050 -30.534 22.952 1.00 . D D . 136 GLN CG 1 1 5 68569 4 1 140 GLN H H -7.011 -28.075 21.745 1.00 . D D . 136 GLN H 1 1 5 68570 4 1 140 GLN HA H -5.544 -30.557 22.024 1.00 . D D . 136 GLN HA 1 1 5 68571 4 1 140 GLN HB2 H -8.286 -29.978 20.891 1.00 . D D . 136 GLN HB2 1 1 5 68572 4 1 140 GLN HB3 H -7.612 -31.590 21.138 1.00 . D D . 136 GLN HB3 1 1 5 68573 4 1 140 GLN HE21 H -10.443 -29.556 23.143 1.00 . D D . 136 GLN HE21 1 1 5 68574 4 1 140 GLN HE22 H -11.354 -30.983 23.282 1.00 . D D . 136 GLN HE22 1 1 5 68575 4 1 140 GLN HG2 H -7.310 -31.032 23.563 1.00 . D D . 136 GLN HG2 1 1 5 68576 4 1 140 GLN HG3 H -8.149 -29.508 23.274 1.00 . D D . 136 GLN HG3 1 1 5 68577 4 1 140 GLN N N -6.185 -28.598 21.793 1.00 . D D . 136 GLN N 1 1 5 68578 4 1 140 GLN NE2 N -10.487 -30.534 23.184 1.00 . D D . 136 GLN NE2 1 1 5 68579 4 1 140 GLN O O -5.083 -31.186 19.600 1.00 . D D . 136 GLN O 1 1 5 68580 4 1 140 GLN OE1 O -9.445 -32.470 23.156 1.00 . D D . 136 GLN OE1 1 1 5 68581 4 1 141 LYS C C -5.792 -28.024 16.887 1.00 . D D . 137 LYS C 1 1 5 68582 4 1 141 LYS CA C -5.647 -29.337 17.653 1.00 . D D . 137 LYS CA 1 1 5 68583 4 1 141 LYS CB C -6.550 -30.418 17.044 1.00 . D D . 137 LYS CB 1 1 5 68584 4 1 141 LYS CD C -8.905 -31.124 16.582 1.00 . D D . 137 LYS CD 1 1 5 68585 4 1 141 LYS CE C -10.323 -30.607 16.333 1.00 . D D . 137 LYS CE 1 1 5 68586 4 1 141 LYS CG C -8.018 -29.977 17.070 1.00 . D D . 137 LYS CG 1 1 5 68587 4 1 141 LYS H H -6.326 -28.343 19.398 1.00 . D D . 137 LYS H 1 1 5 68588 4 1 141 LYS HA H -4.624 -29.667 17.566 1.00 . D D . 137 LYS HA 1 1 5 68589 4 1 141 LYS HB2 H -6.251 -30.597 16.022 1.00 . D D . 137 LYS HB2 1 1 5 68590 4 1 141 LYS HB3 H -6.444 -31.332 17.610 1.00 . D D . 137 LYS HB3 1 1 5 68591 4 1 141 LYS HD2 H -8.501 -31.524 15.663 1.00 . D D . 137 LYS HD2 1 1 5 68592 4 1 141 LYS HD3 H -8.935 -31.901 17.331 1.00 . D D . 137 LYS HD3 1 1 5 68593 4 1 141 LYS HE2 H -10.647 -30.023 17.182 1.00 . D D . 137 LYS HE2 1 1 5 68594 4 1 141 LYS HE3 H -10.331 -29.989 15.447 1.00 . D D . 137 LYS HE3 1 1 5 68595 4 1 141 LYS HG2 H -8.294 -29.710 18.079 1.00 . D D . 137 LYS HG2 1 1 5 68596 4 1 141 LYS HG3 H -8.150 -29.124 16.422 1.00 . D D . 137 LYS HG3 1 1 5 68597 4 1 141 LYS HZ1 H -12.226 -31.416 16.089 1.00 . D D . 137 LYS HZ1 1 1 5 68598 4 1 141 LYS HZ2 H -11.154 -32.415 16.944 1.00 . D D . 137 LYS HZ2 1 1 5 68599 4 1 141 LYS HZ3 H -11.003 -32.256 15.259 1.00 . D D . 137 LYS HZ3 1 1 5 68600 4 1 141 LYS N N -5.959 -29.188 19.072 1.00 . D D . 137 LYS N 1 1 5 68601 4 1 141 LYS NZ N -11.247 -31.761 16.142 1.00 . D D . 137 LYS NZ 1 1 5 68602 4 1 141 LYS O O -6.202 -27.000 17.437 1.00 . D D . 137 LYS O 1 1 5 68603 4 1 142 LEU C C -6.493 -27.248 13.566 1.00 . D D . 138 LEU C 1 1 5 68604 4 1 142 LEU CA C -5.560 -26.918 14.726 1.00 . D D . 138 LEU CA 1 1 5 68605 4 1 142 LEU CB C -4.182 -26.525 14.188 1.00 . D D . 138 LEU CB 1 1 5 68606 4 1 142 LEU CD1 C -2.863 -24.471 13.631 1.00 . D D . 138 LEU CD1 1 1 5 68607 4 1 142 LEU CD2 C -4.694 -25.226 12.107 1.00 . D D . 138 LEU CD2 1 1 5 68608 4 1 142 LEU CG C -4.246 -25.124 13.568 1.00 . D D . 138 LEU CG 1 1 5 68609 4 1 142 LEU H H -5.077 -28.912 15.246 1.00 . D D . 138 LEU H 1 1 5 68610 4 1 142 LEU HA H -5.970 -26.085 15.281 1.00 . D D . 138 LEU HA 1 1 5 68611 4 1 142 LEU HB2 H -3.470 -26.530 15.001 1.00 . D D . 138 LEU HB2 1 1 5 68612 4 1 142 LEU HB3 H -3.873 -27.237 13.437 1.00 . D D . 138 LEU HB3 1 1 5 68613 4 1 142 LEU HD11 H -2.920 -23.470 13.230 1.00 . D D . 138 LEU HD11 1 1 5 68614 4 1 142 LEU HD12 H -2.162 -25.053 13.052 1.00 . D D . 138 LEU HD12 1 1 5 68615 4 1 142 LEU HD13 H -2.534 -24.428 14.659 1.00 . D D . 138 LEU HD13 1 1 5 68616 4 1 142 LEU HD21 H -4.340 -24.367 11.559 1.00 . D D . 138 LEU HD21 1 1 5 68617 4 1 142 LEU HD22 H -5.772 -25.261 12.062 1.00 . D D . 138 LEU HD22 1 1 5 68618 4 1 142 LEU HD23 H -4.287 -26.126 11.668 1.00 . D D . 138 LEU HD23 1 1 5 68619 4 1 142 LEU HG H -4.951 -24.521 14.119 1.00 . D D . 138 LEU HG 1 1 5 68620 4 1 142 LEU N N -5.434 -28.073 15.607 1.00 . D D . 138 LEU N 1 1 5 68621 4 1 142 LEU O O -6.308 -28.256 12.881 1.00 . D D . 138 LEU O 1 1 5 68622 4 1 143 THR C C -8.267 -25.553 11.195 1.00 . D D . 139 THR C 1 1 5 68623 4 1 143 THR CA C -8.460 -26.607 12.281 1.00 . D D . 139 THR CA 1 1 5 68624 4 1 143 THR CB C -9.885 -26.512 12.835 1.00 . D D . 139 THR CB 1 1 5 68625 4 1 143 THR CG2 C -10.892 -26.855 11.736 1.00 . D D . 139 THR CG2 1 1 5 68626 4 1 143 THR H H -7.591 -25.619 13.941 1.00 . D D . 139 THR H 1 1 5 68627 4 1 143 THR HA H -8.317 -27.587 11.851 1.00 . D D . 139 THR HA 1 1 5 68628 4 1 143 THR HB H -10.069 -25.508 13.184 1.00 . D D . 139 THR HB 1 1 5 68629 4 1 143 THR HG1 H -10.449 -26.958 14.640 1.00 . D D . 139 THR HG1 1 1 5 68630 4 1 143 THR HG21 H -11.893 -26.659 12.091 1.00 . D D . 139 THR HG21 1 1 5 68631 4 1 143 THR HG22 H -10.801 -27.898 11.475 1.00 . D D . 139 THR HG22 1 1 5 68632 4 1 143 THR HG23 H -10.695 -26.248 10.865 1.00 . D D . 139 THR HG23 1 1 5 68633 4 1 143 THR N N -7.497 -26.400 13.359 1.00 . D D . 139 THR N 1 1 5 68634 4 1 143 THR O O -8.286 -24.355 11.473 1.00 . D D . 139 THR O 1 1 5 68635 4 1 143 THR OG1 O -10.031 -27.424 13.914 1.00 . D D . 139 THR OG1 1 1 5 68636 4 1 144 LEU C C -9.056 -25.243 7.845 1.00 . D D . 140 LEU C 1 1 5 68637 4 1 144 LEU CA C -7.896 -25.119 8.823 1.00 . D D . 140 LEU CA 1 1 5 68638 4 1 144 LEU CB C -6.585 -25.483 8.122 1.00 . D D . 140 LEU CB 1 1 5 68639 4 1 144 LEU CD1 C -4.675 -24.379 6.942 1.00 . D D . 140 LEU CD1 1 1 5 68640 4 1 144 LEU CD2 C -6.885 -24.588 5.801 1.00 . D D . 140 LEU CD2 1 1 5 68641 4 1 144 LEU CG C -6.191 -24.368 7.147 1.00 . D D . 140 LEU CG 1 1 5 68642 4 1 144 LEU H H -8.181 -26.974 9.798 1.00 . D D . 140 LEU H 1 1 5 68643 4 1 144 LEU HA H -7.837 -24.099 9.175 1.00 . D D . 140 LEU HA 1 1 5 68644 4 1 144 LEU HB2 H -5.809 -25.608 8.862 1.00 . D D . 140 LEU HB2 1 1 5 68645 4 1 144 LEU HB3 H -6.713 -26.406 7.577 1.00 . D D . 140 LEU HB3 1 1 5 68646 4 1 144 LEU HD11 H -4.367 -23.453 6.478 1.00 . D D . 140 LEU HD11 1 1 5 68647 4 1 144 LEU HD12 H -4.404 -25.208 6.306 1.00 . D D . 140 LEU HD12 1 1 5 68648 4 1 144 LEU HD13 H -4.182 -24.483 7.898 1.00 . D D . 140 LEU HD13 1 1 5 68649 4 1 144 LEU HD21 H -6.939 -25.647 5.593 1.00 . D D . 140 LEU HD21 1 1 5 68650 4 1 144 LEU HD22 H -6.325 -24.095 5.022 1.00 . D D . 140 LEU HD22 1 1 5 68651 4 1 144 LEU HD23 H -7.885 -24.179 5.840 1.00 . D D . 140 LEU HD23 1 1 5 68652 4 1 144 LEU HG H -6.489 -23.413 7.557 1.00 . D D . 140 LEU HG 1 1 5 68653 4 1 144 LEU N N -8.117 -26.012 9.957 1.00 . D D . 140 LEU N 1 1 5 68654 4 1 144 LEU O O -9.395 -26.342 7.410 1.00 . D D . 140 LEU O 1 1 5 68655 4 1 145 ILE C C -10.600 -23.226 5.431 1.00 . D D . 141 ILE C 1 1 5 68656 4 1 145 ILE CA C -10.850 -24.107 6.655 1.00 . D D . 141 ILE CA 1 1 5 68657 4 1 145 ILE CB C -12.042 -23.591 7.476 1.00 . D D . 141 ILE CB 1 1 5 68658 4 1 145 ILE CD1 C -12.877 -23.735 9.842 1.00 . D D . 141 ILE CD1 1 1 5 68659 4 1 145 ILE CG1 C -12.289 -24.528 8.673 1.00 . D D . 141 ILE CG1 1 1 5 68660 4 1 145 ILE CG2 C -13.305 -23.530 6.607 1.00 . D D . 141 ILE CG2 1 1 5 68661 4 1 145 ILE H H -9.327 -23.259 7.854 1.00 . D D . 141 ILE H 1 1 5 68662 4 1 145 ILE HA H -11.063 -25.114 6.323 1.00 . D D . 141 ILE HA 1 1 5 68663 4 1 145 ILE HB H -11.812 -22.599 7.835 1.00 . D D . 141 ILE HB 1 1 5 68664 4 1 145 ILE HD11 H -13.440 -24.399 10.480 1.00 . D D . 141 ILE HD11 1 1 5 68665 4 1 145 ILE HD12 H -13.527 -22.961 9.462 1.00 . D D . 141 ILE HD12 1 1 5 68666 4 1 145 ILE HD13 H -12.072 -23.288 10.406 1.00 . D D . 141 ILE HD13 1 1 5 68667 4 1 145 ILE HG12 H -12.982 -25.308 8.389 1.00 . D D . 141 ILE HG12 1 1 5 68668 4 1 145 ILE HG13 H -11.364 -24.983 8.991 1.00 . D D . 141 ILE HG13 1 1 5 68669 4 1 145 ILE HG21 H -14.156 -23.289 7.226 1.00 . D D . 141 ILE HG21 1 1 5 68670 4 1 145 ILE HG22 H -13.464 -24.490 6.136 1.00 . D D . 141 ILE HG22 1 1 5 68671 4 1 145 ILE HG23 H -13.185 -22.773 5.848 1.00 . D D . 141 ILE HG23 1 1 5 68672 4 1 145 ILE N N -9.667 -24.111 7.509 1.00 . D D . 141 ILE N 1 1 5 68673 4 1 145 ILE O O -10.329 -22.029 5.559 1.00 . D D . 141 ILE O 1 1 5 68674 4 1 146 ARG C C -11.718 -23.030 2.164 1.00 . D D . 142 ARG C 1 1 5 68675 4 1 146 ARG CA C -10.447 -23.130 2.998 1.00 . D D . 142 ARG CA 1 1 5 68676 4 1 146 ARG CB C -9.383 -23.890 2.204 1.00 . D D . 142 ARG CB 1 1 5 68677 4 1 146 ARG CD C -7.848 -23.796 0.235 1.00 . D D . 142 ARG CD 1 1 5 68678 4 1 146 ARG CG C -8.943 -23.053 1.002 1.00 . D D . 142 ARG CG 1 1 5 68679 4 1 146 ARG CZ C -7.879 -25.520 -1.539 1.00 . D D . 142 ARG CZ 1 1 5 68680 4 1 146 ARG H H -10.996 -24.770 4.222 1.00 . D D . 142 ARG H 1 1 5 68681 4 1 146 ARG HA H -10.079 -22.137 3.212 1.00 . D D . 142 ARG HA 1 1 5 68682 4 1 146 ARG HB2 H -8.531 -24.087 2.840 1.00 . D D . 142 ARG HB2 1 1 5 68683 4 1 146 ARG HB3 H -9.794 -24.827 1.855 1.00 . D D . 142 ARG HB3 1 1 5 68684 4 1 146 ARG HD2 H -7.419 -23.139 -0.505 1.00 . D D . 142 ARG HD2 1 1 5 68685 4 1 146 ARG HD3 H -7.077 -24.108 0.927 1.00 . D D . 142 ARG HD3 1 1 5 68686 4 1 146 ARG HE H -9.217 -25.380 -0.057 1.00 . D D . 142 ARG HE 1 1 5 68687 4 1 146 ARG HG2 H -9.790 -22.885 0.352 1.00 . D D . 142 ARG HG2 1 1 5 68688 4 1 146 ARG HG3 H -8.557 -22.105 1.346 1.00 . D D . 142 ARG HG3 1 1 5 68689 4 1 146 ARG HH11 H -6.333 -24.250 -1.709 1.00 . D D . 142 ARG HH11 1 1 5 68690 4 1 146 ARG HH12 H -6.427 -25.479 -2.926 1.00 . D D . 142 ARG HH12 1 1 5 68691 4 1 146 ARG HH21 H -9.288 -26.939 -1.652 1.00 . D D . 142 ARG HH21 1 1 5 68692 4 1 146 ARG HH22 H -8.080 -26.981 -2.892 1.00 . D D . 142 ARG HH22 1 1 5 68693 4 1 146 ARG N N -10.716 -23.831 4.251 1.00 . D D . 142 ARG N 1 1 5 68694 4 1 146 ARG NE N -8.409 -24.973 -0.434 1.00 . D D . 142 ARG NE 1 1 5 68695 4 1 146 ARG NH1 N -6.793 -25.046 -2.103 1.00 . D D . 142 ARG NH1 1 1 5 68696 4 1 146 ARG NH2 N -8.461 -26.561 -2.070 1.00 . D D . 142 ARG NH2 1 1 5 68697 4 1 146 ARG O O -12.383 -24.035 1.911 1.00 . D D . 142 ARG O 1 1 5 68698 4 1 147 THR C C -12.944 -21.805 -0.554 1.00 . D D . 143 THR C 1 1 5 68699 4 1 147 THR CA C -13.248 -21.606 0.928 1.00 . D D . 143 THR CA 1 1 5 68700 4 1 147 THR CB C -13.788 -20.192 1.156 1.00 . D D . 143 THR CB 1 1 5 68701 4 1 147 THR CG2 C -14.310 -20.068 2.588 1.00 . D D . 143 THR CG2 1 1 5 68702 4 1 147 THR H H -11.477 -21.054 1.952 1.00 . D D . 143 THR H 1 1 5 68703 4 1 147 THR HA H -14.001 -22.319 1.229 1.00 . D D . 143 THR HA 1 1 5 68704 4 1 147 THR HB H -14.594 -19.998 0.465 1.00 . D D . 143 THR HB 1 1 5 68705 4 1 147 THR HG1 H -12.495 -19.285 0.020 1.00 . D D . 143 THR HG1 1 1 5 68706 4 1 147 THR HG21 H -14.988 -20.884 2.796 1.00 . D D . 143 THR HG21 1 1 5 68707 4 1 147 THR HG22 H -14.833 -19.130 2.700 1.00 . D D . 143 THR HG22 1 1 5 68708 4 1 147 THR HG23 H -13.482 -20.104 3.279 1.00 . D D . 143 THR HG23 1 1 5 68709 4 1 147 THR N N -12.048 -21.817 1.729 1.00 . D D . 143 THR N 1 1 5 68710 4 1 147 THR O O -13.875 -22.059 -1.300 1.00 . D D . 143 THR O 1 1 5 68711 4 1 147 THR OXT O -11.785 -21.702 -0.920 1.00 . D D . 143 THR OXT 1 1 5 68712 4 1 147 THR OG1 O -12.745 -19.250 0.946 1.00 . D D . 143 THR OG1 1 1 5 68713 5 1 1 GLU C C -37.797 -29.520 -34.031 1.00 . E E . -3 GLU C 1 1 5 68714 5 1 1 GLU CA C -37.782 -30.248 -35.370 1.00 . E E . -3 GLU CA 1 1 5 68715 5 1 1 GLU CB C -39.072 -29.955 -36.137 1.00 . E E . -3 GLU CB 1 1 5 68716 5 1 1 GLU CD C -40.412 -28.099 -37.246 1.00 . E E . -3 GLU CD 1 1 5 68717 5 1 1 GLU CG C -39.094 -28.480 -36.560 1.00 . E E . -3 GLU CG 1 1 5 68718 5 1 1 GLU H1 H -38.522 -32.053 -34.639 1.00 . E E . -3 GLU H1 1 1 5 68719 5 1 1 GLU H2 H -36.831 -31.910 -34.554 1.00 . E E . -3 GLU H2 1 1 5 68720 5 1 1 GLU H3 H -37.587 -32.209 -36.045 1.00 . E E . -3 GLU H3 1 1 5 68721 5 1 1 GLU HA H -36.935 -29.915 -35.952 1.00 . E E . -3 GLU HA 1 1 5 68722 5 1 1 GLU HB2 H -39.120 -30.582 -37.017 1.00 . E E . -3 GLU HB2 1 1 5 68723 5 1 1 GLU HB3 H -39.922 -30.156 -35.505 1.00 . E E . -3 GLU HB3 1 1 5 68724 5 1 1 GLU HG2 H -38.963 -27.862 -35.684 1.00 . E E . -3 GLU HG2 1 1 5 68725 5 1 1 GLU HG3 H -38.276 -28.299 -37.242 1.00 . E E . -3 GLU HG3 1 1 5 68726 5 1 1 GLU N N -37.671 -31.716 -35.134 1.00 . E E . -3 GLU N 1 1 5 68727 5 1 1 GLU O O -37.059 -28.554 -33.830 1.00 . E E . -3 GLU O 1 1 5 68728 5 1 1 GLU OE1 O -41.281 -28.947 -37.389 1.00 . E E . -3 GLU OE1 1 1 5 68729 5 1 1 GLU OE2 O -40.535 -26.944 -37.618 1.00 . E E . -3 GLU OE2 1 1 5 68730 5 1 2 GLY C C -38.074 -30.226 -30.734 1.00 . E E . -2 GLY C 1 1 5 68731 5 1 2 GLY CA C -38.752 -29.370 -31.799 1.00 . E E . -2 GLY CA 1 1 5 68732 5 1 2 GLY H H -39.199 -30.765 -33.332 1.00 . E E . -2 GLY H 1 1 5 68733 5 1 2 GLY HA2 H -38.287 -28.395 -31.820 1.00 . E E . -2 GLY HA2 1 1 5 68734 5 1 2 GLY HA3 H -39.795 -29.260 -31.547 1.00 . E E . -2 GLY HA3 1 1 5 68735 5 1 2 GLY N N -38.641 -29.988 -33.117 1.00 . E E . -2 GLY N 1 1 5 68736 5 1 2 GLY O O -38.080 -31.455 -30.816 1.00 . E E . -2 GLY O 1 1 5 68737 5 1 3 VAL C C -37.095 -29.588 -27.320 1.00 . E E . -1 VAL C 1 1 5 68738 5 1 3 VAL CA C -36.824 -30.283 -28.652 1.00 . E E . -1 VAL CA 1 1 5 68739 5 1 3 VAL CB C -35.313 -30.357 -28.905 1.00 . E E . -1 VAL CB 1 1 5 68740 5 1 3 VAL CG1 C -34.647 -31.205 -27.819 1.00 . E E . -1 VAL CG1 1 1 5 68741 5 1 3 VAL CG2 C -35.045 -30.997 -30.270 1.00 . E E . -1 VAL CG2 1 1 5 68742 5 1 3 VAL H H -37.537 -28.591 -29.713 1.00 . E E . -1 VAL H 1 1 5 68743 5 1 3 VAL HA H -37.219 -31.288 -28.601 1.00 . E E . -1 VAL HA 1 1 5 68744 5 1 3 VAL HB H -34.898 -29.358 -28.887 1.00 . E E . -1 VAL HB 1 1 5 68745 5 1 3 VAL HG11 H -35.156 -32.152 -27.739 1.00 . E E . -1 VAL HG11 1 1 5 68746 5 1 3 VAL HG12 H -34.701 -30.685 -26.873 1.00 . E E . -1 VAL HG12 1 1 5 68747 5 1 3 VAL HG13 H -33.611 -31.372 -28.077 1.00 . E E . -1 VAL HG13 1 1 5 68748 5 1 3 VAL HG21 H -33.980 -31.083 -30.425 1.00 . E E . -1 VAL HG21 1 1 5 68749 5 1 3 VAL HG22 H -35.474 -30.384 -31.047 1.00 . E E . -1 VAL HG22 1 1 5 68750 5 1 3 VAL HG23 H -35.493 -31.980 -30.300 1.00 . E E . -1 VAL HG23 1 1 5 68751 5 1 3 VAL N N -37.494 -29.571 -29.735 1.00 . E E . -1 VAL N 1 1 5 68752 5 1 3 VAL O O -37.089 -28.360 -27.236 1.00 . E E . -1 VAL O 1 1 5 68753 5 1 4 ILE C C -36.441 -30.162 -24.016 1.00 . E E . 0 ILE C 1 1 5 68754 5 1 4 ILE CA C -37.607 -29.848 -24.951 1.00 . E E . 0 ILE CA 1 1 5 68755 5 1 4 ILE CB C -38.899 -30.457 -24.392 1.00 . E E . 0 ILE CB 1 1 5 68756 5 1 4 ILE CD1 C -41.275 -31.021 -24.934 1.00 . E E . 0 ILE CD1 1 1 5 68757 5 1 4 ILE CG1 C -40.059 -30.195 -25.358 1.00 . E E . 0 ILE CG1 1 1 5 68758 5 1 4 ILE CG2 C -39.229 -29.823 -23.038 1.00 . E E . 0 ILE CG2 1 1 5 68759 5 1 4 ILE H H -37.323 -31.357 -26.414 1.00 . E E . 0 ILE H 1 1 5 68760 5 1 4 ILE HA H -37.724 -28.776 -25.015 1.00 . E E . 0 ILE HA 1 1 5 68761 5 1 4 ILE HB H -38.768 -31.523 -24.267 1.00 . E E . 0 ILE HB 1 1 5 68762 5 1 4 ILE HD11 H -41.960 -31.105 -25.763 1.00 . E E . 0 ILE HD11 1 1 5 68763 5 1 4 ILE HD12 H -41.768 -30.536 -24.106 1.00 . E E . 0 ILE HD12 1 1 5 68764 5 1 4 ILE HD13 H -40.951 -32.006 -24.632 1.00 . E E . 0 ILE HD13 1 1 5 68765 5 1 4 ILE HG12 H -40.312 -29.144 -25.340 1.00 . E E . 0 ILE HG12 1 1 5 68766 5 1 4 ILE HG13 H -39.768 -30.476 -26.359 1.00 . E E . 0 ILE HG13 1 1 5 68767 5 1 4 ILE HG21 H -38.472 -30.097 -22.319 1.00 . E E . 0 ILE HG21 1 1 5 68768 5 1 4 ILE HG22 H -40.192 -30.176 -22.700 1.00 . E E . 0 ILE HG22 1 1 5 68769 5 1 4 ILE HG23 H -39.255 -28.748 -23.141 1.00 . E E . 0 ILE HG23 1 1 5 68770 5 1 4 ILE N N -37.332 -30.385 -26.282 1.00 . E E . 0 ILE N 1 1 5 68771 5 1 4 ILE O O -35.926 -31.282 -24.007 1.00 . E E . 0 ILE O 1 1 5 68772 5 1 5 MET C C -35.346 -30.107 -21.064 1.00 . E E . 1 MET C 1 1 5 68773 5 1 5 MET CA C -34.908 -29.356 -22.317 1.00 . E E . 1 MET CA 1 1 5 68774 5 1 5 MET CB C -34.311 -27.999 -21.926 1.00 . E E . 1 MET CB 1 1 5 68775 5 1 5 MET CE C -34.579 -24.875 -22.500 1.00 . E E . 1 MET CE 1 1 5 68776 5 1 5 MET CG C -35.360 -27.138 -21.217 1.00 . E E . 1 MET CG 1 1 5 68777 5 1 5 MET H H -36.483 -28.306 -23.274 1.00 . E E . 1 MET H 1 1 5 68778 5 1 5 MET HA H -34.145 -29.935 -22.818 1.00 . E E . 1 MET HA 1 1 5 68779 5 1 5 MET HB2 H -33.471 -28.157 -21.263 1.00 . E E . 1 MET HB2 1 1 5 68780 5 1 5 MET HB3 H -33.973 -27.488 -22.814 1.00 . E E . 1 MET HB3 1 1 5 68781 5 1 5 MET HE1 H -35.524 -25.055 -22.990 1.00 . E E . 1 MET HE1 1 1 5 68782 5 1 5 MET HE2 H -33.785 -25.368 -23.042 1.00 . E E . 1 MET HE2 1 1 5 68783 5 1 5 MET HE3 H -34.387 -23.814 -22.470 1.00 . E E . 1 MET HE3 1 1 5 68784 5 1 5 MET HG2 H -36.213 -26.999 -21.864 1.00 . E E . 1 MET HG2 1 1 5 68785 5 1 5 MET HG3 H -35.674 -27.628 -20.307 1.00 . E E . 1 MET HG3 1 1 5 68786 5 1 5 MET N N -36.029 -29.173 -23.233 1.00 . E E . 1 MET N 1 1 5 68787 5 1 5 MET O O -36.391 -29.814 -20.485 1.00 . E E . 1 MET O 1 1 5 68788 5 1 5 MET SD S -34.645 -25.525 -20.812 1.00 . E E . 1 MET SD 1 1 5 68789 5 1 6 SER C C -33.619 -31.736 -18.483 1.00 . E E . 2 SER C 1 1 5 68790 5 1 6 SER CA C -34.810 -31.833 -19.429 1.00 . E E . 2 SER CA 1 1 5 68791 5 1 6 SER CB C -35.080 -33.301 -19.759 1.00 . E E . 2 SER CB 1 1 5 68792 5 1 6 SER H H -33.749 -31.308 -21.187 1.00 . E E . 2 SER H 1 1 5 68793 5 1 6 SER HA H -35.679 -31.421 -18.938 1.00 . E E . 2 SER HA 1 1 5 68794 5 1 6 SER HB2 H -34.978 -33.898 -18.868 1.00 . E E . 2 SER HB2 1 1 5 68795 5 1 6 SER HB3 H -36.086 -33.402 -20.141 1.00 . E E . 2 SER HB3 1 1 5 68796 5 1 6 SER HG H -34.442 -34.588 -21.071 1.00 . E E . 2 SER HG 1 1 5 68797 5 1 6 SER N N -34.541 -31.085 -20.654 1.00 . E E . 2 SER N 1 1 5 68798 5 1 6 SER O O -32.475 -31.945 -18.886 1.00 . E E . 2 SER O 1 1 5 68799 5 1 6 SER OG O -34.137 -33.746 -20.725 1.00 . E E . 2 SER OG 1 1 5 68800 5 1 7 GLU C C -33.283 -31.791 -14.864 1.00 . E E . 3 GLU C 1 1 5 68801 5 1 7 GLU CA C -32.836 -31.281 -16.231 1.00 . E E . 3 GLU CA 1 1 5 68802 5 1 7 GLU CB C -32.435 -29.808 -16.123 1.00 . E E . 3 GLU CB 1 1 5 68803 5 1 7 GLU CD C -30.808 -28.209 -15.000 1.00 . E E . 3 GLU CD 1 1 5 68804 5 1 7 GLU CG C -31.209 -29.675 -15.208 1.00 . E E . 3 GLU CG 1 1 5 68805 5 1 7 GLU H H -34.831 -31.305 -16.955 1.00 . E E . 3 GLU H 1 1 5 68806 5 1 7 GLU HA H -31.977 -31.851 -16.552 1.00 . E E . 3 GLU HA 1 1 5 68807 5 1 7 GLU HB2 H -32.195 -29.427 -17.105 1.00 . E E . 3 GLU HB2 1 1 5 68808 5 1 7 GLU HB3 H -33.253 -29.241 -15.705 1.00 . E E . 3 GLU HB3 1 1 5 68809 5 1 7 GLU HG2 H -31.437 -30.114 -14.250 1.00 . E E . 3 GLU HG2 1 1 5 68810 5 1 7 GLU HG3 H -30.380 -30.209 -15.651 1.00 . E E . 3 GLU HG3 1 1 5 68811 5 1 7 GLU N N -33.896 -31.431 -17.222 1.00 . E E . 3 GLU N 1 1 5 68812 5 1 7 GLU O O -34.435 -31.613 -14.470 1.00 . E E . 3 GLU O 1 1 5 68813 5 1 7 GLU OE1 O -31.488 -27.325 -15.499 1.00 . E E . 3 GLU OE1 1 1 5 68814 5 1 7 GLU OE2 O -29.807 -27.993 -14.337 1.00 . E E . 3 GLU OE2 1 1 5 68815 5 1 8 LEU C C -31.614 -32.328 -11.830 1.00 . E E . 4 LEU C 1 1 5 68816 5 1 8 LEU CA C -32.634 -32.913 -12.799 1.00 . E E . 4 LEU CA 1 1 5 68817 5 1 8 LEU CB C -32.568 -34.443 -12.755 1.00 . E E . 4 LEU CB 1 1 5 68818 5 1 8 LEU CD1 C -34.593 -34.786 -11.330 1.00 . E E . 4 LEU CD1 1 1 5 68819 5 1 8 LEU CD2 C -32.702 -36.413 -11.227 1.00 . E E . 4 LEU CD2 1 1 5 68820 5 1 8 LEU CG C -33.071 -34.938 -11.398 1.00 . E E . 4 LEU CG 1 1 5 68821 5 1 8 LEU H H -31.488 -32.616 -14.558 1.00 . E E . 4 LEU H 1 1 5 68822 5 1 8 LEU HA H -33.622 -32.598 -12.498 1.00 . E E . 4 LEU HA 1 1 5 68823 5 1 8 LEU HB2 H -33.186 -34.851 -13.542 1.00 . E E . 4 LEU HB2 1 1 5 68824 5 1 8 LEU HB3 H -31.548 -34.764 -12.897 1.00 . E E . 4 LEU HB3 1 1 5 68825 5 1 8 LEU HD11 H -34.971 -35.332 -10.479 1.00 . E E . 4 LEU HD11 1 1 5 68826 5 1 8 LEU HD12 H -35.035 -35.178 -12.234 1.00 . E E . 4 LEU HD12 1 1 5 68827 5 1 8 LEU HD13 H -34.846 -33.741 -11.230 1.00 . E E . 4 LEU HD13 1 1 5 68828 5 1 8 LEU HD21 H -32.957 -36.735 -10.228 1.00 . E E . 4 LEU HD21 1 1 5 68829 5 1 8 LEU HD22 H -31.642 -36.539 -11.386 1.00 . E E . 4 LEU HD22 1 1 5 68830 5 1 8 LEU HD23 H -33.246 -37.006 -11.945 1.00 . E E . 4 LEU HD23 1 1 5 68831 5 1 8 LEU HG H -32.616 -34.356 -10.611 1.00 . E E . 4 LEU HG 1 1 5 68832 5 1 8 LEU N N -32.365 -32.443 -14.155 1.00 . E E . 4 LEU N 1 1 5 68833 5 1 8 LEU O O -30.413 -32.349 -12.093 1.00 . E E . 4 LEU O 1 1 5 68834 5 1 9 LYS C C -31.148 -32.067 -8.469 1.00 . E E . 5 LYS C 1 1 5 68835 5 1 9 LYS CA C -31.223 -31.191 -9.712 1.00 . E E . 5 LYS CA 1 1 5 68836 5 1 9 LYS CB C -31.739 -29.808 -9.322 1.00 . E E . 5 LYS CB 1 1 5 68837 5 1 9 LYS CD C -31.895 -27.438 -10.070 1.00 . E E . 5 LYS CD 1 1 5 68838 5 1 9 LYS CE C -33.335 -27.272 -9.578 1.00 . E E . 5 LYS CE 1 1 5 68839 5 1 9 LYS CG C -31.671 -28.877 -10.533 1.00 . E E . 5 LYS CG 1 1 5 68840 5 1 9 LYS H H -33.066 -31.804 -10.558 1.00 . E E . 5 LYS H 1 1 5 68841 5 1 9 LYS HA H -30.230 -31.086 -10.124 1.00 . E E . 5 LYS HA 1 1 5 68842 5 1 9 LYS HB2 H -32.763 -29.888 -8.985 1.00 . E E . 5 LYS HB2 1 1 5 68843 5 1 9 LYS HB3 H -31.128 -29.405 -8.528 1.00 . E E . 5 LYS HB3 1 1 5 68844 5 1 9 LYS HD2 H -31.214 -27.217 -9.262 1.00 . E E . 5 LYS HD2 1 1 5 68845 5 1 9 LYS HD3 H -31.717 -26.761 -10.891 1.00 . E E . 5 LYS HD3 1 1 5 68846 5 1 9 LYS HE2 H -34.007 -27.774 -10.259 1.00 . E E . 5 LYS HE2 1 1 5 68847 5 1 9 LYS HE3 H -33.430 -27.704 -8.592 1.00 . E E . 5 LYS HE3 1 1 5 68848 5 1 9 LYS HG2 H -30.700 -28.961 -10.999 1.00 . E E . 5 LYS HG2 1 1 5 68849 5 1 9 LYS HG3 H -32.439 -29.148 -11.242 1.00 . E E . 5 LYS HG3 1 1 5 68850 5 1 9 LYS HZ1 H -33.546 -25.398 -10.461 1.00 . E E . 5 LYS HZ1 1 1 5 68851 5 1 9 LYS HZ2 H -33.049 -25.347 -8.841 1.00 . E E . 5 LYS HZ2 1 1 5 68852 5 1 9 LYS HZ3 H -34.663 -25.712 -9.220 1.00 . E E . 5 LYS HZ3 1 1 5 68853 5 1 9 LYS N N -32.100 -31.791 -10.714 1.00 . E E . 5 LYS N 1 1 5 68854 5 1 9 LYS NZ N -33.674 -25.823 -9.521 1.00 . E E . 5 LYS NZ 1 1 5 68855 5 1 9 LYS O O -32.157 -32.284 -7.795 1.00 . E E . 5 LYS O 1 1 5 68856 5 1 10 LEU C C -28.862 -32.731 -5.955 1.00 . E E . 6 LEU C 1 1 5 68857 5 1 10 LEU CA C -29.715 -33.412 -7.022 1.00 . E E . 6 LEU CA 1 1 5 68858 5 1 10 LEU CB C -29.002 -34.685 -7.484 1.00 . E E . 6 LEU CB 1 1 5 68859 5 1 10 LEU CD1 C -29.004 -36.499 -9.198 1.00 . E E . 6 LEU CD1 1 1 5 68860 5 1 10 LEU CD2 C -31.077 -36.009 -7.894 1.00 . E E . 6 LEU CD2 1 1 5 68861 5 1 10 LEU CG C -29.839 -35.392 -8.550 1.00 . E E . 6 LEU CG 1 1 5 68862 5 1 10 LEU H H -29.174 -32.261 -8.716 1.00 . E E . 6 LEU H 1 1 5 68863 5 1 10 LEU HA H -30.666 -33.686 -6.589 1.00 . E E . 6 LEU HA 1 1 5 68864 5 1 10 LEU HB2 H -28.038 -34.424 -7.896 1.00 . E E . 6 LEU HB2 1 1 5 68865 5 1 10 LEU HB3 H -28.864 -35.346 -6.641 1.00 . E E . 6 LEU HB3 1 1 5 68866 5 1 10 LEU HD11 H -28.533 -37.091 -8.428 1.00 . E E . 6 LEU HD11 1 1 5 68867 5 1 10 LEU HD12 H -28.246 -36.055 -9.826 1.00 . E E . 6 LEU HD12 1 1 5 68868 5 1 10 LEU HD13 H -29.645 -37.129 -9.796 1.00 . E E . 6 LEU HD13 1 1 5 68869 5 1 10 LEU HD21 H -31.587 -36.637 -8.610 1.00 . E E . 6 LEU HD21 1 1 5 68870 5 1 10 LEU HD22 H -31.739 -35.223 -7.566 1.00 . E E . 6 LEU HD22 1 1 5 68871 5 1 10 LEU HD23 H -30.774 -36.604 -7.045 1.00 . E E . 6 LEU HD23 1 1 5 68872 5 1 10 LEU HG H -30.142 -34.680 -9.303 1.00 . E E . 6 LEU HG 1 1 5 68873 5 1 10 LEU N N -29.938 -32.528 -8.162 1.00 . E E . 6 LEU N 1 1 5 68874 5 1 10 LEU O O -27.919 -32.002 -6.266 1.00 . E E . 6 LEU O 1 1 5 68875 5 1 11 LYS C C -28.135 -33.588 -2.565 1.00 . E E . 7 LYS C 1 1 5 68876 5 1 11 LYS CA C -28.405 -32.466 -3.576 1.00 . E E . 7 LYS CA 1 1 5 68877 5 1 11 LYS CB C -29.177 -31.338 -2.887 1.00 . E E . 7 LYS CB 1 1 5 68878 5 1 11 LYS CD C -28.985 -29.407 -1.314 1.00 . E E . 7 LYS CD 1 1 5 68879 5 1 11 LYS CE C -28.005 -28.572 -0.487 1.00 . E E . 7 LYS CE 1 1 5 68880 5 1 11 LYS CG C -28.264 -30.629 -1.884 1.00 . E E . 7 LYS CG 1 1 5 68881 5 1 11 LYS H H -29.983 -33.537 -4.507 1.00 . E E . 7 LYS H 1 1 5 68882 5 1 11 LYS HA H -27.479 -32.069 -3.960 1.00 . E E . 7 LYS HA 1 1 5 68883 5 1 11 LYS HB2 H -29.514 -30.630 -3.630 1.00 . E E . 7 LYS HB2 1 1 5 68884 5 1 11 LYS HB3 H -30.029 -31.749 -2.367 1.00 . E E . 7 LYS HB3 1 1 5 68885 5 1 11 LYS HD2 H -29.374 -28.807 -2.125 1.00 . E E . 7 LYS HD2 1 1 5 68886 5 1 11 LYS HD3 H -29.800 -29.729 -0.684 1.00 . E E . 7 LYS HD3 1 1 5 68887 5 1 11 LYS HE2 H -27.362 -29.231 0.080 1.00 . E E . 7 LYS HE2 1 1 5 68888 5 1 11 LYS HE3 H -27.405 -27.964 -1.146 1.00 . E E . 7 LYS HE3 1 1 5 68889 5 1 11 LYS HG2 H -28.016 -31.309 -1.082 1.00 . E E . 7 LYS HG2 1 1 5 68890 5 1 11 LYS HG3 H -27.361 -30.311 -2.380 1.00 . E E . 7 LYS HG3 1 1 5 68891 5 1 11 LYS HZ1 H -29.632 -27.362 -0.016 1.00 . E E . 7 LYS HZ1 1 1 5 68892 5 1 11 LYS HZ2 H -28.179 -26.876 0.707 1.00 . E E . 7 LYS HZ2 1 1 5 68893 5 1 11 LYS HZ3 H -29.011 -28.232 1.304 1.00 . E E . 7 LYS HZ3 1 1 5 68894 5 1 11 LYS N N -29.192 -32.988 -4.692 1.00 . E E . 7 LYS N 1 1 5 68895 5 1 11 LYS NZ N -28.763 -27.695 0.448 1.00 . E E . 7 LYS NZ 1 1 5 68896 5 1 11 LYS O O -29.043 -34.377 -2.293 1.00 . E E . 7 LYS O 1 1 5 68897 5 1 12 PRO C C -26.923 -34.284 0.428 1.00 . E E . 8 PRO C 1 1 5 68898 5 1 12 PRO CA C -26.654 -34.759 -0.997 1.00 . E E . 8 PRO CA 1 1 5 68899 5 1 12 PRO CB C -25.168 -35.036 -1.211 1.00 . E E . 8 PRO CB 1 1 5 68900 5 1 12 PRO CD C -25.738 -32.888 -2.231 1.00 . E E . 8 PRO CD 1 1 5 68901 5 1 12 PRO CG C -24.586 -33.748 -1.695 1.00 . E E . 8 PRO CG 1 1 5 68902 5 1 12 PRO HA H -27.223 -35.651 -1.211 1.00 . E E . 8 PRO HA 1 1 5 68903 5 1 12 PRO HB2 H -24.707 -35.332 -0.278 1.00 . E E . 8 PRO HB2 1 1 5 68904 5 1 12 PRO HB3 H -25.032 -35.802 -1.959 1.00 . E E . 8 PRO HB3 1 1 5 68905 5 1 12 PRO HD2 H -25.795 -31.957 -1.686 1.00 . E E . 8 PRO HD2 1 1 5 68906 5 1 12 PRO HD3 H -25.606 -32.706 -3.285 1.00 . E E . 8 PRO HD3 1 1 5 68907 5 1 12 PRO HG2 H -24.092 -33.240 -0.879 1.00 . E E . 8 PRO HG2 1 1 5 68908 5 1 12 PRO HG3 H -23.885 -33.940 -2.492 1.00 . E E . 8 PRO HG3 1 1 5 68909 5 1 12 PRO N N -26.947 -33.701 -2.005 1.00 . E E . 8 PRO N 1 1 5 68910 5 1 12 PRO O O -26.734 -33.108 0.742 1.00 . E E . 8 PRO O 1 1 5 68911 5 1 13 LEU C C -26.412 -34.922 3.568 1.00 . E E . 9 LEU C 1 1 5 68912 5 1 13 LEU CA C -27.655 -34.849 2.670 1.00 . E E . 9 LEU CA 1 1 5 68913 5 1 13 LEU CB C -28.784 -35.723 3.226 1.00 . E E . 9 LEU CB 1 1 5 68914 5 1 13 LEU CD1 C -31.067 -36.617 2.746 1.00 . E E . 9 LEU CD1 1 1 5 68915 5 1 13 LEU CD2 C -30.616 -34.171 2.531 1.00 . E E . 9 LEU CD2 1 1 5 68916 5 1 13 LEU CG C -30.026 -35.571 2.347 1.00 . E E . 9 LEU CG 1 1 5 68917 5 1 13 LEU H H -27.501 -36.122 0.980 1.00 . E E . 9 LEU H 1 1 5 68918 5 1 13 LEU HA H -27.999 -33.825 2.678 1.00 . E E . 9 LEU HA 1 1 5 68919 5 1 13 LEU HB2 H -28.481 -36.756 3.238 1.00 . E E . 9 LEU HB2 1 1 5 68920 5 1 13 LEU HB3 H -29.022 -35.408 4.231 1.00 . E E . 9 LEU HB3 1 1 5 68921 5 1 13 LEU HD11 H -31.802 -36.712 1.960 1.00 . E E . 9 LEU HD11 1 1 5 68922 5 1 13 LEU HD12 H -31.554 -36.311 3.660 1.00 . E E . 9 LEU HD12 1 1 5 68923 5 1 13 LEU HD13 H -30.580 -37.570 2.899 1.00 . E E . 9 LEU HD13 1 1 5 68924 5 1 13 LEU HD21 H -31.595 -34.131 2.076 1.00 . E E . 9 LEU HD21 1 1 5 68925 5 1 13 LEU HD22 H -29.971 -33.443 2.060 1.00 . E E . 9 LEU HD22 1 1 5 68926 5 1 13 LEU HD23 H -30.699 -33.951 3.585 1.00 . E E . 9 LEU HD23 1 1 5 68927 5 1 13 LEU HG H -29.752 -35.714 1.312 1.00 . E E . 9 LEU HG 1 1 5 68928 5 1 13 LEU N N -27.364 -35.199 1.285 1.00 . E E . 9 LEU N 1 1 5 68929 5 1 13 LEU O O -26.167 -33.970 4.313 1.00 . E E . 9 LEU O 1 1 5 68930 5 1 14 PRO C C -23.241 -35.256 3.787 1.00 . E E . 10 PRO C 1 1 5 68931 5 1 14 PRO CA C -24.395 -36.061 4.382 1.00 . E E . 10 PRO CA 1 1 5 68932 5 1 14 PRO CB C -24.060 -37.550 4.404 1.00 . E E . 10 PRO CB 1 1 5 68933 5 1 14 PRO CD C -25.775 -37.217 2.734 1.00 . E E . 10 PRO CD 1 1 5 68934 5 1 14 PRO CG C -24.552 -38.062 3.097 1.00 . E E . 10 PRO CG 1 1 5 68935 5 1 14 PRO HA H -24.607 -35.724 5.384 1.00 . E E . 10 PRO HA 1 1 5 68936 5 1 14 PRO HB2 H -22.991 -37.693 4.494 1.00 . E E . 10 PRO HB2 1 1 5 68937 5 1 14 PRO HB3 H -24.579 -38.044 5.212 1.00 . E E . 10 PRO HB3 1 1 5 68938 5 1 14 PRO HD2 H -25.769 -36.996 1.677 1.00 . E E . 10 PRO HD2 1 1 5 68939 5 1 14 PRO HD3 H -26.673 -37.741 3.012 1.00 . E E . 10 PRO HD3 1 1 5 68940 5 1 14 PRO HG2 H -23.781 -37.954 2.345 1.00 . E E . 10 PRO HG2 1 1 5 68941 5 1 14 PRO HG3 H -24.843 -39.096 3.188 1.00 . E E . 10 PRO HG3 1 1 5 68942 5 1 14 PRO N N -25.627 -35.983 3.537 1.00 . E E . 10 PRO N 1 1 5 68943 5 1 14 PRO O O -23.211 -34.997 2.584 1.00 . E E . 10 PRO O 1 1 5 68944 5 1 15 LYS C C -20.051 -35.041 3.659 1.00 . E E . 11 LYS C 1 1 5 68945 5 1 15 LYS CA C -21.139 -34.105 4.174 1.00 . E E . 11 LYS CA 1 1 5 68946 5 1 15 LYS CB C -20.580 -33.260 5.321 1.00 . E E . 11 LYS CB 1 1 5 68947 5 1 15 LYS CD C -21.019 -31.318 6.829 1.00 . E E . 11 LYS CD 1 1 5 68948 5 1 15 LYS CE C -22.091 -30.362 7.353 1.00 . E E . 11 LYS CE 1 1 5 68949 5 1 15 LYS CG C -21.622 -32.226 5.754 1.00 . E E . 11 LYS CG 1 1 5 68950 5 1 15 LYS H H -22.373 -35.097 5.584 1.00 . E E . 11 LYS H 1 1 5 68951 5 1 15 LYS HA H -21.447 -33.449 3.374 1.00 . E E . 11 LYS HA 1 1 5 68952 5 1 15 LYS HB2 H -20.341 -33.902 6.156 1.00 . E E . 11 LYS HB2 1 1 5 68953 5 1 15 LYS HB3 H -19.688 -32.750 4.991 1.00 . E E . 11 LYS HB3 1 1 5 68954 5 1 15 LYS HD2 H -20.646 -31.923 7.643 1.00 . E E . 11 LYS HD2 1 1 5 68955 5 1 15 LYS HD3 H -20.209 -30.746 6.403 1.00 . E E . 11 LYS HD3 1 1 5 68956 5 1 15 LYS HE2 H -22.601 -29.900 6.520 1.00 . E E . 11 LYS HE2 1 1 5 68957 5 1 15 LYS HE3 H -22.803 -30.911 7.951 1.00 . E E . 11 LYS HE3 1 1 5 68958 5 1 15 LYS HG2 H -21.916 -31.632 4.902 1.00 . E E . 11 LYS HG2 1 1 5 68959 5 1 15 LYS HG3 H -22.486 -32.731 6.159 1.00 . E E . 11 LYS HG3 1 1 5 68960 5 1 15 LYS HZ1 H -22.183 -28.760 8.682 1.00 . E E . 11 LYS HZ1 1 1 5 68961 5 1 15 LYS HZ2 H -20.897 -28.671 7.579 1.00 . E E . 11 LYS HZ2 1 1 5 68962 5 1 15 LYS HZ3 H -20.820 -29.754 8.886 1.00 . E E . 11 LYS HZ3 1 1 5 68963 5 1 15 LYS N N -22.295 -34.868 4.635 1.00 . E E . 11 LYS N 1 1 5 68964 5 1 15 LYS NZ N -21.449 -29.307 8.188 1.00 . E E . 11 LYS NZ 1 1 5 68965 5 1 15 LYS O O -19.207 -35.506 4.426 1.00 . E E . 11 LYS O 1 1 5 68966 5 1 16 VAL C C -18.686 -35.692 0.366 1.00 . E E . 12 VAL C 1 1 5 68967 5 1 16 VAL CA C -19.079 -36.194 1.757 1.00 . E E . 12 VAL CA 1 1 5 68968 5 1 16 VAL CB C -19.630 -37.623 1.682 1.00 . E E . 12 VAL CB 1 1 5 68969 5 1 16 VAL CG1 C -20.869 -37.667 0.781 1.00 . E E . 12 VAL CG1 1 1 5 68970 5 1 16 VAL CG2 C -18.560 -38.567 1.122 1.00 . E E . 12 VAL CG2 1 1 5 68971 5 1 16 VAL H H -20.772 -34.919 1.796 1.00 . E E . 12 VAL H 1 1 5 68972 5 1 16 VAL HA H -18.198 -36.197 2.381 1.00 . E E . 12 VAL HA 1 1 5 68973 5 1 16 VAL HB H -19.905 -37.947 2.674 1.00 . E E . 12 VAL HB 1 1 5 68974 5 1 16 VAL HG11 H -20.595 -37.378 -0.222 1.00 . E E . 12 VAL HG11 1 1 5 68975 5 1 16 VAL HG12 H -21.615 -36.986 1.162 1.00 . E E . 12 VAL HG12 1 1 5 68976 5 1 16 VAL HG13 H -21.269 -38.670 0.769 1.00 . E E . 12 VAL HG13 1 1 5 68977 5 1 16 VAL HG21 H -18.958 -39.567 1.063 1.00 . E E . 12 VAL HG21 1 1 5 68978 5 1 16 VAL HG22 H -17.699 -38.559 1.772 1.00 . E E . 12 VAL HG22 1 1 5 68979 5 1 16 VAL HG23 H -18.269 -38.235 0.136 1.00 . E E . 12 VAL HG23 1 1 5 68980 5 1 16 VAL N N -20.074 -35.314 2.358 1.00 . E E . 12 VAL N 1 1 5 68981 5 1 16 VAL O O -19.524 -35.180 -0.378 1.00 . E E . 12 VAL O 1 1 5 68982 5 1 17 GLU C C -16.977 -36.653 -2.240 1.00 . E E . 13 GLU C 1 1 5 68983 5 1 17 GLU CA C -16.935 -35.454 -1.299 1.00 . E E . 13 GLU CA 1 1 5 68984 5 1 17 GLU CB C -15.503 -34.923 -1.203 1.00 . E E . 13 GLU CB 1 1 5 68985 5 1 17 GLU CD C -14.070 -33.110 -0.239 1.00 . E E . 13 GLU CD 1 1 5 68986 5 1 17 GLU CG C -15.468 -33.716 -0.261 1.00 . E E . 13 GLU CG 1 1 5 68987 5 1 17 GLU H H -16.780 -36.221 0.672 1.00 . E E . 13 GLU H 1 1 5 68988 5 1 17 GLU HA H -17.574 -34.675 -1.689 1.00 . E E . 13 GLU HA 1 1 5 68989 5 1 17 GLU HB2 H -14.856 -35.699 -0.819 1.00 . E E . 13 GLU HB2 1 1 5 68990 5 1 17 GLU HB3 H -15.164 -34.621 -2.182 1.00 . E E . 13 GLU HB3 1 1 5 68991 5 1 17 GLU HG2 H -16.176 -32.975 -0.603 1.00 . E E . 13 GLU HG2 1 1 5 68992 5 1 17 GLU HG3 H -15.735 -34.033 0.736 1.00 . E E . 13 GLU HG3 1 1 5 68993 5 1 17 GLU N N -17.411 -35.843 0.023 1.00 . E E . 13 GLU N 1 1 5 68994 5 1 17 GLU O O -16.522 -37.741 -1.890 1.00 . E E . 13 GLU O 1 1 5 68995 5 1 17 GLU OE1 O -13.276 -33.529 0.585 1.00 . E E . 13 GLU OE1 1 1 5 68996 5 1 17 GLU OE2 O -13.813 -32.234 -1.051 1.00 . E E . 13 GLU OE2 1 1 5 68997 5 1 18 LEU C C -16.557 -37.545 -5.420 1.00 . E E . 14 LEU C 1 1 5 68998 5 1 18 LEU CA C -17.690 -37.548 -4.386 1.00 . E E . 14 LEU CA 1 1 5 68999 5 1 18 LEU CB C -19.033 -37.405 -5.106 1.00 . E E . 14 LEU CB 1 1 5 69000 5 1 18 LEU CD1 C -21.429 -36.834 -4.683 1.00 . E E . 14 LEU CD1 1 1 5 69001 5 1 18 LEU CD2 C -20.468 -38.947 -3.762 1.00 . E E . 14 LEU CD2 1 1 5 69002 5 1 18 LEU CG C -20.176 -37.482 -4.091 1.00 . E E . 14 LEU CG 1 1 5 69003 5 1 18 LEU H H -17.834 -35.553 -3.679 1.00 . E E . 14 LEU H 1 1 5 69004 5 1 18 LEU HA H -17.692 -38.474 -3.838 1.00 . E E . 14 LEU HA 1 1 5 69005 5 1 18 LEU HB2 H -19.067 -36.452 -5.615 1.00 . E E . 14 LEU HB2 1 1 5 69006 5 1 18 LEU HB3 H -19.141 -38.201 -5.827 1.00 . E E . 14 LEU HB3 1 1 5 69007 5 1 18 LEU HD11 H -21.677 -37.318 -5.616 1.00 . E E . 14 LEU HD11 1 1 5 69008 5 1 18 LEU HD12 H -21.244 -35.786 -4.860 1.00 . E E . 14 LEU HD12 1 1 5 69009 5 1 18 LEU HD13 H -22.252 -36.943 -3.991 1.00 . E E . 14 LEU HD13 1 1 5 69010 5 1 18 LEU HD21 H -19.624 -39.375 -3.241 1.00 . E E . 14 LEU HD21 1 1 5 69011 5 1 18 LEU HD22 H -20.640 -39.494 -4.677 1.00 . E E . 14 LEU HD22 1 1 5 69012 5 1 18 LEU HD23 H -21.346 -39.007 -3.137 1.00 . E E . 14 LEU HD23 1 1 5 69013 5 1 18 LEU HG H -19.896 -36.958 -3.189 1.00 . E E . 14 LEU HG 1 1 5 69014 5 1 18 LEU N N -17.526 -36.451 -3.436 1.00 . E E . 14 LEU N 1 1 5 69015 5 1 18 LEU O O -16.033 -36.477 -5.737 1.00 . E E . 14 LEU O 1 1 5 69016 5 1 19 PRO C C -15.602 -38.032 -8.310 1.00 . E E . 15 PRO C 1 1 5 69017 5 1 19 PRO CA C -15.124 -38.726 -7.030 1.00 . E E . 15 PRO CA 1 1 5 69018 5 1 19 PRO CB C -14.874 -40.220 -7.279 1.00 . E E . 15 PRO CB 1 1 5 69019 5 1 19 PRO CD C -16.592 -40.055 -5.600 1.00 . E E . 15 PRO CD 1 1 5 69020 5 1 19 PRO CG C -15.438 -40.923 -6.094 1.00 . E E . 15 PRO CG 1 1 5 69021 5 1 19 PRO HA H -14.215 -38.265 -6.678 1.00 . E E . 15 PRO HA 1 1 5 69022 5 1 19 PRO HB2 H -15.375 -40.543 -8.180 1.00 . E E . 15 PRO HB2 1 1 5 69023 5 1 19 PRO HB3 H -13.816 -40.415 -7.348 1.00 . E E . 15 PRO HB3 1 1 5 69024 5 1 19 PRO HD2 H -17.508 -40.319 -6.110 1.00 . E E . 15 PRO HD2 1 1 5 69025 5 1 19 PRO HD3 H -16.699 -40.155 -4.534 1.00 . E E . 15 PRO HD3 1 1 5 69026 5 1 19 PRO HG2 H -15.795 -41.902 -6.379 1.00 . E E . 15 PRO HG2 1 1 5 69027 5 1 19 PRO HG3 H -14.692 -41.005 -5.318 1.00 . E E . 15 PRO HG3 1 1 5 69028 5 1 19 PRO N N -16.162 -38.687 -5.950 1.00 . E E . 15 PRO N 1 1 5 69029 5 1 19 PRO O O -16.806 -37.840 -8.489 1.00 . E E . 15 PRO O 1 1 5 69030 5 1 20 PRO C C -16.056 -37.760 -11.329 1.00 . E E . 16 PRO C 1 1 5 69031 5 1 20 PRO CA C -15.107 -36.940 -10.456 1.00 . E E . 16 PRO CA 1 1 5 69032 5 1 20 PRO CB C -13.787 -36.674 -11.190 1.00 . E E . 16 PRO CB 1 1 5 69033 5 1 20 PRO CD C -13.241 -37.822 -9.143 1.00 . E E . 16 PRO CD 1 1 5 69034 5 1 20 PRO CG C -12.720 -36.808 -10.158 1.00 . E E . 16 PRO CG 1 1 5 69035 5 1 20 PRO HA H -15.568 -35.998 -10.208 1.00 . E E . 16 PRO HA 1 1 5 69036 5 1 20 PRO HB2 H -13.641 -37.400 -11.978 1.00 . E E . 16 PRO HB2 1 1 5 69037 5 1 20 PRO HB3 H -13.778 -35.673 -11.595 1.00 . E E . 16 PRO HB3 1 1 5 69038 5 1 20 PRO HD2 H -12.957 -38.824 -9.431 1.00 . E E . 16 PRO HD2 1 1 5 69039 5 1 20 PRO HD3 H -12.881 -37.590 -8.153 1.00 . E E . 16 PRO HD3 1 1 5 69040 5 1 20 PRO HG2 H -11.806 -37.163 -10.615 1.00 . E E . 16 PRO HG2 1 1 5 69041 5 1 20 PRO HG3 H -12.551 -35.862 -9.668 1.00 . E E . 16 PRO HG3 1 1 5 69042 5 1 20 PRO N N -14.707 -37.652 -9.200 1.00 . E E . 16 PRO N 1 1 5 69043 5 1 20 PRO O O -16.942 -37.209 -11.983 1.00 . E E . 16 PRO O 1 1 5 69044 5 1 21 ASP C C -18.027 -40.335 -11.530 1.00 . E E . 17 ASP C 1 1 5 69045 5 1 21 ASP CA C -16.687 -39.949 -12.178 1.00 . E E . 17 ASP CA 1 1 5 69046 5 1 21 ASP CB C -15.907 -41.225 -12.505 1.00 . E E . 17 ASP CB 1 1 5 69047 5 1 21 ASP CG C -15.589 -41.989 -11.223 1.00 . E E . 17 ASP CG 1 1 5 69048 5 1 21 ASP H H -15.167 -39.462 -10.773 1.00 . E E . 17 ASP H 1 1 5 69049 5 1 21 ASP HA H -16.894 -39.437 -13.107 1.00 . E E . 17 ASP HA 1 1 5 69050 5 1 21 ASP HB2 H -16.500 -41.850 -13.155 1.00 . E E . 17 ASP HB2 1 1 5 69051 5 1 21 ASP HB3 H -14.984 -40.964 -13.001 1.00 . E E . 17 ASP HB3 1 1 5 69052 5 1 21 ASP N N -15.866 -39.074 -11.338 1.00 . E E . 17 ASP N 1 1 5 69053 5 1 21 ASP O O -18.822 -41.057 -12.137 1.00 . E E . 17 ASP O 1 1 5 69054 5 1 21 ASP OD1 O -15.062 -41.377 -10.307 1.00 . E E . 17 ASP OD1 1 1 5 69055 5 1 21 ASP OD2 O -15.879 -43.173 -11.175 1.00 . E E . 17 ASP OD2 1 1 5 69056 5 1 22 PHE C C -20.747 -39.847 -10.470 1.00 . E E . 18 PHE C 1 1 5 69057 5 1 22 PHE CA C -19.530 -40.202 -9.624 1.00 . E E . 18 PHE CA 1 1 5 69058 5 1 22 PHE CB C -19.604 -39.481 -8.278 1.00 . E E . 18 PHE CB 1 1 5 69059 5 1 22 PHE CD1 C -20.451 -41.207 -6.651 1.00 . E E . 18 PHE CD1 1 1 5 69060 5 1 22 PHE CD2 C -21.906 -39.363 -7.251 1.00 . E E . 18 PHE CD2 1 1 5 69061 5 1 22 PHE CE1 C -21.446 -41.720 -5.809 1.00 . E E . 18 PHE CE1 1 1 5 69062 5 1 22 PHE CE2 C -22.901 -39.875 -6.410 1.00 . E E . 18 PHE CE2 1 1 5 69063 5 1 22 PHE CG C -20.681 -40.029 -7.371 1.00 . E E . 18 PHE CG 1 1 5 69064 5 1 22 PHE CZ C -22.671 -41.053 -5.690 1.00 . E E . 18 PHE CZ 1 1 5 69065 5 1 22 PHE H H -17.682 -39.205 -9.909 1.00 . E E . 18 PHE H 1 1 5 69066 5 1 22 PHE HA H -19.527 -41.267 -9.449 1.00 . E E . 18 PHE HA 1 1 5 69067 5 1 22 PHE HB2 H -18.653 -39.578 -7.778 1.00 . E E . 18 PHE HB2 1 1 5 69068 5 1 22 PHE HB3 H -19.795 -38.433 -8.458 1.00 . E E . 18 PHE HB3 1 1 5 69069 5 1 22 PHE HD1 H -19.506 -41.721 -6.743 1.00 . E E . 18 PHE HD1 1 1 5 69070 5 1 22 PHE HD2 H -22.082 -38.454 -7.807 1.00 . E E . 18 PHE HD2 1 1 5 69071 5 1 22 PHE HE1 H -21.268 -42.629 -5.254 1.00 . E E . 18 PHE HE1 1 1 5 69072 5 1 22 PHE HE2 H -23.846 -39.360 -6.317 1.00 . E E . 18 PHE HE2 1 1 5 69073 5 1 22 PHE HZ H -23.439 -41.448 -5.041 1.00 . E E . 18 PHE HZ 1 1 5 69074 5 1 22 PHE N N -18.305 -39.837 -10.325 1.00 . E E . 18 PHE N 1 1 5 69075 5 1 22 PHE O O -21.682 -40.634 -10.589 1.00 . E E . 18 PHE O 1 1 5 69076 5 1 23 VAL C C -22.185 -39.228 -12.981 1.00 . E E . 19 VAL C 1 1 5 69077 5 1 23 VAL CA C -21.841 -38.208 -11.896 1.00 . E E . 19 VAL CA 1 1 5 69078 5 1 23 VAL CB C -21.503 -36.854 -12.538 1.00 . E E . 19 VAL CB 1 1 5 69079 5 1 23 VAL CG1 C -22.711 -36.322 -13.315 1.00 . E E . 19 VAL CG1 1 1 5 69080 5 1 23 VAL CG2 C -21.127 -35.842 -11.451 1.00 . E E . 19 VAL CG2 1 1 5 69081 5 1 23 VAL H H -19.915 -38.108 -11.010 1.00 . E E . 19 VAL H 1 1 5 69082 5 1 23 VAL HA H -22.699 -38.081 -11.253 1.00 . E E . 19 VAL HA 1 1 5 69083 5 1 23 VAL HB H -20.670 -36.980 -13.215 1.00 . E E . 19 VAL HB 1 1 5 69084 5 1 23 VAL HG11 H -23.017 -37.053 -14.050 1.00 . E E . 19 VAL HG11 1 1 5 69085 5 1 23 VAL HG12 H -22.443 -35.402 -13.813 1.00 . E E . 19 VAL HG12 1 1 5 69086 5 1 23 VAL HG13 H -23.525 -36.137 -12.631 1.00 . E E . 19 VAL HG13 1 1 5 69087 5 1 23 VAL HG21 H -21.877 -35.854 -10.674 1.00 . E E . 19 VAL HG21 1 1 5 69088 5 1 23 VAL HG22 H -21.070 -34.854 -11.884 1.00 . E E . 19 VAL HG22 1 1 5 69089 5 1 23 VAL HG23 H -20.167 -36.106 -11.030 1.00 . E E . 19 VAL HG23 1 1 5 69090 5 1 23 VAL N N -20.713 -38.672 -11.093 1.00 . E E . 19 VAL N 1 1 5 69091 5 1 23 VAL O O -23.351 -39.572 -13.173 1.00 . E E . 19 VAL O 1 1 5 69092 5 1 24 ASP C C -22.086 -41.937 -14.243 1.00 . E E . 20 ASP C 1 1 5 69093 5 1 24 ASP CA C -21.388 -40.681 -14.756 1.00 . E E . 20 ASP CA 1 1 5 69094 5 1 24 ASP CB C -20.054 -41.062 -15.404 1.00 . E E . 20 ASP CB 1 1 5 69095 5 1 24 ASP CG C -19.428 -39.849 -16.090 1.00 . E E . 20 ASP CG 1 1 5 69096 5 1 24 ASP H H -20.250 -39.466 -13.442 1.00 . E E . 20 ASP H 1 1 5 69097 5 1 24 ASP HA H -22.016 -40.218 -15.501 1.00 . E E . 20 ASP HA 1 1 5 69098 5 1 24 ASP HB2 H -19.381 -41.430 -14.645 1.00 . E E . 20 ASP HB2 1 1 5 69099 5 1 24 ASP HB3 H -20.223 -41.836 -16.138 1.00 . E E . 20 ASP HB3 1 1 5 69100 5 1 24 ASP N N -21.164 -39.729 -13.672 1.00 . E E . 20 ASP N 1 1 5 69101 5 1 24 ASP O O -22.999 -42.458 -14.884 1.00 . E E . 20 ASP O 1 1 5 69102 5 1 24 ASP OD1 O -20.171 -39.005 -16.565 1.00 . E E . 20 ASP OD1 1 1 5 69103 5 1 24 ASP OD2 O -18.211 -39.782 -16.129 1.00 . E E . 20 ASP OD2 1 1 5 69104 5 1 25 VAL C C -23.750 -43.418 -12.219 1.00 . E E . 21 VAL C 1 1 5 69105 5 1 25 VAL CA C -22.260 -43.615 -12.498 1.00 . E E . 21 VAL CA 1 1 5 69106 5 1 25 VAL CB C -21.523 -44.016 -11.215 1.00 . E E . 21 VAL CB 1 1 5 69107 5 1 25 VAL CG1 C -22.081 -45.340 -10.682 1.00 . E E . 21 VAL CG1 1 1 5 69108 5 1 25 VAL CG2 C -20.030 -44.185 -11.511 1.00 . E E . 21 VAL CG2 1 1 5 69109 5 1 25 VAL H H -21.028 -41.882 -12.542 1.00 . E E . 21 VAL H 1 1 5 69110 5 1 25 VAL HA H -22.167 -44.406 -13.225 1.00 . E E . 21 VAL HA 1 1 5 69111 5 1 25 VAL HB H -21.656 -43.246 -10.470 1.00 . E E . 21 VAL HB 1 1 5 69112 5 1 25 VAL HG11 H -23.076 -45.181 -10.296 1.00 . E E . 21 VAL HG11 1 1 5 69113 5 1 25 VAL HG12 H -21.443 -45.708 -9.892 1.00 . E E . 21 VAL HG12 1 1 5 69114 5 1 25 VAL HG13 H -22.116 -46.063 -11.483 1.00 . E E . 21 VAL HG13 1 1 5 69115 5 1 25 VAL HG21 H -19.556 -44.699 -10.689 1.00 . E E . 21 VAL HG21 1 1 5 69116 5 1 25 VAL HG22 H -19.577 -43.214 -11.639 1.00 . E E . 21 VAL HG22 1 1 5 69117 5 1 25 VAL HG23 H -19.905 -44.764 -12.416 1.00 . E E . 21 VAL HG23 1 1 5 69118 5 1 25 VAL N N -21.682 -42.396 -13.062 1.00 . E E . 21 VAL N 1 1 5 69119 5 1 25 VAL O O -24.571 -44.253 -12.597 1.00 . E E . 21 VAL O 1 1 5 69120 5 1 26 ILE C C -26.355 -42.064 -12.565 1.00 . E E . 22 ILE C 1 1 5 69121 5 1 26 ILE CA C -25.509 -42.018 -11.290 1.00 . E E . 22 ILE CA 1 1 5 69122 5 1 26 ILE CB C -25.632 -40.642 -10.616 1.00 . E E . 22 ILE CB 1 1 5 69123 5 1 26 ILE CD1 C -25.208 -41.676 -8.333 1.00 . E E . 22 ILE CD1 1 1 5 69124 5 1 26 ILE CG1 C -24.785 -40.592 -9.333 1.00 . E E . 22 ILE CG1 1 1 5 69125 5 1 26 ILE CG2 C -27.092 -40.335 -10.269 1.00 . E E . 22 ILE CG2 1 1 5 69126 5 1 26 ILE H H -23.415 -41.669 -11.306 1.00 . E E . 22 ILE H 1 1 5 69127 5 1 26 ILE HA H -25.879 -42.772 -10.613 1.00 . E E . 22 ILE HA 1 1 5 69128 5 1 26 ILE HB H -25.273 -39.887 -11.302 1.00 . E E . 22 ILE HB 1 1 5 69129 5 1 26 ILE HD11 H -26.270 -41.616 -8.148 1.00 . E E . 22 ILE HD11 1 1 5 69130 5 1 26 ILE HD12 H -24.675 -41.531 -7.403 1.00 . E E . 22 ILE HD12 1 1 5 69131 5 1 26 ILE HD13 H -24.966 -42.651 -8.732 1.00 . E E . 22 ILE HD13 1 1 5 69132 5 1 26 ILE HG12 H -23.748 -40.739 -9.590 1.00 . E E . 22 ILE HG12 1 1 5 69133 5 1 26 ILE HG13 H -24.898 -39.622 -8.872 1.00 . E E . 22 ILE HG13 1 1 5 69134 5 1 26 ILE HG21 H -27.595 -39.947 -11.143 1.00 . E E . 22 ILE HG21 1 1 5 69135 5 1 26 ILE HG22 H -27.130 -39.601 -9.477 1.00 . E E . 22 ILE HG22 1 1 5 69136 5 1 26 ILE HG23 H -27.584 -41.241 -9.944 1.00 . E E . 22 ILE HG23 1 1 5 69137 5 1 26 ILE N N -24.106 -42.303 -11.588 1.00 . E E . 22 ILE N 1 1 5 69138 5 1 26 ILE O O -27.411 -42.694 -12.591 1.00 . E E . 22 ILE O 1 1 5 69139 5 1 27 ARG C C -26.976 -42.792 -15.365 1.00 . E E . 23 ARG C 1 1 5 69140 5 1 27 ARG CA C -26.628 -41.384 -14.882 1.00 . E E . 23 ARG CA 1 1 5 69141 5 1 27 ARG CB C -25.808 -40.670 -15.959 1.00 . E E . 23 ARG CB 1 1 5 69142 5 1 27 ARG CD C -25.864 -39.723 -18.273 1.00 . E E . 23 ARG CD 1 1 5 69143 5 1 27 ARG CG C -26.668 -40.473 -17.209 1.00 . E E . 23 ARG CG 1 1 5 69144 5 1 27 ARG CZ C -24.217 -40.393 -19.993 1.00 . E E . 23 ARG CZ 1 1 5 69145 5 1 27 ARG H H -25.028 -40.941 -13.560 1.00 . E E . 23 ARG H 1 1 5 69146 5 1 27 ARG HA H -27.544 -40.834 -14.726 1.00 . E E . 23 ARG HA 1 1 5 69147 5 1 27 ARG HB2 H -25.484 -39.709 -15.586 1.00 . E E . 23 ARG HB2 1 1 5 69148 5 1 27 ARG HB3 H -24.945 -41.269 -16.211 1.00 . E E . 23 ARG HB3 1 1 5 69149 5 1 27 ARG HD2 H -26.519 -39.436 -19.081 1.00 . E E . 23 ARG HD2 1 1 5 69150 5 1 27 ARG HD3 H -25.429 -38.837 -17.833 1.00 . E E . 23 ARG HD3 1 1 5 69151 5 1 27 ARG HE H -24.495 -41.334 -18.249 1.00 . E E . 23 ARG HE 1 1 5 69152 5 1 27 ARG HG2 H -26.968 -41.437 -17.595 1.00 . E E . 23 ARG HG2 1 1 5 69153 5 1 27 ARG HG3 H -27.546 -39.898 -16.955 1.00 . E E . 23 ARG HG3 1 1 5 69154 5 1 27 ARG HH11 H -25.276 -38.768 -20.514 1.00 . E E . 23 ARG HH11 1 1 5 69155 5 1 27 ARG HH12 H -24.103 -39.298 -21.673 1.00 . E E . 23 ARG HH12 1 1 5 69156 5 1 27 ARG HH21 H -23.003 -41.970 -19.781 1.00 . E E . 23 ARG HH21 1 1 5 69157 5 1 27 ARG HH22 H -22.834 -41.089 -21.262 1.00 . E E . 23 ARG HH22 1 1 5 69158 5 1 27 ARG N N -25.881 -41.419 -13.627 1.00 . E E . 23 ARG N 1 1 5 69159 5 1 27 ARG NE N -24.798 -40.581 -18.798 1.00 . E E . 23 ARG NE 1 1 5 69160 5 1 27 ARG NH1 N -24.559 -39.407 -20.790 1.00 . E E . 23 ARG NH1 1 1 5 69161 5 1 27 ARG NH2 N -23.278 -41.214 -20.375 1.00 . E E . 23 ARG NH2 1 1 5 69162 5 1 27 ARG O O -28.129 -43.080 -15.677 1.00 . E E . 23 ARG O 1 1 5 69163 5 1 28 ILE C C -27.248 -45.769 -15.080 1.00 . E E . 24 ILE C 1 1 5 69164 5 1 28 ILE CA C -26.185 -45.030 -15.898 1.00 . E E . 24 ILE CA 1 1 5 69165 5 1 28 ILE CB C -24.860 -45.805 -15.875 1.00 . E E . 24 ILE CB 1 1 5 69166 5 1 28 ILE CD1 C -22.425 -45.657 -16.447 1.00 . E E . 24 ILE CD1 1 1 5 69167 5 1 28 ILE CG1 C -23.809 -45.057 -16.703 1.00 . E E . 24 ILE CG1 1 1 5 69168 5 1 28 ILE CG2 C -25.057 -47.204 -16.475 1.00 . E E . 24 ILE CG2 1 1 5 69169 5 1 28 ILE H H -25.090 -43.403 -15.089 1.00 . E E . 24 ILE H 1 1 5 69170 5 1 28 ILE HA H -26.528 -44.969 -16.920 1.00 . E E . 24 ILE HA 1 1 5 69171 5 1 28 ILE HB H -24.516 -45.898 -14.855 1.00 . E E . 24 ILE HB 1 1 5 69172 5 1 28 ILE HD11 H -21.690 -45.138 -17.045 1.00 . E E . 24 ILE HD11 1 1 5 69173 5 1 28 ILE HD12 H -22.432 -46.704 -16.715 1.00 . E E . 24 ILE HD12 1 1 5 69174 5 1 28 ILE HD13 H -22.176 -45.556 -15.402 1.00 . E E . 24 ILE HD13 1 1 5 69175 5 1 28 ILE HG12 H -24.051 -45.144 -17.752 1.00 . E E . 24 ILE HG12 1 1 5 69176 5 1 28 ILE HG13 H -23.799 -44.014 -16.423 1.00 . E E . 24 ILE HG13 1 1 5 69177 5 1 28 ILE HG21 H -25.601 -47.122 -17.404 1.00 . E E . 24 ILE HG21 1 1 5 69178 5 1 28 ILE HG22 H -25.619 -47.814 -15.782 1.00 . E E . 24 ILE HG22 1 1 5 69179 5 1 28 ILE HG23 H -24.096 -47.661 -16.657 1.00 . E E . 24 ILE HG23 1 1 5 69180 5 1 28 ILE N N -25.980 -43.673 -15.396 1.00 . E E . 24 ILE N 1 1 5 69181 5 1 28 ILE O O -28.099 -46.460 -15.640 1.00 . E E . 24 ILE O 1 1 5 69182 5 1 29 LYS C C -29.558 -45.868 -13.078 1.00 . E E . 25 LYS C 1 1 5 69183 5 1 29 LYS CA C -28.120 -46.347 -12.887 1.00 . E E . 25 LYS CA 1 1 5 69184 5 1 29 LYS CB C -27.717 -46.145 -11.424 1.00 . E E . 25 LYS CB 1 1 5 69185 5 1 29 LYS CD C -26.241 -48.170 -11.384 1.00 . E E . 25 LYS CD 1 1 5 69186 5 1 29 LYS CE C -24.883 -48.702 -10.916 1.00 . E E . 25 LYS CE 1 1 5 69187 5 1 29 LYS CG C -26.291 -46.651 -11.195 1.00 . E E . 25 LYS CG 1 1 5 69188 5 1 29 LYS H H -26.472 -45.098 -13.363 1.00 . E E . 25 LYS H 1 1 5 69189 5 1 29 LYS HA H -28.079 -47.402 -13.110 1.00 . E E . 25 LYS HA 1 1 5 69190 5 1 29 LYS HB2 H -27.768 -45.093 -11.182 1.00 . E E . 25 LYS HB2 1 1 5 69191 5 1 29 LYS HB3 H -28.397 -46.692 -10.787 1.00 . E E . 25 LYS HB3 1 1 5 69192 5 1 29 LYS HD2 H -27.028 -48.631 -10.807 1.00 . E E . 25 LYS HD2 1 1 5 69193 5 1 29 LYS HD3 H -26.373 -48.408 -12.429 1.00 . E E . 25 LYS HD3 1 1 5 69194 5 1 29 LYS HE2 H -24.170 -48.628 -11.724 1.00 . E E . 25 LYS HE2 1 1 5 69195 5 1 29 LYS HE3 H -24.536 -48.119 -10.075 1.00 . E E . 25 LYS HE3 1 1 5 69196 5 1 29 LYS HG2 H -25.627 -46.180 -11.901 1.00 . E E . 25 LYS HG2 1 1 5 69197 5 1 29 LYS HG3 H -25.980 -46.408 -10.190 1.00 . E E . 25 LYS HG3 1 1 5 69198 5 1 29 LYS HZ1 H -25.600 -50.185 -9.641 1.00 . E E . 25 LYS HZ1 1 1 5 69199 5 1 29 LYS HZ2 H -24.085 -50.531 -10.324 1.00 . E E . 25 LYS HZ2 1 1 5 69200 5 1 29 LYS HZ3 H -25.489 -50.661 -11.268 1.00 . E E . 25 LYS HZ3 1 1 5 69201 5 1 29 LYS N N -27.180 -45.648 -13.759 1.00 . E E . 25 LYS N 1 1 5 69202 5 1 29 LYS NZ N -25.025 -50.126 -10.507 1.00 . E E . 25 LYS NZ 1 1 5 69203 5 1 29 LYS O O -30.488 -46.675 -13.106 1.00 . E E . 25 LYS O 1 1 5 69204 5 1 30 LEU C C -31.817 -44.147 -14.538 1.00 . E E . 26 LEU C 1 1 5 69205 5 1 30 LEU CA C -31.086 -43.982 -13.207 1.00 . E E . 26 LEU CA 1 1 5 69206 5 1 30 LEU CB C -31.019 -42.497 -12.842 1.00 . E E . 26 LEU CB 1 1 5 69207 5 1 30 LEU CD1 C -30.144 -40.957 -11.082 1.00 . E E . 26 LEU CD1 1 1 5 69208 5 1 30 LEU CD2 C -32.018 -42.516 -10.550 1.00 . E E . 26 LEU CD2 1 1 5 69209 5 1 30 LEU CG C -30.721 -42.347 -11.348 1.00 . E E . 26 LEU CG 1 1 5 69210 5 1 30 LEU H H -28.968 -43.971 -13.327 1.00 . E E . 26 LEU H 1 1 5 69211 5 1 30 LEU HA H -31.665 -44.490 -12.452 1.00 . E E . 26 LEU HA 1 1 5 69212 5 1 30 LEU HB2 H -30.235 -42.022 -13.415 1.00 . E E . 26 LEU HB2 1 1 5 69213 5 1 30 LEU HB3 H -31.966 -42.029 -13.066 1.00 . E E . 26 LEU HB3 1 1 5 69214 5 1 30 LEU HD11 H -29.670 -40.943 -10.112 1.00 . E E . 26 LEU HD11 1 1 5 69215 5 1 30 LEU HD12 H -30.940 -40.227 -11.103 1.00 . E E . 26 LEU HD12 1 1 5 69216 5 1 30 LEU HD13 H -29.416 -40.719 -11.844 1.00 . E E . 26 LEU HD13 1 1 5 69217 5 1 30 LEU HD21 H -32.558 -43.376 -10.914 1.00 . E E . 26 LEU HD21 1 1 5 69218 5 1 30 LEU HD22 H -32.627 -41.632 -10.665 1.00 . E E . 26 LEU HD22 1 1 5 69219 5 1 30 LEU HD23 H -31.779 -42.656 -9.506 1.00 . E E . 26 LEU HD23 1 1 5 69220 5 1 30 LEU HG H -30.007 -43.099 -11.044 1.00 . E E . 26 LEU HG 1 1 5 69221 5 1 30 LEU N N -29.744 -44.558 -13.211 1.00 . E E . 26 LEU N 1 1 5 69222 5 1 30 LEU O O -33.012 -44.435 -14.545 1.00 . E E . 26 LEU O 1 1 5 69223 5 1 31 GLN C C -32.708 -45.184 -17.149 1.00 . E E . 27 GLN C 1 1 5 69224 5 1 31 GLN CA C -31.774 -43.984 -16.979 1.00 . E E . 27 GLN CA 1 1 5 69225 5 1 31 GLN CB C -30.733 -43.996 -18.104 1.00 . E E . 27 GLN CB 1 1 5 69226 5 1 31 GLN CD C -28.778 -45.208 -19.084 1.00 . E E . 27 GLN CD 1 1 5 69227 5 1 31 GLN CG C -29.727 -45.129 -17.892 1.00 . E E . 27 GLN CG 1 1 5 69228 5 1 31 GLN H H -30.173 -43.730 -15.605 1.00 . E E . 27 GLN H 1 1 5 69229 5 1 31 GLN HA H -32.357 -43.083 -17.086 1.00 . E E . 27 GLN HA 1 1 5 69230 5 1 31 GLN HB2 H -31.233 -44.135 -19.051 1.00 . E E . 27 GLN HB2 1 1 5 69231 5 1 31 GLN HB3 H -30.209 -43.053 -18.113 1.00 . E E . 27 GLN HB3 1 1 5 69232 5 1 31 GLN HE21 H -27.452 -43.957 -18.300 1.00 . E E . 27 GLN HE21 1 1 5 69233 5 1 31 GLN HE22 H -27.054 -44.568 -19.833 1.00 . E E . 27 GLN HE22 1 1 5 69234 5 1 31 GLN HG2 H -29.160 -44.936 -16.996 1.00 . E E . 27 GLN HG2 1 1 5 69235 5 1 31 GLN HG3 H -30.255 -46.065 -17.793 1.00 . E E . 27 GLN HG3 1 1 5 69236 5 1 31 GLN N N -31.124 -43.951 -15.662 1.00 . E E . 27 GLN N 1 1 5 69237 5 1 31 GLN NE2 N -27.670 -44.520 -19.072 1.00 . E E . 27 GLN NE2 1 1 5 69238 5 1 31 GLN O O -32.395 -46.300 -16.733 1.00 . E E . 27 GLN O 1 1 5 69239 5 1 31 GLN OE1 O -29.061 -45.905 -20.059 1.00 . E E . 27 GLN OE1 1 1 5 69240 5 1 32 GLY C C -35.991 -45.870 -16.901 1.00 . E E . 28 GLY C 1 1 5 69241 5 1 32 GLY CA C -34.879 -45.961 -17.952 1.00 . E E . 28 GLY CA 1 1 5 69242 5 1 32 GLY H H -34.021 -44.032 -18.114 1.00 . E E . 28 GLY H 1 1 5 69243 5 1 32 GLY HA2 H -35.316 -45.834 -18.932 1.00 . E E . 28 GLY HA2 1 1 5 69244 5 1 32 GLY HA3 H -34.415 -46.935 -17.893 1.00 . E E . 28 GLY HA3 1 1 5 69245 5 1 32 GLY N N -33.858 -44.932 -17.767 1.00 . E E . 28 GLY N 1 1 5 69246 5 1 32 GLY O O -37.123 -46.279 -17.158 1.00 . E E . 28 GLY O 1 1 5 69247 5 1 33 LYS C C -37.222 -43.773 -14.621 1.00 . E E . 29 LYS C 1 1 5 69248 5 1 33 LYS CA C -36.655 -45.190 -14.656 1.00 . E E . 29 LYS CA 1 1 5 69249 5 1 33 LYS CB C -36.007 -45.506 -13.308 1.00 . E E . 29 LYS CB 1 1 5 69250 5 1 33 LYS CD C -35.218 -47.398 -11.855 1.00 . E E . 29 LYS CD 1 1 5 69251 5 1 33 LYS CE C -33.957 -46.680 -11.368 1.00 . E E . 29 LYS CE 1 1 5 69252 5 1 33 LYS CG C -35.554 -46.970 -13.289 1.00 . E E . 29 LYS CG 1 1 5 69253 5 1 33 LYS H H -34.745 -45.074 -15.552 1.00 . E E . 29 LYS H 1 1 5 69254 5 1 33 LYS HA H -37.459 -45.891 -14.822 1.00 . E E . 29 LYS HA 1 1 5 69255 5 1 33 LYS HB2 H -35.155 -44.858 -13.166 1.00 . E E . 29 LYS HB2 1 1 5 69256 5 1 33 LYS HB3 H -36.722 -45.342 -12.516 1.00 . E E . 29 LYS HB3 1 1 5 69257 5 1 33 LYS HD2 H -36.044 -47.149 -11.207 1.00 . E E . 29 LYS HD2 1 1 5 69258 5 1 33 LYS HD3 H -35.052 -48.465 -11.832 1.00 . E E . 29 LYS HD3 1 1 5 69259 5 1 33 LYS HE2 H -33.091 -47.097 -11.860 1.00 . E E . 29 LYS HE2 1 1 5 69260 5 1 33 LYS HE3 H -34.025 -45.626 -11.590 1.00 . E E . 29 LYS HE3 1 1 5 69261 5 1 33 LYS HG2 H -36.347 -47.594 -13.673 1.00 . E E . 29 LYS HG2 1 1 5 69262 5 1 33 LYS HG3 H -34.677 -47.081 -13.907 1.00 . E E . 29 LYS HG3 1 1 5 69263 5 1 33 LYS HZ1 H -33.926 -47.873 -9.660 1.00 . E E . 29 LYS HZ1 1 1 5 69264 5 1 33 LYS HZ2 H -34.563 -46.322 -9.408 1.00 . E E . 29 LYS HZ2 1 1 5 69265 5 1 33 LYS HZ3 H -32.887 -46.531 -9.587 1.00 . E E . 29 LYS HZ3 1 1 5 69266 5 1 33 LYS N N -35.672 -45.338 -15.723 1.00 . E E . 29 LYS N 1 1 5 69267 5 1 33 LYS NZ N -33.823 -46.866 -9.895 1.00 . E E . 29 LYS NZ 1 1 5 69268 5 1 33 LYS O O -36.596 -42.826 -15.099 1.00 . E E . 29 LYS O 1 1 5 69269 5 1 34 THR C C -38.981 -41.909 -12.444 1.00 . E E . 30 THR C 1 1 5 69270 5 1 34 THR CA C -39.049 -42.333 -13.909 1.00 . E E . 30 THR CA 1 1 5 69271 5 1 34 THR CB C -40.511 -42.377 -14.361 1.00 . E E . 30 THR CB 1 1 5 69272 5 1 34 THR CG2 C -41.092 -40.963 -14.349 1.00 . E E . 30 THR CG2 1 1 5 69273 5 1 34 THR H H -38.918 -44.445 -13.796 1.00 . E E . 30 THR H 1 1 5 69274 5 1 34 THR HA H -38.519 -41.608 -14.509 1.00 . E E . 30 THR HA 1 1 5 69275 5 1 34 THR HB H -41.078 -43.002 -13.688 1.00 . E E . 30 THR HB 1 1 5 69276 5 1 34 THR HG1 H -40.977 -43.782 -15.622 1.00 . E E . 30 THR HG1 1 1 5 69277 5 1 34 THR HG21 H -42.152 -41.006 -14.551 1.00 . E E . 30 THR HG21 1 1 5 69278 5 1 34 THR HG22 H -40.605 -40.367 -15.108 1.00 . E E . 30 THR HG22 1 1 5 69279 5 1 34 THR HG23 H -40.929 -40.516 -13.381 1.00 . E E . 30 THR HG23 1 1 5 69280 5 1 34 THR N N -38.432 -43.644 -14.082 1.00 . E E . 30 THR N 1 1 5 69281 5 1 34 THR O O -39.215 -42.717 -11.545 1.00 . E E . 30 THR O 1 1 5 69282 5 1 34 THR OG1 O -40.581 -42.910 -15.675 1.00 . E E . 30 THR OG1 1 1 5 69283 5 1 35 VAL C C -39.319 -38.823 -10.689 1.00 . E E . 31 VAL C 1 1 5 69284 5 1 35 VAL CA C -38.533 -40.121 -10.851 1.00 . E E . 31 VAL CA 1 1 5 69285 5 1 35 VAL CB C -37.058 -39.872 -10.519 1.00 . E E . 31 VAL CB 1 1 5 69286 5 1 35 VAL CG1 C -36.291 -41.193 -10.584 1.00 . E E . 31 VAL CG1 1 1 5 69287 5 1 35 VAL CG2 C -36.461 -38.890 -11.532 1.00 . E E . 31 VAL CG2 1 1 5 69288 5 1 35 VAL H H -38.504 -40.040 -12.969 1.00 . E E . 31 VAL H 1 1 5 69289 5 1 35 VAL HA H -38.924 -40.850 -10.155 1.00 . E E . 31 VAL HA 1 1 5 69290 5 1 35 VAL HB H -36.979 -39.458 -9.525 1.00 . E E . 31 VAL HB 1 1 5 69291 5 1 35 VAL HG11 H -36.810 -41.940 -9.999 1.00 . E E . 31 VAL HG11 1 1 5 69292 5 1 35 VAL HG12 H -35.297 -41.052 -10.185 1.00 . E E . 31 VAL HG12 1 1 5 69293 5 1 35 VAL HG13 H -36.224 -41.521 -11.610 1.00 . E E . 31 VAL HG13 1 1 5 69294 5 1 35 VAL HG21 H -37.107 -38.031 -11.628 1.00 . E E . 31 VAL HG21 1 1 5 69295 5 1 35 VAL HG22 H -36.365 -39.378 -12.491 1.00 . E E . 31 VAL HG22 1 1 5 69296 5 1 35 VAL HG23 H -35.487 -38.572 -11.192 1.00 . E E . 31 VAL HG23 1 1 5 69297 5 1 35 VAL N N -38.658 -40.641 -12.211 1.00 . E E . 31 VAL N 1 1 5 69298 5 1 35 VAL O O -39.540 -38.094 -11.656 1.00 . E E . 31 VAL O 1 1 5 69299 5 1 36 ARG C C -39.859 -36.573 -8.000 1.00 . E E . 32 ARG C 1 1 5 69300 5 1 36 ARG CA C -40.494 -37.329 -9.164 1.00 . E E . 32 ARG CA 1 1 5 69301 5 1 36 ARG CB C -41.939 -37.693 -8.813 1.00 . E E . 32 ARG CB 1 1 5 69302 5 1 36 ARG CD C -44.090 -38.587 -9.724 1.00 . E E . 32 ARG CD 1 1 5 69303 5 1 36 ARG CG C -42.618 -38.308 -10.038 1.00 . E E . 32 ARG CG 1 1 5 69304 5 1 36 ARG CZ C -43.925 -40.792 -8.618 1.00 . E E . 32 ARG CZ 1 1 5 69305 5 1 36 ARG H H -39.553 -39.173 -8.735 1.00 . E E . 32 ARG H 1 1 5 69306 5 1 36 ARG HA H -40.499 -36.690 -10.034 1.00 . E E . 32 ARG HA 1 1 5 69307 5 1 36 ARG HB2 H -41.942 -38.407 -8.000 1.00 . E E . 32 ARG HB2 1 1 5 69308 5 1 36 ARG HB3 H -42.473 -36.805 -8.515 1.00 . E E . 32 ARG HB3 1 1 5 69309 5 1 36 ARG HD2 H -44.590 -37.656 -9.503 1.00 . E E . 32 ARG HD2 1 1 5 69310 5 1 36 ARG HD3 H -44.556 -39.047 -10.582 1.00 . E E . 32 ARG HD3 1 1 5 69311 5 1 36 ARG HE H -44.489 -39.099 -7.711 1.00 . E E . 32 ARG HE 1 1 5 69312 5 1 36 ARG HG2 H -42.550 -37.620 -10.868 1.00 . E E . 32 ARG HG2 1 1 5 69313 5 1 36 ARG HG3 H -42.128 -39.235 -10.296 1.00 . E E . 32 ARG HG3 1 1 5 69314 5 1 36 ARG HH11 H -43.425 -40.852 -10.561 1.00 . E E . 32 ARG HH11 1 1 5 69315 5 1 36 ARG HH12 H -43.335 -42.364 -9.721 1.00 . E E . 32 ARG HH12 1 1 5 69316 5 1 36 ARG HH21 H -44.354 -41.075 -6.683 1.00 . E E . 32 ARG HH21 1 1 5 69317 5 1 36 ARG HH22 H -43.854 -42.486 -7.553 1.00 . E E . 32 ARG HH22 1 1 5 69318 5 1 36 ARG N N -39.742 -38.544 -9.460 1.00 . E E . 32 ARG N 1 1 5 69319 5 1 36 ARG NE N -44.199 -39.479 -8.568 1.00 . E E . 32 ARG NE 1 1 5 69320 5 1 36 ARG NH1 N -43.529 -41.383 -9.720 1.00 . E E . 32 ARG NH1 1 1 5 69321 5 1 36 ARG NH2 N -44.054 -41.506 -7.533 1.00 . E E . 32 ARG NH2 1 1 5 69322 5 1 36 ARG O O -39.280 -37.172 -7.093 1.00 . E E . 32 ARG O 1 1 5 69323 5 1 37 THR C C -39.823 -34.880 -5.579 1.00 . E E . 33 THR C 1 1 5 69324 5 1 37 THR CA C -39.396 -34.417 -6.970 1.00 . E E . 33 THR CA 1 1 5 69325 5 1 37 THR CB C -39.819 -32.961 -7.171 1.00 . E E . 33 THR CB 1 1 5 69326 5 1 37 THR CG2 C -39.059 -32.065 -6.190 1.00 . E E . 33 THR CG2 1 1 5 69327 5 1 37 THR H H -40.474 -34.824 -8.750 1.00 . E E . 33 THR H 1 1 5 69328 5 1 37 THR HA H -38.320 -34.475 -7.047 1.00 . E E . 33 THR HA 1 1 5 69329 5 1 37 THR HB H -40.879 -32.864 -6.990 1.00 . E E . 33 THR HB 1 1 5 69330 5 1 37 THR HG1 H -39.918 -31.698 -8.647 1.00 . E E . 33 THR HG1 1 1 5 69331 5 1 37 THR HG21 H -39.530 -32.110 -5.221 1.00 . E E . 33 THR HG21 1 1 5 69332 5 1 37 THR HG22 H -39.072 -31.046 -6.549 1.00 . E E . 33 THR HG22 1 1 5 69333 5 1 37 THR HG23 H -38.037 -32.405 -6.110 1.00 . E E . 33 THR HG23 1 1 5 69334 5 1 37 THR N N -39.989 -35.250 -8.014 1.00 . E E . 33 THR N 1 1 5 69335 5 1 37 THR O O -40.982 -35.233 -5.359 1.00 . E E . 33 THR O 1 1 5 69336 5 1 37 THR OG1 O -39.525 -32.563 -8.502 1.00 . E E . 33 THR OG1 1 1 5 69337 5 1 38 GLY C C -38.747 -36.719 -2.961 1.00 . E E . 34 GLY C 1 1 5 69338 5 1 38 GLY CA C -39.168 -35.279 -3.270 1.00 . E E . 34 GLY CA 1 1 5 69339 5 1 38 GLY H H -37.974 -34.571 -4.870 1.00 . E E . 34 GLY H 1 1 5 69340 5 1 38 GLY HA2 H -38.646 -34.614 -2.596 1.00 . E E . 34 GLY HA2 1 1 5 69341 5 1 38 GLY HA3 H -40.229 -35.183 -3.099 1.00 . E E . 34 GLY HA3 1 1 5 69342 5 1 38 GLY N N -38.878 -34.874 -4.643 1.00 . E E . 34 GLY N 1 1 5 69343 5 1 38 GLY O O -38.634 -37.084 -1.790 1.00 . E E . 34 GLY O 1 1 5 69344 5 1 39 ASP C C -36.704 -38.974 -3.137 1.00 . E E . 35 ASP C 1 1 5 69345 5 1 39 ASP CA C -38.089 -38.918 -3.769 1.00 . E E . 35 ASP CA 1 1 5 69346 5 1 39 ASP CB C -38.073 -39.683 -5.094 1.00 . E E . 35 ASP CB 1 1 5 69347 5 1 39 ASP CG C -39.497 -39.916 -5.588 1.00 . E E . 35 ASP CG 1 1 5 69348 5 1 39 ASP H H -38.655 -37.220 -4.906 1.00 . E E . 35 ASP H 1 1 5 69349 5 1 39 ASP HA H -38.796 -39.394 -3.106 1.00 . E E . 35 ASP HA 1 1 5 69350 5 1 39 ASP HB2 H -37.528 -39.111 -5.830 1.00 . E E . 35 ASP HB2 1 1 5 69351 5 1 39 ASP HB3 H -37.586 -40.636 -4.948 1.00 . E E . 35 ASP HB3 1 1 5 69352 5 1 39 ASP N N -38.511 -37.537 -3.988 1.00 . E E . 35 ASP N 1 1 5 69353 5 1 39 ASP O O -35.861 -38.109 -3.377 1.00 . E E . 35 ASP O 1 1 5 69354 5 1 39 ASP OD1 O -40.378 -40.083 -4.759 1.00 . E E . 35 ASP OD1 1 1 5 69355 5 1 39 ASP OD2 O -39.684 -39.926 -6.791 1.00 . E E . 35 ASP OD2 1 1 5 69356 5 1 40 VAL C C -34.594 -41.551 -2.111 1.00 . E E . 36 VAL C 1 1 5 69357 5 1 40 VAL CA C -35.183 -40.208 -1.683 1.00 . E E . 36 VAL CA 1 1 5 69358 5 1 40 VAL CB C -35.342 -40.177 -0.157 1.00 . E E . 36 VAL CB 1 1 5 69359 5 1 40 VAL CG1 C -33.969 -40.289 0.511 1.00 . E E . 36 VAL CG1 1 1 5 69360 5 1 40 VAL CG2 C -35.999 -38.864 0.275 1.00 . E E . 36 VAL CG2 1 1 5 69361 5 1 40 VAL H H -37.199 -40.648 -2.161 1.00 . E E . 36 VAL H 1 1 5 69362 5 1 40 VAL HA H -34.506 -39.418 -1.979 1.00 . E E . 36 VAL HA 1 1 5 69363 5 1 40 VAL HB H -35.959 -41.009 0.155 1.00 . E E . 36 VAL HB 1 1 5 69364 5 1 40 VAL HG11 H -33.338 -39.480 0.172 1.00 . E E . 36 VAL HG11 1 1 5 69365 5 1 40 VAL HG12 H -33.516 -41.233 0.249 1.00 . E E . 36 VAL HG12 1 1 5 69366 5 1 40 VAL HG13 H -34.084 -40.229 1.583 1.00 . E E . 36 VAL HG13 1 1 5 69367 5 1 40 VAL HG21 H -36.256 -38.915 1.323 1.00 . E E . 36 VAL HG21 1 1 5 69368 5 1 40 VAL HG22 H -36.895 -38.701 -0.307 1.00 . E E . 36 VAL HG22 1 1 5 69369 5 1 40 VAL HG23 H -35.312 -38.046 0.112 1.00 . E E . 36 VAL HG23 1 1 5 69370 5 1 40 VAL N N -36.478 -40.007 -2.328 1.00 . E E . 36 VAL N 1 1 5 69371 5 1 40 VAL O O -35.263 -42.580 -2.044 1.00 . E E . 36 VAL O 1 1 5 69372 5 1 41 ILE C C -31.461 -43.018 -2.068 1.00 . E E . 37 ILE C 1 1 5 69373 5 1 41 ILE CA C -32.656 -42.750 -2.978 1.00 . E E . 37 ILE CA 1 1 5 69374 5 1 41 ILE CB C -32.173 -42.612 -4.428 1.00 . E E . 37 ILE CB 1 1 5 69375 5 1 41 ILE CD1 C -32.834 -41.949 -6.748 1.00 . E E . 37 ILE CD1 1 1 5 69376 5 1 41 ILE CG1 C -33.350 -42.255 -5.340 1.00 . E E . 37 ILE CG1 1 1 5 69377 5 1 41 ILE CG2 C -31.561 -43.934 -4.896 1.00 . E E . 37 ILE CG2 1 1 5 69378 5 1 41 ILE H H -32.859 -40.676 -2.585 1.00 . E E . 37 ILE H 1 1 5 69379 5 1 41 ILE HA H -33.337 -43.585 -2.915 1.00 . E E . 37 ILE HA 1 1 5 69380 5 1 41 ILE HB H -31.426 -41.834 -4.480 1.00 . E E . 37 ILE HB 1 1 5 69381 5 1 41 ILE HD11 H -32.010 -41.253 -6.685 1.00 . E E . 37 ILE HD11 1 1 5 69382 5 1 41 ILE HD12 H -33.628 -41.514 -7.336 1.00 . E E . 37 ILE HD12 1 1 5 69383 5 1 41 ILE HD13 H -32.499 -42.863 -7.215 1.00 . E E . 37 ILE HD13 1 1 5 69384 5 1 41 ILE HG12 H -34.039 -43.087 -5.381 1.00 . E E . 37 ILE HG12 1 1 5 69385 5 1 41 ILE HG13 H -33.858 -41.386 -4.950 1.00 . E E . 37 ILE HG13 1 1 5 69386 5 1 41 ILE HG21 H -31.140 -43.806 -5.883 1.00 . E E . 37 ILE HG21 1 1 5 69387 5 1 41 ILE HG22 H -32.328 -44.694 -4.928 1.00 . E E . 37 ILE HG22 1 1 5 69388 5 1 41 ILE HG23 H -30.785 -44.235 -4.209 1.00 . E E . 37 ILE HG23 1 1 5 69389 5 1 41 ILE N N -33.339 -41.529 -2.550 1.00 . E E . 37 ILE N 1 1 5 69390 5 1 41 ILE O O -30.717 -42.098 -1.726 1.00 . E E . 37 ILE O 1 1 5 69391 5 1 42 GLY C C -29.179 -45.559 -1.513 1.00 . E E . 38 GLY C 1 1 5 69392 5 1 42 GLY CA C -30.175 -44.651 -0.800 1.00 . E E . 38 GLY CA 1 1 5 69393 5 1 42 GLY H H -31.889 -44.970 -2.010 1.00 . E E . 38 GLY H 1 1 5 69394 5 1 42 GLY HA2 H -29.663 -43.759 -0.465 1.00 . E E . 38 GLY HA2 1 1 5 69395 5 1 42 GLY HA3 H -30.569 -45.172 0.058 1.00 . E E . 38 GLY HA3 1 1 5 69396 5 1 42 GLY N N -31.277 -44.277 -1.687 1.00 . E E . 38 GLY N 1 1 5 69397 5 1 42 GLY O O -29.559 -46.568 -2.107 1.00 . E E . 38 GLY O 1 1 5 69398 5 1 43 ILE C C -25.812 -46.394 -1.015 1.00 . E E . 39 ILE C 1 1 5 69399 5 1 43 ILE CA C -26.842 -45.989 -2.067 1.00 . E E . 39 ILE CA 1 1 5 69400 5 1 43 ILE CB C -26.163 -45.181 -3.181 1.00 . E E . 39 ILE CB 1 1 5 69401 5 1 43 ILE CD1 C -26.571 -43.791 -5.222 1.00 . E E . 39 ILE CD1 1 1 5 69402 5 1 43 ILE CG1 C -27.209 -44.751 -4.214 1.00 . E E . 39 ILE CG1 1 1 5 69403 5 1 43 ILE CG2 C -25.102 -46.041 -3.877 1.00 . E E . 39 ILE CG2 1 1 5 69404 5 1 43 ILE H H -27.665 -44.366 -0.978 1.00 . E E . 39 ILE H 1 1 5 69405 5 1 43 ILE HA H -27.271 -46.883 -2.496 1.00 . E E . 39 ILE HA 1 1 5 69406 5 1 43 ILE HB H -25.693 -44.306 -2.758 1.00 . E E . 39 ILE HB 1 1 5 69407 5 1 43 ILE HD11 H -26.209 -42.916 -4.704 1.00 . E E . 39 ILE HD11 1 1 5 69408 5 1 43 ILE HD12 H -27.310 -43.496 -5.954 1.00 . E E . 39 ILE HD12 1 1 5 69409 5 1 43 ILE HD13 H -25.749 -44.283 -5.717 1.00 . E E . 39 ILE HD13 1 1 5 69410 5 1 43 ILE HG12 H -27.582 -45.622 -4.732 1.00 . E E . 39 ILE HG12 1 1 5 69411 5 1 43 ILE HG13 H -28.025 -44.251 -3.714 1.00 . E E . 39 ILE HG13 1 1 5 69412 5 1 43 ILE HG21 H -24.351 -46.336 -3.159 1.00 . E E . 39 ILE HG21 1 1 5 69413 5 1 43 ILE HG22 H -24.638 -45.470 -4.669 1.00 . E E . 39 ILE HG22 1 1 5 69414 5 1 43 ILE HG23 H -25.568 -46.921 -4.293 1.00 . E E . 39 ILE HG23 1 1 5 69415 5 1 43 ILE N N -27.902 -45.192 -1.448 1.00 . E E . 39 ILE N 1 1 5 69416 5 1 43 ILE O O -25.418 -45.584 -0.178 1.00 . E E . 39 ILE O 1 1 5 69417 5 1 44 SER C C -23.000 -48.053 -0.804 1.00 . E E . 40 SER C 1 1 5 69418 5 1 44 SER CA C -24.368 -48.135 -0.133 1.00 . E E . 40 SER CA 1 1 5 69419 5 1 44 SER CB C -24.651 -49.585 0.266 1.00 . E E . 40 SER CB 1 1 5 69420 5 1 44 SER H H -25.881 -48.304 -1.609 1.00 . E E . 40 SER H 1 1 5 69421 5 1 44 SER HA H -24.372 -47.529 0.762 1.00 . E E . 40 SER HA 1 1 5 69422 5 1 44 SER HB2 H -24.010 -49.868 1.085 1.00 . E E . 40 SER HB2 1 1 5 69423 5 1 44 SER HB3 H -25.684 -49.676 0.573 1.00 . E E . 40 SER HB3 1 1 5 69424 5 1 44 SER HG H -25.207 -50.879 -1.077 1.00 . E E . 40 SER HG 1 1 5 69425 5 1 44 SER N N -25.416 -47.663 -1.032 1.00 . E E . 40 SER N 1 1 5 69426 5 1 44 SER O O -22.765 -48.691 -1.830 1.00 . E E . 40 SER O 1 1 5 69427 5 1 44 SER OG O -24.389 -50.434 -0.844 1.00 . E E . 40 SER OG 1 1 5 69428 5 1 45 ILE C C -19.712 -47.422 0.335 1.00 . E E . 41 ILE C 1 1 5 69429 5 1 45 ILE CA C -20.744 -47.129 -0.755 1.00 . E E . 41 ILE CA 1 1 5 69430 5 1 45 ILE CB C -20.533 -45.709 -1.299 1.00 . E E . 41 ILE CB 1 1 5 69431 5 1 45 ILE CD1 C -21.495 -43.922 -2.762 1.00 . E E . 41 ILE CD1 1 1 5 69432 5 1 45 ILE CG1 C -21.596 -45.395 -2.357 1.00 . E E . 41 ILE CG1 1 1 5 69433 5 1 45 ILE CG2 C -19.146 -45.596 -1.941 1.00 . E E . 41 ILE CG2 1 1 5 69434 5 1 45 ILE H H -22.351 -46.762 0.578 1.00 . E E . 41 ILE H 1 1 5 69435 5 1 45 ILE HA H -20.605 -47.834 -1.562 1.00 . E E . 41 ILE HA 1 1 5 69436 5 1 45 ILE HB H -20.610 -45.000 -0.488 1.00 . E E . 41 ILE HB 1 1 5 69437 5 1 45 ILE HD11 H -21.442 -43.307 -1.876 1.00 . E E . 41 ILE HD11 1 1 5 69438 5 1 45 ILE HD12 H -22.367 -43.649 -3.339 1.00 . E E . 41 ILE HD12 1 1 5 69439 5 1 45 ILE HD13 H -20.608 -43.773 -3.360 1.00 . E E . 41 ILE HD13 1 1 5 69440 5 1 45 ILE HG12 H -21.435 -46.020 -3.224 1.00 . E E . 41 ILE HG12 1 1 5 69441 5 1 45 ILE HG13 H -22.576 -45.588 -1.950 1.00 . E E . 41 ILE HG13 1 1 5 69442 5 1 45 ILE HG21 H -19.085 -46.263 -2.788 1.00 . E E . 41 ILE HG21 1 1 5 69443 5 1 45 ILE HG22 H -18.391 -45.863 -1.217 1.00 . E E . 41 ILE HG22 1 1 5 69444 5 1 45 ILE HG23 H -18.984 -44.581 -2.272 1.00 . E E . 41 ILE HG23 1 1 5 69445 5 1 45 ILE N N -22.098 -47.266 -0.222 1.00 . E E . 41 ILE N 1 1 5 69446 5 1 45 ILE O O -19.696 -46.768 1.377 1.00 . E E . 41 ILE O 1 1 5 69447 5 1 46 LEU C C -18.323 -48.982 2.431 1.00 . E E . 42 LEU C 1 1 5 69448 5 1 46 LEU CA C -17.783 -48.744 1.020 1.00 . E E . 42 LEU CA 1 1 5 69449 5 1 46 LEU CB C -16.741 -47.623 1.048 1.00 . E E . 42 LEU CB 1 1 5 69450 5 1 46 LEU CD1 C -15.161 -46.346 -0.406 1.00 . E E . 42 LEU CD1 1 1 5 69451 5 1 46 LEU CD2 C -14.884 -48.811 -0.121 1.00 . E E . 42 LEU CD2 1 1 5 69452 5 1 46 LEU CG C -15.900 -47.673 -0.228 1.00 . E E . 42 LEU CG 1 1 5 69453 5 1 46 LEU H H -18.927 -48.902 -0.758 1.00 . E E . 42 LEU H 1 1 5 69454 5 1 46 LEU HA H -17.300 -49.649 0.678 1.00 . E E . 42 LEU HA 1 1 5 69455 5 1 46 LEU HB2 H -17.244 -46.668 1.113 1.00 . E E . 42 LEU HB2 1 1 5 69456 5 1 46 LEU HB3 H -16.098 -47.750 1.906 1.00 . E E . 42 LEU HB3 1 1 5 69457 5 1 46 LEU HD11 H -14.675 -46.078 0.522 1.00 . E E . 42 LEU HD11 1 1 5 69458 5 1 46 LEU HD12 H -15.864 -45.574 -0.679 1.00 . E E . 42 LEU HD12 1 1 5 69459 5 1 46 LEU HD13 H -14.418 -46.449 -1.184 1.00 . E E . 42 LEU HD13 1 1 5 69460 5 1 46 LEU HD21 H -14.382 -48.756 0.834 1.00 . E E . 42 LEU HD21 1 1 5 69461 5 1 46 LEU HD22 H -14.159 -48.723 -0.915 1.00 . E E . 42 LEU HD22 1 1 5 69462 5 1 46 LEU HD23 H -15.396 -49.759 -0.203 1.00 . E E . 42 LEU HD23 1 1 5 69463 5 1 46 LEU HG H -16.546 -47.842 -1.078 1.00 . E E . 42 LEU HG 1 1 5 69464 5 1 46 LEU N N -18.849 -48.401 0.080 1.00 . E E . 42 LEU N 1 1 5 69465 5 1 46 LEU O O -17.656 -48.675 3.420 1.00 . E E . 42 LEU O 1 1 5 69466 5 1 47 GLY C C -20.572 -48.551 4.541 1.00 . E E . 43 GLY C 1 1 5 69467 5 1 47 GLY CA C -20.127 -49.826 3.824 1.00 . E E . 43 GLY CA 1 1 5 69468 5 1 47 GLY H H -20.028 -49.743 1.705 1.00 . E E . 43 GLY H 1 1 5 69469 5 1 47 GLY HA2 H -20.984 -50.468 3.682 1.00 . E E . 43 GLY HA2 1 1 5 69470 5 1 47 GLY HA3 H -19.401 -50.336 4.438 1.00 . E E . 43 GLY HA3 1 1 5 69471 5 1 47 GLY N N -19.528 -49.536 2.523 1.00 . E E . 43 GLY N 1 1 5 69472 5 1 47 GLY O O -20.519 -48.470 5.768 1.00 . E E . 43 GLY O 1 1 5 69473 5 1 48 LYS C C -22.717 -45.828 3.612 1.00 . E E . 44 LYS C 1 1 5 69474 5 1 48 LYS CA C -21.464 -46.296 4.341 1.00 . E E . 44 LYS CA 1 1 5 69475 5 1 48 LYS CB C -20.364 -45.239 4.211 1.00 . E E . 44 LYS CB 1 1 5 69476 5 1 48 LYS CD C -19.729 -42.878 4.722 1.00 . E E . 44 LYS CD 1 1 5 69477 5 1 48 LYS CE C -20.070 -41.654 5.575 1.00 . E E . 44 LYS CE 1 1 5 69478 5 1 48 LYS CG C -20.793 -43.959 4.930 1.00 . E E . 44 LYS CG 1 1 5 69479 5 1 48 LYS H H -21.027 -47.682 2.801 1.00 . E E . 44 LYS H 1 1 5 69480 5 1 48 LYS HA H -21.694 -46.440 5.387 1.00 . E E . 44 LYS HA 1 1 5 69481 5 1 48 LYS HB2 H -19.453 -45.613 4.653 1.00 . E E . 44 LYS HB2 1 1 5 69482 5 1 48 LYS HB3 H -20.196 -45.022 3.167 1.00 . E E . 44 LYS HB3 1 1 5 69483 5 1 48 LYS HD2 H -18.763 -43.264 5.013 1.00 . E E . 44 LYS HD2 1 1 5 69484 5 1 48 LYS HD3 H -19.705 -42.592 3.682 1.00 . E E . 44 LYS HD3 1 1 5 69485 5 1 48 LYS HE2 H -19.548 -40.791 5.190 1.00 . E E . 44 LYS HE2 1 1 5 69486 5 1 48 LYS HE3 H -21.135 -41.477 5.540 1.00 . E E . 44 LYS HE3 1 1 5 69487 5 1 48 LYS HG2 H -21.736 -43.621 4.529 1.00 . E E . 44 LYS HG2 1 1 5 69488 5 1 48 LYS HG3 H -20.898 -44.156 5.987 1.00 . E E . 44 LYS HG3 1 1 5 69489 5 1 48 LYS HZ1 H -19.870 -42.883 7.244 1.00 . E E . 44 LYS HZ1 1 1 5 69490 5 1 48 LYS HZ2 H -20.167 -41.255 7.616 1.00 . E E . 44 LYS HZ2 1 1 5 69491 5 1 48 LYS HZ3 H -18.629 -41.735 7.075 1.00 . E E . 44 LYS HZ3 1 1 5 69492 5 1 48 LYS N N -21.007 -47.559 3.772 1.00 . E E . 44 LYS N 1 1 5 69493 5 1 48 LYS NZ N -19.653 -41.900 6.984 1.00 . E E . 44 LYS NZ 1 1 5 69494 5 1 48 LYS O O -22.739 -45.780 2.383 1.00 . E E . 44 LYS O 1 1 5 69495 5 1 49 GLU C C -25.000 -43.615 3.394 1.00 . E E . 45 GLU C 1 1 5 69496 5 1 49 GLU CA C -25.022 -45.096 3.761 1.00 . E E . 45 GLU CA 1 1 5 69497 5 1 49 GLU CB C -26.173 -45.360 4.734 1.00 . E E . 45 GLU CB 1 1 5 69498 5 1 49 GLU CD C -28.701 -45.270 4.976 1.00 . E E . 45 GLU CD 1 1 5 69499 5 1 49 GLU CG C -27.510 -45.112 4.023 1.00 . E E . 45 GLU CG 1 1 5 69500 5 1 49 GLU H H -23.689 -45.564 5.342 1.00 . E E . 45 GLU H 1 1 5 69501 5 1 49 GLU HA H -25.187 -45.678 2.867 1.00 . E E . 45 GLU HA 1 1 5 69502 5 1 49 GLU HB2 H -26.129 -46.384 5.072 1.00 . E E . 45 GLU HB2 1 1 5 69503 5 1 49 GLU HB3 H -26.090 -44.694 5.580 1.00 . E E . 45 GLU HB3 1 1 5 69504 5 1 49 GLU HG2 H -27.514 -44.110 3.622 1.00 . E E . 45 GLU HG2 1 1 5 69505 5 1 49 GLU HG3 H -27.611 -45.816 3.210 1.00 . E E . 45 GLU HG3 1 1 5 69506 5 1 49 GLU N N -23.761 -45.506 4.367 1.00 . E E . 45 GLU N 1 1 5 69507 5 1 49 GLU O O -24.797 -42.756 4.251 1.00 . E E . 45 GLU O 1 1 5 69508 5 1 49 GLU OE1 O -28.498 -45.486 6.161 1.00 . E E . 45 GLU OE1 1 1 5 69509 5 1 49 GLU OE2 O -29.819 -45.175 4.494 1.00 . E E . 45 GLU OE2 1 1 5 69510 5 1 50 VAL C C -26.697 -41.733 1.011 1.00 . E E . 46 VAL C 1 1 5 69511 5 1 50 VAL CA C -25.323 -41.944 1.647 1.00 . E E . 46 VAL CA 1 1 5 69512 5 1 50 VAL CB C -24.192 -41.641 0.648 1.00 . E E . 46 VAL CB 1 1 5 69513 5 1 50 VAL CG1 C -24.242 -42.628 -0.520 1.00 . E E . 46 VAL CG1 1 1 5 69514 5 1 50 VAL CG2 C -24.319 -40.214 0.104 1.00 . E E . 46 VAL CG2 1 1 5 69515 5 1 50 VAL H H -25.288 -44.055 1.461 1.00 . E E . 46 VAL H 1 1 5 69516 5 1 50 VAL HA H -25.228 -41.274 2.490 1.00 . E E . 46 VAL HA 1 1 5 69517 5 1 50 VAL HB H -23.244 -41.744 1.152 1.00 . E E . 46 VAL HB 1 1 5 69518 5 1 50 VAL HG11 H -24.193 -43.636 -0.138 1.00 . E E . 46 VAL HG11 1 1 5 69519 5 1 50 VAL HG12 H -23.401 -42.450 -1.176 1.00 . E E . 46 VAL HG12 1 1 5 69520 5 1 50 VAL HG13 H -25.160 -42.495 -1.071 1.00 . E E . 46 VAL HG13 1 1 5 69521 5 1 50 VAL HG21 H -25.200 -40.140 -0.517 1.00 . E E . 46 VAL HG21 1 1 5 69522 5 1 50 VAL HG22 H -23.445 -39.973 -0.484 1.00 . E E . 46 VAL HG22 1 1 5 69523 5 1 50 VAL HG23 H -24.401 -39.520 0.926 1.00 . E E . 46 VAL HG23 1 1 5 69524 5 1 50 VAL N N -25.213 -43.325 2.112 1.00 . E E . 46 VAL N 1 1 5 69525 5 1 50 VAL O O -27.115 -42.496 0.139 1.00 . E E . 46 VAL O 1 1 5 69526 5 1 51 LYS C C -28.684 -39.231 0.002 1.00 . E E . 47 LYS C 1 1 5 69527 5 1 51 LYS CA C -28.735 -40.412 0.965 1.00 . E E . 47 LYS CA 1 1 5 69528 5 1 51 LYS CB C -29.684 -40.078 2.117 1.00 . E E . 47 LYS CB 1 1 5 69529 5 1 51 LYS CD C -30.913 -41.016 4.080 1.00 . E E . 47 LYS CD 1 1 5 69530 5 1 51 LYS CE C -31.013 -42.208 5.034 1.00 . E E . 47 LYS CE 1 1 5 69531 5 1 51 LYS CG C -29.869 -41.312 3.001 1.00 . E E . 47 LYS CG 1 1 5 69532 5 1 51 LYS H H -27.077 -40.227 2.271 1.00 . E E . 47 LYS H 1 1 5 69533 5 1 51 LYS HA H -29.122 -41.280 0.451 1.00 . E E . 47 LYS HA 1 1 5 69534 5 1 51 LYS HB2 H -29.269 -39.271 2.703 1.00 . E E . 47 LYS HB2 1 1 5 69535 5 1 51 LYS HB3 H -30.642 -39.778 1.719 1.00 . E E . 47 LYS HB3 1 1 5 69536 5 1 51 LYS HD2 H -30.622 -40.135 4.632 1.00 . E E . 47 LYS HD2 1 1 5 69537 5 1 51 LYS HD3 H -31.874 -40.851 3.616 1.00 . E E . 47 LYS HD3 1 1 5 69538 5 1 51 LYS HE2 H -31.180 -43.111 4.466 1.00 . E E . 47 LYS HE2 1 1 5 69539 5 1 51 LYS HE3 H -30.094 -42.299 5.593 1.00 . E E . 47 LYS HE3 1 1 5 69540 5 1 51 LYS HG2 H -30.200 -42.143 2.394 1.00 . E E . 47 LYS HG2 1 1 5 69541 5 1 51 LYS HG3 H -28.930 -41.563 3.472 1.00 . E E . 47 LYS HG3 1 1 5 69542 5 1 51 LYS HZ1 H -32.258 -42.833 6.583 1.00 . E E . 47 LYS HZ1 1 1 5 69543 5 1 51 LYS HZ2 H -33.024 -41.847 5.435 1.00 . E E . 47 LYS HZ2 1 1 5 69544 5 1 51 LYS HZ3 H -31.957 -41.160 6.565 1.00 . E E . 47 LYS HZ3 1 1 5 69545 5 1 51 LYS N N -27.413 -40.725 1.495 1.00 . E E . 47 LYS N 1 1 5 69546 5 1 51 LYS NZ N -32.149 -41.996 5.975 1.00 . E E . 47 LYS NZ 1 1 5 69547 5 1 51 LYS O O -28.135 -38.176 0.323 1.00 . E E . 47 LYS O 1 1 5 69548 5 1 52 PHE C C -30.871 -37.949 -2.299 1.00 . E E . 48 PHE C 1 1 5 69549 5 1 52 PHE CA C -29.402 -38.325 -2.142 1.00 . E E . 48 PHE CA 1 1 5 69550 5 1 52 PHE CB C -28.842 -38.759 -3.497 1.00 . E E . 48 PHE CB 1 1 5 69551 5 1 52 PHE CD1 C -26.904 -40.321 -3.091 1.00 . E E . 48 PHE CD1 1 1 5 69552 5 1 52 PHE CD2 C -26.445 -38.067 -3.856 1.00 . E E . 48 PHE CD2 1 1 5 69553 5 1 52 PHE CE1 C -25.532 -40.598 -3.081 1.00 . E E . 48 PHE CE1 1 1 5 69554 5 1 52 PHE CE2 C -25.072 -38.344 -3.846 1.00 . E E . 48 PHE CE2 1 1 5 69555 5 1 52 PHE CG C -27.360 -39.055 -3.478 1.00 . E E . 48 PHE CG 1 1 5 69556 5 1 52 PHE CZ C -24.616 -39.610 -3.458 1.00 . E E . 48 PHE CZ 1 1 5 69557 5 1 52 PHE H H -29.640 -40.292 -1.396 1.00 . E E . 48 PHE H 1 1 5 69558 5 1 52 PHE HA H -28.851 -37.463 -1.793 1.00 . E E . 48 PHE HA 1 1 5 69559 5 1 52 PHE HB2 H -29.362 -39.650 -3.815 1.00 . E E . 48 PHE HB2 1 1 5 69560 5 1 52 PHE HB3 H -29.035 -37.975 -4.215 1.00 . E E . 48 PHE HB3 1 1 5 69561 5 1 52 PHE HD1 H -27.610 -41.084 -2.798 1.00 . E E . 48 PHE HD1 1 1 5 69562 5 1 52 PHE HD2 H -26.796 -37.091 -4.156 1.00 . E E . 48 PHE HD2 1 1 5 69563 5 1 52 PHE HE1 H -25.180 -41.574 -2.784 1.00 . E E . 48 PHE HE1 1 1 5 69564 5 1 52 PHE HE2 H -24.365 -37.580 -4.137 1.00 . E E . 48 PHE HE2 1 1 5 69565 5 1 52 PHE HZ H -23.558 -39.825 -3.450 1.00 . E E . 48 PHE HZ 1 1 5 69566 5 1 52 PHE N N -29.275 -39.411 -1.176 1.00 . E E . 48 PHE N 1 1 5 69567 5 1 52 PHE O O -31.722 -38.820 -2.473 1.00 . E E . 48 PHE O 1 1 5 69568 5 1 53 LYS C C -32.733 -35.485 -3.718 1.00 . E E . 49 LYS C 1 1 5 69569 5 1 53 LYS CA C -32.538 -36.180 -2.375 1.00 . E E . 49 LYS CA 1 1 5 69570 5 1 53 LYS CB C -32.861 -35.197 -1.247 1.00 . E E . 49 LYS CB 1 1 5 69571 5 1 53 LYS CD C -34.649 -33.779 -0.226 1.00 . E E . 49 LYS CD 1 1 5 69572 5 1 53 LYS CE C -36.157 -33.530 -0.168 1.00 . E E . 49 LYS CE 1 1 5 69573 5 1 53 LYS CG C -34.345 -34.826 -1.300 1.00 . E E . 49 LYS CG 1 1 5 69574 5 1 53 LYS H H -30.451 -36.007 -2.061 1.00 . E E . 49 LYS H 1 1 5 69575 5 1 53 LYS HA H -33.216 -37.017 -2.304 1.00 . E E . 49 LYS HA 1 1 5 69576 5 1 53 LYS HB2 H -32.637 -35.656 -0.295 1.00 . E E . 49 LYS HB2 1 1 5 69577 5 1 53 LYS HB3 H -32.265 -34.305 -1.366 1.00 . E E . 49 LYS HB3 1 1 5 69578 5 1 53 LYS HD2 H -34.305 -34.137 0.733 1.00 . E E . 49 LYS HD2 1 1 5 69579 5 1 53 LYS HD3 H -34.144 -32.857 -0.468 1.00 . E E . 49 LYS HD3 1 1 5 69580 5 1 53 LYS HE2 H -36.565 -33.549 -1.168 1.00 . E E . 49 LYS HE2 1 1 5 69581 5 1 53 LYS HE3 H -36.627 -34.300 0.427 1.00 . E E . 49 LYS HE3 1 1 5 69582 5 1 53 LYS HG2 H -34.580 -34.422 -2.275 1.00 . E E . 49 LYS HG2 1 1 5 69583 5 1 53 LYS HG3 H -34.943 -35.706 -1.121 1.00 . E E . 49 LYS HG3 1 1 5 69584 5 1 53 LYS HZ1 H -36.499 -32.304 1.480 1.00 . E E . 49 LYS HZ1 1 1 5 69585 5 1 53 LYS HZ2 H -37.305 -31.809 0.072 1.00 . E E . 49 LYS HZ2 1 1 5 69586 5 1 53 LYS HZ3 H -35.633 -31.554 0.225 1.00 . E E . 49 LYS HZ3 1 1 5 69587 5 1 53 LYS N N -31.165 -36.655 -2.234 1.00 . E E . 49 LYS N 1 1 5 69588 5 1 53 LYS NZ N -36.419 -32.199 0.449 1.00 . E E . 49 LYS NZ 1 1 5 69589 5 1 53 LYS O O -31.877 -34.716 -4.156 1.00 . E E . 49 LYS O 1 1 5 69590 5 1 54 VAL C C -34.809 -33.725 -5.282 1.00 . E E . 50 VAL C 1 1 5 69591 5 1 54 VAL CA C -34.201 -35.083 -5.610 1.00 . E E . 50 VAL CA 1 1 5 69592 5 1 54 VAL CB C -35.206 -35.917 -6.416 1.00 . E E . 50 VAL CB 1 1 5 69593 5 1 54 VAL CG1 C -35.497 -35.232 -7.753 1.00 . E E . 50 VAL CG1 1 1 5 69594 5 1 54 VAL CG2 C -34.625 -37.309 -6.683 1.00 . E E . 50 VAL CG2 1 1 5 69595 5 1 54 VAL H H -34.463 -36.450 -4.009 1.00 . E E . 50 VAL H 1 1 5 69596 5 1 54 VAL HA H -33.308 -34.934 -6.199 1.00 . E E . 50 VAL HA 1 1 5 69597 5 1 54 VAL HB H -36.123 -36.012 -5.853 1.00 . E E . 50 VAL HB 1 1 5 69598 5 1 54 VAL HG11 H -34.612 -35.255 -8.371 1.00 . E E . 50 VAL HG11 1 1 5 69599 5 1 54 VAL HG12 H -35.786 -34.206 -7.576 1.00 . E E . 50 VAL HG12 1 1 5 69600 5 1 54 VAL HG13 H -36.300 -35.750 -8.255 1.00 . E E . 50 VAL HG13 1 1 5 69601 5 1 54 VAL HG21 H -35.382 -37.934 -7.134 1.00 . E E . 50 VAL HG21 1 1 5 69602 5 1 54 VAL HG22 H -34.301 -37.750 -5.752 1.00 . E E . 50 VAL HG22 1 1 5 69603 5 1 54 VAL HG23 H -33.782 -37.225 -7.353 1.00 . E E . 50 VAL HG23 1 1 5 69604 5 1 54 VAL N N -33.858 -35.767 -4.368 1.00 . E E . 50 VAL N 1 1 5 69605 5 1 54 VAL O O -35.961 -33.643 -4.858 1.00 . E E . 50 VAL O 1 1 5 69606 5 1 55 VAL C C -35.621 -30.911 -6.090 1.00 . E E . 51 VAL C 1 1 5 69607 5 1 55 VAL CA C -34.484 -31.326 -5.166 1.00 . E E . 51 VAL CA 1 1 5 69608 5 1 55 VAL CB C -33.319 -30.334 -5.286 1.00 . E E . 51 VAL CB 1 1 5 69609 5 1 55 VAL CG1 C -33.774 -28.939 -4.849 1.00 . E E . 51 VAL CG1 1 1 5 69610 5 1 55 VAL CG2 C -32.163 -30.786 -4.389 1.00 . E E . 51 VAL CG2 1 1 5 69611 5 1 55 VAL H H -33.182 -32.784 -5.973 1.00 . E E . 51 VAL H 1 1 5 69612 5 1 55 VAL HA H -34.840 -31.328 -4.147 1.00 . E E . 51 VAL HA 1 1 5 69613 5 1 55 VAL HB H -32.986 -30.296 -6.313 1.00 . E E . 51 VAL HB 1 1 5 69614 5 1 55 VAL HG11 H -32.909 -28.321 -4.660 1.00 . E E . 51 VAL HG11 1 1 5 69615 5 1 55 VAL HG12 H -34.364 -29.017 -3.946 1.00 . E E . 51 VAL HG12 1 1 5 69616 5 1 55 VAL HG13 H -34.372 -28.492 -5.631 1.00 . E E . 51 VAL HG13 1 1 5 69617 5 1 55 VAL HG21 H -31.438 -29.989 -4.308 1.00 . E E . 51 VAL HG21 1 1 5 69618 5 1 55 VAL HG22 H -31.693 -31.657 -4.820 1.00 . E E . 51 VAL HG22 1 1 5 69619 5 1 55 VAL HG23 H -32.543 -31.029 -3.408 1.00 . E E . 51 VAL HG23 1 1 5 69620 5 1 55 VAL N N -34.040 -32.667 -5.515 1.00 . E E . 51 VAL N 1 1 5 69621 5 1 55 VAL O O -36.710 -30.569 -5.629 1.00 . E E . 51 VAL O 1 1 5 69622 5 1 56 GLN C C -36.234 -31.358 -9.681 1.00 . E E . 52 GLN C 1 1 5 69623 5 1 56 GLN CA C -36.394 -30.607 -8.367 1.00 . E E . 52 GLN CA 1 1 5 69624 5 1 56 GLN CB C -36.348 -29.104 -8.656 1.00 . E E . 52 GLN CB 1 1 5 69625 5 1 56 GLN CD C -36.858 -26.818 -7.749 1.00 . E E . 52 GLN CD 1 1 5 69626 5 1 56 GLN CG C -36.896 -28.318 -7.464 1.00 . E E . 52 GLN CG 1 1 5 69627 5 1 56 GLN H H -34.522 -31.388 -7.700 1.00 . E E . 52 GLN H 1 1 5 69628 5 1 56 GLN HA H -37.365 -30.853 -7.960 1.00 . E E . 52 GLN HA 1 1 5 69629 5 1 56 GLN HB2 H -35.326 -28.808 -8.841 1.00 . E E . 52 GLN HB2 1 1 5 69630 5 1 56 GLN HB3 H -36.947 -28.890 -9.529 1.00 . E E . 52 GLN HB3 1 1 5 69631 5 1 56 GLN HE21 H -38.194 -26.376 -6.350 1.00 . E E . 52 GLN HE21 1 1 5 69632 5 1 56 GLN HE22 H -37.593 -25.051 -7.225 1.00 . E E . 52 GLN HE22 1 1 5 69633 5 1 56 GLN HG2 H -37.915 -28.624 -7.280 1.00 . E E . 52 GLN HG2 1 1 5 69634 5 1 56 GLN HG3 H -36.296 -28.527 -6.593 1.00 . E E . 52 GLN HG3 1 1 5 69635 5 1 56 GLN N N -35.376 -30.997 -7.394 1.00 . E E . 52 GLN N 1 1 5 69636 5 1 56 GLN NE2 N -37.611 -26.015 -7.050 1.00 . E E . 52 GLN NE2 1 1 5 69637 5 1 56 GLN O O -35.138 -31.787 -10.039 1.00 . E E . 52 GLN O 1 1 5 69638 5 1 56 GLN OE1 O -36.124 -26.363 -8.629 1.00 . E E . 52 GLN OE1 1 1 5 69639 5 1 57 ALA C C -38.071 -31.209 -12.711 1.00 . E E . 53 ALA C 1 1 5 69640 5 1 57 ALA CA C -37.338 -32.104 -11.718 1.00 . E E . 53 ALA CA 1 1 5 69641 5 1 57 ALA CB C -38.018 -33.474 -11.659 1.00 . E E . 53 ALA CB 1 1 5 69642 5 1 57 ALA H H -38.190 -31.151 -10.028 1.00 . E E . 53 ALA H 1 1 5 69643 5 1 57 ALA HA H -36.318 -32.234 -12.048 1.00 . E E . 53 ALA HA 1 1 5 69644 5 1 57 ALA HB1 H -37.617 -34.108 -12.437 1.00 . E E . 53 ALA HB1 1 1 5 69645 5 1 57 ALA HB2 H -39.081 -33.354 -11.805 1.00 . E E . 53 ALA HB2 1 1 5 69646 5 1 57 ALA HB3 H -37.833 -33.927 -10.697 1.00 . E E . 53 ALA HB3 1 1 5 69647 5 1 57 ALA N N -37.345 -31.485 -10.398 1.00 . E E . 53 ALA N 1 1 5 69648 5 1 57 ALA O O -39.159 -30.711 -12.427 1.00 . E E . 53 ALA O 1 1 5 69649 5 1 58 TYR C C -38.060 -30.862 -16.249 1.00 . E E . 54 TYR C 1 1 5 69650 5 1 58 TYR CA C -38.058 -30.137 -14.897 1.00 . E E . 54 TYR CA 1 1 5 69651 5 1 58 TYR CB C -37.228 -28.859 -15.035 1.00 . E E . 54 TYR CB 1 1 5 69652 5 1 58 TYR CD1 C -38.833 -26.948 -15.392 1.00 . E E . 54 TYR CD1 1 1 5 69653 5 1 58 TYR CD2 C -37.510 -27.726 -17.269 1.00 . E E . 54 TYR CD2 1 1 5 69654 5 1 58 TYR CE1 C -39.432 -25.985 -16.211 1.00 . E E . 54 TYR CE1 1 1 5 69655 5 1 58 TYR CE2 C -38.108 -26.762 -18.090 1.00 . E E . 54 TYR CE2 1 1 5 69656 5 1 58 TYR CG C -37.872 -27.818 -15.921 1.00 . E E . 54 TYR CG 1 1 5 69657 5 1 58 TYR CZ C -39.069 -25.891 -17.561 1.00 . E E . 54 TYR CZ 1 1 5 69658 5 1 58 TYR H H -36.575 -31.374 -14.028 1.00 . E E . 54 TYR H 1 1 5 69659 5 1 58 TYR HA H -39.053 -29.858 -14.597 1.00 . E E . 54 TYR HA 1 1 5 69660 5 1 58 TYR HB2 H -37.083 -28.432 -14.055 1.00 . E E . 54 TYR HB2 1 1 5 69661 5 1 58 TYR HB3 H -36.261 -29.119 -15.443 1.00 . E E . 54 TYR HB3 1 1 5 69662 5 1 58 TYR HD1 H -39.112 -27.021 -14.351 1.00 . E E . 54 TYR HD1 1 1 5 69663 5 1 58 TYR HD2 H -36.770 -28.397 -17.677 1.00 . E E . 54 TYR HD2 1 1 5 69664 5 1 58 TYR HE1 H -40.172 -25.313 -15.803 1.00 . E E . 54 TYR HE1 1 1 5 69665 5 1 58 TYR HE2 H -37.830 -26.690 -19.131 1.00 . E E . 54 TYR HE2 1 1 5 69666 5 1 58 TYR HH H -40.556 -24.799 -18.053 1.00 . E E . 54 TYR HH 1 1 5 69667 5 1 58 TYR N N -37.458 -30.982 -13.868 1.00 . E E . 54 TYR N 1 1 5 69668 5 1 58 TYR O O -36.985 -31.029 -16.823 1.00 . E E . 54 TYR O 1 1 5 69669 5 1 58 TYR OH O -39.660 -24.942 -18.369 1.00 . E E . 54 TYR OH 1 1 5 69670 5 1 59 PRO C C -40.706 -32.387 -15.110 1.00 . E E . 55 PRO C 1 1 5 69671 5 1 59 PRO CA C -40.531 -31.290 -16.159 1.00 . E E . 55 PRO CA 1 1 5 69672 5 1 59 PRO CB C -41.487 -31.521 -17.329 1.00 . E E . 55 PRO CB 1 1 5 69673 5 1 59 PRO CD C -39.245 -31.926 -18.135 1.00 . E E . 55 PRO CD 1 1 5 69674 5 1 59 PRO CG C -40.709 -32.329 -18.308 1.00 . E E . 55 PRO CG 1 1 5 69675 5 1 59 PRO HA H -40.734 -30.324 -15.728 1.00 . E E . 55 PRO HA 1 1 5 69676 5 1 59 PRO HB2 H -42.362 -32.064 -16.998 1.00 . E E . 55 PRO HB2 1 1 5 69677 5 1 59 PRO HB3 H -41.772 -30.580 -17.776 1.00 . E E . 55 PRO HB3 1 1 5 69678 5 1 59 PRO HD2 H -38.608 -32.798 -18.190 1.00 . E E . 55 PRO HD2 1 1 5 69679 5 1 59 PRO HD3 H -38.962 -31.204 -18.885 1.00 . E E . 55 PRO HD3 1 1 5 69680 5 1 59 PRO HG2 H -40.838 -33.383 -18.099 1.00 . E E . 55 PRO HG2 1 1 5 69681 5 1 59 PRO HG3 H -41.027 -32.105 -19.313 1.00 . E E . 55 PRO HG3 1 1 5 69682 5 1 59 PRO N N -39.174 -31.313 -16.795 1.00 . E E . 55 PRO N 1 1 5 69683 5 1 59 PRO O O -39.867 -33.280 -14.987 1.00 . E E . 55 PRO O 1 1 5 69684 5 1 60 SER C C -43.476 -34.013 -13.825 1.00 . E E . 56 SER C 1 1 5 69685 5 1 60 SER CA C -42.150 -33.360 -13.397 1.00 . E E . 56 SER CA 1 1 5 69686 5 1 60 SER CB C -42.333 -32.747 -12.007 1.00 . E E . 56 SER CB 1 1 5 69687 5 1 60 SER H H -42.388 -31.532 -14.443 1.00 . E E . 56 SER H 1 1 5 69688 5 1 60 SER HA H -41.344 -34.074 -13.357 1.00 . E E . 56 SER HA 1 1 5 69689 5 1 60 SER HB2 H -43.223 -32.141 -11.989 1.00 . E E . 56 SER HB2 1 1 5 69690 5 1 60 SER HB3 H -42.426 -33.541 -11.277 1.00 . E E . 56 SER HB3 1 1 5 69691 5 1 60 SER HG H -41.280 -31.664 -10.783 1.00 . E E . 56 SER HG 1 1 5 69692 5 1 60 SER N N -41.801 -32.310 -14.355 1.00 . E E . 56 SER N 1 1 5 69693 5 1 60 SER O O -44.436 -33.283 -14.064 1.00 . E E . 56 SER O 1 1 5 69694 5 1 60 SER OG O -41.211 -31.933 -11.702 1.00 . E E . 56 SER OG 1 1 5 69695 5 1 61 PRO C C -41.439 -36.282 -14.740 1.00 . E E . 57 PRO C 1 1 5 69696 5 1 61 PRO CA C -42.528 -36.324 -13.672 1.00 . E E . 57 PRO CA 1 1 5 69697 5 1 61 PRO CB C -43.249 -37.673 -13.683 1.00 . E E . 57 PRO CB 1 1 5 69698 5 1 61 PRO CD C -44.847 -35.995 -14.363 1.00 . E E . 57 PRO CD 1 1 5 69699 5 1 61 PRO CG C -44.452 -37.461 -14.535 1.00 . E E . 57 PRO CG 1 1 5 69700 5 1 61 PRO HA H -42.098 -36.154 -12.697 1.00 . E E . 57 PRO HA 1 1 5 69701 5 1 61 PRO HB2 H -42.612 -38.434 -14.109 1.00 . E E . 57 PRO HB2 1 1 5 69702 5 1 61 PRO HB3 H -43.552 -37.947 -12.684 1.00 . E E . 57 PRO HB3 1 1 5 69703 5 1 61 PRO HD2 H -45.200 -35.591 -15.302 1.00 . E E . 57 PRO HD2 1 1 5 69704 5 1 61 PRO HD3 H -45.601 -35.893 -13.599 1.00 . E E . 57 PRO HD3 1 1 5 69705 5 1 61 PRO HG2 H -44.214 -37.670 -15.570 1.00 . E E . 57 PRO HG2 1 1 5 69706 5 1 61 PRO HG3 H -45.262 -38.092 -14.203 1.00 . E E . 57 PRO HG3 1 1 5 69707 5 1 61 PRO N N -43.606 -35.321 -13.940 1.00 . E E . 57 PRO N 1 1 5 69708 5 1 61 PRO O O -41.705 -35.959 -15.898 1.00 . E E . 57 PRO O 1 1 5 69709 5 1 62 LEU C C -38.640 -38.018 -15.586 1.00 . E E . 58 LEU C 1 1 5 69710 5 1 62 LEU CA C -39.085 -36.596 -15.264 1.00 . E E . 58 LEU CA 1 1 5 69711 5 1 62 LEU CB C -37.912 -35.835 -14.640 1.00 . E E . 58 LEU CB 1 1 5 69712 5 1 62 LEU CD1 C -37.183 -34.671 -16.728 1.00 . E E . 58 LEU CD1 1 1 5 69713 5 1 62 LEU CD2 C -35.516 -35.206 -14.948 1.00 . E E . 58 LEU CD2 1 1 5 69714 5 1 62 LEU CG C -36.782 -35.689 -15.660 1.00 . E E . 58 LEU CG 1 1 5 69715 5 1 62 LEU H H -40.065 -36.871 -13.409 1.00 . E E . 58 LEU H 1 1 5 69716 5 1 62 LEU HA H -39.372 -36.098 -16.179 1.00 . E E . 58 LEU HA 1 1 5 69717 5 1 62 LEU HB2 H -38.246 -34.857 -14.325 1.00 . E E . 58 LEU HB2 1 1 5 69718 5 1 62 LEU HB3 H -37.550 -36.385 -13.785 1.00 . E E . 58 LEU HB3 1 1 5 69719 5 1 62 LEU HD11 H -36.313 -34.388 -17.301 1.00 . E E . 58 LEU HD11 1 1 5 69720 5 1 62 LEU HD12 H -37.601 -33.795 -16.253 1.00 . E E . 58 LEU HD12 1 1 5 69721 5 1 62 LEU HD13 H -37.919 -35.111 -17.386 1.00 . E E . 58 LEU HD13 1 1 5 69722 5 1 62 LEU HD21 H -35.182 -35.963 -14.254 1.00 . E E . 58 LEU HD21 1 1 5 69723 5 1 62 LEU HD22 H -35.730 -34.294 -14.410 1.00 . E E . 58 LEU HD22 1 1 5 69724 5 1 62 LEU HD23 H -34.742 -35.020 -15.677 1.00 . E E . 58 LEU HD23 1 1 5 69725 5 1 62 LEU HG H -36.590 -36.644 -16.126 1.00 . E E . 58 LEU HG 1 1 5 69726 5 1 62 LEU N N -40.215 -36.609 -14.342 1.00 . E E . 58 LEU N 1 1 5 69727 5 1 62 LEU O O -38.544 -38.862 -14.698 1.00 . E E . 58 LEU O 1 1 5 69728 5 1 63 ARG C C -36.360 -39.436 -17.582 1.00 . E E . 59 ARG C 1 1 5 69729 5 1 63 ARG CA C -37.849 -39.566 -17.283 1.00 . E E . 59 ARG CA 1 1 5 69730 5 1 63 ARG CB C -38.592 -40.041 -18.535 1.00 . E E . 59 ARG CB 1 1 5 69731 5 1 63 ARG CD C -38.914 -41.938 -20.126 1.00 . E E . 59 ARG CD 1 1 5 69732 5 1 63 ARG CG C -38.205 -41.489 -18.847 1.00 . E E . 59 ARG CG 1 1 5 69733 5 1 63 ARG CZ C -38.962 -43.973 -21.532 1.00 . E E . 59 ARG CZ 1 1 5 69734 5 1 63 ARG H H -38.505 -37.564 -17.525 1.00 . E E . 59 ARG H 1 1 5 69735 5 1 63 ARG HA H -37.992 -40.287 -16.492 1.00 . E E . 59 ARG HA 1 1 5 69736 5 1 63 ARG HB2 H -39.656 -39.980 -18.365 1.00 . E E . 59 ARG HB2 1 1 5 69737 5 1 63 ARG HB3 H -38.324 -39.413 -19.372 1.00 . E E . 59 ARG HB3 1 1 5 69738 5 1 63 ARG HD2 H -39.977 -41.781 -20.020 1.00 . E E . 59 ARG HD2 1 1 5 69739 5 1 63 ARG HD3 H -38.551 -41.355 -20.959 1.00 . E E . 59 ARG HD3 1 1 5 69740 5 1 63 ARG HE H -38.249 -43.891 -19.662 1.00 . E E . 59 ARG HE 1 1 5 69741 5 1 63 ARG HG2 H -37.136 -41.554 -18.983 1.00 . E E . 59 ARG HG2 1 1 5 69742 5 1 63 ARG HG3 H -38.506 -42.127 -18.029 1.00 . E E . 59 ARG HG3 1 1 5 69743 5 1 63 ARG HH11 H -39.726 -42.365 -22.459 1.00 . E E . 59 ARG HH11 1 1 5 69744 5 1 63 ARG HH12 H -39.724 -43.828 -23.383 1.00 . E E . 59 ARG HH12 1 1 5 69745 5 1 63 ARG HH21 H -38.276 -45.746 -20.903 1.00 . E E . 59 ARG HH21 1 1 5 69746 5 1 63 ARG HH22 H -38.913 -45.717 -22.513 1.00 . E E . 59 ARG HH22 1 1 5 69747 5 1 63 ARG N N -38.367 -38.269 -16.859 1.00 . E E . 59 ARG N 1 1 5 69748 5 1 63 ARG NE N -38.660 -43.360 -20.376 1.00 . E E . 59 ARG NE 1 1 5 69749 5 1 63 ARG NH1 N -39.514 -43.338 -22.538 1.00 . E E . 59 ARG NH1 1 1 5 69750 5 1 63 ARG NH2 N -38.697 -45.245 -21.660 1.00 . E E . 59 ARG NH2 1 1 5 69751 5 1 63 ARG O O -35.956 -38.583 -18.373 1.00 . E E . 59 ARG O 1 1 5 69752 5 1 64 VAL C C -33.629 -40.785 -18.398 1.00 . E E . 60 VAL C 1 1 5 69753 5 1 64 VAL CA C -34.098 -40.155 -17.089 1.00 . E E . 60 VAL CA 1 1 5 69754 5 1 64 VAL CB C -33.394 -40.824 -15.901 1.00 . E E . 60 VAL CB 1 1 5 69755 5 1 64 VAL CG1 C -31.880 -40.614 -16.002 1.00 . E E . 60 VAL CG1 1 1 5 69756 5 1 64 VAL CG2 C -33.892 -40.205 -14.591 1.00 . E E . 60 VAL CG2 1 1 5 69757 5 1 64 VAL H H -35.920 -40.996 -16.395 1.00 . E E . 60 VAL H 1 1 5 69758 5 1 64 VAL HA H -33.840 -39.107 -17.098 1.00 . E E . 60 VAL HA 1 1 5 69759 5 1 64 VAL HB H -33.611 -41.882 -15.903 1.00 . E E . 60 VAL HB 1 1 5 69760 5 1 64 VAL HG11 H -31.512 -41.073 -16.907 1.00 . E E . 60 VAL HG11 1 1 5 69761 5 1 64 VAL HG12 H -31.396 -41.064 -15.148 1.00 . E E . 60 VAL HG12 1 1 5 69762 5 1 64 VAL HG13 H -31.664 -39.556 -16.022 1.00 . E E . 60 VAL HG13 1 1 5 69763 5 1 64 VAL HG21 H -33.492 -40.761 -13.756 1.00 . E E . 60 VAL HG21 1 1 5 69764 5 1 64 VAL HG22 H -34.971 -40.241 -14.563 1.00 . E E . 60 VAL HG22 1 1 5 69765 5 1 64 VAL HG23 H -33.563 -39.178 -14.530 1.00 . E E . 60 VAL HG23 1 1 5 69766 5 1 64 VAL N N -35.546 -40.280 -16.952 1.00 . E E . 60 VAL N 1 1 5 69767 5 1 64 VAL O O -33.793 -41.984 -18.616 1.00 . E E . 60 VAL O 1 1 5 69768 5 1 65 GLU C C -31.066 -39.877 -20.683 1.00 . E E . 61 GLU C 1 1 5 69769 5 1 65 GLU CA C -32.477 -40.433 -20.519 1.00 . E E . 61 GLU CA 1 1 5 69770 5 1 65 GLU CB C -33.349 -39.987 -21.693 1.00 . E E . 61 GLU CB 1 1 5 69771 5 1 65 GLU CD C -35.646 -40.248 -22.747 1.00 . E E . 61 GLU CD 1 1 5 69772 5 1 65 GLU CG C -34.754 -40.584 -21.547 1.00 . E E . 61 GLU CG 1 1 5 69773 5 1 65 GLU H H -32.997 -39.003 -19.049 1.00 . E E . 61 GLU H 1 1 5 69774 5 1 65 GLU HA H -32.430 -41.512 -20.502 1.00 . E E . 61 GLU HA 1 1 5 69775 5 1 65 GLU HB2 H -33.413 -38.908 -21.703 1.00 . E E . 61 GLU HB2 1 1 5 69776 5 1 65 GLU HB3 H -32.910 -40.330 -22.618 1.00 . E E . 61 GLU HB3 1 1 5 69777 5 1 65 GLU HG2 H -34.673 -41.657 -21.461 1.00 . E E . 61 GLU HG2 1 1 5 69778 5 1 65 GLU HG3 H -35.210 -40.195 -20.648 1.00 . E E . 61 GLU HG3 1 1 5 69779 5 1 65 GLU N N -33.046 -39.959 -19.261 1.00 . E E . 61 GLU N 1 1 5 69780 5 1 65 GLU O O -30.708 -38.892 -20.041 1.00 . E E . 61 GLU O 1 1 5 69781 5 1 65 GLU OE1 O -35.247 -39.451 -23.584 1.00 . E E . 61 GLU OE1 1 1 5 69782 5 1 65 GLU OE2 O -36.733 -40.798 -22.809 1.00 . E E . 61 GLU OE2 1 1 5 69783 5 1 66 ASP C C -28.792 -38.566 -22.098 1.00 . E E . 62 ASP C 1 1 5 69784 5 1 66 ASP CA C -28.897 -40.056 -21.761 1.00 . E E . 62 ASP CA 1 1 5 69785 5 1 66 ASP CB C -28.241 -40.887 -22.867 1.00 . E E . 62 ASP CB 1 1 5 69786 5 1 66 ASP CG C -28.923 -40.632 -24.210 1.00 . E E . 62 ASP CG 1 1 5 69787 5 1 66 ASP H H -30.644 -41.209 -22.115 1.00 . E E . 62 ASP H 1 1 5 69788 5 1 66 ASP HA H -28.364 -40.234 -20.838 1.00 . E E . 62 ASP HA 1 1 5 69789 5 1 66 ASP HB2 H -27.197 -40.619 -22.942 1.00 . E E . 62 ASP HB2 1 1 5 69790 5 1 66 ASP HB3 H -28.324 -41.935 -22.621 1.00 . E E . 62 ASP HB3 1 1 5 69791 5 1 66 ASP N N -30.284 -40.475 -21.575 1.00 . E E . 62 ASP N 1 1 5 69792 5 1 66 ASP O O -27.826 -37.906 -21.713 1.00 . E E . 62 ASP O 1 1 5 69793 5 1 66 ASP OD1 O -30.124 -40.428 -24.216 1.00 . E E . 62 ASP OD1 1 1 5 69794 5 1 66 ASP OD2 O -28.228 -40.643 -25.214 1.00 . E E . 62 ASP OD2 1 1 5 69795 5 1 67 ARG C C -30.011 -35.652 -22.103 1.00 . E E . 63 ARG C 1 1 5 69796 5 1 67 ARG CA C -29.753 -36.642 -23.245 1.00 . E E . 63 ARG CA 1 1 5 69797 5 1 67 ARG CB C -30.798 -36.416 -24.342 1.00 . E E . 63 ARG CB 1 1 5 69798 5 1 67 ARG CD C -29.329 -36.827 -26.336 1.00 . E E . 63 ARG CD 1 1 5 69799 5 1 67 ARG CG C -30.528 -37.342 -25.533 1.00 . E E . 63 ARG CG 1 1 5 69800 5 1 67 ARG CZ C -28.672 -34.600 -27.185 1.00 . E E . 63 ARG CZ 1 1 5 69801 5 1 67 ARG H H -30.552 -38.599 -23.052 1.00 . E E . 63 ARG H 1 1 5 69802 5 1 67 ARG HA H -28.779 -36.434 -23.657 1.00 . E E . 63 ARG HA 1 1 5 69803 5 1 67 ARG HB2 H -31.782 -36.621 -23.947 1.00 . E E . 63 ARG HB2 1 1 5 69804 5 1 67 ARG HB3 H -30.752 -35.390 -24.673 1.00 . E E . 63 ARG HB3 1 1 5 69805 5 1 67 ARG HD2 H -28.462 -36.768 -25.696 1.00 . E E . 63 ARG HD2 1 1 5 69806 5 1 67 ARG HD3 H -29.125 -37.512 -27.146 1.00 . E E . 63 ARG HD3 1 1 5 69807 5 1 67 ARG HE H -30.557 -35.252 -27.029 1.00 . E E . 63 ARG HE 1 1 5 69808 5 1 67 ARG HG2 H -30.320 -38.339 -25.174 1.00 . E E . 63 ARG HG2 1 1 5 69809 5 1 67 ARG HG3 H -31.399 -37.365 -26.172 1.00 . E E . 63 ARG HG3 1 1 5 69810 5 1 67 ARG HH11 H -27.098 -35.729 -26.655 1.00 . E E . 63 ARG HH11 1 1 5 69811 5 1 67 ARG HH12 H -26.715 -34.151 -27.260 1.00 . E E . 63 ARG HH12 1 1 5 69812 5 1 67 ARG HH21 H -30.002 -33.234 -27.797 1.00 . E E . 63 ARG HH21 1 1 5 69813 5 1 67 ARG HH22 H -28.341 -32.757 -27.897 1.00 . E E . 63 ARG HH22 1 1 5 69814 5 1 67 ARG N N -29.782 -38.040 -22.813 1.00 . E E . 63 ARG N 1 1 5 69815 5 1 67 ARG NE N -29.620 -35.498 -26.880 1.00 . E E . 63 ARG NE 1 1 5 69816 5 1 67 ARG NH1 N -27.394 -34.846 -27.020 1.00 . E E . 63 ARG NH1 1 1 5 69817 5 1 67 ARG NH2 N -29.033 -33.440 -27.664 1.00 . E E . 63 ARG NH2 1 1 5 69818 5 1 67 ARG O O -29.705 -34.468 -22.236 1.00 . E E . 63 ARG O 1 1 5 69819 5 1 68 THR C C -29.703 -34.673 -19.200 1.00 . E E . 64 THR C 1 1 5 69820 5 1 68 THR CA C -30.939 -35.233 -19.894 1.00 . E E . 64 THR CA 1 1 5 69821 5 1 68 THR CB C -31.795 -35.993 -18.877 1.00 . E E . 64 THR CB 1 1 5 69822 5 1 68 THR CG2 C -32.358 -35.013 -17.847 1.00 . E E . 64 THR CG2 1 1 5 69823 5 1 68 THR H H -30.702 -37.084 -20.885 1.00 . E E . 64 THR H 1 1 5 69824 5 1 68 THR HA H -31.518 -34.413 -20.292 1.00 . E E . 64 THR HA 1 1 5 69825 5 1 68 THR HB H -31.186 -36.729 -18.373 1.00 . E E . 64 THR HB 1 1 5 69826 5 1 68 THR HG1 H -33.214 -36.032 -20.206 1.00 . E E . 64 THR HG1 1 1 5 69827 5 1 68 THR HG21 H -32.899 -34.228 -18.355 1.00 . E E . 64 THR HG21 1 1 5 69828 5 1 68 THR HG22 H -31.547 -34.583 -17.277 1.00 . E E . 64 THR HG22 1 1 5 69829 5 1 68 THR HG23 H -33.027 -35.537 -17.180 1.00 . E E . 64 THR HG23 1 1 5 69830 5 1 68 THR N N -30.566 -36.123 -20.987 1.00 . E E . 64 THR N 1 1 5 69831 5 1 68 THR O O -28.725 -35.388 -18.977 1.00 . E E . 64 THR O 1 1 5 69832 5 1 68 THR OG1 O -32.864 -36.640 -19.551 1.00 . E E . 64 THR OG1 1 1 5 69833 5 1 69 LYS C C -28.803 -32.965 -16.652 1.00 . E E . 65 LYS C 1 1 5 69834 5 1 69 LYS CA C -28.655 -32.750 -18.154 1.00 . E E . 65 LYS CA 1 1 5 69835 5 1 69 LYS CB C -28.645 -31.249 -18.447 1.00 . E E . 65 LYS CB 1 1 5 69836 5 1 69 LYS CD C -28.281 -29.510 -20.201 1.00 . E E . 65 LYS CD 1 1 5 69837 5 1 69 LYS CE C -28.164 -29.259 -21.705 1.00 . E E . 65 LYS CE 1 1 5 69838 5 1 69 LYS CG C -28.399 -31.013 -19.938 1.00 . E E . 65 LYS CG 1 1 5 69839 5 1 69 LYS H H -30.558 -32.870 -19.072 1.00 . E E . 65 LYS H 1 1 5 69840 5 1 69 LYS HA H -27.722 -33.181 -18.486 1.00 . E E . 65 LYS HA 1 1 5 69841 5 1 69 LYS HB2 H -29.598 -30.822 -18.168 1.00 . E E . 65 LYS HB2 1 1 5 69842 5 1 69 LYS HB3 H -27.859 -30.776 -17.877 1.00 . E E . 65 LYS HB3 1 1 5 69843 5 1 69 LYS HD2 H -29.158 -29.009 -19.818 1.00 . E E . 65 LYS HD2 1 1 5 69844 5 1 69 LYS HD3 H -27.402 -29.126 -19.706 1.00 . E E . 65 LYS HD3 1 1 5 69845 5 1 69 LYS HE2 H -28.878 -29.878 -22.230 1.00 . E E . 65 LYS HE2 1 1 5 69846 5 1 69 LYS HE3 H -28.368 -28.219 -21.912 1.00 . E E . 65 LYS HE3 1 1 5 69847 5 1 69 LYS HG2 H -27.483 -31.505 -20.234 1.00 . E E . 65 LYS HG2 1 1 5 69848 5 1 69 LYS HG3 H -29.224 -31.412 -20.508 1.00 . E E . 65 LYS HG3 1 1 5 69849 5 1 69 LYS HZ1 H -26.724 -29.485 -23.191 1.00 . E E . 65 LYS HZ1 1 1 5 69850 5 1 69 LYS HZ2 H -26.567 -30.580 -21.905 1.00 . E E . 65 LYS HZ2 1 1 5 69851 5 1 69 LYS HZ3 H -26.105 -28.960 -21.698 1.00 . E E . 65 LYS HZ3 1 1 5 69852 5 1 69 LYS N N -29.757 -33.391 -18.858 1.00 . E E . 65 LYS N 1 1 5 69853 5 1 69 LYS NZ N -26.786 -29.596 -22.159 1.00 . E E . 65 LYS NZ 1 1 5 69854 5 1 69 LYS O O -29.887 -32.794 -16.093 1.00 . E E . 65 LYS O 1 1 5 69855 5 1 70 ILE C C -26.846 -32.515 -13.870 1.00 . E E . 66 ILE C 1 1 5 69856 5 1 70 ILE CA C -27.732 -33.552 -14.550 1.00 . E E . 66 ILE CA 1 1 5 69857 5 1 70 ILE CB C -27.241 -34.962 -14.202 1.00 . E E . 66 ILE CB 1 1 5 69858 5 1 70 ILE CD1 C -27.431 -37.387 -14.800 1.00 . E E . 66 ILE CD1 1 1 5 69859 5 1 70 ILE CG1 C -28.071 -36.008 -14.960 1.00 . E E . 66 ILE CG1 1 1 5 69860 5 1 70 ILE CG2 C -27.406 -35.193 -12.698 1.00 . E E . 66 ILE CG2 1 1 5 69861 5 1 70 ILE H H -26.875 -33.480 -16.491 1.00 . E E . 66 ILE H 1 1 5 69862 5 1 70 ILE HA H -28.742 -33.437 -14.183 1.00 . E E . 66 ILE HA 1 1 5 69863 5 1 70 ILE HB H -26.200 -35.059 -14.472 1.00 . E E . 66 ILE HB 1 1 5 69864 5 1 70 ILE HD11 H -27.832 -38.058 -15.545 1.00 . E E . 66 ILE HD11 1 1 5 69865 5 1 70 ILE HD12 H -27.648 -37.773 -13.814 1.00 . E E . 66 ILE HD12 1 1 5 69866 5 1 70 ILE HD13 H -26.362 -37.306 -14.926 1.00 . E E . 66 ILE HD13 1 1 5 69867 5 1 70 ILE HG12 H -29.075 -36.025 -14.560 1.00 . E E . 66 ILE HG12 1 1 5 69868 5 1 70 ILE HG13 H -28.106 -35.750 -16.008 1.00 . E E . 66 ILE HG13 1 1 5 69869 5 1 70 ILE HG21 H -28.423 -34.968 -12.412 1.00 . E E . 66 ILE HG21 1 1 5 69870 5 1 70 ILE HG22 H -26.729 -34.548 -12.160 1.00 . E E . 66 ILE HG22 1 1 5 69871 5 1 70 ILE HG23 H -27.185 -36.224 -12.464 1.00 . E E . 66 ILE HG23 1 1 5 69872 5 1 70 ILE N N -27.710 -33.342 -15.996 1.00 . E E . 66 ILE N 1 1 5 69873 5 1 70 ILE O O -25.671 -32.369 -14.205 1.00 . E E . 66 ILE O 1 1 5 69874 5 1 71 THR C C -26.597 -31.052 -10.724 1.00 . E E . 67 THR C 1 1 5 69875 5 1 71 THR CA C -26.698 -30.735 -12.212 1.00 . E E . 67 THR CA 1 1 5 69876 5 1 71 THR CB C -27.416 -29.397 -12.400 1.00 . E E . 67 THR CB 1 1 5 69877 5 1 71 THR CG2 C -26.560 -28.271 -11.818 1.00 . E E . 67 THR CG2 1 1 5 69878 5 1 71 THR H H -28.353 -31.976 -12.669 1.00 . E E . 67 THR H 1 1 5 69879 5 1 71 THR HA H -25.699 -30.652 -12.618 1.00 . E E . 67 THR HA 1 1 5 69880 5 1 71 THR HB H -28.366 -29.423 -11.890 1.00 . E E . 67 THR HB 1 1 5 69881 5 1 71 THR HG1 H -28.379 -29.696 -14.063 1.00 . E E . 67 THR HG1 1 1 5 69882 5 1 71 THR HG21 H -26.407 -28.444 -10.764 1.00 . E E . 67 THR HG21 1 1 5 69883 5 1 71 THR HG22 H -27.065 -27.328 -11.959 1.00 . E E . 67 THR HG22 1 1 5 69884 5 1 71 THR HG23 H -25.606 -28.248 -12.322 1.00 . E E . 67 THR HG23 1 1 5 69885 5 1 71 THR N N -27.422 -31.791 -12.913 1.00 . E E . 67 THR N 1 1 5 69886 5 1 71 THR O O -27.561 -31.504 -10.104 1.00 . E E . 67 THR O 1 1 5 69887 5 1 71 THR OG1 O -27.627 -29.169 -13.786 1.00 . E E . 67 THR OG1 1 1 5 69888 5 1 72 LEU C C -25.101 -29.785 -7.959 1.00 . E E . 68 LEU C 1 1 5 69889 5 1 72 LEU CA C -25.180 -31.086 -8.748 1.00 . E E . 68 LEU CA 1 1 5 69890 5 1 72 LEU CB C -23.868 -31.862 -8.592 1.00 . E E . 68 LEU CB 1 1 5 69891 5 1 72 LEU CD1 C -24.709 -33.532 -6.934 1.00 . E E . 68 LEU CD1 1 1 5 69892 5 1 72 LEU CD2 C -22.305 -32.862 -6.922 1.00 . E E . 68 LEU CD2 1 1 5 69893 5 1 72 LEU CG C -23.735 -32.373 -7.156 1.00 . E E . 68 LEU CG 1 1 5 69894 5 1 72 LEU H H -24.694 -30.442 -10.706 1.00 . E E . 68 LEU H 1 1 5 69895 5 1 72 LEU HA H -25.989 -31.687 -8.358 1.00 . E E . 68 LEU HA 1 1 5 69896 5 1 72 LEU HB2 H -23.865 -32.699 -9.275 1.00 . E E . 68 LEU HB2 1 1 5 69897 5 1 72 LEU HB3 H -23.037 -31.211 -8.817 1.00 . E E . 68 LEU HB3 1 1 5 69898 5 1 72 LEU HD11 H -24.641 -34.224 -7.760 1.00 . E E . 68 LEU HD11 1 1 5 69899 5 1 72 LEU HD12 H -25.716 -33.148 -6.869 1.00 . E E . 68 LEU HD12 1 1 5 69900 5 1 72 LEU HD13 H -24.459 -34.042 -6.016 1.00 . E E . 68 LEU HD13 1 1 5 69901 5 1 72 LEU HD21 H -22.223 -33.276 -5.928 1.00 . E E . 68 LEU HD21 1 1 5 69902 5 1 72 LEU HD22 H -21.620 -32.032 -7.022 1.00 . E E . 68 LEU HD22 1 1 5 69903 5 1 72 LEU HD23 H -22.059 -33.621 -7.649 1.00 . E E . 68 LEU HD23 1 1 5 69904 5 1 72 LEU HG H -23.963 -31.575 -6.466 1.00 . E E . 68 LEU HG 1 1 5 69905 5 1 72 LEU N N -25.419 -30.812 -10.161 1.00 . E E . 68 LEU N 1 1 5 69906 5 1 72 LEU O O -24.578 -28.783 -8.445 1.00 . E E . 68 LEU O 1 1 5 69907 5 1 73 VAL C C -24.158 -28.686 -5.160 1.00 . E E . 69 VAL C 1 1 5 69908 5 1 73 VAL CA C -25.517 -28.659 -5.850 1.00 . E E . 69 VAL CA 1 1 5 69909 5 1 73 VAL CB C -26.643 -28.678 -4.812 1.00 . E E . 69 VAL CB 1 1 5 69910 5 1 73 VAL CG1 C -26.560 -27.428 -3.931 1.00 . E E . 69 VAL CG1 1 1 5 69911 5 1 73 VAL CG2 C -27.997 -28.697 -5.527 1.00 . E E . 69 VAL CG2 1 1 5 69912 5 1 73 VAL H H -26.099 -30.613 -6.434 1.00 . E E . 69 VAL H 1 1 5 69913 5 1 73 VAL HA H -25.590 -27.754 -6.436 1.00 . E E . 69 VAL HA 1 1 5 69914 5 1 73 VAL HB H -26.548 -29.560 -4.194 1.00 . E E . 69 VAL HB 1 1 5 69915 5 1 73 VAL HG11 H -27.493 -27.298 -3.403 1.00 . E E . 69 VAL HG11 1 1 5 69916 5 1 73 VAL HG12 H -26.374 -26.564 -4.551 1.00 . E E . 69 VAL HG12 1 1 5 69917 5 1 73 VAL HG13 H -25.756 -27.542 -3.221 1.00 . E E . 69 VAL HG13 1 1 5 69918 5 1 73 VAL HG21 H -28.788 -28.558 -4.804 1.00 . E E . 69 VAL HG21 1 1 5 69919 5 1 73 VAL HG22 H -28.127 -29.646 -6.026 1.00 . E E . 69 VAL HG22 1 1 5 69920 5 1 73 VAL HG23 H -28.031 -27.899 -6.255 1.00 . E E . 69 VAL HG23 1 1 5 69921 5 1 73 VAL N N -25.622 -29.810 -6.738 1.00 . E E . 69 VAL N 1 1 5 69922 5 1 73 VAL O O -23.554 -29.749 -5.013 1.00 . E E . 69 VAL O 1 1 5 69923 5 1 74 THR C C -22.156 -28.004 -2.867 1.00 . E E . 70 THR C 1 1 5 69924 5 1 74 THR CA C -22.302 -27.412 -4.265 1.00 . E E . 70 THR CA 1 1 5 69925 5 1 74 THR CB C -21.844 -25.951 -4.270 1.00 . E E . 70 THR CB 1 1 5 69926 5 1 74 THR CG2 C -21.917 -25.395 -5.693 1.00 . E E . 70 THR CG2 1 1 5 69927 5 1 74 THR H H -24.288 -26.761 -4.628 1.00 . E E . 70 THR H 1 1 5 69928 5 1 74 THR HA H -21.669 -27.985 -4.926 1.00 . E E . 70 THR HA 1 1 5 69929 5 1 74 THR HB H -20.825 -25.894 -3.917 1.00 . E E . 70 THR HB 1 1 5 69930 5 1 74 THR HG1 H -22.320 -25.229 -2.528 1.00 . E E . 70 THR HG1 1 1 5 69931 5 1 74 THR HG21 H -21.180 -25.888 -6.309 1.00 . E E . 70 THR HG21 1 1 5 69932 5 1 74 THR HG22 H -21.719 -24.333 -5.676 1.00 . E E . 70 THR HG22 1 1 5 69933 5 1 74 THR HG23 H -22.902 -25.572 -6.098 1.00 . E E . 70 THR HG23 1 1 5 69934 5 1 74 THR N N -23.679 -27.520 -4.735 1.00 . E E . 70 THR N 1 1 5 69935 5 1 74 THR O O -23.107 -28.046 -2.087 1.00 . E E . 70 THR O 1 1 5 69936 5 1 74 THR OG1 O -22.685 -25.190 -3.415 1.00 . E E . 70 THR OG1 1 1 5 69937 5 1 75 HIS C C -20.106 -28.219 -0.264 1.00 . E E . 71 HIS C 1 1 5 69938 5 1 75 HIS CA C -20.670 -29.166 -1.327 1.00 . E E . 71 HIS CA 1 1 5 69939 5 1 75 HIS CB C -19.659 -30.284 -1.600 1.00 . E E . 71 HIS CB 1 1 5 69940 5 1 75 HIS CD2 C -20.397 -32.048 -3.404 1.00 . E E . 71 HIS CD2 1 1 5 69941 5 1 75 HIS CE1 C -21.340 -33.477 -2.077 1.00 . E E . 71 HIS CE1 1 1 5 69942 5 1 75 HIS CG C -20.286 -31.545 -2.131 1.00 . E E . 71 HIS CG 1 1 5 69943 5 1 75 HIS H H -20.212 -28.314 -3.207 1.00 . E E . 71 HIS H 1 1 5 69944 5 1 75 HIS HA H -21.586 -29.606 -0.961 1.00 . E E . 71 HIS HA 1 1 5 69945 5 1 75 HIS HB2 H -18.945 -29.931 -2.327 1.00 . E E . 71 HIS HB2 1 1 5 69946 5 1 75 HIS HB3 H -19.132 -30.512 -0.686 1.00 . E E . 71 HIS HB3 1 1 5 69947 5 1 75 HIS HD1 H -20.985 -32.408 -0.329 1.00 . E E . 71 HIS HD1 1 1 5 69948 5 1 75 HIS HD2 H -20.024 -31.569 -4.299 1.00 . E E . 71 HIS HD2 1 1 5 69949 5 1 75 HIS HE1 H -21.860 -34.346 -1.701 1.00 . E E . 71 HIS HE1 1 1 5 69950 5 1 75 HIS N N -20.942 -28.458 -2.571 1.00 . E E . 71 HIS N 1 1 5 69951 5 1 75 HIS ND1 N -20.894 -32.473 -1.303 1.00 . E E . 71 HIS ND1 1 1 5 69952 5 1 75 HIS NE2 N -21.064 -33.270 -3.366 1.00 . E E . 71 HIS NE2 1 1 5 69953 5 1 75 HIS O O -19.808 -27.063 -0.564 1.00 . E E . 71 HIS O 1 1 5 69954 5 1 76 PRO C C -17.828 -27.591 1.693 1.00 . E E . 72 PRO C 1 1 5 69955 5 1 76 PRO CA C -19.296 -27.848 2.024 1.00 . E E . 72 PRO CA 1 1 5 69956 5 1 76 PRO CB C -19.440 -28.671 3.312 1.00 . E E . 72 PRO CB 1 1 5 69957 5 1 76 PRO CD C -20.420 -29.957 1.525 1.00 . E E . 72 PRO CD 1 1 5 69958 5 1 76 PRO CG C -20.489 -29.690 3.025 1.00 . E E . 72 PRO CG 1 1 5 69959 5 1 76 PRO HA H -19.818 -26.910 2.137 1.00 . E E . 72 PRO HA 1 1 5 69960 5 1 76 PRO HB2 H -18.505 -29.155 3.556 1.00 . E E . 72 PRO HB2 1 1 5 69961 5 1 76 PRO HB3 H -19.760 -28.039 4.126 1.00 . E E . 72 PRO HB3 1 1 5 69962 5 1 76 PRO HD2 H -19.713 -30.749 1.317 1.00 . E E . 72 PRO HD2 1 1 5 69963 5 1 76 PRO HD3 H -21.394 -30.200 1.134 1.00 . E E . 72 PRO HD3 1 1 5 69964 5 1 76 PRO HG2 H -20.286 -30.595 3.582 1.00 . E E . 72 PRO HG2 1 1 5 69965 5 1 76 PRO HG3 H -21.465 -29.304 3.276 1.00 . E E . 72 PRO HG3 1 1 5 69966 5 1 76 PRO N N -19.953 -28.671 0.965 1.00 . E E . 72 PRO N 1 1 5 69967 5 1 76 PRO O O -17.230 -28.309 0.892 1.00 . E E . 72 PRO O 1 1 5 69968 5 1 77 VAL C C -14.889 -27.200 2.470 1.00 . E E . 73 VAL C 1 1 5 69969 5 1 77 VAL CA C -15.894 -26.157 1.987 1.00 . E E . 73 VAL CA 1 1 5 69970 5 1 77 VAL CB C -15.596 -24.803 2.637 1.00 . E E . 73 VAL CB 1 1 5 69971 5 1 77 VAL CG1 C -16.567 -23.754 2.093 1.00 . E E . 73 VAL CG1 1 1 5 69972 5 1 77 VAL CG2 C -15.767 -24.908 4.156 1.00 . E E . 73 VAL CG2 1 1 5 69973 5 1 77 VAL H H -17.753 -26.077 3.001 1.00 . E E . 73 VAL H 1 1 5 69974 5 1 77 VAL HA H -15.805 -26.056 0.916 1.00 . E E . 73 VAL HA 1 1 5 69975 5 1 77 VAL HB H -14.584 -24.508 2.406 1.00 . E E . 73 VAL HB 1 1 5 69976 5 1 77 VAL HG11 H -16.281 -22.777 2.452 1.00 . E E . 73 VAL HG11 1 1 5 69977 5 1 77 VAL HG12 H -17.568 -23.981 2.427 1.00 . E E . 73 VAL HG12 1 1 5 69978 5 1 77 VAL HG13 H -16.537 -23.762 1.013 1.00 . E E . 73 VAL HG13 1 1 5 69979 5 1 77 VAL HG21 H -16.809 -25.068 4.390 1.00 . E E . 73 VAL HG21 1 1 5 69980 5 1 77 VAL HG22 H -15.429 -23.994 4.621 1.00 . E E . 73 VAL HG22 1 1 5 69981 5 1 77 VAL HG23 H -15.183 -25.738 4.526 1.00 . E E . 73 VAL HG23 1 1 5 69982 5 1 77 VAL N N -17.255 -26.566 2.314 1.00 . E E . 73 VAL N 1 1 5 69983 5 1 77 VAL O O -15.271 -28.221 3.043 1.00 . E E . 73 VAL O 1 1 5 69984 5 1 78 ASP C C -12.137 -27.807 3.989 1.00 . E E . 74 ASP C 1 1 5 69985 5 1 78 ASP CA C -12.577 -27.931 2.537 1.00 . E E . 74 ASP CA 1 1 5 69986 5 1 78 ASP CB C -11.372 -27.729 1.616 1.00 . E E . 74 ASP CB 1 1 5 69987 5 1 78 ASP CG C -10.416 -28.913 1.728 1.00 . E E . 74 ASP CG 1 1 5 69988 5 1 78 ASP H H -13.339 -26.059 1.901 1.00 . E E . 74 ASP H 1 1 5 69989 5 1 78 ASP HA H -12.980 -28.919 2.374 1.00 . E E . 74 ASP HA 1 1 5 69990 5 1 78 ASP HB2 H -11.712 -27.638 0.596 1.00 . E E . 74 ASP HB2 1 1 5 69991 5 1 78 ASP HB3 H -10.852 -26.825 1.901 1.00 . E E . 74 ASP HB3 1 1 5 69992 5 1 78 ASP N N -13.605 -26.943 2.237 1.00 . E E . 74 ASP N 1 1 5 69993 5 1 78 ASP O O -11.614 -26.772 4.396 1.00 . E E . 74 ASP O 1 1 5 69994 5 1 78 ASP OD1 O -10.273 -29.434 2.822 1.00 . E E . 74 ASP OD1 1 1 5 69995 5 1 78 ASP OD2 O -9.842 -29.283 0.718 1.00 . E E . 74 ASP OD2 1 1 5 69996 5 1 79 VAL C C -10.943 -29.902 6.479 1.00 . E E . 75 VAL C 1 1 5 69997 5 1 79 VAL CA C -12.006 -28.847 6.186 1.00 . E E . 75 VAL CA 1 1 5 69998 5 1 79 VAL CB C -13.257 -29.107 7.036 1.00 . E E . 75 VAL CB 1 1 5 69999 5 1 79 VAL CG1 C -12.907 -29.005 8.525 1.00 . E E . 75 VAL CG1 1 1 5 70000 5 1 79 VAL CG2 C -14.331 -28.066 6.708 1.00 . E E . 75 VAL CG2 1 1 5 70001 5 1 79 VAL H H -12.757 -29.670 4.381 1.00 . E E . 75 VAL H 1 1 5 70002 5 1 79 VAL HA H -11.608 -27.876 6.449 1.00 . E E . 75 VAL HA 1 1 5 70003 5 1 79 VAL HB H -13.636 -30.097 6.825 1.00 . E E . 75 VAL HB 1 1 5 70004 5 1 79 VAL HG11 H -12.647 -27.984 8.763 1.00 . E E . 75 VAL HG11 1 1 5 70005 5 1 79 VAL HG12 H -12.068 -29.650 8.743 1.00 . E E . 75 VAL HG12 1 1 5 70006 5 1 79 VAL HG13 H -13.758 -29.308 9.116 1.00 . E E . 75 VAL HG13 1 1 5 70007 5 1 79 VAL HG21 H -14.469 -28.013 5.639 1.00 . E E . 75 VAL HG21 1 1 5 70008 5 1 79 VAL HG22 H -14.020 -27.100 7.078 1.00 . E E . 75 VAL HG22 1 1 5 70009 5 1 79 VAL HG23 H -15.263 -28.348 7.177 1.00 . E E . 75 VAL HG23 1 1 5 70010 5 1 79 VAL N N -12.356 -28.864 4.767 1.00 . E E . 75 VAL N 1 1 5 70011 5 1 79 VAL O O -11.149 -31.093 6.250 1.00 . E E . 75 VAL O 1 1 5 70012 5 1 80 LEU C C -8.348 -30.134 8.817 1.00 . E E . 76 LEU C 1 1 5 70013 5 1 80 LEU CA C -8.705 -30.333 7.349 1.00 . E E . 76 LEU CA 1 1 5 70014 5 1 80 LEU CB C -7.485 -30.026 6.476 1.00 . E E . 76 LEU CB 1 1 5 70015 5 1 80 LEU CD1 C -6.880 -29.430 4.124 1.00 . E E . 76 LEU CD1 1 1 5 70016 5 1 80 LEU CD2 C -7.670 -31.737 4.664 1.00 . E E . 76 LEU CD2 1 1 5 70017 5 1 80 LEU CG C -7.828 -30.252 5.000 1.00 . E E . 76 LEU CG 1 1 5 70018 5 1 80 LEU H H -9.701 -28.479 7.126 1.00 . E E . 76 LEU H 1 1 5 70019 5 1 80 LEU HA H -9.004 -31.358 7.191 1.00 . E E . 76 LEU HA 1 1 5 70020 5 1 80 LEU HB2 H -7.189 -28.997 6.622 1.00 . E E . 76 LEU HB2 1 1 5 70021 5 1 80 LEU HB3 H -6.670 -30.676 6.756 1.00 . E E . 76 LEU HB3 1 1 5 70022 5 1 80 LEU HD11 H -6.958 -29.762 3.100 1.00 . E E . 76 LEU HD11 1 1 5 70023 5 1 80 LEU HD12 H -5.866 -29.560 4.470 1.00 . E E . 76 LEU HD12 1 1 5 70024 5 1 80 LEU HD13 H -7.151 -28.386 4.184 1.00 . E E . 76 LEU HD13 1 1 5 70025 5 1 80 LEU HD21 H -6.779 -32.121 5.139 1.00 . E E . 76 LEU HD21 1 1 5 70026 5 1 80 LEU HD22 H -7.586 -31.856 3.593 1.00 . E E . 76 LEU HD22 1 1 5 70027 5 1 80 LEU HD23 H -8.532 -32.281 5.020 1.00 . E E . 76 LEU HD23 1 1 5 70028 5 1 80 LEU HG H -8.845 -29.946 4.810 1.00 . E E . 76 LEU HG 1 1 5 70029 5 1 80 LEU N N -9.805 -29.443 6.990 1.00 . E E . 76 LEU N 1 1 5 70030 5 1 80 LEU O O -8.368 -29.008 9.313 1.00 . E E . 76 LEU O 1 1 5 70031 5 1 81 GLU C C -6.465 -31.937 11.284 1.00 . E E . 77 GLU C 1 1 5 70032 5 1 81 GLU CA C -7.713 -31.134 10.938 1.00 . E E . 77 GLU CA 1 1 5 70033 5 1 81 GLU CB C -8.900 -31.656 11.751 1.00 . E E . 77 GLU CB 1 1 5 70034 5 1 81 GLU CD C -11.308 -31.166 12.388 1.00 . E E . 77 GLU CD 1 1 5 70035 5 1 81 GLU CG C -10.106 -30.734 11.541 1.00 . E E . 77 GLU CG 1 1 5 70036 5 1 81 GLU H H -7.949 -32.083 9.056 1.00 . E E . 77 GLU H 1 1 5 70037 5 1 81 GLU HA H -7.542 -30.101 11.205 1.00 . E E . 77 GLU HA 1 1 5 70038 5 1 81 GLU HB2 H -9.146 -32.656 11.425 1.00 . E E . 77 GLU HB2 1 1 5 70039 5 1 81 GLU HB3 H -8.640 -31.670 12.799 1.00 . E E . 77 GLU HB3 1 1 5 70040 5 1 81 GLU HG2 H -9.829 -29.728 11.815 1.00 . E E . 77 GLU HG2 1 1 5 70041 5 1 81 GLU HG3 H -10.383 -30.750 10.498 1.00 . E E . 77 GLU HG3 1 1 5 70042 5 1 81 GLU N N -8.012 -31.218 9.512 1.00 . E E . 77 GLU N 1 1 5 70043 5 1 81 GLU O O -6.342 -33.108 10.922 1.00 . E E . 77 GLU O 1 1 5 70044 5 1 81 GLU OE1 O -11.275 -32.243 12.967 1.00 . E E . 77 GLU OE1 1 1 5 70045 5 1 81 GLU OE2 O -12.257 -30.402 12.445 1.00 . E E . 77 GLU OE2 1 1 5 70046 5 1 82 ALA C C -4.303 -31.994 13.973 1.00 . E E . 78 ALA C 1 1 5 70047 5 1 82 ALA CA C -4.325 -31.953 12.448 1.00 . E E . 78 ALA CA 1 1 5 70048 5 1 82 ALA CB C -3.102 -31.193 11.932 1.00 . E E . 78 ALA CB 1 1 5 70049 5 1 82 ALA H H -5.693 -30.350 12.221 1.00 . E E . 78 ALA H 1 1 5 70050 5 1 82 ALA HA H -4.299 -32.964 12.069 1.00 . E E . 78 ALA HA 1 1 5 70051 5 1 82 ALA HB1 H -2.911 -31.479 10.907 1.00 . E E . 78 ALA HB1 1 1 5 70052 5 1 82 ALA HB2 H -2.243 -31.435 12.539 1.00 . E E . 78 ALA HB2 1 1 5 70053 5 1 82 ALA HB3 H -3.291 -30.132 11.978 1.00 . E E . 78 ALA HB3 1 1 5 70054 5 1 82 ALA N N -5.544 -31.292 11.994 1.00 . E E . 78 ALA N 1 1 5 70055 5 1 82 ALA O O -4.452 -30.962 14.625 1.00 . E E . 78 ALA O 1 1 5 70056 5 1 83 LYS C C -2.833 -32.854 16.602 1.00 . E E . 79 LYS C 1 1 5 70057 5 1 83 LYS CA C -4.140 -33.345 15.981 1.00 . E E . 79 LYS CA 1 1 5 70058 5 1 83 LYS CB C -4.423 -34.811 16.340 1.00 . E E . 79 LYS CB 1 1 5 70059 5 1 83 LYS CD C -3.673 -37.181 16.095 1.00 . E E . 79 LYS CD 1 1 5 70060 5 1 83 LYS CE C -2.439 -38.074 15.974 1.00 . E E . 79 LYS CE 1 1 5 70061 5 1 83 LYS CG C -3.265 -35.717 15.914 1.00 . E E . 79 LYS CG 1 1 5 70062 5 1 83 LYS H H -3.972 -33.969 13.961 1.00 . E E . 79 LYS H 1 1 5 70063 5 1 83 LYS HA H -4.943 -32.740 16.373 1.00 . E E . 79 LYS HA 1 1 5 70064 5 1 83 LYS HB2 H -4.564 -34.893 17.407 1.00 . E E . 79 LYS HB2 1 1 5 70065 5 1 83 LYS HB3 H -5.326 -35.129 15.838 1.00 . E E . 79 LYS HB3 1 1 5 70066 5 1 83 LYS HD2 H -4.122 -37.311 17.069 1.00 . E E . 79 LYS HD2 1 1 5 70067 5 1 83 LYS HD3 H -4.387 -37.453 15.331 1.00 . E E . 79 LYS HD3 1 1 5 70068 5 1 83 LYS HE2 H -2.104 -38.089 14.947 1.00 . E E . 79 LYS HE2 1 1 5 70069 5 1 83 LYS HE3 H -1.651 -37.687 16.603 1.00 . E E . 79 LYS HE3 1 1 5 70070 5 1 83 LYS HG2 H -3.020 -35.534 14.878 1.00 . E E . 79 LYS HG2 1 1 5 70071 5 1 83 LYS HG3 H -2.403 -35.518 16.531 1.00 . E E . 79 LYS HG3 1 1 5 70072 5 1 83 LYS HZ1 H -3.200 -39.433 17.357 1.00 . E E . 79 LYS HZ1 1 1 5 70073 5 1 83 LYS HZ2 H -1.922 -40.041 16.422 1.00 . E E . 79 LYS HZ2 1 1 5 70074 5 1 83 LYS HZ3 H -3.466 -39.869 15.736 1.00 . E E . 79 LYS HZ3 1 1 5 70075 5 1 83 LYS N N -4.121 -33.186 14.532 1.00 . E E . 79 LYS N 1 1 5 70076 5 1 83 LYS NZ N -2.783 -39.460 16.404 1.00 . E E . 79 LYS NZ 1 1 5 70077 5 1 83 LYS O O -1.750 -33.336 16.275 1.00 . E E . 79 LYS O 1 1 5 70078 5 1 84 ILE C C -2.128 -30.980 19.582 1.00 . E E . 80 ILE C 1 1 5 70079 5 1 84 ILE CA C -1.788 -31.260 18.123 1.00 . E E . 80 ILE CA 1 1 5 70080 5 1 84 ILE CB C -1.389 -29.948 17.430 1.00 . E E . 80 ILE CB 1 1 5 70081 5 1 84 ILE CD1 C 0.034 -31.048 15.611 1.00 . E E . 80 ILE CD1 1 1 5 70082 5 1 84 ILE CG1 C -1.187 -30.169 15.918 1.00 . E E . 80 ILE CG1 1 1 5 70083 5 1 84 ILE CG2 C -0.115 -29.386 18.074 1.00 . E E . 80 ILE CG2 1 1 5 70084 5 1 84 ILE H H -3.844 -31.542 17.723 1.00 . E E . 80 ILE H 1 1 5 70085 5 1 84 ILE HA H -0.964 -31.954 18.083 1.00 . E E . 80 ILE HA 1 1 5 70086 5 1 84 ILE HB H -2.187 -29.233 17.575 1.00 . E E . 80 ILE HB 1 1 5 70087 5 1 84 ILE HD11 H 0.936 -30.471 15.754 1.00 . E E . 80 ILE HD11 1 1 5 70088 5 1 84 ILE HD12 H -0.014 -31.383 14.584 1.00 . E E . 80 ILE HD12 1 1 5 70089 5 1 84 ILE HD13 H 0.051 -31.904 16.265 1.00 . E E . 80 ILE HD13 1 1 5 70090 5 1 84 ILE HG12 H -2.068 -30.645 15.512 1.00 . E E . 80 ILE HG12 1 1 5 70091 5 1 84 ILE HG13 H -1.060 -29.209 15.439 1.00 . E E . 80 ILE HG13 1 1 5 70092 5 1 84 ILE HG21 H -0.337 -29.048 19.075 1.00 . E E . 80 ILE HG21 1 1 5 70093 5 1 84 ILE HG22 H 0.248 -28.555 17.486 1.00 . E E . 80 ILE HG22 1 1 5 70094 5 1 84 ILE HG23 H 0.640 -30.156 18.111 1.00 . E E . 80 ILE HG23 1 1 5 70095 5 1 84 ILE N N -2.950 -31.850 17.467 1.00 . E E . 80 ILE N 1 1 5 70096 5 1 84 ILE O O -2.863 -30.038 19.880 1.00 . E E . 80 ILE O 1 1 5 70097 5 1 85 LYS C C -0.753 -30.874 22.608 1.00 . E E . 81 LYS C 1 1 5 70098 5 1 85 LYS CA C -1.883 -31.618 21.909 1.00 . E E . 81 LYS CA 1 1 5 70099 5 1 85 LYS CB C -2.083 -32.983 22.572 1.00 . E E . 81 LYS CB 1 1 5 70100 5 1 85 LYS CD C -3.647 -34.932 22.738 1.00 . E E . 81 LYS CD 1 1 5 70101 5 1 85 LYS CE C -2.500 -35.945 22.752 1.00 . E E . 81 LYS CE 1 1 5 70102 5 1 85 LYS CG C -3.251 -33.711 21.903 1.00 . E E . 81 LYS CG 1 1 5 70103 5 1 85 LYS H H -0.996 -32.512 20.201 1.00 . E E . 81 LYS H 1 1 5 70104 5 1 85 LYS HA H -2.794 -31.047 22.017 1.00 . E E . 81 LYS HA 1 1 5 70105 5 1 85 LYS HB2 H -1.181 -33.568 22.466 1.00 . E E . 81 LYS HB2 1 1 5 70106 5 1 85 LYS HB3 H -2.301 -32.845 23.621 1.00 . E E . 81 LYS HB3 1 1 5 70107 5 1 85 LYS HD2 H -3.864 -34.620 23.749 1.00 . E E . 81 LYS HD2 1 1 5 70108 5 1 85 LYS HD3 H -4.523 -35.393 22.308 1.00 . E E . 81 LYS HD3 1 1 5 70109 5 1 85 LYS HE2 H -2.280 -36.256 21.741 1.00 . E E . 81 LYS HE2 1 1 5 70110 5 1 85 LYS HE3 H -1.622 -35.490 23.187 1.00 . E E . 81 LYS HE3 1 1 5 70111 5 1 85 LYS HG2 H -4.094 -33.040 21.825 1.00 . E E . 81 LYS HG2 1 1 5 70112 5 1 85 LYS HG3 H -2.955 -34.034 20.917 1.00 . E E . 81 LYS HG3 1 1 5 70113 5 1 85 LYS HZ1 H -3.934 -37.186 23.614 1.00 . E E . 81 LYS HZ1 1 1 5 70114 5 1 85 LYS HZ2 H -2.510 -37.041 24.523 1.00 . E E . 81 LYS HZ2 1 1 5 70115 5 1 85 LYS HZ3 H -2.525 -37.995 23.116 1.00 . E E . 81 LYS HZ3 1 1 5 70116 5 1 85 LYS N N -1.592 -31.790 20.489 1.00 . E E . 81 LYS N 1 1 5 70117 5 1 85 LYS NZ N -2.897 -37.131 23.563 1.00 . E E . 81 LYS NZ 1 1 5 70118 5 1 85 LYS O O 0.417 -31.238 22.483 1.00 . E E . 81 LYS O 1 1 5 70119 5 1 86 GLY C C 0.516 -27.971 23.344 1.00 . E E . 82 GLY C 1 1 5 70120 5 1 86 GLY CA C -0.128 -29.100 24.141 1.00 . E E . 82 GLY CA 1 1 5 70121 5 1 86 GLY H H -2.042 -29.515 23.317 1.00 . E E . 82 GLY H 1 1 5 70122 5 1 86 GLY HA2 H -0.617 -28.685 25.010 1.00 . E E . 82 GLY HA2 1 1 5 70123 5 1 86 GLY HA3 H 0.641 -29.786 24.463 1.00 . E E . 82 GLY HA3 1 1 5 70124 5 1 86 GLY N N -1.111 -29.828 23.347 1.00 . E E . 82 GLY N 1 1 5 70125 5 1 86 GLY O O 1.730 -27.774 23.397 1.00 . E E . 82 GLY O 1 1 5 70126 5 1 87 ILE C C 0.593 -24.986 22.808 1.00 . E E . 83 ILE C 1 1 5 70127 5 1 87 ILE CA C 0.192 -26.097 21.838 1.00 . E E . 83 ILE CA 1 1 5 70128 5 1 87 ILE CB C -0.891 -25.582 20.880 1.00 . E E . 83 ILE CB 1 1 5 70129 5 1 87 ILE CD1 C -2.532 -26.254 19.117 1.00 . E E . 83 ILE CD1 1 1 5 70130 5 1 87 ILE CG1 C -1.327 -26.712 19.940 1.00 . E E . 83 ILE CG1 1 1 5 70131 5 1 87 ILE CG2 C -0.342 -24.426 20.042 1.00 . E E . 83 ILE CG2 1 1 5 70132 5 1 87 ILE H H -1.246 -27.495 22.523 1.00 . E E . 83 ILE H 1 1 5 70133 5 1 87 ILE HA H 1.057 -26.392 21.264 1.00 . E E . 83 ILE HA 1 1 5 70134 5 1 87 ILE HB H -1.742 -25.240 21.451 1.00 . E E . 83 ILE HB 1 1 5 70135 5 1 87 ILE HD11 H -2.222 -25.486 18.422 1.00 . E E . 83 ILE HD11 1 1 5 70136 5 1 87 ILE HD12 H -3.290 -25.857 19.777 1.00 . E E . 83 ILE HD12 1 1 5 70137 5 1 87 ILE HD13 H -2.935 -27.093 18.570 1.00 . E E . 83 ILE HD13 1 1 5 70138 5 1 87 ILE HG12 H -0.512 -26.964 19.279 1.00 . E E . 83 ILE HG12 1 1 5 70139 5 1 87 ILE HG13 H -1.602 -27.578 20.522 1.00 . E E . 83 ILE HG13 1 1 5 70140 5 1 87 ILE HG21 H 0.003 -23.638 20.697 1.00 . E E . 83 ILE HG21 1 1 5 70141 5 1 87 ILE HG22 H -1.122 -24.042 19.402 1.00 . E E . 83 ILE HG22 1 1 5 70142 5 1 87 ILE HG23 H 0.480 -24.777 19.437 1.00 . E E . 83 ILE HG23 1 1 5 70143 5 1 87 ILE N N -0.301 -27.249 22.584 1.00 . E E . 83 ILE N 1 1 5 70144 5 1 87 ILE O O -0.104 -24.723 23.789 1.00 . E E . 83 ILE O 1 1 5 70145 5 1 88 LYS C C 1.758 -21.917 22.830 1.00 . E E . 84 LYS C 1 1 5 70146 5 1 88 LYS CA C 2.217 -23.265 23.376 1.00 . E E . 84 LYS CA 1 1 5 70147 5 1 88 LYS CB C 3.746 -23.308 23.418 1.00 . E E . 84 LYS CB 1 1 5 70148 5 1 88 LYS CD C 5.801 -22.232 24.347 1.00 . E E . 84 LYS CD 1 1 5 70149 5 1 88 LYS CE C 6.338 -21.281 25.416 1.00 . E E . 84 LYS CE 1 1 5 70150 5 1 88 LYS CG C 4.272 -22.252 24.395 1.00 . E E . 84 LYS CG 1 1 5 70151 5 1 88 LYS H H 2.223 -24.582 21.722 1.00 . E E . 84 LYS H 1 1 5 70152 5 1 88 LYS HA H 1.832 -23.394 24.376 1.00 . E E . 84 LYS HA 1 1 5 70153 5 1 88 LYS HB2 H 4.068 -24.288 23.740 1.00 . E E . 84 LYS HB2 1 1 5 70154 5 1 88 LYS HB3 H 4.139 -23.107 22.432 1.00 . E E . 84 LYS HB3 1 1 5 70155 5 1 88 LYS HD2 H 6.180 -23.228 24.526 1.00 . E E . 84 LYS HD2 1 1 5 70156 5 1 88 LYS HD3 H 6.126 -21.893 23.373 1.00 . E E . 84 LYS HD3 1 1 5 70157 5 1 88 LYS HE2 H 7.417 -21.269 25.380 1.00 . E E . 84 LYS HE2 1 1 5 70158 5 1 88 LYS HE3 H 5.962 -20.285 25.235 1.00 . E E . 84 LYS HE3 1 1 5 70159 5 1 88 LYS HG2 H 3.887 -21.282 24.116 1.00 . E E . 84 LYS HG2 1 1 5 70160 5 1 88 LYS HG3 H 3.950 -22.495 25.396 1.00 . E E . 84 LYS HG3 1 1 5 70161 5 1 88 LYS HZ1 H 6.591 -21.458 27.475 1.00 . E E . 84 LYS HZ1 1 1 5 70162 5 1 88 LYS HZ2 H 5.803 -22.779 26.760 1.00 . E E . 84 LYS HZ2 1 1 5 70163 5 1 88 LYS HZ3 H 4.971 -21.315 26.987 1.00 . E E . 84 LYS HZ3 1 1 5 70164 5 1 88 LYS N N 1.720 -24.342 22.526 1.00 . E E . 84 LYS N 1 1 5 70165 5 1 88 LYS NZ N 5.892 -21.743 26.762 1.00 . E E . 84 LYS NZ 1 1 5 70166 5 1 88 LYS O O 1.174 -21.106 23.550 1.00 . E E . 84 LYS O 1 1 5 70167 5 1 89 ASP C C 1.520 -20.625 19.403 1.00 . E E . 85 ASP C 1 1 5 70168 5 1 89 ASP CA C 1.657 -20.432 20.909 1.00 . E E . 85 ASP CA 1 1 5 70169 5 1 89 ASP CB C 2.715 -19.366 21.196 1.00 . E E . 85 ASP CB 1 1 5 70170 5 1 89 ASP CG C 2.116 -17.975 21.014 1.00 . E E . 85 ASP CG 1 1 5 70171 5 1 89 ASP H H 2.490 -22.382 21.028 1.00 . E E . 85 ASP H 1 1 5 70172 5 1 89 ASP HA H 0.710 -20.102 21.310 1.00 . E E . 85 ASP HA 1 1 5 70173 5 1 89 ASP HB2 H 3.068 -19.475 22.211 1.00 . E E . 85 ASP HB2 1 1 5 70174 5 1 89 ASP HB3 H 3.541 -19.489 20.514 1.00 . E E . 85 ASP HB3 1 1 5 70175 5 1 89 ASP N N 2.032 -21.688 21.550 1.00 . E E . 85 ASP N 1 1 5 70176 5 1 89 ASP O O 2.151 -21.510 18.825 1.00 . E E . 85 ASP O 1 1 5 70177 5 1 89 ASP OD1 O 1.769 -17.642 19.892 1.00 . E E . 85 ASP OD1 1 1 5 70178 5 1 89 ASP OD2 O 2.013 -17.263 21.999 1.00 . E E . 85 ASP OD2 1 1 5 70179 5 1 90 VAL C C 0.651 -18.527 16.663 1.00 . E E . 86 VAL C 1 1 5 70180 5 1 90 VAL CA C 0.486 -19.894 17.324 1.00 . E E . 86 VAL CA 1 1 5 70181 5 1 90 VAL CB C -0.914 -20.449 17.031 1.00 . E E . 86 VAL CB 1 1 5 70182 5 1 90 VAL CG1 C -1.091 -20.648 15.522 1.00 . E E . 86 VAL CG1 1 1 5 70183 5 1 90 VAL CG2 C -1.094 -21.799 17.732 1.00 . E E . 86 VAL CG2 1 1 5 70184 5 1 90 VAL H H 0.228 -19.101 19.277 1.00 . E E . 86 VAL H 1 1 5 70185 5 1 90 VAL HA H 1.218 -20.568 16.902 1.00 . E E . 86 VAL HA 1 1 5 70186 5 1 90 VAL HB H -1.658 -19.752 17.391 1.00 . E E . 86 VAL HB 1 1 5 70187 5 1 90 VAL HG11 H -0.292 -21.269 15.145 1.00 . E E . 86 VAL HG11 1 1 5 70188 5 1 90 VAL HG12 H -1.067 -19.688 15.027 1.00 . E E . 86 VAL HG12 1 1 5 70189 5 1 90 VAL HG13 H -2.040 -21.128 15.332 1.00 . E E . 86 VAL HG13 1 1 5 70190 5 1 90 VAL HG21 H -1.318 -21.635 18.776 1.00 . E E . 86 VAL HG21 1 1 5 70191 5 1 90 VAL HG22 H -0.184 -22.374 17.643 1.00 . E E . 86 VAL HG22 1 1 5 70192 5 1 90 VAL HG23 H -1.908 -22.337 17.270 1.00 . E E . 86 VAL HG23 1 1 5 70193 5 1 90 VAL N N 0.699 -19.794 18.767 1.00 . E E . 86 VAL N 1 1 5 70194 5 1 90 VAL O O 0.103 -17.528 17.128 1.00 . E E . 86 VAL O 1 1 5 70195 5 1 91 ILE C C 1.040 -17.475 13.391 1.00 . E E . 87 ILE C 1 1 5 70196 5 1 91 ILE CA C 1.605 -17.280 14.795 1.00 . E E . 87 ILE CA 1 1 5 70197 5 1 91 ILE CB C 3.099 -16.939 14.702 1.00 . E E . 87 ILE CB 1 1 5 70198 5 1 91 ILE CD1 C 3.037 -15.814 16.972 1.00 . E E . 87 ILE CD1 1 1 5 70199 5 1 91 ILE CG1 C 3.733 -16.868 16.101 1.00 . E E . 87 ILE CG1 1 1 5 70200 5 1 91 ILE CG2 C 3.276 -15.597 13.990 1.00 . E E . 87 ILE CG2 1 1 5 70201 5 1 91 ILE H H 1.854 -19.324 15.282 1.00 . E E . 87 ILE H 1 1 5 70202 5 1 91 ILE HA H 1.086 -16.463 15.273 1.00 . E E . 87 ILE HA 1 1 5 70203 5 1 91 ILE HB H 3.595 -17.707 14.127 1.00 . E E . 87 ILE HB 1 1 5 70204 5 1 91 ILE HD11 H 2.005 -16.093 17.120 1.00 . E E . 87 ILE HD11 1 1 5 70205 5 1 91 ILE HD12 H 3.086 -14.849 16.489 1.00 . E E . 87 ILE HD12 1 1 5 70206 5 1 91 ILE HD13 H 3.533 -15.758 17.929 1.00 . E E . 87 ILE HD13 1 1 5 70207 5 1 91 ILE HG12 H 3.648 -17.832 16.578 1.00 . E E . 87 ILE HG12 1 1 5 70208 5 1 91 ILE HG13 H 4.778 -16.612 16.002 1.00 . E E . 87 ILE HG13 1 1 5 70209 5 1 91 ILE HG21 H 2.851 -15.656 12.998 1.00 . E E . 87 ILE HG21 1 1 5 70210 5 1 91 ILE HG22 H 4.328 -15.363 13.918 1.00 . E E . 87 ILE HG22 1 1 5 70211 5 1 91 ILE HG23 H 2.774 -14.823 14.551 1.00 . E E . 87 ILE HG23 1 1 5 70212 5 1 91 ILE N N 1.413 -18.501 15.573 1.00 . E E . 87 ILE N 1 1 5 70213 5 1 91 ILE O O 1.404 -18.423 12.694 1.00 . E E . 87 ILE O 1 1 5 70214 5 1 92 LEU C C -0.010 -15.606 10.724 1.00 . E E . 88 LEU C 1 1 5 70215 5 1 92 LEU CA C -0.499 -16.693 11.676 1.00 . E E . 88 LEU CA 1 1 5 70216 5 1 92 LEU CB C -2.016 -16.576 11.845 1.00 . E E . 88 LEU CB 1 1 5 70217 5 1 92 LEU CD1 C -2.642 -18.509 10.390 1.00 . E E . 88 LEU CD1 1 1 5 70218 5 1 92 LEU CD2 C -4.172 -16.545 10.585 1.00 . E E . 88 LEU CD2 1 1 5 70219 5 1 92 LEU CG C -2.708 -16.988 10.545 1.00 . E E . 88 LEU CG 1 1 5 70220 5 1 92 LEU H H -0.074 -15.821 13.563 1.00 . E E . 88 LEU H 1 1 5 70221 5 1 92 LEU HA H -0.273 -17.659 11.246 1.00 . E E . 88 LEU HA 1 1 5 70222 5 1 92 LEU HB2 H -2.338 -17.227 12.647 1.00 . E E . 88 LEU HB2 1 1 5 70223 5 1 92 LEU HB3 H -2.276 -15.556 12.081 1.00 . E E . 88 LEU HB3 1 1 5 70224 5 1 92 LEU HD11 H -1.649 -18.796 10.076 1.00 . E E . 88 LEU HD11 1 1 5 70225 5 1 92 LEU HD12 H -3.361 -18.828 9.650 1.00 . E E . 88 LEU HD12 1 1 5 70226 5 1 92 LEU HD13 H -2.869 -18.976 11.337 1.00 . E E . 88 LEU HD13 1 1 5 70227 5 1 92 LEU HD21 H -4.741 -17.118 9.868 1.00 . E E . 88 LEU HD21 1 1 5 70228 5 1 92 LEU HD22 H -4.238 -15.495 10.338 1.00 . E E . 88 LEU HD22 1 1 5 70229 5 1 92 LEU HD23 H -4.570 -16.707 11.575 1.00 . E E . 88 LEU HD23 1 1 5 70230 5 1 92 LEU HG H -2.210 -16.519 9.708 1.00 . E E . 88 LEU HG 1 1 5 70231 5 1 92 LEU N N 0.150 -16.576 12.980 1.00 . E E . 88 LEU N 1 1 5 70232 5 1 92 LEU O O 0.001 -14.423 11.068 1.00 . E E . 88 LEU O 1 1 5 70233 5 1 93 ASP C C 0.040 -15.296 7.217 1.00 . E E . 89 ASP C 1 1 5 70234 5 1 93 ASP CA C 0.837 -15.080 8.498 1.00 . E E . 89 ASP CA 1 1 5 70235 5 1 93 ASP CB C 2.328 -15.278 8.217 1.00 . E E . 89 ASP CB 1 1 5 70236 5 1 93 ASP CG C 2.834 -14.177 7.288 1.00 . E E . 89 ASP CG 1 1 5 70237 5 1 93 ASP H H 0.396 -16.975 9.323 1.00 . E E . 89 ASP H 1 1 5 70238 5 1 93 ASP HA H 0.679 -14.068 8.844 1.00 . E E . 89 ASP HA 1 1 5 70239 5 1 93 ASP HB2 H 2.877 -15.242 9.146 1.00 . E E . 89 ASP HB2 1 1 5 70240 5 1 93 ASP HB3 H 2.480 -16.238 7.747 1.00 . E E . 89 ASP HB3 1 1 5 70241 5 1 93 ASP N N 0.393 -16.017 9.524 1.00 . E E . 89 ASP N 1 1 5 70242 5 1 93 ASP O O -0.430 -16.405 6.958 1.00 . E E . 89 ASP O 1 1 5 70243 5 1 93 ASP OD1 O 2.614 -14.289 6.094 1.00 . E E . 89 ASP OD1 1 1 5 70244 5 1 93 ASP OD2 O 3.433 -13.238 7.786 1.00 . E E . 89 ASP OD2 1 1 5 70245 5 1 94 GLU C C -0.804 -15.548 4.394 1.00 . E E . 90 GLU C 1 1 5 70246 5 1 94 GLU CA C -0.910 -14.260 5.213 1.00 . E E . 90 GLU CA 1 1 5 70247 5 1 94 GLU CB C -0.559 -13.063 4.324 1.00 . E E . 90 GLU CB 1 1 5 70248 5 1 94 GLU CD C -2.942 -12.494 3.728 1.00 . E E . 90 GLU CD 1 1 5 70249 5 1 94 GLU CG C -1.582 -12.936 3.190 1.00 . E E . 90 GLU CG 1 1 5 70250 5 1 94 GLU H H 0.491 -13.458 6.583 1.00 . E E . 90 GLU H 1 1 5 70251 5 1 94 GLU HA H -1.933 -14.146 5.539 1.00 . E E . 90 GLU HA 1 1 5 70252 5 1 94 GLU HB2 H -0.568 -12.161 4.919 1.00 . E E . 90 GLU HB2 1 1 5 70253 5 1 94 GLU HB3 H 0.425 -13.205 3.902 1.00 . E E . 90 GLU HB3 1 1 5 70254 5 1 94 GLU HG2 H -1.230 -12.207 2.476 1.00 . E E . 90 GLU HG2 1 1 5 70255 5 1 94 GLU HG3 H -1.689 -13.891 2.698 1.00 . E E . 90 GLU HG3 1 1 5 70256 5 1 94 GLU N N -0.044 -14.256 6.393 1.00 . E E . 90 GLU N 1 1 5 70257 5 1 94 GLU O O -1.812 -16.040 3.887 1.00 . E E . 90 GLU O 1 1 5 70258 5 1 94 GLU OE1 O -2.981 -11.850 4.766 1.00 . E E . 90 GLU OE1 1 1 5 70259 5 1 94 GLU OE2 O -3.934 -12.806 3.089 1.00 . E E . 90 GLU OE2 1 1 5 70260 5 1 95 ASN C C 1.419 -18.377 4.145 1.00 . E E . 91 ASN C 1 1 5 70261 5 1 95 ASN CA C 0.597 -17.297 3.436 1.00 . E E . 91 ASN CA 1 1 5 70262 5 1 95 ASN CB C 1.300 -16.912 2.133 1.00 . E E . 91 ASN CB 1 1 5 70263 5 1 95 ASN CG C 1.144 -18.029 1.107 1.00 . E E . 91 ASN CG 1 1 5 70264 5 1 95 ASN H H 1.172 -15.693 4.712 1.00 . E E . 91 ASN H 1 1 5 70265 5 1 95 ASN HA H -0.367 -17.715 3.187 1.00 . E E . 91 ASN HA 1 1 5 70266 5 1 95 ASN HB2 H 0.863 -16.004 1.746 1.00 . E E . 91 ASN HB2 1 1 5 70267 5 1 95 ASN HB3 H 2.350 -16.750 2.326 1.00 . E E . 91 ASN HB3 1 1 5 70268 5 1 95 ASN HD21 H 3.072 -18.504 1.111 1.00 . E E . 91 ASN HD21 1 1 5 70269 5 1 95 ASN HD22 H 2.100 -19.429 0.073 1.00 . E E . 91 ASN HD22 1 1 5 70270 5 1 95 ASN N N 0.403 -16.096 4.258 1.00 . E E . 91 ASN N 1 1 5 70271 5 1 95 ASN ND2 N 2.192 -18.711 0.733 1.00 . E E . 91 ASN ND2 1 1 5 70272 5 1 95 ASN O O 1.970 -19.259 3.486 1.00 . E E . 91 ASN O 1 1 5 70273 5 1 95 ASN OD1 O 0.038 -18.287 0.632 1.00 . E E . 91 ASN OD1 1 1 5 70274 5 1 96 LEU C C 1.632 -19.570 7.593 1.00 . E E . 92 LEU C 1 1 5 70275 5 1 96 LEU CA C 2.275 -19.296 6.235 1.00 . E E . 92 LEU CA 1 1 5 70276 5 1 96 LEU CB C 3.691 -18.737 6.444 1.00 . E E . 92 LEU CB 1 1 5 70277 5 1 96 LEU CD1 C 5.847 -18.249 5.281 1.00 . E E . 92 LEU CD1 1 1 5 70278 5 1 96 LEU CD2 C 5.039 -20.602 5.463 1.00 . E E . 92 LEU CD2 1 1 5 70279 5 1 96 LEU CG C 4.609 -19.145 5.286 1.00 . E E . 92 LEU CG 1 1 5 70280 5 1 96 LEU H H 0.918 -17.691 5.957 1.00 . E E . 92 LEU H 1 1 5 70281 5 1 96 LEU HA H 2.336 -20.222 5.683 1.00 . E E . 92 LEU HA 1 1 5 70282 5 1 96 LEU HB2 H 3.645 -17.661 6.497 1.00 . E E . 92 LEU HB2 1 1 5 70283 5 1 96 LEU HB3 H 4.102 -19.120 7.369 1.00 . E E . 92 LEU HB3 1 1 5 70284 5 1 96 LEU HD11 H 6.534 -18.578 6.048 1.00 . E E . 92 LEU HD11 1 1 5 70285 5 1 96 LEU HD12 H 5.556 -17.227 5.474 1.00 . E E . 92 LEU HD12 1 1 5 70286 5 1 96 LEU HD13 H 6.331 -18.308 4.316 1.00 . E E . 92 LEU HD13 1 1 5 70287 5 1 96 LEU HD21 H 4.194 -21.194 5.781 1.00 . E E . 92 LEU HD21 1 1 5 70288 5 1 96 LEU HD22 H 5.817 -20.659 6.210 1.00 . E E . 92 LEU HD22 1 1 5 70289 5 1 96 LEU HD23 H 5.414 -20.983 4.526 1.00 . E E . 92 LEU HD23 1 1 5 70290 5 1 96 LEU HG H 4.085 -19.032 4.351 1.00 . E E . 92 LEU HG 1 1 5 70291 5 1 96 LEU N N 1.465 -18.346 5.476 1.00 . E E . 92 LEU N 1 1 5 70292 5 1 96 LEU O O 1.010 -18.689 8.181 1.00 . E E . 92 LEU O 1 1 5 70293 5 1 97 ILE C C 2.444 -21.689 10.259 1.00 . E E . 93 ILE C 1 1 5 70294 5 1 97 ILE CA C 1.294 -21.145 9.417 1.00 . E E . 93 ILE CA 1 1 5 70295 5 1 97 ILE CB C 0.188 -22.203 9.304 1.00 . E E . 93 ILE CB 1 1 5 70296 5 1 97 ILE CD1 C -1.874 -22.842 8.037 1.00 . E E . 93 ILE CD1 1 1 5 70297 5 1 97 ILE CG1 C -0.937 -21.687 8.400 1.00 . E E . 93 ILE CG1 1 1 5 70298 5 1 97 ILE CG2 C -0.385 -22.498 10.693 1.00 . E E . 93 ILE CG2 1 1 5 70299 5 1 97 ILE H H 2.260 -21.476 7.561 1.00 . E E . 93 ILE H 1 1 5 70300 5 1 97 ILE HA H 0.891 -20.266 9.898 1.00 . E E . 93 ILE HA 1 1 5 70301 5 1 97 ILE HB H 0.601 -23.109 8.886 1.00 . E E . 93 ILE HB 1 1 5 70302 5 1 97 ILE HD11 H -1.429 -23.434 7.249 1.00 . E E . 93 ILE HD11 1 1 5 70303 5 1 97 ILE HD12 H -2.819 -22.444 7.695 1.00 . E E . 93 ILE HD12 1 1 5 70304 5 1 97 ILE HD13 H -2.038 -23.463 8.905 1.00 . E E . 93 ILE HD13 1 1 5 70305 5 1 97 ILE HG12 H -1.494 -20.923 8.921 1.00 . E E . 93 ILE HG12 1 1 5 70306 5 1 97 ILE HG13 H -0.518 -21.274 7.495 1.00 . E E . 93 ILE HG13 1 1 5 70307 5 1 97 ILE HG21 H -0.852 -21.607 11.086 1.00 . E E . 93 ILE HG21 1 1 5 70308 5 1 97 ILE HG22 H 0.411 -22.810 11.352 1.00 . E E . 93 ILE HG22 1 1 5 70309 5 1 97 ILE HG23 H -1.119 -23.287 10.619 1.00 . E E . 93 ILE HG23 1 1 5 70310 5 1 97 ILE N N 1.794 -20.794 8.091 1.00 . E E . 93 ILE N 1 1 5 70311 5 1 97 ILE O O 3.054 -22.694 9.903 1.00 . E E . 93 ILE O 1 1 5 70312 5 1 98 VAL C C 3.285 -21.804 13.628 1.00 . E E . 94 VAL C 1 1 5 70313 5 1 98 VAL CA C 3.832 -21.455 12.247 1.00 . E E . 94 VAL CA 1 1 5 70314 5 1 98 VAL CB C 4.882 -20.342 12.367 1.00 . E E . 94 VAL CB 1 1 5 70315 5 1 98 VAL CG1 C 6.065 -20.831 13.208 1.00 . E E . 94 VAL CG1 1 1 5 70316 5 1 98 VAL CG2 C 5.390 -19.958 10.973 1.00 . E E . 94 VAL CG2 1 1 5 70317 5 1 98 VAL H H 2.218 -20.230 11.616 1.00 . E E . 94 VAL H 1 1 5 70318 5 1 98 VAL HA H 4.304 -22.332 11.829 1.00 . E E . 94 VAL HA 1 1 5 70319 5 1 98 VAL HB H 4.438 -19.478 12.839 1.00 . E E . 94 VAL HB 1 1 5 70320 5 1 98 VAL HG11 H 5.748 -20.961 14.232 1.00 . E E . 94 VAL HG11 1 1 5 70321 5 1 98 VAL HG12 H 6.861 -20.102 13.167 1.00 . E E . 94 VAL HG12 1 1 5 70322 5 1 98 VAL HG13 H 6.418 -21.774 12.817 1.00 . E E . 94 VAL HG13 1 1 5 70323 5 1 98 VAL HG21 H 6.301 -19.385 11.067 1.00 . E E . 94 VAL HG21 1 1 5 70324 5 1 98 VAL HG22 H 4.642 -19.366 10.468 1.00 . E E . 94 VAL HG22 1 1 5 70325 5 1 98 VAL HG23 H 5.586 -20.853 10.402 1.00 . E E . 94 VAL HG23 1 1 5 70326 5 1 98 VAL N N 2.739 -21.023 11.374 1.00 . E E . 94 VAL N 1 1 5 70327 5 1 98 VAL O O 2.596 -21.000 14.254 1.00 . E E . 94 VAL O 1 1 5 70328 5 1 99 VAL C C 4.300 -23.858 16.292 1.00 . E E . 95 VAL C 1 1 5 70329 5 1 99 VAL CA C 3.126 -23.471 15.397 1.00 . E E . 95 VAL CA 1 1 5 70330 5 1 99 VAL CB C 2.199 -24.679 15.206 1.00 . E E . 95 VAL CB 1 1 5 70331 5 1 99 VAL CG1 C 1.613 -25.108 16.554 1.00 . E E . 95 VAL CG1 1 1 5 70332 5 1 99 VAL CG2 C 1.051 -24.310 14.262 1.00 . E E . 95 VAL CG2 1 1 5 70333 5 1 99 VAL H H 4.199 -23.579 13.572 1.00 . E E . 95 VAL H 1 1 5 70334 5 1 99 VAL HA H 2.569 -22.680 15.880 1.00 . E E . 95 VAL HA 1 1 5 70335 5 1 99 VAL HB H 2.763 -25.498 14.783 1.00 . E E . 95 VAL HB 1 1 5 70336 5 1 99 VAL HG11 H 0.992 -24.315 16.945 1.00 . E E . 95 VAL HG11 1 1 5 70337 5 1 99 VAL HG12 H 2.417 -25.310 17.248 1.00 . E E . 95 VAL HG12 1 1 5 70338 5 1 99 VAL HG13 H 1.020 -26.000 16.422 1.00 . E E . 95 VAL HG13 1 1 5 70339 5 1 99 VAL HG21 H 0.425 -25.176 14.100 1.00 . E E . 95 VAL HG21 1 1 5 70340 5 1 99 VAL HG22 H 1.453 -23.974 13.318 1.00 . E E . 95 VAL HG22 1 1 5 70341 5 1 99 VAL HG23 H 0.462 -23.520 14.704 1.00 . E E . 95 VAL HG23 1 1 5 70342 5 1 99 VAL N N 3.613 -23.001 14.102 1.00 . E E . 95 VAL N 1 1 5 70343 5 1 99 VAL O O 5.242 -24.511 15.848 1.00 . E E . 95 VAL O 1 1 5 70344 5 1 100 ILE C C 4.660 -24.618 19.642 1.00 . E E . 96 ILE C 1 1 5 70345 5 1 100 ILE CA C 5.271 -23.776 18.526 1.00 . E E . 96 ILE CA 1 1 5 70346 5 1 100 ILE CB C 5.867 -22.496 19.125 1.00 . E E . 96 ILE CB 1 1 5 70347 5 1 100 ILE CD1 C 6.648 -20.189 18.586 1.00 . E E . 96 ILE CD1 1 1 5 70348 5 1 100 ILE CG1 C 6.402 -21.586 18.015 1.00 . E E . 96 ILE CG1 1 1 5 70349 5 1 100 ILE CG2 C 7.020 -22.856 20.067 1.00 . E E . 96 ILE CG2 1 1 5 70350 5 1 100 ILE H H 3.476 -22.893 17.837 1.00 . E E . 96 ILE H 1 1 5 70351 5 1 100 ILE HA H 6.055 -24.340 18.041 1.00 . E E . 96 ILE HA 1 1 5 70352 5 1 100 ILE HB H 5.102 -21.973 19.682 1.00 . E E . 96 ILE HB 1 1 5 70353 5 1 100 ILE HD11 H 6.918 -19.516 17.787 1.00 . E E . 96 ILE HD11 1 1 5 70354 5 1 100 ILE HD12 H 7.449 -20.231 19.309 1.00 . E E . 96 ILE HD12 1 1 5 70355 5 1 100 ILE HD13 H 5.749 -19.833 19.065 1.00 . E E . 96 ILE HD13 1 1 5 70356 5 1 100 ILE HG12 H 7.328 -21.989 17.634 1.00 . E E . 96 ILE HG12 1 1 5 70357 5 1 100 ILE HG13 H 5.682 -21.519 17.214 1.00 . E E . 96 ILE HG13 1 1 5 70358 5 1 100 ILE HG21 H 7.534 -21.954 20.367 1.00 . E E . 96 ILE HG21 1 1 5 70359 5 1 100 ILE HG22 H 7.709 -23.511 19.557 1.00 . E E . 96 ILE HG22 1 1 5 70360 5 1 100 ILE HG23 H 6.628 -23.354 20.942 1.00 . E E . 96 ILE HG23 1 1 5 70361 5 1 100 ILE N N 4.236 -23.442 17.553 1.00 . E E . 96 ILE N 1 1 5 70362 5 1 100 ILE O O 3.651 -24.231 20.230 1.00 . E E . 96 ILE O 1 1 5 70363 5 1 101 THR C C 5.530 -26.547 22.270 1.00 . E E . 97 THR C 1 1 5 70364 5 1 101 THR CA C 4.749 -26.657 20.963 1.00 . E E . 97 THR CA 1 1 5 70365 5 1 101 THR CB C 4.810 -28.100 20.454 1.00 . E E . 97 THR CB 1 1 5 70366 5 1 101 THR CG2 C 4.006 -28.223 19.158 1.00 . E E . 97 THR CG2 1 1 5 70367 5 1 101 THR H H 6.115 -25.983 19.481 1.00 . E E . 97 THR H 1 1 5 70368 5 1 101 THR HA H 3.716 -26.405 21.154 1.00 . E E . 97 THR HA 1 1 5 70369 5 1 101 THR HB H 4.390 -28.762 21.197 1.00 . E E . 97 THR HB 1 1 5 70370 5 1 101 THR HG1 H 6.506 -28.872 21.007 1.00 . E E . 97 THR HG1 1 1 5 70371 5 1 101 THR HG21 H 3.931 -29.262 18.877 1.00 . E E . 97 THR HG21 1 1 5 70372 5 1 101 THR HG22 H 4.503 -27.672 18.373 1.00 . E E . 97 THR HG22 1 1 5 70373 5 1 101 THR HG23 H 3.015 -27.818 19.310 1.00 . E E . 97 THR HG23 1 1 5 70374 5 1 101 THR N N 5.284 -25.751 19.947 1.00 . E E . 97 THR N 1 1 5 70375 5 1 101 THR O O 6.688 -26.133 22.287 1.00 . E E . 97 THR O 1 1 5 70376 5 1 101 THR OG1 O 6.163 -28.458 20.213 1.00 . E E . 97 THR OG1 1 1 5 70377 5 1 102 GLU C C 6.893 -27.610 24.700 1.00 . E E . 98 GLU C 1 1 5 70378 5 1 102 GLU CA C 5.541 -26.892 24.679 1.00 . E E . 98 GLU CA 1 1 5 70379 5 1 102 GLU CB C 4.621 -27.506 25.736 1.00 . E E . 98 GLU CB 1 1 5 70380 5 1 102 GLU CD C 3.700 -25.253 26.463 1.00 . E E . 98 GLU CD 1 1 5 70381 5 1 102 GLU CG C 3.368 -26.637 25.897 1.00 . E E . 98 GLU CG 1 1 5 70382 5 1 102 GLU H H 3.978 -27.289 23.299 1.00 . E E . 98 GLU H 1 1 5 70383 5 1 102 GLU HA H 5.702 -25.854 24.929 1.00 . E E . 98 GLU HA 1 1 5 70384 5 1 102 GLU HB2 H 4.334 -28.501 25.428 1.00 . E E . 98 GLU HB2 1 1 5 70385 5 1 102 GLU HB3 H 5.142 -27.558 26.680 1.00 . E E . 98 GLU HB3 1 1 5 70386 5 1 102 GLU HG2 H 2.898 -26.515 24.933 1.00 . E E . 98 GLU HG2 1 1 5 70387 5 1 102 GLU HG3 H 2.677 -27.134 26.563 1.00 . E E . 98 GLU HG3 1 1 5 70388 5 1 102 GLU N N 4.897 -26.954 23.367 1.00 . E E . 98 GLU N 1 1 5 70389 5 1 102 GLU O O 7.754 -27.280 25.515 1.00 . E E . 98 GLU O 1 1 5 70390 5 1 102 GLU OE1 O 4.824 -25.038 26.895 1.00 . E E . 98 GLU OE1 1 1 5 70391 5 1 102 GLU OE2 O 2.813 -24.416 26.455 1.00 . E E . 98 GLU OE2 1 1 5 70392 5 1 103 GLU C C 9.490 -28.607 23.119 1.00 . E E . 99 GLU C 1 1 5 70393 5 1 103 GLU CA C 8.332 -29.356 23.794 1.00 . E E . 99 GLU CA 1 1 5 70394 5 1 103 GLU CB C 8.111 -30.685 23.067 1.00 . E E . 99 GLU CB 1 1 5 70395 5 1 103 GLU CD C 5.655 -31.063 23.554 1.00 . E E . 99 GLU CD 1 1 5 70396 5 1 103 GLU CG C 7.085 -31.533 23.828 1.00 . E E . 99 GLU CG 1 1 5 70397 5 1 103 GLU H H 6.380 -28.797 23.169 1.00 . E E . 99 GLU H 1 1 5 70398 5 1 103 GLU HA H 8.615 -29.574 24.813 1.00 . E E . 99 GLU HA 1 1 5 70399 5 1 103 GLU HB2 H 7.747 -30.489 22.068 1.00 . E E . 99 GLU HB2 1 1 5 70400 5 1 103 GLU HB3 H 9.046 -31.222 23.009 1.00 . E E . 99 GLU HB3 1 1 5 70401 5 1 103 GLU HG2 H 7.183 -32.563 23.521 1.00 . E E . 99 GLU HG2 1 1 5 70402 5 1 103 GLU HG3 H 7.285 -31.460 24.887 1.00 . E E . 99 GLU HG3 1 1 5 70403 5 1 103 GLU N N 7.085 -28.588 23.816 1.00 . E E . 99 GLU N 1 1 5 70404 5 1 103 GLU O O 10.499 -29.224 22.777 1.00 . E E . 99 GLU O 1 1 5 70405 5 1 103 GLU OE1 O 5.436 -30.387 22.560 1.00 . E E . 99 GLU OE1 1 1 5 70406 5 1 103 GLU OE2 O 4.791 -31.392 24.349 1.00 . E E . 99 GLU OE2 1 1 5 70407 5 1 104 ASN C C 10.708 -26.981 20.873 1.00 . E E . 100 ASN C 1 1 5 70408 5 1 104 ASN CA C 10.408 -26.499 22.294 1.00 . E E . 100 ASN CA 1 1 5 70409 5 1 104 ASN CB C 11.680 -26.544 23.151 1.00 . E E . 100 ASN CB 1 1 5 70410 5 1 104 ASN CG C 11.401 -25.986 24.547 1.00 . E E . 100 ASN CG 1 1 5 70411 5 1 104 ASN H H 8.499 -26.865 23.119 1.00 . E E . 100 ASN H 1 1 5 70412 5 1 104 ASN HA H 10.072 -25.474 22.240 1.00 . E E . 100 ASN HA 1 1 5 70413 5 1 104 ASN HB2 H 12.023 -27.563 23.237 1.00 . E E . 100 ASN HB2 1 1 5 70414 5 1 104 ASN HB3 H 12.448 -25.949 22.680 1.00 . E E . 100 ASN HB3 1 1 5 70415 5 1 104 ASN HD21 H 13.307 -25.565 24.941 1.00 . E E . 100 ASN HD21 1 1 5 70416 5 1 104 ASN HD22 H 12.207 -25.186 26.177 1.00 . E E . 100 ASN HD22 1 1 5 70417 5 1 104 ASN N N 9.349 -27.298 22.905 1.00 . E E . 100 ASN N 1 1 5 70418 5 1 104 ASN ND2 N 12.387 -25.544 25.282 1.00 . E E . 100 ASN ND2 1 1 5 70419 5 1 104 ASN O O 11.858 -26.981 20.433 1.00 . E E . 100 ASN O 1 1 5 70420 5 1 104 ASN OD1 O 10.251 -25.943 24.987 1.00 . E E . 100 ASN OD1 1 1 5 70421 5 1 105 GLU C C 9.045 -26.796 17.868 1.00 . E E . 101 GLU C 1 1 5 70422 5 1 105 GLU CA C 9.783 -27.786 18.762 1.00 . E E . 101 GLU CA 1 1 5 70423 5 1 105 GLU CB C 9.195 -29.187 18.570 1.00 . E E . 101 GLU CB 1 1 5 70424 5 1 105 GLU CD C 8.770 -31.014 16.856 1.00 . E E . 101 GLU CD 1 1 5 70425 5 1 105 GLU CG C 9.427 -29.656 17.128 1.00 . E E . 101 GLU CG 1 1 5 70426 5 1 105 GLU H H 8.776 -27.402 20.581 1.00 . E E . 101 GLU H 1 1 5 70427 5 1 105 GLU HA H 10.827 -27.802 18.485 1.00 . E E . 101 GLU HA 1 1 5 70428 5 1 105 GLU HB2 H 9.678 -29.871 19.253 1.00 . E E . 101 GLU HB2 1 1 5 70429 5 1 105 GLU HB3 H 8.136 -29.164 18.773 1.00 . E E . 101 GLU HB3 1 1 5 70430 5 1 105 GLU HG2 H 9.009 -28.925 16.452 1.00 . E E . 101 GLU HG2 1 1 5 70431 5 1 105 GLU HG3 H 10.489 -29.735 16.949 1.00 . E E . 101 GLU HG3 1 1 5 70432 5 1 105 GLU N N 9.658 -27.378 20.157 1.00 . E E . 101 GLU N 1 1 5 70433 5 1 105 GLU O O 7.989 -26.282 18.241 1.00 . E E . 101 GLU O 1 1 5 70434 5 1 105 GLU OE1 O 8.106 -31.546 17.735 1.00 . E E . 101 GLU OE1 1 1 5 70435 5 1 105 GLU OE2 O 8.945 -31.510 15.756 1.00 . E E . 101 GLU OE2 1 1 5 70436 5 1 106 VAL C C 8.552 -26.333 14.487 1.00 . E E . 102 VAL C 1 1 5 70437 5 1 106 VAL CA C 9.010 -25.599 15.744 1.00 . E E . 102 VAL CA 1 1 5 70438 5 1 106 VAL CB C 10.039 -24.523 15.369 1.00 . E E . 102 VAL CB 1 1 5 70439 5 1 106 VAL CG1 C 9.388 -23.478 14.457 1.00 . E E . 102 VAL CG1 1 1 5 70440 5 1 106 VAL CG2 C 10.553 -23.827 16.632 1.00 . E E . 102 VAL CG2 1 1 5 70441 5 1 106 VAL H H 10.425 -27.008 16.439 1.00 . E E . 102 VAL H 1 1 5 70442 5 1 106 VAL HA H 8.155 -25.121 16.203 1.00 . E E . 102 VAL HA 1 1 5 70443 5 1 106 VAL HB H 10.866 -24.984 14.848 1.00 . E E . 102 VAL HB 1 1 5 70444 5 1 106 VAL HG11 H 8.476 -23.121 14.913 1.00 . E E . 102 VAL HG11 1 1 5 70445 5 1 106 VAL HG12 H 9.163 -23.925 13.500 1.00 . E E . 102 VAL HG12 1 1 5 70446 5 1 106 VAL HG13 H 10.068 -22.650 14.318 1.00 . E E . 102 VAL HG13 1 1 5 70447 5 1 106 VAL HG21 H 11.271 -23.069 16.359 1.00 . E E . 102 VAL HG21 1 1 5 70448 5 1 106 VAL HG22 H 11.025 -24.555 17.275 1.00 . E E . 102 VAL HG22 1 1 5 70449 5 1 106 VAL HG23 H 9.727 -23.368 17.153 1.00 . E E . 102 VAL HG23 1 1 5 70450 5 1 106 VAL N N 9.599 -26.546 16.686 1.00 . E E . 102 VAL N 1 1 5 70451 5 1 106 VAL O O 9.328 -27.058 13.863 1.00 . E E . 102 VAL O 1 1 5 70452 5 1 107 LEU C C 6.236 -25.684 11.971 1.00 . E E . 103 LEU C 1 1 5 70453 5 1 107 LEU CA C 6.706 -26.759 12.947 1.00 . E E . 103 LEU CA 1 1 5 70454 5 1 107 LEU CB C 5.511 -27.631 13.339 1.00 . E E . 103 LEU CB 1 1 5 70455 5 1 107 LEU CD1 C 4.764 -29.278 15.063 1.00 . E E . 103 LEU CD1 1 1 5 70456 5 1 107 LEU CD2 C 6.563 -29.889 13.447 1.00 . E E . 103 LEU CD2 1 1 5 70457 5 1 107 LEU CG C 5.966 -28.750 14.276 1.00 . E E . 103 LEU CG 1 1 5 70458 5 1 107 LEU H H 6.712 -25.583 14.707 1.00 . E E . 103 LEU H 1 1 5 70459 5 1 107 LEU HA H 7.449 -27.376 12.465 1.00 . E E . 103 LEU HA 1 1 5 70460 5 1 107 LEU HB2 H 4.773 -27.022 13.839 1.00 . E E . 103 LEU HB2 1 1 5 70461 5 1 107 LEU HB3 H 5.076 -28.064 12.450 1.00 . E E . 103 LEU HB3 1 1 5 70462 5 1 107 LEU HD11 H 5.071 -30.122 15.664 1.00 . E E . 103 LEU HD11 1 1 5 70463 5 1 107 LEU HD12 H 3.992 -29.589 14.375 1.00 . E E . 103 LEU HD12 1 1 5 70464 5 1 107 LEU HD13 H 4.383 -28.497 15.704 1.00 . E E . 103 LEU HD13 1 1 5 70465 5 1 107 LEU HD21 H 5.776 -30.387 12.899 1.00 . E E . 103 LEU HD21 1 1 5 70466 5 1 107 LEU HD22 H 7.047 -30.596 14.104 1.00 . E E . 103 LEU HD22 1 1 5 70467 5 1 107 LEU HD23 H 7.286 -29.488 12.753 1.00 . E E . 103 LEU HD23 1 1 5 70468 5 1 107 LEU HG H 6.709 -28.371 14.961 1.00 . E E . 103 LEU HG 1 1 5 70469 5 1 107 LEU N N 7.281 -26.144 14.140 1.00 . E E . 103 LEU N 1 1 5 70470 5 1 107 LEU O O 5.544 -24.746 12.364 1.00 . E E . 103 LEU O 1 1 5 70471 5 1 108 ILE C C 5.379 -25.595 8.589 1.00 . E E . 104 ILE C 1 1 5 70472 5 1 108 ILE CA C 6.186 -24.877 9.671 1.00 . E E . 104 ILE CA 1 1 5 70473 5 1 108 ILE CB C 7.412 -24.204 9.041 1.00 . E E . 104 ILE CB 1 1 5 70474 5 1 108 ILE CD1 C 9.587 -23.071 9.543 1.00 . E E . 104 ILE CD1 1 1 5 70475 5 1 108 ILE CG1 C 8.251 -23.530 10.130 1.00 . E E . 104 ILE CG1 1 1 5 70476 5 1 108 ILE CG2 C 6.963 -23.143 8.031 1.00 . E E . 104 ILE CG2 1 1 5 70477 5 1 108 ILE H H 7.174 -26.585 10.451 1.00 . E E . 104 ILE H 1 1 5 70478 5 1 108 ILE HA H 5.563 -24.114 10.117 1.00 . E E . 104 ILE HA 1 1 5 70479 5 1 108 ILE HB H 8.008 -24.949 8.533 1.00 . E E . 104 ILE HB 1 1 5 70480 5 1 108 ILE HD11 H 9.409 -22.455 8.673 1.00 . E E . 104 ILE HD11 1 1 5 70481 5 1 108 ILE HD12 H 10.170 -23.935 9.258 1.00 . E E . 104 ILE HD12 1 1 5 70482 5 1 108 ILE HD13 H 10.128 -22.500 10.281 1.00 . E E . 104 ILE HD13 1 1 5 70483 5 1 108 ILE HG12 H 7.715 -22.675 10.517 1.00 . E E . 104 ILE HG12 1 1 5 70484 5 1 108 ILE HG13 H 8.436 -24.231 10.929 1.00 . E E . 104 ILE HG13 1 1 5 70485 5 1 108 ILE HG21 H 6.442 -22.351 8.550 1.00 . E E . 104 ILE HG21 1 1 5 70486 5 1 108 ILE HG22 H 6.303 -23.592 7.306 1.00 . E E . 104 ILE HG22 1 1 5 70487 5 1 108 ILE HG23 H 7.828 -22.736 7.529 1.00 . E E . 104 ILE HG23 1 1 5 70488 5 1 108 ILE N N 6.603 -25.829 10.701 1.00 . E E . 104 ILE N 1 1 5 70489 5 1 108 ILE O O 5.869 -26.543 7.970 1.00 . E E . 104 ILE O 1 1 5 70490 5 1 109 PHE C C 2.824 -24.592 6.379 1.00 . E E . 105 PHE C 1 1 5 70491 5 1 109 PHE CA C 3.273 -25.682 7.350 1.00 . E E . 105 PHE CA 1 1 5 70492 5 1 109 PHE CB C 2.021 -26.273 8.002 1.00 . E E . 105 PHE CB 1 1 5 70493 5 1 109 PHE CD1 C 2.530 -28.625 8.761 1.00 . E E . 105 PHE CD1 1 1 5 70494 5 1 109 PHE CD2 C 2.264 -26.889 10.432 1.00 . E E . 105 PHE CD2 1 1 5 70495 5 1 109 PHE CE1 C 2.750 -29.566 9.774 1.00 . E E . 105 PHE CE1 1 1 5 70496 5 1 109 PHE CE2 C 2.487 -27.829 11.444 1.00 . E E . 105 PHE CE2 1 1 5 70497 5 1 109 PHE CG C 2.286 -27.286 9.089 1.00 . E E . 105 PHE CG 1 1 5 70498 5 1 109 PHE CZ C 2.730 -29.168 11.115 1.00 . E E . 105 PHE CZ 1 1 5 70499 5 1 109 PHE H H 3.846 -24.345 8.883 1.00 . E E . 105 PHE H 1 1 5 70500 5 1 109 PHE HA H 3.793 -26.456 6.807 1.00 . E E . 105 PHE HA 1 1 5 70501 5 1 109 PHE HB2 H 1.445 -25.468 8.430 1.00 . E E . 105 PHE HB2 1 1 5 70502 5 1 109 PHE HB3 H 1.426 -26.739 7.228 1.00 . E E . 105 PHE HB3 1 1 5 70503 5 1 109 PHE HD1 H 2.549 -28.933 7.726 1.00 . E E . 105 PHE HD1 1 1 5 70504 5 1 109 PHE HD2 H 2.077 -25.856 10.686 1.00 . E E . 105 PHE HD2 1 1 5 70505 5 1 109 PHE HE1 H 2.938 -30.599 9.520 1.00 . E E . 105 PHE HE1 1 1 5 70506 5 1 109 PHE HE2 H 2.470 -27.521 12.480 1.00 . E E . 105 PHE HE2 1 1 5 70507 5 1 109 PHE HZ H 2.896 -29.893 11.897 1.00 . E E . 105 PHE HZ 1 1 5 70508 5 1 109 PHE N N 4.158 -25.112 8.362 1.00 . E E . 105 PHE N 1 1 5 70509 5 1 109 PHE O O 2.908 -23.404 6.688 1.00 . E E . 105 PHE O 1 1 5 70510 5 1 110 ASN C C 0.229 -24.005 4.428 1.00 . E E . 106 ASN C 1 1 5 70511 5 1 110 ASN CA C 1.748 -24.045 4.271 1.00 . E E . 106 ASN CA 1 1 5 70512 5 1 110 ASN CB C 2.136 -24.423 2.835 1.00 . E E . 106 ASN CB 1 1 5 70513 5 1 110 ASN CG C 1.513 -25.758 2.428 1.00 . E E . 106 ASN CG 1 1 5 70514 5 1 110 ASN H H 2.339 -25.952 4.991 1.00 . E E . 106 ASN H 1 1 5 70515 5 1 110 ASN HA H 2.142 -23.062 4.486 1.00 . E E . 106 ASN HA 1 1 5 70516 5 1 110 ASN HB2 H 1.792 -23.653 2.160 1.00 . E E . 106 ASN HB2 1 1 5 70517 5 1 110 ASN HB3 H 3.210 -24.498 2.766 1.00 . E E . 106 ASN HB3 1 1 5 70518 5 1 110 ASN HD21 H 1.823 -25.473 0.487 1.00 . E E . 106 ASN HD21 1 1 5 70519 5 1 110 ASN HD22 H 1.065 -26.936 0.895 1.00 . E E . 106 ASN HD22 1 1 5 70520 5 1 110 ASN N N 2.322 -24.997 5.216 1.00 . E E . 106 ASN N 1 1 5 70521 5 1 110 ASN ND2 N 1.463 -26.083 1.165 1.00 . E E . 106 ASN ND2 1 1 5 70522 5 1 110 ASN O O -0.314 -24.565 5.380 1.00 . E E . 106 ASN O 1 1 5 70523 5 1 110 ASN OD1 O 1.061 -26.521 3.281 1.00 . E E . 106 ASN OD1 1 1 5 70524 5 1 111 GLN C C -2.577 -24.615 3.516 1.00 . E E . 107 GLN C 1 1 5 70525 5 1 111 GLN CA C -1.913 -23.237 3.569 1.00 . E E . 107 GLN CA 1 1 5 70526 5 1 111 GLN CB C -2.433 -22.380 2.412 1.00 . E E . 107 GLN CB 1 1 5 70527 5 1 111 GLN CD C -4.104 -21.049 3.718 1.00 . E E . 107 GLN CD 1 1 5 70528 5 1 111 GLN CG C -3.922 -22.089 2.617 1.00 . E E . 107 GLN CG 1 1 5 70529 5 1 111 GLN H H 0.027 -22.894 2.773 1.00 . E E . 107 GLN H 1 1 5 70530 5 1 111 GLN HA H -2.187 -22.760 4.497 1.00 . E E . 107 GLN HA 1 1 5 70531 5 1 111 GLN HB2 H -1.884 -21.450 2.380 1.00 . E E . 107 GLN HB2 1 1 5 70532 5 1 111 GLN HB3 H -2.298 -22.911 1.482 1.00 . E E . 107 GLN HB3 1 1 5 70533 5 1 111 GLN HE21 H -5.070 -22.288 4.932 1.00 . E E . 107 GLN HE21 1 1 5 70534 5 1 111 GLN HE22 H -4.845 -20.716 5.530 1.00 . E E . 107 GLN HE22 1 1 5 70535 5 1 111 GLN HG2 H -4.343 -21.712 1.696 1.00 . E E . 107 GLN HG2 1 1 5 70536 5 1 111 GLN HG3 H -4.434 -22.997 2.899 1.00 . E E . 107 GLN HG3 1 1 5 70537 5 1 111 GLN N N -0.455 -23.331 3.506 1.00 . E E . 107 GLN N 1 1 5 70538 5 1 111 GLN NE2 N -4.724 -21.379 4.818 1.00 . E E . 107 GLN NE2 1 1 5 70539 5 1 111 GLN O O -3.649 -24.812 4.087 1.00 . E E . 107 GLN O 1 1 5 70540 5 1 111 GLN OE1 O -3.669 -19.908 3.574 1.00 . E E . 107 GLN OE1 1 1 5 70541 5 1 112 ASN C C -2.282 -27.808 3.908 1.00 . E E . 108 ASN C 1 1 5 70542 5 1 112 ASN CA C -2.520 -26.906 2.689 1.00 . E E . 108 ASN CA 1 1 5 70543 5 1 112 ASN CB C -1.935 -27.580 1.448 1.00 . E E . 108 ASN CB 1 1 5 70544 5 1 112 ASN CG C -2.871 -28.682 0.961 1.00 . E E . 108 ASN CG 1 1 5 70545 5 1 112 ASN H H -1.061 -25.380 2.456 1.00 . E E . 108 ASN H 1 1 5 70546 5 1 112 ASN HA H -3.586 -26.802 2.544 1.00 . E E . 108 ASN HA 1 1 5 70547 5 1 112 ASN HB2 H -1.809 -26.844 0.666 1.00 . E E . 108 ASN HB2 1 1 5 70548 5 1 112 ASN HB3 H -0.975 -28.010 1.692 1.00 . E E . 108 ASN HB3 1 1 5 70549 5 1 112 ASN HD21 H -1.404 -29.825 0.265 1.00 . E E . 108 ASN HD21 1 1 5 70550 5 1 112 ASN HD22 H -2.968 -30.452 0.069 1.00 . E E . 108 ASN HD22 1 1 5 70551 5 1 112 ASN N N -1.941 -25.570 2.841 1.00 . E E . 108 ASN N 1 1 5 70552 5 1 112 ASN ND2 N -2.372 -29.741 0.385 1.00 . E E . 108 ASN ND2 1 1 5 70553 5 1 112 ASN O O -2.578 -29.002 3.858 1.00 . E E . 108 ASN O 1 1 5 70554 5 1 112 ASN OD1 O -4.087 -28.574 1.115 1.00 . E E . 108 ASN OD1 1 1 5 70555 5 1 113 LEU C C -0.570 -29.211 5.915 1.00 . E E . 109 LEU C 1 1 5 70556 5 1 113 LEU CA C -1.504 -28.036 6.206 1.00 . E E . 109 LEU CA 1 1 5 70557 5 1 113 LEU CB C -2.832 -28.547 6.769 1.00 . E E . 109 LEU CB 1 1 5 70558 5 1 113 LEU CD1 C -2.521 -27.662 9.086 1.00 . E E . 109 LEU CD1 1 1 5 70559 5 1 113 LEU CD2 C -3.877 -29.723 8.708 1.00 . E E . 109 LEU CD2 1 1 5 70560 5 1 113 LEU CG C -2.656 -28.929 8.241 1.00 . E E . 109 LEU CG 1 1 5 70561 5 1 113 LEU H H -1.517 -26.303 4.984 1.00 . E E . 109 LEU H 1 1 5 70562 5 1 113 LEU HA H -1.039 -27.397 6.941 1.00 . E E . 109 LEU HA 1 1 5 70563 5 1 113 LEU HB2 H -3.580 -27.771 6.685 1.00 . E E . 109 LEU HB2 1 1 5 70564 5 1 113 LEU HB3 H -3.151 -29.414 6.212 1.00 . E E . 109 LEU HB3 1 1 5 70565 5 1 113 LEU HD11 H -2.752 -27.890 10.117 1.00 . E E . 109 LEU HD11 1 1 5 70566 5 1 113 LEU HD12 H -3.205 -26.910 8.723 1.00 . E E . 109 LEU HD12 1 1 5 70567 5 1 113 LEU HD13 H -1.508 -27.291 9.019 1.00 . E E . 109 LEU HD13 1 1 5 70568 5 1 113 LEU HD21 H -3.879 -30.694 8.233 1.00 . E E . 109 LEU HD21 1 1 5 70569 5 1 113 LEU HD22 H -4.777 -29.190 8.440 1.00 . E E . 109 LEU HD22 1 1 5 70570 5 1 113 LEU HD23 H -3.838 -29.848 9.780 1.00 . E E . 109 LEU HD23 1 1 5 70571 5 1 113 LEU HG H -1.767 -29.533 8.354 1.00 . E E . 109 LEU HG 1 1 5 70572 5 1 113 LEU N N -1.751 -27.255 4.997 1.00 . E E . 109 LEU N 1 1 5 70573 5 1 113 LEU O O -0.747 -30.309 6.441 1.00 . E E . 109 LEU O 1 1 5 70574 5 1 114 GLU C C 2.736 -29.668 5.472 1.00 . E E . 110 GLU C 1 1 5 70575 5 1 114 GLU CA C 1.426 -29.995 4.765 1.00 . E E . 110 GLU CA 1 1 5 70576 5 1 114 GLU CB C 1.662 -30.067 3.254 1.00 . E E . 110 GLU CB 1 1 5 70577 5 1 114 GLU CD C -0.096 -31.871 2.921 1.00 . E E . 110 GLU CD 1 1 5 70578 5 1 114 GLU CG C 0.360 -30.457 2.546 1.00 . E E . 110 GLU CG 1 1 5 70579 5 1 114 GLU H H 0.496 -28.100 4.635 1.00 . E E . 110 GLU H 1 1 5 70580 5 1 114 GLU HA H 1.073 -30.955 5.113 1.00 . E E . 110 GLU HA 1 1 5 70581 5 1 114 GLU HB2 H 1.994 -29.104 2.896 1.00 . E E . 110 GLU HB2 1 1 5 70582 5 1 114 GLU HB3 H 2.418 -30.810 3.044 1.00 . E E . 110 GLU HB3 1 1 5 70583 5 1 114 GLU HG2 H -0.414 -29.756 2.821 1.00 . E E . 110 GLU HG2 1 1 5 70584 5 1 114 GLU HG3 H 0.513 -30.406 1.477 1.00 . E E . 110 GLU HG3 1 1 5 70585 5 1 114 GLU N N 0.430 -28.975 5.068 1.00 . E E . 110 GLU N 1 1 5 70586 5 1 114 GLU O O 3.063 -28.499 5.680 1.00 . E E . 110 GLU O 1 1 5 70587 5 1 114 GLU OE1 O 0.663 -32.596 3.550 1.00 . E E . 110 GLU OE1 1 1 5 70588 5 1 114 GLU OE2 O -1.212 -32.213 2.567 1.00 . E E . 110 GLU OE2 1 1 5 70589 5 1 115 GLU C C 5.846 -30.068 5.622 1.00 . E E . 111 GLU C 1 1 5 70590 5 1 115 GLU CA C 4.731 -30.507 6.566 1.00 . E E . 111 GLU CA 1 1 5 70591 5 1 115 GLU CB C 5.126 -31.812 7.260 1.00 . E E . 111 GLU CB 1 1 5 70592 5 1 115 GLU CD C 6.816 -32.868 8.835 1.00 . E E . 111 GLU CD 1 1 5 70593 5 1 115 GLU CG C 6.324 -31.569 8.185 1.00 . E E . 111 GLU CG 1 1 5 70594 5 1 115 GLU H H 3.197 -31.610 5.606 1.00 . E E . 111 GLU H 1 1 5 70595 5 1 115 GLU HA H 4.585 -29.744 7.316 1.00 . E E . 111 GLU HA 1 1 5 70596 5 1 115 GLU HB2 H 4.292 -32.177 7.841 1.00 . E E . 111 GLU HB2 1 1 5 70597 5 1 115 GLU HB3 H 5.395 -32.548 6.516 1.00 . E E . 111 GLU HB3 1 1 5 70598 5 1 115 GLU HG2 H 7.130 -31.137 7.611 1.00 . E E . 111 GLU HG2 1 1 5 70599 5 1 115 GLU HG3 H 6.033 -30.875 8.959 1.00 . E E . 111 GLU HG3 1 1 5 70600 5 1 115 GLU N N 3.486 -30.702 5.834 1.00 . E E . 111 GLU N 1 1 5 70601 5 1 115 GLU O O 6.167 -30.765 4.658 1.00 . E E . 111 GLU O 1 1 5 70602 5 1 115 GLU OE1 O 6.202 -33.909 8.639 1.00 . E E . 111 GLU OE1 1 1 5 70603 5 1 115 GLU OE2 O 7.820 -32.803 9.524 1.00 . E E . 111 GLU OE2 1 1 5 70604 5 1 116 LEU C C 8.841 -28.432 5.851 1.00 . E E . 112 LEU C 1 1 5 70605 5 1 116 LEU CA C 7.524 -28.386 5.084 1.00 . E E . 112 LEU CA 1 1 5 70606 5 1 116 LEU CB C 7.233 -26.939 4.682 1.00 . E E . 112 LEU CB 1 1 5 70607 5 1 116 LEU CD1 C 5.660 -25.532 3.348 1.00 . E E . 112 LEU CD1 1 1 5 70608 5 1 116 LEU CD2 C 7.102 -27.220 2.205 1.00 . E E . 112 LEU CD2 1 1 5 70609 5 1 116 LEU CG C 6.298 -26.917 3.471 1.00 . E E . 112 LEU CG 1 1 5 70610 5 1 116 LEU H H 6.124 -28.388 6.677 1.00 . E E . 112 LEU H 1 1 5 70611 5 1 116 LEU HA H 7.619 -28.984 4.189 1.00 . E E . 112 LEU HA 1 1 5 70612 5 1 116 LEU HB2 H 6.765 -26.424 5.508 1.00 . E E . 112 LEU HB2 1 1 5 70613 5 1 116 LEU HB3 H 8.158 -26.444 4.425 1.00 . E E . 112 LEU HB3 1 1 5 70614 5 1 116 LEU HD11 H 4.998 -25.367 4.185 1.00 . E E . 112 LEU HD11 1 1 5 70615 5 1 116 LEU HD12 H 5.098 -25.476 2.427 1.00 . E E . 112 LEU HD12 1 1 5 70616 5 1 116 LEU HD13 H 6.432 -24.779 3.346 1.00 . E E . 112 LEU HD13 1 1 5 70617 5 1 116 LEU HD21 H 6.533 -26.920 1.337 1.00 . E E . 112 LEU HD21 1 1 5 70618 5 1 116 LEU HD22 H 7.307 -28.280 2.153 1.00 . E E . 112 LEU HD22 1 1 5 70619 5 1 116 LEU HD23 H 8.033 -26.674 2.231 1.00 . E E . 112 LEU HD23 1 1 5 70620 5 1 116 LEU HG H 5.526 -27.662 3.599 1.00 . E E . 112 LEU HG 1 1 5 70621 5 1 116 LEU N N 6.432 -28.906 5.902 1.00 . E E . 112 LEU N 1 1 5 70622 5 1 116 LEU O O 9.863 -28.866 5.320 1.00 . E E . 112 LEU O 1 1 5 70623 5 1 117 TYR C C 9.719 -28.409 9.351 1.00 . E E . 113 TYR C 1 1 5 70624 5 1 117 TYR CA C 10.019 -27.965 7.923 1.00 . E E . 113 TYR CA 1 1 5 70625 5 1 117 TYR CB C 10.610 -26.555 7.948 1.00 . E E . 113 TYR CB 1 1 5 70626 5 1 117 TYR CD1 C 11.863 -26.166 10.099 1.00 . E E . 113 TYR CD1 1 1 5 70627 5 1 117 TYR CD2 C 13.126 -26.658 8.089 1.00 . E E . 113 TYR CD2 1 1 5 70628 5 1 117 TYR CE1 C 13.055 -26.076 10.828 1.00 . E E . 113 TYR CE1 1 1 5 70629 5 1 117 TYR CE2 C 14.319 -26.568 8.817 1.00 . E E . 113 TYR CE2 1 1 5 70630 5 1 117 TYR CG C 11.897 -26.457 8.732 1.00 . E E . 113 TYR CG 1 1 5 70631 5 1 117 TYR CZ C 14.284 -26.277 10.186 1.00 . E E . 113 TYR CZ 1 1 5 70632 5 1 117 TYR H H 7.964 -27.648 7.472 1.00 . E E . 113 TYR H 1 1 5 70633 5 1 117 TYR HA H 10.748 -28.636 7.496 1.00 . E E . 113 TYR HA 1 1 5 70634 5 1 117 TYR HB2 H 10.803 -26.242 6.933 1.00 . E E . 113 TYR HB2 1 1 5 70635 5 1 117 TYR HB3 H 9.883 -25.883 8.381 1.00 . E E . 113 TYR HB3 1 1 5 70636 5 1 117 TYR HD1 H 10.916 -26.011 10.595 1.00 . E E . 113 TYR HD1 1 1 5 70637 5 1 117 TYR HD2 H 13.152 -26.882 7.033 1.00 . E E . 113 TYR HD2 1 1 5 70638 5 1 117 TYR HE1 H 13.028 -25.851 11.883 1.00 . E E . 113 TYR HE1 1 1 5 70639 5 1 117 TYR HE2 H 15.266 -26.722 8.322 1.00 . E E . 113 TYR HE2 1 1 5 70640 5 1 117 TYR HH H 15.443 -26.863 11.586 1.00 . E E . 113 TYR HH 1 1 5 70641 5 1 117 TYR N N 8.809 -27.984 7.102 1.00 . E E . 113 TYR N 1 1 5 70642 5 1 117 TYR O O 8.727 -27.989 9.945 1.00 . E E . 113 TYR O 1 1 5 70643 5 1 117 TYR OH O 15.459 -26.189 10.902 1.00 . E E . 113 TYR OH 1 1 5 70644 5 1 118 ARG C C 11.821 -29.726 11.961 1.00 . E E . 114 ARG C 1 1 5 70645 5 1 118 ARG CA C 10.456 -29.698 11.279 1.00 . E E . 114 ARG CA 1 1 5 70646 5 1 118 ARG CB C 9.823 -31.093 11.320 1.00 . E E . 114 ARG CB 1 1 5 70647 5 1 118 ARG CD C 8.821 -32.836 12.810 1.00 . E E . 114 ARG CD 1 1 5 70648 5 1 118 ARG CG C 9.593 -31.516 12.774 1.00 . E E . 114 ARG CG 1 1 5 70649 5 1 118 ARG CZ C 10.542 -34.582 13.138 1.00 . E E . 114 ARG CZ 1 1 5 70650 5 1 118 ARG H H 11.341 -29.582 9.356 1.00 . E E . 114 ARG H 1 1 5 70651 5 1 118 ARG HA H 9.815 -29.009 11.809 1.00 . E E . 114 ARG HA 1 1 5 70652 5 1 118 ARG HB2 H 8.880 -31.074 10.797 1.00 . E E . 114 ARG HB2 1 1 5 70653 5 1 118 ARG HB3 H 10.485 -31.802 10.844 1.00 . E E . 114 ARG HB3 1 1 5 70654 5 1 118 ARG HD2 H 8.504 -33.037 13.824 1.00 . E E . 114 ARG HD2 1 1 5 70655 5 1 118 ARG HD3 H 7.951 -32.759 12.174 1.00 . E E . 114 ARG HD3 1 1 5 70656 5 1 118 ARG HE H 9.608 -34.207 11.408 1.00 . E E . 114 ARG HE 1 1 5 70657 5 1 118 ARG HG2 H 10.547 -31.644 13.265 1.00 . E E . 114 ARG HG2 1 1 5 70658 5 1 118 ARG HG3 H 9.026 -30.755 13.286 1.00 . E E . 114 ARG HG3 1 1 5 70659 5 1 118 ARG HH11 H 10.149 -33.547 14.813 1.00 . E E . 114 ARG HH11 1 1 5 70660 5 1 118 ARG HH12 H 11.349 -34.787 14.966 1.00 . E E . 114 ARG HH12 1 1 5 70661 5 1 118 ARG HH21 H 11.159 -35.788 11.665 1.00 . E E . 114 ARG HH21 1 1 5 70662 5 1 118 ARG HH22 H 11.913 -36.039 13.204 1.00 . E E . 114 ARG HH22 1 1 5 70663 5 1 118 ARG N N 10.591 -29.254 9.895 1.00 . E E . 114 ARG N 1 1 5 70664 5 1 118 ARG NE N 9.673 -33.934 12.346 1.00 . E E . 114 ARG NE 1 1 5 70665 5 1 118 ARG NH1 N 10.692 -34.281 14.406 1.00 . E E . 114 ARG NH1 1 1 5 70666 5 1 118 ARG NH2 N 11.260 -35.545 12.629 1.00 . E E . 114 ARG NH2 1 1 5 70667 5 1 118 ARG O O 12.729 -30.434 11.523 1.00 . E E . 114 ARG O 1 1 5 70668 5 1 119 GLY C C 12.947 -28.625 15.257 1.00 . E E . 115 GLY C 1 1 5 70669 5 1 119 GLY CA C 13.207 -28.933 13.787 1.00 . E E . 115 GLY CA 1 1 5 70670 5 1 119 GLY H H 11.208 -28.388 13.318 1.00 . E E . 115 GLY H 1 1 5 70671 5 1 119 GLY HA2 H 13.688 -29.897 13.704 1.00 . E E . 115 GLY HA2 1 1 5 70672 5 1 119 GLY HA3 H 13.858 -28.175 13.380 1.00 . E E . 115 GLY HA3 1 1 5 70673 5 1 119 GLY N N 11.958 -28.954 13.032 1.00 . E E . 115 GLY N 1 1 5 70674 5 1 119 GLY O O 12.039 -27.866 15.584 1.00 . E E . 115 GLY O 1 1 5 70675 5 1 120 LYS C C 14.855 -28.268 18.109 1.00 . E E . 116 LYS C 1 1 5 70676 5 1 120 LYS CA C 13.603 -28.955 17.579 1.00 . E E . 116 LYS CA 1 1 5 70677 5 1 120 LYS CB C 13.372 -30.263 18.339 1.00 . E E . 116 LYS CB 1 1 5 70678 5 1 120 LYS CD C 12.971 -31.163 20.641 1.00 . E E . 116 LYS CD 1 1 5 70679 5 1 120 LYS CE C 11.990 -32.254 20.210 1.00 . E E . 116 LYS CE 1 1 5 70680 5 1 120 LYS CG C 12.817 -29.944 19.729 1.00 . E E . 116 LYS CG 1 1 5 70681 5 1 120 LYS H H 14.429 -29.841 15.837 1.00 . E E . 116 LYS H 1 1 5 70682 5 1 120 LYS HA H 12.754 -28.306 17.746 1.00 . E E . 116 LYS HA 1 1 5 70683 5 1 120 LYS HB2 H 12.665 -30.876 17.797 1.00 . E E . 116 LYS HB2 1 1 5 70684 5 1 120 LYS HB3 H 14.306 -30.792 18.440 1.00 . E E . 116 LYS HB3 1 1 5 70685 5 1 120 LYS HD2 H 13.982 -31.537 20.572 1.00 . E E . 116 LYS HD2 1 1 5 70686 5 1 120 LYS HD3 H 12.761 -30.877 21.661 1.00 . E E . 116 LYS HD3 1 1 5 70687 5 1 120 LYS HE2 H 11.039 -31.806 19.963 1.00 . E E . 116 LYS HE2 1 1 5 70688 5 1 120 LYS HE3 H 12.381 -32.767 19.344 1.00 . E E . 116 LYS HE3 1 1 5 70689 5 1 120 LYS HG2 H 13.357 -29.109 20.149 1.00 . E E . 116 LYS HG2 1 1 5 70690 5 1 120 LYS HG3 H 11.770 -29.691 19.648 1.00 . E E . 116 LYS HG3 1 1 5 70691 5 1 120 LYS HZ1 H 12.645 -33.839 21.391 1.00 . E E . 116 LYS HZ1 1 1 5 70692 5 1 120 LYS HZ2 H 10.968 -33.811 21.140 1.00 . E E . 116 LYS HZ2 1 1 5 70693 5 1 120 LYS HZ3 H 11.683 -32.710 22.218 1.00 . E E . 116 LYS HZ3 1 1 5 70694 5 1 120 LYS N N 13.740 -29.218 16.146 1.00 . E E . 116 LYS N 1 1 5 70695 5 1 120 LYS NZ N 11.808 -33.226 21.324 1.00 . E E . 116 LYS NZ 1 1 5 70696 5 1 120 LYS O O 15.975 -28.653 17.775 1.00 . E E . 116 LYS O 1 1 5 70697 5 1 121 PHE C C 15.646 -26.316 20.976 1.00 . E E . 117 PHE C 1 1 5 70698 5 1 121 PHE CA C 15.776 -26.470 19.465 1.00 . E E . 117 PHE CA 1 1 5 70699 5 1 121 PHE CB C 15.794 -25.088 18.808 1.00 . E E . 117 PHE CB 1 1 5 70700 5 1 121 PHE CD1 C 16.936 -25.396 16.580 1.00 . E E . 117 PHE CD1 1 1 5 70701 5 1 121 PHE CD2 C 14.553 -24.947 16.619 1.00 . E E . 117 PHE CD2 1 1 5 70702 5 1 121 PHE CE1 C 16.900 -25.454 15.181 1.00 . E E . 117 PHE CE1 1 1 5 70703 5 1 121 PHE CE2 C 14.518 -25.003 15.222 1.00 . E E . 117 PHE CE2 1 1 5 70704 5 1 121 PHE CG C 15.761 -25.143 17.299 1.00 . E E . 117 PHE CG 1 1 5 70705 5 1 121 PHE CZ C 15.691 -25.257 14.502 1.00 . E E . 117 PHE CZ 1 1 5 70706 5 1 121 PHE H H 13.746 -27.035 19.231 1.00 . E E . 117 PHE H 1 1 5 70707 5 1 121 PHE HA H 16.703 -26.975 19.242 1.00 . E E . 117 PHE HA 1 1 5 70708 5 1 121 PHE HB2 H 14.934 -24.530 19.148 1.00 . E E . 117 PHE HB2 1 1 5 70709 5 1 121 PHE HB3 H 16.687 -24.567 19.122 1.00 . E E . 117 PHE HB3 1 1 5 70710 5 1 121 PHE HD1 H 17.867 -25.548 17.103 1.00 . E E . 117 PHE HD1 1 1 5 70711 5 1 121 PHE HD2 H 13.648 -24.752 17.175 1.00 . E E . 117 PHE HD2 1 1 5 70712 5 1 121 PHE HE1 H 17.806 -25.649 14.625 1.00 . E E . 117 PHE HE1 1 1 5 70713 5 1 121 PHE HE2 H 13.586 -24.852 14.698 1.00 . E E . 117 PHE HE2 1 1 5 70714 5 1 121 PHE HZ H 15.663 -25.302 13.424 1.00 . E E . 117 PHE HZ 1 1 5 70715 5 1 121 PHE N N 14.657 -27.249 18.941 1.00 . E E . 117 PHE N 1 1 5 70716 5 1 121 PHE O O 14.723 -25.666 21.466 1.00 . E E . 117 PHE O 1 1 5 70717 5 1 122 GLU C C 16.325 -25.445 23.718 1.00 . E E . 118 GLU C 1 1 5 70718 5 1 122 GLU CA C 16.536 -26.854 23.169 1.00 . E E . 118 GLU CA 1 1 5 70719 5 1 122 GLU CB C 17.825 -27.438 23.752 1.00 . E E . 118 GLU CB 1 1 5 70720 5 1 122 GLU CD C 19.198 -29.567 23.949 1.00 . E E . 118 GLU CD 1 1 5 70721 5 1 122 GLU CG C 17.964 -28.905 23.325 1.00 . E E . 118 GLU CG 1 1 5 70722 5 1 122 GLU H H 17.388 -27.257 21.269 1.00 . E E . 118 GLU H 1 1 5 70723 5 1 122 GLU HA H 15.709 -27.475 23.475 1.00 . E E . 118 GLU HA 1 1 5 70724 5 1 122 GLU HB2 H 18.672 -26.874 23.388 1.00 . E E . 118 GLU HB2 1 1 5 70725 5 1 122 GLU HB3 H 17.791 -27.381 24.829 1.00 . E E . 118 GLU HB3 1 1 5 70726 5 1 122 GLU HG2 H 17.082 -29.446 23.638 1.00 . E E . 118 GLU HG2 1 1 5 70727 5 1 122 GLU HG3 H 18.041 -28.953 22.249 1.00 . E E . 118 GLU HG3 1 1 5 70728 5 1 122 GLU N N 16.612 -26.854 21.712 1.00 . E E . 118 GLU N 1 1 5 70729 5 1 122 GLU O O 15.494 -25.241 24.602 1.00 . E E . 118 GLU O 1 1 5 70730 5 1 122 GLU OE1 O 20.000 -28.878 24.560 1.00 . E E . 118 GLU OE1 1 1 5 70731 5 1 122 GLU OE2 O 19.329 -30.770 23.792 1.00 . E E . 118 GLU OE2 1 1 5 70732 5 1 123 ASN C C 16.147 -22.174 22.817 1.00 . E E . 119 ASN C 1 1 5 70733 5 1 123 ASN CA C 17.010 -23.107 23.668 1.00 . E E . 119 ASN CA 1 1 5 70734 5 1 123 ASN CB C 18.441 -22.569 23.726 1.00 . E E . 119 ASN CB 1 1 5 70735 5 1 123 ASN CG C 19.281 -23.419 24.672 1.00 . E E . 119 ASN CG 1 1 5 70736 5 1 123 ASN H H 17.570 -24.675 22.352 1.00 . E E . 119 ASN H 1 1 5 70737 5 1 123 ASN HA H 16.613 -23.123 24.671 1.00 . E E . 119 ASN HA 1 1 5 70738 5 1 123 ASN HB2 H 18.875 -22.597 22.736 1.00 . E E . 119 ASN HB2 1 1 5 70739 5 1 123 ASN HB3 H 18.425 -21.549 24.080 1.00 . E E . 119 ASN HB3 1 1 5 70740 5 1 123 ASN HD21 H 18.836 -22.337 26.277 1.00 . E E . 119 ASN HD21 1 1 5 70741 5 1 123 ASN HD22 H 19.870 -23.653 26.553 1.00 . E E . 119 ASN HD22 1 1 5 70742 5 1 123 ASN N N 17.028 -24.473 23.143 1.00 . E E . 119 ASN N 1 1 5 70743 5 1 123 ASN ND2 N 19.333 -23.110 25.939 1.00 . E E . 119 ASN ND2 1 1 5 70744 5 1 123 ASN O O 16.427 -20.978 22.727 1.00 . E E . 119 ASN O 1 1 5 70745 5 1 123 ASN OD1 O 19.907 -24.390 24.247 1.00 . E E . 119 ASN OD1 1 1 5 70746 5 1 124 LEU C C 13.627 -20.744 22.222 1.00 . E E . 120 LEU C 1 1 5 70747 5 1 124 LEU CA C 14.197 -21.890 21.389 1.00 . E E . 120 LEU CA 1 1 5 70748 5 1 124 LEU CB C 13.052 -22.756 20.862 1.00 . E E . 120 LEU CB 1 1 5 70749 5 1 124 LEU CD1 C 12.929 -21.786 18.562 1.00 . E E . 120 LEU CD1 1 1 5 70750 5 1 124 LEU CD2 C 10.871 -22.686 19.652 1.00 . E E . 120 LEU CD2 1 1 5 70751 5 1 124 LEU CG C 12.189 -21.948 19.892 1.00 . E E . 120 LEU CG 1 1 5 70752 5 1 124 LEU H H 14.928 -23.672 22.272 1.00 . E E . 120 LEU H 1 1 5 70753 5 1 124 LEU HA H 14.745 -21.481 20.552 1.00 . E E . 120 LEU HA 1 1 5 70754 5 1 124 LEU HB2 H 13.460 -23.615 20.349 1.00 . E E . 120 LEU HB2 1 1 5 70755 5 1 124 LEU HB3 H 12.442 -23.089 21.689 1.00 . E E . 120 LEU HB3 1 1 5 70756 5 1 124 LEU HD11 H 12.225 -21.510 17.792 1.00 . E E . 120 LEU HD11 1 1 5 70757 5 1 124 LEU HD12 H 13.405 -22.718 18.299 1.00 . E E . 120 LEU HD12 1 1 5 70758 5 1 124 LEU HD13 H 13.678 -21.013 18.659 1.00 . E E . 120 LEU HD13 1 1 5 70759 5 1 124 LEU HD21 H 10.305 -22.720 20.572 1.00 . E E . 120 LEU HD21 1 1 5 70760 5 1 124 LEU HD22 H 11.077 -23.692 19.319 1.00 . E E . 120 LEU HD22 1 1 5 70761 5 1 124 LEU HD23 H 10.300 -22.166 18.897 1.00 . E E . 120 LEU HD23 1 1 5 70762 5 1 124 LEU HG H 11.986 -20.973 20.312 1.00 . E E . 120 LEU HG 1 1 5 70763 5 1 124 LEU N N 15.096 -22.710 22.198 1.00 . E E . 120 LEU N 1 1 5 70764 5 1 124 LEU O O 13.013 -20.973 23.264 1.00 . E E . 120 LEU O 1 1 5 70765 5 1 125 ASN C C 12.287 -17.583 21.776 1.00 . E E . 121 ASN C 1 1 5 70766 5 1 125 ASN CA C 13.388 -18.337 22.517 1.00 . E E . 121 ASN CA 1 1 5 70767 5 1 125 ASN CB C 14.570 -17.393 22.749 1.00 . E E . 121 ASN CB 1 1 5 70768 5 1 125 ASN CG C 15.708 -18.132 23.447 1.00 . E E . 121 ASN CG 1 1 5 70769 5 1 125 ASN H H 14.280 -19.381 20.901 1.00 . E E . 121 ASN H 1 1 5 70770 5 1 125 ASN HA H 13.007 -18.650 23.477 1.00 . E E . 121 ASN HA 1 1 5 70771 5 1 125 ASN HB2 H 14.918 -17.016 21.799 1.00 . E E . 121 ASN HB2 1 1 5 70772 5 1 125 ASN HB3 H 14.251 -16.566 23.367 1.00 . E E . 121 ASN HB3 1 1 5 70773 5 1 125 ASN HD21 H 14.583 -18.733 24.968 1.00 . E E . 121 ASN HD21 1 1 5 70774 5 1 125 ASN HD22 H 16.207 -19.223 25.027 1.00 . E E . 121 ASN HD22 1 1 5 70775 5 1 125 ASN N N 13.831 -19.509 21.763 1.00 . E E . 121 ASN N 1 1 5 70776 5 1 125 ASN ND2 N 15.480 -18.747 24.574 1.00 . E E . 121 ASN ND2 1 1 5 70777 5 1 125 ASN O O 11.294 -17.181 22.384 1.00 . E E . 121 ASN O 1 1 5 70778 5 1 125 ASN OD1 O 16.835 -18.145 22.951 1.00 . E E . 121 ASN OD1 1 1 5 70779 5 1 126 LYS C C 11.384 -17.131 18.262 1.00 . E E . 122 LYS C 1 1 5 70780 5 1 126 LYS CA C 11.491 -16.622 19.695 1.00 . E E . 122 LYS CA 1 1 5 70781 5 1 126 LYS CB C 11.897 -15.147 19.673 1.00 . E E . 122 LYS CB 1 1 5 70782 5 1 126 LYS CD C 12.178 -13.086 21.056 1.00 . E E . 122 LYS CD 1 1 5 70783 5 1 126 LYS CE C 12.300 -12.552 22.484 1.00 . E E . 122 LYS CE 1 1 5 70784 5 1 126 LYS CG C 11.886 -14.585 21.096 1.00 . E E . 122 LYS CG 1 1 5 70785 5 1 126 LYS H H 13.254 -17.762 20.026 1.00 . E E . 122 LYS H 1 1 5 70786 5 1 126 LYS HA H 10.524 -16.705 20.168 1.00 . E E . 122 LYS HA 1 1 5 70787 5 1 126 LYS HB2 H 12.890 -15.055 19.257 1.00 . E E . 122 LYS HB2 1 1 5 70788 5 1 126 LYS HB3 H 11.199 -14.591 19.064 1.00 . E E . 122 LYS HB3 1 1 5 70789 5 1 126 LYS HD2 H 13.104 -12.914 20.525 1.00 . E E . 122 LYS HD2 1 1 5 70790 5 1 126 LYS HD3 H 11.372 -12.574 20.551 1.00 . E E . 122 LYS HD3 1 1 5 70791 5 1 126 LYS HE2 H 11.431 -12.847 23.053 1.00 . E E . 122 LYS HE2 1 1 5 70792 5 1 126 LYS HE3 H 13.188 -12.958 22.944 1.00 . E E . 122 LYS HE3 1 1 5 70793 5 1 126 LYS HG2 H 10.916 -14.754 21.541 1.00 . E E . 122 LYS HG2 1 1 5 70794 5 1 126 LYS HG3 H 12.644 -15.081 21.685 1.00 . E E . 122 LYS HG3 1 1 5 70795 5 1 126 LYS HZ1 H 12.547 -10.706 23.416 1.00 . E E . 122 LYS HZ1 1 1 5 70796 5 1 126 LYS HZ2 H 11.506 -10.671 22.076 1.00 . E E . 122 LYS HZ2 1 1 5 70797 5 1 126 LYS HZ3 H 13.185 -10.780 21.843 1.00 . E E . 122 LYS HZ3 1 1 5 70798 5 1 126 LYS N N 12.461 -17.390 20.470 1.00 . E E . 122 LYS N 1 1 5 70799 5 1 126 LYS NZ N 12.392 -11.064 22.453 1.00 . E E . 122 LYS NZ 1 1 5 70800 5 1 126 LYS O O 12.340 -17.671 17.708 1.00 . E E . 122 LYS O 1 1 5 70801 5 1 127 VAL C C 9.296 -16.154 15.542 1.00 . E E . 123 VAL C 1 1 5 70802 5 1 127 VAL CA C 10.006 -17.301 16.259 1.00 . E E . 123 VAL CA 1 1 5 70803 5 1 127 VAL CB C 9.171 -18.582 16.140 1.00 . E E . 123 VAL CB 1 1 5 70804 5 1 127 VAL CG1 C 9.058 -18.991 14.668 1.00 . E E . 123 VAL CG1 1 1 5 70805 5 1 127 VAL CG2 C 9.845 -19.715 16.920 1.00 . E E . 123 VAL CG2 1 1 5 70806 5 1 127 VAL H H 9.463 -16.575 18.176 1.00 . E E . 123 VAL H 1 1 5 70807 5 1 127 VAL HA H 10.965 -17.464 15.792 1.00 . E E . 123 VAL HA 1 1 5 70808 5 1 127 VAL HB H 8.185 -18.404 16.539 1.00 . E E . 123 VAL HB 1 1 5 70809 5 1 127 VAL HG11 H 8.585 -18.195 14.110 1.00 . E E . 123 VAL HG11 1 1 5 70810 5 1 127 VAL HG12 H 8.464 -19.888 14.589 1.00 . E E . 123 VAL HG12 1 1 5 70811 5 1 127 VAL HG13 H 10.043 -19.173 14.268 1.00 . E E . 123 VAL HG13 1 1 5 70812 5 1 127 VAL HG21 H 10.867 -19.823 16.588 1.00 . E E . 123 VAL HG21 1 1 5 70813 5 1 127 VAL HG22 H 9.311 -20.637 16.748 1.00 . E E . 123 VAL HG22 1 1 5 70814 5 1 127 VAL HG23 H 9.832 -19.482 17.974 1.00 . E E . 123 VAL HG23 1 1 5 70815 5 1 127 VAL N N 10.208 -16.952 17.663 1.00 . E E . 123 VAL N 1 1 5 70816 5 1 127 VAL O O 8.307 -15.619 16.040 1.00 . E E . 123 VAL O 1 1 5 70817 5 1 128 LEU C C 8.984 -15.089 12.157 1.00 . E E . 124 LEU C 1 1 5 70818 5 1 128 LEU CA C 9.227 -14.677 13.605 1.00 . E E . 124 LEU CA 1 1 5 70819 5 1 128 LEU CB C 10.169 -13.471 13.643 1.00 . E E . 124 LEU CB 1 1 5 70820 5 1 128 LEU CD1 C 11.492 -11.992 15.163 1.00 . E E . 124 LEU CD1 1 1 5 70821 5 1 128 LEU CD2 C 9.054 -12.341 15.570 1.00 . E E . 124 LEU CD2 1 1 5 70822 5 1 128 LEU CG C 10.347 -13.005 15.089 1.00 . E E . 124 LEU CG 1 1 5 70823 5 1 128 LEU H H 10.580 -16.261 14.007 1.00 . E E . 124 LEU H 1 1 5 70824 5 1 128 LEU HA H 8.282 -14.391 14.048 1.00 . E E . 124 LEU HA 1 1 5 70825 5 1 128 LEU HB2 H 11.129 -13.754 13.234 1.00 . E E . 124 LEU HB2 1 1 5 70826 5 1 128 LEU HB3 H 9.751 -12.667 13.057 1.00 . E E . 124 LEU HB3 1 1 5 70827 5 1 128 LEU HD11 H 11.483 -11.510 16.129 1.00 . E E . 124 LEU HD11 1 1 5 70828 5 1 128 LEU HD12 H 11.366 -11.249 14.389 1.00 . E E . 124 LEU HD12 1 1 5 70829 5 1 128 LEU HD13 H 12.433 -12.503 15.023 1.00 . E E . 124 LEU HD13 1 1 5 70830 5 1 128 LEU HD21 H 9.233 -11.847 16.513 1.00 . E E . 124 LEU HD21 1 1 5 70831 5 1 128 LEU HD22 H 8.289 -13.092 15.697 1.00 . E E . 124 LEU HD22 1 1 5 70832 5 1 128 LEU HD23 H 8.728 -11.615 14.840 1.00 . E E . 124 LEU HD23 1 1 5 70833 5 1 128 LEU HG H 10.575 -13.853 15.717 1.00 . E E . 124 LEU HG 1 1 5 70834 5 1 128 LEU N N 9.806 -15.781 14.370 1.00 . E E . 124 LEU N 1 1 5 70835 5 1 128 LEU O O 9.825 -15.742 11.541 1.00 . E E . 124 LEU O 1 1 5 70836 5 1 129 VAL C C 6.884 -13.818 9.525 1.00 . E E . 125 VAL C 1 1 5 70837 5 1 129 VAL CA C 7.496 -15.027 10.234 1.00 . E E . 125 VAL CA 1 1 5 70838 5 1 129 VAL CB C 6.522 -16.215 10.214 1.00 . E E . 125 VAL CB 1 1 5 70839 5 1 129 VAL CG1 C 5.222 -15.842 10.931 1.00 . E E . 125 VAL CG1 1 1 5 70840 5 1 129 VAL CG2 C 6.210 -16.615 8.769 1.00 . E E . 125 VAL CG2 1 1 5 70841 5 1 129 VAL H H 7.200 -14.178 12.154 1.00 . E E . 125 VAL H 1 1 5 70842 5 1 129 VAL HA H 8.397 -15.313 9.710 1.00 . E E . 125 VAL HA 1 1 5 70843 5 1 129 VAL HB H 6.977 -17.052 10.725 1.00 . E E . 125 VAL HB 1 1 5 70844 5 1 129 VAL HG11 H 4.737 -15.036 10.400 1.00 . E E . 125 VAL HG11 1 1 5 70845 5 1 129 VAL HG12 H 5.443 -15.526 11.940 1.00 . E E . 125 VAL HG12 1 1 5 70846 5 1 129 VAL HG13 H 4.566 -16.700 10.958 1.00 . E E . 125 VAL HG13 1 1 5 70847 5 1 129 VAL HG21 H 5.652 -17.538 8.764 1.00 . E E . 125 VAL HG21 1 1 5 70848 5 1 129 VAL HG22 H 7.134 -16.749 8.225 1.00 . E E . 125 VAL HG22 1 1 5 70849 5 1 129 VAL HG23 H 5.626 -15.837 8.298 1.00 . E E . 125 VAL HG23 1 1 5 70850 5 1 129 VAL N N 7.834 -14.697 11.616 1.00 . E E . 125 VAL N 1 1 5 70851 5 1 129 VAL O O 6.050 -13.112 10.090 1.00 . E E . 125 VAL O 1 1 5 70852 5 1 130 ARG C C 6.695 -12.894 6.009 1.00 . E E . 126 ARG C 1 1 5 70853 5 1 130 ARG CA C 6.750 -12.504 7.484 1.00 . E E . 126 ARG CA 1 1 5 70854 5 1 130 ARG CB C 7.595 -11.240 7.646 1.00 . E E . 126 ARG CB 1 1 5 70855 5 1 130 ARG CD C 8.232 -9.395 9.205 1.00 . E E . 126 ARG CD 1 1 5 70856 5 1 130 ARG CG C 7.478 -10.720 9.081 1.00 . E E . 126 ARG CG 1 1 5 70857 5 1 130 ARG CZ C 8.412 -7.682 10.980 1.00 . E E . 126 ARG CZ 1 1 5 70858 5 1 130 ARG H H 8.001 -14.162 7.899 1.00 . E E . 126 ARG H 1 1 5 70859 5 1 130 ARG HA H 5.748 -12.296 7.826 1.00 . E E . 126 ARG HA 1 1 5 70860 5 1 130 ARG HB2 H 8.630 -11.468 7.430 1.00 . E E . 126 ARG HB2 1 1 5 70861 5 1 130 ARG HB3 H 7.245 -10.481 6.962 1.00 . E E . 126 ARG HB3 1 1 5 70862 5 1 130 ARG HD2 H 9.240 -9.521 8.839 1.00 . E E . 126 ARG HD2 1 1 5 70863 5 1 130 ARG HD3 H 7.730 -8.644 8.613 1.00 . E E . 126 ARG HD3 1 1 5 70864 5 1 130 ARG HE H 8.208 -9.647 11.304 1.00 . E E . 126 ARG HE 1 1 5 70865 5 1 130 ARG HG2 H 6.437 -10.568 9.324 1.00 . E E . 126 ARG HG2 1 1 5 70866 5 1 130 ARG HG3 H 7.906 -11.440 9.761 1.00 . E E . 126 ARG HG3 1 1 5 70867 5 1 130 ARG HH11 H 8.497 -6.904 9.130 1.00 . E E . 126 ARG HH11 1 1 5 70868 5 1 130 ARG HH12 H 8.614 -5.762 10.428 1.00 . E E . 126 ARG HH12 1 1 5 70869 5 1 130 ARG HH21 H 8.363 -8.128 12.931 1.00 . E E . 126 ARG HH21 1 1 5 70870 5 1 130 ARG HH22 H 8.540 -6.447 12.552 1.00 . E E . 126 ARG HH22 1 1 5 70871 5 1 130 ARG N N 7.304 -13.591 8.284 1.00 . E E . 126 ARG N 1 1 5 70872 5 1 130 ARG NE N 8.279 -8.965 10.605 1.00 . E E . 126 ARG NE 1 1 5 70873 5 1 130 ARG NH1 N 8.516 -6.706 10.111 1.00 . E E . 126 ARG NH1 1 1 5 70874 5 1 130 ARG NH2 N 8.440 -7.397 12.253 1.00 . E E . 126 ARG NH2 1 1 5 70875 5 1 130 ARG O O 7.677 -13.371 5.445 1.00 . E E . 126 ARG O 1 1 5 70876 5 1 131 ASN C C 5.826 -14.426 3.636 1.00 . E E . 127 ASN C 1 1 5 70877 5 1 131 ASN CA C 5.350 -12.996 3.975 1.00 . E E . 127 ASN CA 1 1 5 70878 5 1 131 ASN CB C 6.032 -11.902 3.137 1.00 . E E . 127 ASN CB 1 1 5 70879 5 1 131 ASN CG C 5.557 -11.981 1.691 1.00 . E E . 127 ASN CG 1 1 5 70880 5 1 131 ASN H H 4.780 -12.331 5.903 1.00 . E E . 127 ASN H 1 1 5 70881 5 1 131 ASN HA H 4.290 -12.953 3.770 1.00 . E E . 127 ASN HA 1 1 5 70882 5 1 131 ASN HB2 H 5.778 -10.933 3.544 1.00 . E E . 127 ASN HB2 1 1 5 70883 5 1 131 ASN HB3 H 7.103 -12.033 3.173 1.00 . E E . 127 ASN HB3 1 1 5 70884 5 1 131 ASN HD21 H 7.371 -12.320 0.957 1.00 . E E . 127 ASN HD21 1 1 5 70885 5 1 131 ASN HD22 H 6.124 -12.257 -0.193 1.00 . E E . 127 ASN HD22 1 1 5 70886 5 1 131 ASN N N 5.535 -12.693 5.392 1.00 . E E . 127 ASN N 1 1 5 70887 5 1 131 ASN ND2 N 6.423 -12.205 0.739 1.00 . E E . 127 ASN ND2 1 1 5 70888 5 1 131 ASN O O 5.198 -15.382 4.095 1.00 . E E . 127 ASN O 1 1 5 70889 5 1 131 ASN OD1 O 4.366 -11.834 1.419 1.00 . E E . 127 ASN OD1 1 1 5 70890 5 1 132 ASP C C 8.693 -16.355 3.093 1.00 . E E . 128 ASP C 1 1 5 70891 5 1 132 ASP CA C 7.346 -15.956 2.473 1.00 . E E . 128 ASP CA 1 1 5 70892 5 1 132 ASP CB C 7.456 -16.035 0.949 1.00 . E E . 128 ASP CB 1 1 5 70893 5 1 132 ASP CG C 8.509 -15.055 0.441 1.00 . E E . 128 ASP CG 1 1 5 70894 5 1 132 ASP H H 7.415 -13.838 2.544 1.00 . E E . 128 ASP H 1 1 5 70895 5 1 132 ASP HA H 6.603 -16.672 2.790 1.00 . E E . 128 ASP HA 1 1 5 70896 5 1 132 ASP HB2 H 7.737 -17.039 0.663 1.00 . E E . 128 ASP HB2 1 1 5 70897 5 1 132 ASP HB3 H 6.502 -15.793 0.507 1.00 . E E . 128 ASP HB3 1 1 5 70898 5 1 132 ASP N N 6.904 -14.611 2.860 1.00 . E E . 128 ASP N 1 1 5 70899 5 1 132 ASP O O 9.249 -17.394 2.736 1.00 . E E . 128 ASP O 1 1 5 70900 5 1 132 ASP OD1 O 8.455 -13.901 0.834 1.00 . E E . 128 ASP OD1 1 1 5 70901 5 1 132 ASP OD2 O 9.357 -15.472 -0.331 1.00 . E E . 128 ASP OD2 1 1 5 70902 5 1 133 LEU C C 10.252 -16.074 6.165 1.00 . E E . 129 LEU C 1 1 5 70903 5 1 133 LEU CA C 10.486 -15.865 4.673 1.00 . E E . 129 LEU CA 1 1 5 70904 5 1 133 LEU CB C 11.480 -14.719 4.465 1.00 . E E . 129 LEU CB 1 1 5 70905 5 1 133 LEU CD1 C 13.540 -16.052 3.998 1.00 . E E . 129 LEU CD1 1 1 5 70906 5 1 133 LEU CD2 C 13.709 -13.872 5.205 1.00 . E E . 129 LEU CD2 1 1 5 70907 5 1 133 LEU CG C 12.853 -15.125 5.002 1.00 . E E . 129 LEU CG 1 1 5 70908 5 1 133 LEU H H 8.746 -14.734 4.268 1.00 . E E . 129 LEU H 1 1 5 70909 5 1 133 LEU HA H 10.898 -16.770 4.250 1.00 . E E . 129 LEU HA 1 1 5 70910 5 1 133 LEU HB2 H 11.554 -14.497 3.411 1.00 . E E . 129 LEU HB2 1 1 5 70911 5 1 133 LEU HB3 H 11.134 -13.843 4.994 1.00 . E E . 129 LEU HB3 1 1 5 70912 5 1 133 LEU HD11 H 13.055 -17.017 4.008 1.00 . E E . 129 LEU HD11 1 1 5 70913 5 1 133 LEU HD12 H 14.580 -16.169 4.268 1.00 . E E . 129 LEU HD12 1 1 5 70914 5 1 133 LEU HD13 H 13.472 -15.627 3.008 1.00 . E E . 129 LEU HD13 1 1 5 70915 5 1 133 LEU HD21 H 13.635 -13.239 4.334 1.00 . E E . 129 LEU HD21 1 1 5 70916 5 1 133 LEU HD22 H 14.739 -14.160 5.354 1.00 . E E . 129 LEU HD22 1 1 5 70917 5 1 133 LEU HD23 H 13.357 -13.333 6.072 1.00 . E E . 129 LEU HD23 1 1 5 70918 5 1 133 LEU HG H 12.735 -15.640 5.943 1.00 . E E . 129 LEU HG 1 1 5 70919 5 1 133 LEU N N 9.222 -15.551 4.015 1.00 . E E . 129 LEU N 1 1 5 70920 5 1 133 LEU O O 9.503 -15.324 6.789 1.00 . E E . 129 LEU O 1 1 5 70921 5 1 134 VAL C C 12.072 -17.608 8.827 1.00 . E E . 130 VAL C 1 1 5 70922 5 1 134 VAL CA C 10.717 -17.381 8.161 1.00 . E E . 130 VAL CA 1 1 5 70923 5 1 134 VAL CB C 9.808 -18.605 8.343 1.00 . E E . 130 VAL CB 1 1 5 70924 5 1 134 VAL CG1 C 10.453 -19.842 7.716 1.00 . E E . 130 VAL CG1 1 1 5 70925 5 1 134 VAL CG2 C 9.565 -18.852 9.836 1.00 . E E . 130 VAL CG2 1 1 5 70926 5 1 134 VAL H H 11.481 -17.661 6.198 1.00 . E E . 130 VAL H 1 1 5 70927 5 1 134 VAL HA H 10.245 -16.534 8.640 1.00 . E E . 130 VAL HA 1 1 5 70928 5 1 134 VAL HB H 8.863 -18.414 7.856 1.00 . E E . 130 VAL HB 1 1 5 70929 5 1 134 VAL HG11 H 11.027 -19.549 6.848 1.00 . E E . 130 VAL HG11 1 1 5 70930 5 1 134 VAL HG12 H 9.682 -20.537 7.418 1.00 . E E . 130 VAL HG12 1 1 5 70931 5 1 134 VAL HG13 H 11.105 -20.315 8.435 1.00 . E E . 130 VAL HG13 1 1 5 70932 5 1 134 VAL HG21 H 8.765 -19.568 9.956 1.00 . E E . 130 VAL HG21 1 1 5 70933 5 1 134 VAL HG22 H 9.289 -17.923 10.314 1.00 . E E . 130 VAL HG22 1 1 5 70934 5 1 134 VAL HG23 H 10.465 -19.237 10.289 1.00 . E E . 130 VAL HG23 1 1 5 70935 5 1 134 VAL N N 10.886 -17.095 6.738 1.00 . E E . 130 VAL N 1 1 5 70936 5 1 134 VAL O O 12.990 -18.169 8.228 1.00 . E E . 130 VAL O 1 1 5 70937 5 1 135 VAL C C 13.173 -17.736 12.238 1.00 . E E . 131 VAL C 1 1 5 70938 5 1 135 VAL CA C 13.447 -17.277 10.808 1.00 . E E . 131 VAL CA 1 1 5 70939 5 1 135 VAL CB C 14.204 -15.941 10.831 1.00 . E E . 131 VAL CB 1 1 5 70940 5 1 135 VAL CG1 C 15.567 -16.134 11.499 1.00 . E E . 131 VAL CG1 1 1 5 70941 5 1 135 VAL CG2 C 14.419 -15.439 9.399 1.00 . E E . 131 VAL CG2 1 1 5 70942 5 1 135 VAL H H 11.431 -16.707 10.495 1.00 . E E . 131 VAL H 1 1 5 70943 5 1 135 VAL HA H 14.068 -18.016 10.322 1.00 . E E . 131 VAL HA 1 1 5 70944 5 1 135 VAL HB H 13.631 -15.214 11.387 1.00 . E E . 131 VAL HB 1 1 5 70945 5 1 135 VAL HG11 H 16.180 -16.778 10.884 1.00 . E E . 131 VAL HG11 1 1 5 70946 5 1 135 VAL HG12 H 15.432 -16.587 12.469 1.00 . E E . 131 VAL HG12 1 1 5 70947 5 1 135 VAL HG13 H 16.052 -15.176 11.611 1.00 . E E . 131 VAL HG13 1 1 5 70948 5 1 135 VAL HG21 H 13.470 -15.148 8.974 1.00 . E E . 131 VAL HG21 1 1 5 70949 5 1 135 VAL HG22 H 14.854 -16.228 8.804 1.00 . E E . 131 VAL HG22 1 1 5 70950 5 1 135 VAL HG23 H 15.084 -14.589 9.413 1.00 . E E . 131 VAL HG23 1 1 5 70951 5 1 135 VAL N N 12.196 -17.145 10.068 1.00 . E E . 131 VAL N 1 1 5 70952 5 1 135 VAL O O 12.215 -17.295 12.873 1.00 . E E . 131 VAL O 1 1 5 70953 5 1 136 ILE C C 15.116 -18.699 14.918 1.00 . E E . 132 ILE C 1 1 5 70954 5 1 136 ILE CA C 13.906 -19.135 14.096 1.00 . E E . 132 ILE CA 1 1 5 70955 5 1 136 ILE CB C 13.822 -20.667 14.074 1.00 . E E . 132 ILE CB 1 1 5 70956 5 1 136 ILE CD1 C 12.704 -22.634 13.010 1.00 . E E . 132 ILE CD1 1 1 5 70957 5 1 136 ILE CG1 C 12.663 -21.114 13.178 1.00 . E E . 132 ILE CG1 1 1 5 70958 5 1 136 ILE CG2 C 13.586 -21.188 15.493 1.00 . E E . 132 ILE CG2 1 1 5 70959 5 1 136 ILE H H 14.781 -18.915 12.179 1.00 . E E . 132 ILE H 1 1 5 70960 5 1 136 ILE HA H 13.010 -18.739 14.550 1.00 . E E . 132 ILE HA 1 1 5 70961 5 1 136 ILE HB H 14.749 -21.070 13.693 1.00 . E E . 132 ILE HB 1 1 5 70962 5 1 136 ILE HD11 H 11.962 -22.937 12.286 1.00 . E E . 132 ILE HD11 1 1 5 70963 5 1 136 ILE HD12 H 12.498 -23.108 13.957 1.00 . E E . 132 ILE HD12 1 1 5 70964 5 1 136 ILE HD13 H 13.685 -22.931 12.665 1.00 . E E . 132 ILE HD13 1 1 5 70965 5 1 136 ILE HG12 H 11.726 -20.827 13.634 1.00 . E E . 132 ILE HG12 1 1 5 70966 5 1 136 ILE HG13 H 12.754 -20.644 12.211 1.00 . E E . 132 ILE HG13 1 1 5 70967 5 1 136 ILE HG21 H 12.663 -20.778 15.875 1.00 . E E . 132 ILE HG21 1 1 5 70968 5 1 136 ILE HG22 H 14.406 -20.888 16.129 1.00 . E E . 132 ILE HG22 1 1 5 70969 5 1 136 ILE HG23 H 13.520 -22.266 15.474 1.00 . E E . 132 ILE HG23 1 1 5 70970 5 1 136 ILE N N 14.033 -18.618 12.736 1.00 . E E . 132 ILE N 1 1 5 70971 5 1 136 ILE O O 16.254 -18.832 14.468 1.00 . E E . 132 ILE O 1 1 5 70972 5 1 137 ILE C C 16.119 -18.445 18.234 1.00 . E E . 133 ILE C 1 1 5 70973 5 1 137 ILE CA C 15.951 -17.640 16.948 1.00 . E E . 133 ILE CA 1 1 5 70974 5 1 137 ILE CB C 15.647 -16.179 17.315 1.00 . E E . 133 ILE CB 1 1 5 70975 5 1 137 ILE CD1 C 16.471 -15.393 15.055 1.00 . E E . 133 ILE CD1 1 1 5 70976 5 1 137 ILE CG1 C 15.320 -15.343 16.066 1.00 . E E . 133 ILE CG1 1 1 5 70977 5 1 137 ILE CG2 C 16.858 -15.568 18.024 1.00 . E E . 133 ILE CG2 1 1 5 70978 5 1 137 ILE H H 13.956 -18.173 16.463 1.00 . E E . 133 ILE H 1 1 5 70979 5 1 137 ILE HA H 16.879 -17.670 16.395 1.00 . E E . 133 ILE HA 1 1 5 70980 5 1 137 ILE HB H 14.801 -16.159 17.989 1.00 . E E . 133 ILE HB 1 1 5 70981 5 1 137 ILE HD11 H 17.378 -15.031 15.515 1.00 . E E . 133 ILE HD11 1 1 5 70982 5 1 137 ILE HD12 H 16.228 -14.773 14.202 1.00 . E E . 133 ILE HD12 1 1 5 70983 5 1 137 ILE HD13 H 16.615 -16.412 14.727 1.00 . E E . 133 ILE HD13 1 1 5 70984 5 1 137 ILE HG12 H 14.424 -15.730 15.604 1.00 . E E . 133 ILE HG12 1 1 5 70985 5 1 137 ILE HG13 H 15.152 -14.317 16.361 1.00 . E E . 133 ILE HG13 1 1 5 70986 5 1 137 ILE HG21 H 17.717 -15.612 17.371 1.00 . E E . 133 ILE HG21 1 1 5 70987 5 1 137 ILE HG22 H 17.063 -16.122 18.928 1.00 . E E . 133 ILE HG22 1 1 5 70988 5 1 137 ILE HG23 H 16.647 -14.537 18.272 1.00 . E E . 133 ILE HG23 1 1 5 70989 5 1 137 ILE N N 14.874 -18.187 16.122 1.00 . E E . 133 ILE N 1 1 5 70990 5 1 137 ILE O O 15.178 -18.592 19.016 1.00 . E E . 133 ILE O 1 1 5 70991 5 1 138 ASP C C 19.006 -19.142 20.227 1.00 . E E . 134 ASP C 1 1 5 70992 5 1 138 ASP CA C 17.656 -19.627 19.707 1.00 . E E . 134 ASP CA 1 1 5 70993 5 1 138 ASP CB C 17.688 -21.142 19.488 1.00 . E E . 134 ASP CB 1 1 5 70994 5 1 138 ASP CG C 18.764 -21.513 18.473 1.00 . E E . 134 ASP CG 1 1 5 70995 5 1 138 ASP H H 18.030 -18.846 17.774 1.00 . E E . 134 ASP H 1 1 5 70996 5 1 138 ASP HA H 16.899 -19.395 20.441 1.00 . E E . 134 ASP HA 1 1 5 70997 5 1 138 ASP HB2 H 17.898 -21.633 20.427 1.00 . E E . 134 ASP HB2 1 1 5 70998 5 1 138 ASP HB3 H 16.725 -21.469 19.121 1.00 . E E . 134 ASP HB3 1 1 5 70999 5 1 138 ASP N N 17.334 -18.940 18.460 1.00 . E E . 134 ASP N 1 1 5 71000 5 1 138 ASP O O 19.897 -18.817 19.446 1.00 . E E . 134 ASP O 1 1 5 71001 5 1 138 ASP OD1 O 18.528 -21.322 17.291 1.00 . E E . 134 ASP OD1 1 1 5 71002 5 1 138 ASP OD2 O 19.808 -21.981 18.894 1.00 . E E . 134 ASP OD2 1 1 5 71003 5 1 139 GLU C C 21.661 -19.082 21.553 1.00 . E E . 135 GLU C 1 1 5 71004 5 1 139 GLU CA C 20.357 -18.574 22.173 1.00 . E E . 135 GLU CA 1 1 5 71005 5 1 139 GLU CB C 20.348 -18.901 23.667 1.00 . E E . 135 GLU CB 1 1 5 71006 5 1 139 GLU CD C 21.034 -16.590 24.406 1.00 . E E . 135 GLU CD 1 1 5 71007 5 1 139 GLU CG C 21.417 -18.070 24.383 1.00 . E E . 135 GLU CG 1 1 5 71008 5 1 139 GLU H H 18.479 -19.553 22.109 1.00 . E E . 135 GLU H 1 1 5 71009 5 1 139 GLU HA H 20.319 -17.502 22.060 1.00 . E E . 135 GLU HA 1 1 5 71010 5 1 139 GLU HB2 H 19.376 -18.668 24.079 1.00 . E E . 135 GLU HB2 1 1 5 71011 5 1 139 GLU HB3 H 20.556 -19.951 23.809 1.00 . E E . 135 GLU HB3 1 1 5 71012 5 1 139 GLU HG2 H 21.523 -18.426 25.397 1.00 . E E . 135 GLU HG2 1 1 5 71013 5 1 139 GLU HG3 H 22.360 -18.184 23.868 1.00 . E E . 135 GLU HG3 1 1 5 71014 5 1 139 GLU N N 19.171 -19.151 21.544 1.00 . E E . 135 GLU N 1 1 5 71015 5 1 139 GLU O O 22.678 -18.386 21.593 1.00 . E E . 135 GLU O 1 1 5 71016 5 1 139 GLU OE1 O 19.848 -16.293 24.356 1.00 . E E . 135 GLU OE1 1 1 5 71017 5 1 139 GLU OE2 O 21.933 -15.772 24.472 1.00 . E E . 135 GLU OE2 1 1 5 71018 5 1 140 GLN C C 23.164 -20.492 19.047 1.00 . E E . 136 GLN C 1 1 5 71019 5 1 140 GLN CA C 22.862 -20.913 20.485 1.00 . E E . 136 GLN CA 1 1 5 71020 5 1 140 GLN CB C 22.750 -22.438 20.545 1.00 . E E . 136 GLN CB 1 1 5 71021 5 1 140 GLN CD C 22.587 -24.415 22.083 1.00 . E E . 136 GLN CD 1 1 5 71022 5 1 140 GLN CG C 22.763 -22.901 22.004 1.00 . E E . 136 GLN CG 1 1 5 71023 5 1 140 GLN H H 20.799 -20.796 20.971 1.00 . E E . 136 GLN H 1 1 5 71024 5 1 140 GLN HA H 23.690 -20.613 21.108 1.00 . E E . 136 GLN HA 1 1 5 71025 5 1 140 GLN HB2 H 21.828 -22.748 20.075 1.00 . E E . 136 GLN HB2 1 1 5 71026 5 1 140 GLN HB3 H 23.587 -22.880 20.023 1.00 . E E . 136 GLN HB3 1 1 5 71027 5 1 140 GLN HE21 H 23.376 -24.553 23.901 1.00 . E E . 136 GLN HE21 1 1 5 71028 5 1 140 GLN HE22 H 22.870 -26.022 23.216 1.00 . E E . 136 GLN HE22 1 1 5 71029 5 1 140 GLN HG2 H 23.703 -22.625 22.456 1.00 . E E . 136 GLN HG2 1 1 5 71030 5 1 140 GLN HG3 H 21.955 -22.421 22.537 1.00 . E E . 136 GLN HG3 1 1 5 71031 5 1 140 GLN N N 21.644 -20.300 21.013 1.00 . E E . 136 GLN N 1 1 5 71032 5 1 140 GLN NE2 N 22.977 -25.050 23.156 1.00 . E E . 136 GLN NE2 1 1 5 71033 5 1 140 GLN O O 24.330 -20.429 18.650 1.00 . E E . 136 GLN O 1 1 5 71034 5 1 140 GLN OE1 O 22.090 -25.040 21.146 1.00 . E E . 136 GLN OE1 1 1 5 71035 5 1 141 LYS C C 21.089 -19.345 16.173 1.00 . E E . 137 LYS C 1 1 5 71036 5 1 141 LYS CA C 22.331 -19.932 16.840 1.00 . E E . 137 LYS CA 1 1 5 71037 5 1 141 LYS CB C 22.753 -21.229 16.137 1.00 . E E . 137 LYS CB 1 1 5 71038 5 1 141 LYS CD C 22.107 -23.587 15.593 1.00 . E E . 137 LYS CD 1 1 5 71039 5 1 141 LYS CE C 20.912 -24.517 15.377 1.00 . E E . 137 LYS CE 1 1 5 71040 5 1 141 LYS CG C 21.622 -22.262 16.186 1.00 . E E . 137 LYS CG 1 1 5 71041 5 1 141 LYS H H 21.238 -20.102 18.649 1.00 . E E . 137 LYS H 1 1 5 71042 5 1 141 LYS HA H 23.135 -19.219 16.738 1.00 . E E . 137 LYS HA 1 1 5 71043 5 1 141 LYS HB2 H 22.995 -21.015 15.107 1.00 . E E . 137 LYS HB2 1 1 5 71044 5 1 141 LYS HB3 H 23.626 -21.634 16.629 1.00 . E E . 137 LYS HB3 1 1 5 71045 5 1 141 LYS HD2 H 22.595 -23.400 14.647 1.00 . E E . 137 LYS HD2 1 1 5 71046 5 1 141 LYS HD3 H 22.804 -24.053 16.273 1.00 . E E . 137 LYS HD3 1 1 5 71047 5 1 141 LYS HE2 H 20.390 -24.655 16.312 1.00 . E E . 137 LYS HE2 1 1 5 71048 5 1 141 LYS HE3 H 20.242 -24.080 14.651 1.00 . E E . 137 LYS HE3 1 1 5 71049 5 1 141 LYS HG2 H 21.322 -22.416 17.211 1.00 . E E . 137 LYS HG2 1 1 5 71050 5 1 141 LYS HG3 H 20.779 -21.902 15.615 1.00 . E E . 137 LYS HG3 1 1 5 71051 5 1 141 LYS HZ1 H 20.739 -26.584 15.186 1.00 . E E . 137 LYS HZ1 1 1 5 71052 5 1 141 LYS HZ2 H 22.340 -26.029 15.261 1.00 . E E . 137 LYS HZ2 1 1 5 71053 5 1 141 LYS HZ3 H 21.436 -25.819 13.839 1.00 . E E . 137 LYS HZ3 1 1 5 71054 5 1 141 LYS N N 22.130 -20.191 18.263 1.00 . E E . 137 LYS N 1 1 5 71055 5 1 141 LYS NZ N 21.393 -25.836 14.878 1.00 . E E . 137 LYS NZ 1 1 5 71056 5 1 141 LYS O O 20.032 -19.202 16.789 1.00 . E E . 137 LYS O 1 1 5 71057 5 1 142 LEU C C 19.905 -19.334 12.882 1.00 . E E . 138 LEU C 1 1 5 71058 5 1 142 LEU CA C 20.151 -18.454 14.105 1.00 . E E . 138 LEU CA 1 1 5 71059 5 1 142 LEU CB C 20.495 -17.031 13.658 1.00 . E E . 138 LEU CB 1 1 5 71060 5 1 142 LEU CD1 C 19.366 -14.827 13.280 1.00 . E E . 138 LEU CD1 1 1 5 71061 5 1 142 LEU CD2 C 19.111 -16.663 11.598 1.00 . E E . 138 LEU CD2 1 1 5 71062 5 1 142 LEU CG C 19.247 -16.344 13.092 1.00 . E E . 138 LEU CG 1 1 5 71063 5 1 142 LEU H H 22.123 -19.119 14.479 1.00 . E E . 138 LEU H 1 1 5 71064 5 1 142 LEU HA H 19.252 -18.425 14.704 1.00 . E E . 138 LEU HA 1 1 5 71065 5 1 142 LEU HB2 H 20.863 -16.475 14.509 1.00 . E E . 138 LEU HB2 1 1 5 71066 5 1 142 LEU HB3 H 21.262 -17.069 12.899 1.00 . E E . 138 LEU HB3 1 1 5 71067 5 1 142 LEU HD11 H 19.244 -14.585 14.326 1.00 . E E . 138 LEU HD11 1 1 5 71068 5 1 142 LEU HD12 H 18.597 -14.332 12.705 1.00 . E E . 138 LEU HD12 1 1 5 71069 5 1 142 LEU HD13 H 20.338 -14.499 12.944 1.00 . E E . 138 LEU HD13 1 1 5 71070 5 1 142 LEU HD21 H 18.580 -17.595 11.477 1.00 . E E . 138 LEU HD21 1 1 5 71071 5 1 142 LEU HD22 H 20.093 -16.750 11.158 1.00 . E E . 138 LEU HD22 1 1 5 71072 5 1 142 LEU HD23 H 18.564 -15.875 11.105 1.00 . E E . 138 LEU HD23 1 1 5 71073 5 1 142 LEU HG H 18.372 -16.698 13.617 1.00 . E E . 138 LEU HG 1 1 5 71074 5 1 142 LEU N N 21.246 -18.999 14.898 1.00 . E E . 138 LEU N 1 1 5 71075 5 1 142 LEU O O 20.840 -19.669 12.153 1.00 . E E . 138 LEU O 1 1 5 71076 5 1 143 THR C C 17.479 -19.727 10.527 1.00 . E E . 139 THR C 1 1 5 71077 5 1 143 THR CA C 18.278 -20.546 11.537 1.00 . E E . 139 THR CA 1 1 5 71078 5 1 143 THR CB C 17.436 -21.733 12.013 1.00 . E E . 139 THR CB 1 1 5 71079 5 1 143 THR CG2 C 17.157 -22.672 10.838 1.00 . E E . 139 THR CG2 1 1 5 71080 5 1 143 THR H H 17.954 -19.432 13.307 1.00 . E E . 139 THR H 1 1 5 71081 5 1 143 THR HA H 19.171 -20.921 11.058 1.00 . E E . 139 THR HA 1 1 5 71082 5 1 143 THR HB H 16.498 -21.373 12.411 1.00 . E E . 139 THR HB 1 1 5 71083 5 1 143 THR HG1 H 17.541 -23.071 13.419 1.00 . E E . 139 THR HG1 1 1 5 71084 5 1 143 THR HG21 H 16.537 -23.491 11.171 1.00 . E E . 139 THR HG21 1 1 5 71085 5 1 143 THR HG22 H 18.090 -23.060 10.458 1.00 . E E . 139 THR HG22 1 1 5 71086 5 1 143 THR HG23 H 16.646 -22.130 10.056 1.00 . E E . 139 THR HG23 1 1 5 71087 5 1 143 THR N N 18.648 -19.716 12.678 1.00 . E E . 139 THR N 1 1 5 71088 5 1 143 THR O O 16.482 -19.096 10.877 1.00 . E E . 139 THR O 1 1 5 71089 5 1 143 THR OG1 O 18.143 -22.434 13.025 1.00 . E E . 139 THR OG1 1 1 5 71090 5 1 144 LEU C C 16.620 -19.992 7.228 1.00 . E E . 140 LEU C 1 1 5 71091 5 1 144 LEU CA C 17.268 -19.017 8.203 1.00 . E E . 140 LEU CA 1 1 5 71092 5 1 144 LEU CB C 18.310 -18.175 7.462 1.00 . E E . 140 LEU CB 1 1 5 71093 5 1 144 LEU CD1 C 18.594 -15.966 6.336 1.00 . E E . 140 LEU CD1 1 1 5 71094 5 1 144 LEU CD2 C 17.188 -17.729 5.266 1.00 . E E . 140 LEU CD2 1 1 5 71095 5 1 144 LEU CG C 17.618 -17.115 6.600 1.00 . E E . 140 LEU CG 1 1 5 71096 5 1 144 LEU H H 18.674 -20.342 9.056 1.00 . E E . 140 LEU H 1 1 5 71097 5 1 144 LEU HA H 16.514 -18.369 8.621 1.00 . E E . 140 LEU HA 1 1 5 71098 5 1 144 LEU HB2 H 18.953 -17.690 8.181 1.00 . E E . 140 LEU HB2 1 1 5 71099 5 1 144 LEU HB3 H 18.903 -18.816 6.827 1.00 . E E . 140 LEU HB3 1 1 5 71100 5 1 144 LEU HD11 H 19.487 -16.353 5.864 1.00 . E E . 140 LEU HD11 1 1 5 71101 5 1 144 LEU HD12 H 18.857 -15.494 7.272 1.00 . E E . 140 LEU HD12 1 1 5 71102 5 1 144 LEU HD13 H 18.129 -15.241 5.685 1.00 . E E . 140 LEU HD13 1 1 5 71103 5 1 144 LEU HD21 H 17.113 -16.956 4.516 1.00 . E E . 140 LEU HD21 1 1 5 71104 5 1 144 LEU HD22 H 16.227 -18.208 5.384 1.00 . E E . 140 LEU HD22 1 1 5 71105 5 1 144 LEU HD23 H 17.919 -18.462 4.954 1.00 . E E . 140 LEU HD23 1 1 5 71106 5 1 144 LEU HG H 16.752 -16.736 7.122 1.00 . E E . 140 LEU HG 1 1 5 71107 5 1 144 LEU N N 17.914 -19.768 9.273 1.00 . E E . 140 LEU N 1 1 5 71108 5 1 144 LEU O O 17.285 -20.889 6.712 1.00 . E E . 140 LEU O 1 1 5 71109 5 1 145 ILE C C 13.937 -19.986 4.967 1.00 . E E . 141 ILE C 1 1 5 71110 5 1 145 ILE CA C 14.592 -20.747 6.120 1.00 . E E . 141 ILE CA 1 1 5 71111 5 1 145 ILE CB C 13.547 -21.484 6.972 1.00 . E E . 141 ILE CB 1 1 5 71112 5 1 145 ILE CD1 C 13.355 -22.396 9.307 1.00 . E E . 141 ILE CD1 1 1 5 71113 5 1 145 ILE CG1 C 14.257 -22.288 8.077 1.00 . E E . 141 ILE CG1 1 1 5 71114 5 1 145 ILE CG2 C 12.720 -22.440 6.102 1.00 . E E . 141 ILE CG2 1 1 5 71115 5 1 145 ILE H H 14.846 -19.072 7.392 1.00 . E E . 141 ILE H 1 1 5 71116 5 1 145 ILE HA H 15.276 -21.475 5.707 1.00 . E E . 141 ILE HA 1 1 5 71117 5 1 145 ILE HB H 12.889 -20.756 7.423 1.00 . E E . 141 ILE HB 1 1 5 71118 5 1 145 ILE HD11 H 12.544 -23.081 9.104 1.00 . E E . 141 ILE HD11 1 1 5 71119 5 1 145 ILE HD12 H 12.955 -21.422 9.544 1.00 . E E . 141 ILE HD12 1 1 5 71120 5 1 145 ILE HD13 H 13.935 -22.758 10.144 1.00 . E E . 141 ILE HD13 1 1 5 71121 5 1 145 ILE HG12 H 14.485 -23.282 7.717 1.00 . E E . 141 ILE HG12 1 1 5 71122 5 1 145 ILE HG13 H 15.177 -21.802 8.363 1.00 . E E . 141 ILE HG13 1 1 5 71123 5 1 145 ILE HG21 H 12.053 -23.012 6.729 1.00 . E E . 141 ILE HG21 1 1 5 71124 5 1 145 ILE HG22 H 13.383 -23.111 5.574 1.00 . E E . 141 ILE HG22 1 1 5 71125 5 1 145 ILE HG23 H 12.143 -21.869 5.389 1.00 . E E . 141 ILE HG23 1 1 5 71126 5 1 145 ILE N N 15.325 -19.822 6.979 1.00 . E E . 141 ILE N 1 1 5 71127 5 1 145 ILE O O 13.097 -19.109 5.178 1.00 . E E . 141 ILE O 1 1 5 71128 5 1 146 ARG C C 12.852 -20.675 1.831 1.00 . E E . 142 ARG C 1 1 5 71129 5 1 146 ARG CA C 13.813 -19.727 2.542 1.00 . E E . 142 ARG CA 1 1 5 71130 5 1 146 ARG CB C 14.974 -19.388 1.602 1.00 . E E . 142 ARG CB 1 1 5 71131 5 1 146 ARG CD C 15.609 -18.385 -0.598 1.00 . E E . 142 ARG CD 1 1 5 71132 5 1 146 ARG CG C 14.455 -18.635 0.373 1.00 . E E . 142 ARG CG 1 1 5 71133 5 1 146 ARG CZ C 14.516 -18.134 -2.802 1.00 . E E . 142 ARG CZ 1 1 5 71134 5 1 146 ARG H H 15.008 -21.062 3.669 1.00 . E E . 142 ARG H 1 1 5 71135 5 1 146 ARG HA H 13.293 -18.819 2.805 1.00 . E E . 142 ARG HA 1 1 5 71136 5 1 146 ARG HB2 H 15.690 -18.772 2.124 1.00 . E E . 142 ARG HB2 1 1 5 71137 5 1 146 ARG HB3 H 15.453 -20.302 1.283 1.00 . E E . 142 ARG HB3 1 1 5 71138 5 1 146 ARG HD2 H 16.394 -17.845 -0.090 1.00 . E E . 142 ARG HD2 1 1 5 71139 5 1 146 ARG HD3 H 15.996 -19.334 -0.943 1.00 . E E . 142 ARG HD3 1 1 5 71140 5 1 146 ARG HE H 15.312 -16.633 -1.743 1.00 . E E . 142 ARG HE 1 1 5 71141 5 1 146 ARG HG2 H 13.693 -19.227 -0.115 1.00 . E E . 142 ARG HG2 1 1 5 71142 5 1 146 ARG HG3 H 14.034 -17.690 0.680 1.00 . E E . 142 ARG HG3 1 1 5 71143 5 1 146 ARG HH11 H 14.521 -20.030 -2.144 1.00 . E E . 142 ARG HH11 1 1 5 71144 5 1 146 ARG HH12 H 13.778 -19.778 -3.688 1.00 . E E . 142 ARG HH12 1 1 5 71145 5 1 146 ARG HH21 H 14.343 -16.371 -3.737 1.00 . E E . 142 ARG HH21 1 1 5 71146 5 1 146 ARG HH22 H 13.679 -17.733 -4.577 1.00 . E E . 142 ARG HH22 1 1 5 71147 5 1 146 ARG N N 14.336 -20.353 3.753 1.00 . E E . 142 ARG N 1 1 5 71148 5 1 146 ARG NE N 15.147 -17.599 -1.745 1.00 . E E . 142 ARG NE 1 1 5 71149 5 1 146 ARG NH1 N 14.250 -19.416 -2.884 1.00 . E E . 142 ARG NH1 1 1 5 71150 5 1 146 ARG NH2 N 14.151 -17.351 -3.781 1.00 . E E . 142 ARG NH2 1 1 5 71151 5 1 146 ARG O O 13.190 -21.830 1.577 1.00 . E E . 142 ARG O 1 1 5 71152 5 1 147 THR C C 10.936 -20.954 -0.715 1.00 . E E . 143 THR C 1 1 5 71153 5 1 147 THR CA C 10.683 -20.983 0.789 1.00 . E E . 143 THR CA 1 1 5 71154 5 1 147 THR CB C 9.275 -20.461 1.082 1.00 . E E . 143 THR CB 1 1 5 71155 5 1 147 THR CG2 C 8.959 -20.649 2.566 1.00 . E E . 143 THR CG2 1 1 5 71156 5 1 147 THR H H 11.461 -19.241 1.712 1.00 . E E . 143 THR H 1 1 5 71157 5 1 147 THR HA H 10.756 -22.002 1.138 1.00 . E E . 143 THR HA 1 1 5 71158 5 1 147 THR HB H 8.557 -21.011 0.493 1.00 . E E . 143 THR HB 1 1 5 71159 5 1 147 THR HG1 H 9.686 -18.591 1.421 1.00 . E E . 143 THR HG1 1 1 5 71160 5 1 147 THR HG21 H 9.601 -20.011 3.155 1.00 . E E . 143 THR HG21 1 1 5 71161 5 1 147 THR HG22 H 9.125 -21.681 2.843 1.00 . E E . 143 THR HG22 1 1 5 71162 5 1 147 THR HG23 H 7.927 -20.390 2.751 1.00 . E E . 143 THR HG23 1 1 5 71163 5 1 147 THR N N 11.671 -20.171 1.490 1.00 . E E . 143 THR N 1 1 5 71164 5 1 147 THR O O 10.409 -21.814 -1.400 1.00 . E E . 143 THR O 1 1 5 71165 5 1 147 THR OXT O 11.654 -20.073 -1.158 1.00 . E E . 143 THR OXT 1 1 5 71166 5 1 147 THR OG1 O 9.205 -19.082 0.751 1.00 . E E . 143 THR OG1 1 1 5 71167 6 1 1 GLU C C 2.858 -40.134 -34.493 1.00 . F F . -3 GLU C 1 1 5 71168 6 1 1 GLU CA C 3.130 -40.064 -35.992 1.00 . F F . -3 GLU CA 1 1 5 71169 6 1 1 GLU CB C 4.632 -40.191 -36.260 1.00 . F F . -3 GLU CB 1 1 5 71170 6 1 1 GLU CD C 4.555 -42.649 -36.815 1.00 . F F . -3 GLU CD 1 1 5 71171 6 1 1 GLU CG C 5.109 -41.591 -35.860 1.00 . F F . -3 GLU CG 1 1 5 71172 6 1 1 GLU H1 H 2.730 -38.752 -37.558 1.00 . F F . -3 GLU H1 1 1 5 71173 6 1 1 GLU H2 H 3.212 -37.988 -36.118 1.00 . F F . -3 GLU H2 1 1 5 71174 6 1 1 GLU H3 H 1.646 -38.631 -36.258 1.00 . F F . -3 GLU H3 1 1 5 71175 6 1 1 GLU HA H 2.609 -40.871 -36.488 1.00 . F F . -3 GLU HA 1 1 5 71176 6 1 1 GLU HB2 H 4.824 -40.030 -37.312 1.00 . F F . -3 GLU HB2 1 1 5 71177 6 1 1 GLU HB3 H 5.166 -39.452 -35.679 1.00 . F F . -3 GLU HB3 1 1 5 71178 6 1 1 GLU HG2 H 6.187 -41.619 -35.886 1.00 . F F . -3 GLU HG2 1 1 5 71179 6 1 1 GLU HG3 H 4.771 -41.808 -34.857 1.00 . F F . -3 GLU HG3 1 1 5 71180 6 1 1 GLU N N 2.643 -38.760 -36.521 1.00 . F F . -3 GLU N 1 1 5 71181 6 1 1 GLU O O 3.158 -39.196 -33.754 1.00 . F F . -3 GLU O 1 1 5 71182 6 1 1 GLU OE1 O 4.277 -42.317 -37.958 1.00 . F F . -3 GLU OE1 1 1 5 71183 6 1 1 GLU OE2 O 4.416 -43.782 -36.387 1.00 . F F . -3 GLU OE2 1 1 5 71184 6 1 2 GLY C C 3.212 -41.508 -31.781 1.00 . F F . -2 GLY C 1 1 5 71185 6 1 2 GLY CA C 1.956 -41.422 -32.640 1.00 . F F . -2 GLY CA 1 1 5 71186 6 1 2 GLY H H 2.095 -41.974 -34.682 1.00 . F F . -2 GLY H 1 1 5 71187 6 1 2 GLY HA2 H 1.358 -40.582 -32.316 1.00 . F F . -2 GLY HA2 1 1 5 71188 6 1 2 GLY HA3 H 1.385 -42.331 -32.519 1.00 . F F . -2 GLY HA3 1 1 5 71189 6 1 2 GLY N N 2.291 -41.251 -34.050 1.00 . F F . -2 GLY N 1 1 5 71190 6 1 2 GLY O O 4.201 -42.130 -32.167 1.00 . F F . -2 GLY O 1 1 5 71191 6 1 3 VAL C C 3.811 -41.005 -28.254 1.00 . F F . -1 VAL C 1 1 5 71192 6 1 3 VAL CA C 4.301 -40.893 -29.696 1.00 . F F . -1 VAL CA 1 1 5 71193 6 1 3 VAL CB C 5.143 -39.623 -29.868 1.00 . F F . -1 VAL CB 1 1 5 71194 6 1 3 VAL CG1 C 6.382 -39.693 -28.972 1.00 . F F . -1 VAL CG1 1 1 5 71195 6 1 3 VAL CG2 C 5.592 -39.494 -31.326 1.00 . F F . -1 VAL CG2 1 1 5 71196 6 1 3 VAL H H 2.343 -40.408 -30.351 1.00 . F F . -1 VAL H 1 1 5 71197 6 1 3 VAL HA H 4.915 -41.753 -29.918 1.00 . F F . -1 VAL HA 1 1 5 71198 6 1 3 VAL HB H 4.552 -38.761 -29.597 1.00 . F F . -1 VAL HB 1 1 5 71199 6 1 3 VAL HG11 H 6.957 -40.573 -29.221 1.00 . F F . -1 VAL HG11 1 1 5 71200 6 1 3 VAL HG12 H 6.075 -39.745 -27.938 1.00 . F F . -1 VAL HG12 1 1 5 71201 6 1 3 VAL HG13 H 6.988 -38.812 -29.124 1.00 . F F . -1 VAL HG13 1 1 5 71202 6 1 3 VAL HG21 H 6.079 -40.408 -31.633 1.00 . F F . -1 VAL HG21 1 1 5 71203 6 1 3 VAL HG22 H 6.283 -38.669 -31.421 1.00 . F F . -1 VAL HG22 1 1 5 71204 6 1 3 VAL HG23 H 4.732 -39.318 -31.954 1.00 . F F . -1 VAL HG23 1 1 5 71205 6 1 3 VAL N N 3.164 -40.877 -30.612 1.00 . F F . -1 VAL N 1 1 5 71206 6 1 3 VAL O O 2.813 -40.390 -27.879 1.00 . F F . -1 VAL O 1 1 5 71207 6 1 4 ILE C C 5.181 -41.328 -25.139 1.00 . F F . 0 ILE C 1 1 5 71208 6 1 4 ILE CA C 4.153 -41.990 -26.050 1.00 . F F . 0 ILE CA 1 1 5 71209 6 1 4 ILE CB C 4.071 -43.488 -25.724 1.00 . F F . 0 ILE CB 1 1 5 71210 6 1 4 ILE CD1 C 1.730 -43.626 -26.684 1.00 . F F . 0 ILE CD1 1 1 5 71211 6 1 4 ILE CG1 C 3.145 -44.218 -26.710 1.00 . F F . 0 ILE CG1 1 1 5 71212 6 1 4 ILE CG2 C 3.546 -43.673 -24.299 1.00 . F F . 0 ILE CG2 1 1 5 71213 6 1 4 ILE H H 5.309 -42.254 -27.808 1.00 . F F . 0 ILE H 1 1 5 71214 6 1 4 ILE HA H 3.186 -41.540 -25.867 1.00 . F F . 0 ILE HA 1 1 5 71215 6 1 4 ILE HB H 5.063 -43.912 -25.789 1.00 . F F . 0 ILE HB 1 1 5 71216 6 1 4 ILE HD11 H 1.098 -44.179 -27.361 1.00 . F F . 0 ILE HD11 1 1 5 71217 6 1 4 ILE HD12 H 1.763 -42.591 -26.991 1.00 . F F . 0 ILE HD12 1 1 5 71218 6 1 4 ILE HD13 H 1.326 -43.691 -25.684 1.00 . F F . 0 ILE HD13 1 1 5 71219 6 1 4 ILE HG12 H 3.547 -44.124 -27.708 1.00 . F F . 0 ILE HG12 1 1 5 71220 6 1 4 ILE HG13 H 3.097 -45.263 -26.444 1.00 . F F . 0 ILE HG13 1 1 5 71221 6 1 4 ILE HG21 H 3.251 -44.703 -24.155 1.00 . F F . 0 ILE HG21 1 1 5 71222 6 1 4 ILE HG22 H 2.693 -43.030 -24.144 1.00 . F F . 0 ILE HG22 1 1 5 71223 6 1 4 ILE HG23 H 4.323 -43.419 -23.593 1.00 . F F . 0 ILE HG23 1 1 5 71224 6 1 4 ILE N N 4.520 -41.793 -27.452 1.00 . F F . 0 ILE N 1 1 5 71225 6 1 4 ILE O O 6.387 -41.447 -25.359 1.00 . F F . 0 ILE O 1 1 5 71226 6 1 5 MET C C 6.124 -40.902 -22.128 1.00 . F F . 1 MET C 1 1 5 71227 6 1 5 MET CA C 5.589 -39.942 -23.188 1.00 . F F . 1 MET CA 1 1 5 71228 6 1 5 MET CB C 4.857 -38.774 -22.513 1.00 . F F . 1 MET CB 1 1 5 71229 6 1 5 MET CE C 1.507 -38.821 -20.116 1.00 . F F . 1 MET CE 1 1 5 71230 6 1 5 MET CG C 3.668 -39.282 -21.692 1.00 . F F . 1 MET CG 1 1 5 71231 6 1 5 MET H H 3.728 -40.580 -23.985 1.00 . F F . 1 MET H 1 1 5 71232 6 1 5 MET HA H 6.425 -39.547 -23.745 1.00 . F F . 1 MET HA 1 1 5 71233 6 1 5 MET HB2 H 5.544 -38.253 -21.861 1.00 . F F . 1 MET HB2 1 1 5 71234 6 1 5 MET HB3 H 4.501 -38.092 -23.271 1.00 . F F . 1 MET HB3 1 1 5 71235 6 1 5 MET HE1 H 0.726 -39.170 -20.775 1.00 . F F . 1 MET HE1 1 1 5 71236 6 1 5 MET HE2 H 1.082 -38.191 -19.347 1.00 . F F . 1 MET HE2 1 1 5 71237 6 1 5 MET HE3 H 1.991 -39.669 -19.655 1.00 . F F . 1 MET HE3 1 1 5 71238 6 1 5 MET HG2 H 3.030 -39.894 -22.313 1.00 . F F . 1 MET HG2 1 1 5 71239 6 1 5 MET HG3 H 4.030 -39.869 -20.861 1.00 . F F . 1 MET HG3 1 1 5 71240 6 1 5 MET N N 4.698 -40.632 -24.115 1.00 . F F . 1 MET N 1 1 5 71241 6 1 5 MET O O 5.381 -41.721 -21.585 1.00 . F F . 1 MET O 1 1 5 71242 6 1 5 MET SD S 2.719 -37.873 -21.067 1.00 . F F . 1 MET SD 1 1 5 71243 6 1 6 SER C C 8.858 -40.759 -19.862 1.00 . F F . 2 SER C 1 1 5 71244 6 1 6 SER CA C 8.045 -41.625 -20.819 1.00 . F F . 2 SER CA 1 1 5 71245 6 1 6 SER CB C 8.965 -42.655 -21.475 1.00 . F F . 2 SER CB 1 1 5 71246 6 1 6 SER H H 7.958 -40.129 -22.314 1.00 . F F . 2 SER H 1 1 5 71247 6 1 6 SER HA H 7.282 -42.143 -20.258 1.00 . F F . 2 SER HA 1 1 5 71248 6 1 6 SER HB2 H 9.579 -43.124 -20.723 1.00 . F F . 2 SER HB2 1 1 5 71249 6 1 6 SER HB3 H 8.363 -43.409 -21.964 1.00 . F F . 2 SER HB3 1 1 5 71250 6 1 6 SER HG H 9.328 -41.948 -23.250 1.00 . F F . 2 SER HG 1 1 5 71251 6 1 6 SER N N 7.416 -40.791 -21.838 1.00 . F F . 2 SER N 1 1 5 71252 6 1 6 SER O O 9.624 -39.895 -20.290 1.00 . F F . 2 SER O 1 1 5 71253 6 1 6 SER OG O 9.803 -42.001 -22.417 1.00 . F F . 2 SER OG 1 1 5 71254 6 1 7 GLU C C 9.952 -41.083 -16.434 1.00 . F F . 3 GLU C 1 1 5 71255 6 1 7 GLU CA C 9.392 -40.217 -17.557 1.00 . F F . 3 GLU CA 1 1 5 71256 6 1 7 GLU CB C 8.411 -39.200 -16.966 1.00 . F F . 3 GLU CB 1 1 5 71257 6 1 7 GLU CD C 6.569 -38.948 -18.701 1.00 . F F . 3 GLU CD 1 1 5 71258 6 1 7 GLU CG C 7.823 -38.323 -18.080 1.00 . F F . 3 GLU CG 1 1 5 71259 6 1 7 GLU H H 8.181 -41.797 -18.294 1.00 . F F . 3 GLU H 1 1 5 71260 6 1 7 GLU HA H 10.209 -39.682 -18.020 1.00 . F F . 3 GLU HA 1 1 5 71261 6 1 7 GLU HB2 H 7.611 -39.728 -16.464 1.00 . F F . 3 GLU HB2 1 1 5 71262 6 1 7 GLU HB3 H 8.928 -38.575 -16.255 1.00 . F F . 3 GLU HB3 1 1 5 71263 6 1 7 GLU HG2 H 7.565 -37.360 -17.667 1.00 . F F . 3 GLU HG2 1 1 5 71264 6 1 7 GLU HG3 H 8.567 -38.185 -18.851 1.00 . F F . 3 GLU HG3 1 1 5 71265 6 1 7 GLU N N 8.720 -41.028 -18.568 1.00 . F F . 3 GLU N 1 1 5 71266 6 1 7 GLU O O 9.333 -42.063 -16.018 1.00 . F F . 3 GLU O 1 1 5 71267 6 1 7 GLU OE1 O 6.162 -40.021 -18.278 1.00 . F F . 3 GLU OE1 1 1 5 71268 6 1 7 GLU OE2 O 6.026 -38.334 -19.604 1.00 . F F . 3 GLU OE2 1 1 5 71269 6 1 8 LEU C C 11.949 -40.343 -13.688 1.00 . F F . 4 LEU C 1 1 5 71270 6 1 8 LEU CA C 11.744 -41.362 -14.803 1.00 . F F . 4 LEU CA 1 1 5 71271 6 1 8 LEU CB C 13.094 -41.975 -15.184 1.00 . F F . 4 LEU CB 1 1 5 71272 6 1 8 LEU CD1 C 14.187 -43.578 -16.758 1.00 . F F . 4 LEU CD1 1 1 5 71273 6 1 8 LEU CD2 C 12.411 -44.375 -15.198 1.00 . F F . 4 LEU CD2 1 1 5 71274 6 1 8 LEU CG C 12.875 -43.205 -16.067 1.00 . F F . 4 LEU CG 1 1 5 71275 6 1 8 LEU H H 11.623 -39.989 -16.410 1.00 . F F . 4 LEU H 1 1 5 71276 6 1 8 LEU HA H 11.090 -42.146 -14.445 1.00 . F F . 4 LEU HA 1 1 5 71277 6 1 8 LEU HB2 H 13.681 -41.245 -15.723 1.00 . F F . 4 LEU HB2 1 1 5 71278 6 1 8 LEU HB3 H 13.621 -42.269 -14.289 1.00 . F F . 4 LEU HB3 1 1 5 71279 6 1 8 LEU HD11 H 14.133 -44.599 -17.107 1.00 . F F . 4 LEU HD11 1 1 5 71280 6 1 8 LEU HD12 H 15.003 -43.481 -16.057 1.00 . F F . 4 LEU HD12 1 1 5 71281 6 1 8 LEU HD13 H 14.353 -42.919 -17.597 1.00 . F F . 4 LEU HD13 1 1 5 71282 6 1 8 LEU HD21 H 12.541 -45.300 -15.740 1.00 . F F . 4 LEU HD21 1 1 5 71283 6 1 8 LEU HD22 H 11.370 -44.248 -14.948 1.00 . F F . 4 LEU HD22 1 1 5 71284 6 1 8 LEU HD23 H 12.998 -44.405 -14.291 1.00 . F F . 4 LEU HD23 1 1 5 71285 6 1 8 LEU HG H 12.124 -42.986 -16.812 1.00 . F F . 4 LEU HG 1 1 5 71286 6 1 8 LEU N N 11.138 -40.714 -15.961 1.00 . F F . 4 LEU N 1 1 5 71287 6 1 8 LEU O O 12.573 -39.301 -13.895 1.00 . F F . 4 LEU O 1 1 5 71288 6 1 9 LYS C C 12.639 -40.334 -10.419 1.00 . F F . 5 LYS C 1 1 5 71289 6 1 9 LYS CA C 11.586 -39.761 -11.359 1.00 . F F . 5 LYS CA 1 1 5 71290 6 1 9 LYS CB C 10.267 -39.595 -10.607 1.00 . F F . 5 LYS CB 1 1 5 71291 6 1 9 LYS CD C 7.991 -38.586 -10.693 1.00 . F F . 5 LYS CD 1 1 5 71292 6 1 9 LYS CE C 6.925 -37.982 -11.610 1.00 . F F . 5 LYS CE 1 1 5 71293 6 1 9 LYS CG C 9.259 -38.870 -11.498 1.00 . F F . 5 LYS CG 1 1 5 71294 6 1 9 LYS H H 10.886 -41.459 -12.413 1.00 . F F . 5 LYS H 1 1 5 71295 6 1 9 LYS HA H 11.915 -38.790 -11.699 1.00 . F F . 5 LYS HA 1 1 5 71296 6 1 9 LYS HB2 H 9.880 -40.568 -10.340 1.00 . F F . 5 LYS HB2 1 1 5 71297 6 1 9 LYS HB3 H 10.432 -39.016 -9.712 1.00 . F F . 5 LYS HB3 1 1 5 71298 6 1 9 LYS HD2 H 7.624 -39.506 -10.266 1.00 . F F . 5 LYS HD2 1 1 5 71299 6 1 9 LYS HD3 H 8.222 -37.887 -9.903 1.00 . F F . 5 LYS HD3 1 1 5 71300 6 1 9 LYS HE2 H 7.252 -37.010 -11.951 1.00 . F F . 5 LYS HE2 1 1 5 71301 6 1 9 LYS HE3 H 6.773 -38.629 -12.460 1.00 . F F . 5 LYS HE3 1 1 5 71302 6 1 9 LYS HG2 H 9.687 -37.940 -11.843 1.00 . F F . 5 LYS HG2 1 1 5 71303 6 1 9 LYS HG3 H 9.012 -39.492 -12.345 1.00 . F F . 5 LYS HG3 1 1 5 71304 6 1 9 LYS HZ1 H 5.606 -36.899 -10.417 1.00 . F F . 5 LYS HZ1 1 1 5 71305 6 1 9 LYS HZ2 H 5.595 -38.569 -10.118 1.00 . F F . 5 LYS HZ2 1 1 5 71306 6 1 9 LYS HZ3 H 4.846 -37.952 -11.513 1.00 . F F . 5 LYS HZ3 1 1 5 71307 6 1 9 LYS N N 11.410 -40.638 -12.510 1.00 . F F . 5 LYS N 1 1 5 71308 6 1 9 LYS NZ N 5.647 -37.840 -10.859 1.00 . F F . 5 LYS NZ 1 1 5 71309 6 1 9 LYS O O 12.480 -41.437 -9.890 1.00 . F F . 5 LYS O 1 1 5 71310 6 1 10 LEU C C 14.991 -39.040 -8.194 1.00 . F F . 6 LEU C 1 1 5 71311 6 1 10 LEU CA C 14.815 -39.991 -9.372 1.00 . F F . 6 LEU CA 1 1 5 71312 6 1 10 LEU CB C 16.113 -40.017 -10.188 1.00 . F F . 6 LEU CB 1 1 5 71313 6 1 10 LEU CD1 C 17.225 -40.834 -12.271 1.00 . F F . 6 LEU CD1 1 1 5 71314 6 1 10 LEU CD2 C 15.692 -42.345 -11.009 1.00 . F F . 6 LEU CD2 1 1 5 71315 6 1 10 LEU CG C 15.947 -40.897 -11.432 1.00 . F F . 6 LEU CG 1 1 5 71316 6 1 10 LEU H H 13.727 -38.673 -10.626 1.00 . F F . 6 LEU H 1 1 5 71317 6 1 10 LEU HA H 14.620 -40.986 -8.996 1.00 . F F . 6 LEU HA 1 1 5 71318 6 1 10 LEU HB2 H 16.361 -39.010 -10.494 1.00 . F F . 6 LEU HB2 1 1 5 71319 6 1 10 LEU HB3 H 16.911 -40.411 -9.578 1.00 . F F . 6 LEU HB3 1 1 5 71320 6 1 10 LEU HD11 H 18.085 -40.853 -11.618 1.00 . F F . 6 LEU HD11 1 1 5 71321 6 1 10 LEU HD12 H 17.231 -39.923 -12.850 1.00 . F F . 6 LEU HD12 1 1 5 71322 6 1 10 LEU HD13 H 17.261 -41.684 -12.936 1.00 . F F . 6 LEU HD13 1 1 5 71323 6 1 10 LEU HD21 H 16.316 -42.587 -10.160 1.00 . F F . 6 LEU HD21 1 1 5 71324 6 1 10 LEU HD22 H 15.929 -43.006 -11.829 1.00 . F F . 6 LEU HD22 1 1 5 71325 6 1 10 LEU HD23 H 14.653 -42.464 -10.739 1.00 . F F . 6 LEU HD23 1 1 5 71326 6 1 10 LEU HG H 15.114 -40.537 -12.018 1.00 . F F . 6 LEU HG 1 1 5 71327 6 1 10 LEU N N 13.700 -39.561 -10.212 1.00 . F F . 6 LEU N 1 1 5 71328 6 1 10 LEU O O 14.786 -37.832 -8.327 1.00 . F F . 6 LEU O 1 1 5 71329 6 1 11 LYS C C 16.930 -39.186 -5.182 1.00 . F F . 7 LYS C 1 1 5 71330 6 1 11 LYS CA C 15.625 -38.752 -5.862 1.00 . F F . 7 LYS CA 1 1 5 71331 6 1 11 LYS CB C 14.465 -38.898 -4.873 1.00 . F F . 7 LYS CB 1 1 5 71332 6 1 11 LYS CD C 13.627 -38.237 -2.612 1.00 . F F . 7 LYS CD 1 1 5 71333 6 1 11 LYS CE C 13.435 -36.998 -1.736 1.00 . F F . 7 LYS CE 1 1 5 71334 6 1 11 LYS CG C 14.667 -37.942 -3.695 1.00 . F F . 7 LYS CG 1 1 5 71335 6 1 11 LYS H H 15.478 -40.554 -6.979 1.00 . F F . 7 LYS H 1 1 5 71336 6 1 11 LYS HA H 15.688 -37.720 -6.170 1.00 . F F . 7 LYS HA 1 1 5 71337 6 1 11 LYS HB2 H 13.536 -38.663 -5.372 1.00 . F F . 7 LYS HB2 1 1 5 71338 6 1 11 LYS HB3 H 14.430 -39.913 -4.506 1.00 . F F . 7 LYS HB3 1 1 5 71339 6 1 11 LYS HD2 H 12.689 -38.500 -3.078 1.00 . F F . 7 LYS HD2 1 1 5 71340 6 1 11 LYS HD3 H 13.968 -39.058 -1.999 1.00 . F F . 7 LYS HD3 1 1 5 71341 6 1 11 LYS HE2 H 13.196 -36.150 -2.359 1.00 . F F . 7 LYS HE2 1 1 5 71342 6 1 11 LYS HE3 H 12.629 -37.172 -1.039 1.00 . F F . 7 LYS HE3 1 1 5 71343 6 1 11 LYS HG2 H 15.659 -38.077 -3.289 1.00 . F F . 7 LYS HG2 1 1 5 71344 6 1 11 LYS HG3 H 14.551 -36.923 -4.032 1.00 . F F . 7 LYS HG3 1 1 5 71345 6 1 11 LYS HZ1 H 14.814 -37.439 -0.238 1.00 . F F . 7 LYS HZ1 1 1 5 71346 6 1 11 LYS HZ2 H 14.635 -35.780 -0.547 1.00 . F F . 7 LYS HZ2 1 1 5 71347 6 1 11 LYS HZ3 H 15.501 -36.756 -1.635 1.00 . F F . 7 LYS HZ3 1 1 5 71348 6 1 11 LYS N N 15.371 -39.581 -7.040 1.00 . F F . 7 LYS N 1 1 5 71349 6 1 11 LYS NZ N 14.691 -36.723 -0.982 1.00 . F F . 7 LYS NZ 1 1 5 71350 6 1 11 LYS O O 17.219 -40.382 -5.145 1.00 . F F . 7 LYS O 1 1 5 71351 6 1 12 PRO C C 18.718 -38.812 -2.425 1.00 . F F . 8 PRO C 1 1 5 71352 6 1 12 PRO CA C 18.967 -38.651 -3.922 1.00 . F F . 8 PRO CA 1 1 5 71353 6 1 12 PRO CB C 19.889 -37.465 -4.198 1.00 . F F . 8 PRO CB 1 1 5 71354 6 1 12 PRO CD C 17.584 -36.808 -4.667 1.00 . F F . 8 PRO CD 1 1 5 71355 6 1 12 PRO CG C 18.983 -36.283 -4.321 1.00 . F F . 8 PRO CG 1 1 5 71356 6 1 12 PRO HA H 19.395 -39.551 -4.336 1.00 . F F . 8 PRO HA 1 1 5 71357 6 1 12 PRO HB2 H 20.579 -37.330 -3.377 1.00 . F F . 8 PRO HB2 1 1 5 71358 6 1 12 PRO HB3 H 20.425 -37.613 -5.123 1.00 . F F . 8 PRO HB3 1 1 5 71359 6 1 12 PRO HD2 H 16.868 -36.483 -3.927 1.00 . F F . 8 PRO HD2 1 1 5 71360 6 1 12 PRO HD3 H 17.292 -36.475 -5.651 1.00 . F F . 8 PRO HD3 1 1 5 71361 6 1 12 PRO HG2 H 18.957 -35.745 -3.384 1.00 . F F . 8 PRO HG2 1 1 5 71362 6 1 12 PRO HG3 H 19.327 -35.635 -5.112 1.00 . F F . 8 PRO HG3 1 1 5 71363 6 1 12 PRO N N 17.722 -38.277 -4.651 1.00 . F F . 8 PRO N 1 1 5 71364 6 1 12 PRO O O 17.928 -38.069 -1.841 1.00 . F F . 8 PRO O 1 1 5 71365 6 1 13 LEU C C 19.977 -38.966 0.462 1.00 . F F . 9 LEU C 1 1 5 71366 6 1 13 LEU CA C 19.225 -40.007 -0.378 1.00 . F F . 9 LEU CA 1 1 5 71367 6 1 13 LEU CB C 19.635 -41.433 0.010 1.00 . F F . 9 LEU CB 1 1 5 71368 6 1 13 LEU CD1 C 19.372 -43.851 -0.562 1.00 . F F . 9 LEU CD1 1 1 5 71369 6 1 13 LEU CD2 C 17.362 -42.375 -0.429 1.00 . F F . 9 LEU CD2 1 1 5 71370 6 1 13 LEU CG C 18.839 -42.441 -0.822 1.00 . F F . 9 LEU CG 1 1 5 71371 6 1 13 LEU H H 20.005 -40.345 -2.323 1.00 . F F . 9 LEU H 1 1 5 71372 6 1 13 LEU HA H 18.174 -39.899 -0.155 1.00 . F F . 9 LEU HA 1 1 5 71373 6 1 13 LEU HB2 H 20.687 -41.580 -0.169 1.00 . F F . 9 LEU HB2 1 1 5 71374 6 1 13 LEU HB3 H 19.424 -41.596 1.055 1.00 . F F . 9 LEU HB3 1 1 5 71375 6 1 13 LEU HD11 H 20.340 -43.961 -1.027 1.00 . F F . 9 LEU HD11 1 1 5 71376 6 1 13 LEU HD12 H 18.688 -44.576 -0.978 1.00 . F F . 9 LEU HD12 1 1 5 71377 6 1 13 LEU HD13 H 19.463 -44.011 0.502 1.00 . F F . 9 LEU HD13 1 1 5 71378 6 1 13 LEU HD21 H 16.845 -43.236 -0.827 1.00 . F F . 9 LEU HD21 1 1 5 71379 6 1 13 LEU HD22 H 16.922 -41.474 -0.829 1.00 . F F . 9 LEU HD22 1 1 5 71380 6 1 13 LEU HD23 H 17.276 -42.370 0.649 1.00 . F F . 9 LEU HD23 1 1 5 71381 6 1 13 LEU HG H 18.945 -42.204 -1.871 1.00 . F F . 9 LEU HG 1 1 5 71382 6 1 13 LEU N N 19.392 -39.780 -1.808 1.00 . F F . 9 LEU N 1 1 5 71383 6 1 13 LEU O O 19.389 -38.427 1.401 1.00 . F F . 9 LEU O 1 1 5 71384 6 1 14 PRO C C 21.602 -36.196 0.326 1.00 . F F . 10 PRO C 1 1 5 71385 6 1 14 PRO CA C 21.946 -37.567 0.900 1.00 . F F . 10 PRO CA 1 1 5 71386 6 1 14 PRO CB C 23.420 -37.893 0.676 1.00 . F F . 10 PRO CB 1 1 5 71387 6 1 14 PRO CD C 22.128 -39.282 -0.824 1.00 . F F . 10 PRO CD 1 1 5 71388 6 1 14 PRO CG C 23.456 -38.540 -0.664 1.00 . F F . 10 PRO CG 1 1 5 71389 6 1 14 PRO HA H 21.722 -37.603 1.955 1.00 . F F . 10 PRO HA 1 1 5 71390 6 1 14 PRO HB2 H 24.010 -36.988 0.681 1.00 . F F . 10 PRO HB2 1 1 5 71391 6 1 14 PRO HB3 H 23.775 -38.584 1.426 1.00 . F F . 10 PRO HB3 1 1 5 71392 6 1 14 PRO HD2 H 21.743 -39.146 -1.825 1.00 . F F . 10 PRO HD2 1 1 5 71393 6 1 14 PRO HD3 H 22.268 -40.325 -0.605 1.00 . F F . 10 PRO HD3 1 1 5 71394 6 1 14 PRO HG2 H 23.564 -37.787 -1.434 1.00 . F F . 10 PRO HG2 1 1 5 71395 6 1 14 PRO HG3 H 24.270 -39.247 -0.716 1.00 . F F . 10 PRO HG3 1 1 5 71396 6 1 14 PRO N N 21.230 -38.661 0.175 1.00 . F F . 10 PRO N 1 1 5 71397 6 1 14 PRO O O 21.313 -36.072 -0.865 1.00 . F F . 10 PRO O 1 1 5 71398 6 1 15 LYS C C 22.570 -33.128 0.166 1.00 . F F . 11 LYS C 1 1 5 71399 6 1 15 LYS CA C 21.327 -33.819 0.721 1.00 . F F . 11 LYS CA 1 1 5 71400 6 1 15 LYS CB C 20.689 -33.023 1.868 1.00 . F F . 11 LYS CB 1 1 5 71401 6 1 15 LYS CD C 20.939 -32.227 4.220 1.00 . F F . 11 LYS CD 1 1 5 71402 6 1 15 LYS CE C 21.952 -31.744 5.262 1.00 . F F . 11 LYS CE 1 1 5 71403 6 1 15 LYS CG C 21.683 -32.805 3.014 1.00 . F F . 11 LYS CG 1 1 5 71404 6 1 15 LYS H H 21.873 -35.325 2.110 1.00 . F F . 11 LYS H 1 1 5 71405 6 1 15 LYS HA H 20.603 -33.893 -0.077 1.00 . F F . 11 LYS HA 1 1 5 71406 6 1 15 LYS HB2 H 20.364 -32.062 1.495 1.00 . F F . 11 LYS HB2 1 1 5 71407 6 1 15 LYS HB3 H 19.832 -33.564 2.241 1.00 . F F . 11 LYS HB3 1 1 5 71408 6 1 15 LYS HD2 H 20.326 -31.397 3.900 1.00 . F F . 11 LYS HD2 1 1 5 71409 6 1 15 LYS HD3 H 20.314 -32.990 4.657 1.00 . F F . 11 LYS HD3 1 1 5 71410 6 1 15 LYS HE2 H 22.591 -32.565 5.549 1.00 . F F . 11 LYS HE2 1 1 5 71411 6 1 15 LYS HE3 H 22.551 -30.950 4.841 1.00 . F F . 11 LYS HE3 1 1 5 71412 6 1 15 LYS HG2 H 22.140 -33.746 3.284 1.00 . F F . 11 LYS HG2 1 1 5 71413 6 1 15 LYS HG3 H 22.445 -32.105 2.708 1.00 . F F . 11 LYS HG3 1 1 5 71414 6 1 15 LYS HZ1 H 20.446 -30.619 6.159 1.00 . F F . 11 LYS HZ1 1 1 5 71415 6 1 15 LYS HZ2 H 21.881 -30.696 7.060 1.00 . F F . 11 LYS HZ2 1 1 5 71416 6 1 15 LYS HZ3 H 20.844 -32.040 7.000 1.00 . F F . 11 LYS HZ3 1 1 5 71417 6 1 15 LYS N N 21.639 -35.171 1.171 1.00 . F F . 11 LYS N 1 1 5 71418 6 1 15 LYS NZ N 21.225 -31.236 6.460 1.00 . F F . 11 LYS NZ 1 1 5 71419 6 1 15 LYS O O 23.550 -32.898 0.875 1.00 . F F . 11 LYS O 1 1 5 71420 6 1 16 VAL C C 23.171 -31.401 -3.008 1.00 . F F . 12 VAL C 1 1 5 71421 6 1 16 VAL CA C 23.666 -32.191 -1.796 1.00 . F F . 12 VAL CA 1 1 5 71422 6 1 16 VAL CB C 24.728 -33.217 -2.210 1.00 . F F . 12 VAL CB 1 1 5 71423 6 1 16 VAL CG1 C 24.149 -34.199 -3.233 1.00 . F F . 12 VAL CG1 1 1 5 71424 6 1 16 VAL CG2 C 25.934 -32.496 -2.820 1.00 . F F . 12 VAL CG2 1 1 5 71425 6 1 16 VAL H H 21.775 -33.140 -1.672 1.00 . F F . 12 VAL H 1 1 5 71426 6 1 16 VAL HA H 24.109 -31.500 -1.093 1.00 . F F . 12 VAL HA 1 1 5 71427 6 1 16 VAL HB H 25.047 -33.766 -1.336 1.00 . F F . 12 VAL HB 1 1 5 71428 6 1 16 VAL HG11 H 23.357 -34.772 -2.773 1.00 . F F . 12 VAL HG11 1 1 5 71429 6 1 16 VAL HG12 H 24.927 -34.867 -3.570 1.00 . F F . 12 VAL HG12 1 1 5 71430 6 1 16 VAL HG13 H 23.755 -33.650 -4.075 1.00 . F F . 12 VAL HG13 1 1 5 71431 6 1 16 VAL HG21 H 26.260 -31.713 -2.152 1.00 . F F . 12 VAL HG21 1 1 5 71432 6 1 16 VAL HG22 H 25.652 -32.065 -3.769 1.00 . F F . 12 VAL HG22 1 1 5 71433 6 1 16 VAL HG23 H 26.737 -33.201 -2.969 1.00 . F F . 12 VAL HG23 1 1 5 71434 6 1 16 VAL N N 22.553 -32.869 -1.140 1.00 . F F . 12 VAL N 1 1 5 71435 6 1 16 VAL O O 22.209 -31.797 -3.665 1.00 . F F . 12 VAL O 1 1 5 71436 6 1 17 GLU C C 24.215 -29.972 -5.707 1.00 . F F . 13 GLU C 1 1 5 71437 6 1 17 GLU CA C 23.475 -29.482 -4.467 1.00 . F F . 13 GLU CA 1 1 5 71438 6 1 17 GLU CB C 23.812 -28.011 -4.213 1.00 . F F . 13 GLU CB 1 1 5 71439 6 1 17 GLU CD C 23.164 -25.971 -2.919 1.00 . F F . 13 GLU CD 1 1 5 71440 6 1 17 GLU CG C 22.914 -27.463 -3.104 1.00 . F F . 13 GLU CG 1 1 5 71441 6 1 17 GLU H H 24.576 -29.999 -2.729 1.00 . F F . 13 GLU H 1 1 5 71442 6 1 17 GLU HA H 22.413 -29.571 -4.636 1.00 . F F . 13 GLU HA 1 1 5 71443 6 1 17 GLU HB2 H 24.847 -27.926 -3.917 1.00 . F F . 13 GLU HB2 1 1 5 71444 6 1 17 GLU HB3 H 23.647 -27.444 -5.116 1.00 . F F . 13 GLU HB3 1 1 5 71445 6 1 17 GLU HG2 H 21.879 -27.624 -3.369 1.00 . F F . 13 GLU HG2 1 1 5 71446 6 1 17 GLU HG3 H 23.130 -27.978 -2.178 1.00 . F F . 13 GLU HG3 1 1 5 71447 6 1 17 GLU N N 23.835 -30.286 -3.303 1.00 . F F . 13 GLU N 1 1 5 71448 6 1 17 GLU O O 25.444 -30.048 -5.718 1.00 . F F . 13 GLU O 1 1 5 71449 6 1 17 GLU OE1 O 22.509 -25.194 -3.593 1.00 . F F . 13 GLU OE1 1 1 5 71450 6 1 17 GLU OE2 O 23.999 -25.625 -2.099 1.00 . F F . 13 GLU OE2 1 1 5 71451 6 1 18 LEU C C 24.163 -29.723 -9.042 1.00 . F F . 14 LEU C 1 1 5 71452 6 1 18 LEU CA C 24.051 -30.823 -7.981 1.00 . F F . 14 LEU CA 1 1 5 71453 6 1 18 LEU CB C 23.186 -31.962 -8.524 1.00 . F F . 14 LEU CB 1 1 5 71454 6 1 18 LEU CD1 C 21.909 -33.979 -7.788 1.00 . F F . 14 LEU CD1 1 1 5 71455 6 1 18 LEU CD2 C 24.399 -33.948 -7.619 1.00 . F F . 14 LEU CD2 1 1 5 71456 6 1 18 LEU CG C 23.129 -33.103 -7.506 1.00 . F F . 14 LEU CG 1 1 5 71457 6 1 18 LEU H H 22.484 -30.233 -6.679 1.00 . F F . 14 LEU H 1 1 5 71458 6 1 18 LEU HA H 25.031 -31.213 -7.757 1.00 . F F . 14 LEU HA 1 1 5 71459 6 1 18 LEU HB2 H 22.186 -31.595 -8.710 1.00 . F F . 14 LEU HB2 1 1 5 71460 6 1 18 LEU HB3 H 23.612 -32.327 -9.447 1.00 . F F . 14 LEU HB3 1 1 5 71461 6 1 18 LEU HD11 H 21.742 -34.644 -6.954 1.00 . F F . 14 LEU HD11 1 1 5 71462 6 1 18 LEU HD12 H 22.082 -34.560 -8.682 1.00 . F F . 14 LEU HD12 1 1 5 71463 6 1 18 LEU HD13 H 21.040 -33.352 -7.930 1.00 . F F . 14 LEU HD13 1 1 5 71464 6 1 18 LEU HD21 H 24.281 -34.855 -7.044 1.00 . F F . 14 LEU HD21 1 1 5 71465 6 1 18 LEU HD22 H 25.242 -33.388 -7.238 1.00 . F F . 14 LEU HD22 1 1 5 71466 6 1 18 LEU HD23 H 24.573 -34.199 -8.655 1.00 . F F . 14 LEU HD23 1 1 5 71467 6 1 18 LEU HG H 23.053 -32.695 -6.509 1.00 . F F . 14 LEU HG 1 1 5 71468 6 1 18 LEU N N 23.460 -30.305 -6.750 1.00 . F F . 14 LEU N 1 1 5 71469 6 1 18 LEU O O 23.398 -28.758 -9.001 1.00 . F F . 14 LEU O 1 1 5 71470 6 1 19 PRO C C 23.914 -28.807 -11.956 1.00 . F F . 15 PRO C 1 1 5 71471 6 1 19 PRO CA C 25.181 -28.832 -11.092 1.00 . F F . 15 PRO CA 1 1 5 71472 6 1 19 PRO CB C 26.391 -29.286 -11.918 1.00 . F F . 15 PRO CB 1 1 5 71473 6 1 19 PRO CD C 26.146 -30.847 -10.101 1.00 . F F . 15 PRO CD 1 1 5 71474 6 1 19 PRO CG C 27.167 -30.192 -11.026 1.00 . F F . 15 PRO CG 1 1 5 71475 6 1 19 PRO HA H 25.371 -27.853 -10.685 1.00 . F F . 15 PRO HA 1 1 5 71476 6 1 19 PRO HB2 H 26.067 -29.815 -12.804 1.00 . F F . 15 PRO HB2 1 1 5 71477 6 1 19 PRO HB3 H 26.998 -28.436 -12.190 1.00 . F F . 15 PRO HB3 1 1 5 71478 6 1 19 PRO HD2 H 25.764 -31.759 -10.542 1.00 . F F . 15 PRO HD2 1 1 5 71479 6 1 19 PRO HD3 H 26.586 -31.041 -9.136 1.00 . F F . 15 PRO HD3 1 1 5 71480 6 1 19 PRO HG2 H 27.678 -30.940 -11.616 1.00 . F F . 15 PRO HG2 1 1 5 71481 6 1 19 PRO HG3 H 27.874 -29.627 -10.440 1.00 . F F . 15 PRO HG3 1 1 5 71482 6 1 19 PRO N N 25.081 -29.830 -9.980 1.00 . F F . 15 PRO N 1 1 5 71483 6 1 19 PRO O O 23.117 -29.744 -11.898 1.00 . F F . 15 PRO O 1 1 5 71484 6 1 20 PRO C C 22.427 -28.775 -14.675 1.00 . F F . 16 PRO C 1 1 5 71485 6 1 20 PRO CA C 22.479 -27.684 -13.608 1.00 . F F . 16 PRO CA 1 1 5 71486 6 1 20 PRO CB C 22.558 -26.293 -14.252 1.00 . F F . 16 PRO CB 1 1 5 71487 6 1 20 PRO CD C 24.547 -26.578 -12.930 1.00 . F F . 16 PRO CD 1 1 5 71488 6 1 20 PRO CG C 23.564 -25.536 -13.454 1.00 . F F . 16 PRO CG 1 1 5 71489 6 1 20 PRO HA H 21.596 -27.739 -12.992 1.00 . F F . 16 PRO HA 1 1 5 71490 6 1 20 PRO HB2 H 22.879 -26.369 -15.283 1.00 . F F . 16 PRO HB2 1 1 5 71491 6 1 20 PRO HB3 H 21.601 -25.799 -14.194 1.00 . F F . 16 PRO HB3 1 1 5 71492 6 1 20 PRO HD2 H 25.327 -26.760 -13.657 1.00 . F F . 16 PRO HD2 1 1 5 71493 6 1 20 PRO HD3 H 24.962 -26.267 -11.986 1.00 . F F . 16 PRO HD3 1 1 5 71494 6 1 20 PRO HG2 H 24.070 -24.816 -14.083 1.00 . F F . 16 PRO HG2 1 1 5 71495 6 1 20 PRO HG3 H 23.086 -25.042 -12.622 1.00 . F F . 16 PRO HG3 1 1 5 71496 6 1 20 PRO N N 23.701 -27.774 -12.748 1.00 . F F . 16 PRO N 1 1 5 71497 6 1 20 PRO O O 21.358 -29.299 -14.990 1.00 . F F . 16 PRO O 1 1 5 71498 6 1 21 ASP C C 23.764 -31.547 -15.795 1.00 . F F . 17 ASP C 1 1 5 71499 6 1 21 ASP CA C 23.653 -30.104 -16.307 1.00 . F F . 17 ASP CA 1 1 5 71500 6 1 21 ASP CB C 24.849 -29.795 -17.209 1.00 . F F . 17 ASP CB 1 1 5 71501 6 1 21 ASP CG C 26.144 -29.879 -16.406 1.00 . F F . 17 ASP CG 1 1 5 71502 6 1 21 ASP H H 24.411 -28.694 -14.907 1.00 . F F . 17 ASP H 1 1 5 71503 6 1 21 ASP HA H 22.755 -30.021 -16.900 1.00 . F F . 17 ASP HA 1 1 5 71504 6 1 21 ASP HB2 H 24.881 -30.512 -18.017 1.00 . F F . 17 ASP HB2 1 1 5 71505 6 1 21 ASP HB3 H 24.746 -28.801 -17.616 1.00 . F F . 17 ASP HB3 1 1 5 71506 6 1 21 ASP N N 23.587 -29.114 -15.229 1.00 . F F . 17 ASP N 1 1 5 71507 6 1 21 ASP O O 24.025 -32.466 -16.577 1.00 . F F . 17 ASP O 1 1 5 71508 6 1 21 ASP OD1 O 26.265 -29.148 -15.437 1.00 . F F . 17 ASP OD1 1 1 5 71509 6 1 21 ASP OD2 O 26.995 -30.673 -16.774 1.00 . F F . 17 ASP OD2 1 1 5 71510 6 1 22 PHE C C 22.701 -34.063 -14.670 1.00 . F F . 18 PHE C 1 1 5 71511 6 1 22 PHE CA C 23.637 -33.109 -13.933 1.00 . F F . 18 PHE CA 1 1 5 71512 6 1 22 PHE CB C 23.281 -33.081 -12.446 1.00 . F F . 18 PHE CB 1 1 5 71513 6 1 22 PHE CD1 C 24.999 -34.539 -11.320 1.00 . F F . 18 PHE CD1 1 1 5 71514 6 1 22 PHE CD2 C 22.707 -35.322 -11.440 1.00 . F F . 18 PHE CD2 1 1 5 71515 6 1 22 PHE CE1 C 25.362 -35.710 -10.646 1.00 . F F . 18 PHE CE1 1 1 5 71516 6 1 22 PHE CE2 C 23.072 -36.493 -10.766 1.00 . F F . 18 PHE CE2 1 1 5 71517 6 1 22 PHE CG C 23.669 -34.344 -11.717 1.00 . F F . 18 PHE CG 1 1 5 71518 6 1 22 PHE CZ C 24.400 -36.687 -10.369 1.00 . F F . 18 PHE CZ 1 1 5 71519 6 1 22 PHE H H 23.310 -31.014 -13.915 1.00 . F F . 18 PHE H 1 1 5 71520 6 1 22 PHE HA H 24.652 -33.461 -14.041 1.00 . F F . 18 PHE HA 1 1 5 71521 6 1 22 PHE HB2 H 23.787 -32.249 -11.983 1.00 . F F . 18 PHE HB2 1 1 5 71522 6 1 22 PHE HB3 H 22.215 -32.932 -12.349 1.00 . F F . 18 PHE HB3 1 1 5 71523 6 1 22 PHE HD1 H 25.740 -33.785 -11.534 1.00 . F F . 18 PHE HD1 1 1 5 71524 6 1 22 PHE HD2 H 21.681 -35.173 -11.746 1.00 . F F . 18 PHE HD2 1 1 5 71525 6 1 22 PHE HE1 H 26.388 -35.859 -10.340 1.00 . F F . 18 PHE HE1 1 1 5 71526 6 1 22 PHE HE2 H 22.329 -37.247 -10.551 1.00 . F F . 18 PHE HE2 1 1 5 71527 6 1 22 PHE HZ H 24.682 -37.591 -9.849 1.00 . F F . 18 PHE HZ 1 1 5 71528 6 1 22 PHE N N 23.541 -31.766 -14.497 1.00 . F F . 18 PHE N 1 1 5 71529 6 1 22 PHE O O 23.080 -35.183 -15.005 1.00 . F F . 18 PHE O 1 1 5 71530 6 1 23 VAL C C 21.063 -34.966 -16.961 1.00 . F F . 19 VAL C 1 1 5 71531 6 1 23 VAL CA C 20.502 -34.427 -15.645 1.00 . F F . 19 VAL CA 1 1 5 71532 6 1 23 VAL CB C 19.227 -33.616 -15.917 1.00 . F F . 19 VAL CB 1 1 5 71533 6 1 23 VAL CG1 C 18.156 -34.518 -16.540 1.00 . F F . 19 VAL CG1 1 1 5 71534 6 1 23 VAL CG2 C 18.686 -33.040 -14.605 1.00 . F F . 19 VAL CG2 1 1 5 71535 6 1 23 VAL H H 21.263 -32.673 -14.726 1.00 . F F . 19 VAL H 1 1 5 71536 6 1 23 VAL HA H 20.251 -35.261 -15.007 1.00 . F F . 19 VAL HA 1 1 5 71537 6 1 23 VAL HB H 19.455 -32.810 -16.598 1.00 . F F . 19 VAL HB 1 1 5 71538 6 1 23 VAL HG11 H 18.180 -35.486 -16.065 1.00 . F F . 19 VAL HG11 1 1 5 71539 6 1 23 VAL HG12 H 18.350 -34.629 -17.597 1.00 . F F . 19 VAL HG12 1 1 5 71540 6 1 23 VAL HG13 H 17.183 -34.070 -16.399 1.00 . F F . 19 VAL HG13 1 1 5 71541 6 1 23 VAL HG21 H 17.718 -32.593 -14.779 1.00 . F F . 19 VAL HG21 1 1 5 71542 6 1 23 VAL HG22 H 19.368 -32.287 -14.235 1.00 . F F . 19 VAL HG22 1 1 5 71543 6 1 23 VAL HG23 H 18.593 -33.831 -13.876 1.00 . F F . 19 VAL HG23 1 1 5 71544 6 1 23 VAL N N 21.493 -33.594 -14.967 1.00 . F F . 19 VAL N 1 1 5 71545 6 1 23 VAL O O 20.905 -36.145 -17.274 1.00 . F F . 19 VAL O 1 1 5 71546 6 1 24 ASP C C 23.259 -35.665 -18.860 1.00 . F F . 20 ASP C 1 1 5 71547 6 1 24 ASP CA C 22.275 -34.508 -19.015 1.00 . F F . 20 ASP CA 1 1 5 71548 6 1 24 ASP CB C 22.973 -33.323 -19.686 1.00 . F F . 20 ASP CB 1 1 5 71549 6 1 24 ASP CG C 23.189 -33.607 -21.171 1.00 . F F . 20 ASP CG 1 1 5 71550 6 1 24 ASP H H 21.894 -33.195 -17.392 1.00 . F F . 20 ASP H 1 1 5 71551 6 1 24 ASP HA H 21.458 -34.832 -19.642 1.00 . F F . 20 ASP HA 1 1 5 71552 6 1 24 ASP HB2 H 22.361 -32.440 -19.577 1.00 . F F . 20 ASP HB2 1 1 5 71553 6 1 24 ASP HB3 H 23.929 -33.156 -19.212 1.00 . F F . 20 ASP HB3 1 1 5 71554 6 1 24 ASP N N 21.739 -34.106 -17.717 1.00 . F F . 20 ASP N 1 1 5 71555 6 1 24 ASP O O 23.205 -36.641 -19.611 1.00 . F F . 20 ASP O 1 1 5 71556 6 1 24 ASP OD1 O 23.395 -34.761 -21.514 1.00 . F F . 20 ASP OD1 1 1 5 71557 6 1 24 ASP OD2 O 23.145 -32.665 -21.943 1.00 . F F . 20 ASP OD2 1 1 5 71558 6 1 25 VAL C C 24.475 -37.957 -17.340 1.00 . F F . 21 VAL C 1 1 5 71559 6 1 25 VAL CA C 25.137 -36.613 -17.651 1.00 . F F . 21 VAL CA 1 1 5 71560 6 1 25 VAL CB C 26.097 -36.218 -16.523 1.00 . F F . 21 VAL CB 1 1 5 71561 6 1 25 VAL CG1 C 27.205 -37.267 -16.385 1.00 . F F . 21 VAL CG1 1 1 5 71562 6 1 25 VAL CG2 C 26.730 -34.861 -16.838 1.00 . F F . 21 VAL CG2 1 1 5 71563 6 1 25 VAL H H 24.039 -34.844 -17.207 1.00 . F F . 21 VAL H 1 1 5 71564 6 1 25 VAL HA H 25.693 -36.730 -18.569 1.00 . F F . 21 VAL HA 1 1 5 71565 6 1 25 VAL HB H 25.550 -36.153 -15.595 1.00 . F F . 21 VAL HB 1 1 5 71566 6 1 25 VAL HG11 H 27.636 -37.465 -17.356 1.00 . F F . 21 VAL HG11 1 1 5 71567 6 1 25 VAL HG12 H 26.790 -38.179 -15.983 1.00 . F F . 21 VAL HG12 1 1 5 71568 6 1 25 VAL HG13 H 27.971 -36.897 -15.720 1.00 . F F . 21 VAL HG13 1 1 5 71569 6 1 25 VAL HG21 H 27.355 -34.949 -17.714 1.00 . F F . 21 VAL HG21 1 1 5 71570 6 1 25 VAL HG22 H 27.329 -34.539 -16.000 1.00 . F F . 21 VAL HG22 1 1 5 71571 6 1 25 VAL HG23 H 25.952 -34.135 -17.024 1.00 . F F . 21 VAL HG23 1 1 5 71572 6 1 25 VAL N N 24.123 -35.579 -17.853 1.00 . F F . 21 VAL N 1 1 5 71573 6 1 25 VAL O O 24.827 -38.981 -17.928 1.00 . F F . 21 VAL O 1 1 5 71574 6 1 26 ILE C C 22.207 -39.855 -17.316 1.00 . F F . 22 ILE C 1 1 5 71575 6 1 26 ILE CA C 22.803 -39.184 -16.076 1.00 . F F . 22 ILE CA 1 1 5 71576 6 1 26 ILE CB C 21.698 -38.879 -15.050 1.00 . F F . 22 ILE CB 1 1 5 71577 6 1 26 ILE CD1 C 23.371 -39.078 -13.137 1.00 . F F . 22 ILE CD1 1 1 5 71578 6 1 26 ILE CG1 C 22.303 -38.201 -13.810 1.00 . F F . 22 ILE CG1 1 1 5 71579 6 1 26 ILE CG2 C 20.981 -40.167 -14.631 1.00 . F F . 22 ILE CG2 1 1 5 71580 6 1 26 ILE H H 23.253 -37.111 -15.998 1.00 . F F . 22 ILE H 1 1 5 71581 6 1 26 ILE HA H 23.513 -39.863 -15.630 1.00 . F F . 22 ILE HA 1 1 5 71582 6 1 26 ILE HB H 20.979 -38.211 -15.501 1.00 . F F . 22 ILE HB 1 1 5 71583 6 1 26 ILE HD11 H 24.344 -38.637 -13.295 1.00 . F F . 22 ILE HD11 1 1 5 71584 6 1 26 ILE HD12 H 23.359 -40.077 -13.550 1.00 . F F . 22 ILE HD12 1 1 5 71585 6 1 26 ILE HD13 H 23.172 -39.129 -12.078 1.00 . F F . 22 ILE HD13 1 1 5 71586 6 1 26 ILE HG12 H 22.756 -37.269 -14.104 1.00 . F F . 22 ILE HG12 1 1 5 71587 6 1 26 ILE HG13 H 21.515 -37.999 -13.100 1.00 . F F . 22 ILE HG13 1 1 5 71588 6 1 26 ILE HG21 H 20.185 -40.374 -15.330 1.00 . F F . 22 ILE HG21 1 1 5 71589 6 1 26 ILE HG22 H 20.566 -40.050 -13.640 1.00 . F F . 22 ILE HG22 1 1 5 71590 6 1 26 ILE HG23 H 21.684 -40.987 -14.632 1.00 . F F . 22 ILE HG23 1 1 5 71591 6 1 26 ILE N N 23.499 -37.951 -16.437 1.00 . F F . 22 ILE N 1 1 5 71592 6 1 26 ILE O O 22.377 -41.055 -17.519 1.00 . F F . 22 ILE O 1 1 5 71593 6 1 27 ARG C C 21.893 -40.398 -20.209 1.00 . F F . 23 ARG C 1 1 5 71594 6 1 27 ARG CA C 20.889 -39.634 -19.346 1.00 . F F . 23 ARG CA 1 1 5 71595 6 1 27 ARG CB C 20.258 -38.514 -20.175 1.00 . F F . 23 ARG CB 1 1 5 71596 6 1 27 ARG CD C 18.699 -38.012 -22.066 1.00 . F F . 23 ARG CD 1 1 5 71597 6 1 27 ARG CG C 19.363 -39.126 -21.256 1.00 . F F . 23 ARG CG 1 1 5 71598 6 1 27 ARG CZ C 19.410 -36.280 -23.682 1.00 . F F . 23 ARG CZ 1 1 5 71599 6 1 27 ARG H H 21.436 -38.122 -17.961 1.00 . F F . 23 ARG H 1 1 5 71600 6 1 27 ARG HA H 20.109 -40.314 -19.036 1.00 . F F . 23 ARG HA 1 1 5 71601 6 1 27 ARG HB2 H 19.667 -37.878 -19.532 1.00 . F F . 23 ARG HB2 1 1 5 71602 6 1 27 ARG HB3 H 21.035 -37.931 -20.645 1.00 . F F . 23 ARG HB3 1 1 5 71603 6 1 27 ARG HD2 H 17.930 -38.434 -22.695 1.00 . F F . 23 ARG HD2 1 1 5 71604 6 1 27 ARG HD3 H 18.252 -37.297 -21.389 1.00 . F F . 23 ARG HD3 1 1 5 71605 6 1 27 ARG HE H 20.611 -37.677 -22.902 1.00 . F F . 23 ARG HE 1 1 5 71606 6 1 27 ARG HG2 H 19.961 -39.742 -21.912 1.00 . F F . 23 ARG HG2 1 1 5 71607 6 1 27 ARG HG3 H 18.600 -39.731 -20.789 1.00 . F F . 23 ARG HG3 1 1 5 71608 6 1 27 ARG HH11 H 17.466 -36.145 -23.198 1.00 . F F . 23 ARG HH11 1 1 5 71609 6 1 27 ARG HH12 H 18.036 -34.968 -24.334 1.00 . F F . 23 ARG HH12 1 1 5 71610 6 1 27 ARG HH21 H 21.286 -36.141 -24.369 1.00 . F F . 23 ARG HH21 1 1 5 71611 6 1 27 ARG HH22 H 20.173 -34.967 -24.988 1.00 . F F . 23 ARG HH22 1 1 5 71612 6 1 27 ARG N N 21.528 -39.077 -18.155 1.00 . F F . 23 ARG N 1 1 5 71613 6 1 27 ARG NE N 19.693 -37.336 -22.905 1.00 . F F . 23 ARG NE 1 1 5 71614 6 1 27 ARG NH1 N 18.209 -35.755 -23.742 1.00 . F F . 23 ARG NH1 1 1 5 71615 6 1 27 ARG NH2 N 20.363 -35.755 -24.402 1.00 . F F . 23 ARG NH2 1 1 5 71616 6 1 27 ARG O O 21.630 -41.525 -20.623 1.00 . F F . 23 ARG O 1 1 5 71617 6 1 28 ILE C C 24.492 -41.775 -20.756 1.00 . F F . 24 ILE C 1 1 5 71618 6 1 28 ILE CA C 24.057 -40.418 -21.313 1.00 . F F . 24 ILE CA 1 1 5 71619 6 1 28 ILE CB C 25.271 -39.490 -21.467 1.00 . F F . 24 ILE CB 1 1 5 71620 6 1 28 ILE CD1 C 25.971 -37.145 -21.989 1.00 . F F . 24 ILE CD1 1 1 5 71621 6 1 28 ILE CG1 C 24.814 -38.146 -22.041 1.00 . F F . 24 ILE CG1 1 1 5 71622 6 1 28 ILE CG2 C 26.295 -40.108 -22.424 1.00 . F F . 24 ILE CG2 1 1 5 71623 6 1 28 ILE H H 23.229 -38.913 -20.064 1.00 . F F . 24 ILE H 1 1 5 71624 6 1 28 ILE HA H 23.624 -40.580 -22.289 1.00 . F F . 24 ILE HA 1 1 5 71625 6 1 28 ILE HB H 25.728 -39.333 -20.502 1.00 . F F . 24 ILE HB 1 1 5 71626 6 1 28 ILE HD11 H 25.635 -36.188 -22.358 1.00 . F F . 24 ILE HD11 1 1 5 71627 6 1 28 ILE HD12 H 26.785 -37.502 -22.602 1.00 . F F . 24 ILE HD12 1 1 5 71628 6 1 28 ILE HD13 H 26.309 -37.039 -20.968 1.00 . F F . 24 ILE HD13 1 1 5 71629 6 1 28 ILE HG12 H 24.501 -38.282 -23.067 1.00 . F F . 24 ILE HG12 1 1 5 71630 6 1 28 ILE HG13 H 23.987 -37.768 -21.461 1.00 . F F . 24 ILE HG13 1 1 5 71631 6 1 28 ILE HG21 H 26.653 -41.042 -22.015 1.00 . F F . 24 ILE HG21 1 1 5 71632 6 1 28 ILE HG22 H 27.125 -39.430 -22.553 1.00 . F F . 24 ILE HG22 1 1 5 71633 6 1 28 ILE HG23 H 25.828 -40.291 -23.381 1.00 . F F . 24 ILE HG23 1 1 5 71634 6 1 28 ILE N N 23.051 -39.793 -20.457 1.00 . F F . 24 ILE N 1 1 5 71635 6 1 28 ILE O O 24.676 -42.730 -21.511 1.00 . F F . 24 ILE O 1 1 5 71636 6 1 29 LYS C C 24.046 -44.185 -18.872 1.00 . F F . 25 LYS C 1 1 5 71637 6 1 29 LYS CA C 25.124 -43.102 -18.820 1.00 . F F . 25 LYS CA 1 1 5 71638 6 1 29 LYS CB C 25.510 -42.852 -17.360 1.00 . F F . 25 LYS CB 1 1 5 71639 6 1 29 LYS CD C 27.204 -41.819 -15.845 1.00 . F F . 25 LYS CD 1 1 5 71640 6 1 29 LYS CE C 28.406 -40.877 -15.768 1.00 . F F . 25 LYS CE 1 1 5 71641 6 1 29 LYS CG C 26.760 -41.974 -17.302 1.00 . F F . 25 LYS CG 1 1 5 71642 6 1 29 LYS H H 24.588 -41.047 -18.892 1.00 . F F . 25 LYS H 1 1 5 71643 6 1 29 LYS HA H 25.997 -43.463 -19.341 1.00 . F F . 25 LYS HA 1 1 5 71644 6 1 29 LYS HB2 H 24.695 -42.355 -16.855 1.00 . F F . 25 LYS HB2 1 1 5 71645 6 1 29 LYS HB3 H 25.713 -43.795 -16.875 1.00 . F F . 25 LYS HB3 1 1 5 71646 6 1 29 LYS HD2 H 26.389 -41.414 -15.264 1.00 . F F . 25 LYS HD2 1 1 5 71647 6 1 29 LYS HD3 H 27.482 -42.786 -15.450 1.00 . F F . 25 LYS HD3 1 1 5 71648 6 1 29 LYS HE2 H 28.317 -40.112 -16.526 1.00 . F F . 25 LYS HE2 1 1 5 71649 6 1 29 LYS HE3 H 28.438 -40.414 -14.792 1.00 . F F . 25 LYS HE3 1 1 5 71650 6 1 29 LYS HG2 H 27.552 -42.437 -17.875 1.00 . F F . 25 LYS HG2 1 1 5 71651 6 1 29 LYS HG3 H 26.539 -41.001 -17.712 1.00 . F F . 25 LYS HG3 1 1 5 71652 6 1 29 LYS HZ1 H 29.910 -41.626 -16.999 1.00 . F F . 25 LYS HZ1 1 1 5 71653 6 1 29 LYS HZ2 H 29.511 -42.641 -15.699 1.00 . F F . 25 LYS HZ2 1 1 5 71654 6 1 29 LYS HZ3 H 30.428 -41.237 -15.429 1.00 . F F . 25 LYS HZ3 1 1 5 71655 6 1 29 LYS N N 24.696 -41.850 -19.444 1.00 . F F . 25 LYS N 1 1 5 71656 6 1 29 LYS NZ N 29.658 -41.653 -15.990 1.00 . F F . 25 LYS NZ 1 1 5 71657 6 1 29 LYS O O 24.350 -45.356 -19.102 1.00 . F F . 25 LYS O 1 1 5 71658 6 1 30 LEU C C 21.260 -45.408 -19.804 1.00 . F F . 26 LEU C 1 1 5 71659 6 1 30 LEU CA C 21.720 -44.779 -18.490 1.00 . F F . 26 LEU CA 1 1 5 71660 6 1 30 LEU CB C 20.517 -44.133 -17.795 1.00 . F F . 26 LEU CB 1 1 5 71661 6 1 30 LEU CD1 C 19.718 -42.912 -15.775 1.00 . F F . 26 LEU CD1 1 1 5 71662 6 1 30 LEU CD2 C 21.188 -44.904 -15.506 1.00 . F F . 26 LEU CD2 1 1 5 71663 6 1 30 LEU CG C 20.892 -43.683 -16.381 1.00 . F F . 26 LEU CG 1 1 5 71664 6 1 30 LEU H H 22.576 -42.844 -18.654 1.00 . F F . 26 LEU H 1 1 5 71665 6 1 30 LEU HA H 22.092 -45.576 -17.865 1.00 . F F . 26 LEU HA 1 1 5 71666 6 1 30 LEU HB2 H 20.196 -43.275 -18.367 1.00 . F F . 26 LEU HB2 1 1 5 71667 6 1 30 LEU HB3 H 19.710 -44.848 -17.740 1.00 . F F . 26 LEU HB3 1 1 5 71668 6 1 30 LEU HD11 H 18.850 -43.553 -15.729 1.00 . F F . 26 LEU HD11 1 1 5 71669 6 1 30 LEU HD12 H 19.497 -42.051 -16.390 1.00 . F F . 26 LEU HD12 1 1 5 71670 6 1 30 LEU HD13 H 19.977 -42.585 -14.779 1.00 . F F . 26 LEU HD13 1 1 5 71671 6 1 30 LEU HD21 H 22.202 -45.233 -15.678 1.00 . F F . 26 LEU HD21 1 1 5 71672 6 1 30 LEU HD22 H 20.504 -45.702 -15.757 1.00 . F F . 26 LEU HD22 1 1 5 71673 6 1 30 LEU HD23 H 21.066 -44.640 -14.467 1.00 . F F . 26 LEU HD23 1 1 5 71674 6 1 30 LEU HG H 21.761 -43.044 -16.423 1.00 . F F . 26 LEU HG 1 1 5 71675 6 1 30 LEU N N 22.791 -43.800 -18.665 1.00 . F F . 26 LEU N 1 1 5 71676 6 1 30 LEU O O 20.981 -46.606 -19.839 1.00 . F F . 26 LEU O 1 1 5 71677 6 1 31 GLN C C 21.199 -46.472 -22.552 1.00 . F F . 27 GLN C 1 1 5 71678 6 1 31 GLN CA C 20.615 -45.117 -22.145 1.00 . F F . 27 GLN CA 1 1 5 71679 6 1 31 GLN CB C 20.861 -44.112 -23.273 1.00 . F F . 27 GLN CB 1 1 5 71680 6 1 31 GLN CD C 22.619 -42.935 -24.604 1.00 . F F . 27 GLN CD 1 1 5 71681 6 1 31 GLN CG C 22.356 -43.804 -23.379 1.00 . F F . 27 GLN CG 1 1 5 71682 6 1 31 GLN H H 21.413 -43.676 -20.802 1.00 . F F . 27 GLN H 1 1 5 71683 6 1 31 GLN HA H 19.546 -45.227 -22.030 1.00 . F F . 27 GLN HA 1 1 5 71684 6 1 31 GLN HB2 H 20.513 -44.528 -24.206 1.00 . F F . 27 GLN HB2 1 1 5 71685 6 1 31 GLN HB3 H 20.325 -43.200 -23.063 1.00 . F F . 27 GLN HB3 1 1 5 71686 6 1 31 GLN HE21 H 22.372 -41.224 -23.627 1.00 . F F . 27 GLN HE21 1 1 5 71687 6 1 31 GLN HE22 H 22.746 -41.072 -25.274 1.00 . F F . 27 GLN HE22 1 1 5 71688 6 1 31 GLN HG2 H 22.672 -43.281 -22.490 1.00 . F F . 27 GLN HG2 1 1 5 71689 6 1 31 GLN HG3 H 22.908 -44.727 -23.469 1.00 . F F . 27 GLN HG3 1 1 5 71690 6 1 31 GLN N N 21.162 -44.620 -20.876 1.00 . F F . 27 GLN N 1 1 5 71691 6 1 31 GLN NE2 N 22.575 -41.635 -24.493 1.00 . F F . 27 GLN NE2 1 1 5 71692 6 1 31 GLN O O 22.394 -46.724 -22.391 1.00 . F F . 27 GLN O 1 1 5 71693 6 1 31 GLN OE1 O 22.857 -43.453 -25.694 1.00 . F F . 27 GLN OE1 1 1 5 71694 6 1 32 GLY C C 20.332 -49.726 -22.422 1.00 . F F . 28 GLY C 1 1 5 71695 6 1 32 GLY CA C 20.736 -48.684 -23.468 1.00 . F F . 28 GLY CA 1 1 5 71696 6 1 32 GLY H H 19.410 -47.050 -23.222 1.00 . F F . 28 GLY H 1 1 5 71697 6 1 32 GLY HA2 H 20.254 -48.925 -24.403 1.00 . F F . 28 GLY HA2 1 1 5 71698 6 1 32 GLY HA3 H 21.808 -48.714 -23.601 1.00 . F F . 28 GLY HA3 1 1 5 71699 6 1 32 GLY N N 20.336 -47.334 -23.079 1.00 . F F . 28 GLY N 1 1 5 71700 6 1 32 GLY O O 20.084 -50.883 -22.762 1.00 . F F . 28 GLY O 1 1 5 71701 6 1 33 LYS C C 18.376 -50.042 -19.748 1.00 . F F . 29 LYS C 1 1 5 71702 6 1 33 LYS CA C 19.852 -50.227 -20.088 1.00 . F F . 29 LYS CA 1 1 5 71703 6 1 33 LYS CB C 20.693 -49.980 -18.833 1.00 . F F . 29 LYS CB 1 1 5 71704 6 1 33 LYS CD C 22.956 -50.235 -17.808 1.00 . F F . 29 LYS CD 1 1 5 71705 6 1 33 LYS CE C 24.433 -50.515 -18.091 1.00 . F F . 29 LYS CE 1 1 5 71706 6 1 33 LYS CG C 22.146 -50.372 -19.101 1.00 . F F . 29 LYS CG 1 1 5 71707 6 1 33 LYS H H 20.534 -48.410 -20.924 1.00 . F F . 29 LYS H 1 1 5 71708 6 1 33 LYS HA H 20.016 -51.244 -20.413 1.00 . F F . 29 LYS HA 1 1 5 71709 6 1 33 LYS HB2 H 20.643 -48.933 -18.570 1.00 . F F . 29 LYS HB2 1 1 5 71710 6 1 33 LYS HB3 H 20.306 -50.575 -18.019 1.00 . F F . 29 LYS HB3 1 1 5 71711 6 1 33 LYS HD2 H 22.845 -49.234 -17.419 1.00 . F F . 29 LYS HD2 1 1 5 71712 6 1 33 LYS HD3 H 22.592 -50.946 -17.080 1.00 . F F . 29 LYS HD3 1 1 5 71713 6 1 33 LYS HE2 H 24.520 -51.268 -18.861 1.00 . F F . 29 LYS HE2 1 1 5 71714 6 1 33 LYS HE3 H 24.914 -49.606 -18.422 1.00 . F F . 29 LYS HE3 1 1 5 71715 6 1 33 LYS HG2 H 22.185 -51.395 -19.446 1.00 . F F . 29 LYS HG2 1 1 5 71716 6 1 33 LYS HG3 H 22.564 -49.720 -19.853 1.00 . F F . 29 LYS HG3 1 1 5 71717 6 1 33 LYS HZ1 H 25.715 -50.256 -16.470 1.00 . F F . 29 LYS HZ1 1 1 5 71718 6 1 33 LYS HZ2 H 25.661 -51.845 -17.061 1.00 . F F . 29 LYS HZ2 1 1 5 71719 6 1 33 LYS HZ3 H 24.369 -51.238 -16.141 1.00 . F F . 29 LYS HZ3 1 1 5 71720 6 1 33 LYS N N 20.264 -49.322 -21.155 1.00 . F F . 29 LYS N 1 1 5 71721 6 1 33 LYS NZ N 25.094 -51.001 -16.847 1.00 . F F . 29 LYS NZ 1 1 5 71722 6 1 33 LYS O O 17.791 -48.987 -20.002 1.00 . F F . 29 LYS O 1 1 5 71723 6 1 34 THR C C 16.362 -50.840 -17.225 1.00 . F F . 30 THR C 1 1 5 71724 6 1 34 THR CA C 16.389 -51.013 -18.740 1.00 . F F . 30 THR CA 1 1 5 71725 6 1 34 THR CB C 15.632 -52.286 -19.128 1.00 . F F . 30 THR CB 1 1 5 71726 6 1 34 THR CG2 C 14.148 -52.119 -18.800 1.00 . F F . 30 THR CG2 1 1 5 71727 6 1 34 THR H H 18.260 -51.935 -19.113 1.00 . F F . 30 THR H 1 1 5 71728 6 1 34 THR HA H 15.909 -50.164 -19.201 1.00 . F F . 30 THR HA 1 1 5 71729 6 1 34 THR HB H 16.028 -53.124 -18.574 1.00 . F F . 30 THR HB 1 1 5 71730 6 1 34 THR HG1 H 15.765 -51.671 -20.968 1.00 . F F . 30 THR HG1 1 1 5 71731 6 1 34 THR HG21 H 14.037 -51.860 -17.757 1.00 . F F . 30 THR HG21 1 1 5 71732 6 1 34 THR HG22 H 13.630 -53.046 -18.997 1.00 . F F . 30 THR HG22 1 1 5 71733 6 1 34 THR HG23 H 13.728 -51.335 -19.413 1.00 . F F . 30 THR HG23 1 1 5 71734 6 1 34 THR N N 17.769 -51.093 -19.204 1.00 . F F . 30 THR N 1 1 5 71735 6 1 34 THR O O 17.139 -51.471 -16.508 1.00 . F F . 30 THR O 1 1 5 71736 6 1 34 THR OG1 O 15.788 -52.519 -20.519 1.00 . F F . 30 THR OG1 1 1 5 71737 6 1 35 VAL C C 13.975 -50.019 -14.784 1.00 . F F . 31 VAL C 1 1 5 71738 6 1 35 VAL CA C 15.374 -49.704 -15.309 1.00 . F F . 31 VAL CA 1 1 5 71739 6 1 35 VAL CB C 15.699 -48.230 -15.046 1.00 . F F . 31 VAL CB 1 1 5 71740 6 1 35 VAL CG1 C 17.133 -47.938 -15.491 1.00 . F F . 31 VAL CG1 1 1 5 71741 6 1 35 VAL CG2 C 14.735 -47.338 -15.831 1.00 . F F . 31 VAL CG2 1 1 5 71742 6 1 35 VAL H H 14.858 -49.530 -17.357 1.00 . F F . 31 VAL H 1 1 5 71743 6 1 35 VAL HA H 16.088 -50.315 -14.776 1.00 . F F . 31 VAL HA 1 1 5 71744 6 1 35 VAL HB H 15.603 -48.025 -13.989 1.00 . F F . 31 VAL HB 1 1 5 71745 6 1 35 VAL HG11 H 17.816 -48.559 -14.934 1.00 . F F . 31 VAL HG11 1 1 5 71746 6 1 35 VAL HG12 H 17.360 -46.897 -15.309 1.00 . F F . 31 VAL HG12 1 1 5 71747 6 1 35 VAL HG13 H 17.233 -48.149 -16.546 1.00 . F F . 31 VAL HG13 1 1 5 71748 6 1 35 VAL HG21 H 14.881 -47.495 -16.890 1.00 . F F . 31 VAL HG21 1 1 5 71749 6 1 35 VAL HG22 H 14.925 -46.303 -15.591 1.00 . F F . 31 VAL HG22 1 1 5 71750 6 1 35 VAL HG23 H 13.718 -47.588 -15.568 1.00 . F F . 31 VAL HG23 1 1 5 71751 6 1 35 VAL N N 15.467 -49.984 -16.740 1.00 . F F . 31 VAL N 1 1 5 71752 6 1 35 VAL O O 12.989 -49.920 -15.513 1.00 . F F . 31 VAL O 1 1 5 71753 6 1 36 ARG C C 12.586 -50.025 -11.492 1.00 . F F . 32 ARG C 1 1 5 71754 6 1 36 ARG CA C 12.641 -50.699 -12.862 1.00 . F F . 32 ARG CA 1 1 5 71755 6 1 36 ARG CB C 12.472 -52.209 -12.686 1.00 . F F . 32 ARG CB 1 1 5 71756 6 1 36 ARG CD C 10.887 -54.022 -12.019 1.00 . F F . 32 ARG CD 1 1 5 71757 6 1 36 ARG CG C 11.057 -52.512 -12.189 1.00 . F F . 32 ARG CG 1 1 5 71758 6 1 36 ARG CZ C 11.476 -55.674 -10.273 1.00 . F F . 32 ARG CZ 1 1 5 71759 6 1 36 ARG H H 14.740 -50.530 -13.010 1.00 . F F . 32 ARG H 1 1 5 71760 6 1 36 ARG HA H 11.833 -50.324 -13.473 1.00 . F F . 32 ARG HA 1 1 5 71761 6 1 36 ARG HB2 H 12.635 -52.701 -13.636 1.00 . F F . 32 ARG HB2 1 1 5 71762 6 1 36 ARG HB3 H 13.188 -52.572 -11.966 1.00 . F F . 32 ARG HB3 1 1 5 71763 6 1 36 ARG HD2 H 9.846 -54.249 -11.845 1.00 . F F . 32 ARG HD2 1 1 5 71764 6 1 36 ARG HD3 H 11.215 -54.521 -12.918 1.00 . F F . 32 ARG HD3 1 1 5 71765 6 1 36 ARG HE H 12.393 -53.916 -10.540 1.00 . F F . 32 ARG HE 1 1 5 71766 6 1 36 ARG HG2 H 10.897 -52.021 -11.239 1.00 . F F . 32 ARG HG2 1 1 5 71767 6 1 36 ARG HG3 H 10.338 -52.150 -12.908 1.00 . F F . 32 ARG HG3 1 1 5 71768 6 1 36 ARG HH11 H 9.966 -56.283 -11.449 1.00 . F F . 32 ARG HH11 1 1 5 71769 6 1 36 ARG HH12 H 10.426 -57.383 -10.193 1.00 . F F . 32 ARG HH12 1 1 5 71770 6 1 36 ARG HH21 H 12.938 -55.371 -8.940 1.00 . F F . 32 ARG HH21 1 1 5 71771 6 1 36 ARG HH22 H 12.087 -56.872 -8.791 1.00 . F F . 32 ARG HH22 1 1 5 71772 6 1 36 ARG N N 13.911 -50.414 -13.515 1.00 . F F . 32 ARG N 1 1 5 71773 6 1 36 ARG NE N 11.680 -54.495 -10.880 1.00 . F F . 32 ARG NE 1 1 5 71774 6 1 36 ARG NH1 N 10.549 -56.513 -10.669 1.00 . F F . 32 ARG NH1 1 1 5 71775 6 1 36 ARG NH2 N 12.226 -55.998 -9.255 1.00 . F F . 32 ARG NH2 1 1 5 71776 6 1 36 ARG O O 13.601 -49.892 -10.808 1.00 . F F . 32 ARG O 1 1 5 71777 6 1 37 THR C C 11.814 -49.777 -8.653 1.00 . F F . 33 THR C 1 1 5 71778 6 1 37 THR CA C 11.217 -48.952 -9.791 1.00 . F F . 33 THR CA 1 1 5 71779 6 1 37 THR CB C 9.725 -48.732 -9.526 1.00 . F F . 33 THR CB 1 1 5 71780 6 1 37 THR CG2 C 9.548 -47.859 -8.282 1.00 . F F . 33 THR CG2 1 1 5 71781 6 1 37 THR H H 10.610 -49.758 -11.658 1.00 . F F . 33 THR H 1 1 5 71782 6 1 37 THR HA H 11.707 -47.991 -9.827 1.00 . F F . 33 THR HA 1 1 5 71783 6 1 37 THR HB H 9.243 -49.683 -9.366 1.00 . F F . 33 THR HB 1 1 5 71784 6 1 37 THR HG1 H 9.768 -47.441 -10.982 1.00 . F F . 33 THR HG1 1 1 5 71785 6 1 37 THR HG21 H 9.985 -48.356 -7.429 1.00 . F F . 33 THR HG21 1 1 5 71786 6 1 37 THR HG22 H 8.494 -47.696 -8.105 1.00 . F F . 33 THR HG22 1 1 5 71787 6 1 37 THR HG23 H 10.037 -46.908 -8.437 1.00 . F F . 33 THR HG23 1 1 5 71788 6 1 37 THR N N 11.389 -49.622 -11.079 1.00 . F F . 33 THR N 1 1 5 71789 6 1 37 THR O O 11.649 -50.996 -8.605 1.00 . F F . 33 THR O 1 1 5 71790 6 1 37 THR OG1 O 9.139 -48.084 -10.648 1.00 . F F . 33 THR OG1 1 1 5 71791 6 1 38 GLY C C 14.612 -50.023 -6.741 1.00 . F F . 34 GLY C 1 1 5 71792 6 1 38 GLY CA C 13.107 -49.782 -6.589 1.00 . F F . 34 GLY CA 1 1 5 71793 6 1 38 GLY H H 12.606 -48.133 -7.823 1.00 . F F . 34 GLY H 1 1 5 71794 6 1 38 GLY HA2 H 12.942 -49.178 -5.708 1.00 . F F . 34 GLY HA2 1 1 5 71795 6 1 38 GLY HA3 H 12.615 -50.733 -6.453 1.00 . F F . 34 GLY HA3 1 1 5 71796 6 1 38 GLY N N 12.510 -49.105 -7.738 1.00 . F F . 34 GLY N 1 1 5 71797 6 1 38 GLY O O 15.291 -50.288 -5.748 1.00 . F F . 34 GLY O 1 1 5 71798 6 1 39 ASP C C 17.391 -49.047 -7.511 1.00 . F F . 35 ASP C 1 1 5 71799 6 1 39 ASP CA C 16.571 -50.146 -8.180 1.00 . F F . 35 ASP CA 1 1 5 71800 6 1 39 ASP CB C 16.883 -50.166 -9.676 1.00 . F F . 35 ASP CB 1 1 5 71801 6 1 39 ASP CG C 16.297 -51.418 -10.319 1.00 . F F . 35 ASP CG 1 1 5 71802 6 1 39 ASP H H 14.560 -49.766 -8.734 1.00 . F F . 35 ASP H 1 1 5 71803 6 1 39 ASP HA H 16.852 -51.098 -7.757 1.00 . F F . 35 ASP HA 1 1 5 71804 6 1 39 ASP HB2 H 16.455 -49.291 -10.142 1.00 . F F . 35 ASP HB2 1 1 5 71805 6 1 39 ASP HB3 H 17.954 -50.160 -9.817 1.00 . F F . 35 ASP HB3 1 1 5 71806 6 1 39 ASP N N 15.140 -49.939 -7.964 1.00 . F F . 35 ASP N 1 1 5 71807 6 1 39 ASP O O 16.952 -47.901 -7.419 1.00 . F F . 35 ASP O 1 1 5 71808 6 1 39 ASP OD1 O 16.270 -52.447 -9.662 1.00 . F F . 35 ASP OD1 1 1 5 71809 6 1 39 ASP OD2 O 15.882 -51.327 -11.460 1.00 . F F . 35 ASP OD2 1 1 5 71810 6 1 40 VAL C C 20.822 -48.421 -7.160 1.00 . F F . 36 VAL C 1 1 5 71811 6 1 40 VAL CA C 19.487 -48.444 -6.419 1.00 . F F . 36 VAL CA 1 1 5 71812 6 1 40 VAL CB C 19.715 -48.818 -4.949 1.00 . F F . 36 VAL CB 1 1 5 71813 6 1 40 VAL CG1 C 20.581 -47.753 -4.271 1.00 . F F . 36 VAL CG1 1 1 5 71814 6 1 40 VAL CG2 C 18.371 -48.905 -4.220 1.00 . F F . 36 VAL CG2 1 1 5 71815 6 1 40 VAL H H 18.869 -50.341 -7.137 1.00 . F F . 36 VAL H 1 1 5 71816 6 1 40 VAL HA H 19.048 -47.457 -6.465 1.00 . F F . 36 VAL HA 1 1 5 71817 6 1 40 VAL HB H 20.215 -49.773 -4.896 1.00 . F F . 36 VAL HB 1 1 5 71818 6 1 40 VAL HG11 H 20.845 -48.084 -3.277 1.00 . F F . 36 VAL HG11 1 1 5 71819 6 1 40 VAL HG12 H 20.028 -46.828 -4.207 1.00 . F F . 36 VAL HG12 1 1 5 71820 6 1 40 VAL HG13 H 21.480 -47.598 -4.848 1.00 . F F . 36 VAL HG13 1 1 5 71821 6 1 40 VAL HG21 H 18.542 -49.117 -3.175 1.00 . F F . 36 VAL HG21 1 1 5 71822 6 1 40 VAL HG22 H 17.774 -49.693 -4.656 1.00 . F F . 36 VAL HG22 1 1 5 71823 6 1 40 VAL HG23 H 17.848 -47.964 -4.315 1.00 . F F . 36 VAL HG23 1 1 5 71824 6 1 40 VAL N N 18.586 -49.406 -7.051 1.00 . F F . 36 VAL N 1 1 5 71825 6 1 40 VAL O O 21.427 -49.464 -7.403 1.00 . F F . 36 VAL O 1 1 5 71826 6 1 41 ILE C C 23.497 -46.203 -7.403 1.00 . F F . 37 ILE C 1 1 5 71827 6 1 41 ILE CA C 22.540 -47.058 -8.230 1.00 . F F . 37 ILE CA 1 1 5 71828 6 1 41 ILE CB C 22.300 -46.386 -9.590 1.00 . F F . 37 ILE CB 1 1 5 71829 6 1 41 ILE CD1 C 20.884 -46.405 -11.649 1.00 . F F . 37 ILE CD1 1 1 5 71830 6 1 41 ILE CG1 C 21.278 -47.191 -10.398 1.00 . F F . 37 ILE CG1 1 1 5 71831 6 1 41 ILE CG2 C 23.612 -46.321 -10.374 1.00 . F F . 37 ILE CG2 1 1 5 71832 6 1 41 ILE H H 20.748 -46.427 -7.289 1.00 . F F . 37 ILE H 1 1 5 71833 6 1 41 ILE HA H 22.988 -48.026 -8.394 1.00 . F F . 37 ILE HA 1 1 5 71834 6 1 41 ILE HB H 21.928 -45.385 -9.432 1.00 . F F . 37 ILE HB 1 1 5 71835 6 1 41 ILE HD11 H 21.727 -46.349 -12.321 1.00 . F F . 37 ILE HD11 1 1 5 71836 6 1 41 ILE HD12 H 20.583 -45.406 -11.367 1.00 . F F . 37 ILE HD12 1 1 5 71837 6 1 41 ILE HD13 H 20.062 -46.901 -12.143 1.00 . F F . 37 ILE HD13 1 1 5 71838 6 1 41 ILE HG12 H 21.713 -48.137 -10.688 1.00 . F F . 37 ILE HG12 1 1 5 71839 6 1 41 ILE HG13 H 20.399 -47.367 -9.796 1.00 . F F . 37 ILE HG13 1 1 5 71840 6 1 41 ILE HG21 H 24.348 -45.776 -9.800 1.00 . F F . 37 ILE HG21 1 1 5 71841 6 1 41 ILE HG22 H 23.445 -45.819 -11.315 1.00 . F F . 37 ILE HG22 1 1 5 71842 6 1 41 ILE HG23 H 23.971 -47.323 -10.559 1.00 . F F . 37 ILE HG23 1 1 5 71843 6 1 41 ILE N N 21.275 -47.220 -7.515 1.00 . F F . 37 ILE N 1 1 5 71844 6 1 41 ILE O O 23.089 -45.207 -6.807 1.00 . F F . 37 ILE O 1 1 5 71845 6 1 42 GLY C C 26.757 -45.148 -7.531 1.00 . F F . 38 GLY C 1 1 5 71846 6 1 42 GLY CA C 25.771 -45.856 -6.608 1.00 . F F . 38 GLY CA 1 1 5 71847 6 1 42 GLY H H 25.037 -47.389 -7.878 1.00 . F F . 38 GLY H 1 1 5 71848 6 1 42 GLY HA2 H 25.279 -45.121 -5.985 1.00 . F F . 38 GLY HA2 1 1 5 71849 6 1 42 GLY HA3 H 26.314 -46.543 -5.978 1.00 . F F . 38 GLY HA3 1 1 5 71850 6 1 42 GLY N N 24.767 -46.593 -7.373 1.00 . F F . 38 GLY N 1 1 5 71851 6 1 42 GLY O O 27.330 -45.762 -8.432 1.00 . F F . 38 GLY O 1 1 5 71852 6 1 43 ILE C C 28.867 -42.336 -7.167 1.00 . F F . 39 ILE C 1 1 5 71853 6 1 43 ILE CA C 27.893 -43.063 -8.091 1.00 . F F . 39 ILE CA 1 1 5 71854 6 1 43 ILE CB C 27.133 -42.042 -8.949 1.00 . F F . 39 ILE CB 1 1 5 71855 6 1 43 ILE CD1 C 25.217 -41.738 -10.527 1.00 . F F . 39 ILE CD1 1 1 5 71856 6 1 43 ILE CG1 C 26.116 -42.766 -9.839 1.00 . F F . 39 ILE CG1 1 1 5 71857 6 1 43 ILE CG2 C 28.112 -41.275 -9.840 1.00 . F F . 39 ILE CG2 1 1 5 71858 6 1 43 ILE H H 26.447 -43.413 -6.583 1.00 . F F . 39 ILE H 1 1 5 71859 6 1 43 ILE HA H 28.451 -43.720 -8.743 1.00 . F F . 39 ILE HA 1 1 5 71860 6 1 43 ILE HB H 26.615 -41.347 -8.303 1.00 . F F . 39 ILE HB 1 1 5 71861 6 1 43 ILE HD11 H 24.663 -41.187 -9.780 1.00 . F F . 39 ILE HD11 1 1 5 71862 6 1 43 ILE HD12 H 24.527 -42.246 -11.183 1.00 . F F . 39 ILE HD12 1 1 5 71863 6 1 43 ILE HD13 H 25.824 -41.055 -11.101 1.00 . F F . 39 ILE HD13 1 1 5 71864 6 1 43 ILE HG12 H 26.640 -43.346 -10.584 1.00 . F F . 39 ILE HG12 1 1 5 71865 6 1 43 ILE HG13 H 25.510 -43.422 -9.232 1.00 . F F . 39 ILE HG13 1 1 5 71866 6 1 43 ILE HG21 H 27.584 -40.498 -10.371 1.00 . F F . 39 ILE HG21 1 1 5 71867 6 1 43 ILE HG22 H 28.562 -41.955 -10.550 1.00 . F F . 39 ILE HG22 1 1 5 71868 6 1 43 ILE HG23 H 28.884 -40.831 -9.228 1.00 . F F . 39 ILE HG23 1 1 5 71869 6 1 43 ILE N N 26.951 -43.852 -7.300 1.00 . F F . 39 ILE N 1 1 5 71870 6 1 43 ILE O O 28.449 -41.682 -6.214 1.00 . F F . 39 ILE O 1 1 5 71871 6 1 44 SER C C 31.524 -40.446 -7.333 1.00 . F F . 40 SER C 1 1 5 71872 6 1 44 SER CA C 31.168 -41.764 -6.652 1.00 . F F . 40 SER CA 1 1 5 71873 6 1 44 SER CB C 32.424 -42.624 -6.511 1.00 . F F . 40 SER CB 1 1 5 71874 6 1 44 SER H H 30.447 -43.143 -8.094 1.00 . F F . 40 SER H 1 1 5 71875 6 1 44 SER HA H 30.778 -41.567 -5.664 1.00 . F F . 40 SER HA 1 1 5 71876 6 1 44 SER HB2 H 32.207 -43.484 -5.898 1.00 . F F . 40 SER HB2 1 1 5 71877 6 1 44 SER HB3 H 32.744 -42.955 -7.489 1.00 . F F . 40 SER HB3 1 1 5 71878 6 1 44 SER HG H 34.174 -41.773 -6.507 1.00 . F F . 40 SER HG 1 1 5 71879 6 1 44 SER N N 30.162 -42.488 -7.424 1.00 . F F . 40 SER N 1 1 5 71880 6 1 44 SER O O 31.971 -40.432 -8.480 1.00 . F F . 40 SER O 1 1 5 71881 6 1 44 SER OG O 33.446 -41.857 -5.886 1.00 . F F . 40 SER OG 1 1 5 71882 6 1 45 ILE C C 32.521 -37.224 -6.233 1.00 . F F . 41 ILE C 1 1 5 71883 6 1 45 ILE CA C 31.612 -38.013 -7.175 1.00 . F F . 41 ILE CA 1 1 5 71884 6 1 45 ILE CB C 30.304 -37.240 -7.398 1.00 . F F . 41 ILE CB 1 1 5 71885 6 1 45 ILE CD1 C 28.000 -37.365 -8.369 1.00 . F F . 41 ILE CD1 1 1 5 71886 6 1 45 ILE CG1 C 29.367 -38.049 -8.302 1.00 . F F . 41 ILE CG1 1 1 5 71887 6 1 45 ILE CG2 C 30.598 -35.895 -8.070 1.00 . F F . 41 ILE CG2 1 1 5 71888 6 1 45 ILE H H 30.973 -39.407 -5.712 1.00 . F F . 41 ILE H 1 1 5 71889 6 1 45 ILE HA H 32.113 -38.124 -8.126 1.00 . F F . 41 ILE HA 1 1 5 71890 6 1 45 ILE HB H 29.824 -37.068 -6.446 1.00 . F F . 41 ILE HB 1 1 5 71891 6 1 45 ILE HD11 H 28.052 -36.522 -9.042 1.00 . F F . 41 ILE HD11 1 1 5 71892 6 1 45 ILE HD12 H 27.722 -37.022 -7.384 1.00 . F F . 41 ILE HD12 1 1 5 71893 6 1 45 ILE HD13 H 27.264 -38.068 -8.728 1.00 . F F . 41 ILE HD13 1 1 5 71894 6 1 45 ILE HG12 H 29.789 -38.109 -9.295 1.00 . F F . 41 ILE HG12 1 1 5 71895 6 1 45 ILE HG13 H 29.249 -39.044 -7.899 1.00 . F F . 41 ILE HG13 1 1 5 71896 6 1 45 ILE HG21 H 31.279 -35.327 -7.453 1.00 . F F . 41 ILE HG21 1 1 5 71897 6 1 45 ILE HG22 H 29.677 -35.345 -8.193 1.00 . F F . 41 ILE HG22 1 1 5 71898 6 1 45 ILE HG23 H 31.046 -36.067 -9.037 1.00 . F F . 41 ILE HG23 1 1 5 71899 6 1 45 ILE N N 31.324 -39.336 -6.623 1.00 . F F . 41 ILE N 1 1 5 71900 6 1 45 ILE O O 32.195 -37.018 -5.065 1.00 . F F . 41 ILE O 1 1 5 71901 6 1 46 LEU C C 34.937 -36.551 -4.655 1.00 . F F . 42 LEU C 1 1 5 71902 6 1 46 LEU CA C 34.574 -35.926 -6.002 1.00 . F F . 42 LEU CA 1 1 5 71903 6 1 46 LEU CB C 33.940 -34.550 -5.782 1.00 . F F . 42 LEU CB 1 1 5 71904 6 1 46 LEU CD1 C 35.672 -33.026 -6.741 1.00 . F F . 42 LEU CD1 1 1 5 71905 6 1 46 LEU CD2 C 34.419 -32.356 -4.686 1.00 . F F . 42 LEU CD2 1 1 5 71906 6 1 46 LEU CG C 35.033 -33.534 -5.446 1.00 . F F . 42 LEU CG 1 1 5 71907 6 1 46 LEU H H 33.883 -37.015 -7.683 1.00 . F F . 42 LEU H 1 1 5 71908 6 1 46 LEU HA H 35.477 -35.798 -6.577 1.00 . F F . 42 LEU HA 1 1 5 71909 6 1 46 LEU HB2 H 33.425 -34.243 -6.682 1.00 . F F . 42 LEU HB2 1 1 5 71910 6 1 46 LEU HB3 H 33.238 -34.602 -4.964 1.00 . F F . 42 LEU HB3 1 1 5 71911 6 1 46 LEU HD11 H 34.965 -32.406 -7.273 1.00 . F F . 42 LEU HD11 1 1 5 71912 6 1 46 LEU HD12 H 35.950 -33.866 -7.359 1.00 . F F . 42 LEU HD12 1 1 5 71913 6 1 46 LEU HD13 H 36.551 -32.446 -6.505 1.00 . F F . 42 LEU HD13 1 1 5 71914 6 1 46 LEU HD21 H 33.967 -32.716 -3.773 1.00 . F F . 42 LEU HD21 1 1 5 71915 6 1 46 LEU HD22 H 33.668 -31.882 -5.299 1.00 . F F . 42 LEU HD22 1 1 5 71916 6 1 46 LEU HD23 H 35.193 -31.640 -4.446 1.00 . F F . 42 LEU HD23 1 1 5 71917 6 1 46 LEU HG H 35.788 -34.006 -4.836 1.00 . F F . 42 LEU HG 1 1 5 71918 6 1 46 LEU N N 33.657 -36.772 -6.759 1.00 . F F . 42 LEU N 1 1 5 71919 6 1 46 LEU O O 35.082 -35.854 -3.650 1.00 . F F . 42 LEU O 1 1 5 71920 6 1 47 GLY C C 34.403 -38.638 -2.373 1.00 . F F . 43 GLY C 1 1 5 71921 6 1 47 GLY CA C 35.515 -38.566 -3.422 1.00 . F F . 43 GLY CA 1 1 5 71922 6 1 47 GLY H H 34.923 -38.388 -5.454 1.00 . F F . 43 GLY H 1 1 5 71923 6 1 47 GLY HA2 H 35.817 -39.571 -3.681 1.00 . F F . 43 GLY HA2 1 1 5 71924 6 1 47 GLY HA3 H 36.360 -38.045 -2.998 1.00 . F F . 43 GLY HA3 1 1 5 71925 6 1 47 GLY N N 35.095 -37.872 -4.638 1.00 . F F . 43 GLY N 1 1 5 71926 6 1 47 GLY O O 34.679 -38.697 -1.174 1.00 . F F . 43 GLY O 1 1 5 71927 6 1 48 LYS C C 30.955 -39.649 -2.550 1.00 . F F . 44 LYS C 1 1 5 71928 6 1 48 LYS CA C 32.016 -38.760 -1.915 1.00 . F F . 44 LYS CA 1 1 5 71929 6 1 48 LYS CB C 31.422 -37.381 -1.619 1.00 . F F . 44 LYS CB 1 1 5 71930 6 1 48 LYS CD C 29.667 -36.149 -0.334 1.00 . F F . 44 LYS CD 1 1 5 71931 6 1 48 LYS CE C 28.680 -36.243 0.831 1.00 . F F . 44 LYS CE 1 1 5 71932 6 1 48 LYS CG C 30.319 -37.513 -0.566 1.00 . F F . 44 LYS CG 1 1 5 71933 6 1 48 LYS H H 32.987 -38.552 -3.784 1.00 . F F . 44 LYS H 1 1 5 71934 6 1 48 LYS HA H 32.347 -39.208 -0.990 1.00 . F F . 44 LYS HA 1 1 5 71935 6 1 48 LYS HB2 H 32.199 -36.728 -1.247 1.00 . F F . 44 LYS HB2 1 1 5 71936 6 1 48 LYS HB3 H 31.004 -36.966 -2.523 1.00 . F F . 44 LYS HB3 1 1 5 71937 6 1 48 LYS HD2 H 30.429 -35.420 -0.104 1.00 . F F . 44 LYS HD2 1 1 5 71938 6 1 48 LYS HD3 H 29.137 -35.847 -1.226 1.00 . F F . 44 LYS HD3 1 1 5 71939 6 1 48 LYS HE2 H 29.148 -36.756 1.658 1.00 . F F . 44 LYS HE2 1 1 5 71940 6 1 48 LYS HE3 H 28.392 -35.249 1.141 1.00 . F F . 44 LYS HE3 1 1 5 71941 6 1 48 LYS HG2 H 29.574 -38.216 -0.913 1.00 . F F . 44 LYS HG2 1 1 5 71942 6 1 48 LYS HG3 H 30.744 -37.867 0.360 1.00 . F F . 44 LYS HG3 1 1 5 71943 6 1 48 LYS HZ1 H 27.705 -38.008 0.310 1.00 . F F . 44 LYS HZ1 1 1 5 71944 6 1 48 LYS HZ2 H 27.145 -36.639 -0.520 1.00 . F F . 44 LYS HZ2 1 1 5 71945 6 1 48 LYS HZ3 H 26.717 -36.880 1.106 1.00 . F F . 44 LYS HZ3 1 1 5 71946 6 1 48 LYS N N 33.151 -38.635 -2.821 1.00 . F F . 44 LYS N 1 1 5 71947 6 1 48 LYS NZ N 27.471 -37.000 0.399 1.00 . F F . 44 LYS NZ 1 1 5 71948 6 1 48 LYS O O 30.544 -39.413 -3.684 1.00 . F F . 44 LYS O 1 1 5 71949 6 1 49 GLU C C 28.148 -41.105 -2.227 1.00 . F F . 45 GLU C 1 1 5 71950 6 1 49 GLU CA C 29.572 -41.630 -2.380 1.00 . F F . 45 GLU CA 1 1 5 71951 6 1 49 GLU CB C 29.702 -42.977 -1.666 1.00 . F F . 45 GLU CB 1 1 5 71952 6 1 49 GLU CD C 29.710 -44.366 -3.769 1.00 . F F . 45 GLU CD 1 1 5 71953 6 1 49 GLU CG C 28.967 -44.055 -2.469 1.00 . F F . 45 GLU CG 1 1 5 71954 6 1 49 GLU H H 30.891 -40.824 -0.929 1.00 . F F . 45 GLU H 1 1 5 71955 6 1 49 GLU HA H 29.784 -41.776 -3.429 1.00 . F F . 45 GLU HA 1 1 5 71956 6 1 49 GLU HB2 H 30.747 -43.239 -1.578 1.00 . F F . 45 GLU HB2 1 1 5 71957 6 1 49 GLU HB3 H 29.265 -42.907 -0.681 1.00 . F F . 45 GLU HB3 1 1 5 71958 6 1 49 GLU HG2 H 28.898 -44.955 -1.878 1.00 . F F . 45 GLU HG2 1 1 5 71959 6 1 49 GLU HG3 H 27.973 -43.705 -2.704 1.00 . F F . 45 GLU HG3 1 1 5 71960 6 1 49 GLU N N 30.535 -40.684 -1.831 1.00 . F F . 45 GLU N 1 1 5 71961 6 1 49 GLU O O 27.709 -40.785 -1.123 1.00 . F F . 45 GLU O 1 1 5 71962 6 1 49 GLU OE1 O 30.915 -44.174 -3.816 1.00 . F F . 45 GLU OE1 1 1 5 71963 6 1 49 GLU OE2 O 29.057 -44.795 -4.706 1.00 . F F . 45 GLU OE2 1 1 5 71964 6 1 50 VAL C C 25.156 -41.689 -3.925 1.00 . F F . 46 VAL C 1 1 5 71965 6 1 50 VAL CA C 26.036 -40.587 -3.336 1.00 . F F . 46 VAL CA 1 1 5 71966 6 1 50 VAL CB C 25.893 -39.275 -4.127 1.00 . F F . 46 VAL CB 1 1 5 71967 6 1 50 VAL CG1 C 26.414 -39.458 -5.555 1.00 . F F . 46 VAL CG1 1 1 5 71968 6 1 50 VAL CG2 C 24.428 -38.828 -4.181 1.00 . F F . 46 VAL CG2 1 1 5 71969 6 1 50 VAL H H 27.852 -41.244 -4.201 1.00 . F F . 46 VAL H 1 1 5 71970 6 1 50 VAL HA H 25.727 -40.411 -2.315 1.00 . F F . 46 VAL HA 1 1 5 71971 6 1 50 VAL HB H 26.478 -38.509 -3.639 1.00 . F F . 46 VAL HB 1 1 5 71972 6 1 50 VAL HG11 H 27.460 -39.719 -5.524 1.00 . F F . 46 VAL HG11 1 1 5 71973 6 1 50 VAL HG12 H 26.290 -38.535 -6.102 1.00 . F F . 46 VAL HG12 1 1 5 71974 6 1 50 VAL HG13 H 25.859 -40.243 -6.046 1.00 . F F . 46 VAL HG13 1 1 5 71975 6 1 50 VAL HG21 H 24.377 -37.800 -4.506 1.00 . F F . 46 VAL HG21 1 1 5 71976 6 1 50 VAL HG22 H 23.987 -38.920 -3.200 1.00 . F F . 46 VAL HG22 1 1 5 71977 6 1 50 VAL HG23 H 23.888 -39.453 -4.878 1.00 . F F . 46 VAL HG23 1 1 5 71978 6 1 50 VAL N N 27.432 -41.018 -3.346 1.00 . F F . 46 VAL N 1 1 5 71979 6 1 50 VAL O O 25.454 -42.242 -4.985 1.00 . F F . 46 VAL O 1 1 5 71980 6 1 51 LYS C C 21.916 -42.422 -4.258 1.00 . F F . 47 LYS C 1 1 5 71981 6 1 51 LYS CA C 23.166 -43.057 -3.664 1.00 . F F . 47 LYS CA 1 1 5 71982 6 1 51 LYS CB C 22.762 -43.961 -2.496 1.00 . F F . 47 LYS CB 1 1 5 71983 6 1 51 LYS CD C 24.664 -45.549 -2.874 1.00 . F F . 47 LYS CD 1 1 5 71984 6 1 51 LYS CE C 25.765 -46.349 -2.176 1.00 . F F . 47 LYS CE 1 1 5 71985 6 1 51 LYS CG C 24.003 -44.602 -1.869 1.00 . F F . 47 LYS CG 1 1 5 71986 6 1 51 LYS H H 23.987 -41.656 -2.305 1.00 . F F . 47 LYS H 1 1 5 71987 6 1 51 LYS HA H 23.650 -43.665 -4.414 1.00 . F F . 47 LYS HA 1 1 5 71988 6 1 51 LYS HB2 H 22.246 -43.373 -1.751 1.00 . F F . 47 LYS HB2 1 1 5 71989 6 1 51 LYS HB3 H 22.104 -44.738 -2.856 1.00 . F F . 47 LYS HB3 1 1 5 71990 6 1 51 LYS HD2 H 23.923 -46.226 -3.274 1.00 . F F . 47 LYS HD2 1 1 5 71991 6 1 51 LYS HD3 H 25.100 -44.978 -3.680 1.00 . F F . 47 LYS HD3 1 1 5 71992 6 1 51 LYS HE2 H 26.656 -45.744 -2.100 1.00 . F F . 47 LYS HE2 1 1 5 71993 6 1 51 LYS HE3 H 25.434 -46.632 -1.188 1.00 . F F . 47 LYS HE3 1 1 5 71994 6 1 51 LYS HG2 H 24.704 -43.828 -1.590 1.00 . F F . 47 LYS HG2 1 1 5 71995 6 1 51 LYS HG3 H 23.715 -45.160 -0.990 1.00 . F F . 47 LYS HG3 1 1 5 71996 6 1 51 LYS HZ1 H 26.127 -47.329 -3.978 1.00 . F F . 47 LYS HZ1 1 1 5 71997 6 1 51 LYS HZ2 H 25.303 -48.271 -2.833 1.00 . F F . 47 LYS HZ2 1 1 5 71998 6 1 51 LYS HZ3 H 26.967 -47.982 -2.653 1.00 . F F . 47 LYS HZ3 1 1 5 71999 6 1 51 LYS N N 24.101 -42.040 -3.199 1.00 . F F . 47 LYS N 1 1 5 72000 6 1 51 LYS NZ N 26.063 -47.575 -2.969 1.00 . F F . 47 LYS NZ 1 1 5 72001 6 1 51 LYS O O 21.291 -41.561 -3.639 1.00 . F F . 47 LYS O 1 1 5 72002 6 1 52 PHE C C 19.320 -43.553 -6.181 1.00 . F F . 48 PHE C 1 1 5 72003 6 1 52 PHE CA C 20.316 -42.402 -6.094 1.00 . F F . 48 PHE CA 1 1 5 72004 6 1 52 PHE CB C 20.618 -41.881 -7.501 1.00 . F F . 48 PHE CB 1 1 5 72005 6 1 52 PHE CD1 C 22.856 -40.718 -7.488 1.00 . F F . 48 PHE CD1 1 1 5 72006 6 1 52 PHE CD2 C 20.841 -39.371 -7.566 1.00 . F F . 48 PHE CD2 1 1 5 72007 6 1 52 PHE CE1 C 23.634 -39.554 -7.510 1.00 . F F . 48 PHE CE1 1 1 5 72008 6 1 52 PHE CE2 C 21.619 -38.208 -7.585 1.00 . F F . 48 PHE CE2 1 1 5 72009 6 1 52 PHE CG C 21.458 -40.627 -7.515 1.00 . F F . 48 PHE CG 1 1 5 72010 6 1 52 PHE CZ C 23.015 -38.300 -7.559 1.00 . F F . 48 PHE CZ 1 1 5 72011 6 1 52 PHE H H 22.102 -43.525 -5.917 1.00 . F F . 48 PHE H 1 1 5 72012 6 1 52 PHE HA H 19.882 -41.603 -5.510 1.00 . F F . 48 PHE HA 1 1 5 72013 6 1 52 PHE HB2 H 21.144 -42.650 -8.047 1.00 . F F . 48 PHE HB2 1 1 5 72014 6 1 52 PHE HB3 H 19.680 -41.684 -8.001 1.00 . F F . 48 PHE HB3 1 1 5 72015 6 1 52 PHE HD1 H 23.333 -41.686 -7.448 1.00 . F F . 48 PHE HD1 1 1 5 72016 6 1 52 PHE HD2 H 19.763 -39.301 -7.586 1.00 . F F . 48 PHE HD2 1 1 5 72017 6 1 52 PHE HE1 H 24.712 -39.625 -7.490 1.00 . F F . 48 PHE HE1 1 1 5 72018 6 1 52 PHE HE2 H 21.143 -37.239 -7.624 1.00 . F F . 48 PHE HE2 1 1 5 72019 6 1 52 PHE HZ H 23.617 -37.402 -7.575 1.00 . F F . 48 PHE HZ 1 1 5 72020 6 1 52 PHE N N 21.545 -42.864 -5.457 1.00 . F F . 48 PHE N 1 1 5 72021 6 1 52 PHE O O 19.668 -44.653 -6.610 1.00 . F F . 48 PHE O 1 1 5 72022 6 1 53 LYS C C 16.025 -44.003 -6.903 1.00 . F F . 49 LYS C 1 1 5 72023 6 1 53 LYS CA C 17.040 -44.312 -5.809 1.00 . F F . 49 LYS CA 1 1 5 72024 6 1 53 LYS CB C 16.326 -44.361 -4.458 1.00 . F F . 49 LYS CB 1 1 5 72025 6 1 53 LYS CD C 14.595 -45.553 -3.105 1.00 . F F . 49 LYS CD 1 1 5 72026 6 1 53 LYS CE C 13.773 -46.838 -2.990 1.00 . F F . 49 LYS CE 1 1 5 72027 6 1 53 LYS CG C 15.371 -45.556 -4.423 1.00 . F F . 49 LYS CG 1 1 5 72028 6 1 53 LYS H H 17.875 -42.410 -5.406 1.00 . F F . 49 LYS H 1 1 5 72029 6 1 53 LYS HA H 17.487 -45.279 -5.995 1.00 . F F . 49 LYS HA 1 1 5 72030 6 1 53 LYS HB2 H 17.056 -44.460 -3.668 1.00 . F F . 49 LYS HB2 1 1 5 72031 6 1 53 LYS HB3 H 15.762 -43.451 -4.315 1.00 . F F . 49 LYS HB3 1 1 5 72032 6 1 53 LYS HD2 H 15.290 -45.493 -2.279 1.00 . F F . 49 LYS HD2 1 1 5 72033 6 1 53 LYS HD3 H 13.932 -44.701 -3.080 1.00 . F F . 49 LYS HD3 1 1 5 72034 6 1 53 LYS HE2 H 13.058 -46.736 -2.187 1.00 . F F . 49 LYS HE2 1 1 5 72035 6 1 53 LYS HE3 H 13.251 -47.016 -3.919 1.00 . F F . 49 LYS HE3 1 1 5 72036 6 1 53 LYS HG2 H 14.679 -45.488 -5.250 1.00 . F F . 49 LYS HG2 1 1 5 72037 6 1 53 LYS HG3 H 15.938 -46.471 -4.501 1.00 . F F . 49 LYS HG3 1 1 5 72038 6 1 53 LYS HZ1 H 15.458 -47.665 -2.092 1.00 . F F . 49 LYS HZ1 1 1 5 72039 6 1 53 LYS HZ2 H 15.074 -48.348 -3.595 1.00 . F F . 49 LYS HZ2 1 1 5 72040 6 1 53 LYS HZ3 H 14.147 -48.738 -2.226 1.00 . F F . 49 LYS HZ3 1 1 5 72041 6 1 53 LYS N N 18.082 -43.293 -5.773 1.00 . F F . 49 LYS N 1 1 5 72042 6 1 53 LYS NZ N 14.682 -47.983 -2.705 1.00 . F F . 49 LYS NZ 1 1 5 72043 6 1 53 LYS O O 15.617 -42.852 -7.070 1.00 . F F . 49 LYS O 1 1 5 72044 6 1 54 VAL C C 13.227 -44.872 -7.961 1.00 . F F . 50 VAL C 1 1 5 72045 6 1 54 VAL CA C 14.584 -44.870 -8.654 1.00 . F F . 50 VAL CA 1 1 5 72046 6 1 54 VAL CB C 14.649 -46.011 -9.674 1.00 . F F . 50 VAL CB 1 1 5 72047 6 1 54 VAL CG1 C 13.601 -45.788 -10.768 1.00 . F F . 50 VAL CG1 1 1 5 72048 6 1 54 VAL CG2 C 16.039 -46.051 -10.316 1.00 . F F . 50 VAL CG2 1 1 5 72049 6 1 54 VAL H H 16.048 -45.907 -7.524 1.00 . F F . 50 VAL H 1 1 5 72050 6 1 54 VAL HA H 14.721 -43.928 -9.162 1.00 . F F . 50 VAL HA 1 1 5 72051 6 1 54 VAL HB H 14.454 -46.949 -9.177 1.00 . F F . 50 VAL HB 1 1 5 72052 6 1 54 VAL HG11 H 13.692 -46.560 -11.518 1.00 . F F . 50 VAL HG11 1 1 5 72053 6 1 54 VAL HG12 H 13.756 -44.822 -11.224 1.00 . F F . 50 VAL HG12 1 1 5 72054 6 1 54 VAL HG13 H 12.613 -45.825 -10.332 1.00 . F F . 50 VAL HG13 1 1 5 72055 6 1 54 VAL HG21 H 16.263 -45.087 -10.751 1.00 . F F . 50 VAL HG21 1 1 5 72056 6 1 54 VAL HG22 H 16.057 -46.807 -11.088 1.00 . F F . 50 VAL HG22 1 1 5 72057 6 1 54 VAL HG23 H 16.777 -46.287 -9.564 1.00 . F F . 50 VAL HG23 1 1 5 72058 6 1 54 VAL N N 15.629 -45.029 -7.648 1.00 . F F . 50 VAL N 1 1 5 72059 6 1 54 VAL O O 12.738 -45.923 -7.546 1.00 . F F . 50 VAL O 1 1 5 72060 6 1 55 VAL C C 10.211 -44.150 -7.860 1.00 . F F . 51 VAL C 1 1 5 72061 6 1 55 VAL CA C 11.386 -43.537 -7.107 1.00 . F F . 51 VAL CA 1 1 5 72062 6 1 55 VAL CB C 11.121 -42.050 -6.840 1.00 . F F . 51 VAL CB 1 1 5 72063 6 1 55 VAL CG1 C 9.875 -41.883 -5.967 1.00 . F F . 51 VAL CG1 1 1 5 72064 6 1 55 VAL CG2 C 12.321 -41.432 -6.115 1.00 . F F . 51 VAL CG2 1 1 5 72065 6 1 55 VAL H H 12.964 -42.932 -8.377 1.00 . F F . 51 VAL H 1 1 5 72066 6 1 55 VAL HA H 11.498 -44.046 -6.161 1.00 . F F . 51 VAL HA 1 1 5 72067 6 1 55 VAL HB H 10.968 -41.540 -7.780 1.00 . F F . 51 VAL HB 1 1 5 72068 6 1 55 VAL HG11 H 9.702 -40.834 -5.782 1.00 . F F . 51 VAL HG11 1 1 5 72069 6 1 55 VAL HG12 H 10.023 -42.394 -5.026 1.00 . F F . 51 VAL HG12 1 1 5 72070 6 1 55 VAL HG13 H 9.021 -42.305 -6.476 1.00 . F F . 51 VAL HG13 1 1 5 72071 6 1 55 VAL HG21 H 13.216 -41.594 -6.697 1.00 . F F . 51 VAL HG21 1 1 5 72072 6 1 55 VAL HG22 H 12.433 -41.894 -5.146 1.00 . F F . 51 VAL HG22 1 1 5 72073 6 1 55 VAL HG23 H 12.159 -40.370 -5.992 1.00 . F F . 51 VAL HG23 1 1 5 72074 6 1 55 VAL N N 12.613 -43.697 -7.876 1.00 . F F . 51 VAL N 1 1 5 72075 6 1 55 VAL O O 9.417 -44.896 -7.285 1.00 . F F . 51 VAL O 1 1 5 72076 6 1 56 GLN C C 9.292 -44.246 -11.436 1.00 . F F . 52 GLN C 1 1 5 72077 6 1 56 GLN CA C 8.986 -44.319 -9.943 1.00 . F F . 52 GLN CA 1 1 5 72078 6 1 56 GLN CB C 7.740 -43.485 -9.623 1.00 . F F . 52 GLN CB 1 1 5 72079 6 1 56 GLN CD C 5.285 -43.197 -10.052 1.00 . F F . 52 GLN CD 1 1 5 72080 6 1 56 GLN CG C 6.523 -44.024 -10.385 1.00 . F F . 52 GLN CG 1 1 5 72081 6 1 56 GLN H H 10.787 -43.248 -9.557 1.00 . F F . 52 GLN H 1 1 5 72082 6 1 56 GLN HA H 8.791 -45.347 -9.676 1.00 . F F . 52 GLN HA 1 1 5 72083 6 1 56 GLN HB2 H 7.543 -43.531 -8.562 1.00 . F F . 52 GLN HB2 1 1 5 72084 6 1 56 GLN HB3 H 7.914 -42.460 -9.911 1.00 . F F . 52 GLN HB3 1 1 5 72085 6 1 56 GLN HE21 H 4.353 -43.645 -11.747 1.00 . F F . 52 GLN HE21 1 1 5 72086 6 1 56 GLN HE22 H 3.498 -42.621 -10.697 1.00 . F F . 52 GLN HE22 1 1 5 72087 6 1 56 GLN HG2 H 6.714 -43.971 -11.447 1.00 . F F . 52 GLN HG2 1 1 5 72088 6 1 56 GLN HG3 H 6.352 -45.052 -10.104 1.00 . F F . 52 GLN HG3 1 1 5 72089 6 1 56 GLN N N 10.107 -43.829 -9.146 1.00 . F F . 52 GLN N 1 1 5 72090 6 1 56 GLN NE2 N 4.296 -43.151 -10.902 1.00 . F F . 52 GLN NE2 1 1 5 72091 6 1 56 GLN O O 9.855 -43.264 -11.918 1.00 . F F . 52 GLN O 1 1 5 72092 6 1 56 GLN OE1 O 5.227 -42.551 -9.004 1.00 . F F . 52 GLN OE1 1 1 5 72093 6 1 57 ALA C C 7.654 -45.361 -14.256 1.00 . F F . 53 ALA C 1 1 5 72094 6 1 57 ALA CA C 9.038 -45.307 -13.615 1.00 . F F . 53 ALA CA 1 1 5 72095 6 1 57 ALA CB C 9.859 -46.518 -14.062 1.00 . F F . 53 ALA CB 1 1 5 72096 6 1 57 ALA H H 8.547 -46.086 -11.706 1.00 . F F . 53 ALA H 1 1 5 72097 6 1 57 ALA HA H 9.538 -44.405 -13.940 1.00 . F F . 53 ALA HA 1 1 5 72098 6 1 57 ALA HB1 H 10.892 -46.377 -13.778 1.00 . F F . 53 ALA HB1 1 1 5 72099 6 1 57 ALA HB2 H 9.792 -46.622 -15.134 1.00 . F F . 53 ALA HB2 1 1 5 72100 6 1 57 ALA HB3 H 9.474 -47.409 -13.588 1.00 . F F . 53 ALA HB3 1 1 5 72101 6 1 57 ALA N N 8.914 -45.296 -12.160 1.00 . F F . 53 ALA N 1 1 5 72102 6 1 57 ALA O O 6.805 -46.156 -13.856 1.00 . F F . 53 ALA O 1 1 5 72103 6 1 58 TYR C C 6.357 -44.496 -17.452 1.00 . F F . 54 TYR C 1 1 5 72104 6 1 58 TYR CA C 6.139 -44.456 -15.935 1.00 . F F . 54 TYR CA 1 1 5 72105 6 1 58 TYR CB C 5.412 -43.155 -15.586 1.00 . F F . 54 TYR CB 1 1 5 72106 6 1 58 TYR CD1 C 3.063 -44.069 -15.502 1.00 . F F . 54 TYR CD1 1 1 5 72107 6 1 58 TYR CD2 C 3.536 -42.206 -16.979 1.00 . F F . 54 TYR CD2 1 1 5 72108 6 1 58 TYR CE1 C 1.725 -44.059 -15.917 1.00 . F F . 54 TYR CE1 1 1 5 72109 6 1 58 TYR CE2 C 2.198 -42.194 -17.394 1.00 . F F . 54 TYR CE2 1 1 5 72110 6 1 58 TYR CG C 3.968 -43.142 -16.032 1.00 . F F . 54 TYR CG 1 1 5 72111 6 1 58 TYR CZ C 1.294 -43.121 -16.864 1.00 . F F . 54 TYR CZ 1 1 5 72112 6 1 58 TYR H H 8.118 -43.849 -15.483 1.00 . F F . 54 TYR H 1 1 5 72113 6 1 58 TYR HA H 5.527 -45.278 -15.603 1.00 . F F . 54 TYR HA 1 1 5 72114 6 1 58 TYR HB2 H 5.441 -43.015 -14.518 1.00 . F F . 54 TYR HB2 1 1 5 72115 6 1 58 TYR HB3 H 5.933 -42.333 -16.056 1.00 . F F . 54 TYR HB3 1 1 5 72116 6 1 58 TYR HD1 H 3.396 -44.792 -14.772 1.00 . F F . 54 TYR HD1 1 1 5 72117 6 1 58 TYR HD2 H 4.234 -41.491 -17.388 1.00 . F F . 54 TYR HD2 1 1 5 72118 6 1 58 TYR HE1 H 1.027 -44.773 -15.508 1.00 . F F . 54 TYR HE1 1 1 5 72119 6 1 58 TYR HE2 H 1.865 -41.472 -18.125 1.00 . F F . 54 TYR HE2 1 1 5 72120 6 1 58 TYR HH H -0.575 -43.275 -16.504 1.00 . F F . 54 TYR HH 1 1 5 72121 6 1 58 TYR N N 7.420 -44.492 -15.233 1.00 . F F . 54 TYR N 1 1 5 72122 6 1 58 TYR O O 6.845 -43.506 -17.998 1.00 . F F . 54 TYR O 1 1 5 72123 6 1 58 TYR OH O -0.024 -43.112 -17.273 1.00 . F F . 54 TYR OH 1 1 5 72124 6 1 59 PRO C C 6.729 -47.702 -17.052 1.00 . F F . 55 PRO C 1 1 5 72125 6 1 59 PRO CA C 5.584 -46.876 -17.633 1.00 . F F . 55 PRO CA 1 1 5 72126 6 1 59 PRO CB C 4.989 -47.579 -18.854 1.00 . F F . 55 PRO CB 1 1 5 72127 6 1 59 PRO CD C 6.133 -45.603 -19.646 1.00 . F F . 55 PRO CD 1 1 5 72128 6 1 59 PRO CG C 5.740 -47.032 -20.017 1.00 . F F . 55 PRO CG 1 1 5 72129 6 1 59 PRO HA H 4.809 -46.736 -16.897 1.00 . F F . 55 PRO HA 1 1 5 72130 6 1 59 PRO HB2 H 5.134 -48.648 -18.775 1.00 . F F . 55 PRO HB2 1 1 5 72131 6 1 59 PRO HB3 H 3.940 -47.344 -18.950 1.00 . F F . 55 PRO HB3 1 1 5 72132 6 1 59 PRO HD2 H 7.140 -45.392 -19.979 1.00 . F F . 55 PRO HD2 1 1 5 72133 6 1 59 PRO HD3 H 5.439 -44.896 -20.075 1.00 . F F . 55 PRO HD3 1 1 5 72134 6 1 59 PRO HG2 H 6.623 -47.631 -20.201 1.00 . F F . 55 PRO HG2 1 1 5 72135 6 1 59 PRO HG3 H 5.110 -47.015 -20.893 1.00 . F F . 55 PRO HG3 1 1 5 72136 6 1 59 PRO N N 6.051 -45.558 -18.174 1.00 . F F . 55 PRO N 1 1 5 72137 6 1 59 PRO O O 7.898 -47.372 -17.244 1.00 . F F . 55 PRO O 1 1 5 72138 6 1 60 SER C C 7.191 -51.095 -16.443 1.00 . F F . 56 SER C 1 1 5 72139 6 1 60 SER CA C 7.398 -49.703 -15.821 1.00 . F F . 56 SER CA 1 1 5 72140 6 1 60 SER CB C 7.255 -49.821 -14.302 1.00 . F F . 56 SER CB 1 1 5 72141 6 1 60 SER H H 5.444 -48.940 -16.141 1.00 . F F . 56 SER H 1 1 5 72142 6 1 60 SER HA H 8.377 -49.308 -16.041 1.00 . F F . 56 SER HA 1 1 5 72143 6 1 60 SER HB2 H 6.259 -50.149 -14.053 1.00 . F F . 56 SER HB2 1 1 5 72144 6 1 60 SER HB3 H 7.969 -50.545 -13.931 1.00 . F F . 56 SER HB3 1 1 5 72145 6 1 60 SER HG H 6.652 -48.229 -13.363 1.00 . F F . 56 SER HG 1 1 5 72146 6 1 60 SER N N 6.390 -48.776 -16.339 1.00 . F F . 56 SER N 1 1 5 72147 6 1 60 SER O O 6.048 -51.548 -16.500 1.00 . F F . 56 SER O 1 1 5 72148 6 1 60 SER OG O 7.488 -48.553 -13.708 1.00 . F F . 56 SER OG 1 1 5 72149 6 1 61 PRO C C 9.824 -50.306 -18.071 1.00 . F F . 57 PRO C 1 1 5 72150 6 1 61 PRO CA C 9.623 -51.346 -16.974 1.00 . F F . 57 PRO CA 1 1 5 72151 6 1 61 PRO CB C 10.421 -52.615 -17.273 1.00 . F F . 57 PRO CB 1 1 5 72152 6 1 61 PRO CD C 8.074 -53.170 -17.453 1.00 . F F . 57 PRO CD 1 1 5 72153 6 1 61 PRO CG C 9.468 -53.512 -17.984 1.00 . F F . 57 PRO CG 1 1 5 72154 6 1 61 PRO HA H 9.929 -50.943 -16.020 1.00 . F F . 57 PRO HA 1 1 5 72155 6 1 61 PRO HB2 H 11.268 -52.385 -17.905 1.00 . F F . 57 PRO HB2 1 1 5 72156 6 1 61 PRO HB3 H 10.749 -53.081 -16.356 1.00 . F F . 57 PRO HB3 1 1 5 72157 6 1 61 PRO HD2 H 7.352 -53.197 -18.257 1.00 . F F . 57 PRO HD2 1 1 5 72158 6 1 61 PRO HD3 H 7.793 -53.854 -16.667 1.00 . F F . 57 PRO HD3 1 1 5 72159 6 1 61 PRO HG2 H 9.520 -53.335 -19.050 1.00 . F F . 57 PRO HG2 1 1 5 72160 6 1 61 PRO HG3 H 9.692 -54.545 -17.763 1.00 . F F . 57 PRO HG3 1 1 5 72161 6 1 61 PRO N N 8.201 -51.805 -16.912 1.00 . F F . 57 PRO N 1 1 5 72162 6 1 61 PRO O O 8.989 -50.171 -18.967 1.00 . F F . 57 PRO O 1 1 5 72163 6 1 62 LEU C C 12.619 -48.673 -19.546 1.00 . F F . 58 LEU C 1 1 5 72164 6 1 62 LEU CA C 11.209 -48.527 -18.985 1.00 . F F . 58 LEU CA 1 1 5 72165 6 1 62 LEU CB C 11.063 -47.149 -18.338 1.00 . F F . 58 LEU CB 1 1 5 72166 6 1 62 LEU CD1 C 10.001 -46.092 -20.339 1.00 . F F . 58 LEU CD1 1 1 5 72167 6 1 62 LEU CD2 C 11.282 -44.690 -18.717 1.00 . F F . 58 LEU CD2 1 1 5 72168 6 1 62 LEU CG C 11.208 -46.057 -19.400 1.00 . F F . 58 LEU CG 1 1 5 72169 6 1 62 LEU H H 11.580 -49.747 -17.288 1.00 . F F . 58 LEU H 1 1 5 72170 6 1 62 LEU HA H 10.507 -48.607 -19.802 1.00 . F F . 58 LEU HA 1 1 5 72171 6 1 62 LEU HB2 H 10.093 -47.071 -17.869 1.00 . F F . 58 LEU HB2 1 1 5 72172 6 1 62 LEU HB3 H 11.834 -47.023 -17.593 1.00 . F F . 58 LEU HB3 1 1 5 72173 6 1 62 LEU HD11 H 10.090 -46.935 -21.009 1.00 . F F . 58 LEU HD11 1 1 5 72174 6 1 62 LEU HD12 H 9.965 -45.179 -20.914 1.00 . F F . 58 LEU HD12 1 1 5 72175 6 1 62 LEU HD13 H 9.095 -46.188 -19.758 1.00 . F F . 58 LEU HD13 1 1 5 72176 6 1 62 LEU HD21 H 12.255 -44.565 -18.264 1.00 . F F . 58 LEU HD21 1 1 5 72177 6 1 62 LEU HD22 H 10.519 -44.626 -17.955 1.00 . F F . 58 LEU HD22 1 1 5 72178 6 1 62 LEU HD23 H 11.125 -43.912 -19.450 1.00 . F F . 58 LEU HD23 1 1 5 72179 6 1 62 LEU HG H 12.111 -46.228 -19.967 1.00 . F F . 58 LEU HG 1 1 5 72180 6 1 62 LEU N N 10.931 -49.572 -18.002 1.00 . F F . 58 LEU N 1 1 5 72181 6 1 62 LEU O O 13.565 -48.938 -18.810 1.00 . F F . 58 LEU O 1 1 5 72182 6 1 63 ARG C C 14.522 -47.076 -21.728 1.00 . F F . 59 ARG C 1 1 5 72183 6 1 63 ARG CA C 14.056 -48.509 -21.496 1.00 . F F . 59 ARG CA 1 1 5 72184 6 1 63 ARG CB C 13.979 -49.251 -22.833 1.00 . F F . 59 ARG CB 1 1 5 72185 6 1 63 ARG CD C 15.320 -50.301 -24.662 1.00 . F F . 59 ARG CD 1 1 5 72186 6 1 63 ARG CG C 15.393 -49.488 -23.368 1.00 . F F . 59 ARG CG 1 1 5 72187 6 1 63 ARG CZ C 14.960 -49.736 -27.043 1.00 . F F . 59 ARG CZ 1 1 5 72188 6 1 63 ARG H H 11.946 -48.337 -21.397 1.00 . F F . 59 ARG H 1 1 5 72189 6 1 63 ARG HA H 14.762 -49.012 -20.851 1.00 . F F . 59 ARG HA 1 1 5 72190 6 1 63 ARG HB2 H 13.484 -50.200 -22.688 1.00 . F F . 59 ARG HB2 1 1 5 72191 6 1 63 ARG HB3 H 13.423 -48.658 -23.542 1.00 . F F . 59 ARG HB3 1 1 5 72192 6 1 63 ARG HD2 H 16.315 -50.614 -24.944 1.00 . F F . 59 ARG HD2 1 1 5 72193 6 1 63 ARG HD3 H 14.706 -51.175 -24.500 1.00 . F F . 59 ARG HD3 1 1 5 72194 6 1 63 ARG HE H 14.177 -48.732 -25.498 1.00 . F F . 59 ARG HE 1 1 5 72195 6 1 63 ARG HG2 H 15.866 -48.537 -23.566 1.00 . F F . 59 ARG HG2 1 1 5 72196 6 1 63 ARG HG3 H 15.969 -50.032 -22.636 1.00 . F F . 59 ARG HG3 1 1 5 72197 6 1 63 ARG HH11 H 16.141 -51.340 -26.790 1.00 . F F . 59 ARG HH11 1 1 5 72198 6 1 63 ARG HH12 H 15.843 -50.882 -28.434 1.00 . F F . 59 ARG HH12 1 1 5 72199 6 1 63 ARG HH21 H 13.831 -48.192 -27.635 1.00 . F F . 59 ARG HH21 1 1 5 72200 6 1 63 ARG HH22 H 14.551 -49.123 -28.905 1.00 . F F . 59 ARG HH22 1 1 5 72201 6 1 63 ARG N N 12.746 -48.493 -20.855 1.00 . F F . 59 ARG N 1 1 5 72202 6 1 63 ARG NE N 14.746 -49.492 -25.741 1.00 . F F . 59 ARG NE 1 1 5 72203 6 1 63 ARG NH1 N 15.707 -50.732 -27.455 1.00 . F F . 59 ARG NH1 1 1 5 72204 6 1 63 ARG NH2 N 14.405 -48.956 -27.931 1.00 . F F . 59 ARG NH2 1 1 5 72205 6 1 63 ARG O O 13.795 -46.272 -22.314 1.00 . F F . 59 ARG O 1 1 5 72206 6 1 64 VAL C C 16.756 -45.089 -22.749 1.00 . F F . 60 VAL C 1 1 5 72207 6 1 64 VAL CA C 16.218 -45.385 -21.351 1.00 . F F . 60 VAL CA 1 1 5 72208 6 1 64 VAL CB C 17.317 -45.147 -20.308 1.00 . F F . 60 VAL CB 1 1 5 72209 6 1 64 VAL CG1 C 17.739 -43.674 -20.326 1.00 . F F . 60 VAL CG1 1 1 5 72210 6 1 64 VAL CG2 C 16.793 -45.493 -18.910 1.00 . F F . 60 VAL CG2 1 1 5 72211 6 1 64 VAL H H 16.300 -47.454 -20.876 1.00 . F F . 60 VAL H 1 1 5 72212 6 1 64 VAL HA H 15.397 -44.714 -21.147 1.00 . F F . 60 VAL HA 1 1 5 72213 6 1 64 VAL HB H 18.171 -45.767 -20.538 1.00 . F F . 60 VAL HB 1 1 5 72214 6 1 64 VAL HG11 H 18.129 -43.424 -21.301 1.00 . F F . 60 VAL HG11 1 1 5 72215 6 1 64 VAL HG12 H 18.501 -43.509 -19.580 1.00 . F F . 60 VAL HG12 1 1 5 72216 6 1 64 VAL HG13 H 16.883 -43.052 -20.110 1.00 . F F . 60 VAL HG13 1 1 5 72217 6 1 64 VAL HG21 H 17.474 -45.108 -18.166 1.00 . F F . 60 VAL HG21 1 1 5 72218 6 1 64 VAL HG22 H 16.719 -46.566 -18.809 1.00 . F F . 60 VAL HG22 1 1 5 72219 6 1 64 VAL HG23 H 15.818 -45.049 -18.770 1.00 . F F . 60 VAL HG23 1 1 5 72220 6 1 64 VAL N N 15.730 -46.759 -21.271 1.00 . F F . 60 VAL N 1 1 5 72221 6 1 64 VAL O O 17.654 -45.771 -23.238 1.00 . F F . 60 VAL O 1 1 5 72222 6 1 65 GLU C C 16.861 -42.098 -24.664 1.00 . F F . 61 GLU C 1 1 5 72223 6 1 65 GLU CA C 16.654 -43.609 -24.684 1.00 . F F . 61 GLU CA 1 1 5 72224 6 1 65 GLU CB C 15.628 -43.974 -25.757 1.00 . F F . 61 GLU CB 1 1 5 72225 6 1 65 GLU CD C 14.518 -45.879 -26.942 1.00 . F F . 61 GLU CD 1 1 5 72226 6 1 65 GLU CG C 15.449 -45.493 -25.797 1.00 . F F . 61 GLU CG 1 1 5 72227 6 1 65 GLU H H 15.448 -43.590 -22.945 1.00 . F F . 61 GLU H 1 1 5 72228 6 1 65 GLU HA H 17.593 -44.090 -24.916 1.00 . F F . 61 GLU HA 1 1 5 72229 6 1 65 GLU HB2 H 14.683 -43.504 -25.525 1.00 . F F . 61 GLU HB2 1 1 5 72230 6 1 65 GLU HB3 H 15.974 -43.630 -26.720 1.00 . F F . 61 GLU HB3 1 1 5 72231 6 1 65 GLU HG2 H 16.410 -45.962 -25.944 1.00 . F F . 61 GLU HG2 1 1 5 72232 6 1 65 GLU HG3 H 15.025 -45.829 -24.863 1.00 . F F . 61 GLU HG3 1 1 5 72233 6 1 65 GLU N N 16.194 -44.059 -23.375 1.00 . F F . 61 GLU N 1 1 5 72234 6 1 65 GLU O O 16.468 -41.426 -23.713 1.00 . F F . 61 GLU O 1 1 5 72235 6 1 65 GLU OE1 O 13.321 -45.941 -26.710 1.00 . F F . 61 GLU OE1 1 1 5 72236 6 1 65 GLU OE2 O 15.015 -46.107 -28.032 1.00 . F F . 61 GLU OE2 1 1 5 72237 6 1 66 ASP C C 16.433 -39.307 -25.565 1.00 . F F . 62 ASP C 1 1 5 72238 6 1 66 ASP CA C 17.705 -40.124 -25.801 1.00 . F F . 62 ASP CA 1 1 5 72239 6 1 66 ASP CB C 18.292 -39.767 -27.170 1.00 . F F . 62 ASP CB 1 1 5 72240 6 1 66 ASP CG C 19.676 -40.389 -27.343 1.00 . F F . 62 ASP CG 1 1 5 72241 6 1 66 ASP H H 17.711 -42.138 -26.477 1.00 . F F . 62 ASP H 1 1 5 72242 6 1 66 ASP HA H 18.427 -39.868 -25.040 1.00 . F F . 62 ASP HA 1 1 5 72243 6 1 66 ASP HB2 H 17.637 -40.136 -27.944 1.00 . F F . 62 ASP HB2 1 1 5 72244 6 1 66 ASP HB3 H 18.372 -38.693 -27.253 1.00 . F F . 62 ASP HB3 1 1 5 72245 6 1 66 ASP N N 17.447 -41.561 -25.729 1.00 . F F . 62 ASP N 1 1 5 72246 6 1 66 ASP O O 16.492 -38.210 -25.008 1.00 . F F . 62 ASP O 1 1 5 72247 6 1 66 ASP OD1 O 20.363 -40.567 -26.348 1.00 . F F . 62 ASP OD1 1 1 5 72248 6 1 66 ASP OD2 O 20.032 -40.679 -28.473 1.00 . F F . 62 ASP OD2 1 1 5 72249 6 1 67 ARG C C 13.347 -39.186 -24.524 1.00 . F F . 63 ARG C 1 1 5 72250 6 1 67 ARG CA C 14.029 -39.092 -25.898 1.00 . F F . 63 ARG CA 1 1 5 72251 6 1 67 ARG CB C 13.067 -39.585 -26.986 1.00 . F F . 63 ARG CB 1 1 5 72252 6 1 67 ARG CD C 11.865 -41.578 -27.914 1.00 . F F . 63 ARG CD 1 1 5 72253 6 1 67 ARG CG C 12.684 -41.049 -26.737 1.00 . F F . 63 ARG CG 1 1 5 72254 6 1 67 ARG CZ C 10.258 -43.443 -28.142 1.00 . F F . 63 ARG CZ 1 1 5 72255 6 1 67 ARG H H 15.284 -40.743 -26.359 1.00 . F F . 63 ARG H 1 1 5 72256 6 1 67 ARG HA H 14.243 -38.053 -26.094 1.00 . F F . 63 ARG HA 1 1 5 72257 6 1 67 ARG HB2 H 12.176 -38.976 -26.976 1.00 . F F . 63 ARG HB2 1 1 5 72258 6 1 67 ARG HB3 H 13.547 -39.503 -27.950 1.00 . F F . 63 ARG HB3 1 1 5 72259 6 1 67 ARG HD2 H 11.021 -40.926 -28.084 1.00 . F F . 63 ARG HD2 1 1 5 72260 6 1 67 ARG HD3 H 12.482 -41.598 -28.800 1.00 . F F . 63 ARG HD3 1 1 5 72261 6 1 67 ARG HE H 11.904 -43.486 -27.007 1.00 . F F . 63 ARG HE 1 1 5 72262 6 1 67 ARG HG2 H 13.581 -41.643 -26.628 1.00 . F F . 63 ARG HG2 1 1 5 72263 6 1 67 ARG HG3 H 12.097 -41.118 -25.833 1.00 . F F . 63 ARG HG3 1 1 5 72264 6 1 67 ARG HH11 H 9.758 -41.843 -29.247 1.00 . F F . 63 ARG HH11 1 1 5 72265 6 1 67 ARG HH12 H 8.671 -43.188 -29.346 1.00 . F F . 63 ARG HH12 1 1 5 72266 6 1 67 ARG HH21 H 10.469 -45.182 -27.174 1.00 . F F . 63 ARG HH21 1 1 5 72267 6 1 67 ARG HH22 H 9.068 -45.055 -28.186 1.00 . F F . 63 ARG HH22 1 1 5 72268 6 1 67 ARG N N 15.287 -39.838 -25.984 1.00 . F F . 63 ARG N 1 1 5 72269 6 1 67 ARG NE N 11.382 -42.930 -27.621 1.00 . F F . 63 ARG NE 1 1 5 72270 6 1 67 ARG NH1 N 9.503 -42.772 -28.979 1.00 . F F . 63 ARG NH1 1 1 5 72271 6 1 67 ARG NH2 N 9.904 -44.654 -27.808 1.00 . F F . 63 ARG NH2 1 1 5 72272 6 1 67 ARG O O 12.263 -38.632 -24.343 1.00 . F F . 63 ARG O 1 1 5 72273 6 1 68 THR C C 13.514 -38.787 -21.406 1.00 . F F . 64 THR C 1 1 5 72274 6 1 68 THR CA C 13.352 -40.047 -22.248 1.00 . F F . 64 THR CA 1 1 5 72275 6 1 68 THR CB C 13.998 -41.232 -21.528 1.00 . F F . 64 THR CB 1 1 5 72276 6 1 68 THR CG2 C 13.229 -41.527 -20.237 1.00 . F F . 64 THR CG2 1 1 5 72277 6 1 68 THR H H 14.843 -40.262 -23.733 1.00 . F F . 64 THR H 1 1 5 72278 6 1 68 THR HA H 12.300 -40.251 -22.377 1.00 . F F . 64 THR HA 1 1 5 72279 6 1 68 THR HB H 15.022 -40.992 -21.285 1.00 . F F . 64 THR HB 1 1 5 72280 6 1 68 THR HG1 H 14.376 -42.136 -23.207 1.00 . F F . 64 THR HG1 1 1 5 72281 6 1 68 THR HG21 H 13.307 -40.680 -19.571 1.00 . F F . 64 THR HG21 1 1 5 72282 6 1 68 THR HG22 H 13.650 -42.400 -19.760 1.00 . F F . 64 THR HG22 1 1 5 72283 6 1 68 THR HG23 H 12.191 -41.709 -20.470 1.00 . F F . 64 THR HG23 1 1 5 72284 6 1 68 THR N N 13.964 -39.872 -23.562 1.00 . F F . 64 THR N 1 1 5 72285 6 1 68 THR O O 14.581 -38.176 -21.383 1.00 . F F . 64 THR O 1 1 5 72286 6 1 68 THR OG1 O 13.965 -42.373 -22.371 1.00 . F F . 64 THR OG1 1 1 5 72287 6 1 69 LYS C C 12.893 -37.608 -18.451 1.00 . F F . 65 LYS C 1 1 5 72288 6 1 69 LYS CA C 12.474 -37.223 -19.865 1.00 . F F . 65 LYS CA 1 1 5 72289 6 1 69 LYS CB C 11.082 -36.589 -19.835 1.00 . F F . 65 LYS CB 1 1 5 72290 6 1 69 LYS CD C 9.213 -35.921 -21.362 1.00 . F F . 65 LYS CD 1 1 5 72291 6 1 69 LYS CE C 8.710 -34.791 -20.463 1.00 . F F . 65 LYS CE 1 1 5 72292 6 1 69 LYS CG C 10.732 -36.063 -21.228 1.00 . F F . 65 LYS CG 1 1 5 72293 6 1 69 LYS H H 11.611 -38.917 -20.793 1.00 . F F . 65 LYS H 1 1 5 72294 6 1 69 LYS HA H 13.177 -36.508 -20.267 1.00 . F F . 65 LYS HA 1 1 5 72295 6 1 69 LYS HB2 H 10.357 -37.331 -19.535 1.00 . F F . 65 LYS HB2 1 1 5 72296 6 1 69 LYS HB3 H 11.074 -35.771 -19.130 1.00 . F F . 65 LYS HB3 1 1 5 72297 6 1 69 LYS HD2 H 8.965 -35.700 -22.390 1.00 . F F . 65 LYS HD2 1 1 5 72298 6 1 69 LYS HD3 H 8.741 -36.847 -21.069 1.00 . F F . 65 LYS HD3 1 1 5 72299 6 1 69 LYS HE2 H 7.630 -34.815 -20.432 1.00 . F F . 65 LYS HE2 1 1 5 72300 6 1 69 LYS HE3 H 9.101 -34.919 -19.465 1.00 . F F . 65 LYS HE3 1 1 5 72301 6 1 69 LYS HG2 H 11.199 -35.099 -21.374 1.00 . F F . 65 LYS HG2 1 1 5 72302 6 1 69 LYS HG3 H 11.093 -36.754 -21.975 1.00 . F F . 65 LYS HG3 1 1 5 72303 6 1 69 LYS HZ1 H 8.411 -32.771 -20.871 1.00 . F F . 65 LYS HZ1 1 1 5 72304 6 1 69 LYS HZ2 H 9.359 -33.577 -22.025 1.00 . F F . 65 LYS HZ2 1 1 5 72305 6 1 69 LYS HZ3 H 10.022 -33.176 -20.514 1.00 . F F . 65 LYS HZ3 1 1 5 72306 6 1 69 LYS N N 12.442 -38.402 -20.719 1.00 . F F . 65 LYS N 1 1 5 72307 6 1 69 LYS NZ N 9.160 -33.480 -21.010 1.00 . F F . 65 LYS NZ 1 1 5 72308 6 1 69 LYS O O 12.305 -38.502 -17.843 1.00 . F F . 65 LYS O 1 1 5 72309 6 1 70 ILE C C 14.123 -36.026 -15.657 1.00 . F F . 66 ILE C 1 1 5 72310 6 1 70 ILE CA C 14.386 -37.221 -16.566 1.00 . F F . 66 ILE CA 1 1 5 72311 6 1 70 ILE CB C 15.889 -37.532 -16.553 1.00 . F F . 66 ILE CB 1 1 5 72312 6 1 70 ILE CD1 C 16.593 -37.951 -18.927 1.00 . F F . 66 ILE CD1 1 1 5 72313 6 1 70 ILE CG1 C 16.227 -38.612 -17.596 1.00 . F F . 66 ILE CG1 1 1 5 72314 6 1 70 ILE CG2 C 16.268 -38.032 -15.156 1.00 . F F . 66 ILE CG2 1 1 5 72315 6 1 70 ILE H H 14.352 -36.235 -18.447 1.00 . F F . 66 ILE H 1 1 5 72316 6 1 70 ILE HA H 13.854 -38.075 -16.171 1.00 . F F . 66 ILE HA 1 1 5 72317 6 1 70 ILE HB H 16.440 -36.628 -16.765 1.00 . F F . 66 ILE HB 1 1 5 72318 6 1 70 ILE HD11 H 15.692 -37.639 -19.435 1.00 . F F . 66 ILE HD11 1 1 5 72319 6 1 70 ILE HD12 H 17.128 -38.656 -19.546 1.00 . F F . 66 ILE HD12 1 1 5 72320 6 1 70 ILE HD13 H 17.217 -37.090 -18.741 1.00 . F F . 66 ILE HD13 1 1 5 72321 6 1 70 ILE HG12 H 17.065 -39.205 -17.256 1.00 . F F . 66 ILE HG12 1 1 5 72322 6 1 70 ILE HG13 H 15.372 -39.255 -17.743 1.00 . F F . 66 ILE HG13 1 1 5 72323 6 1 70 ILE HG21 H 16.316 -37.195 -14.474 1.00 . F F . 66 ILE HG21 1 1 5 72324 6 1 70 ILE HG22 H 17.230 -38.521 -15.196 1.00 . F F . 66 ILE HG22 1 1 5 72325 6 1 70 ILE HG23 H 15.521 -38.734 -14.811 1.00 . F F . 66 ILE HG23 1 1 5 72326 6 1 70 ILE N N 13.911 -36.934 -17.921 1.00 . F F . 66 ILE N 1 1 5 72327 6 1 70 ILE O O 14.437 -34.888 -16.007 1.00 . F F . 66 ILE O 1 1 5 72328 6 1 71 THR C C 13.953 -35.544 -12.195 1.00 . F F . 67 THR C 1 1 5 72329 6 1 71 THR CA C 13.268 -35.236 -13.520 1.00 . F F . 67 THR CA 1 1 5 72330 6 1 71 THR CB C 11.760 -35.111 -13.293 1.00 . F F . 67 THR CB 1 1 5 72331 6 1 71 THR CG2 C 11.469 -33.852 -12.474 1.00 . F F . 67 THR CG2 1 1 5 72332 6 1 71 THR H H 13.294 -37.216 -14.277 1.00 . F F . 67 THR H 1 1 5 72333 6 1 71 THR HA H 13.641 -34.293 -13.894 1.00 . F F . 67 THR HA 1 1 5 72334 6 1 71 THR HB H 11.407 -35.976 -12.752 1.00 . F F . 67 THR HB 1 1 5 72335 6 1 71 THR HG1 H 11.053 -35.911 -14.918 1.00 . F F . 67 THR HG1 1 1 5 72336 6 1 71 THR HG21 H 10.400 -33.729 -12.373 1.00 . F F . 67 THR HG21 1 1 5 72337 6 1 71 THR HG22 H 11.884 -32.991 -12.976 1.00 . F F . 67 THR HG22 1 1 5 72338 6 1 71 THR HG23 H 11.913 -33.948 -11.496 1.00 . F F . 67 THR HG23 1 1 5 72339 6 1 71 THR N N 13.543 -36.292 -14.491 1.00 . F F . 67 THR N 1 1 5 72340 6 1 71 THR O O 13.866 -36.660 -11.678 1.00 . F F . 67 THR O 1 1 5 72341 6 1 71 THR OG1 O 11.099 -35.028 -14.546 1.00 . F F . 67 THR OG1 1 1 5 72342 6 1 72 LEU C C 14.588 -33.965 -9.273 1.00 . F F . 68 LEU C 1 1 5 72343 6 1 72 LEU CA C 15.336 -34.700 -10.380 1.00 . F F . 68 LEU CA 1 1 5 72344 6 1 72 LEU CB C 16.755 -34.143 -10.506 1.00 . F F . 68 LEU CB 1 1 5 72345 6 1 72 LEU CD1 C 19.095 -34.672 -9.799 1.00 . F F . 68 LEU CD1 1 1 5 72346 6 1 72 LEU CD2 C 17.449 -33.824 -8.123 1.00 . F F . 68 LEU CD2 1 1 5 72347 6 1 72 LEU CG C 17.627 -34.691 -9.372 1.00 . F F . 68 LEU CG 1 1 5 72348 6 1 72 LEU H H 14.657 -33.678 -12.107 1.00 . F F . 68 LEU H 1 1 5 72349 6 1 72 LEU HA H 15.393 -35.750 -10.131 1.00 . F F . 68 LEU HA 1 1 5 72350 6 1 72 LEU HB2 H 17.173 -34.440 -11.456 1.00 . F F . 68 LEU HB2 1 1 5 72351 6 1 72 LEU HB3 H 16.727 -33.065 -10.446 1.00 . F F . 68 LEU HB3 1 1 5 72352 6 1 72 LEU HD11 H 19.658 -35.358 -9.183 1.00 . F F . 68 LEU HD11 1 1 5 72353 6 1 72 LEU HD12 H 19.491 -33.674 -9.681 1.00 . F F . 68 LEU HD12 1 1 5 72354 6 1 72 LEU HD13 H 19.174 -34.971 -10.834 1.00 . F F . 68 LEU HD13 1 1 5 72355 6 1 72 LEU HD21 H 18.312 -33.933 -7.483 1.00 . F F . 68 LEU HD21 1 1 5 72356 6 1 72 LEU HD22 H 16.565 -34.139 -7.591 1.00 . F F . 68 LEU HD22 1 1 5 72357 6 1 72 LEU HD23 H 17.345 -32.789 -8.416 1.00 . F F . 68 LEU HD23 1 1 5 72358 6 1 72 LEU HG H 17.330 -35.706 -9.151 1.00 . F F . 68 LEU HG 1 1 5 72359 6 1 72 LEU N N 14.632 -34.542 -11.648 1.00 . F F . 68 LEU N 1 1 5 72360 6 1 72 LEU O O 14.320 -32.769 -9.383 1.00 . F F . 68 LEU O 1 1 5 72361 6 1 73 VAL C C 14.441 -33.624 -6.008 1.00 . F F . 69 VAL C 1 1 5 72362 6 1 73 VAL CA C 13.496 -34.097 -7.110 1.00 . F F . 69 VAL CA 1 1 5 72363 6 1 73 VAL CB C 12.498 -35.115 -6.543 1.00 . F F . 69 VAL CB 1 1 5 72364 6 1 73 VAL CG1 C 11.640 -34.456 -5.459 1.00 . F F . 69 VAL CG1 1 1 5 72365 6 1 73 VAL CG2 C 11.581 -35.620 -7.661 1.00 . F F . 69 VAL CG2 1 1 5 72366 6 1 73 VAL H H 14.504 -35.633 -8.170 1.00 . F F . 69 VAL H 1 1 5 72367 6 1 73 VAL HA H 12.947 -33.246 -7.484 1.00 . F F . 69 VAL HA 1 1 5 72368 6 1 73 VAL HB H 13.039 -35.947 -6.116 1.00 . F F . 69 VAL HB 1 1 5 72369 6 1 73 VAL HG11 H 11.138 -33.594 -5.872 1.00 . F F . 69 VAL HG11 1 1 5 72370 6 1 73 VAL HG12 H 12.271 -34.146 -4.639 1.00 . F F . 69 VAL HG12 1 1 5 72371 6 1 73 VAL HG13 H 10.908 -35.163 -5.100 1.00 . F F . 69 VAL HG13 1 1 5 72372 6 1 73 VAL HG21 H 10.971 -34.805 -8.022 1.00 . F F . 69 VAL HG21 1 1 5 72373 6 1 73 VAL HG22 H 10.945 -36.405 -7.277 1.00 . F F . 69 VAL HG22 1 1 5 72374 6 1 73 VAL HG23 H 12.180 -36.008 -8.471 1.00 . F F . 69 VAL HG23 1 1 5 72375 6 1 73 VAL N N 14.252 -34.688 -8.210 1.00 . F F . 69 VAL N 1 1 5 72376 6 1 73 VAL O O 15.374 -34.330 -5.625 1.00 . F F . 69 VAL O 1 1 5 72377 6 1 74 THR C C 14.145 -31.327 -3.303 1.00 . F F . 70 THR C 1 1 5 72378 6 1 74 THR CA C 15.013 -31.839 -4.448 1.00 . F F . 70 THR CA 1 1 5 72379 6 1 74 THR CB C 15.847 -30.693 -5.029 1.00 . F F . 70 THR CB 1 1 5 72380 6 1 74 THR CG2 C 14.928 -29.615 -5.608 1.00 . F F . 70 THR CG2 1 1 5 72381 6 1 74 THR H H 13.398 -31.928 -5.817 1.00 . F F . 70 THR H 1 1 5 72382 6 1 74 THR HA H 15.682 -32.596 -4.064 1.00 . F F . 70 THR HA 1 1 5 72383 6 1 74 THR HB H 16.482 -31.074 -5.814 1.00 . F F . 70 THR HB 1 1 5 72384 6 1 74 THR HG1 H 17.198 -30.834 -3.636 1.00 . F F . 70 THR HG1 1 1 5 72385 6 1 74 THR HG21 H 15.525 -28.842 -6.070 1.00 . F F . 70 THR HG21 1 1 5 72386 6 1 74 THR HG22 H 14.334 -29.185 -4.815 1.00 . F F . 70 THR HG22 1 1 5 72387 6 1 74 THR HG23 H 14.275 -30.056 -6.347 1.00 . F F . 70 THR HG23 1 1 5 72388 6 1 74 THR N N 14.179 -32.425 -5.493 1.00 . F F . 70 THR N 1 1 5 72389 6 1 74 THR O O 12.918 -31.357 -3.384 1.00 . F F . 70 THR O 1 1 5 72390 6 1 74 THR OG1 O 16.655 -30.132 -4.003 1.00 . F F . 70 THR OG1 1 1 5 72391 6 1 75 HIS C C 13.238 -29.134 -1.433 1.00 . F F . 71 HIS C 1 1 5 72392 6 1 75 HIS CA C 14.058 -30.377 -1.073 1.00 . F F . 71 HIS CA 1 1 5 72393 6 1 75 HIS CB C 15.037 -30.039 0.053 1.00 . F F . 71 HIS CB 1 1 5 72394 6 1 75 HIS CD2 C 17.012 -31.759 0.287 1.00 . F F . 71 HIS CD2 1 1 5 72395 6 1 75 HIS CE1 C 16.124 -33.053 1.782 1.00 . F F . 71 HIS CE1 1 1 5 72396 6 1 75 HIS CG C 15.773 -31.241 0.578 1.00 . F F . 71 HIS CG 1 1 5 72397 6 1 75 HIS H H 15.769 -30.836 -2.238 1.00 . F F . 71 HIS H 1 1 5 72398 6 1 75 HIS HA H 13.394 -31.158 -0.737 1.00 . F F . 71 HIS HA 1 1 5 72399 6 1 75 HIS HB2 H 15.761 -29.331 -0.317 1.00 . F F . 71 HIS HB2 1 1 5 72400 6 1 75 HIS HB3 H 14.487 -29.580 0.862 1.00 . F F . 71 HIS HB3 1 1 5 72401 6 1 75 HIS HD1 H 14.346 -31.987 1.953 1.00 . F F . 71 HIS HD1 1 1 5 72402 6 1 75 HIS HD2 H 17.709 -31.343 -0.424 1.00 . F F . 71 HIS HD2 1 1 5 72403 6 1 75 HIS HE1 H 15.968 -33.856 2.487 1.00 . F F . 71 HIS HE1 1 1 5 72404 6 1 75 HIS N N 14.790 -30.859 -2.240 1.00 . F F . 71 HIS N 1 1 5 72405 6 1 75 HIS ND1 N 15.226 -32.083 1.534 1.00 . F F . 71 HIS ND1 1 1 5 72406 6 1 75 HIS NE2 N 17.230 -32.904 1.050 1.00 . F F . 71 HIS NE2 1 1 5 72407 6 1 75 HIS O O 13.642 -28.370 -2.311 1.00 . F F . 71 HIS O 1 1 5 72408 6 1 76 PRO C C 11.758 -26.418 -0.586 1.00 . F F . 72 PRO C 1 1 5 72409 6 1 76 PRO CA C 11.237 -27.744 -1.137 1.00 . F F . 72 PRO CA 1 1 5 72410 6 1 76 PRO CB C 9.892 -28.102 -0.505 1.00 . F F . 72 PRO CB 1 1 5 72411 6 1 76 PRO CD C 11.533 -29.672 0.336 1.00 . F F . 72 PRO CD 1 1 5 72412 6 1 76 PRO CG C 10.232 -28.941 0.677 1.00 . F F . 72 PRO CG 1 1 5 72413 6 1 76 PRO HA H 11.119 -27.678 -2.207 1.00 . F F . 72 PRO HA 1 1 5 72414 6 1 76 PRO HB2 H 9.373 -27.204 -0.199 1.00 . F F . 72 PRO HB2 1 1 5 72415 6 1 76 PRO HB3 H 9.290 -28.669 -1.198 1.00 . F F . 72 PRO HB3 1 1 5 72416 6 1 76 PRO HD2 H 12.201 -29.664 1.187 1.00 . F F . 72 PRO HD2 1 1 5 72417 6 1 76 PRO HD3 H 11.327 -30.685 0.025 1.00 . F F . 72 PRO HD3 1 1 5 72418 6 1 76 PRO HG2 H 10.369 -28.313 1.546 1.00 . F F . 72 PRO HG2 1 1 5 72419 6 1 76 PRO HG3 H 9.451 -29.665 0.858 1.00 . F F . 72 PRO HG3 1 1 5 72420 6 1 76 PRO N N 12.111 -28.906 -0.789 1.00 . F F . 72 PRO N 1 1 5 72421 6 1 76 PRO O O 11.444 -25.354 -1.120 1.00 . F F . 72 PRO O 1 1 5 72422 6 1 77 VAL C C 14.583 -25.349 1.297 1.00 . F F . 73 VAL C 1 1 5 72423 6 1 77 VAL CA C 13.071 -25.267 1.111 1.00 . F F . 73 VAL CA 1 1 5 72424 6 1 77 VAL CB C 12.398 -25.057 2.470 1.00 . F F . 73 VAL CB 1 1 5 72425 6 1 77 VAL CG1 C 10.893 -24.879 2.272 1.00 . F F . 73 VAL CG1 1 1 5 72426 6 1 77 VAL CG2 C 12.650 -26.274 3.365 1.00 . F F . 73 VAL CG2 1 1 5 72427 6 1 77 VAL H H 12.792 -27.353 0.853 1.00 . F F . 73 VAL H 1 1 5 72428 6 1 77 VAL HA H 12.849 -24.416 0.485 1.00 . F F . 73 VAL HA 1 1 5 72429 6 1 77 VAL HB H 12.805 -24.174 2.940 1.00 . F F . 73 VAL HB 1 1 5 72430 6 1 77 VAL HG11 H 10.714 -24.047 1.608 1.00 . F F . 73 VAL HG11 1 1 5 72431 6 1 77 VAL HG12 H 10.424 -24.684 3.226 1.00 . F F . 73 VAL HG12 1 1 5 72432 6 1 77 VAL HG13 H 10.477 -25.780 1.844 1.00 . F F . 73 VAL HG13 1 1 5 72433 6 1 77 VAL HG21 H 12.136 -27.132 2.959 1.00 . F F . 73 VAL HG21 1 1 5 72434 6 1 77 VAL HG22 H 12.283 -26.072 4.360 1.00 . F F . 73 VAL HG22 1 1 5 72435 6 1 77 VAL HG23 H 13.711 -26.477 3.407 1.00 . F F . 73 VAL HG23 1 1 5 72436 6 1 77 VAL N N 12.551 -26.478 0.483 1.00 . F F . 73 VAL N 1 1 5 72437 6 1 77 VAL O O 15.153 -26.434 1.396 1.00 . F F . 73 VAL O 1 1 5 72438 6 1 78 ASP C C 16.922 -23.718 3.022 1.00 . F F . 74 ASP C 1 1 5 72439 6 1 78 ASP CA C 16.655 -24.105 1.572 1.00 . F F . 74 ASP CA 1 1 5 72440 6 1 78 ASP CB C 17.276 -23.058 0.645 1.00 . F F . 74 ASP CB 1 1 5 72441 6 1 78 ASP CG C 18.796 -23.181 0.662 1.00 . F F . 74 ASP CG 1 1 5 72442 6 1 78 ASP H H 14.700 -23.357 1.240 1.00 . F F . 74 ASP H 1 1 5 72443 6 1 78 ASP HA H 17.101 -25.067 1.372 1.00 . F F . 74 ASP HA 1 1 5 72444 6 1 78 ASP HB2 H 16.914 -23.209 -0.362 1.00 . F F . 74 ASP HB2 1 1 5 72445 6 1 78 ASP HB3 H 16.997 -22.070 0.981 1.00 . F F . 74 ASP HB3 1 1 5 72446 6 1 78 ASP N N 15.218 -24.184 1.344 1.00 . F F . 74 ASP N 1 1 5 72447 6 1 78 ASP O O 16.429 -22.692 3.490 1.00 . F F . 74 ASP O 1 1 5 72448 6 1 78 ASP OD1 O 19.401 -22.682 1.597 1.00 . F F . 74 ASP OD1 1 1 5 72449 6 1 78 ASP OD2 O 19.333 -23.774 -0.258 1.00 . F F . 74 ASP OD2 1 1 5 72450 6 1 79 VAL C C 19.441 -23.925 5.340 1.00 . F F . 75 VAL C 1 1 5 72451 6 1 79 VAL CA C 17.970 -24.280 5.145 1.00 . F F . 75 VAL CA 1 1 5 72452 6 1 79 VAL CB C 17.609 -25.510 5.990 1.00 . F F . 75 VAL CB 1 1 5 72453 6 1 79 VAL CG1 C 17.818 -25.203 7.476 1.00 . F F . 75 VAL CG1 1 1 5 72454 6 1 79 VAL CG2 C 16.139 -25.878 5.765 1.00 . F F . 75 VAL CG2 1 1 5 72455 6 1 79 VAL H H 18.070 -25.334 3.305 1.00 . F F . 75 VAL H 1 1 5 72456 6 1 79 VAL HA H 17.370 -23.446 5.483 1.00 . F F . 75 VAL HA 1 1 5 72457 6 1 79 VAL HB H 18.238 -26.339 5.704 1.00 . F F . 75 VAL HB 1 1 5 72458 6 1 79 VAL HG11 H 17.615 -26.090 8.060 1.00 . F F . 75 VAL HG11 1 1 5 72459 6 1 79 VAL HG12 H 17.146 -24.412 7.778 1.00 . F F . 75 VAL HG12 1 1 5 72460 6 1 79 VAL HG13 H 18.838 -24.891 7.639 1.00 . F F . 75 VAL HG13 1 1 5 72461 6 1 79 VAL HG21 H 16.010 -26.242 4.756 1.00 . F F . 75 VAL HG21 1 1 5 72462 6 1 79 VAL HG22 H 15.523 -25.004 5.913 1.00 . F F . 75 VAL HG22 1 1 5 72463 6 1 79 VAL HG23 H 15.848 -26.648 6.464 1.00 . F F . 75 VAL HG23 1 1 5 72464 6 1 79 VAL N N 17.688 -24.540 3.734 1.00 . F F . 75 VAL N 1 1 5 72465 6 1 79 VAL O O 20.335 -24.683 4.961 1.00 . F F . 75 VAL O 1 1 5 72466 6 1 80 LEU C C 21.137 -22.005 7.731 1.00 . F F . 76 LEU C 1 1 5 72467 6 1 80 LEU CA C 21.026 -22.301 6.240 1.00 . F F . 76 LEU CA 1 1 5 72468 6 1 80 LEU CB C 21.337 -21.031 5.443 1.00 . F F . 76 LEU CB 1 1 5 72469 6 1 80 LEU CD1 C 21.103 -19.981 3.188 1.00 . F F . 76 LEU CD1 1 1 5 72470 6 1 80 LEU CD2 C 22.448 -22.066 3.460 1.00 . F F . 76 LEU CD2 1 1 5 72471 6 1 80 LEU CG C 21.210 -21.308 3.942 1.00 . F F . 76 LEU CG 1 1 5 72472 6 1 80 LEU H H 18.914 -22.192 6.179 1.00 . F F . 76 LEU H 1 1 5 72473 6 1 80 LEU HA H 21.736 -23.069 5.973 1.00 . F F . 76 LEU HA 1 1 5 72474 6 1 80 LEU HB2 H 20.642 -20.252 5.725 1.00 . F F . 76 LEU HB2 1 1 5 72475 6 1 80 LEU HB3 H 22.344 -20.707 5.660 1.00 . F F . 76 LEU HB3 1 1 5 72476 6 1 80 LEU HD11 H 21.408 -20.125 2.161 1.00 . F F . 76 LEU HD11 1 1 5 72477 6 1 80 LEU HD12 H 21.744 -19.248 3.654 1.00 . F F . 76 LEU HD12 1 1 5 72478 6 1 80 LEU HD13 H 20.080 -19.635 3.214 1.00 . F F . 76 LEU HD13 1 1 5 72479 6 1 80 LEU HD21 H 23.336 -21.574 3.825 1.00 . F F . 76 LEU HD21 1 1 5 72480 6 1 80 LEU HD22 H 22.462 -22.081 2.380 1.00 . F F . 76 LEU HD22 1 1 5 72481 6 1 80 LEU HD23 H 22.419 -23.079 3.833 1.00 . F F . 76 LEU HD23 1 1 5 72482 6 1 80 LEU HG H 20.326 -21.899 3.753 1.00 . F F . 76 LEU HG 1 1 5 72483 6 1 80 LEU N N 19.675 -22.761 5.936 1.00 . F F . 76 LEU N 1 1 5 72484 6 1 80 LEU O O 20.197 -21.488 8.330 1.00 . F F . 76 LEU O 1 1 5 72485 6 1 81 GLU C C 23.803 -21.451 10.064 1.00 . F F . 77 GLU C 1 1 5 72486 6 1 81 GLU CA C 22.463 -22.112 9.766 1.00 . F F . 77 GLU CA 1 1 5 72487 6 1 81 GLU CB C 22.381 -23.451 10.501 1.00 . F F . 77 GLU CB 1 1 5 72488 6 1 81 GLU CD C 20.807 -25.344 11.126 1.00 . F F . 77 GLU CD 1 1 5 72489 6 1 81 GLU CG C 20.964 -24.023 10.365 1.00 . F F . 77 GLU CG 1 1 5 72490 6 1 81 GLU H H 23.016 -22.698 7.803 1.00 . F F . 77 GLU H 1 1 5 72491 6 1 81 GLU HA H 21.676 -21.470 10.134 1.00 . F F . 77 GLU HA 1 1 5 72492 6 1 81 GLU HB2 H 23.094 -24.141 10.073 1.00 . F F . 77 GLU HB2 1 1 5 72493 6 1 81 GLU HB3 H 22.606 -23.302 11.547 1.00 . F F . 77 GLU HB3 1 1 5 72494 6 1 81 GLU HG2 H 20.258 -23.307 10.757 1.00 . F F . 77 GLU HG2 1 1 5 72495 6 1 81 GLU HG3 H 20.750 -24.190 9.320 1.00 . F F . 77 GLU HG3 1 1 5 72496 6 1 81 GLU N N 22.282 -22.323 8.330 1.00 . F F . 77 GLU N 1 1 5 72497 6 1 81 GLU O O 24.828 -21.801 9.477 1.00 . F F . 77 GLU O 1 1 5 72498 6 1 81 GLU OE1 O 21.801 -25.892 11.583 1.00 . F F . 77 GLU OE1 1 1 5 72499 6 1 81 GLU OE2 O 19.680 -25.794 11.243 1.00 . F F . 77 GLU OE2 1 1 5 72500 6 1 82 ALA C C 25.087 -19.863 12.951 1.00 . F F . 78 ALA C 1 1 5 72501 6 1 82 ALA CA C 25.003 -19.825 11.427 1.00 . F F . 78 ALA CA 1 1 5 72502 6 1 82 ALA CB C 25.011 -18.374 10.947 1.00 . F F . 78 ALA CB 1 1 5 72503 6 1 82 ALA H H 22.921 -20.220 11.369 1.00 . F F . 78 ALA H 1 1 5 72504 6 1 82 ALA HA H 25.861 -20.337 11.015 1.00 . F F . 78 ALA HA 1 1 5 72505 6 1 82 ALA HB1 H 25.647 -17.782 11.590 1.00 . F F . 78 ALA HB1 1 1 5 72506 6 1 82 ALA HB2 H 24.004 -17.979 10.973 1.00 . F F . 78 ALA HB2 1 1 5 72507 6 1 82 ALA HB3 H 25.386 -18.332 9.935 1.00 . F F . 78 ALA HB3 1 1 5 72508 6 1 82 ALA N N 23.781 -20.491 10.984 1.00 . F F . 78 ALA N 1 1 5 72509 6 1 82 ALA O O 24.096 -19.618 13.637 1.00 . F F . 78 ALA O 1 1 5 72510 6 1 83 LYS C C 26.586 -18.896 15.559 1.00 . F F . 79 LYS C 1 1 5 72511 6 1 83 LYS CA C 26.449 -20.275 14.916 1.00 . F F . 79 LYS CA 1 1 5 72512 6 1 83 LYS CB C 27.663 -21.160 15.227 1.00 . F F . 79 LYS CB 1 1 5 72513 6 1 83 LYS CD C 30.122 -21.480 14.914 1.00 . F F . 79 LYS CD 1 1 5 72514 6 1 83 LYS CE C 31.447 -20.742 14.709 1.00 . F F . 79 LYS CE 1 1 5 72515 6 1 83 LYS CG C 28.959 -20.497 14.750 1.00 . F F . 79 LYS CG 1 1 5 72516 6 1 83 LYS H H 27.037 -20.318 12.879 1.00 . F F . 79 LYS H 1 1 5 72517 6 1 83 LYS HA H 25.570 -20.751 15.326 1.00 . F F . 79 LYS HA 1 1 5 72518 6 1 83 LYS HB2 H 27.719 -21.325 16.293 1.00 . F F . 79 LYS HB2 1 1 5 72519 6 1 83 LYS HB3 H 27.547 -22.111 14.726 1.00 . F F . 79 LYS HB3 1 1 5 72520 6 1 83 LYS HD2 H 30.094 -21.906 15.907 1.00 . F F . 79 LYS HD2 1 1 5 72521 6 1 83 LYS HD3 H 30.034 -22.268 14.181 1.00 . F F . 79 LYS HD3 1 1 5 72522 6 1 83 LYS HE2 H 32.262 -21.450 14.753 1.00 . F F . 79 LYS HE2 1 1 5 72523 6 1 83 LYS HE3 H 31.442 -20.257 13.745 1.00 . F F . 79 LYS HE3 1 1 5 72524 6 1 83 LYS HG2 H 28.863 -20.219 13.711 1.00 . F F . 79 LYS HG2 1 1 5 72525 6 1 83 LYS HG3 H 29.156 -19.618 15.344 1.00 . F F . 79 LYS HG3 1 1 5 72526 6 1 83 LYS HZ1 H 30.963 -18.931 15.613 1.00 . F F . 79 LYS HZ1 1 1 5 72527 6 1 83 LYS HZ2 H 32.595 -19.367 15.769 1.00 . F F . 79 LYS HZ2 1 1 5 72528 6 1 83 LYS HZ3 H 31.414 -20.151 16.705 1.00 . F F . 79 LYS HZ3 1 1 5 72529 6 1 83 LYS N N 26.272 -20.167 13.472 1.00 . F F . 79 LYS N 1 1 5 72530 6 1 83 LYS NZ N 31.617 -19.721 15.780 1.00 . F F . 79 LYS NZ 1 1 5 72531 6 1 83 LYS O O 27.442 -18.098 15.179 1.00 . F F . 79 LYS O 1 1 5 72532 6 1 84 ILE C C 25.469 -17.540 18.692 1.00 . F F . 80 ILE C 1 1 5 72533 6 1 84 ILE CA C 25.703 -17.327 17.199 1.00 . F F . 80 ILE CA 1 1 5 72534 6 1 84 ILE CB C 24.595 -16.432 16.631 1.00 . F F . 80 ILE CB 1 1 5 72535 6 1 84 ILE CD1 C 26.046 -15.621 14.693 1.00 . F F . 80 ILE CD1 1 1 5 72536 6 1 84 ILE CG1 C 24.732 -16.307 15.103 1.00 . F F . 80 ILE CG1 1 1 5 72537 6 1 84 ILE CG2 C 24.667 -15.044 17.279 1.00 . F F . 80 ILE CG2 1 1 5 72538 6 1 84 ILE H H 25.100 -19.320 16.831 1.00 . F F . 80 ILE H 1 1 5 72539 6 1 84 ILE HA H 26.660 -16.846 17.058 1.00 . F F . 80 ILE HA 1 1 5 72540 6 1 84 ILE HB H 23.637 -16.876 16.865 1.00 . F F . 80 ILE HB 1 1 5 72541 6 1 84 ILE HD11 H 26.604 -16.278 14.043 1.00 . F F . 80 ILE HD11 1 1 5 72542 6 1 84 ILE HD12 H 26.640 -15.386 15.563 1.00 . F F . 80 ILE HD12 1 1 5 72543 6 1 84 ILE HD13 H 25.819 -14.709 14.162 1.00 . F F . 80 ILE HD13 1 1 5 72544 6 1 84 ILE HG12 H 24.702 -17.293 14.667 1.00 . F F . 80 ILE HG12 1 1 5 72545 6 1 84 ILE HG13 H 23.900 -15.730 14.724 1.00 . F F . 80 ILE HG13 1 1 5 72546 6 1 84 ILE HG21 H 24.474 -15.131 18.337 1.00 . F F . 80 ILE HG21 1 1 5 72547 6 1 84 ILE HG22 H 23.925 -14.399 16.830 1.00 . F F . 80 ILE HG22 1 1 5 72548 6 1 84 ILE HG23 H 25.649 -14.625 17.123 1.00 . F F . 80 ILE HG23 1 1 5 72549 6 1 84 ILE N N 25.714 -18.620 16.524 1.00 . F F . 80 ILE N 1 1 5 72550 6 1 84 ILE O O 24.385 -17.957 19.097 1.00 . F F . 80 ILE O 1 1 5 72551 6 1 85 LYS C C 26.098 -16.159 21.684 1.00 . F F . 81 LYS C 1 1 5 72552 6 1 85 LYS CA C 26.368 -17.467 20.946 1.00 . F F . 81 LYS CA 1 1 5 72553 6 1 85 LYS CB C 27.663 -18.089 21.472 1.00 . F F . 81 LYS CB 1 1 5 72554 6 1 85 LYS CD C 26.673 -19.809 23.000 1.00 . F F . 81 LYS CD 1 1 5 72555 6 1 85 LYS CE C 26.567 -20.272 24.453 1.00 . F F . 81 LYS CE 1 1 5 72556 6 1 85 LYS CG C 27.483 -18.510 22.933 1.00 . F F . 81 LYS CG 1 1 5 72557 6 1 85 LYS H H 27.305 -16.873 19.137 1.00 . F F . 81 LYS H 1 1 5 72558 6 1 85 LYS HA H 25.553 -18.149 21.139 1.00 . F F . 81 LYS HA 1 1 5 72559 6 1 85 LYS HB2 H 27.914 -18.954 20.876 1.00 . F F . 81 LYS HB2 1 1 5 72560 6 1 85 LYS HB3 H 28.461 -17.364 21.406 1.00 . F F . 81 LYS HB3 1 1 5 72561 6 1 85 LYS HD2 H 25.682 -19.640 22.604 1.00 . F F . 81 LYS HD2 1 1 5 72562 6 1 85 LYS HD3 H 27.168 -20.572 22.419 1.00 . F F . 81 LYS HD3 1 1 5 72563 6 1 85 LYS HE2 H 27.526 -20.643 24.784 1.00 . F F . 81 LYS HE2 1 1 5 72564 6 1 85 LYS HE3 H 26.269 -19.440 25.075 1.00 . F F . 81 LYS HE3 1 1 5 72565 6 1 85 LYS HG2 H 28.452 -18.668 23.384 1.00 . F F . 81 LYS HG2 1 1 5 72566 6 1 85 LYS HG3 H 26.957 -17.736 23.470 1.00 . F F . 81 LYS HG3 1 1 5 72567 6 1 85 LYS HZ1 H 25.656 -21.847 25.465 1.00 . F F . 81 LYS HZ1 1 1 5 72568 6 1 85 LYS HZ2 H 25.691 -22.036 23.781 1.00 . F F . 81 LYS HZ2 1 1 5 72569 6 1 85 LYS HZ3 H 24.598 -20.946 24.488 1.00 . F F . 81 LYS HZ3 1 1 5 72570 6 1 85 LYS N N 26.477 -17.245 19.507 1.00 . F F . 81 LYS N 1 1 5 72571 6 1 85 LYS NZ N 25.552 -21.358 24.555 1.00 . F F . 81 LYS NZ 1 1 5 72572 6 1 85 LYS O O 26.863 -15.202 21.568 1.00 . F F . 81 LYS O 1 1 5 72573 6 1 86 GLY C C 23.925 -13.905 22.573 1.00 . F F . 82 GLY C 1 1 5 72574 6 1 86 GLY CA C 24.729 -14.977 23.300 1.00 . F F . 82 GLY CA 1 1 5 72575 6 1 86 GLY H H 24.363 -16.866 22.396 1.00 . F F . 82 GLY H 1 1 5 72576 6 1 86 GLY HA2 H 24.172 -15.310 24.164 1.00 . F F . 82 GLY HA2 1 1 5 72577 6 1 86 GLY HA3 H 25.665 -14.549 23.629 1.00 . F F . 82 GLY HA3 1 1 5 72578 6 1 86 GLY N N 25.007 -16.126 22.443 1.00 . F F . 82 GLY N 1 1 5 72579 6 1 86 GLY O O 24.214 -12.713 22.696 1.00 . F F . 82 GLY O 1 1 5 72580 6 1 87 ILE C C 21.297 -12.529 22.102 1.00 . F F . 83 ILE C 1 1 5 72581 6 1 87 ILE CA C 22.071 -13.382 21.097 1.00 . F F . 83 ILE CA 1 1 5 72582 6 1 87 ILE CB C 21.092 -14.128 20.181 1.00 . F F . 83 ILE CB 1 1 5 72583 6 1 87 ILE CD1 C 20.894 -15.893 18.420 1.00 . F F . 83 ILE CD1 1 1 5 72584 6 1 87 ILE CG1 C 21.870 -15.019 19.210 1.00 . F F . 83 ILE CG1 1 1 5 72585 6 1 87 ILE CG2 C 20.263 -13.122 19.377 1.00 . F F . 83 ILE CG2 1 1 5 72586 6 1 87 ILE H H 22.763 -15.290 21.712 1.00 . F F . 83 ILE H 1 1 5 72587 6 1 87 ILE HA H 22.689 -12.734 20.494 1.00 . F F . 83 ILE HA 1 1 5 72588 6 1 87 ILE HB H 20.432 -14.737 20.782 1.00 . F F . 83 ILE HB 1 1 5 72589 6 1 87 ILE HD11 H 21.447 -16.559 17.775 1.00 . F F . 83 ILE HD11 1 1 5 72590 6 1 87 ILE HD12 H 20.251 -15.263 17.822 1.00 . F F . 83 ILE HD12 1 1 5 72591 6 1 87 ILE HD13 H 20.293 -16.472 19.106 1.00 . F F . 83 ILE HD13 1 1 5 72592 6 1 87 ILE HG12 H 22.434 -14.399 18.529 1.00 . F F . 83 ILE HG12 1 1 5 72593 6 1 87 ILE HG13 H 22.547 -15.653 19.764 1.00 . F F . 83 ILE HG13 1 1 5 72594 6 1 87 ILE HG21 H 19.515 -13.648 18.802 1.00 . F F . 83 ILE HG21 1 1 5 72595 6 1 87 ILE HG22 H 20.911 -12.573 18.710 1.00 . F F . 83 ILE HG22 1 1 5 72596 6 1 87 ILE HG23 H 19.777 -12.433 20.054 1.00 . F F . 83 ILE HG23 1 1 5 72597 6 1 87 ILE N N 22.927 -14.329 21.804 1.00 . F F . 83 ILE N 1 1 5 72598 6 1 87 ILE O O 20.789 -13.035 23.103 1.00 . F F . 83 ILE O 1 1 5 72599 6 1 88 LYS C C 19.121 -10.012 22.183 1.00 . F F . 84 LYS C 1 1 5 72600 6 1 88 LYS CA C 20.524 -10.300 22.705 1.00 . F F . 84 LYS CA 1 1 5 72601 6 1 88 LYS CB C 21.321 -8.994 22.778 1.00 . F F . 84 LYS CB 1 1 5 72602 6 1 88 LYS CD C 21.436 -6.711 23.773 1.00 . F F . 84 LYS CD 1 1 5 72603 6 1 88 LYS CE C 20.888 -5.792 24.866 1.00 . F F . 84 LYS CE 1 1 5 72604 6 1 88 LYS CG C 20.677 -8.040 23.787 1.00 . F F . 84 LYS CG 1 1 5 72605 6 1 88 LYS H H 21.616 -10.893 20.998 1.00 . F F . 84 LYS H 1 1 5 72606 6 1 88 LYS HA H 20.456 -10.727 23.695 1.00 . F F . 84 LYS HA 1 1 5 72607 6 1 88 LYS HB2 H 22.334 -9.210 23.086 1.00 . F F . 84 LYS HB2 1 1 5 72608 6 1 88 LYS HB3 H 21.334 -8.528 21.805 1.00 . F F . 84 LYS HB3 1 1 5 72609 6 1 88 LYS HD2 H 22.486 -6.895 23.949 1.00 . F F . 84 LYS HD2 1 1 5 72610 6 1 88 LYS HD3 H 21.310 -6.235 22.812 1.00 . F F . 84 LYS HD3 1 1 5 72611 6 1 88 LYS HE2 H 19.914 -5.429 24.577 1.00 . F F . 84 LYS HE2 1 1 5 72612 6 1 88 LYS HE3 H 20.809 -6.341 25.793 1.00 . F F . 84 LYS HE3 1 1 5 72613 6 1 88 LYS HG2 H 19.645 -7.873 23.515 1.00 . F F . 84 LYS HG2 1 1 5 72614 6 1 88 LYS HG3 H 20.728 -8.470 24.775 1.00 . F F . 84 LYS HG3 1 1 5 72615 6 1 88 LYS HZ1 H 22.787 -4.985 25.155 1.00 . F F . 84 LYS HZ1 1 1 5 72616 6 1 88 LYS HZ2 H 21.543 -4.108 25.904 1.00 . F F . 84 LYS HZ2 1 1 5 72617 6 1 88 LYS HZ3 H 21.754 -4.011 24.222 1.00 . F F . 84 LYS HZ3 1 1 5 72618 6 1 88 LYS N N 21.213 -11.233 21.823 1.00 . F F . 84 LYS N 1 1 5 72619 6 1 88 LYS NZ N 21.812 -4.636 25.050 1.00 . F F . 84 LYS NZ 1 1 5 72620 6 1 88 LYS O O 18.133 -10.164 22.901 1.00 . F F . 84 LYS O 1 1 5 72621 6 1 89 ASP C C 17.874 -9.434 18.784 1.00 . F F . 85 ASP C 1 1 5 72622 6 1 89 ASP CA C 17.768 -9.277 20.298 1.00 . F F . 85 ASP CA 1 1 5 72623 6 1 89 ASP CB C 17.365 -7.841 20.641 1.00 . F F . 85 ASP CB 1 1 5 72624 6 1 89 ASP CG C 15.847 -7.686 20.600 1.00 . F F . 85 ASP CG 1 1 5 72625 6 1 89 ASP H H 19.875 -9.503 20.404 1.00 . F F . 85 ASP H 1 1 5 72626 6 1 89 ASP HA H 17.014 -9.954 20.672 1.00 . F F . 85 ASP HA 1 1 5 72627 6 1 89 ASP HB2 H 17.722 -7.598 21.631 1.00 . F F . 85 ASP HB2 1 1 5 72628 6 1 89 ASP HB3 H 17.811 -7.166 19.926 1.00 . F F . 85 ASP HB3 1 1 5 72629 6 1 89 ASP N N 19.048 -9.595 20.923 1.00 . F F . 85 ASP N 1 1 5 72630 6 1 89 ASP O O 18.954 -9.286 18.216 1.00 . F F . 85 ASP O 1 1 5 72631 6 1 89 ASP OD1 O 15.221 -8.358 19.798 1.00 . F F . 85 ASP OD1 1 1 5 72632 6 1 89 ASP OD2 O 15.334 -6.894 21.373 1.00 . F F . 85 ASP OD2 1 1 5 72633 6 1 90 VAL C C 15.680 -9.087 16.009 1.00 . F F . 86 VAL C 1 1 5 72634 6 1 90 VAL CA C 16.753 -9.941 16.683 1.00 . F F . 86 VAL CA 1 1 5 72635 6 1 90 VAL CB C 16.510 -11.424 16.368 1.00 . F F . 86 VAL CB 1 1 5 72636 6 1 90 VAL CG1 C 16.612 -11.665 14.860 1.00 . F F . 86 VAL CG1 1 1 5 72637 6 1 90 VAL CG2 C 17.558 -12.285 17.078 1.00 . F F . 86 VAL CG2 1 1 5 72638 6 1 90 VAL H H 15.911 -9.803 18.626 1.00 . F F . 86 VAL H 1 1 5 72639 6 1 90 VAL HA H 17.718 -9.659 16.280 1.00 . F F . 86 VAL HA 1 1 5 72640 6 1 90 VAL HB H 15.523 -11.705 16.709 1.00 . F F . 86 VAL HB 1 1 5 72641 6 1 90 VAL HG11 H 17.552 -11.275 14.495 1.00 . F F . 86 VAL HG11 1 1 5 72642 6 1 90 VAL HG12 H 15.797 -11.162 14.359 1.00 . F F . 86 VAL HG12 1 1 5 72643 6 1 90 VAL HG13 H 16.560 -12.724 14.659 1.00 . F F . 86 VAL HG13 1 1 5 72644 6 1 90 VAL HG21 H 17.553 -13.280 16.657 1.00 . F F . 86 VAL HG21 1 1 5 72645 6 1 90 VAL HG22 H 17.328 -12.339 18.132 1.00 . F F . 86 VAL HG22 1 1 5 72646 6 1 90 VAL HG23 H 18.536 -11.845 16.945 1.00 . F F . 86 VAL HG23 1 1 5 72647 6 1 90 VAL N N 16.753 -9.727 18.130 1.00 . F F . 86 VAL N 1 1 5 72648 6 1 90 VAL O O 14.528 -9.065 16.439 1.00 . F F . 86 VAL O 1 1 5 72649 6 1 91 ILE C C 15.118 -8.159 12.716 1.00 . F F . 87 ILE C 1 1 5 72650 6 1 91 ILE CA C 15.139 -7.614 14.142 1.00 . F F . 87 ILE CA 1 1 5 72651 6 1 91 ILE CB C 15.555 -6.137 14.121 1.00 . F F . 87 ILE CB 1 1 5 72652 6 1 91 ILE CD1 C 14.437 -5.779 16.385 1.00 . F F . 87 ILE CD1 1 1 5 72653 6 1 91 ILE CG1 C 15.713 -5.588 15.549 1.00 . F F . 87 ILE CG1 1 1 5 72654 6 1 91 ILE CG2 C 14.512 -5.314 13.361 1.00 . F F . 87 ILE CG2 1 1 5 72655 6 1 91 ILE H H 17.023 -8.399 14.697 1.00 . F F . 87 ILE H 1 1 5 72656 6 1 91 ILE HA H 14.148 -7.694 14.564 1.00 . F F . 87 ILE HA 1 1 5 72657 6 1 91 ILE HB H 16.502 -6.053 13.606 1.00 . F F . 87 ILE HB 1 1 5 72658 6 1 91 ILE HD11 H 14.439 -5.077 17.206 1.00 . F F . 87 ILE HD11 1 1 5 72659 6 1 91 ILE HD12 H 14.411 -6.785 16.775 1.00 . F F . 87 ILE HD12 1 1 5 72660 6 1 91 ILE HD13 H 13.564 -5.610 15.773 1.00 . F F . 87 ILE HD13 1 1 5 72661 6 1 91 ILE HG12 H 16.528 -6.101 16.037 1.00 . F F . 87 ILE HG12 1 1 5 72662 6 1 91 ILE HG13 H 15.945 -4.533 15.497 1.00 . F F . 87 ILE HG13 1 1 5 72663 6 1 91 ILE HG21 H 14.671 -5.421 12.299 1.00 . F F . 87 ILE HG21 1 1 5 72664 6 1 91 ILE HG22 H 14.603 -4.273 13.636 1.00 . F F . 87 ILE HG22 1 1 5 72665 6 1 91 ILE HG23 H 13.523 -5.666 13.612 1.00 . F F . 87 ILE HG23 1 1 5 72666 6 1 91 ILE N N 16.077 -8.391 14.947 1.00 . F F . 87 ILE N 1 1 5 72667 6 1 91 ILE O O 16.158 -8.245 12.062 1.00 . F F . 87 ILE O 1 1 5 72668 6 1 92 LEU C C 13.048 -8.223 9.955 1.00 . F F . 88 LEU C 1 1 5 72669 6 1 92 LEU CA C 13.799 -9.138 10.919 1.00 . F F . 88 LEU CA 1 1 5 72670 6 1 92 LEU CB C 13.052 -10.468 11.040 1.00 . F F . 88 LEU CB 1 1 5 72671 6 1 92 LEU CD1 C 14.521 -11.866 9.584 1.00 . F F . 88 LEU CD1 1 1 5 72672 6 1 92 LEU CD2 C 12.067 -12.317 9.682 1.00 . F F . 88 LEU CD2 1 1 5 72673 6 1 92 LEU CG C 13.138 -11.225 9.714 1.00 . F F . 88 LEU CG 1 1 5 72674 6 1 92 LEU H H 13.130 -8.384 12.784 1.00 . F F . 88 LEU H 1 1 5 72675 6 1 92 LEU HA H 14.782 -9.333 10.513 1.00 . F F . 88 LEU HA 1 1 5 72676 6 1 92 LEU HB2 H 13.498 -11.059 11.825 1.00 . F F . 88 LEU HB2 1 1 5 72677 6 1 92 LEU HB3 H 12.015 -10.277 11.275 1.00 . F F . 88 LEU HB3 1 1 5 72678 6 1 92 LEU HD11 H 15.267 -11.094 9.471 1.00 . F F . 88 LEU HD11 1 1 5 72679 6 1 92 LEU HD12 H 14.538 -12.512 8.717 1.00 . F F . 88 LEU HD12 1 1 5 72680 6 1 92 LEU HD13 H 14.734 -12.446 10.469 1.00 . F F . 88 LEU HD13 1 1 5 72681 6 1 92 LEU HD21 H 12.139 -12.866 8.755 1.00 . F F . 88 LEU HD21 1 1 5 72682 6 1 92 LEU HD22 H 11.090 -11.863 9.755 1.00 . F F . 88 LEU HD22 1 1 5 72683 6 1 92 LEU HD23 H 12.214 -12.991 10.513 1.00 . F F . 88 LEU HD23 1 1 5 72684 6 1 92 LEU HG H 12.981 -10.538 8.896 1.00 . F F . 88 LEU HG 1 1 5 72685 6 1 92 LEU N N 13.932 -8.526 12.239 1.00 . F F . 88 LEU N 1 1 5 72686 6 1 92 LEU O O 11.991 -7.686 10.286 1.00 . F F . 88 LEU O 1 1 5 72687 6 1 93 ASP C C 12.977 -8.073 6.409 1.00 . F F . 89 ASP C 1 1 5 72688 6 1 93 ASP CA C 12.962 -7.276 7.709 1.00 . F F . 89 ASP CA 1 1 5 72689 6 1 93 ASP CB C 13.693 -5.947 7.511 1.00 . F F . 89 ASP CB 1 1 5 72690 6 1 93 ASP CG C 12.929 -5.074 6.521 1.00 . F F . 89 ASP CG 1 1 5 72691 6 1 93 ASP H H 14.485 -8.449 8.585 1.00 . F F . 89 ASP H 1 1 5 72692 6 1 93 ASP HA H 11.939 -7.079 7.990 1.00 . F F . 89 ASP HA 1 1 5 72693 6 1 93 ASP HB2 H 13.766 -5.435 8.459 1.00 . F F . 89 ASP HB2 1 1 5 72694 6 1 93 ASP HB3 H 14.684 -6.137 7.128 1.00 . F F . 89 ASP HB3 1 1 5 72695 6 1 93 ASP N N 13.609 -8.052 8.762 1.00 . F F . 89 ASP N 1 1 5 72696 6 1 93 ASP O O 13.900 -8.850 6.165 1.00 . F F . 89 ASP O 1 1 5 72697 6 1 93 ASP OD1 O 13.067 -5.305 5.331 1.00 . F F . 89 ASP OD1 1 1 5 72698 6 1 93 ASP OD2 O 12.217 -4.189 6.967 1.00 . F F . 89 ASP OD2 1 1 5 72699 6 1 94 GLU C C 13.096 -8.824 3.551 1.00 . F F . 90 GLU C 1 1 5 72700 6 1 94 GLU CA C 11.803 -8.645 4.350 1.00 . F F . 90 GLU CA 1 1 5 72701 6 1 94 GLU CB C 10.737 -8.004 3.457 1.00 . F F . 90 GLU CB 1 1 5 72702 6 1 94 GLU CD C 9.663 -10.187 2.793 1.00 . F F . 90 GLU CD 1 1 5 72703 6 1 94 GLU CG C 10.399 -8.942 2.294 1.00 . F F . 90 GLU CG 1 1 5 72704 6 1 94 GLU H H 11.371 -7.097 5.730 1.00 . F F . 90 GLU H 1 1 5 72705 6 1 94 GLU HA H 11.449 -9.620 4.648 1.00 . F F . 90 GLU HA 1 1 5 72706 6 1 94 GLU HB2 H 9.847 -7.818 4.041 1.00 . F F . 90 GLU HB2 1 1 5 72707 6 1 94 GLU HB3 H 11.111 -7.071 3.065 1.00 . F F . 90 GLU HB3 1 1 5 72708 6 1 94 GLU HG2 H 9.772 -8.421 1.587 1.00 . F F . 90 GLU HG2 1 1 5 72709 6 1 94 GLU HG3 H 11.313 -9.245 1.804 1.00 . F F . 90 GLU HG3 1 1 5 72710 6 1 94 GLU N N 11.990 -7.835 5.552 1.00 . F F . 90 GLU N 1 1 5 72711 6 1 94 GLU O O 13.315 -9.883 2.962 1.00 . F F . 90 GLU O 1 1 5 72712 6 1 94 GLU OE1 O 9.017 -10.111 3.826 1.00 . F F . 90 GLU OE1 1 1 5 72713 6 1 94 GLU OE2 O 9.759 -11.207 2.130 1.00 . F F . 90 GLU OE2 1 1 5 72714 6 1 95 ASN C C 16.458 -7.642 3.515 1.00 . F F . 91 ASN C 1 1 5 72715 6 1 95 ASN CA C 15.173 -7.862 2.707 1.00 . F F . 91 ASN CA 1 1 5 72716 6 1 95 ASN CB C 15.089 -6.804 1.602 1.00 . F F . 91 ASN CB 1 1 5 72717 6 1 95 ASN CG C 15.017 -5.409 2.213 1.00 . F F . 91 ASN CG 1 1 5 72718 6 1 95 ASN H H 13.766 -7.002 4.054 1.00 . F F . 91 ASN H 1 1 5 72719 6 1 95 ASN HA H 15.237 -8.831 2.233 1.00 . F F . 91 ASN HA 1 1 5 72720 6 1 95 ASN HB2 H 15.964 -6.877 0.973 1.00 . F F . 91 ASN HB2 1 1 5 72721 6 1 95 ASN HB3 H 14.205 -6.980 1.007 1.00 . F F . 91 ASN HB3 1 1 5 72722 6 1 95 ASN HD21 H 13.048 -5.262 2.012 1.00 . F F . 91 ASN HD21 1 1 5 72723 6 1 95 ASN HD22 H 13.808 -3.915 2.712 1.00 . F F . 91 ASN HD22 1 1 5 72724 6 1 95 ASN N N 13.952 -7.805 3.523 1.00 . F F . 91 ASN N 1 1 5 72725 6 1 95 ASN ND2 N 13.862 -4.812 2.321 1.00 . F F . 91 ASN ND2 1 1 5 72726 6 1 95 ASN O O 17.521 -7.439 2.931 1.00 . F F . 91 ASN O 1 1 5 72727 6 1 95 ASN OD1 O 16.041 -4.846 2.602 1.00 . F F . 91 ASN OD1 1 1 5 72728 6 1 96 LEU C C 17.402 -8.271 6.993 1.00 . F F . 92 LEU C 1 1 5 72729 6 1 96 LEU CA C 17.532 -7.471 5.699 1.00 . F F . 92 LEU CA 1 1 5 72730 6 1 96 LEU CB C 17.625 -5.970 6.030 1.00 . F F . 92 LEU CB 1 1 5 72731 6 1 96 LEU CD1 C 18.294 -3.736 5.130 1.00 . F F . 92 LEU CD1 1 1 5 72732 6 1 96 LEU CD2 C 19.989 -5.558 5.326 1.00 . F F . 92 LEU CD2 1 1 5 72733 6 1 96 LEU CG C 18.522 -5.245 5.020 1.00 . F F . 92 LEU CG 1 1 5 72734 6 1 96 LEU H H 15.532 -8.000 5.252 1.00 . F F . 92 LEU H 1 1 5 72735 6 1 96 LEU HA H 18.429 -7.780 5.185 1.00 . F F . 92 LEU HA 1 1 5 72736 6 1 96 LEU HB2 H 16.636 -5.538 5.995 1.00 . F F . 92 LEU HB2 1 1 5 72737 6 1 96 LEU HB3 H 18.035 -5.837 7.022 1.00 . F F . 92 LEU HB3 1 1 5 72738 6 1 96 LEU HD11 H 18.304 -3.446 6.169 1.00 . F F . 92 LEU HD11 1 1 5 72739 6 1 96 LEU HD12 H 17.338 -3.485 4.694 1.00 . F F . 92 LEU HD12 1 1 5 72740 6 1 96 LEU HD13 H 19.079 -3.215 4.603 1.00 . F F . 92 LEU HD13 1 1 5 72741 6 1 96 LEU HD21 H 20.173 -6.611 5.169 1.00 . F F . 92 LEU HD21 1 1 5 72742 6 1 96 LEU HD22 H 20.206 -5.303 6.352 1.00 . F F . 92 LEU HD22 1 1 5 72743 6 1 96 LEU HD23 H 20.624 -4.980 4.669 1.00 . F F . 92 LEU HD23 1 1 5 72744 6 1 96 LEU HG H 18.282 -5.569 4.021 1.00 . F F . 92 LEU HG 1 1 5 72745 6 1 96 LEU N N 16.378 -7.726 4.842 1.00 . F F . 92 LEU N 1 1 5 72746 6 1 96 LEU O O 16.303 -8.433 7.522 1.00 . F F . 92 LEU O 1 1 5 72747 6 1 97 ILE C C 19.579 -8.863 9.684 1.00 . F F . 93 ILE C 1 1 5 72748 6 1 97 ILE CA C 18.525 -9.483 8.776 1.00 . F F . 93 ILE CA 1 1 5 72749 6 1 97 ILE CB C 18.831 -10.969 8.550 1.00 . F F . 93 ILE CB 1 1 5 72750 6 1 97 ILE CD1 C 18.273 -12.942 7.117 1.00 . F F . 93 ILE CD1 1 1 5 72751 6 1 97 ILE CG1 C 17.795 -11.569 7.594 1.00 . F F . 93 ILE CG1 1 1 5 72752 6 1 97 ILE CG2 C 18.772 -11.719 9.885 1.00 . F F . 93 ILE CG2 1 1 5 72753 6 1 97 ILE H H 19.367 -8.662 7.014 1.00 . F F . 93 ILE H 1 1 5 72754 6 1 97 ILE HA H 17.556 -9.389 9.246 1.00 . F F . 93 ILE HA 1 1 5 72755 6 1 97 ILE HB H 19.818 -11.071 8.125 1.00 . F F . 93 ILE HB 1 1 5 72756 6 1 97 ILE HD11 H 17.421 -13.529 6.804 1.00 . F F . 93 ILE HD11 1 1 5 72757 6 1 97 ILE HD12 H 18.784 -13.450 7.920 1.00 . F F . 93 ILE HD12 1 1 5 72758 6 1 97 ILE HD13 H 18.947 -12.818 6.283 1.00 . F F . 93 ILE HD13 1 1 5 72759 6 1 97 ILE HG12 H 16.852 -11.676 8.110 1.00 . F F . 93 ILE HG12 1 1 5 72760 6 1 97 ILE HG13 H 17.667 -10.921 6.741 1.00 . F F . 93 ILE HG13 1 1 5 72761 6 1 97 ILE HG21 H 19.495 -11.297 10.567 1.00 . F F . 93 ILE HG21 1 1 5 72762 6 1 97 ILE HG22 H 18.998 -12.761 9.722 1.00 . F F . 93 ILE HG22 1 1 5 72763 6 1 97 ILE HG23 H 17.782 -11.625 10.307 1.00 . F F . 93 ILE HG23 1 1 5 72764 6 1 97 ILE N N 18.523 -8.772 7.499 1.00 . F F . 93 ILE N 1 1 5 72765 6 1 97 ILE O O 20.766 -8.894 9.369 1.00 . F F . 93 ILE O 1 1 5 72766 6 1 98 VAL C C 20.003 -8.287 13.104 1.00 . F F . 94 VAL C 1 1 5 72767 6 1 98 VAL CA C 20.080 -7.641 11.726 1.00 . F F . 94 VAL CA 1 1 5 72768 6 1 98 VAL CB C 19.757 -6.144 11.818 1.00 . F F . 94 VAL CB 1 1 5 72769 6 1 98 VAL CG1 C 20.772 -5.441 12.726 1.00 . F F . 94 VAL CG1 1 1 5 72770 6 1 98 VAL CG2 C 19.831 -5.521 10.421 1.00 . F F . 94 VAL CG2 1 1 5 72771 6 1 98 VAL H H 18.197 -8.326 11.032 1.00 . F F . 94 VAL H 1 1 5 72772 6 1 98 VAL HA H 21.091 -7.750 11.354 1.00 . F F . 94 VAL HA 1 1 5 72773 6 1 98 VAL HB H 18.763 -6.013 12.220 1.00 . F F . 94 VAL HB 1 1 5 72774 6 1 98 VAL HG11 H 20.564 -4.382 12.744 1.00 . F F . 94 VAL HG11 1 1 5 72775 6 1 98 VAL HG12 H 21.769 -5.606 12.347 1.00 . F F . 94 VAL HG12 1 1 5 72776 6 1 98 VAL HG13 H 20.696 -5.839 13.727 1.00 . F F . 94 VAL HG13 1 1 5 72777 6 1 98 VAL HG21 H 19.872 -4.445 10.508 1.00 . F F . 94 VAL HG21 1 1 5 72778 6 1 98 VAL HG22 H 18.957 -5.804 9.855 1.00 . F F . 94 VAL HG22 1 1 5 72779 6 1 98 VAL HG23 H 20.717 -5.875 9.916 1.00 . F F . 94 VAL HG23 1 1 5 72780 6 1 98 VAL N N 19.151 -8.297 10.809 1.00 . F F . 94 VAL N 1 1 5 72781 6 1 98 VAL O O 18.927 -8.422 13.684 1.00 . F F . 94 VAL O 1 1 5 72782 6 1 99 VAL C C 22.126 -8.493 15.858 1.00 . F F . 95 VAL C 1 1 5 72783 6 1 99 VAL CA C 21.245 -9.320 14.927 1.00 . F F . 95 VAL CA 1 1 5 72784 6 1 99 VAL CB C 21.828 -10.732 14.781 1.00 . F F . 95 VAL CB 1 1 5 72785 6 1 99 VAL CG1 C 21.824 -11.439 16.138 1.00 . F F . 95 VAL CG1 1 1 5 72786 6 1 99 VAL CG2 C 20.982 -11.543 13.795 1.00 . F F . 95 VAL CG2 1 1 5 72787 6 1 99 VAL H H 21.987 -8.503 13.118 1.00 . F F . 95 VAL H 1 1 5 72788 6 1 99 VAL HA H 20.257 -9.393 15.356 1.00 . F F . 95 VAL HA 1 1 5 72789 6 1 99 VAL HB H 22.842 -10.665 14.415 1.00 . F F . 95 VAL HB 1 1 5 72790 6 1 99 VAL HG11 H 20.809 -11.526 16.497 1.00 . F F . 95 VAL HG11 1 1 5 72791 6 1 99 VAL HG12 H 22.407 -10.866 16.845 1.00 . F F . 95 VAL HG12 1 1 5 72792 6 1 99 VAL HG13 H 22.252 -12.425 16.032 1.00 . F F . 95 VAL HG13 1 1 5 72793 6 1 99 VAL HG21 H 21.266 -11.290 12.784 1.00 . F F . 95 VAL HG21 1 1 5 72794 6 1 99 VAL HG22 H 19.937 -11.316 13.944 1.00 . F F . 95 VAL HG22 1 1 5 72795 6 1 99 VAL HG23 H 21.148 -12.598 13.961 1.00 . F F . 95 VAL HG23 1 1 5 72796 6 1 99 VAL N N 21.164 -8.670 13.622 1.00 . F F . 95 VAL N 1 1 5 72797 6 1 99 VAL O O 23.195 -8.026 15.466 1.00 . F F . 95 VAL O 1 1 5 72798 6 1 100 ILE C C 22.874 -8.543 19.175 1.00 . F F . 96 ILE C 1 1 5 72799 6 1 100 ILE CA C 22.421 -7.572 18.091 1.00 . F F . 96 ILE CA 1 1 5 72800 6 1 100 ILE CB C 21.549 -6.480 18.722 1.00 . F F . 96 ILE CB 1 1 5 72801 6 1 100 ILE CD1 C 19.876 -4.693 18.237 1.00 . F F . 96 ILE CD1 1 1 5 72802 6 1 100 ILE CG1 C 20.988 -5.554 17.638 1.00 . F F . 96 ILE CG1 1 1 5 72803 6 1 100 ILE CG2 C 22.390 -5.652 19.696 1.00 . F F . 96 ILE CG2 1 1 5 72804 6 1 100 ILE H H 20.785 -8.677 17.329 1.00 . F F . 96 ILE H 1 1 5 72805 6 1 100 ILE HA H 23.287 -7.118 17.629 1.00 . F F . 96 ILE HA 1 1 5 72806 6 1 100 ILE HB H 20.733 -6.941 19.258 1.00 . F F . 96 ILE HB 1 1 5 72807 6 1 100 ILE HD11 H 19.338 -4.195 17.444 1.00 . F F . 96 ILE HD11 1 1 5 72808 6 1 100 ILE HD12 H 20.306 -3.956 18.899 1.00 . F F . 96 ILE HD12 1 1 5 72809 6 1 100 ILE HD13 H 19.194 -5.322 18.792 1.00 . F F . 96 ILE HD13 1 1 5 72810 6 1 100 ILE HG12 H 21.778 -4.916 17.265 1.00 . F F . 96 ILE HG12 1 1 5 72811 6 1 100 ILE HG13 H 20.586 -6.141 16.826 1.00 . F F . 96 ILE HG13 1 1 5 72812 6 1 100 ILE HG21 H 21.805 -4.820 20.060 1.00 . F F . 96 ILE HG21 1 1 5 72813 6 1 100 ILE HG22 H 23.268 -5.280 19.189 1.00 . F F . 96 ILE HG22 1 1 5 72814 6 1 100 ILE HG23 H 22.692 -6.271 20.528 1.00 . F F . 96 ILE HG23 1 1 5 72815 6 1 100 ILE N N 21.661 -8.309 17.088 1.00 . F F . 96 ILE N 1 1 5 72816 6 1 100 ILE O O 22.061 -9.288 19.719 1.00 . F F . 96 ILE O 1 1 5 72817 6 1 101 THR C C 24.970 -8.782 21.811 1.00 . F F . 97 THR C 1 1 5 72818 6 1 101 THR CA C 24.714 -9.465 20.470 1.00 . F F . 97 THR CA 1 1 5 72819 6 1 101 THR CB C 26.023 -10.059 19.945 1.00 . F F . 97 THR CB 1 1 5 72820 6 1 101 THR CG2 C 25.775 -10.752 18.602 1.00 . F F . 97 THR CG2 1 1 5 72821 6 1 101 THR H H 24.758 -7.875 19.063 1.00 . F F . 97 THR H 1 1 5 72822 6 1 101 THR HA H 24.009 -10.269 20.622 1.00 . F F . 97 THR HA 1 1 5 72823 6 1 101 THR HB H 26.398 -10.783 20.652 1.00 . F F . 97 THR HB 1 1 5 72824 6 1 101 THR HG1 H 27.201 -8.681 20.647 1.00 . F F . 97 THR HG1 1 1 5 72825 6 1 101 THR HG21 H 25.247 -10.079 17.942 1.00 . F F . 97 THR HG21 1 1 5 72826 6 1 101 THR HG22 H 25.183 -11.642 18.759 1.00 . F F . 97 THR HG22 1 1 5 72827 6 1 101 THR HG23 H 26.720 -11.024 18.158 1.00 . F F . 97 THR HG23 1 1 5 72828 6 1 101 THR N N 24.165 -8.526 19.494 1.00 . F F . 97 THR N 1 1 5 72829 6 1 101 THR O O 25.160 -7.570 21.885 1.00 . F F . 97 THR O 1 1 5 72830 6 1 101 THR OG1 O 26.979 -9.023 19.777 1.00 . F F . 97 THR OG1 1 1 5 72831 6 1 102 GLU C C 26.538 -8.219 24.283 1.00 . F F . 98 GLU C 1 1 5 72832 6 1 102 GLU CA C 25.254 -9.056 24.212 1.00 . F F . 98 GLU CA 1 1 5 72833 6 1 102 GLU CB C 25.338 -10.222 25.201 1.00 . F F . 98 GLU CB 1 1 5 72834 6 1 102 GLU CD C 25.607 -10.820 27.657 1.00 . F F . 98 GLU CD 1 1 5 72835 6 1 102 GLU CG C 25.447 -9.687 26.636 1.00 . F F . 98 GLU CG 1 1 5 72836 6 1 102 GLU H H 24.853 -10.544 22.754 1.00 . F F . 98 GLU H 1 1 5 72837 6 1 102 GLU HA H 24.420 -8.431 24.495 1.00 . F F . 98 GLU HA 1 1 5 72838 6 1 102 GLU HB2 H 24.448 -10.829 25.113 1.00 . F F . 98 GLU HB2 1 1 5 72839 6 1 102 GLU HB3 H 26.206 -10.822 24.978 1.00 . F F . 98 GLU HB3 1 1 5 72840 6 1 102 GLU HG2 H 26.303 -9.034 26.702 1.00 . F F . 98 GLU HG2 1 1 5 72841 6 1 102 GLU HG3 H 24.556 -9.124 26.870 1.00 . F F . 98 GLU HG3 1 1 5 72842 6 1 102 GLU N N 25.008 -9.582 22.871 1.00 . F F . 98 GLU N 1 1 5 72843 6 1 102 GLU O O 26.668 -7.360 25.158 1.00 . F F . 98 GLU O 1 1 5 72844 6 1 102 GLU OE1 O 25.666 -11.978 27.267 1.00 . F F . 98 GLU OE1 1 1 5 72845 6 1 102 GLU OE2 O 25.670 -10.506 28.834 1.00 . F F . 98 GLU OE2 1 1 5 72846 6 1 103 GLU C C 28.632 -6.324 22.767 1.00 . F F . 99 GLU C 1 1 5 72847 6 1 103 GLU CA C 28.752 -7.729 23.385 1.00 . F F . 99 GLU CA 1 1 5 72848 6 1 103 GLU CB C 29.790 -8.553 22.616 1.00 . F F . 99 GLU CB 1 1 5 72849 6 1 103 GLU CD C 32.276 -8.938 22.241 1.00 . F F . 99 GLU CD 1 1 5 72850 6 1 103 GLU CG C 31.216 -8.180 23.050 1.00 . F F . 99 GLU CG 1 1 5 72851 6 1 103 GLU H H 27.318 -9.129 22.679 1.00 . F F . 99 GLU H 1 1 5 72852 6 1 103 GLU HA H 29.083 -7.630 24.408 1.00 . F F . 99 GLU HA 1 1 5 72853 6 1 103 GLU HB2 H 29.623 -9.603 22.809 1.00 . F F . 99 GLU HB2 1 1 5 72854 6 1 103 GLU HB3 H 29.682 -8.366 21.558 1.00 . F F . 99 GLU HB3 1 1 5 72855 6 1 103 GLU HG2 H 31.371 -7.123 22.916 1.00 . F F . 99 GLU HG2 1 1 5 72856 6 1 103 GLU HG3 H 31.338 -8.421 24.097 1.00 . F F . 99 GLU HG3 1 1 5 72857 6 1 103 GLU N N 27.480 -8.455 23.372 1.00 . F F . 99 GLU N 1 1 5 72858 6 1 103 GLU O O 29.640 -5.719 22.406 1.00 . F F . 99 GLU O 1 1 5 72859 6 1 103 GLU OE1 O 31.920 -9.745 21.393 1.00 . F F . 99 GLU OE1 1 1 5 72860 6 1 103 GLU OE2 O 33.445 -8.691 22.482 1.00 . F F . 99 GLU OE2 1 1 5 72861 6 1 104 ASN C C 27.781 -4.362 20.658 1.00 . F F . 100 ASN C 1 1 5 72862 6 1 104 ASN CA C 27.214 -4.462 22.076 1.00 . F F . 100 ASN CA 1 1 5 72863 6 1 104 ASN CB C 27.873 -3.416 22.983 1.00 . F F . 100 ASN CB 1 1 5 72864 6 1 104 ASN CG C 27.231 -3.440 24.370 1.00 . F F . 100 ASN CG 1 1 5 72865 6 1 104 ASN H H 26.627 -6.346 22.834 1.00 . F F . 100 ASN H 1 1 5 72866 6 1 104 ASN HA H 26.154 -4.259 22.035 1.00 . F F . 100 ASN HA 1 1 5 72867 6 1 104 ASN HB2 H 28.928 -3.632 23.072 1.00 . F F . 100 ASN HB2 1 1 5 72868 6 1 104 ASN HB3 H 27.746 -2.435 22.550 1.00 . F F . 100 ASN HB3 1 1 5 72869 6 1 104 ASN HD21 H 27.497 -1.497 24.713 1.00 . F F . 100 ASN HD21 1 1 5 72870 6 1 104 ASN HD22 H 26.737 -2.360 25.959 1.00 . F F . 100 ASN HD22 1 1 5 72871 6 1 104 ASN N N 27.412 -5.803 22.621 1.00 . F F . 100 ASN N 1 1 5 72872 6 1 104 ASN ND2 N 27.149 -2.342 25.070 1.00 . F F . 100 ASN ND2 1 1 5 72873 6 1 104 ASN O O 28.328 -3.332 20.263 1.00 . F F . 100 ASN O 1 1 5 72874 6 1 104 ASN OD1 O 26.788 -4.492 24.831 1.00 . F F . 100 ASN OD1 1 1 5 72875 6 1 105 GLU C C 26.887 -5.666 17.576 1.00 . F F . 101 GLU C 1 1 5 72876 6 1 105 GLU CA C 28.079 -5.475 18.505 1.00 . F F . 101 GLU CA 1 1 5 72877 6 1 105 GLU CB C 29.072 -6.623 18.310 1.00 . F F . 101 GLU CB 1 1 5 72878 6 1 105 GLU CD C 30.576 -7.765 16.609 1.00 . F F . 101 GLU CD 1 1 5 72879 6 1 105 GLU CG C 29.637 -6.584 16.885 1.00 . F F . 101 GLU CG 1 1 5 72880 6 1 105 GLU H H 27.197 -6.234 20.268 1.00 . F F . 101 GLU H 1 1 5 72881 6 1 105 GLU HA H 28.569 -4.542 18.264 1.00 . F F . 101 GLU HA 1 1 5 72882 6 1 105 GLU HB2 H 29.881 -6.522 19.020 1.00 . F F . 101 GLU HB2 1 1 5 72883 6 1 105 GLU HB3 H 28.570 -7.564 18.469 1.00 . F F . 101 GLU HB3 1 1 5 72884 6 1 105 GLU HG2 H 28.818 -6.618 16.183 1.00 . F F . 101 GLU HG2 1 1 5 72885 6 1 105 GLU HG3 H 30.179 -5.661 16.747 1.00 . F F . 101 GLU HG3 1 1 5 72886 6 1 105 GLU N N 27.627 -5.439 19.890 1.00 . F F . 101 GLU N 1 1 5 72887 6 1 105 GLU O O 25.933 -6.365 17.918 1.00 . F F . 101 GLU O 1 1 5 72888 6 1 105 GLU OE1 O 30.728 -8.623 17.467 1.00 . F F . 101 GLU OE1 1 1 5 72889 6 1 105 GLU OE2 O 31.139 -7.792 15.526 1.00 . F F . 101 GLU OE2 1 1 5 72890 6 1 106 VAL C C 26.349 -5.855 14.176 1.00 . F F . 102 VAL C 1 1 5 72891 6 1 106 VAL CA C 25.867 -5.131 15.431 1.00 . F F . 102 VAL CA 1 1 5 72892 6 1 106 VAL CB C 25.384 -3.722 15.062 1.00 . F F . 102 VAL CB 1 1 5 72893 6 1 106 VAL CG1 C 24.189 -3.813 14.110 1.00 . F F . 102 VAL CG1 1 1 5 72894 6 1 106 VAL CG2 C 24.955 -2.973 16.327 1.00 . F F . 102 VAL CG2 1 1 5 72895 6 1 106 VAL H H 27.758 -4.544 16.172 1.00 . F F . 102 VAL H 1 1 5 72896 6 1 106 VAL HA H 25.042 -5.685 15.856 1.00 . F F . 102 VAL HA 1 1 5 72897 6 1 106 VAL HB H 26.186 -3.183 14.579 1.00 . F F . 102 VAL HB 1 1 5 72898 6 1 106 VAL HG11 H 24.477 -4.349 13.219 1.00 . F F . 102 VAL HG11 1 1 5 72899 6 1 106 VAL HG12 H 23.866 -2.818 13.842 1.00 . F F . 102 VAL HG12 1 1 5 72900 6 1 106 VAL HG13 H 23.378 -4.335 14.596 1.00 . F F . 102 VAL HG13 1 1 5 72901 6 1 106 VAL HG21 H 25.811 -2.832 16.969 1.00 . F F . 102 VAL HG21 1 1 5 72902 6 1 106 VAL HG22 H 24.204 -3.548 16.848 1.00 . F F . 102 VAL HG22 1 1 5 72903 6 1 106 VAL HG23 H 24.546 -2.011 16.055 1.00 . F F . 102 VAL HG23 1 1 5 72904 6 1 106 VAL N N 26.953 -5.050 16.402 1.00 . F F . 102 VAL N 1 1 5 72905 6 1 106 VAL O O 27.355 -5.469 13.576 1.00 . F F . 102 VAL O 1 1 5 72906 6 1 107 LEU C C 24.800 -7.514 11.587 1.00 . F F . 103 LEU C 1 1 5 72907 6 1 107 LEU CA C 25.940 -7.658 12.590 1.00 . F F . 103 LEU CA 1 1 5 72908 6 1 107 LEU CB C 26.128 -9.139 12.920 1.00 . F F . 103 LEU CB 1 1 5 72909 6 1 107 LEU CD1 C 27.251 -10.745 14.462 1.00 . F F . 103 LEU CD1 1 1 5 72910 6 1 107 LEU CD2 C 28.597 -9.014 13.271 1.00 . F F . 103 LEU CD2 1 1 5 72911 6 1 107 LEU CG C 27.254 -9.306 13.942 1.00 . F F . 103 LEU CG 1 1 5 72912 6 1 107 LEU H H 24.883 -7.199 14.367 1.00 . F F . 103 LEU H 1 1 5 72913 6 1 107 LEU HA H 26.849 -7.277 12.150 1.00 . F F . 103 LEU HA 1 1 5 72914 6 1 107 LEU HB2 H 25.210 -9.532 13.331 1.00 . F F . 103 LEU HB2 1 1 5 72915 6 1 107 LEU HB3 H 26.381 -9.678 12.020 1.00 . F F . 103 LEU HB3 1 1 5 72916 6 1 107 LEU HD11 H 26.378 -10.901 15.081 1.00 . F F . 103 LEU HD11 1 1 5 72917 6 1 107 LEU HD12 H 28.142 -10.918 15.046 1.00 . F F . 103 LEU HD12 1 1 5 72918 6 1 107 LEU HD13 H 27.227 -11.429 13.628 1.00 . F F . 103 LEU HD13 1 1 5 72919 6 1 107 LEU HD21 H 28.695 -7.950 13.110 1.00 . F F . 103 LEU HD21 1 1 5 72920 6 1 107 LEU HD22 H 28.644 -9.527 12.321 1.00 . F F . 103 LEU HD22 1 1 5 72921 6 1 107 LEU HD23 H 29.399 -9.358 13.906 1.00 . F F . 103 LEU HD23 1 1 5 72922 6 1 107 LEU HG H 27.100 -8.623 14.765 1.00 . F F . 103 LEU HG 1 1 5 72923 6 1 107 LEU N N 25.633 -6.911 13.806 1.00 . F F . 103 LEU N 1 1 5 72924 6 1 107 LEU O O 23.638 -7.735 11.929 1.00 . F F . 103 LEU O 1 1 5 72925 6 1 108 ILE C C 24.375 -7.989 8.175 1.00 . F F . 104 ILE C 1 1 5 72926 6 1 108 ILE CA C 24.130 -6.988 9.303 1.00 . F F . 104 ILE CA 1 1 5 72927 6 1 108 ILE CB C 24.185 -5.558 8.751 1.00 . F F . 104 ILE CB 1 1 5 72928 6 1 108 ILE CD1 C 24.329 -3.140 9.396 1.00 . F F . 104 ILE CD1 1 1 5 72929 6 1 108 ILE CG1 C 23.992 -4.550 9.890 1.00 . F F . 104 ILE CG1 1 1 5 72930 6 1 108 ILE CG2 C 23.070 -5.358 7.719 1.00 . F F . 104 ILE CG2 1 1 5 72931 6 1 108 ILE H H 26.079 -7.008 10.135 1.00 . F F . 104 ILE H 1 1 5 72932 6 1 108 ILE HA H 23.147 -7.164 9.716 1.00 . F F . 104 ILE HA 1 1 5 72933 6 1 108 ILE HB H 25.143 -5.391 8.279 1.00 . F F . 104 ILE HB 1 1 5 72934 6 1 108 ILE HD11 H 23.969 -2.415 10.110 1.00 . F F . 104 ILE HD11 1 1 5 72935 6 1 108 ILE HD12 H 23.859 -2.969 8.440 1.00 . F F . 104 ILE HD12 1 1 5 72936 6 1 108 ILE HD13 H 25.400 -3.042 9.294 1.00 . F F . 104 ILE HD13 1 1 5 72937 6 1 108 ILE HG12 H 22.965 -4.578 10.223 1.00 . F F . 104 ILE HG12 1 1 5 72938 6 1 108 ILE HG13 H 24.644 -4.802 10.713 1.00 . F F . 104 ILE HG13 1 1 5 72939 6 1 108 ILE HG21 H 23.279 -5.952 6.842 1.00 . F F . 104 ILE HG21 1 1 5 72940 6 1 108 ILE HG22 H 23.018 -4.315 7.442 1.00 . F F . 104 ILE HG22 1 1 5 72941 6 1 108 ILE HG23 H 22.126 -5.666 8.144 1.00 . F F . 104 ILE HG23 1 1 5 72942 6 1 108 ILE N N 25.137 -7.161 10.350 1.00 . F F . 104 ILE N 1 1 5 72943 6 1 108 ILE O O 25.417 -7.945 7.516 1.00 . F F . 104 ILE O 1 1 5 72944 6 1 109 PHE C C 22.338 -9.667 5.906 1.00 . F F . 105 PHE C 1 1 5 72945 6 1 109 PHE CA C 23.470 -9.873 6.907 1.00 . F F . 105 PHE CA 1 1 5 72946 6 1 109 PHE CB C 23.311 -11.276 7.498 1.00 . F F . 105 PHE CB 1 1 5 72947 6 1 109 PHE CD1 C 25.467 -12.124 8.498 1.00 . F F . 105 PHE CD1 1 1 5 72948 6 1 109 PHE CD2 C 23.714 -11.353 9.985 1.00 . F F . 105 PHE CD2 1 1 5 72949 6 1 109 PHE CE1 C 26.265 -12.437 9.606 1.00 . F F . 105 PHE CE1 1 1 5 72950 6 1 109 PHE CE2 C 24.513 -11.663 11.091 1.00 . F F . 105 PHE CE2 1 1 5 72951 6 1 109 PHE CG C 24.190 -11.582 8.688 1.00 . F F . 105 PHE CG 1 1 5 72952 6 1 109 PHE CZ C 25.790 -12.206 10.901 1.00 . F F . 105 PHE CZ 1 1 5 72953 6 1 109 PHE H H 22.580 -8.808 8.497 1.00 . F F . 105 PHE H 1 1 5 72954 6 1 109 PHE HA H 24.422 -9.801 6.402 1.00 . F F . 105 PHE HA 1 1 5 72955 6 1 109 PHE HB2 H 22.284 -11.402 7.804 1.00 . F F . 105 PHE HB2 1 1 5 72956 6 1 109 PHE HB3 H 23.518 -11.996 6.718 1.00 . F F . 105 PHE HB3 1 1 5 72957 6 1 109 PHE HD1 H 25.836 -12.300 7.499 1.00 . F F . 105 PHE HD1 1 1 5 72958 6 1 109 PHE HD2 H 22.731 -10.933 10.132 1.00 . F F . 105 PHE HD2 1 1 5 72959 6 1 109 PHE HE1 H 27.250 -12.856 9.459 1.00 . F F . 105 PHE HE1 1 1 5 72960 6 1 109 PHE HE2 H 24.144 -11.486 12.090 1.00 . F F . 105 PHE HE2 1 1 5 72961 6 1 109 PHE HZ H 26.405 -12.451 11.754 1.00 . F F . 105 PHE HZ 1 1 5 72962 6 1 109 PHE N N 23.391 -8.859 7.952 1.00 . F F . 105 PHE N 1 1 5 72963 6 1 109 PHE O O 21.363 -8.974 6.194 1.00 . F F . 105 PHE O 1 1 5 72964 6 1 110 ASN C C 20.593 -11.591 3.835 1.00 . F F . 106 ASN C 1 1 5 72965 6 1 110 ASN CA C 21.372 -10.279 3.761 1.00 . F F . 106 ASN CA 1 1 5 72966 6 1 110 ASN CB C 21.933 -10.059 2.351 1.00 . F F . 106 ASN CB 1 1 5 72967 6 1 110 ASN CG C 22.819 -11.227 1.926 1.00 . F F . 106 ASN CG 1 1 5 72968 6 1 110 ASN H H 23.286 -10.772 4.531 1.00 . F F . 106 ASN H 1 1 5 72969 6 1 110 ASN HA H 20.698 -9.468 3.996 1.00 . F F . 106 ASN HA 1 1 5 72970 6 1 110 ASN HB2 H 21.113 -9.966 1.655 1.00 . F F . 106 ASN HB2 1 1 5 72971 6 1 110 ASN HB3 H 22.514 -9.149 2.338 1.00 . F F . 106 ASN HB3 1 1 5 72972 6 1 110 ASN HD21 H 22.756 -10.762 -0.003 1.00 . F F . 106 ASN HD21 1 1 5 72973 6 1 110 ASN HD22 H 23.677 -12.134 0.382 1.00 . F F . 106 ASN HD22 1 1 5 72974 6 1 110 ASN N N 22.457 -10.292 4.738 1.00 . F F . 106 ASN N 1 1 5 72975 6 1 110 ASN ND2 N 23.108 -11.388 0.664 1.00 . F F . 106 ASN ND2 1 1 5 72976 6 1 110 ASN O O 20.789 -12.383 4.755 1.00 . F F . 106 ASN O 1 1 5 72977 6 1 110 ASN OD1 O 23.262 -12.013 2.764 1.00 . F F . 106 ASN OD1 1 1 5 72978 6 1 111 GLN C C 19.797 -14.280 2.735 1.00 . F F . 107 GLN C 1 1 5 72979 6 1 111 GLN CA C 18.910 -13.036 2.845 1.00 . F F . 107 GLN CA 1 1 5 72980 6 1 111 GLN CB C 17.930 -12.995 1.671 1.00 . F F . 107 GLN CB 1 1 5 72981 6 1 111 GLN CD C 15.947 -14.116 0.633 1.00 . F F . 107 GLN CD 1 1 5 72982 6 1 111 GLN CG C 16.910 -14.127 1.816 1.00 . F F . 107 GLN CG 1 1 5 72983 6 1 111 GLN H H 19.561 -11.130 2.182 1.00 . F F . 107 GLN H 1 1 5 72984 6 1 111 GLN HA H 18.340 -13.103 3.760 1.00 . F F . 107 GLN HA 1 1 5 72985 6 1 111 GLN HB2 H 17.417 -12.045 1.663 1.00 . F F . 107 GLN HB2 1 1 5 72986 6 1 111 GLN HB3 H 18.471 -13.121 0.746 1.00 . F F . 107 GLN HB3 1 1 5 72987 6 1 111 GLN HE21 H 16.863 -15.603 -0.314 1.00 . F F . 107 GLN HE21 1 1 5 72988 6 1 111 GLN HE22 H 15.505 -14.963 -1.107 1.00 . F F . 107 GLN HE22 1 1 5 72989 6 1 111 GLN HG2 H 17.427 -15.074 1.850 1.00 . F F . 107 GLN HG2 1 1 5 72990 6 1 111 GLN HG3 H 16.351 -13.990 2.730 1.00 . F F . 107 GLN HG3 1 1 5 72991 6 1 111 GLN N N 19.696 -11.807 2.878 1.00 . F F . 107 GLN N 1 1 5 72992 6 1 111 GLN NE2 N 16.119 -14.964 -0.344 1.00 . F F . 107 GLN NE2 1 1 5 72993 6 1 111 GLN O O 19.433 -15.350 3.221 1.00 . F F . 107 GLN O 1 1 5 72994 6 1 111 GLN OE1 O 15.014 -13.315 0.597 1.00 . F F . 107 GLN OE1 1 1 5 72995 6 1 112 ASN C C 22.736 -15.580 3.124 1.00 . F F . 108 ASN C 1 1 5 72996 6 1 112 ASN CA C 21.860 -15.279 1.898 1.00 . F F . 108 ASN CA 1 1 5 72997 6 1 112 ASN CB C 22.762 -15.006 0.693 1.00 . F F . 108 ASN CB 1 1 5 72998 6 1 112 ASN CG C 23.537 -16.266 0.321 1.00 . F F . 108 ASN CG 1 1 5 72999 6 1 112 ASN H H 21.221 -13.258 1.767 1.00 . F F . 108 ASN H 1 1 5 73000 6 1 112 ASN HA H 21.264 -16.153 1.681 1.00 . F F . 108 ASN HA 1 1 5 73001 6 1 112 ASN HB2 H 22.154 -14.698 -0.146 1.00 . F F . 108 ASN HB2 1 1 5 73002 6 1 112 ASN HB3 H 23.458 -14.218 0.938 1.00 . F F . 108 ASN HB3 1 1 5 73003 6 1 112 ASN HD21 H 21.992 -17.129 -0.579 1.00 . F F . 108 ASN HD21 1 1 5 73004 6 1 112 ASN HD22 H 23.427 -18.034 -0.574 1.00 . F F . 108 ASN HD22 1 1 5 73005 6 1 112 ASN N N 20.959 -14.142 2.097 1.00 . F F . 108 ASN N 1 1 5 73006 6 1 112 ASN ND2 N 22.935 -17.222 -0.332 1.00 . F F . 108 ASN ND2 1 1 5 73007 6 1 112 ASN O O 23.625 -16.430 3.052 1.00 . F F . 108 ASN O 1 1 5 73008 6 1 112 ASN OD1 O 24.723 -16.381 0.632 1.00 . F F . 108 ASN OD1 1 1 5 73009 6 1 113 LEU C C 24.730 -14.872 5.300 1.00 . F F . 109 LEU C 1 1 5 73010 6 1 113 LEU CA C 23.239 -15.163 5.475 1.00 . F F . 109 LEU CA 1 1 5 73011 6 1 113 LEU CB C 23.037 -16.619 5.900 1.00 . F F . 109 LEU CB 1 1 5 73012 6 1 113 LEU CD1 C 22.190 -16.151 8.202 1.00 . F F . 109 LEU CD1 1 1 5 73013 6 1 113 LEU CD2 C 23.476 -18.243 7.747 1.00 . F F . 109 LEU CD2 1 1 5 73014 6 1 113 LEU CG C 23.336 -16.761 7.394 1.00 . F F . 109 LEU CG 1 1 5 73015 6 1 113 LEU H H 21.804 -14.207 4.241 1.00 . F F . 109 LEU H 1 1 5 73016 6 1 113 LEU HA H 22.851 -14.521 6.253 1.00 . F F . 109 LEU HA 1 1 5 73017 6 1 113 LEU HB2 H 22.014 -16.912 5.708 1.00 . F F . 109 LEU HB2 1 1 5 73018 6 1 113 LEU HB3 H 23.705 -17.255 5.340 1.00 . F F . 109 LEU HB3 1 1 5 73019 6 1 113 LEU HD11 H 21.247 -16.409 7.744 1.00 . F F . 109 LEU HD11 1 1 5 73020 6 1 113 LEU HD12 H 22.296 -15.075 8.223 1.00 . F F . 109 LEU HD12 1 1 5 73021 6 1 113 LEU HD13 H 22.217 -16.534 9.211 1.00 . F F . 109 LEU HD13 1 1 5 73022 6 1 113 LEU HD21 H 23.464 -18.360 8.820 1.00 . F F . 109 LEU HD21 1 1 5 73023 6 1 113 LEU HD22 H 24.409 -18.619 7.355 1.00 . F F . 109 LEU HD22 1 1 5 73024 6 1 113 LEU HD23 H 22.656 -18.796 7.315 1.00 . F F . 109 LEU HD23 1 1 5 73025 6 1 113 LEU HG H 24.256 -16.244 7.626 1.00 . F F . 109 LEU HG 1 1 5 73026 6 1 113 LEU N N 22.496 -14.901 4.245 1.00 . F F . 109 LEU N 1 1 5 73027 6 1 113 LEU O O 25.580 -15.571 5.855 1.00 . F F . 109 LEU O 1 1 5 73028 6 1 114 GLU C C 26.689 -12.093 5.056 1.00 . F F . 110 GLU C 1 1 5 73029 6 1 114 GLU CA C 26.433 -13.418 4.341 1.00 . F F . 110 GLU CA 1 1 5 73030 6 1 114 GLU CB C 26.730 -13.259 2.847 1.00 . F F . 110 GLU CB 1 1 5 73031 6 1 114 GLU CD C 27.532 -15.657 2.603 1.00 . F F . 110 GLU CD 1 1 5 73032 6 1 114 GLU CG C 26.526 -14.601 2.133 1.00 . F F . 110 GLU CG 1 1 5 73033 6 1 114 GLU H H 24.333 -13.334 4.083 1.00 . F F . 110 GLU H 1 1 5 73034 6 1 114 GLU HA H 27.092 -14.169 4.751 1.00 . F F . 110 GLU HA 1 1 5 73035 6 1 114 GLU HB2 H 26.062 -12.521 2.427 1.00 . F F . 110 GLU HB2 1 1 5 73036 6 1 114 GLU HB3 H 27.751 -12.937 2.715 1.00 . F F . 110 GLU HB3 1 1 5 73037 6 1 114 GLU HG2 H 25.526 -14.957 2.334 1.00 . F F . 110 GLU HG2 1 1 5 73038 6 1 114 GLU HG3 H 26.639 -14.452 1.069 1.00 . F F . 110 GLU HG3 1 1 5 73039 6 1 114 GLU N N 25.047 -13.832 4.533 1.00 . F F . 110 GLU N 1 1 5 73040 6 1 114 GLU O O 25.759 -11.329 5.308 1.00 . F F . 110 GLU O 1 1 5 73041 6 1 114 GLU OE1 O 28.472 -15.315 3.307 1.00 . F F . 110 GLU OE1 1 1 5 73042 6 1 114 GLU OE2 O 27.347 -16.808 2.244 1.00 . F F . 110 GLU OE2 1 1 5 73043 6 1 115 GLU C C 28.451 -9.430 5.128 1.00 . F F . 111 GLU C 1 1 5 73044 6 1 115 GLU CA C 28.298 -10.602 6.092 1.00 . F F . 111 GLU CA 1 1 5 73045 6 1 115 GLU CB C 29.607 -10.790 6.862 1.00 . F F . 111 GLU CB 1 1 5 73046 6 1 115 GLU CD C 29.378 -13.243 7.427 1.00 . F F . 111 GLU CD 1 1 5 73047 6 1 115 GLU CG C 29.413 -11.818 7.981 1.00 . F F . 111 GLU CG 1 1 5 73048 6 1 115 GLU H H 28.656 -12.461 5.134 1.00 . F F . 111 GLU H 1 1 5 73049 6 1 115 GLU HA H 27.512 -10.374 6.796 1.00 . F F . 111 GLU HA 1 1 5 73050 6 1 115 GLU HB2 H 30.375 -11.134 6.184 1.00 . F F . 111 GLU HB2 1 1 5 73051 6 1 115 GLU HB3 H 29.908 -9.846 7.294 1.00 . F F . 111 GLU HB3 1 1 5 73052 6 1 115 GLU HG2 H 30.227 -11.733 8.685 1.00 . F F . 111 GLU HG2 1 1 5 73053 6 1 115 GLU HG3 H 28.484 -11.611 8.489 1.00 . F F . 111 GLU HG3 1 1 5 73054 6 1 115 GLU N N 27.950 -11.826 5.378 1.00 . F F . 111 GLU N 1 1 5 73055 6 1 115 GLU O O 29.261 -9.474 4.201 1.00 . F F . 111 GLU O 1 1 5 73056 6 1 115 GLU OE1 O 29.888 -13.465 6.339 1.00 . F F . 111 GLU OE1 1 1 5 73057 6 1 115 GLU OE2 O 28.837 -14.100 8.106 1.00 . F F . 111 GLU OE2 1 1 5 73058 6 1 116 LEU C C 28.470 -6.077 5.397 1.00 . F F . 112 LEU C 1 1 5 73059 6 1 116 LEU CA C 27.784 -7.157 4.570 1.00 . F F . 112 LEU CA 1 1 5 73060 6 1 116 LEU CB C 26.400 -6.666 4.142 1.00 . F F . 112 LEU CB 1 1 5 73061 6 1 116 LEU CD1 C 24.362 -7.374 2.891 1.00 . F F . 112 LEU CD1 1 1 5 73062 6 1 116 LEU CD2 C 26.520 -7.076 1.677 1.00 . F F . 112 LEU CD2 1 1 5 73063 6 1 116 LEU CG C 25.880 -7.530 2.991 1.00 . F F . 112 LEU CG 1 1 5 73064 6 1 116 LEU H H 26.987 -8.435 6.061 1.00 . F F . 112 LEU H 1 1 5 73065 6 1 116 LEU HA H 28.376 -7.353 3.690 1.00 . F F . 112 LEU HA 1 1 5 73066 6 1 116 LEU HB2 H 25.721 -6.731 4.978 1.00 . F F . 112 LEU HB2 1 1 5 73067 6 1 116 LEU HB3 H 26.469 -5.639 3.813 1.00 . F F . 112 LEU HB3 1 1 5 73068 6 1 116 LEU HD11 H 23.891 -7.935 3.683 1.00 . F F . 112 LEU HD11 1 1 5 73069 6 1 116 LEU HD12 H 24.025 -7.746 1.935 1.00 . F F . 112 LEU HD12 1 1 5 73070 6 1 116 LEU HD13 H 24.099 -6.330 2.984 1.00 . F F . 112 LEU HD13 1 1 5 73071 6 1 116 LEU HD21 H 27.594 -7.155 1.752 1.00 . F F . 112 LEU HD21 1 1 5 73072 6 1 116 LEU HD22 H 26.247 -6.049 1.481 1.00 . F F . 112 LEU HD22 1 1 5 73073 6 1 116 LEU HD23 H 26.169 -7.701 0.871 1.00 . F F . 112 LEU HD23 1 1 5 73074 6 1 116 LEU HG H 26.125 -8.565 3.178 1.00 . F F . 112 LEU HG 1 1 5 73075 6 1 116 LEU N N 27.663 -8.383 5.354 1.00 . F F . 112 LEU N 1 1 5 73076 6 1 116 LEU O O 29.375 -5.393 4.919 1.00 . F F . 112 LEU O 1 1 5 73077 6 1 117 TYR C C 28.786 -5.485 8.941 1.00 . F F . 113 TYR C 1 1 5 73078 6 1 117 TYR CA C 28.603 -4.924 7.534 1.00 . F F . 113 TYR CA 1 1 5 73079 6 1 117 TYR CB C 27.689 -3.700 7.597 1.00 . F F . 113 TYR CB 1 1 5 73080 6 1 117 TYR CD1 C 27.923 -2.556 9.831 1.00 . F F . 113 TYR CD1 1 1 5 73081 6 1 117 TYR CD2 C 29.065 -1.610 7.912 1.00 . F F . 113 TYR CD2 1 1 5 73082 6 1 117 TYR CE1 C 28.434 -1.533 10.639 1.00 . F F . 113 TYR CE1 1 1 5 73083 6 1 117 TYR CE2 C 29.576 -0.587 8.720 1.00 . F F . 113 TYR CE2 1 1 5 73084 6 1 117 TYR CG C 28.238 -2.593 8.468 1.00 . F F . 113 TYR CG 1 1 5 73085 6 1 117 TYR CZ C 29.261 -0.550 10.084 1.00 . F F . 113 TYR CZ 1 1 5 73086 6 1 117 TYR H H 27.305 -6.509 6.967 1.00 . F F . 113 TYR H 1 1 5 73087 6 1 117 TYR HA H 29.565 -4.617 7.150 1.00 . F F . 113 TYR HA 1 1 5 73088 6 1 117 TYR HB2 H 27.556 -3.315 6.598 1.00 . F F . 113 TYR HB2 1 1 5 73089 6 1 117 TYR HB3 H 26.728 -4.007 7.982 1.00 . F F . 113 TYR HB3 1 1 5 73090 6 1 117 TYR HD1 H 27.285 -3.315 10.259 1.00 . F F . 113 TYR HD1 1 1 5 73091 6 1 117 TYR HD2 H 29.309 -1.639 6.860 1.00 . F F . 113 TYR HD2 1 1 5 73092 6 1 117 TYR HE1 H 28.191 -1.505 11.692 1.00 . F F . 113 TYR HE1 1 1 5 73093 6 1 117 TYR HE2 H 30.213 0.172 8.293 1.00 . F F . 113 TYR HE2 1 1 5 73094 6 1 117 TYR HH H 30.720 0.354 10.923 1.00 . F F . 113 TYR HH 1 1 5 73095 6 1 117 TYR N N 28.030 -5.930 6.644 1.00 . F F . 113 TYR N 1 1 5 73096 6 1 117 TYR O O 27.910 -6.178 9.458 1.00 . F F . 113 TYR O 1 1 5 73097 6 1 117 TYR OH O 29.767 0.457 10.881 1.00 . F F . 113 TYR OH 1 1 5 73098 6 1 118 ARG C C 30.869 -4.480 11.704 1.00 . F F . 114 ARG C 1 1 5 73099 6 1 118 ARG CA C 30.174 -5.597 10.933 1.00 . F F . 114 ARG CA 1 1 5 73100 6 1 118 ARG CB C 31.043 -6.855 10.959 1.00 . F F . 114 ARG CB 1 1 5 73101 6 1 118 ARG CD C 31.083 -9.313 10.491 1.00 . F F . 114 ARG CD 1 1 5 73102 6 1 118 ARG CG C 30.273 -8.024 10.342 1.00 . F F . 114 ARG CG 1 1 5 73103 6 1 118 ARG CZ C 33.356 -10.108 9.920 1.00 . F F . 114 ARG CZ 1 1 5 73104 6 1 118 ARG H H 30.610 -4.673 9.074 1.00 . F F . 114 ARG H 1 1 5 73105 6 1 118 ARG HA H 29.229 -5.815 11.409 1.00 . F F . 114 ARG HA 1 1 5 73106 6 1 118 ARG HB2 H 31.947 -6.679 10.394 1.00 . F F . 114 ARG HB2 1 1 5 73107 6 1 118 ARG HB3 H 31.297 -7.096 11.980 1.00 . F F . 114 ARG HB3 1 1 5 73108 6 1 118 ARG HD2 H 31.207 -9.536 11.541 1.00 . F F . 114 ARG HD2 1 1 5 73109 6 1 118 ARG HD3 H 30.553 -10.125 10.015 1.00 . F F . 114 ARG HD3 1 1 5 73110 6 1 118 ARG HE H 32.602 -8.327 9.400 1.00 . F F . 114 ARG HE 1 1 5 73111 6 1 118 ARG HG2 H 29.322 -8.133 10.845 1.00 . F F . 114 ARG HG2 1 1 5 73112 6 1 118 ARG HG3 H 30.103 -7.829 9.292 1.00 . F F . 114 ARG HG3 1 1 5 73113 6 1 118 ARG HH11 H 32.303 -11.445 10.987 1.00 . F F . 114 ARG HH11 1 1 5 73114 6 1 118 ARG HH12 H 33.907 -11.933 10.549 1.00 . F F . 114 ARG HH12 1 1 5 73115 6 1 118 ARG HH21 H 34.657 -9.011 8.866 1.00 . F F . 114 ARG HH21 1 1 5 73116 6 1 118 ARG HH22 H 35.221 -10.572 9.362 1.00 . F F . 114 ARG HH22 1 1 5 73117 6 1 118 ARG N N 29.925 -5.183 9.555 1.00 . F F . 114 ARG N 1 1 5 73118 6 1 118 ARG NE N 32.404 -9.162 9.873 1.00 . F F . 114 ARG NE 1 1 5 73119 6 1 118 ARG NH1 N 33.175 -11.252 10.534 1.00 . F F . 114 ARG NH1 1 1 5 73120 6 1 118 ARG NH2 N 34.501 -9.879 9.337 1.00 . F F . 114 ARG NH2 1 1 5 73121 6 1 118 ARG O O 31.941 -4.019 11.309 1.00 . F F . 114 ARG O 1 1 5 73122 6 1 119 GLY C C 30.454 -3.127 15.079 1.00 . F F . 115 GLY C 1 1 5 73123 6 1 119 GLY CA C 30.838 -2.979 13.610 1.00 . F F . 115 GLY CA 1 1 5 73124 6 1 119 GLY H H 29.402 -4.449 13.071 1.00 . F F . 115 GLY H 1 1 5 73125 6 1 119 GLY HA2 H 31.914 -3.014 13.520 1.00 . F F . 115 GLY HA2 1 1 5 73126 6 1 119 GLY HA3 H 30.483 -2.026 13.250 1.00 . F F . 115 GLY HA3 1 1 5 73127 6 1 119 GLY N N 30.256 -4.046 12.802 1.00 . F F . 115 GLY N 1 1 5 73128 6 1 119 GLY O O 29.507 -3.835 15.412 1.00 . F F . 115 GLY O 1 1 5 73129 6 1 120 LYS C C 30.764 -1.060 17.929 1.00 . F F . 116 LYS C 1 1 5 73130 6 1 120 LYS CA C 30.891 -2.479 17.386 1.00 . F F . 116 LYS CA 1 1 5 73131 6 1 120 LYS CB C 32.000 -3.217 18.139 1.00 . F F . 116 LYS CB 1 1 5 73132 6 1 120 LYS CD C 32.650 -4.212 20.344 1.00 . F F . 116 LYS CD 1 1 5 73133 6 1 120 LYS CE C 33.956 -3.419 20.465 1.00 . F F . 116 LYS CE 1 1 5 73134 6 1 120 LYS CG C 31.600 -3.377 19.606 1.00 . F F . 116 LYS CG 1 1 5 73135 6 1 120 LYS H H 31.941 -1.908 15.634 1.00 . F F . 116 LYS H 1 1 5 73136 6 1 120 LYS HA H 29.956 -2.997 17.547 1.00 . F F . 116 LYS HA 1 1 5 73137 6 1 120 LYS HB2 H 32.150 -4.190 17.694 1.00 . F F . 116 LYS HB2 1 1 5 73138 6 1 120 LYS HB3 H 32.916 -2.648 18.079 1.00 . F F . 116 LYS HB3 1 1 5 73139 6 1 120 LYS HD2 H 32.286 -4.455 21.330 1.00 . F F . 116 LYS HD2 1 1 5 73140 6 1 120 LYS HD3 H 32.837 -5.123 19.794 1.00 . F F . 116 LYS HD3 1 1 5 73141 6 1 120 LYS HE2 H 33.737 -2.366 20.546 1.00 . F F . 116 LYS HE2 1 1 5 73142 6 1 120 LYS HE3 H 34.491 -3.745 21.345 1.00 . F F . 116 LYS HE3 1 1 5 73143 6 1 120 LYS HG2 H 31.526 -2.403 20.066 1.00 . F F . 116 LYS HG2 1 1 5 73144 6 1 120 LYS HG3 H 30.643 -3.877 19.666 1.00 . F F . 116 LYS HG3 1 1 5 73145 6 1 120 LYS HZ1 H 34.386 -4.434 18.697 1.00 . F F . 116 LYS HZ1 1 1 5 73146 6 1 120 LYS HZ2 H 35.759 -3.921 19.553 1.00 . F F . 116 LYS HZ2 1 1 5 73147 6 1 120 LYS HZ3 H 34.831 -2.794 18.683 1.00 . F F . 116 LYS HZ3 1 1 5 73148 6 1 120 LYS N N 31.186 -2.444 15.955 1.00 . F F . 116 LYS N 1 1 5 73149 6 1 120 LYS NZ N 34.797 -3.660 19.258 1.00 . F F . 116 LYS NZ 1 1 5 73150 6 1 120 LYS O O 31.531 -0.172 17.556 1.00 . F F . 116 LYS O 1 1 5 73151 6 1 121 PHE C C 29.318 0.368 20.879 1.00 . F F . 117 PHE C 1 1 5 73152 6 1 121 PHE CA C 29.560 0.475 19.379 1.00 . F F . 117 PHE CA 1 1 5 73153 6 1 121 PHE CB C 28.345 1.122 18.714 1.00 . F F . 117 PHE CB 1 1 5 73154 6 1 121 PHE CD1 C 29.149 2.073 16.518 1.00 . F F . 117 PHE CD1 1 1 5 73155 6 1 121 PHE CD2 C 27.713 0.120 16.493 1.00 . F F . 117 PHE CD2 1 1 5 73156 6 1 121 PHE CE1 C 29.203 2.052 15.119 1.00 . F F . 117 PHE CE1 1 1 5 73157 6 1 121 PHE CE2 C 27.766 0.098 15.094 1.00 . F F . 117 PHE CE2 1 1 5 73158 6 1 121 PHE CG C 28.404 1.107 17.204 1.00 . F F . 117 PHE CG 1 1 5 73159 6 1 121 PHE CZ C 28.511 1.064 14.407 1.00 . F F . 117 PHE CZ 1 1 5 73160 6 1 121 PHE H H 29.240 -1.604 19.113 1.00 . F F . 117 PHE H 1 1 5 73161 6 1 121 PHE HA H 30.428 1.095 19.206 1.00 . F F . 117 PHE HA 1 1 5 73162 6 1 121 PHE HB2 H 27.457 0.595 19.025 1.00 . F F . 117 PHE HB2 1 1 5 73163 6 1 121 PHE HB3 H 28.274 2.147 19.051 1.00 . F F . 117 PHE HB3 1 1 5 73164 6 1 121 PHE HD1 H 29.683 2.835 17.067 1.00 . F F . 117 PHE HD1 1 1 5 73165 6 1 121 PHE HD2 H 27.137 -0.624 17.022 1.00 . F F . 117 PHE HD2 1 1 5 73166 6 1 121 PHE HE1 H 29.778 2.797 14.589 1.00 . F F . 117 PHE HE1 1 1 5 73167 6 1 121 PHE HE2 H 27.232 -0.664 14.544 1.00 . F F . 117 PHE HE2 1 1 5 73168 6 1 121 PHE HZ H 28.552 1.047 13.328 1.00 . F F . 117 PHE HZ 1 1 5 73169 6 1 121 PHE N N 29.793 -0.850 18.814 1.00 . F F . 117 PHE N 1 1 5 73170 6 1 121 PHE O O 28.291 -0.150 21.317 1.00 . F F . 117 PHE O 1 1 5 73171 6 1 122 GLU C C 28.794 1.315 23.628 1.00 . F F . 118 GLU C 1 1 5 73172 6 1 122 GLU CA C 30.140 0.801 23.122 1.00 . F F . 118 GLU CA 1 1 5 73173 6 1 122 GLU CB C 31.267 1.599 23.782 1.00 . F F . 118 GLU CB 1 1 5 73174 6 1 122 GLU CD C 33.785 1.717 24.073 1.00 . F F . 118 GLU CD 1 1 5 73175 6 1 122 GLU CG C 32.621 1.007 23.374 1.00 . F F . 118 GLU CG 1 1 5 73176 6 1 122 GLU H H 30.985 1.407 21.273 1.00 . F F . 118 GLU H 1 1 5 73177 6 1 122 GLU HA H 30.243 -0.237 23.399 1.00 . F F . 118 GLU HA 1 1 5 73178 6 1 122 GLU HB2 H 31.212 2.630 23.462 1.00 . F F . 118 GLU HB2 1 1 5 73179 6 1 122 GLU HB3 H 31.164 1.548 24.855 1.00 . F F . 118 GLU HB3 1 1 5 73180 6 1 122 GLU HG2 H 32.641 -0.040 23.639 1.00 . F F . 118 GLU HG2 1 1 5 73181 6 1 122 GLU HG3 H 32.739 1.103 22.305 1.00 . F F . 118 GLU HG3 1 1 5 73182 6 1 122 GLU N N 30.235 0.916 21.671 1.00 . F F . 118 GLU N 1 1 5 73183 6 1 122 GLU O O 28.146 0.661 24.446 1.00 . F F . 118 GLU O 1 1 5 73184 6 1 122 GLU OE1 O 33.571 2.747 24.697 1.00 . F F . 118 GLU OE1 1 1 5 73185 6 1 122 GLU OE2 O 34.892 1.213 23.971 1.00 . F F . 118 GLU OE2 1 1 5 73186 6 1 123 ASN C C 25.922 2.748 22.688 1.00 . F F . 119 ASN C 1 1 5 73187 6 1 123 ASN CA C 27.131 3.091 23.559 1.00 . F F . 119 ASN CA 1 1 5 73188 6 1 123 ASN CB C 27.332 4.608 23.580 1.00 . F F . 119 ASN CB 1 1 5 73189 6 1 123 ASN CG C 28.369 4.984 24.632 1.00 . F F . 119 ASN CG 1 1 5 73190 6 1 123 ASN H H 28.854 2.852 22.349 1.00 . F F . 119 ASN H 1 1 5 73191 6 1 123 ASN HA H 26.936 2.759 24.568 1.00 . F F . 119 ASN HA 1 1 5 73192 6 1 123 ASN HB2 H 27.670 4.938 22.609 1.00 . F F . 119 ASN HB2 1 1 5 73193 6 1 123 ASN HB3 H 26.395 5.090 23.816 1.00 . F F . 119 ASN HB3 1 1 5 73194 6 1 123 ASN HD21 H 27.378 6.589 25.248 1.00 . F F . 119 ASN HD21 1 1 5 73195 6 1 123 ASN HD22 H 28.844 6.292 26.050 1.00 . F F . 119 ASN HD22 1 1 5 73196 6 1 123 ASN N N 28.351 2.445 23.084 1.00 . F F . 119 ASN N 1 1 5 73197 6 1 123 ASN ND2 N 28.182 6.043 25.372 1.00 . F F . 119 ASN ND2 1 1 5 73198 6 1 123 ASN O O 25.004 3.559 22.552 1.00 . F F . 119 ASN O 1 1 5 73199 6 1 123 ASN OD1 O 29.379 4.295 24.784 1.00 . F F . 119 ASN OD1 1 1 5 73200 6 1 124 LEU C C 23.491 1.163 22.103 1.00 . F F . 120 LEU C 1 1 5 73201 6 1 124 LEU CA C 24.778 1.123 21.285 1.00 . F F . 120 LEU CA 1 1 5 73202 6 1 124 LEU CB C 25.018 -0.299 20.774 1.00 . F F . 120 LEU CB 1 1 5 73203 6 1 124 LEU CD1 C 24.220 -0.053 18.419 1.00 . F F . 120 LEU CD1 1 1 5 73204 6 1 124 LEU CD2 C 23.887 -2.209 19.633 1.00 . F F . 120 LEU CD2 1 1 5 73205 6 1 124 LEU CG C 23.922 -0.687 19.779 1.00 . F F . 120 LEU CG 1 1 5 73206 6 1 124 LEU H H 26.679 0.953 22.204 1.00 . F F . 120 LEU H 1 1 5 73207 6 1 124 LEU HA H 24.681 1.789 20.440 1.00 . F F . 120 LEU HA 1 1 5 73208 6 1 124 LEU HB2 H 25.981 -0.348 20.287 1.00 . F F . 120 LEU HB2 1 1 5 73209 6 1 124 LEU HB3 H 25.001 -0.986 21.607 1.00 . F F . 120 LEU HB3 1 1 5 73210 6 1 124 LEU HD11 H 24.065 1.014 18.476 1.00 . F F . 120 LEU HD11 1 1 5 73211 6 1 124 LEU HD12 H 23.561 -0.472 17.673 1.00 . F F . 120 LEU HD12 1 1 5 73212 6 1 124 LEU HD13 H 25.246 -0.253 18.146 1.00 . F F . 120 LEU HD13 1 1 5 73213 6 1 124 LEU HD21 H 23.579 -2.653 20.568 1.00 . F F . 120 LEU HD21 1 1 5 73214 6 1 124 LEU HD22 H 24.870 -2.570 19.370 1.00 . F F . 120 LEU HD22 1 1 5 73215 6 1 124 LEU HD23 H 23.186 -2.481 18.858 1.00 . F F . 120 LEU HD23 1 1 5 73216 6 1 124 LEU HG H 22.966 -0.336 20.137 1.00 . F F . 120 LEU HG 1 1 5 73217 6 1 124 LEU N N 25.910 1.551 22.102 1.00 . F F . 120 LEU N 1 1 5 73218 6 1 124 LEU O O 23.375 0.483 23.123 1.00 . F F . 120 LEU O 1 1 5 73219 6 1 125 ASN C C 20.107 1.549 21.556 1.00 . F F . 121 ASN C 1 1 5 73220 6 1 125 ASN CA C 21.264 2.110 22.373 1.00 . F F . 121 ASN CA 1 1 5 73221 6 1 125 ASN CB C 21.002 3.590 22.664 1.00 . F F . 121 ASN CB 1 1 5 73222 6 1 125 ASN CG C 22.176 4.194 23.428 1.00 . F F . 121 ASN CG 1 1 5 73223 6 1 125 ASN H H 22.659 2.456 20.818 1.00 . F F . 121 ASN H 1 1 5 73224 6 1 125 ASN HA H 21.320 1.579 23.312 1.00 . F F . 121 ASN HA 1 1 5 73225 6 1 125 ASN HB2 H 20.870 4.120 21.733 1.00 . F F . 121 ASN HB2 1 1 5 73226 6 1 125 ASN HB3 H 20.104 3.685 23.259 1.00 . F F . 121 ASN HB3 1 1 5 73227 6 1 125 ASN HD21 H 22.128 2.833 24.873 1.00 . F F . 121 ASN HD21 1 1 5 73228 6 1 125 ASN HD22 H 23.332 4.018 25.032 1.00 . F F . 121 ASN HD22 1 1 5 73229 6 1 125 ASN N N 22.527 1.963 21.654 1.00 . F F . 121 ASN N 1 1 5 73230 6 1 125 ASN ND2 N 22.580 3.635 24.536 1.00 . F F . 121 ASN ND2 1 1 5 73231 6 1 125 ASN O O 19.246 0.847 22.088 1.00 . F F . 121 ASN O 1 1 5 73232 6 1 125 ASN OD1 O 22.740 5.203 23.005 1.00 . F F . 121 ASN OD1 1 1 5 73233 6 1 126 LYS C C 19.479 1.093 18.002 1.00 . F F . 122 LYS C 1 1 5 73234 6 1 126 LYS CA C 18.989 1.431 19.407 1.00 . F F . 122 LYS CA 1 1 5 73235 6 1 126 LYS CB C 17.942 2.544 19.323 1.00 . F F . 122 LYS CB 1 1 5 73236 6 1 126 LYS CD C 15.644 3.136 18.542 1.00 . F F . 122 LYS CD 1 1 5 73237 6 1 126 LYS CE C 16.122 4.299 17.673 1.00 . F F . 122 LYS CE 1 1 5 73238 6 1 126 LYS CG C 16.713 2.043 18.562 1.00 . F F . 122 LYS CG 1 1 5 73239 6 1 126 LYS H H 20.824 2.388 19.881 1.00 . F F . 122 LYS H 1 1 5 73240 6 1 126 LYS HA H 18.529 0.555 19.839 1.00 . F F . 122 LYS HA 1 1 5 73241 6 1 126 LYS HB2 H 17.653 2.841 20.321 1.00 . F F . 122 LYS HB2 1 1 5 73242 6 1 126 LYS HB3 H 18.361 3.393 18.803 1.00 . F F . 122 LYS HB3 1 1 5 73243 6 1 126 LYS HD2 H 14.726 2.735 18.137 1.00 . F F . 122 LYS HD2 1 1 5 73244 6 1 126 LYS HD3 H 15.472 3.491 19.548 1.00 . F F . 122 LYS HD3 1 1 5 73245 6 1 126 LYS HE2 H 16.901 4.840 18.188 1.00 . F F . 122 LYS HE2 1 1 5 73246 6 1 126 LYS HE3 H 16.508 3.917 16.739 1.00 . F F . 122 LYS HE3 1 1 5 73247 6 1 126 LYS HG2 H 16.994 1.792 17.550 1.00 . F F . 122 LYS HG2 1 1 5 73248 6 1 126 LYS HG3 H 16.317 1.167 19.053 1.00 . F F . 122 LYS HG3 1 1 5 73249 6 1 126 LYS HZ1 H 14.224 4.694 16.912 1.00 . F F . 122 LYS HZ1 1 1 5 73250 6 1 126 LYS HZ2 H 15.301 6.000 16.793 1.00 . F F . 122 LYS HZ2 1 1 5 73251 6 1 126 LYS HZ3 H 14.618 5.598 18.295 1.00 . F F . 122 LYS HZ3 1 1 5 73252 6 1 126 LYS N N 20.090 1.859 20.263 1.00 . F F . 122 LYS N 1 1 5 73253 6 1 126 LYS NZ N 14.980 5.217 17.397 1.00 . F F . 122 LYS NZ 1 1 5 73254 6 1 126 LYS O O 20.356 1.763 17.462 1.00 . F F . 122 LYS O 1 1 5 73255 6 1 127 VAL C C 17.857 -0.417 15.269 1.00 . F F . 123 VAL C 1 1 5 73256 6 1 127 VAL CA C 19.178 -0.296 16.023 1.00 . F F . 123 VAL CA 1 1 5 73257 6 1 127 VAL CB C 19.953 -1.616 15.938 1.00 . F F . 123 VAL CB 1 1 5 73258 6 1 127 VAL CG1 C 20.305 -1.915 14.479 1.00 . F F . 123 VAL CG1 1 1 5 73259 6 1 127 VAL CG2 C 21.246 -1.507 16.752 1.00 . F F . 123 VAL CG2 1 1 5 73260 6 1 127 VAL H H 18.285 -0.511 17.934 1.00 . F F . 123 VAL H 1 1 5 73261 6 1 127 VAL HA H 19.769 0.488 15.569 1.00 . F F . 123 VAL HA 1 1 5 73262 6 1 127 VAL HB H 19.343 -2.416 16.332 1.00 . F F . 123 VAL HB 1 1 5 73263 6 1 127 VAL HG11 H 19.406 -1.905 13.882 1.00 . F F . 123 VAL HG11 1 1 5 73264 6 1 127 VAL HG12 H 20.770 -2.888 14.413 1.00 . F F . 123 VAL HG12 1 1 5 73265 6 1 127 VAL HG13 H 20.989 -1.164 14.112 1.00 . F F . 123 VAL HG13 1 1 5 73266 6 1 127 VAL HG21 H 21.004 -1.414 17.800 1.00 . F F . 123 VAL HG21 1 1 5 73267 6 1 127 VAL HG22 H 21.802 -0.640 16.432 1.00 . F F . 123 VAL HG22 1 1 5 73268 6 1 127 VAL HG23 H 21.843 -2.394 16.599 1.00 . F F . 123 VAL HG23 1 1 5 73269 6 1 127 VAL N N 18.906 0.046 17.418 1.00 . F F . 123 VAL N 1 1 5 73270 6 1 127 VAL O O 16.961 -1.147 15.693 1.00 . F F . 123 VAL O 1 1 5 73271 6 1 128 LEU C C 16.733 0.014 11.924 1.00 . F F . 124 LEU C 1 1 5 73272 6 1 128 LEU CA C 16.486 0.317 13.397 1.00 . F F . 124 LEU CA 1 1 5 73273 6 1 128 LEU CB C 15.819 1.687 13.528 1.00 . F F . 124 LEU CB 1 1 5 73274 6 1 128 LEU CD1 C 13.482 0.904 13.941 1.00 . F F . 124 LEU CD1 1 1 5 73275 6 1 128 LEU CD2 C 13.884 3.038 12.706 1.00 . F F . 124 LEU CD2 1 1 5 73276 6 1 128 LEU CG C 14.404 1.621 12.951 1.00 . F F . 124 LEU CG 1 1 5 73277 6 1 128 LEU H H 18.504 0.812 13.825 1.00 . F F . 124 LEU H 1 1 5 73278 6 1 128 LEU HA H 15.815 -0.431 13.795 1.00 . F F . 124 LEU HA 1 1 5 73279 6 1 128 LEU HB2 H 15.772 1.966 14.572 1.00 . F F . 124 LEU HB2 1 1 5 73280 6 1 128 LEU HB3 H 16.393 2.422 12.984 1.00 . F F . 124 LEU HB3 1 1 5 73281 6 1 128 LEU HD11 H 13.666 1.277 14.937 1.00 . F F . 124 LEU HD11 1 1 5 73282 6 1 128 LEU HD12 H 13.679 -0.157 13.912 1.00 . F F . 124 LEU HD12 1 1 5 73283 6 1 128 LEU HD13 H 12.453 1.088 13.672 1.00 . F F . 124 LEU HD13 1 1 5 73284 6 1 128 LEU HD21 H 14.446 3.494 11.902 1.00 . F F . 124 LEU HD21 1 1 5 73285 6 1 128 LEU HD22 H 14.002 3.625 13.605 1.00 . F F . 124 LEU HD22 1 1 5 73286 6 1 128 LEU HD23 H 12.840 2.997 12.437 1.00 . F F . 124 LEU HD23 1 1 5 73287 6 1 128 LEU HG H 14.422 1.074 12.019 1.00 . F F . 124 LEU HG 1 1 5 73288 6 1 128 LEU N N 17.737 0.298 14.153 1.00 . F F . 124 LEU N 1 1 5 73289 6 1 128 LEU O O 17.687 0.511 11.325 1.00 . F F . 124 LEU O 1 1 5 73290 6 1 129 VAL C C 14.626 -0.834 9.241 1.00 . F F . 125 VAL C 1 1 5 73291 6 1 129 VAL CA C 15.951 -1.148 9.928 1.00 . F F . 125 VAL CA 1 1 5 73292 6 1 129 VAL CB C 16.278 -2.636 9.756 1.00 . F F . 125 VAL CB 1 1 5 73293 6 1 129 VAL CG1 C 16.475 -2.953 8.271 1.00 . F F . 125 VAL CG1 1 1 5 73294 6 1 129 VAL CG2 C 17.564 -2.984 10.510 1.00 . F F . 125 VAL CG2 1 1 5 73295 6 1 129 VAL H H 15.142 -1.197 11.886 1.00 . F F . 125 VAL H 1 1 5 73296 6 1 129 VAL HA H 16.733 -0.561 9.468 1.00 . F F . 125 VAL HA 1 1 5 73297 6 1 129 VAL HB H 15.462 -3.229 10.143 1.00 . F F . 125 VAL HB 1 1 5 73298 6 1 129 VAL HG11 H 15.529 -2.864 7.755 1.00 . F F . 125 VAL HG11 1 1 5 73299 6 1 129 VAL HG12 H 16.850 -3.960 8.165 1.00 . F F . 125 VAL HG12 1 1 5 73300 6 1 129 VAL HG13 H 17.183 -2.258 7.845 1.00 . F F . 125 VAL HG13 1 1 5 73301 6 1 129 VAL HG21 H 17.522 -2.579 11.511 1.00 . F F . 125 VAL HG21 1 1 5 73302 6 1 129 VAL HG22 H 18.413 -2.567 9.987 1.00 . F F . 125 VAL HG22 1 1 5 73303 6 1 129 VAL HG23 H 17.666 -4.058 10.563 1.00 . F F . 125 VAL HG23 1 1 5 73304 6 1 129 VAL N N 15.861 -0.808 11.347 1.00 . F F . 125 VAL N 1 1 5 73305 6 1 129 VAL O O 13.561 -1.217 9.721 1.00 . F F . 125 VAL O 1 1 5 73306 6 1 130 ARG C C 13.829 0.235 5.870 1.00 . F F . 126 ARG C 1 1 5 73307 6 1 130 ARG CA C 13.500 0.201 7.356 1.00 . F F . 126 ARG CA 1 1 5 73308 6 1 130 ARG CB C 12.966 1.563 7.804 1.00 . F F . 126 ARG CB 1 1 5 73309 6 1 130 ARG CD C 11.057 3.163 7.648 1.00 . F F . 126 ARG CD 1 1 5 73310 6 1 130 ARG CG C 11.566 1.784 7.229 1.00 . F F . 126 ARG CG 1 1 5 73311 6 1 130 ARG CZ C 8.848 4.273 7.753 1.00 . F F . 126 ARG CZ 1 1 5 73312 6 1 130 ARG H H 15.576 0.150 7.778 1.00 . F F . 126 ARG H 1 1 5 73313 6 1 130 ARG HA H 12.747 -0.551 7.535 1.00 . F F . 126 ARG HA 1 1 5 73314 6 1 130 ARG HB2 H 12.923 1.595 8.883 1.00 . F F . 126 ARG HB2 1 1 5 73315 6 1 130 ARG HB3 H 13.624 2.342 7.447 1.00 . F F . 126 ARG HB3 1 1 5 73316 6 1 130 ARG HD2 H 11.122 3.258 8.720 1.00 . F F . 126 ARG HD2 1 1 5 73317 6 1 130 ARG HD3 H 11.669 3.924 7.185 1.00 . F F . 126 ARG HD3 1 1 5 73318 6 1 130 ARG HE H 9.303 2.745 6.542 1.00 . F F . 126 ARG HE 1 1 5 73319 6 1 130 ARG HG2 H 11.605 1.724 6.151 1.00 . F F . 126 ARG HG2 1 1 5 73320 6 1 130 ARG HG3 H 10.897 1.025 7.609 1.00 . F F . 126 ARG HG3 1 1 5 73321 6 1 130 ARG HH11 H 10.185 5.070 9.021 1.00 . F F . 126 ARG HH11 1 1 5 73322 6 1 130 ARG HH12 H 8.612 5.794 9.041 1.00 . F F . 126 ARG HH12 1 1 5 73323 6 1 130 ARG HH21 H 7.296 3.718 6.616 1.00 . F F . 126 ARG HH21 1 1 5 73324 6 1 130 ARG HH22 H 6.999 5.038 7.697 1.00 . F F . 126 ARG HH22 1 1 5 73325 6 1 130 ARG N N 14.701 -0.136 8.112 1.00 . F F . 126 ARG N 1 1 5 73326 6 1 130 ARG NE N 9.662 3.341 7.232 1.00 . F F . 126 ARG NE 1 1 5 73327 6 1 130 ARG NH1 N 9.246 5.112 8.678 1.00 . F F . 126 ARG NH1 1 1 5 73328 6 1 130 ARG NH2 N 7.619 4.348 7.321 1.00 . F F . 126 ARG NH2 1 1 5 73329 6 1 130 ARG O O 14.783 0.893 5.452 1.00 . F F . 126 ARG O 1 1 5 73330 6 1 131 ASN C C 14.783 -1.041 3.392 1.00 . F F . 127 ASN C 1 1 5 73331 6 1 131 ASN CA C 13.335 -0.571 3.630 1.00 . F F . 127 ASN CA 1 1 5 73332 6 1 131 ASN CB C 13.048 0.810 3.018 1.00 . F F . 127 ASN CB 1 1 5 73333 6 1 131 ASN CG C 11.597 1.200 3.279 1.00 . F F . 127 ASN CG 1 1 5 73334 6 1 131 ASN H H 12.321 -1.016 5.442 1.00 . F F . 127 ASN H 1 1 5 73335 6 1 131 ASN HA H 12.663 -1.293 3.188 1.00 . F F . 127 ASN HA 1 1 5 73336 6 1 131 ASN HB2 H 13.703 1.543 3.464 1.00 . F F . 127 ASN HB2 1 1 5 73337 6 1 131 ASN HB3 H 13.220 0.775 1.953 1.00 . F F . 127 ASN HB3 1 1 5 73338 6 1 131 ASN HD21 H 12.016 3.112 3.617 1.00 . F F . 127 ASN HD21 1 1 5 73339 6 1 131 ASN HD22 H 10.375 2.696 3.736 1.00 . F F . 127 ASN HD22 1 1 5 73340 6 1 131 ASN N N 13.068 -0.507 5.065 1.00 . F F . 127 ASN N 1 1 5 73341 6 1 131 ASN ND2 N 11.304 2.438 3.568 1.00 . F F . 127 ASN ND2 1 1 5 73342 6 1 131 ASN O O 15.294 -1.837 4.180 1.00 . F F . 127 ASN O 1 1 5 73343 6 1 131 ASN OD1 O 10.705 0.353 3.216 1.00 . F F . 127 ASN OD1 1 1 5 73344 6 1 132 ASP C C 17.845 -0.050 2.785 1.00 . F F . 128 ASP C 1 1 5 73345 6 1 132 ASP CA C 16.833 -0.964 2.076 1.00 . F F . 128 ASP CA 1 1 5 73346 6 1 132 ASP CB C 17.103 -0.952 0.568 1.00 . F F . 128 ASP CB 1 1 5 73347 6 1 132 ASP CG C 16.970 0.462 0.003 1.00 . F F . 128 ASP CG 1 1 5 73348 6 1 132 ASP H H 15.000 0.040 1.712 1.00 . F F . 128 ASP H 1 1 5 73349 6 1 132 ASP HA H 16.975 -1.971 2.435 1.00 . F F . 128 ASP HA 1 1 5 73350 6 1 132 ASP HB2 H 18.102 -1.315 0.382 1.00 . F F . 128 ASP HB2 1 1 5 73351 6 1 132 ASP HB3 H 16.393 -1.599 0.076 1.00 . F F . 128 ASP HB3 1 1 5 73352 6 1 132 ASP N N 15.448 -0.573 2.331 1.00 . F F . 128 ASP N 1 1 5 73353 6 1 132 ASP O O 19.019 -0.035 2.416 1.00 . F F . 128 ASP O 1 1 5 73354 6 1 132 ASP OD1 O 16.198 1.234 0.548 1.00 . F F . 128 ASP OD1 1 1 5 73355 6 1 132 ASP OD2 O 17.644 0.753 -0.971 1.00 . F F . 128 ASP OD2 1 1 5 73356 6 1 133 LEU C C 18.449 1.091 5.982 1.00 . F F . 129 LEU C 1 1 5 73357 6 1 133 LEU CA C 18.308 1.580 4.542 1.00 . F F . 129 LEU CA 1 1 5 73358 6 1 133 LEU CB C 17.770 3.012 4.541 1.00 . F F . 129 LEU CB 1 1 5 73359 6 1 133 LEU CD1 C 19.906 4.245 4.136 1.00 . F F . 129 LEU CD1 1 1 5 73360 6 1 133 LEU CD2 C 18.126 5.267 5.557 1.00 . F F . 129 LEU CD2 1 1 5 73361 6 1 133 LEU CG C 18.805 3.955 5.157 1.00 . F F . 129 LEU CG 1 1 5 73362 6 1 133 LEU H H 16.462 0.671 4.049 1.00 . F F . 129 LEU H 1 1 5 73363 6 1 133 LEU HA H 19.282 1.574 4.074 1.00 . F F . 129 LEU HA 1 1 5 73364 6 1 133 LEU HB2 H 17.563 3.317 3.525 1.00 . F F . 129 LEU HB2 1 1 5 73365 6 1 133 LEU HB3 H 16.860 3.054 5.121 1.00 . F F . 129 LEU HB3 1 1 5 73366 6 1 133 LEU HD11 H 20.421 3.328 3.890 1.00 . F F . 129 LEU HD11 1 1 5 73367 6 1 133 LEU HD12 H 20.610 4.950 4.555 1.00 . F F . 129 LEU HD12 1 1 5 73368 6 1 133 LEU HD13 H 19.469 4.661 3.242 1.00 . F F . 129 LEU HD13 1 1 5 73369 6 1 133 LEU HD21 H 17.563 5.118 6.465 1.00 . F F . 129 LEU HD21 1 1 5 73370 6 1 133 LEU HD22 H 17.460 5.583 4.767 1.00 . F F . 129 LEU HD22 1 1 5 73371 6 1 133 LEU HD23 H 18.877 6.026 5.721 1.00 . F F . 129 LEU HD23 1 1 5 73372 6 1 133 LEU HG H 19.240 3.493 6.032 1.00 . F F . 129 LEU HG 1 1 5 73373 6 1 133 LEU N N 17.407 0.705 3.795 1.00 . F F . 129 LEU N 1 1 5 73374 6 1 133 LEU O O 17.466 0.716 6.620 1.00 . F F . 129 LEU O 1 1 5 73375 6 1 134 VAL C C 20.603 1.798 8.644 1.00 . F F . 130 VAL C 1 1 5 73376 6 1 134 VAL CA C 19.952 0.665 7.855 1.00 . F F . 130 VAL CA 1 1 5 73377 6 1 134 VAL CB C 20.880 -0.557 7.838 1.00 . F F . 130 VAL CB 1 1 5 73378 6 1 134 VAL CG1 C 21.092 -1.070 9.265 1.00 . F F . 130 VAL CG1 1 1 5 73379 6 1 134 VAL CG2 C 20.253 -1.673 6.996 1.00 . F F . 130 VAL CG2 1 1 5 73380 6 1 134 VAL H H 20.421 1.435 5.937 1.00 . F F . 130 VAL H 1 1 5 73381 6 1 134 VAL HA H 19.023 0.392 8.336 1.00 . F F . 130 VAL HA 1 1 5 73382 6 1 134 VAL HB H 21.833 -0.277 7.413 1.00 . F F . 130 VAL HB 1 1 5 73383 6 1 134 VAL HG11 H 20.155 -1.432 9.661 1.00 . F F . 130 VAL HG11 1 1 5 73384 6 1 134 VAL HG12 H 21.459 -0.266 9.886 1.00 . F F . 130 VAL HG12 1 1 5 73385 6 1 134 VAL HG13 H 21.813 -1.874 9.255 1.00 . F F . 130 VAL HG13 1 1 5 73386 6 1 134 VAL HG21 H 20.913 -2.527 6.984 1.00 . F F . 130 VAL HG21 1 1 5 73387 6 1 134 VAL HG22 H 20.102 -1.320 5.988 1.00 . F F . 130 VAL HG22 1 1 5 73388 6 1 134 VAL HG23 H 19.304 -1.957 7.426 1.00 . F F . 130 VAL HG23 1 1 5 73389 6 1 134 VAL N N 19.680 1.108 6.488 1.00 . F F . 130 VAL N 1 1 5 73390 6 1 134 VAL O O 21.492 2.482 8.137 1.00 . F F . 130 VAL O 1 1 5 73391 6 1 135 VAL C C 20.972 2.573 12.125 1.00 . F F . 131 VAL C 1 1 5 73392 6 1 135 VAL CA C 20.701 3.077 10.710 1.00 . F F . 131 VAL CA 1 1 5 73393 6 1 135 VAL CB C 19.735 4.268 10.753 1.00 . F F . 131 VAL CB 1 1 5 73394 6 1 135 VAL CG1 C 20.369 5.423 11.534 1.00 . F F . 131 VAL CG1 1 1 5 73395 6 1 135 VAL CG2 C 19.436 4.743 9.326 1.00 . F F . 131 VAL CG2 1 1 5 73396 6 1 135 VAL H H 19.433 1.442 10.233 1.00 . F F . 131 VAL H 1 1 5 73397 6 1 135 VAL HA H 21.636 3.409 10.283 1.00 . F F . 131 VAL HA 1 1 5 73398 6 1 135 VAL HB H 18.816 3.969 11.235 1.00 . F F . 131 VAL HB 1 1 5 73399 6 1 135 VAL HG11 H 21.384 5.571 11.195 1.00 . F F . 131 VAL HG11 1 1 5 73400 6 1 135 VAL HG12 H 20.372 5.185 12.587 1.00 . F F . 131 VAL HG12 1 1 5 73401 6 1 135 VAL HG13 H 19.798 6.324 11.369 1.00 . F F . 131 VAL HG13 1 1 5 73402 6 1 135 VAL HG21 H 18.745 4.059 8.858 1.00 . F F . 131 VAL HG21 1 1 5 73403 6 1 135 VAL HG22 H 20.354 4.773 8.759 1.00 . F F . 131 VAL HG22 1 1 5 73404 6 1 135 VAL HG23 H 19.000 5.730 9.360 1.00 . F F . 131 VAL HG23 1 1 5 73405 6 1 135 VAL N N 20.151 2.008 9.877 1.00 . F F . 131 VAL N 1 1 5 73406 6 1 135 VAL O O 20.149 1.876 12.721 1.00 . F F . 131 VAL O 1 1 5 73407 6 1 136 ILE C C 22.648 3.823 14.878 1.00 . F F . 132 ILE C 1 1 5 73408 6 1 136 ILE CA C 22.515 2.570 14.017 1.00 . F F . 132 ILE CA 1 1 5 73409 6 1 136 ILE CB C 23.847 1.809 13.998 1.00 . F F . 132 ILE CB 1 1 5 73410 6 1 136 ILE CD1 C 25.107 -0.068 12.928 1.00 . F F . 132 ILE CD1 1 1 5 73411 6 1 136 ILE CG1 C 23.732 0.588 13.080 1.00 . F F . 132 ILE CG1 1 1 5 73412 6 1 136 ILE CG2 C 24.194 1.340 15.414 1.00 . F F . 132 ILE CG2 1 1 5 73413 6 1 136 ILE H H 22.736 3.509 12.130 1.00 . F F . 132 ILE H 1 1 5 73414 6 1 136 ILE HA H 21.752 1.933 14.441 1.00 . F F . 132 ILE HA 1 1 5 73415 6 1 136 ILE HB H 24.627 2.461 13.635 1.00 . F F . 132 ILE HB 1 1 5 73416 6 1 136 ILE HD11 H 25.851 0.693 12.749 1.00 . F F . 132 ILE HD11 1 1 5 73417 6 1 136 ILE HD12 H 25.086 -0.755 12.094 1.00 . F F . 132 ILE HD12 1 1 5 73418 6 1 136 ILE HD13 H 25.351 -0.606 13.832 1.00 . F F . 132 ILE HD13 1 1 5 73419 6 1 136 ILE HG12 H 23.040 -0.121 13.511 1.00 . F F . 132 ILE HG12 1 1 5 73420 6 1 136 ILE HG13 H 23.375 0.898 12.111 1.00 . F F . 132 ILE HG13 1 1 5 73421 6 1 136 ILE HG21 H 23.480 0.595 15.732 1.00 . F F . 132 ILE HG21 1 1 5 73422 6 1 136 ILE HG22 H 24.163 2.181 16.091 1.00 . F F . 132 ILE HG22 1 1 5 73423 6 1 136 ILE HG23 H 25.186 0.911 15.418 1.00 . F F . 132 ILE HG23 1 1 5 73424 6 1 136 ILE N N 22.131 2.950 12.659 1.00 . F F . 132 ILE N 1 1 5 73425 6 1 136 ILE O O 23.280 4.797 14.470 1.00 . F F . 132 ILE O 1 1 5 73426 6 1 137 ILE C C 22.813 4.659 18.247 1.00 . F F . 133 ILE C 1 1 5 73427 6 1 137 ILE CA C 22.057 4.956 16.954 1.00 . F F . 133 ILE CA 1 1 5 73428 6 1 137 ILE CB C 20.615 5.354 17.304 1.00 . F F . 133 ILE CB 1 1 5 73429 6 1 137 ILE CD1 C 20.367 6.565 15.093 1.00 . F F . 133 ILE CD1 1 1 5 73430 6 1 137 ILE CG1 C 19.758 5.522 16.037 1.00 . F F . 133 ILE CG1 1 1 5 73431 6 1 137 ILE CG2 C 20.624 6.673 18.081 1.00 . F F . 133 ILE CG2 1 1 5 73432 6 1 137 ILE H H 21.617 2.970 16.365 1.00 . F F . 133 ILE H 1 1 5 73433 6 1 137 ILE HA H 22.534 5.787 16.454 1.00 . F F . 133 ILE HA 1 1 5 73434 6 1 137 ILE HB H 20.183 4.584 17.926 1.00 . F F . 133 ILE HB 1 1 5 73435 6 1 137 ILE HD11 H 21.339 6.226 14.766 1.00 . F F . 133 ILE HD11 1 1 5 73436 6 1 137 ILE HD12 H 20.468 7.509 15.607 1.00 . F F . 133 ILE HD12 1 1 5 73437 6 1 137 ILE HD13 H 19.723 6.690 14.234 1.00 . F F . 133 ILE HD13 1 1 5 73438 6 1 137 ILE HG12 H 19.695 4.573 15.524 1.00 . F F . 133 ILE HG12 1 1 5 73439 6 1 137 ILE HG13 H 18.764 5.837 16.321 1.00 . F F . 133 ILE HG13 1 1 5 73440 6 1 137 ILE HG21 H 19.609 6.996 18.253 1.00 . F F . 133 ILE HG21 1 1 5 73441 6 1 137 ILE HG22 H 21.150 7.424 17.511 1.00 . F F . 133 ILE HG22 1 1 5 73442 6 1 137 ILE HG23 H 21.120 6.528 19.029 1.00 . F F . 133 ILE HG23 1 1 5 73443 6 1 137 ILE N N 22.060 3.790 16.071 1.00 . F F . 133 ILE N 1 1 5 73444 6 1 137 ILE O O 22.459 3.740 18.987 1.00 . F F . 133 ILE O 1 1 5 73445 6 1 138 ASP C C 24.761 6.758 20.358 1.00 . F F . 134 ASP C 1 1 5 73446 6 1 138 ASP CA C 24.569 5.361 19.778 1.00 . F F . 134 ASP CA 1 1 5 73447 6 1 138 ASP CB C 25.930 4.698 19.552 1.00 . F F . 134 ASP CB 1 1 5 73448 6 1 138 ASP CG C 26.739 5.500 18.538 1.00 . F F . 134 ASP CG 1 1 5 73449 6 1 138 ASP H H 24.122 6.126 17.858 1.00 . F F . 134 ASP H 1 1 5 73450 6 1 138 ASP HA H 23.999 4.766 20.477 1.00 . F F . 134 ASP HA 1 1 5 73451 6 1 138 ASP HB2 H 26.468 4.656 20.487 1.00 . F F . 134 ASP HB2 1 1 5 73452 6 1 138 ASP HB3 H 25.783 3.695 19.176 1.00 . F F . 134 ASP HB3 1 1 5 73453 6 1 138 ASP N N 23.840 5.458 18.519 1.00 . F F . 134 ASP N 1 1 5 73454 6 1 138 ASP O O 24.968 7.716 19.617 1.00 . F F . 134 ASP O 1 1 5 73455 6 1 138 ASP OD1 O 26.438 5.404 17.360 1.00 . F F . 134 ASP OD1 1 1 5 73456 6 1 138 ASP OD2 O 27.648 6.200 18.955 1.00 . F F . 134 ASP OD2 1 1 5 73457 6 1 139 GLU C C 25.928 9.053 21.819 1.00 . F F . 135 GLU C 1 1 5 73458 6 1 139 GLU CA C 24.794 8.167 22.344 1.00 . F F . 135 GLU CA 1 1 5 73459 6 1 139 GLU CB C 24.964 7.965 23.852 1.00 . F F . 135 GLU CB 1 1 5 73460 6 1 139 GLU CD C 25.085 9.174 26.085 1.00 . F F . 135 GLU CD 1 1 5 73461 6 1 139 GLU CG C 24.840 9.310 24.578 1.00 . F F . 135 GLU CG 1 1 5 73462 6 1 139 GLU H H 24.696 6.051 22.227 1.00 . F F . 135 GLU H 1 1 5 73463 6 1 139 GLU HA H 23.856 8.675 22.174 1.00 . F F . 135 GLU HA 1 1 5 73464 6 1 139 GLU HB2 H 24.199 7.292 24.210 1.00 . F F . 135 GLU HB2 1 1 5 73465 6 1 139 GLU HB3 H 25.937 7.541 24.051 1.00 . F F . 135 GLU HB3 1 1 5 73466 6 1 139 GLU HG2 H 25.564 9.998 24.167 1.00 . F F . 135 GLU HG2 1 1 5 73467 6 1 139 GLU HG3 H 23.848 9.707 24.415 1.00 . F F . 135 GLU HG3 1 1 5 73468 6 1 139 GLU N N 24.745 6.864 21.682 1.00 . F F . 135 GLU N 1 1 5 73469 6 1 139 GLU O O 25.837 10.280 21.894 1.00 . F F . 135 GLU O 1 1 5 73470 6 1 139 GLU OE1 O 25.408 8.086 26.543 1.00 . F F . 135 GLU OE1 1 1 5 73471 6 1 139 GLU OE2 O 24.944 10.173 26.769 1.00 . F F . 135 GLU OE2 1 1 5 73472 6 1 140 GLN C C 27.960 9.780 19.473 1.00 . F F . 136 GLN C 1 1 5 73473 6 1 140 GLN CA C 28.166 9.191 20.868 1.00 . F F . 136 GLN CA 1 1 5 73474 6 1 140 GLN CB C 29.399 8.286 20.854 1.00 . F F . 136 GLN CB 1 1 5 73475 6 1 140 GLN CD C 30.930 6.902 22.289 1.00 . F F . 136 GLN CD 1 1 5 73476 6 1 140 GLN CG C 29.739 7.858 22.283 1.00 . F F . 136 GLN CG 1 1 5 73477 6 1 140 GLN H H 27.014 7.459 21.280 1.00 . F F . 136 GLN H 1 1 5 73478 6 1 140 GLN HA H 28.347 10.000 21.560 1.00 . F F . 136 GLN HA 1 1 5 73479 6 1 140 GLN HB2 H 29.195 7.411 20.253 1.00 . F F . 136 GLN HB2 1 1 5 73480 6 1 140 GLN HB3 H 30.236 8.824 20.434 1.00 . F F . 136 GLN HB3 1 1 5 73481 6 1 140 GLN HE21 H 31.337 7.196 24.209 1.00 . F F . 136 GLN HE21 1 1 5 73482 6 1 140 GLN HE22 H 32.368 6.112 23.407 1.00 . F F . 136 GLN HE22 1 1 5 73483 6 1 140 GLN HG2 H 29.980 8.733 22.869 1.00 . F F . 136 GLN HG2 1 1 5 73484 6 1 140 GLN HG3 H 28.885 7.362 22.720 1.00 . F F . 136 GLN HG3 1 1 5 73485 6 1 140 GLN N N 27.003 8.437 21.330 1.00 . F F . 136 GLN N 1 1 5 73486 6 1 140 GLN NE2 N 31.600 6.722 23.394 1.00 . F F . 136 GLN NE2 1 1 5 73487 6 1 140 GLN O O 28.451 10.870 19.174 1.00 . F F . 136 GLN O 1 1 5 73488 6 1 140 GLN OE1 O 31.264 6.306 21.263 1.00 . F F . 136 GLN OE1 1 1 5 73489 6 1 141 LYS C C 26.069 8.677 16.457 1.00 . F F . 137 LYS C 1 1 5 73490 6 1 141 LYS CA C 27.119 9.480 17.218 1.00 . F F . 137 LYS CA 1 1 5 73491 6 1 141 LYS CB C 28.486 9.359 16.538 1.00 . F F . 137 LYS CB 1 1 5 73492 6 1 141 LYS CD C 30.368 7.816 15.980 1.00 . F F . 137 LYS CD 1 1 5 73493 6 1 141 LYS CE C 30.732 6.356 15.706 1.00 . F F . 137 LYS CE 1 1 5 73494 6 1 141 LYS CG C 28.940 7.896 16.521 1.00 . F F . 137 LYS CG 1 1 5 73495 6 1 141 LYS H H 26.750 8.279 18.925 1.00 . F F . 137 LYS H 1 1 5 73496 6 1 141 LYS HA H 26.826 10.519 17.200 1.00 . F F . 137 LYS HA 1 1 5 73497 6 1 141 LYS HB2 H 28.415 9.724 15.525 1.00 . F F . 137 LYS HB2 1 1 5 73498 6 1 141 LYS HB3 H 29.210 9.949 17.081 1.00 . F F . 137 LYS HB3 1 1 5 73499 6 1 141 LYS HD2 H 30.437 8.383 15.062 1.00 . F F . 137 LYS HD2 1 1 5 73500 6 1 141 LYS HD3 H 31.052 8.224 16.708 1.00 . F F . 137 LYS HD3 1 1 5 73501 6 1 141 LYS HE2 H 30.434 5.747 16.548 1.00 . F F . 137 LYS HE2 1 1 5 73502 6 1 141 LYS HE3 H 30.221 6.016 14.817 1.00 . F F . 137 LYS HE3 1 1 5 73503 6 1 141 LYS HG2 H 28.909 7.500 17.525 1.00 . F F . 137 LYS HG2 1 1 5 73504 6 1 141 LYS HG3 H 28.283 7.322 15.885 1.00 . F F . 137 LYS HG3 1 1 5 73505 6 1 141 LYS HZ1 H 32.698 6.760 16.263 1.00 . F F . 137 LYS HZ1 1 1 5 73506 6 1 141 LYS HZ2 H 32.463 6.647 14.588 1.00 . F F . 137 LYS HZ2 1 1 5 73507 6 1 141 LYS HZ3 H 32.481 5.239 15.538 1.00 . F F . 137 LYS HZ3 1 1 5 73508 6 1 141 LYS N N 27.240 9.065 18.612 1.00 . F F . 137 LYS N 1 1 5 73509 6 1 141 LYS NZ N 32.204 6.241 15.508 1.00 . F F . 137 LYS NZ 1 1 5 73510 6 1 141 LYS O O 25.461 7.747 16.988 1.00 . F F . 137 LYS O 1 1 5 73511 6 1 142 LEU C C 25.593 7.818 13.116 1.00 . F F . 138 LEU C 1 1 5 73512 6 1 142 LEU CA C 24.892 8.401 14.339 1.00 . F F . 138 LEU CA 1 1 5 73513 6 1 142 LEU CB C 23.830 9.412 13.893 1.00 . F F . 138 LEU CB 1 1 5 73514 6 1 142 LEU CD1 C 21.352 9.540 13.541 1.00 . F F . 138 LEU CD1 1 1 5 73515 6 1 142 LEU CD2 C 22.793 8.391 11.850 1.00 . F F . 138 LEU CD2 1 1 5 73516 6 1 142 LEU CG C 22.601 8.675 13.344 1.00 . F F . 138 LEU CG 1 1 5 73517 6 1 142 LEU H H 26.376 9.820 14.849 1.00 . F F . 138 LEU H 1 1 5 73518 6 1 142 LEU HA H 24.409 7.604 14.884 1.00 . F F . 138 LEU HA 1 1 5 73519 6 1 142 LEU HB2 H 23.543 10.017 14.742 1.00 . F F . 138 LEU HB2 1 1 5 73520 6 1 142 LEU HB3 H 24.242 10.049 13.124 1.00 . F F . 138 LEU HB3 1 1 5 73521 6 1 142 LEU HD11 H 21.375 10.369 12.849 1.00 . F F . 138 LEU HD11 1 1 5 73522 6 1 142 LEU HD12 H 21.333 9.917 14.553 1.00 . F F . 138 LEU HD12 1 1 5 73523 6 1 142 LEU HD13 H 20.470 8.944 13.361 1.00 . F F . 138 LEU HD13 1 1 5 73524 6 1 142 LEU HD21 H 23.339 7.469 11.725 1.00 . F F . 138 LEU HD21 1 1 5 73525 6 1 142 LEU HD22 H 23.344 9.201 11.397 1.00 . F F . 138 LEU HD22 1 1 5 73526 6 1 142 LEU HD23 H 21.828 8.301 11.371 1.00 . F F . 138 LEU HD23 1 1 5 73527 6 1 142 LEU HG H 22.476 7.743 13.874 1.00 . F F . 138 LEU HG 1 1 5 73528 6 1 142 LEU N N 25.861 9.066 15.203 1.00 . F F . 138 LEU N 1 1 5 73529 6 1 142 LEU O O 26.384 8.499 12.462 1.00 . F F . 138 LEU O 1 1 5 73530 6 1 143 THR C C 24.843 5.599 10.615 1.00 . F F . 139 THR C 1 1 5 73531 6 1 143 THR CA C 25.906 5.879 11.673 1.00 . F F . 139 THR CA 1 1 5 73532 6 1 143 THR CB C 26.544 4.560 12.117 1.00 . F F . 139 THR CB 1 1 5 73533 6 1 143 THR CG2 C 27.286 3.924 10.940 1.00 . F F . 139 THR CG2 1 1 5 73534 6 1 143 THR H H 24.686 6.057 13.395 1.00 . F F . 139 THR H 1 1 5 73535 6 1 143 THR HA H 26.673 6.510 11.244 1.00 . F F . 139 THR HA 1 1 5 73536 6 1 143 THR HB H 25.774 3.886 12.459 1.00 . F F . 139 THR HB 1 1 5 73537 6 1 143 THR HG1 H 27.257 4.204 13.891 1.00 . F F . 139 THR HG1 1 1 5 73538 6 1 143 THR HG21 H 27.860 3.081 11.292 1.00 . F F . 139 THR HG21 1 1 5 73539 6 1 143 THR HG22 H 27.948 4.652 10.496 1.00 . F F . 139 THR HG22 1 1 5 73540 6 1 143 THR HG23 H 26.571 3.592 10.203 1.00 . F F . 139 THR HG23 1 1 5 73541 6 1 143 THR N N 25.311 6.552 12.826 1.00 . F F . 139 THR N 1 1 5 73542 6 1 143 THR O O 23.799 5.018 10.914 1.00 . F F . 139 THR O 1 1 5 73543 6 1 143 THR OG1 O 27.458 4.812 13.176 1.00 . F F . 139 THR OG1 1 1 5 73544 6 1 144 LEU C C 24.789 4.805 7.275 1.00 . F F . 140 LEU C 1 1 5 73545 6 1 144 LEU CA C 24.208 5.806 8.267 1.00 . F F . 140 LEU CA 1 1 5 73546 6 1 144 LEU CB C 23.971 7.145 7.566 1.00 . F F . 140 LEU CB 1 1 5 73547 6 1 144 LEU CD1 C 22.145 8.403 6.405 1.00 . F F . 140 LEU CD1 1 1 5 73548 6 1 144 LEU CD2 C 23.268 6.499 5.248 1.00 . F F . 140 LEU CD2 1 1 5 73549 6 1 144 LEU CG C 22.784 7.027 6.602 1.00 . F F . 140 LEU CG 1 1 5 73550 6 1 144 LEU H H 26.012 6.378 9.202 1.00 . F F . 140 LEU H 1 1 5 73551 6 1 144 LEU HA H 23.267 5.430 8.643 1.00 . F F . 140 LEU HA 1 1 5 73552 6 1 144 LEU HB2 H 23.760 7.902 8.309 1.00 . F F . 140 LEU HB2 1 1 5 73553 6 1 144 LEU HB3 H 24.855 7.423 7.013 1.00 . F F . 140 LEU HB3 1 1 5 73554 6 1 144 LEU HD11 H 22.852 9.065 5.928 1.00 . F F . 140 LEU HD11 1 1 5 73555 6 1 144 LEU HD12 H 21.861 8.810 7.365 1.00 . F F . 140 LEU HD12 1 1 5 73556 6 1 144 LEU HD13 H 21.267 8.307 5.783 1.00 . F F . 140 LEU HD13 1 1 5 73557 6 1 144 LEU HD21 H 22.574 6.795 4.475 1.00 . F F . 140 LEU HD21 1 1 5 73558 6 1 144 LEU HD22 H 23.328 5.420 5.283 1.00 . F F . 140 LEU HD22 1 1 5 73559 6 1 144 LEU HD23 H 24.245 6.906 5.030 1.00 . F F . 140 LEU HD23 1 1 5 73560 6 1 144 LEU HG H 22.054 6.347 7.015 1.00 . F F . 140 LEU HG 1 1 5 73561 6 1 144 LEU N N 25.136 5.985 9.379 1.00 . F F . 140 LEU N 1 1 5 73562 6 1 144 LEU O O 25.911 4.980 6.800 1.00 . F F . 140 LEU O 1 1 5 73563 6 1 145 ILE C C 23.557 2.505 4.923 1.00 . F F . 141 ILE C 1 1 5 73564 6 1 145 ILE CA C 24.510 2.691 6.104 1.00 . F F . 141 ILE CA 1 1 5 73565 6 1 145 ILE CB C 24.622 1.402 6.932 1.00 . F F . 141 ILE CB 1 1 5 73566 6 1 145 ILE CD1 C 25.235 0.740 9.279 1.00 . F F . 141 ILE CD1 1 1 5 73567 6 1 145 ILE CG1 C 25.624 1.612 8.084 1.00 . F F . 141 ILE CG1 1 1 5 73568 6 1 145 ILE CG2 C 25.099 0.238 6.051 1.00 . F F . 141 ILE CG2 1 1 5 73569 6 1 145 ILE H H 23.124 3.696 7.345 1.00 . F F . 141 ILE H 1 1 5 73570 6 1 145 ILE HA H 25.489 2.947 5.724 1.00 . F F . 141 ILE HA 1 1 5 73571 6 1 145 ILE HB H 23.649 1.162 7.339 1.00 . F F . 141 ILE HB 1 1 5 73572 6 1 145 ILE HD11 H 25.195 -0.295 8.976 1.00 . F F . 141 ILE HD11 1 1 5 73573 6 1 145 ILE HD12 H 24.266 1.049 9.644 1.00 . F F . 141 ILE HD12 1 1 5 73574 6 1 145 ILE HD13 H 25.969 0.860 10.063 1.00 . F F . 141 ILE HD13 1 1 5 73575 6 1 145 ILE HG12 H 26.619 1.341 7.757 1.00 . F F . 141 ILE HG12 1 1 5 73576 6 1 145 ILE HG13 H 25.628 2.645 8.393 1.00 . F F . 141 ILE HG13 1 1 5 73577 6 1 145 ILE HG21 H 26.084 0.460 5.667 1.00 . F F . 141 ILE HG21 1 1 5 73578 6 1 145 ILE HG22 H 24.411 0.104 5.230 1.00 . F F . 141 ILE HG22 1 1 5 73579 6 1 145 ILE HG23 H 25.136 -0.667 6.640 1.00 . F F . 141 ILE HG23 1 1 5 73580 6 1 145 ILE N N 24.026 3.763 6.968 1.00 . F F . 141 ILE N 1 1 5 73581 6 1 145 ILE O O 22.357 2.292 5.107 1.00 . F F . 141 ILE O 1 1 5 73582 6 1 146 ARG C C 23.796 1.236 1.681 1.00 . F F . 142 ARG C 1 1 5 73583 6 1 146 ARG CA C 23.313 2.433 2.496 1.00 . F F . 142 ARG CA 1 1 5 73584 6 1 146 ARG CB C 23.441 3.708 1.657 1.00 . F F . 142 ARG CB 1 1 5 73585 6 1 146 ARG CD C 21.069 3.920 0.873 1.00 . F F . 142 ARG CD 1 1 5 73586 6 1 146 ARG CG C 22.510 3.642 0.442 1.00 . F F . 142 ARG CG 1 1 5 73587 6 1 146 ARG CZ C 18.870 3.443 -0.153 1.00 . F F . 142 ARG CZ 1 1 5 73588 6 1 146 ARG H H 25.079 2.683 3.637 1.00 . F F . 142 ARG H 1 1 5 73589 6 1 146 ARG HA H 22.276 2.290 2.760 1.00 . F F . 142 ARG HA 1 1 5 73590 6 1 146 ARG HB2 H 23.179 4.562 2.264 1.00 . F F . 142 ARG HB2 1 1 5 73591 6 1 146 ARG HB3 H 24.461 3.813 1.318 1.00 . F F . 142 ARG HB3 1 1 5 73592 6 1 146 ARG HD2 H 20.778 3.219 1.639 1.00 . F F . 142 ARG HD2 1 1 5 73593 6 1 146 ARG HD3 H 21.002 4.926 1.266 1.00 . F F . 142 ARG HD3 1 1 5 73594 6 1 146 ARG HE H 20.520 3.945 -1.168 1.00 . F F . 142 ARG HE 1 1 5 73595 6 1 146 ARG HG2 H 22.817 4.382 -0.282 1.00 . F F . 142 ARG HG2 1 1 5 73596 6 1 146 ARG HG3 H 22.566 2.660 -0.004 1.00 . F F . 142 ARG HG3 1 1 5 73597 6 1 146 ARG HH11 H 18.845 3.292 1.849 1.00 . F F . 142 ARG HH11 1 1 5 73598 6 1 146 ARG HH12 H 17.341 2.963 1.057 1.00 . F F . 142 ARG HH12 1 1 5 73599 6 1 146 ARG HH21 H 18.553 3.516 -2.129 1.00 . F F . 142 ARG HH21 1 1 5 73600 6 1 146 ARG HH22 H 17.179 3.091 -1.166 1.00 . F F . 142 ARG HH22 1 1 5 73601 6 1 146 ARG N N 24.110 2.561 3.713 1.00 . F F . 142 ARG N 1 1 5 73602 6 1 146 ARG NE N 20.162 3.782 -0.271 1.00 . F F . 142 ARG NE 1 1 5 73603 6 1 146 ARG NH1 N 18.308 3.215 1.010 1.00 . F F . 142 ARG NH1 1 1 5 73604 6 1 146 ARG NH2 N 18.144 3.342 -1.233 1.00 . F F . 142 ARG NH2 1 1 5 73605 6 1 146 ARG O O 24.999 1.035 1.506 1.00 . F F . 142 ARG O 1 1 5 73606 6 1 147 THR C C 22.832 -0.493 -1.082 1.00 . F F . 143 THR C 1 1 5 73607 6 1 147 THR CA C 23.180 -0.731 0.384 1.00 . F F . 143 THR CA 1 1 5 73608 6 1 147 THR CB C 22.407 -1.947 0.901 1.00 . F F . 143 THR CB 1 1 5 73609 6 1 147 THR CG2 C 22.964 -2.368 2.261 1.00 . F F . 143 THR CG2 1 1 5 73610 6 1 147 THR H H 21.908 0.654 1.360 1.00 . F F . 143 THR H 1 1 5 73611 6 1 147 THR HA H 24.238 -0.932 0.466 1.00 . F F . 143 THR HA 1 1 5 73612 6 1 147 THR HB H 22.513 -2.764 0.205 1.00 . F F . 143 THR HB 1 1 5 73613 6 1 147 THR HG1 H 20.942 -1.020 1.782 1.00 . F F . 143 THR HG1 1 1 5 73614 6 1 147 THR HG21 H 22.963 -1.519 2.930 1.00 . F F . 143 THR HG21 1 1 5 73615 6 1 147 THR HG22 H 23.974 -2.729 2.141 1.00 . F F . 143 THR HG22 1 1 5 73616 6 1 147 THR HG23 H 22.347 -3.152 2.677 1.00 . F F . 143 THR HG23 1 1 5 73617 6 1 147 THR N N 22.849 0.444 1.185 1.00 . F F . 143 THR N 1 1 5 73618 6 1 147 THR O O 21.694 -0.147 -1.352 1.00 . F F . 143 THR O 1 1 5 73619 6 1 147 THR OXT O 23.710 -0.661 -1.913 1.00 . F F . 143 THR OXT 1 1 5 73620 6 1 147 THR OG1 O 21.032 -1.611 1.031 1.00 . F F . 143 THR OG1 1 1 6 73621 1 1 1 GLU C C 50.612 -1.560 -32.589 1.00 . A A . -3 GLU C 1 1 6 73622 1 1 1 GLU CA C 51.448 -1.789 -33.843 1.00 . A A . -3 GLU CA 1 1 6 73623 1 1 1 GLU CB C 50.564 -1.701 -35.090 1.00 . A A . -3 GLU CB 1 1 6 73624 1 1 1 GLU CD C 52.056 -3.015 -36.650 1.00 . A A . -3 GLU CD 1 1 6 73625 1 1 1 GLU CG C 51.442 -1.648 -36.345 1.00 . A A . -3 GLU CG 1 1 6 73626 1 1 1 GLU H1 H 52.045 -3.495 -32.807 1.00 . A A . -3 GLU H1 1 1 6 73627 1 1 1 GLU H2 H 53.083 -3.057 -34.078 1.00 . A A . -3 GLU H2 1 1 6 73628 1 1 1 GLU H3 H 51.587 -3.788 -34.414 1.00 . A A . -3 GLU H3 1 1 6 73629 1 1 1 GLU HA H 52.218 -1.033 -33.900 1.00 . A A . -3 GLU HA 1 1 6 73630 1 1 1 GLU HB2 H 49.921 -2.570 -35.136 1.00 . A A . -3 GLU HB2 1 1 6 73631 1 1 1 GLU HB3 H 49.958 -0.810 -35.039 1.00 . A A . -3 GLU HB3 1 1 6 73632 1 1 1 GLU HG2 H 50.839 -1.337 -37.185 1.00 . A A . -3 GLU HG2 1 1 6 73633 1 1 1 GLU HG3 H 52.234 -0.930 -36.192 1.00 . A A . -3 GLU HG3 1 1 6 73634 1 1 1 GLU N N 52.089 -3.134 -33.782 1.00 . A A . -3 GLU N 1 1 6 73635 1 1 1 GLU O O 50.867 -0.628 -31.826 1.00 . A A . -3 GLU O 1 1 6 73636 1 1 1 GLU OE1 O 51.502 -4.016 -36.223 1.00 . A A . -3 GLU OE1 1 1 6 73637 1 1 1 GLU OE2 O 53.079 -3.039 -37.314 1.00 . A A . -3 GLU OE2 1 1 6 73638 1 1 2 GLY C C 48.972 -3.386 -30.206 1.00 . A A . -2 GLY C 1 1 6 73639 1 1 2 GLY CA C 48.729 -2.275 -31.222 1.00 . A A . -2 GLY CA 1 1 6 73640 1 1 2 GLY H H 49.463 -3.144 -33.013 1.00 . A A . -2 GLY H 1 1 6 73641 1 1 2 GLY HA2 H 48.899 -1.318 -30.750 1.00 . A A . -2 GLY HA2 1 1 6 73642 1 1 2 GLY HA3 H 47.703 -2.326 -31.555 1.00 . A A . -2 GLY HA3 1 1 6 73643 1 1 2 GLY N N 49.611 -2.411 -32.379 1.00 . A A . -2 GLY N 1 1 6 73644 1 1 2 GLY O O 48.885 -4.569 -30.533 1.00 . A A . -2 GLY O 1 1 6 73645 1 1 3 VAL C C 48.244 -4.145 -27.076 1.00 . A A . -1 VAL C 1 1 6 73646 1 1 3 VAL CA C 49.511 -3.964 -27.906 1.00 . A A . -1 VAL CA 1 1 6 73647 1 1 3 VAL CB C 50.659 -3.492 -27.003 1.00 . A A . -1 VAL CB 1 1 6 73648 1 1 3 VAL CG1 C 50.959 -4.554 -25.940 1.00 . A A . -1 VAL CG1 1 1 6 73649 1 1 3 VAL CG2 C 51.919 -3.262 -27.841 1.00 . A A . -1 VAL CG2 1 1 6 73650 1 1 3 VAL H H 49.373 -2.038 -28.782 1.00 . A A . -1 VAL H 1 1 6 73651 1 1 3 VAL HA H 49.783 -4.911 -28.347 1.00 . A A . -1 VAL HA 1 1 6 73652 1 1 3 VAL HB H 50.377 -2.571 -26.517 1.00 . A A . -1 VAL HB 1 1 6 73653 1 1 3 VAL HG11 H 51.671 -4.162 -25.229 1.00 . A A . -1 VAL HG11 1 1 6 73654 1 1 3 VAL HG12 H 51.371 -5.432 -26.413 1.00 . A A . -1 VAL HG12 1 1 6 73655 1 1 3 VAL HG13 H 50.046 -4.818 -25.427 1.00 . A A . -1 VAL HG13 1 1 6 73656 1 1 3 VAL HG21 H 51.866 -2.291 -28.311 1.00 . A A . -1 VAL HG21 1 1 6 73657 1 1 3 VAL HG22 H 51.990 -4.027 -28.601 1.00 . A A . -1 VAL HG22 1 1 6 73658 1 1 3 VAL HG23 H 52.789 -3.307 -27.204 1.00 . A A . -1 VAL HG23 1 1 6 73659 1 1 3 VAL N N 49.279 -2.995 -28.974 1.00 . A A . -1 VAL N 1 1 6 73660 1 1 3 VAL O O 47.539 -3.178 -26.782 1.00 . A A . -1 VAL O 1 1 6 73661 1 1 4 ILE C C 47.246 -5.931 -24.430 1.00 . A A . 0 ILE C 1 1 6 73662 1 1 4 ILE CA C 46.797 -5.682 -25.867 1.00 . A A . 0 ILE CA 1 1 6 73663 1 1 4 ILE CB C 46.057 -6.913 -26.407 1.00 . A A . 0 ILE CB 1 1 6 73664 1 1 4 ILE CD1 C 45.186 -7.994 -28.492 1.00 . A A . 0 ILE CD1 1 1 6 73665 1 1 4 ILE CG1 C 45.654 -6.678 -27.867 1.00 . A A . 0 ILE CG1 1 1 6 73666 1 1 4 ILE CG2 C 44.795 -7.164 -25.575 1.00 . A A . 0 ILE CG2 1 1 6 73667 1 1 4 ILE H H 48.543 -6.120 -26.986 1.00 . A A . 0 ILE H 1 1 6 73668 1 1 4 ILE HA H 46.126 -4.836 -25.883 1.00 . A A . 0 ILE HA 1 1 6 73669 1 1 4 ILE HB H 46.704 -7.777 -26.345 1.00 . A A . 0 ILE HB 1 1 6 73670 1 1 4 ILE HD11 H 45.893 -8.775 -28.257 1.00 . A A . 0 ILE HD11 1 1 6 73671 1 1 4 ILE HD12 H 45.117 -7.880 -29.563 1.00 . A A . 0 ILE HD12 1 1 6 73672 1 1 4 ILE HD13 H 44.215 -8.255 -28.094 1.00 . A A . 0 ILE HD13 1 1 6 73673 1 1 4 ILE HG12 H 44.852 -5.955 -27.906 1.00 . A A . 0 ILE HG12 1 1 6 73674 1 1 4 ILE HG13 H 46.502 -6.304 -28.423 1.00 . A A . 0 ILE HG13 1 1 6 73675 1 1 4 ILE HG21 H 45.073 -7.571 -24.614 1.00 . A A . 0 ILE HG21 1 1 6 73676 1 1 4 ILE HG22 H 44.153 -7.863 -26.089 1.00 . A A . 0 ILE HG22 1 1 6 73677 1 1 4 ILE HG23 H 44.268 -6.232 -25.430 1.00 . A A . 0 ILE HG23 1 1 6 73678 1 1 4 ILE N N 47.961 -5.388 -26.699 1.00 . A A . 0 ILE N 1 1 6 73679 1 1 4 ILE O O 48.121 -6.759 -24.179 1.00 . A A . 0 ILE O 1 1 6 73680 1 1 5 MET C C 46.397 -6.600 -21.482 1.00 . A A . 1 MET C 1 1 6 73681 1 1 5 MET CA C 47.012 -5.342 -22.088 1.00 . A A . 1 MET CA 1 1 6 73682 1 1 5 MET CB C 46.562 -4.109 -21.297 1.00 . A A . 1 MET CB 1 1 6 73683 1 1 5 MET CE C 44.647 -3.139 -18.805 1.00 . A A . 1 MET CE 1 1 6 73684 1 1 5 MET CG C 45.040 -3.954 -21.373 1.00 . A A . 1 MET CG 1 1 6 73685 1 1 5 MET H H 45.939 -4.578 -23.751 1.00 . A A . 1 MET H 1 1 6 73686 1 1 5 MET HA H 48.087 -5.420 -22.022 1.00 . A A . 1 MET HA 1 1 6 73687 1 1 5 MET HB2 H 46.862 -4.220 -20.265 1.00 . A A . 1 MET HB2 1 1 6 73688 1 1 5 MET HB3 H 47.031 -3.229 -21.712 1.00 . A A . 1 MET HB3 1 1 6 73689 1 1 5 MET HE1 H 45.459 -3.849 -18.755 1.00 . A A . 1 MET HE1 1 1 6 73690 1 1 5 MET HE2 H 43.717 -3.630 -18.555 1.00 . A A . 1 MET HE2 1 1 6 73691 1 1 5 MET HE3 H 44.827 -2.340 -18.103 1.00 . A A . 1 MET HE3 1 1 6 73692 1 1 5 MET HG2 H 44.735 -3.873 -22.404 1.00 . A A . 1 MET HG2 1 1 6 73693 1 1 5 MET HG3 H 44.568 -4.818 -20.925 1.00 . A A . 1 MET HG3 1 1 6 73694 1 1 5 MET N N 46.641 -5.210 -23.492 1.00 . A A . 1 MET N 1 1 6 73695 1 1 5 MET O O 45.399 -7.119 -21.983 1.00 . A A . 1 MET O 1 1 6 73696 1 1 5 MET SD S 44.536 -2.462 -20.481 1.00 . A A . 1 MET SD 1 1 6 73697 1 1 6 SER C C 45.999 -7.962 -18.339 1.00 . A A . 2 SER C 1 1 6 73698 1 1 6 SER CA C 46.522 -8.291 -19.732 1.00 . A A . 2 SER CA 1 1 6 73699 1 1 6 SER CB C 47.660 -9.305 -19.617 1.00 . A A . 2 SER CB 1 1 6 73700 1 1 6 SER H H 47.789 -6.620 -20.044 1.00 . A A . 2 SER H 1 1 6 73701 1 1 6 SER HA H 45.724 -8.731 -20.312 1.00 . A A . 2 SER HA 1 1 6 73702 1 1 6 SER HB2 H 47.446 -10.001 -18.824 1.00 . A A . 2 SER HB2 1 1 6 73703 1 1 6 SER HB3 H 47.758 -9.844 -20.548 1.00 . A A . 2 SER HB3 1 1 6 73704 1 1 6 SER HG H 49.550 -9.275 -19.150 1.00 . A A . 2 SER HG 1 1 6 73705 1 1 6 SER N N 47.003 -7.084 -20.401 1.00 . A A . 2 SER N 1 1 6 73706 1 1 6 SER O O 46.613 -7.194 -17.597 1.00 . A A . 2 SER O 1 1 6 73707 1 1 6 SER OG O 48.869 -8.618 -19.313 1.00 . A A . 2 SER OG 1 1 6 73708 1 1 7 GLU C C 43.738 -9.627 -16.068 1.00 . A A . 3 GLU C 1 1 6 73709 1 1 7 GLU CA C 44.270 -8.331 -16.672 1.00 . A A . 3 GLU CA 1 1 6 73710 1 1 7 GLU CB C 43.132 -7.319 -16.810 1.00 . A A . 3 GLU CB 1 1 6 73711 1 1 7 GLU CD C 41.406 -5.991 -15.497 1.00 . A A . 3 GLU CD 1 1 6 73712 1 1 7 GLU CG C 42.604 -6.946 -15.418 1.00 . A A . 3 GLU CG 1 1 6 73713 1 1 7 GLU H H 44.461 -9.215 -18.591 1.00 . A A . 3 GLU H 1 1 6 73714 1 1 7 GLU HA H 45.019 -7.925 -16.008 1.00 . A A . 3 GLU HA 1 1 6 73715 1 1 7 GLU HB2 H 43.499 -6.432 -17.307 1.00 . A A . 3 GLU HB2 1 1 6 73716 1 1 7 GLU HB3 H 42.331 -7.753 -17.389 1.00 . A A . 3 GLU HB3 1 1 6 73717 1 1 7 GLU HG2 H 42.302 -7.845 -14.903 1.00 . A A . 3 GLU HG2 1 1 6 73718 1 1 7 GLU HG3 H 43.397 -6.472 -14.859 1.00 . A A . 3 GLU HG3 1 1 6 73719 1 1 7 GLU N N 44.877 -8.575 -17.976 1.00 . A A . 3 GLU N 1 1 6 73720 1 1 7 GLU O O 43.187 -10.477 -16.769 1.00 . A A . 3 GLU O 1 1 6 73721 1 1 7 GLU OE1 O 41.032 -5.588 -16.588 1.00 . A A . 3 GLU OE1 1 1 6 73722 1 1 7 GLU OE2 O 40.871 -5.678 -14.447 1.00 . A A . 3 GLU OE2 1 1 6 73723 1 1 8 LEU C C 42.501 -10.520 -12.919 1.00 . A A . 4 LEU C 1 1 6 73724 1 1 8 LEU CA C 43.443 -10.949 -14.040 1.00 . A A . 4 LEU CA 1 1 6 73725 1 1 8 LEU CB C 44.624 -11.722 -13.450 1.00 . A A . 4 LEU CB 1 1 6 73726 1 1 8 LEU CD1 C 43.784 -13.991 -14.071 1.00 . A A . 4 LEU CD1 1 1 6 73727 1 1 8 LEU CD2 C 45.249 -13.707 -12.069 1.00 . A A . 4 LEU CD2 1 1 6 73728 1 1 8 LEU CG C 44.138 -13.067 -12.904 1.00 . A A . 4 LEU CG 1 1 6 73729 1 1 8 LEU H H 44.418 -9.084 -14.267 1.00 . A A . 4 LEU H 1 1 6 73730 1 1 8 LEU HA H 42.907 -11.594 -14.720 1.00 . A A . 4 LEU HA 1 1 6 73731 1 1 8 LEU HB2 H 45.363 -11.890 -14.219 1.00 . A A . 4 LEU HB2 1 1 6 73732 1 1 8 LEU HB3 H 45.063 -11.150 -12.646 1.00 . A A . 4 LEU HB3 1 1 6 73733 1 1 8 LEU HD11 H 43.793 -15.017 -13.733 1.00 . A A . 4 LEU HD11 1 1 6 73734 1 1 8 LEU HD12 H 44.510 -13.867 -14.862 1.00 . A A . 4 LEU HD12 1 1 6 73735 1 1 8 LEU HD13 H 42.801 -13.742 -14.442 1.00 . A A . 4 LEU HD13 1 1 6 73736 1 1 8 LEU HD21 H 45.489 -13.064 -11.235 1.00 . A A . 4 LEU HD21 1 1 6 73737 1 1 8 LEU HD22 H 46.128 -13.843 -12.682 1.00 . A A . 4 LEU HD22 1 1 6 73738 1 1 8 LEU HD23 H 44.916 -14.666 -11.701 1.00 . A A . 4 LEU HD23 1 1 6 73739 1 1 8 LEU HG H 43.265 -12.911 -12.289 1.00 . A A . 4 LEU HG 1 1 6 73740 1 1 8 LEU N N 43.931 -9.778 -14.759 1.00 . A A . 4 LEU N 1 1 6 73741 1 1 8 LEU O O 42.855 -9.687 -12.083 1.00 . A A . 4 LEU O 1 1 6 73742 1 1 9 LYS C C 40.263 -11.869 -10.833 1.00 . A A . 5 LYS C 1 1 6 73743 1 1 9 LYS CA C 40.322 -10.759 -11.873 1.00 . A A . 5 LYS CA 1 1 6 73744 1 1 9 LYS CB C 38.933 -10.570 -12.484 1.00 . A A . 5 LYS CB 1 1 6 73745 1 1 9 LYS CD C 37.514 -9.094 -13.899 1.00 . A A . 5 LYS CD 1 1 6 73746 1 1 9 LYS CE C 37.521 -7.952 -14.917 1.00 . A A . 5 LYS CE 1 1 6 73747 1 1 9 LYS CG C 38.937 -9.350 -13.405 1.00 . A A . 5 LYS CG 1 1 6 73748 1 1 9 LYS H H 41.056 -11.717 -13.616 1.00 . A A . 5 LYS H 1 1 6 73749 1 1 9 LYS HA H 40.612 -9.840 -11.386 1.00 . A A . 5 LYS HA 1 1 6 73750 1 1 9 LYS HB2 H 38.670 -11.451 -13.053 1.00 . A A . 5 LYS HB2 1 1 6 73751 1 1 9 LYS HB3 H 38.211 -10.421 -11.697 1.00 . A A . 5 LYS HB3 1 1 6 73752 1 1 9 LYS HD2 H 37.130 -9.992 -14.363 1.00 . A A . 5 LYS HD2 1 1 6 73753 1 1 9 LYS HD3 H 36.888 -8.824 -13.062 1.00 . A A . 5 LYS HD3 1 1 6 73754 1 1 9 LYS HE2 H 36.504 -7.697 -15.178 1.00 . A A . 5 LYS HE2 1 1 6 73755 1 1 9 LYS HE3 H 38.010 -7.090 -14.487 1.00 . A A . 5 LYS HE3 1 1 6 73756 1 1 9 LYS HG2 H 39.293 -8.489 -12.859 1.00 . A A . 5 LYS HG2 1 1 6 73757 1 1 9 LYS HG3 H 39.582 -9.536 -14.251 1.00 . A A . 5 LYS HG3 1 1 6 73758 1 1 9 LYS HZ1 H 38.072 -7.708 -16.911 1.00 . A A . 5 LYS HZ1 1 1 6 73759 1 1 9 LYS HZ2 H 37.931 -9.326 -16.427 1.00 . A A . 5 LYS HZ2 1 1 6 73760 1 1 9 LYS HZ3 H 39.276 -8.410 -15.939 1.00 . A A . 5 LYS HZ3 1 1 6 73761 1 1 9 LYS N N 41.295 -11.079 -12.913 1.00 . A A . 5 LYS N 1 1 6 73762 1 1 9 LYS NZ N 38.255 -8.382 -16.141 1.00 . A A . 5 LYS NZ 1 1 6 73763 1 1 9 LYS O O 39.947 -13.016 -11.156 1.00 . A A . 5 LYS O 1 1 6 73764 1 1 10 LEU C C 39.445 -12.095 -7.470 1.00 . A A . 6 LEU C 1 1 6 73765 1 1 10 LEU CA C 40.529 -12.457 -8.479 1.00 . A A . 6 LEU CA 1 1 6 73766 1 1 10 LEU CB C 41.888 -12.457 -7.769 1.00 . A A . 6 LEU CB 1 1 6 73767 1 1 10 LEU CD1 C 44.351 -12.720 -8.055 1.00 . A A . 6 LEU CD1 1 1 6 73768 1 1 10 LEU CD2 C 42.794 -14.270 -9.235 1.00 . A A . 6 LEU CD2 1 1 6 73769 1 1 10 LEU CG C 42.996 -12.831 -8.755 1.00 . A A . 6 LEU CG 1 1 6 73770 1 1 10 LEU H H 40.748 -10.563 -9.403 1.00 . A A . 6 LEU H 1 1 6 73771 1 1 10 LEU HA H 40.335 -13.446 -8.862 1.00 . A A . 6 LEU HA 1 1 6 73772 1 1 10 LEU HB2 H 42.081 -11.474 -7.368 1.00 . A A . 6 LEU HB2 1 1 6 73773 1 1 10 LEU HB3 H 41.870 -13.176 -6.964 1.00 . A A . 6 LEU HB3 1 1 6 73774 1 1 10 LEU HD11 H 45.134 -13.028 -8.733 1.00 . A A . 6 LEU HD11 1 1 6 73775 1 1 10 LEU HD12 H 44.360 -13.355 -7.183 1.00 . A A . 6 LEU HD12 1 1 6 73776 1 1 10 LEU HD13 H 44.519 -11.696 -7.755 1.00 . A A . 6 LEU HD13 1 1 6 73777 1 1 10 LEU HD21 H 41.992 -14.301 -9.956 1.00 . A A . 6 LEU HD21 1 1 6 73778 1 1 10 LEU HD22 H 42.544 -14.897 -8.391 1.00 . A A . 6 LEU HD22 1 1 6 73779 1 1 10 LEU HD23 H 43.705 -14.629 -9.692 1.00 . A A . 6 LEU HD23 1 1 6 73780 1 1 10 LEU HG H 42.971 -12.158 -9.601 1.00 . A A . 6 LEU HG 1 1 6 73781 1 1 10 LEU N N 40.540 -11.503 -9.585 1.00 . A A . 6 LEU N 1 1 6 73782 1 1 10 LEU O O 39.150 -10.920 -7.250 1.00 . A A . 6 LEU O 1 1 6 73783 1 1 11 LYS C C 38.040 -13.908 -4.689 1.00 . A A . 7 LYS C 1 1 6 73784 1 1 11 LYS CA C 37.839 -12.900 -5.827 1.00 . A A . 7 LYS CA 1 1 6 73785 1 1 11 LYS CB C 36.446 -13.087 -6.435 1.00 . A A . 7 LYS CB 1 1 6 73786 1 1 11 LYS CD C 33.994 -12.823 -6.062 1.00 . A A . 7 LYS CD 1 1 6 73787 1 1 11 LYS CE C 32.897 -12.738 -5.000 1.00 . A A . 7 LYS CE 1 1 6 73788 1 1 11 LYS CG C 35.367 -12.793 -5.390 1.00 . A A . 7 LYS CG 1 1 6 73789 1 1 11 LYS H H 39.081 -14.032 -7.121 1.00 . A A . 7 LYS H 1 1 6 73790 1 1 11 LYS HA H 37.927 -11.889 -5.466 1.00 . A A . 7 LYS HA 1 1 6 73791 1 1 11 LYS HB2 H 36.327 -12.410 -7.268 1.00 . A A . 7 LYS HB2 1 1 6 73792 1 1 11 LYS HB3 H 36.339 -14.104 -6.781 1.00 . A A . 7 LYS HB3 1 1 6 73793 1 1 11 LYS HD2 H 33.907 -11.986 -6.739 1.00 . A A . 7 LYS HD2 1 1 6 73794 1 1 11 LYS HD3 H 33.883 -13.744 -6.615 1.00 . A A . 7 LYS HD3 1 1 6 73795 1 1 11 LYS HE2 H 32.878 -13.652 -4.426 1.00 . A A . 7 LYS HE2 1 1 6 73796 1 1 11 LYS HE3 H 33.098 -11.904 -4.342 1.00 . A A . 7 LYS HE3 1 1 6 73797 1 1 11 LYS HG2 H 35.408 -13.542 -4.612 1.00 . A A . 7 LYS HG2 1 1 6 73798 1 1 11 LYS HG3 H 35.536 -11.817 -4.962 1.00 . A A . 7 LYS HG3 1 1 6 73799 1 1 11 LYS HZ1 H 31.036 -11.815 -5.152 1.00 . A A . 7 LYS HZ1 1 1 6 73800 1 1 11 LYS HZ2 H 31.049 -13.432 -5.661 1.00 . A A . 7 LYS HZ2 1 1 6 73801 1 1 11 LYS HZ3 H 31.729 -12.229 -6.646 1.00 . A A . 7 LYS HZ3 1 1 6 73802 1 1 11 LYS N N 38.847 -13.116 -6.860 1.00 . A A . 7 LYS N 1 1 6 73803 1 1 11 LYS NZ N 31.578 -12.539 -5.666 1.00 . A A . 7 LYS NZ 1 1 6 73804 1 1 11 LYS O O 38.267 -15.086 -4.970 1.00 . A A . 7 LYS O 1 1 6 73805 1 1 12 PRO C C 36.785 -15.052 -1.877 1.00 . A A . 8 PRO C 1 1 6 73806 1 1 12 PRO CA C 38.130 -14.470 -2.301 1.00 . A A . 8 PRO CA 1 1 6 73807 1 1 12 PRO CB C 38.732 -13.610 -1.192 1.00 . A A . 8 PRO CB 1 1 6 73808 1 1 12 PRO CD C 37.792 -12.145 -2.904 1.00 . A A . 8 PRO CD 1 1 6 73809 1 1 12 PRO CG C 38.201 -12.234 -1.428 1.00 . A A . 8 PRO CG 1 1 6 73810 1 1 12 PRO HA H 38.817 -15.260 -2.561 1.00 . A A . 8 PRO HA 1 1 6 73811 1 1 12 PRO HB2 H 38.417 -13.977 -0.224 1.00 . A A . 8 PRO HB2 1 1 6 73812 1 1 12 PRO HB3 H 39.808 -13.604 -1.261 1.00 . A A . 8 PRO HB3 1 1 6 73813 1 1 12 PRO HD2 H 36.757 -11.846 -2.987 1.00 . A A . 8 PRO HD2 1 1 6 73814 1 1 12 PRO HD3 H 38.433 -11.454 -3.430 1.00 . A A . 8 PRO HD3 1 1 6 73815 1 1 12 PRO HG2 H 37.343 -12.060 -0.792 1.00 . A A . 8 PRO HG2 1 1 6 73816 1 1 12 PRO HG3 H 38.968 -11.503 -1.225 1.00 . A A . 8 PRO HG3 1 1 6 73817 1 1 12 PRO N N 37.984 -13.510 -3.432 1.00 . A A . 8 PRO N 1 1 6 73818 1 1 12 PRO O O 35.771 -14.351 -1.887 1.00 . A A . 8 PRO O 1 1 6 73819 1 1 13 LEU C C 35.136 -16.584 0.323 1.00 . A A . 9 LEU C 1 1 6 73820 1 1 13 LEU CA C 35.539 -16.980 -1.101 1.00 . A A . 9 LEU CA 1 1 6 73821 1 1 13 LEU CB C 35.638 -18.503 -1.252 1.00 . A A . 9 LEU CB 1 1 6 73822 1 1 13 LEU CD1 C 36.363 -20.329 -2.794 1.00 . A A . 9 LEU CD1 1 1 6 73823 1 1 13 LEU CD2 C 34.779 -18.576 -3.600 1.00 . A A . 9 LEU CD2 1 1 6 73824 1 1 13 LEU CG C 35.987 -18.850 -2.701 1.00 . A A . 9 LEU CG 1 1 6 73825 1 1 13 LEU H H 37.617 -16.837 -1.504 1.00 . A A . 9 LEU H 1 1 6 73826 1 1 13 LEU HA H 34.760 -16.634 -1.763 1.00 . A A . 9 LEU HA 1 1 6 73827 1 1 13 LEU HB2 H 36.402 -18.892 -0.601 1.00 . A A . 9 LEU HB2 1 1 6 73828 1 1 13 LEU HB3 H 34.689 -18.950 -1.001 1.00 . A A . 9 LEU HB3 1 1 6 73829 1 1 13 LEU HD11 H 37.006 -20.589 -1.966 1.00 . A A . 9 LEU HD11 1 1 6 73830 1 1 13 LEU HD12 H 36.883 -20.510 -3.724 1.00 . A A . 9 LEU HD12 1 1 6 73831 1 1 13 LEU HD13 H 35.467 -20.931 -2.758 1.00 . A A . 9 LEU HD13 1 1 6 73832 1 1 13 LEU HD21 H 33.905 -19.056 -3.186 1.00 . A A . 9 LEU HD21 1 1 6 73833 1 1 13 LEU HD22 H 34.971 -18.970 -4.587 1.00 . A A . 9 LEU HD22 1 1 6 73834 1 1 13 LEU HD23 H 34.611 -17.511 -3.664 1.00 . A A . 9 LEU HD23 1 1 6 73835 1 1 13 LEU HG H 36.823 -18.245 -3.023 1.00 . A A . 9 LEU HG 1 1 6 73836 1 1 13 LEU N N 36.778 -16.329 -1.510 1.00 . A A . 9 LEU N 1 1 6 73837 1 1 13 LEU O O 33.966 -16.266 0.544 1.00 . A A . 9 LEU O 1 1 6 73838 1 1 14 PRO C C 35.879 -14.532 2.687 1.00 . A A . 10 PRO C 1 1 6 73839 1 1 14 PRO CA C 35.716 -16.048 2.645 1.00 . A A . 10 PRO CA 1 1 6 73840 1 1 14 PRO CB C 36.740 -16.725 3.552 1.00 . A A . 10 PRO CB 1 1 6 73841 1 1 14 PRO CD C 37.418 -17.120 1.267 1.00 . A A . 10 PRO CD 1 1 6 73842 1 1 14 PRO CG C 37.940 -16.893 2.688 1.00 . A A . 10 PRO CG 1 1 6 73843 1 1 14 PRO HA H 34.719 -16.331 2.944 1.00 . A A . 10 PRO HA 1 1 6 73844 1 1 14 PRO HB2 H 36.964 -16.093 4.401 1.00 . A A . 10 PRO HB2 1 1 6 73845 1 1 14 PRO HB3 H 36.383 -17.690 3.876 1.00 . A A . 10 PRO HB3 1 1 6 73846 1 1 14 PRO HD2 H 38.030 -16.580 0.558 1.00 . A A . 10 PRO HD2 1 1 6 73847 1 1 14 PRO HD3 H 37.415 -18.172 1.048 1.00 . A A . 10 PRO HD3 1 1 6 73848 1 1 14 PRO HG2 H 38.551 -16.001 2.728 1.00 . A A . 10 PRO HG2 1 1 6 73849 1 1 14 PRO HG3 H 38.509 -17.752 3.002 1.00 . A A . 10 PRO HG3 1 1 6 73850 1 1 14 PRO N N 36.034 -16.592 1.291 1.00 . A A . 10 PRO N 1 1 6 73851 1 1 14 PRO O O 36.766 -13.983 2.032 1.00 . A A . 10 PRO O 1 1 6 73852 1 1 15 LYS C C 36.098 -12.024 4.678 1.00 . A A . 11 LYS C 1 1 6 73853 1 1 15 LYS CA C 35.117 -12.409 3.577 1.00 . A A . 11 LYS CA 1 1 6 73854 1 1 15 LYS CB C 33.738 -11.821 3.881 1.00 . A A . 11 LYS CB 1 1 6 73855 1 1 15 LYS CD C 31.473 -11.357 2.932 1.00 . A A . 11 LYS CD 1 1 6 73856 1 1 15 LYS CE C 30.519 -11.666 1.776 1.00 . A A . 11 LYS CE 1 1 6 73857 1 1 15 LYS CG C 32.817 -12.041 2.680 1.00 . A A . 11 LYS CG 1 1 6 73858 1 1 15 LYS H H 34.331 -14.346 3.943 1.00 . A A . 11 LYS H 1 1 6 73859 1 1 15 LYS HA H 35.467 -12.004 2.640 1.00 . A A . 11 LYS HA 1 1 6 73860 1 1 15 LYS HB2 H 33.323 -12.305 4.752 1.00 . A A . 11 LYS HB2 1 1 6 73861 1 1 15 LYS HB3 H 33.832 -10.760 4.067 1.00 . A A . 11 LYS HB3 1 1 6 73862 1 1 15 LYS HD2 H 31.051 -11.723 3.857 1.00 . A A . 11 LYS HD2 1 1 6 73863 1 1 15 LYS HD3 H 31.618 -10.290 2.999 1.00 . A A . 11 LYS HD3 1 1 6 73864 1 1 15 LYS HE2 H 29.617 -11.082 1.888 1.00 . A A . 11 LYS HE2 1 1 6 73865 1 1 15 LYS HE3 H 30.996 -11.416 0.840 1.00 . A A . 11 LYS HE3 1 1 6 73866 1 1 15 LYS HG2 H 33.275 -11.623 1.795 1.00 . A A . 11 LYS HG2 1 1 6 73867 1 1 15 LYS HG3 H 32.658 -13.100 2.538 1.00 . A A . 11 LYS HG3 1 1 6 73868 1 1 15 LYS HZ1 H 30.897 -13.647 1.256 1.00 . A A . 11 LYS HZ1 1 1 6 73869 1 1 15 LYS HZ2 H 29.248 -13.258 1.345 1.00 . A A . 11 LYS HZ2 1 1 6 73870 1 1 15 LYS HZ3 H 30.151 -13.459 2.771 1.00 . A A . 11 LYS HZ3 1 1 6 73871 1 1 15 LYS N N 35.027 -13.861 3.454 1.00 . A A . 11 LYS N 1 1 6 73872 1 1 15 LYS NZ N 30.178 -13.117 1.788 1.00 . A A . 11 LYS NZ 1 1 6 73873 1 1 15 LYS O O 35.770 -12.066 5.863 1.00 . A A . 11 LYS O 1 1 6 73874 1 1 16 VAL C C 39.081 -10.021 4.695 1.00 . A A . 12 VAL C 1 1 6 73875 1 1 16 VAL CA C 38.343 -11.253 5.216 1.00 . A A . 12 VAL CA 1 1 6 73876 1 1 16 VAL CB C 39.317 -12.418 5.439 1.00 . A A . 12 VAL CB 1 1 6 73877 1 1 16 VAL CG1 C 40.010 -12.787 4.125 1.00 . A A . 12 VAL CG1 1 1 6 73878 1 1 16 VAL CG2 C 40.372 -12.023 6.477 1.00 . A A . 12 VAL CG2 1 1 6 73879 1 1 16 VAL H H 37.509 -11.647 3.310 1.00 . A A . 12 VAL H 1 1 6 73880 1 1 16 VAL HA H 37.876 -11.004 6.159 1.00 . A A . 12 VAL HA 1 1 6 73881 1 1 16 VAL HB H 38.765 -13.274 5.801 1.00 . A A . 12 VAL HB 1 1 6 73882 1 1 16 VAL HG11 H 40.766 -13.536 4.314 1.00 . A A . 12 VAL HG11 1 1 6 73883 1 1 16 VAL HG12 H 40.472 -11.908 3.702 1.00 . A A . 12 VAL HG12 1 1 6 73884 1 1 16 VAL HG13 H 39.281 -13.179 3.432 1.00 . A A . 12 VAL HG13 1 1 6 73885 1 1 16 VAL HG21 H 39.882 -11.642 7.362 1.00 . A A . 12 VAL HG21 1 1 6 73886 1 1 16 VAL HG22 H 41.015 -11.261 6.064 1.00 . A A . 12 VAL HG22 1 1 6 73887 1 1 16 VAL HG23 H 40.962 -12.889 6.738 1.00 . A A . 12 VAL HG23 1 1 6 73888 1 1 16 VAL N N 37.308 -11.652 4.270 1.00 . A A . 12 VAL N 1 1 6 73889 1 1 16 VAL O O 39.277 -9.869 3.489 1.00 . A A . 12 VAL O 1 1 6 73890 1 1 17 GLU C C 41.699 -8.281 5.027 1.00 . A A . 13 GLU C 1 1 6 73891 1 1 17 GLU CA C 40.224 -7.948 5.224 1.00 . A A . 13 GLU CA 1 1 6 73892 1 1 17 GLU CB C 40.069 -6.876 6.305 1.00 . A A . 13 GLU CB 1 1 6 73893 1 1 17 GLU CD C 40.596 -4.460 6.883 1.00 . A A . 13 GLU CD 1 1 6 73894 1 1 17 GLU CG C 40.660 -5.552 5.808 1.00 . A A . 13 GLU CG 1 1 6 73895 1 1 17 GLU H H 39.296 -9.312 6.556 1.00 . A A . 13 GLU H 1 1 6 73896 1 1 17 GLU HA H 39.820 -7.572 4.295 1.00 . A A . 13 GLU HA 1 1 6 73897 1 1 17 GLU HB2 H 39.019 -6.742 6.527 1.00 . A A . 13 GLU HB2 1 1 6 73898 1 1 17 GLU HB3 H 40.588 -7.188 7.198 1.00 . A A . 13 GLU HB3 1 1 6 73899 1 1 17 GLU HG2 H 41.692 -5.710 5.532 1.00 . A A . 13 GLU HG2 1 1 6 73900 1 1 17 GLU HG3 H 40.109 -5.226 4.939 1.00 . A A . 13 GLU HG3 1 1 6 73901 1 1 17 GLU N N 39.490 -9.147 5.609 1.00 . A A . 13 GLU N 1 1 6 73902 1 1 17 GLU O O 42.389 -8.675 5.968 1.00 . A A . 13 GLU O 1 1 6 73903 1 1 17 GLU OE1 O 40.117 -4.719 7.977 1.00 . A A . 13 GLU OE1 1 1 6 73904 1 1 17 GLU OE2 O 41.036 -3.360 6.589 1.00 . A A . 13 GLU OE2 1 1 6 73905 1 1 18 LEU C C 44.485 -7.275 3.623 1.00 . A A . 14 LEU C 1 1 6 73906 1 1 18 LEU CA C 43.555 -8.480 3.471 1.00 . A A . 14 LEU CA 1 1 6 73907 1 1 18 LEU CB C 43.624 -9.001 2.035 1.00 . A A . 14 LEU CB 1 1 6 73908 1 1 18 LEU CD1 C 42.390 -10.521 0.480 1.00 . A A . 14 LEU CD1 1 1 6 73909 1 1 18 LEU CD2 C 43.737 -11.479 2.353 1.00 . A A . 14 LEU CD2 1 1 6 73910 1 1 18 LEU CG C 42.842 -10.313 1.927 1.00 . A A . 14 LEU CG 1 1 6 73911 1 1 18 LEU H H 41.599 -7.753 3.099 1.00 . A A . 14 LEU H 1 1 6 73912 1 1 18 LEU HA H 43.870 -9.265 4.140 1.00 . A A . 14 LEU HA 1 1 6 73913 1 1 18 LEU HB2 H 43.193 -8.269 1.366 1.00 . A A . 14 LEU HB2 1 1 6 73914 1 1 18 LEU HB3 H 44.653 -9.177 1.762 1.00 . A A . 14 LEU HB3 1 1 6 73915 1 1 18 LEU HD11 H 41.996 -11.522 0.365 1.00 . A A . 14 LEU HD11 1 1 6 73916 1 1 18 LEU HD12 H 43.232 -10.388 -0.183 1.00 . A A . 14 LEU HD12 1 1 6 73917 1 1 18 LEU HD13 H 41.621 -9.804 0.234 1.00 . A A . 14 LEU HD13 1 1 6 73918 1 1 18 LEU HD21 H 43.226 -12.412 2.167 1.00 . A A . 14 LEU HD21 1 1 6 73919 1 1 18 LEU HD22 H 43.960 -11.395 3.405 1.00 . A A . 14 LEU HD22 1 1 6 73920 1 1 18 LEU HD23 H 44.654 -11.452 1.786 1.00 . A A . 14 LEU HD23 1 1 6 73921 1 1 18 LEU HG H 41.975 -10.268 2.570 1.00 . A A . 14 LEU HG 1 1 6 73922 1 1 18 LEU N N 42.179 -8.119 3.797 1.00 . A A . 14 LEU N 1 1 6 73923 1 1 18 LEU O O 44.033 -6.136 3.486 1.00 . A A . 14 LEU O 1 1 6 73924 1 1 19 PRO C C 46.815 -5.543 2.703 1.00 . A A . 15 PRO C 1 1 6 73925 1 1 19 PRO CA C 46.722 -6.341 4.009 1.00 . A A . 15 PRO CA 1 1 6 73926 1 1 19 PRO CB C 48.068 -6.997 4.346 1.00 . A A . 15 PRO CB 1 1 6 73927 1 1 19 PRO CD C 46.440 -8.765 4.159 1.00 . A A . 15 PRO CD 1 1 6 73928 1 1 19 PRO CG C 47.732 -8.354 4.859 1.00 . A A . 15 PRO CG 1 1 6 73929 1 1 19 PRO HA H 46.429 -5.692 4.819 1.00 . A A . 15 PRO HA 1 1 6 73930 1 1 19 PRO HB2 H 48.683 -7.071 3.459 1.00 . A A . 15 PRO HB2 1 1 6 73931 1 1 19 PRO HB3 H 48.579 -6.433 5.111 1.00 . A A . 15 PRO HB3 1 1 6 73932 1 1 19 PRO HD2 H 46.660 -9.281 3.234 1.00 . A A . 15 PRO HD2 1 1 6 73933 1 1 19 PRO HD3 H 45.840 -9.379 4.810 1.00 . A A . 15 PRO HD3 1 1 6 73934 1 1 19 PRO HG2 H 48.529 -9.045 4.621 1.00 . A A . 15 PRO HG2 1 1 6 73935 1 1 19 PRO HG3 H 47.568 -8.320 5.925 1.00 . A A . 15 PRO HG3 1 1 6 73936 1 1 19 PRO N N 45.759 -7.479 3.899 1.00 . A A . 15 PRO N 1 1 6 73937 1 1 19 PRO O O 46.506 -6.081 1.639 1.00 . A A . 15 PRO O 1 1 6 73938 1 1 20 PRO C C 48.181 -4.047 0.429 1.00 . A A . 16 PRO C 1 1 6 73939 1 1 20 PRO CA C 47.285 -3.447 1.511 1.00 . A A . 16 PRO CA 1 1 6 73940 1 1 20 PRO CB C 47.843 -2.101 1.988 1.00 . A A . 16 PRO CB 1 1 6 73941 1 1 20 PRO CD C 47.663 -3.519 3.928 1.00 . A A . 16 PRO CD 1 1 6 73942 1 1 20 PRO CG C 47.610 -2.069 3.458 1.00 . A A . 16 PRO CG 1 1 6 73943 1 1 20 PRO HA H 46.293 -3.301 1.118 1.00 . A A . 16 PRO HA 1 1 6 73944 1 1 20 PRO HB2 H 48.901 -2.034 1.772 1.00 . A A . 16 PRO HB2 1 1 6 73945 1 1 20 PRO HB3 H 47.313 -1.289 1.516 1.00 . A A . 16 PRO HB3 1 1 6 73946 1 1 20 PRO HD2 H 48.673 -3.787 4.210 1.00 . A A . 16 PRO HD2 1 1 6 73947 1 1 20 PRO HD3 H 46.982 -3.675 4.748 1.00 . A A . 16 PRO HD3 1 1 6 73948 1 1 20 PRO HG2 H 48.383 -1.485 3.941 1.00 . A A . 16 PRO HG2 1 1 6 73949 1 1 20 PRO HG3 H 46.637 -1.656 3.674 1.00 . A A . 16 PRO HG3 1 1 6 73950 1 1 20 PRO N N 47.223 -4.291 2.746 1.00 . A A . 16 PRO N 1 1 6 73951 1 1 20 PRO O O 47.871 -3.971 -0.760 1.00 . A A . 16 PRO O 1 1 6 73952 1 1 21 ASP C C 49.988 -6.649 -0.480 1.00 . A A . 17 ASP C 1 1 6 73953 1 1 21 ASP CA C 50.262 -5.187 -0.100 1.00 . A A . 17 ASP CA 1 1 6 73954 1 1 21 ASP CB C 51.672 -5.076 0.489 1.00 . A A . 17 ASP CB 1 1 6 73955 1 1 21 ASP CG C 51.789 -5.921 1.755 1.00 . A A . 17 ASP CG 1 1 6 73956 1 1 21 ASP H H 49.458 -4.721 1.811 1.00 . A A . 17 ASP H 1 1 6 73957 1 1 21 ASP HA H 50.228 -4.592 -0.999 1.00 . A A . 17 ASP HA 1 1 6 73958 1 1 21 ASP HB2 H 52.391 -5.421 -0.239 1.00 . A A . 17 ASP HB2 1 1 6 73959 1 1 21 ASP HB3 H 51.877 -4.043 0.731 1.00 . A A . 17 ASP HB3 1 1 6 73960 1 1 21 ASP N N 49.291 -4.644 0.849 1.00 . A A . 17 ASP N 1 1 6 73961 1 1 21 ASP O O 50.817 -7.280 -1.140 1.00 . A A . 17 ASP O 1 1 6 73962 1 1 21 ASP OD1 O 50.888 -5.857 2.574 1.00 . A A . 17 ASP OD1 1 1 6 73963 1 1 21 ASP OD2 O 52.778 -6.624 1.883 1.00 . A A . 17 ASP OD2 1 1 6 73964 1 1 22 PHE C C 48.588 -8.845 -1.886 1.00 . A A . 18 PHE C 1 1 6 73965 1 1 22 PHE CA C 48.519 -8.584 -0.384 1.00 . A A . 18 PHE CA 1 1 6 73966 1 1 22 PHE CB C 47.125 -8.938 0.138 1.00 . A A . 18 PHE CB 1 1 6 73967 1 1 22 PHE CD1 C 47.212 -11.199 1.247 1.00 . A A . 18 PHE CD1 1 1 6 73968 1 1 22 PHE CD2 C 46.236 -11.025 -0.965 1.00 . A A . 18 PHE CD2 1 1 6 73969 1 1 22 PHE CE1 C 46.961 -12.577 1.252 1.00 . A A . 18 PHE CE1 1 1 6 73970 1 1 22 PHE CE2 C 45.985 -12.402 -0.962 1.00 . A A . 18 PHE CE2 1 1 6 73971 1 1 22 PHE CG C 46.850 -10.424 0.140 1.00 . A A . 18 PHE CG 1 1 6 73972 1 1 22 PHE CZ C 46.347 -13.178 0.147 1.00 . A A . 18 PHE CZ 1 1 6 73973 1 1 22 PHE H H 48.163 -6.629 0.357 1.00 . A A . 18 PHE H 1 1 6 73974 1 1 22 PHE HA H 49.247 -9.208 0.112 1.00 . A A . 18 PHE HA 1 1 6 73975 1 1 22 PHE HB2 H 47.030 -8.571 1.148 1.00 . A A . 18 PHE HB2 1 1 6 73976 1 1 22 PHE HB3 H 46.390 -8.444 -0.479 1.00 . A A . 18 PHE HB3 1 1 6 73977 1 1 22 PHE HD1 H 47.686 -10.735 2.100 1.00 . A A . 18 PHE HD1 1 1 6 73978 1 1 22 PHE HD2 H 45.957 -10.426 -1.820 1.00 . A A . 18 PHE HD2 1 1 6 73979 1 1 22 PHE HE1 H 47.242 -13.174 2.106 1.00 . A A . 18 PHE HE1 1 1 6 73980 1 1 22 PHE HE2 H 45.511 -12.867 -1.814 1.00 . A A . 18 PHE HE2 1 1 6 73981 1 1 22 PHE HZ H 46.153 -14.241 0.148 1.00 . A A . 18 PHE HZ 1 1 6 73982 1 1 22 PHE N N 48.826 -7.186 -0.103 1.00 . A A . 18 PHE N 1 1 6 73983 1 1 22 PHE O O 49.184 -9.824 -2.328 1.00 . A A . 18 PHE O 1 1 6 73984 1 1 23 VAL C C 49.410 -8.213 -4.661 1.00 . A A . 19 VAL C 1 1 6 73985 1 1 23 VAL CA C 47.987 -8.102 -4.117 1.00 . A A . 19 VAL CA 1 1 6 73986 1 1 23 VAL CB C 47.263 -6.917 -4.769 1.00 . A A . 19 VAL CB 1 1 6 73987 1 1 23 VAL CG1 C 47.172 -7.124 -6.284 1.00 . A A . 19 VAL CG1 1 1 6 73988 1 1 23 VAL CG2 C 45.846 -6.799 -4.198 1.00 . A A . 19 VAL CG2 1 1 6 73989 1 1 23 VAL H H 47.588 -7.153 -2.262 1.00 . A A . 19 VAL H 1 1 6 73990 1 1 23 VAL HA H 47.452 -9.010 -4.357 1.00 . A A . 19 VAL HA 1 1 6 73991 1 1 23 VAL HB H 47.809 -6.008 -4.564 1.00 . A A . 19 VAL HB 1 1 6 73992 1 1 23 VAL HG11 H 46.736 -6.248 -6.742 1.00 . A A . 19 VAL HG11 1 1 6 73993 1 1 23 VAL HG12 H 46.556 -7.984 -6.494 1.00 . A A . 19 VAL HG12 1 1 6 73994 1 1 23 VAL HG13 H 48.162 -7.283 -6.686 1.00 . A A . 19 VAL HG13 1 1 6 73995 1 1 23 VAL HG21 H 45.321 -7.732 -4.345 1.00 . A A . 19 VAL HG21 1 1 6 73996 1 1 23 VAL HG22 H 45.318 -6.005 -4.706 1.00 . A A . 19 VAL HG22 1 1 6 73997 1 1 23 VAL HG23 H 45.901 -6.578 -3.142 1.00 . A A . 19 VAL HG23 1 1 6 73998 1 1 23 VAL N N 48.008 -7.940 -2.667 1.00 . A A . 19 VAL N 1 1 6 73999 1 1 23 VAL O O 49.702 -9.077 -5.486 1.00 . A A . 19 VAL O 1 1 6 74000 1 1 24 ASP C C 52.348 -8.686 -4.443 1.00 . A A . 20 ASP C 1 1 6 74001 1 1 24 ASP CA C 51.675 -7.335 -4.675 1.00 . A A . 20 ASP CA 1 1 6 74002 1 1 24 ASP CB C 52.473 -6.233 -3.978 1.00 . A A . 20 ASP CB 1 1 6 74003 1 1 24 ASP CG C 53.796 -6.008 -4.702 1.00 . A A . 20 ASP CG 1 1 6 74004 1 1 24 ASP H H 50.037 -6.727 -3.472 1.00 . A A . 20 ASP H 1 1 6 74005 1 1 24 ASP HA H 51.661 -7.137 -5.737 1.00 . A A . 20 ASP HA 1 1 6 74006 1 1 24 ASP HB2 H 51.899 -5.317 -3.983 1.00 . A A . 20 ASP HB2 1 1 6 74007 1 1 24 ASP HB3 H 52.671 -6.525 -2.957 1.00 . A A . 20 ASP HB3 1 1 6 74008 1 1 24 ASP N N 50.300 -7.350 -4.181 1.00 . A A . 20 ASP N 1 1 6 74009 1 1 24 ASP O O 53.060 -9.195 -5.312 1.00 . A A . 20 ASP O 1 1 6 74010 1 1 24 ASP OD1 O 53.823 -5.186 -5.603 1.00 . A A . 20 ASP OD1 1 1 6 74011 1 1 24 ASP OD2 O 54.762 -6.661 -4.345 1.00 . A A . 20 ASP OD2 1 1 6 74012 1 1 25 VAL C C 52.231 -11.649 -3.910 1.00 . A A . 21 VAL C 1 1 6 74013 1 1 25 VAL CA C 52.708 -10.563 -2.948 1.00 . A A . 21 VAL CA 1 1 6 74014 1 1 25 VAL CB C 52.389 -10.951 -1.499 1.00 . A A . 21 VAL CB 1 1 6 74015 1 1 25 VAL CG1 C 53.106 -12.254 -1.135 1.00 . A A . 21 VAL CG1 1 1 6 74016 1 1 25 VAL CG2 C 52.858 -9.841 -0.556 1.00 . A A . 21 VAL CG2 1 1 6 74017 1 1 25 VAL H H 51.444 -8.879 -2.667 1.00 . A A . 21 VAL H 1 1 6 74018 1 1 25 VAL HA H 53.779 -10.469 -3.064 1.00 . A A . 21 VAL HA 1 1 6 74019 1 1 25 VAL HB H 51.322 -11.087 -1.392 1.00 . A A . 21 VAL HB 1 1 6 74020 1 1 25 VAL HG11 H 54.143 -12.190 -1.430 1.00 . A A . 21 VAL HG11 1 1 6 74021 1 1 25 VAL HG12 H 52.638 -13.080 -1.649 1.00 . A A . 21 VAL HG12 1 1 6 74022 1 1 25 VAL HG13 H 53.045 -12.413 -0.069 1.00 . A A . 21 VAL HG13 1 1 6 74023 1 1 25 VAL HG21 H 53.939 -9.814 -0.541 1.00 . A A . 21 VAL HG21 1 1 6 74024 1 1 25 VAL HG22 H 52.489 -10.035 0.440 1.00 . A A . 21 VAL HG22 1 1 6 74025 1 1 25 VAL HG23 H 52.480 -8.891 -0.903 1.00 . A A . 21 VAL HG23 1 1 6 74026 1 1 25 VAL N N 52.090 -9.283 -3.284 1.00 . A A . 21 VAL N 1 1 6 74027 1 1 25 VAL O O 53.043 -12.378 -4.478 1.00 . A A . 21 VAL O 1 1 6 74028 1 1 26 ILE C C 51.018 -12.620 -6.421 1.00 . A A . 22 ILE C 1 1 6 74029 1 1 26 ILE CA C 50.372 -12.742 -5.038 1.00 . A A . 22 ILE CA 1 1 6 74030 1 1 26 ILE CB C 48.849 -12.576 -5.147 1.00 . A A . 22 ILE CB 1 1 6 74031 1 1 26 ILE CD1 C 48.511 -14.032 -3.082 1.00 . A A . 22 ILE CD1 1 1 6 74032 1 1 26 ILE CG1 C 48.200 -12.686 -3.757 1.00 . A A . 22 ILE CG1 1 1 6 74033 1 1 26 ILE CG2 C 48.254 -13.649 -6.066 1.00 . A A . 22 ILE CG2 1 1 6 74034 1 1 26 ILE H H 50.314 -11.135 -3.649 1.00 . A A . 22 ILE H 1 1 6 74035 1 1 26 ILE HA H 50.589 -13.724 -4.647 1.00 . A A . 22 ILE HA 1 1 6 74036 1 1 26 ILE HB H 48.633 -11.601 -5.561 1.00 . A A . 22 ILE HB 1 1 6 74037 1 1 26 ILE HD11 H 48.953 -14.718 -3.788 1.00 . A A . 22 ILE HD11 1 1 6 74038 1 1 26 ILE HD12 H 47.594 -14.455 -2.698 1.00 . A A . 22 ILE HD12 1 1 6 74039 1 1 26 ILE HD13 H 49.197 -13.869 -2.266 1.00 . A A . 22 ILE HD13 1 1 6 74040 1 1 26 ILE HG12 H 48.573 -11.889 -3.133 1.00 . A A . 22 ILE HG12 1 1 6 74041 1 1 26 ILE HG13 H 47.130 -12.580 -3.860 1.00 . A A . 22 ILE HG13 1 1 6 74042 1 1 26 ILE HG21 H 48.377 -13.347 -7.095 1.00 . A A . 22 ILE HG21 1 1 6 74043 1 1 26 ILE HG22 H 47.202 -13.764 -5.849 1.00 . A A . 22 ILE HG22 1 1 6 74044 1 1 26 ILE HG23 H 48.761 -14.587 -5.901 1.00 . A A . 22 ILE HG23 1 1 6 74045 1 1 26 ILE N N 50.920 -11.741 -4.124 1.00 . A A . 22 ILE N 1 1 6 74046 1 1 26 ILE O O 51.373 -13.619 -7.040 1.00 . A A . 22 ILE O 1 1 6 74047 1 1 27 ARG C C 53.163 -11.843 -8.304 1.00 . A A . 23 ARG C 1 1 6 74048 1 1 27 ARG CA C 51.803 -11.151 -8.191 1.00 . A A . 23 ARG CA 1 1 6 74049 1 1 27 ARG CB C 51.982 -9.646 -8.398 1.00 . A A . 23 ARG CB 1 1 6 74050 1 1 27 ARG CD C 52.591 -7.857 -10.025 1.00 . A A . 23 ARG CD 1 1 6 74051 1 1 27 ARG CG C 52.469 -9.369 -9.821 1.00 . A A . 23 ARG CG 1 1 6 74052 1 1 27 ARG CZ C 53.738 -6.076 -8.743 1.00 . A A . 23 ARG CZ 1 1 6 74053 1 1 27 ARG H H 50.876 -10.627 -6.360 1.00 . A A . 23 ARG H 1 1 6 74054 1 1 27 ARG HA H 51.151 -11.533 -8.963 1.00 . A A . 23 ARG HA 1 1 6 74055 1 1 27 ARG HB2 H 51.035 -9.149 -8.239 1.00 . A A . 23 ARG HB2 1 1 6 74056 1 1 27 ARG HB3 H 52.706 -9.270 -7.692 1.00 . A A . 23 ARG HB3 1 1 6 74057 1 1 27 ARG HD2 H 52.770 -7.648 -11.069 1.00 . A A . 23 ARG HD2 1 1 6 74058 1 1 27 ARG HD3 H 51.669 -7.383 -9.721 1.00 . A A . 23 ARG HD3 1 1 6 74059 1 1 27 ARG HE H 54.458 -7.920 -9.038 1.00 . A A . 23 ARG HE 1 1 6 74060 1 1 27 ARG HG2 H 53.434 -9.833 -9.968 1.00 . A A . 23 ARG HG2 1 1 6 74061 1 1 27 ARG HG3 H 51.762 -9.769 -10.530 1.00 . A A . 23 ARG HG3 1 1 6 74062 1 1 27 ARG HH11 H 51.969 -5.480 -9.485 1.00 . A A . 23 ARG HH11 1 1 6 74063 1 1 27 ARG HH12 H 52.835 -4.293 -8.570 1.00 . A A . 23 ARG HH12 1 1 6 74064 1 1 27 ARG HH21 H 55.522 -6.345 -7.877 1.00 . A A . 23 ARG HH21 1 1 6 74065 1 1 27 ARG HH22 H 54.819 -4.775 -7.673 1.00 . A A . 23 ARG HH22 1 1 6 74066 1 1 27 ARG N N 51.189 -11.388 -6.888 1.00 . A A . 23 ARG N 1 1 6 74067 1 1 27 ARG NE N 53.702 -7.328 -9.228 1.00 . A A . 23 ARG NE 1 1 6 74068 1 1 27 ARG NH1 N 52.771 -5.215 -8.950 1.00 . A A . 23 ARG NH1 1 1 6 74069 1 1 27 ARG NH2 N 54.774 -5.704 -8.043 1.00 . A A . 23 ARG NH2 1 1 6 74070 1 1 27 ARG O O 53.398 -12.619 -9.229 1.00 . A A . 23 ARG O 1 1 6 74071 1 1 28 ILE C C 55.374 -13.667 -7.354 1.00 . A A . 24 ILE C 1 1 6 74072 1 1 28 ILE CA C 55.398 -12.136 -7.390 1.00 . A A . 24 ILE CA 1 1 6 74073 1 1 28 ILE CB C 56.233 -11.589 -6.222 1.00 . A A . 24 ILE CB 1 1 6 74074 1 1 28 ILE CD1 C 56.942 -9.498 -5.032 1.00 . A A . 24 ILE CD1 1 1 6 74075 1 1 28 ILE CG1 C 56.250 -10.056 -6.279 1.00 . A A . 24 ILE CG1 1 1 6 74076 1 1 28 ILE CG2 C 57.674 -12.103 -6.319 1.00 . A A . 24 ILE CG2 1 1 6 74077 1 1 28 ILE H H 53.796 -10.973 -6.616 1.00 . A A . 24 ILE H 1 1 6 74078 1 1 28 ILE HA H 55.864 -11.825 -8.314 1.00 . A A . 24 ILE HA 1 1 6 74079 1 1 28 ILE HB H 55.798 -11.909 -5.288 1.00 . A A . 24 ILE HB 1 1 6 74080 1 1 28 ILE HD11 H 58.012 -9.610 -5.135 1.00 . A A . 24 ILE HD11 1 1 6 74081 1 1 28 ILE HD12 H 56.605 -10.037 -4.161 1.00 . A A . 24 ILE HD12 1 1 6 74082 1 1 28 ILE HD13 H 56.699 -8.451 -4.925 1.00 . A A . 24 ILE HD13 1 1 6 74083 1 1 28 ILE HG12 H 56.786 -9.737 -7.162 1.00 . A A . 24 ILE HG12 1 1 6 74084 1 1 28 ILE HG13 H 55.237 -9.687 -6.319 1.00 . A A . 24 ILE HG13 1 1 6 74085 1 1 28 ILE HG21 H 57.672 -13.183 -6.323 1.00 . A A . 24 ILE HG21 1 1 6 74086 1 1 28 ILE HG22 H 58.241 -11.748 -5.471 1.00 . A A . 24 ILE HG22 1 1 6 74087 1 1 28 ILE HG23 H 58.126 -11.739 -7.231 1.00 . A A . 24 ILE HG23 1 1 6 74088 1 1 28 ILE N N 54.046 -11.577 -7.348 1.00 . A A . 24 ILE N 1 1 6 74089 1 1 28 ILE O O 56.196 -14.318 -7.999 1.00 . A A . 24 ILE O 1 1 6 74090 1 1 29 LYS C C 53.916 -16.330 -7.778 1.00 . A A . 25 LYS C 1 1 6 74091 1 1 29 LYS CA C 54.372 -15.694 -6.464 1.00 . A A . 25 LYS CA 1 1 6 74092 1 1 29 LYS CB C 53.388 -16.079 -5.356 1.00 . A A . 25 LYS CB 1 1 6 74093 1 1 29 LYS CD C 55.164 -16.164 -3.588 1.00 . A A . 25 LYS CD 1 1 6 74094 1 1 29 LYS CE C 55.479 -15.779 -2.142 1.00 . A A . 25 LYS CE 1 1 6 74095 1 1 29 LYS CG C 53.850 -15.504 -4.015 1.00 . A A . 25 LYS CG 1 1 6 74096 1 1 29 LYS H H 53.882 -13.677 -6.019 1.00 . A A . 25 LYS H 1 1 6 74097 1 1 29 LYS HA H 55.344 -16.092 -6.212 1.00 . A A . 25 LYS HA 1 1 6 74098 1 1 29 LYS HB2 H 52.410 -15.688 -5.595 1.00 . A A . 25 LYS HB2 1 1 6 74099 1 1 29 LYS HB3 H 53.335 -17.156 -5.283 1.00 . A A . 25 LYS HB3 1 1 6 74100 1 1 29 LYS HD2 H 55.069 -17.238 -3.664 1.00 . A A . 25 LYS HD2 1 1 6 74101 1 1 29 LYS HD3 H 55.963 -15.825 -4.229 1.00 . A A . 25 LYS HD3 1 1 6 74102 1 1 29 LYS HE2 H 55.924 -14.794 -2.121 1.00 . A A . 25 LYS HE2 1 1 6 74103 1 1 29 LYS HE3 H 54.568 -15.775 -1.563 1.00 . A A . 25 LYS HE3 1 1 6 74104 1 1 29 LYS HG2 H 54.002 -14.440 -4.115 1.00 . A A . 25 LYS HG2 1 1 6 74105 1 1 29 LYS HG3 H 53.097 -15.692 -3.265 1.00 . A A . 25 LYS HG3 1 1 6 74106 1 1 29 LYS HZ1 H 57.309 -16.772 -2.121 1.00 . A A . 25 LYS HZ1 1 1 6 74107 1 1 29 LYS HZ2 H 56.005 -17.713 -1.581 1.00 . A A . 25 LYS HZ2 1 1 6 74108 1 1 29 LYS HZ3 H 56.649 -16.502 -0.579 1.00 . A A . 25 LYS HZ3 1 1 6 74109 1 1 29 LYS N N 54.473 -14.240 -6.563 1.00 . A A . 25 LYS N 1 1 6 74110 1 1 29 LYS NZ N 56.433 -16.766 -1.562 1.00 . A A . 25 LYS NZ 1 1 6 74111 1 1 29 LYS O O 54.429 -17.375 -8.178 1.00 . A A . 25 LYS O 1 1 6 74112 1 1 30 LEU C C 53.156 -16.225 -10.878 1.00 . A A . 26 LEU C 1 1 6 74113 1 1 30 LEU CA C 52.314 -16.313 -9.606 1.00 . A A . 26 LEU CA 1 1 6 74114 1 1 30 LEU CB C 50.947 -15.670 -9.856 1.00 . A A . 26 LEU CB 1 1 6 74115 1 1 30 LEU CD1 C 48.694 -15.259 -8.860 1.00 . A A . 26 LEU CD1 1 1 6 74116 1 1 30 LEU CD2 C 49.584 -17.584 -8.999 1.00 . A A . 26 LEU CD2 1 1 6 74117 1 1 30 LEU CG C 49.958 -16.117 -8.777 1.00 . A A . 26 LEU CG 1 1 6 74118 1 1 30 LEU H H 52.678 -14.805 -8.163 1.00 . A A . 26 LEU H 1 1 6 74119 1 1 30 LEU HA H 52.163 -17.359 -9.390 1.00 . A A . 26 LEU HA 1 1 6 74120 1 1 30 LEU HB2 H 51.046 -14.595 -9.830 1.00 . A A . 26 LEU HB2 1 1 6 74121 1 1 30 LEU HB3 H 50.579 -15.974 -10.825 1.00 . A A . 26 LEU HB3 1 1 6 74122 1 1 30 LEU HD11 H 48.969 -14.217 -8.914 1.00 . A A . 26 LEU HD11 1 1 6 74123 1 1 30 LEU HD12 H 48.086 -15.427 -7.984 1.00 . A A . 26 LEU HD12 1 1 6 74124 1 1 30 LEU HD13 H 48.133 -15.529 -9.743 1.00 . A A . 26 LEU HD13 1 1 6 74125 1 1 30 LEU HD21 H 50.372 -18.218 -8.623 1.00 . A A . 26 LEU HD21 1 1 6 74126 1 1 30 LEU HD22 H 49.449 -17.766 -10.055 1.00 . A A . 26 LEU HD22 1 1 6 74127 1 1 30 LEU HD23 H 48.665 -17.804 -8.476 1.00 . A A . 26 LEU HD23 1 1 6 74128 1 1 30 LEU HG H 50.409 -16.000 -7.803 1.00 . A A . 26 LEU HG 1 1 6 74129 1 1 30 LEU N N 52.954 -15.700 -8.446 1.00 . A A . 26 LEU N 1 1 6 74130 1 1 30 LEU O O 53.158 -17.168 -11.668 1.00 . A A . 26 LEU O 1 1 6 74131 1 1 31 GLN C C 55.451 -16.138 -12.723 1.00 . A A . 27 GLN C 1 1 6 74132 1 1 31 GLN CA C 54.606 -14.917 -12.349 1.00 . A A . 27 GLN CA 1 1 6 74133 1 1 31 GLN CB C 55.520 -13.692 -12.262 1.00 . A A . 27 GLN CB 1 1 6 74134 1 1 31 GLN CD C 57.562 -12.784 -11.140 1.00 . A A . 27 GLN CD 1 1 6 74135 1 1 31 GLN CG C 56.431 -13.803 -11.041 1.00 . A A . 27 GLN CG 1 1 6 74136 1 1 31 GLN H H 53.817 -14.380 -10.447 1.00 . A A . 27 GLN H 1 1 6 74137 1 1 31 GLN HA H 53.894 -14.740 -13.142 1.00 . A A . 27 GLN HA 1 1 6 74138 1 1 31 GLN HB2 H 56.123 -13.631 -13.156 1.00 . A A . 27 GLN HB2 1 1 6 74139 1 1 31 GLN HB3 H 54.916 -12.800 -12.176 1.00 . A A . 27 GLN HB3 1 1 6 74140 1 1 31 GLN HE21 H 56.625 -11.409 -10.058 1.00 . A A . 27 GLN HE21 1 1 6 74141 1 1 31 GLN HE22 H 58.163 -10.965 -10.619 1.00 . A A . 27 GLN HE22 1 1 6 74142 1 1 31 GLN HG2 H 55.850 -13.607 -10.153 1.00 . A A . 27 GLN HG2 1 1 6 74143 1 1 31 GLN HG3 H 56.847 -14.797 -10.989 1.00 . A A . 27 GLN HG3 1 1 6 74144 1 1 31 GLN N N 53.853 -15.108 -11.101 1.00 . A A . 27 GLN N 1 1 6 74145 1 1 31 GLN NE2 N 57.440 -11.624 -10.558 1.00 . A A . 27 GLN NE2 1 1 6 74146 1 1 31 GLN O O 56.057 -16.780 -11.865 1.00 . A A . 27 GLN O 1 1 6 74147 1 1 31 GLN OE1 O 58.584 -13.054 -11.771 1.00 . A A . 27 GLN OE1 1 1 6 74148 1 1 32 GLY C C 55.220 -18.807 -14.747 1.00 . A A . 28 GLY C 1 1 6 74149 1 1 32 GLY CA C 56.173 -17.629 -14.515 1.00 . A A . 28 GLY CA 1 1 6 74150 1 1 32 GLY H H 55.021 -15.855 -14.652 1.00 . A A . 28 GLY H 1 1 6 74151 1 1 32 GLY HA2 H 56.647 -17.375 -15.453 1.00 . A A . 28 GLY HA2 1 1 6 74152 1 1 32 GLY HA3 H 56.930 -17.922 -13.803 1.00 . A A . 28 GLY HA3 1 1 6 74153 1 1 32 GLY N N 55.477 -16.444 -14.018 1.00 . A A . 28 GLY N 1 1 6 74154 1 1 32 GLY O O 55.497 -19.678 -15.572 1.00 . A A . 28 GLY O 1 1 6 74155 1 1 33 LYS C C 51.971 -19.455 -15.078 1.00 . A A . 29 LYS C 1 1 6 74156 1 1 33 LYS CA C 53.115 -19.898 -14.168 1.00 . A A . 29 LYS CA 1 1 6 74157 1 1 33 LYS CB C 52.561 -20.259 -12.788 1.00 . A A . 29 LYS CB 1 1 6 74158 1 1 33 LYS CD C 53.252 -20.876 -10.464 1.00 . A A . 29 LYS CD 1 1 6 74159 1 1 33 LYS CE C 52.098 -21.861 -10.268 1.00 . A A . 29 LYS CE 1 1 6 74160 1 1 33 LYS CG C 53.679 -20.859 -11.933 1.00 . A A . 29 LYS CG 1 1 6 74161 1 1 33 LYS H H 53.952 -18.143 -13.347 1.00 . A A . 29 LYS H 1 1 6 74162 1 1 33 LYS HA H 53.592 -20.770 -14.590 1.00 . A A . 29 LYS HA 1 1 6 74163 1 1 33 LYS HB2 H 52.174 -19.371 -12.311 1.00 . A A . 29 LYS HB2 1 1 6 74164 1 1 33 LYS HB3 H 51.768 -20.985 -12.897 1.00 . A A . 29 LYS HB3 1 1 6 74165 1 1 33 LYS HD2 H 54.090 -21.177 -9.852 1.00 . A A . 29 LYS HD2 1 1 6 74166 1 1 33 LYS HD3 H 52.930 -19.888 -10.171 1.00 . A A . 29 LYS HD3 1 1 6 74167 1 1 33 LYS HE2 H 51.287 -21.602 -10.932 1.00 . A A . 29 LYS HE2 1 1 6 74168 1 1 33 LYS HE3 H 52.438 -22.863 -10.487 1.00 . A A . 29 LYS HE3 1 1 6 74169 1 1 33 LYS HG2 H 53.879 -21.867 -12.262 1.00 . A A . 29 LYS HG2 1 1 6 74170 1 1 33 LYS HG3 H 54.572 -20.260 -12.038 1.00 . A A . 29 LYS HG3 1 1 6 74171 1 1 33 LYS HZ1 H 51.977 -20.919 -8.416 1.00 . A A . 29 LYS HZ1 1 1 6 74172 1 1 33 LYS HZ2 H 51.989 -22.613 -8.329 1.00 . A A . 29 LYS HZ2 1 1 6 74173 1 1 33 LYS HZ3 H 50.587 -21.800 -8.837 1.00 . A A . 29 LYS HZ3 1 1 6 74174 1 1 33 LYS N N 54.101 -18.835 -14.023 1.00 . A A . 29 LYS N 1 1 6 74175 1 1 33 LYS NZ N 51.627 -21.793 -8.857 1.00 . A A . 29 LYS NZ 1 1 6 74176 1 1 33 LYS O O 51.714 -18.260 -15.235 1.00 . A A . 29 LYS O 1 1 6 74177 1 1 34 THR C C 48.860 -20.476 -15.791 1.00 . A A . 30 THR C 1 1 6 74178 1 1 34 THR CA C 50.145 -20.127 -16.535 1.00 . A A . 30 THR CA 1 1 6 74179 1 1 34 THR CB C 50.216 -20.931 -17.836 1.00 . A A . 30 THR CB 1 1 6 74180 1 1 34 THR CG2 C 49.118 -20.460 -18.789 1.00 . A A . 30 THR CG2 1 1 6 74181 1 1 34 THR H H 51.594 -21.353 -15.590 1.00 . A A . 30 THR H 1 1 6 74182 1 1 34 THR HA H 50.138 -19.075 -16.775 1.00 . A A . 30 THR HA 1 1 6 74183 1 1 34 THR HB H 50.076 -21.980 -17.621 1.00 . A A . 30 THR HB 1 1 6 74184 1 1 34 THR HG1 H 51.624 -21.440 -19.078 1.00 . A A . 30 THR HG1 1 1 6 74185 1 1 34 THR HG21 H 49.233 -19.404 -18.979 1.00 . A A . 30 THR HG21 1 1 6 74186 1 1 34 THR HG22 H 48.151 -20.642 -18.343 1.00 . A A . 30 THR HG22 1 1 6 74187 1 1 34 THR HG23 H 49.192 -21.002 -19.721 1.00 . A A . 30 THR HG23 1 1 6 74188 1 1 34 THR N N 51.303 -20.423 -15.698 1.00 . A A . 30 THR N 1 1 6 74189 1 1 34 THR O O 48.781 -21.508 -15.123 1.00 . A A . 30 THR O 1 1 6 74190 1 1 34 THR OG1 O 51.487 -20.735 -18.441 1.00 . A A . 30 THR OG1 1 1 6 74191 1 1 35 VAL C C 45.404 -19.699 -16.166 1.00 . A A . 31 VAL C 1 1 6 74192 1 1 35 VAL CA C 46.589 -19.819 -15.208 1.00 . A A . 31 VAL CA 1 1 6 74193 1 1 35 VAL CB C 46.444 -18.792 -14.082 1.00 . A A . 31 VAL CB 1 1 6 74194 1 1 35 VAL CG1 C 47.586 -18.972 -13.080 1.00 . A A . 31 VAL CG1 1 1 6 74195 1 1 35 VAL CG2 C 46.500 -17.376 -14.661 1.00 . A A . 31 VAL CG2 1 1 6 74196 1 1 35 VAL H H 47.967 -18.821 -16.474 1.00 . A A . 31 VAL H 1 1 6 74197 1 1 35 VAL HA H 46.578 -20.809 -14.773 1.00 . A A . 31 VAL HA 1 1 6 74198 1 1 35 VAL HB H 45.500 -18.941 -13.579 1.00 . A A . 31 VAL HB 1 1 6 74199 1 1 35 VAL HG11 H 48.494 -18.556 -13.491 1.00 . A A . 31 VAL HG11 1 1 6 74200 1 1 35 VAL HG12 H 47.729 -20.025 -12.883 1.00 . A A . 31 VAL HG12 1 1 6 74201 1 1 35 VAL HG13 H 47.340 -18.464 -12.159 1.00 . A A . 31 VAL HG13 1 1 6 74202 1 1 35 VAL HG21 H 45.692 -17.242 -15.365 1.00 . A A . 31 VAL HG21 1 1 6 74203 1 1 35 VAL HG22 H 47.444 -17.231 -15.166 1.00 . A A . 31 VAL HG22 1 1 6 74204 1 1 35 VAL HG23 H 46.404 -16.657 -13.862 1.00 . A A . 31 VAL HG23 1 1 6 74205 1 1 35 VAL N N 47.855 -19.611 -15.907 1.00 . A A . 31 VAL N 1 1 6 74206 1 1 35 VAL O O 45.465 -18.982 -17.166 1.00 . A A . 31 VAL O 1 1 6 74207 1 1 36 ARG C C 41.897 -20.188 -15.722 1.00 . A A . 32 ARG C 1 1 6 74208 1 1 36 ARG CA C 43.107 -20.361 -16.637 1.00 . A A . 32 ARG CA 1 1 6 74209 1 1 36 ARG CB C 42.955 -21.646 -17.454 1.00 . A A . 32 ARG CB 1 1 6 74210 1 1 36 ARG CD C 43.920 -22.995 -19.327 1.00 . A A . 32 ARG CD 1 1 6 74211 1 1 36 ARG CG C 44.113 -21.758 -18.447 1.00 . A A . 32 ARG CG 1 1 6 74212 1 1 36 ARG CZ C 45.097 -23.906 -21.302 1.00 . A A . 32 ARG CZ 1 1 6 74213 1 1 36 ARG H H 44.368 -21.006 -15.067 1.00 . A A . 32 ARG H 1 1 6 74214 1 1 36 ARG HA H 43.158 -19.521 -17.313 1.00 . A A . 32 ARG HA 1 1 6 74215 1 1 36 ARG HB2 H 42.966 -22.499 -16.791 1.00 . A A . 32 ARG HB2 1 1 6 74216 1 1 36 ARG HB3 H 42.021 -21.622 -17.995 1.00 . A A . 32 ARG HB3 1 1 6 74217 1 1 36 ARG HD2 H 43.745 -23.855 -18.700 1.00 . A A . 32 ARG HD2 1 1 6 74218 1 1 36 ARG HD3 H 43.065 -22.844 -19.971 1.00 . A A . 32 ARG HD3 1 1 6 74219 1 1 36 ARG HE H 45.969 -22.866 -19.831 1.00 . A A . 32 ARG HE 1 1 6 74220 1 1 36 ARG HG2 H 44.141 -20.874 -19.068 1.00 . A A . 32 ARG HG2 1 1 6 74221 1 1 36 ARG HG3 H 45.045 -21.846 -17.909 1.00 . A A . 32 ARG HG3 1 1 6 74222 1 1 36 ARG HH11 H 43.132 -24.320 -21.303 1.00 . A A . 32 ARG HH11 1 1 6 74223 1 1 36 ARG HH12 H 44.024 -24.923 -22.660 1.00 . A A . 32 ARG HH12 1 1 6 74224 1 1 36 ARG HH21 H 47.063 -23.667 -21.601 1.00 . A A . 32 ARG HH21 1 1 6 74225 1 1 36 ARG HH22 H 46.221 -24.558 -22.826 1.00 . A A . 32 ARG HH22 1 1 6 74226 1 1 36 ARG N N 44.332 -20.417 -15.846 1.00 . A A . 32 ARG N 1 1 6 74227 1 1 36 ARG NE N 45.113 -23.228 -20.145 1.00 . A A . 32 ARG NE 1 1 6 74228 1 1 36 ARG NH1 N 43.998 -24.423 -21.794 1.00 . A A . 32 ARG NH1 1 1 6 74229 1 1 36 ARG NH2 N 46.214 -24.055 -21.961 1.00 . A A . 32 ARG NH2 1 1 6 74230 1 1 36 ARG O O 41.905 -20.612 -14.566 1.00 . A A . 32 ARG O 1 1 6 74231 1 1 37 THR C C 39.123 -20.584 -14.788 1.00 . A A . 33 THR C 1 1 6 74232 1 1 37 THR CA C 39.641 -19.314 -15.461 1.00 . A A . 33 THR CA 1 1 6 74233 1 1 37 THR CB C 38.549 -18.743 -16.367 1.00 . A A . 33 THR CB 1 1 6 74234 1 1 37 THR CG2 C 37.389 -18.228 -15.513 1.00 . A A . 33 THR CG2 1 1 6 74235 1 1 37 THR H H 40.871 -19.293 -17.189 1.00 . A A . 33 THR H 1 1 6 74236 1 1 37 THR HA H 39.877 -18.583 -14.702 1.00 . A A . 33 THR HA 1 1 6 74237 1 1 37 THR HB H 38.186 -19.515 -17.028 1.00 . A A . 33 THR HB 1 1 6 74238 1 1 37 THR HG1 H 38.949 -17.878 -18.062 1.00 . A A . 33 THR HG1 1 1 6 74239 1 1 37 THR HG21 H 36.905 -19.060 -15.023 1.00 . A A . 33 THR HG21 1 1 6 74240 1 1 37 THR HG22 H 36.676 -17.718 -16.143 1.00 . A A . 33 THR HG22 1 1 6 74241 1 1 37 THR HG23 H 37.767 -17.542 -14.768 1.00 . A A . 33 THR HG23 1 1 6 74242 1 1 37 THR N N 40.840 -19.582 -16.252 1.00 . A A . 33 THR N 1 1 6 74243 1 1 37 THR O O 39.083 -21.651 -15.402 1.00 . A A . 33 THR O 1 1 6 74244 1 1 37 THR OG1 O 39.082 -17.673 -17.134 1.00 . A A . 33 THR OG1 1 1 6 74245 1 1 38 GLY C C 39.160 -22.247 -11.822 1.00 . A A . 34 GLY C 1 1 6 74246 1 1 38 GLY CA C 38.167 -21.596 -12.790 1.00 . A A . 34 GLY CA 1 1 6 74247 1 1 38 GLY H H 38.794 -19.592 -13.078 1.00 . A A . 34 GLY H 1 1 6 74248 1 1 38 GLY HA2 H 37.311 -21.255 -12.228 1.00 . A A . 34 GLY HA2 1 1 6 74249 1 1 38 GLY HA3 H 37.840 -22.342 -13.500 1.00 . A A . 34 GLY HA3 1 1 6 74250 1 1 38 GLY N N 38.729 -20.464 -13.523 1.00 . A A . 34 GLY N 1 1 6 74251 1 1 38 GLY O O 38.745 -22.987 -10.930 1.00 . A A . 34 GLY O 1 1 6 74252 1 1 39 ASP C C 41.271 -22.056 -9.659 1.00 . A A . 35 ASP C 1 1 6 74253 1 1 39 ASP CA C 41.457 -22.563 -11.085 1.00 . A A . 35 ASP CA 1 1 6 74254 1 1 39 ASP CB C 42.867 -22.219 -11.566 1.00 . A A . 35 ASP CB 1 1 6 74255 1 1 39 ASP CG C 43.200 -23.017 -12.821 1.00 . A A . 35 ASP CG 1 1 6 74256 1 1 39 ASP H H 40.753 -21.411 -12.723 1.00 . A A . 35 ASP H 1 1 6 74257 1 1 39 ASP HA H 41.344 -23.636 -11.090 1.00 . A A . 35 ASP HA 1 1 6 74258 1 1 39 ASP HB2 H 42.921 -21.163 -11.786 1.00 . A A . 35 ASP HB2 1 1 6 74259 1 1 39 ASP HB3 H 43.578 -22.460 -10.790 1.00 . A A . 35 ASP HB3 1 1 6 74260 1 1 39 ASP N N 40.459 -21.983 -11.981 1.00 . A A . 35 ASP N 1 1 6 74261 1 1 39 ASP O O 40.833 -20.928 -9.442 1.00 . A A . 35 ASP O 1 1 6 74262 1 1 39 ASP OD1 O 42.772 -24.157 -12.909 1.00 . A A . 35 ASP OD1 1 1 6 74263 1 1 39 ASP OD2 O 43.875 -22.473 -13.678 1.00 . A A . 35 ASP OD2 1 1 6 74264 1 1 40 VAL C C 42.821 -22.759 -6.569 1.00 . A A . 36 VAL C 1 1 6 74265 1 1 40 VAL CA C 41.486 -22.543 -7.278 1.00 . A A . 36 VAL CA 1 1 6 74266 1 1 40 VAL CB C 40.395 -23.387 -6.606 1.00 . A A . 36 VAL CB 1 1 6 74267 1 1 40 VAL CG1 C 40.210 -22.938 -5.154 1.00 . A A . 36 VAL CG1 1 1 6 74268 1 1 40 VAL CG2 C 39.069 -23.210 -7.351 1.00 . A A . 36 VAL CG2 1 1 6 74269 1 1 40 VAL H H 41.941 -23.794 -8.928 1.00 . A A . 36 VAL H 1 1 6 74270 1 1 40 VAL HA H 41.216 -21.500 -7.199 1.00 . A A . 36 VAL HA 1 1 6 74271 1 1 40 VAL HB H 40.684 -24.428 -6.626 1.00 . A A . 36 VAL HB 1 1 6 74272 1 1 40 VAL HG11 H 39.532 -23.613 -4.652 1.00 . A A . 36 VAL HG11 1 1 6 74273 1 1 40 VAL HG12 H 39.802 -21.939 -5.134 1.00 . A A . 36 VAL HG12 1 1 6 74274 1 1 40 VAL HG13 H 41.165 -22.947 -4.650 1.00 . A A . 36 VAL HG13 1 1 6 74275 1 1 40 VAL HG21 H 38.333 -23.889 -6.945 1.00 . A A . 36 VAL HG21 1 1 6 74276 1 1 40 VAL HG22 H 39.215 -23.424 -8.400 1.00 . A A . 36 VAL HG22 1 1 6 74277 1 1 40 VAL HG23 H 38.724 -22.194 -7.236 1.00 . A A . 36 VAL HG23 1 1 6 74278 1 1 40 VAL N N 41.605 -22.905 -8.689 1.00 . A A . 36 VAL N 1 1 6 74279 1 1 40 VAL O O 43.459 -23.800 -6.727 1.00 . A A . 36 VAL O 1 1 6 74280 1 1 41 ILE C C 44.233 -21.673 -3.550 1.00 . A A . 37 ILE C 1 1 6 74281 1 1 41 ILE CA C 44.494 -21.846 -5.045 1.00 . A A . 37 ILE CA 1 1 6 74282 1 1 41 ILE CB C 45.461 -20.756 -5.528 1.00 . A A . 37 ILE CB 1 1 6 74283 1 1 41 ILE CD1 C 46.442 -19.660 -7.551 1.00 . A A . 37 ILE CD1 1 1 6 74284 1 1 41 ILE CG1 C 45.675 -20.881 -7.040 1.00 . A A . 37 ILE CG1 1 1 6 74285 1 1 41 ILE CG2 C 46.811 -20.909 -4.822 1.00 . A A . 37 ILE CG2 1 1 6 74286 1 1 41 ILE H H 42.680 -20.965 -5.698 1.00 . A A . 37 ILE H 1 1 6 74287 1 1 41 ILE HA H 44.948 -22.813 -5.211 1.00 . A A . 37 ILE HA 1 1 6 74288 1 1 41 ILE HB H 45.046 -19.784 -5.301 1.00 . A A . 37 ILE HB 1 1 6 74289 1 1 41 ILE HD11 H 47.434 -19.656 -7.126 1.00 . A A . 37 ILE HD11 1 1 6 74290 1 1 41 ILE HD12 H 45.921 -18.760 -7.258 1.00 . A A . 37 ILE HD12 1 1 6 74291 1 1 41 ILE HD13 H 46.510 -19.701 -8.627 1.00 . A A . 37 ILE HD13 1 1 6 74292 1 1 41 ILE HG12 H 46.240 -21.776 -7.250 1.00 . A A . 37 ILE HG12 1 1 6 74293 1 1 41 ILE HG13 H 44.717 -20.933 -7.537 1.00 . A A . 37 ILE HG13 1 1 6 74294 1 1 41 ILE HG21 H 47.507 -20.183 -5.213 1.00 . A A . 37 ILE HG21 1 1 6 74295 1 1 41 ILE HG22 H 47.196 -21.905 -4.992 1.00 . A A . 37 ILE HG22 1 1 6 74296 1 1 41 ILE HG23 H 46.683 -20.750 -3.762 1.00 . A A . 37 ILE HG23 1 1 6 74297 1 1 41 ILE N N 43.234 -21.767 -5.785 1.00 . A A . 37 ILE N 1 1 6 74298 1 1 41 ILE O O 43.414 -20.848 -3.149 1.00 . A A . 37 ILE O 1 1 6 74299 1 1 42 GLY C C 46.050 -21.829 -0.624 1.00 . A A . 38 GLY C 1 1 6 74300 1 1 42 GLY CA C 44.780 -22.365 -1.281 1.00 . A A . 38 GLY CA 1 1 6 74301 1 1 42 GLY H H 45.574 -23.092 -3.108 1.00 . A A . 38 GLY H 1 1 6 74302 1 1 42 GLY HA2 H 43.954 -21.709 -1.043 1.00 . A A . 38 GLY HA2 1 1 6 74303 1 1 42 GLY HA3 H 44.574 -23.349 -0.886 1.00 . A A . 38 GLY HA3 1 1 6 74304 1 1 42 GLY N N 44.937 -22.450 -2.730 1.00 . A A . 38 GLY N 1 1 6 74305 1 1 42 GLY O O 47.147 -22.328 -0.874 1.00 . A A . 38 GLY O 1 1 6 74306 1 1 43 ILE C C 46.806 -20.261 2.426 1.00 . A A . 39 ILE C 1 1 6 74307 1 1 43 ILE CA C 47.029 -20.208 0.914 1.00 . A A . 39 ILE CA 1 1 6 74308 1 1 43 ILE CB C 47.213 -18.753 0.464 1.00 . A A . 39 ILE CB 1 1 6 74309 1 1 43 ILE CD1 C 47.336 -17.247 -1.532 1.00 . A A . 39 ILE CD1 1 1 6 74310 1 1 43 ILE CG1 C 47.394 -18.701 -1.057 1.00 . A A . 39 ILE CG1 1 1 6 74311 1 1 43 ILE CG2 C 48.453 -18.152 1.135 1.00 . A A . 39 ILE CG2 1 1 6 74312 1 1 43 ILE H H 44.994 -20.451 0.370 1.00 . A A . 39 ILE H 1 1 6 74313 1 1 43 ILE HA H 47.928 -20.761 0.678 1.00 . A A . 39 ILE HA 1 1 6 74314 1 1 43 ILE HB H 46.341 -18.177 0.743 1.00 . A A . 39 ILE HB 1 1 6 74315 1 1 43 ILE HD11 H 48.287 -16.770 -1.348 1.00 . A A . 39 ILE HD11 1 1 6 74316 1 1 43 ILE HD12 H 46.561 -16.723 -0.995 1.00 . A A . 39 ILE HD12 1 1 6 74317 1 1 43 ILE HD13 H 47.120 -17.223 -2.590 1.00 . A A . 39 ILE HD13 1 1 6 74318 1 1 43 ILE HG12 H 48.351 -19.128 -1.319 1.00 . A A . 39 ILE HG12 1 1 6 74319 1 1 43 ILE HG13 H 46.606 -19.263 -1.533 1.00 . A A . 39 ILE HG13 1 1 6 74320 1 1 43 ILE HG21 H 48.633 -17.162 0.742 1.00 . A A . 39 ILE HG21 1 1 6 74321 1 1 43 ILE HG22 H 49.309 -18.779 0.935 1.00 . A A . 39 ILE HG22 1 1 6 74322 1 1 43 ILE HG23 H 48.291 -18.093 2.201 1.00 . A A . 39 ILE HG23 1 1 6 74323 1 1 43 ILE N N 45.892 -20.809 0.217 1.00 . A A . 39 ILE N 1 1 6 74324 1 1 43 ILE O O 45.731 -19.913 2.913 1.00 . A A . 39 ILE O 1 1 6 74325 1 1 44 SER C C 48.426 -19.517 5.196 1.00 . A A . 40 SER C 1 1 6 74326 1 1 44 SER CA C 47.742 -20.753 4.614 1.00 . A A . 40 SER CA 1 1 6 74327 1 1 44 SER CB C 48.437 -22.005 5.149 1.00 . A A . 40 SER CB 1 1 6 74328 1 1 44 SER H H 48.555 -21.187 2.706 1.00 . A A . 40 SER H 1 1 6 74329 1 1 44 SER HA H 46.707 -20.780 4.923 1.00 . A A . 40 SER HA 1 1 6 74330 1 1 44 SER HB2 H 47.968 -22.885 4.739 1.00 . A A . 40 SER HB2 1 1 6 74331 1 1 44 SER HB3 H 49.478 -21.988 4.857 1.00 . A A . 40 SER HB3 1 1 6 74332 1 1 44 SER HG H 48.197 -22.946 6.834 1.00 . A A . 40 SER HG 1 1 6 74333 1 1 44 SER N N 47.805 -20.748 3.156 1.00 . A A . 40 SER N 1 1 6 74334 1 1 44 SER O O 49.593 -19.255 4.904 1.00 . A A . 40 SER O 1 1 6 74335 1 1 44 SER OG O 48.320 -22.034 6.566 1.00 . A A . 40 SER OG 1 1 6 74336 1 1 45 ILE C C 47.920 -17.573 8.160 1.00 . A A . 41 ILE C 1 1 6 74337 1 1 45 ILE CA C 48.281 -17.587 6.675 1.00 . A A . 41 ILE CA 1 1 6 74338 1 1 45 ILE CB C 47.783 -16.299 6.003 1.00 . A A . 41 ILE CB 1 1 6 74339 1 1 45 ILE CD1 C 47.454 -15.150 3.805 1.00 . A A . 41 ILE CD1 1 1 6 74340 1 1 45 ILE CG1 C 48.116 -16.336 4.509 1.00 . A A . 41 ILE CG1 1 1 6 74341 1 1 45 ILE CG2 C 48.471 -15.084 6.633 1.00 . A A . 41 ILE CG2 1 1 6 74342 1 1 45 ILE H H 46.763 -18.985 6.175 1.00 . A A . 41 ILE H 1 1 6 74343 1 1 45 ILE HA H 49.358 -17.628 6.584 1.00 . A A . 41 ILE HA 1 1 6 74344 1 1 45 ILE HB H 46.714 -16.216 6.133 1.00 . A A . 41 ILE HB 1 1 6 74345 1 1 45 ILE HD11 H 46.382 -15.216 3.920 1.00 . A A . 41 ILE HD11 1 1 6 74346 1 1 45 ILE HD12 H 47.705 -15.169 2.755 1.00 . A A . 41 ILE HD12 1 1 6 74347 1 1 45 ILE HD13 H 47.807 -14.229 4.244 1.00 . A A . 41 ILE HD13 1 1 6 74348 1 1 45 ILE HG12 H 49.187 -16.281 4.378 1.00 . A A . 41 ILE HG12 1 1 6 74349 1 1 45 ILE HG13 H 47.748 -17.256 4.081 1.00 . A A . 41 ILE HG13 1 1 6 74350 1 1 45 ILE HG21 H 48.134 -14.183 6.143 1.00 . A A . 41 ILE HG21 1 1 6 74351 1 1 45 ILE HG22 H 49.541 -15.176 6.521 1.00 . A A . 41 ILE HG22 1 1 6 74352 1 1 45 ILE HG23 H 48.223 -15.035 7.684 1.00 . A A . 41 ILE HG23 1 1 6 74353 1 1 45 ILE N N 47.702 -18.759 6.016 1.00 . A A . 41 ILE N 1 1 6 74354 1 1 45 ILE O O 46.745 -17.590 8.525 1.00 . A A . 41 ILE O 1 1 6 74355 1 1 46 LEU C C 47.814 -18.551 10.954 1.00 . A A . 42 LEU C 1 1 6 74356 1 1 46 LEU CA C 48.742 -17.445 10.453 1.00 . A A . 42 LEU CA 1 1 6 74357 1 1 46 LEU CB C 48.165 -16.075 10.821 1.00 . A A . 42 LEU CB 1 1 6 74358 1 1 46 LEU CD1 C 49.924 -15.424 12.471 1.00 . A A . 42 LEU CD1 1 1 6 74359 1 1 46 LEU CD2 C 47.582 -14.603 12.755 1.00 . A A . 42 LEU CD2 1 1 6 74360 1 1 46 LEU CG C 48.447 -15.779 12.295 1.00 . A A . 42 LEU CG 1 1 6 74361 1 1 46 LEU H H 49.857 -17.539 8.655 1.00 . A A . 42 LEU H 1 1 6 74362 1 1 46 LEU HA H 49.700 -17.553 10.941 1.00 . A A . 42 LEU HA 1 1 6 74363 1 1 46 LEU HB2 H 48.622 -15.313 10.204 1.00 . A A . 42 LEU HB2 1 1 6 74364 1 1 46 LEU HB3 H 47.097 -16.078 10.655 1.00 . A A . 42 LEU HB3 1 1 6 74365 1 1 46 LEU HD11 H 50.258 -14.844 11.624 1.00 . A A . 42 LEU HD11 1 1 6 74366 1 1 46 LEU HD12 H 50.507 -16.330 12.539 1.00 . A A . 42 LEU HD12 1 1 6 74367 1 1 46 LEU HD13 H 50.050 -14.846 13.375 1.00 . A A . 42 LEU HD13 1 1 6 74368 1 1 46 LEU HD21 H 47.720 -14.447 13.813 1.00 . A A . 42 LEU HD21 1 1 6 74369 1 1 46 LEU HD22 H 46.543 -14.819 12.554 1.00 . A A . 42 LEU HD22 1 1 6 74370 1 1 46 LEU HD23 H 47.875 -13.712 12.219 1.00 . A A . 42 LEU HD23 1 1 6 74371 1 1 46 LEU HG H 48.214 -16.653 12.889 1.00 . A A . 42 LEU HG 1 1 6 74372 1 1 46 LEU N N 48.943 -17.522 9.008 1.00 . A A . 42 LEU N 1 1 6 74373 1 1 46 LEU O O 47.022 -18.345 11.875 1.00 . A A . 42 LEU O 1 1 6 74374 1 1 47 GLY C C 45.650 -20.758 10.417 1.00 . A A . 43 GLY C 1 1 6 74375 1 1 47 GLY CA C 47.128 -20.879 10.794 1.00 . A A . 43 GLY CA 1 1 6 74376 1 1 47 GLY H H 48.524 -19.830 9.588 1.00 . A A . 43 GLY H 1 1 6 74377 1 1 47 GLY HA2 H 47.531 -21.774 10.345 1.00 . A A . 43 GLY HA2 1 1 6 74378 1 1 47 GLY HA3 H 47.207 -20.960 11.868 1.00 . A A . 43 GLY HA3 1 1 6 74379 1 1 47 GLY N N 47.914 -19.730 10.348 1.00 . A A . 43 GLY N 1 1 6 74380 1 1 47 GLY O O 44.786 -21.301 11.105 1.00 . A A . 43 GLY O 1 1 6 74381 1 1 48 LYS C C 43.942 -20.126 7.338 1.00 . A A . 44 LYS C 1 1 6 74382 1 1 48 LYS CA C 43.987 -19.920 8.847 1.00 . A A . 44 LYS CA 1 1 6 74383 1 1 48 LYS CB C 43.424 -18.543 9.206 1.00 . A A . 44 LYS CB 1 1 6 74384 1 1 48 LYS CD C 42.635 -17.098 11.089 1.00 . A A . 44 LYS CD 1 1 6 74385 1 1 48 LYS CE C 42.610 -16.935 12.610 1.00 . A A . 44 LYS CE 1 1 6 74386 1 1 48 LYS CG C 43.305 -18.425 10.728 1.00 . A A . 44 LYS CG 1 1 6 74387 1 1 48 LYS H H 46.082 -19.612 8.836 1.00 . A A . 44 LYS H 1 1 6 74388 1 1 48 LYS HA H 43.376 -20.678 9.318 1.00 . A A . 44 LYS HA 1 1 6 74389 1 1 48 LYS HB2 H 44.087 -17.777 8.833 1.00 . A A . 44 LYS HB2 1 1 6 74390 1 1 48 LYS HB3 H 42.448 -18.426 8.762 1.00 . A A . 44 LYS HB3 1 1 6 74391 1 1 48 LYS HD2 H 43.190 -16.283 10.646 1.00 . A A . 44 LYS HD2 1 1 6 74392 1 1 48 LYS HD3 H 41.623 -17.092 10.713 1.00 . A A . 44 LYS HD3 1 1 6 74393 1 1 48 LYS HE2 H 41.894 -17.624 13.034 1.00 . A A . 44 LYS HE2 1 1 6 74394 1 1 48 LYS HE3 H 43.591 -17.146 13.011 1.00 . A A . 44 LYS HE3 1 1 6 74395 1 1 48 LYS HG2 H 42.712 -19.245 11.107 1.00 . A A . 44 LYS HG2 1 1 6 74396 1 1 48 LYS HG3 H 44.291 -18.459 11.169 1.00 . A A . 44 LYS HG3 1 1 6 74397 1 1 48 LYS HZ1 H 42.775 -14.873 12.380 1.00 . A A . 44 LYS HZ1 1 1 6 74398 1 1 48 LYS HZ2 H 42.411 -15.365 13.962 1.00 . A A . 44 LYS HZ2 1 1 6 74399 1 1 48 LYS HZ3 H 41.207 -15.405 12.764 1.00 . A A . 44 LYS HZ3 1 1 6 74400 1 1 48 LYS N N 45.359 -20.049 9.328 1.00 . A A . 44 LYS N 1 1 6 74401 1 1 48 LYS NZ N 42.222 -15.540 12.954 1.00 . A A . 44 LYS NZ 1 1 6 74402 1 1 48 LYS O O 44.730 -19.534 6.601 1.00 . A A . 44 LYS O 1 1 6 74403 1 1 49 GLU C C 42.065 -20.369 4.715 1.00 . A A . 45 GLU C 1 1 6 74404 1 1 49 GLU CA C 42.954 -21.345 5.481 1.00 . A A . 45 GLU CA 1 1 6 74405 1 1 49 GLU CB C 42.380 -22.759 5.376 1.00 . A A . 45 GLU CB 1 1 6 74406 1 1 49 GLU CD C 42.011 -24.731 3.826 1.00 . A A . 45 GLU CD 1 1 6 74407 1 1 49 GLU CG C 42.606 -23.324 3.969 1.00 . A A . 45 GLU CG 1 1 6 74408 1 1 49 GLU H H 42.456 -21.446 7.537 1.00 . A A . 45 GLU H 1 1 6 74409 1 1 49 GLU HA H 43.946 -21.347 5.055 1.00 . A A . 45 GLU HA 1 1 6 74410 1 1 49 GLU HB2 H 42.868 -23.397 6.100 1.00 . A A . 45 GLU HB2 1 1 6 74411 1 1 49 GLU HB3 H 41.320 -22.729 5.582 1.00 . A A . 45 GLU HB3 1 1 6 74412 1 1 49 GLU HG2 H 42.139 -22.670 3.248 1.00 . A A . 45 GLU HG2 1 1 6 74413 1 1 49 GLU HG3 H 43.667 -23.367 3.772 1.00 . A A . 45 GLU HG3 1 1 6 74414 1 1 49 GLU N N 43.038 -20.991 6.894 1.00 . A A . 45 GLU N 1 1 6 74415 1 1 49 GLU O O 40.913 -20.143 5.090 1.00 . A A . 45 GLU O 1 1 6 74416 1 1 49 GLU OE1 O 41.278 -25.164 4.704 1.00 . A A . 45 GLU OE1 1 1 6 74417 1 1 49 GLU OE2 O 42.320 -25.374 2.837 1.00 . A A . 45 GLU OE2 1 1 6 74418 1 1 50 VAL C C 41.887 -19.394 1.330 1.00 . A A . 46 VAL C 1 1 6 74419 1 1 50 VAL CA C 41.817 -18.905 2.778 1.00 . A A . 46 VAL CA 1 1 6 74420 1 1 50 VAL CB C 42.339 -17.464 2.901 1.00 . A A . 46 VAL CB 1 1 6 74421 1 1 50 VAL CG1 C 43.820 -17.408 2.521 1.00 . A A . 46 VAL CG1 1 1 6 74422 1 1 50 VAL CG2 C 41.550 -16.522 1.986 1.00 . A A . 46 VAL CG2 1 1 6 74423 1 1 50 VAL H H 43.548 -19.938 3.436 1.00 . A A . 46 VAL H 1 1 6 74424 1 1 50 VAL HA H 40.783 -18.924 3.095 1.00 . A A . 46 VAL HA 1 1 6 74425 1 1 50 VAL HB H 42.229 -17.138 3.925 1.00 . A A . 46 VAL HB 1 1 6 74426 1 1 50 VAL HG11 H 44.381 -18.064 3.168 1.00 . A A . 46 VAL HG11 1 1 6 74427 1 1 50 VAL HG12 H 44.182 -16.397 2.635 1.00 . A A . 46 VAL HG12 1 1 6 74428 1 1 50 VAL HG13 H 43.945 -17.720 1.496 1.00 . A A . 46 VAL HG13 1 1 6 74429 1 1 50 VAL HG21 H 41.783 -16.744 0.954 1.00 . A A . 46 VAL HG21 1 1 6 74430 1 1 50 VAL HG22 H 41.820 -15.499 2.204 1.00 . A A . 46 VAL HG22 1 1 6 74431 1 1 50 VAL HG23 H 40.493 -16.658 2.154 1.00 . A A . 46 VAL HG23 1 1 6 74432 1 1 50 VAL N N 42.600 -19.786 3.642 1.00 . A A . 46 VAL N 1 1 6 74433 1 1 50 VAL O O 42.965 -19.685 0.812 1.00 . A A . 46 VAL O 1 1 6 74434 1 1 51 LYS C C 40.429 -18.748 -1.625 1.00 . A A . 47 LYS C 1 1 6 74435 1 1 51 LYS CA C 40.648 -19.936 -0.694 1.00 . A A . 47 LYS CA 1 1 6 74436 1 1 51 LYS CB C 39.494 -20.925 -0.880 1.00 . A A . 47 LYS CB 1 1 6 74437 1 1 51 LYS CD C 40.928 -22.954 -0.595 1.00 . A A . 47 LYS CD 1 1 6 74438 1 1 51 LYS CE C 40.991 -24.334 0.061 1.00 . A A . 47 LYS CE 1 1 6 74439 1 1 51 LYS CG C 39.732 -22.180 -0.037 1.00 . A A . 47 LYS CG 1 1 6 74440 1 1 51 LYS H H 39.890 -19.402 1.210 1.00 . A A . 47 LYS H 1 1 6 74441 1 1 51 LYS HA H 41.567 -20.433 -0.963 1.00 . A A . 47 LYS HA 1 1 6 74442 1 1 51 LYS HB2 H 38.571 -20.457 -0.571 1.00 . A A . 47 LYS HB2 1 1 6 74443 1 1 51 LYS HB3 H 39.424 -21.202 -1.922 1.00 . A A . 47 LYS HB3 1 1 6 74444 1 1 51 LYS HD2 H 40.821 -23.068 -1.663 1.00 . A A . 47 LYS HD2 1 1 6 74445 1 1 51 LYS HD3 H 41.840 -22.421 -0.377 1.00 . A A . 47 LYS HD3 1 1 6 74446 1 1 51 LYS HE2 H 41.472 -24.248 1.022 1.00 . A A . 47 LYS HE2 1 1 6 74447 1 1 51 LYS HE3 H 39.990 -24.717 0.192 1.00 . A A . 47 LYS HE3 1 1 6 74448 1 1 51 LYS HG2 H 39.931 -21.894 0.984 1.00 . A A . 47 LYS HG2 1 1 6 74449 1 1 51 LYS HG3 H 38.854 -22.808 -0.072 1.00 . A A . 47 LYS HG3 1 1 6 74450 1 1 51 LYS HZ1 H 41.426 -25.194 -1.785 1.00 . A A . 47 LYS HZ1 1 1 6 74451 1 1 51 LYS HZ2 H 41.649 -26.237 -0.467 1.00 . A A . 47 LYS HZ2 1 1 6 74452 1 1 51 LYS HZ3 H 42.777 -25.003 -0.773 1.00 . A A . 47 LYS HZ3 1 1 6 74453 1 1 51 LYS N N 40.721 -19.522 0.704 1.00 . A A . 47 LYS N 1 1 6 74454 1 1 51 LYS NZ N 41.769 -25.261 -0.806 1.00 . A A . 47 LYS NZ 1 1 6 74455 1 1 51 LYS O O 39.528 -17.937 -1.412 1.00 . A A . 47 LYS O 1 1 6 74456 1 1 52 PHE C C 40.677 -18.296 -5.023 1.00 . A A . 48 PHE C 1 1 6 74457 1 1 52 PHE CA C 41.071 -17.647 -3.700 1.00 . A A . 48 PHE CA 1 1 6 74458 1 1 52 PHE CB C 42.375 -16.868 -3.884 1.00 . A A . 48 PHE CB 1 1 6 74459 1 1 52 PHE CD1 C 43.498 -16.614 -1.642 1.00 . A A . 48 PHE CD1 1 1 6 74460 1 1 52 PHE CD2 C 42.374 -14.695 -2.607 1.00 . A A . 48 PHE CD2 1 1 6 74461 1 1 52 PHE CE1 C 43.854 -15.844 -0.528 1.00 . A A . 48 PHE CE1 1 1 6 74462 1 1 52 PHE CE2 C 42.730 -13.925 -1.494 1.00 . A A . 48 PHE CE2 1 1 6 74463 1 1 52 PHE CG C 42.758 -16.039 -2.681 1.00 . A A . 48 PHE CG 1 1 6 74464 1 1 52 PHE CZ C 43.471 -14.501 -0.453 1.00 . A A . 48 PHE CZ 1 1 6 74465 1 1 52 PHE H H 41.966 -19.322 -2.765 1.00 . A A . 48 PHE H 1 1 6 74466 1 1 52 PHE HA H 40.292 -16.959 -3.400 1.00 . A A . 48 PHE HA 1 1 6 74467 1 1 52 PHE HB2 H 43.170 -17.570 -4.082 1.00 . A A . 48 PHE HB2 1 1 6 74468 1 1 52 PHE HB3 H 42.270 -16.218 -4.741 1.00 . A A . 48 PHE HB3 1 1 6 74469 1 1 52 PHE HD1 H 43.793 -17.651 -1.697 1.00 . A A . 48 PHE HD1 1 1 6 74470 1 1 52 PHE HD2 H 41.803 -14.251 -3.410 1.00 . A A . 48 PHE HD2 1 1 6 74471 1 1 52 PHE HE1 H 44.428 -16.287 0.272 1.00 . A A . 48 PHE HE1 1 1 6 74472 1 1 52 PHE HE2 H 42.434 -12.889 -1.435 1.00 . A A . 48 PHE HE2 1 1 6 74473 1 1 52 PHE HZ H 43.745 -13.909 0.407 1.00 . A A . 48 PHE HZ 1 1 6 74474 1 1 52 PHE N N 41.241 -18.671 -2.675 1.00 . A A . 48 PHE N 1 1 6 74475 1 1 52 PHE O O 41.298 -19.267 -5.452 1.00 . A A . 48 PHE O 1 1 6 74476 1 1 53 LYS C C 39.569 -17.334 -8.077 1.00 . A A . 49 LYS C 1 1 6 74477 1 1 53 LYS CA C 39.181 -18.278 -6.943 1.00 . A A . 49 LYS CA 1 1 6 74478 1 1 53 LYS CB C 37.657 -18.438 -6.917 1.00 . A A . 49 LYS CB 1 1 6 74479 1 1 53 LYS CD C 35.659 -19.173 -8.232 1.00 . A A . 49 LYS CD 1 1 6 74480 1 1 53 LYS CE C 35.197 -19.944 -9.471 1.00 . A A . 49 LYS CE 1 1 6 74481 1 1 53 LYS CG C 37.188 -19.117 -8.208 1.00 . A A . 49 LYS CG 1 1 6 74482 1 1 53 LYS H H 39.174 -16.998 -5.259 1.00 . A A . 49 LYS H 1 1 6 74483 1 1 53 LYS HA H 39.628 -19.246 -7.116 1.00 . A A . 49 LYS HA 1 1 6 74484 1 1 53 LYS HB2 H 37.376 -19.043 -6.068 1.00 . A A . 49 LYS HB2 1 1 6 74485 1 1 53 LYS HB3 H 37.195 -17.467 -6.837 1.00 . A A . 49 LYS HB3 1 1 6 74486 1 1 53 LYS HD2 H 35.303 -19.672 -7.343 1.00 . A A . 49 LYS HD2 1 1 6 74487 1 1 53 LYS HD3 H 35.262 -18.171 -8.267 1.00 . A A . 49 LYS HD3 1 1 6 74488 1 1 53 LYS HE2 H 35.683 -19.539 -10.347 1.00 . A A . 49 LYS HE2 1 1 6 74489 1 1 53 LYS HE3 H 35.457 -20.986 -9.364 1.00 . A A . 49 LYS HE3 1 1 6 74490 1 1 53 LYS HG2 H 37.543 -18.553 -9.058 1.00 . A A . 49 LYS HG2 1 1 6 74491 1 1 53 LYS HG3 H 37.583 -20.120 -8.250 1.00 . A A . 49 LYS HG3 1 1 6 74492 1 1 53 LYS HZ1 H 33.461 -19.895 -10.621 1.00 . A A . 49 LYS HZ1 1 1 6 74493 1 1 53 LYS HZ2 H 33.419 -18.881 -9.260 1.00 . A A . 49 LYS HZ2 1 1 6 74494 1 1 53 LYS HZ3 H 33.249 -20.561 -9.072 1.00 . A A . 49 LYS HZ3 1 1 6 74495 1 1 53 LYS N N 39.644 -17.755 -5.662 1.00 . A A . 49 LYS N 1 1 6 74496 1 1 53 LYS NZ N 33.721 -19.809 -9.617 1.00 . A A . 49 LYS NZ 1 1 6 74497 1 1 53 LYS O O 39.457 -16.115 -7.944 1.00 . A A . 49 LYS O 1 1 6 74498 1 1 54 VAL C C 39.026 -16.857 -11.131 1.00 . A A . 50 VAL C 1 1 6 74499 1 1 54 VAL CA C 40.323 -17.118 -10.375 1.00 . A A . 50 VAL CA 1 1 6 74500 1 1 54 VAL CB C 41.308 -17.866 -11.281 1.00 . A A . 50 VAL CB 1 1 6 74501 1 1 54 VAL CG1 C 41.679 -16.984 -12.475 1.00 . A A . 50 VAL CG1 1 1 6 74502 1 1 54 VAL CG2 C 42.579 -18.209 -10.499 1.00 . A A . 50 VAL CG2 1 1 6 74503 1 1 54 VAL H H 40.180 -18.875 -9.200 1.00 . A A . 50 VAL H 1 1 6 74504 1 1 54 VAL HA H 40.757 -16.174 -10.080 1.00 . A A . 50 VAL HA 1 1 6 74505 1 1 54 VAL HB H 40.845 -18.776 -11.638 1.00 . A A . 50 VAL HB 1 1 6 74506 1 1 54 VAL HG11 H 40.840 -16.924 -13.153 1.00 . A A . 50 VAL HG11 1 1 6 74507 1 1 54 VAL HG12 H 42.527 -17.414 -12.990 1.00 . A A . 50 VAL HG12 1 1 6 74508 1 1 54 VAL HG13 H 41.933 -15.994 -12.128 1.00 . A A . 50 VAL HG13 1 1 6 74509 1 1 54 VAL HG21 H 42.311 -18.703 -9.576 1.00 . A A . 50 VAL HG21 1 1 6 74510 1 1 54 VAL HG22 H 43.122 -17.302 -10.278 1.00 . A A . 50 VAL HG22 1 1 6 74511 1 1 54 VAL HG23 H 43.199 -18.866 -11.091 1.00 . A A . 50 VAL HG23 1 1 6 74512 1 1 54 VAL N N 40.028 -17.907 -9.185 1.00 . A A . 50 VAL N 1 1 6 74513 1 1 54 VAL O O 38.504 -17.747 -11.802 1.00 . A A . 50 VAL O 1 1 6 74514 1 1 55 VAL C C 37.282 -15.332 -13.121 1.00 . A A . 51 VAL C 1 1 6 74515 1 1 55 VAL CA C 37.233 -15.286 -11.599 1.00 . A A . 51 VAL CA 1 1 6 74516 1 1 55 VAL CB C 36.811 -13.884 -11.138 1.00 . A A . 51 VAL CB 1 1 6 74517 1 1 55 VAL CG1 C 35.400 -13.567 -11.645 1.00 . A A . 51 VAL CG1 1 1 6 74518 1 1 55 VAL CG2 C 36.815 -13.811 -9.609 1.00 . A A . 51 VAL CG2 1 1 6 74519 1 1 55 VAL H H 39.087 -14.915 -10.651 1.00 . A A . 51 VAL H 1 1 6 74520 1 1 55 VAL HA H 36.507 -16.002 -11.247 1.00 . A A . 51 VAL HA 1 1 6 74521 1 1 55 VAL HB H 37.503 -13.155 -11.533 1.00 . A A . 51 VAL HB 1 1 6 74522 1 1 55 VAL HG11 H 34.691 -14.231 -11.173 1.00 . A A . 51 VAL HG11 1 1 6 74523 1 1 55 VAL HG12 H 35.365 -13.703 -12.715 1.00 . A A . 51 VAL HG12 1 1 6 74524 1 1 55 VAL HG13 H 35.152 -12.544 -11.404 1.00 . A A . 51 VAL HG13 1 1 6 74525 1 1 55 VAL HG21 H 37.750 -14.197 -9.231 1.00 . A A . 51 VAL HG21 1 1 6 74526 1 1 55 VAL HG22 H 35.997 -14.399 -9.218 1.00 . A A . 51 VAL HG22 1 1 6 74527 1 1 55 VAL HG23 H 36.699 -12.784 -9.299 1.00 . A A . 51 VAL HG23 1 1 6 74528 1 1 55 VAL N N 38.540 -15.624 -11.047 1.00 . A A . 51 VAL N 1 1 6 74529 1 1 55 VAL O O 36.416 -15.933 -13.758 1.00 . A A . 51 VAL O 1 1 6 74530 1 1 56 GLN C C 39.781 -14.134 -15.587 1.00 . A A . 52 GLN C 1 1 6 74531 1 1 56 GLN CA C 38.411 -14.641 -15.147 1.00 . A A . 52 GLN CA 1 1 6 74532 1 1 56 GLN CB C 37.322 -13.721 -15.707 1.00 . A A . 52 GLN CB 1 1 6 74533 1 1 56 GLN CD C 36.358 -12.743 -17.796 1.00 . A A . 52 GLN CD 1 1 6 74534 1 1 56 GLN CG C 37.326 -13.780 -17.235 1.00 . A A . 52 GLN CG 1 1 6 74535 1 1 56 GLN H H 38.973 -14.254 -13.126 1.00 . A A . 52 GLN H 1 1 6 74536 1 1 56 GLN HA H 38.262 -15.632 -15.546 1.00 . A A . 52 GLN HA 1 1 6 74537 1 1 56 GLN HB2 H 36.358 -14.041 -15.336 1.00 . A A . 52 GLN HB2 1 1 6 74538 1 1 56 GLN HB3 H 37.510 -12.708 -15.388 1.00 . A A . 52 GLN HB3 1 1 6 74539 1 1 56 GLN HE21 H 35.102 -14.095 -18.529 1.00 . A A . 52 GLN HE21 1 1 6 74540 1 1 56 GLN HE22 H 34.657 -12.477 -18.785 1.00 . A A . 52 GLN HE22 1 1 6 74541 1 1 56 GLN HG2 H 38.321 -13.574 -17.599 1.00 . A A . 52 GLN HG2 1 1 6 74542 1 1 56 GLN HG3 H 37.021 -14.764 -17.558 1.00 . A A . 52 GLN HG3 1 1 6 74543 1 1 56 GLN N N 38.299 -14.697 -13.692 1.00 . A A . 52 GLN N 1 1 6 74544 1 1 56 GLN NE2 N 35.283 -13.138 -18.422 1.00 . A A . 52 GLN NE2 1 1 6 74545 1 1 56 GLN O O 40.337 -13.214 -14.989 1.00 . A A . 52 GLN O 1 1 6 74546 1 1 56 GLN OE1 O 36.585 -11.541 -17.657 1.00 . A A . 52 GLN OE1 1 1 6 74547 1 1 57 ALA C C 41.297 -13.691 -18.609 1.00 . A A . 53 ALA C 1 1 6 74548 1 1 57 ALA CA C 41.567 -14.294 -17.235 1.00 . A A . 53 ALA CA 1 1 6 74549 1 1 57 ALA CB C 42.537 -15.469 -17.373 1.00 . A A . 53 ALA CB 1 1 6 74550 1 1 57 ALA H H 39.861 -15.528 -17.020 1.00 . A A . 53 ALA H 1 1 6 74551 1 1 57 ALA HA H 42.016 -13.541 -16.602 1.00 . A A . 53 ALA HA 1 1 6 74552 1 1 57 ALA HB1 H 41.989 -16.358 -17.645 1.00 . A A . 53 ALA HB1 1 1 6 74553 1 1 57 ALA HB2 H 43.043 -15.632 -16.433 1.00 . A A . 53 ALA HB2 1 1 6 74554 1 1 57 ALA HB3 H 43.265 -15.248 -18.140 1.00 . A A . 53 ALA HB3 1 1 6 74555 1 1 57 ALA N N 40.316 -14.748 -16.638 1.00 . A A . 53 ALA N 1 1 6 74556 1 1 57 ALA O O 40.576 -14.275 -19.419 1.00 . A A . 53 ALA O 1 1 6 74557 1 1 58 TYR C C 43.020 -11.421 -20.741 1.00 . A A . 54 TYR C 1 1 6 74558 1 1 58 TYR CA C 41.667 -11.842 -20.151 1.00 . A A . 54 TYR CA 1 1 6 74559 1 1 58 TYR CB C 40.818 -10.588 -19.939 1.00 . A A . 54 TYR CB 1 1 6 74560 1 1 58 TYR CD1 C 39.200 -10.609 -21.872 1.00 . A A . 54 TYR CD1 1 1 6 74561 1 1 58 TYR CD2 C 40.866 -8.849 -21.765 1.00 . A A . 54 TYR CD2 1 1 6 74562 1 1 58 TYR CE1 C 38.704 -10.064 -23.064 1.00 . A A . 54 TYR CE1 1 1 6 74563 1 1 58 TYR CE2 C 40.368 -8.305 -22.956 1.00 . A A . 54 TYR CE2 1 1 6 74564 1 1 58 TYR CG C 40.283 -10.000 -21.223 1.00 . A A . 54 TYR CG 1 1 6 74565 1 1 58 TYR CZ C 39.287 -8.913 -23.605 1.00 . A A . 54 TYR CZ 1 1 6 74566 1 1 58 TYR H H 42.385 -12.069 -18.169 1.00 . A A . 54 TYR H 1 1 6 74567 1 1 58 TYR HA H 41.134 -12.496 -20.820 1.00 . A A . 54 TYR HA 1 1 6 74568 1 1 58 TYR HB2 H 39.983 -10.836 -19.303 1.00 . A A . 54 TYR HB2 1 1 6 74569 1 1 58 TYR HB3 H 41.423 -9.844 -19.438 1.00 . A A . 54 TYR HB3 1 1 6 74570 1 1 58 TYR HD1 H 38.751 -11.496 -21.455 1.00 . A A . 54 TYR HD1 1 1 6 74571 1 1 58 TYR HD2 H 41.700 -8.379 -21.263 1.00 . A A . 54 TYR HD2 1 1 6 74572 1 1 58 TYR HE1 H 37.870 -10.534 -23.564 1.00 . A A . 54 TYR HE1 1 1 6 74573 1 1 58 TYR HE2 H 40.818 -7.417 -23.373 1.00 . A A . 54 TYR HE2 1 1 6 74574 1 1 58 TYR HH H 37.903 -8.704 -24.902 1.00 . A A . 54 TYR HH 1 1 6 74575 1 1 58 TYR N N 41.854 -12.511 -18.865 1.00 . A A . 54 TYR N 1 1 6 74576 1 1 58 TYR O O 43.646 -10.522 -20.181 1.00 . A A . 54 TYR O 1 1 6 74577 1 1 58 TYR OH O 38.797 -8.376 -24.778 1.00 . A A . 54 TYR OH 1 1 6 74578 1 1 59 PRO C C 43.284 -14.498 -21.758 1.00 . A A . 55 PRO C 1 1 6 74579 1 1 59 PRO CA C 42.961 -13.207 -22.507 1.00 . A A . 55 PRO CA 1 1 6 74580 1 1 59 PRO CB C 43.647 -13.196 -23.873 1.00 . A A . 55 PRO CB 1 1 6 74581 1 1 59 PRO CD C 44.763 -11.561 -22.483 1.00 . A A . 55 PRO CD 1 1 6 74582 1 1 59 PRO CG C 44.966 -12.548 -23.633 1.00 . A A . 55 PRO CG 1 1 6 74583 1 1 59 PRO HA H 41.898 -13.109 -22.647 1.00 . A A . 55 PRO HA 1 1 6 74584 1 1 59 PRO HB2 H 43.780 -14.207 -24.233 1.00 . A A . 55 PRO HB2 1 1 6 74585 1 1 59 PRO HB3 H 43.076 -12.615 -24.577 1.00 . A A . 55 PRO HB3 1 1 6 74586 1 1 59 PRO HD2 H 45.599 -11.609 -21.799 1.00 . A A . 55 PRO HD2 1 1 6 74587 1 1 59 PRO HD3 H 44.640 -10.558 -22.863 1.00 . A A . 55 PRO HD3 1 1 6 74588 1 1 59 PRO HG2 H 45.700 -13.295 -23.363 1.00 . A A . 55 PRO HG2 1 1 6 74589 1 1 59 PRO HG3 H 45.283 -12.012 -24.514 1.00 . A A . 55 PRO HG3 1 1 6 74590 1 1 59 PRO N N 43.523 -12.001 -21.815 1.00 . A A . 55 PRO N 1 1 6 74591 1 1 59 PRO O O 44.129 -14.505 -20.865 1.00 . A A . 55 PRO O 1 1 6 74592 1 1 60 SER C C 43.403 -17.847 -22.691 1.00 . A A . 56 SER C 1 1 6 74593 1 1 60 SER CA C 42.936 -16.906 -21.567 1.00 . A A . 56 SER CA 1 1 6 74594 1 1 60 SER CB C 41.691 -17.503 -20.908 1.00 . A A . 56 SER CB 1 1 6 74595 1 1 60 SER H H 41.883 -15.509 -22.771 1.00 . A A . 56 SER H 1 1 6 74596 1 1 60 SER HA H 43.701 -16.789 -20.817 1.00 . A A . 56 SER HA 1 1 6 74597 1 1 60 SER HB2 H 40.905 -17.607 -21.637 1.00 . A A . 56 SER HB2 1 1 6 74598 1 1 60 SER HB3 H 41.933 -18.476 -20.504 1.00 . A A . 56 SER HB3 1 1 6 74599 1 1 60 SER HG H 40.293 -16.696 -19.823 1.00 . A A . 56 SER HG 1 1 6 74600 1 1 60 SER N N 42.617 -15.591 -22.128 1.00 . A A . 56 SER N 1 1 6 74601 1 1 60 SER O O 42.849 -17.778 -23.788 1.00 . A A . 56 SER O 1 1 6 74602 1 1 60 SER OG O 41.250 -16.637 -19.872 1.00 . A A . 56 SER OG 1 1 6 74603 1 1 61 PRO C C 46.075 -17.650 -21.018 1.00 . A A . 57 PRO C 1 1 6 74604 1 1 61 PRO CA C 45.173 -18.859 -21.239 1.00 . A A . 57 PRO CA 1 1 6 74605 1 1 61 PRO CB C 46.003 -20.128 -21.447 1.00 . A A . 57 PRO CB 1 1 6 74606 1 1 61 PRO CD C 44.842 -19.683 -23.515 1.00 . A A . 57 PRO CD 1 1 6 74607 1 1 61 PRO CG C 46.117 -20.281 -22.924 1.00 . A A . 57 PRO CG 1 1 6 74608 1 1 61 PRO HA H 44.513 -18.991 -20.395 1.00 . A A . 57 PRO HA 1 1 6 74609 1 1 61 PRO HB2 H 46.981 -20.012 -21.000 1.00 . A A . 57 PRO HB2 1 1 6 74610 1 1 61 PRO HB3 H 45.495 -20.984 -21.027 1.00 . A A . 57 PRO HB3 1 1 6 74611 1 1 61 PRO HD2 H 45.059 -19.182 -24.449 1.00 . A A . 57 PRO HD2 1 1 6 74612 1 1 61 PRO HD3 H 44.097 -20.450 -23.662 1.00 . A A . 57 PRO HD3 1 1 6 74613 1 1 61 PRO HG2 H 46.986 -19.747 -23.283 1.00 . A A . 57 PRO HG2 1 1 6 74614 1 1 61 PRO HG3 H 46.182 -21.324 -23.188 1.00 . A A . 57 PRO HG3 1 1 6 74615 1 1 61 PRO N N 44.377 -18.718 -22.501 1.00 . A A . 57 PRO N 1 1 6 74616 1 1 61 PRO O O 46.626 -17.096 -21.971 1.00 . A A . 57 PRO O 1 1 6 74617 1 1 62 LEU C C 48.340 -16.467 -18.777 1.00 . A A . 58 LEU C 1 1 6 74618 1 1 62 LEU CA C 47.030 -16.064 -19.442 1.00 . A A . 58 LEU CA 1 1 6 74619 1 1 62 LEU CB C 46.255 -15.140 -18.499 1.00 . A A . 58 LEU CB 1 1 6 74620 1 1 62 LEU CD1 C 47.004 -13.025 -19.605 1.00 . A A . 58 LEU CD1 1 1 6 74621 1 1 62 LEU CD2 C 46.375 -13.019 -17.189 1.00 . A A . 58 LEU CD2 1 1 6 74622 1 1 62 LEU CG C 47.028 -13.834 -18.307 1.00 . A A . 58 LEU CG 1 1 6 74623 1 1 62 LEU H H 45.798 -17.741 -19.036 1.00 . A A . 58 LEU H 1 1 6 74624 1 1 62 LEU HA H 47.253 -15.523 -20.351 1.00 . A A . 58 LEU HA 1 1 6 74625 1 1 62 LEU HB2 H 45.285 -14.926 -18.919 1.00 . A A . 58 LEU HB2 1 1 6 74626 1 1 62 LEU HB3 H 46.138 -15.625 -17.544 1.00 . A A . 58 LEU HB3 1 1 6 74627 1 1 62 LEU HD11 H 47.682 -13.468 -20.319 1.00 . A A . 58 LEU HD11 1 1 6 74628 1 1 62 LEU HD12 H 47.309 -12.011 -19.404 1.00 . A A . 58 LEU HD12 1 1 6 74629 1 1 62 LEU HD13 H 46.004 -13.027 -20.012 1.00 . A A . 58 LEU HD13 1 1 6 74630 1 1 62 LEU HD21 H 46.184 -13.659 -16.341 1.00 . A A . 58 LEU HD21 1 1 6 74631 1 1 62 LEU HD22 H 45.443 -12.604 -17.543 1.00 . A A . 58 LEU HD22 1 1 6 74632 1 1 62 LEU HD23 H 47.036 -12.217 -16.894 1.00 . A A . 58 LEU HD23 1 1 6 74633 1 1 62 LEU HG H 48.052 -14.059 -18.040 1.00 . A A . 58 LEU HG 1 1 6 74634 1 1 62 LEU N N 46.226 -17.240 -19.763 1.00 . A A . 58 LEU N 1 1 6 74635 1 1 62 LEU O O 48.359 -17.321 -17.893 1.00 . A A . 58 LEU O 1 1 6 74636 1 1 63 ARG C C 51.050 -14.913 -17.654 1.00 . A A . 59 ARG C 1 1 6 74637 1 1 63 ARG CA C 50.727 -16.073 -18.589 1.00 . A A . 59 ARG CA 1 1 6 74638 1 1 63 ARG CB C 51.806 -16.188 -19.668 1.00 . A A . 59 ARG CB 1 1 6 74639 1 1 63 ARG CD C 54.197 -16.766 -20.114 1.00 . A A . 59 ARG CD 1 1 6 74640 1 1 63 ARG CG C 53.108 -16.695 -19.041 1.00 . A A . 59 ARG CG 1 1 6 74641 1 1 63 ARG CZ C 56.616 -17.284 -20.141 1.00 . A A . 59 ARG CZ 1 1 6 74642 1 1 63 ARG H H 49.352 -15.202 -19.944 1.00 . A A . 59 ARG H 1 1 6 74643 1 1 63 ARG HA H 50.695 -16.990 -18.020 1.00 . A A . 59 ARG HA 1 1 6 74644 1 1 63 ARG HB2 H 51.479 -16.879 -20.430 1.00 . A A . 59 ARG HB2 1 1 6 74645 1 1 63 ARG HB3 H 51.978 -15.218 -20.110 1.00 . A A . 59 ARG HB3 1 1 6 74646 1 1 63 ARG HD2 H 53.842 -17.355 -20.946 1.00 . A A . 59 ARG HD2 1 1 6 74647 1 1 63 ARG HD3 H 54.427 -15.768 -20.456 1.00 . A A . 59 ARG HD3 1 1 6 74648 1 1 63 ARG HE H 55.329 -17.911 -18.742 1.00 . A A . 59 ARG HE 1 1 6 74649 1 1 63 ARG HG2 H 53.416 -16.019 -18.257 1.00 . A A . 59 ARG HG2 1 1 6 74650 1 1 63 ARG HG3 H 52.949 -17.679 -18.628 1.00 . A A . 59 ARG HG3 1 1 6 74651 1 1 63 ARG HH11 H 56.047 -16.127 -21.680 1.00 . A A . 59 ARG HH11 1 1 6 74652 1 1 63 ARG HH12 H 57.728 -16.544 -21.639 1.00 . A A . 59 ARG HH12 1 1 6 74653 1 1 63 ARG HH21 H 57.502 -18.415 -18.745 1.00 . A A . 59 ARG HH21 1 1 6 74654 1 1 63 ARG HH22 H 58.539 -17.821 -19.998 1.00 . A A . 59 ARG HH22 1 1 6 74655 1 1 63 ARG N N 49.428 -15.841 -19.205 1.00 . A A . 59 ARG N 1 1 6 74656 1 1 63 ARG NE N 55.407 -17.388 -19.567 1.00 . A A . 59 ARG NE 1 1 6 74657 1 1 63 ARG NH1 N 56.813 -16.598 -21.240 1.00 . A A . 59 ARG NH1 1 1 6 74658 1 1 63 ARG NH2 N 57.632 -17.887 -19.584 1.00 . A A . 59 ARG NH2 1 1 6 74659 1 1 63 ARG O O 51.090 -13.759 -18.080 1.00 . A A . 59 ARG O 1 1 6 74660 1 1 64 VAL C C 52.859 -13.557 -15.507 1.00 . A A . 60 VAL C 1 1 6 74661 1 1 64 VAL CA C 51.469 -14.173 -15.384 1.00 . A A . 60 VAL CA 1 1 6 74662 1 1 64 VAL CB C 51.270 -14.743 -13.972 1.00 . A A . 60 VAL CB 1 1 6 74663 1 1 64 VAL CG1 C 51.370 -13.622 -12.934 1.00 . A A . 60 VAL CG1 1 1 6 74664 1 1 64 VAL CG2 C 49.887 -15.394 -13.864 1.00 . A A . 60 VAL CG2 1 1 6 74665 1 1 64 VAL H H 51.334 -16.162 -16.109 1.00 . A A . 60 VAL H 1 1 6 74666 1 1 64 VAL HA H 50.731 -13.401 -15.550 1.00 . A A . 60 VAL HA 1 1 6 74667 1 1 64 VAL HB H 52.032 -15.484 -13.775 1.00 . A A . 60 VAL HB 1 1 6 74668 1 1 64 VAL HG11 H 51.351 -14.047 -11.942 1.00 . A A . 60 VAL HG11 1 1 6 74669 1 1 64 VAL HG12 H 50.535 -12.947 -13.053 1.00 . A A . 60 VAL HG12 1 1 6 74670 1 1 64 VAL HG13 H 52.294 -13.080 -13.077 1.00 . A A . 60 VAL HG13 1 1 6 74671 1 1 64 VAL HG21 H 49.865 -16.292 -14.464 1.00 . A A . 60 VAL HG21 1 1 6 74672 1 1 64 VAL HG22 H 49.135 -14.705 -14.220 1.00 . A A . 60 VAL HG22 1 1 6 74673 1 1 64 VAL HG23 H 49.687 -15.645 -12.832 1.00 . A A . 60 VAL HG23 1 1 6 74674 1 1 64 VAL N N 51.281 -15.221 -16.381 1.00 . A A . 60 VAL N 1 1 6 74675 1 1 64 VAL O O 53.868 -14.252 -15.395 1.00 . A A . 60 VAL O 1 1 6 74676 1 1 65 GLU C C 54.045 -10.258 -14.927 1.00 . A A . 61 GLU C 1 1 6 74677 1 1 65 GLU CA C 54.155 -11.510 -15.787 1.00 . A A . 61 GLU CA 1 1 6 74678 1 1 65 GLU CB C 54.504 -11.126 -17.225 1.00 . A A . 61 GLU CB 1 1 6 74679 1 1 65 GLU CD C 55.222 -12.024 -19.447 1.00 . A A . 61 GLU CD 1 1 6 74680 1 1 65 GLU CG C 54.733 -12.393 -18.051 1.00 . A A . 61 GLU CG 1 1 6 74681 1 1 65 GLU H H 52.058 -11.770 -15.905 1.00 . A A . 61 GLU H 1 1 6 74682 1 1 65 GLU HA H 54.944 -12.135 -15.391 1.00 . A A . 61 GLU HA 1 1 6 74683 1 1 65 GLU HB2 H 53.689 -10.558 -17.652 1.00 . A A . 61 GLU HB2 1 1 6 74684 1 1 65 GLU HB3 H 55.403 -10.529 -17.231 1.00 . A A . 61 GLU HB3 1 1 6 74685 1 1 65 GLU HG2 H 55.473 -13.009 -17.562 1.00 . A A . 61 GLU HG2 1 1 6 74686 1 1 65 GLU HG3 H 53.805 -12.941 -18.132 1.00 . A A . 61 GLU HG3 1 1 6 74687 1 1 65 GLU N N 52.897 -12.250 -15.748 1.00 . A A . 61 GLU N 1 1 6 74688 1 1 65 GLU O O 52.946 -9.832 -14.578 1.00 . A A . 61 GLU O 1 1 6 74689 1 1 65 GLU OE1 O 54.388 -11.843 -20.319 1.00 . A A . 61 GLU OE1 1 1 6 74690 1 1 65 GLU OE2 O 56.427 -11.928 -19.624 1.00 . A A . 61 GLU OE2 1 1 6 74691 1 1 66 ASP C C 54.278 -7.362 -14.278 1.00 . A A . 62 ASP C 1 1 6 74692 1 1 66 ASP CA C 55.194 -8.469 -13.752 1.00 . A A . 62 ASP CA 1 1 6 74693 1 1 66 ASP CB C 56.622 -7.933 -13.624 1.00 . A A . 62 ASP CB 1 1 6 74694 1 1 66 ASP CG C 57.149 -7.506 -14.991 1.00 . A A . 62 ASP CG 1 1 6 74695 1 1 66 ASP H H 56.026 -9.985 -14.980 1.00 . A A . 62 ASP H 1 1 6 74696 1 1 66 ASP HA H 54.851 -8.763 -12.773 1.00 . A A . 62 ASP HA 1 1 6 74697 1 1 66 ASP HB2 H 56.627 -7.084 -12.957 1.00 . A A . 62 ASP HB2 1 1 6 74698 1 1 66 ASP HB3 H 57.260 -8.707 -13.223 1.00 . A A . 62 ASP HB3 1 1 6 74699 1 1 66 ASP N N 55.182 -9.643 -14.619 1.00 . A A . 62 ASP N 1 1 6 74700 1 1 66 ASP O O 53.695 -6.614 -13.494 1.00 . A A . 62 ASP O 1 1 6 74701 1 1 66 ASP OD1 O 57.400 -8.377 -15.807 1.00 . A A . 62 ASP OD1 1 1 6 74702 1 1 66 ASP OD2 O 57.291 -6.312 -15.202 1.00 . A A . 62 ASP OD2 1 1 6 74703 1 1 67 ARG C C 51.864 -6.383 -16.170 1.00 . A A . 63 ARG C 1 1 6 74704 1 1 67 ARG CA C 53.384 -6.160 -16.194 1.00 . A A . 63 ARG CA 1 1 6 74705 1 1 67 ARG CB C 53.849 -5.929 -17.638 1.00 . A A . 63 ARG CB 1 1 6 74706 1 1 67 ARG CD C 54.125 -6.954 -19.900 1.00 . A A . 63 ARG CD 1 1 6 74707 1 1 67 ARG CG C 53.527 -7.149 -18.507 1.00 . A A . 63 ARG CG 1 1 6 74708 1 1 67 ARG CZ C 53.557 -7.901 -22.115 1.00 . A A . 63 ARG CZ 1 1 6 74709 1 1 67 ARG H H 54.575 -7.919 -16.179 1.00 . A A . 63 ARG H 1 1 6 74710 1 1 67 ARG HA H 53.596 -5.263 -15.633 1.00 . A A . 63 ARG HA 1 1 6 74711 1 1 67 ARG HB2 H 53.345 -5.061 -18.039 1.00 . A A . 63 ARG HB2 1 1 6 74712 1 1 67 ARG HB3 H 54.915 -5.758 -17.646 1.00 . A A . 63 ARG HB3 1 1 6 74713 1 1 67 ARG HD2 H 53.789 -6.012 -20.303 1.00 . A A . 63 ARG HD2 1 1 6 74714 1 1 67 ARG HD3 H 55.203 -6.947 -19.829 1.00 . A A . 63 ARG HD3 1 1 6 74715 1 1 67 ARG HE H 53.504 -8.914 -20.391 1.00 . A A . 63 ARG HE 1 1 6 74716 1 1 67 ARG HG2 H 53.948 -8.035 -18.053 1.00 . A A . 63 ARG HG2 1 1 6 74717 1 1 67 ARG HG3 H 52.456 -7.259 -18.590 1.00 . A A . 63 ARG HG3 1 1 6 74718 1 1 67 ARG HH11 H 54.127 -5.976 -22.216 1.00 . A A . 63 ARG HH11 1 1 6 74719 1 1 67 ARG HH12 H 53.692 -6.707 -23.724 1.00 . A A . 63 ARG HH12 1 1 6 74720 1 1 67 ARG HH21 H 52.957 -9.794 -22.363 1.00 . A A . 63 ARG HH21 1 1 6 74721 1 1 67 ARG HH22 H 53.040 -8.840 -23.806 1.00 . A A . 63 ARG HH22 1 1 6 74722 1 1 67 ARG N N 54.150 -7.255 -15.597 1.00 . A A . 63 ARG N 1 1 6 74723 1 1 67 ARG NE N 53.700 -8.041 -20.789 1.00 . A A . 63 ARG NE 1 1 6 74724 1 1 67 ARG NH1 N 53.812 -6.772 -22.733 1.00 . A A . 63 ARG NH1 1 1 6 74725 1 1 67 ARG NH2 N 53.154 -8.924 -22.816 1.00 . A A . 63 ARG NH2 1 1 6 74726 1 1 67 ARG O O 51.111 -5.494 -16.571 1.00 . A A . 63 ARG O 1 1 6 74727 1 1 68 THR C C 49.285 -7.086 -14.576 1.00 . A A . 64 THR C 1 1 6 74728 1 1 68 THR CA C 49.980 -7.847 -15.699 1.00 . A A . 64 THR CA 1 1 6 74729 1 1 68 THR CB C 49.762 -9.350 -15.513 1.00 . A A . 64 THR CB 1 1 6 74730 1 1 68 THR CG2 C 48.284 -9.684 -15.724 1.00 . A A . 64 THR CG2 1 1 6 74731 1 1 68 THR H H 52.035 -8.210 -15.361 1.00 . A A . 64 THR H 1 1 6 74732 1 1 68 THR HA H 49.550 -7.548 -16.644 1.00 . A A . 64 THR HA 1 1 6 74733 1 1 68 THR HB H 50.050 -9.636 -14.512 1.00 . A A . 64 THR HB 1 1 6 74734 1 1 68 THR HG1 H 50.235 -9.835 -17.335 1.00 . A A . 64 THR HG1 1 1 6 74735 1 1 68 THR HG21 H 48.071 -10.657 -15.305 1.00 . A A . 64 THR HG21 1 1 6 74736 1 1 68 THR HG22 H 48.063 -9.693 -16.782 1.00 . A A . 64 THR HG22 1 1 6 74737 1 1 68 THR HG23 H 47.672 -8.941 -15.235 1.00 . A A . 64 THR HG23 1 1 6 74738 1 1 68 THR N N 51.407 -7.548 -15.710 1.00 . A A . 64 THR N 1 1 6 74739 1 1 68 THR O O 49.785 -7.028 -13.453 1.00 . A A . 64 THR O 1 1 6 74740 1 1 68 THR OG1 O 50.548 -10.063 -16.457 1.00 . A A . 64 THR OG1 1 1 6 74741 1 1 69 LYS C C 46.448 -6.686 -13.129 1.00 . A A . 65 LYS C 1 1 6 74742 1 1 69 LYS CA C 47.382 -5.751 -13.888 1.00 . A A . 65 LYS CA 1 1 6 74743 1 1 69 LYS CB C 46.565 -4.649 -14.568 1.00 . A A . 65 LYS CB 1 1 6 74744 1 1 69 LYS CD C 48.387 -3.622 -15.949 1.00 . A A . 65 LYS CD 1 1 6 74745 1 1 69 LYS CE C 49.168 -2.335 -16.221 1.00 . A A . 65 LYS CE 1 1 6 74746 1 1 69 LYS CG C 47.436 -3.404 -14.769 1.00 . A A . 65 LYS CG 1 1 6 74747 1 1 69 LYS H H 47.772 -6.594 -15.793 1.00 . A A . 65 LYS H 1 1 6 74748 1 1 69 LYS HA H 48.074 -5.302 -13.193 1.00 . A A . 65 LYS HA 1 1 6 74749 1 1 69 LYS HB2 H 46.214 -5.000 -15.526 1.00 . A A . 65 LYS HB2 1 1 6 74750 1 1 69 LYS HB3 H 45.720 -4.394 -13.946 1.00 . A A . 65 LYS HB3 1 1 6 74751 1 1 69 LYS HD2 H 49.078 -4.418 -15.713 1.00 . A A . 65 LYS HD2 1 1 6 74752 1 1 69 LYS HD3 H 47.817 -3.887 -16.827 1.00 . A A . 65 LYS HD3 1 1 6 74753 1 1 69 LYS HE2 H 49.558 -2.357 -17.228 1.00 . A A . 65 LYS HE2 1 1 6 74754 1 1 69 LYS HE3 H 48.510 -1.486 -16.110 1.00 . A A . 65 LYS HE3 1 1 6 74755 1 1 69 LYS HG2 H 46.803 -2.552 -14.970 1.00 . A A . 65 LYS HG2 1 1 6 74756 1 1 69 LYS HG3 H 48.014 -3.222 -13.875 1.00 . A A . 65 LYS HG3 1 1 6 74757 1 1 69 LYS HZ1 H 51.074 -1.691 -15.688 1.00 . A A . 65 LYS HZ1 1 1 6 74758 1 1 69 LYS HZ2 H 50.627 -3.175 -14.997 1.00 . A A . 65 LYS HZ2 1 1 6 74759 1 1 69 LYS HZ3 H 49.968 -1.728 -14.398 1.00 . A A . 65 LYS HZ3 1 1 6 74760 1 1 69 LYS N N 48.130 -6.507 -14.885 1.00 . A A . 65 LYS N 1 1 6 74761 1 1 69 LYS NZ N 50.294 -2.224 -15.253 1.00 . A A . 65 LYS NZ 1 1 6 74762 1 1 69 LYS O O 45.680 -7.434 -13.732 1.00 . A A . 65 LYS O 1 1 6 74763 1 1 70 ILE C C 44.657 -6.675 -10.217 1.00 . A A . 66 ILE C 1 1 6 74764 1 1 70 ILE CA C 45.679 -7.515 -10.976 1.00 . A A . 66 ILE CA 1 1 6 74765 1 1 70 ILE CB C 46.535 -8.309 -9.980 1.00 . A A . 66 ILE CB 1 1 6 74766 1 1 70 ILE CD1 C 48.645 -9.631 -9.708 1.00 . A A . 66 ILE CD1 1 1 6 74767 1 1 70 ILE CG1 C 47.638 -9.074 -10.717 1.00 . A A . 66 ILE CG1 1 1 6 74768 1 1 70 ILE CG2 C 45.640 -9.312 -9.246 1.00 . A A . 66 ILE CG2 1 1 6 74769 1 1 70 ILE H H 47.143 -6.029 -11.369 1.00 . A A . 66 ILE H 1 1 6 74770 1 1 70 ILE HA H 45.150 -8.214 -11.609 1.00 . A A . 66 ILE HA 1 1 6 74771 1 1 70 ILE HB H 46.976 -7.631 -9.264 1.00 . A A . 66 ILE HB 1 1 6 74772 1 1 70 ILE HD11 H 49.261 -8.827 -9.334 1.00 . A A . 66 ILE HD11 1 1 6 74773 1 1 70 ILE HD12 H 49.269 -10.369 -10.191 1.00 . A A . 66 ILE HD12 1 1 6 74774 1 1 70 ILE HD13 H 48.116 -10.090 -8.886 1.00 . A A . 66 ILE HD13 1 1 6 74775 1 1 70 ILE HG12 H 47.199 -9.890 -11.274 1.00 . A A . 66 ILE HG12 1 1 6 74776 1 1 70 ILE HG13 H 48.149 -8.410 -11.398 1.00 . A A . 66 ILE HG13 1 1 6 74777 1 1 70 ILE HG21 H 45.009 -8.786 -8.545 1.00 . A A . 66 ILE HG21 1 1 6 74778 1 1 70 ILE HG22 H 46.253 -10.024 -8.714 1.00 . A A . 66 ILE HG22 1 1 6 74779 1 1 70 ILE HG23 H 45.023 -9.833 -9.964 1.00 . A A . 66 ILE HG23 1 1 6 74780 1 1 70 ILE N N 46.518 -6.648 -11.801 1.00 . A A . 66 ILE N 1 1 6 74781 1 1 70 ILE O O 45.002 -5.666 -9.602 1.00 . A A . 66 ILE O 1 1 6 74782 1 1 71 THR C C 41.581 -7.285 -8.622 1.00 . A A . 67 THR C 1 1 6 74783 1 1 71 THR CA C 42.323 -6.375 -9.593 1.00 . A A . 67 THR CA 1 1 6 74784 1 1 71 THR CB C 41.338 -5.832 -10.630 1.00 . A A . 67 THR CB 1 1 6 74785 1 1 71 THR CG2 C 40.326 -4.913 -9.944 1.00 . A A . 67 THR CG2 1 1 6 74786 1 1 71 THR H H 43.188 -7.918 -10.762 1.00 . A A . 67 THR H 1 1 6 74787 1 1 71 THR HA H 42.737 -5.543 -9.040 1.00 . A A . 67 THR HA 1 1 6 74788 1 1 71 THR HB H 40.815 -6.653 -11.093 1.00 . A A . 67 THR HB 1 1 6 74789 1 1 71 THR HG1 H 42.689 -4.543 -11.172 1.00 . A A . 67 THR HG1 1 1 6 74790 1 1 71 THR HG21 H 39.889 -5.425 -9.099 1.00 . A A . 67 THR HG21 1 1 6 74791 1 1 71 THR HG22 H 39.549 -4.646 -10.646 1.00 . A A . 67 THR HG22 1 1 6 74792 1 1 71 THR HG23 H 40.826 -4.018 -9.604 1.00 . A A . 67 THR HG23 1 1 6 74793 1 1 71 THR N N 43.399 -7.101 -10.263 1.00 . A A . 67 THR N 1 1 6 74794 1 1 71 THR O O 41.289 -8.440 -8.935 1.00 . A A . 67 THR O 1 1 6 74795 1 1 71 THR OG1 O 42.050 -5.101 -11.620 1.00 . A A . 67 THR OG1 1 1 6 74796 1 1 72 LEU C C 39.095 -7.008 -6.397 1.00 . A A . 68 LEU C 1 1 6 74797 1 1 72 LEU CA C 40.537 -7.508 -6.437 1.00 . A A . 68 LEU CA 1 1 6 74798 1 1 72 LEU CB C 41.192 -7.323 -5.066 1.00 . A A . 68 LEU CB 1 1 6 74799 1 1 72 LEU CD1 C 41.890 -8.574 -3.020 1.00 . A A . 68 LEU CD1 1 1 6 74800 1 1 72 LEU CD2 C 39.471 -8.398 -3.610 1.00 . A A . 68 LEU CD2 1 1 6 74801 1 1 72 LEU CG C 40.886 -8.527 -4.173 1.00 . A A . 68 LEU CG 1 1 6 74802 1 1 72 LEU H H 41.565 -5.840 -7.242 1.00 . A A . 68 LEU H 1 1 6 74803 1 1 72 LEU HA H 40.543 -8.556 -6.697 1.00 . A A . 68 LEU HA 1 1 6 74804 1 1 72 LEU HB2 H 42.262 -7.230 -5.189 1.00 . A A . 68 LEU HB2 1 1 6 74805 1 1 72 LEU HB3 H 40.807 -6.428 -4.601 1.00 . A A . 68 LEU HB3 1 1 6 74806 1 1 72 LEU HD11 H 42.887 -8.413 -3.403 1.00 . A A . 68 LEU HD11 1 1 6 74807 1 1 72 LEU HD12 H 41.840 -9.539 -2.538 1.00 . A A . 68 LEU HD12 1 1 6 74808 1 1 72 LEU HD13 H 41.652 -7.802 -2.304 1.00 . A A . 68 LEU HD13 1 1 6 74809 1 1 72 LEU HD21 H 38.758 -8.738 -4.348 1.00 . A A . 68 LEU HD21 1 1 6 74810 1 1 72 LEU HD22 H 39.272 -7.366 -3.366 1.00 . A A . 68 LEU HD22 1 1 6 74811 1 1 72 LEU HD23 H 39.381 -9.003 -2.719 1.00 . A A . 68 LEU HD23 1 1 6 74812 1 1 72 LEU HG H 40.964 -9.434 -4.755 1.00 . A A . 68 LEU HG 1 1 6 74813 1 1 72 LEU N N 41.282 -6.756 -7.440 1.00 . A A . 68 LEU N 1 1 6 74814 1 1 72 LEU O O 38.847 -5.834 -6.127 1.00 . A A . 68 LEU O 1 1 6 74815 1 1 73 VAL C C 35.988 -7.826 -5.476 1.00 . A A . 69 VAL C 1 1 6 74816 1 1 73 VAL CA C 36.743 -7.505 -6.764 1.00 . A A . 69 VAL CA 1 1 6 74817 1 1 73 VAL CB C 36.075 -8.219 -7.950 1.00 . A A . 69 VAL CB 1 1 6 74818 1 1 73 VAL CG1 C 34.640 -7.715 -8.124 1.00 . A A . 69 VAL CG1 1 1 6 74819 1 1 73 VAL CG2 C 36.856 -7.934 -9.238 1.00 . A A . 69 VAL CG2 1 1 6 74820 1 1 73 VAL H H 38.394 -8.842 -6.798 1.00 . A A . 69 VAL H 1 1 6 74821 1 1 73 VAL HA H 36.694 -6.439 -6.936 1.00 . A A . 69 VAL HA 1 1 6 74822 1 1 73 VAL HB H 36.062 -9.282 -7.766 1.00 . A A . 69 VAL HB 1 1 6 74823 1 1 73 VAL HG11 H 34.143 -8.299 -8.883 1.00 . A A . 69 VAL HG11 1 1 6 74824 1 1 73 VAL HG12 H 34.657 -6.675 -8.421 1.00 . A A . 69 VAL HG12 1 1 6 74825 1 1 73 VAL HG13 H 34.109 -7.812 -7.188 1.00 . A A . 69 VAL HG13 1 1 6 74826 1 1 73 VAL HG21 H 37.083 -6.880 -9.296 1.00 . A A . 69 VAL HG21 1 1 6 74827 1 1 73 VAL HG22 H 36.259 -8.222 -10.091 1.00 . A A . 69 VAL HG22 1 1 6 74828 1 1 73 VAL HG23 H 37.776 -8.499 -9.235 1.00 . A A . 69 VAL HG23 1 1 6 74829 1 1 73 VAL N N 38.147 -7.902 -6.662 1.00 . A A . 69 VAL N 1 1 6 74830 1 1 73 VAL O O 36.070 -8.937 -4.954 1.00 . A A . 69 VAL O 1 1 6 74831 1 1 74 THR C C 33.174 -6.167 -3.864 1.00 . A A . 70 THR C 1 1 6 74832 1 1 74 THR CA C 34.438 -7.018 -3.779 1.00 . A A . 70 THR CA 1 1 6 74833 1 1 74 THR CB C 35.237 -6.633 -2.532 1.00 . A A . 70 THR CB 1 1 6 74834 1 1 74 THR CG2 C 36.234 -7.744 -2.204 1.00 . A A . 70 THR CG2 1 1 6 74835 1 1 74 THR H H 35.261 -5.963 -5.420 1.00 . A A . 70 THR H 1 1 6 74836 1 1 74 THR HA H 34.155 -8.057 -3.703 1.00 . A A . 70 THR HA 1 1 6 74837 1 1 74 THR HB H 34.563 -6.501 -1.699 1.00 . A A . 70 THR HB 1 1 6 74838 1 1 74 THR HG1 H 36.696 -5.391 -2.191 1.00 . A A . 70 THR HG1 1 1 6 74839 1 1 74 THR HG21 H 37.027 -7.742 -2.936 1.00 . A A . 70 THR HG21 1 1 6 74840 1 1 74 THR HG22 H 35.730 -8.699 -2.221 1.00 . A A . 70 THR HG22 1 1 6 74841 1 1 74 THR HG23 H 36.651 -7.575 -1.222 1.00 . A A . 70 THR HG23 1 1 6 74842 1 1 74 THR N N 35.254 -6.837 -4.975 1.00 . A A . 70 THR N 1 1 6 74843 1 1 74 THR O O 32.972 -5.438 -4.835 1.00 . A A . 70 THR O 1 1 6 74844 1 1 74 THR OG1 O 35.933 -5.419 -2.774 1.00 . A A . 70 THR OG1 1 1 6 74845 1 1 75 HIS C C 31.013 -4.624 -1.555 1.00 . A A . 71 HIS C 1 1 6 74846 1 1 75 HIS CA C 31.076 -5.502 -2.809 1.00 . A A . 71 HIS CA 1 1 6 74847 1 1 75 HIS CB C 29.886 -6.463 -2.826 1.00 . A A . 71 HIS CB 1 1 6 74848 1 1 75 HIS CD2 C 30.061 -8.402 -4.595 1.00 . A A . 71 HIS CD2 1 1 6 74849 1 1 75 HIS CE1 C 29.040 -7.424 -6.236 1.00 . A A . 71 HIS CE1 1 1 6 74850 1 1 75 HIS CG C 29.694 -7.155 -4.150 1.00 . A A . 71 HIS CG 1 1 6 74851 1 1 75 HIS H H 32.542 -6.858 -2.095 1.00 . A A . 71 HIS H 1 1 6 74852 1 1 75 HIS HA H 31.021 -4.867 -3.682 1.00 . A A . 71 HIS HA 1 1 6 74853 1 1 75 HIS HB2 H 30.035 -7.215 -2.068 1.00 . A A . 71 HIS HB2 1 1 6 74854 1 1 75 HIS HB3 H 28.991 -5.906 -2.588 1.00 . A A . 71 HIS HB3 1 1 6 74855 1 1 75 HIS HD1 H 28.659 -5.649 -5.219 1.00 . A A . 71 HIS HD1 1 1 6 74856 1 1 75 HIS HD2 H 30.590 -9.141 -4.011 1.00 . A A . 71 HIS HD2 1 1 6 74857 1 1 75 HIS HE1 H 28.598 -7.223 -7.200 1.00 . A A . 71 HIS HE1 1 1 6 74858 1 1 75 HIS N N 32.325 -6.263 -2.842 1.00 . A A . 71 HIS N 1 1 6 74859 1 1 75 HIS ND1 N 29.045 -6.550 -5.214 1.00 . A A . 71 HIS ND1 1 1 6 74860 1 1 75 HIS NE2 N 29.647 -8.568 -5.913 1.00 . A A . 71 HIS NE2 1 1 6 74861 1 1 75 HIS O O 30.453 -5.040 -0.539 1.00 . A A . 71 HIS O 1 1 6 74862 1 1 76 PRO C C 30.312 -1.655 -0.335 1.00 . A A . 72 PRO C 1 1 6 74863 1 1 76 PRO CA C 31.564 -2.527 -0.402 1.00 . A A . 72 PRO CA 1 1 6 74864 1 1 76 PRO CB C 32.811 -1.671 -0.614 1.00 . A A . 72 PRO CB 1 1 6 74865 1 1 76 PRO CD C 32.280 -2.786 -2.713 1.00 . A A . 72 PRO CD 1 1 6 74866 1 1 76 PRO CG C 32.957 -1.557 -2.095 1.00 . A A . 72 PRO CG 1 1 6 74867 1 1 76 PRO HA H 31.672 -3.098 0.506 1.00 . A A . 72 PRO HA 1 1 6 74868 1 1 76 PRO HB2 H 32.674 -0.696 -0.169 1.00 . A A . 72 PRO HB2 1 1 6 74869 1 1 76 PRO HB3 H 33.679 -2.158 -0.198 1.00 . A A . 72 PRO HB3 1 1 6 74870 1 1 76 PRO HD2 H 31.582 -2.483 -3.480 1.00 . A A . 72 PRO HD2 1 1 6 74871 1 1 76 PRO HD3 H 33.020 -3.460 -3.118 1.00 . A A . 72 PRO HD3 1 1 6 74872 1 1 76 PRO HG2 H 32.476 -0.653 -2.441 1.00 . A A . 72 PRO HG2 1 1 6 74873 1 1 76 PRO HG3 H 34.001 -1.549 -2.366 1.00 . A A . 72 PRO HG3 1 1 6 74874 1 1 76 PRO N N 31.573 -3.432 -1.588 1.00 . A A . 72 PRO N 1 1 6 74875 1 1 76 PRO O O 29.628 -1.456 -1.339 1.00 . A A . 72 PRO O 1 1 6 74876 1 1 77 VAL C C 29.369 1.148 1.444 1.00 . A A . 73 VAL C 1 1 6 74877 1 1 77 VAL CA C 28.882 -0.241 1.047 1.00 . A A . 73 VAL CA 1 1 6 74878 1 1 77 VAL CB C 27.952 -0.783 2.136 1.00 . A A . 73 VAL CB 1 1 6 74879 1 1 77 VAL CG1 C 27.369 -2.125 1.695 1.00 . A A . 73 VAL CG1 1 1 6 74880 1 1 77 VAL CG2 C 28.734 -0.970 3.439 1.00 . A A . 73 VAL CG2 1 1 6 74881 1 1 77 VAL H H 30.585 -1.363 1.625 1.00 . A A . 73 VAL H 1 1 6 74882 1 1 77 VAL HA H 28.328 -0.166 0.123 1.00 . A A . 73 VAL HA 1 1 6 74883 1 1 77 VAL HB H 27.147 -0.080 2.299 1.00 . A A . 73 VAL HB 1 1 6 74884 1 1 77 VAL HG11 H 28.171 -2.820 1.497 1.00 . A A . 73 VAL HG11 1 1 6 74885 1 1 77 VAL HG12 H 26.784 -1.983 0.797 1.00 . A A . 73 VAL HG12 1 1 6 74886 1 1 77 VAL HG13 H 26.736 -2.516 2.477 1.00 . A A . 73 VAL HG13 1 1 6 74887 1 1 77 VAL HG21 H 29.100 -0.013 3.780 1.00 . A A . 73 VAL HG21 1 1 6 74888 1 1 77 VAL HG22 H 29.569 -1.634 3.266 1.00 . A A . 73 VAL HG22 1 1 6 74889 1 1 77 VAL HG23 H 28.085 -1.396 4.190 1.00 . A A . 73 VAL HG23 1 1 6 74890 1 1 77 VAL N N 30.022 -1.138 0.856 1.00 . A A . 73 VAL N 1 1 6 74891 1 1 77 VAL O O 30.550 1.341 1.736 1.00 . A A . 73 VAL O 1 1 6 74892 1 1 78 ASP C C 28.571 3.758 3.261 1.00 . A A . 74 ASP C 1 1 6 74893 1 1 78 ASP CA C 28.821 3.487 1.782 1.00 . A A . 74 ASP CA 1 1 6 74894 1 1 78 ASP CB C 27.998 4.459 0.934 1.00 . A A . 74 ASP CB 1 1 6 74895 1 1 78 ASP CG C 28.540 5.880 1.072 1.00 . A A . 74 ASP CG 1 1 6 74896 1 1 78 ASP H H 27.518 1.893 1.273 1.00 . A A . 74 ASP H 1 1 6 74897 1 1 78 ASP HA H 29.868 3.634 1.568 1.00 . A A . 74 ASP HA 1 1 6 74898 1 1 78 ASP HB2 H 28.046 4.157 -0.102 1.00 . A A . 74 ASP HB2 1 1 6 74899 1 1 78 ASP HB3 H 26.969 4.436 1.262 1.00 . A A . 74 ASP HB3 1 1 6 74900 1 1 78 ASP N N 28.456 2.112 1.455 1.00 . A A . 74 ASP N 1 1 6 74901 1 1 78 ASP O O 27.433 3.696 3.721 1.00 . A A . 74 ASP O 1 1 6 74902 1 1 78 ASP OD1 O 29.036 6.208 2.135 1.00 . A A . 74 ASP OD1 1 1 6 74903 1 1 78 ASP OD2 O 28.446 6.620 0.107 1.00 . A A . 74 ASP OD2 1 1 6 74904 1 1 79 VAL C C 29.846 5.787 5.719 1.00 . A A . 75 VAL C 1 1 6 74905 1 1 79 VAL CA C 29.513 4.325 5.434 1.00 . A A . 75 VAL CA 1 1 6 74906 1 1 79 VAL CB C 30.450 3.408 6.232 1.00 . A A . 75 VAL CB 1 1 6 74907 1 1 79 VAL CG1 C 30.248 3.637 7.733 1.00 . A A . 75 VAL CG1 1 1 6 74908 1 1 79 VAL CG2 C 30.140 1.943 5.910 1.00 . A A . 75 VAL CG2 1 1 6 74909 1 1 79 VAL H H 30.521 4.078 3.583 1.00 . A A . 75 VAL H 1 1 6 74910 1 1 79 VAL HA H 28.496 4.135 5.749 1.00 . A A . 75 VAL HA 1 1 6 74911 1 1 79 VAL HB H 31.475 3.626 5.971 1.00 . A A . 75 VAL HB 1 1 6 74912 1 1 79 VAL HG11 H 30.635 4.609 8.005 1.00 . A A . 75 VAL HG11 1 1 6 74913 1 1 79 VAL HG12 H 30.773 2.873 8.288 1.00 . A A . 75 VAL HG12 1 1 6 74914 1 1 79 VAL HG13 H 29.195 3.591 7.967 1.00 . A A . 75 VAL HG13 1 1 6 74915 1 1 79 VAL HG21 H 29.089 1.754 6.072 1.00 . A A . 75 VAL HG21 1 1 6 74916 1 1 79 VAL HG22 H 30.724 1.300 6.553 1.00 . A A . 75 VAL HG22 1 1 6 74917 1 1 79 VAL HG23 H 30.387 1.741 4.879 1.00 . A A . 75 VAL HG23 1 1 6 74918 1 1 79 VAL N N 29.637 4.047 4.004 1.00 . A A . 75 VAL N 1 1 6 74919 1 1 79 VAL O O 30.940 6.260 5.415 1.00 . A A . 75 VAL O 1 1 6 74920 1 1 80 LEU C C 28.757 8.099 8.135 1.00 . A A . 76 LEU C 1 1 6 74921 1 1 80 LEU CA C 29.057 7.899 6.653 1.00 . A A . 76 LEU CA 1 1 6 74922 1 1 80 LEU CB C 28.105 8.760 5.818 1.00 . A A . 76 LEU CB 1 1 6 74923 1 1 80 LEU CD1 C 27.202 9.094 3.511 1.00 . A A . 76 LEU CD1 1 1 6 74924 1 1 80 LEU CD2 C 29.658 9.272 3.930 1.00 . A A . 76 LEU CD2 1 1 6 74925 1 1 80 LEU CG C 28.373 8.542 4.326 1.00 . A A . 76 LEU CG 1 1 6 74926 1 1 80 LEU H H 28.030 6.056 6.505 1.00 . A A . 76 LEU H 1 1 6 74927 1 1 80 LEU HA H 30.076 8.197 6.451 1.00 . A A . 76 LEU HA 1 1 6 74928 1 1 80 LEU HB2 H 27.085 8.486 6.044 1.00 . A A . 76 LEU HB2 1 1 6 74929 1 1 80 LEU HB3 H 28.258 9.801 6.059 1.00 . A A . 76 LEU HB3 1 1 6 74930 1 1 80 LEU HD11 H 27.538 9.336 2.514 1.00 . A A . 76 LEU HD11 1 1 6 74931 1 1 80 LEU HD12 H 26.818 9.985 3.988 1.00 . A A . 76 LEU HD12 1 1 6 74932 1 1 80 LEU HD13 H 26.419 8.351 3.458 1.00 . A A . 76 LEU HD13 1 1 6 74933 1 1 80 LEU HD21 H 29.584 10.310 4.215 1.00 . A A . 76 LEU HD21 1 1 6 74934 1 1 80 LEU HD22 H 29.797 9.201 2.861 1.00 . A A . 76 LEU HD22 1 1 6 74935 1 1 80 LEU HD23 H 30.498 8.819 4.433 1.00 . A A . 76 LEU HD23 1 1 6 74936 1 1 80 LEU HG H 28.478 7.487 4.123 1.00 . A A . 76 LEU HG 1 1 6 74937 1 1 80 LEU N N 28.883 6.491 6.305 1.00 . A A . 76 LEU N 1 1 6 74938 1 1 80 LEU O O 27.821 7.502 8.662 1.00 . A A . 76 LEU O 1 1 6 74939 1 1 81 GLU C C 29.381 10.628 10.608 1.00 . A A . 77 GLU C 1 1 6 74940 1 1 81 GLU CA C 29.361 9.147 10.245 1.00 . A A . 77 GLU CA 1 1 6 74941 1 1 81 GLU CB C 30.469 8.421 11.012 1.00 . A A . 77 GLU CB 1 1 6 74942 1 1 81 GLU CD C 31.375 6.125 11.600 1.00 . A A . 77 GLU CD 1 1 6 74943 1 1 81 GLU CG C 30.337 6.910 10.792 1.00 . A A . 77 GLU CG 1 1 6 74944 1 1 81 GLU H H 30.241 9.433 8.333 1.00 . A A . 77 GLU H 1 1 6 74945 1 1 81 GLU HA H 28.410 8.734 10.549 1.00 . A A . 77 GLU HA 1 1 6 74946 1 1 81 GLU HB2 H 31.432 8.756 10.656 1.00 . A A . 77 GLU HB2 1 1 6 74947 1 1 81 GLU HB3 H 30.378 8.637 12.066 1.00 . A A . 77 GLU HB3 1 1 6 74948 1 1 81 GLU HG2 H 29.348 6.597 11.094 1.00 . A A . 77 GLU HG2 1 1 6 74949 1 1 81 GLU HG3 H 30.468 6.694 9.741 1.00 . A A . 77 GLU HG3 1 1 6 74950 1 1 81 GLU N N 29.538 8.942 8.808 1.00 . A A . 77 GLU N 1 1 6 74951 1 1 81 GLU O O 30.120 11.418 10.020 1.00 . A A . 77 GLU O 1 1 6 74952 1 1 81 GLU OE1 O 32.281 6.728 12.157 1.00 . A A . 77 GLU OE1 1 1 6 74953 1 1 81 GLU OE2 O 31.247 4.912 11.650 1.00 . A A . 77 GLU OE2 1 1 6 74954 1 1 82 ALA C C 28.612 12.325 13.634 1.00 . A A . 78 ALA C 1 1 6 74955 1 1 82 ALA CA C 28.534 12.351 12.110 1.00 . A A . 78 ALA CA 1 1 6 74956 1 1 82 ALA CB C 27.249 13.057 11.674 1.00 . A A . 78 ALA CB 1 1 6 74957 1 1 82 ALA H H 27.943 10.321 11.962 1.00 . A A . 78 ALA H 1 1 6 74958 1 1 82 ALA HA H 29.382 12.896 11.723 1.00 . A A . 78 ALA HA 1 1 6 74959 1 1 82 ALA HB1 H 26.950 12.696 10.701 1.00 . A A . 78 ALA HB1 1 1 6 74960 1 1 82 ALA HB2 H 27.420 14.123 11.626 1.00 . A A . 78 ALA HB2 1 1 6 74961 1 1 82 ALA HB3 H 26.464 12.853 12.389 1.00 . A A . 78 ALA HB3 1 1 6 74962 1 1 82 ALA N N 28.557 10.987 11.588 1.00 . A A . 78 ALA N 1 1 6 74963 1 1 82 ALA O O 27.904 11.554 14.284 1.00 . A A . 78 ALA O 1 1 6 74964 1 1 83 LYS C C 28.581 14.043 16.309 1.00 . A A . 79 LYS C 1 1 6 74965 1 1 83 LYS CA C 29.664 13.200 15.643 1.00 . A A . 79 LYS CA 1 1 6 74966 1 1 83 LYS CB C 31.040 13.781 15.969 1.00 . A A . 79 LYS CB 1 1 6 74967 1 1 83 LYS CD C 32.745 14.089 17.786 1.00 . A A . 79 LYS CD 1 1 6 74968 1 1 83 LYS CE C 32.878 15.610 17.670 1.00 . A A . 79 LYS CE 1 1 6 74969 1 1 83 LYS CG C 31.310 13.655 17.470 1.00 . A A . 79 LYS CG 1 1 6 74970 1 1 83 LYS H H 29.989 13.778 13.630 1.00 . A A . 79 LYS H 1 1 6 74971 1 1 83 LYS HA H 29.610 12.192 16.026 1.00 . A A . 79 LYS HA 1 1 6 74972 1 1 83 LYS HB2 H 31.798 13.240 15.418 1.00 . A A . 79 LYS HB2 1 1 6 74973 1 1 83 LYS HB3 H 31.062 14.821 15.686 1.00 . A A . 79 LYS HB3 1 1 6 74974 1 1 83 LYS HD2 H 32.998 13.782 18.790 1.00 . A A . 79 LYS HD2 1 1 6 74975 1 1 83 LYS HD3 H 33.421 13.619 17.087 1.00 . A A . 79 LYS HD3 1 1 6 74976 1 1 83 LYS HE2 H 32.488 15.940 16.721 1.00 . A A . 79 LYS HE2 1 1 6 74977 1 1 83 LYS HE3 H 32.326 16.081 18.470 1.00 . A A . 79 LYS HE3 1 1 6 74978 1 1 83 LYS HG2 H 30.618 14.284 18.011 1.00 . A A . 79 LYS HG2 1 1 6 74979 1 1 83 LYS HG3 H 31.173 12.627 17.774 1.00 . A A . 79 LYS HG3 1 1 6 74980 1 1 83 LYS HZ1 H 34.828 15.268 18.317 1.00 . A A . 79 LYS HZ1 1 1 6 74981 1 1 83 LYS HZ2 H 34.400 16.908 18.250 1.00 . A A . 79 LYS HZ2 1 1 6 74982 1 1 83 LYS HZ3 H 34.722 16.056 16.815 1.00 . A A . 79 LYS HZ3 1 1 6 74983 1 1 83 LYS N N 29.473 13.167 14.195 1.00 . A A . 79 LYS N 1 1 6 74984 1 1 83 LYS NZ N 34.315 15.989 17.770 1.00 . A A . 79 LYS NZ 1 1 6 74985 1 1 83 LYS O O 28.482 15.246 16.068 1.00 . A A . 79 LYS O 1 1 6 74986 1 1 84 ILE C C 26.624 13.636 19.288 1.00 . A A . 80 ILE C 1 1 6 74987 1 1 84 ILE CA C 26.686 14.093 17.834 1.00 . A A . 80 ILE CA 1 1 6 74988 1 1 84 ILE CB C 25.356 13.790 17.135 1.00 . A A . 80 ILE CB 1 1 6 74989 1 1 84 ILE CD1 C 25.680 15.660 15.423 1.00 . A A . 80 ILE CD1 1 1 6 74990 1 1 84 ILE CG1 C 25.447 14.155 15.641 1.00 . A A . 80 ILE CG1 1 1 6 74991 1 1 84 ILE CG2 C 24.225 14.584 17.799 1.00 . A A . 80 ILE CG2 1 1 6 74992 1 1 84 ILE H H 27.983 12.478 17.409 1.00 . A A . 80 ILE H 1 1 6 74993 1 1 84 ILE HA H 26.869 15.156 17.810 1.00 . A A . 80 ILE HA 1 1 6 74994 1 1 84 ILE HB H 25.145 12.737 17.229 1.00 . A A . 80 ILE HB 1 1 6 74995 1 1 84 ILE HD11 H 26.596 15.804 14.871 1.00 . A A . 80 ILE HD11 1 1 6 74996 1 1 84 ILE HD12 H 25.746 16.176 16.370 1.00 . A A . 80 ILE HD12 1 1 6 74997 1 1 84 ILE HD13 H 24.857 16.069 14.856 1.00 . A A . 80 ILE HD13 1 1 6 74998 1 1 84 ILE HG12 H 26.263 13.609 15.195 1.00 . A A . 80 ILE HG12 1 1 6 74999 1 1 84 ILE HG13 H 24.525 13.868 15.155 1.00 . A A . 80 ILE HG13 1 1 6 75000 1 1 84 ILE HG21 H 24.078 14.225 18.807 1.00 . A A . 80 ILE HG21 1 1 6 75001 1 1 84 ILE HG22 H 23.314 14.455 17.235 1.00 . A A . 80 ILE HG22 1 1 6 75002 1 1 84 ILE HG23 H 24.487 15.631 17.826 1.00 . A A . 80 ILE HG23 1 1 6 75003 1 1 84 ILE N N 27.785 13.407 17.163 1.00 . A A . 80 ILE N 1 1 6 75004 1 1 84 ILE O O 26.310 12.480 19.567 1.00 . A A . 80 ILE O 1 1 6 75005 1 1 85 LYS C C 25.674 14.624 22.333 1.00 . A A . 81 LYS C 1 1 6 75006 1 1 85 LYS CA C 26.955 14.198 21.624 1.00 . A A . 81 LYS CA 1 1 6 75007 1 1 85 LYS CB C 28.166 14.873 22.274 1.00 . A A . 81 LYS CB 1 1 6 75008 1 1 85 LYS CD C 30.671 14.829 22.402 1.00 . A A . 81 LYS CD 1 1 6 75009 1 1 85 LYS CE C 30.845 16.343 22.216 1.00 . A A . 81 LYS CE 1 1 6 75010 1 1 85 LYS CG C 29.443 14.322 21.638 1.00 . A A . 81 LYS CG 1 1 6 75011 1 1 85 LYS H H 27.101 15.468 19.933 1.00 . A A . 81 LYS H 1 1 6 75012 1 1 85 LYS HA H 27.065 13.128 21.720 1.00 . A A . 81 LYS HA 1 1 6 75013 1 1 85 LYS HB2 H 28.110 15.940 22.116 1.00 . A A . 81 LYS HB2 1 1 6 75014 1 1 85 LYS HB3 H 28.172 14.663 23.332 1.00 . A A . 81 LYS HB3 1 1 6 75015 1 1 85 LYS HD2 H 30.550 14.613 23.454 1.00 . A A . 81 LYS HD2 1 1 6 75016 1 1 85 LYS HD3 H 31.552 14.323 22.036 1.00 . A A . 81 LYS HD3 1 1 6 75017 1 1 85 LYS HE2 H 31.895 16.568 22.101 1.00 . A A . 81 LYS HE2 1 1 6 75018 1 1 85 LYS HE3 H 30.314 16.679 21.334 1.00 . A A . 81 LYS HE3 1 1 6 75019 1 1 85 LYS HG2 H 29.422 13.242 21.670 1.00 . A A . 81 LYS HG2 1 1 6 75020 1 1 85 LYS HG3 H 29.504 14.649 20.611 1.00 . A A . 81 LYS HG3 1 1 6 75021 1 1 85 LYS HZ1 H 30.384 16.433 24.244 1.00 . A A . 81 LYS HZ1 1 1 6 75022 1 1 85 LYS HZ2 H 29.325 17.315 23.255 1.00 . A A . 81 LYS HZ2 1 1 6 75023 1 1 85 LYS HZ3 H 30.881 17.916 23.578 1.00 . A A . 81 LYS HZ3 1 1 6 75024 1 1 85 LYS N N 26.913 14.547 20.208 1.00 . A A . 81 LYS N 1 1 6 75025 1 1 85 LYS NZ N 30.318 17.056 23.414 1.00 . A A . 81 LYS NZ 1 1 6 75026 1 1 85 LYS O O 25.285 15.791 22.289 1.00 . A A . 81 LYS O 1 1 6 75027 1 1 86 GLY C C 22.562 13.875 22.925 1.00 . A A . 82 GLY C 1 1 6 75028 1 1 86 GLY CA C 23.828 13.970 23.770 1.00 . A A . 82 GLY CA 1 1 6 75029 1 1 86 GLY H H 25.326 12.735 22.905 1.00 . A A . 82 GLY H 1 1 6 75030 1 1 86 GLY HA2 H 23.758 13.269 24.590 1.00 . A A . 82 GLY HA2 1 1 6 75031 1 1 86 GLY HA3 H 23.909 14.970 24.167 1.00 . A A . 82 GLY HA3 1 1 6 75032 1 1 86 GLY N N 25.022 13.666 22.987 1.00 . A A . 82 GLY N 1 1 6 75033 1 1 86 GLY O O 21.676 14.725 23.021 1.00 . A A . 82 GLY O 1 1 6 75034 1 1 87 ILE C C 20.133 12.216 22.190 1.00 . A A . 83 ILE C 1 1 6 75035 1 1 87 ILE CA C 21.291 12.620 21.281 1.00 . A A . 83 ILE CA 1 1 6 75036 1 1 87 ILE CB C 21.551 11.519 20.245 1.00 . A A . 83 ILE CB 1 1 6 75037 1 1 87 ILE CD1 C 23.123 10.727 18.468 1.00 . A A . 83 ILE CD1 1 1 6 75038 1 1 87 ILE CG1 C 22.747 11.905 19.369 1.00 . A A . 83 ILE CG1 1 1 6 75039 1 1 87 ILE CG2 C 20.320 11.340 19.353 1.00 . A A . 83 ILE CG2 1 1 6 75040 1 1 87 ILE H H 23.247 12.233 22.005 1.00 . A A . 83 ILE H 1 1 6 75041 1 1 87 ILE HA H 21.034 13.534 20.766 1.00 . A A . 83 ILE HA 1 1 6 75042 1 1 87 ILE HB H 21.762 10.590 20.755 1.00 . A A . 83 ILE HB 1 1 6 75043 1 1 87 ILE HD11 H 22.353 10.585 17.723 1.00 . A A . 83 ILE HD11 1 1 6 75044 1 1 87 ILE HD12 H 23.216 9.831 19.066 1.00 . A A . 83 ILE HD12 1 1 6 75045 1 1 87 ILE HD13 H 24.064 10.932 17.980 1.00 . A A . 83 ILE HD13 1 1 6 75046 1 1 87 ILE HG12 H 22.484 12.758 18.760 1.00 . A A . 83 ILE HG12 1 1 6 75047 1 1 87 ILE HG13 H 23.588 12.156 19.998 1.00 . A A . 83 ILE HG13 1 1 6 75048 1 1 87 ILE HG21 H 20.109 12.267 18.839 1.00 . A A . 83 ILE HG21 1 1 6 75049 1 1 87 ILE HG22 H 19.470 11.066 19.963 1.00 . A A . 83 ILE HG22 1 1 6 75050 1 1 87 ILE HG23 H 20.509 10.562 18.629 1.00 . A A . 83 ILE HG23 1 1 6 75051 1 1 87 ILE N N 22.487 12.848 22.085 1.00 . A A . 83 ILE N 1 1 6 75052 1 1 87 ILE O O 20.284 11.349 23.051 1.00 . A A . 83 ILE O 1 1 6 75053 1 1 88 LYS C C 16.923 11.527 22.173 1.00 . A A . 84 LYS C 1 1 6 75054 1 1 88 LYS CA C 17.818 12.570 22.831 1.00 . A A . 84 LYS CA 1 1 6 75055 1 1 88 LYS CB C 17.017 13.855 23.057 1.00 . A A . 84 LYS CB 1 1 6 75056 1 1 88 LYS CD C 15.146 14.891 24.352 1.00 . A A . 84 LYS CD 1 1 6 75057 1 1 88 LYS CE C 14.338 15.297 23.117 1.00 . A A . 84 LYS CE 1 1 6 75058 1 1 88 LYS CG C 15.899 13.591 24.066 1.00 . A A . 84 LYS CG 1 1 6 75059 1 1 88 LYS H H 18.896 13.488 21.261 1.00 . A A . 84 LYS H 1 1 6 75060 1 1 88 LYS HA H 18.153 12.194 23.787 1.00 . A A . 84 LYS HA 1 1 6 75061 1 1 88 LYS HB2 H 17.673 14.625 23.436 1.00 . A A . 84 LYS HB2 1 1 6 75062 1 1 88 LYS HB3 H 16.583 14.178 22.121 1.00 . A A . 84 LYS HB3 1 1 6 75063 1 1 88 LYS HD2 H 14.478 14.745 25.189 1.00 . A A . 84 LYS HD2 1 1 6 75064 1 1 88 LYS HD3 H 15.853 15.673 24.588 1.00 . A A . 84 LYS HD3 1 1 6 75065 1 1 88 LYS HE2 H 15.013 15.565 22.318 1.00 . A A . 84 LYS HE2 1 1 6 75066 1 1 88 LYS HE3 H 13.720 14.468 22.805 1.00 . A A . 84 LYS HE3 1 1 6 75067 1 1 88 LYS HG2 H 15.216 12.858 23.663 1.00 . A A . 84 LYS HG2 1 1 6 75068 1 1 88 LYS HG3 H 16.327 13.217 24.986 1.00 . A A . 84 LYS HG3 1 1 6 75069 1 1 88 LYS HZ1 H 12.836 16.662 22.654 1.00 . A A . 84 LYS HZ1 1 1 6 75070 1 1 88 LYS HZ2 H 14.067 17.298 23.631 1.00 . A A . 84 LYS HZ2 1 1 6 75071 1 1 88 LYS HZ3 H 12.912 16.246 24.299 1.00 . A A . 84 LYS HZ3 1 1 6 75072 1 1 88 LYS N N 18.978 12.843 21.994 1.00 . A A . 84 LYS N 1 1 6 75073 1 1 88 LYS NZ N 13.473 16.464 23.450 1.00 . A A . 84 LYS NZ 1 1 6 75074 1 1 88 LYS O O 16.584 10.511 22.778 1.00 . A A . 84 LYS O 1 1 6 75075 1 1 89 ASP C C 15.964 10.932 18.701 1.00 . A A . 85 ASP C 1 1 6 75076 1 1 89 ASP CA C 15.674 10.875 20.197 1.00 . A A . 85 ASP CA 1 1 6 75077 1 1 89 ASP CB C 14.209 11.240 20.444 1.00 . A A . 85 ASP CB 1 1 6 75078 1 1 89 ASP CG C 13.313 10.051 20.108 1.00 . A A . 85 ASP CG 1 1 6 75079 1 1 89 ASP H H 16.867 12.609 20.489 1.00 . A A . 85 ASP H 1 1 6 75080 1 1 89 ASP HA H 15.847 9.868 20.549 1.00 . A A . 85 ASP HA 1 1 6 75081 1 1 89 ASP HB2 H 14.076 11.508 21.482 1.00 . A A . 85 ASP HB2 1 1 6 75082 1 1 89 ASP HB3 H 13.938 12.077 19.819 1.00 . A A . 85 ASP HB3 1 1 6 75083 1 1 89 ASP N N 16.546 11.788 20.926 1.00 . A A . 85 ASP N 1 1 6 75084 1 1 89 ASP O O 16.404 11.958 18.185 1.00 . A A . 85 ASP O 1 1 6 75085 1 1 89 ASP OD1 O 13.053 9.843 18.935 1.00 . A A . 85 ASP OD1 1 1 6 75086 1 1 89 ASP OD2 O 12.900 9.367 21.031 1.00 . A A . 85 ASP OD2 1 1 6 75087 1 1 90 VAL C C 14.704 9.199 15.861 1.00 . A A . 86 VAL C 1 1 6 75088 1 1 90 VAL CA C 15.935 9.763 16.566 1.00 . A A . 86 VAL CA 1 1 6 75089 1 1 90 VAL CB C 17.158 8.889 16.258 1.00 . A A . 86 VAL CB 1 1 6 75090 1 1 90 VAL CG1 C 17.448 8.906 14.755 1.00 . A A . 86 VAL CG1 1 1 6 75091 1 1 90 VAL CG2 C 18.382 9.428 17.003 1.00 . A A . 86 VAL CG2 1 1 6 75092 1 1 90 VAL H H 15.363 9.037 18.474 1.00 . A A . 86 VAL H 1 1 6 75093 1 1 90 VAL HA H 16.119 10.760 16.190 1.00 . A A . 86 VAL HA 1 1 6 75094 1 1 90 VAL HB H 16.961 7.874 16.574 1.00 . A A . 86 VAL HB 1 1 6 75095 1 1 90 VAL HG11 H 17.760 9.896 14.459 1.00 . A A . 86 VAL HG11 1 1 6 75096 1 1 90 VAL HG12 H 16.554 8.634 14.212 1.00 . A A . 86 VAL HG12 1 1 6 75097 1 1 90 VAL HG13 H 18.232 8.199 14.531 1.00 . A A . 86 VAL HG13 1 1 6 75098 1 1 90 VAL HG21 H 18.587 10.437 16.677 1.00 . A A . 86 VAL HG21 1 1 6 75099 1 1 90 VAL HG22 H 19.236 8.801 16.794 1.00 . A A . 86 VAL HG22 1 1 6 75100 1 1 90 VAL HG23 H 18.186 9.427 18.066 1.00 . A A . 86 VAL HG23 1 1 6 75101 1 1 90 VAL N N 15.709 9.826 18.008 1.00 . A A . 86 VAL N 1 1 6 75102 1 1 90 VAL O O 14.159 8.171 16.266 1.00 . A A . 86 VAL O 1 1 6 75103 1 1 91 ILE C C 13.610 9.160 12.568 1.00 . A A . 87 ILE C 1 1 6 75104 1 1 91 ILE CA C 13.144 9.420 13.997 1.00 . A A . 87 ILE CA 1 1 6 75105 1 1 91 ILE CB C 12.023 10.469 13.992 1.00 . A A . 87 ILE CB 1 1 6 75106 1 1 91 ILE CD1 C 12.495 11.940 15.970 1.00 . A A . 87 ILE CD1 1 1 6 75107 1 1 91 ILE CG1 C 11.614 10.809 15.434 1.00 . A A . 87 ILE CG1 1 1 6 75108 1 1 91 ILE CG2 C 10.811 9.916 13.235 1.00 . A A . 87 ILE CG2 1 1 6 75109 1 1 91 ILE H H 14.725 10.713 14.557 1.00 . A A . 87 ILE H 1 1 6 75110 1 1 91 ILE HA H 12.759 8.499 14.413 1.00 . A A . 87 ILE HA 1 1 6 75111 1 1 91 ILE HB H 12.374 11.362 13.494 1.00 . A A . 87 ILE HB 1 1 6 75112 1 1 91 ILE HD11 H 11.961 12.478 16.740 1.00 . A A . 87 ILE HD11 1 1 6 75113 1 1 91 ILE HD12 H 12.745 12.616 15.166 1.00 . A A . 87 ILE HD12 1 1 6 75114 1 1 91 ILE HD13 H 13.402 11.524 16.386 1.00 . A A . 87 ILE HD13 1 1 6 75115 1 1 91 ILE HG12 H 10.581 11.123 15.456 1.00 . A A . 87 ILE HG12 1 1 6 75116 1 1 91 ILE HG13 H 11.737 9.936 16.058 1.00 . A A . 87 ILE HG13 1 1 6 75117 1 1 91 ILE HG21 H 10.031 10.661 13.211 1.00 . A A . 87 ILE HG21 1 1 6 75118 1 1 91 ILE HG22 H 10.449 9.029 13.735 1.00 . A A . 87 ILE HG22 1 1 6 75119 1 1 91 ILE HG23 H 11.101 9.666 12.225 1.00 . A A . 87 ILE HG23 1 1 6 75120 1 1 91 ILE N N 14.273 9.881 14.804 1.00 . A A . 87 ILE N 1 1 6 75121 1 1 91 ILE O O 14.199 10.032 11.929 1.00 . A A . 87 ILE O 1 1 6 75122 1 1 92 LEU C C 12.564 7.459 9.795 1.00 . A A . 88 LEU C 1 1 6 75123 1 1 92 LEU CA C 13.767 7.575 10.726 1.00 . A A . 88 LEU CA 1 1 6 75124 1 1 92 LEU CB C 14.506 6.236 10.776 1.00 . A A . 88 LEU CB 1 1 6 75125 1 1 92 LEU CD1 C 16.460 6.896 9.368 1.00 . A A . 88 LEU CD1 1 1 6 75126 1 1 92 LEU CD2 C 15.660 4.531 9.361 1.00 . A A . 88 LEU CD2 1 1 6 75127 1 1 92 LEU CG C 15.226 5.996 9.448 1.00 . A A . 88 LEU CG 1 1 6 75128 1 1 92 LEU H H 12.853 7.307 12.619 1.00 . A A . 88 LEU H 1 1 6 75129 1 1 92 LEU HA H 14.439 8.326 10.336 1.00 . A A . 88 LEU HA 1 1 6 75130 1 1 92 LEU HB2 H 15.227 6.253 11.580 1.00 . A A . 88 LEU HB2 1 1 6 75131 1 1 92 LEU HB3 H 13.797 5.439 10.946 1.00 . A A . 88 LEU HB3 1 1 6 75132 1 1 92 LEU HD11 H 17.140 6.511 8.624 1.00 . A A . 88 LEU HD11 1 1 6 75133 1 1 92 LEU HD12 H 16.953 6.917 10.329 1.00 . A A . 88 LEU HD12 1 1 6 75134 1 1 92 LEU HD13 H 16.159 7.898 9.097 1.00 . A A . 88 LEU HD13 1 1 6 75135 1 1 92 LEU HD21 H 16.175 4.363 8.427 1.00 . A A . 88 LEU HD21 1 1 6 75136 1 1 92 LEU HD22 H 14.788 3.895 9.411 1.00 . A A . 88 LEU HD22 1 1 6 75137 1 1 92 LEU HD23 H 16.321 4.302 10.183 1.00 . A A . 88 LEU HD23 1 1 6 75138 1 1 92 LEU HG H 14.559 6.228 8.630 1.00 . A A . 88 LEU HG 1 1 6 75139 1 1 92 LEU N N 13.344 7.954 12.070 1.00 . A A . 88 LEU N 1 1 6 75140 1 1 92 LEU O O 11.573 6.806 10.122 1.00 . A A . 88 LEU O 1 1 6 75141 1 1 93 ASP C C 12.141 7.591 6.298 1.00 . A A . 89 ASP C 1 1 6 75142 1 1 93 ASP CA C 11.588 8.056 7.641 1.00 . A A . 89 ASP CA 1 1 6 75143 1 1 93 ASP CB C 10.962 9.444 7.486 1.00 . A A . 89 ASP CB 1 1 6 75144 1 1 93 ASP CG C 9.613 9.333 6.784 1.00 . A A . 89 ASP CG 1 1 6 75145 1 1 93 ASP H H 13.464 8.619 8.436 1.00 . A A . 89 ASP H 1 1 6 75146 1 1 93 ASP HA H 10.826 7.363 7.965 1.00 . A A . 89 ASP HA 1 1 6 75147 1 1 93 ASP HB2 H 10.824 9.885 8.462 1.00 . A A . 89 ASP HB2 1 1 6 75148 1 1 93 ASP HB3 H 11.620 10.069 6.900 1.00 . A A . 89 ASP HB3 1 1 6 75149 1 1 93 ASP N N 12.659 8.100 8.633 1.00 . A A . 89 ASP N 1 1 6 75150 1 1 93 ASP O O 13.325 7.779 6.015 1.00 . A A . 89 ASP O 1 1 6 75151 1 1 93 ASP OD1 O 9.609 9.146 5.577 1.00 . A A . 89 ASP OD1 1 1 6 75152 1 1 93 ASP OD2 O 8.604 9.438 7.462 1.00 . A A . 89 ASP OD2 1 1 6 75153 1 1 94 GLU C C 12.696 7.239 3.413 1.00 . A A . 90 GLU C 1 1 6 75154 1 1 94 GLU CA C 11.679 6.413 4.204 1.00 . A A . 90 GLU CA 1 1 6 75155 1 1 94 GLU CB C 10.444 6.152 3.336 1.00 . A A . 90 GLU CB 1 1 6 75156 1 1 94 GLU CD C 9.648 5.108 1.159 1.00 . A A . 90 GLU CD 1 1 6 75157 1 1 94 GLU CG C 10.835 5.321 2.106 1.00 . A A . 90 GLU CG 1 1 6 75158 1 1 94 GLU H H 10.313 7.088 5.674 1.00 . A A . 90 GLU H 1 1 6 75159 1 1 94 GLU HA H 12.128 5.460 4.443 1.00 . A A . 90 GLU HA 1 1 6 75160 1 1 94 GLU HB2 H 9.707 5.614 3.914 1.00 . A A . 90 GLU HB2 1 1 6 75161 1 1 94 GLU HB3 H 10.028 7.094 3.012 1.00 . A A . 90 GLU HB3 1 1 6 75162 1 1 94 GLU HG2 H 11.621 5.834 1.572 1.00 . A A . 90 GLU HG2 1 1 6 75163 1 1 94 GLU HG3 H 11.202 4.361 2.433 1.00 . A A . 90 GLU HG3 1 1 6 75164 1 1 94 GLU N N 11.266 7.054 5.452 1.00 . A A . 90 GLU N 1 1 6 75165 1 1 94 GLU O O 13.617 6.676 2.820 1.00 . A A . 90 GLU O 1 1 6 75166 1 1 94 GLU OE1 O 8.547 5.539 1.470 1.00 . A A . 90 GLU OE1 1 1 6 75167 1 1 94 GLU OE2 O 9.864 4.513 0.115 1.00 . A A . 90 GLU OE2 1 1 6 75168 1 1 95 ASN C C 13.967 10.616 3.414 1.00 . A A . 91 ASN C 1 1 6 75169 1 1 95 ASN CA C 13.442 9.419 2.616 1.00 . A A . 91 ASN CA 1 1 6 75170 1 1 95 ASN CB C 12.704 9.931 1.378 1.00 . A A . 91 ASN CB 1 1 6 75171 1 1 95 ASN CG C 13.700 10.245 0.266 1.00 . A A . 91 ASN CG 1 1 6 75172 1 1 95 ASN H H 11.813 8.970 3.913 1.00 . A A . 91 ASN H 1 1 6 75173 1 1 95 ASN HA H 14.287 8.833 2.284 1.00 . A A . 91 ASN HA 1 1 6 75174 1 1 95 ASN HB2 H 12.012 9.177 1.035 1.00 . A A . 91 ASN HB2 1 1 6 75175 1 1 95 ASN HB3 H 12.159 10.829 1.630 1.00 . A A . 91 ASN HB3 1 1 6 75176 1 1 95 ASN HD21 H 13.926 8.346 -0.266 1.00 . A A . 91 ASN HD21 1 1 6 75177 1 1 95 ASN HD22 H 14.837 9.463 -1.162 1.00 . A A . 91 ASN HD22 1 1 6 75178 1 1 95 ASN N N 12.539 8.562 3.397 1.00 . A A . 91 ASN N 1 1 6 75179 1 1 95 ASN ND2 N 14.195 9.270 -0.446 1.00 . A A . 91 ASN ND2 1 1 6 75180 1 1 95 ASN O O 14.440 11.587 2.822 1.00 . A A . 91 ASN O 1 1 6 75181 1 1 95 ASN OD1 O 14.036 11.408 0.041 1.00 . A A . 91 ASN OD1 1 1 6 75182 1 1 96 LEU C C 14.920 11.170 6.899 1.00 . A A . 92 LEU C 1 1 6 75183 1 1 96 LEU CA C 14.332 11.663 5.581 1.00 . A A . 92 LEU CA 1 1 6 75184 1 1 96 LEU CB C 13.125 12.557 5.880 1.00 . A A . 92 LEU CB 1 1 6 75185 1 1 96 LEU CD1 C 11.490 14.165 4.890 1.00 . A A . 92 LEU CD1 1 1 6 75186 1 1 96 LEU CD2 C 13.940 14.564 4.629 1.00 . A A . 92 LEU CD2 1 1 6 75187 1 1 96 LEU CG C 12.849 13.491 4.699 1.00 . A A . 92 LEU CG 1 1 6 75188 1 1 96 LEU H H 13.672 9.692 5.165 1.00 . A A . 92 LEU H 1 1 6 75189 1 1 96 LEU HA H 15.079 12.242 5.059 1.00 . A A . 92 LEU HA 1 1 6 75190 1 1 96 LEU HB2 H 12.258 11.939 6.055 1.00 . A A . 92 LEU HB2 1 1 6 75191 1 1 96 LEU HB3 H 13.327 13.148 6.760 1.00 . A A . 92 LEU HB3 1 1 6 75192 1 1 96 LEU HD11 H 10.719 13.410 4.943 1.00 . A A . 92 LEU HD11 1 1 6 75193 1 1 96 LEU HD12 H 11.293 14.822 4.056 1.00 . A A . 92 LEU HD12 1 1 6 75194 1 1 96 LEU HD13 H 11.497 14.739 5.806 1.00 . A A . 92 LEU HD13 1 1 6 75195 1 1 96 LEU HD21 H 14.156 14.922 5.625 1.00 . A A . 92 LEU HD21 1 1 6 75196 1 1 96 LEU HD22 H 13.598 15.386 4.017 1.00 . A A . 92 LEU HD22 1 1 6 75197 1 1 96 LEU HD23 H 14.834 14.142 4.196 1.00 . A A . 92 LEU HD23 1 1 6 75198 1 1 96 LEU HG H 12.838 12.923 3.782 1.00 . A A . 92 LEU HG 1 1 6 75199 1 1 96 LEU N N 13.934 10.536 4.742 1.00 . A A . 92 LEU N 1 1 6 75200 1 1 96 LEU O O 14.516 10.131 7.419 1.00 . A A . 92 LEU O 1 1 6 75201 1 1 97 ILE C C 16.362 12.804 9.655 1.00 . A A . 93 ILE C 1 1 6 75202 1 1 97 ILE CA C 16.461 11.591 8.737 1.00 . A A . 93 ILE CA 1 1 6 75203 1 1 97 ILE CB C 17.930 11.184 8.564 1.00 . A A . 93 ILE CB 1 1 6 75204 1 1 97 ILE CD1 C 19.499 9.780 7.209 1.00 . A A . 93 ILE CD1 1 1 6 75205 1 1 97 ILE CG1 C 18.033 10.009 7.585 1.00 . A A . 93 ILE CG1 1 1 6 75206 1 1 97 ILE CG2 C 18.512 10.762 9.915 1.00 . A A . 93 ILE CG2 1 1 6 75207 1 1 97 ILE H H 16.191 12.717 6.963 1.00 . A A . 93 ILE H 1 1 6 75208 1 1 97 ILE HA H 15.918 10.768 9.180 1.00 . A A . 93 ILE HA 1 1 6 75209 1 1 97 ILE HB H 18.492 12.025 8.179 1.00 . A A . 93 ILE HB 1 1 6 75210 1 1 97 ILE HD11 H 20.098 9.723 8.106 1.00 . A A . 93 ILE HD11 1 1 6 75211 1 1 97 ILE HD12 H 19.845 10.596 6.596 1.00 . A A . 93 ILE HD12 1 1 6 75212 1 1 97 ILE HD13 H 19.587 8.853 6.660 1.00 . A A . 93 ILE HD13 1 1 6 75213 1 1 97 ILE HG12 H 17.636 9.119 8.052 1.00 . A A . 93 ILE HG12 1 1 6 75214 1 1 97 ILE HG13 H 17.467 10.230 6.694 1.00 . A A . 93 ILE HG13 1 1 6 75215 1 1 97 ILE HG21 H 19.544 10.473 9.788 1.00 . A A . 93 ILE HG21 1 1 6 75216 1 1 97 ILE HG22 H 17.948 9.926 10.303 1.00 . A A . 93 ILE HG22 1 1 6 75217 1 1 97 ILE HG23 H 18.452 11.589 10.607 1.00 . A A . 93 ILE HG23 1 1 6 75218 1 1 97 ILE N N 15.875 11.921 7.440 1.00 . A A . 93 ILE N 1 1 6 75219 1 1 97 ILE O O 16.911 13.860 9.351 1.00 . A A . 93 ILE O 1 1 6 75220 1 1 98 VAL C C 16.073 13.386 13.075 1.00 . A A . 94 VAL C 1 1 6 75221 1 1 98 VAL CA C 15.495 13.764 11.717 1.00 . A A . 94 VAL CA 1 1 6 75222 1 1 98 VAL CB C 14.008 14.114 11.862 1.00 . A A . 94 VAL CB 1 1 6 75223 1 1 98 VAL CG1 C 13.848 15.337 12.771 1.00 . A A . 94 VAL CG1 1 1 6 75224 1 1 98 VAL CG2 C 13.412 14.434 10.489 1.00 . A A . 94 VAL CG2 1 1 6 75225 1 1 98 VAL H H 15.254 11.788 10.981 1.00 . A A . 94 VAL H 1 1 6 75226 1 1 98 VAL HA H 16.019 14.634 11.346 1.00 . A A . 94 VAL HA 1 1 6 75227 1 1 98 VAL HB H 13.483 13.275 12.297 1.00 . A A . 94 VAL HB 1 1 6 75228 1 1 98 VAL HG11 H 14.227 15.108 13.755 1.00 . A A . 94 VAL HG11 1 1 6 75229 1 1 98 VAL HG12 H 12.802 15.600 12.840 1.00 . A A . 94 VAL HG12 1 1 6 75230 1 1 98 VAL HG13 H 14.400 16.168 12.355 1.00 . A A . 94 VAL HG13 1 1 6 75231 1 1 98 VAL HG21 H 14.090 15.073 9.942 1.00 . A A . 94 VAL HG21 1 1 6 75232 1 1 98 VAL HG22 H 12.466 14.940 10.615 1.00 . A A . 94 VAL HG22 1 1 6 75233 1 1 98 VAL HG23 H 13.259 13.517 9.939 1.00 . A A . 94 VAL HG23 1 1 6 75234 1 1 98 VAL N N 15.663 12.656 10.777 1.00 . A A . 94 VAL N 1 1 6 75235 1 1 98 VAL O O 15.728 12.352 13.642 1.00 . A A . 94 VAL O 1 1 6 75236 1 1 99 VAL C C 17.305 15.158 15.840 1.00 . A A . 95 VAL C 1 1 6 75237 1 1 99 VAL CA C 17.581 13.996 14.891 1.00 . A A . 95 VAL CA 1 1 6 75238 1 1 99 VAL CB C 19.093 13.817 14.709 1.00 . A A . 95 VAL CB 1 1 6 75239 1 1 99 VAL CG1 C 19.743 13.469 16.053 1.00 . A A . 95 VAL CG1 1 1 6 75240 1 1 99 VAL CG2 C 19.363 12.679 13.720 1.00 . A A . 95 VAL CG2 1 1 6 75241 1 1 99 VAL H H 17.158 15.066 13.110 1.00 . A A . 95 VAL H 1 1 6 75242 1 1 99 VAL HA H 17.174 13.093 15.324 1.00 . A A . 95 VAL HA 1 1 6 75243 1 1 99 VAL HB H 19.521 14.733 14.331 1.00 . A A . 95 VAL HB 1 1 6 75244 1 1 99 VAL HG11 H 20.744 13.101 15.883 1.00 . A A . 95 VAL HG11 1 1 6 75245 1 1 99 VAL HG12 H 19.158 12.708 16.548 1.00 . A A . 95 VAL HG12 1 1 6 75246 1 1 99 VAL HG13 H 19.784 14.353 16.672 1.00 . A A . 95 VAL HG13 1 1 6 75247 1 1 99 VAL HG21 H 19.194 13.031 12.712 1.00 . A A . 95 VAL HG21 1 1 6 75248 1 1 99 VAL HG22 H 18.700 11.854 13.929 1.00 . A A . 95 VAL HG22 1 1 6 75249 1 1 99 VAL HG23 H 20.388 12.352 13.817 1.00 . A A . 95 VAL HG23 1 1 6 75250 1 1 99 VAL N N 16.944 14.245 13.600 1.00 . A A . 95 VAL N 1 1 6 75251 1 1 99 VAL O O 17.416 16.323 15.459 1.00 . A A . 95 VAL O 1 1 6 75252 1 1 100 ILE C C 17.637 15.728 19.232 1.00 . A A . 96 ILE C 1 1 6 75253 1 1 100 ILE CA C 16.638 15.843 18.082 1.00 . A A . 96 ILE CA 1 1 6 75254 1 1 100 ILE CB C 15.214 15.644 18.618 1.00 . A A . 96 ILE CB 1 1 6 75255 1 1 100 ILE CD1 C 12.858 15.148 17.953 1.00 . A A . 96 ILE CD1 1 1 6 75256 1 1 100 ILE CG1 C 14.206 15.681 17.465 1.00 . A A . 96 ILE CG1 1 1 6 75257 1 1 100 ILE CG2 C 14.873 16.758 19.610 1.00 . A A . 96 ILE CG2 1 1 6 75258 1 1 100 ILE H H 16.863 13.883 17.315 1.00 . A A . 96 ILE H 1 1 6 75259 1 1 100 ILE HA H 16.718 16.827 17.639 1.00 . A A . 96 ILE HA 1 1 6 75260 1 1 100 ILE HB H 15.152 14.688 19.118 1.00 . A A . 96 ILE HB 1 1 6 75261 1 1 100 ILE HD11 H 12.443 15.827 18.683 1.00 . A A . 96 ILE HD11 1 1 6 75262 1 1 100 ILE HD12 H 12.999 14.175 18.406 1.00 . A A . 96 ILE HD12 1 1 6 75263 1 1 100 ILE HD13 H 12.181 15.060 17.117 1.00 . A A . 96 ILE HD13 1 1 6 75264 1 1 100 ILE HG12 H 14.087 16.699 17.123 1.00 . A A . 96 ILE HG12 1 1 6 75265 1 1 100 ILE HG13 H 14.555 15.067 16.650 1.00 . A A . 96 ILE HG13 1 1 6 75266 1 1 100 ILE HG21 H 13.888 16.587 20.019 1.00 . A A . 96 ILE HG21 1 1 6 75267 1 1 100 ILE HG22 H 14.891 17.711 19.102 1.00 . A A . 96 ILE HG22 1 1 6 75268 1 1 100 ILE HG23 H 15.599 16.762 20.409 1.00 . A A . 96 ILE HG23 1 1 6 75269 1 1 100 ILE N N 16.938 14.830 17.075 1.00 . A A . 96 ILE N 1 1 6 75270 1 1 100 ILE O O 17.814 14.649 19.801 1.00 . A A . 96 ILE O 1 1 6 75271 1 1 101 THR C C 18.713 17.343 21.958 1.00 . A A . 97 THR C 1 1 6 75272 1 1 101 THR CA C 19.282 16.838 20.635 1.00 . A A . 97 THR CA 1 1 6 75273 1 1 101 THR CB C 20.462 17.720 20.220 1.00 . A A . 97 THR CB 1 1 6 75274 1 1 101 THR CG2 C 21.078 17.180 18.929 1.00 . A A . 97 THR CG2 1 1 6 75275 1 1 101 THR H H 18.045 17.683 19.132 1.00 . A A . 97 THR H 1 1 6 75276 1 1 101 THR HA H 19.639 15.828 20.772 1.00 . A A . 97 THR HA 1 1 6 75277 1 1 101 THR HB H 21.208 17.712 21.001 1.00 . A A . 97 THR HB 1 1 6 75278 1 1 101 THR HG1 H 19.757 19.413 20.866 1.00 . A A . 97 THR HG1 1 1 6 75279 1 1 101 THR HG21 H 21.913 17.801 18.641 1.00 . A A . 97 THR HG21 1 1 6 75280 1 1 101 THR HG22 H 20.336 17.189 18.145 1.00 . A A . 97 THR HG22 1 1 6 75281 1 1 101 THR HG23 H 21.421 16.169 19.089 1.00 . A A . 97 THR HG23 1 1 6 75282 1 1 101 THR N N 18.267 16.843 19.585 1.00 . A A . 97 THR N 1 1 6 75283 1 1 101 THR O O 17.756 18.114 21.987 1.00 . A A . 97 THR O 1 1 6 75284 1 1 101 THR OG1 O 20.007 19.049 20.013 1.00 . A A . 97 THR OG1 1 1 6 75285 1 1 102 GLU C C 18.794 18.869 24.513 1.00 . A A . 98 GLU C 1 1 6 75286 1 1 102 GLU CA C 18.891 17.346 24.382 1.00 . A A . 98 GLU CA 1 1 6 75287 1 1 102 GLU CB C 19.854 16.801 25.439 1.00 . A A . 98 GLU CB 1 1 6 75288 1 1 102 GLU CD C 20.249 16.620 27.944 1.00 . A A . 98 GLU CD 1 1 6 75289 1 1 102 GLU CG C 19.289 17.071 26.839 1.00 . A A . 98 GLU CG 1 1 6 75290 1 1 102 GLU H H 20.104 16.326 22.973 1.00 . A A . 98 GLU H 1 1 6 75291 1 1 102 GLU HA H 17.914 16.923 24.564 1.00 . A A . 98 GLU HA 1 1 6 75292 1 1 102 GLU HB2 H 19.977 15.736 25.298 1.00 . A A . 98 GLU HB2 1 1 6 75293 1 1 102 GLU HB3 H 20.811 17.289 25.341 1.00 . A A . 98 GLU HB3 1 1 6 75294 1 1 102 GLU HG2 H 19.107 18.129 26.944 1.00 . A A . 98 GLU HG2 1 1 6 75295 1 1 102 GLU HG3 H 18.353 16.542 26.945 1.00 . A A . 98 GLU HG3 1 1 6 75296 1 1 102 GLU N N 19.337 16.930 23.054 1.00 . A A . 98 GLU N 1 1 6 75297 1 1 102 GLU O O 18.022 19.372 25.328 1.00 . A A . 98 GLU O 1 1 6 75298 1 1 102 GLU OE1 O 21.303 16.078 27.639 1.00 . A A . 98 GLU OE1 1 1 6 75299 1 1 102 GLU OE2 O 19.913 16.828 29.097 1.00 . A A . 98 GLU OE2 1 1 6 75300 1 1 103 GLU C C 18.395 21.723 23.092 1.00 . A A . 99 GLU C 1 1 6 75301 1 1 103 GLU CA C 19.586 21.067 23.816 1.00 . A A . 99 GLU CA 1 1 6 75302 1 1 103 GLU CB C 20.898 21.594 23.229 1.00 . A A . 99 GLU CB 1 1 6 75303 1 1 103 GLU CD C 22.491 23.577 23.182 1.00 . A A . 99 GLU CD 1 1 6 75304 1 1 103 GLU CG C 21.240 22.968 23.827 1.00 . A A . 99 GLU CG 1 1 6 75305 1 1 103 GLU H H 20.138 19.163 23.054 1.00 . A A . 99 GLU H 1 1 6 75306 1 1 103 GLU HA H 19.546 21.342 24.859 1.00 . A A . 99 GLU HA 1 1 6 75307 1 1 103 GLU HB2 H 21.694 20.899 23.454 1.00 . A A . 99 GLU HB2 1 1 6 75308 1 1 103 GLU HB3 H 20.800 21.688 22.158 1.00 . A A . 99 GLU HB3 1 1 6 75309 1 1 103 GLU HG2 H 20.412 23.642 23.682 1.00 . A A . 99 GLU HG2 1 1 6 75310 1 1 103 GLU HG3 H 21.415 22.852 24.887 1.00 . A A . 99 GLU HG3 1 1 6 75311 1 1 103 GLU N N 19.568 19.607 23.717 1.00 . A A . 99 GLU N 1 1 6 75312 1 1 103 GLU O O 18.443 22.908 22.770 1.00 . A A . 99 GLU O 1 1 6 75313 1 1 103 GLU OE1 O 23.088 22.949 22.320 1.00 . A A . 99 GLU OE1 1 1 6 75314 1 1 103 GLU OE2 O 22.835 24.683 23.565 1.00 . A A . 99 GLU OE2 1 1 6 75315 1 1 104 ASN C C 16.423 22.078 20.806 1.00 . A A . 100 ASN C 1 1 6 75316 1 1 104 ASN CA C 16.133 21.507 22.195 1.00 . A A . 100 ASN CA 1 1 6 75317 1 1 104 ASN CB C 15.526 22.594 23.092 1.00 . A A . 100 ASN CB 1 1 6 75318 1 1 104 ASN CG C 15.152 22.013 24.456 1.00 . A A . 100 ASN CG 1 1 6 75319 1 1 104 ASN H H 17.393 19.992 22.960 1.00 . A A . 100 ASN H 1 1 6 75320 1 1 104 ASN HA H 15.412 20.711 22.091 1.00 . A A . 100 ASN HA 1 1 6 75321 1 1 104 ASN HB2 H 16.242 23.392 23.228 1.00 . A A . 100 ASN HB2 1 1 6 75322 1 1 104 ASN HB3 H 14.639 22.990 22.620 1.00 . A A . 100 ASN HB3 1 1 6 75323 1 1 104 ASN HD21 H 13.822 23.434 24.881 1.00 . A A . 100 ASN HD21 1 1 6 75324 1 1 104 ASN HD22 H 14.019 22.241 26.069 1.00 . A A . 100 ASN HD22 1 1 6 75325 1 1 104 ASN N N 17.343 20.956 22.804 1.00 . A A . 100 ASN N 1 1 6 75326 1 1 104 ASN ND2 N 14.257 22.613 25.195 1.00 . A A . 100 ASN ND2 1 1 6 75327 1 1 104 ASN O O 15.839 23.084 20.400 1.00 . A A . 100 ASN O 1 1 6 75328 1 1 104 ASN OD1 O 15.683 20.979 24.861 1.00 . A A . 100 ASN OD1 1 1 6 75329 1 1 105 GLU C C 17.226 20.681 17.742 1.00 . A A . 101 GLU C 1 1 6 75330 1 1 105 GLU CA C 17.616 21.805 18.695 1.00 . A A . 101 GLU CA 1 1 6 75331 1 1 105 GLU CB C 19.109 22.107 18.539 1.00 . A A . 101 GLU CB 1 1 6 75332 1 1 105 GLU CD C 20.865 22.933 16.899 1.00 . A A . 101 GLU CD 1 1 6 75333 1 1 105 GLU CG C 19.373 22.685 17.143 1.00 . A A . 101 GLU CG 1 1 6 75334 1 1 105 GLU H H 17.787 20.654 20.464 1.00 . A A . 101 GLU H 1 1 6 75335 1 1 105 GLU HA H 17.052 22.691 18.439 1.00 . A A . 101 GLU HA 1 1 6 75336 1 1 105 GLU HB2 H 19.411 22.824 19.289 1.00 . A A . 101 GLU HB2 1 1 6 75337 1 1 105 GLU HB3 H 19.675 21.198 18.661 1.00 . A A . 101 GLU HB3 1 1 6 75338 1 1 105 GLU HG2 H 19.008 21.989 16.402 1.00 . A A . 101 GLU HG2 1 1 6 75339 1 1 105 GLU HG3 H 18.838 23.617 17.042 1.00 . A A . 101 GLU HG3 1 1 6 75340 1 1 105 GLU N N 17.316 21.418 20.071 1.00 . A A . 101 GLU N 1 1 6 75341 1 1 105 GLU O O 17.394 19.504 18.059 1.00 . A A . 101 GLU O 1 1 6 75342 1 1 105 GLU OE1 O 21.673 22.650 17.772 1.00 . A A . 101 GLU OE1 1 1 6 75343 1 1 105 GLU OE2 O 21.183 23.410 15.821 1.00 . A A . 101 GLU OE2 1 1 6 75344 1 1 106 VAL C C 17.095 20.196 14.314 1.00 . A A . 102 VAL C 1 1 6 75345 1 1 106 VAL CA C 16.260 20.077 15.587 1.00 . A A . 102 VAL CA 1 1 6 75346 1 1 106 VAL CB C 14.780 20.311 15.258 1.00 . A A . 102 VAL CB 1 1 6 75347 1 1 106 VAL CG1 C 14.282 19.229 14.295 1.00 . A A . 102 VAL CG1 1 1 6 75348 1 1 106 VAL CG2 C 13.945 20.252 16.541 1.00 . A A . 102 VAL CG2 1 1 6 75349 1 1 106 VAL H H 16.651 22.007 16.362 1.00 . A A . 102 VAL H 1 1 6 75350 1 1 106 VAL HA H 16.376 19.079 15.988 1.00 . A A . 102 VAL HA 1 1 6 75351 1 1 106 VAL HB H 14.664 21.282 14.796 1.00 . A A . 102 VAL HB 1 1 6 75352 1 1 106 VAL HG11 H 13.290 19.482 13.951 1.00 . A A . 102 VAL HG11 1 1 6 75353 1 1 106 VAL HG12 H 14.254 18.278 14.804 1.00 . A A . 102 VAL HG12 1 1 6 75354 1 1 106 VAL HG13 H 14.950 19.165 13.448 1.00 . A A . 102 VAL HG13 1 1 6 75355 1 1 106 VAL HG21 H 14.332 20.964 17.254 1.00 . A A . 102 VAL HG21 1 1 6 75356 1 1 106 VAL HG22 H 13.997 19.259 16.959 1.00 . A A . 102 VAL HG22 1 1 6 75357 1 1 106 VAL HG23 H 12.917 20.495 16.312 1.00 . A A . 102 VAL HG23 1 1 6 75358 1 1 106 VAL N N 16.713 21.054 16.573 1.00 . A A . 102 VAL N 1 1 6 75359 1 1 106 VAL O O 17.228 21.283 13.750 1.00 . A A . 102 VAL O 1 1 6 75360 1 1 107 LEU C C 17.779 18.067 11.649 1.00 . A A . 103 LEU C 1 1 6 75361 1 1 107 LEU CA C 18.429 19.029 12.638 1.00 . A A . 103 LEU CA 1 1 6 75362 1 1 107 LEU CB C 19.863 18.573 12.917 1.00 . A A . 103 LEU CB 1 1 6 75363 1 1 107 LEU CD1 C 20.390 19.714 15.079 1.00 . A A . 103 LEU CD1 1 1 6 75364 1 1 107 LEU CD2 C 22.147 19.497 13.317 1.00 . A A . 103 LEU CD2 1 1 6 75365 1 1 107 LEU CG C 20.653 19.707 13.571 1.00 . A A . 103 LEU CG 1 1 6 75366 1 1 107 LEU H H 17.566 18.254 14.412 1.00 . A A . 103 LEU H 1 1 6 75367 1 1 107 LEU HA H 18.457 20.016 12.198 1.00 . A A . 103 LEU HA 1 1 6 75368 1 1 107 LEU HB2 H 19.844 17.719 13.579 1.00 . A A . 103 LEU HB2 1 1 6 75369 1 1 107 LEU HB3 H 20.336 18.296 11.987 1.00 . A A . 103 LEU HB3 1 1 6 75370 1 1 107 LEU HD11 H 20.379 18.698 15.446 1.00 . A A . 103 LEU HD11 1 1 6 75371 1 1 107 LEU HD12 H 19.436 20.179 15.276 1.00 . A A . 103 LEU HD12 1 1 6 75372 1 1 107 LEU HD13 H 21.171 20.269 15.577 1.00 . A A . 103 LEU HD13 1 1 6 75373 1 1 107 LEU HD21 H 22.311 19.321 12.263 1.00 . A A . 103 LEU HD21 1 1 6 75374 1 1 107 LEU HD22 H 22.491 18.643 13.881 1.00 . A A . 103 LEU HD22 1 1 6 75375 1 1 107 LEU HD23 H 22.693 20.376 13.624 1.00 . A A . 103 LEU HD23 1 1 6 75376 1 1 107 LEU HG H 20.342 20.652 13.148 1.00 . A A . 103 LEU HG 1 1 6 75377 1 1 107 LEU N N 17.662 19.073 13.880 1.00 . A A . 103 LEU N 1 1 6 75378 1 1 107 LEU O O 17.421 16.946 12.012 1.00 . A A . 103 LEU O 1 1 6 75379 1 1 108 ILE C C 17.989 17.454 8.211 1.00 . A A . 104 ILE C 1 1 6 75380 1 1 108 ILE CA C 17.016 17.681 9.365 1.00 . A A . 104 ILE CA 1 1 6 75381 1 1 108 ILE CB C 15.745 18.367 8.843 1.00 . A A . 104 ILE CB 1 1 6 75382 1 1 108 ILE CD1 C 13.637 19.529 9.525 1.00 . A A . 104 ILE CD1 1 1 6 75383 1 1 108 ILE CG1 C 14.788 18.642 10.006 1.00 . A A . 104 ILE CG1 1 1 6 75384 1 1 108 ILE CG2 C 15.043 17.463 7.825 1.00 . A A . 104 ILE CG2 1 1 6 75385 1 1 108 ILE H H 17.970 19.395 10.167 1.00 . A A . 104 ILE H 1 1 6 75386 1 1 108 ILE HA H 16.745 16.721 9.783 1.00 . A A . 104 ILE HA 1 1 6 75387 1 1 108 ILE HB H 16.011 19.299 8.366 1.00 . A A . 104 ILE HB 1 1 6 75388 1 1 108 ILE HD11 H 14.024 20.495 9.235 1.00 . A A . 104 ILE HD11 1 1 6 75389 1 1 108 ILE HD12 H 12.921 19.653 10.325 1.00 . A A . 104 ILE HD12 1 1 6 75390 1 1 108 ILE HD13 H 13.153 19.065 8.678 1.00 . A A . 104 ILE HD13 1 1 6 75391 1 1 108 ILE HG12 H 14.392 17.705 10.373 1.00 . A A . 104 ILE HG12 1 1 6 75392 1 1 108 ILE HG13 H 15.320 19.144 10.800 1.00 . A A . 104 ILE HG13 1 1 6 75393 1 1 108 ILE HG21 H 14.201 17.987 7.397 1.00 . A A . 104 ILE HG21 1 1 6 75394 1 1 108 ILE HG22 H 14.696 16.566 8.318 1.00 . A A . 104 ILE HG22 1 1 6 75395 1 1 108 ILE HG23 H 15.736 17.198 7.040 1.00 . A A . 104 ILE HG23 1 1 6 75396 1 1 108 ILE N N 17.642 18.502 10.399 1.00 . A A . 104 ILE N 1 1 6 75397 1 1 108 ILE O O 18.456 18.411 7.589 1.00 . A A . 104 ILE O 1 1 6 75398 1 1 109 PHE C C 18.435 14.883 5.861 1.00 . A A . 105 PHE C 1 1 6 75399 1 1 109 PHE CA C 19.159 15.799 6.844 1.00 . A A . 105 PHE CA 1 1 6 75400 1 1 109 PHE CB C 20.360 15.034 7.403 1.00 . A A . 105 PHE CB 1 1 6 75401 1 1 109 PHE CD1 C 22.116 16.597 8.319 1.00 . A A . 105 PHE CD1 1 1 6 75402 1 1 109 PHE CD2 C 20.679 15.415 9.875 1.00 . A A . 105 PHE CD2 1 1 6 75403 1 1 109 PHE CE1 C 22.784 17.195 9.394 1.00 . A A . 105 PHE CE1 1 1 6 75404 1 1 109 PHE CE2 C 21.345 16.018 10.949 1.00 . A A . 105 PHE CE2 1 1 6 75405 1 1 109 PHE CG C 21.063 15.705 8.560 1.00 . A A . 105 PHE CG 1 1 6 75406 1 1 109 PHE CZ C 22.399 16.907 10.708 1.00 . A A . 105 PHE CZ 1 1 6 75407 1 1 109 PHE H H 17.817 15.477 8.442 1.00 . A A . 105 PHE H 1 1 6 75408 1 1 109 PHE HA H 19.505 16.682 6.331 1.00 . A A . 105 PHE HA 1 1 6 75409 1 1 109 PHE HB2 H 20.023 14.064 7.736 1.00 . A A . 105 PHE HB2 1 1 6 75410 1 1 109 PHE HB3 H 21.070 14.886 6.601 1.00 . A A . 105 PHE HB3 1 1 6 75411 1 1 109 PHE HD1 H 22.412 16.820 7.305 1.00 . A A . 105 PHE HD1 1 1 6 75412 1 1 109 PHE HD2 H 19.865 14.731 10.063 1.00 . A A . 105 PHE HD2 1 1 6 75413 1 1 109 PHE HE1 H 23.597 17.883 9.208 1.00 . A A . 105 PHE HE1 1 1 6 75414 1 1 109 PHE HE2 H 21.048 15.792 11.963 1.00 . A A . 105 PHE HE2 1 1 6 75415 1 1 109 PHE HZ H 22.917 17.367 11.536 1.00 . A A . 105 PHE HZ 1 1 6 75416 1 1 109 PHE N N 18.254 16.181 7.922 1.00 . A A . 105 PHE N 1 1 6 75417 1 1 109 PHE O O 17.385 14.327 6.179 1.00 . A A . 105 PHE O 1 1 6 75418 1 1 110 ASN C C 19.230 12.434 3.792 1.00 . A A . 106 ASN C 1 1 6 75419 1 1 110 ASN CA C 18.468 13.757 3.709 1.00 . A A . 106 ASN CA 1 1 6 75420 1 1 110 ASN CB C 18.547 14.343 2.292 1.00 . A A . 106 ASN CB 1 1 6 75421 1 1 110 ASN CG C 20.000 14.532 1.860 1.00 . A A . 106 ASN CG 1 1 6 75422 1 1 110 ASN H H 19.811 15.225 4.447 1.00 . A A . 106 ASN H 1 1 6 75423 1 1 110 ASN HA H 17.431 13.571 3.948 1.00 . A A . 106 ASN HA 1 1 6 75424 1 1 110 ASN HB2 H 18.056 13.671 1.604 1.00 . A A . 106 ASN HB2 1 1 6 75425 1 1 110 ASN HB3 H 18.045 15.299 2.276 1.00 . A A . 106 ASN HB3 1 1 6 75426 1 1 110 ASN HD21 H 19.563 14.615 -0.075 1.00 . A A . 106 ASN HD21 1 1 6 75427 1 1 110 ASN HD22 H 21.210 14.769 0.305 1.00 . A A . 106 ASN HD22 1 1 6 75428 1 1 110 ASN N N 19.011 14.707 4.675 1.00 . A A . 106 ASN N 1 1 6 75429 1 1 110 ASN ND2 N 20.281 14.648 0.591 1.00 . A A . 106 ASN ND2 1 1 6 75430 1 1 110 ASN O O 20.003 12.216 4.725 1.00 . A A . 106 ASN O 1 1 6 75431 1 1 110 ASN OD1 O 20.899 14.573 2.698 1.00 . A A . 106 ASN OD1 1 1 6 75432 1 1 111 GLN C C 21.214 10.449 2.665 1.00 . A A . 107 GLN C 1 1 6 75433 1 1 111 GLN CA C 19.698 10.262 2.795 1.00 . A A . 107 GLN CA 1 1 6 75434 1 1 111 GLN CB C 19.184 9.419 1.626 1.00 . A A . 107 GLN CB 1 1 6 75435 1 1 111 GLN CD C 19.225 7.151 0.571 1.00 . A A . 107 GLN CD 1 1 6 75436 1 1 111 GLN CG C 19.715 7.988 1.747 1.00 . A A . 107 GLN CG 1 1 6 75437 1 1 111 GLN H H 18.323 11.744 2.145 1.00 . A A . 107 GLN H 1 1 6 75438 1 1 111 GLN HA H 19.496 9.729 3.712 1.00 . A A . 107 GLN HA 1 1 6 75439 1 1 111 GLN HB2 H 18.103 9.406 1.641 1.00 . A A . 107 GLN HB2 1 1 6 75440 1 1 111 GLN HB3 H 19.525 9.848 0.695 1.00 . A A . 107 GLN HB3 1 1 6 75441 1 1 111 GLN HE21 H 20.905 7.353 -0.466 1.00 . A A . 107 GLN HE21 1 1 6 75442 1 1 111 GLN HE22 H 19.699 6.422 -1.213 1.00 . A A . 107 GLN HE22 1 1 6 75443 1 1 111 GLN HG2 H 20.795 8.005 1.751 1.00 . A A . 107 GLN HG2 1 1 6 75444 1 1 111 GLN HG3 H 19.361 7.550 2.668 1.00 . A A . 107 GLN HG3 1 1 6 75445 1 1 111 GLN N N 18.989 11.542 2.835 1.00 . A A . 107 GLN N 1 1 6 75446 1 1 111 GLN NE2 N 20.008 6.960 -0.454 1.00 . A A . 107 GLN NE2 1 1 6 75447 1 1 111 GLN O O 21.985 9.592 3.092 1.00 . A A . 107 GLN O 1 1 6 75448 1 1 111 GLN OE1 O 18.096 6.660 0.586 1.00 . A A . 107 GLN OE1 1 1 6 75449 1 1 112 ASN C C 23.751 12.410 3.116 1.00 . A A . 108 ASN C 1 1 6 75450 1 1 112 ASN CA C 23.067 11.826 1.871 1.00 . A A . 108 ASN CA 1 1 6 75451 1 1 112 ASN CB C 23.243 12.801 0.705 1.00 . A A . 108 ASN CB 1 1 6 75452 1 1 112 ASN CG C 24.686 12.780 0.216 1.00 . A A . 108 ASN CG 1 1 6 75453 1 1 112 ASN H H 20.984 12.218 1.765 1.00 . A A . 108 ASN H 1 1 6 75454 1 1 112 ASN HA H 23.557 10.900 1.612 1.00 . A A . 108 ASN HA 1 1 6 75455 1 1 112 ASN HB2 H 22.585 12.514 -0.104 1.00 . A A . 108 ASN HB2 1 1 6 75456 1 1 112 ASN HB3 H 22.991 13.799 1.033 1.00 . A A . 108 ASN HB3 1 1 6 75457 1 1 112 ASN HD21 H 24.373 11.330 -1.103 1.00 . A A . 108 ASN HD21 1 1 6 75458 1 1 112 ASN HD22 H 25.962 11.923 -1.040 1.00 . A A . 108 ASN HD22 1 1 6 75459 1 1 112 ASN N N 21.640 11.560 2.067 1.00 . A A . 108 ASN N 1 1 6 75460 1 1 112 ASN ND2 N 25.036 11.941 -0.720 1.00 . A A . 108 ASN ND2 1 1 6 75461 1 1 112 ASN O O 24.932 12.754 3.066 1.00 . A A . 108 ASN O 1 1 6 75462 1 1 112 ASN OD1 O 25.516 13.553 0.695 1.00 . A A . 108 ASN OD1 1 1 6 75463 1 1 113 LEU C C 24.090 14.487 5.274 1.00 . A A . 109 LEU C 1 1 6 75464 1 1 113 LEU CA C 23.599 13.053 5.464 1.00 . A A . 109 LEU CA 1 1 6 75465 1 1 113 LEU CB C 24.751 12.155 5.920 1.00 . A A . 109 LEU CB 1 1 6 75466 1 1 113 LEU CD1 C 23.901 11.754 8.239 1.00 . A A . 109 LEU CD1 1 1 6 75467 1 1 113 LEU CD2 C 26.355 11.725 7.783 1.00 . A A . 109 LEU CD2 1 1 6 75468 1 1 113 LEU CG C 25.024 12.380 7.410 1.00 . A A . 109 LEU CG 1 1 6 75469 1 1 113 LEU H H 22.088 12.247 4.218 1.00 . A A . 109 LEU H 1 1 6 75470 1 1 113 LEU HA H 22.834 13.049 6.227 1.00 . A A . 109 LEU HA 1 1 6 75471 1 1 113 LEU HB2 H 24.486 11.120 5.754 1.00 . A A . 109 LEU HB2 1 1 6 75472 1 1 113 LEU HB3 H 25.638 12.394 5.354 1.00 . A A . 109 LEU HB3 1 1 6 75473 1 1 113 LEU HD11 H 23.043 12.409 8.235 1.00 . A A . 109 LEU HD11 1 1 6 75474 1 1 113 LEU HD12 H 24.239 11.611 9.253 1.00 . A A . 109 LEU HD12 1 1 6 75475 1 1 113 LEU HD13 H 23.628 10.799 7.814 1.00 . A A . 109 LEU HD13 1 1 6 75476 1 1 113 LEU HD21 H 27.160 12.217 7.258 1.00 . A A . 109 LEU HD21 1 1 6 75477 1 1 113 LEU HD22 H 26.332 10.680 7.509 1.00 . A A . 109 LEU HD22 1 1 6 75478 1 1 113 LEU HD23 H 26.514 11.814 8.848 1.00 . A A . 109 LEU HD23 1 1 6 75479 1 1 113 LEU HG H 25.073 13.439 7.612 1.00 . A A . 109 LEU HG 1 1 6 75480 1 1 113 LEU N N 23.026 12.527 4.230 1.00 . A A . 109 LEU N 1 1 6 75481 1 1 113 LEU O O 25.129 14.879 5.812 1.00 . A A . 109 LEU O 1 1 6 75482 1 1 114 GLU C C 22.640 17.576 4.984 1.00 . A A . 110 GLU C 1 1 6 75483 1 1 114 GLU CA C 23.672 16.683 4.302 1.00 . A A . 110 GLU CA 1 1 6 75484 1 1 114 GLU CB C 23.713 17.000 2.805 1.00 . A A . 110 GLU CB 1 1 6 75485 1 1 114 GLU CD C 24.957 16.506 0.647 1.00 . A A . 110 GLU CD 1 1 6 75486 1 1 114 GLU CG C 24.802 16.157 2.132 1.00 . A A . 110 GLU CG 1 1 6 75487 1 1 114 GLU H H 22.551 14.903 4.064 1.00 . A A . 110 GLU H 1 1 6 75488 1 1 114 GLU HA H 24.645 16.888 4.726 1.00 . A A . 110 GLU HA 1 1 6 75489 1 1 114 GLU HB2 H 22.753 16.771 2.364 1.00 . A A . 110 GLU HB2 1 1 6 75490 1 1 114 GLU HB3 H 23.935 18.047 2.665 1.00 . A A . 110 GLU HB3 1 1 6 75491 1 1 114 GLU HG2 H 25.742 16.329 2.633 1.00 . A A . 110 GLU HG2 1 1 6 75492 1 1 114 GLU HG3 H 24.543 15.111 2.223 1.00 . A A . 110 GLU HG3 1 1 6 75493 1 1 114 GLU N N 23.340 15.276 4.507 1.00 . A A . 110 GLU N 1 1 6 75494 1 1 114 GLU O O 21.472 17.204 5.109 1.00 . A A . 110 GLU O 1 1 6 75495 1 1 114 GLU OE1 O 24.130 17.232 0.115 1.00 . A A . 110 GLU OE1 1 1 6 75496 1 1 114 GLU OE2 O 25.914 16.035 0.058 1.00 . A A . 110 GLU OE2 1 1 6 75497 1 1 115 GLU C C 21.198 20.328 5.147 1.00 . A A . 111 GLU C 1 1 6 75498 1 1 115 GLU CA C 22.182 19.676 6.113 1.00 . A A . 111 GLU CA 1 1 6 75499 1 1 115 GLU CB C 22.998 20.767 6.810 1.00 . A A . 111 GLU CB 1 1 6 75500 1 1 115 GLU CD C 24.588 21.214 8.739 1.00 . A A . 111 GLU CD 1 1 6 75501 1 1 115 GLU CG C 23.784 20.156 7.977 1.00 . A A . 111 GLU CG 1 1 6 75502 1 1 115 GLU H H 24.012 19.003 5.280 1.00 . A A . 111 GLU H 1 1 6 75503 1 1 115 GLU HA H 21.627 19.132 6.861 1.00 . A A . 111 GLU HA 1 1 6 75504 1 1 115 GLU HB2 H 23.687 21.207 6.103 1.00 . A A . 111 GLU HB2 1 1 6 75505 1 1 115 GLU HB3 H 22.335 21.530 7.188 1.00 . A A . 111 GLU HB3 1 1 6 75506 1 1 115 GLU HG2 H 23.087 19.690 8.658 1.00 . A A . 111 GLU HG2 1 1 6 75507 1 1 115 GLU HG3 H 24.459 19.406 7.592 1.00 . A A . 111 GLU HG3 1 1 6 75508 1 1 115 GLU N N 23.075 18.752 5.423 1.00 . A A . 111 GLU N 1 1 6 75509 1 1 115 GLU O O 21.594 20.928 4.149 1.00 . A A . 111 GLU O 1 1 6 75510 1 1 115 GLU OE1 O 24.687 22.340 8.274 1.00 . A A . 111 GLU OE1 1 1 6 75511 1 1 115 GLU OE2 O 25.098 20.877 9.795 1.00 . A A . 111 GLU OE2 1 1 6 75512 1 1 116 LEU C C 18.243 21.984 5.514 1.00 . A A . 112 LEU C 1 1 6 75513 1 1 116 LEU CA C 18.868 20.868 4.684 1.00 . A A . 112 LEU CA 1 1 6 75514 1 1 116 LEU CB C 17.785 19.866 4.279 1.00 . A A . 112 LEU CB 1 1 6 75515 1 1 116 LEU CD1 C 17.406 17.805 2.922 1.00 . A A . 112 LEU CD1 1 1 6 75516 1 1 116 LEU CD2 C 18.073 19.932 1.798 1.00 . A A . 112 LEU CD2 1 1 6 75517 1 1 116 LEU CG C 18.247 19.075 3.054 1.00 . A A . 112 LEU CG 1 1 6 75518 1 1 116 LEU H H 19.655 19.642 6.221 1.00 . A A . 112 LEU H 1 1 6 75519 1 1 116 LEU HA H 19.301 21.295 3.790 1.00 . A A . 112 LEU HA 1 1 6 75520 1 1 116 LEU HB2 H 17.600 19.187 5.098 1.00 . A A . 112 LEU HB2 1 1 6 75521 1 1 116 LEU HB3 H 16.876 20.395 4.039 1.00 . A A . 112 LEU HB3 1 1 6 75522 1 1 116 LEU HD11 H 16.358 18.060 2.978 1.00 . A A . 112 LEU HD11 1 1 6 75523 1 1 116 LEU HD12 H 17.655 17.123 3.722 1.00 . A A . 112 LEU HD12 1 1 6 75524 1 1 116 LEU HD13 H 17.610 17.334 1.971 1.00 . A A . 112 LEU HD13 1 1 6 75525 1 1 116 LEU HD21 H 17.058 20.300 1.753 1.00 . A A . 112 LEU HD21 1 1 6 75526 1 1 116 LEU HD22 H 18.277 19.334 0.923 1.00 . A A . 112 LEU HD22 1 1 6 75527 1 1 116 LEU HD23 H 18.756 20.767 1.833 1.00 . A A . 112 LEU HD23 1 1 6 75528 1 1 116 LEU HG H 19.288 18.808 3.170 1.00 . A A . 112 LEU HG 1 1 6 75529 1 1 116 LEU N N 19.910 20.198 5.456 1.00 . A A . 112 LEU N 1 1 6 75530 1 1 116 LEU O O 18.052 23.100 5.032 1.00 . A A . 112 LEU O 1 1 6 75531 1 1 117 TYR C C 17.913 22.494 9.078 1.00 . A A . 113 TYR C 1 1 6 75532 1 1 117 TYR CA C 17.351 22.659 7.670 1.00 . A A . 113 TYR CA 1 1 6 75533 1 1 117 TYR CB C 15.830 22.509 7.711 1.00 . A A . 113 TYR CB 1 1 6 75534 1 1 117 TYR CD1 C 14.936 23.290 9.935 1.00 . A A . 113 TYR CD1 1 1 6 75535 1 1 117 TYR CD2 C 14.741 24.762 8.019 1.00 . A A . 113 TYR CD2 1 1 6 75536 1 1 117 TYR CE1 C 14.309 24.252 10.737 1.00 . A A . 113 TYR CE1 1 1 6 75537 1 1 117 TYR CE2 C 14.115 25.724 8.821 1.00 . A A . 113 TYR CE2 1 1 6 75538 1 1 117 TYR CG C 15.152 23.545 8.575 1.00 . A A . 113 TYR CG 1 1 6 75539 1 1 117 TYR CZ C 13.900 25.469 10.180 1.00 . A A . 113 TYR CZ 1 1 6 75540 1 1 117 TYR H H 18.093 20.754 7.087 1.00 . A A . 113 TYR H 1 1 6 75541 1 1 117 TYR HA H 17.591 23.649 7.309 1.00 . A A . 113 TYR HA 1 1 6 75542 1 1 117 TYR HB2 H 15.445 22.596 6.708 1.00 . A A . 113 TYR HB2 1 1 6 75543 1 1 117 TYR HB3 H 15.589 21.524 8.087 1.00 . A A . 113 TYR HB3 1 1 6 75544 1 1 117 TYR HD1 H 15.252 22.351 10.365 1.00 . A A . 113 TYR HD1 1 1 6 75545 1 1 117 TYR HD2 H 14.907 24.959 6.969 1.00 . A A . 113 TYR HD2 1 1 6 75546 1 1 117 TYR HE1 H 14.144 24.055 11.787 1.00 . A A . 113 TYR HE1 1 1 6 75547 1 1 117 TYR HE2 H 13.797 26.663 8.391 1.00 . A A . 113 TYR HE2 1 1 6 75548 1 1 117 TYR HH H 13.779 27.235 10.895 1.00 . A A . 113 TYR HH 1 1 6 75549 1 1 117 TYR N N 17.931 21.670 6.766 1.00 . A A . 113 TYR N 1 1 6 75550 1 1 117 TYR O O 18.141 21.374 9.533 1.00 . A A . 113 TYR O 1 1 6 75551 1 1 117 TYR OH O 13.283 26.416 10.971 1.00 . A A . 113 TYR OH 1 1 6 75552 1 1 118 ARG C C 18.103 24.755 11.940 1.00 . A A . 114 ARG C 1 1 6 75553 1 1 118 ARG CA C 18.618 23.560 11.142 1.00 . A A . 114 ARG CA 1 1 6 75554 1 1 118 ARG CB C 20.150 23.512 11.160 1.00 . A A . 114 ARG CB 1 1 6 75555 1 1 118 ARG CD C 22.246 24.621 10.373 1.00 . A A . 114 ARG CD 1 1 6 75556 1 1 118 ARG CG C 20.738 24.795 10.563 1.00 . A A . 114 ARG CG 1 1 6 75557 1 1 118 ARG CZ C 22.688 26.349 8.659 1.00 . A A . 114 ARG CZ 1 1 6 75558 1 1 118 ARG H H 17.972 24.479 9.343 1.00 . A A . 114 ARG H 1 1 6 75559 1 1 118 ARG HA H 18.244 22.657 11.601 1.00 . A A . 114 ARG HA 1 1 6 75560 1 1 118 ARG HB2 H 20.491 23.406 12.179 1.00 . A A . 114 ARG HB2 1 1 6 75561 1 1 118 ARG HB3 H 20.487 22.665 10.582 1.00 . A A . 114 ARG HB3 1 1 6 75562 1 1 118 ARG HD2 H 22.695 24.343 11.314 1.00 . A A . 114 ARG HD2 1 1 6 75563 1 1 118 ARG HD3 H 22.427 23.841 9.648 1.00 . A A . 114 ARG HD3 1 1 6 75564 1 1 118 ARG HE H 23.391 26.391 10.533 1.00 . A A . 114 ARG HE 1 1 6 75565 1 1 118 ARG HG2 H 20.273 24.992 9.607 1.00 . A A . 114 ARG HG2 1 1 6 75566 1 1 118 ARG HG3 H 20.556 25.621 11.231 1.00 . A A . 114 ARG HG3 1 1 6 75567 1 1 118 ARG HH11 H 21.517 24.862 7.988 1.00 . A A . 114 ARG HH11 1 1 6 75568 1 1 118 ARG HH12 H 21.876 26.108 6.838 1.00 . A A . 114 ARG HH12 1 1 6 75569 1 1 118 ARG HH21 H 23.819 27.963 9.009 1.00 . A A . 114 ARG HH21 1 1 6 75570 1 1 118 ARG HH22 H 23.163 27.841 7.411 1.00 . A A . 114 ARG HH22 1 1 6 75571 1 1 118 ARG N N 18.136 23.610 9.765 1.00 . A A . 114 ARG N 1 1 6 75572 1 1 118 ARG NE N 22.845 25.874 9.905 1.00 . A A . 114 ARG NE 1 1 6 75573 1 1 118 ARG NH1 N 21.970 25.724 7.757 1.00 . A A . 114 ARG NH1 1 1 6 75574 1 1 118 ARG NH2 N 23.268 27.473 8.335 1.00 . A A . 114 ARG NH2 1 1 6 75575 1 1 118 ARG O O 18.295 25.907 11.553 1.00 . A A . 114 ARG O 1 1 6 75576 1 1 119 GLY C C 16.816 25.095 15.347 1.00 . A A . 115 GLY C 1 1 6 75577 1 1 119 GLY CA C 16.869 25.526 13.886 1.00 . A A . 115 GLY CA 1 1 6 75578 1 1 119 GLY H H 17.317 23.531 13.318 1.00 . A A . 115 GLY H 1 1 6 75579 1 1 119 GLY HA2 H 17.483 26.410 13.797 1.00 . A A . 115 GLY HA2 1 1 6 75580 1 1 119 GLY HA3 H 15.868 25.753 13.551 1.00 . A A . 115 GLY HA3 1 1 6 75581 1 1 119 GLY N N 17.427 24.469 13.050 1.00 . A A . 115 GLY N 1 1 6 75582 1 1 119 GLY O O 16.898 23.907 15.651 1.00 . A A . 115 GLY O 1 1 6 75583 1 1 120 LYS C C 15.345 26.460 18.273 1.00 . A A . 116 LYS C 1 1 6 75584 1 1 120 LYS CA C 16.555 25.751 17.674 1.00 . A A . 116 LYS CA 1 1 6 75585 1 1 120 LYS CB C 17.831 26.183 18.399 1.00 . A A . 116 LYS CB 1 1 6 75586 1 1 120 LYS CD C 18.972 26.171 20.623 1.00 . A A . 116 LYS CD 1 1 6 75587 1 1 120 LYS CE C 20.353 25.850 20.047 1.00 . A A . 116 LYS CE 1 1 6 75588 1 1 120 LYS CG C 17.896 25.500 19.766 1.00 . A A . 116 LYS CG 1 1 6 75589 1 1 120 LYS H H 16.622 26.992 15.955 1.00 . A A . 116 LYS H 1 1 6 75590 1 1 120 LYS HA H 16.428 24.685 17.802 1.00 . A A . 116 LYS HA 1 1 6 75591 1 1 120 LYS HB2 H 18.691 25.901 17.811 1.00 . A A . 116 LYS HB2 1 1 6 75592 1 1 120 LYS HB3 H 17.823 27.255 18.536 1.00 . A A . 116 LYS HB3 1 1 6 75593 1 1 120 LYS HD2 H 18.818 27.240 20.624 1.00 . A A . 116 LYS HD2 1 1 6 75594 1 1 120 LYS HD3 H 18.911 25.795 21.634 1.00 . A A . 116 LYS HD3 1 1 6 75595 1 1 120 LYS HE2 H 20.529 24.787 20.106 1.00 . A A . 116 LYS HE2 1 1 6 75596 1 1 120 LYS HE3 H 20.393 26.165 19.016 1.00 . A A . 116 LYS HE3 1 1 6 75597 1 1 120 LYS HG2 H 16.937 25.586 20.258 1.00 . A A . 116 LYS HG2 1 1 6 75598 1 1 120 LYS HG3 H 18.141 24.458 19.636 1.00 . A A . 116 LYS HG3 1 1 6 75599 1 1 120 LYS HZ1 H 22.228 26.740 20.223 1.00 . A A . 116 LYS HZ1 1 1 6 75600 1 1 120 LYS HZ2 H 21.681 25.992 21.645 1.00 . A A . 116 LYS HZ2 1 1 6 75601 1 1 120 LYS HZ3 H 21.019 27.479 21.160 1.00 . A A . 116 LYS HZ3 1 1 6 75602 1 1 120 LYS N N 16.663 26.059 16.251 1.00 . A A . 116 LYS N 1 1 6 75603 1 1 120 LYS NZ N 21.399 26.569 20.828 1.00 . A A . 116 LYS NZ 1 1 6 75604 1 1 120 LYS O O 15.117 27.643 18.012 1.00 . A A . 116 LYS O 1 1 6 75605 1 1 121 PHE C C 13.281 26.033 21.138 1.00 . A A . 117 PHE C 1 1 6 75606 1 1 121 PHE CA C 13.336 26.279 19.635 1.00 . A A . 117 PHE CA 1 1 6 75607 1 1 121 PHE CB C 12.124 25.621 18.970 1.00 . A A . 117 PHE CB 1 1 6 75608 1 1 121 PHE CD1 C 12.210 26.821 16.752 1.00 . A A . 117 PHE CD1 1 1 6 75609 1 1 121 PHE CD2 C 12.231 24.396 16.770 1.00 . A A . 117 PHE CD2 1 1 6 75610 1 1 121 PHE CE1 C 12.278 26.809 15.353 1.00 . A A . 117 PHE CE1 1 1 6 75611 1 1 121 PHE CE2 C 12.297 24.385 15.372 1.00 . A A . 117 PHE CE2 1 1 6 75612 1 1 121 PHE CG C 12.187 25.614 17.460 1.00 . A A . 117 PHE CG 1 1 6 75613 1 1 121 PHE CZ C 12.321 25.591 14.664 1.00 . A A . 117 PHE CZ 1 1 6 75614 1 1 121 PHE H H 14.853 24.828 19.324 1.00 . A A . 117 PHE H 1 1 6 75615 1 1 121 PHE HA H 13.298 27.344 19.454 1.00 . A A . 117 PHE HA 1 1 6 75616 1 1 121 PHE HB2 H 12.054 24.599 19.311 1.00 . A A . 117 PHE HB2 1 1 6 75617 1 1 121 PHE HB3 H 11.233 26.147 19.282 1.00 . A A . 117 PHE HB3 1 1 6 75618 1 1 121 PHE HD1 H 12.176 27.760 17.283 1.00 . A A . 117 PHE HD1 1 1 6 75619 1 1 121 PHE HD2 H 12.213 23.465 17.318 1.00 . A A . 117 PHE HD2 1 1 6 75620 1 1 121 PHE HE1 H 12.296 27.741 14.806 1.00 . A A . 117 PHE HE1 1 1 6 75621 1 1 121 PHE HE2 H 12.330 23.445 14.841 1.00 . A A . 117 PHE HE2 1 1 6 75622 1 1 121 PHE HZ H 12.375 25.581 13.585 1.00 . A A . 117 PHE HZ 1 1 6 75623 1 1 121 PHE N N 14.573 25.735 19.077 1.00 . A A . 117 PHE N 1 1 6 75624 1 1 121 PHE O O 13.184 24.890 21.587 1.00 . A A . 117 PHE O 1 1 6 75625 1 1 122 GLU C C 12.189 26.093 23.886 1.00 . A A . 118 GLU C 1 1 6 75626 1 1 122 GLU CA C 13.312 26.987 23.367 1.00 . A A . 118 GLU CA 1 1 6 75627 1 1 122 GLU CB C 13.201 28.365 24.032 1.00 . A A . 118 GLU CB 1 1 6 75628 1 1 122 GLU CD C 14.415 29.827 22.356 1.00 . A A . 118 GLU CD 1 1 6 75629 1 1 122 GLU CG C 14.457 29.197 23.749 1.00 . A A . 118 GLU CG 1 1 6 75630 1 1 122 GLU H H 13.180 27.996 21.504 1.00 . A A . 118 GLU H 1 1 6 75631 1 1 122 GLU HA H 14.259 26.548 23.642 1.00 . A A . 118 GLU HA 1 1 6 75632 1 1 122 GLU HB2 H 12.335 28.878 23.643 1.00 . A A . 118 GLU HB2 1 1 6 75633 1 1 122 GLU HB3 H 13.091 28.238 25.099 1.00 . A A . 118 GLU HB3 1 1 6 75634 1 1 122 GLU HG2 H 14.533 29.982 24.487 1.00 . A A . 118 GLU HG2 1 1 6 75635 1 1 122 GLU HG3 H 15.326 28.560 23.823 1.00 . A A . 118 GLU HG3 1 1 6 75636 1 1 122 GLU N N 13.256 27.111 21.913 1.00 . A A . 118 GLU N 1 1 6 75637 1 1 122 GLU O O 12.429 25.205 24.703 1.00 . A A . 118 GLU O 1 1 6 75638 1 1 122 GLU OE1 O 13.334 29.948 21.798 1.00 . A A . 118 GLU OE1 1 1 6 75639 1 1 122 GLU OE2 O 15.472 30.184 21.864 1.00 . A A . 118 GLU OE2 1 1 6 75640 1 1 123 ASN C C 9.415 24.392 23.025 1.00 . A A . 119 ASN C 1 1 6 75641 1 1 123 ASN CA C 9.804 25.605 23.870 1.00 . A A . 119 ASN CA 1 1 6 75642 1 1 123 ASN CB C 8.633 26.589 23.925 1.00 . A A . 119 ASN CB 1 1 6 75643 1 1 123 ASN CG C 8.880 27.630 25.013 1.00 . A A . 119 ASN CG 1 1 6 75644 1 1 123 ASN H H 10.893 26.895 22.590 1.00 . A A . 119 ASN H 1 1 6 75645 1 1 123 ASN HA H 10.011 25.270 24.875 1.00 . A A . 119 ASN HA 1 1 6 75646 1 1 123 ASN HB2 H 8.537 27.084 22.970 1.00 . A A . 119 ASN HB2 1 1 6 75647 1 1 123 ASN HB3 H 7.723 26.052 24.146 1.00 . A A . 119 ASN HB3 1 1 6 75648 1 1 123 ASN HD21 H 8.942 29.156 23.744 1.00 . A A . 119 ASN HD21 1 1 6 75649 1 1 123 ASN HD22 H 9.165 29.560 25.377 1.00 . A A . 119 ASN HD22 1 1 6 75650 1 1 123 ASN N N 10.988 26.285 23.350 1.00 . A A . 119 ASN N 1 1 6 75651 1 1 123 ASN ND2 N 9.006 28.886 24.685 1.00 . A A . 119 ASN ND2 1 1 6 75652 1 1 123 ASN O O 8.235 24.053 22.932 1.00 . A A . 119 ASN O 1 1 6 75653 1 1 123 ASN OD1 O 8.962 27.287 26.192 1.00 . A A . 119 ASN OD1 1 1 6 75654 1 1 124 LEU C C 9.399 21.488 22.492 1.00 . A A . 120 LEU C 1 1 6 75655 1 1 124 LEU CA C 10.123 22.524 21.635 1.00 . A A . 120 LEU CA 1 1 6 75656 1 1 124 LEU CB C 11.438 21.929 21.124 1.00 . A A . 120 LEU CB 1 1 6 75657 1 1 124 LEU CD1 C 10.883 21.364 18.755 1.00 . A A . 120 LEU CD1 1 1 6 75658 1 1 124 LEU CD2 C 12.355 19.849 20.089 1.00 . A A . 120 LEU CD2 1 1 6 75659 1 1 124 LEU CG C 11.148 20.787 20.147 1.00 . A A . 120 LEU CG 1 1 6 75660 1 1 124 LEU H H 11.318 24.067 22.467 1.00 . A A . 120 LEU H 1 1 6 75661 1 1 124 LEU HA H 9.502 22.780 20.789 1.00 . A A . 120 LEU HA 1 1 6 75662 1 1 124 LEU HB2 H 12.008 22.697 20.622 1.00 . A A . 120 LEU HB2 1 1 6 75663 1 1 124 LEU HB3 H 12.006 21.547 21.959 1.00 . A A . 120 LEU HB3 1 1 6 75664 1 1 124 LEU HD11 H 10.528 20.579 18.103 1.00 . A A . 120 LEU HD11 1 1 6 75665 1 1 124 LEU HD12 H 11.798 21.774 18.355 1.00 . A A . 120 LEU HD12 1 1 6 75666 1 1 124 LEU HD13 H 10.138 22.142 18.821 1.00 . A A . 120 LEU HD13 1 1 6 75667 1 1 124 LEU HD21 H 13.186 20.360 19.628 1.00 . A A . 120 LEU HD21 1 1 6 75668 1 1 124 LEU HD22 H 12.102 18.974 19.508 1.00 . A A . 120 LEU HD22 1 1 6 75669 1 1 124 LEU HD23 H 12.625 19.549 21.091 1.00 . A A . 120 LEU HD23 1 1 6 75670 1 1 124 LEU HG H 10.278 20.239 20.478 1.00 . A A . 120 LEU HG 1 1 6 75671 1 1 124 LEU N N 10.397 23.730 22.413 1.00 . A A . 120 LEU N 1 1 6 75672 1 1 124 LEU O O 9.916 21.056 23.523 1.00 . A A . 120 LEU O 1 1 6 75673 1 1 125 ASN C C 7.225 18.830 22.108 1.00 . A A . 121 ASN C 1 1 6 75674 1 1 125 ASN CA C 7.390 20.155 22.844 1.00 . A A . 121 ASN CA 1 1 6 75675 1 1 125 ASN CB C 6.010 20.763 23.106 1.00 . A A . 121 ASN CB 1 1 6 75676 1 1 125 ASN CG C 6.153 22.079 23.864 1.00 . A A . 121 ASN CG 1 1 6 75677 1 1 125 ASN H H 7.857 21.423 21.210 1.00 . A A . 121 ASN H 1 1 6 75678 1 1 125 ASN HA H 7.870 19.968 23.794 1.00 . A A . 121 ASN HA 1 1 6 75679 1 1 125 ASN HB2 H 5.515 20.945 22.164 1.00 . A A . 121 ASN HB2 1 1 6 75680 1 1 125 ASN HB3 H 5.422 20.075 23.694 1.00 . A A . 121 ASN HB3 1 1 6 75681 1 1 125 ASN HD21 H 7.083 21.254 25.413 1.00 . A A . 121 ASN HD21 1 1 6 75682 1 1 125 ASN HD22 H 6.834 22.929 25.524 1.00 . A A . 121 ASN HD22 1 1 6 75683 1 1 125 ASN N N 8.201 21.091 22.065 1.00 . A A . 121 ASN N 1 1 6 75684 1 1 125 ASN ND2 N 6.739 22.087 25.030 1.00 . A A . 121 ASN ND2 1 1 6 75685 1 1 125 ASN O O 7.345 17.762 22.710 1.00 . A A . 121 ASN O 1 1 6 75686 1 1 125 ASN OD1 O 5.718 23.124 23.383 1.00 . A A . 121 ASN OD1 1 1 6 75687 1 1 126 LYS C C 7.289 17.820 18.618 1.00 . A A . 122 LYS C 1 1 6 75688 1 1 126 LYS CA C 6.722 17.687 20.028 1.00 . A A . 122 LYS CA 1 1 6 75689 1 1 126 LYS CB C 5.222 17.396 19.945 1.00 . A A . 122 LYS CB 1 1 6 75690 1 1 126 LYS CD C 3.198 16.726 21.250 1.00 . A A . 122 LYS CD 1 1 6 75691 1 1 126 LYS CE C 2.617 16.571 22.656 1.00 . A A . 122 LYS CE 1 1 6 75692 1 1 126 LYS CG C 4.674 17.122 21.346 1.00 . A A . 122 LYS CG 1 1 6 75693 1 1 126 LYS H H 6.897 19.778 20.371 1.00 . A A . 122 LYS H 1 1 6 75694 1 1 126 LYS HA H 7.207 16.859 20.522 1.00 . A A . 122 LYS HA 1 1 6 75695 1 1 126 LYS HB2 H 4.714 18.249 19.519 1.00 . A A . 122 LYS HB2 1 1 6 75696 1 1 126 LYS HB3 H 5.057 16.531 19.321 1.00 . A A . 122 LYS HB3 1 1 6 75697 1 1 126 LYS HD2 H 2.655 17.492 20.716 1.00 . A A . 122 LYS HD2 1 1 6 75698 1 1 126 LYS HD3 H 3.110 15.788 20.722 1.00 . A A . 122 LYS HD3 1 1 6 75699 1 1 126 LYS HE2 H 2.951 15.636 23.083 1.00 . A A . 122 LYS HE2 1 1 6 75700 1 1 126 LYS HE3 H 2.950 17.390 23.276 1.00 . A A . 122 LYS HE3 1 1 6 75701 1 1 126 LYS HG2 H 5.234 16.317 21.800 1.00 . A A . 122 LYS HG2 1 1 6 75702 1 1 126 LYS HG3 H 4.765 18.011 21.951 1.00 . A A . 122 LYS HG3 1 1 6 75703 1 1 126 LYS HZ1 H 0.820 16.056 21.737 1.00 . A A . 122 LYS HZ1 1 1 6 75704 1 1 126 LYS HZ2 H 0.788 17.559 22.524 1.00 . A A . 122 LYS HZ2 1 1 6 75705 1 1 126 LYS HZ3 H 0.737 16.123 23.432 1.00 . A A . 122 LYS HZ3 1 1 6 75706 1 1 126 LYS N N 6.949 18.900 20.809 1.00 . A A . 122 LYS N 1 1 6 75707 1 1 126 LYS NZ N 1.128 16.578 22.582 1.00 . A A . 122 LYS NZ 1 1 6 75708 1 1 126 LYS O O 7.262 18.896 18.025 1.00 . A A . 122 LYS O 1 1 6 75709 1 1 127 VAL C C 7.689 15.471 15.992 1.00 . A A . 123 VAL C 1 1 6 75710 1 1 127 VAL CA C 8.284 16.681 16.708 1.00 . A A . 123 VAL CA 1 1 6 75711 1 1 127 VAL CB C 9.815 16.608 16.677 1.00 . A A . 123 VAL CB 1 1 6 75712 1 1 127 VAL CG1 C 10.307 16.664 15.229 1.00 . A A . 123 VAL CG1 1 1 6 75713 1 1 127 VAL CG2 C 10.402 17.791 17.451 1.00 . A A . 123 VAL CG2 1 1 6 75714 1 1 127 VAL H H 7.860 15.903 18.633 1.00 . A A . 123 VAL H 1 1 6 75715 1 1 127 VAL HA H 7.966 17.579 16.198 1.00 . A A . 123 VAL HA 1 1 6 75716 1 1 127 VAL HB H 10.140 15.684 17.132 1.00 . A A . 123 VAL HB 1 1 6 75717 1 1 127 VAL HG11 H 9.833 17.492 14.721 1.00 . A A . 123 VAL HG11 1 1 6 75718 1 1 127 VAL HG12 H 10.055 15.742 14.727 1.00 . A A . 123 VAL HG12 1 1 6 75719 1 1 127 VAL HG13 H 11.378 16.801 15.217 1.00 . A A . 123 VAL HG13 1 1 6 75720 1 1 127 VAL HG21 H 9.918 18.704 17.135 1.00 . A A . 123 VAL HG21 1 1 6 75721 1 1 127 VAL HG22 H 11.463 17.861 17.253 1.00 . A A . 123 VAL HG22 1 1 6 75722 1 1 127 VAL HG23 H 10.243 17.647 18.509 1.00 . A A . 123 VAL HG23 1 1 6 75723 1 1 127 VAL N N 7.802 16.714 18.087 1.00 . A A . 123 VAL N 1 1 6 75724 1 1 127 VAL O O 7.728 14.355 16.509 1.00 . A A . 123 VAL O 1 1 6 75725 1 1 128 LEU C C 6.957 14.581 12.611 1.00 . A A . 124 LEU C 1 1 6 75726 1 1 128 LEU CA C 6.479 14.623 14.059 1.00 . A A . 124 LEU CA 1 1 6 75727 1 1 128 LEU CB C 4.963 14.831 14.086 1.00 . A A . 124 LEU CB 1 1 6 75728 1 1 128 LEU CD1 C 4.154 12.574 14.785 1.00 . A A . 124 LEU CD1 1 1 6 75729 1 1 128 LEU CD2 C 2.864 13.897 13.103 1.00 . A A . 124 LEU CD2 1 1 6 75730 1 1 128 LEU CG C 4.265 13.555 13.615 1.00 . A A . 124 LEU CG 1 1 6 75731 1 1 128 LEU H H 7.179 16.594 14.412 1.00 . A A . 124 LEU H 1 1 6 75732 1 1 128 LEU HA H 6.704 13.674 14.525 1.00 . A A . 124 LEU HA 1 1 6 75733 1 1 128 LEU HB2 H 4.649 15.066 15.092 1.00 . A A . 124 LEU HB2 1 1 6 75734 1 1 128 LEU HB3 H 4.700 15.645 13.427 1.00 . A A . 124 LEU HB3 1 1 6 75735 1 1 128 LEU HD11 H 3.796 11.622 14.423 1.00 . A A . 124 LEU HD11 1 1 6 75736 1 1 128 LEU HD12 H 3.464 12.965 15.517 1.00 . A A . 124 LEU HD12 1 1 6 75737 1 1 128 LEU HD13 H 5.125 12.445 15.239 1.00 . A A . 124 LEU HD13 1 1 6 75738 1 1 128 LEU HD21 H 2.268 12.998 13.058 1.00 . A A . 124 LEU HD21 1 1 6 75739 1 1 128 LEU HD22 H 2.938 14.332 12.117 1.00 . A A . 124 LEU HD22 1 1 6 75740 1 1 128 LEU HD23 H 2.400 14.605 13.774 1.00 . A A . 124 LEU HD23 1 1 6 75741 1 1 128 LEU HG H 4.841 13.102 12.821 1.00 . A A . 124 LEU HG 1 1 6 75742 1 1 128 LEU N N 7.138 15.696 14.801 1.00 . A A . 124 LEU N 1 1 6 75743 1 1 128 LEU O O 7.083 15.617 11.958 1.00 . A A . 124 LEU O 1 1 6 75744 1 1 129 VAL C C 6.736 12.141 10.064 1.00 . A A . 125 VAL C 1 1 6 75745 1 1 129 VAL CA C 7.628 13.188 10.725 1.00 . A A . 125 VAL CA 1 1 6 75746 1 1 129 VAL CB C 9.094 12.742 10.655 1.00 . A A . 125 VAL CB 1 1 6 75747 1 1 129 VAL CG1 C 9.536 12.640 9.192 1.00 . A A . 125 VAL CG1 1 1 6 75748 1 1 129 VAL CG2 C 9.982 13.761 11.372 1.00 . A A . 125 VAL CG2 1 1 6 75749 1 1 129 VAL H H 7.145 12.592 12.702 1.00 . A A . 125 VAL H 1 1 6 75750 1 1 129 VAL HA H 7.521 14.124 10.194 1.00 . A A . 125 VAL HA 1 1 6 75751 1 1 129 VAL HB H 9.197 11.776 11.128 1.00 . A A . 125 VAL HB 1 1 6 75752 1 1 129 VAL HG11 H 9.152 11.725 8.764 1.00 . A A . 125 VAL HG11 1 1 6 75753 1 1 129 VAL HG12 H 10.614 12.637 9.141 1.00 . A A . 125 VAL HG12 1 1 6 75754 1 1 129 VAL HG13 H 9.152 13.485 8.640 1.00 . A A . 125 VAL HG13 1 1 6 75755 1 1 129 VAL HG21 H 9.676 13.842 12.404 1.00 . A A . 125 VAL HG21 1 1 6 75756 1 1 129 VAL HG22 H 9.888 14.724 10.892 1.00 . A A . 125 VAL HG22 1 1 6 75757 1 1 129 VAL HG23 H 11.012 13.437 11.328 1.00 . A A . 125 VAL HG23 1 1 6 75758 1 1 129 VAL N N 7.223 13.374 12.118 1.00 . A A . 125 VAL N 1 1 6 75759 1 1 129 VAL O O 6.541 11.051 10.602 1.00 . A A . 125 VAL O 1 1 6 75760 1 1 130 ARG C C 5.583 11.633 6.674 1.00 . A A . 126 ARG C 1 1 6 75761 1 1 130 ARG CA C 5.328 11.549 8.175 1.00 . A A . 126 ARG CA 1 1 6 75762 1 1 130 ARG CB C 3.861 11.876 8.472 1.00 . A A . 126 ARG CB 1 1 6 75763 1 1 130 ARG CD C 1.488 11.226 8.034 1.00 . A A . 126 ARG CD 1 1 6 75764 1 1 130 ARG CG C 2.951 10.839 7.812 1.00 . A A . 126 ARG CG 1 1 6 75765 1 1 130 ARG CZ C 0.834 10.128 10.152 1.00 . A A . 126 ARG CZ 1 1 6 75766 1 1 130 ARG H H 6.383 13.358 8.512 1.00 . A A . 126 ARG H 1 1 6 75767 1 1 130 ARG HA H 5.535 10.545 8.510 1.00 . A A . 126 ARG HA 1 1 6 75768 1 1 130 ARG HB2 H 3.701 11.866 9.541 1.00 . A A . 126 ARG HB2 1 1 6 75769 1 1 130 ARG HB3 H 3.626 12.856 8.084 1.00 . A A . 126 ARG HB3 1 1 6 75770 1 1 130 ARG HD2 H 1.313 12.210 7.630 1.00 . A A . 126 ARG HD2 1 1 6 75771 1 1 130 ARG HD3 H 0.850 10.515 7.528 1.00 . A A . 126 ARG HD3 1 1 6 75772 1 1 130 ARG HE H 1.225 12.081 9.950 1.00 . A A . 126 ARG HE 1 1 6 75773 1 1 130 ARG HG2 H 3.159 10.801 6.752 1.00 . A A . 126 ARG HG2 1 1 6 75774 1 1 130 ARG HG3 H 3.134 9.868 8.249 1.00 . A A . 126 ARG HG3 1 1 6 75775 1 1 130 ARG HH11 H 0.941 8.849 8.608 1.00 . A A . 126 ARG HH11 1 1 6 75776 1 1 130 ARG HH12 H 0.488 8.150 10.126 1.00 . A A . 126 ARG HH12 1 1 6 75777 1 1 130 ARG HH21 H 0.637 11.123 11.878 1.00 . A A . 126 ARG HH21 1 1 6 75778 1 1 130 ARG HH22 H 0.317 9.423 11.952 1.00 . A A . 126 ARG HH22 1 1 6 75779 1 1 130 ARG N N 6.195 12.476 8.896 1.00 . A A . 126 ARG N 1 1 6 75780 1 1 130 ARG NE N 1.178 11.230 9.467 1.00 . A A . 126 ARG NE 1 1 6 75781 1 1 130 ARG NH1 N 0.747 8.949 9.584 1.00 . A A . 126 ARG NH1 1 1 6 75782 1 1 130 ARG NH2 N 0.576 10.233 11.426 1.00 . A A . 126 ARG NH2 1 1 6 75783 1 1 130 ARG O O 5.507 12.706 6.079 1.00 . A A . 126 ARG O 1 1 6 75784 1 1 131 ASN C C 7.187 11.496 4.198 1.00 . A A . 127 ASN C 1 1 6 75785 1 1 131 ASN CA C 6.154 10.430 4.625 1.00 . A A . 127 ASN CA 1 1 6 75786 1 1 131 ASN CB C 4.821 10.526 3.864 1.00 . A A . 127 ASN CB 1 1 6 75787 1 1 131 ASN CG C 3.880 9.415 4.316 1.00 . A A . 127 ASN CG 1 1 6 75788 1 1 131 ASN H H 5.942 9.668 6.591 1.00 . A A . 127 ASN H 1 1 6 75789 1 1 131 ASN HA H 6.584 9.461 4.416 1.00 . A A . 127 ASN HA 1 1 6 75790 1 1 131 ASN HB2 H 4.366 11.485 4.063 1.00 . A A . 127 ASN HB2 1 1 6 75791 1 1 131 ASN HB3 H 5.006 10.428 2.805 1.00 . A A . 127 ASN HB3 1 1 6 75792 1 1 131 ASN HD21 H 5.255 7.990 4.180 1.00 . A A . 127 ASN HD21 1 1 6 75793 1 1 131 ASN HD22 H 3.723 7.472 4.694 1.00 . A A . 127 ASN HD22 1 1 6 75794 1 1 131 ASN N N 5.891 10.491 6.063 1.00 . A A . 127 ASN N 1 1 6 75795 1 1 131 ASN ND2 N 4.323 8.191 4.404 1.00 . A A . 127 ASN ND2 1 1 6 75796 1 1 131 ASN O O 8.360 11.359 4.546 1.00 . A A . 127 ASN O 1 1 6 75797 1 1 131 ASN OD1 O 2.708 9.669 4.596 1.00 . A A . 127 ASN OD1 1 1 6 75798 1 1 132 ASP C C 7.499 14.949 3.653 1.00 . A A . 128 ASP C 1 1 6 75799 1 1 132 ASP CA C 7.754 13.571 3.021 1.00 . A A . 128 ASP CA 1 1 6 75800 1 1 132 ASP CB C 7.695 13.698 1.497 1.00 . A A . 128 ASP CB 1 1 6 75801 1 1 132 ASP CG C 6.309 14.158 1.060 1.00 . A A . 128 ASP CG 1 1 6 75802 1 1 132 ASP H H 5.855 12.648 3.217 1.00 . A A . 128 ASP H 1 1 6 75803 1 1 132 ASP HA H 8.750 13.255 3.291 1.00 . A A . 128 ASP HA 1 1 6 75804 1 1 132 ASP HB2 H 8.431 14.418 1.170 1.00 . A A . 128 ASP HB2 1 1 6 75805 1 1 132 ASP HB3 H 7.909 12.739 1.050 1.00 . A A . 128 ASP HB3 1 1 6 75806 1 1 132 ASP N N 6.797 12.547 3.462 1.00 . A A . 128 ASP N 1 1 6 75807 1 1 132 ASP O O 8.122 15.932 3.252 1.00 . A A . 128 ASP O 1 1 6 75808 1 1 132 ASP OD1 O 5.378 13.379 1.189 1.00 . A A . 128 ASP OD1 1 1 6 75809 1 1 132 ASP OD2 O 6.197 15.284 0.600 1.00 . A A . 128 ASP OD2 1 1 6 75810 1 1 133 LEU C C 6.869 16.297 6.703 1.00 . A A . 129 LEU C 1 1 6 75811 1 1 133 LEU CA C 6.296 16.295 5.290 1.00 . A A . 129 LEU CA 1 1 6 75812 1 1 133 LEU CB C 4.781 16.501 5.350 1.00 . A A . 129 LEU CB 1 1 6 75813 1 1 133 LEU CD1 C 4.715 18.938 4.801 1.00 . A A . 129 LEU CD1 1 1 6 75814 1 1 133 LEU CD2 C 2.999 17.954 6.326 1.00 . A A . 129 LEU CD2 1 1 6 75815 1 1 133 LEU CG C 4.466 17.897 5.893 1.00 . A A . 129 LEU CG 1 1 6 75816 1 1 133 LEU H H 6.128 14.223 4.916 1.00 . A A . 129 LEU H 1 1 6 75817 1 1 133 LEU HA H 6.738 17.106 4.729 1.00 . A A . 129 LEU HA 1 1 6 75818 1 1 133 LEU HB2 H 4.366 16.399 4.358 1.00 . A A . 129 LEU HB2 1 1 6 75819 1 1 133 LEU HB3 H 4.343 15.759 6.001 1.00 . A A . 129 LEU HB3 1 1 6 75820 1 1 133 LEU HD11 H 4.306 19.889 5.110 1.00 . A A . 129 LEU HD11 1 1 6 75821 1 1 133 LEU HD12 H 4.236 18.621 3.885 1.00 . A A . 129 LEU HD12 1 1 6 75822 1 1 133 LEU HD13 H 5.776 19.040 4.635 1.00 . A A . 129 LEU HD13 1 1 6 75823 1 1 133 LEU HD21 H 2.752 18.962 6.626 1.00 . A A . 129 LEU HD21 1 1 6 75824 1 1 133 LEU HD22 H 2.843 17.282 7.157 1.00 . A A . 129 LEU HD22 1 1 6 75825 1 1 133 LEU HD23 H 2.368 17.658 5.500 1.00 . A A . 129 LEU HD23 1 1 6 75826 1 1 133 LEU HG H 5.100 18.107 6.741 1.00 . A A . 129 LEU HG 1 1 6 75827 1 1 133 LEU N N 6.596 15.031 4.629 1.00 . A A . 129 LEU N 1 1 6 75828 1 1 133 LEU O O 6.733 15.317 7.437 1.00 . A A . 129 LEU O 1 1 6 75829 1 1 134 VAL C C 7.407 18.656 9.168 1.00 . A A . 130 VAL C 1 1 6 75830 1 1 134 VAL CA C 8.097 17.526 8.411 1.00 . A A . 130 VAL CA 1 1 6 75831 1 1 134 VAL CB C 9.600 17.817 8.304 1.00 . A A . 130 VAL CB 1 1 6 75832 1 1 134 VAL CG1 C 10.221 17.849 9.703 1.00 . A A . 130 VAL CG1 1 1 6 75833 1 1 134 VAL CG2 C 10.285 16.723 7.480 1.00 . A A . 130 VAL CG2 1 1 6 75834 1 1 134 VAL H H 7.586 18.150 6.451 1.00 . A A . 130 VAL H 1 1 6 75835 1 1 134 VAL HA H 7.957 16.603 8.956 1.00 . A A . 130 VAL HA 1 1 6 75836 1 1 134 VAL HB H 9.746 18.774 7.826 1.00 . A A . 130 VAL HB 1 1 6 75837 1 1 134 VAL HG11 H 10.103 16.882 10.171 1.00 . A A . 130 VAL HG11 1 1 6 75838 1 1 134 VAL HG12 H 9.728 18.601 10.300 1.00 . A A . 130 VAL HG12 1 1 6 75839 1 1 134 VAL HG13 H 11.272 18.084 9.624 1.00 . A A . 130 VAL HG13 1 1 6 75840 1 1 134 VAL HG21 H 11.303 17.014 7.270 1.00 . A A . 130 VAL HG21 1 1 6 75841 1 1 134 VAL HG22 H 9.751 16.584 6.550 1.00 . A A . 130 VAL HG22 1 1 6 75842 1 1 134 VAL HG23 H 10.282 15.797 8.036 1.00 . A A . 130 VAL HG23 1 1 6 75843 1 1 134 VAL N N 7.511 17.400 7.078 1.00 . A A . 130 VAL N 1 1 6 75844 1 1 134 VAL O O 7.210 19.743 8.626 1.00 . A A . 130 VAL O 1 1 6 75845 1 1 135 VAL C C 6.956 19.487 12.612 1.00 . A A . 131 VAL C 1 1 6 75846 1 1 135 VAL CA C 6.337 19.405 11.220 1.00 . A A . 131 VAL CA 1 1 6 75847 1 1 135 VAL CB C 4.844 19.073 11.334 1.00 . A A . 131 VAL CB 1 1 6 75848 1 1 135 VAL CG1 C 4.120 20.197 12.078 1.00 . A A . 131 VAL CG1 1 1 6 75849 1 1 135 VAL CG2 C 4.233 18.930 9.937 1.00 . A A . 131 VAL CG2 1 1 6 75850 1 1 135 VAL H H 7.190 17.508 10.797 1.00 . A A . 131 VAL H 1 1 6 75851 1 1 135 VAL HA H 6.440 20.370 10.743 1.00 . A A . 131 VAL HA 1 1 6 75852 1 1 135 VAL HB H 4.722 18.146 11.879 1.00 . A A . 131 VAL HB 1 1 6 75853 1 1 135 VAL HG11 H 4.193 21.112 11.507 1.00 . A A . 131 VAL HG11 1 1 6 75854 1 1 135 VAL HG12 H 4.576 20.341 13.045 1.00 . A A . 131 VAL HG12 1 1 6 75855 1 1 135 VAL HG13 H 3.079 19.934 12.206 1.00 . A A . 131 VAL HG13 1 1 6 75856 1 1 135 VAL HG21 H 4.804 18.214 9.366 1.00 . A A . 131 VAL HG21 1 1 6 75857 1 1 135 VAL HG22 H 4.254 19.888 9.437 1.00 . A A . 131 VAL HG22 1 1 6 75858 1 1 135 VAL HG23 H 3.211 18.592 10.023 1.00 . A A . 131 VAL HG23 1 1 6 75859 1 1 135 VAL N N 7.022 18.394 10.414 1.00 . A A . 131 VAL N 1 1 6 75860 1 1 135 VAL O O 7.189 18.469 13.264 1.00 . A A . 131 VAL O 1 1 6 75861 1 1 136 ILE C C 6.748 21.769 15.209 1.00 . A A . 132 ILE C 1 1 6 75862 1 1 136 ILE CA C 7.746 20.949 14.397 1.00 . A A . 132 ILE CA 1 1 6 75863 1 1 136 ILE CB C 9.083 21.693 14.301 1.00 . A A . 132 ILE CB 1 1 6 75864 1 1 136 ILE CD1 C 11.320 21.717 13.179 1.00 . A A . 132 ILE CD1 1 1 6 75865 1 1 136 ILE CG1 C 10.057 20.891 13.432 1.00 . A A . 132 ILE CG1 1 1 6 75866 1 1 136 ILE CG2 C 9.683 21.864 15.699 1.00 . A A . 132 ILE CG2 1 1 6 75867 1 1 136 ILE H H 6.995 21.480 12.487 1.00 . A A . 132 ILE H 1 1 6 75868 1 1 136 ILE HA H 7.906 20.000 14.892 1.00 . A A . 132 ILE HA 1 1 6 75869 1 1 136 ILE HB H 8.921 22.666 13.859 1.00 . A A . 132 ILE HB 1 1 6 75870 1 1 136 ILE HD11 H 11.942 21.703 14.061 1.00 . A A . 132 ILE HD11 1 1 6 75871 1 1 136 ILE HD12 H 11.044 22.735 12.949 1.00 . A A . 132 ILE HD12 1 1 6 75872 1 1 136 ILE HD13 H 11.865 21.295 12.347 1.00 . A A . 132 ILE HD13 1 1 6 75873 1 1 136 ILE HG12 H 10.321 19.975 13.940 1.00 . A A . 132 ILE HG12 1 1 6 75874 1 1 136 ILE HG13 H 9.589 20.657 12.487 1.00 . A A . 132 ILE HG13 1 1 6 75875 1 1 136 ILE HG21 H 9.822 20.893 16.150 1.00 . A A . 132 ILE HG21 1 1 6 75876 1 1 136 ILE HG22 H 9.013 22.452 16.309 1.00 . A A . 132 ILE HG22 1 1 6 75877 1 1 136 ILE HG23 H 10.636 22.366 15.624 1.00 . A A . 132 ILE HG23 1 1 6 75878 1 1 136 ILE N N 7.201 20.713 13.063 1.00 . A A . 132 ILE N 1 1 6 75879 1 1 136 ILE O O 6.256 22.795 14.739 1.00 . A A . 132 ILE O 1 1 6 75880 1 1 137 ILE C C 6.008 22.552 18.514 1.00 . A A . 133 ILE C 1 1 6 75881 1 1 137 ILE CA C 5.415 21.957 17.241 1.00 . A A . 133 ILE CA 1 1 6 75882 1 1 137 ILE CB C 4.336 20.935 17.627 1.00 . A A . 133 ILE CB 1 1 6 75883 1 1 137 ILE CD1 C 3.231 21.163 15.361 1.00 . A A . 133 ILE CD1 1 1 6 75884 1 1 137 ILE CG1 C 3.806 20.185 16.392 1.00 . A A . 133 ILE CG1 1 1 6 75885 1 1 137 ILE CG2 C 3.175 21.655 18.315 1.00 . A A . 133 ILE CG2 1 1 6 75886 1 1 137 ILE H H 6.929 20.546 16.784 1.00 . A A . 133 ILE H 1 1 6 75887 1 1 137 ILE HA H 4.949 22.751 16.673 1.00 . A A . 133 ILE HA 1 1 6 75888 1 1 137 ILE HB H 4.763 20.222 18.318 1.00 . A A . 133 ILE HB 1 1 6 75889 1 1 137 ILE HD11 H 2.424 21.726 15.806 1.00 . A A . 133 ILE HD11 1 1 6 75890 1 1 137 ILE HD12 H 2.857 20.610 14.512 1.00 . A A . 133 ILE HD12 1 1 6 75891 1 1 137 ILE HD13 H 4.005 21.840 15.034 1.00 . A A . 133 ILE HD13 1 1 6 75892 1 1 137 ILE HG12 H 4.615 19.630 15.940 1.00 . A A . 133 ILE HG12 1 1 6 75893 1 1 137 ILE HG13 H 3.033 19.497 16.698 1.00 . A A . 133 ILE HG13 1 1 6 75894 1 1 137 ILE HG21 H 2.342 20.975 18.424 1.00 . A A . 133 ILE HG21 1 1 6 75895 1 1 137 ILE HG22 H 2.872 22.503 17.718 1.00 . A A . 133 ILE HG22 1 1 6 75896 1 1 137 ILE HG23 H 3.490 21.995 19.291 1.00 . A A . 133 ILE HG23 1 1 6 75897 1 1 137 ILE N N 6.450 21.321 16.426 1.00 . A A . 133 ILE N 1 1 6 75898 1 1 137 ILE O O 6.624 21.846 19.317 1.00 . A A . 133 ILE O 1 1 6 75899 1 1 138 ASP C C 5.106 25.449 20.414 1.00 . A A . 134 ASP C 1 1 6 75900 1 1 138 ASP CA C 6.216 24.521 19.930 1.00 . A A . 134 ASP CA 1 1 6 75901 1 1 138 ASP CB C 7.494 25.324 19.679 1.00 . A A . 134 ASP CB 1 1 6 75902 1 1 138 ASP CG C 7.268 26.326 18.551 1.00 . A A . 134 ASP CG 1 1 6 75903 1 1 138 ASP H H 5.346 24.376 18.007 1.00 . A A . 134 ASP H 1 1 6 75904 1 1 138 ASP HA H 6.410 23.779 20.691 1.00 . A A . 134 ASP HA 1 1 6 75905 1 1 138 ASP HB2 H 7.767 25.853 20.579 1.00 . A A . 134 ASP HB2 1 1 6 75906 1 1 138 ASP HB3 H 8.292 24.651 19.402 1.00 . A A . 134 ASP HB3 1 1 6 75907 1 1 138 ASP N N 5.793 23.851 18.706 1.00 . A A . 134 ASP N 1 1 6 75908 1 1 138 ASP O O 4.409 26.060 19.606 1.00 . A A . 134 ASP O 1 1 6 75909 1 1 138 ASP OD1 O 7.303 25.914 17.404 1.00 . A A . 134 ASP OD1 1 1 6 75910 1 1 138 ASP OD2 O 7.063 27.490 18.852 1.00 . A A . 134 ASP OD2 1 1 6 75911 1 1 139 GLU C C 3.696 27.726 21.681 1.00 . A A . 135 GLU C 1 1 6 75912 1 1 139 GLU CA C 3.866 26.340 22.312 1.00 . A A . 135 GLU CA 1 1 6 75913 1 1 139 GLU CB C 4.090 26.490 23.818 1.00 . A A . 135 GLU CB 1 1 6 75914 1 1 139 GLU CD C 1.722 25.910 24.451 1.00 . A A . 135 GLU CD 1 1 6 75915 1 1 139 GLU CG C 2.802 26.991 24.480 1.00 . A A . 135 GLU CG 1 1 6 75916 1 1 139 GLU H H 5.640 25.179 22.321 1.00 . A A . 135 GLU H 1 1 6 75917 1 1 139 GLU HA H 2.957 25.780 22.158 1.00 . A A . 135 GLU HA 1 1 6 75918 1 1 139 GLU HB2 H 4.364 25.533 24.236 1.00 . A A . 135 GLU HB2 1 1 6 75919 1 1 139 GLU HB3 H 4.882 27.202 23.994 1.00 . A A . 135 GLU HB3 1 1 6 75920 1 1 139 GLU HG2 H 3.012 27.254 25.507 1.00 . A A . 135 GLU HG2 1 1 6 75921 1 1 139 GLU HG3 H 2.447 27.864 23.955 1.00 . A A . 135 GLU HG3 1 1 6 75922 1 1 139 GLU N N 4.977 25.589 21.728 1.00 . A A . 135 GLU N 1 1 6 75923 1 1 139 GLU O O 2.594 28.280 21.692 1.00 . A A . 135 GLU O 1 1 6 75924 1 1 139 GLU OE1 O 2.064 24.738 24.405 1.00 . A A . 135 GLU OE1 1 1 6 75925 1 1 139 GLU OE2 O 0.558 26.271 24.477 1.00 . A A . 135 GLU OE2 1 1 6 75926 1 1 140 GLN C C 4.111 29.649 19.202 1.00 . A A . 136 GLN C 1 1 6 75927 1 1 140 GLN CA C 4.742 29.642 20.594 1.00 . A A . 136 GLN CA 1 1 6 75928 1 1 140 GLN CB C 6.156 30.216 20.497 1.00 . A A . 136 GLN CB 1 1 6 75929 1 1 140 GLN CD C 8.156 30.957 21.821 1.00 . A A . 136 GLN CD 1 1 6 75930 1 1 140 GLN CG C 6.715 30.463 21.901 1.00 . A A . 136 GLN CG 1 1 6 75931 1 1 140 GLN H H 5.638 27.817 21.198 1.00 . A A . 136 GLN H 1 1 6 75932 1 1 140 GLN HA H 4.158 30.280 21.241 1.00 . A A . 136 GLN HA 1 1 6 75933 1 1 140 GLN HB2 H 6.792 29.514 19.976 1.00 . A A . 136 GLN HB2 1 1 6 75934 1 1 140 GLN HB3 H 6.129 31.149 19.955 1.00 . A A . 136 GLN HB3 1 1 6 75935 1 1 140 GLN HE21 H 8.135 31.755 23.640 1.00 . A A . 136 GLN HE21 1 1 6 75936 1 1 140 GLN HE22 H 9.597 31.918 22.792 1.00 . A A . 136 GLN HE22 1 1 6 75937 1 1 140 GLN HG2 H 6.108 31.206 22.399 1.00 . A A . 136 GLN HG2 1 1 6 75938 1 1 140 GLN HG3 H 6.684 29.543 22.465 1.00 . A A . 136 GLN HG3 1 1 6 75939 1 1 140 GLN N N 4.786 28.301 21.178 1.00 . A A . 136 GLN N 1 1 6 75940 1 1 140 GLN NE2 N 8.671 31.597 22.835 1.00 . A A . 136 GLN NE2 1 1 6 75941 1 1 140 GLN O O 3.382 30.578 18.845 1.00 . A A . 136 GLN O 1 1 6 75942 1 1 140 GLN OE1 O 8.832 30.761 20.811 1.00 . A A . 136 GLN OE1 1 1 6 75943 1 1 141 LYS C C 4.104 27.247 16.364 1.00 . A A . 137 LYS C 1 1 6 75944 1 1 141 LYS CA C 3.971 28.621 17.011 1.00 . A A . 137 LYS CA 1 1 6 75945 1 1 141 LYS CB C 4.805 29.660 16.251 1.00 . A A . 137 LYS CB 1 1 6 75946 1 1 141 LYS CD C 7.110 30.379 15.600 1.00 . A A . 137 LYS CD 1 1 6 75947 1 1 141 LYS CE C 8.528 29.876 15.323 1.00 . A A . 137 LYS CE 1 1 6 75948 1 1 141 LYS CG C 6.284 29.258 16.238 1.00 . A A . 137 LYS CG 1 1 6 75949 1 1 141 LYS H H 4.814 27.820 18.783 1.00 . A A . 137 LYS H 1 1 6 75950 1 1 141 LYS HA H 2.935 28.920 16.962 1.00 . A A . 137 LYS HA 1 1 6 75951 1 1 141 LYS HB2 H 4.448 29.729 15.235 1.00 . A A . 137 LYS HB2 1 1 6 75952 1 1 141 LYS HB3 H 4.703 30.622 16.731 1.00 . A A . 137 LYS HB3 1 1 6 75953 1 1 141 LYS HD2 H 6.646 30.683 14.673 1.00 . A A . 137 LYS HD2 1 1 6 75954 1 1 141 LYS HD3 H 7.156 31.220 16.275 1.00 . A A . 137 LYS HD3 1 1 6 75955 1 1 141 LYS HE2 H 8.884 29.312 16.171 1.00 . A A . 137 LYS HE2 1 1 6 75956 1 1 141 LYS HE3 H 8.521 29.242 14.447 1.00 . A A . 137 LYS HE3 1 1 6 75957 1 1 141 LYS HG2 H 6.621 29.093 17.251 1.00 . A A . 137 LYS HG2 1 1 6 75958 1 1 141 LYS HG3 H 6.406 28.352 15.662 1.00 . A A . 137 LYS HG3 1 1 6 75959 1 1 141 LYS HZ1 H 9.164 31.508 14.196 1.00 . A A . 137 LYS HZ1 1 1 6 75960 1 1 141 LYS HZ2 H 10.412 30.711 15.023 1.00 . A A . 137 LYS HZ2 1 1 6 75961 1 1 141 LYS HZ3 H 9.337 31.714 15.873 1.00 . A A . 137 LYS HZ3 1 1 6 75962 1 1 141 LYS N N 4.378 28.612 18.413 1.00 . A A . 137 LYS N 1 1 6 75963 1 1 141 LYS NZ N 9.428 31.040 15.086 1.00 . A A . 137 LYS NZ 1 1 6 75964 1 1 141 LYS O O 4.589 26.291 16.972 1.00 . A A . 137 LYS O 1 1 6 75965 1 1 142 LEU C C 4.577 26.123 13.108 1.00 . A A . 138 LEU C 1 1 6 75966 1 1 142 LEU CA C 3.721 25.923 14.353 1.00 . A A . 138 LEU CA 1 1 6 75967 1 1 142 LEU CB C 2.308 25.491 13.947 1.00 . A A . 138 LEU CB 1 1 6 75968 1 1 142 LEU CD1 C 0.920 23.417 13.771 1.00 . A A . 138 LEU CD1 1 1 6 75969 1 1 142 LEU CD2 C 2.694 23.879 12.070 1.00 . A A . 138 LEU CD2 1 1 6 75970 1 1 142 LEU CG C 2.313 24.013 13.547 1.00 . A A . 138 LEU CG 1 1 6 75971 1 1 142 LEU H H 3.264 27.962 14.699 1.00 . A A . 138 LEU H 1 1 6 75972 1 1 142 LEU HA H 4.162 25.148 14.962 1.00 . A A . 138 LEU HA 1 1 6 75973 1 1 142 LEU HB2 H 1.639 25.640 14.783 1.00 . A A . 138 LEU HB2 1 1 6 75974 1 1 142 LEU HB3 H 1.977 26.089 13.111 1.00 . A A . 138 LEU HB3 1 1 6 75975 1 1 142 LEU HD11 H 0.950 22.353 13.589 1.00 . A A . 138 LEU HD11 1 1 6 75976 1 1 142 LEU HD12 H 0.217 23.880 13.094 1.00 . A A . 138 LEU HD12 1 1 6 75977 1 1 142 LEU HD13 H 0.611 23.599 14.790 1.00 . A A . 138 LEU HD13 1 1 6 75978 1 1 142 LEU HD21 H 3.770 23.862 11.976 1.00 . A A . 138 LEU HD21 1 1 6 75979 1 1 142 LEU HD22 H 2.296 24.716 11.517 1.00 . A A . 138 LEU HD22 1 1 6 75980 1 1 142 LEU HD23 H 2.287 22.960 11.672 1.00 . A A . 138 LEU HD23 1 1 6 75981 1 1 142 LEU HG H 3.030 23.480 14.153 1.00 . A A . 138 LEU HG 1 1 6 75982 1 1 142 LEU N N 3.651 27.164 15.116 1.00 . A A . 138 LEU N 1 1 6 75983 1 1 142 LEU O O 4.362 27.066 12.343 1.00 . A A . 138 LEU O 1 1 6 75984 1 1 143 THR C C 6.121 24.204 10.768 1.00 . A A . 139 THR C 1 1 6 75985 1 1 143 THR CA C 6.438 25.321 11.758 1.00 . A A . 139 THR CA 1 1 6 75986 1 1 143 THR CB C 7.893 25.198 12.214 1.00 . A A . 139 THR CB 1 1 6 75987 1 1 143 THR CG2 C 8.830 25.455 11.031 1.00 . A A . 139 THR CG2 1 1 6 75988 1 1 143 THR H H 5.677 24.516 13.563 1.00 . A A . 139 THR H 1 1 6 75989 1 1 143 THR HA H 6.304 26.275 11.270 1.00 . A A . 139 THR HA 1 1 6 75990 1 1 143 THR HB H 8.069 24.205 12.598 1.00 . A A . 139 THR HB 1 1 6 75991 1 1 143 THR HG1 H 8.093 27.027 12.843 1.00 . A A . 139 THR HG1 1 1 6 75992 1 1 143 THR HG21 H 8.853 26.511 10.812 1.00 . A A . 139 THR HG21 1 1 6 75993 1 1 143 THR HG22 H 8.473 24.915 10.165 1.00 . A A . 139 THR HG22 1 1 6 75994 1 1 143 THR HG23 H 9.824 25.115 11.280 1.00 . A A . 139 THR HG23 1 1 6 75995 1 1 143 THR N N 5.551 25.239 12.915 1.00 . A A . 139 THR N 1 1 6 75996 1 1 143 THR O O 6.135 23.025 11.124 1.00 . A A . 139 THR O 1 1 6 75997 1 1 143 THR OG1 O 8.149 26.152 13.234 1.00 . A A . 139 THR OG1 1 1 6 75998 1 1 144 LEU C C 6.670 23.615 7.440 1.00 . A A . 140 LEU C 1 1 6 75999 1 1 144 LEU CA C 5.543 23.642 8.464 1.00 . A A . 140 LEU CA 1 1 6 76000 1 1 144 LEU CB C 4.233 24.053 7.786 1.00 . A A . 140 LEU CB 1 1 6 76001 1 1 144 LEU CD1 C 3.415 21.718 7.435 1.00 . A A . 140 LEU CD1 1 1 6 76002 1 1 144 LEU CD2 C 2.670 23.545 5.904 1.00 . A A . 140 LEU CD2 1 1 6 76003 1 1 144 LEU CG C 3.839 23.011 6.737 1.00 . A A . 140 LEU CG 1 1 6 76004 1 1 144 LEU H H 5.948 25.539 9.299 1.00 . A A . 140 LEU H 1 1 6 76005 1 1 144 LEU HA H 5.427 22.656 8.892 1.00 . A A . 140 LEU HA 1 1 6 76006 1 1 144 LEU HB2 H 3.453 24.130 8.529 1.00 . A A . 140 LEU HB2 1 1 6 76007 1 1 144 LEU HB3 H 4.365 25.011 7.304 1.00 . A A . 140 LEU HB3 1 1 6 76008 1 1 144 LEU HD11 H 4.292 21.206 7.804 1.00 . A A . 140 LEU HD11 1 1 6 76009 1 1 144 LEU HD12 H 2.897 21.082 6.733 1.00 . A A . 140 LEU HD12 1 1 6 76010 1 1 144 LEU HD13 H 2.761 21.952 8.261 1.00 . A A . 140 LEU HD13 1 1 6 76011 1 1 144 LEU HD21 H 2.229 22.735 5.340 1.00 . A A . 140 LEU HD21 1 1 6 76012 1 1 144 LEU HD22 H 3.029 24.303 5.223 1.00 . A A . 140 LEU HD22 1 1 6 76013 1 1 144 LEU HD23 H 1.926 23.972 6.560 1.00 . A A . 140 LEU HD23 1 1 6 76014 1 1 144 LEU HG H 4.682 22.813 6.092 1.00 . A A . 140 LEU HG 1 1 6 76015 1 1 144 LEU N N 5.875 24.591 9.522 1.00 . A A . 140 LEU N 1 1 6 76016 1 1 144 LEU O O 7.024 24.647 6.871 1.00 . A A . 140 LEU O 1 1 6 76017 1 1 145 ILE C C 8.090 21.341 5.195 1.00 . A A . 141 ILE C 1 1 6 76018 1 1 145 ILE CA C 8.399 22.299 6.344 1.00 . A A . 141 ILE CA 1 1 6 76019 1 1 145 ILE CB C 9.580 21.789 7.186 1.00 . A A . 141 ILE CB 1 1 6 76020 1 1 145 ILE CD1 C 10.468 22.078 9.521 1.00 . A A . 141 ILE CD1 1 1 6 76021 1 1 145 ILE CG1 C 9.898 22.804 8.301 1.00 . A A . 141 ILE CG1 1 1 6 76022 1 1 145 ILE CG2 C 10.825 21.597 6.309 1.00 . A A . 141 ILE CG2 1 1 6 76023 1 1 145 ILE H H 6.873 21.636 7.651 1.00 . A A . 141 ILE H 1 1 6 76024 1 1 145 ILE HA H 8.658 23.265 5.933 1.00 . A A . 141 ILE HA 1 1 6 76025 1 1 145 ILE HB H 9.311 20.840 7.627 1.00 . A A . 141 ILE HB 1 1 6 76026 1 1 145 ILE HD11 H 10.977 22.787 10.156 1.00 . A A . 141 ILE HD11 1 1 6 76027 1 1 145 ILE HD12 H 11.164 21.318 9.198 1.00 . A A . 141 ILE HD12 1 1 6 76028 1 1 145 ILE HD13 H 9.660 21.618 10.071 1.00 . A A . 141 ILE HD13 1 1 6 76029 1 1 145 ILE HG12 H 10.623 23.523 7.947 1.00 . A A . 141 ILE HG12 1 1 6 76030 1 1 145 ILE HG13 H 9.002 23.328 8.596 1.00 . A A . 141 ILE HG13 1 1 6 76031 1 1 145 ILE HG21 H 11.090 22.537 5.848 1.00 . A A . 141 ILE HG21 1 1 6 76032 1 1 145 ILE HG22 H 10.615 20.867 5.541 1.00 . A A . 141 ILE HG22 1 1 6 76033 1 1 145 ILE HG23 H 11.646 21.252 6.918 1.00 . A A . 141 ILE HG23 1 1 6 76034 1 1 145 ILE N N 7.233 22.433 7.211 1.00 . A A . 141 ILE N 1 1 6 76035 1 1 145 ILE O O 7.786 20.167 5.413 1.00 . A A . 141 ILE O 1 1 6 76036 1 1 146 ARG C C 9.269 20.721 2.097 1.00 . A A . 142 ARG C 1 1 6 76037 1 1 146 ARG CA C 7.948 21.058 2.779 1.00 . A A . 142 ARG CA 1 1 6 76038 1 1 146 ARG CB C 7.066 21.840 1.804 1.00 . A A . 142 ARG CB 1 1 6 76039 1 1 146 ARG CD C 4.822 22.880 1.457 1.00 . A A . 142 ARG CD 1 1 6 76040 1 1 146 ARG CG C 5.677 22.043 2.411 1.00 . A A . 142 ARG CG 1 1 6 76041 1 1 146 ARG CZ C 3.538 22.437 -0.611 1.00 . A A . 142 ARG CZ 1 1 6 76042 1 1 146 ARG H H 8.431 22.802 3.874 1.00 . A A . 142 ARG H 1 1 6 76043 1 1 146 ARG HA H 7.441 20.144 3.057 1.00 . A A . 142 ARG HA 1 1 6 76044 1 1 146 ARG HB2 H 7.520 22.800 1.607 1.00 . A A . 142 ARG HB2 1 1 6 76045 1 1 146 ARG HB3 H 6.976 21.288 0.881 1.00 . A A . 142 ARG HB3 1 1 6 76046 1 1 146 ARG HD2 H 3.893 23.140 1.943 1.00 . A A . 142 ARG HD2 1 1 6 76047 1 1 146 ARG HD3 H 5.355 23.785 1.201 1.00 . A A . 142 ARG HD3 1 1 6 76048 1 1 146 ARG HE H 5.093 21.351 0.023 1.00 . A A . 142 ARG HE 1 1 6 76049 1 1 146 ARG HG2 H 5.208 21.083 2.568 1.00 . A A . 142 ARG HG2 1 1 6 76050 1 1 146 ARG HG3 H 5.767 22.559 3.354 1.00 . A A . 142 ARG HG3 1 1 6 76051 1 1 146 ARG HH11 H 2.841 24.014 0.420 1.00 . A A . 142 ARG HH11 1 1 6 76052 1 1 146 ARG HH12 H 2.000 23.653 -1.049 1.00 . A A . 142 ARG HH12 1 1 6 76053 1 1 146 ARG HH21 H 3.973 20.936 -1.861 1.00 . A A . 142 ARG HH21 1 1 6 76054 1 1 146 ARG HH22 H 2.635 21.932 -2.324 1.00 . A A . 142 ARG HH22 1 1 6 76055 1 1 146 ARG N N 8.189 21.858 3.974 1.00 . A A . 142 ARG N 1 1 6 76056 1 1 146 ARG NE N 4.530 22.123 0.236 1.00 . A A . 142 ARG NE 1 1 6 76057 1 1 146 ARG NH1 N 2.729 23.448 -0.396 1.00 . A A . 142 ARG NH1 1 1 6 76058 1 1 146 ARG NH2 N 3.368 21.712 -1.682 1.00 . A A . 142 ARG NH2 1 1 6 76059 1 1 146 ARG O O 10.032 21.619 1.739 1.00 . A A . 142 ARG O 1 1 6 76060 1 1 147 THR C C 10.487 18.487 -0.138 1.00 . A A . 143 THR C 1 1 6 76061 1 1 147 THR CA C 10.763 18.984 1.278 1.00 . A A . 143 THR CA 1 1 6 76062 1 1 147 THR CB C 11.395 17.860 2.100 1.00 . A A . 143 THR CB 1 1 6 76063 1 1 147 THR CG2 C 11.905 18.421 3.429 1.00 . A A . 143 THR CG2 1 1 6 76064 1 1 147 THR H H 8.874 18.763 2.212 1.00 . A A . 143 THR H 1 1 6 76065 1 1 147 THR HA H 11.457 19.811 1.229 1.00 . A A . 143 THR HA 1 1 6 76066 1 1 147 THR HB H 12.223 17.434 1.553 1.00 . A A . 143 THR HB 1 1 6 76067 1 1 147 THR HG1 H 10.030 16.606 1.510 1.00 . A A . 143 THR HG1 1 1 6 76068 1 1 147 THR HG21 H 12.605 19.220 3.237 1.00 . A A . 143 THR HG21 1 1 6 76069 1 1 147 THR HG22 H 12.395 17.637 3.988 1.00 . A A . 143 THR HG22 1 1 6 76070 1 1 147 THR HG23 H 11.072 18.803 4.002 1.00 . A A . 143 THR HG23 1 1 6 76071 1 1 147 THR N N 9.528 19.430 1.913 1.00 . A A . 143 THR N 1 1 6 76072 1 1 147 THR O O 11.435 18.365 -0.897 1.00 . A A . 143 THR O 1 1 6 76073 1 1 147 THR OXT O 9.332 18.233 -0.441 1.00 . A A . 143 THR OXT 1 1 6 76074 1 1 147 THR OG1 O 10.425 16.854 2.349 1.00 . A A . 143 THR OG1 1 1 6 76075 2 1 1 GLU C C 6.274 58.699 -16.294 1.00 . B B . -3 GLU C 1 1 6 76076 2 1 1 GLU CA C 6.270 59.782 -17.367 1.00 . B B . -3 GLU CA 1 1 6 76077 2 1 1 GLU CB C 6.615 59.169 -18.728 1.00 . B B . -3 GLU CB 1 1 6 76078 2 1 1 GLU CD C 5.185 60.840 -20.000 1.00 . B B . -3 GLU CD 1 1 6 76079 2 1 1 GLU CG C 6.588 60.257 -19.809 1.00 . B B . -3 GLU CG 1 1 6 76080 2 1 1 GLU H1 H 7.013 61.725 -17.467 1.00 . B B . -3 GLU H1 1 1 6 76081 2 1 1 GLU H2 H 8.214 60.527 -17.376 1.00 . B B . -3 GLU H2 1 1 6 76082 2 1 1 GLU H3 H 7.318 60.943 -15.993 1.00 . B B . -3 GLU H3 1 1 6 76083 2 1 1 GLU HA H 5.291 60.236 -17.415 1.00 . B B . -3 GLU HA 1 1 6 76084 2 1 1 GLU HB2 H 7.599 58.729 -18.682 1.00 . B B . -3 GLU HB2 1 1 6 76085 2 1 1 GLU HB3 H 5.890 58.407 -18.972 1.00 . B B . -3 GLU HB3 1 1 6 76086 2 1 1 GLU HG2 H 7.261 61.051 -19.524 1.00 . B B . -3 GLU HG2 1 1 6 76087 2 1 1 GLU HG3 H 6.923 59.830 -20.743 1.00 . B B . -3 GLU HG3 1 1 6 76088 2 1 1 GLU N N 7.280 60.822 -17.025 1.00 . B B . -3 GLU N 1 1 6 76089 2 1 1 GLU O O 7.320 58.371 -15.736 1.00 . B B . -3 GLU O 1 1 6 76090 2 1 1 GLU OE1 O 4.232 60.296 -19.459 1.00 . B B . -3 GLU OE1 1 1 6 76091 2 1 1 GLU OE2 O 5.082 61.838 -20.695 1.00 . B B . -3 GLU OE2 1 1 6 76092 2 1 2 GLY C C 5.572 55.790 -15.512 1.00 . B B . -2 GLY C 1 1 6 76093 2 1 2 GLY CA C 4.980 57.102 -15.004 1.00 . B B . -2 GLY CA 1 1 6 76094 2 1 2 GLY H H 4.296 58.457 -16.483 1.00 . B B . -2 GLY H 1 1 6 76095 2 1 2 GLY HA2 H 5.503 57.406 -14.111 1.00 . B B . -2 GLY HA2 1 1 6 76096 2 1 2 GLY HA3 H 3.937 56.948 -14.772 1.00 . B B . -2 GLY HA3 1 1 6 76097 2 1 2 GLY N N 5.098 58.150 -16.010 1.00 . B B . -2 GLY N 1 1 6 76098 2 1 2 GLY O O 5.502 55.486 -16.703 1.00 . B B . -2 GLY O 1 1 6 76099 2 1 3 VAL C C 6.480 52.706 -13.870 1.00 . B B . -1 VAL C 1 1 6 76100 2 1 3 VAL CA C 6.747 53.735 -14.965 1.00 . B B . -1 VAL CA 1 1 6 76101 2 1 3 VAL CB C 8.257 53.883 -15.189 1.00 . B B . -1 VAL CB 1 1 6 76102 2 1 3 VAL CG1 C 8.845 52.552 -15.669 1.00 . B B . -1 VAL CG1 1 1 6 76103 2 1 3 VAL CG2 C 8.522 54.954 -16.250 1.00 . B B . -1 VAL CG2 1 1 6 76104 2 1 3 VAL H H 6.175 55.309 -13.664 1.00 . B B . -1 VAL H 1 1 6 76105 2 1 3 VAL HA H 6.290 53.389 -15.881 1.00 . B B . -1 VAL HA 1 1 6 76106 2 1 3 VAL HB H 8.731 54.169 -14.261 1.00 . B B . -1 VAL HB 1 1 6 76107 2 1 3 VAL HG11 H 9.909 52.660 -15.813 1.00 . B B . -1 VAL HG11 1 1 6 76108 2 1 3 VAL HG12 H 8.382 52.271 -16.602 1.00 . B B . -1 VAL HG12 1 1 6 76109 2 1 3 VAL HG13 H 8.657 51.789 -14.928 1.00 . B B . -1 VAL HG13 1 1 6 76110 2 1 3 VAL HG21 H 9.584 55.019 -16.438 1.00 . B B . -1 VAL HG21 1 1 6 76111 2 1 3 VAL HG22 H 8.160 55.908 -15.897 1.00 . B B . -1 VAL HG22 1 1 6 76112 2 1 3 VAL HG23 H 8.012 54.691 -17.164 1.00 . B B . -1 VAL HG23 1 1 6 76113 2 1 3 VAL N N 6.157 55.019 -14.601 1.00 . B B . -1 VAL N 1 1 6 76114 2 1 3 VAL O O 6.600 53.006 -12.681 1.00 . B B . -1 VAL O 1 1 6 76115 2 1 4 ILE C C 6.891 49.311 -13.478 1.00 . B B . 0 ILE C 1 1 6 76116 2 1 4 ILE CA C 5.848 50.415 -13.329 1.00 . B B . 0 ILE CA 1 1 6 76117 2 1 4 ILE CB C 4.448 49.833 -13.565 1.00 . B B . 0 ILE CB 1 1 6 76118 2 1 4 ILE CD1 C 3.391 51.689 -12.200 1.00 . B B . 0 ILE CD1 1 1 6 76119 2 1 4 ILE CG1 C 3.384 50.945 -13.540 1.00 . B B . 0 ILE CG1 1 1 6 76120 2 1 4 ILE CG2 C 4.132 48.798 -12.485 1.00 . B B . 0 ILE CG2 1 1 6 76121 2 1 4 ILE H H 6.030 51.318 -15.239 1.00 . B B . 0 ILE H 1 1 6 76122 2 1 4 ILE HA H 5.898 50.802 -12.321 1.00 . B B . 0 ILE HA 1 1 6 76123 2 1 4 ILE HB H 4.431 49.347 -14.530 1.00 . B B . 0 ILE HB 1 1 6 76124 2 1 4 ILE HD11 H 4.343 52.180 -12.062 1.00 . B B . 0 ILE HD11 1 1 6 76125 2 1 4 ILE HD12 H 3.223 50.994 -11.392 1.00 . B B . 0 ILE HD12 1 1 6 76126 2 1 4 ILE HD13 H 2.605 52.431 -12.199 1.00 . B B . 0 ILE HD13 1 1 6 76127 2 1 4 ILE HG12 H 3.587 51.646 -14.335 1.00 . B B . 0 ILE HG12 1 1 6 76128 2 1 4 ILE HG13 H 2.410 50.504 -13.696 1.00 . B B . 0 ILE HG13 1 1 6 76129 2 1 4 ILE HG21 H 4.255 49.246 -11.510 1.00 . B B . 0 ILE HG21 1 1 6 76130 2 1 4 ILE HG22 H 4.803 47.958 -12.581 1.00 . B B . 0 ILE HG22 1 1 6 76131 2 1 4 ILE HG23 H 3.112 48.458 -12.597 1.00 . B B . 0 ILE HG23 1 1 6 76132 2 1 4 ILE N N 6.119 51.493 -14.278 1.00 . B B . 0 ILE N 1 1 6 76133 2 1 4 ILE O O 7.246 48.922 -14.592 1.00 . B B . 0 ILE O 1 1 6 76134 2 1 5 MET C C 7.790 46.398 -12.582 1.00 . B B . 1 MET C 1 1 6 76135 2 1 5 MET CA C 8.408 47.777 -12.356 1.00 . B B . 1 MET CA 1 1 6 76136 2 1 5 MET CB C 9.188 47.808 -11.035 1.00 . B B . 1 MET CB 1 1 6 76137 2 1 5 MET CE C 10.448 46.643 -8.445 1.00 . B B . 1 MET CE 1 1 6 76138 2 1 5 MET CG C 8.267 47.475 -9.855 1.00 . B B . 1 MET CG 1 1 6 76139 2 1 5 MET H H 7.046 49.153 -11.491 1.00 . B B . 1 MET H 1 1 6 76140 2 1 5 MET HA H 9.094 47.981 -13.164 1.00 . B B . 1 MET HA 1 1 6 76141 2 1 5 MET HB2 H 9.990 47.086 -11.080 1.00 . B B . 1 MET HB2 1 1 6 76142 2 1 5 MET HB3 H 9.604 48.794 -10.892 1.00 . B B . 1 MET HB3 1 1 6 76143 2 1 5 MET HE1 H 11.041 46.652 -7.541 1.00 . B B . 1 MET HE1 1 1 6 76144 2 1 5 MET HE2 H 11.070 46.896 -9.291 1.00 . B B . 1 MET HE2 1 1 6 76145 2 1 5 MET HE3 H 10.032 45.657 -8.587 1.00 . B B . 1 MET HE3 1 1 6 76146 2 1 5 MET HG2 H 7.362 48.059 -9.923 1.00 . B B . 1 MET HG2 1 1 6 76147 2 1 5 MET HG3 H 8.017 46.424 -9.883 1.00 . B B . 1 MET HG3 1 1 6 76148 2 1 5 MET N N 7.380 48.814 -12.348 1.00 . B B . 1 MET N 1 1 6 76149 2 1 5 MET O O 6.796 46.041 -11.950 1.00 . B B . 1 MET O 1 1 6 76150 2 1 5 MET SD S 9.109 47.851 -8.297 1.00 . B B . 1 MET SD 1 1 6 76151 2 1 6 SER C C 8.939 43.228 -13.493 1.00 . B B . 2 SER C 1 1 6 76152 2 1 6 SER CA C 7.886 44.288 -13.803 1.00 . B B . 2 SER CA 1 1 6 76153 2 1 6 SER CB C 7.516 44.209 -15.284 1.00 . B B . 2 SER CB 1 1 6 76154 2 1 6 SER H H 9.176 45.963 -13.960 1.00 . B B . 2 SER H 1 1 6 76155 2 1 6 SER HA H 7.004 44.086 -13.213 1.00 . B B . 2 SER HA 1 1 6 76156 2 1 6 SER HB2 H 7.355 43.182 -15.564 1.00 . B B . 2 SER HB2 1 1 6 76157 2 1 6 SER HB3 H 6.608 44.773 -15.455 1.00 . B B . 2 SER HB3 1 1 6 76158 2 1 6 SER HG H 8.931 44.031 -16.607 1.00 . B B . 2 SER HG 1 1 6 76159 2 1 6 SER N N 8.385 45.626 -13.490 1.00 . B B . 2 SER N 1 1 6 76160 2 1 6 SER O O 10.113 43.382 -13.836 1.00 . B B . 2 SER O 1 1 6 76161 2 1 6 SER OG O 8.581 44.739 -16.060 1.00 . B B . 2 SER OG 1 1 6 76162 2 1 7 GLU C C 8.797 39.690 -12.722 1.00 . B B . 3 GLU C 1 1 6 76163 2 1 7 GLU CA C 9.425 41.064 -12.498 1.00 . B B . 3 GLU CA 1 1 6 76164 2 1 7 GLU CB C 9.819 41.193 -11.026 1.00 . B B . 3 GLU CB 1 1 6 76165 2 1 7 GLU CD C 9.466 43.666 -10.612 1.00 . B B . 3 GLU CD 1 1 6 76166 2 1 7 GLU CG C 10.496 42.547 -10.784 1.00 . B B . 3 GLU CG 1 1 6 76167 2 1 7 GLU H H 7.550 42.047 -12.670 1.00 . B B . 3 GLU H 1 1 6 76168 2 1 7 GLU HA H 10.316 41.141 -13.103 1.00 . B B . 3 GLU HA 1 1 6 76169 2 1 7 GLU HB2 H 8.936 41.118 -10.410 1.00 . B B . 3 GLU HB2 1 1 6 76170 2 1 7 GLU HB3 H 10.506 40.401 -10.767 1.00 . B B . 3 GLU HB3 1 1 6 76171 2 1 7 GLU HG2 H 11.102 42.485 -9.891 1.00 . B B . 3 GLU HG2 1 1 6 76172 2 1 7 GLU HG3 H 11.132 42.778 -11.626 1.00 . B B . 3 GLU HG3 1 1 6 76173 2 1 7 GLU N N 8.506 42.135 -12.871 1.00 . B B . 3 GLU N 1 1 6 76174 2 1 7 GLU O O 7.586 39.516 -12.585 1.00 . B B . 3 GLU O 1 1 6 76175 2 1 7 GLU OE1 O 8.304 43.373 -10.367 1.00 . B B . 3 GLU OE1 1 1 6 76176 2 1 7 GLU OE2 O 9.859 44.815 -10.728 1.00 . B B . 3 GLU OE2 1 1 6 76177 2 1 8 LEU C C 10.099 36.424 -12.377 1.00 . B B . 4 LEU C 1 1 6 76178 2 1 8 LEU CA C 9.204 37.335 -13.212 1.00 . B B . 4 LEU CA 1 1 6 76179 2 1 8 LEU CB C 9.269 36.912 -14.681 1.00 . B B . 4 LEU CB 1 1 6 76180 2 1 8 LEU CD1 C 7.137 35.610 -14.790 1.00 . B B . 4 LEU CD1 1 1 6 76181 2 1 8 LEU CD2 C 9.086 34.935 -16.197 1.00 . B B . 4 LEU CD2 1 1 6 76182 2 1 8 LEU CG C 8.662 35.515 -14.846 1.00 . B B . 4 LEU CG 1 1 6 76183 2 1 8 LEU H H 10.574 38.951 -13.258 1.00 . B B . 4 LEU H 1 1 6 76184 2 1 8 LEU HA H 8.185 37.241 -12.862 1.00 . B B . 4 LEU HA 1 1 6 76185 2 1 8 LEU HB2 H 8.715 37.618 -15.282 1.00 . B B . 4 LEU HB2 1 1 6 76186 2 1 8 LEU HB3 H 10.298 36.894 -15.005 1.00 . B B . 4 LEU HB3 1 1 6 76187 2 1 8 LEU HD11 H 6.806 36.446 -15.387 1.00 . B B . 4 LEU HD11 1 1 6 76188 2 1 8 LEU HD12 H 6.823 35.752 -13.767 1.00 . B B . 4 LEU HD12 1 1 6 76189 2 1 8 LEU HD13 H 6.705 34.698 -15.176 1.00 . B B . 4 LEU HD13 1 1 6 76190 2 1 8 LEU HD21 H 10.165 34.910 -16.256 1.00 . B B . 4 LEU HD21 1 1 6 76191 2 1 8 LEU HD22 H 8.698 35.553 -16.993 1.00 . B B . 4 LEU HD22 1 1 6 76192 2 1 8 LEU HD23 H 8.697 33.932 -16.297 1.00 . B B . 4 LEU HD23 1 1 6 76193 2 1 8 LEU HG H 9.012 34.874 -14.052 1.00 . B B . 4 LEU HG 1 1 6 76194 2 1 8 LEU N N 9.638 38.722 -13.074 1.00 . B B . 4 LEU N 1 1 6 76195 2 1 8 LEU O O 11.324 36.476 -12.486 1.00 . B B . 4 LEU O 1 1 6 76196 2 1 9 LYS C C 10.036 33.231 -11.170 1.00 . B B . 5 LYS C 1 1 6 76197 2 1 9 LYS CA C 10.242 34.665 -10.701 1.00 . B B . 5 LYS CA 1 1 6 76198 2 1 9 LYS CB C 9.810 34.790 -9.240 1.00 . B B . 5 LYS CB 1 1 6 76199 2 1 9 LYS CD C 9.891 36.247 -7.215 1.00 . B B . 5 LYS CD 1 1 6 76200 2 1 9 LYS CE C 10.172 37.662 -6.707 1.00 . B B . 5 LYS CE 1 1 6 76201 2 1 9 LYS CG C 10.201 36.170 -8.710 1.00 . B B . 5 LYS CG 1 1 6 76202 2 1 9 LYS H H 8.509 35.618 -11.467 1.00 . B B . 5 LYS H 1 1 6 76203 2 1 9 LYS HA H 11.295 34.900 -10.767 1.00 . B B . 5 LYS HA 1 1 6 76204 2 1 9 LYS HB2 H 8.738 34.664 -9.170 1.00 . B B . 5 LYS HB2 1 1 6 76205 2 1 9 LYS HB3 H 10.302 34.029 -8.651 1.00 . B B . 5 LYS HB3 1 1 6 76206 2 1 9 LYS HD2 H 8.851 36.002 -7.051 1.00 . B B . 5 LYS HD2 1 1 6 76207 2 1 9 LYS HD3 H 10.514 35.545 -6.684 1.00 . B B . 5 LYS HD3 1 1 6 76208 2 1 9 LYS HE2 H 11.240 37.818 -6.649 1.00 . B B . 5 LYS HE2 1 1 6 76209 2 1 9 LYS HE3 H 9.741 38.381 -7.387 1.00 . B B . 5 LYS HE3 1 1 6 76210 2 1 9 LYS HG2 H 11.257 36.331 -8.870 1.00 . B B . 5 LYS HG2 1 1 6 76211 2 1 9 LYS HG3 H 9.637 36.930 -9.232 1.00 . B B . 5 LYS HG3 1 1 6 76212 2 1 9 LYS HZ1 H 10.181 38.450 -4.780 1.00 . B B . 5 LYS HZ1 1 1 6 76213 2 1 9 LYS HZ2 H 9.486 36.905 -4.893 1.00 . B B . 5 LYS HZ2 1 1 6 76214 2 1 9 LYS HZ3 H 8.629 38.264 -5.447 1.00 . B B . 5 LYS HZ3 1 1 6 76215 2 1 9 LYS N N 9.486 35.598 -11.533 1.00 . B B . 5 LYS N 1 1 6 76216 2 1 9 LYS NZ N 9.571 37.834 -5.354 1.00 . B B . 5 LYS NZ 1 1 6 76217 2 1 9 LYS O O 8.910 32.726 -11.184 1.00 . B B . 5 LYS O 1 1 6 76218 2 1 10 LEU C C 11.833 30.273 -11.048 1.00 . B B . 6 LEU C 1 1 6 76219 2 1 10 LEU CA C 11.111 31.207 -12.014 1.00 . B B . 6 LEU CA 1 1 6 76220 2 1 10 LEU CB C 11.795 31.122 -13.382 1.00 . B B . 6 LEU CB 1 1 6 76221 2 1 10 LEU CD1 C 11.933 32.159 -15.645 1.00 . B B . 6 LEU CD1 1 1 6 76222 2 1 10 LEU CD2 C 9.726 31.420 -14.748 1.00 . B B . 6 LEU CD2 1 1 6 76223 2 1 10 LEU CG C 11.080 32.031 -14.383 1.00 . B B . 6 LEU CG 1 1 6 76224 2 1 10 LEU H H 12.006 33.043 -11.444 1.00 . B B . 6 LEU H 1 1 6 76225 2 1 10 LEU HA H 10.086 30.886 -12.115 1.00 . B B . 6 LEU HA 1 1 6 76226 2 1 10 LEU HB2 H 12.824 31.432 -13.286 1.00 . B B . 6 LEU HB2 1 1 6 76227 2 1 10 LEU HB3 H 11.759 30.104 -13.737 1.00 . B B . 6 LEU HB3 1 1 6 76228 2 1 10 LEU HD11 H 12.889 32.592 -15.391 1.00 . B B . 6 LEU HD11 1 1 6 76229 2 1 10 LEU HD12 H 11.429 32.794 -16.358 1.00 . B B . 6 LEU HD12 1 1 6 76230 2 1 10 LEU HD13 H 12.085 31.180 -16.077 1.00 . B B . 6 LEU HD13 1 1 6 76231 2 1 10 LEU HD21 H 9.082 31.424 -13.881 1.00 . B B . 6 LEU HD21 1 1 6 76232 2 1 10 LEU HD22 H 9.870 30.404 -15.085 1.00 . B B . 6 LEU HD22 1 1 6 76233 2 1 10 LEU HD23 H 9.271 31.999 -15.537 1.00 . B B . 6 LEU HD23 1 1 6 76234 2 1 10 LEU HG H 10.934 33.008 -13.944 1.00 . B B . 6 LEU HG 1 1 6 76235 2 1 10 LEU N N 11.143 32.582 -11.524 1.00 . B B . 6 LEU N 1 1 6 76236 2 1 10 LEU O O 12.801 30.668 -10.397 1.00 . B B . 6 LEU O 1 1 6 76237 2 1 11 LYS C C 12.124 26.702 -10.904 1.00 . B B . 7 LYS C 1 1 6 76238 2 1 11 LYS CA C 12.023 28.024 -10.132 1.00 . B B . 7 LYS CA 1 1 6 76239 2 1 11 LYS CB C 11.217 27.799 -8.851 1.00 . B B . 7 LYS CB 1 1 6 76240 2 1 11 LYS CD C 11.131 26.551 -6.688 1.00 . B B . 7 LYS CD 1 1 6 76241 2 1 11 LYS CE C 11.873 25.568 -5.783 1.00 . B B . 7 LYS CE 1 1 6 76242 2 1 11 LYS CG C 11.989 26.868 -7.913 1.00 . B B . 7 LYS CG 1 1 6 76243 2 1 11 LYS H H 10.539 28.795 -11.437 1.00 . B B . 7 LYS H 1 1 6 76244 2 1 11 LYS HA H 13.004 28.386 -9.866 1.00 . B B . 7 LYS HA 1 1 6 76245 2 1 11 LYS HB2 H 11.050 28.748 -8.361 1.00 . B B . 7 LYS HB2 1 1 6 76246 2 1 11 LYS HB3 H 10.267 27.349 -9.097 1.00 . B B . 7 LYS HB3 1 1 6 76247 2 1 11 LYS HD2 H 10.931 27.464 -6.144 1.00 . B B . 7 LYS HD2 1 1 6 76248 2 1 11 LYS HD3 H 10.199 26.110 -7.006 1.00 . B B . 7 LYS HD3 1 1 6 76249 2 1 11 LYS HE2 H 11.706 24.560 -6.133 1.00 . B B . 7 LYS HE2 1 1 6 76250 2 1 11 LYS HE3 H 12.930 25.785 -5.804 1.00 . B B . 7 LYS HE3 1 1 6 76251 2 1 11 LYS HG2 H 12.229 25.952 -8.434 1.00 . B B . 7 LYS HG2 1 1 6 76252 2 1 11 LYS HG3 H 12.901 27.352 -7.596 1.00 . B B . 7 LYS HG3 1 1 6 76253 2 1 11 LYS HZ1 H 11.629 24.854 -3.841 1.00 . B B . 7 LYS HZ1 1 1 6 76254 2 1 11 LYS HZ2 H 10.332 25.794 -4.399 1.00 . B B . 7 LYS HZ2 1 1 6 76255 2 1 11 LYS HZ3 H 11.788 26.541 -3.944 1.00 . B B . 7 LYS HZ3 1 1 6 76256 2 1 11 LYS N N 11.359 29.034 -10.955 1.00 . B B . 7 LYS N 1 1 6 76257 2 1 11 LYS NZ N 11.368 25.699 -4.386 1.00 . B B . 7 LYS NZ 1 1 6 76258 2 1 11 LYS O O 11.157 26.323 -11.567 1.00 . B B . 7 LYS O 1 1 6 76259 2 1 12 PRO C C 12.925 23.524 -10.665 1.00 . B B . 8 PRO C 1 1 6 76260 2 1 12 PRO CA C 13.357 24.684 -11.557 1.00 . B B . 8 PRO CA 1 1 6 76261 2 1 12 PRO CB C 14.848 24.603 -11.878 1.00 . B B . 8 PRO CB 1 1 6 76262 2 1 12 PRO CD C 14.494 26.296 -10.151 1.00 . B B . 8 PRO CD 1 1 6 76263 2 1 12 PRO CG C 15.533 25.370 -10.794 1.00 . B B . 8 PRO CG 1 1 6 76264 2 1 12 PRO HA H 12.788 24.690 -12.472 1.00 . B B . 8 PRO HA 1 1 6 76265 2 1 12 PRO HB2 H 15.174 23.571 -11.875 1.00 . B B . 8 PRO HB2 1 1 6 76266 2 1 12 PRO HB3 H 15.052 25.059 -12.833 1.00 . B B . 8 PRO HB3 1 1 6 76267 2 1 12 PRO HD2 H 14.403 26.081 -9.097 1.00 . B B . 8 PRO HD2 1 1 6 76268 2 1 12 PRO HD3 H 14.763 27.329 -10.307 1.00 . B B . 8 PRO HD3 1 1 6 76269 2 1 12 PRO HG2 H 15.929 24.686 -10.057 1.00 . B B . 8 PRO HG2 1 1 6 76270 2 1 12 PRO HG3 H 16.331 25.966 -11.213 1.00 . B B . 8 PRO HG3 1 1 6 76271 2 1 12 PRO N N 13.233 25.991 -10.854 1.00 . B B . 8 PRO N 1 1 6 76272 2 1 12 PRO O O 13.227 23.508 -9.472 1.00 . B B . 8 PRO O 1 1 6 76273 2 1 13 LEU C C 12.821 20.423 -10.163 1.00 . B B . 9 LEU C 1 1 6 76274 2 1 13 LEU CA C 11.712 21.435 -10.464 1.00 . B B . 9 LEU CA 1 1 6 76275 2 1 13 LEU CB C 10.514 20.787 -11.167 1.00 . B B . 9 LEU CB 1 1 6 76276 2 1 13 LEU CD1 C 8.402 21.368 -12.369 1.00 . B B . 9 LEU CD1 1 1 6 76277 2 1 13 LEU CD2 C 8.635 21.904 -9.943 1.00 . B B . 9 LEU CD2 1 1 6 76278 2 1 13 LEU CG C 9.379 21.808 -11.276 1.00 . B B . 9 LEU CG 1 1 6 76279 2 1 13 LEU H H 12.034 22.600 -12.206 1.00 . B B . 9 LEU H 1 1 6 76280 2 1 13 LEU HA H 11.369 21.827 -9.518 1.00 . B B . 9 LEU HA 1 1 6 76281 2 1 13 LEU HB2 H 10.793 20.470 -12.157 1.00 . B B . 9 LEU HB2 1 1 6 76282 2 1 13 LEU HB3 H 10.173 19.937 -10.596 1.00 . B B . 9 LEU HB3 1 1 6 76283 2 1 13 LEU HD11 H 8.920 21.318 -13.315 1.00 . B B . 9 LEU HD11 1 1 6 76284 2 1 13 LEU HD12 H 7.596 22.084 -12.439 1.00 . B B . 9 LEU HD12 1 1 6 76285 2 1 13 LEU HD13 H 8.001 20.396 -12.125 1.00 . B B . 9 LEU HD13 1 1 6 76286 2 1 13 LEU HD21 H 7.871 22.664 -10.015 1.00 . B B . 9 LEU HD21 1 1 6 76287 2 1 13 LEU HD22 H 9.331 22.167 -9.160 1.00 . B B . 9 LEU HD22 1 1 6 76288 2 1 13 LEU HD23 H 8.178 20.953 -9.716 1.00 . B B . 9 LEU HD23 1 1 6 76289 2 1 13 LEU HG H 9.790 22.773 -11.532 1.00 . B B . 9 LEU HG 1 1 6 76290 2 1 13 LEU N N 12.217 22.558 -11.245 1.00 . B B . 9 LEU N 1 1 6 76291 2 1 13 LEU O O 13.001 20.058 -8.999 1.00 . B B . 9 LEU O 1 1 6 76292 2 1 14 PRO C C 15.948 19.994 -10.415 1.00 . B B . 10 PRO C 1 1 6 76293 2 1 14 PRO CA C 14.779 19.126 -10.871 1.00 . B B . 10 PRO CA 1 1 6 76294 2 1 14 PRO CB C 15.092 18.473 -12.215 1.00 . B B . 10 PRO CB 1 1 6 76295 2 1 14 PRO CD C 13.342 20.077 -12.602 1.00 . B B . 10 PRO CD 1 1 6 76296 2 1 14 PRO CG C 14.590 19.446 -13.221 1.00 . B B . 10 PRO CG 1 1 6 76297 2 1 14 PRO HA H 14.563 18.365 -10.136 1.00 . B B . 10 PRO HA 1 1 6 76298 2 1 14 PRO HB2 H 16.159 18.327 -12.322 1.00 . B B . 10 PRO HB2 1 1 6 76299 2 1 14 PRO HB3 H 14.568 17.535 -12.315 1.00 . B B . 10 PRO HB3 1 1 6 76300 2 1 14 PRO HD2 H 13.257 21.111 -12.901 1.00 . B B . 10 PRO HD2 1 1 6 76301 2 1 14 PRO HD3 H 12.471 19.515 -12.896 1.00 . B B . 10 PRO HD3 1 1 6 76302 2 1 14 PRO HG2 H 15.340 20.200 -13.416 1.00 . B B . 10 PRO HG2 1 1 6 76303 2 1 14 PRO HG3 H 14.319 18.938 -14.133 1.00 . B B . 10 PRO HG3 1 1 6 76304 2 1 14 PRO N N 13.561 19.951 -11.146 1.00 . B B . 10 PRO N 1 1 6 76305 2 1 14 PRO O O 16.054 21.155 -10.810 1.00 . B B . 10 PRO O 1 1 6 76306 2 1 15 LYS C C 19.132 20.053 -10.137 1.00 . B B . 11 LYS C 1 1 6 76307 2 1 15 LYS CA C 17.993 20.165 -9.125 1.00 . B B . 11 LYS CA 1 1 6 76308 2 1 15 LYS CB C 18.412 19.662 -7.737 1.00 . B B . 11 LYS CB 1 1 6 76309 2 1 15 LYS CD C 19.073 17.679 -6.375 1.00 . B B . 11 LYS CD 1 1 6 76310 2 1 15 LYS CE C 19.786 16.327 -6.422 1.00 . B B . 11 LYS CE 1 1 6 76311 2 1 15 LYS CG C 18.876 18.203 -7.800 1.00 . B B . 11 LYS CG 1 1 6 76312 2 1 15 LYS H H 16.678 18.509 -9.285 1.00 . B B . 11 LYS H 1 1 6 76313 2 1 15 LYS HA H 17.723 21.206 -9.039 1.00 . B B . 11 LYS HA 1 1 6 76314 2 1 15 LYS HB2 H 19.222 20.275 -7.368 1.00 . B B . 11 LYS HB2 1 1 6 76315 2 1 15 LYS HB3 H 17.573 19.739 -7.063 1.00 . B B . 11 LYS HB3 1 1 6 76316 2 1 15 LYS HD2 H 19.670 18.382 -5.812 1.00 . B B . 11 LYS HD2 1 1 6 76317 2 1 15 LYS HD3 H 18.112 17.560 -5.899 1.00 . B B . 11 LYS HD3 1 1 6 76318 2 1 15 LYS HE2 H 20.626 16.384 -7.099 1.00 . B B . 11 LYS HE2 1 1 6 76319 2 1 15 LYS HE3 H 20.137 16.069 -5.434 1.00 . B B . 11 LYS HE3 1 1 6 76320 2 1 15 LYS HG2 H 18.134 17.606 -8.307 1.00 . B B . 11 LYS HG2 1 1 6 76321 2 1 15 LYS HG3 H 19.816 18.142 -8.326 1.00 . B B . 11 LYS HG3 1 1 6 76322 2 1 15 LYS HZ1 H 18.689 15.385 -7.923 1.00 . B B . 11 LYS HZ1 1 1 6 76323 2 1 15 LYS HZ2 H 17.924 15.393 -6.409 1.00 . B B . 11 LYS HZ2 1 1 6 76324 2 1 15 LYS HZ3 H 19.226 14.339 -6.695 1.00 . B B . 11 LYS HZ3 1 1 6 76325 2 1 15 LYS N N 16.822 19.430 -9.587 1.00 . B B . 11 LYS N 1 1 6 76326 2 1 15 LYS NZ N 18.835 15.282 -6.898 1.00 . B B . 11 LYS NZ 1 1 6 76327 2 1 15 LYS O O 19.606 18.962 -10.452 1.00 . B B . 11 LYS O 1 1 6 76328 2 1 16 VAL C C 21.316 22.577 -11.639 1.00 . B B . 12 VAL C 1 1 6 76329 2 1 16 VAL CA C 20.590 21.233 -11.686 1.00 . B B . 12 VAL CA 1 1 6 76330 2 1 16 VAL CB C 20.008 20.977 -13.083 1.00 . B B . 12 VAL CB 1 1 6 76331 2 1 16 VAL CG1 C 19.016 22.083 -13.455 1.00 . B B . 12 VAL CG1 1 1 6 76332 2 1 16 VAL CG2 C 21.136 20.937 -14.116 1.00 . B B . 12 VAL CG2 1 1 6 76333 2 1 16 VAL H H 19.079 22.032 -10.435 1.00 . B B . 12 VAL H 1 1 6 76334 2 1 16 VAL HA H 21.298 20.448 -11.459 1.00 . B B . 12 VAL HA 1 1 6 76335 2 1 16 VAL HB H 19.491 20.028 -13.083 1.00 . B B . 12 VAL HB 1 1 6 76336 2 1 16 VAL HG11 H 18.185 22.070 -12.765 1.00 . B B . 12 VAL HG11 1 1 6 76337 2 1 16 VAL HG12 H 18.653 21.920 -14.459 1.00 . B B . 12 VAL HG12 1 1 6 76338 2 1 16 VAL HG13 H 19.511 23.042 -13.405 1.00 . B B . 12 VAL HG13 1 1 6 76339 2 1 16 VAL HG21 H 20.750 20.576 -15.058 1.00 . B B . 12 VAL HG21 1 1 6 76340 2 1 16 VAL HG22 H 21.917 20.275 -13.771 1.00 . B B . 12 VAL HG22 1 1 6 76341 2 1 16 VAL HG23 H 21.539 21.930 -14.249 1.00 . B B . 12 VAL HG23 1 1 6 76342 2 1 16 VAL N N 19.521 21.195 -10.694 1.00 . B B . 12 VAL N 1 1 6 76343 2 1 16 VAL O O 20.710 23.605 -11.335 1.00 . B B . 12 VAL O 1 1 6 76344 2 1 17 GLU C C 23.364 24.396 -13.376 1.00 . B B . 13 GLU C 1 1 6 76345 2 1 17 GLU CA C 23.386 23.800 -11.971 1.00 . B B . 13 GLU CA 1 1 6 76346 2 1 17 GLU CB C 24.829 23.520 -11.547 1.00 . B B . 13 GLU CB 1 1 6 76347 2 1 17 GLU CD C 27.063 24.627 -11.047 1.00 . B B . 13 GLU CD 1 1 6 76348 2 1 17 GLU CG C 25.586 24.847 -11.393 1.00 . B B . 13 GLU CG 1 1 6 76349 2 1 17 GLU H H 23.050 21.711 -12.146 1.00 . B B . 13 GLU H 1 1 6 76350 2 1 17 GLU HA H 22.948 24.506 -11.282 1.00 . B B . 13 GLU HA 1 1 6 76351 2 1 17 GLU HB2 H 24.832 22.992 -10.606 1.00 . B B . 13 GLU HB2 1 1 6 76352 2 1 17 GLU HB3 H 25.317 22.919 -12.300 1.00 . B B . 13 GLU HB3 1 1 6 76353 2 1 17 GLU HG2 H 25.520 25.397 -12.319 1.00 . B B . 13 GLU HG2 1 1 6 76354 2 1 17 GLU HG3 H 25.121 25.424 -10.608 1.00 . B B . 13 GLU HG3 1 1 6 76355 2 1 17 GLU N N 22.610 22.563 -11.940 1.00 . B B . 13 GLU N 1 1 6 76356 2 1 17 GLU O O 23.714 23.726 -14.348 1.00 . B B . 13 GLU O 1 1 6 76357 2 1 17 GLU OE1 O 27.493 23.487 -10.948 1.00 . B B . 13 GLU OE1 1 1 6 76358 2 1 17 GLU OE2 O 27.753 25.620 -10.887 1.00 . B B . 13 GLU OE2 1 1 6 76359 2 1 18 LEU C C 24.059 27.156 -15.088 1.00 . B B . 14 LEU C 1 1 6 76360 2 1 18 LEU CA C 22.822 26.306 -14.778 1.00 . B B . 14 LEU CA 1 1 6 76361 2 1 18 LEU CB C 21.580 27.200 -14.782 1.00 . B B . 14 LEU CB 1 1 6 76362 2 1 18 LEU CD1 C 19.179 27.248 -14.088 1.00 . B B . 14 LEU CD1 1 1 6 76363 2 1 18 LEU CD2 C 19.940 25.643 -15.844 1.00 . B B . 14 LEU CD2 1 1 6 76364 2 1 18 LEU CG C 20.331 26.349 -14.544 1.00 . B B . 14 LEU CG 1 1 6 76365 2 1 18 LEU H H 22.733 26.158 -12.664 1.00 . B B . 14 LEU H 1 1 6 76366 2 1 18 LEU HA H 22.700 25.542 -15.527 1.00 . B B . 14 LEU HA 1 1 6 76367 2 1 18 LEU HB2 H 21.667 27.939 -13.999 1.00 . B B . 14 LEU HB2 1 1 6 76368 2 1 18 LEU HB3 H 21.497 27.696 -15.737 1.00 . B B . 14 LEU HB3 1 1 6 76369 2 1 18 LEU HD11 H 19.526 27.911 -13.309 1.00 . B B . 14 LEU HD11 1 1 6 76370 2 1 18 LEU HD12 H 18.373 26.638 -13.709 1.00 . B B . 14 LEU HD12 1 1 6 76371 2 1 18 LEU HD13 H 18.825 27.832 -14.926 1.00 . B B . 14 LEU HD13 1 1 6 76372 2 1 18 LEU HD21 H 20.702 24.924 -16.105 1.00 . B B . 14 LEU HD21 1 1 6 76373 2 1 18 LEU HD22 H 19.847 26.373 -16.635 1.00 . B B . 14 LEU HD22 1 1 6 76374 2 1 18 LEU HD23 H 18.996 25.136 -15.709 1.00 . B B . 14 LEU HD23 1 1 6 76375 2 1 18 LEU HG H 20.534 25.614 -13.781 1.00 . B B . 14 LEU HG 1 1 6 76376 2 1 18 LEU N N 22.954 25.657 -13.476 1.00 . B B . 14 LEU N 1 1 6 76377 2 1 18 LEU O O 24.685 27.671 -14.160 1.00 . B B . 14 LEU O 1 1 6 76378 2 1 19 PRO C C 25.288 29.683 -16.337 1.00 . B B . 15 PRO C 1 1 6 76379 2 1 19 PRO CA C 25.574 28.222 -16.701 1.00 . B B . 15 PRO CA 1 1 6 76380 2 1 19 PRO CB C 25.741 28.060 -18.218 1.00 . B B . 15 PRO CB 1 1 6 76381 2 1 19 PRO CD C 23.876 26.690 -17.553 1.00 . B B . 15 PRO CD 1 1 6 76382 2 1 19 PRO CG C 25.009 26.811 -18.568 1.00 . B B . 15 PRO CG 1 1 6 76383 2 1 19 PRO HA H 26.474 27.888 -16.205 1.00 . B B . 15 PRO HA 1 1 6 76384 2 1 19 PRO HB2 H 25.314 28.904 -18.740 1.00 . B B . 15 PRO HB2 1 1 6 76385 2 1 19 PRO HB3 H 26.784 27.952 -18.471 1.00 . B B . 15 PRO HB3 1 1 6 76386 2 1 19 PRO HD2 H 22.997 27.216 -17.902 1.00 . B B . 15 PRO HD2 1 1 6 76387 2 1 19 PRO HD3 H 23.656 25.652 -17.366 1.00 . B B . 15 PRO HD3 1 1 6 76388 2 1 19 PRO HG2 H 24.615 26.882 -19.572 1.00 . B B . 15 PRO HG2 1 1 6 76389 2 1 19 PRO HG3 H 25.662 25.957 -18.480 1.00 . B B . 15 PRO HG3 1 1 6 76390 2 1 19 PRO N N 24.432 27.324 -16.341 1.00 . B B . 15 PRO N 1 1 6 76391 2 1 19 PRO O O 24.128 30.047 -16.143 1.00 . B B . 15 PRO O 1 1 6 76392 2 1 20 PRO C C 25.184 32.705 -16.834 1.00 . B B . 16 PRO C 1 1 6 76393 2 1 20 PRO CA C 26.085 31.957 -15.854 1.00 . B B . 16 PRO CA 1 1 6 76394 2 1 20 PRO CB C 27.493 32.566 -15.837 1.00 . B B . 16 PRO CB 1 1 6 76395 2 1 20 PRO CD C 27.732 30.251 -16.457 1.00 . B B . 16 PRO CD 1 1 6 76396 2 1 20 PRO CG C 28.431 31.411 -15.755 1.00 . B B . 16 PRO CG 1 1 6 76397 2 1 20 PRO HA H 25.666 32.010 -14.863 1.00 . B B . 16 PRO HA 1 1 6 76398 2 1 20 PRO HB2 H 27.670 33.129 -16.743 1.00 . B B . 16 PRO HB2 1 1 6 76399 2 1 20 PRO HB3 H 27.617 33.200 -14.973 1.00 . B B . 16 PRO HB3 1 1 6 76400 2 1 20 PRO HD2 H 27.969 30.251 -17.511 1.00 . B B . 16 PRO HD2 1 1 6 76401 2 1 20 PRO HD3 H 28.003 29.311 -16.002 1.00 . B B . 16 PRO HD3 1 1 6 76402 2 1 20 PRO HG2 H 29.360 31.653 -16.252 1.00 . B B . 16 PRO HG2 1 1 6 76403 2 1 20 PRO HG3 H 28.614 31.150 -14.724 1.00 . B B . 16 PRO HG3 1 1 6 76404 2 1 20 PRO N N 26.297 30.525 -16.238 1.00 . B B . 16 PRO N 1 1 6 76405 2 1 20 PRO O O 24.398 33.563 -16.436 1.00 . B B . 16 PRO O 1 1 6 76406 2 1 21 ASP C C 23.156 32.421 -19.411 1.00 . B B . 17 ASP C 1 1 6 76407 2 1 21 ASP CA C 24.526 33.064 -19.148 1.00 . B B . 17 ASP CA 1 1 6 76408 2 1 21 ASP CB C 25.328 33.088 -20.452 1.00 . B B . 17 ASP CB 1 1 6 76409 2 1 21 ASP CG C 25.575 31.665 -20.942 1.00 . B B . 17 ASP CG 1 1 6 76410 2 1 21 ASP H H 25.913 31.652 -18.369 1.00 . B B . 17 ASP H 1 1 6 76411 2 1 21 ASP HA H 24.370 34.083 -18.832 1.00 . B B . 17 ASP HA 1 1 6 76412 2 1 21 ASP HB2 H 24.775 33.634 -21.201 1.00 . B B . 17 ASP HB2 1 1 6 76413 2 1 21 ASP HB3 H 26.276 33.575 -20.280 1.00 . B B . 17 ASP HB3 1 1 6 76414 2 1 21 ASP N N 25.300 32.373 -18.114 1.00 . B B . 17 ASP N 1 1 6 76415 2 1 21 ASP O O 22.451 32.828 -20.339 1.00 . B B . 17 ASP O 1 1 6 76416 2 1 21 ASP OD1 O 26.363 30.972 -20.319 1.00 . B B . 17 ASP OD1 1 1 6 76417 2 1 21 ASP OD2 O 24.972 31.288 -21.934 1.00 . B B . 17 ASP OD2 1 1 6 76418 2 1 22 PHE C C 20.339 31.767 -18.787 1.00 . B B . 18 PHE C 1 1 6 76419 2 1 22 PHE CA C 21.485 30.762 -18.806 1.00 . B B . 18 PHE CA 1 1 6 76420 2 1 22 PHE CB C 21.266 29.706 -17.721 1.00 . B B . 18 PHE CB 1 1 6 76421 2 1 22 PHE CD1 C 20.331 27.674 -18.879 1.00 . B B . 18 PHE CD1 1 1 6 76422 2 1 22 PHE CD2 C 18.866 28.978 -17.453 1.00 . B B . 18 PHE CD2 1 1 6 76423 2 1 22 PHE CE1 C 19.278 26.798 -19.163 1.00 . B B . 18 PHE CE1 1 1 6 76424 2 1 22 PHE CE2 C 17.812 28.101 -17.737 1.00 . B B . 18 PHE CE2 1 1 6 76425 2 1 22 PHE CG C 20.126 28.764 -18.024 1.00 . B B . 18 PHE CG 1 1 6 76426 2 1 22 PHE CZ C 18.017 27.013 -18.592 1.00 . B B . 18 PHE CZ 1 1 6 76427 2 1 22 PHE H H 23.315 31.199 -17.828 1.00 . B B . 18 PHE H 1 1 6 76428 2 1 22 PHE HA H 21.508 30.274 -19.768 1.00 . B B . 18 PHE HA 1 1 6 76429 2 1 22 PHE HB2 H 22.170 29.126 -17.613 1.00 . B B . 18 PHE HB2 1 1 6 76430 2 1 22 PHE HB3 H 21.067 30.211 -16.786 1.00 . B B . 18 PHE HB3 1 1 6 76431 2 1 22 PHE HD1 H 21.304 27.510 -19.320 1.00 . B B . 18 PHE HD1 1 1 6 76432 2 1 22 PHE HD2 H 18.707 29.819 -16.794 1.00 . B B . 18 PHE HD2 1 1 6 76433 2 1 22 PHE HE1 H 19.435 25.958 -19.822 1.00 . B B . 18 PHE HE1 1 1 6 76434 2 1 22 PHE HE2 H 16.840 28.266 -17.296 1.00 . B B . 18 PHE HE2 1 1 6 76435 2 1 22 PHE HZ H 17.203 26.336 -18.811 1.00 . B B . 18 PHE HZ 1 1 6 76436 2 1 22 PHE N N 22.755 31.448 -18.592 1.00 . B B . 18 PHE N 1 1 6 76437 2 1 22 PHE O O 19.475 31.752 -19.660 1.00 . B B . 18 PHE O 1 1 6 76438 2 1 23 VAL C C 19.147 34.470 -18.976 1.00 . B B . 19 VAL C 1 1 6 76439 2 1 23 VAL CA C 19.309 33.668 -17.683 1.00 . B B . 19 VAL CA 1 1 6 76440 2 1 23 VAL CB C 19.624 34.597 -16.501 1.00 . B B . 19 VAL CB 1 1 6 76441 2 1 23 VAL CG1 C 20.923 35.365 -16.762 1.00 . B B . 19 VAL CG1 1 1 6 76442 2 1 23 VAL CG2 C 18.477 35.592 -16.302 1.00 . B B . 19 VAL CG2 1 1 6 76443 2 1 23 VAL H H 21.106 32.667 -17.172 1.00 . B B . 19 VAL H 1 1 6 76444 2 1 23 VAL HA H 18.379 33.158 -17.477 1.00 . B B . 19 VAL HA 1 1 6 76445 2 1 23 VAL HB H 19.738 34.003 -15.607 1.00 . B B . 19 VAL HB 1 1 6 76446 2 1 23 VAL HG11 H 20.745 36.133 -17.500 1.00 . B B . 19 VAL HG11 1 1 6 76447 2 1 23 VAL HG12 H 21.677 34.683 -17.128 1.00 . B B . 19 VAL HG12 1 1 6 76448 2 1 23 VAL HG13 H 21.264 35.818 -15.844 1.00 . B B . 19 VAL HG13 1 1 6 76449 2 1 23 VAL HG21 H 18.477 36.309 -17.110 1.00 . B B . 19 VAL HG21 1 1 6 76450 2 1 23 VAL HG22 H 18.607 36.108 -15.363 1.00 . B B . 19 VAL HG22 1 1 6 76451 2 1 23 VAL HG23 H 17.537 35.060 -16.293 1.00 . B B . 19 VAL HG23 1 1 6 76452 2 1 23 VAL N N 20.365 32.670 -17.814 1.00 . B B . 19 VAL N 1 1 6 76453 2 1 23 VAL O O 18.028 34.733 -19.415 1.00 . B B . 19 VAL O 1 1 6 76454 2 1 24 ASP C C 19.470 34.899 -21.924 1.00 . B B . 20 ASP C 1 1 6 76455 2 1 24 ASP CA C 20.223 35.631 -20.818 1.00 . B B . 20 ASP CA 1 1 6 76456 2 1 24 ASP CB C 21.648 35.939 -21.285 1.00 . B B . 20 ASP CB 1 1 6 76457 2 1 24 ASP CG C 22.371 36.776 -20.236 1.00 . B B . 20 ASP CG 1 1 6 76458 2 1 24 ASP H H 21.131 34.548 -19.237 1.00 . B B . 20 ASP H 1 1 6 76459 2 1 24 ASP HA H 19.716 36.561 -20.608 1.00 . B B . 20 ASP HA 1 1 6 76460 2 1 24 ASP HB2 H 22.183 35.013 -21.437 1.00 . B B . 20 ASP HB2 1 1 6 76461 2 1 24 ASP HB3 H 21.608 36.488 -22.214 1.00 . B B . 20 ASP HB3 1 1 6 76462 2 1 24 ASP N N 20.265 34.830 -19.599 1.00 . B B . 20 ASP N 1 1 6 76463 2 1 24 ASP O O 18.629 35.481 -22.610 1.00 . B B . 20 ASP O 1 1 6 76464 2 1 24 ASP OD1 O 21.730 37.630 -19.643 1.00 . B B . 20 ASP OD1 1 1 6 76465 2 1 24 ASP OD2 O 23.553 36.552 -20.038 1.00 . B B . 20 ASP OD2 1 1 6 76466 2 1 25 VAL C C 17.607 32.726 -22.911 1.00 . B B . 21 VAL C 1 1 6 76467 2 1 25 VAL CA C 19.119 32.821 -23.131 1.00 . B B . 21 VAL CA 1 1 6 76468 2 1 25 VAL CB C 19.745 31.423 -23.199 1.00 . B B . 21 VAL CB 1 1 6 76469 2 1 25 VAL CG1 C 19.141 30.632 -24.362 1.00 . B B . 21 VAL CG1 1 1 6 76470 2 1 25 VAL CG2 C 21.255 31.548 -23.413 1.00 . B B . 21 VAL CG2 1 1 6 76471 2 1 25 VAL H H 20.344 33.167 -21.427 1.00 . B B . 21 VAL H 1 1 6 76472 2 1 25 VAL HA H 19.281 33.328 -24.070 1.00 . B B . 21 VAL HA 1 1 6 76473 2 1 25 VAL HB H 19.554 30.900 -22.274 1.00 . B B . 21 VAL HB 1 1 6 76474 2 1 25 VAL HG11 H 19.506 29.616 -24.336 1.00 . B B . 21 VAL HG11 1 1 6 76475 2 1 25 VAL HG12 H 19.426 31.092 -25.297 1.00 . B B . 21 VAL HG12 1 1 6 76476 2 1 25 VAL HG13 H 18.063 30.629 -24.275 1.00 . B B . 21 VAL HG13 1 1 6 76477 2 1 25 VAL HG21 H 21.685 32.128 -22.609 1.00 . B B . 21 VAL HG21 1 1 6 76478 2 1 25 VAL HG22 H 21.446 32.040 -24.354 1.00 . B B . 21 VAL HG22 1 1 6 76479 2 1 25 VAL HG23 H 21.700 30.564 -23.425 1.00 . B B . 21 VAL HG23 1 1 6 76480 2 1 25 VAL N N 19.744 33.606 -22.068 1.00 . B B . 21 VAL N 1 1 6 76481 2 1 25 VAL O O 16.828 32.948 -23.838 1.00 . B B . 21 VAL O 1 1 6 76482 2 1 26 ILE C C 15.033 33.610 -21.765 1.00 . B B . 22 ILE C 1 1 6 76483 2 1 26 ILE CA C 15.763 32.322 -21.376 1.00 . B B . 22 ILE CA 1 1 6 76484 2 1 26 ILE CB C 15.577 32.030 -19.878 1.00 . B B . 22 ILE CB 1 1 6 76485 2 1 26 ILE CD1 C 15.789 29.525 -20.296 1.00 . B B . 22 ILE CD1 1 1 6 76486 2 1 26 ILE CG1 C 16.309 30.731 -19.500 1.00 . B B . 22 ILE CG1 1 1 6 76487 2 1 26 ILE CG2 C 14.090 31.897 -19.532 1.00 . B B . 22 ILE CG2 1 1 6 76488 2 1 26 ILE H H 17.849 32.257 -20.982 1.00 . B B . 22 ILE H 1 1 6 76489 2 1 26 ILE HA H 15.344 31.506 -21.946 1.00 . B B . 22 ILE HA 1 1 6 76490 2 1 26 ILE HB H 15.995 32.848 -19.309 1.00 . B B . 22 ILE HB 1 1 6 76491 2 1 26 ILE HD11 H 16.550 29.207 -20.994 1.00 . B B . 22 ILE HD11 1 1 6 76492 2 1 26 ILE HD12 H 14.893 29.784 -20.839 1.00 . B B . 22 ILE HD12 1 1 6 76493 2 1 26 ILE HD13 H 15.572 28.716 -19.616 1.00 . B B . 22 ILE HD13 1 1 6 76494 2 1 26 ILE HG12 H 17.362 30.852 -19.699 1.00 . B B . 22 ILE HG12 1 1 6 76495 2 1 26 ILE HG13 H 16.171 30.546 -18.446 1.00 . B B . 22 ILE HG13 1 1 6 76496 2 1 26 ILE HG21 H 13.679 32.876 -19.334 1.00 . B B . 22 ILE HG21 1 1 6 76497 2 1 26 ILE HG22 H 13.972 31.276 -18.654 1.00 . B B . 22 ILE HG22 1 1 6 76498 2 1 26 ILE HG23 H 13.566 31.447 -20.362 1.00 . B B . 22 ILE HG23 1 1 6 76499 2 1 26 ILE N N 17.189 32.424 -21.685 1.00 . B B . 22 ILE N 1 1 6 76500 2 1 26 ILE O O 13.988 33.571 -22.411 1.00 . B B . 22 ILE O 1 1 6 76501 2 1 27 ARG C C 14.696 36.172 -23.199 1.00 . B B . 23 ARG C 1 1 6 76502 2 1 27 ARG CA C 14.988 36.042 -21.706 1.00 . B B . 23 ARG CA 1 1 6 76503 2 1 27 ARG CB C 15.955 37.162 -21.332 1.00 . B B . 23 ARG CB 1 1 6 76504 2 1 27 ARG CD C 16.224 39.657 -21.583 1.00 . B B . 23 ARG CD 1 1 6 76505 2 1 27 ARG CG C 15.228 38.511 -21.360 1.00 . B B . 23 ARG CG 1 1 6 76506 2 1 27 ARG CZ C 17.396 40.144 -19.456 1.00 . B B . 23 ARG CZ 1 1 6 76507 2 1 27 ARG H H 16.435 34.730 -20.882 1.00 . B B . 23 ARG H 1 1 6 76508 2 1 27 ARG HA H 14.075 36.159 -21.145 1.00 . B B . 23 ARG HA 1 1 6 76509 2 1 27 ARG HB2 H 16.344 36.983 -20.340 1.00 . B B . 23 ARG HB2 1 1 6 76510 2 1 27 ARG HB3 H 16.772 37.184 -22.039 1.00 . B B . 23 ARG HB3 1 1 6 76511 2 1 27 ARG HD2 H 16.588 39.615 -22.597 1.00 . B B . 23 ARG HD2 1 1 6 76512 2 1 27 ARG HD3 H 15.714 40.599 -21.433 1.00 . B B . 23 ARG HD3 1 1 6 76513 2 1 27 ARG HE H 18.153 39.062 -20.962 1.00 . B B . 23 ARG HE 1 1 6 76514 2 1 27 ARG HG2 H 14.502 38.507 -22.161 1.00 . B B . 23 ARG HG2 1 1 6 76515 2 1 27 ARG HG3 H 14.719 38.660 -20.419 1.00 . B B . 23 ARG HG3 1 1 6 76516 2 1 27 ARG HH11 H 15.547 40.925 -19.523 1.00 . B B . 23 ARG HH11 1 1 6 76517 2 1 27 ARG HH12 H 16.438 41.238 -18.072 1.00 . B B . 23 ARG HH12 1 1 6 76518 2 1 27 ARG HH21 H 19.252 39.501 -19.070 1.00 . B B . 23 ARG HH21 1 1 6 76519 2 1 27 ARG HH22 H 18.510 40.441 -17.819 1.00 . B B . 23 ARG HH22 1 1 6 76520 2 1 27 ARG N N 15.601 34.752 -21.393 1.00 . B B . 23 ARG N 1 1 6 76521 2 1 27 ARG NE N 17.367 39.569 -20.667 1.00 . B B . 23 ARG NE 1 1 6 76522 2 1 27 ARG NH1 N 16.380 40.823 -18.980 1.00 . B B . 23 ARG NH1 1 1 6 76523 2 1 27 ARG NH2 N 18.469 40.019 -18.724 1.00 . B B . 23 ARG NH2 1 1 6 76524 2 1 27 ARG O O 13.565 36.435 -23.606 1.00 . B B . 23 ARG O 1 1 6 76525 2 1 28 ILE C C 14.576 35.288 -26.086 1.00 . B B . 24 ILE C 1 1 6 76526 2 1 28 ILE CA C 15.638 36.184 -25.445 1.00 . B B . 24 ILE CA 1 1 6 76527 2 1 28 ILE CB C 17.016 35.945 -26.080 1.00 . B B . 24 ILE CB 1 1 6 76528 2 1 28 ILE CD1 C 19.454 36.460 -25.851 1.00 . B B . 24 ILE CD1 1 1 6 76529 2 1 28 ILE CG1 C 18.044 36.898 -25.455 1.00 . B B . 24 ILE CG1 1 1 6 76530 2 1 28 ILE CG2 C 16.963 36.207 -27.590 1.00 . B B . 24 ILE CG2 1 1 6 76531 2 1 28 ILE H H 16.584 35.672 -23.620 1.00 . B B . 24 ILE H 1 1 6 76532 2 1 28 ILE HA H 15.361 37.214 -25.615 1.00 . B B . 24 ILE HA 1 1 6 76533 2 1 28 ILE HB H 17.320 34.923 -25.904 1.00 . B B . 24 ILE HB 1 1 6 76534 2 1 28 ILE HD11 H 19.648 35.472 -25.458 1.00 . B B . 24 ILE HD11 1 1 6 76535 2 1 28 ILE HD12 H 20.175 37.156 -25.447 1.00 . B B . 24 ILE HD12 1 1 6 76536 2 1 28 ILE HD13 H 19.537 36.441 -26.927 1.00 . B B . 24 ILE HD13 1 1 6 76537 2 1 28 ILE HG12 H 17.864 37.901 -25.816 1.00 . B B . 24 ILE HG12 1 1 6 76538 2 1 28 ILE HG13 H 17.954 36.884 -24.378 1.00 . B B . 24 ILE HG13 1 1 6 76539 2 1 28 ILE HG21 H 17.962 36.167 -27.998 1.00 . B B . 24 ILE HG21 1 1 6 76540 2 1 28 ILE HG22 H 16.537 37.183 -27.770 1.00 . B B . 24 ILE HG22 1 1 6 76541 2 1 28 ILE HG23 H 16.351 35.454 -28.064 1.00 . B B . 24 ILE HG23 1 1 6 76542 2 1 28 ILE N N 15.729 35.963 -24.006 1.00 . B B . 24 ILE N 1 1 6 76543 2 1 28 ILE O O 13.910 35.698 -27.037 1.00 . B B . 24 ILE O 1 1 6 76544 2 1 29 LYS C C 12.024 33.531 -25.788 1.00 . B B . 25 LYS C 1 1 6 76545 2 1 29 LYS CA C 13.456 33.133 -26.144 1.00 . B B . 25 LYS CA 1 1 6 76546 2 1 29 LYS CB C 13.724 31.716 -25.634 1.00 . B B . 25 LYS CB 1 1 6 76547 2 1 29 LYS CD C 15.251 29.747 -25.793 1.00 . B B . 25 LYS CD 1 1 6 76548 2 1 29 LYS CE C 16.615 29.262 -26.288 1.00 . B B . 25 LYS CE 1 1 6 76549 2 1 29 LYS CG C 15.049 31.207 -26.203 1.00 . B B . 25 LYS CG 1 1 6 76550 2 1 29 LYS H H 15.047 33.757 -24.884 1.00 . B B . 25 LYS H 1 1 6 76551 2 1 29 LYS HA H 13.551 33.126 -27.219 1.00 . B B . 25 LYS HA 1 1 6 76552 2 1 29 LYS HB2 H 13.775 31.728 -24.554 1.00 . B B . 25 LYS HB2 1 1 6 76553 2 1 29 LYS HB3 H 12.925 31.062 -25.950 1.00 . B B . 25 LYS HB3 1 1 6 76554 2 1 29 LYS HD2 H 15.209 29.666 -24.715 1.00 . B B . 25 LYS HD2 1 1 6 76555 2 1 29 LYS HD3 H 14.475 29.137 -26.231 1.00 . B B . 25 LYS HD3 1 1 6 76556 2 1 29 LYS HE2 H 17.341 30.054 -26.177 1.00 . B B . 25 LYS HE2 1 1 6 76557 2 1 29 LYS HE3 H 16.925 28.404 -25.709 1.00 . B B . 25 LYS HE3 1 1 6 76558 2 1 29 LYS HG2 H 15.029 31.281 -27.280 1.00 . B B . 25 LYS HG2 1 1 6 76559 2 1 29 LYS HG3 H 15.861 31.802 -25.813 1.00 . B B . 25 LYS HG3 1 1 6 76560 2 1 29 LYS HZ1 H 17.414 28.473 -28.041 1.00 . B B . 25 LYS HZ1 1 1 6 76561 2 1 29 LYS HZ2 H 16.299 29.726 -28.294 1.00 . B B . 25 LYS HZ2 1 1 6 76562 2 1 29 LYS HZ3 H 15.753 28.180 -27.843 1.00 . B B . 25 LYS HZ3 1 1 6 76563 2 1 29 LYS N N 14.447 34.058 -25.598 1.00 . B B . 25 LYS N 1 1 6 76564 2 1 29 LYS NZ N 16.513 28.881 -27.725 1.00 . B B . 25 LYS NZ 1 1 6 76565 2 1 29 LYS O O 11.131 33.475 -26.634 1.00 . B B . 25 LYS O 1 1 6 76566 2 1 30 LEU C C 9.829 35.459 -24.515 1.00 . B B . 26 LEU C 1 1 6 76567 2 1 30 LEU CA C 10.446 34.144 -24.041 1.00 . B B . 26 LEU CA 1 1 6 76568 2 1 30 LEU CB C 10.437 34.101 -22.511 1.00 . B B . 26 LEU CB 1 1 6 76569 2 1 30 LEU CD1 C 11.176 32.702 -20.583 1.00 . B B . 26 LEU CD1 1 1 6 76570 2 1 30 LEU CD2 C 9.390 31.864 -22.107 1.00 . B B . 26 LEU CD2 1 1 6 76571 2 1 30 LEU CG C 10.689 32.671 -22.033 1.00 . B B . 26 LEU CG 1 1 6 76572 2 1 30 LEU H H 12.565 34.116 -23.951 1.00 . B B . 26 LEU H 1 1 6 76573 2 1 30 LEU HA H 9.826 33.342 -24.409 1.00 . B B . 26 LEU HA 1 1 6 76574 2 1 30 LEU HB2 H 11.212 34.750 -22.131 1.00 . B B . 26 LEU HB2 1 1 6 76575 2 1 30 LEU HB3 H 9.477 34.436 -22.147 1.00 . B B . 26 LEU HB3 1 1 6 76576 2 1 30 LEU HD11 H 10.375 33.039 -19.942 1.00 . B B . 26 LEU HD11 1 1 6 76577 2 1 30 LEU HD12 H 12.011 33.381 -20.501 1.00 . B B . 26 LEU HD12 1 1 6 76578 2 1 30 LEU HD13 H 11.484 31.712 -20.284 1.00 . B B . 26 LEU HD13 1 1 6 76579 2 1 30 LEU HD21 H 9.620 30.809 -22.108 1.00 . B B . 26 LEU HD21 1 1 6 76580 2 1 30 LEU HD22 H 8.857 32.118 -23.012 1.00 . B B . 26 LEU HD22 1 1 6 76581 2 1 30 LEU HD23 H 8.773 32.096 -21.251 1.00 . B B . 26 LEU HD23 1 1 6 76582 2 1 30 LEU HG H 11.440 32.206 -22.655 1.00 . B B . 26 LEU HG 1 1 6 76583 2 1 30 LEU N N 11.804 33.934 -24.539 1.00 . B B . 26 LEU N 1 1 6 76584 2 1 30 LEU O O 8.624 35.519 -24.759 1.00 . B B . 26 LEU O 1 1 6 76585 2 1 31 GLN C C 9.141 37.789 -26.183 1.00 . B B . 27 GLN C 1 1 6 76586 2 1 31 GLN CA C 10.103 37.840 -24.994 1.00 . B B . 27 GLN CA 1 1 6 76587 2 1 31 GLN CB C 11.250 38.799 -25.317 1.00 . B B . 27 GLN CB 1 1 6 76588 2 1 31 GLN CD C 13.289 39.141 -26.721 1.00 . B B . 27 GLN CD 1 1 6 76589 2 1 31 GLN CG C 12.106 38.220 -26.443 1.00 . B B . 27 GLN CG 1 1 6 76590 2 1 31 GLN H H 11.581 36.424 -24.423 1.00 . B B . 27 GLN H 1 1 6 76591 2 1 31 GLN HA H 9.573 38.235 -24.140 1.00 . B B . 27 GLN HA 1 1 6 76592 2 1 31 GLN HB2 H 10.845 39.752 -25.627 1.00 . B B . 27 GLN HB2 1 1 6 76593 2 1 31 GLN HB3 H 11.863 38.937 -24.439 1.00 . B B . 27 GLN HB3 1 1 6 76594 2 1 31 GLN HE21 H 14.086 38.902 -24.920 1.00 . B B . 27 GLN HE21 1 1 6 76595 2 1 31 GLN HE22 H 14.943 39.932 -25.960 1.00 . B B . 27 GLN HE22 1 1 6 76596 2 1 31 GLN HG2 H 12.468 37.248 -26.147 1.00 . B B . 27 GLN HG2 1 1 6 76597 2 1 31 GLN HG3 H 11.507 38.126 -27.337 1.00 . B B . 27 GLN HG3 1 1 6 76598 2 1 31 GLN N N 10.630 36.518 -24.633 1.00 . B B . 27 GLN N 1 1 6 76599 2 1 31 GLN NE2 N 14.180 39.342 -25.790 1.00 . B B . 27 GLN NE2 1 1 6 76600 2 1 31 GLN O O 9.354 37.044 -27.140 1.00 . B B . 27 GLN O 1 1 6 76601 2 1 31 GLN OE1 O 13.397 39.702 -27.813 1.00 . B B . 27 GLN OE1 1 1 6 76602 2 1 32 GLY C C 5.810 37.783 -26.712 1.00 . B B . 28 GLY C 1 1 6 76603 2 1 32 GLY CA C 7.041 38.598 -27.127 1.00 . B B . 28 GLY CA 1 1 6 76604 2 1 32 GLY H H 8.005 39.194 -25.337 1.00 . B B . 28 GLY H 1 1 6 76605 2 1 32 GLY HA2 H 6.739 39.622 -27.295 1.00 . B B . 28 GLY HA2 1 1 6 76606 2 1 32 GLY HA3 H 7.442 38.190 -28.042 1.00 . B B . 28 GLY HA3 1 1 6 76607 2 1 32 GLY N N 8.083 38.589 -26.101 1.00 . B B . 28 GLY N 1 1 6 76608 2 1 32 GLY O O 4.708 38.035 -27.199 1.00 . B B . 28 GLY O 1 1 6 76609 2 1 33 LYS C C 4.351 36.479 -24.010 1.00 . B B . 29 LYS C 1 1 6 76610 2 1 33 LYS CA C 4.886 35.983 -25.351 1.00 . B B . 29 LYS CA 1 1 6 76611 2 1 33 LYS CB C 5.363 34.537 -25.208 1.00 . B B . 29 LYS CB 1 1 6 76612 2 1 33 LYS CD C 5.929 32.463 -26.509 1.00 . B B . 29 LYS CD 1 1 6 76613 2 1 33 LYS CE C 7.253 32.169 -25.800 1.00 . B B . 29 LYS CE 1 1 6 76614 2 1 33 LYS CG C 5.699 33.975 -26.591 1.00 . B B . 29 LYS CG 1 1 6 76615 2 1 33 LYS H H 6.896 36.618 -25.496 1.00 . B B . 29 LYS H 1 1 6 76616 2 1 33 LYS HA H 4.093 36.012 -26.082 1.00 . B B . 29 LYS HA 1 1 6 76617 2 1 33 LYS HB2 H 6.241 34.514 -24.579 1.00 . B B . 29 LYS HB2 1 1 6 76618 2 1 33 LYS HB3 H 4.581 33.941 -24.758 1.00 . B B . 29 LYS HB3 1 1 6 76619 2 1 33 LYS HD2 H 5.118 32.009 -25.958 1.00 . B B . 29 LYS HD2 1 1 6 76620 2 1 33 LYS HD3 H 5.959 32.050 -27.507 1.00 . B B . 29 LYS HD3 1 1 6 76621 2 1 33 LYS HE2 H 8.075 32.415 -26.456 1.00 . B B . 29 LYS HE2 1 1 6 76622 2 1 33 LYS HE3 H 7.324 32.759 -24.899 1.00 . B B . 29 LYS HE3 1 1 6 76623 2 1 33 LYS HG2 H 4.879 34.177 -27.266 1.00 . B B . 29 LYS HG2 1 1 6 76624 2 1 33 LYS HG3 H 6.593 34.451 -26.963 1.00 . B B . 29 LYS HG3 1 1 6 76625 2 1 33 LYS HZ1 H 7.360 30.155 -26.318 1.00 . B B . 29 LYS HZ1 1 1 6 76626 2 1 33 LYS HZ2 H 6.470 30.459 -24.906 1.00 . B B . 29 LYS HZ2 1 1 6 76627 2 1 33 LYS HZ3 H 8.167 30.544 -24.875 1.00 . B B . 29 LYS HZ3 1 1 6 76628 2 1 33 LYS N N 5.992 36.812 -25.819 1.00 . B B . 29 LYS N 1 1 6 76629 2 1 33 LYS NZ N 7.317 30.722 -25.448 1.00 . B B . 29 LYS NZ 1 1 6 76630 2 1 33 LYS O O 5.056 37.149 -23.253 1.00 . B B . 29 LYS O 1 1 6 76631 2 1 34 THR C C 2.299 35.262 -21.606 1.00 . B B . 30 THR C 1 1 6 76632 2 1 34 THR CA C 2.472 36.516 -22.459 1.00 . B B . 30 THR CA 1 1 6 76633 2 1 34 THR CB C 1.109 37.170 -22.695 1.00 . B B . 30 THR CB 1 1 6 76634 2 1 34 THR CG2 C 0.539 37.661 -21.364 1.00 . B B . 30 THR CG2 1 1 6 76635 2 1 34 THR H H 2.555 35.694 -24.410 1.00 . B B . 30 THR H 1 1 6 76636 2 1 34 THR HA H 3.109 37.213 -21.934 1.00 . B B . 30 THR HA 1 1 6 76637 2 1 34 THR HB H 0.433 36.448 -23.128 1.00 . B B . 30 THR HB 1 1 6 76638 2 1 34 THR HG1 H 1.440 37.920 -24.458 1.00 . B B . 30 THR HG1 1 1 6 76639 2 1 34 THR HG21 H -0.466 38.027 -21.517 1.00 . B B . 30 THR HG21 1 1 6 76640 2 1 34 THR HG22 H 1.157 38.457 -20.978 1.00 . B B . 30 THR HG22 1 1 6 76641 2 1 34 THR HG23 H 0.520 36.844 -20.657 1.00 . B B . 30 THR HG23 1 1 6 76642 2 1 34 THR N N 3.086 36.167 -23.737 1.00 . B B . 30 THR N 1 1 6 76643 2 1 34 THR O O 1.912 34.209 -22.113 1.00 . B B . 30 THR O 1 1 6 76644 2 1 34 THR OG1 O 1.261 38.269 -23.581 1.00 . B B . 30 THR OG1 1 1 6 76645 2 1 35 VAL C C 1.742 34.552 -18.139 1.00 . B B . 31 VAL C 1 1 6 76646 2 1 35 VAL CA C 2.521 34.227 -19.412 1.00 . B B . 31 VAL CA 1 1 6 76647 2 1 35 VAL CB C 3.942 33.786 -19.046 1.00 . B B . 31 VAL CB 1 1 6 76648 2 1 35 VAL CG1 C 4.691 33.378 -20.314 1.00 . B B . 31 VAL CG1 1 1 6 76649 2 1 35 VAL CG2 C 4.683 34.942 -18.371 1.00 . B B . 31 VAL CG2 1 1 6 76650 2 1 35 VAL H H 2.843 36.253 -19.956 1.00 . B B . 31 VAL H 1 1 6 76651 2 1 35 VAL HA H 2.030 33.409 -19.918 1.00 . B B . 31 VAL HA 1 1 6 76652 2 1 35 VAL HB H 3.892 32.944 -18.370 1.00 . B B . 31 VAL HB 1 1 6 76653 2 1 35 VAL HG11 H 4.271 32.463 -20.703 1.00 . B B . 31 VAL HG11 1 1 6 76654 2 1 35 VAL HG12 H 5.735 33.226 -20.082 1.00 . B B . 31 VAL HG12 1 1 6 76655 2 1 35 VAL HG13 H 4.598 34.158 -21.055 1.00 . B B . 31 VAL HG13 1 1 6 76656 2 1 35 VAL HG21 H 4.690 35.799 -19.030 1.00 . B B . 31 VAL HG21 1 1 6 76657 2 1 35 VAL HG22 H 5.700 34.645 -18.160 1.00 . B B . 31 VAL HG22 1 1 6 76658 2 1 35 VAL HG23 H 4.185 35.202 -17.448 1.00 . B B . 31 VAL HG23 1 1 6 76659 2 1 35 VAL N N 2.585 35.378 -20.311 1.00 . B B . 31 VAL N 1 1 6 76660 2 1 35 VAL O O 1.634 35.711 -17.741 1.00 . B B . 31 VAL O 1 1 6 76661 2 1 36 ARG C C 1.013 32.659 -15.215 1.00 . B B . 32 ARG C 1 1 6 76662 2 1 36 ARG CA C 0.488 33.653 -16.247 1.00 . B B . 32 ARG CA 1 1 6 76663 2 1 36 ARG CB C -1.010 33.419 -16.455 1.00 . B B . 32 ARG CB 1 1 6 76664 2 1 36 ARG CD C -3.113 34.353 -17.415 1.00 . B B . 32 ARG CD 1 1 6 76665 2 1 36 ARG CG C -1.601 34.547 -17.301 1.00 . B B . 32 ARG CG 1 1 6 76666 2 1 36 ARG CZ C -5.017 34.929 -15.943 1.00 . B B . 32 ARG CZ 1 1 6 76667 2 1 36 ARG H H 1.280 32.619 -17.911 1.00 . B B . 32 ARG H 1 1 6 76668 2 1 36 ARG HA H 0.633 34.655 -15.871 1.00 . B B . 32 ARG HA 1 1 6 76669 2 1 36 ARG HB2 H -1.158 32.475 -16.957 1.00 . B B . 32 ARG HB2 1 1 6 76670 2 1 36 ARG HB3 H -1.505 33.396 -15.494 1.00 . B B . 32 ARG HB3 1 1 6 76671 2 1 36 ARG HD2 H -3.517 35.075 -18.110 1.00 . B B . 32 ARG HD2 1 1 6 76672 2 1 36 ARG HD3 H -3.319 33.356 -17.776 1.00 . B B . 32 ARG HD3 1 1 6 76673 2 1 36 ARG HE H -3.206 34.369 -15.303 1.00 . B B . 32 ARG HE 1 1 6 76674 2 1 36 ARG HG2 H -1.391 35.497 -16.831 1.00 . B B . 32 ARG HG2 1 1 6 76675 2 1 36 ARG HG3 H -1.163 34.526 -18.288 1.00 . B B . 32 ARG HG3 1 1 6 76676 2 1 36 ARG HH11 H -5.464 35.088 -17.894 1.00 . B B . 32 ARG HH11 1 1 6 76677 2 1 36 ARG HH12 H -6.750 35.470 -16.799 1.00 . B B . 32 ARG HH12 1 1 6 76678 2 1 36 ARG HH21 H -4.899 34.871 -13.944 1.00 . B B . 32 ARG HH21 1 1 6 76679 2 1 36 ARG HH22 H -6.434 35.348 -14.592 1.00 . B B . 32 ARG HH22 1 1 6 76680 2 1 36 ARG N N 1.202 33.509 -17.511 1.00 . B B . 32 ARG N 1 1 6 76681 2 1 36 ARG NE N -3.744 34.540 -16.105 1.00 . B B . 32 ARG NE 1 1 6 76682 2 1 36 ARG NH1 N -5.806 35.182 -16.959 1.00 . B B . 32 ARG NH1 1 1 6 76683 2 1 36 ARG NH2 N -5.487 35.060 -14.732 1.00 . B B . 32 ARG NH2 1 1 6 76684 2 1 36 ARG O O 1.492 31.575 -15.557 1.00 . B B . 32 ARG O 1 1 6 76685 2 1 37 THR C C 0.796 30.752 -12.968 1.00 . B B . 33 THR C 1 1 6 76686 2 1 37 THR CA C 1.374 32.162 -12.859 1.00 . B B . 33 THR CA 1 1 6 76687 2 1 37 THR CB C 0.970 32.765 -11.512 1.00 . B B . 33 THR CB 1 1 6 76688 2 1 37 THR CG2 C 1.655 32.000 -10.379 1.00 . B B . 33 THR CG2 1 1 6 76689 2 1 37 THR H H 0.488 33.883 -13.724 1.00 . B B . 33 THR H 1 1 6 76690 2 1 37 THR HA H 2.451 32.109 -12.905 1.00 . B B . 33 THR HA 1 1 6 76691 2 1 37 THR HB H -0.100 32.697 -11.393 1.00 . B B . 33 THR HB 1 1 6 76692 2 1 37 THR HG1 H 0.580 34.661 -11.314 1.00 . B B . 33 THR HG1 1 1 6 76693 2 1 37 THR HG21 H 2.696 32.283 -10.332 1.00 . B B . 33 THR HG21 1 1 6 76694 2 1 37 THR HG22 H 1.578 30.938 -10.564 1.00 . B B . 33 THR HG22 1 1 6 76695 2 1 37 THR HG23 H 1.174 32.237 -9.442 1.00 . B B . 33 THR HG23 1 1 6 76696 2 1 37 THR N N 0.892 33.017 -13.941 1.00 . B B . 33 THR N 1 1 6 76697 2 1 37 THR O O -0.379 30.576 -13.291 1.00 . B B . 33 THR O 1 1 6 76698 2 1 37 THR OG1 O 1.364 34.130 -11.470 1.00 . B B . 33 THR OG1 1 1 6 76699 2 1 38 GLY C C 1.530 27.629 -14.017 1.00 . B B . 34 GLY C 1 1 6 76700 2 1 38 GLY CA C 1.174 28.362 -12.720 1.00 . B B . 34 GLY CA 1 1 6 76701 2 1 38 GLY H H 2.558 29.946 -12.452 1.00 . B B . 34 GLY H 1 1 6 76702 2 1 38 GLY HA2 H 1.625 27.837 -11.891 1.00 . B B . 34 GLY HA2 1 1 6 76703 2 1 38 GLY HA3 H 0.102 28.347 -12.597 1.00 . B B . 34 GLY HA3 1 1 6 76704 2 1 38 GLY N N 1.629 29.750 -12.697 1.00 . B B . 34 GLY N 1 1 6 76705 2 1 38 GLY O O 1.495 26.397 -14.047 1.00 . B B . 34 GLY O 1 1 6 76706 2 1 39 ASP C C 3.516 26.913 -16.193 1.00 . B B . 35 ASP C 1 1 6 76707 2 1 39 ASP CA C 2.233 27.722 -16.341 1.00 . B B . 35 ASP CA 1 1 6 76708 2 1 39 ASP CB C 2.418 28.774 -17.434 1.00 . B B . 35 ASP CB 1 1 6 76709 2 1 39 ASP CG C 1.070 29.376 -17.818 1.00 . B B . 35 ASP CG 1 1 6 76710 2 1 39 ASP H H 1.855 29.339 -15.023 1.00 . B B . 35 ASP H 1 1 6 76711 2 1 39 ASP HA H 1.436 27.057 -16.635 1.00 . B B . 35 ASP HA 1 1 6 76712 2 1 39 ASP HB2 H 3.070 29.556 -17.073 1.00 . B B . 35 ASP HB2 1 1 6 76713 2 1 39 ASP HB3 H 2.862 28.314 -18.305 1.00 . B B . 35 ASP HB3 1 1 6 76714 2 1 39 ASP N N 1.869 28.360 -15.079 1.00 . B B . 35 ASP N 1 1 6 76715 2 1 39 ASP O O 4.394 27.258 -15.400 1.00 . B B . 35 ASP O 1 1 6 76716 2 1 39 ASP OD1 O 0.090 28.649 -17.801 1.00 . B B . 35 ASP OD1 1 1 6 76717 2 1 39 ASP OD2 O 1.040 30.555 -18.121 1.00 . B B . 35 ASP OD2 1 1 6 76718 2 1 40 VAL C C 5.389 24.880 -18.345 1.00 . B B . 36 VAL C 1 1 6 76719 2 1 40 VAL CA C 4.800 24.978 -16.939 1.00 . B B . 36 VAL CA 1 1 6 76720 2 1 40 VAL CB C 4.440 23.576 -16.426 1.00 . B B . 36 VAL CB 1 1 6 76721 2 1 40 VAL CG1 C 5.703 22.719 -16.325 1.00 . B B . 36 VAL CG1 1 1 6 76722 2 1 40 VAL CG2 C 3.799 23.682 -15.039 1.00 . B B . 36 VAL CG2 1 1 6 76723 2 1 40 VAL H H 2.866 25.593 -17.548 1.00 . B B . 36 VAL H 1 1 6 76724 2 1 40 VAL HA H 5.541 25.410 -16.281 1.00 . B B . 36 VAL HA 1 1 6 76725 2 1 40 VAL HB H 3.745 23.112 -17.110 1.00 . B B . 36 VAL HB 1 1 6 76726 2 1 40 VAL HG11 H 6.429 23.219 -15.700 1.00 . B B . 36 VAL HG11 1 1 6 76727 2 1 40 VAL HG12 H 6.119 22.572 -17.311 1.00 . B B . 36 VAL HG12 1 1 6 76728 2 1 40 VAL HG13 H 5.455 21.761 -15.892 1.00 . B B . 36 VAL HG13 1 1 6 76729 2 1 40 VAL HG21 H 4.356 24.386 -14.437 1.00 . B B . 36 VAL HG21 1 1 6 76730 2 1 40 VAL HG22 H 3.810 22.713 -14.563 1.00 . B B . 36 VAL HG22 1 1 6 76731 2 1 40 VAL HG23 H 2.779 24.023 -15.138 1.00 . B B . 36 VAL HG23 1 1 6 76732 2 1 40 VAL N N 3.612 25.828 -16.957 1.00 . B B . 36 VAL N 1 1 6 76733 2 1 40 VAL O O 4.671 24.622 -19.312 1.00 . B B . 36 VAL O 1 1 6 76734 2 1 41 ILE C C 8.434 23.926 -19.721 1.00 . B B . 37 ILE C 1 1 6 76735 2 1 41 ILE CA C 7.386 25.034 -19.737 1.00 . B B . 37 ILE CA 1 1 6 76736 2 1 41 ILE CB C 8.066 26.376 -20.034 1.00 . B B . 37 ILE CB 1 1 6 76737 2 1 41 ILE CD1 C 7.758 28.859 -20.052 1.00 . B B . 37 ILE CD1 1 1 6 76738 2 1 41 ILE CG1 C 7.040 27.511 -19.968 1.00 . B B . 37 ILE CG1 1 1 6 76739 2 1 41 ILE CG2 C 8.684 26.344 -21.435 1.00 . B B . 37 ILE CG2 1 1 6 76740 2 1 41 ILE H H 7.215 25.278 -17.637 1.00 . B B . 37 ILE H 1 1 6 76741 2 1 41 ILE HA H 6.668 24.826 -20.518 1.00 . B B . 37 ILE HA 1 1 6 76742 2 1 41 ILE HB H 8.844 26.550 -19.305 1.00 . B B . 37 ILE HB 1 1 6 76743 2 1 41 ILE HD11 H 8.115 29.015 -21.059 1.00 . B B . 37 ILE HD11 1 1 6 76744 2 1 41 ILE HD12 H 8.594 28.863 -19.370 1.00 . B B . 37 ILE HD12 1 1 6 76745 2 1 41 ILE HD13 H 7.073 29.650 -19.787 1.00 . B B . 37 ILE HD13 1 1 6 76746 2 1 41 ILE HG12 H 6.349 27.418 -20.794 1.00 . B B . 37 ILE HG12 1 1 6 76747 2 1 41 ILE HG13 H 6.498 27.453 -19.037 1.00 . B B . 37 ILE HG13 1 1 6 76748 2 1 41 ILE HG21 H 9.130 27.303 -21.656 1.00 . B B . 37 ILE HG21 1 1 6 76749 2 1 41 ILE HG22 H 7.914 26.130 -22.163 1.00 . B B . 37 ILE HG22 1 1 6 76750 2 1 41 ILE HG23 H 9.443 25.576 -21.476 1.00 . B B . 37 ILE HG23 1 1 6 76751 2 1 41 ILE N N 6.698 25.087 -18.447 1.00 . B B . 37 ILE N 1 1 6 76752 2 1 41 ILE O O 9.144 23.751 -18.732 1.00 . B B . 37 ILE O 1 1 6 76753 2 1 42 GLY C C 10.612 22.457 -21.909 1.00 . B B . 38 GLY C 1 1 6 76754 2 1 42 GLY CA C 9.505 22.100 -20.921 1.00 . B B . 38 GLY CA 1 1 6 76755 2 1 42 GLY H H 7.934 23.366 -21.576 1.00 . B B . 38 GLY H 1 1 6 76756 2 1 42 GLY HA2 H 9.943 21.917 -19.949 1.00 . B B . 38 GLY HA2 1 1 6 76757 2 1 42 GLY HA3 H 9.011 21.203 -21.259 1.00 . B B . 38 GLY HA3 1 1 6 76758 2 1 42 GLY N N 8.530 23.182 -20.819 1.00 . B B . 38 GLY N 1 1 6 76759 2 1 42 GLY O O 10.341 22.849 -23.043 1.00 . B B . 38 GLY O 1 1 6 76760 2 1 43 ILE C C 13.934 21.398 -22.398 1.00 . B B . 39 ILE C 1 1 6 76761 2 1 43 ILE CA C 13.010 22.614 -22.322 1.00 . B B . 39 ILE CA 1 1 6 76762 2 1 43 ILE CB C 13.784 23.817 -21.765 1.00 . B B . 39 ILE CB 1 1 6 76763 2 1 43 ILE CD1 C 13.570 26.160 -20.913 1.00 . B B . 39 ILE CD1 1 1 6 76764 2 1 43 ILE CG1 C 12.845 25.021 -21.633 1.00 . B B . 39 ILE CG1 1 1 6 76765 2 1 43 ILE CG2 C 14.929 24.184 -22.713 1.00 . B B . 39 ILE CG2 1 1 6 76766 2 1 43 ILE H H 12.012 22.012 -20.550 1.00 . B B . 39 ILE H 1 1 6 76767 2 1 43 ILE HA H 12.666 22.852 -23.318 1.00 . B B . 39 ILE HA 1 1 6 76768 2 1 43 ILE HB H 14.188 23.566 -20.794 1.00 . B B . 39 ILE HB 1 1 6 76769 2 1 43 ILE HD11 H 14.334 26.565 -21.558 1.00 . B B . 39 ILE HD11 1 1 6 76770 2 1 43 ILE HD12 H 14.026 25.782 -20.009 1.00 . B B . 39 ILE HD12 1 1 6 76771 2 1 43 ILE HD13 H 12.862 26.935 -20.661 1.00 . B B . 39 ILE HD13 1 1 6 76772 2 1 43 ILE HG12 H 12.541 25.350 -22.616 1.00 . B B . 39 ILE HG12 1 1 6 76773 2 1 43 ILE HG13 H 11.972 24.736 -21.061 1.00 . B B . 39 ILE HG13 1 1 6 76774 2 1 43 ILE HG21 H 15.543 23.313 -22.889 1.00 . B B . 39 ILE HG21 1 1 6 76775 2 1 43 ILE HG22 H 15.528 24.964 -22.269 1.00 . B B . 39 ILE HG22 1 1 6 76776 2 1 43 ILE HG23 H 14.522 24.533 -23.651 1.00 . B B . 39 ILE HG23 1 1 6 76777 2 1 43 ILE N N 11.860 22.317 -21.470 1.00 . B B . 39 ILE N 1 1 6 76778 2 1 43 ILE O O 14.249 20.786 -21.379 1.00 . B B . 39 ILE O 1 1 6 76779 2 1 44 SER C C 16.708 20.481 -23.867 1.00 . B B . 40 SER C 1 1 6 76780 2 1 44 SER CA C 15.280 19.942 -23.796 1.00 . B B . 40 SER CA 1 1 6 76781 2 1 44 SER CB C 14.963 19.194 -25.091 1.00 . B B . 40 SER CB 1 1 6 76782 2 1 44 SER H H 13.920 21.452 -24.398 1.00 . B B . 40 SER H 1 1 6 76783 2 1 44 SER HA H 15.192 19.251 -22.971 1.00 . B B . 40 SER HA 1 1 6 76784 2 1 44 SER HB2 H 13.941 18.851 -25.071 1.00 . B B . 40 SER HB2 1 1 6 76785 2 1 44 SER HB3 H 15.097 19.861 -25.932 1.00 . B B . 40 SER HB3 1 1 6 76786 2 1 44 SER HG H 16.168 18.052 -26.104 1.00 . B B . 40 SER HG 1 1 6 76787 2 1 44 SER N N 14.327 21.031 -23.614 1.00 . B B . 40 SER N 1 1 6 76788 2 1 44 SER O O 17.031 21.280 -24.746 1.00 . B B . 40 SER O 1 1 6 76789 2 1 44 SER OG O 15.827 18.072 -25.207 1.00 . B B . 40 SER OG 1 1 6 76790 2 1 45 ILE C C 19.879 19.257 -22.793 1.00 . B B . 41 ILE C 1 1 6 76791 2 1 45 ILE CA C 18.959 20.469 -22.938 1.00 . B B . 41 ILE CA 1 1 6 76792 2 1 45 ILE CB C 19.212 21.457 -21.791 1.00 . B B . 41 ILE CB 1 1 6 76793 2 1 45 ILE CD1 C 18.391 23.546 -20.683 1.00 . B B . 41 ILE CD1 1 1 6 76794 2 1 45 ILE CG1 C 18.255 22.647 -21.912 1.00 . B B . 41 ILE CG1 1 1 6 76795 2 1 45 ILE CG2 C 20.654 21.970 -21.855 1.00 . B B . 41 ILE CG2 1 1 6 76796 2 1 45 ILE H H 17.245 19.425 -22.251 1.00 . B B . 41 ILE H 1 1 6 76797 2 1 45 ILE HA H 19.184 20.961 -23.874 1.00 . B B . 41 ILE HA 1 1 6 76798 2 1 45 ILE HB H 19.050 20.958 -20.846 1.00 . B B . 41 ILE HB 1 1 6 76799 2 1 45 ILE HD11 H 18.259 22.956 -19.787 1.00 . B B . 41 ILE HD11 1 1 6 76800 2 1 45 ILE HD12 H 17.639 24.321 -20.717 1.00 . B B . 41 ILE HD12 1 1 6 76801 2 1 45 ILE HD13 H 19.372 23.998 -20.673 1.00 . B B . 41 ILE HD13 1 1 6 76802 2 1 45 ILE HG12 H 18.495 23.211 -22.801 1.00 . B B . 41 ILE HG12 1 1 6 76803 2 1 45 ILE HG13 H 17.239 22.286 -21.979 1.00 . B B . 41 ILE HG13 1 1 6 76804 2 1 45 ILE HG21 H 20.850 22.599 -21.000 1.00 . B B . 41 ILE HG21 1 1 6 76805 2 1 45 ILE HG22 H 20.793 22.540 -22.762 1.00 . B B . 41 ILE HG22 1 1 6 76806 2 1 45 ILE HG23 H 21.335 21.132 -21.848 1.00 . B B . 41 ILE HG23 1 1 6 76807 2 1 45 ILE N N 17.560 20.044 -22.942 1.00 . B B . 41 ILE N 1 1 6 76808 2 1 45 ILE O O 19.817 18.537 -21.796 1.00 . B B . 41 ILE O 1 1 6 76809 2 1 46 LEU C C 20.988 16.595 -23.595 1.00 . B B . 42 LEU C 1 1 6 76810 2 1 46 LEU CA C 21.691 17.945 -23.751 1.00 . B B . 42 LEU CA 1 1 6 76811 2 1 46 LEU CB C 22.684 18.147 -22.603 1.00 . B B . 42 LEU CB 1 1 6 76812 2 1 46 LEU CD1 C 24.522 19.634 -21.791 1.00 . B B . 42 LEU CD1 1 1 6 76813 2 1 46 LEU CD2 C 24.726 18.488 -24.000 1.00 . B B . 42 LEU CD2 1 1 6 76814 2 1 46 LEU CG C 23.754 19.155 -23.025 1.00 . B B . 42 LEU CG 1 1 6 76815 2 1 46 LEU H H 20.739 19.660 -24.553 1.00 . B B . 42 LEU H 1 1 6 76816 2 1 46 LEU HA H 22.243 17.938 -24.679 1.00 . B B . 42 LEU HA 1 1 6 76817 2 1 46 LEU HB2 H 22.158 18.519 -21.735 1.00 . B B . 42 LEU HB2 1 1 6 76818 2 1 46 LEU HB3 H 23.155 17.206 -22.364 1.00 . B B . 42 LEU HB3 1 1 6 76819 2 1 46 LEU HD11 H 25.300 20.319 -22.095 1.00 . B B . 42 LEU HD11 1 1 6 76820 2 1 46 LEU HD12 H 24.965 18.785 -21.292 1.00 . B B . 42 LEU HD12 1 1 6 76821 2 1 46 LEU HD13 H 23.844 20.136 -21.117 1.00 . B B . 42 LEU HD13 1 1 6 76822 2 1 46 LEU HD21 H 24.945 17.485 -23.661 1.00 . B B . 42 LEU HD21 1 1 6 76823 2 1 46 LEU HD22 H 25.639 19.059 -24.048 1.00 . B B . 42 LEU HD22 1 1 6 76824 2 1 46 LEU HD23 H 24.277 18.444 -24.981 1.00 . B B . 42 LEU HD23 1 1 6 76825 2 1 46 LEU HG H 23.282 20.001 -23.506 1.00 . B B . 42 LEU HG 1 1 6 76826 2 1 46 LEU N N 20.740 19.052 -23.783 1.00 . B B . 42 LEU N 1 1 6 76827 2 1 46 LEU O O 21.517 15.680 -22.963 1.00 . B B . 42 LEU O 1 1 6 76828 2 1 47 GLY C C 18.314 14.950 -22.844 1.00 . B B . 43 GLY C 1 1 6 76829 2 1 47 GLY CA C 19.073 15.202 -24.154 1.00 . B B . 43 GLY CA 1 1 6 76830 2 1 47 GLY H H 19.400 17.245 -24.626 1.00 . B B . 43 GLY H 1 1 6 76831 2 1 47 GLY HA2 H 18.363 15.196 -24.968 1.00 . B B . 43 GLY HA2 1 1 6 76832 2 1 47 GLY HA3 H 19.778 14.397 -24.306 1.00 . B B . 43 GLY HA3 1 1 6 76833 2 1 47 GLY N N 19.798 16.471 -24.175 1.00 . B B . 43 GLY N 1 1 6 76834 2 1 47 GLY O O 17.519 14.014 -22.766 1.00 . B B . 43 GLY O 1 1 6 76835 2 1 48 LYS C C 16.702 16.651 -20.480 1.00 . B B . 44 LYS C 1 1 6 76836 2 1 48 LYS CA C 17.832 15.631 -20.557 1.00 . B B . 44 LYS CA 1 1 6 76837 2 1 48 LYS CB C 18.790 15.832 -19.381 1.00 . B B . 44 LYS CB 1 1 6 76838 2 1 48 LYS CD C 20.714 14.846 -18.127 1.00 . B B . 44 LYS CD 1 1 6 76839 2 1 48 LYS CE C 21.819 13.789 -18.169 1.00 . B B . 44 LYS CE 1 1 6 76840 2 1 48 LYS CG C 19.823 14.704 -19.363 1.00 . B B . 44 LYS CG 1 1 6 76841 2 1 48 LYS H H 19.224 16.475 -21.915 1.00 . B B . 44 LYS H 1 1 6 76842 2 1 48 LYS HA H 17.413 14.637 -20.500 1.00 . B B . 44 LYS HA 1 1 6 76843 2 1 48 LYS HB2 H 19.295 16.782 -19.486 1.00 . B B . 44 LYS HB2 1 1 6 76844 2 1 48 LYS HB3 H 18.233 15.821 -18.456 1.00 . B B . 44 LYS HB3 1 1 6 76845 2 1 48 LYS HD2 H 21.156 15.831 -18.114 1.00 . B B . 44 LYS HD2 1 1 6 76846 2 1 48 LYS HD3 H 20.120 14.707 -17.237 1.00 . B B . 44 LYS HD3 1 1 6 76847 2 1 48 LYS HE2 H 21.398 12.818 -17.950 1.00 . B B . 44 LYS HE2 1 1 6 76848 2 1 48 LYS HE3 H 22.265 13.773 -19.153 1.00 . B B . 44 LYS HE3 1 1 6 76849 2 1 48 LYS HG2 H 19.313 13.751 -19.334 1.00 . B B . 44 LYS HG2 1 1 6 76850 2 1 48 LYS HG3 H 20.434 14.759 -20.252 1.00 . B B . 44 LYS HG3 1 1 6 76851 2 1 48 LYS HZ1 H 23.645 13.439 -17.231 1.00 . B B . 44 LYS HZ1 1 1 6 76852 2 1 48 LYS HZ2 H 22.447 14.062 -16.202 1.00 . B B . 44 LYS HZ2 1 1 6 76853 2 1 48 LYS HZ3 H 23.216 15.080 -17.325 1.00 . B B . 44 LYS HZ3 1 1 6 76854 2 1 48 LYS N N 18.551 15.770 -21.820 1.00 . B B . 44 LYS N 1 1 6 76855 2 1 48 LYS NZ N 22.860 14.117 -17.156 1.00 . B B . 44 LYS NZ 1 1 6 76856 2 1 48 LYS O O 16.885 17.819 -20.820 1.00 . B B . 44 LYS O 1 1 6 76857 2 1 49 GLU C C 14.358 17.802 -18.607 1.00 . B B . 45 GLU C 1 1 6 76858 2 1 49 GLU CA C 14.375 17.081 -19.951 1.00 . B B . 45 GLU CA 1 1 6 76859 2 1 49 GLU CB C 13.087 16.267 -20.105 1.00 . B B . 45 GLU CB 1 1 6 76860 2 1 49 GLU CD C 10.557 16.455 -20.257 1.00 . B B . 45 GLU CD 1 1 6 76861 2 1 49 GLU CG C 11.885 17.216 -20.178 1.00 . B B . 45 GLU CG 1 1 6 76862 2 1 49 GLU H H 15.421 15.240 -19.872 1.00 . B B . 45 GLU H 1 1 6 76863 2 1 49 GLU HA H 14.414 17.809 -20.749 1.00 . B B . 45 GLU HA 1 1 6 76864 2 1 49 GLU HB2 H 13.141 15.680 -21.011 1.00 . B B . 45 GLU HB2 1 1 6 76865 2 1 49 GLU HB3 H 12.973 15.610 -19.256 1.00 . B B . 45 GLU HB3 1 1 6 76866 2 1 49 GLU HG2 H 11.878 17.841 -19.298 1.00 . B B . 45 GLU HG2 1 1 6 76867 2 1 49 GLU HG3 H 11.987 17.843 -21.052 1.00 . B B . 45 GLU HG3 1 1 6 76868 2 1 49 GLU N N 15.528 16.195 -20.060 1.00 . B B . 45 GLU N 1 1 6 76869 2 1 49 GLU O O 14.500 17.179 -17.555 1.00 . B B . 45 GLU O 1 1 6 76870 2 1 49 GLU OE1 O 10.564 15.232 -20.230 1.00 . B B . 45 GLU OE1 1 1 6 76871 2 1 49 GLU OE2 O 9.537 17.117 -20.347 1.00 . B B . 45 GLU OE2 1 1 6 76872 2 1 50 VAL C C 12.752 20.717 -17.477 1.00 . B B . 46 VAL C 1 1 6 76873 2 1 50 VAL CA C 14.056 19.918 -17.433 1.00 . B B . 46 VAL CA 1 1 6 76874 2 1 50 VAL CB C 15.266 20.855 -17.300 1.00 . B B . 46 VAL CB 1 1 6 76875 2 1 50 VAL CG1 C 15.352 21.770 -18.522 1.00 . B B . 46 VAL CG1 1 1 6 76876 2 1 50 VAL CG2 C 15.146 21.712 -16.034 1.00 . B B . 46 VAL CG2 1 1 6 76877 2 1 50 VAL H H 14.154 19.571 -19.520 1.00 . B B . 46 VAL H 1 1 6 76878 2 1 50 VAL HA H 14.029 19.261 -16.576 1.00 . B B . 46 VAL HA 1 1 6 76879 2 1 50 VAL HB H 16.167 20.261 -17.243 1.00 . B B . 46 VAL HB 1 1 6 76880 2 1 50 VAL HG11 H 14.482 22.409 -18.557 1.00 . B B . 46 VAL HG11 1 1 6 76881 2 1 50 VAL HG12 H 15.395 21.170 -19.418 1.00 . B B . 46 VAL HG12 1 1 6 76882 2 1 50 VAL HG13 H 16.241 22.378 -18.454 1.00 . B B . 46 VAL HG13 1 1 6 76883 2 1 50 VAL HG21 H 14.736 21.116 -15.234 1.00 . B B . 46 VAL HG21 1 1 6 76884 2 1 50 VAL HG22 H 14.493 22.550 -16.229 1.00 . B B . 46 VAL HG22 1 1 6 76885 2 1 50 VAL HG23 H 16.123 22.074 -15.750 1.00 . B B . 46 VAL HG23 1 1 6 76886 2 1 50 VAL N N 14.184 19.121 -18.651 1.00 . B B . 46 VAL N 1 1 6 76887 2 1 50 VAL O O 12.437 21.359 -18.479 1.00 . B B . 46 VAL O 1 1 6 76888 2 1 51 LYS C C 10.909 22.622 -15.430 1.00 . B B . 47 LYS C 1 1 6 76889 2 1 51 LYS CA C 10.733 21.382 -16.300 1.00 . B B . 47 LYS CA 1 1 6 76890 2 1 51 LYS CB C 9.647 20.491 -15.694 1.00 . B B . 47 LYS CB 1 1 6 76891 2 1 51 LYS CD C 8.194 18.495 -16.091 1.00 . B B . 47 LYS CD 1 1 6 76892 2 1 51 LYS CE C 7.973 17.271 -16.983 1.00 . B B . 47 LYS CE 1 1 6 76893 2 1 51 LYS CG C 9.351 19.328 -16.645 1.00 . B B . 47 LYS CG 1 1 6 76894 2 1 51 LYS H H 12.210 19.989 -15.694 1.00 . B B . 47 LYS H 1 1 6 76895 2 1 51 LYS HA H 10.417 21.674 -17.291 1.00 . B B . 47 LYS HA 1 1 6 76896 2 1 51 LYS HB2 H 9.986 20.105 -14.745 1.00 . B B . 47 LYS HB2 1 1 6 76897 2 1 51 LYS HB3 H 8.747 21.069 -15.547 1.00 . B B . 47 LYS HB3 1 1 6 76898 2 1 51 LYS HD2 H 8.431 18.174 -15.087 1.00 . B B . 47 LYS HD2 1 1 6 76899 2 1 51 LYS HD3 H 7.295 19.092 -16.076 1.00 . B B . 47 LYS HD3 1 1 6 76900 2 1 51 LYS HE2 H 7.367 17.548 -17.831 1.00 . B B . 47 LYS HE2 1 1 6 76901 2 1 51 LYS HE3 H 8.928 16.900 -17.328 1.00 . B B . 47 LYS HE3 1 1 6 76902 2 1 51 LYS HG2 H 9.083 19.719 -17.617 1.00 . B B . 47 LYS HG2 1 1 6 76903 2 1 51 LYS HG3 H 10.228 18.706 -16.736 1.00 . B B . 47 LYS HG3 1 1 6 76904 2 1 51 LYS HZ1 H 7.363 15.299 -16.703 1.00 . B B . 47 LYS HZ1 1 1 6 76905 2 1 51 LYS HZ2 H 6.275 16.453 -16.098 1.00 . B B . 47 LYS HZ2 1 1 6 76906 2 1 51 LYS HZ3 H 7.718 16.126 -15.262 1.00 . B B . 47 LYS HZ3 1 1 6 76907 2 1 51 LYS N N 11.977 20.628 -16.400 1.00 . B B . 47 LYS N 1 1 6 76908 2 1 51 LYS NZ N 7.280 16.207 -16.202 1.00 . B B . 47 LYS NZ 1 1 6 76909 2 1 51 LYS O O 11.430 22.542 -14.318 1.00 . B B . 47 LYS O 1 1 6 76910 2 1 52 PHE C C 9.080 25.462 -14.835 1.00 . B B . 48 PHE C 1 1 6 76911 2 1 52 PHE CA C 10.498 25.009 -15.165 1.00 . B B . 48 PHE CA 1 1 6 76912 2 1 52 PHE CB C 11.205 26.105 -15.966 1.00 . B B . 48 PHE CB 1 1 6 76913 2 1 52 PHE CD1 C 13.128 25.103 -17.252 1.00 . B B . 48 PHE CD1 1 1 6 76914 2 1 52 PHE CD2 C 13.606 26.390 -15.253 1.00 . B B . 48 PHE CD2 1 1 6 76915 2 1 52 PHE CE1 C 14.498 24.877 -17.434 1.00 . B B . 48 PHE CE1 1 1 6 76916 2 1 52 PHE CE2 C 14.975 26.164 -15.435 1.00 . B B . 48 PHE CE2 1 1 6 76917 2 1 52 PHE CG C 12.682 25.858 -16.161 1.00 . B B . 48 PHE CG 1 1 6 76918 2 1 52 PHE CZ C 15.421 25.408 -16.525 1.00 . B B . 48 PHE CZ 1 1 6 76919 2 1 52 PHE H H 10.101 23.779 -16.844 1.00 . B B . 48 PHE H 1 1 6 76920 2 1 52 PHE HA H 11.038 24.847 -14.244 1.00 . B B . 48 PHE HA 1 1 6 76921 2 1 52 PHE HB2 H 10.741 26.178 -16.936 1.00 . B B . 48 PHE HB2 1 1 6 76922 2 1 52 PHE HB3 H 11.071 27.047 -15.450 1.00 . B B . 48 PHE HB3 1 1 6 76923 2 1 52 PHE HD1 H 12.416 24.690 -17.950 1.00 . B B . 48 PHE HD1 1 1 6 76924 2 1 52 PHE HD2 H 13.262 26.975 -14.413 1.00 . B B . 48 PHE HD2 1 1 6 76925 2 1 52 PHE HE1 H 14.842 24.297 -18.276 1.00 . B B . 48 PHE HE1 1 1 6 76926 2 1 52 PHE HE2 H 15.687 26.573 -14.734 1.00 . B B . 48 PHE HE2 1 1 6 76927 2 1 52 PHE HZ H 16.477 25.231 -16.667 1.00 . B B . 48 PHE HZ 1 1 6 76928 2 1 52 PHE N N 10.463 23.769 -15.935 1.00 . B B . 48 PHE N 1 1 6 76929 2 1 52 PHE O O 8.217 25.503 -15.711 1.00 . B B . 48 PHE O 1 1 6 76930 2 1 53 LYS C C 7.565 27.778 -12.892 1.00 . B B . 49 LYS C 1 1 6 76931 2 1 53 LYS CA C 7.538 26.272 -13.136 1.00 . B B . 49 LYS CA 1 1 6 76932 2 1 53 LYS CB C 7.135 25.553 -11.847 1.00 . B B . 49 LYS CB 1 1 6 76933 2 1 53 LYS CD C 5.322 25.256 -10.151 1.00 . B B . 49 LYS CD 1 1 6 76934 2 1 53 LYS CE C 3.839 25.488 -9.861 1.00 . B B . 49 LYS CE 1 1 6 76935 2 1 53 LYS CG C 5.692 25.912 -11.484 1.00 . B B . 49 LYS CG 1 1 6 76936 2 1 53 LYS H H 9.572 25.733 -12.914 1.00 . B B . 49 LYS H 1 1 6 76937 2 1 53 LYS HA H 6.806 26.051 -13.900 1.00 . B B . 49 LYS HA 1 1 6 76938 2 1 53 LYS HB2 H 7.217 24.486 -11.991 1.00 . B B . 49 LYS HB2 1 1 6 76939 2 1 53 LYS HB3 H 7.790 25.860 -11.046 1.00 . B B . 49 LYS HB3 1 1 6 76940 2 1 53 LYS HD2 H 5.517 24.195 -10.207 1.00 . B B . 49 LYS HD2 1 1 6 76941 2 1 53 LYS HD3 H 5.914 25.691 -9.361 1.00 . B B . 49 LYS HD3 1 1 6 76942 2 1 53 LYS HE2 H 3.710 26.455 -9.396 1.00 . B B . 49 LYS HE2 1 1 6 76943 2 1 53 LYS HE3 H 3.280 25.458 -10.785 1.00 . B B . 49 LYS HE3 1 1 6 76944 2 1 53 LYS HG2 H 5.598 26.985 -11.399 1.00 . B B . 49 LYS HG2 1 1 6 76945 2 1 53 LYS HG3 H 5.028 25.551 -12.255 1.00 . B B . 49 LYS HG3 1 1 6 76946 2 1 53 LYS HZ1 H 3.842 24.487 -8.035 1.00 . B B . 49 LYS HZ1 1 1 6 76947 2 1 53 LYS HZ2 H 3.509 23.492 -9.369 1.00 . B B . 49 LYS HZ2 1 1 6 76948 2 1 53 LYS HZ3 H 2.320 24.555 -8.785 1.00 . B B . 49 LYS HZ3 1 1 6 76949 2 1 53 LYS N N 8.849 25.804 -13.572 1.00 . B B . 49 LYS N 1 1 6 76950 2 1 53 LYS NZ N 3.339 24.425 -8.943 1.00 . B B . 49 LYS NZ 1 1 6 76951 2 1 53 LYS O O 8.510 28.299 -12.296 1.00 . B B . 49 LYS O 1 1 6 76952 2 1 54 VAL C C 5.836 30.159 -11.757 1.00 . B B . 50 VAL C 1 1 6 76953 2 1 54 VAL CA C 6.429 29.912 -13.139 1.00 . B B . 50 VAL CA 1 1 6 76954 2 1 54 VAL CB C 5.534 30.556 -14.205 1.00 . B B . 50 VAL CB 1 1 6 76955 2 1 54 VAL CG1 C 5.509 32.074 -14.012 1.00 . B B . 50 VAL CG1 1 1 6 76956 2 1 54 VAL CG2 C 6.078 30.240 -15.603 1.00 . B B . 50 VAL CG2 1 1 6 76957 2 1 54 VAL H H 5.850 28.019 -13.898 1.00 . B B . 50 VAL H 1 1 6 76958 2 1 54 VAL HA H 7.411 30.358 -13.185 1.00 . B B . 50 VAL HA 1 1 6 76959 2 1 54 VAL HB H 4.530 30.166 -14.112 1.00 . B B . 50 VAL HB 1 1 6 76960 2 1 54 VAL HG11 H 5.156 32.305 -13.017 1.00 . B B . 50 VAL HG11 1 1 6 76961 2 1 54 VAL HG12 H 4.847 32.519 -14.740 1.00 . B B . 50 VAL HG12 1 1 6 76962 2 1 54 VAL HG13 H 6.505 32.471 -14.142 1.00 . B B . 50 VAL HG13 1 1 6 76963 2 1 54 VAL HG21 H 5.956 29.188 -15.806 1.00 . B B . 50 VAL HG21 1 1 6 76964 2 1 54 VAL HG22 H 7.126 30.498 -15.647 1.00 . B B . 50 VAL HG22 1 1 6 76965 2 1 54 VAL HG23 H 5.534 30.816 -16.339 1.00 . B B . 50 VAL HG23 1 1 6 76966 2 1 54 VAL N N 6.538 28.475 -13.371 1.00 . B B . 50 VAL N 1 1 6 76967 2 1 54 VAL O O 4.644 29.936 -11.541 1.00 . B B . 50 VAL O 1 1 6 76968 2 1 55 VAL C C 5.308 32.018 -9.324 1.00 . B B . 51 VAL C 1 1 6 76969 2 1 55 VAL CA C 6.247 30.825 -9.458 1.00 . B B . 51 VAL CA 1 1 6 76970 2 1 55 VAL CB C 7.474 31.019 -8.557 1.00 . B B . 51 VAL CB 1 1 6 76971 2 1 55 VAL CG1 C 7.042 31.109 -7.089 1.00 . B B . 51 VAL CG1 1 1 6 76972 2 1 55 VAL CG2 C 8.426 29.831 -8.722 1.00 . B B . 51 VAL CG2 1 1 6 76973 2 1 55 VAL H H 7.546 30.985 -11.121 1.00 . B B . 51 VAL H 1 1 6 76974 2 1 55 VAL HA H 5.724 29.934 -9.146 1.00 . B B . 51 VAL HA 1 1 6 76975 2 1 55 VAL HB H 7.983 31.929 -8.836 1.00 . B B . 51 VAL HB 1 1 6 76976 2 1 55 VAL HG11 H 6.662 30.150 -6.767 1.00 . B B . 51 VAL HG11 1 1 6 76977 2 1 55 VAL HG12 H 6.270 31.856 -6.986 1.00 . B B . 51 VAL HG12 1 1 6 76978 2 1 55 VAL HG13 H 7.891 31.383 -6.480 1.00 . B B . 51 VAL HG13 1 1 6 76979 2 1 55 VAL HG21 H 7.901 28.915 -8.498 1.00 . B B . 51 VAL HG21 1 1 6 76980 2 1 55 VAL HG22 H 9.261 29.942 -8.045 1.00 . B B . 51 VAL HG22 1 1 6 76981 2 1 55 VAL HG23 H 8.790 29.799 -9.739 1.00 . B B . 51 VAL HG23 1 1 6 76982 2 1 55 VAL N N 6.661 30.667 -10.847 1.00 . B B . 51 VAL N 1 1 6 76983 2 1 55 VAL O O 4.262 31.918 -8.679 1.00 . B B . 51 VAL O 1 1 6 76984 2 1 56 GLN C C 5.187 35.365 -10.901 1.00 . B B . 52 GLN C 1 1 6 76985 2 1 56 GLN CA C 4.871 34.349 -9.810 1.00 . B B . 52 GLN CA 1 1 6 76986 2 1 56 GLN CB C 5.100 34.994 -8.440 1.00 . B B . 52 GLN CB 1 1 6 76987 2 1 56 GLN CD C 4.276 36.778 -6.856 1.00 . B B . 52 GLN CD 1 1 6 76988 2 1 56 GLN CG C 4.104 36.140 -8.236 1.00 . B B . 52 GLN CG 1 1 6 76989 2 1 56 GLN H H 6.527 33.161 -10.442 1.00 . B B . 52 GLN H 1 1 6 76990 2 1 56 GLN HA H 3.830 34.072 -9.886 1.00 . B B . 52 GLN HA 1 1 6 76991 2 1 56 GLN HB2 H 4.962 34.252 -7.666 1.00 . B B . 52 GLN HB2 1 1 6 76992 2 1 56 GLN HB3 H 6.106 35.384 -8.390 1.00 . B B . 52 GLN HB3 1 1 6 76993 2 1 56 GLN HE21 H 3.035 38.278 -7.244 1.00 . B B . 52 GLN HE21 1 1 6 76994 2 1 56 GLN HE22 H 3.729 38.291 -5.695 1.00 . B B . 52 GLN HE22 1 1 6 76995 2 1 56 GLN HG2 H 4.266 36.890 -8.995 1.00 . B B . 52 GLN HG2 1 1 6 76996 2 1 56 GLN HG3 H 3.099 35.756 -8.325 1.00 . B B . 52 GLN HG3 1 1 6 76997 2 1 56 GLN N N 5.688 33.144 -9.925 1.00 . B B . 52 GLN N 1 1 6 76998 2 1 56 GLN NE2 N 3.627 37.873 -6.575 1.00 . B B . 52 GLN NE2 1 1 6 76999 2 1 56 GLN O O 6.349 35.602 -11.227 1.00 . B B . 52 GLN O 1 1 6 77000 2 1 56 GLN OE1 O 5.020 36.272 -6.012 1.00 . B B . 52 GLN OE1 1 1 6 77001 2 1 57 ALA C C 3.738 38.340 -11.763 1.00 . B B . 53 ALA C 1 1 6 77002 2 1 57 ALA CA C 4.286 37.066 -12.397 1.00 . B B . 53 ALA CA 1 1 6 77003 2 1 57 ALA CB C 3.530 36.766 -13.692 1.00 . B B . 53 ALA CB 1 1 6 77004 2 1 57 ALA H H 3.233 35.641 -11.242 1.00 . B B . 53 ALA H 1 1 6 77005 2 1 57 ALA HA H 5.334 37.206 -12.623 1.00 . B B . 53 ALA HA 1 1 6 77006 2 1 57 ALA HB1 H 3.717 35.745 -13.989 1.00 . B B . 53 ALA HB1 1 1 6 77007 2 1 57 ALA HB2 H 3.869 37.436 -14.470 1.00 . B B . 53 ALA HB2 1 1 6 77008 2 1 57 ALA HB3 H 2.471 36.907 -13.531 1.00 . B B . 53 ALA HB3 1 1 6 77009 2 1 57 ALA N N 4.135 35.958 -11.461 1.00 . B B . 53 ALA N 1 1 6 77010 2 1 57 ALA O O 2.634 38.342 -11.219 1.00 . B B . 53 ALA O 1 1 6 77011 2 1 58 TYR C C 4.253 41.835 -12.187 1.00 . B B . 54 TYR C 1 1 6 77012 2 1 58 TYR CA C 4.103 40.678 -11.192 1.00 . B B . 54 TYR CA 1 1 6 77013 2 1 58 TYR CB C 5.001 40.960 -9.985 1.00 . B B . 54 TYR CB 1 1 6 77014 2 1 58 TYR CD1 C 3.452 41.838 -8.199 1.00 . B B . 54 TYR CD1 1 1 6 77015 2 1 58 TYR CD2 C 5.060 43.353 -9.197 1.00 . B B . 54 TYR CD2 1 1 6 77016 2 1 58 TYR CE1 C 2.981 42.873 -7.384 1.00 . B B . 54 TYR CE1 1 1 6 77017 2 1 58 TYR CE2 C 4.589 44.390 -8.382 1.00 . B B . 54 TYR CE2 1 1 6 77018 2 1 58 TYR CG C 4.492 42.077 -9.106 1.00 . B B . 54 TYR CG 1 1 6 77019 2 1 58 TYR CZ C 3.549 44.150 -7.476 1.00 . B B . 54 TYR CZ 1 1 6 77020 2 1 58 TYR H H 5.395 39.359 -12.233 1.00 . B B . 54 TYR H 1 1 6 77021 2 1 58 TYR HA H 3.090 40.591 -10.839 1.00 . B B . 54 TYR HA 1 1 6 77022 2 1 58 TYR HB2 H 5.072 40.064 -9.389 1.00 . B B . 54 TYR HB2 1 1 6 77023 2 1 58 TYR HB3 H 5.988 41.215 -10.343 1.00 . B B . 54 TYR HB3 1 1 6 77024 2 1 58 TYR HD1 H 3.014 40.853 -8.130 1.00 . B B . 54 TYR HD1 1 1 6 77025 2 1 58 TYR HD2 H 5.862 43.540 -9.897 1.00 . B B . 54 TYR HD2 1 1 6 77026 2 1 58 TYR HE1 H 2.178 42.688 -6.686 1.00 . B B . 54 TYR HE1 1 1 6 77027 2 1 58 TYR HE2 H 5.027 45.374 -8.452 1.00 . B B . 54 TYR HE2 1 1 6 77028 2 1 58 TYR HH H 2.335 45.577 -7.112 1.00 . B B . 54 TYR HH 1 1 6 77029 2 1 58 TYR N N 4.517 39.415 -11.802 1.00 . B B . 54 TYR N 1 1 6 77030 2 1 58 TYR O O 5.389 42.188 -12.502 1.00 . B B . 54 TYR O 1 1 6 77031 2 1 58 TYR OH O 3.085 45.170 -6.672 1.00 . B B . 54 TYR OH 1 1 6 77032 2 1 59 PRO C C 1.396 40.847 -13.391 1.00 . B B . 55 PRO C 1 1 6 77033 2 1 59 PRO CA C 1.773 42.044 -12.524 1.00 . B B . 55 PRO CA 1 1 6 77034 2 1 59 PRO CB C 0.988 43.284 -12.955 1.00 . B B . 55 PRO CB 1 1 6 77035 2 1 59 PRO CD C 3.298 43.626 -13.589 1.00 . B B . 55 PRO CD 1 1 6 77036 2 1 59 PRO CG C 1.851 43.955 -13.965 1.00 . B B . 55 PRO CG 1 1 6 77037 2 1 59 PRO HA H 1.563 41.840 -11.487 1.00 . B B . 55 PRO HA 1 1 6 77038 2 1 59 PRO HB2 H 0.043 42.994 -13.394 1.00 . B B . 55 PRO HB2 1 1 6 77039 2 1 59 PRO HB3 H 0.830 43.941 -12.114 1.00 . B B . 55 PRO HB3 1 1 6 77040 2 1 59 PRO HD2 H 3.869 43.392 -14.476 1.00 . B B . 55 PRO HD2 1 1 6 77041 2 1 59 PRO HD3 H 3.746 44.450 -13.057 1.00 . B B . 55 PRO HD3 1 1 6 77042 2 1 59 PRO HG2 H 1.625 43.576 -14.952 1.00 . B B . 55 PRO HG2 1 1 6 77043 2 1 59 PRO HG3 H 1.705 45.022 -13.931 1.00 . B B . 55 PRO HG3 1 1 6 77044 2 1 59 PRO N N 3.206 42.449 -12.708 1.00 . B B . 55 PRO N 1 1 6 77045 2 1 59 PRO O O 2.161 40.442 -14.264 1.00 . B B . 55 PRO O 1 1 6 77046 2 1 60 SER C C -1.583 39.667 -14.701 1.00 . B B . 56 SER C 1 1 6 77047 2 1 60 SER CA C -0.302 39.199 -13.988 1.00 . B B . 56 SER CA 1 1 6 77048 2 1 60 SER CB C -0.640 37.989 -13.114 1.00 . B B . 56 SER CB 1 1 6 77049 2 1 60 SER H H -0.325 40.600 -12.396 1.00 . B B . 56 SER H 1 1 6 77050 2 1 60 SER HA H 0.461 38.912 -14.694 1.00 . B B . 56 SER HA 1 1 6 77051 2 1 60 SER HB2 H -1.500 38.208 -12.503 1.00 . B B . 56 SER HB2 1 1 6 77052 2 1 60 SER HB3 H -0.860 37.142 -13.748 1.00 . B B . 56 SER HB3 1 1 6 77053 2 1 60 SER HG H 0.658 36.760 -12.349 1.00 . B B . 56 SER HG 1 1 6 77054 2 1 60 SER N N 0.211 40.284 -13.153 1.00 . B B . 56 SER N 1 1 6 77055 2 1 60 SER O O -2.423 40.288 -14.051 1.00 . B B . 56 SER O 1 1 6 77056 2 1 60 SER OG O 0.465 37.698 -12.272 1.00 . B B . 56 SER OG 1 1 6 77057 2 1 61 PRO C C 0.381 39.552 -17.195 1.00 . B B . 57 PRO C 1 1 6 77058 2 1 61 PRO CA C -0.850 38.703 -16.893 1.00 . B B . 57 PRO CA 1 1 6 77059 2 1 61 PRO CB C -1.662 38.449 -18.163 1.00 . B B . 57 PRO CB 1 1 6 77060 2 1 61 PRO CD C -3.015 39.822 -16.711 1.00 . B B . 57 PRO CD 1 1 6 77061 2 1 61 PRO CG C -2.708 39.508 -18.174 1.00 . B B . 57 PRO CG 1 1 6 77062 2 1 61 PRO HA H -0.555 37.761 -16.457 1.00 . B B . 57 PRO HA 1 1 6 77063 2 1 61 PRO HB2 H -1.028 38.531 -19.035 1.00 . B B . 57 PRO HB2 1 1 6 77064 2 1 61 PRO HB3 H -2.127 37.476 -18.125 1.00 . B B . 57 PRO HB3 1 1 6 77065 2 1 61 PRO HD2 H -3.203 40.878 -16.586 1.00 . B B . 57 PRO HD2 1 1 6 77066 2 1 61 PRO HD3 H -3.858 39.241 -16.369 1.00 . B B . 57 PRO HD3 1 1 6 77067 2 1 61 PRO HG2 H -2.333 40.389 -18.679 1.00 . B B . 57 PRO HG2 1 1 6 77068 2 1 61 PRO HG3 H -3.600 39.148 -18.660 1.00 . B B . 57 PRO HG3 1 1 6 77069 2 1 61 PRO N N -1.798 39.418 -15.980 1.00 . B B . 57 PRO N 1 1 6 77070 2 1 61 PRO O O 0.294 40.775 -17.290 1.00 . B B . 57 PRO O 1 1 6 77071 2 1 62 LEU C C 3.248 39.399 -19.027 1.00 . B B . 58 LEU C 1 1 6 77072 2 1 62 LEU CA C 2.782 39.603 -17.591 1.00 . B B . 58 LEU CA 1 1 6 77073 2 1 62 LEU CB C 3.863 39.090 -16.636 1.00 . B B . 58 LEU CB 1 1 6 77074 2 1 62 LEU CD1 C 4.889 41.328 -16.204 1.00 . B B . 58 LEU CD1 1 1 6 77075 2 1 62 LEU CD2 C 6.278 39.261 -16.025 1.00 . B B . 58 LEU CD2 1 1 6 77076 2 1 62 LEU CG C 5.130 39.933 -16.783 1.00 . B B . 58 LEU CG 1 1 6 77077 2 1 62 LEU H H 1.532 37.916 -17.295 1.00 . B B . 58 LEU H 1 1 6 77078 2 1 62 LEU HA H 2.638 40.658 -17.414 1.00 . B B . 58 LEU HA 1 1 6 77079 2 1 62 LEU HB2 H 3.505 39.153 -15.620 1.00 . B B . 58 LEU HB2 1 1 6 77080 2 1 62 LEU HB3 H 4.090 38.063 -16.875 1.00 . B B . 58 LEU HB3 1 1 6 77081 2 1 62 LEU HD11 H 4.248 41.890 -16.869 1.00 . B B . 58 LEU HD11 1 1 6 77082 2 1 62 LEU HD12 H 5.833 41.841 -16.097 1.00 . B B . 58 LEU HD12 1 1 6 77083 2 1 62 LEU HD13 H 4.416 41.240 -15.237 1.00 . B B . 58 LEU HD13 1 1 6 77084 2 1 62 LEU HD21 H 5.922 38.918 -15.066 1.00 . B B . 58 LEU HD21 1 1 6 77085 2 1 62 LEU HD22 H 7.079 39.971 -15.881 1.00 . B B . 58 LEU HD22 1 1 6 77086 2 1 62 LEU HD23 H 6.642 38.420 -16.596 1.00 . B B . 58 LEU HD23 1 1 6 77087 2 1 62 LEU HG H 5.388 40.016 -17.829 1.00 . B B . 58 LEU HG 1 1 6 77088 2 1 62 LEU N N 1.528 38.894 -17.345 1.00 . B B . 58 LEU N 1 1 6 77089 2 1 62 LEU O O 3.175 38.294 -19.562 1.00 . B B . 58 LEU O 1 1 6 77090 2 1 63 ARG C C 5.839 40.447 -20.859 1.00 . B B . 59 ARG C 1 1 6 77091 2 1 63 ARG CA C 4.320 40.388 -20.972 1.00 . B B . 59 ARG CA 1 1 6 77092 2 1 63 ARG CB C 3.827 41.544 -21.844 1.00 . B B . 59 ARG CB 1 1 6 77093 2 1 63 ARG CD C 3.921 42.559 -24.126 1.00 . B B . 59 ARG CD 1 1 6 77094 2 1 63 ARG CG C 4.342 41.362 -23.273 1.00 . B B . 59 ARG CG 1 1 6 77095 2 1 63 ARG CZ C 3.704 42.949 -26.561 1.00 . B B . 59 ARG CZ 1 1 6 77096 2 1 63 ARG H H 3.703 41.339 -19.182 1.00 . B B . 59 ARG H 1 1 6 77097 2 1 63 ARG HA H 4.035 39.452 -21.431 1.00 . B B . 59 ARG HA 1 1 6 77098 2 1 63 ARG HB2 H 2.745 41.557 -21.847 1.00 . B B . 59 ARG HB2 1 1 6 77099 2 1 63 ARG HB3 H 4.197 42.478 -21.448 1.00 . B B . 59 ARG HB3 1 1 6 77100 2 1 63 ARG HD2 H 2.850 42.682 -24.071 1.00 . B B . 59 ARG HD2 1 1 6 77101 2 1 63 ARG HD3 H 4.401 43.452 -23.749 1.00 . B B . 59 ARG HD3 1 1 6 77102 2 1 63 ARG HE H 5.057 41.742 -25.712 1.00 . B B . 59 ARG HE 1 1 6 77103 2 1 63 ARG HG2 H 5.418 41.286 -23.261 1.00 . B B . 59 ARG HG2 1 1 6 77104 2 1 63 ARG HG3 H 3.922 40.460 -23.694 1.00 . B B . 59 ARG HG3 1 1 6 77105 2 1 63 ARG HH11 H 2.349 43.966 -25.481 1.00 . B B . 59 ARG HH11 1 1 6 77106 2 1 63 ARG HH12 H 2.266 44.198 -27.196 1.00 . B B . 59 ARG HH12 1 1 6 77107 2 1 63 ARG HH21 H 4.901 42.083 -27.911 1.00 . B B . 59 ARG HH21 1 1 6 77108 2 1 63 ARG HH22 H 3.692 43.144 -28.553 1.00 . B B . 59 ARG HH22 1 1 6 77109 2 1 63 ARG N N 3.733 40.473 -19.640 1.00 . B B . 59 ARG N 1 1 6 77110 2 1 63 ARG NE N 4.311 42.350 -25.524 1.00 . B B . 59 ARG NE 1 1 6 77111 2 1 63 ARG NH1 N 2.693 43.769 -26.400 1.00 . B B . 59 ARG NH1 1 1 6 77112 2 1 63 ARG NH2 N 4.132 42.706 -27.769 1.00 . B B . 59 ARG NH2 1 1 6 77113 2 1 63 ARG O O 6.384 41.365 -20.246 1.00 . B B . 59 ARG O 1 1 6 77114 2 1 64 VAL C C 8.634 40.334 -22.345 1.00 . B B . 60 VAL C 1 1 6 77115 2 1 64 VAL CA C 7.974 39.400 -21.335 1.00 . B B . 60 VAL CA 1 1 6 77116 2 1 64 VAL CB C 8.458 37.960 -21.560 1.00 . B B . 60 VAL CB 1 1 6 77117 2 1 64 VAL CG1 C 9.968 37.877 -21.329 1.00 . B B . 60 VAL CG1 1 1 6 77118 2 1 64 VAL CG2 C 7.754 37.016 -20.581 1.00 . B B . 60 VAL CG2 1 1 6 77119 2 1 64 VAL H H 6.043 38.790 -21.973 1.00 . B B . 60 VAL H 1 1 6 77120 2 1 64 VAL HA H 8.257 39.708 -20.340 1.00 . B B . 60 VAL HA 1 1 6 77121 2 1 64 VAL HB H 8.233 37.661 -22.573 1.00 . B B . 60 VAL HB 1 1 6 77122 2 1 64 VAL HG11 H 10.185 38.076 -20.289 1.00 . B B . 60 VAL HG11 1 1 6 77123 2 1 64 VAL HG12 H 10.469 38.609 -21.945 1.00 . B B . 60 VAL HG12 1 1 6 77124 2 1 64 VAL HG13 H 10.318 36.890 -21.588 1.00 . B B . 60 VAL HG13 1 1 6 77125 2 1 64 VAL HG21 H 8.248 36.056 -20.590 1.00 . B B . 60 VAL HG21 1 1 6 77126 2 1 64 VAL HG22 H 6.722 36.894 -20.875 1.00 . B B . 60 VAL HG22 1 1 6 77127 2 1 64 VAL HG23 H 7.797 37.433 -19.585 1.00 . B B . 60 VAL HG23 1 1 6 77128 2 1 64 VAL N N 6.521 39.472 -21.452 1.00 . B B . 60 VAL N 1 1 6 77129 2 1 64 VAL O O 8.473 40.172 -23.552 1.00 . B B . 60 VAL O 1 1 6 77130 2 1 65 GLU C C 11.538 42.356 -22.146 1.00 . B B . 61 GLU C 1 1 6 77131 2 1 65 GLU CA C 10.114 42.240 -22.679 1.00 . B B . 61 GLU CA 1 1 6 77132 2 1 65 GLU CB C 9.429 43.611 -22.689 1.00 . B B . 61 GLU CB 1 1 6 77133 2 1 65 GLU CD C 9.366 45.889 -23.819 1.00 . B B . 61 GLU CD 1 1 6 77134 2 1 65 GLU CG C 10.008 44.496 -23.803 1.00 . B B . 61 GLU CG 1 1 6 77135 2 1 65 GLU H H 9.390 41.438 -20.860 1.00 . B B . 61 GLU H 1 1 6 77136 2 1 65 GLU HA H 10.146 41.853 -23.687 1.00 . B B . 61 GLU HA 1 1 6 77137 2 1 65 GLU HB2 H 8.372 43.477 -22.859 1.00 . B B . 61 GLU HB2 1 1 6 77138 2 1 65 GLU HB3 H 9.580 44.094 -21.736 1.00 . B B . 61 GLU HB3 1 1 6 77139 2 1 65 GLU HG2 H 11.071 44.611 -23.649 1.00 . B B . 61 GLU HG2 1 1 6 77140 2 1 65 GLU HG3 H 9.840 44.019 -24.756 1.00 . B B . 61 GLU HG3 1 1 6 77141 2 1 65 GLU N N 9.360 41.322 -21.832 1.00 . B B . 61 GLU N 1 1 6 77142 2 1 65 GLU O O 11.779 42.113 -20.966 1.00 . B B . 61 GLU O 1 1 6 77143 2 1 65 GLU OE1 O 8.535 46.176 -22.970 1.00 . B B . 61 GLU OE1 1 1 6 77144 2 1 65 GLU OE2 O 9.721 46.657 -24.696 1.00 . B B . 61 GLU OE2 1 1 6 77145 2 1 66 ASP C C 14.040 43.685 -21.312 1.00 . B B . 62 ASP C 1 1 6 77146 2 1 66 ASP CA C 13.878 42.862 -22.595 1.00 . B B . 62 ASP CA 1 1 6 77147 2 1 66 ASP CB C 14.684 43.516 -23.719 1.00 . B B . 62 ASP CB 1 1 6 77148 2 1 66 ASP CG C 16.158 43.154 -23.585 1.00 . B B . 62 ASP CG 1 1 6 77149 2 1 66 ASP H H 12.223 42.956 -23.923 1.00 . B B . 62 ASP H 1 1 6 77150 2 1 66 ASP HA H 14.275 41.871 -22.423 1.00 . B B . 62 ASP HA 1 1 6 77151 2 1 66 ASP HB2 H 14.314 43.170 -24.672 1.00 . B B . 62 ASP HB2 1 1 6 77152 2 1 66 ASP HB3 H 14.574 44.590 -23.660 1.00 . B B . 62 ASP HB3 1 1 6 77153 2 1 66 ASP N N 12.477 42.741 -23.002 1.00 . B B . 62 ASP N 1 1 6 77154 2 1 66 ASP O O 14.961 43.448 -20.529 1.00 . B B . 62 ASP O 1 1 6 77155 2 1 66 ASP OD1 O 16.826 43.766 -22.768 1.00 . B B . 62 ASP OD1 1 1 6 77156 2 1 66 ASP OD2 O 16.597 42.270 -24.302 1.00 . B B . 62 ASP OD2 1 1 6 77157 2 1 67 ARG C C 12.900 44.869 -18.622 1.00 . B B . 63 ARG C 1 1 6 77158 2 1 67 ARG CA C 13.245 45.551 -19.951 1.00 . B B . 63 ARG CA 1 1 6 77159 2 1 67 ARG CB C 12.302 46.737 -20.160 1.00 . B B . 63 ARG CB 1 1 6 77160 2 1 67 ARG CD C 11.730 48.648 -21.665 1.00 . B B . 63 ARG CD 1 1 6 77161 2 1 67 ARG CG C 12.749 47.543 -21.379 1.00 . B B . 63 ARG CG 1 1 6 77162 2 1 67 ARG CZ C 10.973 49.599 -19.509 1.00 . B B . 63 ARG CZ 1 1 6 77163 2 1 67 ARG H H 12.390 44.740 -21.716 1.00 . B B . 63 ARG H 1 1 6 77164 2 1 67 ARG HA H 14.256 45.925 -19.891 1.00 . B B . 63 ARG HA 1 1 6 77165 2 1 67 ARG HB2 H 11.296 46.373 -20.314 1.00 . B B . 63 ARG HB2 1 1 6 77166 2 1 67 ARG HB3 H 12.326 47.368 -19.284 1.00 . B B . 63 ARG HB3 1 1 6 77167 2 1 67 ARG HD2 H 11.971 49.121 -22.605 1.00 . B B . 63 ARG HD2 1 1 6 77168 2 1 67 ARG HD3 H 10.742 48.213 -21.733 1.00 . B B . 63 ARG HD3 1 1 6 77169 2 1 67 ARG HE H 12.359 50.418 -20.698 1.00 . B B . 63 ARG HE 1 1 6 77170 2 1 67 ARG HG2 H 13.716 47.985 -21.184 1.00 . B B . 63 ARG HG2 1 1 6 77171 2 1 67 ARG HG3 H 12.818 46.891 -22.237 1.00 . B B . 63 ARG HG3 1 1 6 77172 2 1 67 ARG HH11 H 10.078 47.854 -19.944 1.00 . B B . 63 ARG HH11 1 1 6 77173 2 1 67 ARG HH12 H 9.582 48.600 -18.463 1.00 . B B . 63 ARG HH12 1 1 6 77174 2 1 67 ARG HH21 H 11.678 51.324 -18.778 1.00 . B B . 63 ARG HH21 1 1 6 77175 2 1 67 ARG HH22 H 10.476 50.536 -17.811 1.00 . B B . 63 ARG HH22 1 1 6 77176 2 1 67 ARG N N 13.148 44.649 -21.101 1.00 . B B . 63 ARG N 1 1 6 77177 2 1 67 ARG NE N 11.751 49.656 -20.602 1.00 . B B . 63 ARG NE 1 1 6 77178 2 1 67 ARG NH1 N 10.146 48.605 -19.289 1.00 . B B . 63 ARG NH1 1 1 6 77179 2 1 67 ARG NH2 N 11.049 50.561 -18.632 1.00 . B B . 63 ARG NH2 1 1 6 77180 2 1 67 ARG O O 13.311 45.339 -17.561 1.00 . B B . 63 ARG O 1 1 6 77181 2 1 68 THR C C 12.834 42.456 -16.707 1.00 . B B . 64 THR C 1 1 6 77182 2 1 68 THR CA C 11.681 43.110 -17.460 1.00 . B B . 64 THR CA 1 1 6 77183 2 1 68 THR CB C 10.643 42.047 -17.825 1.00 . B B . 64 THR CB 1 1 6 77184 2 1 68 THR CG2 C 10.003 41.492 -16.552 1.00 . B B . 64 THR CG2 1 1 6 77185 2 1 68 THR H H 11.926 43.385 -19.541 1.00 . B B . 64 THR H 1 1 6 77186 2 1 68 THR HA H 11.215 43.844 -16.820 1.00 . B B . 64 THR HA 1 1 6 77187 2 1 68 THR HB H 11.123 41.242 -18.361 1.00 . B B . 64 THR HB 1 1 6 77188 2 1 68 THR HG1 H 9.953 42.614 -19.554 1.00 . B B . 64 THR HG1 1 1 6 77189 2 1 68 THR HG21 H 9.212 40.807 -16.815 1.00 . B B . 64 THR HG21 1 1 6 77190 2 1 68 THR HG22 H 9.596 42.307 -15.970 1.00 . B B . 64 THR HG22 1 1 6 77191 2 1 68 THR HG23 H 10.752 40.973 -15.969 1.00 . B B . 64 THR HG23 1 1 6 77192 2 1 68 THR N N 12.152 43.769 -18.673 1.00 . B B . 64 THR N 1 1 6 77193 2 1 68 THR O O 13.768 41.930 -17.313 1.00 . B B . 64 THR O 1 1 6 77194 2 1 68 THR OG1 O 9.640 42.630 -18.645 1.00 . B B . 64 THR OG1 1 1 6 77195 2 1 69 LYS C C 13.436 40.416 -14.275 1.00 . B B . 65 LYS C 1 1 6 77196 2 1 69 LYS CA C 13.786 41.875 -14.548 1.00 . B B . 65 LYS CA 1 1 6 77197 2 1 69 LYS CB C 13.901 42.629 -13.223 1.00 . B B . 65 LYS CB 1 1 6 77198 2 1 69 LYS CD C 14.575 44.787 -12.156 1.00 . B B . 65 LYS CD 1 1 6 77199 2 1 69 LYS CE C 14.915 46.254 -12.420 1.00 . B B . 65 LYS CE 1 1 6 77200 2 1 69 LYS CG C 14.361 44.065 -13.487 1.00 . B B . 65 LYS CG 1 1 6 77201 2 1 69 LYS H H 11.997 42.935 -14.951 1.00 . B B . 65 LYS H 1 1 6 77202 2 1 69 LYS HA H 14.735 41.923 -15.062 1.00 . B B . 65 LYS HA 1 1 6 77203 2 1 69 LYS HB2 H 12.939 42.643 -12.732 1.00 . B B . 65 LYS HB2 1 1 6 77204 2 1 69 LYS HB3 H 14.622 42.136 -12.587 1.00 . B B . 65 LYS HB3 1 1 6 77205 2 1 69 LYS HD2 H 13.672 44.727 -11.564 1.00 . B B . 65 LYS HD2 1 1 6 77206 2 1 69 LYS HD3 H 15.389 44.323 -11.620 1.00 . B B . 65 LYS HD3 1 1 6 77207 2 1 69 LYS HE2 H 15.611 46.320 -13.244 1.00 . B B . 65 LYS HE2 1 1 6 77208 2 1 69 LYS HE3 H 14.013 46.796 -12.666 1.00 . B B . 65 LYS HE3 1 1 6 77209 2 1 69 LYS HG2 H 15.287 44.049 -14.042 1.00 . B B . 65 LYS HG2 1 1 6 77210 2 1 69 LYS HG3 H 13.607 44.584 -14.057 1.00 . B B . 65 LYS HG3 1 1 6 77211 2 1 69 LYS HZ1 H 16.062 47.705 -11.462 1.00 . B B . 65 LYS HZ1 1 1 6 77212 2 1 69 LYS HZ2 H 16.182 46.161 -10.769 1.00 . B B . 65 LYS HZ2 1 1 6 77213 2 1 69 LYS HZ3 H 14.786 47.097 -10.520 1.00 . B B . 65 LYS HZ3 1 1 6 77214 2 1 69 LYS N N 12.759 42.490 -15.380 1.00 . B B . 65 LYS N 1 1 6 77215 2 1 69 LYS NZ N 15.533 46.850 -11.201 1.00 . B B . 65 LYS NZ 1 1 6 77216 2 1 69 LYS O O 12.319 40.101 -13.866 1.00 . B B . 65 LYS O 1 1 6 77217 2 1 70 ILE C C 15.071 37.592 -13.155 1.00 . B B . 66 ILE C 1 1 6 77218 2 1 70 ILE CA C 14.167 38.092 -14.277 1.00 . B B . 66 ILE CA 1 1 6 77219 2 1 70 ILE CB C 14.440 37.299 -15.562 1.00 . B B . 66 ILE CB 1 1 6 77220 2 1 70 ILE CD1 C 14.017 37.223 -18.028 1.00 . B B . 66 ILE CD1 1 1 6 77221 2 1 70 ILE CG1 C 13.577 37.850 -16.703 1.00 . B B . 66 ILE CG1 1 1 6 77222 2 1 70 ILE CG2 C 14.088 35.827 -15.338 1.00 . B B . 66 ILE CG2 1 1 6 77223 2 1 70 ILE H H 15.270 39.823 -14.821 1.00 . B B . 66 ILE H 1 1 6 77224 2 1 70 ILE HA H 13.138 37.933 -13.985 1.00 . B B . 66 ILE HA 1 1 6 77225 2 1 70 ILE HB H 15.485 37.385 -15.822 1.00 . B B . 66 ILE HB 1 1 6 77226 2 1 70 ILE HD11 H 15.023 37.542 -18.261 1.00 . B B . 66 ILE HD11 1 1 6 77227 2 1 70 ILE HD12 H 13.348 37.540 -18.815 1.00 . B B . 66 ILE HD12 1 1 6 77228 2 1 70 ILE HD13 H 13.990 36.147 -17.945 1.00 . B B . 66 ILE HD13 1 1 6 77229 2 1 70 ILE HG12 H 12.541 37.608 -16.517 1.00 . B B . 66 ILE HG12 1 1 6 77230 2 1 70 ILE HG13 H 13.693 38.921 -16.760 1.00 . B B . 66 ILE HG13 1 1 6 77231 2 1 70 ILE HG21 H 13.076 35.752 -14.966 1.00 . B B . 66 ILE HG21 1 1 6 77232 2 1 70 ILE HG22 H 14.768 35.400 -14.616 1.00 . B B . 66 ILE HG22 1 1 6 77233 2 1 70 ILE HG23 H 14.168 35.288 -16.271 1.00 . B B . 66 ILE HG23 1 1 6 77234 2 1 70 ILE N N 14.394 39.520 -14.500 1.00 . B B . 66 ILE N 1 1 6 77235 2 1 70 ILE O O 16.273 37.861 -13.145 1.00 . B B . 66 ILE O 1 1 6 77236 2 1 71 THR C C 15.039 34.848 -10.906 1.00 . B B . 67 THR C 1 1 6 77237 2 1 71 THR CA C 15.232 36.352 -11.063 1.00 . B B . 67 THR CA 1 1 6 77238 2 1 71 THR CB C 14.765 37.064 -9.791 1.00 . B B . 67 THR CB 1 1 6 77239 2 1 71 THR CG2 C 15.657 36.654 -8.616 1.00 . B B . 67 THR CG2 1 1 6 77240 2 1 71 THR H H 13.529 36.660 -12.287 1.00 . B B . 67 THR H 1 1 6 77241 2 1 71 THR HA H 16.284 36.553 -11.204 1.00 . B B . 67 THR HA 1 1 6 77242 2 1 71 THR HB H 13.744 36.785 -9.576 1.00 . B B . 67 THR HB 1 1 6 77243 2 1 71 THR HG1 H 15.748 38.683 -10.227 1.00 . B B . 67 THR HG1 1 1 6 77244 2 1 71 THR HG21 H 16.693 36.790 -8.887 1.00 . B B . 67 THR HG21 1 1 6 77245 2 1 71 THR HG22 H 15.481 35.617 -8.376 1.00 . B B . 67 THR HG22 1 1 6 77246 2 1 71 THR HG23 H 15.426 37.269 -7.759 1.00 . B B . 67 THR HG23 1 1 6 77247 2 1 71 THR N N 14.484 36.859 -12.212 1.00 . B B . 67 THR N 1 1 6 77248 2 1 71 THR O O 13.943 34.321 -11.101 1.00 . B B . 67 THR O 1 1 6 77249 2 1 71 THR OG1 O 14.845 38.469 -9.980 1.00 . B B . 67 THR OG1 1 1 6 77250 2 1 72 LEU C C 16.034 32.447 -8.814 1.00 . B B . 68 LEU C 1 1 6 77251 2 1 72 LEU CA C 16.064 32.724 -10.314 1.00 . B B . 68 LEU CA 1 1 6 77252 2 1 72 LEU CB C 17.284 32.038 -10.934 1.00 . B B . 68 LEU CB 1 1 6 77253 2 1 72 LEU CD1 C 18.709 31.934 -12.984 1.00 . B B . 68 LEU CD1 1 1 6 77254 2 1 72 LEU CD2 C 16.261 31.482 -13.149 1.00 . B B . 68 LEU CD2 1 1 6 77255 2 1 72 LEU CG C 17.331 32.317 -12.439 1.00 . B B . 68 LEU CG 1 1 6 77256 2 1 72 LEU H H 16.977 34.630 -10.456 1.00 . B B . 68 LEU H 1 1 6 77257 2 1 72 LEU HA H 15.167 32.324 -10.764 1.00 . B B . 68 LEU HA 1 1 6 77258 2 1 72 LEU HB2 H 18.183 32.416 -10.471 1.00 . B B . 68 LEU HB2 1 1 6 77259 2 1 72 LEU HB3 H 17.218 30.972 -10.772 1.00 . B B . 68 LEU HB3 1 1 6 77260 2 1 72 LEU HD11 H 18.822 30.860 -12.955 1.00 . B B . 68 LEU HD11 1 1 6 77261 2 1 72 LEU HD12 H 19.476 32.393 -12.377 1.00 . B B . 68 LEU HD12 1 1 6 77262 2 1 72 LEU HD13 H 18.802 32.279 -14.003 1.00 . B B . 68 LEU HD13 1 1 6 77263 2 1 72 LEU HD21 H 16.310 31.665 -14.212 1.00 . B B . 68 LEU HD21 1 1 6 77264 2 1 72 LEU HD22 H 15.286 31.758 -12.781 1.00 . B B . 68 LEU HD22 1 1 6 77265 2 1 72 LEU HD23 H 16.435 30.434 -12.954 1.00 . B B . 68 LEU HD23 1 1 6 77266 2 1 72 LEU HG H 17.151 33.366 -12.618 1.00 . B B . 68 LEU HG 1 1 6 77267 2 1 72 LEU N N 16.121 34.160 -10.554 1.00 . B B . 68 LEU N 1 1 6 77268 2 1 72 LEU O O 16.852 32.974 -8.062 1.00 . B B . 68 LEU O 1 1 6 77269 2 1 73 VAL C C 15.612 29.932 -6.691 1.00 . B B . 69 VAL C 1 1 6 77270 2 1 73 VAL CA C 14.963 31.284 -6.970 1.00 . B B . 69 VAL CA 1 1 6 77271 2 1 73 VAL CB C 13.484 31.243 -6.564 1.00 . B B . 69 VAL CB 1 1 6 77272 2 1 73 VAL CG1 C 13.364 30.992 -5.058 1.00 . B B . 69 VAL CG1 1 1 6 77273 2 1 73 VAL CG2 C 12.813 32.579 -6.898 1.00 . B B . 69 VAL CG2 1 1 6 77274 2 1 73 VAL H H 14.456 31.235 -9.029 1.00 . B B . 69 VAL H 1 1 6 77275 2 1 73 VAL HA H 15.464 32.040 -6.384 1.00 . B B . 69 VAL HA 1 1 6 77276 2 1 73 VAL HB H 12.989 30.446 -7.099 1.00 . B B . 69 VAL HB 1 1 6 77277 2 1 73 VAL HG11 H 12.327 31.058 -4.762 1.00 . B B . 69 VAL HG11 1 1 6 77278 2 1 73 VAL HG12 H 13.939 31.734 -4.522 1.00 . B B . 69 VAL HG12 1 1 6 77279 2 1 73 VAL HG13 H 13.743 30.008 -4.825 1.00 . B B . 69 VAL HG13 1 1 6 77280 2 1 73 VAL HG21 H 12.957 32.801 -7.945 1.00 . B B . 69 VAL HG21 1 1 6 77281 2 1 73 VAL HG22 H 13.252 33.363 -6.299 1.00 . B B . 69 VAL HG22 1 1 6 77282 2 1 73 VAL HG23 H 11.756 32.514 -6.686 1.00 . B B . 69 VAL HG23 1 1 6 77283 2 1 73 VAL N N 15.088 31.618 -8.386 1.00 . B B . 69 VAL N 1 1 6 77284 2 1 73 VAL O O 15.349 28.951 -7.386 1.00 . B B . 69 VAL O 1 1 6 77285 2 1 74 THR C C 17.072 28.458 -3.773 1.00 . B B . 70 THR C 1 1 6 77286 2 1 74 THR CA C 17.124 28.647 -5.286 1.00 . B B . 70 THR CA 1 1 6 77287 2 1 74 THR CB C 18.584 28.674 -5.750 1.00 . B B . 70 THR CB 1 1 6 77288 2 1 74 THR CG2 C 19.166 27.261 -5.689 1.00 . B B . 70 THR CG2 1 1 6 77289 2 1 74 THR H H 16.643 30.707 -5.160 1.00 . B B . 70 THR H 1 1 6 77290 2 1 74 THR HA H 16.624 27.814 -5.759 1.00 . B B . 70 THR HA 1 1 6 77291 2 1 74 THR HB H 19.155 29.324 -5.105 1.00 . B B . 70 THR HB 1 1 6 77292 2 1 74 THR HG1 H 18.868 30.086 -7.056 1.00 . B B . 70 THR HG1 1 1 6 77293 2 1 74 THR HG21 H 18.419 26.548 -6.004 1.00 . B B . 70 THR HG21 1 1 6 77294 2 1 74 THR HG22 H 19.469 27.040 -4.675 1.00 . B B . 70 THR HG22 1 1 6 77295 2 1 74 THR HG23 H 20.024 27.197 -6.343 1.00 . B B . 70 THR HG23 1 1 6 77296 2 1 74 THR N N 16.460 29.888 -5.667 1.00 . B B . 70 THR N 1 1 6 77297 2 1 74 THR O O 17.613 29.264 -3.017 1.00 . B B . 70 THR O 1 1 6 77298 2 1 74 THR OG1 O 18.643 29.153 -7.085 1.00 . B B . 70 THR OG1 1 1 6 77299 2 1 75 HIS C C 16.258 25.565 -1.713 1.00 . B B . 71 HIS C 1 1 6 77300 2 1 75 HIS CA C 16.320 27.079 -1.919 1.00 . B B . 71 HIS CA 1 1 6 77301 2 1 75 HIS CB C 15.064 27.728 -1.330 1.00 . B B . 71 HIS CB 1 1 6 77302 2 1 75 HIS CD2 C 15.868 29.970 -0.216 1.00 . B B . 71 HIS CD2 1 1 6 77303 2 1 75 HIS CE1 C 14.855 31.357 -1.537 1.00 . B B . 71 HIS CE1 1 1 6 77304 2 1 75 HIS CG C 15.187 29.215 -1.140 1.00 . B B . 71 HIS CG 1 1 6 77305 2 1 75 HIS H H 15.994 26.788 -3.991 1.00 . B B . 71 HIS H 1 1 6 77306 2 1 75 HIS HA H 17.189 27.475 -1.415 1.00 . B B . 71 HIS HA 1 1 6 77307 2 1 75 HIS HB2 H 14.233 27.537 -1.991 1.00 . B B . 71 HIS HB2 1 1 6 77308 2 1 75 HIS HB3 H 14.856 27.267 -0.374 1.00 . B B . 71 HIS HB3 1 1 6 77309 2 1 75 HIS HD1 H 13.979 29.903 -2.738 1.00 . B B . 71 HIS HD1 1 1 6 77310 2 1 75 HIS HD2 H 16.475 29.575 0.586 1.00 . B B . 71 HIS HD2 1 1 6 77311 2 1 75 HIS HE1 H 14.496 32.267 -1.994 1.00 . B B . 71 HIS HE1 1 1 6 77312 2 1 75 HIS N N 16.419 27.384 -3.341 1.00 . B B . 71 HIS N 1 1 6 77313 2 1 75 HIS ND1 N 14.549 30.122 -1.972 1.00 . B B . 71 HIS ND1 1 1 6 77314 2 1 75 HIS NE2 N 15.656 31.323 -0.469 1.00 . B B . 71 HIS NE2 1 1 6 77315 2 1 75 HIS O O 15.776 24.852 -2.595 1.00 . B B . 71 HIS O 1 1 6 77316 2 1 76 PRO C C 15.337 23.085 0.133 1.00 . B B . 72 PRO C 1 1 6 77317 2 1 76 PRO CA C 16.702 23.579 -0.346 1.00 . B B . 72 PRO CA 1 1 6 77318 2 1 76 PRO CB C 17.760 23.387 0.739 1.00 . B B . 72 PRO CB 1 1 6 77319 2 1 76 PRO CD C 17.306 25.765 0.564 1.00 . B B . 72 PRO CD 1 1 6 77320 2 1 76 PRO CG C 17.744 24.656 1.524 1.00 . B B . 72 PRO CG 1 1 6 77321 2 1 76 PRO HA H 17.000 23.047 -1.235 1.00 . B B . 72 PRO HA 1 1 6 77322 2 1 76 PRO HB2 H 17.504 22.547 1.369 1.00 . B B . 72 PRO HB2 1 1 6 77323 2 1 76 PRO HB3 H 18.733 23.244 0.295 1.00 . B B . 72 PRO HB3 1 1 6 77324 2 1 76 PRO HD2 H 16.567 26.397 1.036 1.00 . B B . 72 PRO HD2 1 1 6 77325 2 1 76 PRO HD3 H 18.158 26.347 0.246 1.00 . B B . 72 PRO HD3 1 1 6 77326 2 1 76 PRO HG2 H 17.045 24.571 2.343 1.00 . B B . 72 PRO HG2 1 1 6 77327 2 1 76 PRO HG3 H 18.732 24.875 1.897 1.00 . B B . 72 PRO HG3 1 1 6 77328 2 1 76 PRO N N 16.722 25.052 -0.591 1.00 . B B . 72 PRO N 1 1 6 77329 2 1 76 PRO O O 14.952 21.948 -0.140 1.00 . B B . 72 PRO O 1 1 6 77330 2 1 77 VAL C C 12.410 24.855 1.426 1.00 . B B . 73 VAL C 1 1 6 77331 2 1 77 VAL CA C 13.271 23.604 1.305 1.00 . B B . 73 VAL CA 1 1 6 77332 2 1 77 VAL CB C 13.342 22.906 2.666 1.00 . B B . 73 VAL CB 1 1 6 77333 2 1 77 VAL CG1 C 14.094 21.582 2.529 1.00 . B B . 73 VAL CG1 1 1 6 77334 2 1 77 VAL CG2 C 14.067 23.805 3.670 1.00 . B B . 73 VAL CG2 1 1 6 77335 2 1 77 VAL H H 14.976 24.833 1.040 1.00 . B B . 73 VAL H 1 1 6 77336 2 1 77 VAL HA H 12.814 22.931 0.593 1.00 . B B . 73 VAL HA 1 1 6 77337 2 1 77 VAL HB H 12.339 22.710 3.019 1.00 . B B . 73 VAL HB 1 1 6 77338 2 1 77 VAL HG11 H 13.716 21.040 1.674 1.00 . B B . 73 VAL HG11 1 1 6 77339 2 1 77 VAL HG12 H 13.951 20.991 3.421 1.00 . B B . 73 VAL HG12 1 1 6 77340 2 1 77 VAL HG13 H 15.147 21.778 2.394 1.00 . B B . 73 VAL HG13 1 1 6 77341 2 1 77 VAL HG21 H 13.631 24.792 3.650 1.00 . B B . 73 VAL HG21 1 1 6 77342 2 1 77 VAL HG22 H 15.113 23.868 3.405 1.00 . B B . 73 VAL HG22 1 1 6 77343 2 1 77 VAL HG23 H 13.971 23.389 4.661 1.00 . B B . 73 VAL HG23 1 1 6 77344 2 1 77 VAL N N 14.608 23.948 0.834 1.00 . B B . 73 VAL N 1 1 6 77345 2 1 77 VAL O O 12.923 25.973 1.470 1.00 . B B . 73 VAL O 1 1 6 77346 2 1 78 ASP C C 9.684 25.793 3.109 1.00 . B B . 74 ASP C 1 1 6 77347 2 1 78 ASP CA C 10.172 25.771 1.664 1.00 . B B . 74 ASP CA 1 1 6 77348 2 1 78 ASP CB C 8.978 25.626 0.716 1.00 . B B . 74 ASP CB 1 1 6 77349 2 1 78 ASP CG C 8.208 26.941 0.616 1.00 . B B . 74 ASP CG 1 1 6 77350 2 1 78 ASP H H 10.744 23.745 1.414 1.00 . B B . 74 ASP H 1 1 6 77351 2 1 78 ASP HA H 10.682 26.700 1.450 1.00 . B B . 74 ASP HA 1 1 6 77352 2 1 78 ASP HB2 H 9.336 25.348 -0.265 1.00 . B B . 74 ASP HB2 1 1 6 77353 2 1 78 ASP HB3 H 8.321 24.854 1.087 1.00 . B B . 74 ASP HB3 1 1 6 77354 2 1 78 ASP N N 11.096 24.658 1.480 1.00 . B B . 74 ASP N 1 1 6 77355 2 1 78 ASP O O 9.041 24.846 3.561 1.00 . B B . 74 ASP O 1 1 6 77356 2 1 78 ASP OD1 O 8.196 27.680 1.587 1.00 . B B . 74 ASP OD1 1 1 6 77357 2 1 78 ASP OD2 O 7.638 27.188 -0.433 1.00 . B B . 74 ASP OD2 1 1 6 77358 2 1 79 VAL C C 8.628 28.054 5.496 1.00 . B B . 75 VAL C 1 1 6 77359 2 1 79 VAL CA C 9.653 26.947 5.255 1.00 . B B . 75 VAL CA 1 1 6 77360 2 1 79 VAL CB C 10.913 27.216 6.089 1.00 . B B . 75 VAL CB 1 1 6 77361 2 1 79 VAL CG1 C 10.568 27.196 7.580 1.00 . B B . 75 VAL CG1 1 1 6 77362 2 1 79 VAL CG2 C 11.965 26.135 5.814 1.00 . B B . 75 VAL CG2 1 1 6 77363 2 1 79 VAL H H 10.474 27.608 3.411 1.00 . B B . 75 VAL H 1 1 6 77364 2 1 79 VAL HA H 9.225 26.007 5.575 1.00 . B B . 75 VAL HA 1 1 6 77365 2 1 79 VAL HB H 11.317 28.184 5.827 1.00 . B B . 75 VAL HB 1 1 6 77366 2 1 79 VAL HG11 H 9.864 27.987 7.798 1.00 . B B . 75 VAL HG11 1 1 6 77367 2 1 79 VAL HG12 H 11.467 27.347 8.160 1.00 . B B . 75 VAL HG12 1 1 6 77368 2 1 79 VAL HG13 H 10.128 26.245 7.836 1.00 . B B . 75 VAL HG13 1 1 6 77369 2 1 79 VAL HG21 H 11.578 25.173 6.113 1.00 . B B . 75 VAL HG21 1 1 6 77370 2 1 79 VAL HG22 H 12.863 26.353 6.374 1.00 . B B . 75 VAL HG22 1 1 6 77371 2 1 79 VAL HG23 H 12.196 26.118 4.759 1.00 . B B . 75 VAL HG23 1 1 6 77372 2 1 79 VAL N N 10.000 26.863 3.835 1.00 . B B . 75 VAL N 1 1 6 77373 2 1 79 VAL O O 8.847 29.211 5.138 1.00 . B B . 75 VAL O 1 1 6 77374 2 1 80 LEU C C 6.220 28.561 7.989 1.00 . B B . 76 LEU C 1 1 6 77375 2 1 80 LEU CA C 6.473 28.639 6.487 1.00 . B B . 76 LEU CA 1 1 6 77376 2 1 80 LEU CB C 5.171 28.338 5.740 1.00 . B B . 76 LEU CB 1 1 6 77377 2 1 80 LEU CD1 C 6.082 28.100 3.417 1.00 . B B . 76 LEU CD1 1 1 6 77378 2 1 80 LEU CD2 C 3.790 29.037 3.786 1.00 . B B . 76 LEU CD2 1 1 6 77379 2 1 80 LEU CG C 5.214 28.959 4.342 1.00 . B B . 76 LEU CG 1 1 6 77380 2 1 80 LEU H H 7.373 26.731 6.313 1.00 . B B . 76 LEU H 1 1 6 77381 2 1 80 LEU HA H 6.802 29.638 6.235 1.00 . B B . 76 LEU HA 1 1 6 77382 2 1 80 LEU HB2 H 5.049 27.268 5.655 1.00 . B B . 76 LEU HB2 1 1 6 77383 2 1 80 LEU HB3 H 4.339 28.752 6.288 1.00 . B B . 76 LEU HB3 1 1 6 77384 2 1 80 LEU HD11 H 7.112 28.408 3.503 1.00 . B B . 76 LEU HD11 1 1 6 77385 2 1 80 LEU HD12 H 5.757 28.225 2.394 1.00 . B B . 76 LEU HD12 1 1 6 77386 2 1 80 LEU HD13 H 5.993 27.060 3.696 1.00 . B B . 76 LEU HD13 1 1 6 77387 2 1 80 LEU HD21 H 3.232 29.783 4.332 1.00 . B B . 76 LEU HD21 1 1 6 77388 2 1 80 LEU HD22 H 3.308 28.077 3.893 1.00 . B B . 76 LEU HD22 1 1 6 77389 2 1 80 LEU HD23 H 3.826 29.307 2.741 1.00 . B B . 76 LEU HD23 1 1 6 77390 2 1 80 LEU HG H 5.633 29.953 4.404 1.00 . B B . 76 LEU HG 1 1 6 77391 2 1 80 LEU N N 7.508 27.680 6.108 1.00 . B B . 76 LEU N 1 1 6 77392 2 1 80 LEU O O 6.267 27.478 8.571 1.00 . B B . 76 LEU O 1 1 6 77393 2 1 81 GLU C C 4.478 30.575 10.385 1.00 . B B . 77 GLU C 1 1 6 77394 2 1 81 GLU CA C 5.705 29.733 10.054 1.00 . B B . 77 GLU CA 1 1 6 77395 2 1 81 GLU CB C 6.930 30.310 10.768 1.00 . B B . 77 GLU CB 1 1 6 77396 2 1 81 GLU CD C 9.365 29.860 11.328 1.00 . B B . 77 GLU CD 1 1 6 77397 2 1 81 GLU CG C 8.120 29.360 10.586 1.00 . B B . 77 GLU CG 1 1 6 77398 2 1 81 GLU H H 5.876 30.530 8.097 1.00 . B B . 77 GLU H 1 1 6 77399 2 1 81 GLU HA H 5.540 28.727 10.412 1.00 . B B . 77 GLU HA 1 1 6 77400 2 1 81 GLU HB2 H 7.169 31.275 10.347 1.00 . B B . 77 GLU HB2 1 1 6 77401 2 1 81 GLU HB3 H 6.716 30.418 11.820 1.00 . B B . 77 GLU HB3 1 1 6 77402 2 1 81 GLU HG2 H 7.853 28.387 10.970 1.00 . B B . 77 GLU HG2 1 1 6 77403 2 1 81 GLU HG3 H 8.344 29.273 9.534 1.00 . B B . 77 GLU HG3 1 1 6 77404 2 1 81 GLU N N 5.939 29.700 8.613 1.00 . B B . 77 GLU N 1 1 6 77405 2 1 81 GLU O O 4.340 31.705 9.921 1.00 . B B . 77 GLU O 1 1 6 77406 2 1 81 GLU OE1 O 9.366 30.986 11.804 1.00 . B B . 77 GLU OE1 1 1 6 77407 2 1 81 GLU OE2 O 10.314 29.098 11.405 1.00 . B B . 77 GLU OE2 1 1 6 77408 2 1 82 ALA C C 2.405 30.887 13.147 1.00 . B B . 78 ALA C 1 1 6 77409 2 1 82 ALA CA C 2.388 30.717 11.631 1.00 . B B . 78 ALA CA 1 1 6 77410 2 1 82 ALA CB C 1.142 29.932 11.212 1.00 . B B . 78 ALA CB 1 1 6 77411 2 1 82 ALA H H 3.745 29.093 11.513 1.00 . B B . 78 ALA H 1 1 6 77412 2 1 82 ALA HA H 2.358 31.693 11.169 1.00 . B B . 78 ALA HA 1 1 6 77413 2 1 82 ALA HB1 H 0.311 30.206 11.848 1.00 . B B . 78 ALA HB1 1 1 6 77414 2 1 82 ALA HB2 H 1.335 28.875 11.307 1.00 . B B . 78 ALA HB2 1 1 6 77415 2 1 82 ALA HB3 H 0.901 30.162 10.185 1.00 . B B . 78 ALA HB3 1 1 6 77416 2 1 82 ALA N N 3.588 30.008 11.196 1.00 . B B . 78 ALA N 1 1 6 77417 2 1 82 ALA O O 2.591 29.918 13.881 1.00 . B B . 78 ALA O 1 1 6 77418 2 1 83 LYS C C 0.993 31.929 15.727 1.00 . B B . 79 LYS C 1 1 6 77419 2 1 83 LYS CA C 2.263 32.413 15.033 1.00 . B B . 79 LYS CA 1 1 6 77420 2 1 83 LYS CB C 2.427 33.920 15.244 1.00 . B B . 79 LYS CB 1 1 6 77421 2 1 83 LYS CD C 4.056 33.847 17.144 1.00 . B B . 79 LYS CD 1 1 6 77422 2 1 83 LYS CE C 4.276 34.233 18.608 1.00 . B B . 79 LYS CE 1 1 6 77423 2 1 83 LYS CG C 2.632 34.225 16.730 1.00 . B B . 79 LYS CG 1 1 6 77424 2 1 83 LYS H H 2.028 32.846 12.971 1.00 . B B . 79 LYS H 1 1 6 77425 2 1 83 LYS HA H 3.113 31.902 15.462 1.00 . B B . 79 LYS HA 1 1 6 77426 2 1 83 LYS HB2 H 3.283 34.267 14.685 1.00 . B B . 79 LYS HB2 1 1 6 77427 2 1 83 LYS HB3 H 1.540 34.429 14.896 1.00 . B B . 79 LYS HB3 1 1 6 77428 2 1 83 LYS HD2 H 4.196 32.782 17.027 1.00 . B B . 79 LYS HD2 1 1 6 77429 2 1 83 LYS HD3 H 4.764 34.377 16.525 1.00 . B B . 79 LYS HD3 1 1 6 77430 2 1 83 LYS HE2 H 4.361 35.307 18.688 1.00 . B B . 79 LYS HE2 1 1 6 77431 2 1 83 LYS HE3 H 3.438 33.893 19.198 1.00 . B B . 79 LYS HE3 1 1 6 77432 2 1 83 LYS HG2 H 2.475 35.280 16.903 1.00 . B B . 79 LYS HG2 1 1 6 77433 2 1 83 LYS HG3 H 1.927 33.657 17.318 1.00 . B B . 79 LYS HG3 1 1 6 77434 2 1 83 LYS HZ1 H 6.325 34.249 18.980 1.00 . B B . 79 LYS HZ1 1 1 6 77435 2 1 83 LYS HZ2 H 5.709 32.722 18.576 1.00 . B B . 79 LYS HZ2 1 1 6 77436 2 1 83 LYS HZ3 H 5.420 33.371 20.119 1.00 . B B . 79 LYS HZ3 1 1 6 77437 2 1 83 LYS N N 2.211 32.121 13.604 1.00 . B B . 79 LYS N 1 1 6 77438 2 1 83 LYS NZ N 5.526 33.596 19.108 1.00 . B B . 79 LYS NZ 1 1 6 77439 2 1 83 LYS O O -0.105 32.398 15.429 1.00 . B B . 79 LYS O 1 1 6 77440 2 1 84 ILE C C 0.359 30.278 18.848 1.00 . B B . 80 ILE C 1 1 6 77441 2 1 84 ILE CA C 0.019 30.423 17.370 1.00 . B B . 80 ILE CA 1 1 6 77442 2 1 84 ILE CB C -0.331 29.045 16.794 1.00 . B B . 80 ILE CB 1 1 6 77443 2 1 84 ILE CD1 C -1.654 30.046 14.854 1.00 . B B . 80 ILE CD1 1 1 6 77444 2 1 84 ILE CG1 C -0.503 29.114 15.267 1.00 . B B . 80 ILE CG1 1 1 6 77445 2 1 84 ILE CG2 C -1.626 28.538 17.438 1.00 . B B . 80 ILE CG2 1 1 6 77446 2 1 84 ILE H H 2.065 30.758 16.950 1.00 . B B . 80 ILE H 1 1 6 77447 2 1 84 ILE HA H -0.833 31.080 17.268 1.00 . B B . 80 ILE HA 1 1 6 77448 2 1 84 ILE HB H 0.467 28.357 17.031 1.00 . B B . 80 ILE HB 1 1 6 77449 2 1 84 ILE HD11 H -1.269 30.826 14.215 1.00 . B B . 80 ILE HD11 1 1 6 77450 2 1 84 ILE HD12 H -2.115 30.489 15.725 1.00 . B B . 80 ILE HD12 1 1 6 77451 2 1 84 ILE HD13 H -2.394 29.476 14.311 1.00 . B B . 80 ILE HD13 1 1 6 77452 2 1 84 ILE HG12 H 0.414 29.475 14.827 1.00 . B B . 80 ILE HG12 1 1 6 77453 2 1 84 ILE HG13 H -0.702 28.120 14.891 1.00 . B B . 80 ILE HG13 1 1 6 77454 2 1 84 ILE HG21 H -1.940 27.629 16.945 1.00 . B B . 80 ILE HG21 1 1 6 77455 2 1 84 ILE HG22 H -2.396 29.288 17.334 1.00 . B B . 80 ILE HG22 1 1 6 77456 2 1 84 ILE HG23 H -1.455 28.340 18.485 1.00 . B B . 80 ILE HG23 1 1 6 77457 2 1 84 ILE N N 1.159 31.006 16.668 1.00 . B B . 80 ILE N 1 1 6 77458 2 1 84 ILE O O 1.133 29.397 19.224 1.00 . B B . 80 ILE O 1 1 6 77459 2 1 85 LYS C C -0.951 30.234 21.851 1.00 . B B . 81 LYS C 1 1 6 77460 2 1 85 LYS CA C 0.069 31.091 21.112 1.00 . B B . 81 LYS CA 1 1 6 77461 2 1 85 LYS CB C 0.064 32.505 21.699 1.00 . B B . 81 LYS CB 1 1 6 77462 2 1 85 LYS CD C 1.290 34.677 21.806 1.00 . B B . 81 LYS CD 1 1 6 77463 2 1 85 LYS CE C 2.399 35.518 21.174 1.00 . B B . 81 LYS CE 1 1 6 77464 2 1 85 LYS CG C 1.235 33.306 21.129 1.00 . B B . 81 LYS CG 1 1 6 77465 2 1 85 LYS H H -0.845 31.804 19.334 1.00 . B B . 81 LYS H 1 1 6 77466 2 1 85 LYS HA H 1.049 30.663 21.255 1.00 . B B . 81 LYS HA 1 1 6 77467 2 1 85 LYS HB2 H -0.866 32.995 21.447 1.00 . B B . 81 LYS HB2 1 1 6 77468 2 1 85 LYS HB3 H 0.161 32.448 22.773 1.00 . B B . 81 LYS HB3 1 1 6 77469 2 1 85 LYS HD2 H 0.341 35.178 21.681 1.00 . B B . 81 LYS HD2 1 1 6 77470 2 1 85 LYS HD3 H 1.494 34.551 22.859 1.00 . B B . 81 LYS HD3 1 1 6 77471 2 1 85 LYS HE2 H 3.276 34.906 21.029 1.00 . B B . 81 LYS HE2 1 1 6 77472 2 1 85 LYS HE3 H 2.063 35.900 20.220 1.00 . B B . 81 LYS HE3 1 1 6 77473 2 1 85 LYS HG2 H 2.157 32.775 21.311 1.00 . B B . 81 LYS HG2 1 1 6 77474 2 1 85 LYS HG3 H 1.099 33.439 20.065 1.00 . B B . 81 LYS HG3 1 1 6 77475 2 1 85 LYS HZ1 H 3.394 37.300 21.592 1.00 . B B . 81 LYS HZ1 1 1 6 77476 2 1 85 LYS HZ2 H 3.179 36.295 22.942 1.00 . B B . 81 LYS HZ2 1 1 6 77477 2 1 85 LYS HZ3 H 1.864 37.173 22.319 1.00 . B B . 81 LYS HZ3 1 1 6 77478 2 1 85 LYS N N -0.219 31.134 19.682 1.00 . B B . 81 LYS N 1 1 6 77479 2 1 85 LYS NZ N 2.734 36.658 22.076 1.00 . B B . 81 LYS NZ 1 1 6 77480 2 1 85 LYS O O -2.160 30.445 21.732 1.00 . B B . 81 LYS O 1 1 6 77481 2 1 86 GLY C C -1.861 27.242 22.741 1.00 . B B . 82 GLY C 1 1 6 77482 2 1 86 GLY CA C -1.325 28.470 23.470 1.00 . B B . 82 GLY CA 1 1 6 77483 2 1 86 GLY H H 0.505 29.066 22.572 1.00 . B B . 82 GLY H 1 1 6 77484 2 1 86 GLY HA2 H -0.769 28.150 24.340 1.00 . B B . 82 GLY HA2 1 1 6 77485 2 1 86 GLY HA3 H -2.159 29.078 23.790 1.00 . B B . 82 GLY HA3 1 1 6 77486 2 1 86 GLY N N -0.454 29.270 22.617 1.00 . B B . 82 GLY N 1 1 6 77487 2 1 86 GLY O O -3.040 26.909 22.857 1.00 . B B . 82 GLY O 1 1 6 77488 2 1 87 ILE C C -1.558 24.238 22.343 1.00 . B B . 83 ILE C 1 1 6 77489 2 1 87 ILE CA C -1.380 25.345 21.307 1.00 . B B . 83 ILE CA 1 1 6 77490 2 1 87 ILE CB C -0.309 24.935 20.290 1.00 . B B . 83 ILE CB 1 1 6 77491 2 1 87 ILE CD1 C 1.135 25.748 18.419 1.00 . B B . 83 ILE CD1 1 1 6 77492 2 1 87 ILE CG1 C -0.078 26.072 19.291 1.00 . B B . 83 ILE CG1 1 1 6 77493 2 1 87 ILE CG2 C -0.769 23.689 19.528 1.00 . B B . 83 ILE CG2 1 1 6 77494 2 1 87 ILE H H -0.084 26.927 21.871 1.00 . B B . 83 ILE H 1 1 6 77495 2 1 87 ILE HA H -2.317 25.501 20.792 1.00 . B B . 83 ILE HA 1 1 6 77496 2 1 87 ILE HB H 0.614 24.717 20.808 1.00 . B B . 83 ILE HB 1 1 6 77497 2 1 87 ILE HD11 H 2.017 25.681 19.038 1.00 . B B . 83 ILE HD11 1 1 6 77498 2 1 87 ILE HD12 H 1.270 26.529 17.684 1.00 . B B . 83 ILE HD12 1 1 6 77499 2 1 87 ILE HD13 H 0.975 24.806 17.916 1.00 . B B . 83 ILE HD13 1 1 6 77500 2 1 87 ILE HG12 H -0.953 26.186 18.667 1.00 . B B . 83 ILE HG12 1 1 6 77501 2 1 87 ILE HG13 H 0.104 26.992 19.828 1.00 . B B . 83 ILE HG13 1 1 6 77502 2 1 87 ILE HG21 H -0.033 23.431 18.779 1.00 . B B . 83 ILE HG21 1 1 6 77503 2 1 87 ILE HG22 H -1.716 23.888 19.048 1.00 . B B . 83 ILE HG22 1 1 6 77504 2 1 87 ILE HG23 H -0.883 22.867 20.218 1.00 . B B . 83 ILE HG23 1 1 6 77505 2 1 87 ILE N N -0.995 26.580 21.981 1.00 . B B . 83 ILE N 1 1 6 77506 2 1 87 ILE O O -0.697 24.037 23.200 1.00 . B B . 83 ILE O 1 1 6 77507 2 1 88 LYS C C -2.599 21.102 22.643 1.00 . B B . 84 LYS C 1 1 6 77508 2 1 88 LYS CA C -2.961 22.463 23.225 1.00 . B B . 84 LYS CA 1 1 6 77509 2 1 88 LYS CB C -4.442 22.488 23.608 1.00 . B B . 84 LYS CB 1 1 6 77510 2 1 88 LYS CD C -6.137 21.623 25.233 1.00 . B B . 84 LYS CD 1 1 6 77511 2 1 88 LYS CE C -7.084 21.095 24.154 1.00 . B B . 84 LYS CE 1 1 6 77512 2 1 88 LYS CG C -4.689 21.503 24.752 1.00 . B B . 84 LYS CG 1 1 6 77513 2 1 88 LYS H H -3.307 23.691 21.533 1.00 . B B . 84 LYS H 1 1 6 77514 2 1 88 LYS HA H -2.371 22.630 24.114 1.00 . B B . 84 LYS HA 1 1 6 77515 2 1 88 LYS HB2 H -4.716 23.484 23.923 1.00 . B B . 84 LYS HB2 1 1 6 77516 2 1 88 LYS HB3 H -5.040 22.201 22.756 1.00 . B B . 84 LYS HB3 1 1 6 77517 2 1 88 LYS HD2 H -6.265 21.047 26.138 1.00 . B B . 84 LYS HD2 1 1 6 77518 2 1 88 LYS HD3 H -6.365 22.661 25.431 1.00 . B B . 84 LYS HD3 1 1 6 77519 2 1 88 LYS HE2 H -7.108 21.787 23.324 1.00 . B B . 84 LYS HE2 1 1 6 77520 2 1 88 LYS HE3 H -6.737 20.132 23.810 1.00 . B B . 84 LYS HE3 1 1 6 77521 2 1 88 LYS HG2 H -4.507 20.496 24.406 1.00 . B B . 84 LYS HG2 1 1 6 77522 2 1 88 LYS HG3 H -4.022 21.728 25.571 1.00 . B B . 84 LYS HG3 1 1 6 77523 2 1 88 LYS HZ1 H -8.412 20.387 25.594 1.00 . B B . 84 LYS HZ1 1 1 6 77524 2 1 88 LYS HZ2 H -9.071 20.481 24.034 1.00 . B B . 84 LYS HZ2 1 1 6 77525 2 1 88 LYS HZ3 H -8.836 21.897 24.944 1.00 . B B . 84 LYS HZ3 1 1 6 77526 2 1 88 LYS N N -2.674 23.521 22.261 1.00 . B B . 84 LYS N 1 1 6 77527 2 1 88 LYS NZ N -8.454 20.955 24.723 1.00 . B B . 84 LYS NZ 1 1 6 77528 2 1 88 LYS O O -1.999 20.267 23.322 1.00 . B B . 84 LYS O 1 1 6 77529 2 1 89 ASP C C -2.615 19.792 19.212 1.00 . B B . 85 ASP C 1 1 6 77530 2 1 89 ASP CA C -2.659 19.616 20.726 1.00 . B B . 85 ASP CA 1 1 6 77531 2 1 89 ASP CB C -3.710 18.567 21.090 1.00 . B B . 85 ASP CB 1 1 6 77532 2 1 89 ASP CG C -3.185 17.170 20.769 1.00 . B B . 85 ASP CG 1 1 6 77533 2 1 89 ASP H H -3.458 21.579 20.898 1.00 . B B . 85 ASP H 1 1 6 77534 2 1 89 ASP HA H -1.694 19.272 21.065 1.00 . B B . 85 ASP HA 1 1 6 77535 2 1 89 ASP HB2 H -3.933 18.634 22.145 1.00 . B B . 85 ASP HB2 1 1 6 77536 2 1 89 ASP HB3 H -4.610 18.748 20.521 1.00 . B B . 85 ASP HB3 1 1 6 77537 2 1 89 ASP N N -2.968 20.881 21.386 1.00 . B B . 85 ASP N 1 1 6 77538 2 1 89 ASP O O -3.255 20.688 18.664 1.00 . B B . 85 ASP O 1 1 6 77539 2 1 89 ASP OD1 O -3.236 16.791 19.611 1.00 . B B . 85 ASP OD1 1 1 6 77540 2 1 89 ASP OD2 O -2.739 16.503 21.688 1.00 . B B . 85 ASP OD2 1 1 6 77541 2 1 90 VAL C C -1.919 17.626 16.452 1.00 . B B . 86 VAL C 1 1 6 77542 2 1 90 VAL CA C -1.734 19.006 17.081 1.00 . B B . 86 VAL CA 1 1 6 77543 2 1 90 VAL CB C -0.361 19.577 16.701 1.00 . B B . 86 VAL CB 1 1 6 77544 2 1 90 VAL CG1 C -0.270 19.747 15.182 1.00 . B B . 86 VAL CG1 1 1 6 77545 2 1 90 VAL CG2 C -0.168 20.945 17.363 1.00 . B B . 86 VAL CG2 1 1 6 77546 2 1 90 VAL H H -1.382 18.224 19.022 1.00 . B B . 86 VAL H 1 1 6 77547 2 1 90 VAL HA H -2.500 19.664 16.695 1.00 . B B . 86 VAL HA 1 1 6 77548 2 1 90 VAL HB H 0.413 18.903 17.034 1.00 . B B . 86 VAL HB 1 1 6 77549 2 1 90 VAL HG11 H -0.534 18.818 14.699 1.00 . B B . 86 VAL HG11 1 1 6 77550 2 1 90 VAL HG12 H 0.741 20.019 14.911 1.00 . B B . 86 VAL HG12 1 1 6 77551 2 1 90 VAL HG13 H -0.949 20.524 14.864 1.00 . B B . 86 VAL HG13 1 1 6 77552 2 1 90 VAL HG21 H -0.188 20.832 18.437 1.00 . B B . 86 VAL HG21 1 1 6 77553 2 1 90 VAL HG22 H -0.962 21.609 17.056 1.00 . B B . 86 VAL HG22 1 1 6 77554 2 1 90 VAL HG23 H 0.783 21.359 17.063 1.00 . B B . 86 VAL HG23 1 1 6 77555 2 1 90 VAL N N -1.861 18.927 18.536 1.00 . B B . 86 VAL N 1 1 6 77556 2 1 90 VAL O O -1.349 16.637 16.915 1.00 . B B . 86 VAL O 1 1 6 77557 2 1 91 ILE C C -2.533 16.492 13.209 1.00 . B B . 87 ILE C 1 1 6 77558 2 1 91 ILE CA C -2.965 16.333 14.664 1.00 . B B . 87 ILE CA 1 1 6 77559 2 1 91 ILE CB C -4.457 15.978 14.713 1.00 . B B . 87 ILE CB 1 1 6 77560 2 1 91 ILE CD1 C -4.194 14.926 17.002 1.00 . B B . 87 ILE CD1 1 1 6 77561 2 1 91 ILE CG1 C -4.968 15.949 16.163 1.00 . B B . 87 ILE CG1 1 1 6 77562 2 1 91 ILE CG2 C -4.681 14.610 14.062 1.00 . B B . 87 ILE CG2 1 1 6 77563 2 1 91 ILE H H -3.139 18.401 15.074 1.00 . B B . 87 ILE H 1 1 6 77564 2 1 91 ILE HA H -2.395 15.533 15.115 1.00 . B B . 87 ILE HA 1 1 6 77565 2 1 91 ILE HB H -5.010 16.722 14.157 1.00 . B B . 87 ILE HB 1 1 6 77566 2 1 91 ILE HD11 H -4.596 14.909 18.005 1.00 . B B . 87 ILE HD11 1 1 6 77567 2 1 91 ILE HD12 H -3.151 15.202 17.040 1.00 . B B . 87 ILE HD12 1 1 6 77568 2 1 91 ILE HD13 H -4.290 13.945 16.562 1.00 . B B . 87 ILE HD13 1 1 6 77569 2 1 91 ILE HG12 H -4.845 16.929 16.599 1.00 . B B . 87 ILE HG12 1 1 6 77570 2 1 91 ILE HG13 H -6.015 15.690 16.165 1.00 . B B . 87 ILE HG13 1 1 6 77571 2 1 91 ILE HG21 H -4.067 13.872 14.557 1.00 . B B . 87 ILE HG21 1 1 6 77572 2 1 91 ILE HG22 H -4.413 14.661 13.017 1.00 . B B . 87 ILE HG22 1 1 6 77573 2 1 91 ILE HG23 H -5.721 14.334 14.154 1.00 . B B . 87 ILE HG23 1 1 6 77574 2 1 91 ILE N N -2.715 17.577 15.388 1.00 . B B . 87 ILE N 1 1 6 77575 2 1 91 ILE O O -2.934 17.444 12.538 1.00 . B B . 87 ILE O 1 1 6 77576 2 1 92 LEU C C -1.733 14.482 10.504 1.00 . B B . 88 LEU C 1 1 6 77577 2 1 92 LEU CA C -1.211 15.638 11.351 1.00 . B B . 88 LEU CA 1 1 6 77578 2 1 92 LEU CB C 0.318 15.609 11.364 1.00 . B B . 88 LEU CB 1 1 6 77579 2 1 92 LEU CD1 C 0.689 17.455 9.723 1.00 . B B . 88 LEU CD1 1 1 6 77580 2 1 92 LEU CD2 C 2.327 15.577 9.878 1.00 . B B . 88 LEU CD2 1 1 6 77581 2 1 92 LEU CG C 0.846 15.953 9.971 1.00 . B B . 88 LEU CG 1 1 6 77582 2 1 92 LEU H H -1.456 14.807 13.287 1.00 . B B . 88 LEU H 1 1 6 77583 2 1 92 LEU HA H -1.532 16.568 10.901 1.00 . B B . 88 LEU HA 1 1 6 77584 2 1 92 LEU HB2 H 0.687 16.329 12.079 1.00 . B B . 88 LEU HB2 1 1 6 77585 2 1 92 LEU HB3 H 0.656 14.620 11.639 1.00 . B B . 88 LEU HB3 1 1 6 77586 2 1 92 LEU HD11 H -0.353 17.686 9.556 1.00 . B B . 88 LEU HD11 1 1 6 77587 2 1 92 LEU HD12 H 1.264 17.740 8.855 1.00 . B B . 88 LEU HD12 1 1 6 77588 2 1 92 LEU HD13 H 1.044 18.002 10.586 1.00 . B B . 88 LEU HD13 1 1 6 77589 2 1 92 LEU HD21 H 2.693 15.799 8.887 1.00 . B B . 88 LEU HD21 1 1 6 77590 2 1 92 LEU HD22 H 2.443 14.521 10.077 1.00 . B B . 88 LEU HD22 1 1 6 77591 2 1 92 LEU HD23 H 2.889 16.143 10.606 1.00 . B B . 88 LEU HD23 1 1 6 77592 2 1 92 LEU HG H 0.286 15.406 9.226 1.00 . B B . 88 LEU HG 1 1 6 77593 2 1 92 LEU N N -1.720 15.560 12.720 1.00 . B B . 88 LEU N 1 1 6 77594 2 1 92 LEU O O -1.705 13.326 10.924 1.00 . B B . 88 LEU O 1 1 6 77595 2 1 93 ASP C C -1.986 13.997 7.015 1.00 . B B . 89 ASP C 1 1 6 77596 2 1 93 ASP CA C -2.679 13.800 8.360 1.00 . B B . 89 ASP CA 1 1 6 77597 2 1 93 ASP CB C -4.194 13.908 8.182 1.00 . B B . 89 ASP CB 1 1 6 77598 2 1 93 ASP CG C -4.748 12.595 7.637 1.00 . B B . 89 ASP CG 1 1 6 77599 2 1 93 ASP H H -2.254 15.753 9.049 1.00 . B B . 89 ASP H 1 1 6 77600 2 1 93 ASP HA H -2.438 12.817 8.738 1.00 . B B . 89 ASP HA 1 1 6 77601 2 1 93 ASP HB2 H -4.652 14.124 9.135 1.00 . B B . 89 ASP HB2 1 1 6 77602 2 1 93 ASP HB3 H -4.416 14.703 7.487 1.00 . B B . 89 ASP HB3 1 1 6 77603 2 1 93 ASP N N -2.210 14.809 9.304 1.00 . B B . 89 ASP N 1 1 6 77604 2 1 93 ASP O O -1.535 15.099 6.706 1.00 . B B . 89 ASP O 1 1 6 77605 2 1 93 ASP OD1 O -4.548 12.330 6.464 1.00 . B B . 89 ASP OD1 1 1 6 77606 2 1 93 ASP OD2 O -5.365 11.873 8.404 1.00 . B B . 89 ASP OD2 1 1 6 77607 2 1 94 GLU C C -1.345 14.210 4.132 1.00 . B B . 90 GLU C 1 1 6 77608 2 1 94 GLU CA C -1.189 12.936 4.963 1.00 . B B . 90 GLU CA 1 1 6 77609 2 1 94 GLU CB C -1.590 11.731 4.112 1.00 . B B . 90 GLU CB 1 1 6 77610 2 1 94 GLU CD C -1.552 9.194 4.015 1.00 . B B . 90 GLU CD 1 1 6 77611 2 1 94 GLU CG C -1.249 10.436 4.860 1.00 . B B . 90 GLU CG 1 1 6 77612 2 1 94 GLU H H -2.520 12.166 6.421 1.00 . B B . 90 GLU H 1 1 6 77613 2 1 94 GLU HA H -0.148 12.828 5.228 1.00 . B B . 90 GLU HA 1 1 6 77614 2 1 94 GLU HB2 H -2.652 11.766 3.916 1.00 . B B . 90 GLU HB2 1 1 6 77615 2 1 94 GLU HB3 H -1.051 11.754 3.176 1.00 . B B . 90 GLU HB3 1 1 6 77616 2 1 94 GLU HG2 H -0.198 10.443 5.109 1.00 . B B . 90 GLU HG2 1 1 6 77617 2 1 94 GLU HG3 H -1.827 10.395 5.771 1.00 . B B . 90 GLU HG3 1 1 6 77618 2 1 94 GLU N N -1.978 12.951 6.194 1.00 . B B . 90 GLU N 1 1 6 77619 2 1 94 GLU O O -0.371 14.684 3.546 1.00 . B B . 90 GLU O 1 1 6 77620 2 1 94 GLU OE1 O -2.177 9.318 2.972 1.00 . B B . 90 GLU OE1 1 1 6 77621 2 1 94 GLU OE2 O -1.146 8.121 4.432 1.00 . B B . 90 GLU OE2 1 1 6 77622 2 1 95 ASN C C -3.552 17.061 3.979 1.00 . B B . 91 ASN C 1 1 6 77623 2 1 95 ASN CA C -2.797 15.952 3.240 1.00 . B B . 91 ASN CA 1 1 6 77624 2 1 95 ASN CB C -3.593 15.540 1.999 1.00 . B B . 91 ASN CB 1 1 6 77625 2 1 95 ASN CG C -4.956 14.987 2.404 1.00 . B B . 91 ASN CG 1 1 6 77626 2 1 95 ASN H H -3.288 14.386 4.596 1.00 . B B . 91 ASN H 1 1 6 77627 2 1 95 ASN HA H -1.849 16.353 2.911 1.00 . B B . 91 ASN HA 1 1 6 77628 2 1 95 ASN HB2 H -3.731 16.402 1.360 1.00 . B B . 91 ASN HB2 1 1 6 77629 2 1 95 ASN HB3 H -3.047 14.781 1.459 1.00 . B B . 91 ASN HB3 1 1 6 77630 2 1 95 ASN HD21 H -4.205 13.375 3.284 1.00 . B B . 91 ASN HD21 1 1 6 77631 2 1 95 ASN HD22 H -5.896 13.499 3.321 1.00 . B B . 91 ASN HD22 1 1 6 77632 2 1 95 ASN N N -2.553 14.769 4.074 1.00 . B B . 91 ASN N 1 1 6 77633 2 1 95 ASN ND2 N -5.026 13.860 3.057 1.00 . B B . 91 ASN ND2 1 1 6 77634 2 1 95 ASN O O -4.126 17.944 3.339 1.00 . B B . 91 ASN O 1 1 6 77635 2 1 95 ASN OD1 O -5.984 15.601 2.121 1.00 . B B . 91 ASN OD1 1 1 6 77636 2 1 96 LEU C C -3.562 18.326 7.405 1.00 . B B . 92 LEU C 1 1 6 77637 2 1 96 LEU CA C -4.274 18.030 6.090 1.00 . B B . 92 LEU CA 1 1 6 77638 2 1 96 LEU CB C -5.687 17.518 6.389 1.00 . B B . 92 LEU CB 1 1 6 77639 2 1 96 LEU CD1 C -7.886 16.876 5.390 1.00 . B B . 92 LEU CD1 1 1 6 77640 2 1 96 LEU CD2 C -6.866 19.080 4.830 1.00 . B B . 92 LEU CD2 1 1 6 77641 2 1 96 LEU CG C -6.569 17.611 5.139 1.00 . B B . 92 LEU CG 1 1 6 77642 2 1 96 LEU H H -2.971 16.388 5.773 1.00 . B B . 92 LEU H 1 1 6 77643 2 1 96 LEU HA H -4.346 18.944 5.521 1.00 . B B . 92 LEU HA 1 1 6 77644 2 1 96 LEU HB2 H -5.633 16.487 6.711 1.00 . B B . 92 LEU HB2 1 1 6 77645 2 1 96 LEU HB3 H -6.123 18.114 7.177 1.00 . B B . 92 LEU HB3 1 1 6 77646 2 1 96 LEU HD11 H -7.682 15.844 5.632 1.00 . B B . 92 LEU HD11 1 1 6 77647 2 1 96 LEU HD12 H -8.499 16.924 4.502 1.00 . B B . 92 LEU HD12 1 1 6 77648 2 1 96 LEU HD13 H -8.408 17.342 6.213 1.00 . B B . 92 LEU HD13 1 1 6 77649 2 1 96 LEU HD21 H -6.010 19.526 4.342 1.00 . B B . 92 LEU HD21 1 1 6 77650 2 1 96 LEU HD22 H -7.071 19.608 5.749 1.00 . B B . 92 LEU HD22 1 1 6 77651 2 1 96 LEU HD23 H -7.725 19.144 4.178 1.00 . B B . 92 LEU HD23 1 1 6 77652 2 1 96 LEU HG H -6.061 17.156 4.304 1.00 . B B . 92 LEU HG 1 1 6 77653 2 1 96 LEU N N -3.527 17.046 5.310 1.00 . B B . 92 LEU N 1 1 6 77654 2 1 96 LEU O O -2.928 17.448 7.989 1.00 . B B . 92 LEU O 1 1 6 77655 2 1 97 ILE C C -4.152 20.537 10.051 1.00 . B B . 93 ILE C 1 1 6 77656 2 1 97 ILE CA C -3.073 19.964 9.139 1.00 . B B . 93 ILE CA 1 1 6 77657 2 1 97 ILE CB C -1.985 21.018 8.898 1.00 . B B . 93 ILE CB 1 1 6 77658 2 1 97 ILE CD1 C -0.029 21.616 7.451 1.00 . B B . 93 ILE CD1 1 1 6 77659 2 1 97 ILE CG1 C -0.939 20.477 7.916 1.00 . B B . 93 ILE CG1 1 1 6 77660 2 1 97 ILE CG2 C -1.297 21.356 10.223 1.00 . B B . 93 ILE CG2 1 1 6 77661 2 1 97 ILE H H -4.183 20.228 7.354 1.00 . B B . 93 ILE H 1 1 6 77662 2 1 97 ILE HA H -2.630 19.103 9.617 1.00 . B B . 93 ILE HA 1 1 6 77663 2 1 97 ILE HB H -2.435 21.912 8.490 1.00 . B B . 93 ILE HB 1 1 6 77664 2 1 97 ILE HD11 H 0.808 21.208 6.905 1.00 . B B . 93 ILE HD11 1 1 6 77665 2 1 97 ILE HD12 H 0.333 22.160 8.311 1.00 . B B . 93 ILE HD12 1 1 6 77666 2 1 97 ILE HD13 H -0.586 22.284 6.811 1.00 . B B . 93 ILE HD13 1 1 6 77667 2 1 97 ILE HG12 H -0.345 19.719 8.404 1.00 . B B . 93 ILE HG12 1 1 6 77668 2 1 97 ILE HG13 H -1.433 20.047 7.057 1.00 . B B . 93 ILE HG13 1 1 6 77669 2 1 97 ILE HG21 H -1.067 20.444 10.752 1.00 . B B . 93 ILE HG21 1 1 6 77670 2 1 97 ILE HG22 H -1.957 21.964 10.825 1.00 . B B . 93 ILE HG22 1 1 6 77671 2 1 97 ILE HG23 H -0.383 21.900 10.030 1.00 . B B . 93 ILE HG23 1 1 6 77672 2 1 97 ILE N N -3.677 19.566 7.870 1.00 . B B . 93 ILE N 1 1 6 77673 2 1 97 ILE O O -4.794 21.529 9.710 1.00 . B B . 93 ILE O 1 1 6 77674 2 1 98 VAL C C -4.727 20.786 13.467 1.00 . B B . 94 VAL C 1 1 6 77675 2 1 98 VAL CA C -5.378 20.375 12.150 1.00 . B B . 94 VAL CA 1 1 6 77676 2 1 98 VAL CB C -6.400 19.260 12.402 1.00 . B B . 94 VAL CB 1 1 6 77677 2 1 98 VAL CG1 C -7.519 19.776 13.310 1.00 . B B . 94 VAL CG1 1 1 6 77678 2 1 98 VAL CG2 C -7.009 18.803 11.073 1.00 . B B . 94 VAL CG2 1 1 6 77679 2 1 98 VAL H H -3.805 19.139 11.444 1.00 . B B . 94 VAL H 1 1 6 77680 2 1 98 VAL HA H -5.892 21.231 11.736 1.00 . B B . 94 VAL HA 1 1 6 77681 2 1 98 VAL HB H -5.908 18.424 12.880 1.00 . B B . 94 VAL HB 1 1 6 77682 2 1 98 VAL HG11 H -8.072 20.548 12.796 1.00 . B B . 94 VAL HG11 1 1 6 77683 2 1 98 VAL HG12 H -7.092 20.182 14.214 1.00 . B B . 94 VAL HG12 1 1 6 77684 2 1 98 VAL HG13 H -8.185 18.962 13.559 1.00 . B B . 94 VAL HG13 1 1 6 77685 2 1 98 VAL HG21 H -7.760 18.050 11.261 1.00 . B B . 94 VAL HG21 1 1 6 77686 2 1 98 VAL HG22 H -6.234 18.390 10.444 1.00 . B B . 94 VAL HG22 1 1 6 77687 2 1 98 VAL HG23 H -7.464 19.648 10.577 1.00 . B B . 94 VAL HG23 1 1 6 77688 2 1 98 VAL N N -4.353 19.918 11.211 1.00 . B B . 94 VAL N 1 1 6 77689 2 1 98 VAL O O -3.968 20.023 14.060 1.00 . B B . 94 VAL O 1 1 6 77690 2 1 99 VAL C C -5.617 22.849 16.141 1.00 . B B . 95 VAL C 1 1 6 77691 2 1 99 VAL CA C -4.489 22.508 15.175 1.00 . B B . 95 VAL CA 1 1 6 77692 2 1 99 VAL CB C -3.643 23.759 14.904 1.00 . B B . 95 VAL CB 1 1 6 77693 2 1 99 VAL CG1 C -2.981 24.228 16.203 1.00 . B B . 95 VAL CG1 1 1 6 77694 2 1 99 VAL CG2 C -2.550 23.437 13.879 1.00 . B B . 95 VAL CG2 1 1 6 77695 2 1 99 VAL H H -5.672 22.546 13.416 1.00 . B B . 95 VAL H 1 1 6 77696 2 1 99 VAL HA H -3.859 21.754 15.627 1.00 . B B . 95 VAL HA 1 1 6 77697 2 1 99 VAL HB H -4.276 24.545 14.521 1.00 . B B . 95 VAL HB 1 1 6 77698 2 1 99 VAL HG11 H -2.242 24.983 15.978 1.00 . B B . 95 VAL HG11 1 1 6 77699 2 1 99 VAL HG12 H -2.503 23.388 16.686 1.00 . B B . 95 VAL HG12 1 1 6 77700 2 1 99 VAL HG13 H -3.730 24.641 16.859 1.00 . B B . 95 VAL HG13 1 1 6 77701 2 1 99 VAL HG21 H -1.844 22.743 14.311 1.00 . B B . 95 VAL HG21 1 1 6 77702 2 1 99 VAL HG22 H -2.038 24.346 13.601 1.00 . B B . 95 VAL HG22 1 1 6 77703 2 1 99 VAL HG23 H -2.999 22.995 13.001 1.00 . B B . 95 VAL HG23 1 1 6 77704 2 1 99 VAL N N -5.045 21.992 13.926 1.00 . B B . 95 VAL N 1 1 6 77705 2 1 99 VAL O O -6.607 23.471 15.758 1.00 . B B . 95 VAL O 1 1 6 77706 2 1 100 ILE C C -5.882 23.605 19.488 1.00 . B B . 96 ILE C 1 1 6 77707 2 1 100 ILE CA C -6.472 22.691 18.419 1.00 . B B . 96 ILE CA 1 1 6 77708 2 1 100 ILE CB C -6.919 21.377 19.071 1.00 . B B . 96 ILE CB 1 1 6 77709 2 1 100 ILE CD1 C -7.579 19.008 18.628 1.00 . B B . 96 ILE CD1 1 1 6 77710 2 1 100 ILE CG1 C -7.420 20.396 18.005 1.00 . B B . 96 ILE CG1 1 1 6 77711 2 1 100 ILE CG2 C -8.052 21.650 20.063 1.00 . B B . 96 ILE CG2 1 1 6 77712 2 1 100 ILE H H -4.659 21.930 17.638 1.00 . B B . 96 ILE H 1 1 6 77713 2 1 100 ILE HA H -7.329 23.175 17.968 1.00 . B B . 96 ILE HA 1 1 6 77714 2 1 100 ILE HB H -6.082 20.939 19.597 1.00 . B B . 96 ILE HB 1 1 6 77715 2 1 100 ILE HD11 H -8.295 19.055 19.436 1.00 . B B . 96 ILE HD11 1 1 6 77716 2 1 100 ILE HD12 H -6.626 18.676 19.013 1.00 . B B . 96 ILE HD12 1 1 6 77717 2 1 100 ILE HD13 H -7.926 18.314 17.879 1.00 . B B . 96 ILE HD13 1 1 6 77718 2 1 100 ILE HG12 H -8.373 20.733 17.625 1.00 . B B . 96 ILE HG12 1 1 6 77719 2 1 100 ILE HG13 H -6.708 20.342 17.195 1.00 . B B . 96 ILE HG13 1 1 6 77720 2 1 100 ILE HG21 H -8.921 22.000 19.528 1.00 . B B . 96 ILE HG21 1 1 6 77721 2 1 100 ILE HG22 H -7.735 22.404 20.770 1.00 . B B . 96 ILE HG22 1 1 6 77722 2 1 100 ILE HG23 H -8.296 20.741 20.591 1.00 . B B . 96 ILE HG23 1 1 6 77723 2 1 100 ILE N N -5.465 22.429 17.395 1.00 . B B . 96 ILE N 1 1 6 77724 2 1 100 ILE O O -4.835 23.302 20.062 1.00 . B B . 96 ILE O 1 1 6 77725 2 1 101 THR C C -6.763 25.563 22.084 1.00 . B B . 97 THR C 1 1 6 77726 2 1 101 THR CA C -6.061 25.687 20.734 1.00 . B B . 97 THR CA 1 1 6 77727 2 1 101 THR CB C -6.263 27.102 20.187 1.00 . B B . 97 THR CB 1 1 6 77728 2 1 101 THR CG2 C -5.550 27.241 18.841 1.00 . B B . 97 THR CG2 1 1 6 77729 2 1 101 THR H H -7.431 24.864 19.335 1.00 . B B . 97 THR H 1 1 6 77730 2 1 101 THR HA H -5.003 25.523 20.877 1.00 . B B . 97 THR HA 1 1 6 77731 2 1 101 THR HB H -5.853 27.818 20.881 1.00 . B B . 97 THR HB 1 1 6 77732 2 1 101 THR HG1 H -8.079 27.234 20.870 1.00 . B B . 97 THR HG1 1 1 6 77733 2 1 101 THR HG21 H -5.308 28.280 18.667 1.00 . B B . 97 THR HG21 1 1 6 77734 2 1 101 THR HG22 H -6.196 26.886 18.052 1.00 . B B . 97 THR HG22 1 1 6 77735 2 1 101 THR HG23 H -4.642 26.657 18.853 1.00 . B B . 97 THR HG23 1 1 6 77736 2 1 101 THR N N -6.570 24.707 19.777 1.00 . B B . 97 THR N 1 1 6 77737 2 1 101 THR O O -7.887 25.073 22.179 1.00 . B B . 97 THR O 1 1 6 77738 2 1 101 THR OG1 O -7.652 27.349 20.018 1.00 . B B . 97 THR OG1 1 1 6 77739 2 1 102 GLU C C -8.063 26.620 24.546 1.00 . B B . 98 GLU C 1 1 6 77740 2 1 102 GLU CA C -6.665 25.998 24.475 1.00 . B B . 98 GLU CA 1 1 6 77741 2 1 102 GLU CB C -5.734 26.728 25.447 1.00 . B B . 98 GLU CB 1 1 6 77742 2 1 102 GLU CD C -5.369 27.282 27.900 1.00 . B B . 98 GLU CD 1 1 6 77743 2 1 102 GLU CG C -6.212 26.500 26.886 1.00 . B B . 98 GLU CG 1 1 6 77744 2 1 102 GLU H H -5.211 26.439 22.993 1.00 . B B . 98 GLU H 1 1 6 77745 2 1 102 GLU HA H -6.730 24.966 24.781 1.00 . B B . 98 GLU HA 1 1 6 77746 2 1 102 GLU HB2 H -4.729 26.350 25.335 1.00 . B B . 98 GLU HB2 1 1 6 77747 2 1 102 GLU HB3 H -5.748 27.787 25.230 1.00 . B B . 98 GLU HB3 1 1 6 77748 2 1 102 GLU HG2 H -7.241 26.816 26.970 1.00 . B B . 98 GLU HG2 1 1 6 77749 2 1 102 GLU HG3 H -6.150 25.446 27.112 1.00 . B B . 98 GLU HG3 1 1 6 77750 2 1 102 GLU N N -6.102 26.051 23.128 1.00 . B B . 98 GLU N 1 1 6 77751 2 1 102 GLU O O -8.855 26.264 25.417 1.00 . B B . 98 GLU O 1 1 6 77752 2 1 102 GLU OE1 O -4.424 27.949 27.508 1.00 . B B . 98 GLU OE1 1 1 6 77753 2 1 102 GLU OE2 O -5.692 27.202 29.074 1.00 . B B . 98 GLU OE2 1 1 6 77754 2 1 103 GLU C C -10.815 27.385 23.110 1.00 . B B . 99 GLU C 1 1 6 77755 2 1 103 GLU CA C -9.662 28.235 23.663 1.00 . B B . 99 GLU CA 1 1 6 77756 2 1 103 GLU CB C -9.570 29.531 22.853 1.00 . B B . 99 GLU CB 1 1 6 77757 2 1 103 GLU CD C -7.124 30.088 23.183 1.00 . B B . 99 GLU CD 1 1 6 77758 2 1 103 GLU CG C -8.566 30.487 23.505 1.00 . B B . 99 GLU CG 1 1 6 77759 2 1 103 GLU H H -7.724 27.763 22.934 1.00 . B B . 99 GLU H 1 1 6 77760 2 1 103 GLU HA H -9.888 28.493 24.685 1.00 . B B . 99 GLU HA 1 1 6 77761 2 1 103 GLU HB2 H -9.249 29.303 21.847 1.00 . B B . 99 GLU HB2 1 1 6 77762 2 1 103 GLU HB3 H -10.541 30.003 22.820 1.00 . B B . 99 GLU HB3 1 1 6 77763 2 1 103 GLU HG2 H -8.743 31.489 23.142 1.00 . B B . 99 GLU HG2 1 1 6 77764 2 1 103 GLU HG3 H -8.707 30.470 24.577 1.00 . B B . 99 GLU HG3 1 1 6 77765 2 1 103 GLU N N -8.372 27.543 23.636 1.00 . B B . 99 GLU N 1 1 6 77766 2 1 103 GLU O O -11.878 27.925 22.808 1.00 . B B . 99 GLU O 1 1 6 77767 2 1 103 GLU OE1 O -6.911 29.384 22.209 1.00 . B B . 99 GLU OE1 1 1 6 77768 2 1 103 GLU OE2 O -6.246 30.498 23.925 1.00 . B B . 99 GLU OE2 1 1 6 77769 2 1 104 ASN C C -12.082 25.584 21.041 1.00 . B B . 100 ASN C 1 1 6 77770 2 1 104 ASN CA C -11.665 25.191 22.459 1.00 . B B . 100 ASN CA 1 1 6 77771 2 1 104 ASN CB C -12.880 25.214 23.395 1.00 . B B . 100 ASN CB 1 1 6 77772 2 1 104 ASN CG C -12.484 24.746 24.794 1.00 . B B . 100 ASN CG 1 1 6 77773 2 1 104 ASN H H -9.722 25.703 23.122 1.00 . B B . 100 ASN H 1 1 6 77774 2 1 104 ASN HA H -11.277 24.184 22.430 1.00 . B B . 100 ASN HA 1 1 6 77775 2 1 104 ASN HB2 H -13.275 26.217 23.452 1.00 . B B . 100 ASN HB2 1 1 6 77776 2 1 104 ASN HB3 H -13.641 24.555 23.005 1.00 . B B . 100 ASN HB3 1 1 6 77777 2 1 104 ASN HD21 H -14.329 24.205 25.317 1.00 . B B . 100 ASN HD21 1 1 6 77778 2 1 104 ASN HD22 H -13.137 23.969 26.500 1.00 . B B . 100 ASN HD22 1 1 6 77779 2 1 104 ASN N N -10.611 26.076 22.953 1.00 . B B . 100 ASN N 1 1 6 77780 2 1 104 ASN ND2 N -13.393 24.267 25.603 1.00 . B B . 100 ASN ND2 1 1 6 77781 2 1 104 ASN O O -13.259 25.522 20.685 1.00 . B B . 100 ASN O 1 1 6 77782 2 1 104 ASN OD1 O -11.311 24.810 25.165 1.00 . B B . 100 ASN OD1 1 1 6 77783 2 1 105 GLU C C -10.520 25.427 17.929 1.00 . B B . 101 GLU C 1 1 6 77784 2 1 105 GLU CA C -11.348 26.328 18.837 1.00 . B B . 101 GLU CA 1 1 6 77785 2 1 105 GLU CB C -10.976 27.790 18.585 1.00 . B B . 101 GLU CB 1 1 6 77786 2 1 105 GLU CD C -11.000 29.631 16.830 1.00 . B B . 101 GLU CD 1 1 6 77787 2 1 105 GLU CG C -11.417 28.195 17.173 1.00 . B B . 101 GLU CG 1 1 6 77788 2 1 105 GLU H H -10.190 26.043 20.583 1.00 . B B . 101 GLU H 1 1 6 77789 2 1 105 GLU HA H -12.395 26.187 18.609 1.00 . B B . 101 GLU HA 1 1 6 77790 2 1 105 GLU HB2 H -11.472 28.418 19.312 1.00 . B B . 101 GLU HB2 1 1 6 77791 2 1 105 GLU HB3 H -9.906 27.911 18.673 1.00 . B B . 101 GLU HB3 1 1 6 77792 2 1 105 GLU HG2 H -10.967 27.522 16.458 1.00 . B B . 101 GLU HG2 1 1 6 77793 2 1 105 GLU HG3 H -12.492 28.114 17.102 1.00 . B B . 101 GLU HG3 1 1 6 77794 2 1 105 GLU N N -11.102 25.982 20.231 1.00 . B B . 101 GLU N 1 1 6 77795 2 1 105 GLU O O -9.375 25.102 18.245 1.00 . B B . 101 GLU O 1 1 6 77796 2 1 105 GLU OE1 O -10.370 30.283 17.650 1.00 . B B . 101 GLU OE1 1 1 6 77797 2 1 105 GLU OE2 O -11.322 30.062 15.735 1.00 . B B . 101 GLU OE2 1 1 6 77798 2 1 106 VAL C C -10.177 24.853 14.546 1.00 . B B . 102 VAL C 1 1 6 77799 2 1 106 VAL CA C -10.430 24.131 15.866 1.00 . B B . 102 VAL CA 1 1 6 77800 2 1 106 VAL CB C -11.291 22.884 15.620 1.00 . B B . 102 VAL CB 1 1 6 77801 2 1 106 VAL CG1 C -10.543 21.905 14.712 1.00 . B B . 102 VAL CG1 1 1 6 77802 2 1 106 VAL CG2 C -11.594 22.190 16.952 1.00 . B B . 102 VAL CG2 1 1 6 77803 2 1 106 VAL H H -12.003 25.352 16.591 1.00 . B B . 102 VAL H 1 1 6 77804 2 1 106 VAL HA H -9.483 23.822 16.283 1.00 . B B . 102 VAL HA 1 1 6 77805 2 1 106 VAL HB H -12.218 23.176 15.147 1.00 . B B . 102 VAL HB 1 1 6 77806 2 1 106 VAL HG11 H -11.096 20.980 14.647 1.00 . B B . 102 VAL HG11 1 1 6 77807 2 1 106 VAL HG12 H -9.562 21.711 15.122 1.00 . B B . 102 VAL HG12 1 1 6 77808 2 1 106 VAL HG13 H -10.443 22.335 13.727 1.00 . B B . 102 VAL HG13 1 1 6 77809 2 1 106 VAL HG21 H -10.671 22.020 17.487 1.00 . B B . 102 VAL HG21 1 1 6 77810 2 1 106 VAL HG22 H -12.080 21.245 16.763 1.00 . B B . 102 VAL HG22 1 1 6 77811 2 1 106 VAL HG23 H -12.244 22.817 17.545 1.00 . B B . 102 VAL HG23 1 1 6 77812 2 1 106 VAL N N -11.104 25.027 16.804 1.00 . B B . 102 VAL N 1 1 6 77813 2 1 106 VAL O O -11.091 25.441 13.966 1.00 . B B . 102 VAL O 1 1 6 77814 2 1 107 LEU C C -8.024 24.333 11.870 1.00 . B B . 103 LEU C 1 1 6 77815 2 1 107 LEU CA C -8.545 25.411 12.817 1.00 . B B . 103 LEU CA 1 1 6 77816 2 1 107 LEU CB C -7.461 26.477 13.028 1.00 . B B . 103 LEU CB 1 1 6 77817 2 1 107 LEU CD1 C -8.606 27.884 14.754 1.00 . B B . 103 LEU CD1 1 1 6 77818 2 1 107 LEU CD2 C -7.074 28.943 13.089 1.00 . B B . 103 LEU CD2 1 1 6 77819 2 1 107 LEU CG C -8.107 27.836 13.309 1.00 . B B . 103 LEU CG 1 1 6 77820 2 1 107 LEU H H -8.234 24.389 14.650 1.00 . B B . 103 LEU H 1 1 6 77821 2 1 107 LEU HA H -9.413 25.872 12.368 1.00 . B B . 103 LEU HA 1 1 6 77822 2 1 107 LEU HB2 H -6.843 26.194 13.867 1.00 . B B . 103 LEU HB2 1 1 6 77823 2 1 107 LEU HB3 H -6.848 26.551 12.142 1.00 . B B . 103 LEU HB3 1 1 6 77824 2 1 107 LEU HD11 H -8.847 28.903 15.016 1.00 . B B . 103 LEU HD11 1 1 6 77825 2 1 107 LEU HD12 H -7.836 27.515 15.414 1.00 . B B . 103 LEU HD12 1 1 6 77826 2 1 107 LEU HD13 H -9.488 27.270 14.849 1.00 . B B . 103 LEU HD13 1 1 6 77827 2 1 107 LEU HD21 H -6.168 28.704 13.626 1.00 . B B . 103 LEU HD21 1 1 6 77828 2 1 107 LEU HD22 H -7.470 29.882 13.450 1.00 . B B . 103 LEU HD22 1 1 6 77829 2 1 107 LEU HD23 H -6.858 29.029 12.034 1.00 . B B . 103 LEU HD23 1 1 6 77830 2 1 107 LEU HG H -8.937 27.980 12.634 1.00 . B B . 103 LEU HG 1 1 6 77831 2 1 107 LEU N N -8.924 24.819 14.099 1.00 . B B . 103 LEU N 1 1 6 77832 2 1 107 LEU O O -7.190 23.513 12.249 1.00 . B B . 103 LEU O 1 1 6 77833 2 1 108 ILE C C -7.434 24.106 8.452 1.00 . B B . 104 ILE C 1 1 6 77834 2 1 108 ILE CA C -8.100 23.386 9.623 1.00 . B B . 104 ILE CA 1 1 6 77835 2 1 108 ILE CB C -9.314 22.595 9.118 1.00 . B B . 104 ILE CB 1 1 6 77836 2 1 108 ILE CD1 C -11.379 21.374 9.832 1.00 . B B . 104 ILE CD1 1 1 6 77837 2 1 108 ILE CG1 C -10.026 21.919 10.294 1.00 . B B . 104 ILE CG1 1 1 6 77838 2 1 108 ILE CG2 C -8.859 21.517 8.129 1.00 . B B . 104 ILE CG2 1 1 6 77839 2 1 108 ILE H H -9.175 25.035 10.396 1.00 . B B . 104 ILE H 1 1 6 77840 2 1 108 ILE HA H -7.391 22.696 10.058 1.00 . B B . 104 ILE HA 1 1 6 77841 2 1 108 ILE HB H -9.998 23.267 8.622 1.00 . B B . 104 ILE HB 1 1 6 77842 2 1 108 ILE HD11 H -11.246 20.793 8.930 1.00 . B B . 104 ILE HD11 1 1 6 77843 2 1 108 ILE HD12 H -12.051 22.196 9.634 1.00 . B B . 104 ILE HD12 1 1 6 77844 2 1 108 ILE HD13 H -11.798 20.745 10.604 1.00 . B B . 104 ILE HD13 1 1 6 77845 2 1 108 ILE HG12 H -9.417 21.107 10.664 1.00 . B B . 104 ILE HG12 1 1 6 77846 2 1 108 ILE HG13 H -10.186 22.637 11.084 1.00 . B B . 104 ILE HG13 1 1 6 77847 2 1 108 ILE HG21 H -8.286 20.766 8.653 1.00 . B B . 104 ILE HG21 1 1 6 77848 2 1 108 ILE HG22 H -8.245 21.966 7.363 1.00 . B B . 104 ILE HG22 1 1 6 77849 2 1 108 ILE HG23 H -9.724 21.059 7.674 1.00 . B B . 104 ILE HG23 1 1 6 77850 2 1 108 ILE N N -8.516 24.354 10.634 1.00 . B B . 104 ILE N 1 1 6 77851 2 1 108 ILE O O -8.052 24.957 7.810 1.00 . B B . 104 ILE O 1 1 6 77852 2 1 109 PHE C C -5.013 23.196 6.109 1.00 . B B . 105 PHE C 1 1 6 77853 2 1 109 PHE CA C -5.421 24.304 7.078 1.00 . B B . 105 PHE CA 1 1 6 77854 2 1 109 PHE CB C -4.145 24.970 7.600 1.00 . B B . 105 PHE CB 1 1 6 77855 2 1 109 PHE CD1 C -4.638 27.316 8.386 1.00 . B B . 105 PHE CD1 1 1 6 77856 2 1 109 PHE CD2 C -4.258 25.587 10.041 1.00 . B B . 105 PHE CD2 1 1 6 77857 2 1 109 PHE CE1 C -4.811 28.258 9.408 1.00 . B B . 105 PHE CE1 1 1 6 77858 2 1 109 PHE CE2 C -4.435 26.526 11.064 1.00 . B B . 105 PHE CE2 1 1 6 77859 2 1 109 PHE CG C -4.361 25.982 8.703 1.00 . B B . 105 PHE CG 1 1 6 77860 2 1 109 PHE CZ C -4.711 27.862 10.746 1.00 . B B . 105 PHE CZ 1 1 6 77861 2 1 109 PHE H H -5.765 23.047 8.740 1.00 . B B . 105 PHE H 1 1 6 77862 2 1 109 PHE HA H -6.022 25.036 6.561 1.00 . B B . 105 PHE HA 1 1 6 77863 2 1 109 PHE HB2 H -3.489 24.201 7.977 1.00 . B B . 105 PHE HB2 1 1 6 77864 2 1 109 PHE HB3 H -3.653 25.457 6.769 1.00 . B B . 105 PHE HB3 1 1 6 77865 2 1 109 PHE HD1 H -4.717 27.621 7.354 1.00 . B B . 105 PHE HD1 1 1 6 77866 2 1 109 PHE HD2 H -4.045 24.557 10.286 1.00 . B B . 105 PHE HD2 1 1 6 77867 2 1 109 PHE HE1 H -5.025 29.287 9.162 1.00 . B B . 105 PHE HE1 1 1 6 77868 2 1 109 PHE HE2 H -4.357 26.223 12.097 1.00 . B B . 105 PHE HE2 1 1 6 77869 2 1 109 PHE HZ H -4.841 28.589 11.535 1.00 . B B . 105 PHE HZ 1 1 6 77870 2 1 109 PHE N N -6.185 23.733 8.183 1.00 . B B . 105 PHE N 1 1 6 77871 2 1 109 PHE O O -5.009 22.021 6.474 1.00 . B B . 105 PHE O 1 1 6 77872 2 1 110 ASN C C -2.614 22.556 3.980 1.00 . B B . 106 ASN C 1 1 6 77873 2 1 110 ASN CA C -4.140 22.599 3.924 1.00 . B B . 106 ASN CA 1 1 6 77874 2 1 110 ASN CB C -4.628 22.945 2.510 1.00 . B B . 106 ASN CB 1 1 6 77875 2 1 110 ASN CG C -4.024 24.260 2.025 1.00 . B B . 106 ASN CG 1 1 6 77876 2 1 110 ASN H H -4.723 24.515 4.629 1.00 . B B . 106 ASN H 1 1 6 77877 2 1 110 ASN HA H -4.521 21.624 4.190 1.00 . B B . 106 ASN HA 1 1 6 77878 2 1 110 ASN HB2 H -4.342 22.153 1.834 1.00 . B B . 106 ASN HB2 1 1 6 77879 2 1 110 ASN HB3 H -5.705 23.032 2.519 1.00 . B B . 106 ASN HB3 1 1 6 77880 2 1 110 ASN HD21 H -4.422 23.905 0.112 1.00 . B B . 106 ASN HD21 1 1 6 77881 2 1 110 ASN HD22 H -3.644 25.380 0.431 1.00 . B B . 106 ASN HD22 1 1 6 77882 2 1 110 ASN N N -4.649 23.572 4.886 1.00 . B B . 106 ASN N 1 1 6 77883 2 1 110 ASN ND2 N -4.030 24.538 0.750 1.00 . B B . 106 ASN ND2 1 1 6 77884 2 1 110 ASN O O -2.007 23.116 4.892 1.00 . B B . 106 ASN O 1 1 6 77885 2 1 110 ASN OD1 O -3.530 25.052 2.827 1.00 . B B . 106 ASN OD1 1 1 6 77886 2 1 111 GLN C C 0.117 23.161 2.874 1.00 . B B . 107 GLN C 1 1 6 77887 2 1 111 GLN CA C -0.537 21.780 2.978 1.00 . B B . 107 GLN CA 1 1 6 77888 2 1 111 GLN CB C -0.102 20.925 1.786 1.00 . B B . 107 GLN CB 1 1 6 77889 2 1 111 GLN CD C 1.864 19.754 0.723 1.00 . B B . 107 GLN CD 1 1 6 77890 2 1 111 GLN CG C 1.404 20.649 1.874 1.00 . B B . 107 GLN CG 1 1 6 77891 2 1 111 GLN H H -2.528 21.417 2.334 1.00 . B B . 107 GLN H 1 1 6 77892 2 1 111 GLN HA H -0.194 21.304 3.884 1.00 . B B . 107 GLN HA 1 1 6 77893 2 1 111 GLN HB2 H -0.643 19.990 1.799 1.00 . B B . 107 GLN HB2 1 1 6 77894 2 1 111 GLN HB3 H -0.314 21.452 0.868 1.00 . B B . 107 GLN HB3 1 1 6 77895 2 1 111 GLN HE21 H 3.791 19.952 1.164 1.00 . B B . 107 GLN HE21 1 1 6 77896 2 1 111 GLN HE22 H 3.449 18.969 -0.178 1.00 . B B . 107 GLN HE22 1 1 6 77897 2 1 111 GLN HG2 H 1.941 21.587 1.830 1.00 . B B . 107 GLN HG2 1 1 6 77898 2 1 111 GLN HG3 H 1.622 20.161 2.812 1.00 . B B . 107 GLN HG3 1 1 6 77899 2 1 111 GLN N N -1.997 21.870 3.022 1.00 . B B . 107 GLN N 1 1 6 77900 2 1 111 GLN NE2 N 3.141 19.540 0.555 1.00 . B B . 107 GLN NE2 1 1 6 77901 2 1 111 GLN O O 1.230 23.362 3.357 1.00 . B B . 107 GLN O 1 1 6 77902 2 1 111 GLN OE1 O 1.051 19.233 -0.041 1.00 . B B . 107 GLN OE1 1 1 6 77903 2 1 112 ASN C C -0.194 26.374 3.253 1.00 . B B . 108 ASN C 1 1 6 77904 2 1 112 ASN CA C -0.013 25.450 2.040 1.00 . B B . 108 ASN CA 1 1 6 77905 2 1 112 ASN CB C -0.672 26.096 0.819 1.00 . B B . 108 ASN CB 1 1 6 77906 2 1 112 ASN CG C 0.259 27.144 0.219 1.00 . B B . 108 ASN CG 1 1 6 77907 2 1 112 ASN H H -1.477 23.915 1.928 1.00 . B B . 108 ASN H 1 1 6 77908 2 1 112 ASN HA H 1.043 25.351 1.840 1.00 . B B . 108 ASN HA 1 1 6 77909 2 1 112 ASN HB2 H -0.879 25.335 0.081 1.00 . B B . 108 ASN HB2 1 1 6 77910 2 1 112 ASN HB3 H -1.596 26.567 1.117 1.00 . B B . 108 ASN HB3 1 1 6 77911 2 1 112 ASN HD21 H -0.774 28.683 0.931 1.00 . B B . 108 ASN HD21 1 1 6 77912 2 1 112 ASN HD22 H 0.601 29.090 0.024 1.00 . B B . 108 ASN HD22 1 1 6 77913 2 1 112 ASN N N -0.574 24.112 2.245 1.00 . B B . 108 ASN N 1 1 6 77914 2 1 112 ASN ND2 N 0.007 28.411 0.406 1.00 . B B . 108 ASN ND2 1 1 6 77915 2 1 112 ASN O O 0.097 27.568 3.167 1.00 . B B . 108 ASN O 1 1 6 77916 2 1 112 ASN OD1 O 1.242 26.800 -0.435 1.00 . B B . 108 ASN OD1 1 1 6 77917 2 1 113 LEU C C -1.846 27.779 5.347 1.00 . B B . 109 LEU C 1 1 6 77918 2 1 113 LEU CA C -0.855 26.640 5.585 1.00 . B B . 109 LEU CA 1 1 6 77919 2 1 113 LEU CB C 0.494 27.202 6.043 1.00 . B B . 109 LEU CB 1 1 6 77920 2 1 113 LEU CD1 C 0.398 26.325 8.382 1.00 . B B . 109 LEU CD1 1 1 6 77921 2 1 113 LEU CD2 C 1.627 28.443 7.892 1.00 . B B . 109 LEU CD2 1 1 6 77922 2 1 113 LEU CG C 0.412 27.590 7.521 1.00 . B B . 109 LEU CG 1 1 6 77923 2 1 113 LEU H H -0.900 24.889 4.393 1.00 . B B . 109 LEU H 1 1 6 77924 2 1 113 LEU HA H -1.243 26.001 6.364 1.00 . B B . 109 LEU HA 1 1 6 77925 2 1 113 LEU HB2 H 1.260 26.453 5.907 1.00 . B B . 109 LEU HB2 1 1 6 77926 2 1 113 LEU HB3 H 0.737 28.078 5.458 1.00 . B B . 109 LEU HB3 1 1 6 77927 2 1 113 LEU HD11 H 1.085 25.600 7.968 1.00 . B B . 109 LEU HD11 1 1 6 77928 2 1 113 LEU HD12 H -0.599 25.910 8.395 1.00 . B B . 109 LEU HD12 1 1 6 77929 2 1 113 LEU HD13 H 0.698 26.572 9.389 1.00 . B B . 109 LEU HD13 1 1 6 77930 2 1 113 LEU HD21 H 1.506 29.437 7.487 1.00 . B B . 109 LEU HD21 1 1 6 77931 2 1 113 LEU HD22 H 2.521 27.994 7.482 1.00 . B B . 109 LEU HD22 1 1 6 77932 2 1 113 LEU HD23 H 1.713 28.500 8.966 1.00 . B B . 109 LEU HD23 1 1 6 77933 2 1 113 LEU HG H -0.492 28.153 7.698 1.00 . B B . 109 LEU HG 1 1 6 77934 2 1 113 LEU N N -0.670 25.840 4.378 1.00 . B B . 109 LEU N 1 1 6 77935 2 1 113 LEU O O -1.675 28.886 5.861 1.00 . B B . 109 LEU O 1 1 6 77936 2 1 114 GLU C C -5.209 28.074 5.076 1.00 . B B . 110 GLU C 1 1 6 77937 2 1 114 GLU CA C -3.944 28.485 4.330 1.00 . B B . 110 GLU CA 1 1 6 77938 2 1 114 GLU CB C -4.238 28.591 2.831 1.00 . B B . 110 GLU CB 1 1 6 77939 2 1 114 GLU CD C -3.246 29.305 0.606 1.00 . B B . 110 GLU CD 1 1 6 77940 2 1 114 GLU CG C -2.984 29.084 2.101 1.00 . B B . 110 GLU CG 1 1 6 77941 2 1 114 GLU H H -2.945 26.628 4.135 1.00 . B B . 110 GLU H 1 1 6 77942 2 1 114 GLU HA H -3.622 29.450 4.691 1.00 . B B . 110 GLU HA 1 1 6 77943 2 1 114 GLU HB2 H -4.521 27.621 2.451 1.00 . B B . 110 GLU HB2 1 1 6 77944 2 1 114 GLU HB3 H -5.044 29.291 2.671 1.00 . B B . 110 GLU HB3 1 1 6 77945 2 1 114 GLU HG2 H -2.663 30.016 2.540 1.00 . B B . 110 GLU HG2 1 1 6 77946 2 1 114 GLU HG3 H -2.200 28.351 2.217 1.00 . B B . 110 GLU HG3 1 1 6 77947 2 1 114 GLU N N -2.887 27.505 4.565 1.00 . B B . 110 GLU N 1 1 6 77948 2 1 114 GLU O O -5.448 26.887 5.299 1.00 . B B . 110 GLU O 1 1 6 77949 2 1 114 GLU OE1 O -4.295 28.912 0.118 1.00 . B B . 110 GLU OE1 1 1 6 77950 2 1 114 GLU OE2 O -2.378 29.873 -0.036 1.00 . B B . 110 GLU OE2 1 1 6 77951 2 1 115 GLU C C -8.364 28.321 5.387 1.00 . B B . 111 GLU C 1 1 6 77952 2 1 115 GLU CA C -7.203 28.780 6.262 1.00 . B B . 111 GLU CA 1 1 6 77953 2 1 115 GLU CB C -7.610 30.037 7.034 1.00 . B B . 111 GLU CB 1 1 6 77954 2 1 115 GLU CD C -9.246 30.934 8.761 1.00 . B B . 111 GLU CD 1 1 6 77955 2 1 115 GLU CG C -8.736 29.693 8.017 1.00 . B B . 111 GLU CG 1 1 6 77956 2 1 115 GLU H H -5.813 29.980 5.201 1.00 . B B . 111 GLU H 1 1 6 77957 2 1 115 GLU HA H -6.972 28.000 6.971 1.00 . B B . 111 GLU HA 1 1 6 77958 2 1 115 GLU HB2 H -6.758 30.417 7.578 1.00 . B B . 111 GLU HB2 1 1 6 77959 2 1 115 GLU HB3 H -7.960 30.788 6.341 1.00 . B B . 111 GLU HB3 1 1 6 77960 2 1 115 GLU HG2 H -9.555 29.250 7.472 1.00 . B B . 111 GLU HG2 1 1 6 77961 2 1 115 GLU HG3 H -8.365 28.978 8.737 1.00 . B B . 111 GLU HG3 1 1 6 77962 2 1 115 GLU N N -6.016 29.057 5.460 1.00 . B B . 111 GLU N 1 1 6 77963 2 1 115 GLU O O -8.771 29.019 4.458 1.00 . B B . 111 GLU O 1 1 6 77964 2 1 115 GLU OE1 O -8.723 32.019 8.548 1.00 . B B . 111 GLU OE1 1 1 6 77965 2 1 115 GLU OE2 O -10.173 30.778 9.539 1.00 . B B . 111 GLU OE2 1 1 6 77966 2 1 116 LEU C C -11.287 26.642 5.852 1.00 . B B . 112 LEU C 1 1 6 77967 2 1 116 LEU CA C -10.042 26.605 4.972 1.00 . B B . 112 LEU CA 1 1 6 77968 2 1 116 LEU CB C -9.769 25.159 4.547 1.00 . B B . 112 LEU CB 1 1 6 77969 2 1 116 LEU CD1 C -8.305 23.741 3.104 1.00 . B B . 112 LEU CD1 1 1 6 77970 2 1 116 LEU CD2 C -9.687 25.552 2.083 1.00 . B B . 112 LEU CD2 1 1 6 77971 2 1 116 LEU CG C -8.868 25.148 3.312 1.00 . B B . 112 LEU CG 1 1 6 77972 2 1 116 LEU H H -8.497 26.615 6.422 1.00 . B B . 112 LEU H 1 1 6 77973 2 1 116 LEU HA H -10.218 27.200 4.089 1.00 . B B . 112 LEU HA 1 1 6 77974 2 1 116 LEU HB2 H -9.279 24.634 5.355 1.00 . B B . 112 LEU HB2 1 1 6 77975 2 1 116 LEU HB3 H -10.703 24.671 4.313 1.00 . B B . 112 LEU HB3 1 1 6 77976 2 1 116 LEU HD11 H -7.706 23.463 3.958 1.00 . B B . 112 LEU HD11 1 1 6 77977 2 1 116 LEU HD12 H -7.694 23.725 2.214 1.00 . B B . 112 LEU HD12 1 1 6 77978 2 1 116 LEU HD13 H -9.120 23.040 2.993 1.00 . B B . 112 LEU HD13 1 1 6 77979 2 1 116 LEU HD21 H -10.634 25.035 2.097 1.00 . B B . 112 LEU HD21 1 1 6 77980 2 1 116 LEU HD22 H -9.144 25.291 1.187 1.00 . B B . 112 LEU HD22 1 1 6 77981 2 1 116 LEU HD23 H -9.859 26.618 2.102 1.00 . B B . 112 LEU HD23 1 1 6 77982 2 1 116 LEU HG H -8.054 25.846 3.451 1.00 . B B . 112 LEU HG 1 1 6 77983 2 1 116 LEU N N -8.891 27.139 5.693 1.00 . B B . 112 LEU N 1 1 6 77984 2 1 116 LEU O O -12.357 27.061 5.413 1.00 . B B . 112 LEU O 1 1 6 77985 2 1 117 TYR C C -11.834 26.586 9.426 1.00 . B B . 113 TYR C 1 1 6 77986 2 1 117 TYR CA C -12.268 26.171 8.023 1.00 . B B . 113 TYR CA 1 1 6 77987 2 1 117 TYR CB C -12.858 24.760 8.075 1.00 . B B . 113 TYR CB 1 1 6 77988 2 1 117 TYR CD1 C -13.986 24.365 10.296 1.00 . B B . 113 TYR CD1 1 1 6 77989 2 1 117 TYR CD2 C -15.360 24.860 8.360 1.00 . B B . 113 TYR CD2 1 1 6 77990 2 1 117 TYR CE1 C -15.137 24.271 11.088 1.00 . B B . 113 TYR CE1 1 1 6 77991 2 1 117 TYR CE2 C -16.510 24.766 9.153 1.00 . B B . 113 TYR CE2 1 1 6 77992 2 1 117 TYR CG C -14.097 24.660 8.931 1.00 . B B . 113 TYR CG 1 1 6 77993 2 1 117 TYR CZ C -16.398 24.472 10.518 1.00 . B B . 113 TYR CZ 1 1 6 77994 2 1 117 TYR H H -10.255 25.887 7.394 1.00 . B B . 113 TYR H 1 1 6 77995 2 1 117 TYR HA H -13.030 26.851 7.674 1.00 . B B . 113 TYR HA 1 1 6 77996 2 1 117 TYR HB2 H -13.109 24.453 7.073 1.00 . B B . 113 TYR HB2 1 1 6 77997 2 1 117 TYR HB3 H -12.107 24.087 8.464 1.00 . B B . 113 TYR HB3 1 1 6 77998 2 1 117 TYR HD1 H -13.012 24.212 10.736 1.00 . B B . 113 TYR HD1 1 1 6 77999 2 1 117 TYR HD2 H -15.447 25.087 7.308 1.00 . B B . 113 TYR HD2 1 1 6 78000 2 1 117 TYR HE1 H -15.050 24.045 12.141 1.00 . B B . 113 TYR HE1 1 1 6 78001 2 1 117 TYR HE2 H -17.483 24.920 8.711 1.00 . B B . 113 TYR HE2 1 1 6 78002 2 1 117 TYR HH H -18.103 23.710 10.914 1.00 . B B . 113 TYR HH 1 1 6 78003 2 1 117 TYR N N -11.138 26.201 7.097 1.00 . B B . 113 TYR N 1 1 6 78004 2 1 117 TYR O O -10.777 26.174 9.900 1.00 . B B . 113 TYR O 1 1 6 78005 2 1 117 TYR OH O -17.532 24.379 11.298 1.00 . B B . 113 TYR OH 1 1 6 78006 2 1 118 ARG C C -13.677 27.979 12.236 1.00 . B B . 114 ARG C 1 1 6 78007 2 1 118 ARG CA C -12.373 27.785 11.466 1.00 . B B . 114 ARG CA 1 1 6 78008 2 1 118 ARG CB C -11.535 29.069 11.501 1.00 . B B . 114 ARG CB 1 1 6 78009 2 1 118 ARG CD C -10.152 30.558 12.965 1.00 . B B . 114 ARG CD 1 1 6 78010 2 1 118 ARG CG C -11.184 29.428 12.950 1.00 . B B . 114 ARG CG 1 1 6 78011 2 1 118 ARG CZ C -10.046 32.903 12.185 1.00 . B B . 114 ARG CZ 1 1 6 78012 2 1 118 ARG H H -13.450 27.748 9.639 1.00 . B B . 114 ARG H 1 1 6 78013 2 1 118 ARG HA H -11.810 26.994 11.937 1.00 . B B . 114 ARG HA 1 1 6 78014 2 1 118 ARG HB2 H -10.625 28.918 10.938 1.00 . B B . 114 ARG HB2 1 1 6 78015 2 1 118 ARG HB3 H -12.098 29.879 11.063 1.00 . B B . 114 ARG HB3 1 1 6 78016 2 1 118 ARG HD2 H -9.789 30.697 13.971 1.00 . B B . 114 ARG HD2 1 1 6 78017 2 1 118 ARG HD3 H -9.325 30.294 12.322 1.00 . B B . 114 ARG HD3 1 1 6 78018 2 1 118 ARG HE H -11.733 31.844 12.400 1.00 . B B . 114 ARG HE 1 1 6 78019 2 1 118 ARG HG2 H -12.076 29.750 13.463 1.00 . B B . 114 ARG HG2 1 1 6 78020 2 1 118 ARG HG3 H -10.775 28.562 13.448 1.00 . B B . 114 ARG HG3 1 1 6 78021 2 1 118 ARG HH11 H -8.239 32.133 12.596 1.00 . B B . 114 ARG HH11 1 1 6 78022 2 1 118 ARG HH12 H -8.243 33.773 12.042 1.00 . B B . 114 ARG HH12 1 1 6 78023 2 1 118 ARG HH21 H -11.675 33.959 11.692 1.00 . B B . 114 ARG HH21 1 1 6 78024 2 1 118 ARG HH22 H -10.164 34.793 11.537 1.00 . B B . 114 ARG HH22 1 1 6 78025 2 1 118 ARG N N -12.650 27.400 10.086 1.00 . B B . 114 ARG N 1 1 6 78026 2 1 118 ARG NE N -10.758 31.807 12.494 1.00 . B B . 114 ARG NE 1 1 6 78027 2 1 118 ARG NH1 N -8.739 32.940 12.282 1.00 . B B . 114 ARG NH1 1 1 6 78028 2 1 118 ARG NH2 N -10.677 33.968 11.772 1.00 . B B . 114 ARG NH2 1 1 6 78029 2 1 118 ARG O O -14.544 28.754 11.830 1.00 . B B . 114 ARG O 1 1 6 78030 2 1 119 GLY C C -14.664 27.119 15.652 1.00 . B B . 115 GLY C 1 1 6 78031 2 1 119 GLY CA C -14.996 27.381 14.186 1.00 . B B . 115 GLY CA 1 1 6 78032 2 1 119 GLY H H -13.078 26.661 13.619 1.00 . B B . 115 GLY H 1 1 6 78033 2 1 119 GLY HA2 H -15.406 28.376 14.086 1.00 . B B . 115 GLY HA2 1 1 6 78034 2 1 119 GLY HA3 H -15.727 26.659 13.858 1.00 . B B . 115 GLY HA3 1 1 6 78035 2 1 119 GLY N N -13.802 27.269 13.352 1.00 . B B . 115 GLY N 1 1 6 78036 2 1 119 GLY O O -13.682 26.451 15.964 1.00 . B B . 115 GLY O 1 1 6 78037 2 1 120 LYS C C -16.481 26.705 18.590 1.00 . B B . 116 LYS C 1 1 6 78038 2 1 120 LYS CA C -15.293 27.444 17.984 1.00 . B B . 116 LYS CA 1 1 6 78039 2 1 120 LYS CB C -15.125 28.796 18.681 1.00 . B B . 116 LYS CB 1 1 6 78040 2 1 120 LYS CD C -14.486 29.918 20.824 1.00 . B B . 116 LYS CD 1 1 6 78041 2 1 120 LYS CE C -15.788 30.712 20.925 1.00 . B B . 116 LYS CE 1 1 6 78042 2 1 120 LYS CG C -14.758 28.570 20.150 1.00 . B B . 116 LYS CG 1 1 6 78043 2 1 120 LYS H H -16.262 28.171 16.244 1.00 . B B . 116 LYS H 1 1 6 78044 2 1 120 LYS HA H -14.401 26.857 18.145 1.00 . B B . 116 LYS HA 1 1 6 78045 2 1 120 LYS HB2 H -14.339 29.357 18.194 1.00 . B B . 116 LYS HB2 1 1 6 78046 2 1 120 LYS HB3 H -16.051 29.349 18.626 1.00 . B B . 116 LYS HB3 1 1 6 78047 2 1 120 LYS HD2 H -14.088 29.749 21.814 1.00 . B B . 116 LYS HD2 1 1 6 78048 2 1 120 LYS HD3 H -13.771 30.476 20.238 1.00 . B B . 116 LYS HD3 1 1 6 78049 2 1 120 LYS HE2 H -15.998 31.186 19.977 1.00 . B B . 116 LYS HE2 1 1 6 78050 2 1 120 LYS HE3 H -16.599 30.045 21.180 1.00 . B B . 116 LYS HE3 1 1 6 78051 2 1 120 LYS HG2 H -15.576 28.075 20.653 1.00 . B B . 116 LYS HG2 1 1 6 78052 2 1 120 LYS HG3 H -13.873 27.956 20.210 1.00 . B B . 116 LYS HG3 1 1 6 78053 2 1 120 LYS HZ1 H -16.586 31.957 22.393 1.00 . B B . 116 LYS HZ1 1 1 6 78054 2 1 120 LYS HZ2 H -15.265 32.624 21.563 1.00 . B B . 116 LYS HZ2 1 1 6 78055 2 1 120 LYS HZ3 H -15.012 31.412 22.726 1.00 . B B . 116 LYS HZ3 1 1 6 78056 2 1 120 LYS N N -15.497 27.642 16.551 1.00 . B B . 116 LYS N 1 1 6 78057 2 1 120 LYS NZ N -15.653 31.755 21.982 1.00 . B B . 116 LYS NZ 1 1 6 78058 2 1 120 LYS O O -17.634 26.986 18.257 1.00 . B B . 116 LYS O 1 1 6 78059 2 1 121 PHE C C -16.986 24.848 21.603 1.00 . B B . 117 PHE C 1 1 6 78060 2 1 121 PHE CA C -17.256 24.971 20.109 1.00 . B B . 117 PHE CA 1 1 6 78061 2 1 121 PHE CB C -17.323 23.567 19.495 1.00 . B B . 117 PHE CB 1 1 6 78062 2 1 121 PHE CD1 C -18.433 23.785 17.234 1.00 . B B . 117 PHE CD1 1 1 6 78063 2 1 121 PHE CD2 C -16.060 23.303 17.335 1.00 . B B . 117 PHE CD2 1 1 6 78064 2 1 121 PHE CE1 C -18.376 23.774 15.835 1.00 . B B . 117 PHE CE1 1 1 6 78065 2 1 121 PHE CE2 C -16.001 23.291 15.937 1.00 . B B . 117 PHE CE2 1 1 6 78066 2 1 121 PHE CG C -17.274 23.549 17.983 1.00 . B B . 117 PHE CG 1 1 6 78067 2 1 121 PHE CZ C -17.159 23.527 15.186 1.00 . B B . 117 PHE CZ 1 1 6 78068 2 1 121 PHE H H -15.265 25.601 19.736 1.00 . B B . 117 PHE H 1 1 6 78069 2 1 121 PHE HA H -18.204 25.465 19.962 1.00 . B B . 117 PHE HA 1 1 6 78070 2 1 121 PHE HB2 H -16.491 22.989 19.865 1.00 . B B . 117 PHE HB2 1 1 6 78071 2 1 121 PHE HB3 H -18.239 23.096 19.821 1.00 . B B . 117 PHE HB3 1 1 6 78072 2 1 121 PHE HD1 H -19.372 23.975 17.735 1.00 . B B . 117 PHE HD1 1 1 6 78073 2 1 121 PHE HD2 H -15.167 23.118 17.915 1.00 . B B . 117 PHE HD2 1 1 6 78074 2 1 121 PHE HE1 H -19.269 23.956 15.256 1.00 . B B . 117 PHE HE1 1 1 6 78075 2 1 121 PHE HE2 H -15.064 23.102 15.438 1.00 . B B . 117 PHE HE2 1 1 6 78076 2 1 121 PHE HZ H -17.113 23.520 14.108 1.00 . B B . 117 PHE HZ 1 1 6 78077 2 1 121 PHE N N -16.199 25.759 19.480 1.00 . B B . 117 PHE N 1 1 6 78078 2 1 121 PHE O O -16.040 24.178 22.017 1.00 . B B . 117 PHE O 1 1 6 78079 2 1 122 GLU C C -17.460 24.036 24.403 1.00 . B B . 118 GLU C 1 1 6 78080 2 1 122 GLU CA C -17.639 25.452 23.861 1.00 . B B . 118 GLU CA 1 1 6 78081 2 1 122 GLU CB C -18.827 26.118 24.560 1.00 . B B . 118 GLU CB 1 1 6 78082 2 1 122 GLU CD C -20.040 28.327 24.869 1.00 . B B . 118 GLU CD 1 1 6 78083 2 1 122 GLU CG C -18.916 27.588 24.133 1.00 . B B . 118 GLU CG 1 1 6 78084 2 1 122 GLU H H -18.645 25.881 22.042 1.00 . B B . 118 GLU H 1 1 6 78085 2 1 122 GLU HA H -16.749 26.021 24.077 1.00 . B B . 118 GLU HA 1 1 6 78086 2 1 122 GLU HB2 H -19.739 25.605 24.286 1.00 . B B . 118 GLU HB2 1 1 6 78087 2 1 122 GLU HB3 H -18.691 26.065 25.630 1.00 . B B . 118 GLU HB3 1 1 6 78088 2 1 122 GLU HG2 H -17.977 28.073 24.347 1.00 . B B . 118 GLU HG2 1 1 6 78089 2 1 122 GLU HG3 H -19.101 27.633 23.069 1.00 . B B . 118 GLU HG3 1 1 6 78090 2 1 122 GLU N N -17.853 25.442 22.417 1.00 . B B . 118 GLU N 1 1 6 78091 2 1 122 GLU O O -16.554 23.785 25.198 1.00 . B B . 118 GLU O 1 1 6 78092 2 1 122 GLU OE1 O -20.838 27.688 25.538 1.00 . B B . 118 GLU OE1 1 1 6 78093 2 1 122 GLU OE2 O -20.083 29.540 24.749 1.00 . B B . 118 GLU OE2 1 1 6 78094 2 1 123 ASN C C -17.432 20.800 23.577 1.00 . B B . 119 ASN C 1 1 6 78095 2 1 123 ASN CA C -18.275 21.743 24.437 1.00 . B B . 119 ASN CA 1 1 6 78096 2 1 123 ASN CB C -19.711 21.220 24.514 1.00 . B B . 119 ASN CB 1 1 6 78097 2 1 123 ASN CG C -20.486 21.981 25.584 1.00 . B B . 119 ASN CG 1 1 6 78098 2 1 123 ASN H H -18.896 23.343 23.193 1.00 . B B . 119 ASN H 1 1 6 78099 2 1 123 ASN HA H -17.864 21.758 25.435 1.00 . B B . 119 ASN HA 1 1 6 78100 2 1 123 ASN HB2 H -20.194 21.353 23.558 1.00 . B B . 119 ASN HB2 1 1 6 78101 2 1 123 ASN HB3 H -19.697 20.168 24.764 1.00 . B B . 119 ASN HB3 1 1 6 78102 2 1 123 ASN HD21 H -21.419 20.366 26.265 1.00 . B B . 119 ASN HD21 1 1 6 78103 2 1 123 ASN HD22 H -21.806 21.816 27.057 1.00 . B B . 119 ASN HD22 1 1 6 78104 2 1 123 ASN N N -18.279 23.108 23.916 1.00 . B B . 119 ASN N 1 1 6 78105 2 1 123 ASN ND2 N -21.306 21.334 26.366 1.00 . B B . 119 ASN ND2 1 1 6 78106 2 1 123 ASN O O -17.728 19.607 23.487 1.00 . B B . 119 ASN O 1 1 6 78107 2 1 123 ASN OD1 O -20.340 23.196 25.711 1.00 . B B . 119 ASN OD1 1 1 6 78108 2 1 124 LEU C C -14.909 19.362 23.013 1.00 . B B . 120 LEU C 1 1 6 78109 2 1 124 LEU CA C -15.482 20.488 22.156 1.00 . B B . 120 LEU CA 1 1 6 78110 2 1 124 LEU CB C -14.340 21.345 21.605 1.00 . B B . 120 LEU CB 1 1 6 78111 2 1 124 LEU CD1 C -14.208 20.358 19.312 1.00 . B B . 120 LEU CD1 1 1 6 78112 2 1 124 LEU CD2 C -12.148 21.235 20.416 1.00 . B B . 120 LEU CD2 1 1 6 78113 2 1 124 LEU CG C -13.480 20.518 20.647 1.00 . B B . 120 LEU CG 1 1 6 78114 2 1 124 LEU H H -16.211 22.286 23.005 1.00 . B B . 120 LEU H 1 1 6 78115 2 1 124 LEU HA H -16.033 20.061 21.330 1.00 . B B . 120 LEU HA 1 1 6 78116 2 1 124 LEU HB2 H -14.752 22.193 21.075 1.00 . B B . 120 LEU HB2 1 1 6 78117 2 1 124 LEU HB3 H -13.727 21.694 22.422 1.00 . B B . 120 LEU HB3 1 1 6 78118 2 1 124 LEU HD11 H -14.500 21.331 18.942 1.00 . B B . 120 LEU HD11 1 1 6 78119 2 1 124 LEU HD12 H -15.088 19.747 19.452 1.00 . B B . 120 LEU HD12 1 1 6 78120 2 1 124 LEU HD13 H -13.550 19.885 18.599 1.00 . B B . 120 LEU HD13 1 1 6 78121 2 1 124 LEU HD21 H -11.579 21.243 21.333 1.00 . B B . 120 LEU HD21 1 1 6 78122 2 1 124 LEU HD22 H -12.336 22.250 20.100 1.00 . B B . 120 LEU HD22 1 1 6 78123 2 1 124 LEU HD23 H -11.589 20.717 19.649 1.00 . B B . 120 LEU HD23 1 1 6 78124 2 1 124 LEU HG H -13.296 19.542 21.075 1.00 . B B . 120 LEU HG 1 1 6 78125 2 1 124 LEU N N -16.379 21.323 22.951 1.00 . B B . 120 LEU N 1 1 6 78126 2 1 124 LEU O O -14.270 19.617 24.034 1.00 . B B . 120 LEU O 1 1 6 78127 2 1 125 ASN C C -13.622 16.176 22.638 1.00 . B B . 121 ASN C 1 1 6 78128 2 1 125 ASN CA C -14.698 16.964 23.376 1.00 . B B . 121 ASN CA 1 1 6 78129 2 1 125 ASN CB C -15.890 16.046 23.656 1.00 . B B . 121 ASN CB 1 1 6 78130 2 1 125 ASN CG C -16.743 16.625 24.779 1.00 . B B . 121 ASN CG 1 1 6 78131 2 1 125 ASN H H -15.607 17.970 21.748 1.00 . B B . 121 ASN H 1 1 6 78132 2 1 125 ASN HA H -14.295 17.299 24.320 1.00 . B B . 121 ASN HA 1 1 6 78133 2 1 125 ASN HB2 H -16.489 15.955 22.762 1.00 . B B . 121 ASN HB2 1 1 6 78134 2 1 125 ASN HB3 H -15.531 15.071 23.948 1.00 . B B . 121 ASN HB3 1 1 6 78135 2 1 125 ASN HD21 H -18.400 16.691 23.686 1.00 . B B . 121 ASN HD21 1 1 6 78136 2 1 125 ASN HD22 H -18.560 17.247 25.282 1.00 . B B . 121 ASN HD22 1 1 6 78137 2 1 125 ASN N N -15.139 18.118 22.597 1.00 . B B . 121 ASN N 1 1 6 78138 2 1 125 ASN ND2 N -18.006 16.875 24.565 1.00 . B B . 121 ASN ND2 1 1 6 78139 2 1 125 ASN O O -12.622 15.777 23.237 1.00 . B B . 121 ASN O 1 1 6 78140 2 1 125 ASN OD1 O -16.246 16.856 25.882 1.00 . B B . 121 ASN OD1 1 1 6 78141 2 1 126 LYS C C -12.762 15.649 19.124 1.00 . B B . 122 LYS C 1 1 6 78142 2 1 126 LYS CA C -12.865 15.166 20.566 1.00 . B B . 122 LYS CA 1 1 6 78143 2 1 126 LYS CB C -13.274 13.692 20.575 1.00 . B B . 122 LYS CB 1 1 6 78144 2 1 126 LYS CD C -13.520 11.655 22.000 1.00 . B B . 122 LYS CD 1 1 6 78145 2 1 126 LYS CE C -13.596 11.144 23.440 1.00 . B B . 122 LYS CE 1 1 6 78146 2 1 126 LYS CG C -13.224 13.156 22.008 1.00 . B B . 122 LYS CG 1 1 6 78147 2 1 126 LYS H H -14.629 16.305 20.903 1.00 . B B . 122 LYS H 1 1 6 78148 2 1 126 LYS HA H -11.894 15.254 21.029 1.00 . B B . 122 LYS HA 1 1 6 78149 2 1 126 LYS HB2 H -14.278 13.595 20.188 1.00 . B B . 122 LYS HB2 1 1 6 78150 2 1 126 LYS HB3 H -12.592 13.126 19.959 1.00 . B B . 122 LYS HB3 1 1 6 78151 2 1 126 LYS HD2 H -14.461 11.477 21.503 1.00 . B B . 122 LYS HD2 1 1 6 78152 2 1 126 LYS HD3 H -12.732 11.134 21.478 1.00 . B B . 122 LYS HD3 1 1 6 78153 2 1 126 LYS HE2 H -12.625 11.231 23.905 1.00 . B B . 122 LYS HE2 1 1 6 78154 2 1 126 LYS HE3 H -14.315 11.731 23.991 1.00 . B B . 122 LYS HE3 1 1 6 78155 2 1 126 LYS HG2 H -12.242 13.329 22.422 1.00 . B B . 122 LYS HG2 1 1 6 78156 2 1 126 LYS HG3 H -13.964 13.663 22.607 1.00 . B B . 122 LYS HG3 1 1 6 78157 2 1 126 LYS HZ1 H -13.585 9.226 22.628 1.00 . B B . 122 LYS HZ1 1 1 6 78158 2 1 126 LYS HZ2 H -15.053 9.658 23.358 1.00 . B B . 122 LYS HZ2 1 1 6 78159 2 1 126 LYS HZ3 H -13.710 9.261 24.321 1.00 . B B . 122 LYS HZ3 1 1 6 78160 2 1 126 LYS N N -13.824 15.951 21.339 1.00 . B B . 122 LYS N 1 1 6 78161 2 1 126 LYS NZ N -14.018 9.715 23.437 1.00 . B B . 122 LYS NZ 1 1 6 78162 2 1 126 LYS O O -13.729 16.154 18.551 1.00 . B B . 122 LYS O 1 1 6 78163 2 1 127 VAL C C -10.926 14.510 16.407 1.00 . B B . 123 VAL C 1 1 6 78164 2 1 127 VAL CA C -11.362 15.781 17.129 1.00 . B B . 123 VAL CA 1 1 6 78165 2 1 127 VAL CB C -10.289 16.866 16.980 1.00 . B B . 123 VAL CB 1 1 6 78166 2 1 127 VAL CG1 C -10.113 17.225 15.502 1.00 . B B . 123 VAL CG1 1 1 6 78167 2 1 127 VAL CG2 C -10.714 18.118 17.751 1.00 . B B . 123 VAL CG2 1 1 6 78168 2 1 127 VAL H H -10.830 15.144 19.078 1.00 . B B . 123 VAL H 1 1 6 78169 2 1 127 VAL HA H -12.285 16.136 16.692 1.00 . B B . 123 VAL HA 1 1 6 78170 2 1 127 VAL HB H -9.351 16.501 17.375 1.00 . B B . 123 VAL HB 1 1 6 78171 2 1 127 VAL HG11 H -9.894 16.330 14.939 1.00 . B B . 123 VAL HG11 1 1 6 78172 2 1 127 VAL HG12 H -9.298 17.926 15.396 1.00 . B B . 123 VAL HG12 1 1 6 78173 2 1 127 VAL HG13 H -11.023 17.672 15.130 1.00 . B B . 123 VAL HG13 1 1 6 78174 2 1 127 VAL HG21 H -11.678 18.451 17.393 1.00 . B B . 123 VAL HG21 1 1 6 78175 2 1 127 VAL HG22 H -9.985 18.900 17.597 1.00 . B B . 123 VAL HG22 1 1 6 78176 2 1 127 VAL HG23 H -10.781 17.888 18.803 1.00 . B B . 123 VAL HG23 1 1 6 78177 2 1 127 VAL N N -11.577 15.480 18.542 1.00 . B B . 123 VAL N 1 1 6 78178 2 1 127 VAL O O -9.982 13.840 16.828 1.00 . B B . 123 VAL O 1 1 6 78179 2 1 128 LEU C C -10.956 13.244 13.144 1.00 . B B . 124 LEU C 1 1 6 78180 2 1 128 LEU CA C -11.344 12.942 14.588 1.00 . B B . 124 LEU CA 1 1 6 78181 2 1 128 LEU CB C -12.590 12.053 14.601 1.00 . B B . 124 LEU CB 1 1 6 78182 2 1 128 LEU CD1 C -14.414 11.199 16.079 1.00 . B B . 124 LEU CD1 1 1 6 78183 2 1 128 LEU CD2 C -12.036 10.624 16.572 1.00 . B B . 124 LEU CD2 1 1 6 78184 2 1 128 LEU CG C -12.972 11.711 16.042 1.00 . B B . 124 LEU CG 1 1 6 78185 2 1 128 LEU H H -12.315 14.783 14.991 1.00 . B B . 124 LEU H 1 1 6 78186 2 1 128 LEU HA H -10.533 12.411 15.064 1.00 . B B . 124 LEU HA 1 1 6 78187 2 1 128 LEU HB2 H -13.408 12.574 14.123 1.00 . B B . 124 LEU HB2 1 1 6 78188 2 1 128 LEU HB3 H -12.382 11.141 14.062 1.00 . B B . 124 LEU HB3 1 1 6 78189 2 1 128 LEU HD11 H -14.552 10.457 15.308 1.00 . B B . 124 LEU HD11 1 1 6 78190 2 1 128 LEU HD12 H -15.092 12.024 15.912 1.00 . B B . 124 LEU HD12 1 1 6 78191 2 1 128 LEU HD13 H -14.615 10.758 17.044 1.00 . B B . 124 LEU HD13 1 1 6 78192 2 1 128 LEU HD21 H -12.041 9.782 15.894 1.00 . B B . 124 LEU HD21 1 1 6 78193 2 1 128 LEU HD22 H -12.371 10.302 17.547 1.00 . B B . 124 LEU HD22 1 1 6 78194 2 1 128 LEU HD23 H -11.033 11.016 16.648 1.00 . B B . 124 LEU HD23 1 1 6 78195 2 1 128 LEU HG H -12.888 12.593 16.660 1.00 . B B . 124 LEU HG 1 1 6 78196 2 1 128 LEU N N -11.615 14.179 15.318 1.00 . B B . 124 LEU N 1 1 6 78197 2 1 128 LEU O O -11.589 14.067 12.483 1.00 . B B . 124 LEU O 1 1 6 78198 2 1 129 VAL C C -9.294 11.401 10.591 1.00 . B B . 125 VAL C 1 1 6 78199 2 1 129 VAL CA C -9.469 12.753 11.281 1.00 . B B . 125 VAL CA 1 1 6 78200 2 1 129 VAL CB C -8.139 13.518 11.259 1.00 . B B . 125 VAL CB 1 1 6 78201 2 1 129 VAL CG1 C -7.724 13.805 9.814 1.00 . B B . 125 VAL CG1 1 1 6 78202 2 1 129 VAL CG2 C -8.291 14.849 12.003 1.00 . B B . 125 VAL CG2 1 1 6 78203 2 1 129 VAL H H -9.455 11.923 13.233 1.00 . B B . 125 VAL H 1 1 6 78204 2 1 129 VAL HA H -10.206 13.325 10.737 1.00 . B B . 125 VAL HA 1 1 6 78205 2 1 129 VAL HB H -7.375 12.923 11.738 1.00 . B B . 125 VAL HB 1 1 6 78206 2 1 129 VAL HG11 H -6.739 14.247 9.801 1.00 . B B . 125 VAL HG11 1 1 6 78207 2 1 129 VAL HG12 H -8.431 14.486 9.366 1.00 . B B . 125 VAL HG12 1 1 6 78208 2 1 129 VAL HG13 H -7.711 12.881 9.254 1.00 . B B . 125 VAL HG13 1 1 6 78209 2 1 129 VAL HG21 H -7.391 15.434 11.881 1.00 . B B . 125 VAL HG21 1 1 6 78210 2 1 129 VAL HG22 H -8.457 14.658 13.052 1.00 . B B . 125 VAL HG22 1 1 6 78211 2 1 129 VAL HG23 H -9.131 15.393 11.598 1.00 . B B . 125 VAL HG23 1 1 6 78212 2 1 129 VAL N N -9.922 12.564 12.657 1.00 . B B . 125 VAL N 1 1 6 78213 2 1 129 VAL O O -8.671 10.490 11.137 1.00 . B B . 125 VAL O 1 1 6 78214 2 1 130 ARG C C -9.772 10.399 7.115 1.00 . B B . 126 ARG C 1 1 6 78215 2 1 130 ARG CA C -9.691 10.065 8.598 1.00 . B B . 126 ARG CA 1 1 6 78216 2 1 130 ARG CB C -10.773 9.043 8.955 1.00 . B B . 126 ARG CB 1 1 6 78217 2 1 130 ARG CD C -11.494 7.353 10.648 1.00 . B B . 126 ARG CD 1 1 6 78218 2 1 130 ARG CG C -10.515 8.493 10.359 1.00 . B B . 126 ARG CG 1 1 6 78219 2 1 130 ARG CZ C -11.440 4.937 10.110 1.00 . B B . 126 ARG CZ 1 1 6 78220 2 1 130 ARG H H -10.365 12.030 9.019 1.00 . B B . 126 ARG H 1 1 6 78221 2 1 130 ARG HA H -8.722 9.638 8.807 1.00 . B B . 126 ARG HA 1 1 6 78222 2 1 130 ARG HB2 H -11.742 9.519 8.926 1.00 . B B . 126 ARG HB2 1 1 6 78223 2 1 130 ARG HB3 H -10.750 8.231 8.244 1.00 . B B . 126 ARG HB3 1 1 6 78224 2 1 130 ARG HD2 H -11.391 7.048 11.678 1.00 . B B . 126 ARG HD2 1 1 6 78225 2 1 130 ARG HD3 H -12.504 7.695 10.476 1.00 . B B . 126 ARG HD3 1 1 6 78226 2 1 130 ARG HE H -10.819 6.395 8.890 1.00 . B B . 126 ARG HE 1 1 6 78227 2 1 130 ARG HG2 H -9.503 8.124 10.421 1.00 . B B . 126 ARG HG2 1 1 6 78228 2 1 130 ARG HG3 H -10.659 9.278 11.087 1.00 . B B . 126 ARG HG3 1 1 6 78229 2 1 130 ARG HH11 H -12.200 5.304 11.933 1.00 . B B . 126 ARG HH11 1 1 6 78230 2 1 130 ARG HH12 H -12.119 3.636 11.480 1.00 . B B . 126 ARG HH12 1 1 6 78231 2 1 130 ARG HH21 H -10.749 4.232 8.368 1.00 . B B . 126 ARG HH21 1 1 6 78232 2 1 130 ARG HH22 H -11.311 3.037 9.488 1.00 . B B . 126 ARG HH22 1 1 6 78233 2 1 130 ARG N N -9.850 11.281 9.389 1.00 . B B . 126 ARG N 1 1 6 78234 2 1 130 ARG NE N -11.206 6.213 9.772 1.00 . B B . 126 ARG NE 1 1 6 78235 2 1 130 ARG NH1 N -11.961 4.600 11.265 1.00 . B B . 126 ARG NH1 1 1 6 78236 2 1 130 ARG NH2 N -11.144 3.995 9.256 1.00 . B B . 126 ARG NH2 1 1 6 78237 2 1 130 ARG O O -10.683 11.102 6.675 1.00 . B B . 126 ARG O 1 1 6 78238 2 1 131 ASN C C -8.801 11.732 4.675 1.00 . B B . 127 ASN C 1 1 6 78239 2 1 131 ASN CA C -8.773 10.210 4.906 1.00 . B B . 127 ASN CA 1 1 6 78240 2 1 131 ASN CB C -9.969 9.503 4.248 1.00 . B B . 127 ASN CB 1 1 6 78241 2 1 131 ASN CG C -9.652 9.186 2.791 1.00 . B B . 127 ASN CG 1 1 6 78242 2 1 131 ASN H H -8.083 9.385 6.736 1.00 . B B . 127 ASN H 1 1 6 78243 2 1 131 ASN HA H -7.861 9.814 4.488 1.00 . B B . 127 ASN HA 1 1 6 78244 2 1 131 ASN HB2 H -10.175 8.583 4.778 1.00 . B B . 127 ASN HB2 1 1 6 78245 2 1 131 ASN HB3 H -10.835 10.144 4.294 1.00 . B B . 127 ASN HB3 1 1 6 78246 2 1 131 ASN HD21 H -11.458 9.685 2.137 1.00 . B B . 127 ASN HD21 1 1 6 78247 2 1 131 ASN HD22 H -10.376 9.156 0.942 1.00 . B B . 127 ASN HD22 1 1 6 78248 2 1 131 ASN N N -8.797 9.929 6.339 1.00 . B B . 127 ASN N 1 1 6 78249 2 1 131 ASN ND2 N -10.572 9.357 1.880 1.00 . B B . 127 ASN ND2 1 1 6 78250 2 1 131 ASN O O -8.340 12.483 5.535 1.00 . B B . 127 ASN O 1 1 6 78251 2 1 131 ASN OD1 O -8.536 8.777 2.471 1.00 . B B . 127 ASN OD1 1 1 6 78252 2 1 132 ASP C C -10.684 14.255 3.926 1.00 . B B . 128 ASP C 1 1 6 78253 2 1 132 ASP CA C -9.433 13.632 3.287 1.00 . B B . 128 ASP CA 1 1 6 78254 2 1 132 ASP CB C -9.448 13.883 1.777 1.00 . B B . 128 ASP CB 1 1 6 78255 2 1 132 ASP CG C -10.674 13.230 1.147 1.00 . B B . 128 ASP CG 1 1 6 78256 2 1 132 ASP H H -9.655 11.564 2.867 1.00 . B B . 128 ASP H 1 1 6 78257 2 1 132 ASP HA H -8.562 14.115 3.701 1.00 . B B . 128 ASP HA 1 1 6 78258 2 1 132 ASP HB2 H -9.470 14.946 1.591 1.00 . B B . 128 ASP HB2 1 1 6 78259 2 1 132 ASP HB3 H -8.556 13.463 1.337 1.00 . B B . 128 ASP HB3 1 1 6 78260 2 1 132 ASP N N -9.330 12.195 3.540 1.00 . B B . 128 ASP N 1 1 6 78261 2 1 132 ASP O O -11.088 15.351 3.539 1.00 . B B . 128 ASP O 1 1 6 78262 2 1 132 ASP OD1 O -10.876 12.049 1.377 1.00 . B B . 128 ASP OD1 1 1 6 78263 2 1 132 ASP OD2 O -11.394 13.921 0.445 1.00 . B B . 128 ASP OD2 1 1 6 78264 2 1 133 LEU C C -12.194 14.357 7.036 1.00 . B B . 129 LEU C 1 1 6 78265 2 1 133 LEU CA C -12.489 14.090 5.563 1.00 . B B . 129 LEU CA 1 1 6 78266 2 1 133 LEU CB C -13.631 13.076 5.453 1.00 . B B . 129 LEU CB 1 1 6 78267 2 1 133 LEU CD1 C -14.815 11.541 3.876 1.00 . B B . 129 LEU CD1 1 1 6 78268 2 1 133 LEU CD2 C -14.685 13.982 3.374 1.00 . B B . 129 LEU CD2 1 1 6 78269 2 1 133 LEU CG C -13.938 12.792 3.980 1.00 . B B . 129 LEU CG 1 1 6 78270 2 1 133 LEU H H -10.941 12.705 5.177 1.00 . B B . 129 LEU H 1 1 6 78271 2 1 133 LEU HA H -12.792 15.012 5.092 1.00 . B B . 129 LEU HA 1 1 6 78272 2 1 133 LEU HB2 H -13.344 12.159 5.944 1.00 . B B . 129 LEU HB2 1 1 6 78273 2 1 133 LEU HB3 H -14.514 13.477 5.929 1.00 . B B . 129 LEU HB3 1 1 6 78274 2 1 133 LEU HD11 H -14.300 10.704 4.324 1.00 . B B . 129 LEU HD11 1 1 6 78275 2 1 133 LEU HD12 H -15.016 11.329 2.837 1.00 . B B . 129 LEU HD12 1 1 6 78276 2 1 133 LEU HD13 H -15.746 11.711 4.396 1.00 . B B . 129 LEU HD13 1 1 6 78277 2 1 133 LEU HD21 H -14.062 14.863 3.428 1.00 . B B . 129 LEU HD21 1 1 6 78278 2 1 133 LEU HD22 H -15.597 14.154 3.927 1.00 . B B . 129 LEU HD22 1 1 6 78279 2 1 133 LEU HD23 H -14.921 13.772 2.343 1.00 . B B . 129 LEU HD23 1 1 6 78280 2 1 133 LEU HG H -13.015 12.629 3.442 1.00 . B B . 129 LEU HG 1 1 6 78281 2 1 133 LEU N N -11.298 13.572 4.895 1.00 . B B . 129 LEU N 1 1 6 78282 2 1 133 LEU O O -11.444 13.615 7.673 1.00 . B B . 129 LEU O 1 1 6 78283 2 1 134 VAL C C -13.894 15.955 9.720 1.00 . B B . 130 VAL C 1 1 6 78284 2 1 134 VAL CA C -12.570 15.775 8.982 1.00 . B B . 130 VAL CA 1 1 6 78285 2 1 134 VAL CB C -11.743 17.062 9.055 1.00 . B B . 130 VAL CB 1 1 6 78286 2 1 134 VAL CG1 C -10.403 16.843 8.346 1.00 . B B . 130 VAL CG1 1 1 6 78287 2 1 134 VAL CG2 C -12.494 18.212 8.378 1.00 . B B . 130 VAL CG2 1 1 6 78288 2 1 134 VAL H H -13.439 15.931 7.049 1.00 . B B . 130 VAL H 1 1 6 78289 2 1 134 VAL HA H -12.016 14.984 9.469 1.00 . B B . 130 VAL HA 1 1 6 78290 2 1 134 VAL HB H -11.560 17.311 10.091 1.00 . B B . 130 VAL HB 1 1 6 78291 2 1 134 VAL HG11 H -9.780 16.196 8.947 1.00 . B B . 130 VAL HG11 1 1 6 78292 2 1 134 VAL HG12 H -9.909 17.793 8.209 1.00 . B B . 130 VAL HG12 1 1 6 78293 2 1 134 VAL HG13 H -10.576 16.385 7.384 1.00 . B B . 130 VAL HG13 1 1 6 78294 2 1 134 VAL HG21 H -13.063 17.833 7.542 1.00 . B B . 130 VAL HG21 1 1 6 78295 2 1 134 VAL HG22 H -11.790 18.953 8.028 1.00 . B B . 130 VAL HG22 1 1 6 78296 2 1 134 VAL HG23 H -13.166 18.669 9.091 1.00 . B B . 130 VAL HG23 1 1 6 78297 2 1 134 VAL N N -12.805 15.407 7.585 1.00 . B B . 130 VAL N 1 1 6 78298 2 1 134 VAL O O -14.875 16.437 9.152 1.00 . B B . 130 VAL O 1 1 6 78299 2 1 135 VAL C C -14.828 16.179 13.180 1.00 . B B . 131 VAL C 1 1 6 78300 2 1 135 VAL CA C -15.143 15.647 11.784 1.00 . B B . 131 VAL CA 1 1 6 78301 2 1 135 VAL CB C -15.832 14.280 11.890 1.00 . B B . 131 VAL CB 1 1 6 78302 2 1 135 VAL CG1 C -17.174 14.440 12.613 1.00 . B B . 131 VAL CG1 1 1 6 78303 2 1 135 VAL CG2 C -16.076 13.706 10.488 1.00 . B B . 131 VAL CG2 1 1 6 78304 2 1 135 VAL H H -13.115 15.169 11.388 1.00 . B B . 131 VAL H 1 1 6 78305 2 1 135 VAL HA H -15.822 16.337 11.303 1.00 . B B . 131 VAL HA 1 1 6 78306 2 1 135 VAL HB H -15.203 13.606 12.452 1.00 . B B . 131 VAL HB 1 1 6 78307 2 1 135 VAL HG11 H -17.617 13.468 12.770 1.00 . B B . 131 VAL HG11 1 1 6 78308 2 1 135 VAL HG12 H -17.836 15.046 12.012 1.00 . B B . 131 VAL HG12 1 1 6 78309 2 1 135 VAL HG13 H -17.013 14.922 13.566 1.00 . B B . 131 VAL HG13 1 1 6 78310 2 1 135 VAL HG21 H -15.204 13.151 10.172 1.00 . B B . 131 VAL HG21 1 1 6 78311 2 1 135 VAL HG22 H -16.256 14.514 9.794 1.00 . B B . 131 VAL HG22 1 1 6 78312 2 1 135 VAL HG23 H -16.932 13.047 10.501 1.00 . B B . 131 VAL HG23 1 1 6 78313 2 1 135 VAL N N -13.924 15.548 10.986 1.00 . B B . 131 VAL N 1 1 6 78314 2 1 135 VAL O O -13.820 15.817 13.785 1.00 . B B . 131 VAL O 1 1 6 78315 2 1 136 ILE C C -16.735 17.166 15.902 1.00 . B B . 132 ILE C 1 1 6 78316 2 1 136 ILE CA C -15.560 17.594 15.029 1.00 . B B . 132 ILE CA 1 1 6 78317 2 1 136 ILE CB C -15.489 19.124 14.947 1.00 . B B . 132 ILE CB 1 1 6 78318 2 1 136 ILE CD1 C -14.363 21.050 13.808 1.00 . B B . 132 ILE CD1 1 1 6 78319 2 1 136 ILE CG1 C -14.337 19.535 14.027 1.00 . B B . 132 ILE CG1 1 1 6 78320 2 1 136 ILE CG2 C -15.248 19.705 16.342 1.00 . B B . 132 ILE CG2 1 1 6 78321 2 1 136 ILE H H -16.505 17.263 13.159 1.00 . B B . 132 ILE H 1 1 6 78322 2 1 136 ILE HA H -14.645 17.225 15.470 1.00 . B B . 132 ILE HA 1 1 6 78323 2 1 136 ILE HB H -16.421 19.506 14.554 1.00 . B B . 132 ILE HB 1 1 6 78324 2 1 136 ILE HD11 H -15.347 21.349 13.479 1.00 . B B . 132 ILE HD11 1 1 6 78325 2 1 136 ILE HD12 H -13.635 21.319 13.058 1.00 . B B . 132 ILE HD12 1 1 6 78326 2 1 136 ILE HD13 H -14.126 21.550 14.736 1.00 . B B . 132 ILE HD13 1 1 6 78327 2 1 136 ILE HG12 H -13.397 19.253 14.480 1.00 . B B . 132 ILE HG12 1 1 6 78328 2 1 136 ILE HG13 H -14.440 19.037 13.074 1.00 . B B . 132 ILE HG13 1 1 6 78329 2 1 136 ILE HG21 H -15.190 20.782 16.281 1.00 . B B . 132 ILE HG21 1 1 6 78330 2 1 136 ILE HG22 H -14.321 19.315 16.735 1.00 . B B . 132 ILE HG22 1 1 6 78331 2 1 136 ILE HG23 H -16.061 19.425 16.995 1.00 . B B . 132 ILE HG23 1 1 6 78332 2 1 136 ILE N N -15.717 17.026 13.691 1.00 . B B . 132 ILE N 1 1 6 78333 2 1 136 ILE O O -17.891 17.280 15.494 1.00 . B B . 132 ILE O 1 1 6 78334 2 1 137 ILE C C -17.608 16.917 19.264 1.00 . B B . 133 ILE C 1 1 6 78335 2 1 137 ILE CA C -17.478 16.114 17.972 1.00 . B B . 133 ILE CA 1 1 6 78336 2 1 137 ILE CB C -17.138 14.658 18.330 1.00 . B B . 133 ILE CB 1 1 6 78337 2 1 137 ILE CD1 C -18.045 13.845 16.112 1.00 . B B . 133 ILE CD1 1 1 6 78338 2 1 137 ILE CG1 C -16.849 13.825 17.069 1.00 . B B . 133 ILE CG1 1 1 6 78339 2 1 137 ILE CG2 C -18.307 14.029 19.091 1.00 . B B . 133 ILE CG2 1 1 6 78340 2 1 137 ILE H H -15.512 16.681 17.413 1.00 . B B . 133 ILE H 1 1 6 78341 2 1 137 ILE HA H -18.427 16.129 17.457 1.00 . B B . 133 ILE HA 1 1 6 78342 2 1 137 ILE HB H -16.264 14.654 18.968 1.00 . B B . 133 ILE HB 1 1 6 78343 2 1 137 ILE HD11 H -18.237 14.860 15.797 1.00 . B B . 133 ILE HD11 1 1 6 78344 2 1 137 ILE HD12 H -18.917 13.451 16.611 1.00 . B B . 133 ILE HD12 1 1 6 78345 2 1 137 ILE HD13 H -17.823 13.237 15.247 1.00 . B B . 133 ILE HD13 1 1 6 78346 2 1 137 ILE HG12 H -15.985 14.234 16.564 1.00 . B B . 133 ILE HG12 1 1 6 78347 2 1 137 ILE HG13 H -16.641 12.805 17.358 1.00 . B B . 133 ILE HG13 1 1 6 78348 2 1 137 ILE HG21 H -18.361 14.452 20.084 1.00 . B B . 133 ILE HG21 1 1 6 78349 2 1 137 ILE HG22 H -18.157 12.961 19.163 1.00 . B B . 133 ILE HG22 1 1 6 78350 2 1 137 ILE HG23 H -19.229 14.228 18.565 1.00 . B B . 133 ILE HG23 1 1 6 78351 2 1 137 ILE N N -16.441 16.674 17.104 1.00 . B B . 133 ILE N 1 1 6 78352 2 1 137 ILE O O -16.634 17.094 19.997 1.00 . B B . 133 ILE O 1 1 6 78353 2 1 138 ASP C C -20.446 17.509 21.367 1.00 . B B . 134 ASP C 1 1 6 78354 2 1 138 ASP CA C -19.115 18.027 20.822 1.00 . B B . 134 ASP CA 1 1 6 78355 2 1 138 ASP CB C -19.164 19.549 20.648 1.00 . B B . 134 ASP CB 1 1 6 78356 2 1 138 ASP CG C -20.287 19.943 19.694 1.00 . B B . 134 ASP CG 1 1 6 78357 2 1 138 ASP H H -19.542 17.293 18.883 1.00 . B B . 134 ASP H 1 1 6 78358 2 1 138 ASP HA H -18.334 17.782 21.526 1.00 . B B . 134 ASP HA 1 1 6 78359 2 1 138 ASP HB2 H -19.333 20.011 21.608 1.00 . B B . 134 ASP HB2 1 1 6 78360 2 1 138 ASP HB3 H -18.221 19.893 20.247 1.00 . B B . 134 ASP HB3 1 1 6 78361 2 1 138 ASP N N -18.825 17.379 19.547 1.00 . B B . 134 ASP N 1 1 6 78362 2 1 138 ASP O O -21.364 17.222 20.602 1.00 . B B . 134 ASP O 1 1 6 78363 2 1 138 ASP OD1 O -20.159 19.671 18.511 1.00 . B B . 134 ASP OD1 1 1 6 78364 2 1 138 ASP OD2 O -21.259 20.515 20.163 1.00 . B B . 134 ASP OD2 1 1 6 78365 2 1 139 GLU C C -23.053 17.331 22.779 1.00 . B B . 135 GLU C 1 1 6 78366 2 1 139 GLU CA C -21.718 16.820 23.330 1.00 . B B . 135 GLU CA 1 1 6 78367 2 1 139 GLU CB C -21.652 17.082 24.836 1.00 . B B . 135 GLU CB 1 1 6 78368 2 1 139 GLU CD C -22.365 14.751 25.485 1.00 . B B . 135 GLU CD 1 1 6 78369 2 1 139 GLU CG C -22.709 16.240 25.559 1.00 . B B . 135 GLU CG 1 1 6 78370 2 1 139 GLU H H -19.851 17.823 23.246 1.00 . B B . 135 GLU H 1 1 6 78371 2 1 139 GLU HA H -21.666 15.753 23.169 1.00 . B B . 135 GLU HA 1 1 6 78372 2 1 139 GLU HB2 H -20.671 16.819 25.203 1.00 . B B . 135 GLU HB2 1 1 6 78373 2 1 139 GLU HB3 H -21.840 18.128 25.028 1.00 . B B . 135 GLU HB3 1 1 6 78374 2 1 139 GLU HG2 H -22.752 16.541 26.594 1.00 . B B . 135 GLU HG2 1 1 6 78375 2 1 139 GLU HG3 H -23.672 16.405 25.102 1.00 . B B . 135 GLU HG3 1 1 6 78376 2 1 139 GLU N N -20.561 17.443 22.686 1.00 . B B . 135 GLU N 1 1 6 78377 2 1 139 GLU O O -24.062 16.625 22.846 1.00 . B B . 135 GLU O 1 1 6 78378 2 1 139 GLU OE1 O -21.194 14.427 25.358 1.00 . B B . 135 GLU OE1 1 1 6 78379 2 1 139 GLU OE2 O -23.284 13.953 25.558 1.00 . B B . 135 GLU OE2 1 1 6 78380 2 1 140 GLN C C -24.671 18.801 20.380 1.00 . B B . 136 GLN C 1 1 6 78381 2 1 140 GLN CA C -24.316 19.177 21.819 1.00 . B B . 136 GLN CA 1 1 6 78382 2 1 140 GLN CB C -24.213 20.700 21.933 1.00 . B B . 136 GLN CB 1 1 6 78383 2 1 140 GLN CD C -24.109 22.609 23.547 1.00 . B B . 136 GLN CD 1 1 6 78384 2 1 140 GLN CG C -24.054 21.092 23.404 1.00 . B B . 136 GLN CG 1 1 6 78385 2 1 140 GLN H H -22.231 19.065 22.201 1.00 . B B . 136 GLN H 1 1 6 78386 2 1 140 GLN HA H -25.113 18.844 22.466 1.00 . B B . 136 GLN HA 1 1 6 78387 2 1 140 GLN HB2 H -23.357 21.044 21.372 1.00 . B B . 136 GLN HB2 1 1 6 78388 2 1 140 GLN HB3 H -25.111 21.152 21.539 1.00 . B B . 136 GLN HB3 1 1 6 78389 2 1 140 GLN HE21 H -22.138 22.815 23.688 1.00 . B B . 136 GLN HE21 1 1 6 78390 2 1 140 GLN HE22 H -23.027 24.258 23.773 1.00 . B B . 136 GLN HE22 1 1 6 78391 2 1 140 GLN HG2 H -24.853 20.648 23.980 1.00 . B B . 136 GLN HG2 1 1 6 78392 2 1 140 GLN HG3 H -23.104 20.733 23.770 1.00 . B B . 136 GLN HG3 1 1 6 78393 2 1 140 GLN N N -23.069 18.561 22.272 1.00 . B B . 136 GLN N 1 1 6 78394 2 1 140 GLN NE2 N -22.999 23.284 23.681 1.00 . B B . 136 GLN NE2 1 1 6 78395 2 1 140 GLN O O -25.851 18.718 20.032 1.00 . B B . 136 GLN O 1 1 6 78396 2 1 140 GLN OE1 O -25.191 23.196 23.538 1.00 . B B . 136 GLN OE1 1 1 6 78397 2 1 141 LYS C C -22.699 17.781 17.393 1.00 . B B . 137 LYS C 1 1 6 78398 2 1 141 LYS CA C -23.917 18.339 18.122 1.00 . B B . 137 LYS CA 1 1 6 78399 2 1 141 LYS CB C -24.369 19.655 17.480 1.00 . B B . 137 LYS CB 1 1 6 78400 2 1 141 LYS CD C -23.773 22.050 17.093 1.00 . B B . 137 LYS CD 1 1 6 78401 2 1 141 LYS CE C -22.611 23.042 17.003 1.00 . B B . 137 LYS CE 1 1 6 78402 2 1 141 LYS CG C -23.256 20.699 17.592 1.00 . B B . 137 LYS CG 1 1 6 78403 2 1 141 LYS H H -22.756 18.474 19.891 1.00 . B B . 137 LYS H 1 1 6 78404 2 1 141 LYS HA H -24.722 17.626 18.025 1.00 . B B . 137 LYS HA 1 1 6 78405 2 1 141 LYS HB2 H -24.599 19.484 16.438 1.00 . B B . 137 LYS HB2 1 1 6 78406 2 1 141 LYS HB3 H -25.250 20.018 17.987 1.00 . B B . 137 LYS HB3 1 1 6 78407 2 1 141 LYS HD2 H -24.217 21.927 16.116 1.00 . B B . 137 LYS HD2 1 1 6 78408 2 1 141 LYS HD3 H -24.514 22.430 17.780 1.00 . B B . 137 LYS HD3 1 1 6 78409 2 1 141 LYS HE2 H -21.732 22.536 16.632 1.00 . B B . 137 LYS HE2 1 1 6 78410 2 1 141 LYS HE3 H -22.874 23.847 16.333 1.00 . B B . 137 LYS HE3 1 1 6 78411 2 1 141 LYS HG2 H -22.951 20.789 18.624 1.00 . B B . 137 LYS HG2 1 1 6 78412 2 1 141 LYS HG3 H -22.414 20.396 16.990 1.00 . B B . 137 LYS HG3 1 1 6 78413 2 1 141 LYS HZ1 H -22.448 22.847 19.071 1.00 . B B . 137 LYS HZ1 1 1 6 78414 2 1 141 LYS HZ2 H -22.992 24.371 18.561 1.00 . B B . 137 LYS HZ2 1 1 6 78415 2 1 141 LYS HZ3 H -21.355 23.955 18.391 1.00 . B B . 137 LYS HZ3 1 1 6 78416 2 1 141 LYS N N -23.666 18.555 19.545 1.00 . B B . 137 LYS N 1 1 6 78417 2 1 141 LYS NZ N -22.330 23.596 18.358 1.00 . B B . 137 LYS NZ 1 1 6 78418 2 1 141 LYS O O -21.601 17.692 17.947 1.00 . B B . 137 LYS O 1 1 6 78419 2 1 142 LEU C C -21.664 17.644 14.056 1.00 . B B . 138 LEU C 1 1 6 78420 2 1 142 LEU CA C -21.871 16.807 15.314 1.00 . B B . 138 LEU CA 1 1 6 78421 2 1 142 LEU CB C -22.272 15.381 14.926 1.00 . B B . 138 LEU CB 1 1 6 78422 2 1 142 LEU CD1 C -21.261 13.105 14.684 1.00 . B B . 138 LEU CD1 1 1 6 78423 2 1 142 LEU CD2 C -20.823 14.853 12.950 1.00 . B B . 138 LEU CD2 1 1 6 78424 2 1 142 LEU CG C -21.043 14.603 14.446 1.00 . B B . 138 LEU CG 1 1 6 78425 2 1 142 LEU H H -23.818 17.508 15.763 1.00 . B B . 138 LEU H 1 1 6 78426 2 1 142 LEU HA H -20.948 16.774 15.875 1.00 . B B . 138 LEU HA 1 1 6 78427 2 1 142 LEU HB2 H -22.702 14.889 15.788 1.00 . B B . 138 LEU HB2 1 1 6 78428 2 1 142 LEU HB3 H -23.005 15.419 14.134 1.00 . B B . 138 LEU HB3 1 1 6 78429 2 1 142 LEU HD11 H -20.364 12.565 14.424 1.00 . B B . 138 LEU HD11 1 1 6 78430 2 1 142 LEU HD12 H -22.081 12.760 14.073 1.00 . B B . 138 LEU HD12 1 1 6 78431 2 1 142 LEU HD13 H -21.493 12.937 15.725 1.00 . B B . 138 LEU HD13 1 1 6 78432 2 1 142 LEU HD21 H -20.295 14.018 12.514 1.00 . B B . 138 LEU HD21 1 1 6 78433 2 1 142 LEU HD22 H -20.239 15.752 12.818 1.00 . B B . 138 LEU HD22 1 1 6 78434 2 1 142 LEU HD23 H -21.778 14.970 12.459 1.00 . B B . 138 LEU HD23 1 1 6 78435 2 1 142 LEU HG H -20.175 14.930 14.999 1.00 . B B . 138 LEU HG 1 1 6 78436 2 1 142 LEU N N -22.921 17.393 16.141 1.00 . B B . 138 LEU N 1 1 6 78437 2 1 142 LEU O O -22.626 17.979 13.362 1.00 . B B . 138 LEU O 1 1 6 78438 2 1 143 THR C C -19.332 17.887 11.578 1.00 . B B . 139 THR C 1 1 6 78439 2 1 143 THR CA C -20.074 18.761 12.586 1.00 . B B . 139 THR CA 1 1 6 78440 2 1 143 THR CB C -19.194 19.951 12.974 1.00 . B B . 139 THR CB 1 1 6 78441 2 1 143 THR CG2 C -18.992 20.860 11.761 1.00 . B B . 139 THR CG2 1 1 6 78442 2 1 143 THR H H -19.691 17.713 14.385 1.00 . B B . 139 THR H 1 1 6 78443 2 1 143 THR HA H -20.982 19.132 12.131 1.00 . B B . 139 THR HA 1 1 6 78444 2 1 143 THR HB H -18.233 19.592 13.313 1.00 . B B . 139 THR HB 1 1 6 78445 2 1 143 THR HG1 H -19.143 20.961 14.634 1.00 . B B . 139 THR HG1 1 1 6 78446 2 1 143 THR HG21 H -19.937 21.301 11.480 1.00 . B B . 139 THR HG21 1 1 6 78447 2 1 143 THR HG22 H -18.605 20.280 10.936 1.00 . B B . 139 THR HG22 1 1 6 78448 2 1 143 THR HG23 H -18.289 21.642 12.010 1.00 . B B . 139 THR HG23 1 1 6 78449 2 1 143 THR N N -20.409 17.987 13.777 1.00 . B B . 139 THR N 1 1 6 78450 2 1 143 THR O O -18.298 17.302 11.898 1.00 . B B . 139 THR O 1 1 6 78451 2 1 143 THR OG1 O -19.822 20.682 14.016 1.00 . B B . 139 THR OG1 1 1 6 78452 2 1 144 LEU C C -18.736 17.908 8.195 1.00 . B B . 140 LEU C 1 1 6 78453 2 1 144 LEU CA C -19.279 17.011 9.300 1.00 . B B . 140 LEU CA 1 1 6 78454 2 1 144 LEU CB C -20.360 16.086 8.730 1.00 . B B . 140 LEU CB 1 1 6 78455 2 1 144 LEU CD1 C -19.054 13.971 8.486 1.00 . B B . 140 LEU CD1 1 1 6 78456 2 1 144 LEU CD2 C -20.849 14.518 6.841 1.00 . B B . 140 LEU CD2 1 1 6 78457 2 1 144 LEU CG C -19.746 15.105 7.728 1.00 . B B . 140 LEU CG 1 1 6 78458 2 1 144 LEU H H -20.631 18.392 10.153 1.00 . B B . 140 LEU H 1 1 6 78459 2 1 144 LEU HA H -18.475 16.413 9.707 1.00 . B B . 140 LEU HA 1 1 6 78460 2 1 144 LEU HB2 H -20.820 15.533 9.537 1.00 . B B . 140 LEU HB2 1 1 6 78461 2 1 144 LEU HB3 H -21.112 16.680 8.231 1.00 . B B . 140 LEU HB3 1 1 6 78462 2 1 144 LEU HD11 H -18.187 14.358 8.999 1.00 . B B . 140 LEU HD11 1 1 6 78463 2 1 144 LEU HD12 H -18.748 13.206 7.789 1.00 . B B . 140 LEU HD12 1 1 6 78464 2 1 144 LEU HD13 H -19.739 13.549 9.207 1.00 . B B . 140 LEU HD13 1 1 6 78465 2 1 144 LEU HD21 H -20.433 13.741 6.216 1.00 . B B . 140 LEU HD21 1 1 6 78466 2 1 144 LEU HD22 H -21.264 15.295 6.217 1.00 . B B . 140 LEU HD22 1 1 6 78467 2 1 144 LEU HD23 H -21.627 14.099 7.461 1.00 . B B . 140 LEU HD23 1 1 6 78468 2 1 144 LEU HG H -19.023 15.621 7.115 1.00 . B B . 140 LEU HG 1 1 6 78469 2 1 144 LEU N N -19.853 17.837 10.357 1.00 . B B . 140 LEU N 1 1 6 78470 2 1 144 LEU O O -19.487 18.672 7.589 1.00 . B B . 140 LEU O 1 1 6 78471 2 1 145 ILE C C -16.163 17.884 5.839 1.00 . B B . 141 ILE C 1 1 6 78472 2 1 145 ILE CA C -16.795 18.707 6.960 1.00 . B B . 141 ILE CA 1 1 6 78473 2 1 145 ILE CB C -15.742 19.572 7.670 1.00 . B B . 141 ILE CB 1 1 6 78474 2 1 145 ILE CD1 C -15.444 20.728 9.877 1.00 . B B . 141 ILE CD1 1 1 6 78475 2 1 145 ILE CG1 C -16.428 20.436 8.744 1.00 . B B . 141 ILE CG1 1 1 6 78476 2 1 145 ILE CG2 C -15.026 20.489 6.670 1.00 . B B . 141 ILE CG2 1 1 6 78477 2 1 145 ILE H H -16.881 17.172 8.415 1.00 . B B . 141 ILE H 1 1 6 78478 2 1 145 ILE HA H -17.539 19.362 6.525 1.00 . B B . 141 ILE HA 1 1 6 78479 2 1 145 ILE HB H -15.018 18.923 8.139 1.00 . B B . 141 ILE HB 1 1 6 78480 2 1 145 ILE HD11 H -15.427 19.891 10.560 1.00 . B B . 141 ILE HD11 1 1 6 78481 2 1 145 ILE HD12 H -15.758 21.617 10.404 1.00 . B B . 141 ILE HD12 1 1 6 78482 2 1 145 ILE HD13 H -14.456 20.883 9.465 1.00 . B B . 141 ILE HD13 1 1 6 78483 2 1 145 ILE HG12 H -16.755 21.369 8.308 1.00 . B B . 141 ILE HG12 1 1 6 78484 2 1 145 ILE HG13 H -17.282 19.918 9.149 1.00 . B B . 141 ILE HG13 1 1 6 78485 2 1 145 ILE HG21 H -14.625 19.896 5.861 1.00 . B B . 141 ILE HG21 1 1 6 78486 2 1 145 ILE HG22 H -14.221 21.008 7.169 1.00 . B B . 141 ILE HG22 1 1 6 78487 2 1 145 ILE HG23 H -15.727 21.209 6.276 1.00 . B B . 141 ILE HG23 1 1 6 78488 2 1 145 ILE N N -17.433 17.826 7.935 1.00 . B B . 141 ILE N 1 1 6 78489 2 1 145 ILE O O -15.279 17.057 6.077 1.00 . B B . 141 ILE O 1 1 6 78490 2 1 146 ARG C C -15.224 18.333 2.608 1.00 . B B . 142 ARG C 1 1 6 78491 2 1 146 ARG CA C -16.133 17.436 3.443 1.00 . B B . 142 ARG CA 1 1 6 78492 2 1 146 ARG CB C -17.329 17.015 2.590 1.00 . B B . 142 ARG CB 1 1 6 78493 2 1 146 ARG CD C -19.344 15.540 2.488 1.00 . B B . 142 ARG CD 1 1 6 78494 2 1 146 ARG CG C -18.183 16.008 3.365 1.00 . B B . 142 ARG CG 1 1 6 78495 2 1 146 ARG CZ C -21.135 16.612 1.158 1.00 . B B . 142 ARG CZ 1 1 6 78496 2 1 146 ARG H H -17.295 18.847 4.508 1.00 . B B . 142 ARG H 1 1 6 78497 2 1 146 ARG HA H -15.590 16.556 3.751 1.00 . B B . 142 ARG HA 1 1 6 78498 2 1 146 ARG HB2 H -17.922 17.886 2.351 1.00 . B B . 142 ARG HB2 1 1 6 78499 2 1 146 ARG HB3 H -16.976 16.559 1.677 1.00 . B B . 142 ARG HB3 1 1 6 78500 2 1 146 ARG HD2 H -18.955 15.042 1.611 1.00 . B B . 142 ARG HD2 1 1 6 78501 2 1 146 ARG HD3 H -19.959 14.849 3.048 1.00 . B B . 142 ARG HD3 1 1 6 78502 2 1 146 ARG HE H -19.969 17.559 2.480 1.00 . B B . 142 ARG HE 1 1 6 78503 2 1 146 ARG HG2 H -17.574 15.159 3.642 1.00 . B B . 142 ARG HG2 1 1 6 78504 2 1 146 ARG HG3 H -18.574 16.477 4.254 1.00 . B B . 142 ARG HG3 1 1 6 78505 2 1 146 ARG HH11 H -20.950 14.650 0.778 1.00 . B B . 142 ARG HH11 1 1 6 78506 2 1 146 ARG HH12 H -22.186 15.470 -0.115 1.00 . B B . 142 ARG HH12 1 1 6 78507 2 1 146 ARG HH21 H -21.576 18.560 1.306 1.00 . B B . 142 ARG HH21 1 1 6 78508 2 1 146 ARG HH22 H -22.536 17.657 0.181 1.00 . B B . 142 ARG HH22 1 1 6 78509 2 1 146 ARG N N -16.613 18.151 4.618 1.00 . B B . 142 ARG N 1 1 6 78510 2 1 146 ARG NE N -20.153 16.688 2.069 1.00 . B B . 142 ARG NE 1 1 6 78511 2 1 146 ARG NH1 N -21.449 15.488 0.560 1.00 . B B . 142 ARG NH1 1 1 6 78512 2 1 146 ARG NH2 N -21.800 17.695 0.858 1.00 . B B . 142 ARG NH2 1 1 6 78513 2 1 146 ARG O O -15.613 19.438 2.234 1.00 . B B . 142 ARG O 1 1 6 78514 2 1 147 THR C C -13.372 18.442 0.020 1.00 . B B . 143 THR C 1 1 6 78515 2 1 147 THR CA C -13.078 18.607 1.507 1.00 . B B . 143 THR CA 1 1 6 78516 2 1 147 THR CB C -11.651 18.139 1.801 1.00 . B B . 143 THR CB 1 1 6 78517 2 1 147 THR CG2 C -11.323 18.382 3.276 1.00 . B B . 143 THR CG2 1 1 6 78518 2 1 147 THR H H -13.780 16.946 2.621 1.00 . B B . 143 THR H 1 1 6 78519 2 1 147 THR HA H -13.163 19.651 1.768 1.00 . B B . 143 THR HA 1 1 6 78520 2 1 147 THR HB H -10.957 18.690 1.186 1.00 . B B . 143 THR HB 1 1 6 78521 2 1 147 THR HG1 H -10.677 16.457 1.803 1.00 . B B . 143 THR HG1 1 1 6 78522 2 1 147 THR HG21 H -11.044 19.416 3.417 1.00 . B B . 143 THR HG21 1 1 6 78523 2 1 147 THR HG22 H -10.503 17.746 3.571 1.00 . B B . 143 THR HG22 1 1 6 78524 2 1 147 THR HG23 H -12.189 18.157 3.879 1.00 . B B . 143 THR HG23 1 1 6 78525 2 1 147 THR N N -14.027 17.840 2.304 1.00 . B B . 143 THR N 1 1 6 78526 2 1 147 THR O O -13.394 17.311 -0.437 1.00 . B B . 143 THR O 1 1 6 78527 2 1 147 THR OXT O -13.573 19.448 -0.640 1.00 . B B . 143 THR OXT 1 1 6 78528 2 1 147 THR OG1 O -11.543 16.753 1.512 1.00 . B B . 143 THR OG1 1 1 6 78529 3 1 1 GLU C C -22.739 1.844 -30.746 1.00 . C C . -3 GLU C 1 1 6 78530 3 1 1 GLU CA C -23.215 1.626 -32.178 1.00 . C C . -3 GLU CA 1 1 6 78531 3 1 1 GLU CB C -22.532 0.391 -32.774 1.00 . C C . -3 GLU CB 1 1 6 78532 3 1 1 GLU CD C -24.532 -0.182 -34.232 1.00 . C C . -3 GLU CD 1 1 6 78533 3 1 1 GLU CG C -23.038 0.159 -34.203 1.00 . C C . -3 GLU CG 1 1 6 78534 3 1 1 GLU H1 H -21.887 2.755 -33.317 1.00 . C C . -3 GLU H1 1 1 6 78535 3 1 1 GLU H2 H -22.999 3.682 -32.426 1.00 . C C . -3 GLU H2 1 1 6 78536 3 1 1 GLU H3 H -23.502 2.864 -33.827 1.00 . C C . -3 GLU H3 1 1 6 78537 3 1 1 GLU HA H -24.285 1.483 -32.180 1.00 . C C . -3 GLU HA 1 1 6 78538 3 1 1 GLU HB2 H -21.463 0.546 -32.789 1.00 . C C . -3 GLU HB2 1 1 6 78539 3 1 1 GLU HB3 H -22.762 -0.473 -32.170 1.00 . C C . -3 GLU HB3 1 1 6 78540 3 1 1 GLU HG2 H -22.871 1.053 -34.784 1.00 . C C . -3 GLU HG2 1 1 6 78541 3 1 1 GLU HG3 H -22.481 -0.655 -34.644 1.00 . C C . -3 GLU HG3 1 1 6 78542 3 1 1 GLU N N -22.875 2.821 -33.000 1.00 . C C . -3 GLU N 1 1 6 78543 3 1 1 GLU O O -23.535 1.821 -29.807 1.00 . C C . -3 GLU O 1 1 6 78544 3 1 1 GLU OE1 O -25.112 -0.419 -33.183 1.00 . C C . -3 GLU OE1 1 1 6 78545 3 1 1 GLU OE2 O -25.081 -0.200 -35.321 1.00 . C C . -3 GLU OE2 1 1 6 78546 3 1 2 GLY C C -21.345 3.599 -28.679 1.00 . C C . -2 GLY C 1 1 6 78547 3 1 2 GLY CA C -20.867 2.274 -29.262 1.00 . C C . -2 GLY CA 1 1 6 78548 3 1 2 GLY H H -20.849 2.058 -31.371 1.00 . C C . -2 GLY H 1 1 6 78549 3 1 2 GLY HA2 H -21.163 1.466 -28.609 1.00 . C C . -2 GLY HA2 1 1 6 78550 3 1 2 GLY HA3 H -19.789 2.293 -29.337 1.00 . C C . -2 GLY HA3 1 1 6 78551 3 1 2 GLY N N -21.437 2.053 -30.585 1.00 . C C . -2 GLY N 1 1 6 78552 3 1 2 GLY O O -21.583 4.560 -29.409 1.00 . C C . -2 GLY O 1 1 6 78553 3 1 3 VAL C C -20.742 5.651 -26.176 1.00 . C C . -1 VAL C 1 1 6 78554 3 1 3 VAL CA C -21.940 4.857 -26.689 1.00 . C C . -1 VAL CA 1 1 6 78555 3 1 3 VAL CB C -22.869 4.504 -25.519 1.00 . C C . -1 VAL CB 1 1 6 78556 3 1 3 VAL CG1 C -23.415 5.785 -24.882 1.00 . C C . -1 VAL CG1 1 1 6 78557 3 1 3 VAL CG2 C -24.044 3.662 -26.024 1.00 . C C . -1 VAL CG2 1 1 6 78558 3 1 3 VAL H H -21.297 2.841 -26.826 1.00 . C C . -1 VAL H 1 1 6 78559 3 1 3 VAL HA H -22.488 5.462 -27.396 1.00 . C C . -1 VAL HA 1 1 6 78560 3 1 3 VAL HB H -22.316 3.944 -24.779 1.00 . C C . -1 VAL HB 1 1 6 78561 3 1 3 VAL HG11 H -23.888 6.391 -25.641 1.00 . C C . -1 VAL HG11 1 1 6 78562 3 1 3 VAL HG12 H -22.604 6.338 -24.433 1.00 . C C . -1 VAL HG12 1 1 6 78563 3 1 3 VAL HG13 H -24.140 5.528 -24.123 1.00 . C C . -1 VAL HG13 1 1 6 78564 3 1 3 VAL HG21 H -24.475 4.132 -26.896 1.00 . C C . -1 VAL HG21 1 1 6 78565 3 1 3 VAL HG22 H -24.791 3.585 -25.249 1.00 . C C . -1 VAL HG22 1 1 6 78566 3 1 3 VAL HG23 H -23.693 2.674 -26.285 1.00 . C C . -1 VAL HG23 1 1 6 78567 3 1 3 VAL N N -21.487 3.642 -27.357 1.00 . C C . -1 VAL N 1 1 6 78568 3 1 3 VAL O O -19.846 5.100 -25.538 1.00 . C C . -1 VAL O 1 1 6 78569 3 1 4 ILE C C -20.210 8.916 -25.105 1.00 . C C . 0 ILE C 1 1 6 78570 3 1 4 ILE CA C -19.654 7.827 -26.018 1.00 . C C . 0 ILE CA 1 1 6 78571 3 1 4 ILE CB C -18.960 8.465 -27.229 1.00 . C C . 0 ILE CB 1 1 6 78572 3 1 4 ILE CD1 C -17.978 7.998 -29.482 1.00 . C C . 0 ILE CD1 1 1 6 78573 3 1 4 ILE CG1 C -18.449 7.369 -28.169 1.00 . C C . 0 ILE CG1 1 1 6 78574 3 1 4 ILE CG2 C -17.773 9.313 -26.763 1.00 . C C . 0 ILE CG2 1 1 6 78575 3 1 4 ILE H H -21.474 7.329 -26.981 1.00 . C C . 0 ILE H 1 1 6 78576 3 1 4 ILE HA H -18.926 7.248 -25.466 1.00 . C C . 0 ILE HA 1 1 6 78577 3 1 4 ILE HB H -19.664 9.092 -27.755 1.00 . C C . 0 ILE HB 1 1 6 78578 3 1 4 ILE HD11 H -18.742 8.663 -29.857 1.00 . C C . 0 ILE HD11 1 1 6 78579 3 1 4 ILE HD12 H -17.793 7.219 -30.207 1.00 . C C . 0 ILE HD12 1 1 6 78580 3 1 4 ILE HD13 H -17.069 8.554 -29.309 1.00 . C C . 0 ILE HD13 1 1 6 78581 3 1 4 ILE HG12 H -17.624 6.850 -27.702 1.00 . C C . 0 ILE HG12 1 1 6 78582 3 1 4 ILE HG13 H -19.244 6.670 -28.375 1.00 . C C . 0 ILE HG13 1 1 6 78583 3 1 4 ILE HG21 H -17.112 8.706 -26.161 1.00 . C C . 0 ILE HG21 1 1 6 78584 3 1 4 ILE HG22 H -18.134 10.143 -26.173 1.00 . C C . 0 ILE HG22 1 1 6 78585 3 1 4 ILE HG23 H -17.237 9.687 -27.621 1.00 . C C . 0 ILE HG23 1 1 6 78586 3 1 4 ILE N N -20.735 6.950 -26.461 1.00 . C C . 0 ILE N 1 1 6 78587 3 1 4 ILE O O -21.162 9.610 -25.460 1.00 . C C . 0 ILE O 1 1 6 78588 3 1 5 MET C C -19.227 11.357 -23.166 1.00 . C C . 1 MET C 1 1 6 78589 3 1 5 MET CA C -20.044 10.082 -22.982 1.00 . C C . 1 MET CA 1 1 6 78590 3 1 5 MET CB C -19.916 9.574 -21.541 1.00 . C C . 1 MET CB 1 1 6 78591 3 1 5 MET CE C -16.571 8.262 -19.521 1.00 . C C . 1 MET CE 1 1 6 78592 3 1 5 MET CG C -18.455 9.253 -21.209 1.00 . C C . 1 MET CG 1 1 6 78593 3 1 5 MET H H -18.861 8.471 -23.698 1.00 . C C . 1 MET H 1 1 6 78594 3 1 5 MET HA H -21.083 10.309 -23.176 1.00 . C C . 1 MET HA 1 1 6 78595 3 1 5 MET HB2 H -20.275 10.332 -20.863 1.00 . C C . 1 MET HB2 1 1 6 78596 3 1 5 MET HB3 H -20.511 8.680 -21.424 1.00 . C C . 1 MET HB3 1 1 6 78597 3 1 5 MET HE1 H -16.289 7.851 -18.562 1.00 . C C . 1 MET HE1 1 1 6 78598 3 1 5 MET HE2 H -16.091 9.219 -19.665 1.00 . C C . 1 MET HE2 1 1 6 78599 3 1 5 MET HE3 H -16.264 7.585 -20.303 1.00 . C C . 1 MET HE3 1 1 6 78600 3 1 5 MET HG2 H -18.052 8.575 -21.946 1.00 . C C . 1 MET HG2 1 1 6 78601 3 1 5 MET HG3 H -17.877 10.165 -21.203 1.00 . C C . 1 MET HG3 1 1 6 78602 3 1 5 MET N N -19.609 9.060 -23.929 1.00 . C C . 1 MET N 1 1 6 78603 3 1 5 MET O O -18.001 11.310 -23.267 1.00 . C C . 1 MET O 1 1 6 78604 3 1 5 MET SD S -18.367 8.477 -19.574 1.00 . C C . 1 MET SD 1 1 6 78605 3 1 6 SER C C -19.284 14.623 -22.147 1.00 . C C . 2 SER C 1 1 6 78606 3 1 6 SER CA C -19.244 13.778 -23.415 1.00 . C C . 2 SER CA 1 1 6 78607 3 1 6 SER CB C -19.927 14.541 -24.552 1.00 . C C . 2 SER CB 1 1 6 78608 3 1 6 SER H H -20.886 12.476 -23.091 1.00 . C C . 2 SER H 1 1 6 78609 3 1 6 SER HA H -18.213 13.605 -23.687 1.00 . C C . 2 SER HA 1 1 6 78610 3 1 6 SER HB2 H -19.643 15.578 -24.514 1.00 . C C . 2 SER HB2 1 1 6 78611 3 1 6 SER HB3 H -19.620 14.119 -25.498 1.00 . C C . 2 SER HB3 1 1 6 78612 3 1 6 SER HG H -21.613 13.585 -24.739 1.00 . C C . 2 SER HG 1 1 6 78613 3 1 6 SER N N -19.913 12.496 -23.206 1.00 . C C . 2 SER N 1 1 6 78614 3 1 6 SER O O -20.335 14.793 -21.530 1.00 . C C . 2 SER O 1 1 6 78615 3 1 6 SER OG O -21.337 14.440 -24.399 1.00 . C C . 2 SER OG 1 1 6 78616 3 1 7 GLU C C -17.090 17.178 -20.811 1.00 . C C . 3 GLU C 1 1 6 78617 3 1 7 GLU CA C -18.034 16.001 -20.586 1.00 . C C . 3 GLU CA 1 1 6 78618 3 1 7 GLU CB C -17.536 15.160 -19.408 1.00 . C C . 3 GLU CB 1 1 6 78619 3 1 7 GLU CD C -17.041 15.227 -16.916 1.00 . C C . 3 GLU CD 1 1 6 78620 3 1 7 GLU CG C -17.601 15.991 -18.122 1.00 . C C . 3 GLU CG 1 1 6 78621 3 1 7 GLU H H -17.333 15.017 -22.330 1.00 . C C . 3 GLU H 1 1 6 78622 3 1 7 GLU HA H -19.016 16.383 -20.347 1.00 . C C . 3 GLU HA 1 1 6 78623 3 1 7 GLU HB2 H -18.159 14.283 -19.305 1.00 . C C . 3 GLU HB2 1 1 6 78624 3 1 7 GLU HB3 H -16.514 14.859 -19.588 1.00 . C C . 3 GLU HB3 1 1 6 78625 3 1 7 GLU HG2 H -17.028 16.896 -18.259 1.00 . C C . 3 GLU HG2 1 1 6 78626 3 1 7 GLU HG3 H -18.630 16.254 -17.926 1.00 . C C . 3 GLU HG3 1 1 6 78627 3 1 7 GLU N N -18.131 15.173 -21.782 1.00 . C C . 3 GLU N 1 1 6 78628 3 1 7 GLU O O -16.058 17.045 -21.468 1.00 . C C . 3 GLU O 1 1 6 78629 3 1 7 GLU OE1 O -16.621 14.090 -17.069 1.00 . C C . 3 GLU OE1 1 1 6 78630 3 1 7 GLU OE2 O -17.038 15.804 -15.841 1.00 . C C . 3 GLU OE2 1 1 6 78631 3 1 8 LEU C C -16.315 20.047 -18.965 1.00 . C C . 4 LEU C 1 1 6 78632 3 1 8 LEU CA C -16.634 19.530 -20.364 1.00 . C C . 4 LEU CA 1 1 6 78633 3 1 8 LEU CB C -17.364 20.617 -21.157 1.00 . C C . 4 LEU CB 1 1 6 78634 3 1 8 LEU CD1 C -15.456 21.417 -22.557 1.00 . C C . 4 LEU CD1 1 1 6 78635 3 1 8 LEU CD2 C -17.226 23.018 -21.822 1.00 . C C . 4 LEU CD2 1 1 6 78636 3 1 8 LEU CG C -16.414 21.786 -21.422 1.00 . C C . 4 LEU CG 1 1 6 78637 3 1 8 LEU H H -18.335 18.390 -19.823 1.00 . C C . 4 LEU H 1 1 6 78638 3 1 8 LEU HA H -15.707 19.290 -20.867 1.00 . C C . 4 LEU HA 1 1 6 78639 3 1 8 LEU HB2 H -17.704 20.207 -22.097 1.00 . C C . 4 LEU HB2 1 1 6 78640 3 1 8 LEU HB3 H -18.211 20.968 -20.589 1.00 . C C . 4 LEU HB3 1 1 6 78641 3 1 8 LEU HD11 H -16.024 21.091 -23.415 1.00 . C C . 4 LEU HD11 1 1 6 78642 3 1 8 LEU HD12 H -14.803 20.620 -22.232 1.00 . C C . 4 LEU HD12 1 1 6 78643 3 1 8 LEU HD13 H -14.865 22.281 -22.823 1.00 . C C . 4 LEU HD13 1 1 6 78644 3 1 8 LEU HD21 H -17.822 23.345 -20.982 1.00 . C C . 4 LEU HD21 1 1 6 78645 3 1 8 LEU HD22 H -17.876 22.770 -22.649 1.00 . C C . 4 LEU HD22 1 1 6 78646 3 1 8 LEU HD23 H -16.555 23.812 -22.118 1.00 . C C . 4 LEU HD23 1 1 6 78647 3 1 8 LEU HG H -15.847 21.999 -20.527 1.00 . C C . 4 LEU HG 1 1 6 78648 3 1 8 LEU N N -17.469 18.336 -20.279 1.00 . C C . 4 LEU N 1 1 6 78649 3 1 8 LEU O O -17.214 20.259 -18.152 1.00 . C C . 4 LEU O 1 1 6 78650 3 1 9 LYS C C -14.181 22.207 -17.506 1.00 . C C . 5 LYS C 1 1 6 78651 3 1 9 LYS CA C -14.606 20.750 -17.385 1.00 . C C . 5 LYS CA 1 1 6 78652 3 1 9 LYS CB C -13.444 19.923 -16.834 1.00 . C C . 5 LYS CB 1 1 6 78653 3 1 9 LYS CD C -12.799 17.725 -15.852 1.00 . C C . 5 LYS CD 1 1 6 78654 3 1 9 LYS CE C -13.235 16.274 -15.640 1.00 . C C . 5 LYS CE 1 1 6 78655 3 1 9 LYS CG C -13.926 18.506 -16.528 1.00 . C C . 5 LYS CG 1 1 6 78656 3 1 9 LYS H H -14.351 20.014 -19.356 1.00 . C C . 5 LYS H 1 1 6 78657 3 1 9 LYS HA H -15.432 20.687 -16.690 1.00 . C C . 5 LYS HA 1 1 6 78658 3 1 9 LYS HB2 H -12.650 19.886 -17.566 1.00 . C C . 5 LYS HB2 1 1 6 78659 3 1 9 LYS HB3 H -13.076 20.379 -15.925 1.00 . C C . 5 LYS HB3 1 1 6 78660 3 1 9 LYS HD2 H -11.918 17.753 -16.475 1.00 . C C . 5 LYS HD2 1 1 6 78661 3 1 9 LYS HD3 H -12.577 18.174 -14.894 1.00 . C C . 5 LYS HD3 1 1 6 78662 3 1 9 LYS HE2 H -14.093 16.248 -14.986 1.00 . C C . 5 LYS HE2 1 1 6 78663 3 1 9 LYS HE3 H -13.493 15.834 -16.593 1.00 . C C . 5 LYS HE3 1 1 6 78664 3 1 9 LYS HG2 H -14.782 18.550 -15.870 1.00 . C C . 5 LYS HG2 1 1 6 78665 3 1 9 LYS HG3 H -14.201 18.011 -17.447 1.00 . C C . 5 LYS HG3 1 1 6 78666 3 1 9 LYS HZ1 H -12.049 15.739 -14.014 1.00 . C C . 5 LYS HZ1 1 1 6 78667 3 1 9 LYS HZ2 H -11.224 15.751 -15.496 1.00 . C C . 5 LYS HZ2 1 1 6 78668 3 1 9 LYS HZ3 H -12.298 14.485 -15.134 1.00 . C C . 5 LYS HZ3 1 1 6 78669 3 1 9 LYS N N -15.029 20.230 -18.681 1.00 . C C . 5 LYS N 1 1 6 78670 3 1 9 LYS NZ N -12.117 15.504 -15.025 1.00 . C C . 5 LYS NZ 1 1 6 78671 3 1 9 LYS O O -13.254 22.535 -18.249 1.00 . C C . 5 LYS O 1 1 6 78672 3 1 10 LEU C C -14.093 24.963 -15.406 1.00 . C C . 6 LEU C 1 1 6 78673 3 1 10 LEU CA C -14.586 24.499 -16.772 1.00 . C C . 6 LEU CA 1 1 6 78674 3 1 10 LEU CB C -15.859 25.272 -17.133 1.00 . C C . 6 LEU CB 1 1 6 78675 3 1 10 LEU CD1 C -17.734 25.491 -18.767 1.00 . C C . 6 LEU CD1 1 1 6 78676 3 1 10 LEU CD2 C -15.406 25.120 -19.588 1.00 . C C . 6 LEU CD2 1 1 6 78677 3 1 10 LEU CG C -16.406 24.787 -18.478 1.00 . C C . 6 LEU CG 1 1 6 78678 3 1 10 LEU H H -15.561 22.720 -16.156 1.00 . C C . 6 LEU H 1 1 6 78679 3 1 10 LEU HA H -13.828 24.708 -17.511 1.00 . C C . 6 LEU HA 1 1 6 78680 3 1 10 LEU HB2 H -16.602 25.114 -16.365 1.00 . C C . 6 LEU HB2 1 1 6 78681 3 1 10 LEU HB3 H -15.630 26.325 -17.199 1.00 . C C . 6 LEU HB3 1 1 6 78682 3 1 10 LEU HD11 H -18.040 25.279 -19.781 1.00 . C C . 6 LEU HD11 1 1 6 78683 3 1 10 LEU HD12 H -17.611 26.556 -18.644 1.00 . C C . 6 LEU HD12 1 1 6 78684 3 1 10 LEU HD13 H -18.487 25.133 -18.080 1.00 . C C . 6 LEU HD13 1 1 6 78685 3 1 10 LEU HD21 H -15.901 25.066 -20.546 1.00 . C C . 6 LEU HD21 1 1 6 78686 3 1 10 LEU HD22 H -14.592 24.411 -19.563 1.00 . C C . 6 LEU HD22 1 1 6 78687 3 1 10 LEU HD23 H -15.020 26.117 -19.438 1.00 . C C . 6 LEU HD23 1 1 6 78688 3 1 10 LEU HG H -16.565 23.720 -18.440 1.00 . C C . 6 LEU HG 1 1 6 78689 3 1 10 LEU N N -14.860 23.064 -16.751 1.00 . C C . 6 LEU N 1 1 6 78690 3 1 10 LEU O O -14.473 24.406 -14.377 1.00 . C C . 6 LEU O 1 1 6 78691 3 1 11 LYS C C -12.830 28.085 -14.204 1.00 . C C . 7 LYS C 1 1 6 78692 3 1 11 LYS CA C -12.743 26.554 -14.148 1.00 . C C . 7 LYS CA 1 1 6 78693 3 1 11 LYS CB C -11.285 26.140 -13.939 1.00 . C C . 7 LYS CB 1 1 6 78694 3 1 11 LYS CD C -9.369 26.143 -12.336 1.00 . C C . 7 LYS CD 1 1 6 78695 3 1 11 LYS CE C -8.970 26.394 -10.880 1.00 . C C . 7 LYS CE 1 1 6 78696 3 1 11 LYS CG C -10.816 26.590 -12.554 1.00 . C C . 7 LYS CG 1 1 6 78697 3 1 11 LYS H H -12.918 26.346 -16.251 1.00 . C C . 7 LYS H 1 1 6 78698 3 1 11 LYS HA H -13.334 26.168 -13.332 1.00 . C C . 7 LYS HA 1 1 6 78699 3 1 11 LYS HB2 H -11.202 25.066 -14.016 1.00 . C C . 7 LYS HB2 1 1 6 78700 3 1 11 LYS HB3 H -10.668 26.603 -14.692 1.00 . C C . 7 LYS HB3 1 1 6 78701 3 1 11 LYS HD2 H -9.281 25.089 -12.558 1.00 . C C . 7 LYS HD2 1 1 6 78702 3 1 11 LYS HD3 H -8.716 26.704 -12.987 1.00 . C C . 7 LYS HD3 1 1 6 78703 3 1 11 LYS HE2 H -9.701 25.945 -10.224 1.00 . C C . 7 LYS HE2 1 1 6 78704 3 1 11 LYS HE3 H -8.000 25.954 -10.692 1.00 . C C . 7 LYS HE3 1 1 6 78705 3 1 11 LYS HG2 H -10.876 27.667 -12.487 1.00 . C C . 7 LYS HG2 1 1 6 78706 3 1 11 LYS HG3 H -11.444 26.145 -11.797 1.00 . C C . 7 LYS HG3 1 1 6 78707 3 1 11 LYS HZ1 H -8.148 28.280 -11.199 1.00 . C C . 7 LYS HZ1 1 1 6 78708 3 1 11 LYS HZ2 H -8.716 28.032 -9.621 1.00 . C C . 7 LYS HZ2 1 1 6 78709 3 1 11 LYS HZ3 H -9.818 28.295 -10.887 1.00 . C C . 7 LYS HZ3 1 1 6 78710 3 1 11 LYS N N -13.236 25.981 -15.400 1.00 . C C . 7 LYS N 1 1 6 78711 3 1 11 LYS NZ N -8.908 27.861 -10.628 1.00 . C C . 7 LYS NZ 1 1 6 78712 3 1 11 LYS O O -12.472 28.665 -15.230 1.00 . C C . 7 LYS O 1 1 6 78713 3 1 12 PRO C C -12.067 30.864 -12.609 1.00 . C C . 8 PRO C 1 1 6 78714 3 1 12 PRO CA C -13.348 30.251 -13.167 1.00 . C C . 8 PRO CA 1 1 6 78715 3 1 12 PRO CB C -14.538 30.546 -12.259 1.00 . C C . 8 PRO CB 1 1 6 78716 3 1 12 PRO CD C -13.808 28.248 -11.884 1.00 . C C . 8 PRO CD 1 1 6 78717 3 1 12 PRO CG C -14.556 29.434 -11.263 1.00 . C C . 8 PRO CG 1 1 6 78718 3 1 12 PRO HA H -13.546 30.622 -14.160 1.00 . C C . 8 PRO HA 1 1 6 78719 3 1 12 PRO HB2 H -14.402 31.497 -11.763 1.00 . C C . 8 PRO HB2 1 1 6 78720 3 1 12 PRO HB3 H -15.456 30.542 -12.827 1.00 . C C . 8 PRO HB3 1 1 6 78721 3 1 12 PRO HD2 H -12.996 27.939 -11.242 1.00 . C C . 8 PRO HD2 1 1 6 78722 3 1 12 PRO HD3 H -14.484 27.426 -12.063 1.00 . C C . 8 PRO HD3 1 1 6 78723 3 1 12 PRO HG2 H -14.065 29.749 -10.353 1.00 . C C . 8 PRO HG2 1 1 6 78724 3 1 12 PRO HG3 H -15.573 29.142 -11.052 1.00 . C C . 8 PRO HG3 1 1 6 78725 3 1 12 PRO N N -13.288 28.761 -13.167 1.00 . C C . 8 PRO N 1 1 6 78726 3 1 12 PRO O O -11.502 30.352 -11.641 1.00 . C C . 8 PRO O 1 1 6 78727 3 1 13 LEU C C -10.570 33.383 -11.469 1.00 . C C . 9 LEU C 1 1 6 78728 3 1 13 LEU CA C -10.382 32.599 -12.774 1.00 . C C . 9 LEU CA 1 1 6 78729 3 1 13 LEU CB C -9.804 33.488 -13.881 1.00 . C C . 9 LEU CB 1 1 6 78730 3 1 13 LEU CD1 C -9.163 33.543 -16.297 1.00 . C C . 9 LEU CD1 1 1 6 78731 3 1 13 LEU CD2 C -8.342 31.694 -14.834 1.00 . C C . 9 LEU CD2 1 1 6 78732 3 1 13 LEU CG C -9.516 32.634 -15.118 1.00 . C C . 9 LEU CG 1 1 6 78733 3 1 13 LEU H H -12.113 32.334 -13.972 1.00 . C C . 9 LEU H 1 1 6 78734 3 1 13 LEU HA H -9.665 31.816 -12.576 1.00 . C C . 9 LEU HA 1 1 6 78735 3 1 13 LEU HB2 H -10.508 34.261 -14.141 1.00 . C C . 9 LEU HB2 1 1 6 78736 3 1 13 LEU HB3 H -8.883 33.935 -13.540 1.00 . C C . 9 LEU HB3 1 1 6 78737 3 1 13 LEU HD11 H -8.167 33.936 -16.162 1.00 . C C . 9 LEU HD11 1 1 6 78738 3 1 13 LEU HD12 H -9.871 34.357 -16.348 1.00 . C C . 9 LEU HD12 1 1 6 78739 3 1 13 LEU HD13 H -9.203 32.972 -17.214 1.00 . C C . 9 LEU HD13 1 1 6 78740 3 1 13 LEU HD21 H -7.981 31.279 -15.763 1.00 . C C . 9 LEU HD21 1 1 6 78741 3 1 13 LEU HD22 H -8.671 30.893 -14.188 1.00 . C C . 9 LEU HD22 1 1 6 78742 3 1 13 LEU HD23 H -7.549 32.243 -14.351 1.00 . C C . 9 LEU HD23 1 1 6 78743 3 1 13 LEU HG H -10.393 32.051 -15.364 1.00 . C C . 9 LEU HG 1 1 6 78744 3 1 13 LEU N N -11.615 31.957 -13.217 1.00 . C C . 9 LEU N 1 1 6 78745 3 1 13 LEU O O -9.749 33.230 -10.563 1.00 . C C . 9 LEU O 1 1 6 78746 3 1 14 PRO C C -12.577 34.027 -9.031 1.00 . C C . 10 PRO C 1 1 6 78747 3 1 14 PRO CA C -11.848 34.915 -10.036 1.00 . C C . 10 PRO CA 1 1 6 78748 3 1 14 PRO CB C -12.727 36.094 -10.444 1.00 . C C . 10 PRO CB 1 1 6 78749 3 1 14 PRO CD C -12.612 34.589 -12.331 1.00 . C C . 10 PRO CD 1 1 6 78750 3 1 14 PRO CG C -13.517 35.581 -11.595 1.00 . C C . 10 PRO CG 1 1 6 78751 3 1 14 PRO HA H -10.922 35.279 -9.618 1.00 . C C . 10 PRO HA 1 1 6 78752 3 1 14 PRO HB2 H -13.377 36.378 -9.629 1.00 . C C . 10 PRO HB2 1 1 6 78753 3 1 14 PRO HB3 H -12.120 36.930 -10.758 1.00 . C C . 10 PRO HB3 1 1 6 78754 3 1 14 PRO HD2 H -13.185 33.730 -12.649 1.00 . C C . 10 PRO HD2 1 1 6 78755 3 1 14 PRO HD3 H -12.146 35.073 -13.171 1.00 . C C . 10 PRO HD3 1 1 6 78756 3 1 14 PRO HG2 H -14.409 35.086 -11.239 1.00 . C C . 10 PRO HG2 1 1 6 78757 3 1 14 PRO HG3 H -13.777 36.390 -12.262 1.00 . C C . 10 PRO HG3 1 1 6 78758 3 1 14 PRO N N -11.592 34.205 -11.329 1.00 . C C . 10 PRO N 1 1 6 78759 3 1 14 PRO O O -13.314 33.119 -9.415 1.00 . C C . 10 PRO O 1 1 6 78760 3 1 15 LYS C C -14.384 34.177 -6.355 1.00 . C C . 11 LYS C 1 1 6 78761 3 1 15 LYS CA C -13.045 33.531 -6.703 1.00 . C C . 11 LYS CA 1 1 6 78762 3 1 15 LYS CB C -12.167 33.468 -5.452 1.00 . C C . 11 LYS CB 1 1 6 78763 3 1 15 LYS CD C -11.974 32.536 -3.140 1.00 . C C . 11 LYS CD 1 1 6 78764 3 1 15 LYS CE C -12.529 31.491 -2.171 1.00 . C C . 11 LYS CE 1 1 6 78765 3 1 15 LYS CG C -12.811 32.537 -4.422 1.00 . C C . 11 LYS CG 1 1 6 78766 3 1 15 LYS H H -11.744 35.006 -7.496 1.00 . C C . 11 LYS H 1 1 6 78767 3 1 15 LYS HA H -13.219 32.528 -7.058 1.00 . C C . 11 LYS HA 1 1 6 78768 3 1 15 LYS HB2 H -11.190 33.094 -5.717 1.00 . C C . 11 LYS HB2 1 1 6 78769 3 1 15 LYS HB3 H -12.072 34.458 -5.028 1.00 . C C . 11 LYS HB3 1 1 6 78770 3 1 15 LYS HD2 H -10.949 32.298 -3.382 1.00 . C C . 11 LYS HD2 1 1 6 78771 3 1 15 LYS HD3 H -12.020 33.511 -2.679 1.00 . C C . 11 LYS HD3 1 1 6 78772 3 1 15 LYS HE2 H -12.876 30.632 -2.726 1.00 . C C . 11 LYS HE2 1 1 6 78773 3 1 15 LYS HE3 H -11.751 31.187 -1.486 1.00 . C C . 11 LYS HE3 1 1 6 78774 3 1 15 LYS HG2 H -13.810 32.883 -4.201 1.00 . C C . 11 LYS HG2 1 1 6 78775 3 1 15 LYS HG3 H -12.856 31.536 -4.820 1.00 . C C . 11 LYS HG3 1 1 6 78776 3 1 15 LYS HZ1 H -14.418 32.363 -2.062 1.00 . C C . 11 LYS HZ1 1 1 6 78777 3 1 15 LYS HZ2 H -13.333 32.913 -0.880 1.00 . C C . 11 LYS HZ2 1 1 6 78778 3 1 15 LYS HZ3 H -14.033 31.372 -0.735 1.00 . C C . 11 LYS HZ3 1 1 6 78779 3 1 15 LYS N N -12.369 34.294 -7.746 1.00 . C C . 11 LYS N 1 1 6 78780 3 1 15 LYS NZ N -13.664 32.079 -1.403 1.00 . C C . 11 LYS NZ 1 1 6 78781 3 1 15 LYS O O -14.432 35.178 -5.642 1.00 . C C . 11 LYS O 1 1 6 78782 3 1 16 VAL C C -17.833 33.014 -6.549 1.00 . C C . 12 VAL C 1 1 6 78783 3 1 16 VAL CA C -16.797 34.136 -6.607 1.00 . C C . 12 VAL CA 1 1 6 78784 3 1 16 VAL CB C -17.161 35.151 -7.701 1.00 . C C . 12 VAL CB 1 1 6 78785 3 1 16 VAL CG1 C -17.213 34.462 -9.068 1.00 . C C . 12 VAL CG1 1 1 6 78786 3 1 16 VAL CG2 C -18.525 35.779 -7.395 1.00 . C C . 12 VAL CG2 1 1 6 78787 3 1 16 VAL H H -15.369 32.798 -7.420 1.00 . C C . 12 VAL H 1 1 6 78788 3 1 16 VAL HA H -16.787 34.646 -5.655 1.00 . C C . 12 VAL HA 1 1 6 78789 3 1 16 VAL HB H -16.410 35.926 -7.725 1.00 . C C . 12 VAL HB 1 1 6 78790 3 1 16 VAL HG11 H -18.092 33.836 -9.123 1.00 . C C . 12 VAL HG11 1 1 6 78791 3 1 16 VAL HG12 H -16.330 33.853 -9.198 1.00 . C C . 12 VAL HG12 1 1 6 78792 3 1 16 VAL HG13 H -17.254 35.210 -9.846 1.00 . C C . 12 VAL HG13 1 1 6 78793 3 1 16 VAL HG21 H -19.267 35.000 -7.295 1.00 . C C . 12 VAL HG21 1 1 6 78794 3 1 16 VAL HG22 H -18.805 36.441 -8.202 1.00 . C C . 12 VAL HG22 1 1 6 78795 3 1 16 VAL HG23 H -18.464 36.340 -6.473 1.00 . C C . 12 VAL HG23 1 1 6 78796 3 1 16 VAL N N -15.466 33.599 -6.863 1.00 . C C . 12 VAL N 1 1 6 78797 3 1 16 VAL O O -17.722 32.016 -7.262 1.00 . C C . 12 VAL O 1 1 6 78798 3 1 17 GLU C C -20.970 32.535 -6.697 1.00 . C C . 13 GLU C 1 1 6 78799 3 1 17 GLU CA C -19.933 32.223 -5.624 1.00 . C C . 13 GLU CA 1 1 6 78800 3 1 17 GLU CB C -20.590 32.272 -4.242 1.00 . C C . 13 GLU CB 1 1 6 78801 3 1 17 GLU CD C -20.359 31.563 -1.854 1.00 . C C . 13 GLU CD 1 1 6 78802 3 1 17 GLU CG C -19.663 31.627 -3.210 1.00 . C C . 13 GLU CG 1 1 6 78803 3 1 17 GLU H H -18.843 33.966 -5.105 1.00 . C C . 13 GLU H 1 1 6 78804 3 1 17 GLU HA H -19.541 31.230 -5.792 1.00 . C C . 13 GLU HA 1 1 6 78805 3 1 17 GLU HB2 H -20.774 33.301 -3.970 1.00 . C C . 13 GLU HB2 1 1 6 78806 3 1 17 GLU HB3 H -21.525 31.733 -4.269 1.00 . C C . 13 GLU HB3 1 1 6 78807 3 1 17 GLU HG2 H -19.410 30.627 -3.530 1.00 . C C . 13 GLU HG2 1 1 6 78808 3 1 17 GLU HG3 H -18.762 32.215 -3.119 1.00 . C C . 13 GLU HG3 1 1 6 78809 3 1 17 GLU N N -18.838 33.183 -5.695 1.00 . C C . 13 GLU N 1 1 6 78810 3 1 17 GLU O O -21.522 33.634 -6.737 1.00 . C C . 13 GLU O 1 1 6 78811 3 1 17 GLU OE1 O -21.198 30.693 -1.681 1.00 . C C . 13 GLU OE1 1 1 6 78812 3 1 17 GLU OE2 O -20.038 32.378 -1.006 1.00 . C C . 13 GLU OE2 1 1 6 78813 3 1 18 LEU C C -23.577 31.291 -8.276 1.00 . C C . 14 LEU C 1 1 6 78814 3 1 18 LEU CA C -22.175 31.771 -8.661 1.00 . C C . 14 LEU CA 1 1 6 78815 3 1 18 LEU CB C -21.701 31.017 -9.905 1.00 . C C . 14 LEU CB 1 1 6 78816 3 1 18 LEU CD1 C -19.655 30.624 -11.284 1.00 . C C . 14 LEU CD1 1 1 6 78817 3 1 18 LEU CD2 C -20.729 32.879 -11.255 1.00 . C C . 14 LEU CD2 1 1 6 78818 3 1 18 LEU CG C -20.402 31.640 -10.418 1.00 . C C . 14 LEU CG 1 1 6 78819 3 1 18 LEU H H -20.795 30.694 -7.466 1.00 . C C . 14 LEU H 1 1 6 78820 3 1 18 LEU HA H -22.212 32.825 -8.889 1.00 . C C . 14 LEU HA 1 1 6 78821 3 1 18 LEU HB2 H -21.529 29.980 -9.651 1.00 . C C . 14 LEU HB2 1 1 6 78822 3 1 18 LEU HB3 H -22.455 31.080 -10.674 1.00 . C C . 14 LEU HB3 1 1 6 78823 3 1 18 LEU HD11 H -18.676 31.009 -11.527 1.00 . C C . 14 LEU HD11 1 1 6 78824 3 1 18 LEU HD12 H -20.209 30.452 -12.196 1.00 . C C . 14 LEU HD12 1 1 6 78825 3 1 18 LEU HD13 H -19.553 29.695 -10.744 1.00 . C C . 14 LEU HD13 1 1 6 78826 3 1 18 LEU HD21 H -21.105 33.660 -10.609 1.00 . C C . 14 LEU HD21 1 1 6 78827 3 1 18 LEU HD22 H -21.477 32.628 -11.992 1.00 . C C . 14 LEU HD22 1 1 6 78828 3 1 18 LEU HD23 H -19.833 33.223 -11.753 1.00 . C C . 14 LEU HD23 1 1 6 78829 3 1 18 LEU HG H -19.782 31.923 -9.580 1.00 . C C . 14 LEU HG 1 1 6 78830 3 1 18 LEU N N -21.236 31.563 -7.564 1.00 . C C . 14 LEU N 1 1 6 78831 3 1 18 LEU O O -23.706 30.409 -7.424 1.00 . C C . 14 LEU O 1 1 6 78832 3 1 19 PRO C C -26.200 29.886 -8.830 1.00 . C C . 15 PRO C 1 1 6 78833 3 1 19 PRO CA C -26.014 31.382 -8.554 1.00 . C C . 15 PRO CA 1 1 6 78834 3 1 19 PRO CB C -26.913 32.223 -9.467 1.00 . C C . 15 PRO CB 1 1 6 78835 3 1 19 PRO CD C -24.640 32.925 -9.864 1.00 . C C . 15 PRO CD 1 1 6 78836 3 1 19 PRO CG C -26.091 33.401 -9.861 1.00 . C C . 15 PRO CG 1 1 6 78837 3 1 19 PRO HA H -26.246 31.601 -7.524 1.00 . C C . 15 PRO HA 1 1 6 78838 3 1 19 PRO HB2 H -27.199 31.655 -10.340 1.00 . C C . 15 PRO HB2 1 1 6 78839 3 1 19 PRO HB3 H -27.788 32.554 -8.931 1.00 . C C . 15 PRO HB3 1 1 6 78840 3 1 19 PRO HD2 H -24.366 32.557 -10.844 1.00 . C C . 15 PRO HD2 1 1 6 78841 3 1 19 PRO HD3 H -23.981 33.721 -9.555 1.00 . C C . 15 PRO HD3 1 1 6 78842 3 1 19 PRO HG2 H -26.379 33.740 -10.847 1.00 . C C . 15 PRO HG2 1 1 6 78843 3 1 19 PRO HG3 H -26.206 34.196 -9.141 1.00 . C C . 15 PRO HG3 1 1 6 78844 3 1 19 PRO N N -24.624 31.834 -8.868 1.00 . C C . 15 PRO N 1 1 6 78845 3 1 19 PRO O O -25.471 29.324 -9.649 1.00 . C C . 15 PRO O 1 1 6 78846 3 1 20 PRO C C -27.655 27.411 -9.848 1.00 . C C . 16 PRO C 1 1 6 78847 3 1 20 PRO CA C -27.350 27.760 -8.391 1.00 . C C . 16 PRO CA 1 1 6 78848 3 1 20 PRO CB C -28.541 27.405 -7.492 1.00 . C C . 16 PRO CB 1 1 6 78849 3 1 20 PRO CD C -28.077 29.748 -7.163 1.00 . C C . 16 PRO CD 1 1 6 78850 3 1 20 PRO CG C -28.616 28.496 -6.480 1.00 . C C . 16 PRO CG 1 1 6 78851 3 1 20 PRO HA H -26.482 27.212 -8.061 1.00 . C C . 16 PRO HA 1 1 6 78852 3 1 20 PRO HB2 H -29.453 27.367 -8.071 1.00 . C C . 16 PRO HB2 1 1 6 78853 3 1 20 PRO HB3 H -28.370 26.461 -6.998 1.00 . C C . 16 PRO HB3 1 1 6 78854 3 1 20 PRO HD2 H -28.882 30.299 -7.632 1.00 . C C . 16 PRO HD2 1 1 6 78855 3 1 20 PRO HD3 H -27.550 30.369 -6.455 1.00 . C C . 16 PRO HD3 1 1 6 78856 3 1 20 PRO HG2 H -29.642 28.644 -6.172 1.00 . C C . 16 PRO HG2 1 1 6 78857 3 1 20 PRO HG3 H -27.999 28.259 -5.627 1.00 . C C . 16 PRO HG3 1 1 6 78858 3 1 20 PRO N N -27.135 29.226 -8.178 1.00 . C C . 16 PRO N 1 1 6 78859 3 1 20 PRO O O -27.274 26.346 -10.331 1.00 . C C . 16 PRO O 1 1 6 78860 3 1 21 ASP C C -27.725 28.511 -12.962 1.00 . C C . 17 ASP C 1 1 6 78861 3 1 21 ASP CA C -28.756 28.051 -11.921 1.00 . C C . 17 ASP CA 1 1 6 78862 3 1 21 ASP CB C -30.095 28.743 -12.195 1.00 . C C . 17 ASP CB 1 1 6 78863 3 1 21 ASP CG C -29.948 30.259 -12.101 1.00 . C C . 17 ASP CG 1 1 6 78864 3 1 21 ASP H H -28.580 29.163 -10.118 1.00 . C C . 17 ASP H 1 1 6 78865 3 1 21 ASP HA H -28.901 26.987 -12.036 1.00 . C C . 17 ASP HA 1 1 6 78866 3 1 21 ASP HB2 H -30.435 28.479 -13.186 1.00 . C C . 17 ASP HB2 1 1 6 78867 3 1 21 ASP HB3 H -30.823 28.410 -11.470 1.00 . C C . 17 ASP HB3 1 1 6 78868 3 1 21 ASP N N -28.345 28.311 -10.539 1.00 . C C . 17 ASP N 1 1 6 78869 3 1 21 ASP O O -27.999 28.473 -14.163 1.00 . C C . 17 ASP O 1 1 6 78870 3 1 21 ASP OD1 O -29.168 30.713 -11.281 1.00 . C C . 17 ASP OD1 1 1 6 78871 3 1 21 ASP OD2 O -30.619 30.947 -12.853 1.00 . C C . 17 ASP OD2 1 1 6 78872 3 1 22 PHE C C -25.197 28.366 -14.496 1.00 . C C . 18 PHE C 1 1 6 78873 3 1 22 PHE CA C -25.523 29.420 -13.444 1.00 . C C . 18 PHE CA 1 1 6 78874 3 1 22 PHE CB C -24.254 29.803 -12.682 1.00 . C C . 18 PHE CB 1 1 6 78875 3 1 22 PHE CD1 C -23.580 32.033 -13.639 1.00 . C C . 18 PHE CD1 1 1 6 78876 3 1 22 PHE CD2 C -22.171 30.108 -14.075 1.00 . C C . 18 PHE CD2 1 1 6 78877 3 1 22 PHE CE1 C -22.710 32.839 -14.382 1.00 . C C . 18 PHE CE1 1 1 6 78878 3 1 22 PHE CE2 C -21.300 30.915 -14.817 1.00 . C C . 18 PHE CE2 1 1 6 78879 3 1 22 PHE CG C -23.311 30.668 -13.485 1.00 . C C . 18 PHE CG 1 1 6 78880 3 1 22 PHE CZ C -21.570 32.280 -14.971 1.00 . C C . 18 PHE CZ 1 1 6 78881 3 1 22 PHE H H -26.326 28.856 -11.566 1.00 . C C . 18 PHE H 1 1 6 78882 3 1 22 PHE HA H -25.912 30.299 -13.937 1.00 . C C . 18 PHE HA 1 1 6 78883 3 1 22 PHE HB2 H -24.534 30.341 -11.789 1.00 . C C . 18 PHE HB2 1 1 6 78884 3 1 22 PHE HB3 H -23.740 28.898 -12.391 1.00 . C C . 18 PHE HB3 1 1 6 78885 3 1 22 PHE HD1 H -24.460 32.465 -13.184 1.00 . C C . 18 PHE HD1 1 1 6 78886 3 1 22 PHE HD2 H -21.964 29.055 -13.956 1.00 . C C . 18 PHE HD2 1 1 6 78887 3 1 22 PHE HE1 H -22.917 33.892 -14.500 1.00 . C C . 18 PHE HE1 1 1 6 78888 3 1 22 PHE HE2 H -20.421 30.484 -15.271 1.00 . C C . 18 PHE HE2 1 1 6 78889 3 1 22 PHE HZ H -20.898 32.902 -15.544 1.00 . C C . 18 PHE HZ 1 1 6 78890 3 1 22 PHE N N -26.531 28.913 -12.522 1.00 . C C . 18 PHE N 1 1 6 78891 3 1 22 PHE O O -25.156 28.659 -15.690 1.00 . C C . 18 PHE O 1 1 6 78892 3 1 23 VAL C C -25.716 25.905 -16.061 1.00 . C C . 19 VAL C 1 1 6 78893 3 1 23 VAL CA C -24.661 26.046 -14.962 1.00 . C C . 19 VAL CA 1 1 6 78894 3 1 23 VAL CB C -24.515 24.737 -14.176 1.00 . C C . 19 VAL CB 1 1 6 78895 3 1 23 VAL CG1 C -25.849 24.354 -13.529 1.00 . C C . 19 VAL CG1 1 1 6 78896 3 1 23 VAL CG2 C -24.066 23.615 -15.116 1.00 . C C . 19 VAL CG2 1 1 6 78897 3 1 23 VAL H H -25.091 26.945 -13.091 1.00 . C C . 19 VAL H 1 1 6 78898 3 1 23 VAL HA H -23.712 26.275 -15.426 1.00 . C C . 19 VAL HA 1 1 6 78899 3 1 23 VAL HB H -23.772 24.870 -13.403 1.00 . C C . 19 VAL HB 1 1 6 78900 3 1 23 VAL HG11 H -25.667 23.688 -12.697 1.00 . C C . 19 VAL HG11 1 1 6 78901 3 1 23 VAL HG12 H -26.474 23.859 -14.256 1.00 . C C . 19 VAL HG12 1 1 6 78902 3 1 23 VAL HG13 H -26.346 25.245 -13.173 1.00 . C C . 19 VAL HG13 1 1 6 78903 3 1 23 VAL HG21 H -23.584 22.836 -14.543 1.00 . C C . 19 VAL HG21 1 1 6 78904 3 1 23 VAL HG22 H -23.372 24.011 -15.842 1.00 . C C . 19 VAL HG22 1 1 6 78905 3 1 23 VAL HG23 H -24.927 23.207 -15.627 1.00 . C C . 19 VAL HG23 1 1 6 78906 3 1 23 VAL N N -25.002 27.132 -14.050 1.00 . C C . 19 VAL N 1 1 6 78907 3 1 23 VAL O O -25.379 25.716 -17.230 1.00 . C C . 19 VAL O 1 1 6 78908 3 1 24 ASP C C -27.967 26.908 -17.771 1.00 . C C . 20 ASP C 1 1 6 78909 3 1 24 ASP CA C -28.070 25.869 -16.657 1.00 . C C . 20 ASP CA 1 1 6 78910 3 1 24 ASP CB C -29.421 26.006 -15.951 1.00 . C C . 20 ASP CB 1 1 6 78911 3 1 24 ASP CG C -29.606 24.868 -14.954 1.00 . C C . 20 ASP CG 1 1 6 78912 3 1 24 ASP H H -27.199 26.233 -14.757 1.00 . C C . 20 ASP H 1 1 6 78913 3 1 24 ASP HA H -28.006 24.883 -17.094 1.00 . C C . 20 ASP HA 1 1 6 78914 3 1 24 ASP HB2 H -29.457 26.951 -15.428 1.00 . C C . 20 ASP HB2 1 1 6 78915 3 1 24 ASP HB3 H -30.213 25.971 -16.684 1.00 . C C . 20 ASP HB3 1 1 6 78916 3 1 24 ASP N N -26.987 26.026 -15.691 1.00 . C C . 20 ASP N 1 1 6 78917 3 1 24 ASP O O -28.112 26.585 -18.951 1.00 . C C . 20 ASP O 1 1 6 78918 3 1 24 ASP OD1 O -29.458 23.726 -15.354 1.00 . C C . 20 ASP OD1 1 1 6 78919 3 1 24 ASP OD2 O -29.893 25.156 -13.803 1.00 . C C . 20 ASP OD2 1 1 6 78920 3 1 25 VAL C C -26.459 28.978 -19.365 1.00 . C C . 21 VAL C 1 1 6 78921 3 1 25 VAL CA C -27.598 29.229 -18.375 1.00 . C C . 21 VAL CA 1 1 6 78922 3 1 25 VAL CB C -27.410 30.577 -17.669 1.00 . C C . 21 VAL CB 1 1 6 78923 3 1 25 VAL CG1 C -27.402 31.715 -18.694 1.00 . C C . 21 VAL CG1 1 1 6 78924 3 1 25 VAL CG2 C -28.557 30.801 -16.681 1.00 . C C . 21 VAL CG2 1 1 6 78925 3 1 25 VAL H H -27.450 28.326 -16.456 1.00 . C C . 21 VAL H 1 1 6 78926 3 1 25 VAL HA H -28.520 29.246 -18.936 1.00 . C C . 21 VAL HA 1 1 6 78927 3 1 25 VAL HB H -26.471 30.572 -17.134 1.00 . C C . 21 VAL HB 1 1 6 78928 3 1 25 VAL HG11 H -27.178 32.647 -18.195 1.00 . C C . 21 VAL HG11 1 1 6 78929 3 1 25 VAL HG12 H -28.373 31.783 -19.164 1.00 . C C . 21 VAL HG12 1 1 6 78930 3 1 25 VAL HG13 H -26.651 31.519 -19.445 1.00 . C C . 21 VAL HG13 1 1 6 78931 3 1 25 VAL HG21 H -28.410 30.179 -15.811 1.00 . C C . 21 VAL HG21 1 1 6 78932 3 1 25 VAL HG22 H -29.494 30.545 -17.153 1.00 . C C . 21 VAL HG22 1 1 6 78933 3 1 25 VAL HG23 H -28.578 31.839 -16.382 1.00 . C C . 21 VAL HG23 1 1 6 78934 3 1 25 VAL N N -27.669 28.147 -17.395 1.00 . C C . 21 VAL N 1 1 6 78935 3 1 25 VAL O O -26.659 29.050 -20.577 1.00 . C C . 21 VAL O 1 1 6 78936 3 1 26 ILE C C -24.445 27.308 -20.740 1.00 . C C . 22 ILE C 1 1 6 78937 3 1 26 ILE CA C -24.124 28.401 -19.720 1.00 . C C . 22 ILE CA 1 1 6 78938 3 1 26 ILE CB C -22.911 27.994 -18.873 1.00 . C C . 22 ILE CB 1 1 6 78939 3 1 26 ILE CD1 C -22.327 30.431 -18.457 1.00 . C C . 22 ILE CD1 1 1 6 78940 3 1 26 ILE CG1 C -22.608 29.067 -17.814 1.00 . C C . 22 ILE CG1 1 1 6 78941 3 1 26 ILE CG2 C -21.681 27.798 -19.766 1.00 . C C . 22 ILE CG2 1 1 6 78942 3 1 26 ILE H H -25.171 28.592 -17.882 1.00 . C C . 22 ILE H 1 1 6 78943 3 1 26 ILE HA H -23.886 29.309 -20.254 1.00 . C C . 22 ILE HA 1 1 6 78944 3 1 26 ILE HB H -23.131 27.059 -18.375 1.00 . C C . 22 ILE HB 1 1 6 78945 3 1 26 ILE HD11 H -23.222 30.795 -18.940 1.00 . C C . 22 ILE HD11 1 1 6 78946 3 1 26 ILE HD12 H -21.536 30.341 -19.184 1.00 . C C . 22 ILE HD12 1 1 6 78947 3 1 26 ILE HD13 H -22.028 31.130 -17.690 1.00 . C C . 22 ILE HD13 1 1 6 78948 3 1 26 ILE HG12 H -23.455 29.159 -17.153 1.00 . C C . 22 ILE HG12 1 1 6 78949 3 1 26 ILE HG13 H -21.746 28.762 -17.239 1.00 . C C . 22 ILE HG13 1 1 6 78950 3 1 26 ILE HG21 H -21.696 26.802 -20.182 1.00 . C C . 22 ILE HG21 1 1 6 78951 3 1 26 ILE HG22 H -20.784 27.928 -19.179 1.00 . C C . 22 ILE HG22 1 1 6 78952 3 1 26 ILE HG23 H -21.698 28.523 -20.566 1.00 . C C . 22 ILE HG23 1 1 6 78953 3 1 26 ILE N N -25.274 28.654 -18.853 1.00 . C C . 22 ILE N 1 1 6 78954 3 1 26 ILE O O -24.181 27.460 -21.933 1.00 . C C . 22 ILE O 1 1 6 78955 3 1 27 ARG C C -26.185 25.553 -22.365 1.00 . C C . 23 ARG C 1 1 6 78956 3 1 27 ARG CA C -25.368 25.096 -21.159 1.00 . C C . 23 ARG CA 1 1 6 78957 3 1 27 ARG CB C -26.165 24.047 -20.381 1.00 . C C . 23 ARG CB 1 1 6 78958 3 1 27 ARG CD C -27.187 21.771 -20.480 1.00 . C C . 23 ARG CD 1 1 6 78959 3 1 27 ARG CG C -26.349 22.796 -21.244 1.00 . C C . 23 ARG CG 1 1 6 78960 3 1 27 ARG CZ C -29.503 21.626 -19.622 1.00 . C C . 23 ARG CZ 1 1 6 78961 3 1 27 ARG H H -25.250 26.148 -19.322 1.00 . C C . 23 ARG H 1 1 6 78962 3 1 27 ARG HA H -24.450 24.646 -21.507 1.00 . C C . 23 ARG HA 1 1 6 78963 3 1 27 ARG HB2 H -25.630 23.788 -19.479 1.00 . C C . 23 ARG HB2 1 1 6 78964 3 1 27 ARG HB3 H -27.132 24.450 -20.125 1.00 . C C . 23 ARG HB3 1 1 6 78965 3 1 27 ARG HD2 H -27.175 20.831 -21.008 1.00 . C C . 23 ARG HD2 1 1 6 78966 3 1 27 ARG HD3 H -26.769 21.632 -19.494 1.00 . C C . 23 ARG HD3 1 1 6 78967 3 1 27 ARG HE H -28.828 23.050 -20.853 1.00 . C C . 23 ARG HE 1 1 6 78968 3 1 27 ARG HG2 H -26.853 23.065 -22.161 1.00 . C C . 23 ARG HG2 1 1 6 78969 3 1 27 ARG HG3 H -25.384 22.371 -21.473 1.00 . C C . 23 ARG HG3 1 1 6 78970 3 1 27 ARG HH11 H -28.324 20.149 -18.943 1.00 . C C . 23 ARG HH11 1 1 6 78971 3 1 27 ARG HH12 H -29.965 20.110 -18.390 1.00 . C C . 23 ARG HH12 1 1 6 78972 3 1 27 ARG HH21 H -30.925 22.948 -20.109 1.00 . C C . 23 ARG HH21 1 1 6 78973 3 1 27 ARG HH22 H -31.419 21.676 -19.042 1.00 . C C . 23 ARG HH22 1 1 6 78974 3 1 27 ARG N N -25.041 26.214 -20.277 1.00 . C C . 23 ARG N 1 1 6 78975 3 1 27 ARG NE N -28.571 22.243 -20.362 1.00 . C C . 23 ARG NE 1 1 6 78976 3 1 27 ARG NH1 N -29.245 20.542 -18.930 1.00 . C C . 23 ARG NH1 1 1 6 78977 3 1 27 ARG NH2 N -30.710 22.121 -19.588 1.00 . C C . 23 ARG NH2 1 1 6 78978 3 1 27 ARG O O -25.833 25.267 -23.509 1.00 . C C . 23 ARG O 1 1 6 78979 3 1 28 ILE C C -27.425 27.577 -24.204 1.00 . C C . 24 ILE C 1 1 6 78980 3 1 28 ILE CA C -28.163 26.705 -23.184 1.00 . C C . 24 ILE CA 1 1 6 78981 3 1 28 ILE CB C -29.366 27.461 -22.603 1.00 . C C . 24 ILE CB 1 1 6 78982 3 1 28 ILE CD1 C -31.162 27.374 -20.858 1.00 . C C . 24 ILE CD1 1 1 6 78983 3 1 28 ILE CG1 C -30.094 26.565 -21.595 1.00 . C C . 24 ILE CG1 1 1 6 78984 3 1 28 ILE CG2 C -30.342 27.837 -23.723 1.00 . C C . 24 ILE CG2 1 1 6 78985 3 1 28 ILE H H -27.485 26.515 -21.180 1.00 . C C . 24 ILE H 1 1 6 78986 3 1 28 ILE HA H -28.527 25.826 -23.692 1.00 . C C . 24 ILE HA 1 1 6 78987 3 1 28 ILE HB H -29.023 28.357 -22.109 1.00 . C C . 24 ILE HB 1 1 6 78988 3 1 28 ILE HD11 H -30.689 28.158 -20.286 1.00 . C C . 24 ILE HD11 1 1 6 78989 3 1 28 ILE HD12 H -31.710 26.723 -20.193 1.00 . C C . 24 ILE HD12 1 1 6 78990 3 1 28 ILE HD13 H -31.843 27.811 -21.575 1.00 . C C . 24 ILE HD13 1 1 6 78991 3 1 28 ILE HG12 H -30.559 25.743 -22.118 1.00 . C C . 24 ILE HG12 1 1 6 78992 3 1 28 ILE HG13 H -29.383 26.178 -20.881 1.00 . C C . 24 ILE HG13 1 1 6 78993 3 1 28 ILE HG21 H -29.818 28.390 -24.488 1.00 . C C . 24 ILE HG21 1 1 6 78994 3 1 28 ILE HG22 H -31.137 28.446 -23.319 1.00 . C C . 24 ILE HG22 1 1 6 78995 3 1 28 ILE HG23 H -30.761 26.938 -24.152 1.00 . C C . 24 ILE HG23 1 1 6 78996 3 1 28 ILE N N -27.270 26.278 -22.109 1.00 . C C . 24 ILE N 1 1 6 78997 3 1 28 ILE O O -27.645 27.449 -25.409 1.00 . C C . 24 ILE O 1 1 6 78998 3 1 29 LYS C C -24.865 28.581 -25.517 1.00 . C C . 25 LYS C 1 1 6 78999 3 1 29 LYS CA C -25.824 29.358 -24.617 1.00 . C C . 25 LYS CA 1 1 6 79000 3 1 29 LYS CB C -25.024 30.373 -23.797 1.00 . C C . 25 LYS CB 1 1 6 79001 3 1 29 LYS CD C -26.861 32.077 -23.807 1.00 . C C . 25 LYS CD 1 1 6 79002 3 1 29 LYS CE C -27.608 33.089 -22.937 1.00 . C C . 25 LYS CE 1 1 6 79003 3 1 29 LYS CG C -25.963 31.207 -22.923 1.00 . C C . 25 LYS CG 1 1 6 79004 3 1 29 LYS H H -26.471 28.572 -22.753 1.00 . C C . 25 LYS H 1 1 6 79005 3 1 29 LYS HA H -26.522 29.895 -25.240 1.00 . C C . 25 LYS HA 1 1 6 79006 3 1 29 LYS HB2 H -24.321 29.847 -23.168 1.00 . C C . 25 LYS HB2 1 1 6 79007 3 1 29 LYS HB3 H -24.486 31.028 -24.467 1.00 . C C . 25 LYS HB3 1 1 6 79008 3 1 29 LYS HD2 H -26.255 32.599 -24.531 1.00 . C C . 25 LYS HD2 1 1 6 79009 3 1 29 LYS HD3 H -27.578 31.452 -24.319 1.00 . C C . 25 LYS HD3 1 1 6 79010 3 1 29 LYS HE2 H -28.495 32.628 -22.528 1.00 . C C . 25 LYS HE2 1 1 6 79011 3 1 29 LYS HE3 H -26.967 33.413 -22.131 1.00 . C C . 25 LYS HE3 1 1 6 79012 3 1 29 LYS HG2 H -26.576 30.548 -22.326 1.00 . C C . 25 LYS HG2 1 1 6 79013 3 1 29 LYS HG3 H -25.381 31.842 -22.273 1.00 . C C . 25 LYS HG3 1 1 6 79014 3 1 29 LYS HZ1 H -27.195 34.926 -23.826 1.00 . C C . 25 LYS HZ1 1 1 6 79015 3 1 29 LYS HZ2 H -28.807 34.745 -23.332 1.00 . C C . 25 LYS HZ2 1 1 6 79016 3 1 29 LYS HZ3 H -28.251 33.943 -24.722 1.00 . C C . 25 LYS HZ3 1 1 6 79017 3 1 29 LYS N N -26.575 28.478 -23.724 1.00 . C C . 25 LYS N 1 1 6 79018 3 1 29 LYS NZ N -27.995 34.264 -23.767 1.00 . C C . 25 LYS NZ 1 1 6 79019 3 1 29 LYS O O -24.719 28.899 -26.698 1.00 . C C . 25 LYS O 1 1 6 79020 3 1 30 LEU C C -23.620 25.892 -26.727 1.00 . C C . 26 LEU C 1 1 6 79021 3 1 30 LEU CA C -23.131 26.883 -25.668 1.00 . C C . 26 LEU CA 1 1 6 79022 3 1 30 LEU CB C -22.230 26.158 -24.667 1.00 . C C . 26 LEU CB 1 1 6 79023 3 1 30 LEU CD1 C -20.820 26.464 -22.629 1.00 . C C . 26 LEU CD1 1 1 6 79024 3 1 30 LEU CD2 C -20.442 27.904 -24.630 1.00 . C C . 26 LEU CD2 1 1 6 79025 3 1 30 LEU CG C -21.502 27.181 -23.794 1.00 . C C . 26 LEU CG 1 1 6 79026 3 1 30 LEU H H -24.472 27.257 -24.068 1.00 . C C . 26 LEU H 1 1 6 79027 3 1 30 LEU HA H -22.542 27.632 -26.174 1.00 . C C . 26 LEU HA 1 1 6 79028 3 1 30 LEU HB2 H -22.832 25.514 -24.042 1.00 . C C . 26 LEU HB2 1 1 6 79029 3 1 30 LEU HB3 H -21.504 25.563 -25.202 1.00 . C C . 26 LEU HB3 1 1 6 79030 3 1 30 LEU HD11 H -20.361 27.193 -21.976 1.00 . C C . 26 LEU HD11 1 1 6 79031 3 1 30 LEU HD12 H -20.063 25.794 -23.010 1.00 . C C . 26 LEU HD12 1 1 6 79032 3 1 30 LEU HD13 H -21.555 25.899 -22.076 1.00 . C C . 26 LEU HD13 1 1 6 79033 3 1 30 LEU HD21 H -19.927 27.189 -25.255 1.00 . C C . 26 LEU HD21 1 1 6 79034 3 1 30 LEU HD22 H -19.733 28.386 -23.975 1.00 . C C . 26 LEU HD22 1 1 6 79035 3 1 30 LEU HD23 H -20.920 28.646 -25.254 1.00 . C C . 26 LEU HD23 1 1 6 79036 3 1 30 LEU HG H -22.212 27.898 -23.410 1.00 . C C . 26 LEU HG 1 1 6 79037 3 1 30 LEU N N -24.213 27.563 -24.962 1.00 . C C . 26 LEU N 1 1 6 79038 3 1 30 LEU O O -23.032 25.819 -27.803 1.00 . C C . 26 LEU O 1 1 6 79039 3 1 31 GLN C C -25.220 24.540 -28.799 1.00 . C C . 27 GLN C 1 1 6 79040 3 1 31 GLN CA C -25.115 24.063 -27.347 1.00 . C C . 27 GLN CA 1 1 6 79041 3 1 31 GLN CB C -26.464 23.490 -26.901 1.00 . C C . 27 GLN CB 1 1 6 79042 3 1 31 GLN CD C -28.913 23.935 -26.680 1.00 . C C . 27 GLN CD 1 1 6 79043 3 1 31 GLN CG C -27.549 24.566 -26.947 1.00 . C C . 27 GLN CG 1 1 6 79044 3 1 31 GLN H H -25.108 25.221 -25.561 1.00 . C C . 27 GLN H 1 1 6 79045 3 1 31 GLN HA H -24.391 23.263 -27.306 1.00 . C C . 27 GLN HA 1 1 6 79046 3 1 31 GLN HB2 H -26.740 22.677 -27.557 1.00 . C C . 27 GLN HB2 1 1 6 79047 3 1 31 GLN HB3 H -26.375 23.116 -25.891 1.00 . C C . 27 GLN HB3 1 1 6 79048 3 1 31 GLN HE21 H -28.821 24.200 -24.715 1.00 . C C . 27 GLN HE21 1 1 6 79049 3 1 31 GLN HE22 H -30.237 23.455 -25.281 1.00 . C C . 27 GLN HE22 1 1 6 79050 3 1 31 GLN HG2 H -27.345 25.310 -26.193 1.00 . C C . 27 GLN HG2 1 1 6 79051 3 1 31 GLN HG3 H -27.556 25.031 -27.921 1.00 . C C . 27 GLN HG3 1 1 6 79052 3 1 31 GLN N N -24.668 25.122 -26.432 1.00 . C C . 27 GLN N 1 1 6 79053 3 1 31 GLN NE2 N -29.361 23.857 -25.457 1.00 . C C . 27 GLN NE2 1 1 6 79054 3 1 31 GLN O O -25.660 25.657 -29.071 1.00 . C C . 27 GLN O 1 1 6 79055 3 1 31 GLN OE1 O -29.583 23.491 -27.612 1.00 . C C . 27 GLN OE1 1 1 6 79056 3 1 32 GLY C C -23.406 24.438 -31.632 1.00 . C C . 28 GLY C 1 1 6 79057 3 1 32 GLY CA C -24.794 24.012 -31.143 1.00 . C C . 28 GLY CA 1 1 6 79058 3 1 32 GLY H H -24.493 22.792 -29.437 1.00 . C C . 28 GLY H 1 1 6 79059 3 1 32 GLY HA2 H -25.105 23.139 -31.698 1.00 . C C . 28 GLY HA2 1 1 6 79060 3 1 32 GLY HA3 H -25.493 24.815 -31.322 1.00 . C C . 28 GLY HA3 1 1 6 79061 3 1 32 GLY N N -24.800 23.677 -29.720 1.00 . C C . 28 GLY N 1 1 6 79062 3 1 32 GLY O O -23.088 24.284 -32.812 1.00 . C C . 28 GLY O 1 1 6 79063 3 1 33 LYS C C -20.196 24.350 -30.726 1.00 . C C . 29 LYS C 1 1 6 79064 3 1 33 LYS CA C -21.233 25.405 -31.096 1.00 . C C . 29 LYS CA 1 1 6 79065 3 1 33 LYS CB C -20.902 26.716 -30.382 1.00 . C C . 29 LYS CB 1 1 6 79066 3 1 33 LYS CD C -21.439 29.154 -30.253 1.00 . C C . 29 LYS CD 1 1 6 79067 3 1 33 LYS CE C -22.450 30.230 -30.653 1.00 . C C . 29 LYS CE 1 1 6 79068 3 1 33 LYS CG C -21.841 27.818 -30.878 1.00 . C C . 29 LYS CG 1 1 6 79069 3 1 33 LYS H H -22.894 25.124 -29.820 1.00 . C C . 29 LYS H 1 1 6 79070 3 1 33 LYS HA H -21.198 25.579 -32.161 1.00 . C C . 29 LYS HA 1 1 6 79071 3 1 33 LYS HB2 H -21.028 26.586 -29.316 1.00 . C C . 29 LYS HB2 1 1 6 79072 3 1 33 LYS HB3 H -19.881 26.994 -30.594 1.00 . C C . 29 LYS HB3 1 1 6 79073 3 1 33 LYS HD2 H -21.419 29.057 -29.177 1.00 . C C . 29 LYS HD2 1 1 6 79074 3 1 33 LYS HD3 H -20.458 29.438 -30.606 1.00 . C C . 29 LYS HD3 1 1 6 79075 3 1 33 LYS HE2 H -22.496 30.298 -31.729 1.00 . C C . 29 LYS HE2 1 1 6 79076 3 1 33 LYS HE3 H -23.425 29.968 -30.266 1.00 . C C . 29 LYS HE3 1 1 6 79077 3 1 33 LYS HG2 H -21.774 27.887 -31.955 1.00 . C C . 29 LYS HG2 1 1 6 79078 3 1 33 LYS HG3 H -22.854 27.581 -30.594 1.00 . C C . 29 LYS HG3 1 1 6 79079 3 1 33 LYS HZ1 H -21.343 31.992 -30.731 1.00 . C C . 29 LYS HZ1 1 1 6 79080 3 1 33 LYS HZ2 H -21.584 31.397 -29.162 1.00 . C C . 29 LYS HZ2 1 1 6 79081 3 1 33 LYS HZ3 H -22.860 32.158 -29.985 1.00 . C C . 29 LYS HZ3 1 1 6 79082 3 1 33 LYS N N -22.580 24.973 -30.734 1.00 . C C . 29 LYS N 1 1 6 79083 3 1 33 LYS NZ N -22.028 31.543 -30.090 1.00 . C C . 29 LYS NZ 1 1 6 79084 3 1 33 LYS O O -20.421 23.517 -29.846 1.00 . C C . 29 LYS O 1 1 6 79085 3 1 34 THR C C -16.855 24.219 -30.394 1.00 . C C . 30 THR C 1 1 6 79086 3 1 34 THR CA C -17.964 23.466 -31.124 1.00 . C C . 30 THR CA 1 1 6 79087 3 1 34 THR CB C -17.408 22.864 -32.417 1.00 . C C . 30 THR CB 1 1 6 79088 3 1 34 THR CG2 C -16.419 21.748 -32.077 1.00 . C C . 30 THR CG2 1 1 6 79089 3 1 34 THR H H -18.974 25.008 -32.168 1.00 . C C . 30 THR H 1 1 6 79090 3 1 34 THR HA H -18.322 22.667 -30.492 1.00 . C C . 30 THR HA 1 1 6 79091 3 1 34 THR HB H -16.902 23.630 -32.983 1.00 . C C . 30 THR HB 1 1 6 79092 3 1 34 THR HG1 H -18.602 22.900 -33.951 1.00 . C C . 30 THR HG1 1 1 6 79093 3 1 34 THR HG21 H -15.752 22.084 -31.297 1.00 . C C . 30 THR HG21 1 1 6 79094 3 1 34 THR HG22 H -15.846 21.495 -32.957 1.00 . C C . 30 THR HG22 1 1 6 79095 3 1 34 THR HG23 H -16.960 20.878 -31.737 1.00 . C C . 30 THR HG23 1 1 6 79096 3 1 34 THR N N -19.067 24.371 -31.430 1.00 . C C . 30 THR N 1 1 6 79097 3 1 34 THR O O -16.513 25.344 -30.761 1.00 . C C . 30 THR O 1 1 6 79098 3 1 34 THR OG1 O -18.478 22.332 -33.185 1.00 . C C . 30 THR OG1 1 1 6 79099 3 1 35 VAL C C -14.056 23.289 -28.389 1.00 . C C . 31 VAL C 1 1 6 79100 3 1 35 VAL CA C -15.248 24.226 -28.563 1.00 . C C . 31 VAL CA 1 1 6 79101 3 1 35 VAL CB C -15.801 24.614 -27.188 1.00 . C C . 31 VAL CB 1 1 6 79102 3 1 35 VAL CG1 C -16.936 25.625 -27.362 1.00 . C C . 31 VAL CG1 1 1 6 79103 3 1 35 VAL CG2 C -16.340 23.368 -26.480 1.00 . C C . 31 VAL CG2 1 1 6 79104 3 1 35 VAL H H -16.595 22.691 -29.130 1.00 . C C . 31 VAL H 1 1 6 79105 3 1 35 VAL HA H -14.912 25.123 -29.063 1.00 . C C . 31 VAL HA 1 1 6 79106 3 1 35 VAL HB H -15.014 25.056 -26.595 1.00 . C C . 31 VAL HB 1 1 6 79107 3 1 35 VAL HG11 H -16.594 26.449 -27.973 1.00 . C C . 31 VAL HG11 1 1 6 79108 3 1 35 VAL HG12 H -17.239 25.996 -26.394 1.00 . C C . 31 VAL HG12 1 1 6 79109 3 1 35 VAL HG13 H -17.776 25.145 -27.842 1.00 . C C . 31 VAL HG13 1 1 6 79110 3 1 35 VAL HG21 H -17.105 22.909 -27.088 1.00 . C C . 31 VAL HG21 1 1 6 79111 3 1 35 VAL HG22 H -16.762 23.651 -25.526 1.00 . C C . 31 VAL HG22 1 1 6 79112 3 1 35 VAL HG23 H -15.534 22.666 -26.323 1.00 . C C . 31 VAL HG23 1 1 6 79113 3 1 35 VAL N N -16.297 23.595 -29.360 1.00 . C C . 31 VAL N 1 1 6 79114 3 1 35 VAL O O -14.197 22.068 -28.448 1.00 . C C . 31 VAL O 1 1 6 79115 3 1 36 ARG C C -10.929 23.588 -26.717 1.00 . C C . 32 ARG C 1 1 6 79116 3 1 36 ARG CA C -11.665 23.096 -27.962 1.00 . C C . 32 ARG CA 1 1 6 79117 3 1 36 ARG CB C -10.748 23.218 -29.182 1.00 . C C . 32 ARG CB 1 1 6 79118 3 1 36 ARG CD C -10.511 22.671 -31.611 1.00 . C C . 32 ARG CD 1 1 6 79119 3 1 36 ARG CG C -11.454 22.634 -30.409 1.00 . C C . 32 ARG CG 1 1 6 79120 3 1 36 ARG CZ C -10.634 22.079 -34.011 1.00 . C C . 32 ARG CZ 1 1 6 79121 3 1 36 ARG H H -12.827 24.850 -28.171 1.00 . C C . 32 ARG H 1 1 6 79122 3 1 36 ARG HA H -11.925 22.057 -27.824 1.00 . C C . 32 ARG HA 1 1 6 79123 3 1 36 ARG HB2 H -10.521 24.258 -29.358 1.00 . C C . 32 ARG HB2 1 1 6 79124 3 1 36 ARG HB3 H -9.834 22.673 -29.003 1.00 . C C . 32 ARG HB3 1 1 6 79125 3 1 36 ARG HD2 H -10.106 23.665 -31.718 1.00 . C C . 32 ARG HD2 1 1 6 79126 3 1 36 ARG HD3 H -9.702 21.971 -31.453 1.00 . C C . 32 ARG HD3 1 1 6 79127 3 1 36 ARG HE H -12.212 22.235 -32.790 1.00 . C C . 32 ARG HE 1 1 6 79128 3 1 36 ARG HG2 H -11.741 21.611 -30.205 1.00 . C C . 32 ARG HG2 1 1 6 79129 3 1 36 ARG HG3 H -12.336 23.216 -30.628 1.00 . C C . 32 ARG HG3 1 1 6 79130 3 1 36 ARG HH11 H -8.755 22.395 -33.380 1.00 . C C . 32 ARG HH11 1 1 6 79131 3 1 36 ARG HH12 H -8.921 21.978 -35.052 1.00 . C C . 32 ARG HH12 1 1 6 79132 3 1 36 ARG HH21 H -12.363 21.702 -34.949 1.00 . C C . 32 ARG HH21 1 1 6 79133 3 1 36 ARG HH22 H -10.939 21.591 -35.929 1.00 . C C . 32 ARG HH22 1 1 6 79134 3 1 36 ARG N N -12.880 23.874 -28.177 1.00 . C C . 32 ARG N 1 1 6 79135 3 1 36 ARG NE N -11.237 22.311 -32.833 1.00 . C C . 32 ARG NE 1 1 6 79136 3 1 36 ARG NH1 N -9.333 22.157 -34.159 1.00 . C C . 32 ARG NH1 1 1 6 79137 3 1 36 ARG NH2 N -11.368 21.767 -35.044 1.00 . C C . 32 ARG NH2 1 1 6 79138 3 1 36 ARG O O -11.006 24.763 -26.355 1.00 . C C . 32 ARG O 1 1 6 79139 3 1 37 THR C C -8.584 24.258 -25.054 1.00 . C C . 33 THR C 1 1 6 79140 3 1 37 THR CA C -9.473 23.033 -24.847 1.00 . C C . 33 THR CA 1 1 6 79141 3 1 37 THR CB C -8.609 21.848 -24.411 1.00 . C C . 33 THR CB 1 1 6 79142 3 1 37 THR CG2 C -7.998 22.137 -23.039 1.00 . C C . 33 THR CG2 1 1 6 79143 3 1 37 THR H H -10.148 21.772 -26.413 1.00 . C C . 33 THR H 1 1 6 79144 3 1 37 THR HA H -10.187 23.243 -24.068 1.00 . C C . 33 THR HA 1 1 6 79145 3 1 37 THR HB H -7.816 21.696 -25.127 1.00 . C C . 33 THR HB 1 1 6 79146 3 1 37 THR HG1 H -8.864 19.926 -24.570 1.00 . C C . 33 THR HG1 1 1 6 79147 3 1 37 THR HG21 H -7.674 21.211 -22.586 1.00 . C C . 33 THR HG21 1 1 6 79148 3 1 37 THR HG22 H -8.737 22.607 -22.407 1.00 . C C . 33 THR HG22 1 1 6 79149 3 1 37 THR HG23 H -7.149 22.796 -23.153 1.00 . C C . 33 THR HG23 1 1 6 79150 3 1 37 THR N N -10.193 22.689 -26.071 1.00 . C C . 33 THR N 1 1 6 79151 3 1 37 THR O O -7.938 24.401 -26.092 1.00 . C C . 33 THR O 1 1 6 79152 3 1 37 THR OG1 O -9.412 20.679 -24.336 1.00 . C C . 33 THR OG1 1 1 6 79153 3 1 38 GLY C C -8.542 27.600 -24.506 1.00 . C C . 34 GLY C 1 1 6 79154 3 1 38 GLY CA C -7.738 26.349 -24.137 1.00 . C C . 34 GLY CA 1 1 6 79155 3 1 38 GLY H H -9.071 24.966 -23.242 1.00 . C C . 34 GLY H 1 1 6 79156 3 1 38 GLY HA2 H -7.266 26.511 -23.179 1.00 . C C . 34 GLY HA2 1 1 6 79157 3 1 38 GLY HA3 H -6.970 26.199 -24.881 1.00 . C C . 34 GLY HA3 1 1 6 79158 3 1 38 GLY N N -8.556 25.140 -24.058 1.00 . C C . 34 GLY N 1 1 6 79159 3 1 38 GLY O O -8.061 28.716 -24.303 1.00 . C C . 34 GLY O 1 1 6 79160 3 1 39 ASP C C -11.001 29.346 -24.136 1.00 . C C . 35 ASP C 1 1 6 79161 3 1 39 ASP CA C -10.587 28.579 -25.387 1.00 . C C . 35 ASP CA 1 1 6 79162 3 1 39 ASP CB C -11.837 28.119 -26.137 1.00 . C C . 35 ASP CB 1 1 6 79163 3 1 39 ASP CG C -11.475 27.726 -27.565 1.00 . C C . 35 ASP CG 1 1 6 79164 3 1 39 ASP H H -10.078 26.527 -25.235 1.00 . C C . 35 ASP H 1 1 6 79165 3 1 39 ASP HA H -10.023 29.240 -26.028 1.00 . C C . 35 ASP HA 1 1 6 79166 3 1 39 ASP HB2 H -12.266 27.268 -25.628 1.00 . C C . 35 ASP HB2 1 1 6 79167 3 1 39 ASP HB3 H -12.559 28.923 -26.160 1.00 . C C . 35 ASP HB3 1 1 6 79168 3 1 39 ASP N N -9.752 27.432 -25.042 1.00 . C C . 35 ASP N 1 1 6 79169 3 1 39 ASP O O -11.121 28.772 -23.054 1.00 . C C . 35 ASP O 1 1 6 79170 3 1 39 ASP OD1 O -10.604 28.362 -28.133 1.00 . C C . 35 ASP OD1 1 1 6 79171 3 1 39 ASP OD2 O -12.075 26.792 -28.065 1.00 . C C . 35 ASP OD2 1 1 6 79172 3 1 40 VAL C C -12.927 32.228 -23.539 1.00 . C C . 36 VAL C 1 1 6 79173 3 1 40 VAL CA C -11.635 31.499 -23.181 1.00 . C C . 36 VAL CA 1 1 6 79174 3 1 40 VAL CB C -10.537 32.518 -22.847 1.00 . C C . 36 VAL CB 1 1 6 79175 3 1 40 VAL CG1 C -10.944 33.335 -21.618 1.00 . C C . 36 VAL CG1 1 1 6 79176 3 1 40 VAL CG2 C -9.225 31.789 -22.546 1.00 . C C . 36 VAL CG2 1 1 6 79177 3 1 40 VAL H H -11.086 31.051 -25.179 1.00 . C C . 36 VAL H 1 1 6 79178 3 1 40 VAL HA H -11.814 30.885 -22.310 1.00 . C C . 36 VAL HA 1 1 6 79179 3 1 40 VAL HB H -10.397 33.183 -23.687 1.00 . C C . 36 VAL HB 1 1 6 79180 3 1 40 VAL HG11 H -11.856 33.874 -21.828 1.00 . C C . 36 VAL HG11 1 1 6 79181 3 1 40 VAL HG12 H -10.158 34.035 -21.374 1.00 . C C . 36 VAL HG12 1 1 6 79182 3 1 40 VAL HG13 H -11.104 32.670 -20.780 1.00 . C C . 36 VAL HG13 1 1 6 79183 3 1 40 VAL HG21 H -8.445 32.513 -22.357 1.00 . C C . 36 VAL HG21 1 1 6 79184 3 1 40 VAL HG22 H -8.950 31.178 -23.393 1.00 . C C . 36 VAL HG22 1 1 6 79185 3 1 40 VAL HG23 H -9.352 31.162 -21.676 1.00 . C C . 36 VAL HG23 1 1 6 79186 3 1 40 VAL N N -11.214 30.651 -24.294 1.00 . C C . 36 VAL N 1 1 6 79187 3 1 40 VAL O O -13.055 32.787 -24.629 1.00 . C C . 36 VAL O 1 1 6 79188 3 1 41 ILE C C -15.379 33.956 -21.762 1.00 . C C . 37 ILE C 1 1 6 79189 3 1 41 ILE CA C -15.168 32.880 -22.825 1.00 . C C . 37 ILE CA 1 1 6 79190 3 1 41 ILE CB C -16.308 31.856 -22.754 1.00 . C C . 37 ILE CB 1 1 6 79191 3 1 41 ILE CD1 C -17.074 29.609 -23.539 1.00 . C C . 37 ILE CD1 1 1 6 79192 3 1 41 ILE CG1 C -16.068 30.738 -23.772 1.00 . C C . 37 ILE CG1 1 1 6 79193 3 1 41 ILE CG2 C -17.641 32.537 -23.071 1.00 . C C . 37 ILE CG2 1 1 6 79194 3 1 41 ILE H H -13.716 31.758 -21.764 1.00 . C C . 37 ILE H 1 1 6 79195 3 1 41 ILE HA H -15.177 33.344 -23.800 1.00 . C C . 37 ILE HA 1 1 6 79196 3 1 41 ILE HB H -16.350 31.435 -21.760 1.00 . C C . 37 ILE HB 1 1 6 79197 3 1 41 ILE HD11 H -17.230 29.481 -22.477 1.00 . C C . 37 ILE HD11 1 1 6 79198 3 1 41 ILE HD12 H -16.689 28.691 -23.958 1.00 . C C . 37 ILE HD12 1 1 6 79199 3 1 41 ILE HD13 H -18.011 29.857 -24.013 1.00 . C C . 37 ILE HD13 1 1 6 79200 3 1 41 ILE HG12 H -16.192 31.130 -24.771 1.00 . C C . 37 ILE HG12 1 1 6 79201 3 1 41 ILE HG13 H -15.065 30.353 -23.657 1.00 . C C . 37 ILE HG13 1 1 6 79202 3 1 41 ILE HG21 H -18.445 31.821 -22.974 1.00 . C C . 37 ILE HG21 1 1 6 79203 3 1 41 ILE HG22 H -17.620 32.919 -24.081 1.00 . C C . 37 ILE HG22 1 1 6 79204 3 1 41 ILE HG23 H -17.802 33.354 -22.381 1.00 . C C . 37 ILE HG23 1 1 6 79205 3 1 41 ILE N N -13.881 32.217 -22.612 1.00 . C C . 37 ILE N 1 1 6 79206 3 1 41 ILE O O -15.055 33.752 -20.594 1.00 . C C . 37 ILE O 1 1 6 79207 3 1 42 GLY C C -17.662 36.462 -21.080 1.00 . C C . 38 GLY C 1 1 6 79208 3 1 42 GLY CA C -16.168 36.200 -21.244 1.00 . C C . 38 GLY CA 1 1 6 79209 3 1 42 GLY H H -16.167 35.202 -23.116 1.00 . C C . 38 GLY H 1 1 6 79210 3 1 42 GLY HA2 H -15.744 35.961 -20.279 1.00 . C C . 38 GLY HA2 1 1 6 79211 3 1 42 GLY HA3 H -15.697 37.095 -21.622 1.00 . C C . 38 GLY HA3 1 1 6 79212 3 1 42 GLY N N -15.923 35.098 -22.173 1.00 . C C . 38 GLY N 1 1 6 79213 3 1 42 GLY O O -18.388 36.615 -22.062 1.00 . C C . 38 GLY O 1 1 6 79214 3 1 43 ILE C C -19.618 37.978 -18.575 1.00 . C C . 39 ILE C 1 1 6 79215 3 1 43 ILE CA C -19.518 36.792 -19.532 1.00 . C C . 39 ILE CA 1 1 6 79216 3 1 43 ILE CB C -20.177 35.559 -18.895 1.00 . C C . 39 ILE CB 1 1 6 79217 3 1 43 ILE CD1 C -20.479 33.085 -19.091 1.00 . C C . 39 ILE CD1 1 1 6 79218 3 1 43 ILE CG1 C -20.021 34.350 -19.820 1.00 . C C . 39 ILE CG1 1 1 6 79219 3 1 43 ILE CG2 C -21.669 35.825 -18.675 1.00 . C C . 39 ILE CG2 1 1 6 79220 3 1 43 ILE H H -17.489 36.359 -19.089 1.00 . C C . 39 ILE H 1 1 6 79221 3 1 43 ILE HA H -20.038 37.033 -20.447 1.00 . C C . 39 ILE HA 1 1 6 79222 3 1 43 ILE HB H -19.708 35.350 -17.945 1.00 . C C . 39 ILE HB 1 1 6 79223 3 1 43 ILE HD11 H -21.497 33.212 -18.755 1.00 . C C . 39 ILE HD11 1 1 6 79224 3 1 43 ILE HD12 H -19.838 32.909 -18.240 1.00 . C C . 39 ILE HD12 1 1 6 79225 3 1 43 ILE HD13 H -20.422 32.241 -19.762 1.00 . C C . 39 ILE HD13 1 1 6 79226 3 1 43 ILE HG12 H -20.624 34.493 -20.706 1.00 . C C . 39 ILE HG12 1 1 6 79227 3 1 43 ILE HG13 H -18.984 34.243 -20.104 1.00 . C C . 39 ILE HG13 1 1 6 79228 3 1 43 ILE HG21 H -22.168 35.893 -19.631 1.00 . C C . 39 ILE HG21 1 1 6 79229 3 1 43 ILE HG22 H -21.794 36.753 -18.138 1.00 . C C . 39 ILE HG22 1 1 6 79230 3 1 43 ILE HG23 H -22.098 35.016 -18.102 1.00 . C C . 39 ILE HG23 1 1 6 79231 3 1 43 ILE N N -18.113 36.513 -19.830 1.00 . C C . 39 ILE N 1 1 6 79232 3 1 43 ILE O O -18.904 38.035 -17.576 1.00 . C C . 39 ILE O 1 1 6 79233 3 1 44 SER C C -21.890 39.819 -17.101 1.00 . C C . 40 SER C 1 1 6 79234 3 1 44 SER CA C -20.696 40.079 -18.017 1.00 . C C . 40 SER CA 1 1 6 79235 3 1 44 SER CB C -20.958 41.336 -18.847 1.00 . C C . 40 SER CB 1 1 6 79236 3 1 44 SER H H -20.891 38.932 -19.793 1.00 . C C . 40 SER H 1 1 6 79237 3 1 44 SER HA H -19.811 40.243 -17.423 1.00 . C C . 40 SER HA 1 1 6 79238 3 1 44 SER HB2 H -20.062 41.612 -19.379 1.00 . C C . 40 SER HB2 1 1 6 79239 3 1 44 SER HB3 H -21.748 41.138 -19.558 1.00 . C C . 40 SER HB3 1 1 6 79240 3 1 44 SER HG H -21.024 43.221 -18.372 1.00 . C C . 40 SER HG 1 1 6 79241 3 1 44 SER N N -20.469 38.945 -18.908 1.00 . C C . 40 SER N 1 1 6 79242 3 1 44 SER O O -23.029 39.751 -17.563 1.00 . C C . 40 SER O 1 1 6 79243 3 1 44 SER OG O -21.328 42.400 -17.980 1.00 . C C . 40 SER OG 1 1 6 79244 3 1 45 ILE C C -22.686 40.526 -13.747 1.00 . C C . 41 ILE C 1 1 6 79245 3 1 45 ILE CA C -22.682 39.442 -14.823 1.00 . C C . 41 ILE CA 1 1 6 79246 3 1 45 ILE CB C -22.459 38.076 -14.157 1.00 . C C . 41 ILE CB 1 1 6 79247 3 1 45 ILE CD1 C -23.594 36.864 -16.072 1.00 . C C . 41 ILE CD1 1 1 6 79248 3 1 45 ILE CG1 C -22.327 36.968 -15.214 1.00 . C C . 41 ILE CG1 1 1 6 79249 3 1 45 ILE CG2 C -23.624 37.755 -13.215 1.00 . C C . 41 ILE CG2 1 1 6 79250 3 1 45 ILE H H -20.705 39.816 -15.487 1.00 . C C . 41 ILE H 1 1 6 79251 3 1 45 ILE HA H -23.641 39.438 -15.319 1.00 . C C . 41 ILE HA 1 1 6 79252 3 1 45 ILE HB H -21.547 38.119 -13.578 1.00 . C C . 41 ILE HB 1 1 6 79253 3 1 45 ILE HD11 H -23.752 37.790 -16.603 1.00 . C C . 41 ILE HD11 1 1 6 79254 3 1 45 ILE HD12 H -24.447 36.659 -15.443 1.00 . C C . 41 ILE HD12 1 1 6 79255 3 1 45 ILE HD13 H -23.477 36.062 -16.786 1.00 . C C . 41 ILE HD13 1 1 6 79256 3 1 45 ILE HG12 H -21.484 37.187 -15.853 1.00 . C C . 41 ILE HG12 1 1 6 79257 3 1 45 ILE HG13 H -22.159 36.023 -14.717 1.00 . C C . 41 ILE HG13 1 1 6 79258 3 1 45 ILE HG21 H -24.552 38.066 -13.671 1.00 . C C . 41 ILE HG21 1 1 6 79259 3 1 45 ILE HG22 H -23.488 38.280 -12.282 1.00 . C C . 41 ILE HG22 1 1 6 79260 3 1 45 ILE HG23 H -23.654 36.691 -13.028 1.00 . C C . 41 ILE HG23 1 1 6 79261 3 1 45 ILE N N -21.627 39.704 -15.801 1.00 . C C . 41 ILE N 1 1 6 79262 3 1 45 ILE O O -21.691 40.724 -13.053 1.00 . C C . 41 ILE O 1 1 6 79263 3 1 46 LEU C C -22.905 43.322 -12.691 1.00 . C C . 42 LEU C 1 1 6 79264 3 1 46 LEU CA C -23.963 42.226 -12.562 1.00 . C C . 42 LEU CA 1 1 6 79265 3 1 46 LEU CB C -23.863 41.569 -11.183 1.00 . C C . 42 LEU CB 1 1 6 79266 3 1 46 LEU CD1 C -24.807 39.745 -9.759 1.00 . C C . 42 LEU CD1 1 1 6 79267 3 1 46 LEU CD2 C -26.310 41.513 -10.682 1.00 . C C . 42 LEU CD2 1 1 6 79268 3 1 46 LEU CG C -25.071 40.657 -10.959 1.00 . C C . 42 LEU CG 1 1 6 79269 3 1 46 LEU H H -24.571 41.024 -14.201 1.00 . C C . 42 LEU H 1 1 6 79270 3 1 46 LEU HA H -24.940 42.677 -12.656 1.00 . C C . 42 LEU HA 1 1 6 79271 3 1 46 LEU HB2 H -22.955 40.986 -11.127 1.00 . C C . 42 LEU HB2 1 1 6 79272 3 1 46 LEU HB3 H -23.848 42.334 -10.420 1.00 . C C . 42 LEU HB3 1 1 6 79273 3 1 46 LEU HD11 H -24.700 40.347 -8.868 1.00 . C C . 42 LEU HD11 1 1 6 79274 3 1 46 LEU HD12 H -23.900 39.183 -9.927 1.00 . C C . 42 LEU HD12 1 1 6 79275 3 1 46 LEU HD13 H -25.636 39.064 -9.635 1.00 . C C . 42 LEU HD13 1 1 6 79276 3 1 46 LEU HD21 H -26.620 42.005 -11.591 1.00 . C C . 42 LEU HD21 1 1 6 79277 3 1 46 LEU HD22 H -26.075 42.254 -9.933 1.00 . C C . 42 LEU HD22 1 1 6 79278 3 1 46 LEU HD23 H -27.110 40.881 -10.324 1.00 . C C . 42 LEU HD23 1 1 6 79279 3 1 46 LEU HG H -25.236 40.055 -11.841 1.00 . C C . 42 LEU HG 1 1 6 79280 3 1 46 LEU N N -23.819 41.208 -13.600 1.00 . C C . 42 LEU N 1 1 6 79281 3 1 46 LEU O O -22.430 43.862 -11.691 1.00 . C C . 42 LEU O 1 1 6 79282 3 1 47 GLY C C -20.126 44.318 -13.932 1.00 . C C . 43 GLY C 1 1 6 79283 3 1 47 GLY CA C -21.582 44.734 -14.169 1.00 . C C . 43 GLY CA 1 1 6 79284 3 1 47 GLY H H -22.925 43.172 -14.687 1.00 . C C . 43 GLY H 1 1 6 79285 3 1 47 GLY HA2 H -21.685 45.064 -15.192 1.00 . C C . 43 GLY HA2 1 1 6 79286 3 1 47 GLY HA3 H -21.819 45.560 -13.515 1.00 . C C . 43 GLY HA3 1 1 6 79287 3 1 47 GLY N N -22.543 43.656 -13.926 1.00 . C C . 43 GLY N 1 1 6 79288 3 1 47 GLY O O -19.210 45.068 -14.277 1.00 . C C . 43 GLY O 1 1 6 79289 3 1 48 LYS C C -18.205 41.618 -14.234 1.00 . C C . 44 LYS C 1 1 6 79290 3 1 48 LYS CA C -18.542 42.640 -13.157 1.00 . C C . 44 LYS CA 1 1 6 79291 3 1 48 LYS CB C -18.407 41.991 -11.778 1.00 . C C . 44 LYS CB 1 1 6 79292 3 1 48 LYS CD C -18.333 42.421 -9.318 1.00 . C C . 44 LYS CD 1 1 6 79293 3 1 48 LYS CE C -18.619 43.448 -8.222 1.00 . C C . 44 LYS CE 1 1 6 79294 3 1 48 LYS CG C -18.586 43.052 -10.689 1.00 . C C . 44 LYS CG 1 1 6 79295 3 1 48 LYS H H -20.657 42.607 -13.038 1.00 . C C . 44 LYS H 1 1 6 79296 3 1 48 LYS HA H -17.848 43.466 -13.225 1.00 . C C . 44 LYS HA 1 1 6 79297 3 1 48 LYS HB2 H -19.161 41.227 -11.665 1.00 . C C . 44 LYS HB2 1 1 6 79298 3 1 48 LYS HB3 H -17.427 41.547 -11.684 1.00 . C C . 44 LYS HB3 1 1 6 79299 3 1 48 LYS HD2 H -18.983 41.567 -9.191 1.00 . C C . 44 LYS HD2 1 1 6 79300 3 1 48 LYS HD3 H -17.303 42.104 -9.251 1.00 . C C . 44 LYS HD3 1 1 6 79301 3 1 48 LYS HE2 H -19.597 43.879 -8.376 1.00 . C C . 44 LYS HE2 1 1 6 79302 3 1 48 LYS HE3 H -18.586 42.965 -7.257 1.00 . C C . 44 LYS HE3 1 1 6 79303 3 1 48 LYS HG2 H -17.883 43.856 -10.852 1.00 . C C . 44 LYS HG2 1 1 6 79304 3 1 48 LYS HG3 H -19.592 43.438 -10.725 1.00 . C C . 44 LYS HG3 1 1 6 79305 3 1 48 LYS HZ1 H -17.697 45.148 -7.447 1.00 . C C . 44 LYS HZ1 1 1 6 79306 3 1 48 LYS HZ2 H -17.714 45.085 -9.142 1.00 . C C . 44 LYS HZ2 1 1 6 79307 3 1 48 LYS HZ3 H -16.641 44.100 -8.266 1.00 . C C . 44 LYS HZ3 1 1 6 79308 3 1 48 LYS N N -19.898 43.141 -13.349 1.00 . C C . 44 LYS N 1 1 6 79309 3 1 48 LYS NZ N -17.589 44.527 -8.273 1.00 . C C . 44 LYS NZ 1 1 6 79310 3 1 48 LYS O O -18.995 40.718 -14.514 1.00 . C C . 44 LYS O 1 1 6 79311 3 1 49 GLU C C -15.954 39.624 -15.296 1.00 . C C . 45 GLU C 1 1 6 79312 3 1 49 GLU CA C -16.620 40.856 -15.903 1.00 . C C . 45 GLU CA 1 1 6 79313 3 1 49 GLU CB C -15.639 41.559 -16.843 1.00 . C C . 45 GLU CB 1 1 6 79314 3 1 49 GLU CD C -16.807 40.879 -18.970 1.00 . C C . 45 GLU CD 1 1 6 79315 3 1 49 GLU CG C -15.522 40.767 -18.148 1.00 . C C . 45 GLU CG 1 1 6 79316 3 1 49 GLU H H -16.474 42.544 -14.631 1.00 . C C . 45 GLU H 1 1 6 79317 3 1 49 GLU HA H -17.487 40.552 -16.473 1.00 . C C . 45 GLU HA 1 1 6 79318 3 1 49 GLU HB2 H -15.996 42.557 -17.055 1.00 . C C . 45 GLU HB2 1 1 6 79319 3 1 49 GLU HB3 H -14.669 41.616 -16.372 1.00 . C C . 45 GLU HB3 1 1 6 79320 3 1 49 GLU HG2 H -14.696 41.154 -18.725 1.00 . C C . 45 GLU HG2 1 1 6 79321 3 1 49 GLU HG3 H -15.340 39.727 -17.918 1.00 . C C . 45 GLU HG3 1 1 6 79322 3 1 49 GLU N N -17.040 41.776 -14.855 1.00 . C C . 45 GLU N 1 1 6 79323 3 1 49 GLU O O -15.022 39.743 -14.500 1.00 . C C . 45 GLU O 1 1 6 79324 3 1 49 GLU OE1 O -17.513 41.865 -18.823 1.00 . C C . 45 GLU OE1 1 1 6 79325 3 1 49 GLU OE2 O -17.065 39.971 -19.743 1.00 . C C . 45 GLU OE2 1 1 6 79326 3 1 50 VAL C C -15.378 36.352 -16.376 1.00 . C C . 46 VAL C 1 1 6 79327 3 1 50 VAL CA C -15.862 37.189 -15.192 1.00 . C C . 46 VAL CA 1 1 6 79328 3 1 50 VAL CB C -16.911 36.430 -14.359 1.00 . C C . 46 VAL CB 1 1 6 79329 3 1 50 VAL CG1 C -18.176 36.187 -15.186 1.00 . C C . 46 VAL CG1 1 1 6 79330 3 1 50 VAL CG2 C -16.357 35.081 -13.884 1.00 . C C . 46 VAL CG2 1 1 6 79331 3 1 50 VAL H H -17.202 38.411 -16.285 1.00 . C C . 46 VAL H 1 1 6 79332 3 1 50 VAL HA H -15.014 37.408 -14.558 1.00 . C C . 46 VAL HA 1 1 6 79333 3 1 50 VAL HB H -17.169 37.028 -13.497 1.00 . C C . 46 VAL HB 1 1 6 79334 3 1 50 VAL HG11 H -17.931 35.614 -16.066 1.00 . C C . 46 VAL HG11 1 1 6 79335 3 1 50 VAL HG12 H -18.598 37.136 -15.480 1.00 . C C . 46 VAL HG12 1 1 6 79336 3 1 50 VAL HG13 H -18.893 35.644 -14.592 1.00 . C C . 46 VAL HG13 1 1 6 79337 3 1 50 VAL HG21 H -15.442 35.242 -13.335 1.00 . C C . 46 VAL HG21 1 1 6 79338 3 1 50 VAL HG22 H -16.159 34.453 -14.740 1.00 . C C . 46 VAL HG22 1 1 6 79339 3 1 50 VAL HG23 H -17.082 34.600 -13.244 1.00 . C C . 46 VAL HG23 1 1 6 79340 3 1 50 VAL N N -16.436 38.443 -15.674 1.00 . C C . 46 VAL N 1 1 6 79341 3 1 50 VAL O O -16.102 36.150 -17.350 1.00 . C C . 46 VAL O 1 1 6 79342 3 1 51 LYS C C -13.547 33.601 -16.938 1.00 . C C . 47 LYS C 1 1 6 79343 3 1 51 LYS CA C -13.554 35.070 -17.349 1.00 . C C . 47 LYS CA 1 1 6 79344 3 1 51 LYS CB C -12.123 35.517 -17.652 1.00 . C C . 47 LYS CB 1 1 6 79345 3 1 51 LYS CD C -10.731 37.307 -18.708 1.00 . C C . 47 LYS CD 1 1 6 79346 3 1 51 LYS CE C -10.742 38.730 -19.267 1.00 . C C . 47 LYS CE 1 1 6 79347 3 1 51 LYS CG C -12.148 36.910 -18.290 1.00 . C C . 47 LYS CG 1 1 6 79348 3 1 51 LYS H H -13.550 36.223 -15.572 1.00 . C C . 47 LYS H 1 1 6 79349 3 1 51 LYS HA H -14.140 35.187 -18.249 1.00 . C C . 47 LYS HA 1 1 6 79350 3 1 51 LYS HB2 H -11.554 35.550 -16.735 1.00 . C C . 47 LYS HB2 1 1 6 79351 3 1 51 LYS HB3 H -11.665 34.820 -18.338 1.00 . C C . 47 LYS HB3 1 1 6 79352 3 1 51 LYS HD2 H -10.077 37.260 -17.850 1.00 . C C . 47 LYS HD2 1 1 6 79353 3 1 51 LYS HD3 H -10.377 36.627 -19.469 1.00 . C C . 47 LYS HD3 1 1 6 79354 3 1 51 LYS HE2 H -9.793 38.939 -19.737 1.00 . C C . 47 LYS HE2 1 1 6 79355 3 1 51 LYS HE3 H -11.533 38.824 -19.995 1.00 . C C . 47 LYS HE3 1 1 6 79356 3 1 51 LYS HG2 H -12.791 36.895 -19.157 1.00 . C C . 47 LYS HG2 1 1 6 79357 3 1 51 LYS HG3 H -12.523 37.626 -17.575 1.00 . C C . 47 LYS HG3 1 1 6 79358 3 1 51 LYS HZ1 H -11.940 39.595 -17.800 1.00 . C C . 47 LYS HZ1 1 1 6 79359 3 1 51 LYS HZ2 H -10.835 40.669 -18.512 1.00 . C C . 47 LYS HZ2 1 1 6 79360 3 1 51 LYS HZ3 H -10.294 39.513 -17.390 1.00 . C C . 47 LYS HZ3 1 1 6 79361 3 1 51 LYS N N -14.124 35.914 -16.304 1.00 . C C . 47 LYS N 1 1 6 79362 3 1 51 LYS NZ N -10.970 39.700 -18.159 1.00 . C C . 47 LYS NZ 1 1 6 79363 3 1 51 LYS O O -13.099 33.248 -15.846 1.00 . C C . 47 LYS O 1 1 6 79364 3 1 52 PHE C C -13.102 30.634 -18.622 1.00 . C C . 48 PHE C 1 1 6 79365 3 1 52 PHE CA C -14.021 31.303 -17.604 1.00 . C C . 48 PHE CA 1 1 6 79366 3 1 52 PHE CB C -15.433 30.731 -17.746 1.00 . C C . 48 PHE CB 1 1 6 79367 3 1 52 PHE CD1 C -17.098 32.405 -16.864 1.00 . C C . 48 PHE CD1 1 1 6 79368 3 1 52 PHE CD2 C -16.578 30.457 -15.518 1.00 . C C . 48 PHE CD2 1 1 6 79369 3 1 52 PHE CE1 C -17.991 32.846 -15.880 1.00 . C C . 48 PHE CE1 1 1 6 79370 3 1 52 PHE CE2 C -17.471 30.899 -14.534 1.00 . C C . 48 PHE CE2 1 1 6 79371 3 1 52 PHE CG C -16.391 31.210 -16.682 1.00 . C C . 48 PHE CG 1 1 6 79372 3 1 52 PHE CZ C -18.177 32.094 -14.716 1.00 . C C . 48 PHE CZ 1 1 6 79373 3 1 52 PHE H H -14.425 33.094 -18.660 1.00 . C C . 48 PHE H 1 1 6 79374 3 1 52 PHE HA H -13.656 31.099 -16.609 1.00 . C C . 48 PHE HA 1 1 6 79375 3 1 52 PHE HB2 H -15.824 31.013 -18.709 1.00 . C C . 48 PHE HB2 1 1 6 79376 3 1 52 PHE HB3 H -15.371 29.652 -17.703 1.00 . C C . 48 PHE HB3 1 1 6 79377 3 1 52 PHE HD1 H -16.953 32.988 -17.762 1.00 . C C . 48 PHE HD1 1 1 6 79378 3 1 52 PHE HD2 H -16.034 29.535 -15.378 1.00 . C C . 48 PHE HD2 1 1 6 79379 3 1 52 PHE HE1 H -18.537 33.766 -16.022 1.00 . C C . 48 PHE HE1 1 1 6 79380 3 1 52 PHE HE2 H -17.615 30.318 -13.634 1.00 . C C . 48 PHE HE2 1 1 6 79381 3 1 52 PHE HZ H -18.868 32.435 -13.958 1.00 . C C . 48 PHE HZ 1 1 6 79382 3 1 52 PHE N N -14.043 32.746 -17.828 1.00 . C C . 48 PHE N 1 1 6 79383 3 1 52 PHE O O -13.193 30.905 -19.818 1.00 . C C . 48 PHE O 1 1 6 79384 3 1 53 LYS C C -11.708 27.600 -19.183 1.00 . C C . 49 LYS C 1 1 6 79385 3 1 53 LYS CA C -11.293 29.060 -19.021 1.00 . C C . 49 LYS CA 1 1 6 79386 3 1 53 LYS CB C -9.882 29.126 -18.433 1.00 . C C . 49 LYS CB 1 1 6 79387 3 1 53 LYS CD C -7.477 28.571 -18.826 1.00 . C C . 49 LYS CD 1 1 6 79388 3 1 53 LYS CE C -6.450 28.178 -19.890 1.00 . C C . 49 LYS CE 1 1 6 79389 3 1 53 LYS CG C -8.878 28.565 -19.442 1.00 . C C . 49 LYS CG 1 1 6 79390 3 1 53 LYS H H -12.189 29.593 -17.177 1.00 . C C . 49 LYS H 1 1 6 79391 3 1 53 LYS HA H -11.286 29.537 -19.989 1.00 . C C . 49 LYS HA 1 1 6 79392 3 1 53 LYS HB2 H -9.633 30.153 -18.210 1.00 . C C . 49 LYS HB2 1 1 6 79393 3 1 53 LYS HB3 H -9.841 28.541 -17.526 1.00 . C C . 49 LYS HB3 1 1 6 79394 3 1 53 LYS HD2 H -7.252 29.559 -18.453 1.00 . C C . 49 LYS HD2 1 1 6 79395 3 1 53 LYS HD3 H -7.438 27.861 -18.013 1.00 . C C . 49 LYS HD3 1 1 6 79396 3 1 53 LYS HE2 H -6.666 27.184 -20.250 1.00 . C C . 49 LYS HE2 1 1 6 79397 3 1 53 LYS HE3 H -6.498 28.877 -20.711 1.00 . C C . 49 LYS HE3 1 1 6 79398 3 1 53 LYS HG2 H -9.156 27.553 -19.701 1.00 . C C . 49 LYS HG2 1 1 6 79399 3 1 53 LYS HG3 H -8.880 29.178 -20.330 1.00 . C C . 49 LYS HG3 1 1 6 79400 3 1 53 LYS HZ1 H -4.411 27.762 -19.951 1.00 . C C . 49 LYS HZ1 1 1 6 79401 3 1 53 LYS HZ2 H -5.086 27.678 -18.398 1.00 . C C . 49 LYS HZ2 1 1 6 79402 3 1 53 LYS HZ3 H -4.802 29.190 -19.118 1.00 . C C . 49 LYS HZ3 1 1 6 79403 3 1 53 LYS N N -12.222 29.761 -18.142 1.00 . C C . 49 LYS N 1 1 6 79404 3 1 53 LYS NZ N -5.084 28.204 -19.294 1.00 . C C . 49 LYS NZ 1 1 6 79405 3 1 53 LYS O O -12.086 26.947 -18.211 1.00 . C C . 49 LYS O 1 1 6 79406 3 1 54 VAL C C -10.756 24.839 -20.346 1.00 . C C . 50 VAL C 1 1 6 79407 3 1 54 VAL CA C -11.970 25.701 -20.676 1.00 . C C . 50 VAL CA 1 1 6 79408 3 1 54 VAL CB C -12.355 25.507 -22.148 1.00 . C C . 50 VAL CB 1 1 6 79409 3 1 54 VAL CG1 C -12.781 24.055 -22.383 1.00 . C C . 50 VAL CG1 1 1 6 79410 3 1 54 VAL CG2 C -13.521 26.434 -22.508 1.00 . C C . 50 VAL CG2 1 1 6 79411 3 1 54 VAL H H -11.402 27.685 -21.161 1.00 . C C . 50 VAL H 1 1 6 79412 3 1 54 VAL HA H -12.796 25.399 -20.050 1.00 . C C . 50 VAL HA 1 1 6 79413 3 1 54 VAL HB H -11.503 25.737 -22.774 1.00 . C C . 50 VAL HB 1 1 6 79414 3 1 54 VAL HG11 H -11.931 23.403 -22.241 1.00 . C C . 50 VAL HG11 1 1 6 79415 3 1 54 VAL HG12 H -13.153 23.949 -23.391 1.00 . C C . 50 VAL HG12 1 1 6 79416 3 1 54 VAL HG13 H -13.558 23.791 -21.683 1.00 . C C . 50 VAL HG13 1 1 6 79417 3 1 54 VAL HG21 H -13.688 26.403 -23.574 1.00 . C C . 50 VAL HG21 1 1 6 79418 3 1 54 VAL HG22 H -13.282 27.443 -22.210 1.00 . C C . 50 VAL HG22 1 1 6 79419 3 1 54 VAL HG23 H -14.412 26.107 -21.993 1.00 . C C . 50 VAL HG23 1 1 6 79420 3 1 54 VAL N N -11.653 27.102 -20.414 1.00 . C C . 50 VAL N 1 1 6 79421 3 1 54 VAL O O -9.771 24.840 -21.086 1.00 . C C . 50 VAL O 1 1 6 79422 3 1 55 VAL C C -9.463 22.109 -19.679 1.00 . C C . 51 VAL C 1 1 6 79423 3 1 55 VAL CA C -9.724 23.306 -18.772 1.00 . C C . 51 VAL CA 1 1 6 79424 3 1 55 VAL CB C -9.991 22.829 -17.337 1.00 . C C . 51 VAL CB 1 1 6 79425 3 1 55 VAL CG1 C -8.769 22.086 -16.791 1.00 . C C . 51 VAL CG1 1 1 6 79426 3 1 55 VAL CG2 C -10.280 24.036 -16.440 1.00 . C C . 51 VAL CG2 1 1 6 79427 3 1 55 VAL H H -11.727 23.980 -18.822 1.00 . C C . 51 VAL H 1 1 6 79428 3 1 55 VAL HA H -8.849 23.939 -18.770 1.00 . C C . 51 VAL HA 1 1 6 79429 3 1 55 VAL HB H -10.844 22.166 -17.334 1.00 . C C . 51 VAL HB 1 1 6 79430 3 1 55 VAL HG11 H -7.931 22.764 -16.731 1.00 . C C . 51 VAL HG11 1 1 6 79431 3 1 55 VAL HG12 H -8.522 21.267 -17.449 1.00 . C C . 51 VAL HG12 1 1 6 79432 3 1 55 VAL HG13 H -8.991 21.701 -15.806 1.00 . C C . 51 VAL HG13 1 1 6 79433 3 1 55 VAL HG21 H -9.470 24.746 -16.519 1.00 . C C . 51 VAL HG21 1 1 6 79434 3 1 55 VAL HG22 H -10.373 23.708 -15.414 1.00 . C C . 51 VAL HG22 1 1 6 79435 3 1 55 VAL HG23 H -11.201 24.504 -16.752 1.00 . C C . 51 VAL HG23 1 1 6 79436 3 1 55 VAL N N -10.859 24.072 -19.268 1.00 . C C . 51 VAL N 1 1 6 79437 3 1 55 VAL O O -8.320 21.860 -20.071 1.00 . C C . 51 VAL O 1 1 6 79438 3 1 56 GLN C C -11.683 19.710 -21.424 1.00 . C C . 52 GLN C 1 1 6 79439 3 1 56 GLN CA C -10.359 20.179 -20.835 1.00 . C C . 52 GLN CA 1 1 6 79440 3 1 56 GLN CB C -9.750 19.056 -19.994 1.00 . C C . 52 GLN CB 1 1 6 79441 3 1 56 GLN CD C -8.714 16.758 -20.094 1.00 . C C . 52 GLN CD 1 1 6 79442 3 1 56 GLN CG C -9.383 17.874 -20.897 1.00 . C C . 52 GLN CG 1 1 6 79443 3 1 56 GLN H H -11.416 21.637 -19.690 1.00 . C C . 52 GLN H 1 1 6 79444 3 1 56 GLN HA H -9.681 20.407 -21.642 1.00 . C C . 52 GLN HA 1 1 6 79445 3 1 56 GLN HB2 H -8.861 19.420 -19.497 1.00 . C C . 52 GLN HB2 1 1 6 79446 3 1 56 GLN HB3 H -10.467 18.729 -19.254 1.00 . C C . 52 GLN HB3 1 1 6 79447 3 1 56 GLN HE21 H -8.754 15.465 -21.599 1.00 . C C . 52 GLN HE21 1 1 6 79448 3 1 56 GLN HE22 H -8.062 14.885 -20.162 1.00 . C C . 52 GLN HE22 1 1 6 79449 3 1 56 GLN HG2 H -10.281 17.489 -21.359 1.00 . C C . 52 GLN HG2 1 1 6 79450 3 1 56 GLN HG3 H -8.705 18.214 -21.667 1.00 . C C . 52 GLN HG3 1 1 6 79451 3 1 56 GLN N N -10.522 21.374 -20.010 1.00 . C C . 52 GLN N 1 1 6 79452 3 1 56 GLN NE2 N -8.492 15.607 -20.666 1.00 . C C . 52 GLN NE2 1 1 6 79453 3 1 56 GLN O O -12.716 19.730 -20.756 1.00 . C C . 52 GLN O 1 1 6 79454 3 1 56 GLN OE1 O -8.384 16.933 -18.918 1.00 . C C . 52 GLN OE1 1 1 6 79455 3 1 57 ALA C C -12.568 17.244 -23.640 1.00 . C C . 53 ALA C 1 1 6 79456 3 1 57 ALA CA C -12.805 18.722 -23.351 1.00 . C C . 53 ALA CA 1 1 6 79457 3 1 57 ALA CB C -13.071 19.465 -24.662 1.00 . C C . 53 ALA CB 1 1 6 79458 3 1 57 ALA H H -10.795 19.366 -23.184 1.00 . C C . 53 ALA H 1 1 6 79459 3 1 57 ALA HA H -13.669 18.822 -22.709 1.00 . C C . 53 ALA HA 1 1 6 79460 3 1 57 ALA HB1 H -14.112 19.361 -24.929 1.00 . C C . 53 ALA HB1 1 1 6 79461 3 1 57 ALA HB2 H -12.456 19.046 -25.445 1.00 . C C . 53 ALA HB2 1 1 6 79462 3 1 57 ALA HB3 H -12.834 20.510 -24.538 1.00 . C C . 53 ALA HB3 1 1 6 79463 3 1 57 ALA N N -11.636 19.291 -22.687 1.00 . C C . 53 ALA N 1 1 6 79464 3 1 57 ALA O O -11.500 16.861 -24.116 1.00 . C C . 53 ALA O 1 1 6 79465 3 1 58 TYR C C -14.677 14.465 -24.341 1.00 . C C . 54 TYR C 1 1 6 79466 3 1 58 TYR CA C -13.446 14.973 -23.576 1.00 . C C . 54 TYR CA 1 1 6 79467 3 1 58 TYR CB C -13.376 14.241 -22.234 1.00 . C C . 54 TYR CB 1 1 6 79468 3 1 58 TYR CD1 C -11.741 12.406 -22.794 1.00 . C C . 54 TYR CD1 1 1 6 79469 3 1 58 TYR CD2 C -13.971 11.797 -22.064 1.00 . C C . 54 TYR CD2 1 1 6 79470 3 1 58 TYR CE1 C -11.412 11.051 -22.919 1.00 . C C . 54 TYR CE1 1 1 6 79471 3 1 58 TYR CE2 C -13.641 10.442 -22.187 1.00 . C C . 54 TYR CE2 1 1 6 79472 3 1 58 TYR CG C -13.021 12.778 -22.367 1.00 . C C . 54 TYR CG 1 1 6 79473 3 1 58 TYR CZ C -12.362 10.069 -22.615 1.00 . C C . 54 TYR CZ 1 1 6 79474 3 1 58 TYR H H -14.366 16.760 -22.904 1.00 . C C . 54 TYR H 1 1 6 79475 3 1 58 TYR HA H -12.536 14.771 -24.114 1.00 . C C . 54 TYR HA 1 1 6 79476 3 1 58 TYR HB2 H -12.633 14.719 -21.615 1.00 . C C . 54 TYR HB2 1 1 6 79477 3 1 58 TYR HB3 H -14.337 14.327 -21.746 1.00 . C C . 54 TYR HB3 1 1 6 79478 3 1 58 TYR HD1 H -11.006 13.163 -23.028 1.00 . C C . 54 TYR HD1 1 1 6 79479 3 1 58 TYR HD2 H -14.959 12.086 -21.734 1.00 . C C . 54 TYR HD2 1 1 6 79480 3 1 58 TYR HE1 H -10.424 10.762 -23.248 1.00 . C C . 54 TYR HE1 1 1 6 79481 3 1 58 TYR HE2 H -14.376 9.685 -21.954 1.00 . C C . 54 TYR HE2 1 1 6 79482 3 1 58 TYR HH H -11.082 8.658 -22.734 1.00 . C C . 54 TYR HH 1 1 6 79483 3 1 58 TYR N N -13.555 16.409 -23.329 1.00 . C C . 54 TYR N 1 1 6 79484 3 1 58 TYR O O -15.761 14.457 -23.758 1.00 . C C . 54 TYR O 1 1 6 79485 3 1 58 TYR OH O -12.039 8.733 -22.738 1.00 . C C . 54 TYR OH 1 1 6 79486 3 1 59 PRO C C -13.164 15.547 -27.009 1.00 . C C . 55 PRO C 1 1 6 79487 3 1 59 PRO CA C -13.389 14.137 -26.470 1.00 . C C . 55 PRO CA 1 1 6 79488 3 1 59 PRO CB C -13.699 13.173 -27.615 1.00 . C C . 55 PRO CB 1 1 6 79489 3 1 59 PRO CD C -15.732 13.469 -26.336 1.00 . C C . 55 PRO CD 1 1 6 79490 3 1 59 PRO CG C -15.183 13.187 -27.735 1.00 . C C . 55 PRO CG 1 1 6 79491 3 1 59 PRO HA H -12.511 13.791 -25.947 1.00 . C C . 55 PRO HA 1 1 6 79492 3 1 59 PRO HB2 H -13.239 13.517 -28.529 1.00 . C C . 55 PRO HB2 1 1 6 79493 3 1 59 PRO HB3 H -13.362 12.177 -27.371 1.00 . C C . 55 PRO HB3 1 1 6 79494 3 1 59 PRO HD2 H -16.551 14.172 -26.391 1.00 . C C . 55 PRO HD2 1 1 6 79495 3 1 59 PRO HD3 H -16.049 12.552 -25.863 1.00 . C C . 55 PRO HD3 1 1 6 79496 3 1 59 PRO HG2 H -15.488 13.964 -28.423 1.00 . C C . 55 PRO HG2 1 1 6 79497 3 1 59 PRO HG3 H -15.539 12.228 -28.074 1.00 . C C . 55 PRO HG3 1 1 6 79498 3 1 59 PRO N N -14.599 14.053 -25.592 1.00 . C C . 55 PRO N 1 1 6 79499 3 1 59 PRO O O -14.041 16.403 -26.899 1.00 . C C . 55 PRO O 1 1 6 79500 3 1 60 SER C C -11.462 16.837 -29.750 1.00 . C C . 56 SER C 1 1 6 79501 3 1 60 SER CA C -11.711 17.066 -28.249 1.00 . C C . 56 SER CA 1 1 6 79502 3 1 60 SER CB C -10.457 17.694 -27.635 1.00 . C C . 56 SER CB 1 1 6 79503 3 1 60 SER H H -11.296 15.098 -27.572 1.00 . C C . 56 SER H 1 1 6 79504 3 1 60 SER HA H -12.543 17.731 -28.082 1.00 . C C . 56 SER HA 1 1 6 79505 3 1 60 SER HB2 H -9.611 17.047 -27.794 1.00 . C C . 56 SER HB2 1 1 6 79506 3 1 60 SER HB3 H -10.269 18.648 -28.108 1.00 . C C . 56 SER HB3 1 1 6 79507 3 1 60 SER HG H -9.857 18.255 -25.873 1.00 . C C . 56 SER HG 1 1 6 79508 3 1 60 SER N N -11.991 15.787 -27.595 1.00 . C C . 56 SER N 1 1 6 79509 3 1 60 SER O O -10.754 15.887 -30.091 1.00 . C C . 56 SER O 1 1 6 79510 3 1 60 SER OG O -10.655 17.866 -26.240 1.00 . C C . 56 SER OG 1 1 6 79511 3 1 61 PRO C C -14.261 18.269 -29.868 1.00 . C C . 57 PRO C 1 1 6 79512 3 1 61 PRO CA C -12.920 18.765 -30.399 1.00 . C C . 57 PRO CA 1 1 6 79513 3 1 61 PRO CB C -13.088 19.462 -31.752 1.00 . C C . 57 PRO CB 1 1 6 79514 3 1 61 PRO CD C -11.724 17.505 -32.116 1.00 . C C . 57 PRO CD 1 1 6 79515 3 1 61 PRO CG C -12.749 18.429 -32.769 1.00 . C C . 57 PRO CG 1 1 6 79516 3 1 61 PRO HA H -12.474 19.450 -29.693 1.00 . C C . 57 PRO HA 1 1 6 79517 3 1 61 PRO HB2 H -14.107 19.798 -31.877 1.00 . C C . 57 PRO HB2 1 1 6 79518 3 1 61 PRO HB3 H -12.404 20.294 -31.833 1.00 . C C . 57 PRO HB3 1 1 6 79519 3 1 61 PRO HD2 H -11.874 16.485 -32.446 1.00 . C C . 57 PRO HD2 1 1 6 79520 3 1 61 PRO HD3 H -10.721 17.834 -32.339 1.00 . C C . 57 PRO HD3 1 1 6 79521 3 1 61 PRO HG2 H -13.638 17.877 -33.043 1.00 . C C . 57 PRO HG2 1 1 6 79522 3 1 61 PRO HG3 H -12.311 18.892 -33.640 1.00 . C C . 57 PRO HG3 1 1 6 79523 3 1 61 PRO N N -11.985 17.626 -30.671 1.00 . C C . 57 PRO N 1 1 6 79524 3 1 61 PRO O O -14.733 17.199 -30.255 1.00 . C C . 57 PRO O 1 1 6 79525 3 1 62 LEU C C -17.284 19.494 -28.918 1.00 . C C . 58 LEU C 1 1 6 79526 3 1 62 LEU CA C -16.136 18.656 -28.368 1.00 . C C . 58 LEU CA 1 1 6 79527 3 1 62 LEU CB C -16.063 18.849 -26.854 1.00 . C C . 58 LEU CB 1 1 6 79528 3 1 62 LEU CD1 C -17.219 16.730 -26.210 1.00 . C C . 58 LEU CD1 1 1 6 79529 3 1 62 LEU CD2 C -17.407 18.750 -24.751 1.00 . C C . 58 LEU CD2 1 1 6 79530 3 1 62 LEU CG C -17.311 18.258 -26.198 1.00 . C C . 58 LEU CG 1 1 6 79531 3 1 62 LEU H H -14.473 19.911 -28.744 1.00 . C C . 58 LEU H 1 1 6 79532 3 1 62 LEU HA H -16.329 17.613 -28.577 1.00 . C C . 58 LEU HA 1 1 6 79533 3 1 62 LEU HB2 H -15.184 18.356 -26.468 1.00 . C C . 58 LEU HB2 1 1 6 79534 3 1 62 LEU HB3 H -16.012 19.904 -26.632 1.00 . C C . 58 LEU HB3 1 1 6 79535 3 1 62 LEU HD11 H -17.990 16.318 -25.575 1.00 . C C . 58 LEU HD11 1 1 6 79536 3 1 62 LEU HD12 H -16.249 16.425 -25.843 1.00 . C C . 58 LEU HD12 1 1 6 79537 3 1 62 LEU HD13 H -17.351 16.369 -27.219 1.00 . C C . 58 LEU HD13 1 1 6 79538 3 1 62 LEU HD21 H -18.086 18.117 -24.200 1.00 . C C . 58 LEU HD21 1 1 6 79539 3 1 62 LEU HD22 H -17.770 19.766 -24.741 1.00 . C C . 58 LEU HD22 1 1 6 79540 3 1 62 LEU HD23 H -16.429 18.712 -24.294 1.00 . C C . 58 LEU HD23 1 1 6 79541 3 1 62 LEU HG H -18.188 18.570 -26.744 1.00 . C C . 58 LEU HG 1 1 6 79542 3 1 62 LEU N N -14.872 19.047 -28.982 1.00 . C C . 58 LEU N 1 1 6 79543 3 1 62 LEU O O -17.165 20.709 -29.053 1.00 . C C . 58 LEU O 1 1 6 79544 3 1 63 ARG C C -20.608 19.568 -28.528 1.00 . C C . 59 ARG C 1 1 6 79545 3 1 63 ARG CA C -19.596 19.538 -29.666 1.00 . C C . 59 ARG CA 1 1 6 79546 3 1 63 ARG CB C -20.199 18.834 -30.884 1.00 . C C . 59 ARG CB 1 1 6 79547 3 1 63 ARG CD C -21.951 18.971 -32.661 1.00 . C C . 59 ARG CD 1 1 6 79548 3 1 63 ARG CG C -21.316 19.698 -31.475 1.00 . C C . 59 ARG CG 1 1 6 79549 3 1 63 ARG CZ C -23.800 19.408 -34.246 1.00 . C C . 59 ARG CZ 1 1 6 79550 3 1 63 ARG H H -18.412 17.860 -29.143 1.00 . C C . 59 ARG H 1 1 6 79551 3 1 63 ARG HA H -19.338 20.553 -29.937 1.00 . C C . 59 ARG HA 1 1 6 79552 3 1 63 ARG HB2 H -19.430 18.680 -31.627 1.00 . C C . 59 ARG HB2 1 1 6 79553 3 1 63 ARG HB3 H -20.607 17.881 -30.582 1.00 . C C . 59 ARG HB3 1 1 6 79554 3 1 63 ARG HD2 H -21.180 18.692 -33.363 1.00 . C C . 59 ARG HD2 1 1 6 79555 3 1 63 ARG HD3 H -22.451 18.081 -32.307 1.00 . C C . 59 ARG HD3 1 1 6 79556 3 1 63 ARG HE H -22.923 20.796 -33.102 1.00 . C C . 59 ARG HE 1 1 6 79557 3 1 63 ARG HG2 H -22.066 19.881 -30.719 1.00 . C C . 59 ARG HG2 1 1 6 79558 3 1 63 ARG HG3 H -20.905 20.639 -31.811 1.00 . C C . 59 ARG HG3 1 1 6 79559 3 1 63 ARG HH11 H -23.261 17.475 -34.188 1.00 . C C . 59 ARG HH11 1 1 6 79560 3 1 63 ARG HH12 H -24.541 17.860 -35.288 1.00 . C C . 59 ARG HH12 1 1 6 79561 3 1 63 ARG HH21 H -24.572 21.232 -34.539 1.00 . C C . 59 ARG HH21 1 1 6 79562 3 1 63 ARG HH22 H -25.273 19.960 -35.484 1.00 . C C . 59 ARG HH22 1 1 6 79563 3 1 63 ARG N N -18.396 18.836 -29.224 1.00 . C C . 59 ARG N 1 1 6 79564 3 1 63 ARG NE N -22.920 19.844 -33.331 1.00 . C C . 59 ARG NE 1 1 6 79565 3 1 63 ARG NH1 N -23.873 18.149 -34.602 1.00 . C C . 59 ARG NH1 1 1 6 79566 3 1 63 ARG NH2 N -24.613 20.267 -34.800 1.00 . C C . 59 ARG NH2 1 1 6 79567 3 1 63 ARG O O -20.979 18.521 -27.997 1.00 . C C . 59 ARG O 1 1 6 79568 3 1 64 VAL C C -23.369 20.540 -27.369 1.00 . C C . 60 VAL C 1 1 6 79569 3 1 64 VAL CA C -21.934 20.903 -26.998 1.00 . C C . 60 VAL CA 1 1 6 79570 3 1 64 VAL CB C -21.880 22.338 -26.457 1.00 . C C . 60 VAL CB 1 1 6 79571 3 1 64 VAL CG1 C -22.720 22.444 -25.181 1.00 . C C . 60 VAL CG1 1 1 6 79572 3 1 64 VAL CG2 C -20.432 22.714 -26.128 1.00 . C C . 60 VAL CG2 1 1 6 79573 3 1 64 VAL H H -20.800 21.560 -28.667 1.00 . C C . 60 VAL H 1 1 6 79574 3 1 64 VAL HA H -21.596 20.229 -26.225 1.00 . C C . 60 VAL HA 1 1 6 79575 3 1 64 VAL HB H -22.270 23.017 -27.201 1.00 . C C . 60 VAL HB 1 1 6 79576 3 1 64 VAL HG11 H -22.635 23.442 -24.777 1.00 . C C . 60 VAL HG11 1 1 6 79577 3 1 64 VAL HG12 H -22.363 21.730 -24.453 1.00 . C C . 60 VAL HG12 1 1 6 79578 3 1 64 VAL HG13 H -23.754 22.236 -25.413 1.00 . C C . 60 VAL HG13 1 1 6 79579 3 1 64 VAL HG21 H -20.418 23.644 -25.579 1.00 . C C . 60 VAL HG21 1 1 6 79580 3 1 64 VAL HG22 H -19.873 22.828 -27.044 1.00 . C C . 60 VAL HG22 1 1 6 79581 3 1 64 VAL HG23 H -19.986 21.936 -25.527 1.00 . C C . 60 VAL HG23 1 1 6 79582 3 1 64 VAL N N -21.056 20.764 -28.156 1.00 . C C . 60 VAL N 1 1 6 79583 3 1 64 VAL O O -23.935 21.089 -28.312 1.00 . C C . 60 VAL O 1 1 6 79584 3 1 65 GLU C C -26.092 19.218 -25.505 1.00 . C C . 61 GLU C 1 1 6 79585 3 1 65 GLU CA C -25.326 19.196 -26.824 1.00 . C C . 61 GLU CA 1 1 6 79586 3 1 65 GLU CB C -25.350 17.781 -27.407 1.00 . C C . 61 GLU CB 1 1 6 79587 3 1 65 GLU CD C -24.720 16.402 -29.444 1.00 . C C . 61 GLU CD 1 1 6 79588 3 1 65 GLU CG C -24.663 17.781 -28.778 1.00 . C C . 61 GLU CG 1 1 6 79589 3 1 65 GLU H H -23.433 19.211 -25.876 1.00 . C C . 61 GLU H 1 1 6 79590 3 1 65 GLU HA H -25.801 19.870 -27.519 1.00 . C C . 61 GLU HA 1 1 6 79591 3 1 65 GLU HB2 H -24.828 17.110 -26.741 1.00 . C C . 61 GLU HB2 1 1 6 79592 3 1 65 GLU HB3 H -26.373 17.454 -27.520 1.00 . C C . 61 GLU HB3 1 1 6 79593 3 1 65 GLU HG2 H -25.155 18.499 -29.418 1.00 . C C . 61 GLU HG2 1 1 6 79594 3 1 65 GLU HG3 H -23.629 18.072 -28.654 1.00 . C C . 61 GLU HG3 1 1 6 79595 3 1 65 GLU N N -23.946 19.618 -26.606 1.00 . C C . 61 GLU N 1 1 6 79596 3 1 65 GLU O O -25.491 19.187 -24.434 1.00 . C C . 61 GLU O 1 1 6 79597 3 1 65 GLU OE1 O -25.109 15.441 -28.797 1.00 . C C . 61 GLU OE1 1 1 6 79598 3 1 65 GLU OE2 O -24.365 16.326 -30.609 1.00 . C C . 61 GLU OE2 1 1 6 79599 3 1 66 ASP C C -27.897 18.150 -23.414 1.00 . C C . 62 ASP C 1 1 6 79600 3 1 66 ASP CA C -28.244 19.284 -24.382 1.00 . C C . 62 ASP CA 1 1 6 79601 3 1 66 ASP CB C -29.722 19.189 -24.765 1.00 . C C . 62 ASP CB 1 1 6 79602 3 1 66 ASP CG C -30.596 19.575 -23.576 1.00 . C C . 62 ASP CG 1 1 6 79603 3 1 66 ASP H H -27.847 19.233 -26.465 1.00 . C C . 62 ASP H 1 1 6 79604 3 1 66 ASP HA H -28.078 20.227 -23.882 1.00 . C C . 62 ASP HA 1 1 6 79605 3 1 66 ASP HB2 H -29.921 19.859 -25.590 1.00 . C C . 62 ASP HB2 1 1 6 79606 3 1 66 ASP HB3 H -29.951 18.177 -25.061 1.00 . C C . 62 ASP HB3 1 1 6 79607 3 1 66 ASP N N -27.417 19.243 -25.585 1.00 . C C . 62 ASP N 1 1 6 79608 3 1 66 ASP O O -27.998 18.315 -22.198 1.00 . C C . 62 ASP O 1 1 6 79609 3 1 66 ASP OD1 O -30.788 18.738 -22.709 1.00 . C C . 62 ASP OD1 1 1 6 79610 3 1 66 ASP OD2 O -31.060 20.704 -23.548 1.00 . C C . 62 ASP OD2 1 1 6 79611 3 1 67 ARG C C -25.783 15.754 -22.593 1.00 . C C . 63 ARG C 1 1 6 79612 3 1 67 ARG CA C -27.224 15.824 -23.122 1.00 . C C . 63 ARG CA 1 1 6 79613 3 1 67 ARG CB C -27.542 14.557 -23.924 1.00 . C C . 63 ARG CB 1 1 6 79614 3 1 67 ARG CD C -27.064 13.282 -26.018 1.00 . C C . 63 ARG CD 1 1 6 79615 3 1 67 ARG CG C -26.592 14.424 -25.119 1.00 . C C . 63 ARG CG 1 1 6 79616 3 1 67 ARG CZ C -26.168 12.017 -27.946 1.00 . C C . 63 ARG CZ 1 1 6 79617 3 1 67 ARG H H -27.370 16.946 -24.922 1.00 . C C . 63 ARG H 1 1 6 79618 3 1 67 ARG HA H -27.891 15.856 -22.275 1.00 . C C . 63 ARG HA 1 1 6 79619 3 1 67 ARG HB2 H -27.434 13.694 -23.284 1.00 . C C . 63 ARG HB2 1 1 6 79620 3 1 67 ARG HB3 H -28.560 14.608 -24.283 1.00 . C C . 63 ARG HB3 1 1 6 79621 3 1 67 ARG HD2 H -27.157 12.381 -25.431 1.00 . C C . 63 ARG HD2 1 1 6 79622 3 1 67 ARG HD3 H -28.026 13.537 -26.437 1.00 . C C . 63 ARG HD3 1 1 6 79623 3 1 67 ARG HE H -25.371 13.701 -27.213 1.00 . C C . 63 ARG HE 1 1 6 79624 3 1 67 ARG HG2 H -26.584 15.345 -25.683 1.00 . C C . 63 ARG HG2 1 1 6 79625 3 1 67 ARG HG3 H -25.595 14.209 -24.764 1.00 . C C . 63 ARG HG3 1 1 6 79626 3 1 67 ARG HH11 H -27.815 11.181 -27.159 1.00 . C C . 63 ARG HH11 1 1 6 79627 3 1 67 ARG HH12 H -27.130 10.348 -28.514 1.00 . C C . 63 ARG HH12 1 1 6 79628 3 1 67 ARG HH21 H -24.535 12.585 -28.955 1.00 . C C . 63 ARG HH21 1 1 6 79629 3 1 67 ARG HH22 H -25.295 11.135 -29.517 1.00 . C C . 63 ARG HH22 1 1 6 79630 3 1 67 ARG N N -27.490 17.002 -23.951 1.00 . C C . 63 ARG N 1 1 6 79631 3 1 67 ARG NE N -26.102 13.057 -27.102 1.00 . C C . 63 ARG NE 1 1 6 79632 3 1 67 ARG NH1 N -27.113 11.111 -27.867 1.00 . C C . 63 ARG NH1 1 1 6 79633 3 1 67 ARG NH2 N -25.262 11.903 -28.879 1.00 . C C . 63 ARG NH2 1 1 6 79634 3 1 67 ARG O O -25.403 14.756 -21.979 1.00 . C C . 63 ARG O 1 1 6 79635 3 1 68 THR C C -23.522 17.183 -20.887 1.00 . C C . 64 THR C 1 1 6 79636 3 1 68 THR CA C -23.597 16.801 -22.363 1.00 . C C . 64 THR CA 1 1 6 79637 3 1 68 THR CB C -22.780 17.795 -23.192 1.00 . C C . 64 THR CB 1 1 6 79638 3 1 68 THR CG2 C -21.303 17.697 -22.809 1.00 . C C . 64 THR CG2 1 1 6 79639 3 1 68 THR H H -25.327 17.566 -23.309 1.00 . C C . 64 THR H 1 1 6 79640 3 1 68 THR HA H -23.180 15.814 -22.491 1.00 . C C . 64 THR HA 1 1 6 79641 3 1 68 THR HB H -23.132 18.797 -23.000 1.00 . C C . 64 THR HB 1 1 6 79642 3 1 68 THR HG1 H -22.425 16.703 -24.762 1.00 . C C . 64 THR HG1 1 1 6 79643 3 1 68 THR HG21 H -21.203 17.776 -21.736 1.00 . C C . 64 THR HG21 1 1 6 79644 3 1 68 THR HG22 H -20.753 18.497 -23.282 1.00 . C C . 64 THR HG22 1 1 6 79645 3 1 68 THR HG23 H -20.908 16.746 -23.139 1.00 . C C . 64 THR HG23 1 1 6 79646 3 1 68 THR N N -24.982 16.793 -22.820 1.00 . C C . 64 THR N 1 1 6 79647 3 1 68 THR O O -24.273 18.038 -20.418 1.00 . C C . 64 THR O 1 1 6 79648 3 1 68 THR OG1 O -22.934 17.494 -24.572 1.00 . C C . 64 THR OG1 1 1 6 79649 3 1 69 LYS C C -21.432 17.964 -18.553 1.00 . C C . 65 LYS C 1 1 6 79650 3 1 69 LYS CA C -22.438 16.836 -18.744 1.00 . C C . 65 LYS CA 1 1 6 79651 3 1 69 LYS CB C -21.943 15.585 -18.013 1.00 . C C . 65 LYS CB 1 1 6 79652 3 1 69 LYS CD C -22.553 13.277 -17.279 1.00 . C C . 65 LYS CD 1 1 6 79653 3 1 69 LYS CE C -23.553 12.134 -17.463 1.00 . C C . 65 LYS CE 1 1 6 79654 3 1 69 LYS CG C -23.005 14.488 -18.096 1.00 . C C . 65 LYS CG 1 1 6 79655 3 1 69 LYS H H -22.037 15.872 -20.588 1.00 . C C . 65 LYS H 1 1 6 79656 3 1 69 LYS HA H -23.389 17.131 -18.328 1.00 . C C . 65 LYS HA 1 1 6 79657 3 1 69 LYS HB2 H -21.029 15.239 -18.472 1.00 . C C . 65 LYS HB2 1 1 6 79658 3 1 69 LYS HB3 H -21.758 15.825 -16.976 1.00 . C C . 65 LYS HB3 1 1 6 79659 3 1 69 LYS HD2 H -21.576 12.960 -17.616 1.00 . C C . 65 LYS HD2 1 1 6 79660 3 1 69 LYS HD3 H -22.506 13.543 -16.233 1.00 . C C . 65 LYS HD3 1 1 6 79661 3 1 69 LYS HE2 H -23.713 11.962 -18.518 1.00 . C C . 65 LYS HE2 1 1 6 79662 3 1 69 LYS HE3 H -23.161 11.235 -17.008 1.00 . C C . 65 LYS HE3 1 1 6 79663 3 1 69 LYS HG2 H -23.940 14.862 -17.702 1.00 . C C . 65 LYS HG2 1 1 6 79664 3 1 69 LYS HG3 H -23.141 14.194 -19.125 1.00 . C C . 65 LYS HG3 1 1 6 79665 3 1 69 LYS HZ1 H -25.520 11.712 -16.923 1.00 . C C . 65 LYS HZ1 1 1 6 79666 3 1 69 LYS HZ2 H -25.234 13.347 -17.271 1.00 . C C . 65 LYS HZ2 1 1 6 79667 3 1 69 LYS HZ3 H -24.687 12.683 -15.806 1.00 . C C . 65 LYS HZ3 1 1 6 79668 3 1 69 LYS N N -22.608 16.547 -20.162 1.00 . C C . 65 LYS N 1 1 6 79669 3 1 69 LYS NZ N -24.845 12.496 -16.816 1.00 . C C . 65 LYS NZ 1 1 6 79670 3 1 69 LYS O O -20.335 17.932 -19.108 1.00 . C C . 65 LYS O 1 1 6 79671 3 1 70 ILE C C -20.583 20.139 -16.003 1.00 . C C . 66 ILE C 1 1 6 79672 3 1 70 ILE CA C -20.912 20.093 -17.491 1.00 . C C . 66 ILE CA 1 1 6 79673 3 1 70 ILE CB C -21.559 21.415 -17.918 1.00 . C C . 66 ILE CB 1 1 6 79674 3 1 70 ILE CD1 C -22.774 22.594 -19.764 1.00 . C C . 66 ILE CD1 1 1 6 79675 3 1 70 ILE CG1 C -21.978 21.340 -19.391 1.00 . C C . 66 ILE CG1 1 1 6 79676 3 1 70 ILE CG2 C -20.547 22.550 -17.750 1.00 . C C . 66 ILE CG2 1 1 6 79677 3 1 70 ILE H H -22.697 18.953 -17.358 1.00 . C C . 66 ILE H 1 1 6 79678 3 1 70 ILE HA H -19.990 19.965 -18.042 1.00 . C C . 66 ILE HA 1 1 6 79679 3 1 70 ILE HB H -22.426 21.609 -17.303 1.00 . C C . 66 ILE HB 1 1 6 79680 3 1 70 ILE HD11 H -23.547 22.761 -19.029 1.00 . C C . 66 ILE HD11 1 1 6 79681 3 1 70 ILE HD12 H -23.226 22.456 -20.735 1.00 . C C . 66 ILE HD12 1 1 6 79682 3 1 70 ILE HD13 H -22.111 23.444 -19.792 1.00 . C C . 66 ILE HD13 1 1 6 79683 3 1 70 ILE HG12 H -21.097 21.273 -20.012 1.00 . C C . 66 ILE HG12 1 1 6 79684 3 1 70 ILE HG13 H -22.594 20.467 -19.546 1.00 . C C . 66 ILE HG13 1 1 6 79685 3 1 70 ILE HG21 H -20.993 23.482 -18.060 1.00 . C C . 66 ILE HG21 1 1 6 79686 3 1 70 ILE HG22 H -19.676 22.346 -18.357 1.00 . C C . 66 ILE HG22 1 1 6 79687 3 1 70 ILE HG23 H -20.253 22.618 -16.713 1.00 . C C . 66 ILE HG23 1 1 6 79688 3 1 70 ILE N N -21.807 18.969 -17.765 1.00 . C C . 66 ILE N 1 1 6 79689 3 1 70 ILE O O -21.478 20.087 -15.158 1.00 . C C . 66 ILE O 1 1 6 79690 3 1 71 THR C C -17.974 21.439 -13.989 1.00 . C C . 67 THR C 1 1 6 79691 3 1 71 THR CA C -18.849 20.226 -14.294 1.00 . C C . 67 THR CA 1 1 6 79692 3 1 71 THR CB C -18.058 18.944 -14.018 1.00 . C C . 67 THR CB 1 1 6 79693 3 1 71 THR CG2 C -17.720 18.854 -12.529 1.00 . C C . 67 THR CG2 1 1 6 79694 3 1 71 THR H H -18.630 20.311 -16.403 1.00 . C C . 67 THR H 1 1 6 79695 3 1 71 THR HA H -19.710 20.247 -13.641 1.00 . C C . 67 THR HA 1 1 6 79696 3 1 71 THR HB H -17.144 18.955 -14.592 1.00 . C C . 67 THR HB 1 1 6 79697 3 1 71 THR HG1 H -19.622 17.803 -13.838 1.00 . C C . 67 THR HG1 1 1 6 79698 3 1 71 THR HG21 H -17.251 19.772 -12.210 1.00 . C C . 67 THR HG21 1 1 6 79699 3 1 71 THR HG22 H -17.044 18.029 -12.363 1.00 . C C . 67 THR HG22 1 1 6 79700 3 1 71 THR HG23 H -18.627 18.697 -11.963 1.00 . C C . 67 THR HG23 1 1 6 79701 3 1 71 THR N N -19.294 20.236 -15.686 1.00 . C C . 67 THR N 1 1 6 79702 3 1 71 THR O O -17.146 21.847 -14.805 1.00 . C C . 67 THR O 1 1 6 79703 3 1 71 THR OG1 O -18.841 17.821 -14.395 1.00 . C C . 67 THR OG1 1 1 6 79704 3 1 72 LEU C C -16.299 22.627 -11.368 1.00 . C C . 68 LEU C 1 1 6 79705 3 1 72 LEU CA C -17.348 23.128 -12.356 1.00 . C C . 68 LEU CA 1 1 6 79706 3 1 72 LEU CB C -18.231 24.182 -11.687 1.00 . C C . 68 LEU CB 1 1 6 79707 3 1 72 LEU CD1 C -18.489 26.662 -11.524 1.00 . C C . 68 LEU CD1 1 1 6 79708 3 1 72 LEU CD2 C -16.579 25.529 -10.382 1.00 . C C . 68 LEU CD2 1 1 6 79709 3 1 72 LEU CG C -17.481 25.514 -11.617 1.00 . C C . 68 LEU CG 1 1 6 79710 3 1 72 LEU H H -18.877 21.669 -12.219 1.00 . C C . 68 LEU H 1 1 6 79711 3 1 72 LEU HA H -16.851 23.569 -13.208 1.00 . C C . 68 LEU HA 1 1 6 79712 3 1 72 LEU HB2 H -19.138 24.308 -12.263 1.00 . C C . 68 LEU HB2 1 1 6 79713 3 1 72 LEU HB3 H -18.482 23.861 -10.688 1.00 . C C . 68 LEU HB3 1 1 6 79714 3 1 72 LEU HD11 H -17.961 27.596 -11.407 1.00 . C C . 68 LEU HD11 1 1 6 79715 3 1 72 LEU HD12 H -19.135 26.505 -10.672 1.00 . C C . 68 LEU HD12 1 1 6 79716 3 1 72 LEU HD13 H -19.084 26.693 -12.425 1.00 . C C . 68 LEU HD13 1 1 6 79717 3 1 72 LEU HD21 H -16.312 26.549 -10.144 1.00 . C C . 68 LEU HD21 1 1 6 79718 3 1 72 LEU HD22 H -15.683 24.961 -10.584 1.00 . C C . 68 LEU HD22 1 1 6 79719 3 1 72 LEU HD23 H -17.104 25.092 -9.547 1.00 . C C . 68 LEU HD23 1 1 6 79720 3 1 72 LEU HG H -16.881 25.636 -12.508 1.00 . C C . 68 LEU HG 1 1 6 79721 3 1 72 LEU N N -18.168 22.008 -12.803 1.00 . C C . 68 LEU N 1 1 6 79722 3 1 72 LEU O O -16.637 22.031 -10.345 1.00 . C C . 68 LEU O 1 1 6 79723 3 1 73 VAL C C -13.473 23.392 -9.837 1.00 . C C . 69 VAL C 1 1 6 79724 3 1 73 VAL CA C -13.945 22.347 -10.845 1.00 . C C . 69 VAL CA 1 1 6 79725 3 1 73 VAL CB C -12.767 21.908 -11.728 1.00 . C C . 69 VAL CB 1 1 6 79726 3 1 73 VAL CG1 C -11.685 21.249 -10.866 1.00 . C C . 69 VAL CG1 1 1 6 79727 3 1 73 VAL CG2 C -13.244 20.899 -12.776 1.00 . C C . 69 VAL CG2 1 1 6 79728 3 1 73 VAL H H -14.816 23.405 -12.467 1.00 . C C . 69 VAL H 1 1 6 79729 3 1 73 VAL HA H -14.307 21.483 -10.305 1.00 . C C . 69 VAL HA 1 1 6 79730 3 1 73 VAL HB H -12.350 22.774 -12.224 1.00 . C C . 69 VAL HB 1 1 6 79731 3 1 73 VAL HG11 H -12.117 20.424 -10.319 1.00 . C C . 69 VAL HG11 1 1 6 79732 3 1 73 VAL HG12 H -11.289 21.973 -10.171 1.00 . C C . 69 VAL HG12 1 1 6 79733 3 1 73 VAL HG13 H -10.892 20.884 -11.500 1.00 . C C . 69 VAL HG13 1 1 6 79734 3 1 73 VAL HG21 H -13.738 20.075 -12.284 1.00 . C C . 69 VAL HG21 1 1 6 79735 3 1 73 VAL HG22 H -12.396 20.528 -13.333 1.00 . C C . 69 VAL HG22 1 1 6 79736 3 1 73 VAL HG23 H -13.935 21.380 -13.453 1.00 . C C . 69 VAL HG23 1 1 6 79737 3 1 73 VAL N N -15.029 22.872 -11.673 1.00 . C C . 69 VAL N 1 1 6 79738 3 1 73 VAL O O -12.786 24.349 -10.191 1.00 . C C . 69 VAL O 1 1 6 79739 3 1 74 THR C C -13.108 23.199 -6.253 1.00 . C C . 70 THR C 1 1 6 79740 3 1 74 THR CA C -13.394 24.043 -7.489 1.00 . C C . 70 THR CA 1 1 6 79741 3 1 74 THR CB C -14.465 25.088 -7.162 1.00 . C C . 70 THR CB 1 1 6 79742 3 1 74 THR CG2 C -14.423 26.215 -8.196 1.00 . C C . 70 THR CG2 1 1 6 79743 3 1 74 THR H H -14.432 22.426 -8.374 1.00 . C C . 70 THR H 1 1 6 79744 3 1 74 THR HA H -12.489 24.549 -7.789 1.00 . C C . 70 THR HA 1 1 6 79745 3 1 74 THR HB H -14.277 25.499 -6.182 1.00 . C C . 70 THR HB 1 1 6 79746 3 1 74 THR HG1 H -15.897 24.127 -8.061 1.00 . C C . 70 THR HG1 1 1 6 79747 3 1 74 THR HG21 H -15.359 26.753 -8.179 1.00 . C C . 70 THR HG21 1 1 6 79748 3 1 74 THR HG22 H -14.266 25.795 -9.179 1.00 . C C . 70 THR HG22 1 1 6 79749 3 1 74 THR HG23 H -13.615 26.890 -7.959 1.00 . C C . 70 THR HG23 1 1 6 79750 3 1 74 THR N N -13.843 23.182 -8.577 1.00 . C C . 70 THR N 1 1 6 79751 3 1 74 THR O O -13.444 22.016 -6.216 1.00 . C C . 70 THR O 1 1 6 79752 3 1 74 THR OG1 O -15.744 24.471 -7.177 1.00 . C C . 70 THR OG1 1 1 6 79753 3 1 75 HIS C C -12.716 23.837 -2.773 1.00 . C C . 71 HIS C 1 1 6 79754 3 1 75 HIS CA C -12.190 23.078 -4.002 1.00 . C C . 71 HIS CA 1 1 6 79755 3 1 75 HIS CB C -10.677 22.859 -3.896 1.00 . C C . 71 HIS CB 1 1 6 79756 3 1 75 HIS CD2 C -10.072 20.319 -4.200 1.00 . C C . 71 HIS CD2 1 1 6 79757 3 1 75 HIS CE1 C -9.423 20.396 -6.265 1.00 . C C . 71 HIS CE1 1 1 6 79758 3 1 75 HIS CG C -10.201 21.624 -4.609 1.00 . C C . 71 HIS CG 1 1 6 79759 3 1 75 HIS H H -12.228 24.741 -5.323 1.00 . C C . 71 HIS H 1 1 6 79760 3 1 75 HIS HA H -12.671 22.110 -4.029 1.00 . C C . 71 HIS HA 1 1 6 79761 3 1 75 HIS HB2 H -10.173 23.713 -4.319 1.00 . C C . 71 HIS HB2 1 1 6 79762 3 1 75 HIS HB3 H -10.413 22.787 -2.849 1.00 . C C . 71 HIS HB3 1 1 6 79763 3 1 75 HIS HD1 H -9.749 22.436 -6.513 1.00 . C C . 71 HIS HD1 1 1 6 79764 3 1 75 HIS HD2 H -10.316 19.948 -3.214 1.00 . C C . 71 HIS HD2 1 1 6 79765 3 1 75 HIS HE1 H -9.052 20.114 -7.240 1.00 . C C . 71 HIS HE1 1 1 6 79766 3 1 75 HIS N N -12.488 23.800 -5.238 1.00 . C C . 71 HIS N 1 1 6 79767 3 1 75 HIS ND1 N -9.780 21.648 -5.929 1.00 . C C . 71 HIS ND1 1 1 6 79768 3 1 75 HIS NE2 N -9.580 19.545 -5.247 1.00 . C C . 71 HIS NE2 1 1 6 79769 3 1 75 HIS O O -11.935 24.288 -1.930 1.00 . C C . 71 HIS O 1 1 6 79770 3 1 76 PRO C C -15.022 23.484 -0.431 1.00 . C C . 72 PRO C 1 1 6 79771 3 1 76 PRO CA C -14.620 24.580 -1.413 1.00 . C C . 72 PRO CA 1 1 6 79772 3 1 76 PRO CB C -15.853 25.301 -1.951 1.00 . C C . 72 PRO CB 1 1 6 79773 3 1 76 PRO CD C -15.079 23.726 -3.639 1.00 . C C . 72 PRO CD 1 1 6 79774 3 1 76 PRO CG C -16.313 24.456 -3.093 1.00 . C C . 72 PRO CG 1 1 6 79775 3 1 76 PRO HA H -13.950 25.287 -0.951 1.00 . C C . 72 PRO HA 1 1 6 79776 3 1 76 PRO HB2 H -16.616 25.360 -1.187 1.00 . C C . 72 PRO HB2 1 1 6 79777 3 1 76 PRO HB3 H -15.591 26.285 -2.306 1.00 . C C . 72 PRO HB3 1 1 6 79778 3 1 76 PRO HD2 H -15.272 22.664 -3.707 1.00 . C C . 72 PRO HD2 1 1 6 79779 3 1 76 PRO HD3 H -14.807 24.128 -4.600 1.00 . C C . 72 PRO HD3 1 1 6 79780 3 1 76 PRO HG2 H -17.049 23.742 -2.748 1.00 . C C . 72 PRO HG2 1 1 6 79781 3 1 76 PRO HG3 H -16.733 25.078 -3.869 1.00 . C C . 72 PRO HG3 1 1 6 79782 3 1 76 PRO N N -14.016 24.005 -2.648 1.00 . C C . 72 PRO N 1 1 6 79783 3 1 76 PRO O O -15.293 22.353 -0.840 1.00 . C C . 72 PRO O 1 1 6 79784 3 1 77 VAL C C -16.983 22.960 2.126 1.00 . C C . 73 VAL C 1 1 6 79785 3 1 77 VAL CA C -15.487 22.840 1.862 1.00 . C C . 73 VAL CA 1 1 6 79786 3 1 77 VAL CB C -14.715 23.017 3.174 1.00 . C C . 73 VAL CB 1 1 6 79787 3 1 77 VAL CG1 C -13.250 22.634 2.960 1.00 . C C . 73 VAL CG1 1 1 6 79788 3 1 77 VAL CG2 C -14.802 24.466 3.659 1.00 . C C . 73 VAL CG2 1 1 6 79789 3 1 77 VAL H H -14.810 24.719 1.135 1.00 . C C . 73 VAL H 1 1 6 79790 3 1 77 VAL HA H -15.287 21.848 1.480 1.00 . C C . 73 VAL HA 1 1 6 79791 3 1 77 VAL HB H -15.141 22.364 3.923 1.00 . C C . 73 VAL HB 1 1 6 79792 3 1 77 VAL HG11 H -12.714 22.730 3.892 1.00 . C C . 73 VAL HG11 1 1 6 79793 3 1 77 VAL HG12 H -12.811 23.290 2.220 1.00 . C C . 73 VAL HG12 1 1 6 79794 3 1 77 VAL HG13 H -13.194 21.612 2.615 1.00 . C C . 73 VAL HG13 1 1 6 79795 3 1 77 VAL HG21 H -14.279 25.110 2.966 1.00 . C C . 73 VAL HG21 1 1 6 79796 3 1 77 VAL HG22 H -14.348 24.545 4.636 1.00 . C C . 73 VAL HG22 1 1 6 79797 3 1 77 VAL HG23 H -15.837 24.766 3.719 1.00 . C C . 73 VAL HG23 1 1 6 79798 3 1 77 VAL N N -15.064 23.813 0.857 1.00 . C C . 73 VAL N 1 1 6 79799 3 1 77 VAL O O -17.512 24.055 2.307 1.00 . C C . 73 VAL O 1 1 6 79800 3 1 78 ASP C C -19.308 21.422 3.870 1.00 . C C . 74 ASP C 1 1 6 79801 3 1 78 ASP CA C -19.086 21.779 2.405 1.00 . C C . 74 ASP CA 1 1 6 79802 3 1 78 ASP CB C -19.768 20.741 1.511 1.00 . C C . 74 ASP CB 1 1 6 79803 3 1 78 ASP CG C -21.254 21.055 1.377 1.00 . C C . 74 ASP CG 1 1 6 79804 3 1 78 ASP H H -17.175 20.980 1.962 1.00 . C C . 74 ASP H 1 1 6 79805 3 1 78 ASP HA H -19.513 22.752 2.209 1.00 . C C . 74 ASP HA 1 1 6 79806 3 1 78 ASP HB2 H -19.309 20.753 0.535 1.00 . C C . 74 ASP HB2 1 1 6 79807 3 1 78 ASP HB3 H -19.649 19.760 1.949 1.00 . C C . 74 ASP HB3 1 1 6 79808 3 1 78 ASP N N -17.656 21.817 2.129 1.00 . C C . 74 ASP N 1 1 6 79809 3 1 78 ASP O O -18.815 20.396 4.339 1.00 . C C . 74 ASP O 1 1 6 79810 3 1 78 ASP OD1 O -21.829 21.537 2.340 1.00 . C C . 74 ASP OD1 1 1 6 79811 3 1 78 ASP OD2 O -21.798 20.808 0.314 1.00 . C C . 74 ASP OD2 1 1 6 79812 3 1 79 VAL C C -21.691 21.747 6.327 1.00 . C C . 75 VAL C 1 1 6 79813 3 1 79 VAL CA C -20.228 22.065 6.030 1.00 . C C . 75 VAL CA 1 1 6 79814 3 1 79 VAL CB C -19.798 23.317 6.808 1.00 . C C . 75 VAL CB 1 1 6 79815 3 1 79 VAL CG1 C -19.907 23.056 8.313 1.00 . C C . 75 VAL CG1 1 1 6 79816 3 1 79 VAL CG2 C -18.346 23.670 6.473 1.00 . C C . 75 VAL CG2 1 1 6 79817 3 1 79 VAL H H -20.432 23.055 4.161 1.00 . C C . 75 VAL H 1 1 6 79818 3 1 79 VAL HA H -19.622 21.233 6.358 1.00 . C C . 75 VAL HA 1 1 6 79819 3 1 79 VAL HB H -20.441 24.143 6.541 1.00 . C C . 75 VAL HB 1 1 6 79820 3 1 79 VAL HG11 H -20.924 22.791 8.560 1.00 . C C . 75 VAL HG11 1 1 6 79821 3 1 79 VAL HG12 H -19.626 23.948 8.854 1.00 . C C . 75 VAL HG12 1 1 6 79822 3 1 79 VAL HG13 H -19.247 22.246 8.586 1.00 . C C . 75 VAL HG13 1 1 6 79823 3 1 79 VAL HG21 H -17.687 22.925 6.894 1.00 . C C . 75 VAL HG21 1 1 6 79824 3 1 79 VAL HG22 H -18.103 24.638 6.887 1.00 . C C . 75 VAL HG22 1 1 6 79825 3 1 79 VAL HG23 H -18.217 23.698 5.400 1.00 . C C . 75 VAL HG23 1 1 6 79826 3 1 79 VAL N N -20.027 22.275 4.595 1.00 . C C . 75 VAL N 1 1 6 79827 3 1 79 VAL O O -22.589 22.535 6.026 1.00 . C C . 75 VAL O 1 1 6 79828 3 1 80 LEU C C -23.251 19.966 8.869 1.00 . C C . 76 LEU C 1 1 6 79829 3 1 80 LEU CA C -23.248 20.174 7.358 1.00 . C C . 76 LEU CA 1 1 6 79830 3 1 80 LEU CB C -23.655 18.872 6.666 1.00 . C C . 76 LEU CB 1 1 6 79831 3 1 80 LEU CD1 C -22.973 19.449 4.324 1.00 . C C . 76 LEU CD1 1 1 6 79832 3 1 80 LEU CD2 C -24.941 17.956 4.733 1.00 . C C . 76 LEU CD2 1 1 6 79833 3 1 80 LEU CG C -24.159 19.168 5.251 1.00 . C C . 76 LEU CG 1 1 6 79834 3 1 80 LEU H H -21.160 19.975 7.079 1.00 . C C . 76 LEU H 1 1 6 79835 3 1 80 LEU HA H -23.959 20.947 7.106 1.00 . C C . 76 LEU HA 1 1 6 79836 3 1 80 LEU HB2 H -22.802 18.213 6.612 1.00 . C C . 76 LEU HB2 1 1 6 79837 3 1 80 LEU HB3 H -24.442 18.396 7.232 1.00 . C C . 76 LEU HB3 1 1 6 79838 3 1 80 LEU HD11 H -22.713 20.494 4.381 1.00 . C C . 76 LEU HD11 1 1 6 79839 3 1 80 LEU HD12 H -23.241 19.202 3.306 1.00 . C C . 76 LEU HD12 1 1 6 79840 3 1 80 LEU HD13 H -22.127 18.851 4.627 1.00 . C C . 76 LEU HD13 1 1 6 79841 3 1 80 LEU HD21 H -24.252 17.158 4.499 1.00 . C C . 76 LEU HD21 1 1 6 79842 3 1 80 LEU HD22 H -25.486 18.233 3.843 1.00 . C C . 76 LEU HD22 1 1 6 79843 3 1 80 LEU HD23 H -25.633 17.624 5.492 1.00 . C C . 76 LEU HD23 1 1 6 79844 3 1 80 LEU HG H -24.809 20.031 5.275 1.00 . C C . 76 LEU HG 1 1 6 79845 3 1 80 LEU N N -21.915 20.581 6.925 1.00 . C C . 76 LEU N 1 1 6 79846 3 1 80 LEU O O -22.285 19.448 9.427 1.00 . C C . 76 LEU O 1 1 6 79847 3 1 81 GLU C C -25.745 19.616 11.402 1.00 . C C . 77 GLU C 1 1 6 79848 3 1 81 GLU CA C -24.418 20.238 10.985 1.00 . C C . 77 GLU CA 1 1 6 79849 3 1 81 GLU CB C -24.271 21.615 11.634 1.00 . C C . 77 GLU CB 1 1 6 79850 3 1 81 GLU CD C -22.680 23.494 12.080 1.00 . C C . 77 GLU CD 1 1 6 79851 3 1 81 GLU CG C -22.861 22.150 11.382 1.00 . C C . 77 GLU CG 1 1 6 79852 3 1 81 GLU H H -25.089 20.744 9.037 1.00 . C C . 77 GLU H 1 1 6 79853 3 1 81 GLU HA H -23.615 19.606 11.336 1.00 . C C . 77 GLU HA 1 1 6 79854 3 1 81 GLU HB2 H -24.997 22.293 11.209 1.00 . C C . 77 GLU HB2 1 1 6 79855 3 1 81 GLU HB3 H -24.436 21.531 12.697 1.00 . C C . 77 GLU HB3 1 1 6 79856 3 1 81 GLU HG2 H -22.137 21.446 11.767 1.00 . C C . 77 GLU HG2 1 1 6 79857 3 1 81 GLU HG3 H -22.708 22.275 10.320 1.00 . C C . 77 GLU HG3 1 1 6 79858 3 1 81 GLU N N -24.333 20.365 9.531 1.00 . C C . 77 GLU N 1 1 6 79859 3 1 81 GLU O O -26.802 19.964 10.877 1.00 . C C . 77 GLU O 1 1 6 79860 3 1 81 GLU OE1 O -22.965 24.505 11.460 1.00 . C C . 77 GLU OE1 1 1 6 79861 3 1 81 GLU OE2 O -22.260 23.492 13.225 1.00 . C C . 77 GLU OE2 1 1 6 79862 3 1 82 ALA C C -26.881 18.168 14.417 1.00 . C C . 78 ALA C 1 1 6 79863 3 1 82 ALA CA C -26.875 18.057 12.896 1.00 . C C . 78 ALA CA 1 1 6 79864 3 1 82 ALA CB C -26.918 16.584 12.486 1.00 . C C . 78 ALA CB 1 1 6 79865 3 1 82 ALA H H -24.795 18.428 12.700 1.00 . C C . 78 ALA H 1 1 6 79866 3 1 82 ALA HA H -27.751 18.556 12.507 1.00 . C C . 78 ALA HA 1 1 6 79867 3 1 82 ALA HB1 H -27.505 16.026 13.203 1.00 . C C . 78 ALA HB1 1 1 6 79868 3 1 82 ALA HB2 H -25.914 16.187 12.457 1.00 . C C . 78 ALA HB2 1 1 6 79869 3 1 82 ALA HB3 H -27.369 16.496 11.508 1.00 . C C . 78 ALA HB3 1 1 6 79870 3 1 82 ALA N N -25.675 18.692 12.356 1.00 . C C . 78 ALA N 1 1 6 79871 3 1 82 ALA O O -25.858 17.941 15.065 1.00 . C C . 78 ALA O 1 1 6 79872 3 1 83 LYS C C -28.387 17.344 17.112 1.00 . C C . 79 LYS C 1 1 6 79873 3 1 83 LYS CA C -28.142 18.685 16.425 1.00 . C C . 79 LYS CA 1 1 6 79874 3 1 83 LYS CB C -29.255 19.694 16.743 1.00 . C C . 79 LYS CB 1 1 6 79875 3 1 83 LYS CD C -31.671 20.254 16.459 1.00 . C C . 79 LYS CD 1 1 6 79876 3 1 83 LYS CE C -33.071 19.654 16.318 1.00 . C C . 79 LYS CE 1 1 6 79877 3 1 83 LYS CG C -30.623 19.147 16.326 1.00 . C C . 79 LYS CG 1 1 6 79878 3 1 83 LYS H H -28.819 18.665 14.416 1.00 . C C . 79 LYS H 1 1 6 79879 3 1 83 LYS HA H -27.209 19.085 16.790 1.00 . C C . 79 LYS HA 1 1 6 79880 3 1 83 LYS HB2 H -29.260 19.893 17.805 1.00 . C C . 79 LYS HB2 1 1 6 79881 3 1 83 LYS HB3 H -29.062 20.614 16.211 1.00 . C C . 79 LYS HB3 1 1 6 79882 3 1 83 LYS HD2 H -31.575 20.726 17.426 1.00 . C C . 79 LYS HD2 1 1 6 79883 3 1 83 LYS HD3 H -31.518 20.989 15.683 1.00 . C C . 79 LYS HD3 1 1 6 79884 3 1 83 LYS HE2 H -33.180 19.224 15.335 1.00 . C C . 79 LYS HE2 1 1 6 79885 3 1 83 LYS HE3 H -33.210 18.886 17.065 1.00 . C C . 79 LYS HE3 1 1 6 79886 3 1 83 LYS HG2 H -30.582 18.806 15.304 1.00 . C C . 79 LYS HG2 1 1 6 79887 3 1 83 LYS HG3 H -30.898 18.327 16.972 1.00 . C C . 79 LYS HG3 1 1 6 79888 3 1 83 LYS HZ1 H -35.006 20.398 16.139 1.00 . C C . 79 LYS HZ1 1 1 6 79889 3 1 83 LYS HZ2 H -33.796 21.578 15.996 1.00 . C C . 79 LYS HZ2 1 1 6 79890 3 1 83 LYS HZ3 H -34.180 20.940 17.523 1.00 . C C . 79 LYS HZ3 1 1 6 79891 3 1 83 LYS N N -28.032 18.518 14.981 1.00 . C C . 79 LYS N 1 1 6 79892 3 1 83 LYS NZ N -34.090 20.724 16.509 1.00 . C C . 79 LYS NZ 1 1 6 79893 3 1 83 LYS O O -29.352 16.641 16.816 1.00 . C C . 79 LYS O 1 1 6 79894 3 1 84 ILE C C -27.183 15.904 20.175 1.00 . C C . 80 ILE C 1 1 6 79895 3 1 84 ILE CA C -27.558 15.704 18.709 1.00 . C C . 80 ILE CA 1 1 6 79896 3 1 84 ILE CB C -26.609 14.679 18.074 1.00 . C C . 80 ILE CB 1 1 6 79897 3 1 84 ILE CD1 C -28.290 14.024 16.266 1.00 . C C . 80 ILE CD1 1 1 6 79898 3 1 84 ILE CG1 C -26.879 14.557 16.562 1.00 . C C . 80 ILE CG1 1 1 6 79899 3 1 84 ILE CG2 C -26.792 13.317 18.751 1.00 . C C . 80 ILE CG2 1 1 6 79900 3 1 84 ILE H H -26.769 17.613 18.259 1.00 . C C . 80 ILE H 1 1 6 79901 3 1 84 ILE HA H -28.570 15.335 18.655 1.00 . C C . 80 ILE HA 1 1 6 79902 3 1 84 ILE HB H -25.591 15.008 18.225 1.00 . C C . 80 ILE HB 1 1 6 79903 3 1 84 ILE HD11 H -28.840 13.875 17.183 1.00 . C C . 80 ILE HD11 1 1 6 79904 3 1 84 ILE HD12 H -28.211 13.083 15.741 1.00 . C C . 80 ILE HD12 1 1 6 79905 3 1 84 ILE HD13 H -28.817 14.733 15.644 1.00 . C C . 80 ILE HD13 1 1 6 79906 3 1 84 ILE HG12 H -26.769 15.529 16.108 1.00 . C C . 80 ILE HG12 1 1 6 79907 3 1 84 ILE HG13 H -26.150 13.885 16.132 1.00 . C C . 80 ILE HG13 1 1 6 79908 3 1 84 ILE HG21 H -26.210 12.573 18.226 1.00 . C C . 80 ILE HG21 1 1 6 79909 3 1 84 ILE HG22 H -27.835 13.040 18.728 1.00 . C C . 80 ILE HG22 1 1 6 79910 3 1 84 ILE HG23 H -26.457 13.376 19.776 1.00 . C C . 80 ILE HG23 1 1 6 79911 3 1 84 ILE N N -27.477 16.981 18.011 1.00 . C C . 80 ILE N 1 1 6 79912 3 1 84 ILE O O -26.043 16.253 20.483 1.00 . C C . 80 ILE O 1 1 6 79913 3 1 85 LYS C C -27.612 14.549 23.203 1.00 . C C . 81 LYS C 1 1 6 79914 3 1 85 LYS CA C -27.881 15.873 22.499 1.00 . C C . 81 LYS CA 1 1 6 79915 3 1 85 LYS CB C -29.088 16.551 23.149 1.00 . C C . 81 LYS CB 1 1 6 79916 3 1 85 LYS CD C -30.404 18.667 23.308 1.00 . C C . 81 LYS CD 1 1 6 79917 3 1 85 LYS CE C -30.658 20.031 22.666 1.00 . C C . 81 LYS CE 1 1 6 79918 3 1 85 LYS CG C -29.261 17.960 22.578 1.00 . C C . 81 LYS CG 1 1 6 79919 3 1 85 LYS H H -29.014 15.363 20.778 1.00 . C C . 81 LYS H 1 1 6 79920 3 1 85 LYS HA H -27.020 16.514 22.619 1.00 . C C . 81 LYS HA 1 1 6 79921 3 1 85 LYS HB2 H -29.977 15.970 22.949 1.00 . C C . 81 LYS HB2 1 1 6 79922 3 1 85 LYS HB3 H -28.933 16.616 24.215 1.00 . C C . 81 LYS HB3 1 1 6 79923 3 1 85 LYS HD2 H -31.298 18.065 23.242 1.00 . C C . 81 LYS HD2 1 1 6 79924 3 1 85 LYS HD3 H -30.138 18.804 24.346 1.00 . C C . 81 LYS HD3 1 1 6 79925 3 1 85 LYS HE2 H -29.751 20.616 22.690 1.00 . C C . 81 LYS HE2 1 1 6 79926 3 1 85 LYS HE3 H -30.972 19.895 21.641 1.00 . C C . 81 LYS HE3 1 1 6 79927 3 1 85 LYS HG2 H -28.345 18.517 22.713 1.00 . C C . 81 LYS HG2 1 1 6 79928 3 1 85 LYS HG3 H -29.494 17.897 21.525 1.00 . C C . 81 LYS HG3 1 1 6 79929 3 1 85 LYS HZ1 H -31.816 21.716 23.066 1.00 . C C . 81 LYS HZ1 1 1 6 79930 3 1 85 LYS HZ2 H -31.479 20.769 24.432 1.00 . C C . 81 LYS HZ2 1 1 6 79931 3 1 85 LYS HZ3 H -32.630 20.243 23.298 1.00 . C C . 81 LYS HZ3 1 1 6 79932 3 1 85 LYS N N -28.132 15.671 21.074 1.00 . C C . 81 LYS N 1 1 6 79933 3 1 85 LYS NZ N -31.726 20.744 23.422 1.00 . C C . 81 LYS NZ 1 1 6 79934 3 1 85 LYS O O -28.412 13.618 23.122 1.00 . C C . 81 LYS O 1 1 6 79935 3 1 86 GLY C C -25.472 12.215 23.944 1.00 . C C . 82 GLY C 1 1 6 79936 3 1 86 GLY CA C -26.191 13.307 24.727 1.00 . C C . 82 GLY CA 1 1 6 79937 3 1 86 GLY H H -25.807 15.184 23.805 1.00 . C C . 82 GLY H 1 1 6 79938 3 1 86 GLY HA2 H -25.570 13.612 25.556 1.00 . C C . 82 GLY HA2 1 1 6 79939 3 1 86 GLY HA3 H -27.119 12.909 25.109 1.00 . C C . 82 GLY HA3 1 1 6 79940 3 1 86 GLY N N -26.478 14.471 23.894 1.00 . C C . 82 GLY N 1 1 6 79941 3 1 86 GLY O O -25.796 11.032 24.073 1.00 . C C . 82 GLY O 1 1 6 79942 3 1 87 ILE C C -22.876 10.816 23.345 1.00 . C C . 83 ILE C 1 1 6 79943 3 1 87 ILE CA C -23.712 11.648 22.375 1.00 . C C . 83 ILE CA 1 1 6 79944 3 1 87 ILE CB C -22.794 12.370 21.381 1.00 . C C . 83 ILE CB 1 1 6 79945 3 1 87 ILE CD1 C -22.705 14.102 19.581 1.00 . C C . 83 ILE CD1 1 1 6 79946 3 1 87 ILE CG1 C -23.633 13.244 20.443 1.00 . C C . 83 ILE CG1 1 1 6 79947 3 1 87 ILE CG2 C -22.024 11.343 20.546 1.00 . C C . 83 ILE CG2 1 1 6 79948 3 1 87 ILE H H -24.333 13.572 23.014 1.00 . C C . 83 ILE H 1 1 6 79949 3 1 87 ILE HA H -24.374 10.993 21.830 1.00 . C C . 83 ILE HA 1 1 6 79950 3 1 87 ILE HB H -22.095 12.989 21.924 1.00 . C C . 83 ILE HB 1 1 6 79951 3 1 87 ILE HD11 H -21.978 14.592 20.211 1.00 . C C . 83 ILE HD11 1 1 6 79952 3 1 87 ILE HD12 H -23.287 14.846 19.057 1.00 . C C . 83 ILE HD12 1 1 6 79953 3 1 87 ILE HD13 H -22.195 13.473 18.866 1.00 . C C . 83 ILE HD13 1 1 6 79954 3 1 87 ILE HG12 H -24.236 12.614 19.809 1.00 . C C . 83 ILE HG12 1 1 6 79955 3 1 87 ILE HG13 H -24.273 13.887 21.028 1.00 . C C . 83 ILE HG13 1 1 6 79956 3 1 87 ILE HG21 H -22.714 10.802 19.915 1.00 . C C . 83 ILE HG21 1 1 6 79957 3 1 87 ILE HG22 H -21.520 10.651 21.203 1.00 . C C . 83 ILE HG22 1 1 6 79958 3 1 87 ILE HG23 H -21.296 11.852 19.930 1.00 . C C . 83 ILE HG23 1 1 6 79959 3 1 87 ILE N N -24.510 12.614 23.121 1.00 . C C . 83 ILE N 1 1 6 79960 3 1 87 ILE O O -22.265 11.352 24.270 1.00 . C C . 83 ILE O 1 1 6 79961 3 1 88 LYS C C -20.768 8.251 23.365 1.00 . C C . 84 LYS C 1 1 6 79962 3 1 88 LYS CA C -22.111 8.603 23.995 1.00 . C C . 84 LYS CA 1 1 6 79963 3 1 88 LYS CB C -22.925 7.324 24.217 1.00 . C C . 84 LYS CB 1 1 6 79964 3 1 88 LYS CD C -22.977 5.096 25.339 1.00 . C C . 84 LYS CD 1 1 6 79965 3 1 88 LYS CE C -22.309 4.210 26.392 1.00 . C C . 84 LYS CE 1 1 6 79966 3 1 88 LYS CG C -22.207 6.412 25.212 1.00 . C C . 84 LYS CG 1 1 6 79967 3 1 88 LYS H H -23.344 9.137 22.362 1.00 . C C . 84 LYS H 1 1 6 79968 3 1 88 LYS HA H -21.942 9.083 24.947 1.00 . C C . 84 LYS HA 1 1 6 79969 3 1 88 LYS HB2 H -23.899 7.585 24.606 1.00 . C C . 84 LYS HB2 1 1 6 79970 3 1 88 LYS HB3 H -23.042 6.805 23.278 1.00 . C C . 84 LYS HB3 1 1 6 79971 3 1 88 LYS HD2 H -23.995 5.302 25.634 1.00 . C C . 84 LYS HD2 1 1 6 79972 3 1 88 LYS HD3 H -22.973 4.584 24.388 1.00 . C C . 84 LYS HD3 1 1 6 79973 3 1 88 LYS HE2 H -22.664 3.195 26.285 1.00 . C C . 84 LYS HE2 1 1 6 79974 3 1 88 LYS HE3 H -21.238 4.232 26.253 1.00 . C C . 84 LYS HE3 1 1 6 79975 3 1 88 LYS HG2 H -21.205 6.213 24.860 1.00 . C C . 84 LYS HG2 1 1 6 79976 3 1 88 LYS HG3 H -22.163 6.893 26.178 1.00 . C C . 84 LYS HG3 1 1 6 79977 3 1 88 LYS HZ1 H -22.018 5.508 27.995 1.00 . C C . 84 LYS HZ1 1 1 6 79978 3 1 88 LYS HZ2 H -22.521 3.950 28.447 1.00 . C C . 84 LYS HZ2 1 1 6 79979 3 1 88 LYS HZ3 H -23.635 5.037 27.767 1.00 . C C . 84 LYS HZ3 1 1 6 79980 3 1 88 LYS N N -22.857 9.506 23.128 1.00 . C C . 84 LYS N 1 1 6 79981 3 1 88 LYS NZ N -22.646 4.714 27.753 1.00 . C C . 84 LYS NZ 1 1 6 79982 3 1 88 LYS O O -19.716 8.416 23.980 1.00 . C C . 84 LYS O 1 1 6 79983 3 1 89 ASP C C -19.778 7.587 19.921 1.00 . C C . 85 ASP C 1 1 6 79984 3 1 89 ASP CA C -19.608 7.368 21.420 1.00 . C C . 85 ASP CA 1 1 6 79985 3 1 89 ASP CB C -19.304 5.892 21.691 1.00 . C C . 85 ASP CB 1 1 6 79986 3 1 89 ASP CG C -17.908 5.544 21.184 1.00 . C C . 85 ASP CG 1 1 6 79987 3 1 89 ASP H H -21.691 7.672 21.689 1.00 . C C . 85 ASP H 1 1 6 79988 3 1 89 ASP HA H -18.780 7.966 21.773 1.00 . C C . 85 ASP HA 1 1 6 79989 3 1 89 ASP HB2 H -19.358 5.704 22.753 1.00 . C C . 85 ASP HB2 1 1 6 79990 3 1 89 ASP HB3 H -20.031 5.278 21.180 1.00 . C C . 85 ASP HB3 1 1 6 79991 3 1 89 ASP N N -20.819 7.763 22.129 1.00 . C C . 85 ASP N 1 1 6 79992 3 1 89 ASP O O -20.875 7.431 19.386 1.00 . C C . 85 ASP O 1 1 6 79993 3 1 89 ASP OD1 O -17.701 5.603 19.983 1.00 . C C . 85 ASP OD1 1 1 6 79994 3 1 89 ASP OD2 O -17.064 5.222 22.006 1.00 . C C . 85 ASP OD2 1 1 6 79995 3 1 90 VAL C C -17.679 7.367 17.081 1.00 . C C . 86 VAL C 1 1 6 79996 3 1 90 VAL CA C -18.744 8.191 17.801 1.00 . C C . 86 VAL CA 1 1 6 79997 3 1 90 VAL CB C -18.534 9.683 17.510 1.00 . C C . 86 VAL CB 1 1 6 79998 3 1 90 VAL CG1 C -18.690 9.949 16.010 1.00 . C C . 86 VAL CG1 1 1 6 79999 3 1 90 VAL CG2 C -19.574 10.511 18.270 1.00 . C C . 86 VAL CG2 1 1 6 80000 3 1 90 VAL H H -17.840 8.049 19.716 1.00 . C C . 86 VAL H 1 1 6 80001 3 1 90 VAL HA H -19.715 7.900 17.424 1.00 . C C . 86 VAL HA 1 1 6 80002 3 1 90 VAL HB H -17.543 9.973 17.824 1.00 . C C . 86 VAL HB 1 1 6 80003 3 1 90 VAL HG11 H -18.434 10.977 15.798 1.00 . C C . 86 VAL HG11 1 1 6 80004 3 1 90 VAL HG12 H -19.712 9.765 15.716 1.00 . C C . 86 VAL HG12 1 1 6 80005 3 1 90 VAL HG13 H -18.032 9.293 15.458 1.00 . C C . 86 VAL HG13 1 1 6 80006 3 1 90 VAL HG21 H -20.566 10.202 17.975 1.00 . C C . 86 VAL HG21 1 1 6 80007 3 1 90 VAL HG22 H -19.441 11.558 18.038 1.00 . C C . 86 VAL HG22 1 1 6 80008 3 1 90 VAL HG23 H -19.450 10.360 19.332 1.00 . C C . 86 VAL HG23 1 1 6 80009 3 1 90 VAL N N -18.691 7.946 19.241 1.00 . C C . 86 VAL N 1 1 6 80010 3 1 90 VAL O O -16.499 7.418 17.431 1.00 . C C . 86 VAL O 1 1 6 80011 3 1 91 ILE C C -17.270 6.249 13.803 1.00 . C C . 87 ILE C 1 1 6 80012 3 1 91 ILE CA C -17.191 5.814 15.264 1.00 . C C . 87 ILE CA 1 1 6 80013 3 1 91 ILE CB C -17.549 4.326 15.373 1.00 . C C . 87 ILE CB 1 1 6 80014 3 1 91 ILE CD1 C -16.261 4.112 17.545 1.00 . C C . 87 ILE CD1 1 1 6 80015 3 1 91 ILE CG1 C -17.605 3.884 16.845 1.00 . C C . 87 ILE CG1 1 1 6 80016 3 1 91 ILE CG2 C -16.509 3.489 14.623 1.00 . C C . 87 ILE CG2 1 1 6 80017 3 1 91 ILE H H -19.063 6.607 15.855 1.00 . C C . 87 ILE H 1 1 6 80018 3 1 91 ILE HA H -16.180 5.960 15.616 1.00 . C C . 87 ILE HA 1 1 6 80019 3 1 91 ILE HB H -18.517 4.168 14.918 1.00 . C C . 87 ILE HB 1 1 6 80020 3 1 91 ILE HD11 H -16.325 3.758 18.564 1.00 . C C . 87 ILE HD11 1 1 6 80021 3 1 91 ILE HD12 H -16.026 5.164 17.546 1.00 . C C . 87 ILE HD12 1 1 6 80022 3 1 91 ILE HD13 H -15.484 3.569 17.028 1.00 . C C . 87 ILE HD13 1 1 6 80023 3 1 91 ILE HG12 H -18.370 4.451 17.355 1.00 . C C . 87 ILE HG12 1 1 6 80024 3 1 91 ILE HG13 H -17.857 2.834 16.888 1.00 . C C . 87 ILE HG13 1 1 6 80025 3 1 91 ILE HG21 H -15.529 3.679 15.036 1.00 . C C . 87 ILE HG21 1 1 6 80026 3 1 91 ILE HG22 H -16.518 3.755 13.578 1.00 . C C . 87 ILE HG22 1 1 6 80027 3 1 91 ILE HG23 H -16.748 2.440 14.730 1.00 . C C . 87 ILE HG23 1 1 6 80028 3 1 91 ILE N N -18.107 6.618 16.069 1.00 . C C . 87 ILE N 1 1 6 80029 3 1 91 ILE O O -18.353 6.295 13.218 1.00 . C C . 87 ILE O 1 1 6 80030 3 1 92 LEU C C -15.483 5.929 10.927 1.00 . C C . 88 LEU C 1 1 6 80031 3 1 92 LEU CA C -16.069 7.011 11.827 1.00 . C C . 88 LEU CA 1 1 6 80032 3 1 92 LEU CB C -15.223 8.279 11.715 1.00 . C C . 88 LEU CB 1 1 6 80033 3 1 92 LEU CD1 C -14.912 10.578 12.641 1.00 . C C . 88 LEU CD1 1 1 6 80034 3 1 92 LEU CD2 C -17.131 9.890 11.730 1.00 . C C . 88 LEU CD2 1 1 6 80035 3 1 92 LEU CG C -15.893 9.413 12.493 1.00 . C C . 88 LEU CG 1 1 6 80036 3 1 92 LEU H H -15.286 6.504 13.731 1.00 . C C . 88 LEU H 1 1 6 80037 3 1 92 LEU HA H -17.071 7.236 11.489 1.00 . C C . 88 LEU HA 1 1 6 80038 3 1 92 LEU HB2 H -14.240 8.092 12.123 1.00 . C C . 88 LEU HB2 1 1 6 80039 3 1 92 LEU HB3 H -15.132 8.562 10.676 1.00 . C C . 88 LEU HB3 1 1 6 80040 3 1 92 LEU HD11 H -15.348 11.338 13.273 1.00 . C C . 88 LEU HD11 1 1 6 80041 3 1 92 LEU HD12 H -14.700 10.998 11.668 1.00 . C C . 88 LEU HD12 1 1 6 80042 3 1 92 LEU HD13 H -13.996 10.220 13.086 1.00 . C C . 88 LEU HD13 1 1 6 80043 3 1 92 LEU HD21 H -17.910 9.145 11.806 1.00 . C C . 88 LEU HD21 1 1 6 80044 3 1 92 LEU HD22 H -16.878 10.040 10.690 1.00 . C C . 88 LEU HD22 1 1 6 80045 3 1 92 LEU HD23 H -17.480 10.819 12.152 1.00 . C C . 88 LEU HD23 1 1 6 80046 3 1 92 LEU HG H -16.183 9.058 13.470 1.00 . C C . 88 LEU HG 1 1 6 80047 3 1 92 LEU N N -16.119 6.566 13.218 1.00 . C C . 88 LEU N 1 1 6 80048 3 1 92 LEU O O -14.527 5.246 11.296 1.00 . C C . 88 LEU O 1 1 6 80049 3 1 93 ASP C C -15.447 5.550 7.407 1.00 . C C . 89 ASP C 1 1 6 80050 3 1 93 ASP CA C -15.573 4.839 8.749 1.00 . C C . 89 ASP CA 1 1 6 80051 3 1 93 ASP CB C -16.535 3.656 8.618 1.00 . C C . 89 ASP CB 1 1 6 80052 3 1 93 ASP CG C -15.802 2.446 8.046 1.00 . C C . 89 ASP CG 1 1 6 80053 3 1 93 ASP H H -16.871 6.305 9.541 1.00 . C C . 89 ASP H 1 1 6 80054 3 1 93 ASP HA H -14.603 4.476 9.052 1.00 . C C . 89 ASP HA 1 1 6 80055 3 1 93 ASP HB2 H -16.932 3.408 9.590 1.00 . C C . 89 ASP HB2 1 1 6 80056 3 1 93 ASP HB3 H -17.345 3.925 7.958 1.00 . C C . 89 ASP HB3 1 1 6 80057 3 1 93 ASP N N -16.072 5.777 9.746 1.00 . C C . 89 ASP N 1 1 6 80058 3 1 93 ASP O O -16.192 6.491 7.132 1.00 . C C . 89 ASP O 1 1 6 80059 3 1 93 ASP OD1 O -15.299 2.550 6.940 1.00 . C C . 89 ASP OD1 1 1 6 80060 3 1 93 ASP OD2 O -15.756 1.433 8.725 1.00 . C C . 89 ASP OD2 1 1 6 80061 3 1 94 GLU C C -15.451 6.196 4.519 1.00 . C C . 90 GLU C 1 1 6 80062 3 1 94 GLU CA C -14.217 5.751 5.307 1.00 . C C . 90 GLU CA 1 1 6 80063 3 1 94 GLU CB C -13.350 4.840 4.434 1.00 . C C . 90 GLU CB 1 1 6 80064 3 1 94 GLU CD C -12.016 4.743 2.272 1.00 . C C . 90 GLU CD 1 1 6 80065 3 1 94 GLU CG C -12.831 5.626 3.223 1.00 . C C . 90 GLU CG 1 1 6 80066 3 1 94 GLU H H -14.108 4.215 6.762 1.00 . C C . 90 GLU H 1 1 6 80067 3 1 94 GLU HA H -13.638 6.628 5.551 1.00 . C C . 90 GLU HA 1 1 6 80068 3 1 94 GLU HB2 H -12.514 4.477 5.013 1.00 . C C . 90 GLU HB2 1 1 6 80069 3 1 94 GLU HB3 H -13.940 4.003 4.089 1.00 . C C . 90 GLU HB3 1 1 6 80070 3 1 94 GLU HG2 H -13.673 6.036 2.683 1.00 . C C . 90 GLU HG2 1 1 6 80071 3 1 94 GLU HG3 H -12.209 6.438 3.572 1.00 . C C . 90 GLU HG3 1 1 6 80072 3 1 94 GLU N N -14.553 5.061 6.552 1.00 . C C . 90 GLU N 1 1 6 80073 3 1 94 GLU O O -15.428 7.248 3.879 1.00 . C C . 90 GLU O 1 1 6 80074 3 1 94 GLU OE1 O -11.872 3.555 2.529 1.00 . C C . 90 GLU OE1 1 1 6 80075 3 1 94 GLU OE2 O -11.539 5.276 1.284 1.00 . C C . 90 GLU OE2 1 1 6 80076 3 1 95 ASN C C -19.021 5.647 4.637 1.00 . C C . 91 ASN C 1 1 6 80077 3 1 95 ASN CA C -17.739 5.750 3.801 1.00 . C C . 91 ASN CA 1 1 6 80078 3 1 95 ASN CB C -17.857 4.823 2.589 1.00 . C C . 91 ASN CB 1 1 6 80079 3 1 95 ASN CG C -16.674 5.038 1.653 1.00 . C C . 91 ASN CG 1 1 6 80080 3 1 95 ASN H H -16.510 4.595 5.102 1.00 . C C . 91 ASN H 1 1 6 80081 3 1 95 ASN HA H -17.655 6.765 3.439 1.00 . C C . 91 ASN HA 1 1 6 80082 3 1 95 ASN HB2 H -17.870 3.796 2.924 1.00 . C C . 91 ASN HB2 1 1 6 80083 3 1 95 ASN HB3 H -18.775 5.039 2.062 1.00 . C C . 91 ASN HB3 1 1 6 80084 3 1 95 ASN HD21 H -16.401 3.100 1.312 1.00 . C C . 91 ASN HD21 1 1 6 80085 3 1 95 ASN HD22 H -15.323 4.138 0.511 1.00 . C C . 91 ASN HD22 1 1 6 80086 3 1 95 ASN N N -16.528 5.409 4.558 1.00 . C C . 91 ASN N 1 1 6 80087 3 1 95 ASN ND2 N -16.084 4.008 1.113 1.00 . C C . 91 ASN ND2 1 1 6 80088 3 1 95 ASN O O -20.115 5.587 4.078 1.00 . C C . 91 ASN O 1 1 6 80089 3 1 95 ASN OD1 O -16.276 6.176 1.405 1.00 . C C . 91 ASN OD1 1 1 6 80090 3 1 96 LEU C C -19.842 6.312 8.130 1.00 . C C . 92 LEU C 1 1 6 80091 3 1 96 LEU CA C -20.055 5.528 6.839 1.00 . C C . 92 LEU CA 1 1 6 80092 3 1 96 LEU CB C -20.291 4.054 7.188 1.00 . C C . 92 LEU CB 1 1 6 80093 3 1 96 LEU CD1 C -20.883 1.813 6.259 1.00 . C C . 92 LEU CD1 1 1 6 80094 3 1 96 LEU CD2 C -22.395 3.759 5.867 1.00 . C C . 92 LEU CD2 1 1 6 80095 3 1 96 LEU CG C -20.935 3.321 6.007 1.00 . C C . 92 LEU CG 1 1 6 80096 3 1 96 LEU H H -18.013 5.823 6.357 1.00 . C C . 92 LEU H 1 1 6 80097 3 1 96 LEU HA H -20.928 5.913 6.334 1.00 . C C . 92 LEU HA 1 1 6 80098 3 1 96 LEU HB2 H -19.347 3.587 7.424 1.00 . C C . 92 LEU HB2 1 1 6 80099 3 1 96 LEU HB3 H -20.944 3.990 8.045 1.00 . C C . 92 LEU HB3 1 1 6 80100 3 1 96 LEU HD11 H -19.870 1.521 6.491 1.00 . C C . 92 LEU HD11 1 1 6 80101 3 1 96 LEU HD12 H -21.215 1.290 5.374 1.00 . C C . 92 LEU HD12 1 1 6 80102 3 1 96 LEU HD13 H -21.528 1.563 7.088 1.00 . C C . 92 LEU HD13 1 1 6 80103 3 1 96 LEU HD21 H -22.867 3.758 6.839 1.00 . C C . 92 LEU HD21 1 1 6 80104 3 1 96 LEU HD22 H -22.915 3.073 5.214 1.00 . C C . 92 LEU HD22 1 1 6 80105 3 1 96 LEU HD23 H -22.436 4.753 5.449 1.00 . C C . 92 LEU HD23 1 1 6 80106 3 1 96 LEU HG H -20.396 3.549 5.101 1.00 . C C . 92 LEU HG 1 1 6 80107 3 1 96 LEU N N -18.897 5.670 5.962 1.00 . C C . 92 LEU N 1 1 6 80108 3 1 96 LEU O O -18.714 6.457 8.596 1.00 . C C . 92 LEU O 1 1 6 80109 3 1 97 ILE C C -21.851 6.900 10.953 1.00 . C C . 93 ILE C 1 1 6 80110 3 1 97 ILE CA C -20.852 7.520 9.982 1.00 . C C . 93 ILE CA 1 1 6 80111 3 1 97 ILE CB C -21.164 9.011 9.789 1.00 . C C . 93 ILE CB 1 1 6 80112 3 1 97 ILE CD1 C -20.670 11.013 8.368 1.00 . C C . 93 ILE CD1 1 1 6 80113 3 1 97 ILE CG1 C -20.199 9.611 8.762 1.00 . C C . 93 ILE CG1 1 1 6 80114 3 1 97 ILE CG2 C -21.002 9.745 11.125 1.00 . C C . 93 ILE CG2 1 1 6 80115 3 1 97 ILE H H -21.797 6.716 8.264 1.00 . C C . 93 ILE H 1 1 6 80116 3 1 97 ILE HA H -19.858 7.419 10.394 1.00 . C C . 93 ILE HA 1 1 6 80117 3 1 97 ILE HB H -22.181 9.122 9.441 1.00 . C C . 93 ILE HB 1 1 6 80118 3 1 97 ILE HD11 H -21.679 10.959 7.983 1.00 . C C . 93 ILE HD11 1 1 6 80119 3 1 97 ILE HD12 H -20.015 11.412 7.607 1.00 . C C . 93 ILE HD12 1 1 6 80120 3 1 97 ILE HD13 H -20.649 11.657 9.235 1.00 . C C . 93 ILE HD13 1 1 6 80121 3 1 97 ILE HG12 H -19.210 9.672 9.192 1.00 . C C . 93 ILE HG12 1 1 6 80122 3 1 97 ILE HG13 H -20.171 8.985 7.883 1.00 . C C . 93 ILE HG13 1 1 6 80123 3 1 97 ILE HG21 H -21.821 9.485 11.779 1.00 . C C . 93 ILE HG21 1 1 6 80124 3 1 97 ILE HG22 H -21.003 10.812 10.956 1.00 . C C . 93 ILE HG22 1 1 6 80125 3 1 97 ILE HG23 H -20.069 9.455 11.584 1.00 . C C . 93 ILE HG23 1 1 6 80126 3 1 97 ILE N N -20.928 6.818 8.703 1.00 . C C . 93 ILE N 1 1 6 80127 3 1 97 ILE O O -23.055 6.918 10.701 1.00 . C C . 93 ILE O 1 1 6 80128 3 1 98 VAL C C -22.121 6.428 14.382 1.00 . C C . 94 VAL C 1 1 6 80129 3 1 98 VAL CA C -22.233 5.713 13.041 1.00 . C C . 94 VAL CA 1 1 6 80130 3 1 98 VAL CB C -21.857 4.234 13.202 1.00 . C C . 94 VAL CB 1 1 6 80131 3 1 98 VAL CG1 C -22.828 3.549 14.166 1.00 . C C . 94 VAL CG1 1 1 6 80132 3 1 98 VAL CG2 C -21.931 3.532 11.844 1.00 . C C . 94 VAL CG2 1 1 6 80133 3 1 98 VAL H H -20.392 6.380 12.225 1.00 . C C . 94 VAL H 1 1 6 80134 3 1 98 VAL HA H -23.260 5.772 12.705 1.00 . C C . 94 VAL HA 1 1 6 80135 3 1 98 VAL HB H -20.851 4.159 13.592 1.00 . C C . 94 VAL HB 1 1 6 80136 3 1 98 VAL HG11 H -23.843 3.698 13.823 1.00 . C C . 94 VAL HG11 1 1 6 80137 3 1 98 VAL HG12 H -22.718 3.974 15.153 1.00 . C C . 94 VAL HG12 1 1 6 80138 3 1 98 VAL HG13 H -22.614 2.491 14.205 1.00 . C C . 94 VAL HG13 1 1 6 80139 3 1 98 VAL HG21 H -21.177 3.938 11.188 1.00 . C C . 94 VAL HG21 1 1 6 80140 3 1 98 VAL HG22 H -22.908 3.690 11.411 1.00 . C C . 94 VAL HG22 1 1 6 80141 3 1 98 VAL HG23 H -21.762 2.474 11.975 1.00 . C C . 94 VAL HG23 1 1 6 80142 3 1 98 VAL N N -21.358 6.351 12.059 1.00 . C C . 94 VAL N 1 1 6 80143 3 1 98 VAL O O -21.028 6.591 14.925 1.00 . C C . 94 VAL O 1 1 6 80144 3 1 99 VAL C C -24.162 6.728 17.181 1.00 . C C . 95 VAL C 1 1 6 80145 3 1 99 VAL CA C -23.310 7.528 16.202 1.00 . C C . 95 VAL CA 1 1 6 80146 3 1 99 VAL CB C -23.898 8.935 16.032 1.00 . C C . 95 VAL CB 1 1 6 80147 3 1 99 VAL CG1 C -23.853 9.681 17.369 1.00 . C C . 95 VAL CG1 1 1 6 80148 3 1 99 VAL CG2 C -23.086 9.717 14.998 1.00 . C C . 95 VAL CG2 1 1 6 80149 3 1 99 VAL H H -24.101 6.673 14.433 1.00 . C C . 95 VAL H 1 1 6 80150 3 1 99 VAL HA H -22.308 7.614 16.599 1.00 . C C . 95 VAL HA 1 1 6 80151 3 1 99 VAL HB H -24.924 8.856 15.702 1.00 . C C . 95 VAL HB 1 1 6 80152 3 1 99 VAL HG11 H -24.611 9.286 18.029 1.00 . C C . 95 VAL HG11 1 1 6 80153 3 1 99 VAL HG12 H -24.035 10.733 17.201 1.00 . C C . 95 VAL HG12 1 1 6 80154 3 1 99 VAL HG13 H -22.880 9.552 17.820 1.00 . C C . 95 VAL HG13 1 1 6 80155 3 1 99 VAL HG21 H -23.530 10.692 14.852 1.00 . C C . 95 VAL HG21 1 1 6 80156 3 1 99 VAL HG22 H -23.083 9.181 14.061 1.00 . C C . 95 VAL HG22 1 1 6 80157 3 1 99 VAL HG23 H -22.071 9.834 15.351 1.00 . C C . 95 VAL HG23 1 1 6 80158 3 1 99 VAL N N -23.265 6.840 14.914 1.00 . C C . 95 VAL N 1 1 6 80159 3 1 99 VAL O O -25.257 6.280 16.845 1.00 . C C . 95 VAL O 1 1 6 80160 3 1 100 ILE C C -24.756 6.819 20.535 1.00 . C C . 96 ILE C 1 1 6 80161 3 1 100 ILE CA C -24.374 5.834 19.435 1.00 . C C . 96 ILE CA 1 1 6 80162 3 1 100 ILE CB C -23.507 4.718 20.028 1.00 . C C . 96 ILE CB 1 1 6 80163 3 1 100 ILE CD1 C -21.928 2.865 19.462 1.00 . C C . 96 ILE CD1 1 1 6 80164 3 1 100 ILE CG1 C -23.036 3.770 18.922 1.00 . C C . 96 ILE CG1 1 1 6 80165 3 1 100 ILE CG2 C -24.323 3.922 21.051 1.00 . C C . 96 ILE CG2 1 1 6 80166 3 1 100 ILE H H -22.751 6.895 18.588 1.00 . C C . 96 ILE H 1 1 6 80167 3 1 100 ILE HA H -25.272 5.402 19.017 1.00 . C C . 96 ILE HA 1 1 6 80168 3 1 100 ILE HB H -22.649 5.155 20.519 1.00 . C C . 96 ILE HB 1 1 6 80169 3 1 100 ILE HD11 H -21.809 2.012 18.811 1.00 . C C . 96 ILE HD11 1 1 6 80170 3 1 100 ILE HD12 H -22.188 2.526 20.456 1.00 . C C . 96 ILE HD12 1 1 6 80171 3 1 100 ILE HD13 H -21.001 3.418 19.504 1.00 . C C . 96 ILE HD13 1 1 6 80172 3 1 100 ILE HG12 H -23.867 3.165 18.588 1.00 . C C . 96 ILE HG12 1 1 6 80173 3 1 100 ILE HG13 H -22.652 4.342 18.089 1.00 . C C . 96 ILE HG13 1 1 6 80174 3 1 100 ILE HG21 H -24.759 4.600 21.770 1.00 . C C . 96 ILE HG21 1 1 6 80175 3 1 100 ILE HG22 H -23.678 3.222 21.562 1.00 . C C . 96 ILE HG22 1 1 6 80176 3 1 100 ILE HG23 H -25.108 3.381 20.542 1.00 . C C . 96 ILE HG23 1 1 6 80177 3 1 100 ILE N N -23.644 6.545 18.390 1.00 . C C . 96 ILE N 1 1 6 80178 3 1 100 ILE O O -23.902 7.533 21.059 1.00 . C C . 96 ILE O 1 1 6 80179 3 1 101 THR C C -26.620 7.099 23.260 1.00 . C C . 97 THR C 1 1 6 80180 3 1 101 THR CA C -26.519 7.775 21.899 1.00 . C C . 97 THR CA 1 1 6 80181 3 1 101 THR CB C -27.892 8.316 21.494 1.00 . C C . 97 THR CB 1 1 6 80182 3 1 101 THR CG2 C -27.785 9.019 20.139 1.00 . C C . 97 THR CG2 1 1 6 80183 3 1 101 THR H H -26.663 6.223 20.461 1.00 . C C . 97 THR H 1 1 6 80184 3 1 101 THR HA H -25.830 8.603 21.970 1.00 . C C . 97 THR HA 1 1 6 80185 3 1 101 THR HB H -28.234 9.023 22.235 1.00 . C C . 97 THR HB 1 1 6 80186 3 1 101 THR HG1 H -29.046 6.971 22.296 1.00 . C C . 97 THR HG1 1 1 6 80187 3 1 101 THR HG21 H -27.775 8.282 19.350 1.00 . C C . 97 THR HG21 1 1 6 80188 3 1 101 THR HG22 H -26.874 9.597 20.105 1.00 . C C . 97 THR HG22 1 1 6 80189 3 1 101 THR HG23 H -28.633 9.675 20.007 1.00 . C C . 97 THR HG23 1 1 6 80190 3 1 101 THR N N -26.036 6.842 20.887 1.00 . C C . 97 THR N 1 1 6 80191 3 1 101 THR O O -26.748 5.879 23.357 1.00 . C C . 97 THR O 1 1 6 80192 3 1 101 THR OG1 O -28.814 7.240 21.403 1.00 . C C . 97 THR OG1 1 1 6 80193 3 1 102 GLU C C -27.931 6.475 25.853 1.00 . C C . 98 GLU C 1 1 6 80194 3 1 102 GLU CA C -26.701 7.373 25.674 1.00 . C C . 98 GLU CA 1 1 6 80195 3 1 102 GLU CB C -26.768 8.533 26.669 1.00 . C C . 98 GLU CB 1 1 6 80196 3 1 102 GLU CD C -26.791 9.100 29.147 1.00 . C C . 98 GLU CD 1 1 6 80197 3 1 102 GLU CG C -26.642 7.992 28.098 1.00 . C C . 98 GLU CG 1 1 6 80198 3 1 102 GLU H H -26.494 8.871 24.183 1.00 . C C . 98 GLU H 1 1 6 80199 3 1 102 GLU HA H -25.815 6.793 25.883 1.00 . C C . 98 GLU HA 1 1 6 80200 3 1 102 GLU HB2 H -25.962 9.224 26.471 1.00 . C C . 98 GLU HB2 1 1 6 80201 3 1 102 GLU HB3 H -27.713 9.044 26.563 1.00 . C C . 98 GLU HB3 1 1 6 80202 3 1 102 GLU HG2 H -27.410 7.250 28.261 1.00 . C C . 98 GLU HG2 1 1 6 80203 3 1 102 GLU HG3 H -25.674 7.526 28.210 1.00 . C C . 98 GLU HG3 1 1 6 80204 3 1 102 GLU N N -26.600 7.905 24.316 1.00 . C C . 98 GLU N 1 1 6 80205 3 1 102 GLU O O -27.937 5.599 26.718 1.00 . C C . 98 GLU O 1 1 6 80206 3 1 102 GLU OE1 O -26.953 10.255 28.780 1.00 . C C . 98 GLU OE1 1 1 6 80207 3 1 102 GLU OE2 O -26.744 8.768 30.320 1.00 . C C . 98 GLU OE2 1 1 6 80208 3 1 103 GLU C C -30.144 4.529 24.554 1.00 . C C . 99 GLU C 1 1 6 80209 3 1 103 GLU CA C -30.213 5.927 25.185 1.00 . C C . 99 GLU CA 1 1 6 80210 3 1 103 GLU CB C -31.354 6.710 24.534 1.00 . C C . 99 GLU CB 1 1 6 80211 3 1 103 GLU CD C -32.686 8.868 24.665 1.00 . C C . 99 GLU CD 1 1 6 80212 3 1 103 GLU CG C -31.504 8.069 25.228 1.00 . C C . 99 GLU CG 1 1 6 80213 3 1 103 GLU H H -28.897 7.361 24.339 1.00 . C C . 99 GLU H 1 1 6 80214 3 1 103 GLU HA H -30.433 5.820 26.236 1.00 . C C . 99 GLU HA 1 1 6 80215 3 1 103 GLU HB2 H -31.135 6.861 23.487 1.00 . C C . 99 GLU HB2 1 1 6 80216 3 1 103 GLU HB3 H -32.275 6.155 24.634 1.00 . C C . 99 GLU HB3 1 1 6 80217 3 1 103 GLU HG2 H -31.661 7.910 26.284 1.00 . C C . 99 GLU HG2 1 1 6 80218 3 1 103 GLU HG3 H -30.597 8.637 25.089 1.00 . C C . 99 GLU HG3 1 1 6 80219 3 1 103 GLU N N -28.969 6.685 25.044 1.00 . C C . 99 GLU N 1 1 6 80220 3 1 103 GLU O O -31.184 3.910 24.328 1.00 . C C . 99 GLU O 1 1 6 80221 3 1 103 GLU OE1 O -33.248 8.472 23.654 1.00 . C C . 99 GLU OE1 1 1 6 80222 3 1 103 GLU OE2 O -33.015 9.879 25.264 1.00 . C C . 99 GLU OE2 1 1 6 80223 3 1 104 ASN C C -29.483 2.619 22.306 1.00 . C C . 100 ASN C 1 1 6 80224 3 1 104 ASN CA C -28.784 2.707 23.664 1.00 . C C . 100 ASN CA 1 1 6 80225 3 1 104 ASN CB C -29.332 1.630 24.609 1.00 . C C . 100 ASN CB 1 1 6 80226 3 1 104 ASN CG C -28.578 1.655 25.938 1.00 . C C . 100 ASN CG 1 1 6 80227 3 1 104 ASN H H -28.148 4.597 24.375 1.00 . C C . 100 ASN H 1 1 6 80228 3 1 104 ASN HA H -27.731 2.523 23.513 1.00 . C C . 100 ASN HA 1 1 6 80229 3 1 104 ASN HB2 H -30.380 1.805 24.789 1.00 . C C . 100 ASN HB2 1 1 6 80230 3 1 104 ASN HB3 H -29.207 0.660 24.151 1.00 . C C . 100 ASN HB3 1 1 6 80231 3 1 104 ASN HD21 H -29.021 -0.228 26.413 1.00 . C C . 100 ASN HD21 1 1 6 80232 3 1 104 ASN HD22 H -28.076 0.608 27.548 1.00 . C C . 100 ASN HD22 1 1 6 80233 3 1 104 ASN N N -28.942 4.039 24.248 1.00 . C C . 100 ASN N 1 1 6 80234 3 1 104 ASN ND2 N -28.558 0.589 26.694 1.00 . C C . 100 ASN ND2 1 1 6 80235 3 1 104 ASN O O -30.060 1.590 21.953 1.00 . C C . 100 ASN O 1 1 6 80236 3 1 104 ASN OD1 O -27.986 2.672 26.300 1.00 . C C . 100 ASN OD1 1 1 6 80237 3 1 105 GLU C C -28.857 3.972 19.175 1.00 . C C . 101 GLU C 1 1 6 80238 3 1 105 GLU CA C -29.968 3.734 20.191 1.00 . C C . 101 GLU CA 1 1 6 80239 3 1 105 GLU CB C -31.012 4.847 20.078 1.00 . C C . 101 GLU CB 1 1 6 80240 3 1 105 GLU CD C -32.702 5.910 18.505 1.00 . C C . 101 GLU CD 1 1 6 80241 3 1 105 GLU CG C -31.708 4.763 18.714 1.00 . C C . 101 GLU CG 1 1 6 80242 3 1 105 GLU H H -28.963 4.505 21.885 1.00 . C C . 101 GLU H 1 1 6 80243 3 1 105 GLU HA H -30.443 2.787 19.978 1.00 . C C . 101 GLU HA 1 1 6 80244 3 1 105 GLU HB2 H -31.745 4.733 20.865 1.00 . C C . 101 GLU HB2 1 1 6 80245 3 1 105 GLU HB3 H -30.528 5.806 20.171 1.00 . C C . 101 GLU HB3 1 1 6 80246 3 1 105 GLU HG2 H -30.960 4.801 17.936 1.00 . C C . 101 GLU HG2 1 1 6 80247 3 1 105 GLU HG3 H -32.234 3.822 18.648 1.00 . C C . 101 GLU HG3 1 1 6 80248 3 1 105 GLU N N -29.407 3.704 21.537 1.00 . C C . 101 GLU N 1 1 6 80249 3 1 105 GLU O O -27.914 4.715 19.441 1.00 . C C . 101 GLU O 1 1 6 80250 3 1 105 GLU OE1 O -32.839 6.753 19.380 1.00 . C C . 101 GLU OE1 1 1 6 80251 3 1 105 GLU OE2 O -33.320 5.929 17.453 1.00 . C C . 101 GLU OE2 1 1 6 80252 3 1 106 VAL C C -28.501 4.152 15.746 1.00 . C C . 102 VAL C 1 1 6 80253 3 1 106 VAL CA C -27.952 3.435 16.977 1.00 . C C . 102 VAL CA 1 1 6 80254 3 1 106 VAL CB C -27.476 2.029 16.587 1.00 . C C . 102 VAL CB 1 1 6 80255 3 1 106 VAL CG1 C -26.330 2.126 15.575 1.00 . C C . 102 VAL CG1 1 1 6 80256 3 1 106 VAL CG2 C -26.977 1.284 17.828 1.00 . C C . 102 VAL CG2 1 1 6 80257 3 1 106 VAL H H -29.790 2.827 17.830 1.00 . C C . 102 VAL H 1 1 6 80258 3 1 106 VAL HA H -27.109 3.993 17.358 1.00 . C C . 102 VAL HA 1 1 6 80259 3 1 106 VAL HB H -28.297 1.481 16.147 1.00 . C C . 102 VAL HB 1 1 6 80260 3 1 106 VAL HG11 H -26.679 2.631 14.687 1.00 . C C . 102 VAL HG11 1 1 6 80261 3 1 106 VAL HG12 H -25.994 1.133 15.317 1.00 . C C . 102 VAL HG12 1 1 6 80262 3 1 106 VAL HG13 H -25.513 2.682 16.010 1.00 . C C . 102 VAL HG13 1 1 6 80263 3 1 106 VAL HG21 H -26.493 0.367 17.529 1.00 . C C . 102 VAL HG21 1 1 6 80264 3 1 106 VAL HG22 H -27.813 1.056 18.473 1.00 . C C . 102 VAL HG22 1 1 6 80265 3 1 106 VAL HG23 H -26.271 1.906 18.362 1.00 . C C . 102 VAL HG23 1 1 6 80266 3 1 106 VAL N N -28.982 3.346 18.008 1.00 . C C . 102 VAL N 1 1 6 80267 3 1 106 VAL O O -29.545 3.775 15.211 1.00 . C C . 102 VAL O 1 1 6 80268 3 1 107 LEU C C -27.041 5.761 13.065 1.00 . C C . 103 LEU C 1 1 6 80269 3 1 107 LEU CA C -28.143 5.923 14.106 1.00 . C C . 103 LEU CA 1 1 6 80270 3 1 107 LEU CB C -28.319 7.411 14.421 1.00 . C C . 103 LEU CB 1 1 6 80271 3 1 107 LEU CD1 C -29.516 8.954 15.979 1.00 . C C . 103 LEU CD1 1 1 6 80272 3 1 107 LEU CD2 C -30.795 7.658 14.273 1.00 . C C . 103 LEU CD2 1 1 6 80273 3 1 107 LEU CG C -29.601 7.623 15.228 1.00 . C C . 103 LEU CG 1 1 6 80274 3 1 107 LEU H H -27.013 5.482 15.842 1.00 . C C . 103 LEU H 1 1 6 80275 3 1 107 LEU HA H -29.068 5.535 13.708 1.00 . C C . 103 LEU HA 1 1 6 80276 3 1 107 LEU HB2 H -27.472 7.758 14.995 1.00 . C C . 103 LEU HB2 1 1 6 80277 3 1 107 LEU HB3 H -28.383 7.967 13.499 1.00 . C C . 103 LEU HB3 1 1 6 80278 3 1 107 LEU HD11 H -30.498 9.232 16.331 1.00 . C C . 103 LEU HD11 1 1 6 80279 3 1 107 LEU HD12 H -29.142 9.719 15.313 1.00 . C C . 103 LEU HD12 1 1 6 80280 3 1 107 LEU HD13 H -28.847 8.851 16.820 1.00 . C C . 103 LEU HD13 1 1 6 80281 3 1 107 LEU HD21 H -31.699 7.849 14.834 1.00 . C C . 103 LEU HD21 1 1 6 80282 3 1 107 LEU HD22 H -30.880 6.707 13.768 1.00 . C C . 103 LEU HD22 1 1 6 80283 3 1 107 LEU HD23 H -30.651 8.442 13.545 1.00 . C C . 103 LEU HD23 1 1 6 80284 3 1 107 LEU HG H -29.722 6.816 15.935 1.00 . C C . 103 LEU HG 1 1 6 80285 3 1 107 LEU N N -27.791 5.194 15.321 1.00 . C C . 103 LEU N 1 1 6 80286 3 1 107 LEU O O -25.874 6.026 13.348 1.00 . C C . 103 LEU O 1 1 6 80287 3 1 108 ILE C C -26.741 6.106 9.635 1.00 . C C . 104 ILE C 1 1 6 80288 3 1 108 ILE CA C -26.442 5.148 10.784 1.00 . C C . 104 ILE CA 1 1 6 80289 3 1 108 ILE CB C -26.483 3.701 10.271 1.00 . C C . 104 ILE CB 1 1 6 80290 3 1 108 ILE CD1 C -26.534 1.298 10.967 1.00 . C C . 104 ILE CD1 1 1 6 80291 3 1 108 ILE CG1 C -26.253 2.728 11.432 1.00 . C C . 104 ILE CG1 1 1 6 80292 3 1 108 ILE CG2 C -25.382 3.494 9.226 1.00 . C C . 104 ILE CG2 1 1 6 80293 3 1 108 ILE H H -28.359 5.133 11.695 1.00 . C C . 104 ILE H 1 1 6 80294 3 1 108 ILE HA H -25.450 5.355 11.156 1.00 . C C . 104 ILE HA 1 1 6 80295 3 1 108 ILE HB H -27.443 3.507 9.819 1.00 . C C . 104 ILE HB 1 1 6 80296 3 1 108 ILE HD11 H -25.914 1.069 10.114 1.00 . C C . 104 ILE HD11 1 1 6 80297 3 1 108 ILE HD12 H -27.575 1.207 10.690 1.00 . C C . 104 ILE HD12 1 1 6 80298 3 1 108 ILE HD13 H -26.316 0.609 11.769 1.00 . C C . 104 ILE HD13 1 1 6 80299 3 1 108 ILE HG12 H -25.230 2.804 11.769 1.00 . C C . 104 ILE HG12 1 1 6 80300 3 1 108 ILE HG13 H -26.920 2.975 12.246 1.00 . C C . 104 ILE HG13 1 1 6 80301 3 1 108 ILE HG21 H -25.589 4.103 8.359 1.00 . C C . 104 ILE HG21 1 1 6 80302 3 1 108 ILE HG22 H -25.349 2.455 8.936 1.00 . C C . 104 ILE HG22 1 1 6 80303 3 1 108 ILE HG23 H -24.428 3.780 9.646 1.00 . C C . 104 ILE HG23 1 1 6 80304 3 1 108 ILE N N -27.414 5.334 11.861 1.00 . C C . 104 ILE N 1 1 6 80305 3 1 108 ILE O O -27.818 6.054 9.037 1.00 . C C . 104 ILE O 1 1 6 80306 3 1 109 PHE C C -24.768 7.651 7.216 1.00 . C C . 105 PHE C 1 1 6 80307 3 1 109 PHE CA C -25.871 7.914 8.236 1.00 . C C . 105 PHE CA 1 1 6 80308 3 1 109 PHE CB C -25.698 9.345 8.751 1.00 . C C . 105 PHE CB 1 1 6 80309 3 1 109 PHE CD1 C -27.857 10.249 9.693 1.00 . C C . 105 PHE CD1 1 1 6 80310 3 1 109 PHE CD2 C -26.110 9.563 11.226 1.00 . C C . 105 PHE CD2 1 1 6 80311 3 1 109 PHE CE1 C -28.661 10.624 10.776 1.00 . C C . 105 PHE CE1 1 1 6 80312 3 1 109 PHE CE2 C -26.915 9.934 12.310 1.00 . C C . 105 PHE CE2 1 1 6 80313 3 1 109 PHE CG C -26.582 9.719 9.918 1.00 . C C . 105 PHE CG 1 1 6 80314 3 1 109 PHE CZ C -28.191 10.466 12.084 1.00 . C C . 105 PHE CZ 1 1 6 80315 3 1 109 PHE H H -24.934 6.932 9.852 1.00 . C C . 105 PHE H 1 1 6 80316 3 1 109 PHE HA H -26.836 7.815 7.762 1.00 . C C . 105 PHE HA 1 1 6 80317 3 1 109 PHE HB2 H -24.672 9.477 9.054 1.00 . C C . 105 PHE HB2 1 1 6 80318 3 1 109 PHE HB3 H -25.897 10.024 7.931 1.00 . C C . 105 PHE HB3 1 1 6 80319 3 1 109 PHE HD1 H -28.222 10.370 8.683 1.00 . C C . 105 PHE HD1 1 1 6 80320 3 1 109 PHE HD2 H -25.127 9.153 11.400 1.00 . C C . 105 PHE HD2 1 1 6 80321 3 1 109 PHE HE1 H -29.645 11.035 10.601 1.00 . C C . 105 PHE HE1 1 1 6 80322 3 1 109 PHE HE2 H -26.552 9.812 13.319 1.00 . C C . 105 PHE HE2 1 1 6 80323 3 1 109 PHE HZ H -28.809 10.760 12.919 1.00 . C C . 105 PHE HZ 1 1 6 80324 3 1 109 PHE N N -25.762 6.956 9.330 1.00 . C C . 105 PHE N 1 1 6 80325 3 1 109 PHE O O -23.805 6.942 7.506 1.00 . C C . 105 PHE O 1 1 6 80326 3 1 110 ASN C C -22.979 9.413 5.045 1.00 . C C . 106 ASN C 1 1 6 80327 3 1 110 ASN CA C -23.838 8.149 5.028 1.00 . C C . 106 ASN CA 1 1 6 80328 3 1 110 ASN CB C -24.451 7.921 3.640 1.00 . C C . 106 ASN CB 1 1 6 80329 3 1 110 ASN CG C -25.253 9.138 3.185 1.00 . C C . 106 ASN CG 1 1 6 80330 3 1 110 ASN H H -25.699 8.768 5.839 1.00 . C C . 106 ASN H 1 1 6 80331 3 1 110 ASN HA H -23.206 7.304 5.266 1.00 . C C . 106 ASN HA 1 1 6 80332 3 1 110 ASN HB2 H -23.659 7.735 2.928 1.00 . C C . 106 ASN HB2 1 1 6 80333 3 1 110 ASN HB3 H -25.103 7.060 3.676 1.00 . C C . 106 ASN HB3 1 1 6 80334 3 1 110 ASN HD21 H -25.226 8.624 1.269 1.00 . C C . 106 ASN HD21 1 1 6 80335 3 1 110 ASN HD22 H -26.045 10.068 1.621 1.00 . C C . 106 ASN HD22 1 1 6 80336 3 1 110 ASN N N -24.892 8.248 6.034 1.00 . C C . 106 ASN N 1 1 6 80337 3 1 110 ASN ND2 N -25.531 9.289 1.919 1.00 . C C . 106 ASN ND2 1 1 6 80338 3 1 110 ASN O O -23.093 10.234 5.955 1.00 . C C . 106 ASN O 1 1 6 80339 3 1 110 ASN OD1 O -25.633 9.972 4.006 1.00 . C C . 106 ASN OD1 1 1 6 80340 3 1 111 GLN C C -22.057 12.034 3.890 1.00 . C C . 107 GLN C 1 1 6 80341 3 1 111 GLN CA C -21.247 10.737 3.962 1.00 . C C . 107 GLN CA 1 1 6 80342 3 1 111 GLN CB C -20.354 10.626 2.725 1.00 . C C . 107 GLN CB 1 1 6 80343 3 1 111 GLN CD C -18.472 11.695 1.470 1.00 . C C . 107 GLN CD 1 1 6 80344 3 1 111 GLN CG C -19.313 11.748 2.741 1.00 . C C . 107 GLN CG 1 1 6 80345 3 1 111 GLN H H -22.043 8.861 3.366 1.00 . C C . 107 GLN H 1 1 6 80346 3 1 111 GLN HA H -20.616 10.772 4.837 1.00 . C C . 107 GLN HA 1 1 6 80347 3 1 111 GLN HB2 H -19.852 9.669 2.729 1.00 . C C . 107 GLN HB2 1 1 6 80348 3 1 111 GLN HB3 H -20.959 10.713 1.836 1.00 . C C . 107 GLN HB3 1 1 6 80349 3 1 111 GLN HE21 H -19.480 13.147 0.567 1.00 . C C . 107 GLN HE21 1 1 6 80350 3 1 111 GLN HE22 H -18.204 12.479 -0.333 1.00 . C C . 107 GLN HE22 1 1 6 80351 3 1 111 GLN HG2 H -19.815 12.702 2.800 1.00 . C C . 107 GLN HG2 1 1 6 80352 3 1 111 GLN HG3 H -18.670 11.628 3.599 1.00 . C C . 107 GLN HG3 1 1 6 80353 3 1 111 GLN N N -22.108 9.558 4.052 1.00 . C C . 107 GLN N 1 1 6 80354 3 1 111 GLN NE2 N -18.741 12.507 0.487 1.00 . C C . 107 GLN NE2 1 1 6 80355 3 1 111 GLN O O -21.597 13.083 4.340 1.00 . C C . 107 GLN O 1 1 6 80356 3 1 111 GLN OE1 O -17.548 10.887 1.371 1.00 . C C . 107 GLN OE1 1 1 6 80357 3 1 112 ASN C C -24.917 13.514 4.378 1.00 . C C . 108 ASN C 1 1 6 80358 3 1 112 ASN CA C -24.089 13.157 3.134 1.00 . C C . 108 ASN CA 1 1 6 80359 3 1 112 ASN CB C -25.033 12.937 1.952 1.00 . C C . 108 ASN CB 1 1 6 80360 3 1 112 ASN CG C -25.694 14.253 1.557 1.00 . C C . 108 ASN CG 1 1 6 80361 3 1 112 ASN H H -23.595 11.097 3.027 1.00 . C C . 108 ASN H 1 1 6 80362 3 1 112 ASN HA H -23.445 13.992 2.900 1.00 . C C . 108 ASN HA 1 1 6 80363 3 1 112 ASN HB2 H -24.472 12.551 1.113 1.00 . C C . 108 ASN HB2 1 1 6 80364 3 1 112 ASN HB3 H -25.796 12.225 2.230 1.00 . C C . 108 ASN HB3 1 1 6 80365 3 1 112 ASN HD21 H -24.125 14.900 0.525 1.00 . C C . 108 ASN HD21 1 1 6 80366 3 1 112 ASN HD22 H -25.454 15.954 0.562 1.00 . C C . 108 ASN HD22 1 1 6 80367 3 1 112 ASN N N -23.257 11.966 3.317 1.00 . C C . 108 ASN N 1 1 6 80368 3 1 112 ASN ND2 N -25.036 15.107 0.821 1.00 . C C . 108 ASN ND2 1 1 6 80369 3 1 112 ASN O O -25.763 14.407 4.315 1.00 . C C . 108 ASN O 1 1 6 80370 3 1 112 ASN OD1 O -26.840 14.510 1.925 1.00 . C C . 108 ASN OD1 1 1 6 80371 3 1 113 LEU C C -26.918 12.890 6.548 1.00 . C C . 109 LEU C 1 1 6 80372 3 1 113 LEU CA C -25.417 13.121 6.729 1.00 . C C . 109 LEU CA 1 1 6 80373 3 1 113 LEU CB C -25.157 14.568 7.156 1.00 . C C . 109 LEU CB 1 1 6 80374 3 1 113 LEU CD1 C -24.362 14.138 9.487 1.00 . C C . 109 LEU CD1 1 1 6 80375 3 1 113 LEU CD2 C -25.640 16.221 8.964 1.00 . C C . 109 LEU CD2 1 1 6 80376 3 1 113 LEU CG C -25.489 14.733 8.640 1.00 . C C . 109 LEU CG 1 1 6 80377 3 1 113 LEU H H -24.011 12.123 5.496 1.00 . C C . 109 LEU H 1 1 6 80378 3 1 113 LEU HA H -25.058 12.463 7.506 1.00 . C C . 109 LEU HA 1 1 6 80379 3 1 113 LEU HB2 H -24.117 14.810 6.990 1.00 . C C . 109 LEU HB2 1 1 6 80380 3 1 113 LEU HB3 H -25.778 15.232 6.575 1.00 . C C . 109 LEU HB3 1 1 6 80381 3 1 113 LEU HD11 H -24.508 14.412 10.523 1.00 . C C . 109 LEU HD11 1 1 6 80382 3 1 113 LEU HD12 H -23.413 14.522 9.144 1.00 . C C . 109 LEU HD12 1 1 6 80383 3 1 113 LEU HD13 H -24.369 13.062 9.395 1.00 . C C . 109 LEU HD13 1 1 6 80384 3 1 113 LEU HD21 H -25.912 16.337 10.003 1.00 . C C . 109 LEU HD21 1 1 6 80385 3 1 113 LEU HD22 H -26.411 16.648 8.340 1.00 . C C . 109 LEU HD22 1 1 6 80386 3 1 113 LEU HD23 H -24.704 16.725 8.778 1.00 . C C . 109 LEU HD23 1 1 6 80387 3 1 113 LEU HG H -26.414 14.219 8.862 1.00 . C C . 109 LEU HG 1 1 6 80388 3 1 113 LEU N N -24.687 12.833 5.499 1.00 . C C . 109 LEU N 1 1 6 80389 3 1 113 LEU O O -27.745 13.638 7.071 1.00 . C C . 109 LEU O 1 1 6 80390 3 1 114 GLU C C -28.996 10.240 6.439 1.00 . C C . 110 GLU C 1 1 6 80391 3 1 114 GLU CA C -28.665 11.476 5.611 1.00 . C C . 110 GLU CA 1 1 6 80392 3 1 114 GLU CB C -28.930 11.188 4.133 1.00 . C C . 110 GLU CB 1 1 6 80393 3 1 114 GLU CD C -29.025 12.250 1.829 1.00 . C C . 110 GLU CD 1 1 6 80394 3 1 114 GLU CG C -28.707 12.463 3.312 1.00 . C C . 110 GLU CG 1 1 6 80395 3 1 114 GLU H H -26.570 11.311 5.368 1.00 . C C . 110 GLU H 1 1 6 80396 3 1 114 GLU HA H -29.296 12.293 5.929 1.00 . C C . 110 GLU HA 1 1 6 80397 3 1 114 GLU HB2 H -28.255 10.416 3.791 1.00 . C C . 110 GLU HB2 1 1 6 80398 3 1 114 GLU HB3 H -29.949 10.856 4.007 1.00 . C C . 110 GLU HB3 1 1 6 80399 3 1 114 GLU HG2 H -29.346 13.244 3.698 1.00 . C C . 110 GLU HG2 1 1 6 80400 3 1 114 GLU HG3 H -27.676 12.771 3.413 1.00 . C C . 110 GLU HG3 1 1 6 80401 3 1 114 GLU N N -27.266 11.844 5.804 1.00 . C C . 110 GLU N 1 1 6 80402 3 1 114 GLU O O -28.117 9.429 6.732 1.00 . C C . 110 GLU O 1 1 6 80403 3 1 114 GLU OE1 O -29.224 11.116 1.417 1.00 . C C . 110 GLU OE1 1 1 6 80404 3 1 114 GLU OE2 O -29.063 13.239 1.116 1.00 . C C . 110 GLU OE2 1 1 6 80405 3 1 115 GLU C C -30.992 7.754 6.764 1.00 . C C . 111 GLU C 1 1 6 80406 3 1 115 GLU CA C -30.678 8.965 7.637 1.00 . C C . 111 GLU CA 1 1 6 80407 3 1 115 GLU CB C -31.912 9.348 8.454 1.00 . C C . 111 GLU CB 1 1 6 80408 3 1 115 GLU CD C -33.502 8.540 10.266 1.00 . C C . 111 GLU CD 1 1 6 80409 3 1 115 GLU CG C -32.222 8.246 9.477 1.00 . C C . 111 GLU CG 1 1 6 80410 3 1 115 GLU H H -30.928 10.760 6.534 1.00 . C C . 111 GLU H 1 1 6 80411 3 1 115 GLU HA H -29.877 8.711 8.315 1.00 . C C . 111 GLU HA 1 1 6 80412 3 1 115 GLU HB2 H -31.727 10.278 8.972 1.00 . C C . 111 GLU HB2 1 1 6 80413 3 1 115 GLU HB3 H -32.758 9.467 7.793 1.00 . C C . 111 GLU HB3 1 1 6 80414 3 1 115 GLU HG2 H -32.339 7.307 8.957 1.00 . C C . 111 GLU HG2 1 1 6 80415 3 1 115 GLU HG3 H -31.393 8.165 10.165 1.00 . C C . 111 GLU HG3 1 1 6 80416 3 1 115 GLU N N -30.263 10.096 6.815 1.00 . C C . 111 GLU N 1 1 6 80417 3 1 115 GLU O O -31.850 7.818 5.883 1.00 . C C . 111 GLU O 1 1 6 80418 3 1 115 GLU OE1 O -34.110 9.582 10.058 1.00 . C C . 111 GLU OE1 1 1 6 80419 3 1 115 GLU OE2 O -33.865 7.704 11.077 1.00 . C C . 111 GLU OE2 1 1 6 80420 3 1 116 LEU C C -31.129 4.345 7.133 1.00 . C C . 112 LEU C 1 1 6 80421 3 1 116 LEU CA C -30.504 5.423 6.254 1.00 . C C . 112 LEU CA 1 1 6 80422 3 1 116 LEU CB C -29.170 4.913 5.702 1.00 . C C . 112 LEU CB 1 1 6 80423 3 1 116 LEU CD1 C -27.252 5.506 4.218 1.00 . C C . 112 LEU CD1 1 1 6 80424 3 1 116 LEU CD2 C -29.578 5.503 3.310 1.00 . C C . 112 LEU CD2 1 1 6 80425 3 1 116 LEU CG C -28.719 5.799 4.541 1.00 . C C . 112 LEU CG 1 1 6 80426 3 1 116 LEU H H -29.618 6.664 7.727 1.00 . C C . 112 LEU H 1 1 6 80427 3 1 116 LEU HA H -31.167 5.624 5.426 1.00 . C C . 112 LEU HA 1 1 6 80428 3 1 116 LEU HB2 H -28.425 4.935 6.485 1.00 . C C . 112 LEU HB2 1 1 6 80429 3 1 116 LEU HB3 H -29.291 3.899 5.351 1.00 . C C . 112 LEU HB3 1 1 6 80430 3 1 116 LEU HD11 H -27.130 4.450 4.029 1.00 . C C . 112 LEU HD11 1 1 6 80431 3 1 116 LEU HD12 H -26.633 5.799 5.053 1.00 . C C . 112 LEU HD12 1 1 6 80432 3 1 116 LEU HD13 H -26.960 6.065 3.340 1.00 . C C . 112 LEU HD13 1 1 6 80433 3 1 116 LEU HD21 H -29.674 4.434 3.189 1.00 . C C . 112 LEU HD21 1 1 6 80434 3 1 116 LEU HD22 H -29.110 5.925 2.434 1.00 . C C . 112 LEU HD22 1 1 6 80435 3 1 116 LEU HD23 H -30.557 5.939 3.441 1.00 . C C . 112 LEU HD23 1 1 6 80436 3 1 116 LEU HG H -28.827 6.838 4.818 1.00 . C C . 112 LEU HG 1 1 6 80437 3 1 116 LEU N N -30.292 6.651 7.014 1.00 . C C . 112 LEU N 1 1 6 80438 3 1 116 LEU O O -32.082 3.679 6.728 1.00 . C C . 112 LEU O 1 1 6 80439 3 1 117 TYR C C -31.199 3.696 10.673 1.00 . C C . 113 TYR C 1 1 6 80440 3 1 117 TYR CA C -31.099 3.154 9.252 1.00 . C C . 113 TYR CA 1 1 6 80441 3 1 117 TYR CB C -30.175 1.936 9.239 1.00 . C C . 113 TYR CB 1 1 6 80442 3 1 117 TYR CD1 C -31.530 -0.183 9.400 1.00 . C C . 113 TYR CD1 1 1 6 80443 3 1 117 TYR CD2 C -30.413 0.639 11.390 1.00 . C C . 113 TYR CD2 1 1 6 80444 3 1 117 TYR CE1 C -32.036 -1.265 10.131 1.00 . C C . 113 TYR CE1 1 1 6 80445 3 1 117 TYR CE2 C -30.919 -0.443 12.120 1.00 . C C . 113 TYR CE2 1 1 6 80446 3 1 117 TYR CG C -30.719 0.768 10.030 1.00 . C C . 113 TYR CG 1 1 6 80447 3 1 117 TYR CZ C -31.731 -1.395 11.492 1.00 . C C . 113 TYR CZ 1 1 6 80448 3 1 117 TYR H H -29.831 4.740 8.611 1.00 . C C . 113 TYR H 1 1 6 80449 3 1 117 TYR HA H -32.081 2.843 8.926 1.00 . C C . 113 TYR HA 1 1 6 80450 3 1 117 TYR HB2 H -30.029 1.620 8.218 1.00 . C C . 113 TYR HB2 1 1 6 80451 3 1 117 TYR HB3 H -29.219 2.225 9.650 1.00 . C C . 113 TYR HB3 1 1 6 80452 3 1 117 TYR HD1 H -31.765 -0.084 8.351 1.00 . C C . 113 TYR HD1 1 1 6 80453 3 1 117 TYR HD2 H -29.788 1.372 11.875 1.00 . C C . 113 TYR HD2 1 1 6 80454 3 1 117 TYR HE1 H -32.662 -1.999 9.646 1.00 . C C . 113 TYR HE1 1 1 6 80455 3 1 117 TYR HE2 H -30.685 -0.543 13.170 1.00 . C C . 113 TYR HE2 1 1 6 80456 3 1 117 TYR HH H -33.184 -2.367 12.259 1.00 . C C . 113 TYR HH 1 1 6 80457 3 1 117 TYR N N -30.588 4.175 8.337 1.00 . C C . 113 TYR N 1 1 6 80458 3 1 117 TYR O O -30.276 4.345 11.165 1.00 . C C . 113 TYR O 1 1 6 80459 3 1 117 TYR OH O -32.230 -2.461 12.212 1.00 . C C . 113 TYR OH 1 1 6 80460 3 1 118 ARG C C -33.118 2.679 13.523 1.00 . C C . 114 ARG C 1 1 6 80461 3 1 118 ARG CA C -32.507 3.824 12.723 1.00 . C C . 114 ARG CA 1 1 6 80462 3 1 118 ARG CB C -33.418 5.054 12.802 1.00 . C C . 114 ARG CB 1 1 6 80463 3 1 118 ARG CD C -34.324 6.830 14.314 1.00 . C C . 114 ARG CD 1 1 6 80464 3 1 118 ARG CG C -33.510 5.536 14.252 1.00 . C C . 114 ARG CG 1 1 6 80465 3 1 118 ARG CZ C -36.744 7.322 14.472 1.00 . C C . 114 ARG CZ 1 1 6 80466 3 1 118 ARG H H -33.043 2.944 10.871 1.00 . C C . 114 ARG H 1 1 6 80467 3 1 118 ARG HA H -31.546 4.074 13.150 1.00 . C C . 114 ARG HA 1 1 6 80468 3 1 118 ARG HB2 H -33.009 5.840 12.185 1.00 . C C . 114 ARG HB2 1 1 6 80469 3 1 118 ARG HB3 H -34.404 4.793 12.449 1.00 . C C . 114 ARG HB3 1 1 6 80470 3 1 118 ARG HD2 H -34.241 7.259 15.301 1.00 . C C . 114 ARG HD2 1 1 6 80471 3 1 118 ARG HD3 H -33.938 7.531 13.588 1.00 . C C . 114 ARG HD3 1 1 6 80472 3 1 118 ARG HE H -35.955 5.773 13.478 1.00 . C C . 114 ARG HE 1 1 6 80473 3 1 118 ARG HG2 H -33.993 4.778 14.851 1.00 . C C . 114 ARG HG2 1 1 6 80474 3 1 118 ARG HG3 H -32.518 5.719 14.636 1.00 . C C . 114 ARG HG3 1 1 6 80475 3 1 118 ARG HH11 H -35.610 8.654 15.457 1.00 . C C . 114 ARG HH11 1 1 6 80476 3 1 118 ARG HH12 H -37.319 8.933 15.522 1.00 . C C . 114 ARG HH12 1 1 6 80477 3 1 118 ARG HH21 H -38.143 6.185 13.600 1.00 . C C . 114 ARG HH21 1 1 6 80478 3 1 118 ARG HH22 H -38.733 7.552 14.484 1.00 . C C . 114 ARG HH22 1 1 6 80479 3 1 118 ARG N N -32.322 3.423 11.331 1.00 . C C . 114 ARG N 1 1 6 80480 3 1 118 ARG NE N -35.736 6.556 14.026 1.00 . C C . 114 ARG NE 1 1 6 80481 3 1 118 ARG NH1 N -36.542 8.387 15.208 1.00 . C C . 114 ARG NH1 1 1 6 80482 3 1 118 ARG NH2 N -37.969 6.993 14.161 1.00 . C C . 114 ARG NH2 1 1 6 80483 3 1 118 ARG O O -34.181 2.164 13.174 1.00 . C C . 114 ARG O 1 1 6 80484 3 1 119 GLY C C -32.500 1.390 16.888 1.00 . C C . 115 GLY C 1 1 6 80485 3 1 119 GLY CA C -32.944 1.204 15.443 1.00 . C C . 115 GLY CA 1 1 6 80486 3 1 119 GLY H H -31.594 2.723 14.826 1.00 . C C . 115 GLY H 1 1 6 80487 3 1 119 GLY HA2 H -34.024 1.196 15.400 1.00 . C C . 115 GLY HA2 1 1 6 80488 3 1 119 GLY HA3 H -32.566 0.261 15.077 1.00 . C C . 115 GLY HA3 1 1 6 80489 3 1 119 GLY N N -32.442 2.282 14.598 1.00 . C C . 115 GLY N 1 1 6 80490 3 1 119 GLY O O -31.566 2.137 17.166 1.00 . C C . 115 GLY O 1 1 6 80491 3 1 120 LYS C C -32.696 -0.636 19.802 1.00 . C C . 116 LYS C 1 1 6 80492 3 1 120 LYS CA C -32.807 0.770 19.220 1.00 . C C . 116 LYS CA 1 1 6 80493 3 1 120 LYS CB C -33.867 1.563 19.990 1.00 . C C . 116 LYS CB 1 1 6 80494 3 1 120 LYS CD C -34.365 2.691 22.180 1.00 . C C . 116 LYS CD 1 1 6 80495 3 1 120 LYS CE C -35.661 1.950 22.520 1.00 . C C . 116 LYS CE 1 1 6 80496 3 1 120 LYS CG C -33.399 1.765 21.435 1.00 . C C . 116 LYS CG 1 1 6 80497 3 1 120 LYS H H -33.913 0.126 17.529 1.00 . C C . 116 LYS H 1 1 6 80498 3 1 120 LYS HA H -31.854 1.267 19.325 1.00 . C C . 116 LYS HA 1 1 6 80499 3 1 120 LYS HB2 H -34.009 2.523 19.517 1.00 . C C . 116 LYS HB2 1 1 6 80500 3 1 120 LYS HB3 H -34.795 1.014 19.984 1.00 . C C . 116 LYS HB3 1 1 6 80501 3 1 120 LYS HD2 H -33.899 3.032 23.092 1.00 . C C . 116 LYS HD2 1 1 6 80502 3 1 120 LYS HD3 H -34.595 3.542 21.556 1.00 . C C . 116 LYS HD3 1 1 6 80503 3 1 120 LYS HE2 H -35.955 1.326 21.690 1.00 . C C . 116 LYS HE2 1 1 6 80504 3 1 120 LYS HE3 H -35.504 1.335 23.394 1.00 . C C . 116 LYS HE3 1 1 6 80505 3 1 120 LYS HG2 H -33.361 0.807 21.935 1.00 . C C . 116 LYS HG2 1 1 6 80506 3 1 120 LYS HG3 H -32.413 2.205 21.433 1.00 . C C . 116 LYS HG3 1 1 6 80507 3 1 120 LYS HZ1 H -37.623 2.440 23.016 1.00 . C C . 116 LYS HZ1 1 1 6 80508 3 1 120 LYS HZ2 H -36.880 3.545 21.964 1.00 . C C . 116 LYS HZ2 1 1 6 80509 3 1 120 LYS HZ3 H -36.464 3.529 23.613 1.00 . C C . 116 LYS HZ3 1 1 6 80510 3 1 120 LYS N N -33.167 0.697 17.807 1.00 . C C . 116 LYS N 1 1 6 80511 3 1 120 LYS NZ N -36.738 2.940 22.799 1.00 . C C . 116 LYS NZ 1 1 6 80512 3 1 120 LYS O O -33.523 -1.499 19.517 1.00 . C C . 116 LYS O 1 1 6 80513 3 1 121 PHE C C -31.129 -2.044 22.688 1.00 . C C . 117 PHE C 1 1 6 80514 3 1 121 PHE CA C -31.454 -2.181 21.205 1.00 . C C . 117 PHE CA 1 1 6 80515 3 1 121 PHE CB C -30.295 -2.888 20.497 1.00 . C C . 117 PHE CB 1 1 6 80516 3 1 121 PHE CD1 C -31.166 -3.839 18.325 1.00 . C C . 117 PHE CD1 1 1 6 80517 3 1 121 PHE CD2 C -29.719 -1.893 18.255 1.00 . C C . 117 PHE CD2 1 1 6 80518 3 1 121 PHE CE1 C -31.257 -3.820 16.928 1.00 . C C . 117 PHE CE1 1 1 6 80519 3 1 121 PHE CE2 C -29.810 -1.875 16.859 1.00 . C C . 117 PHE CE2 1 1 6 80520 3 1 121 PHE CG C -30.397 -2.874 18.989 1.00 . C C . 117 PHE CG 1 1 6 80521 3 1 121 PHE CZ C -30.579 -2.838 16.195 1.00 . C C . 117 PHE CZ 1 1 6 80522 3 1 121 PHE H H -31.066 -0.123 20.855 1.00 . C C . 117 PHE H 1 1 6 80523 3 1 121 PHE HA H -32.348 -2.776 21.094 1.00 . C C . 117 PHE HA 1 1 6 80524 3 1 121 PHE HB2 H -29.372 -2.406 20.777 1.00 . C C . 117 PHE HB2 1 1 6 80525 3 1 121 PHE HB3 H -30.261 -3.914 20.836 1.00 . C C . 117 PHE HB3 1 1 6 80526 3 1 121 PHE HD1 H -31.689 -4.596 18.891 1.00 . C C . 117 PHE HD1 1 1 6 80527 3 1 121 PHE HD2 H -29.127 -1.150 18.768 1.00 . C C . 117 PHE HD2 1 1 6 80528 3 1 121 PHE HE1 H -31.850 -4.563 16.415 1.00 . C C . 117 PHE HE1 1 1 6 80529 3 1 121 PHE HE2 H -29.287 -1.118 16.294 1.00 . C C . 117 PHE HE2 1 1 6 80530 3 1 121 PHE HZ H -30.648 -2.822 15.117 1.00 . C C . 117 PHE HZ 1 1 6 80531 3 1 121 PHE N N -31.670 -0.861 20.619 1.00 . C C . 117 PHE N 1 1 6 80532 3 1 121 PHE O O -30.056 -1.565 23.056 1.00 . C C . 117 PHE O 1 1 6 80533 3 1 122 GLU C C -30.516 -2.982 25.427 1.00 . C C . 118 GLU C 1 1 6 80534 3 1 122 GLU CA C -31.847 -2.388 24.977 1.00 . C C . 118 GLU CA 1 1 6 80535 3 1 122 GLU CB C -32.994 -3.082 25.716 1.00 . C C . 118 GLU CB 1 1 6 80536 3 1 122 GLU CD C -35.453 -3.008 26.172 1.00 . C C . 118 GLU CD 1 1 6 80537 3 1 122 GLU CG C -34.317 -2.400 25.358 1.00 . C C . 118 GLU CG 1 1 6 80538 3 1 122 GLU H H -32.811 -3.007 23.192 1.00 . C C . 118 GLU H 1 1 6 80539 3 1 122 GLU HA H -31.863 -1.337 25.224 1.00 . C C . 118 GLU HA 1 1 6 80540 3 1 122 GLU HB2 H -33.032 -4.121 25.425 1.00 . C C . 118 GLU HB2 1 1 6 80541 3 1 122 GLU HB3 H -32.833 -3.010 26.780 1.00 . C C . 118 GLU HB3 1 1 6 80542 3 1 122 GLU HG2 H -34.244 -1.344 25.573 1.00 . C C . 118 GLU HG2 1 1 6 80543 3 1 122 GLU HG3 H -34.518 -2.539 24.307 1.00 . C C . 118 GLU HG3 1 1 6 80544 3 1 122 GLU N N -32.023 -2.538 23.537 1.00 . C C . 118 GLU N 1 1 6 80545 3 1 122 GLU O O -29.789 -2.361 26.203 1.00 . C C . 118 GLU O 1 1 6 80546 3 1 122 GLU OE1 O -36.047 -3.965 25.704 1.00 . C C . 118 GLU OE1 1 1 6 80547 3 1 122 GLU OE2 O -35.715 -2.505 27.253 1.00 . C C . 118 GLU OE2 1 1 6 80548 3 1 123 ASN C C -27.820 -4.666 24.314 1.00 . C C . 119 ASN C 1 1 6 80549 3 1 123 ASN CA C -28.974 -4.867 25.297 1.00 . C C . 119 ASN CA 1 1 6 80550 3 1 123 ASN CB C -29.280 -6.360 25.444 1.00 . C C . 119 ASN CB 1 1 6 80551 3 1 123 ASN CG C -29.825 -6.927 24.136 1.00 . C C . 119 ASN CG 1 1 6 80552 3 1 123 ASN H H -30.745 -4.529 24.182 1.00 . C C . 119 ASN H 1 1 6 80553 3 1 123 ASN HA H -28.666 -4.491 26.261 1.00 . C C . 119 ASN HA 1 1 6 80554 3 1 123 ASN HB2 H -28.375 -6.888 25.708 1.00 . C C . 119 ASN HB2 1 1 6 80555 3 1 123 ASN HB3 H -30.014 -6.500 26.223 1.00 . C C . 119 ASN HB3 1 1 6 80556 3 1 123 ASN HD21 H -31.674 -6.275 24.446 1.00 . C C . 119 ASN HD21 1 1 6 80557 3 1 123 ASN HD22 H -31.438 -7.123 22.995 1.00 . C C . 119 ASN HD22 1 1 6 80558 3 1 123 ASN N N -30.178 -4.147 24.882 1.00 . C C . 119 ASN N 1 1 6 80559 3 1 123 ASN ND2 N -31.084 -6.763 23.834 1.00 . C C . 119 ASN ND2 1 1 6 80560 3 1 123 ASN O O -26.986 -5.557 24.146 1.00 . C C . 119 ASN O 1 1 6 80561 3 1 123 ASN OD1 O -29.084 -7.548 23.375 1.00 . C C . 119 ASN OD1 1 1 6 80562 3 1 124 LEU C C -25.322 -3.374 23.412 1.00 . C C . 120 LEU C 1 1 6 80563 3 1 124 LEU CA C -26.679 -3.193 22.737 1.00 . C C . 120 LEU CA 1 1 6 80564 3 1 124 LEU CB C -26.814 -1.744 22.263 1.00 . C C . 120 LEU CB 1 1 6 80565 3 1 124 LEU CD1 C -26.382 -2.043 19.821 1.00 . C C . 120 LEU CD1 1 1 6 80566 3 1 124 LEU CD2 C -25.629 0.038 20.979 1.00 . C C . 120 LEU CD2 1 1 6 80567 3 1 124 LEU CG C -25.827 -1.472 21.127 1.00 . C C . 120 LEU CG 1 1 6 80568 3 1 124 LEU H H -28.477 -2.841 23.801 1.00 . C C . 120 LEU H 1 1 6 80569 3 1 124 LEU HA H -26.743 -3.849 21.881 1.00 . C C . 120 LEU HA 1 1 6 80570 3 1 124 LEU HB2 H -27.822 -1.572 21.914 1.00 . C C . 120 LEU HB2 1 1 6 80571 3 1 124 LEU HB3 H -26.602 -1.077 23.085 1.00 . C C . 120 LEU HB3 1 1 6 80572 3 1 124 LEU HD11 H -25.780 -1.701 18.993 1.00 . C C . 120 LEU HD11 1 1 6 80573 3 1 124 LEU HD12 H -27.401 -1.711 19.687 1.00 . C C . 120 LEU HD12 1 1 6 80574 3 1 124 LEU HD13 H -26.358 -3.123 19.861 1.00 . C C . 120 LEU HD13 1 1 6 80575 3 1 124 LEU HD21 H -26.551 0.491 20.642 1.00 . C C . 120 LEU HD21 1 1 6 80576 3 1 124 LEU HD22 H -24.848 0.230 20.258 1.00 . C C . 120 LEU HD22 1 1 6 80577 3 1 124 LEU HD23 H -25.350 0.460 21.934 1.00 . C C . 120 LEU HD23 1 1 6 80578 3 1 124 LEU HG H -24.881 -1.942 21.353 1.00 . C C . 120 LEU HG 1 1 6 80579 3 1 124 LEU N N -27.766 -3.502 23.666 1.00 . C C . 120 LEU N 1 1 6 80580 3 1 124 LEU O O -25.069 -2.798 24.470 1.00 . C C . 120 LEU O 1 1 6 80581 3 1 125 ASN C C -22.009 -3.877 22.594 1.00 . C C . 121 ASN C 1 1 6 80582 3 1 125 ASN CA C -23.153 -4.478 23.405 1.00 . C C . 121 ASN CA 1 1 6 80583 3 1 125 ASN CB C -22.969 -5.994 23.490 1.00 . C C . 121 ASN CB 1 1 6 80584 3 1 125 ASN CG C -23.776 -6.555 24.657 1.00 . C C . 121 ASN CG 1 1 6 80585 3 1 125 ASN H H -24.675 -4.568 21.933 1.00 . C C . 121 ASN H 1 1 6 80586 3 1 125 ASN HA H -23.117 -4.074 24.407 1.00 . C C . 121 ASN HA 1 1 6 80587 3 1 125 ASN HB2 H -23.307 -6.448 22.569 1.00 . C C . 121 ASN HB2 1 1 6 80588 3 1 125 ASN HB3 H -21.923 -6.221 23.638 1.00 . C C . 121 ASN HB3 1 1 6 80589 3 1 125 ASN HD21 H -22.438 -6.028 26.026 1.00 . C C . 121 ASN HD21 1 1 6 80590 3 1 125 ASN HD22 H -23.817 -6.815 26.624 1.00 . C C . 121 ASN HD22 1 1 6 80591 3 1 125 ASN N N -24.449 -4.177 22.803 1.00 . C C . 121 ASN N 1 1 6 80592 3 1 125 ASN ND2 N -23.305 -6.458 25.870 1.00 . C C . 121 ASN ND2 1 1 6 80593 3 1 125 ASN O O -21.082 -3.298 23.161 1.00 . C C . 121 ASN O 1 1 6 80594 3 1 125 ASN OD1 O -24.863 -7.095 24.458 1.00 . C C . 121 ASN OD1 1 1 6 80595 3 1 126 LYS C C -21.515 -3.051 19.061 1.00 . C C . 122 LYS C 1 1 6 80596 3 1 126 LYS CA C -20.997 -3.516 20.419 1.00 . C C . 122 LYS CA 1 1 6 80597 3 1 126 LYS CB C -19.960 -4.619 20.198 1.00 . C C . 122 LYS CB 1 1 6 80598 3 1 126 LYS CD C -18.211 -6.028 21.285 1.00 . C C . 122 LYS CD 1 1 6 80599 3 1 126 LYS CE C -17.668 -6.528 22.625 1.00 . C C . 122 LYS CE 1 1 6 80600 3 1 126 LYS CG C -19.328 -5.013 21.533 1.00 . C C . 122 LYS CG 1 1 6 80601 3 1 126 LYS H H -22.849 -4.461 20.867 1.00 . C C . 122 LYS H 1 1 6 80602 3 1 126 LYS HA H -20.517 -2.686 20.912 1.00 . C C . 122 LYS HA 1 1 6 80603 3 1 126 LYS HB2 H -20.441 -5.481 19.758 1.00 . C C . 122 LYS HB2 1 1 6 80604 3 1 126 LYS HB3 H -19.190 -4.259 19.530 1.00 . C C . 122 LYS HB3 1 1 6 80605 3 1 126 LYS HD2 H -18.603 -6.862 20.721 1.00 . C C . 122 LYS HD2 1 1 6 80606 3 1 126 LYS HD3 H -17.414 -5.559 20.728 1.00 . C C . 122 LYS HD3 1 1 6 80607 3 1 126 LYS HE2 H -17.190 -5.711 23.146 1.00 . C C . 122 LYS HE2 1 1 6 80608 3 1 126 LYS HE3 H -18.482 -6.910 23.221 1.00 . C C . 122 LYS HE3 1 1 6 80609 3 1 126 LYS HG2 H -18.919 -4.134 22.012 1.00 . C C . 122 LYS HG2 1 1 6 80610 3 1 126 LYS HG3 H -20.077 -5.456 22.171 1.00 . C C . 122 LYS HG3 1 1 6 80611 3 1 126 LYS HZ1 H -16.095 -7.374 21.554 1.00 . C C . 122 LYS HZ1 1 1 6 80612 3 1 126 LYS HZ2 H -17.174 -8.507 22.208 1.00 . C C . 122 LYS HZ2 1 1 6 80613 3 1 126 LYS HZ3 H -16.063 -7.713 23.219 1.00 . C C . 122 LYS HZ3 1 1 6 80614 3 1 126 LYS N N -22.074 -4.014 21.271 1.00 . C C . 122 LYS N 1 1 6 80615 3 1 126 LYS NZ N -16.675 -7.612 22.384 1.00 . C C . 122 LYS NZ 1 1 6 80616 3 1 126 LYS O O -22.498 -3.579 18.545 1.00 . C C . 122 LYS O 1 1 6 80617 3 1 127 VAL C C -19.823 -1.556 16.335 1.00 . C C . 123 VAL C 1 1 6 80618 3 1 127 VAL CA C -21.126 -1.621 17.126 1.00 . C C . 123 VAL CA 1 1 6 80619 3 1 127 VAL CB C -21.799 -0.245 17.137 1.00 . C C . 123 VAL CB 1 1 6 80620 3 1 127 VAL CG1 C -22.180 0.154 15.710 1.00 . C C . 123 VAL CG1 1 1 6 80621 3 1 127 VAL CG2 C -23.065 -0.295 17.998 1.00 . C C . 123 VAL CG2 1 1 6 80622 3 1 127 VAL H H -20.124 -1.616 18.993 1.00 . C C . 123 VAL H 1 1 6 80623 3 1 127 VAL HA H -21.788 -2.334 16.654 1.00 . C C . 123 VAL HA 1 1 6 80624 3 1 127 VAL HB H -21.115 0.486 17.544 1.00 . C C . 123 VAL HB 1 1 6 80625 3 1 127 VAL HG11 H -21.285 0.366 15.145 1.00 . C C . 123 VAL HG11 1 1 6 80626 3 1 127 VAL HG12 H -22.807 1.031 15.737 1.00 . C C . 123 VAL HG12 1 1 6 80627 3 1 127 VAL HG13 H -22.717 -0.659 15.241 1.00 . C C . 123 VAL HG13 1 1 6 80628 3 1 127 VAL HG21 H -23.774 -0.978 17.554 1.00 . C C . 123 VAL HG21 1 1 6 80629 3 1 127 VAL HG22 H -23.502 0.691 18.054 1.00 . C C . 123 VAL HG22 1 1 6 80630 3 1 127 VAL HG23 H -22.812 -0.634 18.992 1.00 . C C . 123 VAL HG23 1 1 6 80631 3 1 127 VAL N N -20.837 -2.062 18.489 1.00 . C C . 123 VAL N 1 1 6 80632 3 1 127 VAL O O -18.863 -0.914 16.765 1.00 . C C . 123 VAL O 1 1 6 80633 3 1 128 LEU C C -18.790 -1.866 12.947 1.00 . C C . 124 LEU C 1 1 6 80634 3 1 128 LEU CA C -18.554 -2.294 14.392 1.00 . C C . 124 LEU CA 1 1 6 80635 3 1 128 LEU CB C -18.016 -3.727 14.413 1.00 . C C . 124 LEU CB 1 1 6 80636 3 1 128 LEU CD1 C -15.600 -3.315 14.910 1.00 . C C . 124 LEU CD1 1 1 6 80637 3 1 128 LEU CD2 C -16.259 -5.170 13.374 1.00 . C C . 124 LEU CD2 1 1 6 80638 3 1 128 LEU CG C -16.599 -3.751 13.836 1.00 . C C . 124 LEU CG 1 1 6 80639 3 1 128 LEU H H -20.599 -2.652 14.846 1.00 . C C . 124 LEU H 1 1 6 80640 3 1 128 LEU HA H -17.809 -1.642 14.825 1.00 . C C . 124 LEU HA 1 1 6 80641 3 1 128 LEU HB2 H -17.998 -4.089 15.430 1.00 . C C . 124 LEU HB2 1 1 6 80642 3 1 128 LEU HB3 H -18.654 -4.361 13.817 1.00 . C C . 124 LEU HB3 1 1 6 80643 3 1 128 LEU HD11 H -15.897 -2.358 15.313 1.00 . C C . 124 LEU HD11 1 1 6 80644 3 1 128 LEU HD12 H -14.615 -3.232 14.473 1.00 . C C . 124 LEU HD12 1 1 6 80645 3 1 128 LEU HD13 H -15.582 -4.048 15.704 1.00 . C C . 124 LEU HD13 1 1 6 80646 3 1 128 LEU HD21 H -16.450 -5.865 14.179 1.00 . C C . 124 LEU HD21 1 1 6 80647 3 1 128 LEU HD22 H -15.217 -5.219 13.097 1.00 . C C . 124 LEU HD22 1 1 6 80648 3 1 128 LEU HD23 H -16.871 -5.427 12.523 1.00 . C C . 124 LEU HD23 1 1 6 80649 3 1 128 LEU HG H -16.540 -3.075 12.996 1.00 . C C . 124 LEU HG 1 1 6 80650 3 1 128 LEU N N -19.785 -2.216 15.179 1.00 . C C . 124 LEU N 1 1 6 80651 3 1 128 LEU O O -19.797 -2.227 12.338 1.00 . C C . 124 LEU O 1 1 6 80652 3 1 129 VAL C C -16.640 -1.029 10.269 1.00 . C C . 125 VAL C 1 1 6 80653 3 1 129 VAL CA C -17.919 -0.659 11.013 1.00 . C C . 125 VAL CA 1 1 6 80654 3 1 129 VAL CB C -18.121 0.859 10.958 1.00 . C C . 125 VAL CB 1 1 6 80655 3 1 129 VAL CG1 C -19.448 1.223 11.624 1.00 . C C . 125 VAL CG1 1 1 6 80656 3 1 129 VAL CG2 C -16.977 1.563 11.696 1.00 . C C . 125 VAL CG2 1 1 6 80657 3 1 129 VAL H H -17.081 -0.827 12.953 1.00 . C C . 125 VAL H 1 1 6 80658 3 1 129 VAL HA H -18.758 -1.138 10.530 1.00 . C C . 125 VAL HA 1 1 6 80659 3 1 129 VAL HB H -18.139 1.180 9.927 1.00 . C C . 125 VAL HB 1 1 6 80660 3 1 129 VAL HG11 H -20.231 0.580 11.245 1.00 . C C . 125 VAL HG11 1 1 6 80661 3 1 129 VAL HG12 H -19.689 2.252 11.403 1.00 . C C . 125 VAL HG12 1 1 6 80662 3 1 129 VAL HG13 H -19.362 1.095 12.693 1.00 . C C . 125 VAL HG13 1 1 6 80663 3 1 129 VAL HG21 H -17.198 2.616 11.780 1.00 . C C . 125 VAL HG21 1 1 6 80664 3 1 129 VAL HG22 H -16.058 1.430 11.144 1.00 . C C . 125 VAL HG22 1 1 6 80665 3 1 129 VAL HG23 H -16.870 1.137 12.682 1.00 . C C . 125 VAL HG23 1 1 6 80666 3 1 129 VAL N N -17.846 -1.101 12.405 1.00 . C C . 125 VAL N 1 1 6 80667 3 1 129 VAL O O -15.536 -0.798 10.761 1.00 . C C . 125 VAL O 1 1 6 80668 3 1 130 ARG C C -15.909 -1.643 6.792 1.00 . C C . 126 ARG C 1 1 6 80669 3 1 130 ARG CA C -15.645 -1.967 8.259 1.00 . C C . 126 ARG CA 1 1 6 80670 3 1 130 ARG CB C -15.356 -3.465 8.402 1.00 . C C . 126 ARG CB 1 1 6 80671 3 1 130 ARG CD C -13.645 -3.218 10.219 1.00 . C C . 126 ARG CD 1 1 6 80672 3 1 130 ARG CG C -15.011 -3.806 9.854 1.00 . C C . 126 ARG CG 1 1 6 80673 3 1 130 ARG CZ C -11.946 -3.847 11.906 1.00 . C C . 126 ARG CZ 1 1 6 80674 3 1 130 ARG H H -17.699 -1.787 8.746 1.00 . C C . 126 ARG H 1 1 6 80675 3 1 130 ARG HA H -14.784 -1.410 8.590 1.00 . C C . 126 ARG HA 1 1 6 80676 3 1 130 ARG HB2 H -16.228 -4.027 8.100 1.00 . C C . 126 ARG HB2 1 1 6 80677 3 1 130 ARG HB3 H -14.522 -3.729 7.767 1.00 . C C . 126 ARG HB3 1 1 6 80678 3 1 130 ARG HD2 H -12.917 -3.526 9.485 1.00 . C C . 126 ARG HD2 1 1 6 80679 3 1 130 ARG HD3 H -13.708 -2.140 10.229 1.00 . C C . 126 ARG HD3 1 1 6 80680 3 1 130 ARG HE H -13.927 -3.917 12.194 1.00 . C C . 126 ARG HE 1 1 6 80681 3 1 130 ARG HG2 H -15.765 -3.393 10.508 1.00 . C C . 126 ARG HG2 1 1 6 80682 3 1 130 ARG HG3 H -14.980 -4.878 9.974 1.00 . C C . 126 ARG HG3 1 1 6 80683 3 1 130 ARG HH11 H -11.133 -3.207 10.185 1.00 . C C . 126 ARG HH11 1 1 6 80684 3 1 130 ARG HH12 H -10.008 -3.686 11.410 1.00 . C C . 126 ARG HH12 1 1 6 80685 3 1 130 ARG HH21 H -12.426 -4.518 13.731 1.00 . C C . 126 ARG HH21 1 1 6 80686 3 1 130 ARG HH22 H -10.731 -4.418 13.390 1.00 . C C . 126 ARG HH22 1 1 6 80687 3 1 130 ARG N N -16.795 -1.601 9.079 1.00 . C C . 126 ARG N 1 1 6 80688 3 1 130 ARG NE N -13.231 -3.693 11.542 1.00 . C C . 126 ARG NE 1 1 6 80689 3 1 130 ARG NH1 N -10.951 -3.556 11.103 1.00 . C C . 126 ARG NH1 1 1 6 80690 3 1 130 ARG NH2 N -11.681 -4.295 13.103 1.00 . C C . 126 ARG NH2 1 1 6 80691 3 1 130 ARG O O -16.809 -2.207 6.173 1.00 . C C . 126 ARG O 1 1 6 80692 3 1 131 ASN C C -16.701 0.033 4.489 1.00 . C C . 127 ASN C 1 1 6 80693 3 1 131 ASN CA C -15.247 -0.350 4.834 1.00 . C C . 127 ASN CA 1 1 6 80694 3 1 131 ASN CB C -14.689 -1.478 3.954 1.00 . C C . 127 ASN CB 1 1 6 80695 3 1 131 ASN CG C -13.209 -1.691 4.258 1.00 . C C . 127 ASN CG 1 1 6 80696 3 1 131 ASN H H -14.430 -0.297 6.789 1.00 . C C . 127 ASN H 1 1 6 80697 3 1 131 ASN HA H -14.635 0.526 4.677 1.00 . C C . 127 ASN HA 1 1 6 80698 3 1 131 ASN HB2 H -15.231 -2.390 4.152 1.00 . C C . 127 ASN HB2 1 1 6 80699 3 1 131 ASN HB3 H -14.804 -1.211 2.913 1.00 . C C . 127 ASN HB3 1 1 6 80700 3 1 131 ASN HD21 H -13.551 -2.850 5.834 1.00 . C C . 127 ASN HD21 1 1 6 80701 3 1 131 ASN HD22 H -11.914 -2.575 5.476 1.00 . C C . 127 ASN HD22 1 1 6 80702 3 1 131 ASN N N -15.118 -0.728 6.240 1.00 . C C . 127 ASN N 1 1 6 80703 3 1 131 ASN ND2 N -12.862 -2.434 5.273 1.00 . C C . 127 ASN ND2 1 1 6 80704 3 1 131 ASN O O -17.140 1.121 4.863 1.00 . C C . 127 ASN O 1 1 6 80705 3 1 131 ASN OD1 O -12.348 -1.164 3.555 1.00 . C C . 127 ASN OD1 1 1 6 80706 3 1 132 ASP C C -19.905 -1.338 4.051 1.00 . C C . 128 ASP C 1 1 6 80707 3 1 132 ASP CA C -18.827 -0.474 3.377 1.00 . C C . 128 ASP CA 1 1 6 80708 3 1 132 ASP CB C -18.952 -0.607 1.856 1.00 . C C . 128 ASP CB 1 1 6 80709 3 1 132 ASP CG C -18.758 -2.057 1.420 1.00 . C C . 128 ASP CG 1 1 6 80710 3 1 132 ASP H H -17.103 -1.701 3.549 1.00 . C C . 128 ASP H 1 1 6 80711 3 1 132 ASP HA H -19.015 0.558 3.636 1.00 . C C . 128 ASP HA 1 1 6 80712 3 1 132 ASP HB2 H -19.933 -0.273 1.550 1.00 . C C . 128 ASP HB2 1 1 6 80713 3 1 132 ASP HB3 H -18.203 0.010 1.383 1.00 . C C . 128 ASP HB3 1 1 6 80714 3 1 132 ASP N N -17.460 -0.821 3.787 1.00 . C C . 128 ASP N 1 1 6 80715 3 1 132 ASP O O -21.092 -1.163 3.775 1.00 . C C . 128 ASP O 1 1 6 80716 3 1 132 ASP OD1 O -17.976 -2.749 2.051 1.00 . C C . 128 ASP OD1 1 1 6 80717 3 1 132 ASP OD2 O -19.396 -2.456 0.462 1.00 . C C . 128 ASP OD2 1 1 6 80718 3 1 133 LEU C C -20.552 -2.699 7.087 1.00 . C C . 129 LEU C 1 1 6 80719 3 1 133 LEU CA C -20.469 -3.112 5.622 1.00 . C C . 129 LEU CA 1 1 6 80720 3 1 133 LEU CB C -20.027 -4.576 5.527 1.00 . C C . 129 LEU CB 1 1 6 80721 3 1 133 LEU CD1 C -22.176 -5.689 4.913 1.00 . C C . 129 LEU CD1 1 1 6 80722 3 1 133 LEU CD2 C -20.564 -6.841 6.433 1.00 . C C . 129 LEU CD2 1 1 6 80723 3 1 133 LEU CG C -21.150 -5.487 6.029 1.00 . C C . 129 LEU CG 1 1 6 80724 3 1 133 LEU H H -18.557 -2.368 5.112 1.00 . C C . 129 LEU H 1 1 6 80725 3 1 133 LEU HA H -21.443 -3.007 5.166 1.00 . C C . 129 LEU HA 1 1 6 80726 3 1 133 LEU HB2 H -19.799 -4.816 4.499 1.00 . C C . 129 LEU HB2 1 1 6 80727 3 1 133 LEU HB3 H -19.149 -4.725 6.137 1.00 . C C . 129 LEU HB3 1 1 6 80728 3 1 133 LEU HD11 H -21.662 -5.863 3.978 1.00 . C C . 129 LEU HD11 1 1 6 80729 3 1 133 LEU HD12 H -22.792 -4.806 4.826 1.00 . C C . 129 LEU HD12 1 1 6 80730 3 1 133 LEU HD13 H -22.798 -6.541 5.146 1.00 . C C . 129 LEU HD13 1 1 6 80731 3 1 133 LEU HD21 H -19.903 -6.710 7.277 1.00 . C C . 129 LEU HD21 1 1 6 80732 3 1 133 LEU HD22 H -20.011 -7.257 5.604 1.00 . C C . 129 LEU HD22 1 1 6 80733 3 1 133 LEU HD23 H -21.365 -7.513 6.705 1.00 . C C . 129 LEU HD23 1 1 6 80734 3 1 133 LEU HG H -21.630 -5.031 6.882 1.00 . C C . 129 LEU HG 1 1 6 80735 3 1 133 LEU N N -19.511 -2.263 4.925 1.00 . C C . 129 LEU N 1 1 6 80736 3 1 133 LEU O O -19.530 -2.418 7.714 1.00 . C C . 129 LEU O 1 1 6 80737 3 1 134 VAL C C -22.760 -3.329 9.766 1.00 . C C . 130 VAL C 1 1 6 80738 3 1 134 VAL CA C -21.946 -2.268 9.033 1.00 . C C . 130 VAL CA 1 1 6 80739 3 1 134 VAL CB C -22.634 -0.899 9.115 1.00 . C C . 130 VAL CB 1 1 6 80740 3 1 134 VAL CG1 C -24.034 -0.963 8.493 1.00 . C C . 130 VAL CG1 1 1 6 80741 3 1 134 VAL CG2 C -22.734 -0.464 10.580 1.00 . C C . 130 VAL CG2 1 1 6 80742 3 1 134 VAL H H -22.552 -2.884 7.094 1.00 . C C . 130 VAL H 1 1 6 80743 3 1 134 VAL HA H -20.980 -2.194 9.512 1.00 . C C . 130 VAL HA 1 1 6 80744 3 1 134 VAL HB H -22.042 -0.176 8.571 1.00 . C C . 130 VAL HB 1 1 6 80745 3 1 134 VAL HG11 H -24.047 -1.702 7.707 1.00 . C C . 130 VAL HG11 1 1 6 80746 3 1 134 VAL HG12 H -24.288 0.003 8.081 1.00 . C C . 130 VAL HG12 1 1 6 80747 3 1 134 VAL HG13 H -24.757 -1.230 9.250 1.00 . C C . 130 VAL HG13 1 1 6 80748 3 1 134 VAL HG21 H -23.598 -0.926 11.035 1.00 . C C . 130 VAL HG21 1 1 6 80749 3 1 134 VAL HG22 H -22.832 0.611 10.631 1.00 . C C . 130 VAL HG22 1 1 6 80750 3 1 134 VAL HG23 H -21.843 -0.771 11.109 1.00 . C C . 130 VAL HG23 1 1 6 80751 3 1 134 VAL N N -21.764 -2.651 7.634 1.00 . C C . 130 VAL N 1 1 6 80752 3 1 134 VAL O O -23.730 -3.867 9.231 1.00 . C C . 130 VAL O 1 1 6 80753 3 1 135 VAL C C -23.213 -4.236 13.206 1.00 . C C . 131 VAL C 1 1 6 80754 3 1 135 VAL CA C -23.009 -4.691 11.764 1.00 . C C . 131 VAL CA 1 1 6 80755 3 1 135 VAL CB C -22.181 -5.983 11.737 1.00 . C C . 131 VAL CB 1 1 6 80756 3 1 135 VAL CG1 C -22.939 -7.100 12.463 1.00 . C C . 131 VAL CG1 1 1 6 80757 3 1 135 VAL CG2 C -21.937 -6.414 10.288 1.00 . C C . 131 VAL CG2 1 1 6 80758 3 1 135 VAL H H -21.577 -3.175 11.373 1.00 . C C . 131 VAL H 1 1 6 80759 3 1 135 VAL HA H -23.976 -4.894 11.329 1.00 . C C . 131 VAL HA 1 1 6 80760 3 1 135 VAL HB H -21.235 -5.814 12.230 1.00 . C C . 131 VAL HB 1 1 6 80761 3 1 135 VAL HG11 H -23.190 -6.774 13.461 1.00 . C C . 131 VAL HG11 1 1 6 80762 3 1 135 VAL HG12 H -22.314 -7.981 12.518 1.00 . C C . 131 VAL HG12 1 1 6 80763 3 1 135 VAL HG13 H -23.843 -7.333 11.921 1.00 . C C . 131 VAL HG13 1 1 6 80764 3 1 135 VAL HG21 H -21.522 -7.411 10.274 1.00 . C C . 131 VAL HG21 1 1 6 80765 3 1 135 VAL HG22 H -21.245 -5.729 9.822 1.00 . C C . 131 VAL HG22 1 1 6 80766 3 1 135 VAL HG23 H -22.872 -6.405 9.748 1.00 . C C . 131 VAL HG23 1 1 6 80767 3 1 135 VAL N N -22.344 -3.648 10.988 1.00 . C C . 131 VAL N 1 1 6 80768 3 1 135 VAL O O -22.348 -3.593 13.799 1.00 . C C . 131 VAL O 1 1 6 80769 3 1 136 ILE C C -24.822 -5.567 15.941 1.00 . C C . 132 ILE C 1 1 6 80770 3 1 136 ILE CA C -24.685 -4.271 15.148 1.00 . C C . 132 ILE CA 1 1 6 80771 3 1 136 ILE CB C -25.994 -3.474 15.222 1.00 . C C . 132 ILE CB 1 1 6 80772 3 1 136 ILE CD1 C -27.242 -1.528 14.269 1.00 . C C . 132 ILE CD1 1 1 6 80773 3 1 136 ILE CG1 C -25.875 -2.208 14.368 1.00 . C C . 132 ILE CG1 1 1 6 80774 3 1 136 ILE CG2 C -26.276 -3.074 16.672 1.00 . C C . 132 ILE CG2 1 1 6 80775 3 1 136 ILE H H -25.012 -5.101 13.226 1.00 . C C . 132 ILE H 1 1 6 80776 3 1 136 ILE HA H -23.887 -3.679 15.573 1.00 . C C . 132 ILE HA 1 1 6 80777 3 1 136 ILE HB H -26.805 -4.082 14.854 1.00 . C C . 132 ILE HB 1 1 6 80778 3 1 136 ILE HD11 H -28.014 -2.280 14.206 1.00 . C C . 132 ILE HD11 1 1 6 80779 3 1 136 ILE HD12 H -27.270 -0.908 13.385 1.00 . C C . 132 ILE HD12 1 1 6 80780 3 1 136 ILE HD13 H -27.403 -0.916 15.143 1.00 . C C . 132 ILE HD13 1 1 6 80781 3 1 136 ILE HG12 H -25.167 -1.531 14.825 1.00 . C C . 132 ILE HG12 1 1 6 80782 3 1 136 ILE HG13 H -25.534 -2.471 13.378 1.00 . C C . 132 ILE HG13 1 1 6 80783 3 1 136 ILE HG21 H -27.202 -2.521 16.720 1.00 . C C . 132 ILE HG21 1 1 6 80784 3 1 136 ILE HG22 H -25.469 -2.455 17.038 1.00 . C C . 132 ILE HG22 1 1 6 80785 3 1 136 ILE HG23 H -26.353 -3.961 17.281 1.00 . C C . 132 ILE HG23 1 1 6 80786 3 1 136 ILE N N -24.366 -4.593 13.760 1.00 . C C . 132 ILE N 1 1 6 80787 3 1 136 ILE O O -25.505 -6.496 15.513 1.00 . C C . 132 ILE O 1 1 6 80788 3 1 137 ILE C C -24.911 -6.637 19.210 1.00 . C C . 133 ILE C 1 1 6 80789 3 1 137 ILE CA C -24.154 -6.845 17.903 1.00 . C C . 133 ILE CA 1 1 6 80790 3 1 137 ILE CB C -22.706 -7.249 18.221 1.00 . C C . 133 ILE CB 1 1 6 80791 3 1 137 ILE CD1 C -22.455 -8.328 15.945 1.00 . C C . 133 ILE CD1 1 1 6 80792 3 1 137 ILE CG1 C -21.857 -7.329 16.942 1.00 . C C . 133 ILE CG1 1 1 6 80793 3 1 137 ILE CG2 C -22.697 -8.609 18.920 1.00 . C C . 133 ILE CG2 1 1 6 80794 3 1 137 ILE H H -23.702 -4.831 17.426 1.00 . C C . 133 ILE H 1 1 6 80795 3 1 137 ILE HA H -24.624 -7.647 17.352 1.00 . C C . 133 ILE HA 1 1 6 80796 3 1 137 ILE HB H -22.277 -6.513 18.887 1.00 . C C . 133 ILE HB 1 1 6 80797 3 1 137 ILE HD11 H -21.824 -8.384 15.071 1.00 . C C . 133 ILE HD11 1 1 6 80798 3 1 137 ILE HD12 H -23.441 -7.999 15.654 1.00 . C C . 133 ILE HD12 1 1 6 80799 3 1 137 ILE HD13 H -22.521 -9.304 16.403 1.00 . C C . 133 ILE HD13 1 1 6 80800 3 1 137 ILE HG12 H -21.814 -6.353 16.483 1.00 . C C . 133 ILE HG12 1 1 6 80801 3 1 137 ILE HG13 H -20.855 -7.641 17.201 1.00 . C C . 133 ILE HG13 1 1 6 80802 3 1 137 ILE HG21 H -21.680 -8.883 19.163 1.00 . C C . 133 ILE HG21 1 1 6 80803 3 1 137 ILE HG22 H -23.122 -9.355 18.264 1.00 . C C . 133 ILE HG22 1 1 6 80804 3 1 137 ILE HG23 H -23.281 -8.553 19.827 1.00 . C C . 133 ILE HG23 1 1 6 80805 3 1 137 ILE N N -24.173 -5.624 17.101 1.00 . C C . 133 ILE N 1 1 6 80806 3 1 137 ILE O O -24.570 -5.761 20.006 1.00 . C C . 133 ILE O 1 1 6 80807 3 1 138 ASP C C -26.932 -8.805 21.212 1.00 . C C . 134 ASP C 1 1 6 80808 3 1 138 ASP CA C -26.707 -7.399 20.664 1.00 . C C . 134 ASP CA 1 1 6 80809 3 1 138 ASP CB C -28.049 -6.714 20.390 1.00 . C C . 134 ASP CB 1 1 6 80810 3 1 138 ASP CG C -28.839 -7.507 19.352 1.00 . C C . 134 ASP CG 1 1 6 80811 3 1 138 ASP H H -26.168 -8.132 18.755 1.00 . C C . 134 ASP H 1 1 6 80812 3 1 138 ASP HA H -26.163 -6.820 21.397 1.00 . C C . 134 ASP HA 1 1 6 80813 3 1 138 ASP HB2 H -28.616 -6.657 21.305 1.00 . C C . 134 ASP HB2 1 1 6 80814 3 1 138 ASP HB3 H -27.871 -5.718 20.014 1.00 . C C . 134 ASP HB3 1 1 6 80815 3 1 138 ASP N N -25.929 -7.465 19.434 1.00 . C C . 134 ASP N 1 1 6 80816 3 1 138 ASP O O -27.103 -9.752 20.447 1.00 . C C . 134 ASP O 1 1 6 80817 3 1 138 ASP OD1 O -28.527 -7.388 18.179 1.00 . C C . 134 ASP OD1 1 1 6 80818 3 1 138 ASP OD2 O -29.746 -8.221 19.748 1.00 . C C . 134 ASP OD2 1 1 6 80819 3 1 139 GLU C C -28.190 -11.107 22.599 1.00 . C C . 135 GLU C 1 1 6 80820 3 1 139 GLU CA C -27.078 -10.229 23.185 1.00 . C C . 135 GLU CA 1 1 6 80821 3 1 139 GLU CB C -27.323 -10.022 24.681 1.00 . C C . 135 GLU CB 1 1 6 80822 3 1 139 GLU CD C -27.562 -11.227 26.908 1.00 . C C . 135 GLU CD 1 1 6 80823 3 1 139 GLU CG C -27.252 -11.369 25.413 1.00 . C C . 135 GLU CG 1 1 6 80824 3 1 139 GLU H H -26.961 -8.115 23.085 1.00 . C C . 135 GLU H 1 1 6 80825 3 1 139 GLU HA H -26.136 -10.742 23.063 1.00 . C C . 135 GLU HA 1 1 6 80826 3 1 139 GLU HB2 H -26.569 -9.357 25.079 1.00 . C C . 135 GLU HB2 1 1 6 80827 3 1 139 GLU HB3 H -28.299 -9.588 24.830 1.00 . C C . 135 GLU HB3 1 1 6 80828 3 1 139 GLU HG2 H -27.968 -12.044 24.971 1.00 . C C . 135 GLU HG2 1 1 6 80829 3 1 139 GLU HG3 H -26.260 -11.780 25.294 1.00 . C C . 135 GLU HG3 1 1 6 80830 3 1 139 GLU N N -26.985 -8.924 22.532 1.00 . C C . 135 GLU N 1 1 6 80831 3 1 139 GLU O O -28.112 -12.335 22.673 1.00 . C C . 135 GLU O 1 1 6 80832 3 1 139 GLU OE1 O -27.853 -10.129 27.358 1.00 . C C . 135 GLU OE1 1 1 6 80833 3 1 139 GLU OE2 O -27.499 -12.236 27.591 1.00 . C C . 135 GLU OE2 1 1 6 80834 3 1 140 GLN C C -30.117 -11.791 20.142 1.00 . C C . 136 GLN C 1 1 6 80835 3 1 140 GLN CA C -30.379 -11.221 21.536 1.00 . C C . 136 GLN CA 1 1 6 80836 3 1 140 GLN CB C -31.606 -10.309 21.481 1.00 . C C . 136 GLN CB 1 1 6 80837 3 1 140 GLN CD C -33.196 -8.942 22.861 1.00 . C C . 136 GLN CD 1 1 6 80838 3 1 140 GLN CG C -32.023 -9.919 22.901 1.00 . C C . 136 GLN CG 1 1 6 80839 3 1 140 GLN H H -29.235 -9.501 22.014 1.00 . C C . 136 GLN H 1 1 6 80840 3 1 140 GLN HA H -30.594 -12.039 22.207 1.00 . C C . 136 GLN HA 1 1 6 80841 3 1 140 GLN HB2 H -31.367 -9.419 20.917 1.00 . C C . 136 GLN HB2 1 1 6 80842 3 1 140 GLN HB3 H -32.421 -10.831 21.001 1.00 . C C . 136 GLN HB3 1 1 6 80843 3 1 140 GLN HE21 H -33.784 -9.351 24.714 1.00 . C C . 136 GLN HE21 1 1 6 80844 3 1 140 GLN HE22 H -34.718 -8.195 23.894 1.00 . C C . 136 GLN HE22 1 1 6 80845 3 1 140 GLN HG2 H -32.316 -10.806 23.444 1.00 . C C . 136 GLN HG2 1 1 6 80846 3 1 140 GLN HG3 H -31.188 -9.453 23.404 1.00 . C C . 136 GLN HG3 1 1 6 80847 3 1 140 GLN N N -29.234 -10.479 22.060 1.00 . C C . 136 GLN N 1 1 6 80848 3 1 140 GLN NE2 N -33.963 -8.819 23.911 1.00 . C C . 136 GLN NE2 1 1 6 80849 3 1 140 GLN O O -30.603 -12.874 19.807 1.00 . C C . 136 GLN O 1 1 6 80850 3 1 140 GLN OE1 O -33.423 -8.276 21.850 1.00 . C C . 136 GLN OE1 1 1 6 80851 3 1 141 LYS C C -28.092 -10.659 17.230 1.00 . C C . 137 LYS C 1 1 6 80852 3 1 141 LYS CA C -29.189 -11.459 17.928 1.00 . C C . 137 LYS CA 1 1 6 80853 3 1 141 LYS CB C -30.527 -11.282 17.197 1.00 . C C . 137 LYS CB 1 1 6 80854 3 1 141 LYS CD C -32.326 -9.659 16.560 1.00 . C C . 137 LYS CD 1 1 6 80855 3 1 141 LYS CE C -32.611 -8.180 16.292 1.00 . C C . 137 LYS CE 1 1 6 80856 3 1 141 LYS CG C -30.932 -9.804 17.177 1.00 . C C . 137 LYS CG 1 1 6 80857 3 1 141 LYS H H -28.858 -10.304 19.674 1.00 . C C . 137 LYS H 1 1 6 80858 3 1 141 LYS HA H -28.921 -12.504 17.892 1.00 . C C . 137 LYS HA 1 1 6 80859 3 1 141 LYS HB2 H -30.428 -11.638 16.181 1.00 . C C . 137 LYS HB2 1 1 6 80860 3 1 141 LYS HB3 H -31.289 -11.855 17.704 1.00 . C C . 137 LYS HB3 1 1 6 80861 3 1 141 LYS HD2 H -32.366 -10.210 15.633 1.00 . C C . 137 LYS HD2 1 1 6 80862 3 1 141 LYS HD3 H -33.066 -10.046 17.244 1.00 . C C . 137 LYS HD3 1 1 6 80863 3 1 141 LYS HE2 H -32.744 -7.663 17.232 1.00 . C C . 137 LYS HE2 1 1 6 80864 3 1 141 LYS HE3 H -31.779 -7.745 15.757 1.00 . C C . 137 LYS HE3 1 1 6 80865 3 1 141 LYS HG2 H -30.946 -9.424 18.188 1.00 . C C . 137 LYS HG2 1 1 6 80866 3 1 141 LYS HG3 H -30.222 -9.244 16.591 1.00 . C C . 137 LYS HG3 1 1 6 80867 3 1 141 LYS HZ1 H -33.829 -7.155 14.950 1.00 . C C . 137 LYS HZ1 1 1 6 80868 3 1 141 LYS HZ2 H -34.680 -8.066 16.100 1.00 . C C . 137 LYS HZ2 1 1 6 80869 3 1 141 LYS HZ3 H -33.905 -8.847 14.805 1.00 . C C . 137 LYS HZ3 1 1 6 80870 3 1 141 LYS N N -29.352 -11.073 19.326 1.00 . C C . 137 LYS N 1 1 6 80871 3 1 141 LYS NZ N -33.849 -8.053 15.476 1.00 . C C . 137 LYS NZ 1 1 6 80872 3 1 141 LYS O O -27.477 -9.765 17.812 1.00 . C C . 137 LYS O 1 1 6 80873 3 1 142 LEU C C -27.609 -9.636 13.969 1.00 . C C . 138 LEU C 1 1 6 80874 3 1 142 LEU CA C -26.890 -10.293 15.142 1.00 . C C . 138 LEU CA 1 1 6 80875 3 1 142 LEU CB C -25.835 -11.270 14.617 1.00 . C C . 138 LEU CB 1 1 6 80876 3 1 142 LEU CD1 C -23.369 -11.417 14.233 1.00 . C C . 138 LEU CD1 1 1 6 80877 3 1 142 LEU CD2 C -24.781 -9.984 12.749 1.00 . C C . 138 LEU CD2 1 1 6 80878 3 1 142 LEU CG C -24.590 -10.496 14.178 1.00 . C C . 138 LEU CG 1 1 6 80879 3 1 142 LEU H H -28.345 -11.764 15.584 1.00 . C C . 138 LEU H 1 1 6 80880 3 1 142 LEU HA H -26.400 -9.532 15.731 1.00 . C C . 138 LEU HA 1 1 6 80881 3 1 142 LEU HB2 H -25.569 -11.968 15.399 1.00 . C C . 138 LEU HB2 1 1 6 80882 3 1 142 LEU HB3 H -26.233 -11.812 13.772 1.00 . C C . 138 LEU HB3 1 1 6 80883 3 1 142 LEU HD11 H -22.504 -10.893 13.857 1.00 . C C . 138 LEU HD11 1 1 6 80884 3 1 142 LEU HD12 H -23.551 -12.292 13.626 1.00 . C C . 138 LEU HD12 1 1 6 80885 3 1 142 LEU HD13 H -23.192 -11.719 15.256 1.00 . C C . 138 LEU HD13 1 1 6 80886 3 1 142 LEU HD21 H -23.815 -9.834 12.287 1.00 . C C . 138 LEU HD21 1 1 6 80887 3 1 142 LEU HD22 H -25.318 -9.047 12.772 1.00 . C C . 138 LEU HD22 1 1 6 80888 3 1 142 LEU HD23 H -25.344 -10.708 12.178 1.00 . C C . 138 LEU HD23 1 1 6 80889 3 1 142 LEU HG H -24.436 -9.660 14.844 1.00 . C C . 138 LEU HG 1 1 6 80890 3 1 142 LEU N N -27.854 -11.008 15.969 1.00 . C C . 138 LEU N 1 1 6 80891 3 1 142 LEU O O -28.342 -10.299 13.233 1.00 . C C . 138 LEU O 1 1 6 80892 3 1 143 THR C C -27.024 -7.245 11.651 1.00 . C C . 139 THR C 1 1 6 80893 3 1 143 THR CA C -28.047 -7.591 12.728 1.00 . C C . 139 THR CA 1 1 6 80894 3 1 143 THR CB C -28.665 -6.303 13.276 1.00 . C C . 139 THR CB 1 1 6 80895 3 1 143 THR CG2 C -29.493 -5.625 12.182 1.00 . C C . 139 THR CG2 1 1 6 80896 3 1 143 THR H H -26.814 -7.856 14.429 1.00 . C C . 139 THR H 1 1 6 80897 3 1 143 THR HA H -28.830 -8.195 12.290 1.00 . C C . 139 THR HA 1 1 6 80898 3 1 143 THR HB H -27.880 -5.633 13.594 1.00 . C C . 139 THR HB 1 1 6 80899 3 1 143 THR HG1 H -28.956 -6.634 15.170 1.00 . C C . 139 THR HG1 1 1 6 80900 3 1 143 THR HG21 H -30.082 -6.368 11.663 1.00 . C C . 139 THR HG21 1 1 6 80901 3 1 143 THR HG22 H -28.833 -5.134 11.482 1.00 . C C . 139 THR HG22 1 1 6 80902 3 1 143 THR HG23 H -30.150 -4.893 12.630 1.00 . C C . 139 THR HG23 1 1 6 80903 3 1 143 THR N N -27.407 -8.332 13.810 1.00 . C C . 139 THR N 1 1 6 80904 3 1 143 THR O O -26.024 -6.582 11.925 1.00 . C C . 139 THR O 1 1 6 80905 3 1 143 THR OG1 O -29.501 -6.614 14.380 1.00 . C C . 139 THR OG1 1 1 6 80906 3 1 144 LEU C C -27.013 -6.411 8.371 1.00 . C C . 140 LEU C 1 1 6 80907 3 1 144 LEU CA C -26.401 -7.447 9.304 1.00 . C C . 140 LEU CA 1 1 6 80908 3 1 144 LEU CB C -26.192 -8.759 8.542 1.00 . C C . 140 LEU CB 1 1 6 80909 3 1 144 LEU CD1 C -24.480 -10.096 7.318 1.00 . C C . 140 LEU CD1 1 1 6 80910 3 1 144 LEU CD2 C -25.201 -7.886 6.412 1.00 . C C . 140 LEU CD2 1 1 6 80911 3 1 144 LEU CG C -24.922 -8.680 7.691 1.00 . C C . 140 LEU CG 1 1 6 80912 3 1 144 LEU H H -28.154 -8.130 10.265 1.00 . C C . 140 LEU H 1 1 6 80913 3 1 144 LEU HA H -25.451 -7.088 9.671 1.00 . C C . 140 LEU HA 1 1 6 80914 3 1 144 LEU HB2 H -26.099 -9.571 9.248 1.00 . C C . 140 LEU HB2 1 1 6 80915 3 1 144 LEU HB3 H -27.041 -8.938 7.899 1.00 . C C . 140 LEU HB3 1 1 6 80916 3 1 144 LEU HD11 H -25.281 -10.598 6.797 1.00 . C C . 140 LEU HD11 1 1 6 80917 3 1 144 LEU HD12 H -24.236 -10.645 8.216 1.00 . C C . 140 LEU HD12 1 1 6 80918 3 1 144 LEU HD13 H -23.611 -10.045 6.679 1.00 . C C . 140 LEU HD13 1 1 6 80919 3 1 144 LEU HD21 H -25.102 -6.830 6.616 1.00 . C C . 140 LEU HD21 1 1 6 80920 3 1 144 LEU HD22 H -26.205 -8.093 6.070 1.00 . C C . 140 LEU HD22 1 1 6 80921 3 1 144 LEU HD23 H -24.494 -8.173 5.647 1.00 . C C . 140 LEU HD23 1 1 6 80922 3 1 144 LEU HG H -24.139 -8.196 8.257 1.00 . C C . 140 LEU HG 1 1 6 80923 3 1 144 LEU N N -27.305 -7.673 10.425 1.00 . C C . 140 LEU N 1 1 6 80924 3 1 144 LEU O O -28.109 -6.614 7.849 1.00 . C C . 140 LEU O 1 1 6 80925 3 1 145 ILE C C -25.858 -3.921 6.195 1.00 . C C . 141 ILE C 1 1 6 80926 3 1 145 ILE CA C -26.832 -4.220 7.333 1.00 . C C . 141 ILE CA 1 1 6 80927 3 1 145 ILE CB C -27.060 -2.983 8.214 1.00 . C C . 141 ILE CB 1 1 6 80928 3 1 145 ILE CD1 C -27.823 -2.462 10.551 1.00 . C C . 141 ILE CD1 1 1 6 80929 3 1 145 ILE CG1 C -28.094 -3.311 9.307 1.00 . C C . 141 ILE CG1 1 1 6 80930 3 1 145 ILE CG2 C -27.573 -1.808 7.373 1.00 . C C . 141 ILE CG2 1 1 6 80931 3 1 145 ILE H H -25.427 -5.201 8.576 1.00 . C C . 141 ILE H 1 1 6 80932 3 1 145 ILE HA H -27.779 -4.518 6.904 1.00 . C C . 141 ILE HA 1 1 6 80933 3 1 145 ILE HB H -26.124 -2.707 8.675 1.00 . C C . 141 ILE HB 1 1 6 80934 3 1 145 ILE HD11 H -28.544 -2.709 11.316 1.00 . C C . 141 ILE HD11 1 1 6 80935 3 1 145 ILE HD12 H -27.908 -1.415 10.298 1.00 . C C . 141 ILE HD12 1 1 6 80936 3 1 145 ILE HD13 H -26.828 -2.668 10.915 1.00 . C C . 141 ILE HD13 1 1 6 80937 3 1 145 ILE HG12 H -29.089 -3.103 8.943 1.00 . C C . 141 ILE HG12 1 1 6 80938 3 1 145 ILE HG13 H -28.030 -4.354 9.578 1.00 . C C . 141 ILE HG13 1 1 6 80939 3 1 145 ILE HG21 H -28.520 -2.070 6.925 1.00 . C C . 141 ILE HG21 1 1 6 80940 3 1 145 ILE HG22 H -26.859 -1.584 6.593 1.00 . C C . 141 ILE HG22 1 1 6 80941 3 1 145 ILE HG23 H -27.700 -0.941 8.004 1.00 . C C . 141 ILE HG23 1 1 6 80942 3 1 145 ILE N N -26.309 -5.303 8.161 1.00 . C C . 141 ILE N 1 1 6 80943 3 1 145 ILE O O -24.707 -3.546 6.422 1.00 . C C . 141 ILE O 1 1 6 80944 3 1 146 ARG C C -25.906 -2.499 3.180 1.00 . C C . 142 ARG C 1 1 6 80945 3 1 146 ARG CA C -25.542 -3.849 3.784 1.00 . C C . 142 ARG CA 1 1 6 80946 3 1 146 ARG CB C -25.806 -4.952 2.757 1.00 . C C . 142 ARG CB 1 1 6 80947 3 1 146 ARG CD C -25.065 -5.964 0.600 1.00 . C C . 142 ARG CD 1 1 6 80948 3 1 146 ARG CG C -24.783 -4.862 1.624 1.00 . C C . 142 ARG CG 1 1 6 80949 3 1 146 ARG CZ C -23.677 -7.078 -1.120 1.00 . C C . 142 ARG CZ 1 1 6 80950 3 1 146 ARG H H -27.271 -4.400 4.868 1.00 . C C . 142 ARG H 1 1 6 80951 3 1 146 ARG HA H -24.495 -3.859 4.050 1.00 . C C . 142 ARG HA 1 1 6 80952 3 1 146 ARG HB2 H -25.732 -5.916 3.237 1.00 . C C . 142 ARG HB2 1 1 6 80953 3 1 146 ARG HB3 H -26.799 -4.825 2.352 1.00 . C C . 142 ARG HB3 1 1 6 80954 3 1 146 ARG HD2 H -25.079 -6.920 1.101 1.00 . C C . 142 ARG HD2 1 1 6 80955 3 1 146 ARG HD3 H -26.026 -5.788 0.141 1.00 . C C . 142 ARG HD3 1 1 6 80956 3 1 146 ARG HE H -23.554 -5.140 -0.630 1.00 . C C . 142 ARG HE 1 1 6 80957 3 1 146 ARG HG2 H -24.858 -3.897 1.146 1.00 . C C . 142 ARG HG2 1 1 6 80958 3 1 146 ARG HG3 H -23.788 -4.992 2.023 1.00 . C C . 142 ARG HG3 1 1 6 80959 3 1 146 ARG HH11 H -24.978 -8.328 -0.238 1.00 . C C . 142 ARG HH11 1 1 6 80960 3 1 146 ARG HH12 H -23.966 -9.035 -1.453 1.00 . C C . 142 ARG HH12 1 1 6 80961 3 1 146 ARG HH21 H -22.283 -6.110 -2.183 1.00 . C C . 142 ARG HH21 1 1 6 80962 3 1 146 ARG HH22 H -22.462 -7.797 -2.539 1.00 . C C . 142 ARG HH22 1 1 6 80963 3 1 146 ARG N N -26.346 -4.096 4.972 1.00 . C C . 142 ARG N 1 1 6 80964 3 1 146 ARG NE N -24.023 -5.978 -0.432 1.00 . C C . 142 ARG NE 1 1 6 80965 3 1 146 ARG NH1 N -24.252 -8.239 -0.921 1.00 . C C . 142 ARG NH1 1 1 6 80966 3 1 146 ARG NH2 N -22.734 -6.989 -2.017 1.00 . C C . 142 ARG NH2 1 1 6 80967 3 1 146 ARG O O -27.057 -2.275 2.804 1.00 . C C . 142 ARG O 1 1 6 80968 3 1 147 THR C C -24.520 -0.138 1.169 1.00 . C C . 143 THR C 1 1 6 80969 3 1 147 THR CA C -25.154 -0.269 2.550 1.00 . C C . 143 THR CA 1 1 6 80970 3 1 147 THR CB C -24.558 0.782 3.487 1.00 . C C . 143 THR CB 1 1 6 80971 3 1 147 THR CG2 C -25.219 0.678 4.864 1.00 . C C . 143 THR CG2 1 1 6 80972 3 1 147 THR H H -24.026 -1.849 3.401 1.00 . C C . 143 THR H 1 1 6 80973 3 1 147 THR HA H -26.216 -0.097 2.465 1.00 . C C . 143 THR HA 1 1 6 80974 3 1 147 THR HB H -24.732 1.767 3.083 1.00 . C C . 143 THR HB 1 1 6 80975 3 1 147 THR HG1 H -23.025 -0.349 3.885 1.00 . C C . 143 THR HG1 1 1 6 80976 3 1 147 THR HG21 H -24.904 -0.236 5.346 1.00 . C C . 143 THR HG21 1 1 6 80977 3 1 147 THR HG22 H -26.293 0.673 4.746 1.00 . C C . 143 THR HG22 1 1 6 80978 3 1 147 THR HG23 H -24.926 1.523 5.469 1.00 . C C . 143 THR HG23 1 1 6 80979 3 1 147 THR N N -24.924 -1.605 3.093 1.00 . C C . 143 THR N 1 1 6 80980 3 1 147 THR O O -23.303 -0.174 1.092 1.00 . C C . 143 THR O 1 1 6 80981 3 1 147 THR OXT O -25.261 -0.003 0.210 1.00 . C C . 143 THR OXT 1 1 6 80982 3 1 147 THR OG1 O -23.159 0.563 3.614 1.00 . C C . 143 THR OG1 1 1 6 80983 4 1 1 GLU C C -38.118 31.926 11.856 1.00 . D D . -3 GLU C 1 1 6 80984 4 1 1 GLU CA C -38.933 33.077 12.431 1.00 . D D . -3 GLU CA 1 1 6 80985 4 1 1 GLU CB C -40.127 33.378 11.523 1.00 . D D . -3 GLU CB 1 1 6 80986 4 1 1 GLU CD C -42.272 32.392 10.575 1.00 . D D . -3 GLU CD 1 1 6 80987 4 1 1 GLU CG C -41.097 32.188 11.540 1.00 . D D . -3 GLU CG 1 1 6 80988 4 1 1 GLU H1 H -37.587 34.295 13.452 1.00 . D D . -3 GLU H1 1 1 6 80989 4 1 1 GLU H2 H -38.665 35.142 12.450 1.00 . D D . -3 GLU H2 1 1 6 80990 4 1 1 GLU H3 H -37.369 34.282 11.771 1.00 . D D . -3 GLU H3 1 1 6 80991 4 1 1 GLU HA H -39.291 32.808 13.415 1.00 . D D . -3 GLU HA 1 1 6 80992 4 1 1 GLU HB2 H -40.635 34.263 11.878 1.00 . D D . -3 GLU HB2 1 1 6 80993 4 1 1 GLU HB3 H -39.780 33.541 10.513 1.00 . D D . -3 GLU HB3 1 1 6 80994 4 1 1 GLU HG2 H -40.562 31.296 11.255 1.00 . D D . -3 GLU HG2 1 1 6 80995 4 1 1 GLU HG3 H -41.480 32.063 12.542 1.00 . D D . -3 GLU HG3 1 1 6 80996 4 1 1 GLU N N -38.074 34.290 12.533 1.00 . D D . -3 GLU N 1 1 6 80997 4 1 1 GLU O O -37.422 32.084 10.853 1.00 . D D . -3 GLU O 1 1 6 80998 4 1 1 GLU OE1 O -42.325 33.412 9.902 1.00 . D D . -3 GLU OE1 1 1 6 80999 4 1 1 GLU OE2 O -43.113 31.511 10.524 1.00 . D D . -3 GLU OE2 1 1 6 81000 4 1 2 GLY C C -38.018 29.096 10.705 1.00 . D D . -2 GLY C 1 1 6 81001 4 1 2 GLY CA C -37.474 29.591 12.040 1.00 . D D . -2 GLY CA 1 1 6 81002 4 1 2 GLY H H -38.778 30.696 13.292 1.00 . D D . -2 GLY H 1 1 6 81003 4 1 2 GLY HA2 H -36.430 29.848 11.927 1.00 . D D . -2 GLY HA2 1 1 6 81004 4 1 2 GLY HA3 H -37.570 28.803 12.773 1.00 . D D . -2 GLY HA3 1 1 6 81005 4 1 2 GLY N N -38.207 30.765 12.499 1.00 . D D . -2 GLY N 1 1 6 81006 4 1 2 GLY O O -39.224 29.144 10.459 1.00 . D D . -2 GLY O 1 1 6 81007 4 1 3 VAL C C -37.698 26.606 8.576 1.00 . D D . -1 VAL C 1 1 6 81008 4 1 3 VAL CA C -37.526 28.123 8.535 1.00 . D D . -1 VAL CA 1 1 6 81009 4 1 3 VAL CB C -36.479 28.500 7.480 1.00 . D D . -1 VAL CB 1 1 6 81010 4 1 3 VAL CG1 C -36.957 28.066 6.092 1.00 . D D . -1 VAL CG1 1 1 6 81011 4 1 3 VAL CG2 C -36.266 30.018 7.478 1.00 . D D . -1 VAL CG2 1 1 6 81012 4 1 3 VAL H H -36.175 28.607 10.095 1.00 . D D . -1 VAL H 1 1 6 81013 4 1 3 VAL HA H -38.469 28.576 8.266 1.00 . D D . -1 VAL HA 1 1 6 81014 4 1 3 VAL HB H -35.545 28.007 7.708 1.00 . D D . -1 VAL HB 1 1 6 81015 4 1 3 VAL HG11 H -36.307 28.487 5.340 1.00 . D D . -1 VAL HG11 1 1 6 81016 4 1 3 VAL HG12 H -37.967 28.416 5.933 1.00 . D D . -1 VAL HG12 1 1 6 81017 4 1 3 VAL HG13 H -36.936 26.988 6.024 1.00 . D D . -1 VAL HG13 1 1 6 81018 4 1 3 VAL HG21 H -35.681 30.298 6.615 1.00 . D D . -1 VAL HG21 1 1 6 81019 4 1 3 VAL HG22 H -35.744 30.309 8.378 1.00 . D D . -1 VAL HG22 1 1 6 81020 4 1 3 VAL HG23 H -37.224 30.514 7.442 1.00 . D D . -1 VAL HG23 1 1 6 81021 4 1 3 VAL N N -37.123 28.617 9.848 1.00 . D D . -1 VAL N 1 1 6 81022 4 1 3 VAL O O -36.878 25.895 9.155 1.00 . D D . -1 VAL O 1 1 6 81023 4 1 4 ILE C C -38.783 24.123 6.544 1.00 . D D . 0 ILE C 1 1 6 81024 4 1 4 ILE CA C -39.054 24.687 7.935 1.00 . D D . 0 ILE CA 1 1 6 81025 4 1 4 ILE CB C -40.516 24.431 8.324 1.00 . D D . 0 ILE CB 1 1 6 81026 4 1 4 ILE CD1 C -42.308 24.993 9.979 1.00 . D D . 0 ILE CD1 1 1 6 81027 4 1 4 ILE CG1 C -40.806 25.051 9.695 1.00 . D D . 0 ILE CG1 1 1 6 81028 4 1 4 ILE CG2 C -40.778 22.924 8.394 1.00 . D D . 0 ILE CG2 1 1 6 81029 4 1 4 ILE H H -39.382 26.737 7.503 1.00 . D D . 0 ILE H 1 1 6 81030 4 1 4 ILE HA H -38.412 24.186 8.646 1.00 . D D . 0 ILE HA 1 1 6 81031 4 1 4 ILE HB H -41.167 24.873 7.583 1.00 . D D . 0 ILE HB 1 1 6 81032 4 1 4 ILE HD11 H -42.835 25.599 9.259 1.00 . D D . 0 ILE HD11 1 1 6 81033 4 1 4 ILE HD12 H -42.500 25.367 10.975 1.00 . D D . 0 ILE HD12 1 1 6 81034 4 1 4 ILE HD13 H -42.647 23.971 9.908 1.00 . D D . 0 ILE HD13 1 1 6 81035 4 1 4 ILE HG12 H -40.272 24.502 10.457 1.00 . D D . 0 ILE HG12 1 1 6 81036 4 1 4 ILE HG13 H -40.482 26.081 9.699 1.00 . D D . 0 ILE HG13 1 1 6 81037 4 1 4 ILE HG21 H -41.790 22.748 8.729 1.00 . D D . 0 ILE HG21 1 1 6 81038 4 1 4 ILE HG22 H -40.085 22.470 9.087 1.00 . D D . 0 ILE HG22 1 1 6 81039 4 1 4 ILE HG23 H -40.644 22.490 7.415 1.00 . D D . 0 ILE HG23 1 1 6 81040 4 1 4 ILE N N -38.769 26.121 7.957 1.00 . D D . 0 ILE N 1 1 6 81041 4 1 4 ILE O O -39.176 24.711 5.536 1.00 . D D . 0 ILE O 1 1 6 81042 4 1 5 MET C C -38.939 21.454 4.761 1.00 . D D . 1 MET C 1 1 6 81043 4 1 5 MET CA C -37.790 22.345 5.222 1.00 . D D . 1 MET CA 1 1 6 81044 4 1 5 MET CB C -36.508 21.513 5.342 1.00 . D D . 1 MET CB 1 1 6 81045 4 1 5 MET CE C -34.133 20.680 7.305 1.00 . D D . 1 MET CE 1 1 6 81046 4 1 5 MET CG C -36.680 20.415 6.397 1.00 . D D . 1 MET CG 1 1 6 81047 4 1 5 MET H H -37.824 22.555 7.334 1.00 . D D . 1 MET H 1 1 6 81048 4 1 5 MET HA H -37.632 23.117 4.483 1.00 . D D . 1 MET HA 1 1 6 81049 4 1 5 MET HB2 H -36.286 21.059 4.388 1.00 . D D . 1 MET HB2 1 1 6 81050 4 1 5 MET HB3 H -35.690 22.158 5.632 1.00 . D D . 1 MET HB3 1 1 6 81051 4 1 5 MET HE1 H -34.638 21.045 8.188 1.00 . D D . 1 MET HE1 1 1 6 81052 4 1 5 MET HE2 H -33.957 21.497 6.620 1.00 . D D . 1 MET HE2 1 1 6 81053 4 1 5 MET HE3 H -33.189 20.241 7.588 1.00 . D D . 1 MET HE3 1 1 6 81054 4 1 5 MET HG2 H -36.880 20.863 7.359 1.00 . D D . 1 MET HG2 1 1 6 81055 4 1 5 MET HG3 H -37.506 19.777 6.120 1.00 . D D . 1 MET HG3 1 1 6 81056 4 1 5 MET N N -38.110 22.978 6.497 1.00 . D D . 1 MET N 1 1 6 81057 4 1 5 MET O O -39.640 20.856 5.576 1.00 . D D . 1 MET O 1 1 6 81058 4 1 5 MET SD S -35.165 19.432 6.497 1.00 . D D . 1 MET SD 1 1 6 81059 4 1 6 SER C C -39.557 19.398 2.063 1.00 . D D . 2 SER C 1 1 6 81060 4 1 6 SER CA C -40.173 20.533 2.873 1.00 . D D . 2 SER CA 1 1 6 81061 4 1 6 SER CB C -41.070 21.375 1.966 1.00 . D D . 2 SER CB 1 1 6 81062 4 1 6 SER H H -38.542 21.885 2.848 1.00 . D D . 2 SER H 1 1 6 81063 4 1 6 SER HA H -40.774 20.113 3.667 1.00 . D D . 2 SER HA 1 1 6 81064 4 1 6 SER HB2 H -41.598 20.735 1.279 1.00 . D D . 2 SER HB2 1 1 6 81065 4 1 6 SER HB3 H -41.786 21.916 2.571 1.00 . D D . 2 SER HB3 1 1 6 81066 4 1 6 SER HG H -40.410 23.163 1.576 1.00 . D D . 2 SER HG 1 1 6 81067 4 1 6 SER N N -39.124 21.371 3.446 1.00 . D D . 2 SER N 1 1 6 81068 4 1 6 SER O O -38.651 19.617 1.260 1.00 . D D . 2 SER O 1 1 6 81069 4 1 6 SER OG O -40.266 22.282 1.224 1.00 . D D . 2 SER OG 1 1 6 81070 4 1 7 GLU C C -40.659 16.075 1.145 1.00 . D D . 3 GLU C 1 1 6 81071 4 1 7 GLU CA C -39.537 17.024 1.558 1.00 . D D . 3 GLU CA 1 1 6 81072 4 1 7 GLU CB C -38.545 16.280 2.454 1.00 . D D . 3 GLU CB 1 1 6 81073 4 1 7 GLU CD C -36.298 16.480 3.617 1.00 . D D . 3 GLU CD 1 1 6 81074 4 1 7 GLU CG C -37.368 17.202 2.792 1.00 . D D . 3 GLU CG 1 1 6 81075 4 1 7 GLU H H -40.807 18.076 2.894 1.00 . D D . 3 GLU H 1 1 6 81076 4 1 7 GLU HA H -39.022 17.356 0.669 1.00 . D D . 3 GLU HA 1 1 6 81077 4 1 7 GLU HB2 H -39.041 15.976 3.364 1.00 . D D . 3 GLU HB2 1 1 6 81078 4 1 7 GLU HB3 H -38.176 15.407 1.936 1.00 . D D . 3 GLU HB3 1 1 6 81079 4 1 7 GLU HG2 H -36.924 17.557 1.875 1.00 . D D . 3 GLU HG2 1 1 6 81080 4 1 7 GLU HG3 H -37.737 18.048 3.353 1.00 . D D . 3 GLU HG3 1 1 6 81081 4 1 7 GLU N N -40.066 18.186 2.264 1.00 . D D . 3 GLU N 1 1 6 81082 4 1 7 GLU O O -41.606 15.848 1.898 1.00 . D D . 3 GLU O 1 1 6 81083 4 1 7 GLU OE1 O -36.540 15.370 4.071 1.00 . D D . 3 GLU OE1 1 1 6 81084 4 1 7 GLU OE2 O -35.235 17.056 3.785 1.00 . D D . 3 GLU OE2 1 1 6 81085 4 1 8 LEU C C -40.777 13.266 -0.955 1.00 . D D . 4 LEU C 1 1 6 81086 4 1 8 LEU CA C -41.501 14.547 -0.557 1.00 . D D . 4 LEU CA 1 1 6 81087 4 1 8 LEU CB C -42.252 15.110 -1.767 1.00 . D D . 4 LEU CB 1 1 6 81088 4 1 8 LEU CD1 C -44.525 14.256 -1.180 1.00 . D D . 4 LEU CD1 1 1 6 81089 4 1 8 LEU CD2 C -43.866 14.516 -3.575 1.00 . D D . 4 LEU CD2 1 1 6 81090 4 1 8 LEU CG C -43.368 14.149 -2.176 1.00 . D D . 4 LEU CG 1 1 6 81091 4 1 8 LEU H H -39.800 15.805 -0.639 1.00 . D D . 4 LEU H 1 1 6 81092 4 1 8 LEU HA H -42.216 14.312 0.221 1.00 . D D . 4 LEU HA 1 1 6 81093 4 1 8 LEU HB2 H -42.677 16.070 -1.509 1.00 . D D . 4 LEU HB2 1 1 6 81094 4 1 8 LEU HB3 H -41.565 15.232 -2.590 1.00 . D D . 4 LEU HB3 1 1 6 81095 4 1 8 LEU HD11 H -44.233 13.815 -0.238 1.00 . D D . 4 LEU HD11 1 1 6 81096 4 1 8 LEU HD12 H -45.386 13.732 -1.571 1.00 . D D . 4 LEU HD12 1 1 6 81097 4 1 8 LEU HD13 H -44.776 15.295 -1.029 1.00 . D D . 4 LEU HD13 1 1 6 81098 4 1 8 LEU HD21 H -44.475 13.713 -3.962 1.00 . D D . 4 LEU HD21 1 1 6 81099 4 1 8 LEU HD22 H -43.020 14.672 -4.228 1.00 . D D . 4 LEU HD22 1 1 6 81100 4 1 8 LEU HD23 H -44.452 15.421 -3.523 1.00 . D D . 4 LEU HD23 1 1 6 81101 4 1 8 LEU HG H -42.989 13.137 -2.179 1.00 . D D . 4 LEU HG 1 1 6 81102 4 1 8 LEU N N -40.544 15.531 -0.062 1.00 . D D . 4 LEU N 1 1 6 81103 4 1 8 LEU O O -39.834 13.293 -1.747 1.00 . D D . 4 LEU O 1 1 6 81104 4 1 9 LYS C C -41.509 10.046 -1.619 1.00 . D D . 5 LYS C 1 1 6 81105 4 1 9 LYS CA C -40.609 10.855 -0.693 1.00 . D D . 5 LYS CA 1 1 6 81106 4 1 9 LYS CB C -40.377 10.067 0.595 1.00 . D D . 5 LYS CB 1 1 6 81107 4 1 9 LYS CD C -38.892 9.853 2.579 1.00 . D D . 5 LYS CD 1 1 6 81108 4 1 9 LYS CE C -40.048 9.645 3.559 1.00 . D D . 5 LYS CE 1 1 6 81109 4 1 9 LYS CG C -39.336 10.785 1.451 1.00 . D D . 5 LYS CG 1 1 6 81110 4 1 9 LYS H H -41.951 12.189 0.254 1.00 . D D . 5 LYS H 1 1 6 81111 4 1 9 LYS HA H -39.658 11.012 -1.180 1.00 . D D . 5 LYS HA 1 1 6 81112 4 1 9 LYS HB2 H -41.306 9.990 1.141 1.00 . D D . 5 LYS HB2 1 1 6 81113 4 1 9 LYS HB3 H -40.018 9.077 0.352 1.00 . D D . 5 LYS HB3 1 1 6 81114 4 1 9 LYS HD2 H -38.605 8.902 2.154 1.00 . D D . 5 LYS HD2 1 1 6 81115 4 1 9 LYS HD3 H -38.052 10.287 3.097 1.00 . D D . 5 LYS HD3 1 1 6 81116 4 1 9 LYS HE2 H -40.474 10.602 3.820 1.00 . D D . 5 LYS HE2 1 1 6 81117 4 1 9 LYS HE3 H -40.803 9.024 3.100 1.00 . D D . 5 LYS HE3 1 1 6 81118 4 1 9 LYS HG2 H -38.485 11.049 0.840 1.00 . D D . 5 LYS HG2 1 1 6 81119 4 1 9 LYS HG3 H -39.770 11.678 1.876 1.00 . D D . 5 LYS HG3 1 1 6 81120 4 1 9 LYS HZ1 H -39.136 9.690 5.431 1.00 . D D . 5 LYS HZ1 1 1 6 81121 4 1 9 LYS HZ2 H -38.798 8.292 4.532 1.00 . D D . 5 LYS HZ2 1 1 6 81122 4 1 9 LYS HZ3 H -40.320 8.482 5.265 1.00 . D D . 5 LYS HZ3 1 1 6 81123 4 1 9 LYS N N -41.212 12.146 -0.386 1.00 . D D . 5 LYS N 1 1 6 81124 4 1 9 LYS NZ N -39.537 8.976 4.790 1.00 . D D . 5 LYS NZ 1 1 6 81125 4 1 9 LYS O O -42.626 9.685 -1.247 1.00 . D D . 5 LYS O 1 1 6 81126 4 1 10 LEU C C -41.040 7.638 -4.047 1.00 . D D . 6 LEU C 1 1 6 81127 4 1 10 LEU CA C -41.732 8.973 -3.799 1.00 . D D . 6 LEU CA 1 1 6 81128 4 1 10 LEU CB C -41.805 9.750 -5.118 1.00 . D D . 6 LEU CB 1 1 6 81129 4 1 10 LEU CD1 C -42.190 12.030 -6.055 1.00 . D D . 6 LEU CD1 1 1 6 81130 4 1 10 LEU CD2 C -44.037 10.851 -4.855 1.00 . D D . 6 LEU CD2 1 1 6 81131 4 1 10 LEU CG C -42.524 11.083 -4.901 1.00 . D D . 6 LEU CG 1 1 6 81132 4 1 10 LEU H H -40.077 10.036 -3.011 1.00 . D D . 6 LEU H 1 1 6 81133 4 1 10 LEU HA H -42.734 8.793 -3.440 1.00 . D D . 6 LEU HA 1 1 6 81134 4 1 10 LEU HB2 H -40.804 9.935 -5.480 1.00 . D D . 6 LEU HB2 1 1 6 81135 4 1 10 LEU HB3 H -42.348 9.167 -5.847 1.00 . D D . 6 LEU HB3 1 1 6 81136 4 1 10 LEU HD11 H -42.425 11.550 -6.994 1.00 . D D . 6 LEU HD11 1 1 6 81137 4 1 10 LEU HD12 H -41.137 12.273 -6.030 1.00 . D D . 6 LEU HD12 1 1 6 81138 4 1 10 LEU HD13 H -42.771 12.936 -5.959 1.00 . D D . 6 LEU HD13 1 1 6 81139 4 1 10 LEU HD21 H -44.503 11.633 -4.274 1.00 . D D . 6 LEU HD21 1 1 6 81140 4 1 10 LEU HD22 H -44.242 9.895 -4.398 1.00 . D D . 6 LEU HD22 1 1 6 81141 4 1 10 LEU HD23 H -44.438 10.859 -5.859 1.00 . D D . 6 LEU HD23 1 1 6 81142 4 1 10 LEU HG H -42.195 11.521 -3.969 1.00 . D D . 6 LEU HG 1 1 6 81143 4 1 10 LEU N N -40.991 9.745 -2.806 1.00 . D D . 6 LEU N 1 1 6 81144 4 1 10 LEU O O -39.816 7.550 -3.989 1.00 . D D . 6 LEU O 1 1 6 81145 4 1 11 LYS C C -41.946 4.721 -5.892 1.00 . D D . 7 LYS C 1 1 6 81146 4 1 11 LYS CA C -41.265 5.284 -4.638 1.00 . D D . 7 LYS CA 1 1 6 81147 4 1 11 LYS CB C -41.494 4.327 -3.466 1.00 . D D . 7 LYS CB 1 1 6 81148 4 1 11 LYS CD C -41.287 1.939 -2.750 1.00 . D D . 7 LYS CD 1 1 6 81149 4 1 11 LYS CE C -40.537 0.627 -2.985 1.00 . D D . 7 LYS CE 1 1 6 81150 4 1 11 LYS CG C -40.790 2.996 -3.739 1.00 . D D . 7 LYS CG 1 1 6 81151 4 1 11 LYS H H -42.798 6.709 -4.282 1.00 . D D . 7 LYS H 1 1 6 81152 4 1 11 LYS HA H -40.203 5.389 -4.797 1.00 . D D . 7 LYS HA 1 1 6 81153 4 1 11 LYS HB2 H -41.097 4.765 -2.562 1.00 . D D . 7 LYS HB2 1 1 6 81154 4 1 11 LYS HB3 H -42.553 4.151 -3.346 1.00 . D D . 7 LYS HB3 1 1 6 81155 4 1 11 LYS HD2 H -41.109 2.280 -1.740 1.00 . D D . 7 LYS HD2 1 1 6 81156 4 1 11 LYS HD3 H -42.344 1.777 -2.895 1.00 . D D . 7 LYS HD3 1 1 6 81157 4 1 11 LYS HE2 H -40.919 0.149 -3.876 1.00 . D D . 7 LYS HE2 1 1 6 81158 4 1 11 LYS HE3 H -39.484 0.831 -3.112 1.00 . D D . 7 LYS HE3 1 1 6 81159 4 1 11 LYS HG2 H -41.004 2.672 -4.747 1.00 . D D . 7 LYS HG2 1 1 6 81160 4 1 11 LYS HG3 H -39.724 3.120 -3.619 1.00 . D D . 7 LYS HG3 1 1 6 81161 4 1 11 LYS HZ1 H -41.713 -0.611 -1.796 1.00 . D D . 7 LYS HZ1 1 1 6 81162 4 1 11 LYS HZ2 H -40.527 0.246 -0.938 1.00 . D D . 7 LYS HZ2 1 1 6 81163 4 1 11 LYS HZ3 H -40.086 -1.088 -1.895 1.00 . D D . 7 LYS HZ3 1 1 6 81164 4 1 11 LYS N N -41.826 6.597 -4.315 1.00 . D D . 7 LYS N 1 1 6 81165 4 1 11 LYS NZ N -40.730 -0.275 -1.815 1.00 . D D . 7 LYS NZ 1 1 6 81166 4 1 11 LYS O O -43.161 4.867 -6.032 1.00 . D D . 7 LYS O 1 1 6 81167 4 1 12 PRO C C -42.226 2.022 -7.785 1.00 . D D . 8 PRO C 1 1 6 81168 4 1 12 PRO CA C -41.852 3.483 -8.012 1.00 . D D . 8 PRO CA 1 1 6 81169 4 1 12 PRO CB C -40.748 3.608 -9.059 1.00 . D D . 8 PRO CB 1 1 6 81170 4 1 12 PRO CD C -39.771 3.863 -6.836 1.00 . D D . 8 PRO CD 1 1 6 81171 4 1 12 PRO CG C -39.470 3.498 -8.296 1.00 . D D . 8 PRO CG 1 1 6 81172 4 1 12 PRO HA H -42.715 4.054 -8.322 1.00 . D D . 8 PRO HA 1 1 6 81173 4 1 12 PRO HB2 H -40.829 2.808 -9.783 1.00 . D D . 8 PRO HB2 1 1 6 81174 4 1 12 PRO HB3 H -40.800 4.569 -9.549 1.00 . D D . 8 PRO HB3 1 1 6 81175 4 1 12 PRO HD2 H -39.496 3.047 -6.182 1.00 . D D . 8 PRO HD2 1 1 6 81176 4 1 12 PRO HD3 H -39.251 4.766 -6.559 1.00 . D D . 8 PRO HD3 1 1 6 81177 4 1 12 PRO HG2 H -39.093 2.487 -8.357 1.00 . D D . 8 PRO HG2 1 1 6 81178 4 1 12 PRO HG3 H -38.742 4.189 -8.692 1.00 . D D . 8 PRO HG3 1 1 6 81179 4 1 12 PRO N N -41.228 4.089 -6.802 1.00 . D D . 8 PRO N 1 1 6 81180 4 1 12 PRO O O -41.467 1.273 -7.167 1.00 . D D . 8 PRO O 1 1 6 81181 4 1 13 LEU C C -43.107 -0.726 -9.047 1.00 . D D . 9 LEU C 1 1 6 81182 4 1 13 LEU CA C -43.840 0.243 -8.112 1.00 . D D . 9 LEU CA 1 1 6 81183 4 1 13 LEU CB C -45.360 0.139 -8.279 1.00 . D D . 9 LEU CB 1 1 6 81184 4 1 13 LEU CD1 C -47.534 1.153 -7.575 1.00 . D D . 9 LEU CD1 1 1 6 81185 4 1 13 LEU CD2 C -45.861 0.465 -5.852 1.00 . D D . 9 LEU CD2 1 1 6 81186 4 1 13 LEU CG C -46.041 1.049 -7.256 1.00 . D D . 9 LEU CG 1 1 6 81187 4 1 13 LEU H H -43.955 2.255 -8.773 1.00 . D D . 9 LEU H 1 1 6 81188 4 1 13 LEU HA H -43.603 -0.048 -7.099 1.00 . D D . 9 LEU HA 1 1 6 81189 4 1 13 LEU HB2 H -45.645 0.446 -9.271 1.00 . D D . 9 LEU HB2 1 1 6 81190 4 1 13 LEU HB3 H -45.673 -0.879 -8.110 1.00 . D D . 9 LEU HB3 1 1 6 81191 4 1 13 LEU HD11 H -47.930 0.167 -7.769 1.00 . D D . 9 LEU HD11 1 1 6 81192 4 1 13 LEU HD12 H -47.671 1.774 -8.448 1.00 . D D . 9 LEU HD12 1 1 6 81193 4 1 13 LEU HD13 H -48.053 1.591 -6.736 1.00 . D D . 9 LEU HD13 1 1 6 81194 4 1 13 LEU HD21 H -44.840 0.605 -5.532 1.00 . D D . 9 LEU HD21 1 1 6 81195 4 1 13 LEU HD22 H -46.094 -0.589 -5.867 1.00 . D D . 9 LEU HD22 1 1 6 81196 4 1 13 LEU HD23 H -46.524 0.971 -5.165 1.00 . D D . 9 LEU HD23 1 1 6 81197 4 1 13 LEU HG H -45.597 2.033 -7.297 1.00 . D D . 9 LEU HG 1 1 6 81198 4 1 13 LEU N N -43.391 1.619 -8.285 1.00 . D D . 9 LEU N 1 1 6 81199 4 1 13 LEU O O -42.660 -1.777 -8.582 1.00 . D D . 9 LEU O 1 1 6 81200 4 1 14 PRO C C -40.659 -0.975 -11.119 1.00 . D D . 10 PRO C 1 1 6 81201 4 1 14 PRO CA C -42.146 -1.294 -11.233 1.00 . D D . 10 PRO CA 1 1 6 81202 4 1 14 PRO CB C -42.667 -0.946 -12.625 1.00 . D D . 10 PRO CB 1 1 6 81203 4 1 14 PRO CD C -43.547 0.696 -11.085 1.00 . D D . 10 PRO CD 1 1 6 81204 4 1 14 PRO CG C -43.063 0.484 -12.521 1.00 . D D . 10 PRO CG 1 1 6 81205 4 1 14 PRO HA H -42.326 -2.338 -11.026 1.00 . D D . 10 PRO HA 1 1 6 81206 4 1 14 PRO HB2 H -41.885 -1.076 -13.361 1.00 . D D . 10 PRO HB2 1 1 6 81207 4 1 14 PRO HB3 H -43.527 -1.549 -12.871 1.00 . D D . 10 PRO HB3 1 1 6 81208 4 1 14 PRO HD2 H -43.187 1.643 -10.708 1.00 . D D . 10 PRO HD2 1 1 6 81209 4 1 14 PRO HD3 H -44.621 0.655 -11.055 1.00 . D D . 10 PRO HD3 1 1 6 81210 4 1 14 PRO HG2 H -42.212 1.119 -12.731 1.00 . D D . 10 PRO HG2 1 1 6 81211 4 1 14 PRO HG3 H -43.868 0.700 -13.207 1.00 . D D . 10 PRO HG3 1 1 6 81212 4 1 14 PRO N N -42.965 -0.433 -10.326 1.00 . D D . 10 PRO N 1 1 6 81213 4 1 14 PRO O O -40.282 0.175 -10.887 1.00 . D D . 10 PRO O 1 1 6 81214 4 1 15 LYS C C -37.847 -1.338 -12.579 1.00 . D D . 11 LYS C 1 1 6 81215 4 1 15 LYS CA C -38.375 -1.784 -11.220 1.00 . D D . 11 LYS CA 1 1 6 81216 4 1 15 LYS CB C -37.678 -3.079 -10.795 1.00 . D D . 11 LYS CB 1 1 6 81217 4 1 15 LYS CD C -35.490 -4.107 -10.170 1.00 . D D . 11 LYS CD 1 1 6 81218 4 1 15 LYS CE C -34.056 -3.808 -9.728 1.00 . D D . 11 LYS CE 1 1 6 81219 4 1 15 LYS CG C -36.199 -2.800 -10.526 1.00 . D D . 11 LYS CG 1 1 6 81220 4 1 15 LYS H H -40.170 -2.888 -11.453 1.00 . D D . 11 LYS H 1 1 6 81221 4 1 15 LYS HA H -38.162 -1.017 -10.492 1.00 . D D . 11 LYS HA 1 1 6 81222 4 1 15 LYS HB2 H -38.145 -3.458 -9.896 1.00 . D D . 11 LYS HB2 1 1 6 81223 4 1 15 LYS HB3 H -37.766 -3.811 -11.584 1.00 . D D . 11 LYS HB3 1 1 6 81224 4 1 15 LYS HD2 H -36.021 -4.597 -9.366 1.00 . D D . 11 LYS HD2 1 1 6 81225 4 1 15 LYS HD3 H -35.469 -4.754 -11.034 1.00 . D D . 11 LYS HD3 1 1 6 81226 4 1 15 LYS HE2 H -33.521 -3.335 -10.538 1.00 . D D . 11 LYS HE2 1 1 6 81227 4 1 15 LYS HE3 H -34.074 -3.146 -8.874 1.00 . D D . 11 LYS HE3 1 1 6 81228 4 1 15 LYS HG2 H -35.748 -2.374 -11.411 1.00 . D D . 11 LYS HG2 1 1 6 81229 4 1 15 LYS HG3 H -36.106 -2.107 -9.703 1.00 . D D . 11 LYS HG3 1 1 6 81230 4 1 15 LYS HZ1 H -33.586 -5.807 -10.067 1.00 . D D . 11 LYS HZ1 1 1 6 81231 4 1 15 LYS HZ2 H -33.714 -5.396 -8.425 1.00 . D D . 11 LYS HZ2 1 1 6 81232 4 1 15 LYS HZ3 H -32.346 -4.922 -9.316 1.00 . D D . 11 LYS HZ3 1 1 6 81233 4 1 15 LYS N N -39.817 -1.991 -11.285 1.00 . D D . 11 LYS N 1 1 6 81234 4 1 15 LYS NZ N -33.374 -5.079 -9.356 1.00 . D D . 11 LYS NZ 1 1 6 81235 4 1 15 LYS O O -37.642 -2.157 -13.477 1.00 . D D . 11 LYS O 1 1 6 81236 4 1 16 VAL C C -36.144 1.626 -13.761 1.00 . D D . 12 VAL C 1 1 6 81237 4 1 16 VAL CA C -37.171 0.518 -13.995 1.00 . D D . 12 VAL CA 1 1 6 81238 4 1 16 VAL CB C -38.374 1.053 -14.784 1.00 . D D . 12 VAL CB 1 1 6 81239 4 1 16 VAL CG1 C -39.052 2.187 -14.011 1.00 . D D . 12 VAL CG1 1 1 6 81240 4 1 16 VAL CG2 C -37.914 1.572 -16.151 1.00 . D D . 12 VAL CG2 1 1 6 81241 4 1 16 VAL H H -37.782 0.565 -11.967 1.00 . D D . 12 VAL H 1 1 6 81242 4 1 16 VAL HA H -36.705 -0.269 -14.569 1.00 . D D . 12 VAL HA 1 1 6 81243 4 1 16 VAL HB H -39.084 0.251 -14.930 1.00 . D D . 12 VAL HB 1 1 6 81244 4 1 16 VAL HG11 H -39.953 2.487 -14.526 1.00 . D D . 12 VAL HG11 1 1 6 81245 4 1 16 VAL HG12 H -38.378 3.030 -13.945 1.00 . D D . 12 VAL HG12 1 1 6 81246 4 1 16 VAL HG13 H -39.302 1.847 -13.018 1.00 . D D . 12 VAL HG13 1 1 6 81247 4 1 16 VAL HG21 H -38.770 1.913 -16.713 1.00 . D D . 12 VAL HG21 1 1 6 81248 4 1 16 VAL HG22 H -37.422 0.776 -16.692 1.00 . D D . 12 VAL HG22 1 1 6 81249 4 1 16 VAL HG23 H -37.225 2.392 -16.011 1.00 . D D . 12 VAL HG23 1 1 6 81250 4 1 16 VAL N N -37.630 -0.034 -12.726 1.00 . D D . 12 VAL N 1 1 6 81251 4 1 16 VAL O O -36.248 2.389 -12.801 1.00 . D D . 12 VAL O 1 1 6 81252 4 1 17 GLU C C -34.743 4.076 -15.101 1.00 . D D . 13 GLU C 1 1 6 81253 4 1 17 GLU CA C -34.161 2.772 -14.566 1.00 . D D . 13 GLU CA 1 1 6 81254 4 1 17 GLU CB C -32.924 2.396 -15.384 1.00 . D D . 13 GLU CB 1 1 6 81255 4 1 17 GLU CD C -31.011 0.793 -15.563 1.00 . D D . 13 GLU CD 1 1 6 81256 4 1 17 GLU CG C -32.304 1.115 -14.822 1.00 . D D . 13 GLU CG 1 1 6 81257 4 1 17 GLU H H -35.096 1.047 -15.367 1.00 . D D . 13 GLU H 1 1 6 81258 4 1 17 GLU HA H -33.872 2.910 -13.534 1.00 . D D . 13 GLU HA 1 1 6 81259 4 1 17 GLU HB2 H -33.210 2.237 -16.414 1.00 . D D . 13 GLU HB2 1 1 6 81260 4 1 17 GLU HB3 H -32.199 3.195 -15.330 1.00 . D D . 13 GLU HB3 1 1 6 81261 4 1 17 GLU HG2 H -32.090 1.251 -13.770 1.00 . D D . 13 GLU HG2 1 1 6 81262 4 1 17 GLU HG3 H -32.998 0.298 -14.943 1.00 . D D . 13 GLU HG3 1 1 6 81263 4 1 17 GLU N N -35.157 1.710 -14.648 1.00 . D D . 13 GLU N 1 1 6 81264 4 1 17 GLU O O -35.317 4.105 -16.190 1.00 . D D . 13 GLU O 1 1 6 81265 4 1 17 GLU OE1 O -31.082 0.090 -16.558 1.00 . D D . 13 GLU OE1 1 1 6 81266 4 1 17 GLU OE2 O -29.970 1.254 -15.126 1.00 . D D . 13 GLU OE2 1 1 6 81267 4 1 18 LEU C C -34.006 7.290 -15.377 1.00 . D D . 14 LEU C 1 1 6 81268 4 1 18 LEU CA C -35.122 6.450 -14.748 1.00 . D D . 14 LEU CA 1 1 6 81269 4 1 18 LEU CB C -35.691 7.190 -13.536 1.00 . D D . 14 LEU CB 1 1 6 81270 4 1 18 LEU CD1 C -37.082 6.860 -11.486 1.00 . D D . 14 LEU CD1 1 1 6 81271 4 1 18 LEU CD2 C -38.102 6.562 -13.746 1.00 . D D . 14 LEU CD2 1 1 6 81272 4 1 18 LEU CG C -36.830 6.376 -12.916 1.00 . D D . 14 LEU CG 1 1 6 81273 4 1 18 LEU H H -34.133 5.072 -13.473 1.00 . D D . 14 LEU H 1 1 6 81274 4 1 18 LEU HA H -35.915 6.284 -15.459 1.00 . D D . 14 LEU HA 1 1 6 81275 4 1 18 LEU HB2 H -34.910 7.333 -12.804 1.00 . D D . 14 LEU HB2 1 1 6 81276 4 1 18 LEU HB3 H -36.071 8.152 -13.849 1.00 . D D . 14 LEU HB3 1 1 6 81277 4 1 18 LEU HD11 H -36.254 6.569 -10.856 1.00 . D D . 14 LEU HD11 1 1 6 81278 4 1 18 LEU HD12 H -37.992 6.416 -11.111 1.00 . D D . 14 LEU HD12 1 1 6 81279 4 1 18 LEU HD13 H -37.177 7.936 -11.481 1.00 . D D . 14 LEU HD13 1 1 6 81280 4 1 18 LEU HD21 H -38.301 7.615 -13.869 1.00 . D D . 14 LEU HD21 1 1 6 81281 4 1 18 LEU HD22 H -38.934 6.094 -13.239 1.00 . D D . 14 LEU HD22 1 1 6 81282 4 1 18 LEU HD23 H -37.968 6.105 -14.715 1.00 . D D . 14 LEU HD23 1 1 6 81283 4 1 18 LEU HG H -36.559 5.331 -12.897 1.00 . D D . 14 LEU HG 1 1 6 81284 4 1 18 LEU N N -34.597 5.152 -14.334 1.00 . D D . 14 LEU N 1 1 6 81285 4 1 18 LEU O O -32.855 7.178 -14.946 1.00 . D D . 14 LEU O 1 1 6 81286 4 1 19 PRO C C -32.664 9.979 -15.930 1.00 . D D . 15 PRO C 1 1 6 81287 4 1 19 PRO CA C -33.235 9.001 -16.962 1.00 . D D . 15 PRO CA 1 1 6 81288 4 1 19 PRO CB C -33.950 9.752 -18.092 1.00 . D D . 15 PRO CB 1 1 6 81289 4 1 19 PRO CD C -35.578 8.311 -17.054 1.00 . D D . 15 PRO CD 1 1 6 81290 4 1 19 PRO CG C -35.184 8.967 -18.375 1.00 . D D . 15 PRO CG 1 1 6 81291 4 1 19 PRO HA H -32.444 8.398 -17.376 1.00 . D D . 15 PRO HA 1 1 6 81292 4 1 19 PRO HB2 H -34.204 10.755 -17.781 1.00 . D D . 15 PRO HB2 1 1 6 81293 4 1 19 PRO HB3 H -33.327 9.780 -18.973 1.00 . D D . 15 PRO HB3 1 1 6 81294 4 1 19 PRO HD2 H -36.227 8.964 -16.485 1.00 . D D . 15 PRO HD2 1 1 6 81295 4 1 19 PRO HD3 H -36.050 7.360 -17.237 1.00 . D D . 15 PRO HD3 1 1 6 81296 4 1 19 PRO HG2 H -35.969 9.625 -18.719 1.00 . D D . 15 PRO HG2 1 1 6 81297 4 1 19 PRO HG3 H -34.983 8.204 -19.109 1.00 . D D . 15 PRO HG3 1 1 6 81298 4 1 19 PRO N N -34.287 8.118 -16.365 1.00 . D D . 15 PRO N 1 1 6 81299 4 1 19 PRO O O -33.315 10.243 -14.916 1.00 . D D . 15 PRO O 1 1 6 81300 4 1 20 PRO C C -31.708 12.681 -14.874 1.00 . D D . 16 PRO C 1 1 6 81301 4 1 20 PRO CA C -30.853 11.446 -15.154 1.00 . D D . 16 PRO CA 1 1 6 81302 4 1 20 PRO CB C -29.516 11.846 -15.789 1.00 . D D . 16 PRO CB 1 1 6 81303 4 1 20 PRO CD C -30.589 10.311 -17.307 1.00 . D D . 16 PRO CD 1 1 6 81304 4 1 20 PRO CG C -29.231 10.804 -16.814 1.00 . D D . 16 PRO CG 1 1 6 81305 4 1 20 PRO HA H -30.661 10.921 -14.232 1.00 . D D . 16 PRO HA 1 1 6 81306 4 1 20 PRO HB2 H -29.597 12.818 -16.254 1.00 . D D . 16 PRO HB2 1 1 6 81307 4 1 20 PRO HB3 H -28.735 11.848 -15.045 1.00 . D D . 16 PRO HB3 1 1 6 81308 4 1 20 PRO HD2 H -30.919 10.899 -18.153 1.00 . D D . 16 PRO HD2 1 1 6 81309 4 1 20 PRO HD3 H -30.544 9.265 -17.559 1.00 . D D . 16 PRO HD3 1 1 6 81310 4 1 20 PRO HG2 H -28.666 11.234 -17.631 1.00 . D D . 16 PRO HG2 1 1 6 81311 4 1 20 PRO HG3 H -28.690 9.982 -16.374 1.00 . D D . 16 PRO HG3 1 1 6 81312 4 1 20 PRO N N -31.481 10.515 -16.144 1.00 . D D . 16 PRO N 1 1 6 81313 4 1 20 PRO O O -31.724 13.193 -13.755 1.00 . D D . 16 PRO O 1 1 6 81314 4 1 21 ASP C C -34.680 14.083 -15.351 1.00 . D D . 17 ASP C 1 1 6 81315 4 1 21 ASP CA C -33.226 14.366 -15.754 1.00 . D D . 17 ASP CA 1 1 6 81316 4 1 21 ASP CB C -33.209 15.144 -17.072 1.00 . D D . 17 ASP CB 1 1 6 81317 4 1 21 ASP CG C -33.845 14.314 -18.183 1.00 . D D . 17 ASP CG 1 1 6 81318 4 1 21 ASP H H -32.399 12.679 -16.750 1.00 . D D . 17 ASP H 1 1 6 81319 4 1 21 ASP HA H -32.776 14.988 -14.993 1.00 . D D . 17 ASP HA 1 1 6 81320 4 1 21 ASP HB2 H -33.765 16.062 -16.951 1.00 . D D . 17 ASP HB2 1 1 6 81321 4 1 21 ASP HB3 H -32.188 15.375 -17.338 1.00 . D D . 17 ASP HB3 1 1 6 81322 4 1 21 ASP N N -32.416 13.153 -15.893 1.00 . D D . 17 ASP N 1 1 6 81323 4 1 21 ASP O O -35.509 14.999 -15.341 1.00 . D D . 17 ASP O 1 1 6 81324 4 1 21 ASP OD1 O -33.474 13.159 -18.319 1.00 . D D . 17 ASP OD1 1 1 6 81325 4 1 21 ASP OD2 O -34.691 14.844 -18.882 1.00 . D D . 17 ASP OD2 1 1 6 81326 4 1 22 PHE C C -36.858 13.351 -13.484 1.00 . D D . 18 PHE C 1 1 6 81327 4 1 22 PHE CA C -36.365 12.484 -14.637 1.00 . D D . 18 PHE CA 1 1 6 81328 4 1 22 PHE CB C -36.441 11.009 -14.239 1.00 . D D . 18 PHE CB 1 1 6 81329 4 1 22 PHE CD1 C -38.537 9.983 -15.190 1.00 . D D . 18 PHE CD1 1 1 6 81330 4 1 22 PHE CD2 C -38.485 10.550 -12.833 1.00 . D D . 18 PHE CD2 1 1 6 81331 4 1 22 PHE CE1 C -39.847 9.511 -15.048 1.00 . D D . 18 PHE CE1 1 1 6 81332 4 1 22 PHE CE2 C -39.796 10.079 -12.692 1.00 . D D . 18 PHE CE2 1 1 6 81333 4 1 22 PHE CG C -37.856 10.501 -14.083 1.00 . D D . 18 PHE CG 1 1 6 81334 4 1 22 PHE CZ C -40.478 9.559 -13.799 1.00 . D D . 18 PHE CZ 1 1 6 81335 4 1 22 PHE H H -34.294 12.161 -14.935 1.00 . D D . 18 PHE H 1 1 6 81336 4 1 22 PHE HA H -37.001 12.647 -15.494 1.00 . D D . 18 PHE HA 1 1 6 81337 4 1 22 PHE HB2 H -35.947 10.419 -14.995 1.00 . D D . 18 PHE HB2 1 1 6 81338 4 1 22 PHE HB3 H -35.917 10.878 -13.302 1.00 . D D . 18 PHE HB3 1 1 6 81339 4 1 22 PHE HD1 H -38.051 9.944 -16.155 1.00 . D D . 18 PHE HD1 1 1 6 81340 4 1 22 PHE HD2 H -37.960 10.952 -11.980 1.00 . D D . 18 PHE HD2 1 1 6 81341 4 1 22 PHE HE1 H -40.372 9.109 -15.903 1.00 . D D . 18 PHE HE1 1 1 6 81342 4 1 22 PHE HE2 H -40.282 10.117 -11.727 1.00 . D D . 18 PHE HE2 1 1 6 81343 4 1 22 PHE HZ H -41.488 9.196 -13.689 1.00 . D D . 18 PHE HZ 1 1 6 81344 4 1 22 PHE N N -34.996 12.840 -14.985 1.00 . D D . 18 PHE N 1 1 6 81345 4 1 22 PHE O O -37.951 13.910 -13.534 1.00 . D D . 18 PHE O 1 1 6 81346 4 1 23 VAL C C -36.815 15.679 -11.659 1.00 . D D . 19 VAL C 1 1 6 81347 4 1 23 VAL CA C -36.397 14.260 -11.276 1.00 . D D . 19 VAL CA 1 1 6 81348 4 1 23 VAL CB C -35.221 14.306 -10.290 1.00 . D D . 19 VAL CB 1 1 6 81349 4 1 23 VAL CG1 C -35.634 15.037 -9.009 1.00 . D D . 19 VAL CG1 1 1 6 81350 4 1 23 VAL CG2 C -34.787 12.881 -9.930 1.00 . D D . 19 VAL CG2 1 1 6 81351 4 1 23 VAL H H -35.130 13.088 -12.509 1.00 . D D . 19 VAL H 1 1 6 81352 4 1 23 VAL HA H -37.232 13.768 -10.797 1.00 . D D . 19 VAL HA 1 1 6 81353 4 1 23 VAL HB H -34.392 14.828 -10.747 1.00 . D D . 19 VAL HB 1 1 6 81354 4 1 23 VAL HG11 H -36.396 14.466 -8.497 1.00 . D D . 19 VAL HG11 1 1 6 81355 4 1 23 VAL HG12 H -36.023 16.012 -9.260 1.00 . D D . 19 VAL HG12 1 1 6 81356 4 1 23 VAL HG13 H -34.774 15.149 -8.364 1.00 . D D . 19 VAL HG13 1 1 6 81357 4 1 23 VAL HG21 H -34.000 12.920 -9.193 1.00 . D D . 19 VAL HG21 1 1 6 81358 4 1 23 VAL HG22 H -34.426 12.381 -10.817 1.00 . D D . 19 VAL HG22 1 1 6 81359 4 1 23 VAL HG23 H -35.631 12.339 -9.530 1.00 . D D . 19 VAL HG23 1 1 6 81360 4 1 23 VAL N N -36.020 13.498 -12.464 1.00 . D D . 19 VAL N 1 1 6 81361 4 1 23 VAL O O -37.827 16.187 -11.175 1.00 . D D . 19 VAL O 1 1 6 81362 4 1 24 ASP C C -37.720 17.807 -13.551 1.00 . D D . 20 ASP C 1 1 6 81363 4 1 24 ASP CA C -36.328 17.685 -12.935 1.00 . D D . 20 ASP CA 1 1 6 81364 4 1 24 ASP CB C -35.279 18.171 -13.940 1.00 . D D . 20 ASP CB 1 1 6 81365 4 1 24 ASP CG C -35.361 19.686 -14.145 1.00 . D D . 20 ASP CG 1 1 6 81366 4 1 24 ASP H H -35.299 15.831 -12.957 1.00 . D D . 20 ASP H 1 1 6 81367 4 1 24 ASP HA H -36.284 18.310 -12.057 1.00 . D D . 20 ASP HA 1 1 6 81368 4 1 24 ASP HB2 H -34.294 17.917 -13.574 1.00 . D D . 20 ASP HB2 1 1 6 81369 4 1 24 ASP HB3 H -35.441 17.677 -14.888 1.00 . D D . 20 ASP HB3 1 1 6 81370 4 1 24 ASP N N -36.049 16.308 -12.546 1.00 . D D . 20 ASP N 1 1 6 81371 4 1 24 ASP O O -38.480 18.716 -13.214 1.00 . D D . 20 ASP O 1 1 6 81372 4 1 24 ASP OD1 O -35.915 20.368 -13.294 1.00 . D D . 20 ASP OD1 1 1 6 81373 4 1 24 ASP OD2 O -34.864 20.146 -15.159 1.00 . D D . 20 ASP OD2 1 1 6 81374 4 1 25 VAL C C -40.510 16.812 -14.109 1.00 . D D . 21 VAL C 1 1 6 81375 4 1 25 VAL CA C -39.358 16.924 -15.109 1.00 . D D . 21 VAL CA 1 1 6 81376 4 1 25 VAL CB C -39.450 15.817 -16.166 1.00 . D D . 21 VAL CB 1 1 6 81377 4 1 25 VAL CG1 C -40.768 15.935 -16.938 1.00 . D D . 21 VAL CG1 1 1 6 81378 4 1 25 VAL CG2 C -38.282 15.946 -17.148 1.00 . D D . 21 VAL CG2 1 1 6 81379 4 1 25 VAL H H -37.482 16.088 -14.553 1.00 . D D . 21 VAL H 1 1 6 81380 4 1 25 VAL HA H -39.439 17.886 -15.593 1.00 . D D . 21 VAL HA 1 1 6 81381 4 1 25 VAL HB H -39.406 14.854 -15.679 1.00 . D D . 21 VAL HB 1 1 6 81382 4 1 25 VAL HG11 H -40.871 15.089 -17.601 1.00 . D D . 21 VAL HG11 1 1 6 81383 4 1 25 VAL HG12 H -40.767 16.847 -17.514 1.00 . D D . 21 VAL HG12 1 1 6 81384 4 1 25 VAL HG13 H -41.594 15.949 -16.242 1.00 . D D . 21 VAL HG13 1 1 6 81385 4 1 25 VAL HG21 H -38.286 15.106 -17.824 1.00 . D D . 21 VAL HG21 1 1 6 81386 4 1 25 VAL HG22 H -37.352 15.964 -16.599 1.00 . D D . 21 VAL HG22 1 1 6 81387 4 1 25 VAL HG23 H -38.385 16.862 -17.711 1.00 . D D . 21 VAL HG23 1 1 6 81388 4 1 25 VAL N N -38.071 16.862 -14.417 1.00 . D D . 21 VAL N 1 1 6 81389 4 1 25 VAL O O -41.454 17.602 -14.154 1.00 . D D . 21 VAL O 1 1 6 81390 4 1 26 ILE C C -41.712 16.962 -11.412 1.00 . D D . 22 ILE C 1 1 6 81391 4 1 26 ILE CA C -41.476 15.669 -12.195 1.00 . D D . 22 ILE CA 1 1 6 81392 4 1 26 ILE CB C -41.098 14.530 -11.236 1.00 . D D . 22 ILE CB 1 1 6 81393 4 1 26 ILE CD1 C -42.081 12.810 -12.843 1.00 . D D . 22 ILE CD1 1 1 6 81394 4 1 26 ILE CG1 C -40.850 13.232 -12.022 1.00 . D D . 22 ILE CG1 1 1 6 81395 4 1 26 ILE CG2 C -42.215 14.292 -10.214 1.00 . D D . 22 ILE CG2 1 1 6 81396 4 1 26 ILE H H -39.651 15.251 -13.197 1.00 . D D . 22 ILE H 1 1 6 81397 4 1 26 ILE HA H -42.393 15.407 -12.703 1.00 . D D . 22 ILE HA 1 1 6 81398 4 1 26 ILE HB H -40.195 14.802 -10.711 1.00 . D D . 22 ILE HB 1 1 6 81399 4 1 26 ILE HD11 H -42.947 13.389 -12.554 1.00 . D D . 22 ILE HD11 1 1 6 81400 4 1 26 ILE HD12 H -42.278 11.763 -12.673 1.00 . D D . 22 ILE HD12 1 1 6 81401 4 1 26 ILE HD13 H -41.880 12.970 -13.892 1.00 . D D . 22 ILE HD13 1 1 6 81402 4 1 26 ILE HG12 H -40.021 13.380 -12.694 1.00 . D D . 22 ILE HG12 1 1 6 81403 4 1 26 ILE HG13 H -40.604 12.442 -11.329 1.00 . D D . 22 ILE HG13 1 1 6 81404 4 1 26 ILE HG21 H -42.118 13.298 -9.803 1.00 . D D . 22 ILE HG21 1 1 6 81405 4 1 26 ILE HG22 H -43.175 14.391 -10.699 1.00 . D D . 22 ILE HG22 1 1 6 81406 4 1 26 ILE HG23 H -42.135 15.019 -9.420 1.00 . D D . 22 ILE HG23 1 1 6 81407 4 1 26 ILE N N -40.424 15.852 -13.193 1.00 . D D . 22 ILE N 1 1 6 81408 4 1 26 ILE O O -42.852 17.399 -11.255 1.00 . D D . 22 ILE O 1 1 6 81409 4 1 27 ARG C C -41.563 19.872 -10.886 1.00 . D D . 23 ARG C 1 1 6 81410 4 1 27 ARG CA C -40.760 18.804 -10.144 1.00 . D D . 23 ARG CA 1 1 6 81411 4 1 27 ARG CB C -39.371 19.352 -9.809 1.00 . D D . 23 ARG CB 1 1 6 81412 4 1 27 ARG CD C -38.107 21.017 -8.440 1.00 . D D . 23 ARG CD 1 1 6 81413 4 1 27 ARG CG C -39.500 20.530 -8.840 1.00 . D D . 23 ARG CG 1 1 6 81414 4 1 27 ARG CZ C -36.133 21.945 -9.607 1.00 . D D . 23 ARG CZ 1 1 6 81415 4 1 27 ARG H H -39.748 17.207 -11.107 1.00 . D D . 23 ARG H 1 1 6 81416 4 1 27 ARG HA H -41.267 18.567 -9.221 1.00 . D D . 23 ARG HA 1 1 6 81417 4 1 27 ARG HB2 H -38.778 18.573 -9.353 1.00 . D D . 23 ARG HB2 1 1 6 81418 4 1 27 ARG HB3 H -38.889 19.687 -10.716 1.00 . D D . 23 ARG HB3 1 1 6 81419 4 1 27 ARG HD2 H -38.196 21.743 -7.646 1.00 . D D . 23 ARG HD2 1 1 6 81420 4 1 27 ARG HD3 H -37.522 20.179 -8.091 1.00 . D D . 23 ARG HD3 1 1 6 81421 4 1 27 ARG HE H -37.974 21.836 -10.384 1.00 . D D . 23 ARG HE 1 1 6 81422 4 1 27 ARG HG2 H -40.042 21.334 -9.319 1.00 . D D . 23 ARG HG2 1 1 6 81423 4 1 27 ARG HG3 H -40.034 20.212 -7.957 1.00 . D D . 23 ARG HG3 1 1 6 81424 4 1 27 ARG HH11 H -35.715 21.308 -7.749 1.00 . D D . 23 ARG HH11 1 1 6 81425 4 1 27 ARG HH12 H -34.377 21.963 -8.631 1.00 . D D . 23 ARG HH12 1 1 6 81426 4 1 27 ARG HH21 H -36.214 22.668 -11.472 1.00 . D D . 23 ARG HH21 1 1 6 81427 4 1 27 ARG HH22 H -34.657 22.723 -10.713 1.00 . D D . 23 ARG HH22 1 1 6 81428 4 1 27 ARG N N -40.636 17.585 -10.938 1.00 . D D . 23 ARG N 1 1 6 81429 4 1 27 ARG NE N -37.440 21.638 -9.588 1.00 . D D . 23 ARG NE 1 1 6 81430 4 1 27 ARG NH1 N -35.347 21.721 -8.581 1.00 . D D . 23 ARG NH1 1 1 6 81431 4 1 27 ARG NH2 N -35.629 22.488 -10.681 1.00 . D D . 23 ARG NH2 1 1 6 81432 4 1 27 ARG O O -42.498 20.447 -10.330 1.00 . D D . 23 ARG O 1 1 6 81433 4 1 28 ILE C C -43.385 20.900 -13.028 1.00 . D D . 24 ILE C 1 1 6 81434 4 1 28 ILE CA C -41.881 21.163 -12.919 1.00 . D D . 24 ILE CA 1 1 6 81435 4 1 28 ILE CB C -41.250 21.265 -14.315 1.00 . D D . 24 ILE CB 1 1 6 81436 4 1 28 ILE CD1 C -39.077 21.430 -15.542 1.00 . D D . 24 ILE CD1 1 1 6 81437 4 1 28 ILE CG1 C -39.753 21.556 -14.176 1.00 . D D . 24 ILE CG1 1 1 6 81438 4 1 28 ILE CG2 C -41.897 22.404 -15.110 1.00 . D D . 24 ILE CG2 1 1 6 81439 4 1 28 ILE H H -40.497 19.593 -12.559 1.00 . D D . 24 ILE H 1 1 6 81440 4 1 28 ILE HA H -41.740 22.105 -12.409 1.00 . D D . 24 ILE HA 1 1 6 81441 4 1 28 ILE HB H -41.390 20.333 -14.841 1.00 . D D . 24 ILE HB 1 1 6 81442 4 1 28 ILE HD11 H -38.021 21.631 -15.441 1.00 . D D . 24 ILE HD11 1 1 6 81443 4 1 28 ILE HD12 H -39.516 22.142 -16.226 1.00 . D D . 24 ILE HD12 1 1 6 81444 4 1 28 ILE HD13 H -39.218 20.430 -15.923 1.00 . D D . 24 ILE HD13 1 1 6 81445 4 1 28 ILE HG12 H -39.617 22.557 -13.795 1.00 . D D . 24 ILE HG12 1 1 6 81446 4 1 28 ILE HG13 H -39.311 20.848 -13.491 1.00 . D D . 24 ILE HG13 1 1 6 81447 4 1 28 ILE HG21 H -41.747 23.337 -14.590 1.00 . D D . 24 ILE HG21 1 1 6 81448 4 1 28 ILE HG22 H -42.957 22.216 -15.212 1.00 . D D . 24 ILE HG22 1 1 6 81449 4 1 28 ILE HG23 H -41.447 22.460 -16.090 1.00 . D D . 24 ILE HG23 1 1 6 81450 4 1 28 ILE N N -41.216 20.117 -12.144 1.00 . D D . 24 ILE N 1 1 6 81451 4 1 28 ILE O O -44.186 21.828 -12.937 1.00 . D D . 24 ILE O 1 1 6 81452 4 1 29 LYS C C -45.953 19.508 -12.087 1.00 . D D . 25 LYS C 1 1 6 81453 4 1 29 LYS CA C -45.179 19.299 -13.388 1.00 . D D . 25 LYS CA 1 1 6 81454 4 1 29 LYS CB C -45.319 17.837 -13.818 1.00 . D D . 25 LYS CB 1 1 6 81455 4 1 29 LYS CD C -45.313 18.395 -16.259 1.00 . D D . 25 LYS CD 1 1 6 81456 4 1 29 LYS CE C -44.784 17.949 -17.623 1.00 . D D . 25 LYS CE 1 1 6 81457 4 1 29 LYS CG C -44.607 17.605 -15.153 1.00 . D D . 25 LYS CG 1 1 6 81458 4 1 29 LYS H H -43.084 18.950 -13.371 1.00 . D D . 25 LYS H 1 1 6 81459 4 1 29 LYS HA H -45.618 19.923 -14.151 1.00 . D D . 25 LYS HA 1 1 6 81460 4 1 29 LYS HB2 H -44.879 17.200 -13.063 1.00 . D D . 25 LYS HB2 1 1 6 81461 4 1 29 LYS HB3 H -46.365 17.595 -13.925 1.00 . D D . 25 LYS HB3 1 1 6 81462 4 1 29 LYS HD2 H -46.377 18.216 -16.206 1.00 . D D . 25 LYS HD2 1 1 6 81463 4 1 29 LYS HD3 H -45.119 19.449 -16.129 1.00 . D D . 25 LYS HD3 1 1 6 81464 4 1 29 LYS HE2 H -43.728 18.163 -17.687 1.00 . D D . 25 LYS HE2 1 1 6 81465 4 1 29 LYS HE3 H -44.945 16.888 -17.742 1.00 . D D . 25 LYS HE3 1 1 6 81466 4 1 29 LYS HG2 H -43.581 17.932 -15.074 1.00 . D D . 25 LYS HG2 1 1 6 81467 4 1 29 LYS HG3 H -44.633 16.553 -15.395 1.00 . D D . 25 LYS HG3 1 1 6 81468 4 1 29 LYS HZ1 H -46.441 18.253 -18.847 1.00 . D D . 25 LYS HZ1 1 1 6 81469 4 1 29 LYS HZ2 H -44.962 18.637 -19.581 1.00 . D D . 25 LYS HZ2 1 1 6 81470 4 1 29 LYS HZ3 H -45.627 19.680 -18.417 1.00 . D D . 25 LYS HZ3 1 1 6 81471 4 1 29 LYS N N -43.763 19.647 -13.258 1.00 . D D . 25 LYS N 1 1 6 81472 4 1 29 LYS NZ N -45.508 18.685 -18.698 1.00 . D D . 25 LYS NZ 1 1 6 81473 4 1 29 LYS O O -47.062 20.040 -12.097 1.00 . D D . 25 LYS O 1 1 6 81474 4 1 30 LEU C C -46.236 20.414 -9.036 1.00 . D D . 26 LEU C 1 1 6 81475 4 1 30 LEU CA C -46.096 19.045 -9.703 1.00 . D D . 26 LEU CA 1 1 6 81476 4 1 30 LEU CB C -45.404 18.078 -8.741 1.00 . D D . 26 LEU CB 1 1 6 81477 4 1 30 LEU CD1 C -44.578 15.733 -8.491 1.00 . D D . 26 LEU CD1 1 1 6 81478 4 1 30 LEU CD2 C -46.939 16.159 -9.179 1.00 . D D . 26 LEU CD2 1 1 6 81479 4 1 30 LEU CG C -45.495 16.654 -9.295 1.00 . D D . 26 LEU CG 1 1 6 81480 4 1 30 LEU H H -44.425 18.828 -10.990 1.00 . D D . 26 LEU H 1 1 6 81481 4 1 30 LEU HA H -47.090 18.674 -9.900 1.00 . D D . 26 LEU HA 1 1 6 81482 4 1 30 LEU HB2 H -44.365 18.359 -8.635 1.00 . D D . 26 LEU HB2 1 1 6 81483 4 1 30 LEU HB3 H -45.889 18.117 -7.777 1.00 . D D . 26 LEU HB3 1 1 6 81484 4 1 30 LEU HD11 H -44.974 15.609 -7.495 1.00 . D D . 26 LEU HD11 1 1 6 81485 4 1 30 LEU HD12 H -43.591 16.169 -8.434 1.00 . D D . 26 LEU HD12 1 1 6 81486 4 1 30 LEU HD13 H -44.518 14.771 -8.979 1.00 . D D . 26 LEU HD13 1 1 6 81487 4 1 30 LEU HD21 H -47.335 16.428 -8.212 1.00 . D D . 26 LEU HD21 1 1 6 81488 4 1 30 LEU HD22 H -46.961 15.084 -9.291 1.00 . D D . 26 LEU HD22 1 1 6 81489 4 1 30 LEU HD23 H -47.540 16.613 -9.953 1.00 . D D . 26 LEU HD23 1 1 6 81490 4 1 30 LEU HG H -45.193 16.652 -10.331 1.00 . D D . 26 LEU HG 1 1 6 81491 4 1 30 LEU N N -45.368 19.091 -10.969 1.00 . D D . 26 LEU N 1 1 6 81492 4 1 30 LEU O O -47.259 20.689 -8.414 1.00 . D D . 26 LEU O 1 1 6 81493 4 1 31 GLN C C -46.533 23.313 -8.585 1.00 . D D . 27 GLN C 1 1 6 81494 4 1 31 GLN CA C -45.208 22.553 -8.446 1.00 . D D . 27 GLN CA 1 1 6 81495 4 1 31 GLN CB C -44.041 23.411 -8.953 1.00 . D D . 27 GLN CB 1 1 6 81496 4 1 31 GLN CD C -42.972 24.355 -11.051 1.00 . D D . 27 GLN CD 1 1 6 81497 4 1 31 GLN CG C -44.257 23.814 -10.418 1.00 . D D . 27 GLN CG 1 1 6 81498 4 1 31 GLN H H -44.427 21.002 -9.665 1.00 . D D . 27 GLN H 1 1 6 81499 4 1 31 GLN HA H -45.038 22.360 -7.396 1.00 . D D . 27 GLN HA 1 1 6 81500 4 1 31 GLN HB2 H -43.965 24.303 -8.347 1.00 . D D . 27 GLN HB2 1 1 6 81501 4 1 31 GLN HB3 H -43.124 22.848 -8.872 1.00 . D D . 27 GLN HB3 1 1 6 81502 4 1 31 GLN HE21 H -42.273 25.179 -9.381 1.00 . D D . 27 GLN HE21 1 1 6 81503 4 1 31 GLN HE22 H -41.285 25.365 -10.749 1.00 . D D . 27 GLN HE22 1 1 6 81504 4 1 31 GLN HG2 H -44.590 22.952 -10.973 1.00 . D D . 27 GLN HG2 1 1 6 81505 4 1 31 GLN HG3 H -45.021 24.577 -10.463 1.00 . D D . 27 GLN HG3 1 1 6 81506 4 1 31 GLN N N -45.214 21.264 -9.146 1.00 . D D . 27 GLN N 1 1 6 81507 4 1 31 GLN NE2 N -42.105 25.021 -10.333 1.00 . D D . 27 GLN NE2 1 1 6 81508 4 1 31 GLN O O -47.116 23.373 -9.668 1.00 . D D . 27 GLN O 1 1 6 81509 4 1 31 GLN OE1 O -42.755 24.169 -12.248 1.00 . D D . 27 GLN OE1 1 1 6 81510 4 1 32 GLY C C -49.407 23.773 -6.889 1.00 . D D . 28 GLY C 1 1 6 81511 4 1 32 GLY CA C -48.260 24.616 -7.458 1.00 . D D . 28 GLY CA 1 1 6 81512 4 1 32 GLY H H -46.461 23.833 -6.657 1.00 . D D . 28 GLY H 1 1 6 81513 4 1 32 GLY HA2 H -48.139 25.495 -6.844 1.00 . D D . 28 GLY HA2 1 1 6 81514 4 1 32 GLY HA3 H -48.511 24.918 -8.464 1.00 . D D . 28 GLY HA3 1 1 6 81515 4 1 32 GLY N N -46.991 23.889 -7.477 1.00 . D D . 28 GLY N 1 1 6 81516 4 1 32 GLY O O -50.383 24.321 -6.374 1.00 . D D . 28 GLY O 1 1 6 81517 4 1 33 LYS C C -49.967 21.034 -5.077 1.00 . D D . 29 LYS C 1 1 6 81518 4 1 33 LYS CA C -50.329 21.557 -6.464 1.00 . D D . 29 LYS CA 1 1 6 81519 4 1 33 LYS CB C -50.517 20.375 -7.417 1.00 . D D . 29 LYS CB 1 1 6 81520 4 1 33 LYS CD C -51.442 19.712 -9.646 1.00 . D D . 29 LYS CD 1 1 6 81521 4 1 33 LYS CE C -50.252 18.806 -9.964 1.00 . D D . 29 LYS CE 1 1 6 81522 4 1 33 LYS CG C -50.981 20.889 -8.782 1.00 . D D . 29 LYS CG 1 1 6 81523 4 1 33 LYS H H -48.521 22.062 -7.436 1.00 . D D . 29 LYS H 1 1 6 81524 4 1 33 LYS HA H -51.261 22.099 -6.405 1.00 . D D . 29 LYS HA 1 1 6 81525 4 1 33 LYS HB2 H -49.577 19.852 -7.527 1.00 . D D . 29 LYS HB2 1 1 6 81526 4 1 33 LYS HB3 H -51.260 19.703 -7.016 1.00 . D D . 29 LYS HB3 1 1 6 81527 4 1 33 LYS HD2 H -52.192 19.147 -9.111 1.00 . D D . 29 LYS HD2 1 1 6 81528 4 1 33 LYS HD3 H -51.862 20.086 -10.568 1.00 . D D . 29 LYS HD3 1 1 6 81529 4 1 33 LYS HE2 H -49.499 19.372 -10.493 1.00 . D D . 29 LYS HE2 1 1 6 81530 4 1 33 LYS HE3 H -49.833 18.425 -9.044 1.00 . D D . 29 LYS HE3 1 1 6 81531 4 1 33 LYS HG2 H -51.801 21.579 -8.645 1.00 . D D . 29 LYS HG2 1 1 6 81532 4 1 33 LYS HG3 H -50.164 21.394 -9.274 1.00 . D D . 29 LYS HG3 1 1 6 81533 4 1 33 LYS HZ1 H -51.742 17.589 -10.761 1.00 . D D . 29 LYS HZ1 1 1 6 81534 4 1 33 LYS HZ2 H -50.276 16.786 -10.469 1.00 . D D . 29 LYS HZ2 1 1 6 81535 4 1 33 LYS HZ3 H -50.418 17.836 -11.797 1.00 . D D . 29 LYS HZ3 1 1 6 81536 4 1 33 LYS N N -49.296 22.449 -6.979 1.00 . D D . 29 LYS N 1 1 6 81537 4 1 33 LYS NZ N -50.705 17.669 -10.812 1.00 . D D . 29 LYS NZ 1 1 6 81538 4 1 33 LYS O O -48.795 20.996 -4.699 1.00 . D D . 29 LYS O 1 1 6 81539 4 1 34 THR C C -51.064 18.574 -3.034 1.00 . D D . 30 THR C 1 1 6 81540 4 1 34 THR CA C -50.777 20.073 -2.992 1.00 . D D . 30 THR CA 1 1 6 81541 4 1 34 THR CB C -51.700 20.743 -1.971 1.00 . D D . 30 THR CB 1 1 6 81542 4 1 34 THR CG2 C -51.323 20.283 -0.561 1.00 . D D . 30 THR CG2 1 1 6 81543 4 1 34 THR H H -51.903 20.780 -4.642 1.00 . D D . 30 THR H 1 1 6 81544 4 1 34 THR HA H -49.752 20.228 -2.692 1.00 . D D . 30 THR HA 1 1 6 81545 4 1 34 THR HB H -52.723 20.468 -2.173 1.00 . D D . 30 THR HB 1 1 6 81546 4 1 34 THR HG1 H -52.136 22.463 -2.766 1.00 . D D . 30 THR HG1 1 1 6 81547 4 1 34 THR HG21 H -51.269 19.205 -0.536 1.00 . D D . 30 THR HG21 1 1 6 81548 4 1 34 THR HG22 H -52.071 20.623 0.139 1.00 . D D . 30 THR HG22 1 1 6 81549 4 1 34 THR HG23 H -50.364 20.698 -0.293 1.00 . D D . 30 THR HG23 1 1 6 81550 4 1 34 THR N N -50.988 20.659 -4.313 1.00 . D D . 30 THR N 1 1 6 81551 4 1 34 THR O O -52.029 18.135 -3.657 1.00 . D D . 30 THR O 1 1 6 81552 4 1 34 THR OG1 O -51.560 22.153 -2.064 1.00 . D D . 30 THR OG1 1 1 6 81553 4 1 35 VAL C C -50.343 15.800 -0.927 1.00 . D D . 31 VAL C 1 1 6 81554 4 1 35 VAL CA C -50.365 16.338 -2.355 1.00 . D D . 31 VAL CA 1 1 6 81555 4 1 35 VAL CB C -49.238 15.693 -3.166 1.00 . D D . 31 VAL CB 1 1 6 81556 4 1 35 VAL CG1 C -49.334 16.149 -4.623 1.00 . D D . 31 VAL CG1 1 1 6 81557 4 1 35 VAL CG2 C -47.880 16.112 -2.596 1.00 . D D . 31 VAL CG2 1 1 6 81558 4 1 35 VAL H H -49.482 18.204 -1.868 1.00 . D D . 31 VAL H 1 1 6 81559 4 1 35 VAL HA H -51.311 16.073 -2.808 1.00 . D D . 31 VAL HA 1 1 6 81560 4 1 35 VAL HB H -49.334 14.618 -3.119 1.00 . D D . 31 VAL HB 1 1 6 81561 4 1 35 VAL HG11 H -49.372 17.227 -4.661 1.00 . D D . 31 VAL HG11 1 1 6 81562 4 1 35 VAL HG12 H -50.231 15.742 -5.069 1.00 . D D . 31 VAL HG12 1 1 6 81563 4 1 35 VAL HG13 H -48.469 15.799 -5.167 1.00 . D D . 31 VAL HG13 1 1 6 81564 4 1 35 VAL HG21 H -47.110 15.463 -2.988 1.00 . D D . 31 VAL HG21 1 1 6 81565 4 1 35 VAL HG22 H -47.896 16.039 -1.520 1.00 . D D . 31 VAL HG22 1 1 6 81566 4 1 35 VAL HG23 H -47.669 17.133 -2.883 1.00 . D D . 31 VAL HG23 1 1 6 81567 4 1 35 VAL N N -50.219 17.793 -2.366 1.00 . D D . 31 VAL N 1 1 6 81568 4 1 35 VAL O O -49.803 16.434 -0.021 1.00 . D D . 31 VAL O 1 1 6 81569 4 1 36 ARG C C -50.507 12.534 0.476 1.00 . D D . 32 ARG C 1 1 6 81570 4 1 36 ARG CA C -50.972 13.985 0.575 1.00 . D D . 32 ARG CA 1 1 6 81571 4 1 36 ARG CB C -52.393 14.021 1.141 1.00 . D D . 32 ARG CB 1 1 6 81572 4 1 36 ARG CD C -54.212 15.503 1.997 1.00 . D D . 32 ARG CD 1 1 6 81573 4 1 36 ARG CG C -52.832 15.473 1.336 1.00 . D D . 32 ARG CG 1 1 6 81574 4 1 36 ARG CZ C -55.457 17.389 0.993 1.00 . D D . 32 ARG CZ 1 1 6 81575 4 1 36 ARG H H -51.378 14.183 -1.490 1.00 . D D . 32 ARG H 1 1 6 81576 4 1 36 ARG HA H -50.315 14.517 1.250 1.00 . D D . 32 ARG HA 1 1 6 81577 4 1 36 ARG HB2 H -53.065 13.530 0.452 1.00 . D D . 32 ARG HB2 1 1 6 81578 4 1 36 ARG HB3 H -52.415 13.511 2.092 1.00 . D D . 32 ARG HB3 1 1 6 81579 4 1 36 ARG HD2 H -54.885 14.861 1.450 1.00 . D D . 32 ARG HD2 1 1 6 81580 4 1 36 ARG HD3 H -54.127 15.145 3.013 1.00 . D D . 32 ARG HD3 1 1 6 81581 4 1 36 ARG HE H -54.567 17.432 2.785 1.00 . D D . 32 ARG HE 1 1 6 81582 4 1 36 ARG HG2 H -52.119 15.983 1.965 1.00 . D D . 32 ARG HG2 1 1 6 81583 4 1 36 ARG HG3 H -52.887 15.965 0.377 1.00 . D D . 32 ARG HG3 1 1 6 81584 4 1 36 ARG HH11 H -55.416 15.766 -0.189 1.00 . D D . 32 ARG HH11 1 1 6 81585 4 1 36 ARG HH12 H -56.274 17.130 -0.823 1.00 . D D . 32 ARG HH12 1 1 6 81586 4 1 36 ARG HH21 H -55.684 19.152 1.913 1.00 . D D . 32 ARG HH21 1 1 6 81587 4 1 36 ARG HH22 H -56.421 19.023 0.351 1.00 . D D . 32 ARG HH22 1 1 6 81588 4 1 36 ARG N N -50.941 14.627 -0.735 1.00 . D D . 32 ARG N 1 1 6 81589 4 1 36 ARG NE N -54.742 16.869 2.002 1.00 . D D . 32 ARG NE 1 1 6 81590 4 1 36 ARG NH1 N -55.738 16.708 -0.091 1.00 . D D . 32 ARG NH1 1 1 6 81591 4 1 36 ARG NH2 N -55.888 18.616 1.094 1.00 . D D . 32 ARG NH2 1 1 6 81592 4 1 36 ARG O O -50.735 11.859 -0.530 1.00 . D D . 32 ARG O 1 1 6 81593 4 1 37 THR C C -50.487 9.676 1.218 1.00 . D D . 33 THR C 1 1 6 81594 4 1 37 THR CA C -49.377 10.670 1.554 1.00 . D D . 33 THR CA 1 1 6 81595 4 1 37 THR CB C -48.808 10.345 2.937 1.00 . D D . 33 THR CB 1 1 6 81596 4 1 37 THR CG2 C -48.111 8.985 2.899 1.00 . D D . 33 THR CG2 1 1 6 81597 4 1 37 THR H H -49.715 12.623 2.312 1.00 . D D . 33 THR H 1 1 6 81598 4 1 37 THR HA H -48.584 10.575 0.827 1.00 . D D . 33 THR HA 1 1 6 81599 4 1 37 THR HB H -49.612 10.313 3.658 1.00 . D D . 33 THR HB 1 1 6 81600 4 1 37 THR HG1 H -47.800 11.341 4.267 1.00 . D D . 33 THR HG1 1 1 6 81601 4 1 37 THR HG21 H -48.850 8.203 2.808 1.00 . D D . 33 THR HG21 1 1 6 81602 4 1 37 THR HG22 H -47.547 8.843 3.809 1.00 . D D . 33 THR HG22 1 1 6 81603 4 1 37 THR HG23 H -47.441 8.948 2.051 1.00 . D D . 33 THR HG23 1 1 6 81604 4 1 37 THR N N -49.873 12.044 1.537 1.00 . D D . 33 THR N 1 1 6 81605 4 1 37 THR O O -51.626 9.833 1.656 1.00 . D D . 33 THR O 1 1 6 81606 4 1 37 THR OG1 O -47.875 11.347 3.310 1.00 . D D . 33 THR OG1 1 1 6 81607 4 1 38 GLY C C -51.679 7.827 -1.359 1.00 . D D . 34 GLY C 1 1 6 81608 4 1 38 GLY CA C -51.120 7.633 0.054 1.00 . D D . 34 GLY CA 1 1 6 81609 4 1 38 GLY H H -49.221 8.570 0.127 1.00 . D D . 34 GLY H 1 1 6 81610 4 1 38 GLY HA2 H -50.644 6.664 0.109 1.00 . D D . 34 GLY HA2 1 1 6 81611 4 1 38 GLY HA3 H -51.940 7.656 0.758 1.00 . D D . 34 GLY HA3 1 1 6 81612 4 1 38 GLY N N -50.147 8.654 0.436 1.00 . D D . 34 GLY N 1 1 6 81613 4 1 38 GLY O O -52.250 6.891 -1.922 1.00 . D D . 34 GLY O 1 1 6 81614 4 1 39 ASP C C -51.235 8.444 -4.314 1.00 . D D . 35 ASP C 1 1 6 81615 4 1 39 ASP CA C -52.011 9.267 -3.291 1.00 . D D . 35 ASP CA 1 1 6 81616 4 1 39 ASP CB C -51.881 10.752 -3.636 1.00 . D D . 35 ASP CB 1 1 6 81617 4 1 39 ASP CG C -52.860 11.574 -2.804 1.00 . D D . 35 ASP CG 1 1 6 81618 4 1 39 ASP H H -51.110 9.754 -1.435 1.00 . D D . 35 ASP H 1 1 6 81619 4 1 39 ASP HA H -53.054 8.993 -3.342 1.00 . D D . 35 ASP HA 1 1 6 81620 4 1 39 ASP HB2 H -50.873 11.079 -3.428 1.00 . D D . 35 ASP HB2 1 1 6 81621 4 1 39 ASP HB3 H -52.094 10.895 -4.685 1.00 . D D . 35 ASP HB3 1 1 6 81622 4 1 39 ASP N N -51.524 9.020 -1.936 1.00 . D D . 35 ASP N 1 1 6 81623 4 1 39 ASP O O -50.047 8.171 -4.134 1.00 . D D . 35 ASP O 1 1 6 81624 4 1 39 ASP OD1 O -53.942 11.080 -2.536 1.00 . D D . 35 ASP OD1 1 1 6 81625 4 1 39 ASP OD2 O -52.508 12.684 -2.447 1.00 . D D . 35 ASP OD2 1 1 6 81626 4 1 40 VAL C C -51.445 8.070 -7.784 1.00 . D D . 36 VAL C 1 1 6 81627 4 1 40 VAL CA C -51.285 7.305 -6.472 1.00 . D D . 36 VAL CA 1 1 6 81628 4 1 40 VAL CB C -51.920 5.914 -6.600 1.00 . D D . 36 VAL CB 1 1 6 81629 4 1 40 VAL CG1 C -51.189 5.108 -7.677 1.00 . D D . 36 VAL CG1 1 1 6 81630 4 1 40 VAL CG2 C -51.814 5.171 -5.264 1.00 . D D . 36 VAL CG2 1 1 6 81631 4 1 40 VAL H H -52.873 8.268 -5.449 1.00 . D D . 36 VAL H 1 1 6 81632 4 1 40 VAL HA H -50.231 7.191 -6.261 1.00 . D D . 36 VAL HA 1 1 6 81633 4 1 40 VAL HB H -52.959 6.019 -6.874 1.00 . D D . 36 VAL HB 1 1 6 81634 4 1 40 VAL HG11 H -51.299 5.600 -8.632 1.00 . D D . 36 VAL HG11 1 1 6 81635 4 1 40 VAL HG12 H -51.614 4.115 -7.732 1.00 . D D . 36 VAL HG12 1 1 6 81636 4 1 40 VAL HG13 H -50.142 5.038 -7.426 1.00 . D D . 36 VAL HG13 1 1 6 81637 4 1 40 VAL HG21 H -52.262 5.768 -4.484 1.00 . D D . 36 VAL HG21 1 1 6 81638 4 1 40 VAL HG22 H -50.776 4.995 -5.032 1.00 . D D . 36 VAL HG22 1 1 6 81639 4 1 40 VAL HG23 H -52.333 4.226 -5.336 1.00 . D D . 36 VAL HG23 1 1 6 81640 4 1 40 VAL N N -51.919 8.050 -5.386 1.00 . D D . 36 VAL N 1 1 6 81641 4 1 40 VAL O O -52.549 8.485 -8.141 1.00 . D D . 36 VAL O 1 1 6 81642 4 1 41 ILE C C -49.813 8.128 -10.888 1.00 . D D . 37 ILE C 1 1 6 81643 4 1 41 ILE CA C -50.348 9.000 -9.755 1.00 . D D . 37 ILE CA 1 1 6 81644 4 1 41 ILE CB C -49.484 10.261 -9.626 1.00 . D D . 37 ILE CB 1 1 6 81645 4 1 41 ILE CD1 C -48.964 12.230 -8.175 1.00 . D D . 37 ILE CD1 1 1 6 81646 4 1 41 ILE CG1 C -49.971 11.112 -8.448 1.00 . D D . 37 ILE CG1 1 1 6 81647 4 1 41 ILE CG2 C -49.582 11.093 -10.909 1.00 . D D . 37 ILE CG2 1 1 6 81648 4 1 41 ILE H H -49.494 7.877 -8.172 1.00 . D D . 37 ILE H 1 1 6 81649 4 1 41 ILE HA H -51.362 9.294 -9.990 1.00 . D D . 37 ILE HA 1 1 6 81650 4 1 41 ILE HB H -48.456 9.975 -9.462 1.00 . D D . 37 ILE HB 1 1 6 81651 4 1 41 ILE HD11 H -49.331 12.859 -7.380 1.00 . D D . 37 ILE HD11 1 1 6 81652 4 1 41 ILE HD12 H -48.830 12.821 -9.070 1.00 . D D . 37 ILE HD12 1 1 6 81653 4 1 41 ILE HD13 H -48.017 11.797 -7.887 1.00 . D D . 37 ILE HD13 1 1 6 81654 4 1 41 ILE HG12 H -50.932 11.543 -8.690 1.00 . D D . 37 ILE HG12 1 1 6 81655 4 1 41 ILE HG13 H -50.064 10.493 -7.569 1.00 . D D . 37 ILE HG13 1 1 6 81656 4 1 41 ILE HG21 H -49.328 10.474 -11.757 1.00 . D D . 37 ILE HG21 1 1 6 81657 4 1 41 ILE HG22 H -48.898 11.925 -10.852 1.00 . D D . 37 ILE HG22 1 1 6 81658 4 1 41 ILE HG23 H -50.590 11.462 -11.022 1.00 . D D . 37 ILE HG23 1 1 6 81659 4 1 41 ILE N N -50.338 8.253 -8.498 1.00 . D D . 37 ILE N 1 1 6 81660 4 1 41 ILE O O -48.853 7.381 -10.704 1.00 . D D . 37 ILE O 1 1 6 81661 4 1 42 GLY C C -49.344 8.353 -14.265 1.00 . D D . 38 GLY C 1 1 6 81662 4 1 42 GLY CA C -49.999 7.454 -13.221 1.00 . D D . 38 GLY CA 1 1 6 81663 4 1 42 GLY H H -51.200 8.835 -12.148 1.00 . D D . 38 GLY H 1 1 6 81664 4 1 42 GLY HA2 H -49.288 6.704 -12.905 1.00 . D D . 38 GLY HA2 1 1 6 81665 4 1 42 GLY HA3 H -50.854 6.967 -13.665 1.00 . D D . 38 GLY HA3 1 1 6 81666 4 1 42 GLY N N -50.436 8.228 -12.060 1.00 . D D . 38 GLY N 1 1 6 81667 4 1 42 GLY O O -49.912 9.370 -14.665 1.00 . D D . 38 GLY O 1 1 6 81668 4 1 43 ILE C C -47.041 7.834 -16.887 1.00 . D D . 39 ILE C 1 1 6 81669 4 1 43 ILE CA C -47.418 8.737 -15.713 1.00 . D D . 39 ILE CA 1 1 6 81670 4 1 43 ILE CB C -46.152 9.345 -15.095 1.00 . D D . 39 ILE CB 1 1 6 81671 4 1 43 ILE CD1 C -45.263 10.690 -13.180 1.00 . D D . 39 ILE CD1 1 1 6 81672 4 1 43 ILE CG1 C -46.531 10.221 -13.897 1.00 . D D . 39 ILE CG1 1 1 6 81673 4 1 43 ILE CG2 C -45.425 10.206 -16.134 1.00 . D D . 39 ILE CG2 1 1 6 81674 4 1 43 ILE H H -47.744 7.156 -14.339 1.00 . D D . 39 ILE H 1 1 6 81675 4 1 43 ILE HA H -48.047 9.536 -16.078 1.00 . D D . 39 ILE HA 1 1 6 81676 4 1 43 ILE HB H -45.497 8.551 -14.768 1.00 . D D . 39 ILE HB 1 1 6 81677 4 1 43 ILE HD11 H -45.536 11.257 -12.303 1.00 . D D . 39 ILE HD11 1 1 6 81678 4 1 43 ILE HD12 H -44.683 11.313 -13.845 1.00 . D D . 39 ILE HD12 1 1 6 81679 4 1 43 ILE HD13 H -44.677 9.833 -12.887 1.00 . D D . 39 ILE HD13 1 1 6 81680 4 1 43 ILE HG12 H -47.089 11.078 -14.242 1.00 . D D . 39 ILE HG12 1 1 6 81681 4 1 43 ILE HG13 H -47.138 9.649 -13.211 1.00 . D D . 39 ILE HG13 1 1 6 81682 4 1 43 ILE HG21 H -46.052 11.041 -16.411 1.00 . D D . 39 ILE HG21 1 1 6 81683 4 1 43 ILE HG22 H -45.214 9.608 -17.008 1.00 . D D . 39 ILE HG22 1 1 6 81684 4 1 43 ILE HG23 H -44.500 10.572 -15.715 1.00 . D D . 39 ILE HG23 1 1 6 81685 4 1 43 ILE N N -48.148 7.971 -14.704 1.00 . D D . 39 ILE N 1 1 6 81686 4 1 43 ILE O O -46.701 6.667 -16.697 1.00 . D D . 39 ILE O 1 1 6 81687 4 1 44 SER C C -45.261 7.923 -19.626 1.00 . D D . 40 SER C 1 1 6 81688 4 1 44 SER CA C -46.720 7.627 -19.285 1.00 . D D . 40 SER CA 1 1 6 81689 4 1 44 SER CB C -47.605 8.017 -20.469 1.00 . D D . 40 SER CB 1 1 6 81690 4 1 44 SER H H -47.548 9.254 -18.203 1.00 . D D . 40 SER H 1 1 6 81691 4 1 44 SER HA H -46.842 6.571 -19.101 1.00 . D D . 40 SER HA 1 1 6 81692 4 1 44 SER HB2 H -48.621 7.710 -20.279 1.00 . D D . 40 SER HB2 1 1 6 81693 4 1 44 SER HB3 H -47.576 9.091 -20.601 1.00 . D D . 40 SER HB3 1 1 6 81694 4 1 44 SER HG H -46.986 6.440 -21.424 1.00 . D D . 40 SER HG 1 1 6 81695 4 1 44 SER N N -47.137 8.370 -18.100 1.00 . D D . 40 SER N 1 1 6 81696 4 1 44 SER O O -44.908 9.063 -19.932 1.00 . D D . 40 SER O 1 1 6 81697 4 1 44 SER OG O -47.134 7.364 -21.639 1.00 . D D . 40 SER OG 1 1 6 81698 4 1 45 ILE C C -42.576 5.980 -20.913 1.00 . D D . 41 ILE C 1 1 6 81699 4 1 45 ILE CA C -43.003 7.049 -19.909 1.00 . D D . 41 ILE CA 1 1 6 81700 4 1 45 ILE CB C -42.148 6.931 -18.638 1.00 . D D . 41 ILE CB 1 1 6 81701 4 1 45 ILE CD1 C -42.525 9.393 -18.106 1.00 . D D . 41 ILE CD1 1 1 6 81702 4 1 45 ILE CG1 C -42.614 7.948 -17.586 1.00 . D D . 41 ILE CG1 1 1 6 81703 4 1 45 ILE CG2 C -40.673 7.181 -18.969 1.00 . D D . 41 ILE CG2 1 1 6 81704 4 1 45 ILE H H -44.756 6.009 -19.331 1.00 . D D . 41 ILE H 1 1 6 81705 4 1 45 ILE HA H -42.844 8.021 -20.350 1.00 . D D . 41 ILE HA 1 1 6 81706 4 1 45 ILE HB H -42.253 5.934 -18.238 1.00 . D D . 41 ILE HB 1 1 6 81707 4 1 45 ILE HD11 H -41.999 9.998 -17.383 1.00 . D D . 41 ILE HD11 1 1 6 81708 4 1 45 ILE HD12 H -43.521 9.786 -18.237 1.00 . D D . 41 ILE HD12 1 1 6 81709 4 1 45 ILE HD13 H -42.000 9.431 -19.050 1.00 . D D . 41 ILE HD13 1 1 6 81710 4 1 45 ILE HG12 H -43.638 7.735 -17.318 1.00 . D D . 41 ILE HG12 1 1 6 81711 4 1 45 ILE HG13 H -41.995 7.851 -16.706 1.00 . D D . 41 ILE HG13 1 1 6 81712 4 1 45 ILE HG21 H -40.135 7.412 -18.062 1.00 . D D . 41 ILE HG21 1 1 6 81713 4 1 45 ILE HG22 H -40.594 8.010 -19.657 1.00 . D D . 41 ILE HG22 1 1 6 81714 4 1 45 ILE HG23 H -40.252 6.297 -19.423 1.00 . D D . 41 ILE HG23 1 1 6 81715 4 1 45 ILE N N -44.419 6.894 -19.579 1.00 . D D . 41 ILE N 1 1 6 81716 4 1 45 ILE O O -42.711 4.785 -20.654 1.00 . D D . 41 ILE O 1 1 6 81717 4 1 46 LEU C C -42.686 4.560 -23.552 1.00 . D D . 42 LEU C 1 1 6 81718 4 1 46 LEU CA C -41.571 5.494 -23.076 1.00 . D D . 42 LEU CA 1 1 6 81719 4 1 46 LEU CB C -40.408 4.667 -22.523 1.00 . D D . 42 LEU CB 1 1 6 81720 4 1 46 LEU CD1 C -38.670 5.205 -24.237 1.00 . D D . 42 LEU CD1 1 1 6 81721 4 1 46 LEU CD2 C -38.714 2.948 -23.168 1.00 . D D . 42 LEU CD2 1 1 6 81722 4 1 46 LEU CG C -39.575 4.106 -23.678 1.00 . D D . 42 LEU CG 1 1 6 81723 4 1 46 LEU H H -41.969 7.384 -22.202 1.00 . D D . 42 LEU H 1 1 6 81724 4 1 46 LEU HA H -41.213 6.066 -23.921 1.00 . D D . 42 LEU HA 1 1 6 81725 4 1 46 LEU HB2 H -39.786 5.294 -21.902 1.00 . D D . 42 LEU HB2 1 1 6 81726 4 1 46 LEU HB3 H -40.796 3.849 -21.933 1.00 . D D . 42 LEU HB3 1 1 6 81727 4 1 46 LEU HD11 H -39.263 5.905 -24.805 1.00 . D D . 42 LEU HD11 1 1 6 81728 4 1 46 LEU HD12 H -37.920 4.765 -24.876 1.00 . D D . 42 LEU HD12 1 1 6 81729 4 1 46 LEU HD13 H -38.186 5.723 -23.420 1.00 . D D . 42 LEU HD13 1 1 6 81730 4 1 46 LEU HD21 H -37.963 3.329 -22.493 1.00 . D D . 42 LEU HD21 1 1 6 81731 4 1 46 LEU HD22 H -38.233 2.462 -24.005 1.00 . D D . 42 LEU HD22 1 1 6 81732 4 1 46 LEU HD23 H -39.338 2.236 -22.648 1.00 . D D . 42 LEU HD23 1 1 6 81733 4 1 46 LEU HG H -40.232 3.752 -24.459 1.00 . D D . 42 LEU HG 1 1 6 81734 4 1 46 LEU N N -42.044 6.420 -22.050 1.00 . D D . 42 LEU N 1 1 6 81735 4 1 46 LEU O O -42.436 3.402 -23.888 1.00 . D D . 42 LEU O 1 1 6 81736 4 1 47 GLY C C -45.543 3.229 -23.034 1.00 . D D . 43 GLY C 1 1 6 81737 4 1 47 GLY CA C -45.051 4.265 -24.053 1.00 . D D . 43 GLY CA 1 1 6 81738 4 1 47 GLY H H -44.071 5.977 -23.269 1.00 . D D . 43 GLY H 1 1 6 81739 4 1 47 GLY HA2 H -45.868 4.932 -24.287 1.00 . D D . 43 GLY HA2 1 1 6 81740 4 1 47 GLY HA3 H -44.755 3.750 -24.956 1.00 . D D . 43 GLY HA3 1 1 6 81741 4 1 47 GLY N N -43.919 5.060 -23.577 1.00 . D D . 43 GLY N 1 1 6 81742 4 1 47 GLY O O -46.598 2.627 -23.231 1.00 . D D . 43 GLY O 1 1 6 81743 4 1 48 LYS C C -45.760 2.826 -19.711 1.00 . D D . 44 LYS C 1 1 6 81744 4 1 48 LYS CA C -45.207 2.073 -20.916 1.00 . D D . 44 LYS CA 1 1 6 81745 4 1 48 LYS CB C -44.013 1.220 -20.480 1.00 . D D . 44 LYS CB 1 1 6 81746 4 1 48 LYS CD C -42.404 -0.551 -21.195 1.00 . D D . 44 LYS CD 1 1 6 81747 4 1 48 LYS CE C -41.836 -1.309 -22.397 1.00 . D D . 44 LYS CE 1 1 6 81748 4 1 48 LYS CG C -43.531 0.372 -21.660 1.00 . D D . 44 LYS CG 1 1 6 81749 4 1 48 LYS H H -43.952 3.499 -21.846 1.00 . D D . 44 LYS H 1 1 6 81750 4 1 48 LYS HA H -45.975 1.426 -21.312 1.00 . D D . 44 LYS HA 1 1 6 81751 4 1 48 LYS HB2 H -43.212 1.866 -20.149 1.00 . D D . 44 LYS HB2 1 1 6 81752 4 1 48 LYS HB3 H -44.311 0.570 -19.671 1.00 . D D . 44 LYS HB3 1 1 6 81753 4 1 48 LYS HD2 H -41.623 0.038 -20.737 1.00 . D D . 44 LYS HD2 1 1 6 81754 4 1 48 LYS HD3 H -42.790 -1.260 -20.477 1.00 . D D . 44 LYS HD3 1 1 6 81755 4 1 48 LYS HE2 H -42.595 -1.958 -22.805 1.00 . D D . 44 LYS HE2 1 1 6 81756 4 1 48 LYS HE3 H -41.521 -0.603 -23.151 1.00 . D D . 44 LYS HE3 1 1 6 81757 4 1 48 LYS HG2 H -44.353 -0.221 -22.035 1.00 . D D . 44 LYS HG2 1 1 6 81758 4 1 48 LYS HG3 H -43.164 1.018 -22.442 1.00 . D D . 44 LYS HG3 1 1 6 81759 4 1 48 LYS HZ1 H -40.903 -2.626 -21.082 1.00 . D D . 44 LYS HZ1 1 1 6 81760 4 1 48 LYS HZ2 H -39.852 -1.502 -21.794 1.00 . D D . 44 LYS HZ2 1 1 6 81761 4 1 48 LYS HZ3 H -40.431 -2.815 -22.702 1.00 . D D . 44 LYS HZ3 1 1 6 81762 4 1 48 LYS N N -44.795 3.016 -21.950 1.00 . D D . 44 LYS N 1 1 6 81763 4 1 48 LYS NZ N -40.667 -2.124 -21.961 1.00 . D D . 44 LYS NZ 1 1 6 81764 4 1 48 LYS O O -45.311 3.928 -19.402 1.00 . D D . 44 LYS O 1 1 6 81765 4 1 49 GLU C C -46.538 2.596 -16.627 1.00 . D D . 45 GLU C 1 1 6 81766 4 1 49 GLU CA C -47.354 2.872 -17.886 1.00 . D D . 45 GLU CA 1 1 6 81767 4 1 49 GLU CB C -48.778 2.345 -17.698 1.00 . D D . 45 GLU CB 1 1 6 81768 4 1 49 GLU CD C -50.902 2.640 -16.335 1.00 . D D . 45 GLU CD 1 1 6 81769 4 1 49 GLU CG C -49.498 3.177 -16.630 1.00 . D D . 45 GLU CG 1 1 6 81770 4 1 49 GLU H H -47.091 1.372 -19.360 1.00 . D D . 45 GLU H 1 1 6 81771 4 1 49 GLU HA H -47.401 3.937 -18.055 1.00 . D D . 45 GLU HA 1 1 6 81772 4 1 49 GLU HB2 H -49.314 2.415 -18.633 1.00 . D D . 45 GLU HB2 1 1 6 81773 4 1 49 GLU HB3 H -48.740 1.314 -17.380 1.00 . D D . 45 GLU HB3 1 1 6 81774 4 1 49 GLU HG2 H -48.917 3.161 -15.720 1.00 . D D . 45 GLU HG2 1 1 6 81775 4 1 49 GLU HG3 H -49.576 4.198 -16.977 1.00 . D D . 45 GLU HG3 1 1 6 81776 4 1 49 GLU N N -46.746 2.234 -19.047 1.00 . D D . 45 GLU N 1 1 6 81777 4 1 49 GLU O O -46.236 1.445 -16.313 1.00 . D D . 45 GLU O 1 1 6 81778 4 1 49 GLU OE1 O -51.337 1.705 -16.995 1.00 . D D . 45 GLU OE1 1 1 6 81779 4 1 49 GLU OE2 O -51.529 3.171 -15.435 1.00 . D D . 45 GLU OE2 1 1 6 81780 4 1 50 VAL C C -46.267 4.193 -13.527 1.00 . D D . 46 VAL C 1 1 6 81781 4 1 50 VAL CA C -45.464 3.523 -14.642 1.00 . D D . 46 VAL CA 1 1 6 81782 4 1 50 VAL CB C -44.063 4.146 -14.771 1.00 . D D . 46 VAL CB 1 1 6 81783 4 1 50 VAL CG1 C -44.176 5.613 -15.185 1.00 . D D . 46 VAL CG1 1 1 6 81784 4 1 50 VAL CG2 C -43.307 4.052 -13.441 1.00 . D D . 46 VAL CG2 1 1 6 81785 4 1 50 VAL H H -46.395 4.557 -16.239 1.00 . D D . 46 VAL H 1 1 6 81786 4 1 50 VAL HA H -45.356 2.474 -14.405 1.00 . D D . 46 VAL HA 1 1 6 81787 4 1 50 VAL HB H -43.511 3.611 -15.530 1.00 . D D . 46 VAL HB 1 1 6 81788 4 1 50 VAL HG11 H -44.716 6.163 -14.430 1.00 . D D . 46 VAL HG11 1 1 6 81789 4 1 50 VAL HG12 H -44.699 5.682 -16.126 1.00 . D D . 46 VAL HG12 1 1 6 81790 4 1 50 VAL HG13 H -43.185 6.031 -15.294 1.00 . D D . 46 VAL HG13 1 1 6 81791 4 1 50 VAL HG21 H -43.796 4.674 -12.704 1.00 . D D . 46 VAL HG21 1 1 6 81792 4 1 50 VAL HG22 H -42.291 4.390 -13.581 1.00 . D D . 46 VAL HG22 1 1 6 81793 4 1 50 VAL HG23 H -43.302 3.029 -13.100 1.00 . D D . 46 VAL HG23 1 1 6 81794 4 1 50 VAL N N -46.180 3.659 -15.909 1.00 . D D . 46 VAL N 1 1 6 81795 4 1 50 VAL O O -46.718 5.330 -13.665 1.00 . D D . 46 VAL O 1 1 6 81796 4 1 51 LYS C C -46.273 4.436 -10.194 1.00 . D D . 47 LYS C 1 1 6 81797 4 1 51 LYS CA C -47.221 3.990 -11.303 1.00 . D D . 47 LYS CA 1 1 6 81798 4 1 51 LYS CB C -48.170 2.921 -10.758 1.00 . D D . 47 LYS CB 1 1 6 81799 4 1 51 LYS CD C -50.255 1.623 -11.226 1.00 . D D . 47 LYS CD 1 1 6 81800 4 1 51 LYS CE C -51.257 1.223 -12.311 1.00 . D D . 47 LYS CE 1 1 6 81801 4 1 51 LYS CG C -49.238 2.607 -11.809 1.00 . D D . 47 LYS CG 1 1 6 81802 4 1 51 LYS H H -46.207 2.516 -12.437 1.00 . D D . 47 LYS H 1 1 6 81803 4 1 51 LYS HA H -47.813 4.832 -11.629 1.00 . D D . 47 LYS HA 1 1 6 81804 4 1 51 LYS HB2 H -47.610 2.025 -10.532 1.00 . D D . 47 LYS HB2 1 1 6 81805 4 1 51 LYS HB3 H -48.648 3.284 -9.862 1.00 . D D . 47 LYS HB3 1 1 6 81806 4 1 51 LYS HD2 H -49.740 0.743 -10.869 1.00 . D D . 47 LYS HD2 1 1 6 81807 4 1 51 LYS HD3 H -50.781 2.091 -10.408 1.00 . D D . 47 LYS HD3 1 1 6 81808 4 1 51 LYS HE2 H -51.964 2.027 -12.461 1.00 . D D . 47 LYS HE2 1 1 6 81809 4 1 51 LYS HE3 H -50.732 1.029 -13.234 1.00 . D D . 47 LYS HE3 1 1 6 81810 4 1 51 LYS HG2 H -49.740 3.520 -12.094 1.00 . D D . 47 LYS HG2 1 1 6 81811 4 1 51 LYS HG3 H -48.771 2.165 -12.675 1.00 . D D . 47 LYS HG3 1 1 6 81812 4 1 51 LYS HZ1 H -52.537 0.199 -11.028 1.00 . D D . 47 LYS HZ1 1 1 6 81813 4 1 51 LYS HZ2 H -51.303 -0.762 -11.684 1.00 . D D . 47 LYS HZ2 1 1 6 81814 4 1 51 LYS HZ3 H -52.628 -0.306 -12.647 1.00 . D D . 47 LYS HZ3 1 1 6 81815 4 1 51 LYS N N -46.487 3.455 -12.443 1.00 . D D . 47 LYS N 1 1 6 81816 4 1 51 LYS NZ N -51.987 -0.004 -11.885 1.00 . D D . 47 LYS NZ 1 1 6 81817 4 1 51 LYS O O -45.389 3.684 -9.779 1.00 . D D . 47 LYS O 1 1 6 81818 4 1 52 PHE C C -46.571 6.373 -7.373 1.00 . D D . 48 PHE C 1 1 6 81819 4 1 52 PHE CA C -45.682 6.177 -8.596 1.00 . D D . 48 PHE CA 1 1 6 81820 4 1 52 PHE CB C -45.050 7.517 -8.982 1.00 . D D . 48 PHE CB 1 1 6 81821 4 1 52 PHE CD1 C -44.323 7.453 -11.394 1.00 . D D . 48 PHE CD1 1 1 6 81822 4 1 52 PHE CD2 C -42.640 7.236 -9.662 1.00 . D D . 48 PHE CD2 1 1 6 81823 4 1 52 PHE CE1 C -43.328 7.344 -12.373 1.00 . D D . 48 PHE CE1 1 1 6 81824 4 1 52 PHE CE2 C -41.646 7.127 -10.642 1.00 . D D . 48 PHE CE2 1 1 6 81825 4 1 52 PHE CG C -43.978 7.397 -10.040 1.00 . D D . 48 PHE CG 1 1 6 81826 4 1 52 PHE CZ C -41.989 7.180 -11.997 1.00 . D D . 48 PHE CZ 1 1 6 81827 4 1 52 PHE H H -47.171 6.220 -10.102 1.00 . D D . 48 PHE H 1 1 6 81828 4 1 52 PHE HA H -44.898 5.476 -8.353 1.00 . D D . 48 PHE HA 1 1 6 81829 4 1 52 PHE HB2 H -45.826 8.169 -9.354 1.00 . D D . 48 PHE HB2 1 1 6 81830 4 1 52 PHE HB3 H -44.624 7.963 -8.095 1.00 . D D . 48 PHE HB3 1 1 6 81831 4 1 52 PHE HD1 H -45.356 7.577 -11.687 1.00 . D D . 48 PHE HD1 1 1 6 81832 4 1 52 PHE HD2 H -42.375 7.195 -8.616 1.00 . D D . 48 PHE HD2 1 1 6 81833 4 1 52 PHE HE1 H -43.593 7.388 -13.420 1.00 . D D . 48 PHE HE1 1 1 6 81834 4 1 52 PHE HE2 H -40.613 7.000 -10.351 1.00 . D D . 48 PHE HE2 1 1 6 81835 4 1 52 PHE HZ H -41.223 7.096 -12.754 1.00 . D D . 48 PHE HZ 1 1 6 81836 4 1 52 PHE N N -46.471 5.658 -9.709 1.00 . D D . 48 PHE N 1 1 6 81837 4 1 52 PHE O O -47.652 6.953 -7.470 1.00 . D D . 48 PHE O 1 1 6 81838 4 1 53 LYS C C -46.166 7.029 -4.063 1.00 . D D . 49 LYS C 1 1 6 81839 4 1 53 LYS CA C -46.859 6.028 -4.981 1.00 . D D . 49 LYS CA 1 1 6 81840 4 1 53 LYS CB C -46.950 4.672 -4.278 1.00 . D D . 49 LYS CB 1 1 6 81841 4 1 53 LYS CD C -47.913 3.443 -2.328 1.00 . D D . 49 LYS CD 1 1 6 81842 4 1 53 LYS CE C -48.964 3.497 -1.218 1.00 . D D . 49 LYS CE 1 1 6 81843 4 1 53 LYS CG C -47.884 4.780 -3.072 1.00 . D D . 49 LYS CG 1 1 6 81844 4 1 53 LYS H H -45.271 5.381 -6.224 1.00 . D D . 49 LYS H 1 1 6 81845 4 1 53 LYS HA H -47.859 6.370 -5.201 1.00 . D D . 49 LYS HA 1 1 6 81846 4 1 53 LYS HB2 H -47.334 3.935 -4.968 1.00 . D D . 49 LYS HB2 1 1 6 81847 4 1 53 LYS HB3 H -45.968 4.374 -3.943 1.00 . D D . 49 LYS HB3 1 1 6 81848 4 1 53 LYS HD2 H -48.159 2.652 -3.022 1.00 . D D . 49 LYS HD2 1 1 6 81849 4 1 53 LYS HD3 H -46.943 3.253 -1.894 1.00 . D D . 49 LYS HD3 1 1 6 81850 4 1 53 LYS HE2 H -48.612 4.133 -0.419 1.00 . D D . 49 LYS HE2 1 1 6 81851 4 1 53 LYS HE3 H -49.886 3.895 -1.615 1.00 . D D . 49 LYS HE3 1 1 6 81852 4 1 53 LYS HG2 H -47.529 5.556 -2.409 1.00 . D D . 49 LYS HG2 1 1 6 81853 4 1 53 LYS HG3 H -48.882 5.022 -3.410 1.00 . D D . 49 LYS HG3 1 1 6 81854 4 1 53 LYS HZ1 H -48.289 1.670 -0.483 1.00 . D D . 49 LYS HZ1 1 1 6 81855 4 1 53 LYS HZ2 H -49.710 1.561 -1.403 1.00 . D D . 49 LYS HZ2 1 1 6 81856 4 1 53 LYS HZ3 H -49.769 2.180 0.178 1.00 . D D . 49 LYS HZ3 1 1 6 81857 4 1 53 LYS N N -46.113 5.882 -6.228 1.00 . D D . 49 LYS N 1 1 6 81858 4 1 53 LYS NZ N -49.201 2.124 -0.691 1.00 . D D . 49 LYS NZ 1 1 6 81859 4 1 53 LYS O O -44.941 7.021 -3.945 1.00 . D D . 49 LYS O 1 1 6 81860 4 1 54 VAL C C -46.206 8.168 -1.120 1.00 . D D . 50 VAL C 1 1 6 81861 4 1 54 VAL CA C -46.388 8.848 -2.472 1.00 . D D . 50 VAL CA 1 1 6 81862 4 1 54 VAL CB C -47.312 10.062 -2.325 1.00 . D D . 50 VAL CB 1 1 6 81863 4 1 54 VAL CG1 C -46.664 11.095 -1.397 1.00 . D D . 50 VAL CG1 1 1 6 81864 4 1 54 VAL CG2 C -47.546 10.703 -3.696 1.00 . D D . 50 VAL CG2 1 1 6 81865 4 1 54 VAL H H -47.913 7.899 -3.606 1.00 . D D . 50 VAL H 1 1 6 81866 4 1 54 VAL HA H -45.424 9.179 -2.826 1.00 . D D . 50 VAL HA 1 1 6 81867 4 1 54 VAL HB H -48.256 9.748 -1.906 1.00 . D D . 50 VAL HB 1 1 6 81868 4 1 54 VAL HG11 H -47.298 11.968 -1.333 1.00 . D D . 50 VAL HG11 1 1 6 81869 4 1 54 VAL HG12 H -45.700 11.378 -1.792 1.00 . D D . 50 VAL HG12 1 1 6 81870 4 1 54 VAL HG13 H -46.541 10.667 -0.414 1.00 . D D . 50 VAL HG13 1 1 6 81871 4 1 54 VAL HG21 H -48.059 10.003 -4.338 1.00 . D D . 50 VAL HG21 1 1 6 81872 4 1 54 VAL HG22 H -46.596 10.967 -4.137 1.00 . D D . 50 VAL HG22 1 1 6 81873 4 1 54 VAL HG23 H -48.148 11.592 -3.580 1.00 . D D . 50 VAL HG23 1 1 6 81874 4 1 54 VAL N N -46.948 7.895 -3.426 1.00 . D D . 50 VAL N 1 1 6 81875 4 1 54 VAL O O -47.180 7.895 -0.419 1.00 . D D . 50 VAL O 1 1 6 81876 4 1 55 VAL C C -44.933 8.071 1.688 1.00 . D D . 51 VAL C 1 1 6 81877 4 1 55 VAL CA C -44.638 7.206 0.467 1.00 . D D . 51 VAL CA 1 1 6 81878 4 1 55 VAL CB C -43.162 6.785 0.468 1.00 . D D . 51 VAL CB 1 1 6 81879 4 1 55 VAL CG1 C -42.851 5.951 1.714 1.00 . D D . 51 VAL CG1 1 1 6 81880 4 1 55 VAL CG2 C -42.864 5.946 -0.779 1.00 . D D . 51 VAL CG2 1 1 6 81881 4 1 55 VAL H H -44.218 8.307 -1.287 1.00 . D D . 51 VAL H 1 1 6 81882 4 1 55 VAL HA H -45.253 6.320 0.509 1.00 . D D . 51 VAL HA 1 1 6 81883 4 1 55 VAL HB H -42.537 7.667 0.463 1.00 . D D . 51 VAL HB 1 1 6 81884 4 1 55 VAL HG11 H -43.147 6.500 2.597 1.00 . D D . 51 VAL HG11 1 1 6 81885 4 1 55 VAL HG12 H -41.792 5.746 1.756 1.00 . D D . 51 VAL HG12 1 1 6 81886 4 1 55 VAL HG13 H -43.395 5.019 1.669 1.00 . D D . 51 VAL HG13 1 1 6 81887 4 1 55 VAL HG21 H -41.843 5.597 -0.744 1.00 . D D . 51 VAL HG21 1 1 6 81888 4 1 55 VAL HG22 H -43.009 6.549 -1.663 1.00 . D D . 51 VAL HG22 1 1 6 81889 4 1 55 VAL HG23 H -43.534 5.097 -0.809 1.00 . D D . 51 VAL HG23 1 1 6 81890 4 1 55 VAL N N -44.950 7.940 -0.752 1.00 . D D . 51 VAL N 1 1 6 81891 4 1 55 VAL O O -45.593 7.619 2.625 1.00 . D D . 51 VAL O 1 1 6 81892 4 1 56 GLN C C -44.403 11.657 2.454 1.00 . D D . 52 GLN C 1 1 6 81893 4 1 56 GLN CA C -44.655 10.196 2.812 1.00 . D D . 52 GLN CA 1 1 6 81894 4 1 56 GLN CB C -43.732 9.788 3.960 1.00 . D D . 52 GLN CB 1 1 6 81895 4 1 56 GLN CD C -43.087 10.290 6.326 1.00 . D D . 52 GLN CD 1 1 6 81896 4 1 56 GLN CG C -44.091 10.584 5.217 1.00 . D D . 52 GLN CG 1 1 6 81897 4 1 56 GLN H H -43.933 9.622 0.888 1.00 . D D . 52 GLN H 1 1 6 81898 4 1 56 GLN HA H -45.678 10.094 3.143 1.00 . D D . 52 GLN HA 1 1 6 81899 4 1 56 GLN HB2 H -43.849 8.731 4.156 1.00 . D D . 52 GLN HB2 1 1 6 81900 4 1 56 GLN HB3 H -42.708 9.991 3.689 1.00 . D D . 52 GLN HB3 1 1 6 81901 4 1 56 GLN HE21 H -44.447 9.528 7.556 1.00 . D D . 52 GLN HE21 1 1 6 81902 4 1 56 GLN HE22 H -42.859 9.553 8.155 1.00 . D D . 52 GLN HE22 1 1 6 81903 4 1 56 GLN HG2 H -44.075 11.639 4.988 1.00 . D D . 52 GLN HG2 1 1 6 81904 4 1 56 GLN HG3 H -45.080 10.304 5.548 1.00 . D D . 52 GLN HG3 1 1 6 81905 4 1 56 GLN N N -44.444 9.310 1.670 1.00 . D D . 52 GLN N 1 1 6 81906 4 1 56 GLN NE2 N -43.499 9.746 7.439 1.00 . D D . 52 GLN NE2 1 1 6 81907 4 1 56 GLN O O -43.494 11.973 1.687 1.00 . D D . 52 GLN O 1 1 6 81908 4 1 56 GLN OE1 O -41.896 10.563 6.174 1.00 . D D . 52 GLN OE1 1 1 6 81909 4 1 57 ALA C C -44.754 14.637 4.185 1.00 . D D . 53 ALA C 1 1 6 81910 4 1 57 ALA CA C -45.044 13.979 2.839 1.00 . D D . 53 ALA CA 1 1 6 81911 4 1 57 ALA CB C -46.308 14.590 2.233 1.00 . D D . 53 ALA CB 1 1 6 81912 4 1 57 ALA H H -45.977 12.216 3.553 1.00 . D D . 53 ALA H 1 1 6 81913 4 1 57 ALA HA H -44.214 14.158 2.172 1.00 . D D . 53 ALA HA 1 1 6 81914 4 1 57 ALA HB1 H -47.037 14.757 3.012 1.00 . D D . 53 ALA HB1 1 1 6 81915 4 1 57 ALA HB2 H -46.718 13.914 1.496 1.00 . D D . 53 ALA HB2 1 1 6 81916 4 1 57 ALA HB3 H -46.063 15.531 1.761 1.00 . D D . 53 ALA HB3 1 1 6 81917 4 1 57 ALA N N -45.225 12.540 3.015 1.00 . D D . 53 ALA N 1 1 6 81918 4 1 57 ALA O O -45.430 14.363 5.176 1.00 . D D . 53 ALA O 1 1 6 81919 4 1 58 TYR C C -43.246 17.697 5.196 1.00 . D D . 54 TYR C 1 1 6 81920 4 1 58 TYR CA C -43.369 16.189 5.454 1.00 . D D . 54 TYR CA 1 1 6 81921 4 1 58 TYR CB C -42.015 15.671 5.943 1.00 . D D . 54 TYR CB 1 1 6 81922 4 1 58 TYR CD1 C -42.293 15.868 8.442 1.00 . D D . 54 TYR CD1 1 1 6 81923 4 1 58 TYR CD2 C -40.527 17.131 7.360 1.00 . D D . 54 TYR CD2 1 1 6 81924 4 1 58 TYR CE1 C -41.911 16.394 9.681 1.00 . D D . 54 TYR CE1 1 1 6 81925 4 1 58 TYR CE2 C -40.145 17.656 8.601 1.00 . D D . 54 TYR CE2 1 1 6 81926 4 1 58 TYR CG C -41.602 16.238 7.280 1.00 . D D . 54 TYR CG 1 1 6 81927 4 1 58 TYR CZ C -40.835 17.288 9.761 1.00 . D D . 54 TYR CZ 1 1 6 81928 4 1 58 TYR H H -43.204 15.639 3.414 1.00 . D D . 54 TYR H 1 1 6 81929 4 1 58 TYR HA H -44.101 15.977 6.216 1.00 . D D . 54 TYR HA 1 1 6 81930 4 1 58 TYR HB2 H -42.066 14.596 6.028 1.00 . D D . 54 TYR HB2 1 1 6 81931 4 1 58 TYR HB3 H -41.265 15.922 5.207 1.00 . D D . 54 TYR HB3 1 1 6 81932 4 1 58 TYR HD1 H -43.123 15.180 8.379 1.00 . D D . 54 TYR HD1 1 1 6 81933 4 1 58 TYR HD2 H -39.994 17.417 6.466 1.00 . D D . 54 TYR HD2 1 1 6 81934 4 1 58 TYR HE1 H -42.443 16.110 10.576 1.00 . D D . 54 TYR HE1 1 1 6 81935 4 1 58 TYR HE2 H -39.315 18.346 8.662 1.00 . D D . 54 TYR HE2 1 1 6 81936 4 1 58 TYR HH H -40.409 18.760 10.900 1.00 . D D . 54 TYR HH 1 1 6 81937 4 1 58 TYR N N -43.734 15.488 4.225 1.00 . D D . 54 TYR N 1 1 6 81938 4 1 58 TYR O O -42.329 18.091 4.476 1.00 . D D . 54 TYR O 1 1 6 81939 4 1 58 TYR OH O -40.458 17.805 10.983 1.00 . D D . 54 TYR OH 1 1 6 81940 4 1 59 PRO C C -46.475 17.774 5.575 1.00 . D D . 55 PRO C 1 1 6 81941 4 1 59 PRO CA C -45.335 18.227 6.483 1.00 . D D . 55 PRO CA 1 1 6 81942 4 1 59 PRO CB C -45.701 19.536 7.181 1.00 . D D . 55 PRO CB 1 1 6 81943 4 1 59 PRO CD C -43.947 20.031 5.595 1.00 . D D . 55 PRO CD 1 1 6 81944 4 1 59 PRO CG C -45.179 20.609 6.289 1.00 . D D . 55 PRO CG 1 1 6 81945 4 1 59 PRO HA H -45.125 17.477 7.228 1.00 . D D . 55 PRO HA 1 1 6 81946 4 1 59 PRO HB2 H -46.774 19.618 7.285 1.00 . D D . 55 PRO HB2 1 1 6 81947 4 1 59 PRO HB3 H -45.221 19.598 8.146 1.00 . D D . 55 PRO HB3 1 1 6 81948 4 1 59 PRO HD2 H -43.927 20.331 4.556 1.00 . D D . 55 PRO HD2 1 1 6 81949 4 1 59 PRO HD3 H -43.046 20.349 6.097 1.00 . D D . 55 PRO HD3 1 1 6 81950 4 1 59 PRO HG2 H -45.931 20.879 5.561 1.00 . D D . 55 PRO HG2 1 1 6 81951 4 1 59 PRO HG3 H -44.893 21.471 6.870 1.00 . D D . 55 PRO HG3 1 1 6 81952 4 1 59 PRO N N -44.096 18.567 5.710 1.00 . D D . 55 PRO N 1 1 6 81953 4 1 59 PRO O O -46.393 17.905 4.354 1.00 . D D . 55 PRO O 1 1 6 81954 4 1 60 SER C C -49.921 17.715 5.835 1.00 . D D . 56 SER C 1 1 6 81955 4 1 60 SER CA C -48.726 16.841 5.416 1.00 . D D . 56 SER CA 1 1 6 81956 4 1 60 SER CB C -49.057 15.378 5.720 1.00 . D D . 56 SER CB 1 1 6 81957 4 1 60 SER H H -47.529 17.118 7.146 1.00 . D D . 56 SER H 1 1 6 81958 4 1 60 SER HA H -48.511 16.931 4.364 1.00 . D D . 56 SER HA 1 1 6 81959 4 1 60 SER HB2 H -49.415 15.288 6.732 1.00 . D D . 56 SER HB2 1 1 6 81960 4 1 60 SER HB3 H -49.827 15.040 5.038 1.00 . D D . 56 SER HB3 1 1 6 81961 4 1 60 SER HG H -47.772 14.071 6.368 1.00 . D D . 56 SER HG 1 1 6 81962 4 1 60 SER N N -47.540 17.243 6.173 1.00 . D D . 56 SER N 1 1 6 81963 4 1 60 SER O O -50.174 17.824 7.034 1.00 . D D . 56 SER O 1 1 6 81964 4 1 60 SER OG O -47.887 14.590 5.569 1.00 . D D . 56 SER OG 1 1 6 81965 4 1 61 PRO C C -49.253 19.075 3.029 1.00 . D D . 57 PRO C 1 1 6 81966 4 1 61 PRO CA C -50.485 18.290 3.466 1.00 . D D . 57 PRO CA 1 1 6 81967 4 1 61 PRO CB C -51.759 18.918 2.898 1.00 . D D . 57 PRO CB 1 1 6 81968 4 1 61 PRO CD C -51.819 19.202 5.295 1.00 . D D . 57 PRO CD 1 1 6 81969 4 1 61 PRO CG C -52.252 19.826 3.968 1.00 . D D . 57 PRO CG 1 1 6 81970 4 1 61 PRO HA H -50.409 17.266 3.134 1.00 . D D . 57 PRO HA 1 1 6 81971 4 1 61 PRO HB2 H -51.531 19.475 1.999 1.00 . D D . 57 PRO HB2 1 1 6 81972 4 1 61 PRO HB3 H -52.495 18.156 2.694 1.00 . D D . 57 PRO HB3 1 1 6 81973 4 1 61 PRO HD2 H -51.518 19.974 5.991 1.00 . D D . 57 PRO HD2 1 1 6 81974 4 1 61 PRO HD3 H -52.617 18.606 5.712 1.00 . D D . 57 PRO HD3 1 1 6 81975 4 1 61 PRO HG2 H -51.813 20.806 3.851 1.00 . D D . 57 PRO HG2 1 1 6 81976 4 1 61 PRO HG3 H -53.328 19.890 3.937 1.00 . D D . 57 PRO HG3 1 1 6 81977 4 1 61 PRO N N -50.673 18.340 4.950 1.00 . D D . 57 PRO N 1 1 6 81978 4 1 61 PRO O O -48.888 20.074 3.651 1.00 . D D . 57 PRO O 1 1 6 81979 4 1 62 LEU C C -47.689 20.012 0.163 1.00 . D D . 58 LEU C 1 1 6 81980 4 1 62 LEU CA C -47.402 19.264 1.460 1.00 . D D . 58 LEU CA 1 1 6 81981 4 1 62 LEU CB C -46.320 18.215 1.199 1.00 . D D . 58 LEU CB 1 1 6 81982 4 1 62 LEU CD1 C -44.316 19.379 2.144 1.00 . D D . 58 LEU CD1 1 1 6 81983 4 1 62 LEU CD2 C -44.078 17.904 0.146 1.00 . D D . 58 LEU CD2 1 1 6 81984 4 1 62 LEU CG C -44.994 18.900 0.861 1.00 . D D . 58 LEU CG 1 1 6 81985 4 1 62 LEU H H -48.965 17.836 1.482 1.00 . D D . 58 LEU H 1 1 6 81986 4 1 62 LEU HA H -47.040 19.965 2.197 1.00 . D D . 58 LEU HA 1 1 6 81987 4 1 62 LEU HB2 H -46.193 17.602 2.079 1.00 . D D . 58 LEU HB2 1 1 6 81988 4 1 62 LEU HB3 H -46.621 17.597 0.369 1.00 . D D . 58 LEU HB3 1 1 6 81989 4 1 62 LEU HD11 H -43.464 19.993 1.893 1.00 . D D . 58 LEU HD11 1 1 6 81990 4 1 62 LEU HD12 H -43.986 18.524 2.717 1.00 . D D . 58 LEU HD12 1 1 6 81991 4 1 62 LEU HD13 H -45.014 19.957 2.731 1.00 . D D . 58 LEU HD13 1 1 6 81992 4 1 62 LEU HD21 H -43.774 17.134 0.839 1.00 . D D . 58 LEU HD21 1 1 6 81993 4 1 62 LEU HD22 H -43.204 18.419 -0.224 1.00 . D D . 58 LEU HD22 1 1 6 81994 4 1 62 LEU HD23 H -44.610 17.456 -0.681 1.00 . D D . 58 LEU HD23 1 1 6 81995 4 1 62 LEU HG H -45.180 19.746 0.214 1.00 . D D . 58 LEU HG 1 1 6 81996 4 1 62 LEU N N -48.612 18.617 1.957 1.00 . D D . 58 LEU N 1 1 6 81997 4 1 62 LEU O O -48.357 19.489 -0.726 1.00 . D D . 58 LEU O 1 1 6 81998 4 1 63 ARG C C -45.960 22.038 -1.888 1.00 . D D . 59 ARG C 1 1 6 81999 4 1 63 ARG CA C -47.300 22.010 -1.165 1.00 . D D . 59 ARG CA 1 1 6 82000 4 1 63 ARG CB C -47.745 23.436 -0.836 1.00 . D D . 59 ARG CB 1 1 6 82001 4 1 63 ARG CD C -48.686 25.546 -1.796 1.00 . D D . 59 ARG CD 1 1 6 82002 4 1 63 ARG CG C -48.111 24.168 -2.130 1.00 . D D . 59 ARG CG 1 1 6 82003 4 1 63 ARG CZ C -47.775 27.748 -1.129 1.00 . D D . 59 ARG CZ 1 1 6 82004 4 1 63 ARG H H -46.683 21.605 0.822 1.00 . D D . 59 ARG H 1 1 6 82005 4 1 63 ARG HA H -48.038 21.550 -1.808 1.00 . D D . 59 ARG HA 1 1 6 82006 4 1 63 ARG HB2 H -48.606 23.404 -0.183 1.00 . D D . 59 ARG HB2 1 1 6 82007 4 1 63 ARG HB3 H -46.940 23.963 -0.345 1.00 . D D . 59 ARG HB3 1 1 6 82008 4 1 63 ARG HD2 H -49.093 25.990 -2.692 1.00 . D D . 59 ARG HD2 1 1 6 82009 4 1 63 ARG HD3 H -49.472 25.436 -1.064 1.00 . D D . 59 ARG HD3 1 1 6 82010 4 1 63 ARG HE H -46.791 26.011 -0.981 1.00 . D D . 59 ARG HE 1 1 6 82011 4 1 63 ARG HG2 H -47.226 24.283 -2.739 1.00 . D D . 59 ARG HG2 1 1 6 82012 4 1 63 ARG HG3 H -48.850 23.596 -2.670 1.00 . D D . 59 ARG HG3 1 1 6 82013 4 1 63 ARG HH11 H -49.642 27.861 -1.864 1.00 . D D . 59 ARG HH11 1 1 6 82014 4 1 63 ARG HH12 H -48.941 29.366 -1.369 1.00 . D D . 59 ARG HH12 1 1 6 82015 4 1 63 ARG HH21 H -45.942 27.980 -0.362 1.00 . D D . 59 ARG HH21 1 1 6 82016 4 1 63 ARG HH22 H -46.873 29.431 -0.530 1.00 . D D . 59 ARG HH22 1 1 6 82017 4 1 63 ARG N N -47.171 21.229 0.061 1.00 . D D . 59 ARG N 1 1 6 82018 4 1 63 ARG NE N -47.636 26.419 -1.260 1.00 . D D . 59 ARG NE 1 1 6 82019 4 1 63 ARG NH1 N -48.873 28.375 -1.482 1.00 . D D . 59 ARG NH1 1 1 6 82020 4 1 63 ARG NH2 N -46.786 28.440 -0.636 1.00 . D D . 59 ARG NH2 1 1 6 82021 4 1 63 ARG O O -44.947 22.438 -1.312 1.00 . D D . 59 ARG O 1 1 6 82022 4 1 64 VAL C C -44.280 22.881 -4.414 1.00 . D D . 60 VAL C 1 1 6 82023 4 1 64 VAL CA C -44.705 21.510 -3.895 1.00 . D D . 60 VAL CA 1 1 6 82024 4 1 64 VAL CB C -44.865 20.536 -5.069 1.00 . D D . 60 VAL CB 1 1 6 82025 4 1 64 VAL CG1 C -43.520 20.348 -5.777 1.00 . D D . 60 VAL CG1 1 1 6 82026 4 1 64 VAL CG2 C -45.348 19.175 -4.556 1.00 . D D . 60 VAL CG2 1 1 6 82027 4 1 64 VAL H H -46.801 21.376 -3.585 1.00 . D D . 60 VAL H 1 1 6 82028 4 1 64 VAL HA H -43.936 21.135 -3.235 1.00 . D D . 60 VAL HA 1 1 6 82029 4 1 64 VAL HB H -45.586 20.932 -5.769 1.00 . D D . 60 VAL HB 1 1 6 82030 4 1 64 VAL HG11 H -43.573 19.488 -6.427 1.00 . D D . 60 VAL HG11 1 1 6 82031 4 1 64 VAL HG12 H -42.745 20.195 -5.041 1.00 . D D . 60 VAL HG12 1 1 6 82032 4 1 64 VAL HG13 H -43.295 21.229 -6.359 1.00 . D D . 60 VAL HG13 1 1 6 82033 4 1 64 VAL HG21 H -46.296 19.296 -4.053 1.00 . D D . 60 VAL HG21 1 1 6 82034 4 1 64 VAL HG22 H -44.622 18.773 -3.864 1.00 . D D . 60 VAL HG22 1 1 6 82035 4 1 64 VAL HG23 H -45.466 18.496 -5.388 1.00 . D D . 60 VAL HG23 1 1 6 82036 4 1 64 VAL N N -45.955 21.615 -3.148 1.00 . D D . 60 VAL N 1 1 6 82037 4 1 64 VAL O O -45.013 23.523 -5.163 1.00 . D D . 60 VAL O 1 1 6 82038 4 1 65 GLU C C -41.116 24.414 -4.945 1.00 . D D . 61 GLU C 1 1 6 82039 4 1 65 GLU CA C -42.549 24.594 -4.457 1.00 . D D . 61 GLU CA 1 1 6 82040 4 1 65 GLU CB C -42.580 25.608 -3.311 1.00 . D D . 61 GLU CB 1 1 6 82041 4 1 65 GLU CD C -44.083 26.906 -1.789 1.00 . D D . 61 GLU CD 1 1 6 82042 4 1 65 GLU CG C -44.025 25.810 -2.848 1.00 . D D . 61 GLU CG 1 1 6 82043 4 1 65 GLU H H -42.565 22.763 -3.394 1.00 . D D . 61 GLU H 1 1 6 82044 4 1 65 GLU HA H -43.151 24.970 -5.273 1.00 . D D . 61 GLU HA 1 1 6 82045 4 1 65 GLU HB2 H -41.984 25.239 -2.489 1.00 . D D . 61 GLU HB2 1 1 6 82046 4 1 65 GLU HB3 H -42.180 26.551 -3.653 1.00 . D D . 61 GLU HB3 1 1 6 82047 4 1 65 GLU HG2 H -44.634 26.094 -3.693 1.00 . D D . 61 GLU HG2 1 1 6 82048 4 1 65 GLU HG3 H -44.399 24.889 -2.429 1.00 . D D . 61 GLU HG3 1 1 6 82049 4 1 65 GLU N N -43.091 23.316 -4.009 1.00 . D D . 61 GLU N 1 1 6 82050 4 1 65 GLU O O -40.507 23.367 -4.732 1.00 . D D . 61 GLU O 1 1 6 82051 4 1 65 GLU OE1 O -43.961 26.581 -0.620 1.00 . D D . 61 GLU OE1 1 1 6 82052 4 1 65 GLU OE2 O -44.251 28.056 -2.163 1.00 . D D . 61 GLU OE2 1 1 6 82053 4 1 66 ASP C C -38.197 24.936 -5.050 1.00 . D D . 62 ASP C 1 1 6 82054 4 1 66 ASP CA C -39.212 25.371 -6.110 1.00 . D D . 62 ASP CA 1 1 6 82055 4 1 66 ASP CB C -38.801 26.731 -6.678 1.00 . D D . 62 ASP CB 1 1 6 82056 4 1 66 ASP CG C -39.644 27.060 -7.906 1.00 . D D . 62 ASP CG 1 1 6 82057 4 1 66 ASP H H -41.077 26.279 -5.666 1.00 . D D . 62 ASP H 1 1 6 82058 4 1 66 ASP HA H -39.204 24.648 -6.910 1.00 . D D . 62 ASP HA 1 1 6 82059 4 1 66 ASP HB2 H -38.949 27.493 -5.927 1.00 . D D . 62 ASP HB2 1 1 6 82060 4 1 66 ASP HB3 H -37.758 26.702 -6.959 1.00 . D D . 62 ASP HB3 1 1 6 82061 4 1 66 ASP N N -40.565 25.449 -5.567 1.00 . D D . 62 ASP N 1 1 6 82062 4 1 66 ASP O O -37.218 24.262 -5.368 1.00 . D D . 62 ASP O 1 1 6 82063 4 1 66 ASP OD1 O -39.517 26.354 -8.893 1.00 . D D . 62 ASP OD1 1 1 6 82064 4 1 66 ASP OD2 O -40.405 28.011 -7.841 1.00 . D D . 62 ASP OD2 1 1 6 82065 4 1 67 ARG C C -37.657 23.678 -2.053 1.00 . D D . 63 ARG C 1 1 6 82066 4 1 67 ARG CA C -37.458 25.041 -2.734 1.00 . D D . 63 ARG CA 1 1 6 82067 4 1 67 ARG CB C -37.517 26.156 -1.684 1.00 . D D . 63 ARG CB 1 1 6 82068 4 1 67 ARG CD C -38.975 27.375 -0.060 1.00 . D D . 63 ARG CD 1 1 6 82069 4 1 67 ARG CG C -38.880 26.160 -0.982 1.00 . D D . 63 ARG CG 1 1 6 82070 4 1 67 ARG CZ C -40.803 28.399 1.258 1.00 . D D . 63 ARG CZ 1 1 6 82071 4 1 67 ARG H H -39.259 25.791 -3.581 1.00 . D D . 63 ARG H 1 1 6 82072 4 1 67 ARG HA H -36.471 25.053 -3.173 1.00 . D D . 63 ARG HA 1 1 6 82073 4 1 67 ARG HB2 H -36.738 25.997 -0.952 1.00 . D D . 63 ARG HB2 1 1 6 82074 4 1 67 ARG HB3 H -37.362 27.109 -2.166 1.00 . D D . 63 ARG HB3 1 1 6 82075 4 1 67 ARG HD2 H -38.127 27.383 0.607 1.00 . D D . 63 ARG HD2 1 1 6 82076 4 1 67 ARG HD3 H -38.969 28.275 -0.656 1.00 . D D . 63 ARG HD3 1 1 6 82077 4 1 67 ARG HE H -40.623 26.442 0.880 1.00 . D D . 63 ARG HE 1 1 6 82078 4 1 67 ARG HG2 H -39.665 26.206 -1.723 1.00 . D D . 63 ARG HG2 1 1 6 82079 4 1 67 ARG HG3 H -38.988 25.258 -0.398 1.00 . D D . 63 ARG HG3 1 1 6 82080 4 1 67 ARG HH11 H -39.482 29.748 0.571 1.00 . D D . 63 ARG HH11 1 1 6 82081 4 1 67 ARG HH12 H -40.788 30.391 1.508 1.00 . D D . 63 ARG HH12 1 1 6 82082 4 1 67 ARG HH21 H -42.279 27.328 2.082 1.00 . D D . 63 ARG HH21 1 1 6 82083 4 1 67 ARG HH22 H -42.351 29.036 2.353 1.00 . D D . 63 ARG HH22 1 1 6 82084 4 1 67 ARG N N -38.428 25.317 -3.796 1.00 . D D . 63 ARG N 1 1 6 82085 4 1 67 ARG NE N -40.210 27.317 0.728 1.00 . D D . 63 ARG NE 1 1 6 82086 4 1 67 ARG NH1 N -40.319 29.609 1.099 1.00 . D D . 63 ARG NH1 1 1 6 82087 4 1 67 ARG NH2 N -41.896 28.243 1.951 1.00 . D D . 63 ARG NH2 1 1 6 82088 4 1 67 ARG O O -36.953 23.368 -1.091 1.00 . D D . 63 ARG O 1 1 6 82089 4 1 68 THR C C -37.924 20.511 -2.479 1.00 . D D . 64 THR C 1 1 6 82090 4 1 68 THR CA C -38.866 21.571 -1.924 1.00 . D D . 64 THR CA 1 1 6 82091 4 1 68 THR CB C -40.316 21.159 -2.189 1.00 . D D . 64 THR CB 1 1 6 82092 4 1 68 THR CG2 C -40.636 19.882 -1.408 1.00 . D D . 64 THR CG2 1 1 6 82093 4 1 68 THR H H -39.118 23.145 -3.316 1.00 . D D . 64 THR H 1 1 6 82094 4 1 68 THR HA H -38.717 21.649 -0.857 1.00 . D D . 64 THR HA 1 1 6 82095 4 1 68 THR HB H -40.452 20.972 -3.243 1.00 . D D . 64 THR HB 1 1 6 82096 4 1 68 THR HG1 H -41.004 22.971 -2.316 1.00 . D D . 64 THR HG1 1 1 6 82097 4 1 68 THR HG21 H -41.702 19.715 -1.411 1.00 . D D . 64 THR HG21 1 1 6 82098 4 1 68 THR HG22 H -40.292 19.989 -0.388 1.00 . D D . 64 THR HG22 1 1 6 82099 4 1 68 THR HG23 H -40.137 19.043 -1.868 1.00 . D D . 64 THR HG23 1 1 6 82100 4 1 68 THR N N -38.598 22.868 -2.536 1.00 . D D . 64 THR N 1 1 6 82101 4 1 68 THR O O -37.677 20.452 -3.684 1.00 . D D . 64 THR O 1 1 6 82102 4 1 68 THR OG1 O -41.187 22.201 -1.774 1.00 . D D . 64 THR OG1 1 1 6 82103 4 1 69 LYS C C -37.288 17.344 -2.333 1.00 . D D . 65 LYS C 1 1 6 82104 4 1 69 LYS CA C -36.498 18.606 -2.002 1.00 . D D . 65 LYS CA 1 1 6 82105 4 1 69 LYS CB C -35.507 18.303 -0.877 1.00 . D D . 65 LYS CB 1 1 6 82106 4 1 69 LYS CD C -33.586 19.203 0.444 1.00 . D D . 65 LYS CD 1 1 6 82107 4 1 69 LYS CE C -32.806 20.468 0.805 1.00 . D D . 65 LYS CE 1 1 6 82108 4 1 69 LYS CG C -34.641 19.536 -0.612 1.00 . D D . 65 LYS CG 1 1 6 82109 4 1 69 LYS H H -37.627 19.773 -0.644 1.00 . D D . 65 LYS H 1 1 6 82110 4 1 69 LYS HA H -35.948 18.923 -2.877 1.00 . D D . 65 LYS HA 1 1 6 82111 4 1 69 LYS HB2 H -36.051 18.044 0.021 1.00 . D D . 65 LYS HB2 1 1 6 82112 4 1 69 LYS HB3 H -34.875 17.478 -1.165 1.00 . D D . 65 LYS HB3 1 1 6 82113 4 1 69 LYS HD2 H -34.073 18.815 1.327 1.00 . D D . 65 LYS HD2 1 1 6 82114 4 1 69 LYS HD3 H -32.904 18.462 0.054 1.00 . D D . 65 LYS HD3 1 1 6 82115 4 1 69 LYS HE2 H -32.508 20.978 -0.100 1.00 . D D . 65 LYS HE2 1 1 6 82116 4 1 69 LYS HE3 H -33.432 21.121 1.396 1.00 . D D . 65 LYS HE3 1 1 6 82117 4 1 69 LYS HG2 H -34.153 19.836 -1.529 1.00 . D D . 65 LYS HG2 1 1 6 82118 4 1 69 LYS HG3 H -35.263 20.343 -0.253 1.00 . D D . 65 LYS HG3 1 1 6 82119 4 1 69 LYS HZ1 H -31.446 20.795 2.347 1.00 . D D . 65 LYS HZ1 1 1 6 82120 4 1 69 LYS HZ2 H -30.764 20.090 0.961 1.00 . D D . 65 LYS HZ2 1 1 6 82121 4 1 69 LYS HZ3 H -31.726 19.154 2.004 1.00 . D D . 65 LYS HZ3 1 1 6 82122 4 1 69 LYS N N -37.401 19.672 -1.592 1.00 . D D . 65 LYS N 1 1 6 82123 4 1 69 LYS NZ N -31.594 20.099 1.588 1.00 . D D . 65 LYS NZ 1 1 6 82124 4 1 69 LYS O O -38.130 16.905 -1.552 1.00 . D D . 65 LYS O 1 1 6 82125 4 1 70 ILE C C -36.690 14.390 -3.966 1.00 . D D . 66 ILE C 1 1 6 82126 4 1 70 ILE CA C -37.698 15.532 -3.905 1.00 . D D . 66 ILE CA 1 1 6 82127 4 1 70 ILE CB C -38.370 15.707 -5.273 1.00 . D D . 66 ILE CB 1 1 6 82128 4 1 70 ILE CD1 C -39.792 17.230 -6.662 1.00 . D D . 66 ILE CD1 1 1 6 82129 4 1 70 ILE CG1 C -39.308 16.918 -5.243 1.00 . D D . 66 ILE CG1 1 1 6 82130 4 1 70 ILE CG2 C -39.184 14.452 -5.592 1.00 . D D . 66 ILE CG2 1 1 6 82131 4 1 70 ILE H H -36.357 17.165 -4.096 1.00 . D D . 66 ILE H 1 1 6 82132 4 1 70 ILE HA H -38.458 15.282 -3.176 1.00 . D D . 66 ILE HA 1 1 6 82133 4 1 70 ILE HB H -37.612 15.850 -6.030 1.00 . D D . 66 ILE HB 1 1 6 82134 4 1 70 ILE HD11 H -38.944 17.464 -7.288 1.00 . D D . 66 ILE HD11 1 1 6 82135 4 1 70 ILE HD12 H -40.466 18.073 -6.636 1.00 . D D . 66 ILE HD12 1 1 6 82136 4 1 70 ILE HD13 H -40.308 16.369 -7.063 1.00 . D D . 66 ILE HD13 1 1 6 82137 4 1 70 ILE HG12 H -40.158 16.698 -4.613 1.00 . D D . 66 ILE HG12 1 1 6 82138 4 1 70 ILE HG13 H -38.781 17.774 -4.852 1.00 . D D . 66 ILE HG13 1 1 6 82139 4 1 70 ILE HG21 H -38.515 13.618 -5.748 1.00 . D D . 66 ILE HG21 1 1 6 82140 4 1 70 ILE HG22 H -39.768 14.616 -6.485 1.00 . D D . 66 ILE HG22 1 1 6 82141 4 1 70 ILE HG23 H -39.843 14.234 -4.764 1.00 . D D . 66 ILE HG23 1 1 6 82142 4 1 70 ILE N N -37.020 16.763 -3.499 1.00 . D D . 66 ILE N 1 1 6 82143 4 1 70 ILE O O -35.641 14.510 -4.599 1.00 . D D . 66 ILE O 1 1 6 82144 4 1 71 THR C C -36.738 10.881 -3.775 1.00 . D D . 67 THR C 1 1 6 82145 4 1 71 THR CA C -36.097 12.148 -3.220 1.00 . D D . 67 THR CA 1 1 6 82146 4 1 71 THR CB C -35.700 11.918 -1.761 1.00 . D D . 67 THR CB 1 1 6 82147 4 1 71 THR CG2 C -34.592 10.866 -1.690 1.00 . D D . 67 THR CG2 1 1 6 82148 4 1 71 THR H H -37.888 13.228 -2.861 1.00 . D D . 67 THR H 1 1 6 82149 4 1 71 THR HA H -35.205 12.363 -3.789 1.00 . D D . 67 THR HA 1 1 6 82150 4 1 71 THR HB H -36.558 11.570 -1.205 1.00 . D D . 67 THR HB 1 1 6 82151 4 1 71 THR HG1 H -35.957 13.536 -0.713 1.00 . D D . 67 THR HG1 1 1 6 82152 4 1 71 THR HG21 H -34.962 9.927 -2.076 1.00 . D D . 67 THR HG21 1 1 6 82153 4 1 71 THR HG22 H -34.285 10.735 -0.663 1.00 . D D . 67 THR HG22 1 1 6 82154 4 1 71 THR HG23 H -33.748 11.190 -2.280 1.00 . D D . 67 THR HG23 1 1 6 82155 4 1 71 THR N N -37.014 13.282 -3.304 1.00 . D D . 67 THR N 1 1 6 82156 4 1 71 THR O O -37.914 10.605 -3.530 1.00 . D D . 67 THR O 1 1 6 82157 4 1 71 THR OG1 O -35.234 13.138 -1.202 1.00 . D D . 67 THR OG1 1 1 6 82158 4 1 72 LEU C C -35.920 7.680 -4.229 1.00 . D D . 68 LEU C 1 1 6 82159 4 1 72 LEU CA C -36.425 8.847 -5.073 1.00 . D D . 68 LEU CA 1 1 6 82160 4 1 72 LEU CB C -35.941 8.687 -6.515 1.00 . D D . 68 LEU CB 1 1 6 82161 4 1 72 LEU CD1 C -36.549 10.954 -7.382 1.00 . D D . 68 LEU CD1 1 1 6 82162 4 1 72 LEU CD2 C -36.661 8.966 -8.889 1.00 . D D . 68 LEU CD2 1 1 6 82163 4 1 72 LEU CG C -36.868 9.459 -7.455 1.00 . D D . 68 LEU CG 1 1 6 82164 4 1 72 LEU H H -35.033 10.400 -4.706 1.00 . D D . 68 LEU H 1 1 6 82165 4 1 72 LEU HA H -37.506 8.843 -5.064 1.00 . D D . 68 LEU HA 1 1 6 82166 4 1 72 LEU HB2 H -34.936 9.073 -6.601 1.00 . D D . 68 LEU HB2 1 1 6 82167 4 1 72 LEU HB3 H -35.951 7.641 -6.785 1.00 . D D . 68 LEU HB3 1 1 6 82168 4 1 72 LEU HD11 H -36.861 11.342 -6.424 1.00 . D D . 68 LEU HD11 1 1 6 82169 4 1 72 LEU HD12 H -37.075 11.473 -8.170 1.00 . D D . 68 LEU HD12 1 1 6 82170 4 1 72 LEU HD13 H -35.486 11.101 -7.501 1.00 . D D . 68 LEU HD13 1 1 6 82171 4 1 72 LEU HD21 H -35.632 9.120 -9.178 1.00 . D D . 68 LEU HD21 1 1 6 82172 4 1 72 LEU HD22 H -37.309 9.515 -9.557 1.00 . D D . 68 LEU HD22 1 1 6 82173 4 1 72 LEU HD23 H -36.898 7.914 -8.946 1.00 . D D . 68 LEU HD23 1 1 6 82174 4 1 72 LEU HG H -37.895 9.296 -7.163 1.00 . D D . 68 LEU HG 1 1 6 82175 4 1 72 LEU N N -35.951 10.112 -4.522 1.00 . D D . 68 LEU N 1 1 6 82176 4 1 72 LEU O O -34.726 7.383 -4.210 1.00 . D D . 68 LEU O 1 1 6 82177 4 1 73 VAL C C -36.864 4.584 -3.352 1.00 . D D . 69 VAL C 1 1 6 82178 4 1 73 VAL CA C -36.495 5.900 -2.672 1.00 . D D . 69 VAL CA 1 1 6 82179 4 1 73 VAL CB C -37.240 6.012 -1.334 1.00 . D D . 69 VAL CB 1 1 6 82180 4 1 73 VAL CG1 C -36.796 4.888 -0.394 1.00 . D D . 69 VAL CG1 1 1 6 82181 4 1 73 VAL CG2 C -36.930 7.360 -0.674 1.00 . D D . 69 VAL CG2 1 1 6 82182 4 1 73 VAL H H -37.774 7.315 -3.586 1.00 . D D . 69 VAL H 1 1 6 82183 4 1 73 VAL HA H -35.433 5.918 -2.479 1.00 . D D . 69 VAL HA 1 1 6 82184 4 1 73 VAL HB H -38.303 5.933 -1.510 1.00 . D D . 69 VAL HB 1 1 6 82185 4 1 73 VAL HG11 H -37.160 5.087 0.602 1.00 . D D . 69 VAL HG11 1 1 6 82186 4 1 73 VAL HG12 H -35.718 4.835 -0.379 1.00 . D D . 69 VAL HG12 1 1 6 82187 4 1 73 VAL HG13 H -37.197 3.948 -0.743 1.00 . D D . 69 VAL HG13 1 1 6 82188 4 1 73 VAL HG21 H -35.892 7.383 -0.374 1.00 . D D . 69 VAL HG21 1 1 6 82189 4 1 73 VAL HG22 H -37.559 7.490 0.193 1.00 . D D . 69 VAL HG22 1 1 6 82190 4 1 73 VAL HG23 H -37.117 8.157 -1.378 1.00 . D D . 69 VAL HG23 1 1 6 82191 4 1 73 VAL N N -36.843 7.025 -3.535 1.00 . D D . 69 VAL N 1 1 6 82192 4 1 73 VAL O O -37.906 4.483 -4.000 1.00 . D D . 69 VAL O 1 1 6 82193 4 1 74 THR C C -35.710 1.175 -2.868 1.00 . D D . 70 THR C 1 1 6 82194 4 1 74 THR CA C -36.284 2.266 -3.767 1.00 . D D . 70 THR CA 1 1 6 82195 4 1 74 THR CB C -35.675 2.153 -5.167 1.00 . D D . 70 THR CB 1 1 6 82196 4 1 74 THR CG2 C -36.166 0.868 -5.837 1.00 . D D . 70 THR CG2 1 1 6 82197 4 1 74 THR H H -35.165 3.734 -2.722 1.00 . D D . 70 THR H 1 1 6 82198 4 1 74 THR HA H -37.353 2.136 -3.839 1.00 . D D . 70 THR HA 1 1 6 82199 4 1 74 THR HB H -34.599 2.126 -5.091 1.00 . D D . 70 THR HB 1 1 6 82200 4 1 74 THR HG1 H -35.284 3.790 -6.140 1.00 . D D . 70 THR HG1 1 1 6 82201 4 1 74 THR HG21 H -37.220 0.739 -5.641 1.00 . D D . 70 THR HG21 1 1 6 82202 4 1 74 THR HG22 H -35.620 0.024 -5.440 1.00 . D D . 70 THR HG22 1 1 6 82203 4 1 74 THR HG23 H -36.003 0.932 -6.902 1.00 . D D . 70 THR HG23 1 1 6 82204 4 1 74 THR N N -36.003 3.583 -3.209 1.00 . D D . 70 THR N 1 1 6 82205 4 1 74 THR O O -36.442 0.325 -2.361 1.00 . D D . 70 THR O 1 1 6 82206 4 1 74 THR OG1 O -36.070 3.274 -5.944 1.00 . D D . 70 THR OG1 1 1 6 82207 4 1 75 HIS C C -32.485 0.880 -1.176 1.00 . D D . 71 HIS C 1 1 6 82208 4 1 75 HIS CA C -33.732 0.248 -1.803 1.00 . D D . 71 HIS CA 1 1 6 82209 4 1 75 HIS CB C -33.355 -1.004 -2.599 1.00 . D D . 71 HIS CB 1 1 6 82210 4 1 75 HIS CD2 C -32.375 -2.623 -0.771 1.00 . D D . 71 HIS CD2 1 1 6 82211 4 1 75 HIS CE1 C -33.802 -4.238 -0.987 1.00 . D D . 71 HIS CE1 1 1 6 82212 4 1 75 HIS CG C -33.259 -2.246 -1.753 1.00 . D D . 71 HIS CG 1 1 6 82213 4 1 75 HIS H H -33.860 1.889 -3.136 1.00 . D D . 71 HIS H 1 1 6 82214 4 1 75 HIS HA H -34.414 -0.033 -1.013 1.00 . D D . 71 HIS HA 1 1 6 82215 4 1 75 HIS HB2 H -34.103 -1.170 -3.359 1.00 . D D . 71 HIS HB2 1 1 6 82216 4 1 75 HIS HB3 H -32.404 -0.834 -3.084 1.00 . D D . 71 HIS HB3 1 1 6 82217 4 1 75 HIS HD1 H -34.919 -3.334 -2.491 1.00 . D D . 71 HIS HD1 1 1 6 82218 4 1 75 HIS HD2 H -31.540 -2.033 -0.426 1.00 . D D . 71 HIS HD2 1 1 6 82219 4 1 75 HIS HE1 H -34.327 -5.175 -0.858 1.00 . D D . 71 HIS HE1 1 1 6 82220 4 1 75 HIS N N -34.395 1.208 -2.678 1.00 . D D . 71 HIS N 1 1 6 82221 4 1 75 HIS ND1 N -34.160 -3.293 -1.873 1.00 . D D . 71 HIS ND1 1 1 6 82222 4 1 75 HIS NE2 N -32.721 -3.883 -0.290 1.00 . D D . 71 HIS NE2 1 1 6 82223 4 1 75 HIS O O -31.374 0.656 -1.661 1.00 . D D . 71 HIS O 1 1 6 82224 4 1 76 PRO C C -30.534 1.441 1.245 1.00 . D D . 72 PRO C 1 1 6 82225 4 1 76 PRO CA C -31.461 2.379 0.474 1.00 . D D . 72 PRO CA 1 1 6 82226 4 1 76 PRO CB C -32.097 3.404 1.413 1.00 . D D . 72 PRO CB 1 1 6 82227 4 1 76 PRO CD C -33.870 1.955 0.627 1.00 . D D . 72 PRO CD 1 1 6 82228 4 1 76 PRO CG C -33.410 2.815 1.805 1.00 . D D . 72 PRO CG 1 1 6 82229 4 1 76 PRO HA H -30.909 2.893 -0.295 1.00 . D D . 72 PRO HA 1 1 6 82230 4 1 76 PRO HB2 H -31.474 3.552 2.282 1.00 . D D . 72 PRO HB2 1 1 6 82231 4 1 76 PRO HB3 H -32.256 4.339 0.898 1.00 . D D . 72 PRO HB3 1 1 6 82232 4 1 76 PRO HD2 H -34.323 1.041 0.986 1.00 . D D . 72 PRO HD2 1 1 6 82233 4 1 76 PRO HD3 H -34.559 2.502 0.004 1.00 . D D . 72 PRO HD3 1 1 6 82234 4 1 76 PRO HG2 H -33.291 2.208 2.691 1.00 . D D . 72 PRO HG2 1 1 6 82235 4 1 76 PRO HG3 H -34.132 3.597 1.981 1.00 . D D . 72 PRO HG3 1 1 6 82236 4 1 76 PRO N N -32.630 1.664 -0.125 1.00 . D D . 72 PRO N 1 1 6 82237 4 1 76 PRO O O -29.325 1.663 1.294 1.00 . D D . 72 PRO O 1 1 6 82238 4 1 77 VAL C C -31.014 -1.956 2.562 1.00 . D D . 73 VAL C 1 1 6 82239 4 1 77 VAL CA C -30.310 -0.605 2.547 1.00 . D D . 73 VAL CA 1 1 6 82240 4 1 77 VAL CB C -30.058 -0.171 3.997 1.00 . D D . 73 VAL CB 1 1 6 82241 4 1 77 VAL CG1 C -29.090 1.012 4.029 1.00 . D D . 73 VAL CG1 1 1 6 82242 4 1 77 VAL CG2 C -31.374 0.223 4.674 1.00 . D D . 73 VAL CG2 1 1 6 82243 4 1 77 VAL H H -32.070 0.257 1.738 1.00 . D D . 73 VAL H 1 1 6 82244 4 1 77 VAL HA H -29.356 -0.719 2.051 1.00 . D D . 73 VAL HA 1 1 6 82245 4 1 77 VAL HB H -29.616 -0.997 4.536 1.00 . D D . 73 VAL HB 1 1 6 82246 4 1 77 VAL HG11 H -28.196 0.758 3.478 1.00 . D D . 73 VAL HG11 1 1 6 82247 4 1 77 VAL HG12 H -28.830 1.235 5.054 1.00 . D D . 73 VAL HG12 1 1 6 82248 4 1 77 VAL HG13 H -29.558 1.875 3.579 1.00 . D D . 73 VAL HG13 1 1 6 82249 4 1 77 VAL HG21 H -32.089 -0.578 4.565 1.00 . D D . 73 VAL HG21 1 1 6 82250 4 1 77 VAL HG22 H -31.763 1.119 4.213 1.00 . D D . 73 VAL HG22 1 1 6 82251 4 1 77 VAL HG23 H -31.197 0.407 5.723 1.00 . D D . 73 VAL HG23 1 1 6 82252 4 1 77 VAL N N -31.101 0.381 1.812 1.00 . D D . 73 VAL N 1 1 6 82253 4 1 77 VAL O O -32.241 -2.032 2.502 1.00 . D D . 73 VAL O 1 1 6 82254 4 1 78 ASP C C -30.491 -4.873 4.200 1.00 . D D . 74 ASP C 1 1 6 82255 4 1 78 ASP CA C -30.765 -4.366 2.788 1.00 . D D . 74 ASP CA 1 1 6 82256 4 1 78 ASP CB C -30.115 -5.301 1.766 1.00 . D D . 74 ASP CB 1 1 6 82257 4 1 78 ASP CG C -31.044 -6.473 1.466 1.00 . D D . 74 ASP CG 1 1 6 82258 4 1 78 ASP H H -29.249 -2.892 2.620 1.00 . D D . 74 ASP H 1 1 6 82259 4 1 78 ASP HA H -31.832 -4.346 2.620 1.00 . D D . 74 ASP HA 1 1 6 82260 4 1 78 ASP HB2 H -29.920 -4.756 0.855 1.00 . D D . 74 ASP HB2 1 1 6 82261 4 1 78 ASP HB3 H -29.184 -5.677 2.165 1.00 . D D . 74 ASP HB3 1 1 6 82262 4 1 78 ASP N N -30.223 -3.019 2.646 1.00 . D D . 74 ASP N 1 1 6 82263 4 1 78 ASP O O -29.335 -4.978 4.609 1.00 . D D . 74 ASP O 1 1 6 82264 4 1 78 ASP OD1 O -31.223 -7.301 2.342 1.00 . D D . 74 ASP OD1 1 1 6 82265 4 1 78 ASP OD2 O -31.564 -6.523 0.363 1.00 . D D . 74 ASP OD2 1 1 6 82266 4 1 79 VAL C C -31.827 -7.032 6.542 1.00 . D D . 75 VAL C 1 1 6 82267 4 1 79 VAL CA C -31.398 -5.578 6.349 1.00 . D D . 75 VAL CA 1 1 6 82268 4 1 79 VAL CB C -32.233 -4.665 7.259 1.00 . D D . 75 VAL CB 1 1 6 82269 4 1 79 VAL CG1 C -31.988 -5.023 8.726 1.00 . D D . 75 VAL CG1 1 1 6 82270 4 1 79 VAL CG2 C -31.839 -3.200 7.036 1.00 . D D . 75 VAL CG2 1 1 6 82271 4 1 79 VAL H H -32.448 -5.113 4.562 1.00 . D D . 75 VAL H 1 1 6 82272 4 1 79 VAL HA H -30.360 -5.488 6.637 1.00 . D D . 75 VAL HA 1 1 6 82273 4 1 79 VAL HB H -33.282 -4.795 7.030 1.00 . D D . 75 VAL HB 1 1 6 82274 4 1 79 VAL HG11 H -32.268 -6.051 8.899 1.00 . D D . 75 VAL HG11 1 1 6 82275 4 1 79 VAL HG12 H -32.579 -4.378 9.359 1.00 . D D . 75 VAL HG12 1 1 6 82276 4 1 79 VAL HG13 H -30.940 -4.891 8.959 1.00 . D D . 75 VAL HG13 1 1 6 82277 4 1 79 VAL HG21 H -32.134 -2.893 6.045 1.00 . D D . 75 VAL HG21 1 1 6 82278 4 1 79 VAL HG22 H -30.769 -3.095 7.143 1.00 . D D . 75 VAL HG22 1 1 6 82279 4 1 79 VAL HG23 H -32.335 -2.578 7.768 1.00 . D D . 75 VAL HG23 1 1 6 82280 4 1 79 VAL N N -31.550 -5.170 4.952 1.00 . D D . 75 VAL N 1 1 6 82281 4 1 79 VAL O O -32.942 -7.418 6.188 1.00 . D D . 75 VAL O 1 1 6 82282 4 1 80 LEU C C -30.911 -9.443 8.937 1.00 . D D . 76 LEU C 1 1 6 82283 4 1 80 LEU CA C -31.221 -9.213 7.462 1.00 . D D . 76 LEU CA 1 1 6 82284 4 1 80 LEU CB C -30.384 -10.170 6.611 1.00 . D D . 76 LEU CB 1 1 6 82285 4 1 80 LEU CD1 C -30.735 -9.279 4.301 1.00 . D D . 76 LEU CD1 1 1 6 82286 4 1 80 LEU CD2 C -30.598 -11.742 4.682 1.00 . D D . 76 LEU CD2 1 1 6 82287 4 1 80 LEU CG C -31.078 -10.413 5.269 1.00 . D D . 76 LEU CG 1 1 6 82288 4 1 80 LEU H H -30.034 -7.469 7.302 1.00 . D D . 76 LEU H 1 1 6 82289 4 1 80 LEU HA H -32.269 -9.408 7.287 1.00 . D D . 76 LEU HA 1 1 6 82290 4 1 80 LEU HB2 H -29.409 -9.737 6.438 1.00 . D D . 76 LEU HB2 1 1 6 82291 4 1 80 LEU HB3 H -30.273 -11.110 7.131 1.00 . D D . 76 LEU HB3 1 1 6 82292 4 1 80 LEU HD11 H -30.866 -9.621 3.285 1.00 . D D . 76 LEU HD11 1 1 6 82293 4 1 80 LEU HD12 H -29.709 -8.976 4.449 1.00 . D D . 76 LEU HD12 1 1 6 82294 4 1 80 LEU HD13 H -31.389 -8.440 4.485 1.00 . D D . 76 LEU HD13 1 1 6 82295 4 1 80 LEU HD21 H -30.646 -12.509 5.441 1.00 . D D . 76 LEU HD21 1 1 6 82296 4 1 80 LEU HD22 H -29.580 -11.638 4.339 1.00 . D D . 76 LEU HD22 1 1 6 82297 4 1 80 LEU HD23 H -31.232 -12.019 3.851 1.00 . D D . 76 LEU HD23 1 1 6 82298 4 1 80 LEU HG H -32.148 -10.448 5.418 1.00 . D D . 76 LEU HG 1 1 6 82299 4 1 80 LEU N N -30.925 -7.826 7.111 1.00 . D D . 76 LEU N 1 1 6 82300 4 1 80 LEU O O -29.974 -8.855 9.475 1.00 . D D . 76 LEU O 1 1 6 82301 4 1 81 GLU C C -31.528 -12.034 11.341 1.00 . D D . 77 GLU C 1 1 6 82302 4 1 81 GLU CA C -31.509 -10.543 11.021 1.00 . D D . 77 GLU CA 1 1 6 82303 4 1 81 GLU CB C -32.620 -9.834 11.795 1.00 . D D . 77 GLU CB 1 1 6 82304 4 1 81 GLU CD C -33.515 -7.547 12.441 1.00 . D D . 77 GLU CD 1 1 6 82305 4 1 81 GLU CG C -32.442 -8.318 11.664 1.00 . D D . 77 GLU CG 1 1 6 82306 4 1 81 GLU H H -32.379 -10.795 9.102 1.00 . D D . 77 GLU H 1 1 6 82307 4 1 81 GLU HA H -30.558 -10.137 11.335 1.00 . D D . 77 GLU HA 1 1 6 82308 4 1 81 GLU HB2 H -33.580 -10.123 11.394 1.00 . D D . 77 GLU HB2 1 1 6 82309 4 1 81 GLU HB3 H -32.567 -10.110 12.838 1.00 . D D . 77 GLU HB3 1 1 6 82310 4 1 81 GLU HG2 H -31.471 -8.045 12.050 1.00 . D D . 77 GLU HG2 1 1 6 82311 4 1 81 GLU HG3 H -32.492 -8.044 10.621 1.00 . D D . 77 GLU HG3 1 1 6 82312 4 1 81 GLU N N -31.685 -10.305 9.589 1.00 . D D . 77 GLU N 1 1 6 82313 4 1 81 GLU O O -32.416 -12.767 10.906 1.00 . D D . 77 GLU O 1 1 6 82314 4 1 81 GLU OE1 O -34.470 -8.154 12.903 1.00 . D D . 77 GLU OE1 1 1 6 82315 4 1 81 GLU OE2 O -33.363 -6.342 12.560 1.00 . D D . 77 GLU OE2 1 1 6 82316 4 1 82 ALA C C -30.530 -13.908 14.082 1.00 . D D . 78 ALA C 1 1 6 82317 4 1 82 ALA CA C -30.464 -13.859 12.560 1.00 . D D . 78 ALA CA 1 1 6 82318 4 1 82 ALA CB C -29.158 -14.500 12.082 1.00 . D D . 78 ALA CB 1 1 6 82319 4 1 82 ALA H H -29.835 -11.842 12.391 1.00 . D D . 78 ALA H 1 1 6 82320 4 1 82 ALA HA H -31.298 -14.412 12.154 1.00 . D D . 78 ALA HA 1 1 6 82321 4 1 82 ALA HB1 H -29.074 -14.383 11.011 1.00 . D D . 78 ALA HB1 1 1 6 82322 4 1 82 ALA HB2 H -29.158 -15.551 12.330 1.00 . D D . 78 ALA HB2 1 1 6 82323 4 1 82 ALA HB3 H -28.322 -14.016 12.563 1.00 . D D . 78 ALA HB3 1 1 6 82324 4 1 82 ALA N N -30.536 -12.471 12.112 1.00 . D D . 78 ALA N 1 1 6 82325 4 1 82 ALA O O -29.701 -13.305 14.763 1.00 . D D . 78 ALA O 1 1 6 82326 4 1 83 LYS C C -30.608 -15.551 16.696 1.00 . D D . 79 LYS C 1 1 6 82327 4 1 83 LYS CA C -31.699 -14.695 16.057 1.00 . D D . 79 LYS CA 1 1 6 82328 4 1 83 LYS CB C -33.099 -15.231 16.384 1.00 . D D . 79 LYS CB 1 1 6 82329 4 1 83 LYS CD C -34.705 -17.125 16.100 1.00 . D D . 79 LYS CD 1 1 6 82330 4 1 83 LYS CE C -34.807 -18.641 15.927 1.00 . D D . 79 LYS CE 1 1 6 82331 4 1 83 LYS CG C -33.248 -16.688 15.929 1.00 . D D . 79 LYS CG 1 1 6 82332 4 1 83 LYS H H -32.141 -15.097 14.023 1.00 . D D . 79 LYS H 1 1 6 82333 4 1 83 LYS HA H -31.619 -13.695 16.460 1.00 . D D . 79 LYS HA 1 1 6 82334 4 1 83 LYS HB2 H -33.261 -15.175 17.450 1.00 . D D . 79 LYS HB2 1 1 6 82335 4 1 83 LYS HB3 H -33.838 -14.626 15.879 1.00 . D D . 79 LYS HB3 1 1 6 82336 4 1 83 LYS HD2 H -35.048 -16.848 17.086 1.00 . D D . 79 LYS HD2 1 1 6 82337 4 1 83 LYS HD3 H -35.316 -16.638 15.354 1.00 . D D . 79 LYS HD3 1 1 6 82338 4 1 83 LYS HE2 H -35.847 -18.926 15.865 1.00 . D D . 79 LYS HE2 1 1 6 82339 4 1 83 LYS HE3 H -34.298 -18.936 15.022 1.00 . D D . 79 LYS HE3 1 1 6 82340 4 1 83 LYS HG2 H -32.962 -16.775 14.892 1.00 . D D . 79 LYS HG2 1 1 6 82341 4 1 83 LYS HG3 H -32.619 -17.322 16.534 1.00 . D D . 79 LYS HG3 1 1 6 82342 4 1 83 LYS HZ1 H -33.177 -19.516 16.882 1.00 . D D . 79 LYS HZ1 1 1 6 82343 4 1 83 LYS HZ2 H -34.670 -20.212 17.287 1.00 . D D . 79 LYS HZ2 1 1 6 82344 4 1 83 LYS HZ3 H -34.239 -18.700 17.928 1.00 . D D . 79 LYS HZ3 1 1 6 82345 4 1 83 LYS N N -31.522 -14.618 14.611 1.00 . D D . 79 LYS N 1 1 6 82346 4 1 83 LYS NZ N -34.175 -19.318 17.095 1.00 . D D . 79 LYS NZ 1 1 6 82347 4 1 83 LYS O O -30.416 -16.712 16.334 1.00 . D D . 79 LYS O 1 1 6 82348 4 1 84 ILE C C -28.800 -15.305 19.781 1.00 . D D . 80 ILE C 1 1 6 82349 4 1 84 ILE CA C -28.779 -15.646 18.295 1.00 . D D . 80 ILE CA 1 1 6 82350 4 1 84 ILE CB C -27.429 -15.227 17.701 1.00 . D D . 80 ILE CB 1 1 6 82351 4 1 84 ILE CD1 C -27.633 -16.839 15.730 1.00 . D D . 80 ILE CD1 1 1 6 82352 4 1 84 ILE CG1 C -27.433 -15.380 16.168 1.00 . D D . 80 ILE CG1 1 1 6 82353 4 1 84 ILE CG2 C -26.318 -16.090 18.306 1.00 . D D . 80 ILE CG2 1 1 6 82354 4 1 84 ILE H H -30.124 -14.055 17.933 1.00 . D D . 80 ILE H 1 1 6 82355 4 1 84 ILE HA H -28.908 -16.711 18.178 1.00 . D D . 80 ILE HA 1 1 6 82356 4 1 84 ILE HB H -27.244 -14.192 17.953 1.00 . D D . 80 ILE HB 1 1 6 82357 4 1 84 ILE HD11 H -27.782 -17.477 16.588 1.00 . D D . 80 ILE HD11 1 1 6 82358 4 1 84 ILE HD12 H -26.757 -17.169 15.188 1.00 . D D . 80 ILE HD12 1 1 6 82359 4 1 84 ILE HD13 H -28.493 -16.903 15.082 1.00 . D D . 80 ILE HD13 1 1 6 82360 4 1 84 ILE HG12 H -28.231 -14.780 15.757 1.00 . D D . 80 ILE HG12 1 1 6 82361 4 1 84 ILE HG13 H -26.491 -15.020 15.779 1.00 . D D . 80 ILE HG13 1 1 6 82362 4 1 84 ILE HG21 H -26.571 -17.132 18.194 1.00 . D D . 80 ILE HG21 1 1 6 82363 4 1 84 ILE HG22 H -26.212 -15.856 19.355 1.00 . D D . 80 ILE HG22 1 1 6 82364 4 1 84 ILE HG23 H -25.388 -15.887 17.797 1.00 . D D . 80 ILE HG23 1 1 6 82365 4 1 84 ILE N N -29.880 -14.955 17.633 1.00 . D D . 80 ILE N 1 1 6 82366 4 1 84 ILE O O -28.483 -14.178 20.165 1.00 . D D . 80 ILE O 1 1 6 82367 4 1 85 LYS C C -28.010 -16.495 22.776 1.00 . D D . 81 LYS C 1 1 6 82368 4 1 85 LYS CA C -29.270 -16.030 22.048 1.00 . D D . 81 LYS CA 1 1 6 82369 4 1 85 LYS CB C -30.521 -16.730 22.599 1.00 . D D . 81 LYS CB 1 1 6 82370 4 1 85 LYS CD C -31.717 -18.908 22.877 1.00 . D D . 81 LYS CD 1 1 6 82371 4 1 85 LYS CE C -31.507 -20.414 23.054 1.00 . D D . 81 LYS CE 1 1 6 82372 4 1 85 LYS CG C -30.389 -18.253 22.488 1.00 . D D . 81 LYS CG 1 1 6 82373 4 1 85 LYS H H -29.377 -17.162 20.258 1.00 . D D . 81 LYS H 1 1 6 82374 4 1 85 LYS HA H -29.380 -14.968 22.212 1.00 . D D . 81 LYS HA 1 1 6 82375 4 1 85 LYS HB2 H -30.651 -16.459 23.637 1.00 . D D . 81 LYS HB2 1 1 6 82376 4 1 85 LYS HB3 H -31.384 -16.405 22.038 1.00 . D D . 81 LYS HB3 1 1 6 82377 4 1 85 LYS HD2 H -32.071 -18.481 23.802 1.00 . D D . 81 LYS HD2 1 1 6 82378 4 1 85 LYS HD3 H -32.444 -18.739 22.097 1.00 . D D . 81 LYS HD3 1 1 6 82379 4 1 85 LYS HE2 H -30.962 -20.803 22.207 1.00 . D D . 81 LYS HE2 1 1 6 82380 4 1 85 LYS HE3 H -30.944 -20.594 23.959 1.00 . D D . 81 LYS HE3 1 1 6 82381 4 1 85 LYS HG2 H -30.137 -18.521 21.473 1.00 . D D . 81 LYS HG2 1 1 6 82382 4 1 85 LYS HG3 H -29.617 -18.600 23.156 1.00 . D D . 81 LYS HG3 1 1 6 82383 4 1 85 LYS HZ1 H -33.007 -21.374 24.134 1.00 . D D . 81 LYS HZ1 1 1 6 82384 4 1 85 LYS HZ2 H -32.831 -21.936 22.542 1.00 . D D . 81 LYS HZ2 1 1 6 82385 4 1 85 LYS HZ3 H -33.576 -20.438 22.835 1.00 . D D . 81 LYS HZ3 1 1 6 82386 4 1 85 LYS N N -29.168 -16.271 20.613 1.00 . D D . 81 LYS N 1 1 6 82387 4 1 85 LYS NZ N -32.830 -21.092 23.149 1.00 . D D . 81 LYS NZ 1 1 6 82388 4 1 85 LYS O O -27.592 -17.646 22.646 1.00 . D D . 81 LYS O 1 1 6 82389 4 1 86 GLY C C -24.929 -15.833 23.564 1.00 . D D . 82 GLY C 1 1 6 82390 4 1 86 GLY CA C -26.238 -15.943 24.339 1.00 . D D . 82 GLY CA 1 1 6 82391 4 1 86 GLY H H -27.674 -14.640 23.461 1.00 . D D . 82 GLY H 1 1 6 82392 4 1 86 GLY HA2 H -26.199 -15.285 25.194 1.00 . D D . 82 GLY HA2 1 1 6 82393 4 1 86 GLY HA3 H -26.358 -16.961 24.681 1.00 . D D . 82 GLY HA3 1 1 6 82394 4 1 86 GLY N N -27.384 -15.579 23.510 1.00 . D D . 82 GLY N 1 1 6 82395 4 1 86 GLY O O -24.066 -16.708 23.659 1.00 . D D . 82 GLY O 1 1 6 82396 4 1 87 ILE C C -22.411 -14.273 22.986 1.00 . D D . 83 ILE C 1 1 6 82397 4 1 87 ILE CA C -23.568 -14.537 22.027 1.00 . D D . 83 ILE CA 1 1 6 82398 4 1 87 ILE CB C -23.748 -13.342 21.081 1.00 . D D . 83 ILE CB 1 1 6 82399 4 1 87 ILE CD1 C -25.239 -12.327 19.350 1.00 . D D . 83 ILE CD1 1 1 6 82400 4 1 87 ILE CG1 C -24.935 -13.595 20.149 1.00 . D D . 83 ILE CG1 1 1 6 82401 4 1 87 ILE CG2 C -22.485 -13.150 20.235 1.00 . D D . 83 ILE CG2 1 1 6 82402 4 1 87 ILE H H -25.532 -14.125 22.712 1.00 . D D . 83 ILE H 1 1 6 82403 4 1 87 ILE HA H -23.347 -15.417 21.442 1.00 . D D . 83 ILE HA 1 1 6 82404 4 1 87 ILE HB H -23.928 -12.448 21.663 1.00 . D D . 83 ILE HB 1 1 6 82405 4 1 87 ILE HD11 H -26.259 -12.360 18.996 1.00 . D D . 83 ILE HD11 1 1 6 82406 4 1 87 ILE HD12 H -24.568 -12.264 18.506 1.00 . D D . 83 ILE HD12 1 1 6 82407 4 1 87 ILE HD13 H -25.105 -11.462 19.982 1.00 . D D . 83 ILE HD13 1 1 6 82408 4 1 87 ILE HG12 H -24.691 -14.399 19.472 1.00 . D D . 83 ILE HG12 1 1 6 82409 4 1 87 ILE HG13 H -25.802 -13.866 20.735 1.00 . D D . 83 ILE HG13 1 1 6 82410 4 1 87 ILE HG21 H -22.382 -13.981 19.552 1.00 . D D . 83 ILE HG21 1 1 6 82411 4 1 87 ILE HG22 H -21.622 -13.106 20.882 1.00 . D D . 83 ILE HG22 1 1 6 82412 4 1 87 ILE HG23 H -22.563 -12.230 19.676 1.00 . D D . 83 ILE HG23 1 1 6 82413 4 1 87 ILE N N -24.794 -14.767 22.783 1.00 . D D . 83 ILE N 1 1 6 82414 4 1 87 ILE O O -22.560 -13.545 23.968 1.00 . D D . 83 ILE O 1 1 6 82415 4 1 88 LYS C C -19.153 -13.654 22.957 1.00 . D D . 84 LYS C 1 1 6 82416 4 1 88 LYS CA C -20.084 -14.708 23.545 1.00 . D D . 84 LYS CA 1 1 6 82417 4 1 88 LYS CB C -19.345 -16.042 23.660 1.00 . D D . 84 LYS CB 1 1 6 82418 4 1 88 LYS CD C -17.378 -17.212 24.662 1.00 . D D . 84 LYS CD 1 1 6 82419 4 1 88 LYS CE C -16.261 -17.112 25.701 1.00 . D D . 84 LYS CE 1 1 6 82420 4 1 88 LYS CG C -18.176 -15.907 24.639 1.00 . D D . 84 LYS CG 1 1 6 82421 4 1 88 LYS H H -21.192 -15.429 21.894 1.00 . D D . 84 LYS H 1 1 6 82422 4 1 88 LYS HA H -20.398 -14.393 24.530 1.00 . D D . 84 LYS HA 1 1 6 82423 4 1 88 LYS HB2 H -20.027 -16.801 24.016 1.00 . D D . 84 LYS HB2 1 1 6 82424 4 1 88 LYS HB3 H -18.966 -16.328 22.690 1.00 . D D . 84 LYS HB3 1 1 6 82425 4 1 88 LYS HD2 H -18.036 -18.031 24.916 1.00 . D D . 84 LYS HD2 1 1 6 82426 4 1 88 LYS HD3 H -16.945 -17.387 23.689 1.00 . D D . 84 LYS HD3 1 1 6 82427 4 1 88 LYS HE2 H -15.537 -17.893 25.528 1.00 . D D . 84 LYS HE2 1 1 6 82428 4 1 88 LYS HE3 H -15.779 -16.149 25.618 1.00 . D D . 84 LYS HE3 1 1 6 82429 4 1 88 LYS HG2 H -17.536 -15.098 24.325 1.00 . D D . 84 LYS HG2 1 1 6 82430 4 1 88 LYS HG3 H -18.556 -15.705 25.629 1.00 . D D . 84 LYS HG3 1 1 6 82431 4 1 88 LYS HZ1 H -16.308 -17.990 27.589 1.00 . D D . 84 LYS HZ1 1 1 6 82432 4 1 88 LYS HZ2 H -17.835 -17.549 26.994 1.00 . D D . 84 LYS HZ2 1 1 6 82433 4 1 88 LYS HZ3 H -16.772 -16.356 27.572 1.00 . D D . 84 LYS HZ3 1 1 6 82434 4 1 88 LYS N N -21.260 -14.873 22.698 1.00 . D D . 84 LYS N 1 1 6 82435 4 1 88 LYS NZ N -16.837 -17.263 27.068 1.00 . D D . 84 LYS NZ 1 1 6 82436 4 1 88 LYS O O -18.779 -12.693 23.630 1.00 . D D . 84 LYS O 1 1 6 82437 4 1 89 ASP C C -18.145 -12.914 19.520 1.00 . D D . 85 ASP C 1 1 6 82438 4 1 89 ASP CA C -17.883 -12.914 21.021 1.00 . D D . 85 ASP CA 1 1 6 82439 4 1 89 ASP CB C -16.429 -13.304 21.289 1.00 . D D . 85 ASP CB 1 1 6 82440 4 1 89 ASP CG C -15.494 -12.207 20.791 1.00 . D D . 85 ASP CG 1 1 6 82441 4 1 89 ASP H H -19.125 -14.627 21.211 1.00 . D D . 85 ASP H 1 1 6 82442 4 1 89 ASP HA H -18.055 -11.920 21.408 1.00 . D D . 85 ASP HA 1 1 6 82443 4 1 89 ASP HB2 H -16.285 -13.444 22.351 1.00 . D D . 85 ASP HB2 1 1 6 82444 4 1 89 ASP HB3 H -16.204 -14.225 20.772 1.00 . D D . 85 ASP HB3 1 1 6 82445 4 1 89 ASP N N -18.782 -13.846 21.696 1.00 . D D . 85 ASP N 1 1 6 82446 4 1 89 ASP O O -18.566 -13.923 18.957 1.00 . D D . 85 ASP O 1 1 6 82447 4 1 89 ASP OD1 O -15.243 -12.166 19.598 1.00 . D D . 85 ASP OD1 1 1 6 82448 4 1 89 ASP OD2 O -15.044 -11.422 21.610 1.00 . D D . 85 ASP OD2 1 1 6 82449 4 1 90 VAL C C -16.886 -11.099 16.732 1.00 . D D . 86 VAL C 1 1 6 82450 4 1 90 VAL CA C -18.120 -11.663 17.432 1.00 . D D . 86 VAL CA 1 1 6 82451 4 1 90 VAL CB C -19.329 -10.754 17.167 1.00 . D D . 86 VAL CB 1 1 6 82452 4 1 90 VAL CG1 C -19.636 -10.717 15.667 1.00 . D D . 86 VAL CG1 1 1 6 82453 4 1 90 VAL CG2 C -20.557 -11.289 17.909 1.00 . D D . 86 VAL CG2 1 1 6 82454 4 1 90 VAL H H -17.532 -11.015 19.366 1.00 . D D . 86 VAL H 1 1 6 82455 4 1 90 VAL HA H -18.331 -12.641 17.022 1.00 . D D . 86 VAL HA 1 1 6 82456 4 1 90 VAL HB H -19.106 -9.753 17.511 1.00 . D D . 86 VAL HB 1 1 6 82457 4 1 90 VAL HG11 H -18.748 -10.430 15.123 1.00 . D D . 86 VAL HG11 1 1 6 82458 4 1 90 VAL HG12 H -20.421 -10.001 15.477 1.00 . D D . 86 VAL HG12 1 1 6 82459 4 1 90 VAL HG13 H -19.955 -11.696 15.341 1.00 . D D . 86 VAL HG13 1 1 6 82460 4 1 90 VAL HG21 H -20.799 -12.275 17.540 1.00 . D D . 86 VAL HG21 1 1 6 82461 4 1 90 VAL HG22 H -21.395 -10.627 17.743 1.00 . D D . 86 VAL HG22 1 1 6 82462 4 1 90 VAL HG23 H -20.345 -11.341 18.966 1.00 . D D . 86 VAL HG23 1 1 6 82463 4 1 90 VAL N N -17.886 -11.782 18.871 1.00 . D D . 86 VAL N 1 1 6 82464 4 1 90 VAL O O -16.337 -10.076 17.142 1.00 . D D . 86 VAL O 1 1 6 82465 4 1 91 ILE C C -15.853 -11.068 13.419 1.00 . D D . 87 ILE C 1 1 6 82466 4 1 91 ILE CA C -15.355 -11.303 14.843 1.00 . D D . 87 ILE CA 1 1 6 82467 4 1 91 ILE CB C -14.220 -12.335 14.826 1.00 . D D . 87 ILE CB 1 1 6 82468 4 1 91 ILE CD1 C -13.313 -11.454 17.023 1.00 . D D . 87 ILE CD1 1 1 6 82469 4 1 91 ILE CG1 C -13.788 -12.695 16.256 1.00 . D D . 87 ILE CG1 1 1 6 82470 4 1 91 ILE CG2 C -13.026 -11.771 14.054 1.00 . D D . 87 ILE CG2 1 1 6 82471 4 1 91 ILE H H -16.903 -12.621 15.437 1.00 . D D . 87 ILE H 1 1 6 82472 4 1 91 ILE HA H -14.981 -10.371 15.241 1.00 . D D . 87 ILE HA 1 1 6 82473 4 1 91 ILE HB H -14.569 -13.227 14.325 1.00 . D D . 87 ILE HB 1 1 6 82474 4 1 91 ILE HD11 H -12.978 -11.748 18.005 1.00 . D D . 87 ILE HD11 1 1 6 82475 4 1 91 ILE HD12 H -14.131 -10.754 17.118 1.00 . D D . 87 ILE HD12 1 1 6 82476 4 1 91 ILE HD13 H -12.498 -10.985 16.492 1.00 . D D . 87 ILE HD13 1 1 6 82477 4 1 91 ILE HG12 H -14.624 -13.134 16.779 1.00 . D D . 87 ILE HG12 1 1 6 82478 4 1 91 ILE HG13 H -12.982 -13.413 16.212 1.00 . D D . 87 ILE HG13 1 1 6 82479 4 1 91 ILE HG21 H -13.182 -11.912 12.995 1.00 . D D . 87 ILE HG21 1 1 6 82480 4 1 91 ILE HG22 H -12.126 -12.285 14.357 1.00 . D D . 87 ILE HG22 1 1 6 82481 4 1 91 ILE HG23 H -12.926 -10.716 14.266 1.00 . D D . 87 ILE HG23 1 1 6 82482 4 1 91 ILE N N -16.461 -11.778 15.671 1.00 . D D . 87 ILE N 1 1 6 82483 4 1 91 ILE O O -16.429 -11.963 12.803 1.00 . D D . 87 ILE O 1 1 6 82484 4 1 92 LEU C C -15.037 -9.164 10.597 1.00 . D D . 88 LEU C 1 1 6 82485 4 1 92 LEU CA C -16.154 -9.501 11.580 1.00 . D D . 88 LEU CA 1 1 6 82486 4 1 92 LEU CB C -17.092 -8.299 11.709 1.00 . D D . 88 LEU CB 1 1 6 82487 4 1 92 LEU CD1 C -18.973 -7.408 13.093 1.00 . D D . 88 LEU CD1 1 1 6 82488 4 1 92 LEU CD2 C -19.298 -9.473 11.732 1.00 . D D . 88 LEU CD2 1 1 6 82489 4 1 92 LEU CG C -18.297 -8.678 12.574 1.00 . D D . 88 LEU CG 1 1 6 82490 4 1 92 LEU H H -15.109 -9.208 13.404 1.00 . D D . 88 LEU H 1 1 6 82491 4 1 92 LEU HA H -16.719 -10.330 11.177 1.00 . D D . 88 LEU HA 1 1 6 82492 4 1 92 LEU HB2 H -16.560 -7.478 12.170 1.00 . D D . 88 LEU HB2 1 1 6 82493 4 1 92 LEU HB3 H -17.435 -8.001 10.731 1.00 . D D . 88 LEU HB3 1 1 6 82494 4 1 92 LEU HD11 H -19.811 -7.677 13.717 1.00 . D D . 88 LEU HD11 1 1 6 82495 4 1 92 LEU HD12 H -19.322 -6.819 12.256 1.00 . D D . 88 LEU HD12 1 1 6 82496 4 1 92 LEU HD13 H -18.265 -6.832 13.668 1.00 . D D . 88 LEU HD13 1 1 6 82497 4 1 92 LEU HD21 H -19.672 -8.849 10.934 1.00 . D D . 88 LEU HD21 1 1 6 82498 4 1 92 LEU HD22 H -20.120 -9.790 12.357 1.00 . D D . 88 LEU HD22 1 1 6 82499 4 1 92 LEU HD23 H -18.809 -10.340 11.314 1.00 . D D . 88 LEU HD23 1 1 6 82500 4 1 92 LEU HG H -17.966 -9.278 13.410 1.00 . D D . 88 LEU HG 1 1 6 82501 4 1 92 LEU N N -15.632 -9.863 12.897 1.00 . D D . 88 LEU N 1 1 6 82502 4 1 92 LEU O O -14.060 -8.499 10.942 1.00 . D D . 88 LEU O 1 1 6 82503 4 1 93 ASP C C -15.114 -8.993 7.031 1.00 . D D . 89 ASP C 1 1 6 82504 4 1 93 ASP CA C -14.294 -9.316 8.276 1.00 . D D . 89 ASP CA 1 1 6 82505 4 1 93 ASP CB C -13.368 -10.503 7.995 1.00 . D D . 89 ASP CB 1 1 6 82506 4 1 93 ASP CG C -12.077 -10.033 7.328 1.00 . D D . 89 ASP CG 1 1 6 82507 4 1 93 ASP H H -15.961 -10.231 9.186 1.00 . D D . 89 ASP H 1 1 6 82508 4 1 93 ASP HA H -13.701 -8.455 8.547 1.00 . D D . 89 ASP HA 1 1 6 82509 4 1 93 ASP HB2 H -13.128 -10.994 8.927 1.00 . D D . 89 ASP HB2 1 1 6 82510 4 1 93 ASP HB3 H -13.872 -11.202 7.344 1.00 . D D . 89 ASP HB3 1 1 6 82511 4 1 93 ASP N N -15.205 -9.637 9.367 1.00 . D D . 89 ASP N 1 1 6 82512 4 1 93 ASP O O -16.204 -9.534 6.850 1.00 . D D . 89 ASP O 1 1 6 82513 4 1 93 ASP OD1 O -12.125 -9.054 6.601 1.00 . D D . 89 ASP OD1 1 1 6 82514 4 1 93 ASP OD2 O -11.057 -10.663 7.553 1.00 . D D . 89 ASP OD2 1 1 6 82515 4 1 94 GLU C C -16.035 -8.769 4.228 1.00 . D D . 90 GLU C 1 1 6 82516 4 1 94 GLU CA C -15.326 -7.657 5.004 1.00 . D D . 90 GLU CA 1 1 6 82517 4 1 94 GLU CB C -14.385 -6.902 4.063 1.00 . D D . 90 GLU CB 1 1 6 82518 4 1 94 GLU CD C -14.312 -5.481 1.956 1.00 . D D . 90 GLU CD 1 1 6 82519 4 1 94 GLU CG C -15.206 -6.193 2.978 1.00 . D D . 90 GLU CG 1 1 6 82520 4 1 94 GLU H H -13.644 -7.870 6.278 1.00 . D D . 90 GLU H 1 1 6 82521 4 1 94 GLU HA H -16.072 -6.963 5.363 1.00 . D D . 90 GLU HA 1 1 6 82522 4 1 94 GLU HB2 H -13.822 -6.173 4.626 1.00 . D D . 90 GLU HB2 1 1 6 82523 4 1 94 GLU HB3 H -13.708 -7.600 3.596 1.00 . D D . 90 GLU HB3 1 1 6 82524 4 1 94 GLU HG2 H -15.815 -6.920 2.464 1.00 . D D . 90 GLU HG2 1 1 6 82525 4 1 94 GLU HG3 H -15.851 -5.464 3.449 1.00 . D D . 90 GLU HG3 1 1 6 82526 4 1 94 GLU N N -14.572 -8.157 6.152 1.00 . D D . 90 GLU N 1 1 6 82527 4 1 94 GLU O O -17.105 -8.543 3.665 1.00 . D D . 90 GLU O 1 1 6 82528 4 1 94 GLU OE1 O -13.098 -5.495 2.108 1.00 . D D . 90 GLU OE1 1 1 6 82529 4 1 94 GLU OE2 O -14.862 -4.931 1.018 1.00 . D D . 90 GLU OE2 1 1 6 82530 4 1 95 ASN C C -16.461 -12.273 4.206 1.00 . D D . 91 ASN C 1 1 6 82531 4 1 95 ASN CA C -16.004 -11.060 3.384 1.00 . D D . 91 ASN CA 1 1 6 82532 4 1 95 ASN CB C -14.946 -11.515 2.376 1.00 . D D . 91 ASN CB 1 1 6 82533 4 1 95 ASN CG C -13.720 -12.050 3.109 1.00 . D D . 91 ASN CG 1 1 6 82534 4 1 95 ASN H H -14.641 -10.123 4.725 1.00 . D D . 91 ASN H 1 1 6 82535 4 1 95 ASN HA H -16.854 -10.691 2.828 1.00 . D D . 91 ASN HA 1 1 6 82536 4 1 95 ASN HB2 H -15.359 -12.294 1.751 1.00 . D D . 91 ASN HB2 1 1 6 82537 4 1 95 ASN HB3 H -14.655 -10.677 1.760 1.00 . D D . 91 ASN HB3 1 1 6 82538 4 1 95 ASN HD21 H -12.684 -10.368 2.910 1.00 . D D . 91 ASN HD21 1 1 6 82539 4 1 95 ASN HD22 H -11.886 -11.619 3.735 1.00 . D D . 91 ASN HD22 1 1 6 82540 4 1 95 ASN N N -15.452 -9.967 4.196 1.00 . D D . 91 ASN N 1 1 6 82541 4 1 95 ASN ND2 N -12.677 -11.281 3.265 1.00 . D D . 91 ASN ND2 1 1 6 82542 4 1 95 ASN O O -16.921 -13.260 3.629 1.00 . D D . 91 ASN O 1 1 6 82543 4 1 95 ASN OD1 O -13.715 -13.198 3.554 1.00 . D D . 91 ASN OD1 1 1 6 82544 4 1 96 LEU C C -17.279 -12.889 7.709 1.00 . D D . 92 LEU C 1 1 6 82545 4 1 96 LEU CA C -16.701 -13.349 6.376 1.00 . D D . 92 LEU CA 1 1 6 82546 4 1 96 LEU CB C -15.444 -14.185 6.637 1.00 . D D . 92 LEU CB 1 1 6 82547 4 1 96 LEU CD1 C -13.789 -15.723 5.572 1.00 . D D . 92 LEU CD1 1 1 6 82548 4 1 96 LEU CD2 C -16.217 -16.304 5.566 1.00 . D D . 92 LEU CD2 1 1 6 82549 4 1 96 LEU CG C -15.207 -15.158 5.480 1.00 . D D . 92 LEU CG 1 1 6 82550 4 1 96 LEU H H -16.133 -11.353 5.952 1.00 . D D . 92 LEU H 1 1 6 82551 4 1 96 LEU HA H -17.430 -13.964 5.870 1.00 . D D . 92 LEU HA 1 1 6 82552 4 1 96 LEU HB2 H -14.592 -13.527 6.733 1.00 . D D . 92 LEU HB2 1 1 6 82553 4 1 96 LEU HB3 H -15.568 -14.745 7.553 1.00 . D D . 92 LEU HB3 1 1 6 82554 4 1 96 LEU HD11 H -13.653 -16.198 6.532 1.00 . D D . 92 LEU HD11 1 1 6 82555 4 1 96 LEU HD12 H -13.073 -14.923 5.461 1.00 . D D . 92 LEU HD12 1 1 6 82556 4 1 96 LEU HD13 H -13.641 -16.450 4.788 1.00 . D D . 92 LEU HD13 1 1 6 82557 4 1 96 LEU HD21 H -15.899 -17.113 4.925 1.00 . D D . 92 LEU HD21 1 1 6 82558 4 1 96 LEU HD22 H -17.189 -15.955 5.247 1.00 . D D . 92 LEU HD22 1 1 6 82559 4 1 96 LEU HD23 H -16.280 -16.656 6.584 1.00 . D D . 92 LEU HD23 1 1 6 82560 4 1 96 LEU HG H -15.323 -14.639 4.541 1.00 . D D . 92 LEU HG 1 1 6 82561 4 1 96 LEU N N -16.379 -12.202 5.531 1.00 . D D . 92 LEU N 1 1 6 82562 4 1 96 LEU O O -16.925 -11.826 8.216 1.00 . D D . 92 LEU O 1 1 6 82563 4 1 97 ILE C C -18.622 -14.617 10.485 1.00 . D D . 93 ILE C 1 1 6 82564 4 1 97 ILE CA C -18.743 -13.390 9.586 1.00 . D D . 93 ILE CA 1 1 6 82565 4 1 97 ILE CB C -20.216 -12.987 9.431 1.00 . D D . 93 ILE CB 1 1 6 82566 4 1 97 ILE CD1 C -21.775 -11.546 8.107 1.00 . D D . 93 ILE CD1 1 1 6 82567 4 1 97 ILE CG1 C -20.315 -11.771 8.505 1.00 . D D . 93 ILE CG1 1 1 6 82568 4 1 97 ILE CG2 C -20.806 -12.625 10.797 1.00 . D D . 93 ILE CG2 1 1 6 82569 4 1 97 ILE H H -18.452 -14.510 7.813 1.00 . D D . 93 ILE H 1 1 6 82570 4 1 97 ILE HA H -18.201 -12.572 10.036 1.00 . D D . 93 ILE HA 1 1 6 82571 4 1 97 ILE HB H -20.771 -13.810 9.006 1.00 . D D . 93 ILE HB 1 1 6 82572 4 1 97 ILE HD11 H -21.813 -11.003 7.175 1.00 . D D . 93 ILE HD11 1 1 6 82573 4 1 97 ILE HD12 H -22.273 -10.978 8.877 1.00 . D D . 93 ILE HD12 1 1 6 82574 4 1 97 ILE HD13 H -22.267 -12.501 7.987 1.00 . D D . 93 ILE HD13 1 1 6 82575 4 1 97 ILE HG12 H -19.945 -10.896 9.020 1.00 . D D . 93 ILE HG12 1 1 6 82576 4 1 97 ILE HG13 H -19.727 -11.941 7.615 1.00 . D D . 93 ILE HG13 1 1 6 82577 4 1 97 ILE HG21 H -21.753 -12.121 10.662 1.00 . D D . 93 ILE HG21 1 1 6 82578 4 1 97 ILE HG22 H -20.126 -11.972 11.324 1.00 . D D . 93 ILE HG22 1 1 6 82579 4 1 97 ILE HG23 H -20.957 -13.526 11.373 1.00 . D D . 93 ILE HG23 1 1 6 82580 4 1 97 ILE N N -18.171 -13.694 8.278 1.00 . D D . 93 ILE N 1 1 6 82581 4 1 97 ILE O O -19.182 -15.668 10.183 1.00 . D D . 93 ILE O 1 1 6 82582 4 1 98 VAL C C -18.267 -15.259 13.873 1.00 . D D . 94 VAL C 1 1 6 82583 4 1 98 VAL CA C -17.687 -15.599 12.505 1.00 . D D . 94 VAL CA 1 1 6 82584 4 1 98 VAL CB C -16.189 -15.908 12.636 1.00 . D D . 94 VAL CB 1 1 6 82585 4 1 98 VAL CG1 C -15.988 -17.139 13.524 1.00 . D D . 94 VAL CG1 1 1 6 82586 4 1 98 VAL CG2 C -15.593 -16.191 11.254 1.00 . D D . 94 VAL CG2 1 1 6 82587 4 1 98 VAL H H -17.480 -13.615 11.791 1.00 . D D . 94 VAL H 1 1 6 82588 4 1 98 VAL HA H -18.190 -16.478 12.123 1.00 . D D . 94 VAL HA 1 1 6 82589 4 1 98 VAL HB H -15.687 -15.061 13.079 1.00 . D D . 94 VAL HB 1 1 6 82590 4 1 98 VAL HG11 H -16.500 -16.994 14.464 1.00 . D D . 94 VAL HG11 1 1 6 82591 4 1 98 VAL HG12 H -14.934 -17.283 13.707 1.00 . D D . 94 VAL HG12 1 1 6 82592 4 1 98 VAL HG13 H -16.389 -18.012 13.029 1.00 . D D . 94 VAL HG13 1 1 6 82593 4 1 98 VAL HG21 H -14.589 -16.569 11.365 1.00 . D D . 94 VAL HG21 1 1 6 82594 4 1 98 VAL HG22 H -15.574 -15.278 10.677 1.00 . D D . 94 VAL HG22 1 1 6 82595 4 1 98 VAL HG23 H -16.199 -16.926 10.745 1.00 . D D . 94 VAL HG23 1 1 6 82596 4 1 98 VAL N N -17.891 -14.481 11.587 1.00 . D D . 94 VAL N 1 1 6 82597 4 1 98 VAL O O -17.907 -14.249 14.475 1.00 . D D . 94 VAL O 1 1 6 82598 4 1 99 VAL C C -19.480 -17.080 16.587 1.00 . D D . 95 VAL C 1 1 6 82599 4 1 99 VAL CA C -19.786 -15.907 15.663 1.00 . D D . 95 VAL CA 1 1 6 82600 4 1 99 VAL CB C -21.303 -15.760 15.496 1.00 . D D . 95 VAL CB 1 1 6 82601 4 1 99 VAL CG1 C -21.946 -15.437 16.849 1.00 . D D . 95 VAL CG1 1 1 6 82602 4 1 99 VAL CG2 C -21.611 -14.621 14.518 1.00 . D D . 95 VAL CG2 1 1 6 82603 4 1 99 VAL H H -19.380 -16.919 13.846 1.00 . D D . 95 VAL H 1 1 6 82604 4 1 99 VAL HA H -19.395 -15.001 16.110 1.00 . D D . 95 VAL HA 1 1 6 82605 4 1 99 VAL HB H -21.713 -16.683 15.116 1.00 . D D . 95 VAL HB 1 1 6 82606 4 1 99 VAL HG11 H -21.951 -16.324 17.465 1.00 . D D . 95 VAL HG11 1 1 6 82607 4 1 99 VAL HG12 H -22.962 -15.101 16.694 1.00 . D D . 95 VAL HG12 1 1 6 82608 4 1 99 VAL HG13 H -21.381 -14.661 17.341 1.00 . D D . 95 VAL HG13 1 1 6 82609 4 1 99 VAL HG21 H -21.326 -13.679 14.961 1.00 . D D . 95 VAL HG21 1 1 6 82610 4 1 99 VAL HG22 H -22.669 -14.611 14.299 1.00 . D D . 95 VAL HG22 1 1 6 82611 4 1 99 VAL HG23 H -21.057 -14.773 13.604 1.00 . D D . 95 VAL HG23 1 1 6 82612 4 1 99 VAL N N -19.151 -16.120 14.364 1.00 . D D . 95 VAL N 1 1 6 82613 4 1 99 VAL O O -19.578 -18.240 16.188 1.00 . D D . 95 VAL O 1 1 6 82614 4 1 100 ILE C C -19.843 -17.700 19.938 1.00 . D D . 96 ILE C 1 1 6 82615 4 1 100 ILE CA C -18.812 -17.789 18.819 1.00 . D D . 96 ILE CA 1 1 6 82616 4 1 100 ILE CB C -17.406 -17.578 19.394 1.00 . D D . 96 ILE CB 1 1 6 82617 4 1 100 ILE CD1 C -15.032 -17.076 18.800 1.00 . D D . 96 ILE CD1 1 1 6 82618 4 1 100 ILE CG1 C -16.371 -17.589 18.265 1.00 . D D . 96 ILE CG1 1 1 6 82619 4 1 100 ILE CG2 C -17.076 -18.699 20.382 1.00 . D D . 96 ILE CG2 1 1 6 82620 4 1 100 ILE H H -19.013 -15.822 18.068 1.00 . D D . 96 ILE H 1 1 6 82621 4 1 100 ILE HA H -18.867 -18.768 18.363 1.00 . D D . 96 ILE HA 1 1 6 82622 4 1 100 ILE HB H -17.369 -16.628 19.907 1.00 . D D . 96 ILE HB 1 1 6 82623 4 1 100 ILE HD11 H -15.209 -16.281 19.509 1.00 . D D . 96 ILE HD11 1 1 6 82624 4 1 100 ILE HD12 H -14.437 -16.702 17.979 1.00 . D D . 96 ILE HD12 1 1 6 82625 4 1 100 ILE HD13 H -14.506 -17.883 19.288 1.00 . D D . 96 ILE HD13 1 1 6 82626 4 1 100 ILE HG12 H -16.251 -18.597 17.897 1.00 . D D . 96 ILE HG12 1 1 6 82627 4 1 100 ILE HG13 H -16.700 -16.947 17.461 1.00 . D D . 96 ILE HG13 1 1 6 82628 4 1 100 ILE HG21 H -17.838 -18.743 21.145 1.00 . D D . 96 ILE HG21 1 1 6 82629 4 1 100 ILE HG22 H -16.117 -18.505 20.841 1.00 . D D . 96 ILE HG22 1 1 6 82630 4 1 100 ILE HG23 H -17.038 -19.643 19.857 1.00 . D D . 96 ILE HG23 1 1 6 82631 4 1 100 ILE N N -19.103 -16.765 17.821 1.00 . D D . 96 ILE N 1 1 6 82632 4 1 100 ILE O O -20.044 -16.635 20.521 1.00 . D D . 96 ILE O 1 1 6 82633 4 1 101 THR C C -21.013 -19.336 22.590 1.00 . D D . 97 THR C 1 1 6 82634 4 1 101 THR CA C -21.542 -18.836 21.250 1.00 . D D . 97 THR CA 1 1 6 82635 4 1 101 THR CB C -22.691 -19.734 20.787 1.00 . D D . 97 THR CB 1 1 6 82636 4 1 101 THR CG2 C -23.258 -19.200 19.469 1.00 . D D . 97 THR CG2 1 1 6 82637 4 1 101 THR H H -20.251 -19.653 19.778 1.00 . D D . 97 THR H 1 1 6 82638 4 1 101 THR HA H -21.919 -17.832 21.378 1.00 . D D . 97 THR HA 1 1 6 82639 4 1 101 THR HB H -23.471 -19.736 21.534 1.00 . D D . 97 THR HB 1 1 6 82640 4 1 101 THR HG1 H -22.912 -21.572 20.195 1.00 . D D . 97 THR HG1 1 1 6 82641 4 1 101 THR HG21 H -24.157 -19.741 19.220 1.00 . D D . 97 THR HG21 1 1 6 82642 4 1 101 THR HG22 H -22.527 -19.332 18.685 1.00 . D D . 97 THR HG22 1 1 6 82643 4 1 101 THR HG23 H -23.487 -18.149 19.576 1.00 . D D . 97 THR HG23 1 1 6 82644 4 1 101 THR N N -20.489 -18.823 20.241 1.00 . D D . 97 THR N 1 1 6 82645 4 1 101 THR O O -20.018 -20.057 22.653 1.00 . D D . 97 THR O 1 1 6 82646 4 1 101 THR OG1 O -22.210 -21.057 20.600 1.00 . D D . 97 THR OG1 1 1 6 82647 4 1 102 GLU C C -21.131 -20.924 25.098 1.00 . D D . 98 GLU C 1 1 6 82648 4 1 102 GLU CA C -21.304 -19.404 25.001 1.00 . D D . 98 GLU CA 1 1 6 82649 4 1 102 GLU CB C -22.354 -18.946 26.016 1.00 . D D . 98 GLU CB 1 1 6 82650 4 1 102 GLU CD C -22.884 -18.825 28.499 1.00 . D D . 98 GLU CD 1 1 6 82651 4 1 102 GLU CG C -21.837 -19.188 27.438 1.00 . D D . 98 GLU CG 1 1 6 82652 4 1 102 GLU H H -22.500 -18.408 23.558 1.00 . D D . 98 GLU H 1 1 6 82653 4 1 102 GLU HA H -20.365 -18.932 25.244 1.00 . D D . 98 GLU HA 1 1 6 82654 4 1 102 GLU HB2 H -22.552 -17.893 25.878 1.00 . D D . 98 GLU HB2 1 1 6 82655 4 1 102 GLU HB3 H -23.265 -19.506 25.869 1.00 . D D . 98 GLU HB3 1 1 6 82656 4 1 102 GLU HG2 H -21.578 -20.231 27.546 1.00 . D D . 98 GLU HG2 1 1 6 82657 4 1 102 GLU HG3 H -20.954 -18.588 27.596 1.00 . D D . 98 GLU HG3 1 1 6 82658 4 1 102 GLU N N -21.711 -18.982 23.662 1.00 . D D . 98 GLU N 1 1 6 82659 4 1 102 GLU O O -20.351 -21.408 25.917 1.00 . D D . 98 GLU O 1 1 6 82660 4 1 102 GLU OE1 O -23.970 -18.389 28.145 1.00 . D D . 98 GLU OE1 1 1 6 82661 4 1 102 GLU OE2 O -22.578 -18.995 29.667 1.00 . D D . 98 GLU OE2 1 1 6 82662 4 1 103 GLU C C -20.558 -23.736 23.668 1.00 . D D . 99 GLU C 1 1 6 82663 4 1 103 GLU CA C -21.811 -23.137 24.324 1.00 . D D . 99 GLU CA 1 1 6 82664 4 1 103 GLU CB C -23.054 -23.698 23.633 1.00 . D D . 99 GLU CB 1 1 6 82665 4 1 103 GLU CD C -25.588 -23.809 23.768 1.00 . D D . 99 GLU CD 1 1 6 82666 4 1 103 GLU CG C -24.310 -23.229 24.381 1.00 . D D . 99 GLU CG 1 1 6 82667 4 1 103 GLU H H -22.423 -21.238 23.599 1.00 . D D . 99 GLU H 1 1 6 82668 4 1 103 GLU HA H -21.835 -23.440 25.359 1.00 . D D . 99 GLU HA 1 1 6 82669 4 1 103 GLU HB2 H -23.089 -23.345 22.612 1.00 . D D . 99 GLU HB2 1 1 6 82670 4 1 103 GLU HB3 H -23.017 -24.777 23.642 1.00 . D D . 99 GLU HB3 1 1 6 82671 4 1 103 GLU HG2 H -24.242 -23.543 25.411 1.00 . D D . 99 GLU HG2 1 1 6 82672 4 1 103 GLU HG3 H -24.357 -22.150 24.345 1.00 . D D . 99 GLU HG3 1 1 6 82673 4 1 103 GLU N N -21.852 -21.674 24.266 1.00 . D D . 99 GLU N 1 1 6 82674 4 1 103 GLU O O -20.519 -24.937 23.413 1.00 . D D . 99 GLU O 1 1 6 82675 4 1 103 GLU OE1 O -25.526 -24.395 22.696 1.00 . D D . 99 GLU OE1 1 1 6 82676 4 1 103 GLU OE2 O -26.627 -23.656 24.390 1.00 . D D . 99 GLU OE2 1 1 6 82677 4 1 104 ASN C C -18.555 -23.998 21.386 1.00 . D D . 100 ASN C 1 1 6 82678 4 1 104 ASN CA C -18.307 -23.397 22.772 1.00 . D D . 100 ASN CA 1 1 6 82679 4 1 104 ASN CB C -17.624 -24.429 23.678 1.00 . D D . 100 ASN CB 1 1 6 82680 4 1 104 ASN CG C -17.268 -23.799 25.024 1.00 . D D . 100 ASN CG 1 1 6 82681 4 1 104 ASN H H -19.649 -21.955 23.549 1.00 . D D . 100 ASN H 1 1 6 82682 4 1 104 ASN HA H -17.639 -22.558 22.656 1.00 . D D . 100 ASN HA 1 1 6 82683 4 1 104 ASN HB2 H -18.285 -25.266 23.837 1.00 . D D . 100 ASN HB2 1 1 6 82684 4 1 104 ASN HB3 H -16.720 -24.777 23.200 1.00 . D D . 100 ASN HB3 1 1 6 82685 4 1 104 ASN HD21 H -15.813 -25.096 25.434 1.00 . D D . 100 ASN HD21 1 1 6 82686 4 1 104 ASN HD22 H -16.084 -23.907 26.613 1.00 . D D . 100 ASN HD22 1 1 6 82687 4 1 104 ASN N N -19.548 -22.914 23.381 1.00 . D D . 100 ASN N 1 1 6 82688 4 1 104 ASN ND2 N -16.309 -24.310 25.749 1.00 . D D . 100 ASN ND2 1 1 6 82689 4 1 104 ASN O O -17.866 -24.929 20.968 1.00 . D D . 100 ASN O 1 1 6 82690 4 1 104 ASN OD1 O -17.878 -22.809 25.428 1.00 . D D . 100 ASN OD1 1 1 6 82691 4 1 105 GLU C C -19.385 -22.680 18.357 1.00 . D D . 101 GLU C 1 1 6 82692 4 1 105 GLU CA C -19.780 -23.827 19.281 1.00 . D D . 101 GLU CA 1 1 6 82693 4 1 105 GLU CB C -21.260 -24.160 19.080 1.00 . D D . 101 GLU CB 1 1 6 82694 4 1 105 GLU CD C -22.962 -24.947 17.366 1.00 . D D . 101 GLU CD 1 1 6 82695 4 1 105 GLU CG C -21.479 -24.688 17.657 1.00 . D D . 101 GLU CG 1 1 6 82696 4 1 105 GLU H H -20.119 -22.786 21.088 1.00 . D D . 101 GLU H 1 1 6 82697 4 1 105 GLU HA H -19.186 -24.697 19.039 1.00 . D D . 101 GLU HA 1 1 6 82698 4 1 105 GLU HB2 H -21.559 -24.913 19.794 1.00 . D D . 101 GLU HB2 1 1 6 82699 4 1 105 GLU HB3 H -21.853 -23.270 19.224 1.00 . D D . 101 GLU HB3 1 1 6 82700 4 1 105 GLU HG2 H -21.105 -23.962 16.951 1.00 . D D . 101 GLU HG2 1 1 6 82701 4 1 105 GLU HG3 H -20.929 -25.611 17.536 1.00 . D D . 101 GLU HG3 1 1 6 82702 4 1 105 GLU N N -19.535 -23.448 20.668 1.00 . D D . 101 GLU N 1 1 6 82703 4 1 105 GLU O O -19.569 -21.511 18.695 1.00 . D D . 101 GLU O 1 1 6 82704 4 1 105 GLU OE1 O -23.793 -24.724 18.234 1.00 . D D . 101 GLU OE1 1 1 6 82705 4 1 105 GLU OE2 O -23.247 -25.371 16.257 1.00 . D D . 101 GLU OE2 1 1 6 82706 4 1 106 VAL C C -19.246 -22.098 14.962 1.00 . D D . 102 VAL C 1 1 6 82707 4 1 106 VAL CA C -18.394 -22.028 16.226 1.00 . D D . 102 VAL CA 1 1 6 82708 4 1 106 VAL CB C -16.922 -22.279 15.872 1.00 . D D . 102 VAL CB 1 1 6 82709 4 1 106 VAL CG1 C -16.416 -21.183 14.931 1.00 . D D . 102 VAL CG1 1 1 6 82710 4 1 106 VAL CG2 C -16.072 -22.271 17.145 1.00 . D D . 102 VAL CG2 1 1 6 82711 4 1 106 VAL H H -18.777 -23.973 16.964 1.00 . D D . 102 VAL H 1 1 6 82712 4 1 106 VAL HA H -18.488 -21.041 16.658 1.00 . D D . 102 VAL HA 1 1 6 82713 4 1 106 VAL HB H -16.829 -23.241 15.385 1.00 . D D . 102 VAL HB 1 1 6 82714 4 1 106 VAL HG11 H -16.817 -21.347 13.940 1.00 . D D . 102 VAL HG11 1 1 6 82715 4 1 106 VAL HG12 H -15.337 -21.212 14.892 1.00 . D D . 102 VAL HG12 1 1 6 82716 4 1 106 VAL HG13 H -16.737 -20.219 15.296 1.00 . D D . 102 VAL HG13 1 1 6 82717 4 1 106 VAL HG21 H -15.028 -22.367 16.882 1.00 . D D . 102 VAL HG21 1 1 6 82718 4 1 106 VAL HG22 H -16.360 -23.098 17.777 1.00 . D D . 102 VAL HG22 1 1 6 82719 4 1 106 VAL HG23 H -16.224 -21.342 17.675 1.00 . D D . 102 VAL HG23 1 1 6 82720 4 1 106 VAL N N -18.853 -23.026 17.190 1.00 . D D . 102 VAL N 1 1 6 82721 4 1 106 VAL O O -19.392 -23.164 14.360 1.00 . D D . 102 VAL O 1 1 6 82722 4 1 107 LEU C C -19.963 -19.899 12.369 1.00 . D D . 103 LEU C 1 1 6 82723 4 1 107 LEU CA C -20.608 -20.868 13.354 1.00 . D D . 103 LEU CA 1 1 6 82724 4 1 107 LEU CB C -22.019 -20.382 13.689 1.00 . D D . 103 LEU CB 1 1 6 82725 4 1 107 LEU CD1 C -23.947 -20.752 15.232 1.00 . D D . 103 LEU CD1 1 1 6 82726 4 1 107 LEU CD2 C -23.127 -22.617 13.789 1.00 . D D . 103 LEU CD2 1 1 6 82727 4 1 107 LEU CG C -22.707 -21.394 14.608 1.00 . D D . 103 LEU CG 1 1 6 82728 4 1 107 LEU H H -19.691 -20.155 15.125 1.00 . D D . 103 LEU H 1 1 6 82729 4 1 107 LEU HA H -20.675 -21.845 12.895 1.00 . D D . 103 LEU HA 1 1 6 82730 4 1 107 LEU HB2 H -21.960 -19.425 14.185 1.00 . D D . 103 LEU HB2 1 1 6 82731 4 1 107 LEU HB3 H -22.591 -20.282 12.778 1.00 . D D . 103 LEU HB3 1 1 6 82732 4 1 107 LEU HD11 H -24.583 -20.362 14.451 1.00 . D D . 103 LEU HD11 1 1 6 82733 4 1 107 LEU HD12 H -23.646 -19.947 15.886 1.00 . D D . 103 LEU HD12 1 1 6 82734 4 1 107 LEU HD13 H -24.489 -21.494 15.800 1.00 . D D . 103 LEU HD13 1 1 6 82735 4 1 107 LEU HD21 H -23.602 -22.292 12.876 1.00 . D D . 103 LEU HD21 1 1 6 82736 4 1 107 LEU HD22 H -23.820 -23.214 14.363 1.00 . D D . 103 LEU HD22 1 1 6 82737 4 1 107 LEU HD23 H -22.254 -23.206 13.551 1.00 . D D . 103 LEU HD23 1 1 6 82738 4 1 107 LEU HG H -22.024 -21.695 15.388 1.00 . D D . 103 LEU HG 1 1 6 82739 4 1 107 LEU N N -19.810 -20.957 14.575 1.00 . D D . 103 LEU N 1 1 6 82740 4 1 107 LEU O O -19.632 -18.770 12.728 1.00 . D D . 103 LEU O 1 1 6 82741 4 1 108 ILE C C -20.176 -19.262 8.958 1.00 . D D . 104 ILE C 1 1 6 82742 4 1 108 ILE CA C -19.183 -19.510 10.092 1.00 . D D . 104 ILE CA 1 1 6 82743 4 1 108 ILE CB C -17.925 -20.197 9.541 1.00 . D D . 104 ILE CB 1 1 6 82744 4 1 108 ILE CD1 C -15.818 -21.387 10.178 1.00 . D D . 104 ILE CD1 1 1 6 82745 4 1 108 ILE CG1 C -16.949 -20.491 10.685 1.00 . D D . 104 ILE CG1 1 1 6 82746 4 1 108 ILE CG2 C -17.235 -19.285 8.524 1.00 . D D . 104 ILE CG2 1 1 6 82747 4 1 108 ILE H H -20.082 -21.251 10.899 1.00 . D D . 104 ILE H 1 1 6 82748 4 1 108 ILE HA H -18.899 -18.557 10.518 1.00 . D D . 104 ILE HA 1 1 6 82749 4 1 108 ILE HB H -18.205 -21.123 9.061 1.00 . D D . 104 ILE HB 1 1 6 82750 4 1 108 ILE HD11 H -15.084 -21.518 10.960 1.00 . D D . 104 ILE HD11 1 1 6 82751 4 1 108 ILE HD12 H -15.351 -20.926 9.320 1.00 . D D . 104 ILE HD12 1 1 6 82752 4 1 108 ILE HD13 H -16.220 -22.349 9.897 1.00 . D D . 104 ILE HD13 1 1 6 82753 4 1 108 ILE HG12 H -16.536 -19.563 11.053 1.00 . D D . 104 ILE HG12 1 1 6 82754 4 1 108 ILE HG13 H -17.471 -20.994 11.485 1.00 . D D . 104 ILE HG13 1 1 6 82755 4 1 108 ILE HG21 H -17.931 -19.025 7.742 1.00 . D D . 104 ILE HG21 1 1 6 82756 4 1 108 ILE HG22 H -16.388 -19.801 8.095 1.00 . D D . 104 ILE HG22 1 1 6 82757 4 1 108 ILE HG23 H -16.895 -18.387 9.018 1.00 . D D . 104 ILE HG23 1 1 6 82758 4 1 108 ILE N N -19.796 -20.343 11.126 1.00 . D D . 104 ILE N 1 1 6 82759 4 1 108 ILE O O -20.619 -20.205 8.297 1.00 . D D . 104 ILE O 1 1 6 82760 4 1 109 PHE C C -20.719 -16.631 6.716 1.00 . D D . 105 PHE C 1 1 6 82761 4 1 109 PHE CA C -21.417 -17.581 7.683 1.00 . D D . 105 PHE CA 1 1 6 82762 4 1 109 PHE CB C -22.613 -16.831 8.275 1.00 . D D . 105 PHE CB 1 1 6 82763 4 1 109 PHE CD1 C -24.351 -18.436 9.154 1.00 . D D . 105 PHE CD1 1 1 6 82764 4 1 109 PHE CD2 C -22.962 -17.235 10.738 1.00 . D D . 105 PHE CD2 1 1 6 82765 4 1 109 PHE CE1 C -25.030 -19.047 10.215 1.00 . D D . 105 PHE CE1 1 1 6 82766 4 1 109 PHE CE2 C -23.635 -17.851 11.798 1.00 . D D . 105 PHE CE2 1 1 6 82767 4 1 109 PHE CG C -23.319 -17.529 9.415 1.00 . D D . 105 PHE CG 1 1 6 82768 4 1 109 PHE CZ C -24.671 -18.757 11.536 1.00 . D D . 105 PHE CZ 1 1 6 82769 4 1 109 PHE H H -20.066 -17.292 9.280 1.00 . D D . 105 PHE H 1 1 6 82770 4 1 109 PHE HA H -21.767 -18.453 7.150 1.00 . D D . 105 PHE HA 1 1 6 82771 4 1 109 PHE HB2 H -22.269 -15.875 8.636 1.00 . D D . 105 PHE HB2 1 1 6 82772 4 1 109 PHE HB3 H -23.325 -16.653 7.482 1.00 . D D . 105 PHE HB3 1 1 6 82773 4 1 109 PHE HD1 H -24.627 -18.662 8.134 1.00 . D D . 105 PHE HD1 1 1 6 82774 4 1 109 PHE HD2 H -22.163 -16.537 10.938 1.00 . D D . 105 PHE HD2 1 1 6 82775 4 1 109 PHE HE1 H -25.827 -19.747 10.014 1.00 . D D . 105 PHE HE1 1 1 6 82776 4 1 109 PHE HE2 H -23.358 -17.627 12.817 1.00 . D D . 105 PHE HE2 1 1 6 82777 4 1 109 PHE HZ H -25.200 -19.223 12.355 1.00 . D D . 105 PHE HZ 1 1 6 82778 4 1 109 PHE N N -20.487 -17.987 8.733 1.00 . D D . 105 PHE N 1 1 6 82779 4 1 109 PHE O O -19.635 -16.125 7.009 1.00 . D D . 105 PHE O 1 1 6 82780 4 1 110 ASN C C -21.649 -14.046 4.857 1.00 . D D . 106 ASN C 1 1 6 82781 4 1 110 ASN CA C -20.857 -15.339 4.661 1.00 . D D . 106 ASN CA 1 1 6 82782 4 1 110 ASN CB C -20.948 -15.825 3.208 1.00 . D D . 106 ASN CB 1 1 6 82783 4 1 110 ASN CG C -22.400 -15.979 2.762 1.00 . D D . 106 ASN CG 1 1 6 82784 4 1 110 ASN H H -22.164 -16.864 5.348 1.00 . D D . 106 ASN H 1 1 6 82785 4 1 110 ASN HA H -19.819 -15.138 4.892 1.00 . D D . 106 ASN HA 1 1 6 82786 4 1 110 ASN HB2 H -20.455 -15.111 2.565 1.00 . D D . 106 ASN HB2 1 1 6 82787 4 1 110 ASN HB3 H -20.449 -16.779 3.124 1.00 . D D . 106 ASN HB3 1 1 6 82788 4 1 110 ASN HD21 H -21.961 -15.957 0.826 1.00 . D D . 106 ASN HD21 1 1 6 82789 4 1 110 ASN HD22 H -23.609 -16.119 1.194 1.00 . D D . 106 ASN HD22 1 1 6 82790 4 1 110 ASN N N -21.352 -16.364 5.576 1.00 . D D . 106 ASN N 1 1 6 82791 4 1 110 ASN ND2 N -22.681 -16.022 1.489 1.00 . D D . 106 ASN ND2 1 1 6 82792 4 1 110 ASN O O -22.419 -13.924 5.812 1.00 . D D . 106 ASN O 1 1 6 82793 4 1 110 ASN OD1 O -23.302 -16.055 3.596 1.00 . D D . 106 ASN OD1 1 1 6 82794 4 1 111 GLN C C -23.681 -11.990 4.026 1.00 . D D . 107 GLN C 1 1 6 82795 4 1 111 GLN CA C -22.162 -11.805 4.068 1.00 . D D . 107 GLN CA 1 1 6 82796 4 1 111 GLN CB C -21.734 -10.875 2.931 1.00 . D D . 107 GLN CB 1 1 6 82797 4 1 111 GLN CD C -21.836 -8.500 2.087 1.00 . D D . 107 GLN CD 1 1 6 82798 4 1 111 GLN CG C -22.275 -9.464 3.188 1.00 . D D . 107 GLN CG 1 1 6 82799 4 1 111 GLN H H -20.829 -13.227 3.224 1.00 . D D . 107 GLN H 1 1 6 82800 4 1 111 GLN HA H -21.899 -11.342 5.005 1.00 . D D . 107 GLN HA 1 1 6 82801 4 1 111 GLN HB2 H -20.656 -10.844 2.877 1.00 . D D . 107 GLN HB2 1 1 6 82802 4 1 111 GLN HB3 H -22.131 -11.242 1.996 1.00 . D D . 107 GLN HB3 1 1 6 82803 4 1 111 GLN HE21 H -23.014 -7.031 2.716 1.00 . D D . 107 GLN HE21 1 1 6 82804 4 1 111 GLN HE22 H -22.081 -6.675 1.344 1.00 . D D . 107 GLN HE22 1 1 6 82805 4 1 111 GLN HG2 H -23.355 -9.495 3.222 1.00 . D D . 107 GLN HG2 1 1 6 82806 4 1 111 GLN HG3 H -21.903 -9.107 4.138 1.00 . D D . 107 GLN HG3 1 1 6 82807 4 1 111 GLN N N -21.456 -13.081 3.964 1.00 . D D . 107 GLN N 1 1 6 82808 4 1 111 GLN NE2 N -22.353 -7.302 2.045 1.00 . D D . 107 GLN NE2 1 1 6 82809 4 1 111 GLN O O -24.421 -11.204 4.618 1.00 . D D . 107 GLN O 1 1 6 82810 4 1 111 GLN OE1 O -21.006 -8.839 1.241 1.00 . D D . 107 GLN OE1 1 1 6 82811 4 1 112 ASN C C -26.189 -14.064 4.332 1.00 . D D . 108 ASN C 1 1 6 82812 4 1 112 ASN CA C -25.587 -13.251 3.177 1.00 . D D . 108 ASN CA 1 1 6 82813 4 1 112 ASN CB C -25.856 -13.976 1.858 1.00 . D D . 108 ASN CB 1 1 6 82814 4 1 112 ASN CG C -27.347 -13.949 1.543 1.00 . D D . 108 ASN CG 1 1 6 82815 4 1 112 ASN H H -23.520 -13.660 2.932 1.00 . D D . 108 ASN H 1 1 6 82816 4 1 112 ASN HA H -26.081 -12.290 3.141 1.00 . D D . 108 ASN HA 1 1 6 82817 4 1 112 ASN HB2 H -25.313 -13.486 1.063 1.00 . D D . 108 ASN HB2 1 1 6 82818 4 1 112 ASN HB3 H -25.526 -15.000 1.940 1.00 . D D . 108 ASN HB3 1 1 6 82819 4 1 112 ASN HD21 H -27.356 -12.027 1.044 1.00 . D D . 108 ASN HD21 1 1 6 82820 4 1 112 ASN HD22 H -28.858 -12.812 0.937 1.00 . D D . 108 ASN HD22 1 1 6 82821 4 1 112 ASN N N -24.149 -13.024 3.329 1.00 . D D . 108 ASN N 1 1 6 82822 4 1 112 ASN ND2 N -27.899 -12.837 1.141 1.00 . D D . 108 ASN ND2 1 1 6 82823 4 1 112 ASN O O -27.315 -14.548 4.221 1.00 . D D . 108 ASN O 1 1 6 82824 4 1 112 ASN OD1 O -28.028 -14.968 1.667 1.00 . D D . 108 ASN OD1 1 1 6 82825 4 1 113 LEU C C -26.370 -16.370 6.249 1.00 . D D . 109 LEU C 1 1 6 82826 4 1 113 LEU CA C -25.966 -14.936 6.595 1.00 . D D . 109 LEU CA 1 1 6 82827 4 1 113 LEU CB C -27.170 -14.182 7.165 1.00 . D D . 109 LEU CB 1 1 6 82828 4 1 113 LEU CD1 C -27.840 -12.056 8.292 1.00 . D D . 109 LEU CD1 1 1 6 82829 4 1 113 LEU CD2 C -26.201 -13.589 9.387 1.00 . D D . 109 LEU CD2 1 1 6 82830 4 1 113 LEU CG C -26.686 -13.031 8.047 1.00 . D D . 109 LEU CG 1 1 6 82831 4 1 113 LEU H H -24.541 -13.860 5.451 1.00 . D D . 109 LEU H 1 1 6 82832 4 1 113 LEU HA H -25.194 -14.970 7.348 1.00 . D D . 109 LEU HA 1 1 6 82833 4 1 113 LEU HB2 H -27.760 -13.787 6.351 1.00 . D D . 109 LEU HB2 1 1 6 82834 4 1 113 LEU HB3 H -27.773 -14.856 7.754 1.00 . D D . 109 LEU HB3 1 1 6 82835 4 1 113 LEU HD11 H -28.595 -12.536 8.898 1.00 . D D . 109 LEU HD11 1 1 6 82836 4 1 113 LEU HD12 H -28.270 -11.764 7.346 1.00 . D D . 109 LEU HD12 1 1 6 82837 4 1 113 LEU HD13 H -27.470 -11.181 8.804 1.00 . D D . 109 LEU HD13 1 1 6 82838 4 1 113 LEU HD21 H -25.243 -14.069 9.252 1.00 . D D . 109 LEU HD21 1 1 6 82839 4 1 113 LEU HD22 H -26.915 -14.311 9.756 1.00 . D D . 109 LEU HD22 1 1 6 82840 4 1 113 LEU HD23 H -26.102 -12.784 10.100 1.00 . D D . 109 LEU HD23 1 1 6 82841 4 1 113 LEU HG H -25.877 -12.515 7.555 1.00 . D D . 109 LEU HG 1 1 6 82842 4 1 113 LEU N N -25.452 -14.223 5.430 1.00 . D D . 109 LEU N 1 1 6 82843 4 1 113 LEU O O -27.321 -16.911 6.817 1.00 . D D . 109 LEU O 1 1 6 82844 4 1 114 GLU C C -24.847 -19.257 5.704 1.00 . D D . 110 GLU C 1 1 6 82845 4 1 114 GLU CA C -25.877 -18.389 4.992 1.00 . D D . 110 GLU CA 1 1 6 82846 4 1 114 GLU CB C -25.775 -18.597 3.480 1.00 . D D . 110 GLU CB 1 1 6 82847 4 1 114 GLU CD C -26.864 -18.018 1.262 1.00 . D D . 110 GLU CD 1 1 6 82848 4 1 114 GLU CG C -26.866 -17.784 2.776 1.00 . D D . 110 GLU CG 1 1 6 82849 4 1 114 GLU H H -24.938 -16.498 4.858 1.00 . D D . 110 GLU H 1 1 6 82850 4 1 114 GLU HA H -26.866 -18.672 5.322 1.00 . D D . 110 GLU HA 1 1 6 82851 4 1 114 GLU HB2 H -24.803 -18.273 3.138 1.00 . D D . 110 GLU HB2 1 1 6 82852 4 1 114 GLU HB3 H -25.906 -19.644 3.251 1.00 . D D . 110 GLU HB3 1 1 6 82853 4 1 114 GLU HG2 H -27.829 -18.069 3.173 1.00 . D D . 110 GLU HG2 1 1 6 82854 4 1 114 GLU HG3 H -26.703 -16.733 2.972 1.00 . D D . 110 GLU HG3 1 1 6 82855 4 1 114 GLU N N -25.644 -16.989 5.323 1.00 . D D . 110 GLU N 1 1 6 82856 4 1 114 GLU O O -23.669 -18.902 5.768 1.00 . D D . 110 GLU O 1 1 6 82857 4 1 114 GLU OE1 O -25.938 -18.633 0.753 1.00 . D D . 110 GLU OE1 1 1 6 82858 4 1 114 GLU OE2 O -27.804 -17.572 0.623 1.00 . D D . 110 GLU OE2 1 1 6 82859 4 1 115 GLU C C -23.534 -22.086 6.065 1.00 . D D . 111 GLU C 1 1 6 82860 4 1 115 GLU CA C -24.401 -21.252 7.001 1.00 . D D . 111 GLU CA 1 1 6 82861 4 1 115 GLU CB C -25.231 -22.169 7.903 1.00 . D D . 111 GLU CB 1 1 6 82862 4 1 115 GLU CD C -25.131 -23.860 9.753 1.00 . D D . 111 GLU CD 1 1 6 82863 4 1 115 GLU CG C -24.322 -22.876 8.909 1.00 . D D . 111 GLU CG 1 1 6 82864 4 1 115 GLU H H -26.227 -20.652 6.105 1.00 . D D . 111 GLU H 1 1 6 82865 4 1 115 GLU HA H -23.764 -20.638 7.621 1.00 . D D . 111 GLU HA 1 1 6 82866 4 1 115 GLU HB2 H -25.966 -21.580 8.432 1.00 . D D . 111 GLU HB2 1 1 6 82867 4 1 115 GLU HB3 H -25.733 -22.909 7.296 1.00 . D D . 111 GLU HB3 1 1 6 82868 4 1 115 GLU HG2 H -23.549 -23.411 8.379 1.00 . D D . 111 GLU HG2 1 1 6 82869 4 1 115 GLU HG3 H -23.868 -22.141 9.558 1.00 . D D . 111 GLU HG3 1 1 6 82870 4 1 115 GLU N N -25.290 -20.391 6.233 1.00 . D D . 111 GLU N 1 1 6 82871 4 1 115 GLU O O -24.044 -22.841 5.236 1.00 . D D . 111 GLU O 1 1 6 82872 4 1 115 GLU OE1 O -26.085 -24.417 9.236 1.00 . D D . 111 GLU OE1 1 1 6 82873 4 1 115 GLU OE2 O -24.791 -24.030 10.911 1.00 . D D . 111 GLU OE2 1 1 6 82874 4 1 116 LEU C C -20.631 -23.810 6.185 1.00 . D D . 112 LEU C 1 1 6 82875 4 1 116 LEU CA C -21.280 -22.692 5.378 1.00 . D D . 112 LEU CA 1 1 6 82876 4 1 116 LEU CB C -20.191 -21.758 4.844 1.00 . D D . 112 LEU CB 1 1 6 82877 4 1 116 LEU CD1 C -19.804 -19.802 3.339 1.00 . D D . 112 LEU CD1 1 1 6 82878 4 1 116 LEU CD2 C -20.772 -21.913 2.420 1.00 . D D . 112 LEU CD2 1 1 6 82879 4 1 116 LEU CG C -20.726 -20.985 3.637 1.00 . D D . 112 LEU CG 1 1 6 82880 4 1 116 LEU H H -21.874 -21.326 6.884 1.00 . D D . 112 LEU H 1 1 6 82881 4 1 116 LEU HA H -21.808 -23.126 4.541 1.00 . D D . 112 LEU HA 1 1 6 82882 4 1 116 LEU HB2 H -19.903 -21.062 5.619 1.00 . D D . 112 LEU HB2 1 1 6 82883 4 1 116 LEU HB3 H -19.333 -22.339 4.543 1.00 . D D . 112 LEU HB3 1 1 6 82884 4 1 116 LEU HD11 H -20.263 -19.166 2.596 1.00 . D D . 112 LEU HD11 1 1 6 82885 4 1 116 LEU HD12 H -18.859 -20.168 2.965 1.00 . D D . 112 LEU HD12 1 1 6 82886 4 1 116 LEU HD13 H -19.639 -19.236 4.243 1.00 . D D . 112 LEU HD13 1 1 6 82887 4 1 116 LEU HD21 H -20.877 -21.323 1.522 1.00 . D D . 112 LEU HD21 1 1 6 82888 4 1 116 LEU HD22 H -21.611 -22.585 2.511 1.00 . D D . 112 LEU HD22 1 1 6 82889 4 1 116 LEU HD23 H -19.857 -22.485 2.370 1.00 . D D . 112 LEU HD23 1 1 6 82890 4 1 116 LEU HG H -21.720 -20.621 3.853 1.00 . D D . 112 LEU HG 1 1 6 82891 4 1 116 LEU N N -22.220 -21.945 6.207 1.00 . D D . 112 LEU N 1 1 6 82892 4 1 116 LEU O O -20.532 -24.947 5.723 1.00 . D D . 112 LEU O 1 1 6 82893 4 1 117 TYR C C -20.046 -24.359 9.685 1.00 . D D . 113 TYR C 1 1 6 82894 4 1 117 TYR CA C -19.531 -24.459 8.253 1.00 . D D . 113 TYR CA 1 1 6 82895 4 1 117 TYR CB C -18.019 -24.227 8.245 1.00 . D D . 113 TYR CB 1 1 6 82896 4 1 117 TYR CD1 C -17.006 -25.039 10.406 1.00 . D D . 113 TYR CD1 1 1 6 82897 4 1 117 TYR CD2 C -16.788 -26.419 8.425 1.00 . D D . 113 TYR CD2 1 1 6 82898 4 1 117 TYR CE1 C -16.298 -25.990 11.147 1.00 . D D . 113 TYR CE1 1 1 6 82899 4 1 117 TYR CE2 C -16.078 -27.370 9.165 1.00 . D D . 113 TYR CE2 1 1 6 82900 4 1 117 TYR CG C -17.252 -25.253 9.043 1.00 . D D . 113 TYR CG 1 1 6 82901 4 1 117 TYR CZ C -15.832 -27.156 10.527 1.00 . D D . 113 TYR CZ 1 1 6 82902 4 1 117 TYR H H -20.312 -22.556 7.714 1.00 . D D . 113 TYR H 1 1 6 82903 4 1 117 TYR HA H -19.730 -25.452 7.878 1.00 . D D . 113 TYR HA 1 1 6 82904 4 1 117 TYR HB2 H -17.670 -24.257 7.225 1.00 . D D . 113 TYR HB2 1 1 6 82905 4 1 117 TYR HB3 H -17.820 -23.244 8.649 1.00 . D D . 113 TYR HB3 1 1 6 82906 4 1 117 TYR HD1 H -17.366 -24.140 10.884 1.00 . D D . 113 TYR HD1 1 1 6 82907 4 1 117 TYR HD2 H -16.976 -26.585 7.373 1.00 . D D . 113 TYR HD2 1 1 6 82908 4 1 117 TYR HE1 H -16.108 -25.825 12.198 1.00 . D D . 113 TYR HE1 1 1 6 82909 4 1 117 TYR HE2 H -15.718 -28.269 8.688 1.00 . D D . 113 TYR HE2 1 1 6 82910 4 1 117 TYR HH H -15.726 -28.458 11.919 1.00 . D D . 113 TYR HH 1 1 6 82911 4 1 117 TYR N N -20.190 -23.478 7.394 1.00 . D D . 113 TYR N 1 1 6 82912 4 1 117 TYR O O -20.242 -23.262 10.205 1.00 . D D . 113 TYR O 1 1 6 82913 4 1 117 TYR OH O -15.133 -28.094 11.259 1.00 . D D . 113 TYR OH 1 1 6 82914 4 1 118 ARG C C -20.007 -26.675 12.461 1.00 . D D . 114 ARG C 1 1 6 82915 4 1 118 ARG CA C -20.686 -25.534 11.710 1.00 . D D . 114 ARG CA 1 1 6 82916 4 1 118 ARG CB C -22.213 -25.663 11.791 1.00 . D D . 114 ARG CB 1 1 6 82917 4 1 118 ARG CD C -24.206 -27.011 11.116 1.00 . D D . 114 ARG CD 1 1 6 82918 4 1 118 ARG CG C -22.679 -27.001 11.207 1.00 . D D . 114 ARG CG 1 1 6 82919 4 1 118 ARG CZ C -25.968 -28.590 10.396 1.00 . D D . 114 ARG CZ 1 1 6 82920 4 1 118 ARG H H -20.125 -26.353 9.838 1.00 . D D . 114 ARG H 1 1 6 82921 4 1 118 ARG HA H -20.398 -24.602 12.175 1.00 . D D . 114 ARG HA 1 1 6 82922 4 1 118 ARG HB2 H -22.522 -25.599 12.824 1.00 . D D . 114 ARG HB2 1 1 6 82923 4 1 118 ARG HB3 H -22.666 -24.856 11.234 1.00 . D D . 114 ARG HB3 1 1 6 82924 4 1 118 ARG HD2 H -24.622 -26.778 12.085 1.00 . D D . 114 ARG HD2 1 1 6 82925 4 1 118 ARG HD3 H -24.525 -26.265 10.404 1.00 . D D . 114 ARG HD3 1 1 6 82926 4 1 118 ARG HE H -24.034 -29.060 10.623 1.00 . D D . 114 ARG HE 1 1 6 82927 4 1 118 ARG HG2 H -22.257 -27.131 10.220 1.00 . D D . 114 ARG HG2 1 1 6 82928 4 1 118 ARG HG3 H -22.355 -27.808 11.847 1.00 . D D . 114 ARG HG3 1 1 6 82929 4 1 118 ARG HH11 H -26.666 -26.738 10.733 1.00 . D D . 114 ARG HH11 1 1 6 82930 4 1 118 ARG HH12 H -27.847 -27.901 10.230 1.00 . D D . 114 ARG HH12 1 1 6 82931 4 1 118 ARG HH21 H -25.601 -30.514 9.979 1.00 . D D . 114 ARG HH21 1 1 6 82932 4 1 118 ARG HH22 H -27.250 -30.011 9.809 1.00 . D D . 114 ARG HH22 1 1 6 82933 4 1 118 ARG N N -20.258 -25.508 10.317 1.00 . D D . 114 ARG N 1 1 6 82934 4 1 118 ARG NE N -24.685 -28.329 10.692 1.00 . D D . 114 ARG NE 1 1 6 82935 4 1 118 ARG NH1 N -26.901 -27.670 10.458 1.00 . D D . 114 ARG NH1 1 1 6 82936 4 1 118 ARG NH2 N -26.298 -29.799 10.033 1.00 . D D . 114 ARG NH2 1 1 6 82937 4 1 118 ARG O O -20.058 -27.830 12.038 1.00 . D D . 114 ARG O 1 1 6 82938 4 1 119 GLY C C -18.664 -26.942 15.844 1.00 . D D . 115 GLY C 1 1 6 82939 4 1 119 GLY CA C -18.670 -27.341 14.375 1.00 . D D . 115 GLY CA 1 1 6 82940 4 1 119 GLY H H -19.359 -25.400 13.862 1.00 . D D . 115 GLY H 1 1 6 82941 4 1 119 GLY HA2 H -19.170 -28.292 14.264 1.00 . D D . 115 GLY HA2 1 1 6 82942 4 1 119 GLY HA3 H -17.651 -27.429 14.030 1.00 . D D . 115 GLY HA3 1 1 6 82943 4 1 119 GLY N N -19.363 -26.339 13.574 1.00 . D D . 115 GLY N 1 1 6 82944 4 1 119 GLY O O -18.899 -25.787 16.180 1.00 . D D . 115 GLY O 1 1 6 82945 4 1 120 LYS C C -17.093 -28.266 18.767 1.00 . D D . 116 LYS C 1 1 6 82946 4 1 120 LYS CA C -18.334 -27.626 18.153 1.00 . D D . 116 LYS CA 1 1 6 82947 4 1 120 LYS CB C -19.598 -28.163 18.826 1.00 . D D . 116 LYS CB 1 1 6 82948 4 1 120 LYS CD C -20.883 -28.319 20.954 1.00 . D D . 116 LYS CD 1 1 6 82949 4 1 120 LYS CE C -20.955 -27.878 22.416 1.00 . D D . 116 LYS CE 1 1 6 82950 4 1 120 LYS CG C -19.612 -27.768 20.305 1.00 . D D . 116 LYS CG 1 1 6 82951 4 1 120 LYS H H -18.209 -28.812 16.399 1.00 . D D . 116 LYS H 1 1 6 82952 4 1 120 LYS HA H -18.284 -26.558 18.309 1.00 . D D . 116 LYS HA 1 1 6 82953 4 1 120 LYS HB2 H -20.467 -27.750 18.334 1.00 . D D . 116 LYS HB2 1 1 6 82954 4 1 120 LYS HB3 H -19.619 -29.240 18.745 1.00 . D D . 116 LYS HB3 1 1 6 82955 4 1 120 LYS HD2 H -21.743 -27.936 20.425 1.00 . D D . 116 LYS HD2 1 1 6 82956 4 1 120 LYS HD3 H -20.877 -29.397 20.905 1.00 . D D . 116 LYS HD3 1 1 6 82957 4 1 120 LYS HE2 H -19.969 -27.912 22.854 1.00 . D D . 116 LYS HE2 1 1 6 82958 4 1 120 LYS HE3 H -21.338 -26.870 22.468 1.00 . D D . 116 LYS HE3 1 1 6 82959 4 1 120 LYS HG2 H -18.743 -28.182 20.796 1.00 . D D . 116 LYS HG2 1 1 6 82960 4 1 120 LYS HG3 H -19.603 -26.693 20.392 1.00 . D D . 116 LYS HG3 1 1 6 82961 4 1 120 LYS HZ1 H -21.483 -29.758 23.140 1.00 . D D . 116 LYS HZ1 1 1 6 82962 4 1 120 LYS HZ2 H -22.806 -28.783 22.720 1.00 . D D . 116 LYS HZ2 1 1 6 82963 4 1 120 LYS HZ3 H -21.942 -28.472 24.151 1.00 . D D . 116 LYS HZ3 1 1 6 82964 4 1 120 LYS N N -18.384 -27.902 16.721 1.00 . D D . 116 LYS N 1 1 6 82965 4 1 120 LYS NZ N -21.865 -28.792 23.163 1.00 . D D . 116 LYS NZ 1 1 6 82966 4 1 120 LYS O O -16.783 -29.425 18.495 1.00 . D D . 116 LYS O 1 1 6 82967 4 1 121 PHE C C -15.074 -27.687 21.654 1.00 . D D . 117 PHE C 1 1 6 82968 4 1 121 PHE CA C -15.122 -27.976 20.159 1.00 . D D . 117 PHE CA 1 1 6 82969 4 1 121 PHE CB C -13.942 -27.281 19.471 1.00 . D D . 117 PHE CB 1 1 6 82970 4 1 121 PHE CD1 C -13.630 -28.445 17.250 1.00 . D D . 117 PHE CD1 1 1 6 82971 4 1 121 PHE CD2 C -14.480 -26.175 17.275 1.00 . D D . 117 PHE CD2 1 1 6 82972 4 1 121 PHE CE1 C -13.708 -28.458 15.852 1.00 . D D . 117 PHE CE1 1 1 6 82973 4 1 121 PHE CE2 C -14.558 -26.187 15.877 1.00 . D D . 117 PHE CE2 1 1 6 82974 4 1 121 PHE CG C -14.016 -27.303 17.961 1.00 . D D . 117 PHE CG 1 1 6 82975 4 1 121 PHE CZ C -14.172 -27.329 15.166 1.00 . D D . 117 PHE CZ 1 1 6 82976 4 1 121 PHE H H -16.731 -26.624 19.860 1.00 . D D . 117 PHE H 1 1 6 82977 4 1 121 PHE HA H -15.037 -29.043 20.007 1.00 . D D . 117 PHE HA 1 1 6 82978 4 1 121 PHE HB2 H -13.911 -26.253 19.796 1.00 . D D . 117 PHE HB2 1 1 6 82979 4 1 121 PHE HB3 H -13.029 -27.767 19.786 1.00 . D D . 117 PHE HB3 1 1 6 82980 4 1 121 PHE HD1 H -13.271 -29.316 17.779 1.00 . D D . 117 PHE HD1 1 1 6 82981 4 1 121 PHE HD2 H -14.778 -25.294 17.824 1.00 . D D . 117 PHE HD2 1 1 6 82982 4 1 121 PHE HE1 H -13.409 -29.339 15.303 1.00 . D D . 117 PHE HE1 1 1 6 82983 4 1 121 PHE HE2 H -14.915 -25.316 15.349 1.00 . D D . 117 PHE HE2 1 1 6 82984 4 1 121 PHE HZ H -14.234 -27.337 14.088 1.00 . D D . 117 PHE HZ 1 1 6 82985 4 1 121 PHE N N -16.384 -27.503 19.596 1.00 . D D . 117 PHE N 1 1 6 82986 4 1 121 PHE O O -14.986 -26.533 22.072 1.00 . D D . 117 PHE O 1 1 6 82987 4 1 122 GLU C C -14.018 -27.647 24.411 1.00 . D D . 118 GLU C 1 1 6 82988 4 1 122 GLU CA C -15.118 -28.582 23.912 1.00 . D D . 118 GLU CA 1 1 6 82989 4 1 122 GLU CB C -14.969 -29.947 24.586 1.00 . D D . 118 GLU CB 1 1 6 82990 4 1 122 GLU CD C -16.668 -29.507 26.395 1.00 . D D . 118 GLU CD 1 1 6 82991 4 1 122 GLU CG C -15.199 -29.805 26.094 1.00 . D D . 118 GLU CG 1 1 6 82992 4 1 122 GLU H H -15.028 -29.642 22.077 1.00 . D D . 118 GLU H 1 1 6 82993 4 1 122 GLU HA H -16.077 -28.166 24.184 1.00 . D D . 118 GLU HA 1 1 6 82994 4 1 122 GLU HB2 H -15.694 -30.633 24.173 1.00 . D D . 118 GLU HB2 1 1 6 82995 4 1 122 GLU HB3 H -13.973 -30.328 24.413 1.00 . D D . 118 GLU HB3 1 1 6 82996 4 1 122 GLU HG2 H -14.916 -30.725 26.584 1.00 . D D . 118 GLU HG2 1 1 6 82997 4 1 122 GLU HG3 H -14.587 -29.000 26.473 1.00 . D D . 118 GLU HG3 1 1 6 82998 4 1 122 GLU N N -15.068 -28.742 22.461 1.00 . D D . 118 GLU N 1 1 6 82999 4 1 122 GLU O O -14.280 -26.747 25.209 1.00 . D D . 118 GLU O 1 1 6 83000 4 1 122 GLU OE1 O -17.517 -29.882 25.602 1.00 . D D . 118 GLU OE1 1 1 6 83001 4 1 122 GLU OE2 O -16.924 -28.903 27.425 1.00 . D D . 118 GLU OE2 1 1 6 83002 4 1 123 ASN C C -11.305 -25.885 23.488 1.00 . D D . 119 ASN C 1 1 6 83003 4 1 123 ASN CA C -11.649 -27.081 24.377 1.00 . D D . 119 ASN CA 1 1 6 83004 4 1 123 ASN CB C -10.441 -28.019 24.463 1.00 . D D . 119 ASN CB 1 1 6 83005 4 1 123 ASN CG C -10.666 -29.057 25.555 1.00 . D D . 119 ASN CG 1 1 6 83006 4 1 123 ASN H H -12.692 -28.463 23.153 1.00 . D D . 119 ASN H 1 1 6 83007 4 1 123 ASN HA H -11.868 -26.718 25.369 1.00 . D D . 119 ASN HA 1 1 6 83008 4 1 123 ASN HB2 H -10.307 -28.518 23.515 1.00 . D D . 119 ASN HB2 1 1 6 83009 4 1 123 ASN HB3 H -9.556 -27.444 24.694 1.00 . D D . 119 ASN HB3 1 1 6 83010 4 1 123 ASN HD21 H -10.253 -30.603 24.380 1.00 . D D . 119 ASN HD21 1 1 6 83011 4 1 123 ASN HD22 H -10.655 -30.997 25.981 1.00 . D D . 119 ASN HD22 1 1 6 83012 4 1 123 ASN N N -12.807 -27.823 23.885 1.00 . D D . 119 ASN N 1 1 6 83013 4 1 123 ASN ND2 N -10.513 -30.324 25.283 1.00 . D D . 119 ASN ND2 1 1 6 83014 4 1 123 ASN O O -10.138 -25.506 23.377 1.00 . D D . 119 ASN O 1 1 6 83015 4 1 123 ASN OD1 O -10.994 -28.706 26.689 1.00 . D D . 119 ASN OD1 1 1 6 83016 4 1 124 LEU C C -11.439 -22.997 22.861 1.00 . D D . 120 LEU C 1 1 6 83017 4 1 124 LEU CA C -12.089 -24.102 22.031 1.00 . D D . 120 LEU CA 1 1 6 83018 4 1 124 LEU CB C -13.426 -23.606 21.475 1.00 . D D . 120 LEU CB 1 1 6 83019 4 1 124 LEU CD1 C -12.742 -23.049 19.138 1.00 . D D . 120 LEU CD1 1 1 6 83020 4 1 124 LEU CD2 C -14.488 -21.685 20.286 1.00 . D D . 120 LEU CD2 1 1 6 83021 4 1 124 LEU CG C -13.188 -22.468 20.480 1.00 . D D . 120 LEU CG 1 1 6 83022 4 1 124 LEU H H -13.219 -25.652 22.930 1.00 . D D . 120 LEU H 1 1 6 83023 4 1 124 LEU HA H -11.439 -24.359 21.209 1.00 . D D . 120 LEU HA 1 1 6 83024 4 1 124 LEU HB2 H -13.930 -24.419 20.977 1.00 . D D . 120 LEU HB2 1 1 6 83025 4 1 124 LEU HB3 H -14.041 -23.246 22.288 1.00 . D D . 120 LEU HB3 1 1 6 83026 4 1 124 LEU HD11 H -13.371 -23.890 18.883 1.00 . D D . 120 LEU HD11 1 1 6 83027 4 1 124 LEU HD12 H -11.716 -23.373 19.208 1.00 . D D . 120 LEU HD12 1 1 6 83028 4 1 124 LEU HD13 H -12.831 -22.290 18.376 1.00 . D D . 120 LEU HD13 1 1 6 83029 4 1 124 LEU HD21 H -15.167 -22.259 19.676 1.00 . D D . 120 LEU HD21 1 1 6 83030 4 1 124 LEU HD22 H -14.272 -20.745 19.801 1.00 . D D . 120 LEU HD22 1 1 6 83031 4 1 124 LEU HD23 H -14.942 -21.496 21.248 1.00 . D D . 120 LEU HD23 1 1 6 83032 4 1 124 LEU HG H -12.422 -21.808 20.858 1.00 . D D . 120 LEU HG 1 1 6 83033 4 1 124 LEU N N -12.313 -25.287 22.857 1.00 . D D . 120 LEU N 1 1 6 83034 4 1 124 LEU O O -11.982 -22.580 23.884 1.00 . D D . 120 LEU O 1 1 6 83035 4 1 125 ASN C C -9.460 -20.194 22.413 1.00 . D D . 121 ASN C 1 1 6 83036 4 1 125 ASN CA C -9.532 -21.514 23.174 1.00 . D D . 121 ASN CA 1 1 6 83037 4 1 125 ASN CB C -8.113 -22.017 23.450 1.00 . D D . 121 ASN CB 1 1 6 83038 4 1 125 ASN CG C -8.145 -23.117 24.505 1.00 . D D . 121 ASN CG 1 1 6 83039 4 1 125 ASN H H -9.908 -22.849 21.570 1.00 . D D . 121 ASN H 1 1 6 83040 4 1 125 ASN HA H -10.022 -21.340 24.121 1.00 . D D . 121 ASN HA 1 1 6 83041 4 1 125 ASN HB2 H -7.688 -22.407 22.536 1.00 . D D . 121 ASN HB2 1 1 6 83042 4 1 125 ASN HB3 H -7.505 -21.199 23.806 1.00 . D D . 121 ASN HB3 1 1 6 83043 4 1 125 ASN HD21 H -7.136 -24.417 23.393 1.00 . D D . 121 ASN HD21 1 1 6 83044 4 1 125 ASN HD22 H -7.597 -24.977 24.929 1.00 . D D . 121 ASN HD22 1 1 6 83045 4 1 125 ASN N N -10.272 -22.524 22.420 1.00 . D D . 121 ASN N 1 1 6 83046 4 1 125 ASN ND2 N -7.578 -24.265 24.255 1.00 . D D . 121 ASN ND2 1 1 6 83047 4 1 125 ASN O O -9.658 -19.127 22.996 1.00 . D D . 121 ASN O 1 1 6 83048 4 1 125 ASN OD1 O -8.703 -22.925 25.585 1.00 . D D . 121 ASN OD1 1 1 6 83049 4 1 126 LYS C C -9.594 -19.250 18.901 1.00 . D D . 122 LYS C 1 1 6 83050 4 1 126 LYS CA C -9.051 -19.051 20.311 1.00 . D D . 122 LYS CA 1 1 6 83051 4 1 126 LYS CB C -7.583 -18.631 20.227 1.00 . D D . 122 LYS CB 1 1 6 83052 4 1 126 LYS CD C -5.638 -17.733 21.511 1.00 . D D . 122 LYS CD 1 1 6 83053 4 1 126 LYS CE C -5.082 -17.474 22.913 1.00 . D D . 122 LYS CE 1 1 6 83054 4 1 126 LYS CG C -7.069 -18.262 21.620 1.00 . D D . 122 LYS CG 1 1 6 83055 4 1 126 LYS H H -9.044 -21.142 20.692 1.00 . D D . 122 LYS H 1 1 6 83056 4 1 126 LYS HA H -9.609 -18.259 20.789 1.00 . D D . 122 LYS HA 1 1 6 83057 4 1 126 LYS HB2 H -6.998 -19.448 19.832 1.00 . D D . 122 LYS HB2 1 1 6 83058 4 1 126 LYS HB3 H -7.491 -17.775 19.575 1.00 . D D . 122 LYS HB3 1 1 6 83059 4 1 126 LYS HD2 H -5.022 -18.465 21.007 1.00 . D D . 122 LYS HD2 1 1 6 83060 4 1 126 LYS HD3 H -5.636 -16.813 20.949 1.00 . D D . 122 LYS HD3 1 1 6 83061 4 1 126 LYS HE2 H -5.625 -16.659 23.369 1.00 . D D . 122 LYS HE2 1 1 6 83062 4 1 126 LYS HE3 H -5.194 -18.363 23.514 1.00 . D D . 122 LYS HE3 1 1 6 83063 4 1 126 LYS HG2 H -7.706 -17.501 22.048 1.00 . D D . 122 LYS HG2 1 1 6 83064 4 1 126 LYS HG3 H -7.080 -19.139 22.251 1.00 . D D . 122 LYS HG3 1 1 6 83065 4 1 126 LYS HZ1 H -3.122 -17.886 22.344 1.00 . D D . 122 LYS HZ1 1 1 6 83066 4 1 126 LYS HZ2 H -3.250 -16.976 23.770 1.00 . D D . 122 LYS HZ2 1 1 6 83067 4 1 126 LYS HZ3 H -3.535 -16.240 22.265 1.00 . D D . 122 LYS HZ3 1 1 6 83068 4 1 126 LYS N N -9.176 -20.265 21.113 1.00 . D D . 122 LYS N 1 1 6 83069 4 1 126 LYS NZ N -3.638 -17.117 22.815 1.00 . D D . 122 LYS NZ 1 1 6 83070 4 1 126 LYS O O -9.504 -20.337 18.334 1.00 . D D . 122 LYS O 1 1 6 83071 4 1 127 VAL C C -9.992 -17.013 16.207 1.00 . D D . 123 VAL C 1 1 6 83072 4 1 127 VAL CA C -10.603 -18.200 16.947 1.00 . D D . 123 VAL CA 1 1 6 83073 4 1 127 VAL CB C -12.133 -18.129 16.876 1.00 . D D . 123 VAL CB 1 1 6 83074 4 1 127 VAL CG1 C -12.589 -18.238 15.420 1.00 . D D . 123 VAL CG1 1 1 6 83075 4 1 127 VAL CG2 C -12.742 -19.284 17.676 1.00 . D D . 123 VAL CG2 1 1 6 83076 4 1 127 VAL H H -10.274 -17.369 18.869 1.00 . D D . 123 VAL H 1 1 6 83077 4 1 127 VAL HA H -10.273 -19.114 16.474 1.00 . D D . 123 VAL HA 1 1 6 83078 4 1 127 VAL HB H -12.468 -17.188 17.289 1.00 . D D . 123 VAL HB 1 1 6 83079 4 1 127 VAL HG11 H -13.665 -18.173 15.373 1.00 . D D . 123 VAL HG11 1 1 6 83080 4 1 127 VAL HG12 H -12.266 -19.184 15.011 1.00 . D D . 123 VAL HG12 1 1 6 83081 4 1 127 VAL HG13 H -12.155 -17.432 14.845 1.00 . D D . 123 VAL HG13 1 1 6 83082 4 1 127 VAL HG21 H -12.521 -19.150 18.726 1.00 . D D . 123 VAL HG21 1 1 6 83083 4 1 127 VAL HG22 H -12.322 -20.217 17.336 1.00 . D D . 123 VAL HG22 1 1 6 83084 4 1 127 VAL HG23 H -13.812 -19.296 17.533 1.00 . D D . 123 VAL HG23 1 1 6 83085 4 1 127 VAL N N -10.156 -18.184 18.338 1.00 . D D . 123 VAL N 1 1 6 83086 4 1 127 VAL O O -10.155 -15.865 16.617 1.00 . D D . 123 VAL O 1 1 6 83087 4 1 128 LEU C C -9.224 -16.141 12.949 1.00 . D D . 124 LEU C 1 1 6 83088 4 1 128 LEU CA C -8.618 -16.254 14.343 1.00 . D D . 124 LEU CA 1 1 6 83089 4 1 128 LEU CB C -7.125 -16.570 14.224 1.00 . D D . 124 LEU CB 1 1 6 83090 4 1 128 LEU CD1 C -6.693 -17.396 16.549 1.00 . D D . 124 LEU CD1 1 1 6 83091 4 1 128 LEU CD2 C -4.916 -16.150 15.305 1.00 . D D . 124 LEU CD2 1 1 6 83092 4 1 128 LEU CG C -6.423 -16.268 15.550 1.00 . D D . 124 LEU CG 1 1 6 83093 4 1 128 LEU H H -9.237 -18.226 14.804 1.00 . D D . 124 LEU H 1 1 6 83094 4 1 128 LEU HA H -8.731 -15.305 14.849 1.00 . D D . 124 LEU HA 1 1 6 83095 4 1 128 LEU HB2 H -7.000 -17.615 13.979 1.00 . D D . 124 LEU HB2 1 1 6 83096 4 1 128 LEU HB3 H -6.690 -15.963 13.444 1.00 . D D . 124 LEU HB3 1 1 6 83097 4 1 128 LEU HD11 H -7.622 -17.204 17.065 1.00 . D D . 124 LEU HD11 1 1 6 83098 4 1 128 LEU HD12 H -5.888 -17.444 17.269 1.00 . D D . 124 LEU HD12 1 1 6 83099 4 1 128 LEU HD13 H -6.761 -18.337 16.023 1.00 . D D . 124 LEU HD13 1 1 6 83100 4 1 128 LEU HD21 H -4.504 -17.129 15.110 1.00 . D D . 124 LEU HD21 1 1 6 83101 4 1 128 LEU HD22 H -4.441 -15.728 16.179 1.00 . D D . 124 LEU HD22 1 1 6 83102 4 1 128 LEU HD23 H -4.738 -15.509 14.453 1.00 . D D . 124 LEU HD23 1 1 6 83103 4 1 128 LEU HG H -6.797 -15.337 15.950 1.00 . D D . 124 LEU HG 1 1 6 83104 4 1 128 LEU N N -9.290 -17.298 15.113 1.00 . D D . 124 LEU N 1 1 6 83105 4 1 128 LEU O O -9.398 -17.144 12.257 1.00 . D D . 124 LEU O 1 1 6 83106 4 1 129 VAL C C -9.294 -13.617 10.483 1.00 . D D . 125 VAL C 1 1 6 83107 4 1 129 VAL CA C -10.114 -14.669 11.225 1.00 . D D . 125 VAL CA 1 1 6 83108 4 1 129 VAL CB C -11.566 -14.192 11.365 1.00 . D D . 125 VAL CB 1 1 6 83109 4 1 129 VAL CG1 C -12.197 -14.021 9.981 1.00 . D D . 125 VAL CG1 1 1 6 83110 4 1 129 VAL CG2 C -12.377 -15.222 12.157 1.00 . D D . 125 VAL CG2 1 1 6 83111 4 1 129 VAL H H -9.376 -14.156 13.145 1.00 . D D . 125 VAL H 1 1 6 83112 4 1 129 VAL HA H -10.102 -15.585 10.652 1.00 . D D . 125 VAL HA 1 1 6 83113 4 1 129 VAL HB H -11.581 -13.244 11.885 1.00 . D D . 125 VAL HB 1 1 6 83114 4 1 129 VAL HG11 H -13.230 -13.724 10.090 1.00 . D D . 125 VAL HG11 1 1 6 83115 4 1 129 VAL HG12 H -12.146 -14.955 9.443 1.00 . D D . 125 VAL HG12 1 1 6 83116 4 1 129 VAL HG13 H -11.659 -13.260 9.432 1.00 . D D . 125 VAL HG13 1 1 6 83117 4 1 129 VAL HG21 H -12.458 -16.134 11.585 1.00 . D D . 125 VAL HG21 1 1 6 83118 4 1 129 VAL HG22 H -13.366 -14.830 12.350 1.00 . D D . 125 VAL HG22 1 1 6 83119 4 1 129 VAL HG23 H -11.881 -15.427 13.094 1.00 . D D . 125 VAL HG23 1 1 6 83120 4 1 129 VAL N N -9.537 -14.913 12.544 1.00 . D D . 125 VAL N 1 1 6 83121 4 1 129 VAL O O -9.054 -12.525 11.002 1.00 . D D . 125 VAL O 1 1 6 83122 4 1 130 ARG C C -8.292 -13.367 6.979 1.00 . D D . 126 ARG C 1 1 6 83123 4 1 130 ARG CA C -8.122 -13.006 8.447 1.00 . D D . 126 ARG CA 1 1 6 83124 4 1 130 ARG CB C -6.638 -13.034 8.821 1.00 . D D . 126 ARG CB 1 1 6 83125 4 1 130 ARG CD C -4.415 -11.960 8.424 1.00 . D D . 126 ARG CD 1 1 6 83126 4 1 130 ARG CG C -5.907 -11.905 8.091 1.00 . D D . 126 ARG CG 1 1 6 83127 4 1 130 ARG CZ C -2.393 -10.748 7.672 1.00 . D D . 126 ARG CZ 1 1 6 83128 4 1 130 ARG H H -9.062 -14.846 8.917 1.00 . D D . 126 ARG H 1 1 6 83129 4 1 130 ARG HA H -8.508 -12.011 8.614 1.00 . D D . 126 ARG HA 1 1 6 83130 4 1 130 ARG HB2 H -6.533 -12.904 9.887 1.00 . D D . 126 ARG HB2 1 1 6 83131 4 1 130 ARG HB3 H -6.211 -13.982 8.527 1.00 . D D . 126 ARG HB3 1 1 6 83132 4 1 130 ARG HD2 H -4.286 -11.948 9.496 1.00 . D D . 126 ARG HD2 1 1 6 83133 4 1 130 ARG HD3 H -3.994 -12.872 8.025 1.00 . D D . 126 ARG HD3 1 1 6 83134 4 1 130 ARG HE H -4.260 -10.035 7.563 1.00 . D D . 126 ARG HE 1 1 6 83135 4 1 130 ARG HG2 H -6.044 -12.016 7.026 1.00 . D D . 126 ARG HG2 1 1 6 83136 4 1 130 ARG HG3 H -6.307 -10.953 8.409 1.00 . D D . 126 ARG HG3 1 1 6 83137 4 1 130 ARG HH11 H -1.983 -12.570 8.411 1.00 . D D . 126 ARG HH11 1 1 6 83138 4 1 130 ARG HH12 H -0.614 -11.659 7.871 1.00 . D D . 126 ARG HH12 1 1 6 83139 4 1 130 ARG HH21 H -2.458 -8.909 6.885 1.00 . D D . 126 ARG HH21 1 1 6 83140 4 1 130 ARG HH22 H -0.880 -9.611 7.017 1.00 . D D . 126 ARG HH22 1 1 6 83141 4 1 130 ARG N N -8.868 -13.949 9.270 1.00 . D D . 126 ARG N 1 1 6 83142 4 1 130 ARG NE N -3.723 -10.807 7.841 1.00 . D D . 126 ARG NE 1 1 6 83143 4 1 130 ARG NH1 N -1.600 -11.737 8.011 1.00 . D D . 126 ARG NH1 1 1 6 83144 4 1 130 ARG NH2 N -1.870 -9.672 7.150 1.00 . D D . 126 ARG NH2 1 1 6 83145 4 1 130 ARG O O -8.381 -14.545 6.637 1.00 . D D . 126 ARG O 1 1 6 83146 4 1 131 ASN C C -9.651 -13.639 4.389 1.00 . D D . 127 ASN C 1 1 6 83147 4 1 131 ASN CA C -8.569 -12.580 4.673 1.00 . D D . 127 ASN CA 1 1 6 83148 4 1 131 ASN CB C -7.202 -12.938 4.060 1.00 . D D . 127 ASN CB 1 1 6 83149 4 1 131 ASN CG C -6.769 -14.350 4.447 1.00 . D D . 127 ASN CG 1 1 6 83150 4 1 131 ASN H H -8.418 -11.438 6.457 1.00 . D D . 127 ASN H 1 1 6 83151 4 1 131 ASN HA H -8.898 -11.652 4.231 1.00 . D D . 127 ASN HA 1 1 6 83152 4 1 131 ASN HB2 H -7.269 -12.874 2.984 1.00 . D D . 127 ASN HB2 1 1 6 83153 4 1 131 ASN HB3 H -6.463 -12.233 4.411 1.00 . D D . 127 ASN HB3 1 1 6 83154 4 1 131 ASN HD21 H -5.703 -13.750 6.010 1.00 . D D . 127 ASN HD21 1 1 6 83155 4 1 131 ASN HD22 H -5.716 -15.426 5.741 1.00 . D D . 127 ASN HD22 1 1 6 83156 4 1 131 ASN N N -8.421 -12.357 6.115 1.00 . D D . 127 ASN N 1 1 6 83157 4 1 131 ASN ND2 N -5.999 -14.523 5.486 1.00 . D D . 127 ASN ND2 1 1 6 83158 4 1 131 ASN O O -10.579 -13.782 5.187 1.00 . D D . 127 ASN O 1 1 6 83159 4 1 131 ASN OD1 O -7.134 -15.320 3.781 1.00 . D D . 127 ASN OD1 1 1 6 83160 4 1 132 ASP C C -10.167 -16.753 3.669 1.00 . D D . 128 ASP C 1 1 6 83161 4 1 132 ASP CA C -10.520 -15.427 2.981 1.00 . D D . 128 ASP CA 1 1 6 83162 4 1 132 ASP CB C -10.601 -15.642 1.469 1.00 . D D . 128 ASP CB 1 1 6 83163 4 1 132 ASP CG C -9.251 -16.105 0.929 1.00 . D D . 128 ASP CG 1 1 6 83164 4 1 132 ASP H H -8.817 -14.201 2.653 1.00 . D D . 128 ASP H 1 1 6 83165 4 1 132 ASP HA H -11.491 -15.108 3.332 1.00 . D D . 128 ASP HA 1 1 6 83166 4 1 132 ASP HB2 H -11.349 -16.391 1.254 1.00 . D D . 128 ASP HB2 1 1 6 83167 4 1 132 ASP HB3 H -10.877 -14.715 0.989 1.00 . D D . 128 ASP HB3 1 1 6 83168 4 1 132 ASP N N -9.551 -14.373 3.279 1.00 . D D . 128 ASP N 1 1 6 83169 4 1 132 ASP O O -10.598 -17.814 3.220 1.00 . D D . 128 ASP O 1 1 6 83170 4 1 132 ASP OD1 O -8.286 -15.377 1.097 1.00 . D D . 128 ASP OD1 1 1 6 83171 4 1 132 ASP OD2 O -9.202 -17.180 0.356 1.00 . D D . 128 ASP OD2 1 1 6 83172 4 1 133 LEU C C -9.462 -17.852 6.919 1.00 . D D . 129 LEU C 1 1 6 83173 4 1 133 LEU CA C -8.990 -17.911 5.469 1.00 . D D . 129 LEU CA 1 1 6 83174 4 1 133 LEU CB C -7.466 -18.057 5.439 1.00 . D D . 129 LEU CB 1 1 6 83175 4 1 133 LEU CD1 C -7.247 -20.496 4.937 1.00 . D D . 129 LEU CD1 1 1 6 83176 4 1 133 LEU CD2 C -5.600 -19.378 6.445 1.00 . D D . 129 LEU CD2 1 1 6 83177 4 1 133 LEU CG C -7.067 -19.420 6.008 1.00 . D D . 129 LEU CG 1 1 6 83178 4 1 133 LEU H H -9.079 -15.836 5.085 1.00 . D D . 129 LEU H 1 1 6 83179 4 1 133 LEU HA H -9.432 -18.773 4.992 1.00 . D D . 129 LEU HA 1 1 6 83180 4 1 133 LEU HB2 H -7.118 -17.976 4.420 1.00 . D D . 129 LEU HB2 1 1 6 83181 4 1 133 LEU HB3 H -7.019 -17.276 6.035 1.00 . D D . 129 LEU HB3 1 1 6 83182 4 1 133 LEU HD11 H -6.694 -20.218 4.051 1.00 . D D . 129 LEU HD11 1 1 6 83183 4 1 133 LEU HD12 H -8.296 -20.587 4.691 1.00 . D D . 129 LEU HD12 1 1 6 83184 4 1 133 LEU HD13 H -6.881 -21.441 5.309 1.00 . D D . 129 LEU HD13 1 1 6 83185 4 1 133 LEU HD21 H -5.321 -20.336 6.859 1.00 . D D . 129 LEU HD21 1 1 6 83186 4 1 133 LEU HD22 H -5.469 -18.610 7.194 1.00 . D D . 129 LEU HD22 1 1 6 83187 4 1 133 LEU HD23 H -4.976 -19.160 5.591 1.00 . D D . 129 LEU HD23 1 1 6 83188 4 1 133 LEU HG H -7.689 -19.654 6.860 1.00 . D D . 129 LEU HG 1 1 6 83189 4 1 133 LEU N N -9.386 -16.703 4.753 1.00 . D D . 129 LEU N 1 1 6 83190 4 1 133 LEU O O -9.350 -16.819 7.583 1.00 . D D . 129 LEU O 1 1 6 83191 4 1 134 VAL C C -9.728 -20.216 9.492 1.00 . D D . 130 VAL C 1 1 6 83192 4 1 134 VAL CA C -10.447 -19.067 8.792 1.00 . D D . 130 VAL CA 1 1 6 83193 4 1 134 VAL CB C -11.962 -19.297 8.837 1.00 . D D . 130 VAL CB 1 1 6 83194 4 1 134 VAL CG1 C -12.444 -19.301 10.291 1.00 . D D . 130 VAL CG1 1 1 6 83195 4 1 134 VAL CG2 C -12.679 -18.176 8.079 1.00 . D D . 130 VAL CG2 1 1 6 83196 4 1 134 VAL H H -10.061 -19.761 6.824 1.00 . D D . 130 VAL H 1 1 6 83197 4 1 134 VAL HA H -10.216 -18.145 9.309 1.00 . D D . 130 VAL HA 1 1 6 83198 4 1 134 VAL HB H -12.194 -20.248 8.379 1.00 . D D . 130 VAL HB 1 1 6 83199 4 1 134 VAL HG11 H -12.043 -20.165 10.800 1.00 . D D . 130 VAL HG11 1 1 6 83200 4 1 134 VAL HG12 H -13.522 -19.339 10.312 1.00 . D D . 130 VAL HG12 1 1 6 83201 4 1 134 VAL HG13 H -12.106 -18.401 10.784 1.00 . D D . 130 VAL HG13 1 1 6 83202 4 1 134 VAL HG21 H -12.277 -18.104 7.079 1.00 . D D . 130 VAL HG21 1 1 6 83203 4 1 134 VAL HG22 H -12.530 -17.239 8.595 1.00 . D D . 130 VAL HG22 1 1 6 83204 4 1 134 VAL HG23 H -13.735 -18.394 8.027 1.00 . D D . 130 VAL HG23 1 1 6 83205 4 1 134 VAL N N -9.989 -18.973 7.406 1.00 . D D . 130 VAL N 1 1 6 83206 4 1 134 VAL O O -9.571 -21.296 8.922 1.00 . D D . 130 VAL O 1 1 6 83207 4 1 135 VAL C C -9.086 -21.070 12.913 1.00 . D D . 131 VAL C 1 1 6 83208 4 1 135 VAL CA C -8.572 -21.015 11.476 1.00 . D D . 131 VAL CA 1 1 6 83209 4 1 135 VAL CB C -7.061 -20.750 11.469 1.00 . D D . 131 VAL CB 1 1 6 83210 4 1 135 VAL CG1 C -6.330 -21.898 12.171 1.00 . D D . 131 VAL CG1 1 1 6 83211 4 1 135 VAL CG2 C -6.562 -20.659 10.024 1.00 . D D . 131 VAL CG2 1 1 6 83212 4 1 135 VAL H H -9.407 -19.095 11.123 1.00 . D D . 131 VAL H 1 1 6 83213 4 1 135 VAL HA H -8.754 -21.975 11.013 1.00 . D D . 131 VAL HA 1 1 6 83214 4 1 135 VAL HB H -6.854 -19.823 11.983 1.00 . D D . 131 VAL HB 1 1 6 83215 4 1 135 VAL HG11 H -5.264 -21.776 12.049 1.00 . D D . 131 VAL HG11 1 1 6 83216 4 1 135 VAL HG12 H -6.638 -22.838 11.739 1.00 . D D . 131 VAL HG12 1 1 6 83217 4 1 135 VAL HG13 H -6.574 -21.889 13.224 1.00 . D D . 131 VAL HG13 1 1 6 83218 4 1 135 VAL HG21 H -7.114 -19.893 9.500 1.00 . D D . 131 VAL HG21 1 1 6 83219 4 1 135 VAL HG22 H -6.710 -21.609 9.532 1.00 . D D . 131 VAL HG22 1 1 6 83220 4 1 135 VAL HG23 H -5.509 -20.412 10.020 1.00 . D D . 131 VAL HG23 1 1 6 83221 4 1 135 VAL N N -9.274 -19.979 10.720 1.00 . D D . 131 VAL N 1 1 6 83222 4 1 135 VAL O O -9.275 -20.043 13.561 1.00 . D D . 131 VAL O 1 1 6 83223 4 1 136 ILE C C -8.744 -23.253 15.582 1.00 . D D . 132 ILE C 1 1 6 83224 4 1 136 ILE CA C -9.788 -22.498 14.763 1.00 . D D . 132 ILE CA 1 1 6 83225 4 1 136 ILE CB C -11.102 -23.288 14.730 1.00 . D D . 132 ILE CB 1 1 6 83226 4 1 136 ILE CD1 C -13.358 -23.430 13.648 1.00 . D D . 132 ILE CD1 1 1 6 83227 4 1 136 ILE CG1 C -12.124 -22.549 13.858 1.00 . D D . 132 ILE CG1 1 1 6 83228 4 1 136 ILE CG2 C -11.657 -23.418 16.150 1.00 . D D . 132 ILE CG2 1 1 6 83229 4 1 136 ILE H H -9.081 -23.066 12.845 1.00 . D D . 132 ILE H 1 1 6 83230 4 1 136 ILE HA H -9.968 -21.539 15.229 1.00 . D D . 132 ILE HA 1 1 6 83231 4 1 136 ILE HB H -10.922 -24.272 14.323 1.00 . D D . 132 ILE HB 1 1 6 83232 4 1 136 ILE HD11 H -13.072 -24.335 13.133 1.00 . D D . 132 ILE HD11 1 1 6 83233 4 1 136 ILE HD12 H -14.087 -22.894 13.057 1.00 . D D . 132 ILE HD12 1 1 6 83234 4 1 136 ILE HD13 H -13.788 -23.680 14.607 1.00 . D D . 132 ILE HD13 1 1 6 83235 4 1 136 ILE HG12 H -12.416 -21.631 14.346 1.00 . D D . 132 ILE HG12 1 1 6 83236 4 1 136 ILE HG13 H -11.681 -22.324 12.899 1.00 . D D . 132 ILE HG13 1 1 6 83237 4 1 136 ILE HG21 H -12.628 -23.891 16.120 1.00 . D D . 132 ILE HG21 1 1 6 83238 4 1 136 ILE HG22 H -11.750 -22.435 16.588 1.00 . D D . 132 ILE HG22 1 1 6 83239 4 1 136 ILE HG23 H -10.983 -24.016 16.746 1.00 . D D . 132 ILE HG23 1 1 6 83240 4 1 136 ILE N N -9.289 -22.288 13.405 1.00 . D D . 132 ILE N 1 1 6 83241 4 1 136 ILE O O -8.186 -24.247 15.119 1.00 . D D . 132 ILE O 1 1 6 83242 4 1 137 ILE C C -8.052 -23.928 18.935 1.00 . D D . 133 ILE C 1 1 6 83243 4 1 137 ILE CA C -7.453 -23.369 17.648 1.00 . D D . 133 ILE CA 1 1 6 83244 4 1 137 ILE CB C -6.402 -22.308 18.008 1.00 . D D . 133 ILE CB 1 1 6 83245 4 1 137 ILE CD1 C -5.232 -22.632 15.785 1.00 . D D . 133 ILE CD1 1 1 6 83246 4 1 137 ILE CG1 C -5.859 -21.614 16.747 1.00 . D D . 133 ILE CG1 1 1 6 83247 4 1 137 ILE CG2 C -5.243 -22.964 18.764 1.00 . D D . 133 ILE CG2 1 1 6 83248 4 1 137 ILE H H -9.007 -22.020 17.139 1.00 . D D . 133 ILE H 1 1 6 83249 4 1 137 ILE HA H -6.966 -24.172 17.115 1.00 . D D . 133 ILE HA 1 1 6 83250 4 1 137 ILE HB H -6.862 -21.568 18.649 1.00 . D D . 133 ILE HB 1 1 6 83251 4 1 137 ILE HD11 H -4.432 -23.159 16.283 1.00 . D D . 133 ILE HD11 1 1 6 83252 4 1 137 ILE HD12 H -4.836 -22.113 14.924 1.00 . D D . 133 ILE HD12 1 1 6 83253 4 1 137 ILE HD13 H -5.983 -23.337 15.464 1.00 . D D . 133 ILE HD13 1 1 6 83254 4 1 137 ILE HG12 H -6.668 -21.106 16.246 1.00 . D D . 133 ILE HG12 1 1 6 83255 4 1 137 ILE HG13 H -5.111 -20.891 17.035 1.00 . D D . 133 ILE HG13 1 1 6 83256 4 1 137 ILE HG21 H -5.580 -23.276 19.741 1.00 . D D . 133 ILE HG21 1 1 6 83257 4 1 137 ILE HG22 H -4.436 -22.254 18.872 1.00 . D D . 133 ILE HG22 1 1 6 83258 4 1 137 ILE HG23 H -4.893 -23.824 18.211 1.00 . D D . 133 ILE HG23 1 1 6 83259 4 1 137 ILE N N -8.490 -22.781 16.801 1.00 . D D . 133 ILE N 1 1 6 83260 4 1 137 ILE O O -8.675 -23.202 19.712 1.00 . D D . 133 ILE O 1 1 6 83261 4 1 138 ASP C C -7.084 -26.740 20.905 1.00 . D D . 134 ASP C 1 1 6 83262 4 1 138 ASP CA C -8.222 -25.849 20.419 1.00 . D D . 134 ASP CA 1 1 6 83263 4 1 138 ASP CB C -9.495 -26.678 20.237 1.00 . D D . 134 ASP CB 1 1 6 83264 4 1 138 ASP CG C -9.286 -27.736 19.160 1.00 . D D . 134 ASP CG 1 1 6 83265 4 1 138 ASP H H -7.421 -25.768 18.464 1.00 . D D . 134 ASP H 1 1 6 83266 4 1 138 ASP HA H -8.405 -25.082 21.157 1.00 . D D . 134 ASP HA 1 1 6 83267 4 1 138 ASP HB2 H -9.744 -27.162 21.170 1.00 . D D . 134 ASP HB2 1 1 6 83268 4 1 138 ASP HB3 H -10.307 -26.028 19.944 1.00 . D D . 134 ASP HB3 1 1 6 83269 4 1 138 ASP N N -7.838 -25.220 19.162 1.00 . D D . 134 ASP N 1 1 6 83270 4 1 138 ASP O O -6.391 -27.359 20.100 1.00 . D D . 134 ASP O 1 1 6 83271 4 1 138 ASP OD1 O -9.273 -27.375 17.995 1.00 . D D . 134 ASP OD1 1 1 6 83272 4 1 138 ASP OD2 O -9.146 -28.896 19.514 1.00 . D D . 134 ASP OD2 1 1 6 83273 4 1 139 GLU C C -5.524 -28.911 22.184 1.00 . D D . 135 GLU C 1 1 6 83274 4 1 139 GLU CA C -5.785 -27.534 22.806 1.00 . D D . 135 GLU CA 1 1 6 83275 4 1 139 GLU CB C -6.009 -27.686 24.313 1.00 . D D . 135 GLU CB 1 1 6 83276 4 1 139 GLU CD C -3.650 -27.067 24.955 1.00 . D D . 135 GLU CD 1 1 6 83277 4 1 139 GLU CG C -4.719 -28.160 24.991 1.00 . D D . 135 GLU CG 1 1 6 83278 4 1 139 GLU H H -7.626 -26.482 22.809 1.00 . D D . 135 GLU H 1 1 6 83279 4 1 139 GLU HA H -4.912 -26.917 22.654 1.00 . D D . 135 GLU HA 1 1 6 83280 4 1 139 GLU HB2 H -6.304 -26.734 24.729 1.00 . D D . 135 GLU HB2 1 1 6 83281 4 1 139 GLU HB3 H -6.789 -28.411 24.487 1.00 . D D . 135 GLU HB3 1 1 6 83282 4 1 139 GLU HG2 H -4.933 -28.408 26.021 1.00 . D D . 135 GLU HG2 1 1 6 83283 4 1 139 GLU HG3 H -4.348 -29.038 24.488 1.00 . D D . 135 GLU HG3 1 1 6 83284 4 1 139 GLU N N -6.940 -26.858 22.219 1.00 . D D . 135 GLU N 1 1 6 83285 4 1 139 GLU O O -4.393 -29.398 22.215 1.00 . D D . 135 GLU O 1 1 6 83286 4 1 139 GLU OE1 O -4.006 -25.901 24.890 1.00 . D D . 135 GLU OE1 1 1 6 83287 4 1 139 GLU OE2 O -2.481 -27.416 24.991 1.00 . D D . 135 GLU OE2 1 1 6 83288 4 1 140 GLN C C -6.304 -30.976 19.596 1.00 . D D . 136 GLN C 1 1 6 83289 4 1 140 GLN CA C -6.430 -30.907 21.122 1.00 . D D . 136 GLN CA 1 1 6 83290 4 1 140 GLN CB C -7.649 -31.718 21.565 1.00 . D D . 136 GLN CB 1 1 6 83291 4 1 140 GLN CD C -8.679 -33.996 21.592 1.00 . D D . 136 GLN CD 1 1 6 83292 4 1 140 GLN CG C -7.420 -33.200 21.266 1.00 . D D . 136 GLN CG 1 1 6 83293 4 1 140 GLN H H -7.417 -29.075 21.543 1.00 . D D . 136 GLN H 1 1 6 83294 4 1 140 GLN HA H -5.549 -31.358 21.558 1.00 . D D . 136 GLN HA 1 1 6 83295 4 1 140 GLN HB2 H -7.802 -31.584 22.626 1.00 . D D . 136 GLN HB2 1 1 6 83296 4 1 140 GLN HB3 H -8.521 -31.377 21.028 1.00 . D D . 136 GLN HB3 1 1 6 83297 4 1 140 GLN HE21 H -7.839 -34.994 23.088 1.00 . D D . 136 GLN HE21 1 1 6 83298 4 1 140 GLN HE22 H -9.466 -35.374 22.786 1.00 . D D . 136 GLN HE22 1 1 6 83299 4 1 140 GLN HG2 H -7.178 -33.322 20.219 1.00 . D D . 136 GLN HG2 1 1 6 83300 4 1 140 GLN HG3 H -6.601 -33.566 21.868 1.00 . D D . 136 GLN HG3 1 1 6 83301 4 1 140 GLN N N -6.556 -29.538 21.623 1.00 . D D . 136 GLN N 1 1 6 83302 4 1 140 GLN NE2 N -8.659 -34.859 22.569 1.00 . D D . 136 GLN NE2 1 1 6 83303 4 1 140 GLN O O -5.729 -31.926 19.061 1.00 . D D . 136 GLN O 1 1 6 83304 4 1 140 GLN OE1 O -9.710 -33.822 20.942 1.00 . D D . 136 GLN OE1 1 1 6 83305 4 1 141 LYS C C -6.602 -28.674 16.791 1.00 . D D . 137 LYS C 1 1 6 83306 4 1 141 LYS CA C -6.870 -30.031 17.432 1.00 . D D . 137 LYS CA 1 1 6 83307 4 1 141 LYS CB C -8.250 -30.519 16.989 1.00 . D D . 137 LYS CB 1 1 6 83308 4 1 141 LYS CD C -9.836 -32.443 16.974 1.00 . D D . 137 LYS CD 1 1 6 83309 4 1 141 LYS CE C -10.170 -33.792 17.612 1.00 . D D . 137 LYS CE 1 1 6 83310 4 1 141 LYS CG C -8.504 -31.929 17.523 1.00 . D D . 137 LYS CG 1 1 6 83311 4 1 141 LYS H H -7.086 -29.147 19.348 1.00 . D D . 137 LYS H 1 1 6 83312 4 1 141 LYS HA H -6.128 -30.733 17.082 1.00 . D D . 137 LYS HA 1 1 6 83313 4 1 141 LYS HB2 H -9.007 -29.849 17.370 1.00 . D D . 137 LYS HB2 1 1 6 83314 4 1 141 LYS HB3 H -8.293 -30.534 15.911 1.00 . D D . 137 LYS HB3 1 1 6 83315 4 1 141 LYS HD2 H -10.617 -31.732 17.205 1.00 . D D . 137 LYS HD2 1 1 6 83316 4 1 141 LYS HD3 H -9.764 -32.562 15.904 1.00 . D D . 137 LYS HD3 1 1 6 83317 4 1 141 LYS HE2 H -9.432 -34.523 17.315 1.00 . D D . 137 LYS HE2 1 1 6 83318 4 1 141 LYS HE3 H -10.166 -33.691 18.687 1.00 . D D . 137 LYS HE3 1 1 6 83319 4 1 141 LYS HG2 H -7.704 -32.584 17.205 1.00 . D D . 137 LYS HG2 1 1 6 83320 4 1 141 LYS HG3 H -8.546 -31.906 18.602 1.00 . D D . 137 LYS HG3 1 1 6 83321 4 1 141 LYS HZ1 H -11.424 -34.828 16.311 1.00 . D D . 137 LYS HZ1 1 1 6 83322 4 1 141 LYS HZ2 H -12.100 -33.404 16.937 1.00 . D D . 137 LYS HZ2 1 1 6 83323 4 1 141 LYS HZ3 H -11.974 -34.784 17.918 1.00 . D D . 137 LYS HZ3 1 1 6 83324 4 1 141 LYS N N -6.806 -29.965 18.890 1.00 . D D . 137 LYS N 1 1 6 83325 4 1 141 LYS NZ N -11.519 -34.235 17.161 1.00 . D D . 137 LYS NZ 1 1 6 83326 4 1 141 LYS O O -6.847 -27.627 17.390 1.00 . D D . 137 LYS O 1 1 6 83327 4 1 142 LEU C C -6.737 -27.645 13.476 1.00 . D D . 138 LEU C 1 1 6 83328 4 1 142 LEU CA C -5.933 -27.499 14.765 1.00 . D D . 138 LEU CA 1 1 6 83329 4 1 142 LEU CB C -4.454 -27.278 14.435 1.00 . D D . 138 LEU CB 1 1 6 83330 4 1 142 LEU CD1 C -2.728 -25.477 14.340 1.00 . D D . 138 LEU CD1 1 1 6 83331 4 1 142 LEU CD2 C -4.605 -25.493 12.692 1.00 . D D . 138 LEU CD2 1 1 6 83332 4 1 142 LEU CG C -4.210 -25.798 14.138 1.00 . D D . 138 LEU CG 1 1 6 83333 4 1 142 LEU H H -5.806 -29.569 15.190 1.00 . D D . 138 LEU H 1 1 6 83334 4 1 142 LEU HA H -6.304 -26.647 15.318 1.00 . D D . 138 LEU HA 1 1 6 83335 4 1 142 LEU HB2 H -3.851 -27.583 15.277 1.00 . D D . 138 LEU HB2 1 1 6 83336 4 1 142 LEU HB3 H -4.187 -27.864 13.568 1.00 . D D . 138 LEU HB3 1 1 6 83337 4 1 142 LEU HD11 H -2.521 -24.482 13.975 1.00 . D D . 138 LEU HD11 1 1 6 83338 4 1 142 LEU HD12 H -2.128 -26.192 13.797 1.00 . D D . 138 LEU HD12 1 1 6 83339 4 1 142 LEU HD13 H -2.488 -25.531 15.392 1.00 . D D . 138 LEU HD13 1 1 6 83340 4 1 142 LEU HD21 H -5.682 -25.456 12.613 1.00 . D D . 138 LEU HD21 1 1 6 83341 4 1 142 LEU HD22 H -4.223 -26.266 12.043 1.00 . D D . 138 LEU HD22 1 1 6 83342 4 1 142 LEU HD23 H -4.190 -24.539 12.400 1.00 . D D . 138 LEU HD23 1 1 6 83343 4 1 142 LEU HG H -4.801 -25.195 14.810 1.00 . D D . 138 LEU HG 1 1 6 83344 4 1 142 LEU N N -6.090 -28.708 15.564 1.00 . D D . 138 LEU N 1 1 6 83345 4 1 142 LEU O O -6.518 -28.582 12.707 1.00 . D D . 138 LEU O 1 1 6 83346 4 1 143 THR C C -8.265 -25.712 11.083 1.00 . D D . 139 THR C 1 1 6 83347 4 1 143 THR CA C -8.564 -26.815 12.095 1.00 . D D . 139 THR CA 1 1 6 83348 4 1 143 THR CB C -10.017 -26.695 12.561 1.00 . D D . 139 THR CB 1 1 6 83349 4 1 143 THR CG2 C -10.962 -26.945 11.382 1.00 . D D . 139 THR CG2 1 1 6 83350 4 1 143 THR H H -7.763 -25.972 13.867 1.00 . D D . 139 THR H 1 1 6 83351 4 1 143 THR HA H -8.436 -27.774 11.613 1.00 . D D . 139 THR HA 1 1 6 83352 4 1 143 THR HB H -10.190 -25.704 12.950 1.00 . D D . 139 THR HB 1 1 6 83353 4 1 143 THR HG1 H -11.088 -27.420 14.013 1.00 . D D . 139 THR HG1 1 1 6 83354 4 1 143 THR HG21 H -10.856 -26.147 10.661 1.00 . D D . 139 THR HG21 1 1 6 83355 4 1 143 THR HG22 H -11.980 -26.977 11.739 1.00 . D D . 139 THR HG22 1 1 6 83356 4 1 143 THR HG23 H -10.713 -27.887 10.917 1.00 . D D . 139 THR HG23 1 1 6 83357 4 1 143 THR N N -7.672 -26.725 13.247 1.00 . D D . 139 THR N 1 1 6 83358 4 1 143 THR O O -8.208 -24.534 11.435 1.00 . D D . 139 THR O 1 1 6 83359 4 1 143 THR OG1 O -10.266 -27.654 13.578 1.00 . D D . 139 THR OG1 1 1 6 83360 4 1 144 LEU C C -8.982 -25.186 7.744 1.00 . D D . 140 LEU C 1 1 6 83361 4 1 144 LEU CA C -7.827 -25.180 8.739 1.00 . D D . 140 LEU CA 1 1 6 83362 4 1 144 LEU CB C -6.541 -25.613 8.029 1.00 . D D . 140 LEU CB 1 1 6 83363 4 1 144 LEU CD1 C -4.482 -24.741 6.924 1.00 . D D . 140 LEU CD1 1 1 6 83364 4 1 144 LEU CD2 C -6.717 -24.250 5.932 1.00 . D D . 140 LEU CD2 1 1 6 83365 4 1 144 LEU CG C -5.948 -24.441 7.242 1.00 . D D . 140 LEU CG 1 1 6 83366 4 1 144 LEU H H -8.240 -27.058 9.612 1.00 . D D . 140 LEU H 1 1 6 83367 4 1 144 LEU HA H -7.699 -24.186 9.140 1.00 . D D . 140 LEU HA 1 1 6 83368 4 1 144 LEU HB2 H -5.824 -25.950 8.764 1.00 . D D . 140 LEU HB2 1 1 6 83369 4 1 144 LEU HB3 H -6.763 -26.421 7.350 1.00 . D D . 140 LEU HB3 1 1 6 83370 4 1 144 LEU HD11 H -3.905 -24.732 7.838 1.00 . D D . 140 LEU HD11 1 1 6 83371 4 1 144 LEU HD12 H -4.098 -23.992 6.248 1.00 . D D . 140 LEU HD12 1 1 6 83372 4 1 144 LEU HD13 H -4.406 -25.715 6.461 1.00 . D D . 140 LEU HD13 1 1 6 83373 4 1 144 LEU HD21 H -7.601 -23.658 6.118 1.00 . D D . 140 LEU HD21 1 1 6 83374 4 1 144 LEU HD22 H -7.005 -25.215 5.541 1.00 . D D . 140 LEU HD22 1 1 6 83375 4 1 144 LEU HD23 H -6.088 -23.744 5.215 1.00 . D D . 140 LEU HD23 1 1 6 83376 4 1 144 LEU HG H -6.010 -23.540 7.836 1.00 . D D . 140 LEU HG 1 1 6 83377 4 1 144 LEU N N -8.122 -26.111 9.824 1.00 . D D . 140 LEU N 1 1 6 83378 4 1 144 LEU O O -9.330 -26.233 7.199 1.00 . D D . 140 LEU O 1 1 6 83379 4 1 145 ILE C C -10.472 -22.976 5.480 1.00 . D D . 141 ILE C 1 1 6 83380 4 1 145 ILE CA C -10.751 -23.924 6.644 1.00 . D D . 141 ILE CA 1 1 6 83381 4 1 145 ILE CB C -11.944 -23.433 7.480 1.00 . D D . 141 ILE CB 1 1 6 83382 4 1 145 ILE CD1 C -12.817 -23.697 9.822 1.00 . D D . 141 ILE CD1 1 1 6 83383 4 1 145 ILE CG1 C -12.228 -24.433 8.617 1.00 . D D . 141 ILE CG1 1 1 6 83384 4 1 145 ILE CG2 C -13.197 -23.300 6.602 1.00 . D D . 141 ILE CG2 1 1 6 83385 4 1 145 ILE H H -9.233 -23.208 7.936 1.00 . D D . 141 ILE H 1 1 6 83386 4 1 145 ILE HA H -10.986 -24.902 6.245 1.00 . D D . 141 ILE HA 1 1 6 83387 4 1 145 ILE HB H -11.702 -22.467 7.898 1.00 . D D . 141 ILE HB 1 1 6 83388 4 1 145 ILE HD11 H -13.791 -23.309 9.567 1.00 . D D . 141 ILE HD11 1 1 6 83389 4 1 145 ILE HD12 H -12.162 -22.881 10.098 1.00 . D D . 141 ILE HD12 1 1 6 83390 4 1 145 ILE HD13 H -12.904 -24.382 10.652 1.00 . D D . 141 ILE HD13 1 1 6 83391 4 1 145 ILE HG12 H -12.930 -25.182 8.280 1.00 . D D . 141 ILE HG12 1 1 6 83392 4 1 145 ILE HG13 H -11.316 -24.922 8.921 1.00 . D D . 141 ILE HG13 1 1 6 83393 4 1 145 ILE HG21 H -13.414 -24.249 6.137 1.00 . D D . 141 ILE HG21 1 1 6 83394 4 1 145 ILE HG22 H -13.022 -22.557 5.836 1.00 . D D . 141 ILE HG22 1 1 6 83395 4 1 145 ILE HG23 H -14.034 -22.996 7.213 1.00 . D D . 141 ILE HG23 1 1 6 83396 4 1 145 ILE N N -9.575 -24.019 7.507 1.00 . D D . 141 ILE N 1 1 6 83397 4 1 145 ILE O O -10.155 -21.802 5.682 1.00 . D D . 141 ILE O 1 1 6 83398 4 1 146 ARG C C -11.701 -22.452 2.329 1.00 . D D . 142 ARG C 1 1 6 83399 4 1 146 ARG CA C -10.385 -22.715 3.055 1.00 . D D . 142 ARG CA 1 1 6 83400 4 1 146 ARG CB C -9.445 -23.482 2.124 1.00 . D D . 142 ARG CB 1 1 6 83401 4 1 146 ARG CD C -7.168 -24.479 1.887 1.00 . D D . 142 ARG CD 1 1 6 83402 4 1 146 ARG CG C -8.086 -23.664 2.801 1.00 . D D . 142 ARG CG 1 1 6 83403 4 1 146 ARG CZ C -6.565 -24.265 -0.503 1.00 . D D . 142 ARG CZ 1 1 6 83404 4 1 146 ARG H H -10.908 -24.429 4.175 1.00 . D D . 142 ARG H 1 1 6 83405 4 1 146 ARG HA H -9.928 -21.773 3.320 1.00 . D D . 142 ARG HA 1 1 6 83406 4 1 146 ARG HB2 H -9.870 -24.450 1.904 1.00 . D D . 142 ARG HB2 1 1 6 83407 4 1 146 ARG HB3 H -9.315 -22.928 1.207 1.00 . D D . 142 ARG HB3 1 1 6 83408 4 1 146 ARG HD2 H -6.262 -24.725 2.418 1.00 . D D . 142 ARG HD2 1 1 6 83409 4 1 146 ARG HD3 H -7.674 -25.390 1.602 1.00 . D D . 142 ARG HD3 1 1 6 83410 4 1 146 ARG HE H -6.806 -22.729 0.758 1.00 . D D . 142 ARG HE 1 1 6 83411 4 1 146 ARG HG2 H -7.645 -22.696 2.989 1.00 . D D . 142 ARG HG2 1 1 6 83412 4 1 146 ARG HG3 H -8.217 -24.189 3.735 1.00 . D D . 142 ARG HG3 1 1 6 83413 4 1 146 ARG HH11 H -6.755 -26.178 0.083 1.00 . D D . 142 ARG HH11 1 1 6 83414 4 1 146 ARG HH12 H -6.357 -25.942 -1.586 1.00 . D D . 142 ARG HH12 1 1 6 83415 4 1 146 ARG HH21 H -6.291 -22.496 -1.399 1.00 . D D . 142 ARG HH21 1 1 6 83416 4 1 146 ARG HH22 H -6.096 -23.887 -2.413 1.00 . D D . 142 ARG HH22 1 1 6 83417 4 1 146 ARG N N -10.625 -23.495 4.264 1.00 . D D . 142 ARG N 1 1 6 83418 4 1 146 ARG NE N -6.832 -23.706 0.688 1.00 . D D . 142 ARG NE 1 1 6 83419 4 1 146 ARG NH1 N -6.559 -25.563 -0.682 1.00 . D D . 142 ARG NH1 1 1 6 83420 4 1 146 ARG NH2 N -6.297 -23.489 -1.516 1.00 . D D . 142 ARG NH2 1 1 6 83421 4 1 146 ARG O O -12.436 -23.388 2.011 1.00 . D D . 142 ARG O 1 1 6 83422 4 1 147 THR C C -12.917 -20.406 -0.073 1.00 . D D . 143 THR C 1 1 6 83423 4 1 147 THR CA C -13.211 -20.803 1.369 1.00 . D D . 143 THR CA 1 1 6 83424 4 1 147 THR CB C -13.872 -19.631 2.096 1.00 . D D . 143 THR CB 1 1 6 83425 4 1 147 THR CG2 C -14.266 -20.062 3.511 1.00 . D D . 143 THR CG2 1 1 6 83426 4 1 147 THR H H -11.346 -20.483 2.323 1.00 . D D . 143 THR H 1 1 6 83427 4 1 147 THR HA H -13.892 -21.641 1.370 1.00 . D D . 143 THR HA 1 1 6 83428 4 1 147 THR HB H -14.756 -19.324 1.559 1.00 . D D . 143 THR HB 1 1 6 83429 4 1 147 THR HG1 H -12.148 -18.864 2.571 1.00 . D D . 143 THR HG1 1 1 6 83430 4 1 147 THR HG21 H -14.558 -19.192 4.083 1.00 . D D . 143 THR HG21 1 1 6 83431 4 1 147 THR HG22 H -13.425 -20.541 3.988 1.00 . D D . 143 THR HG22 1 1 6 83432 4 1 147 THR HG23 H -15.094 -20.753 3.459 1.00 . D D . 143 THR HG23 1 1 6 83433 4 1 147 THR N N -11.980 -21.181 2.056 1.00 . D D . 143 THR N 1 1 6 83434 4 1 147 THR O O -11.785 -20.047 -0.350 1.00 . D D . 143 THR O 1 1 6 83435 4 1 147 THR OXT O -13.831 -20.467 -0.882 1.00 . D D . 143 THR OXT 1 1 6 83436 4 1 147 THR OG1 O -12.959 -18.545 2.167 1.00 . D D . 143 THR OG1 1 1 6 83437 5 1 1 GLU C C -8.636 -49.147 -26.274 1.00 . E E . -3 GLU C 1 1 6 83438 5 1 1 GLU CA C -8.572 -50.366 -27.188 1.00 . E E . -3 GLU CA 1 1 6 83439 5 1 1 GLU CB C -7.242 -50.381 -27.944 1.00 . E E . -3 GLU CB 1 1 6 83440 5 1 1 GLU CD C -5.808 -51.753 -29.529 1.00 . E E . -3 GLU CD 1 1 6 83441 5 1 1 GLU CG C -7.159 -51.643 -28.811 1.00 . E E . -3 GLU CG 1 1 6 83442 5 1 1 GLU H1 H -9.875 -51.263 -28.543 1.00 . E E . -3 GLU H1 1 1 6 83443 5 1 1 GLU H2 H -9.445 -49.669 -28.945 1.00 . E E . -3 GLU H2 1 1 6 83444 5 1 1 GLU H3 H -10.552 -49.960 -27.691 1.00 . E E . -3 GLU H3 1 1 6 83445 5 1 1 GLU HA H -8.658 -51.264 -26.593 1.00 . E E . -3 GLU HA 1 1 6 83446 5 1 1 GLU HB2 H -7.176 -49.505 -28.573 1.00 . E E . -3 GLU HB2 1 1 6 83447 5 1 1 GLU HB3 H -6.426 -50.381 -27.237 1.00 . E E . -3 GLU HB3 1 1 6 83448 5 1 1 GLU HG2 H -7.294 -52.512 -28.185 1.00 . E E . -3 GLU HG2 1 1 6 83449 5 1 1 GLU HG3 H -7.947 -51.616 -29.548 1.00 . E E . -3 GLU HG3 1 1 6 83450 5 1 1 GLU N N -9.695 -50.311 -28.166 1.00 . E E . -3 GLU N 1 1 6 83451 5 1 1 GLU O O -8.475 -49.260 -25.059 1.00 . E E . -3 GLU O 1 1 6 83452 5 1 1 GLU OE1 O -5.041 -50.801 -29.508 1.00 . E E . -3 GLU OE1 1 1 6 83453 5 1 1 GLU OE2 O -5.558 -52.804 -30.095 1.00 . E E . -3 GLU OE2 1 1 6 83454 5 1 2 GLY C C -10.246 -46.652 -25.318 1.00 . E E . -2 GLY C 1 1 6 83455 5 1 2 GLY CA C -8.941 -46.745 -26.100 1.00 . E E . -2 GLY CA 1 1 6 83456 5 1 2 GLY H H -9.003 -47.954 -27.838 1.00 . E E . -2 GLY H 1 1 6 83457 5 1 2 GLY HA2 H -8.110 -46.710 -25.410 1.00 . E E . -2 GLY HA2 1 1 6 83458 5 1 2 GLY HA3 H -8.876 -45.904 -26.776 1.00 . E E . -2 GLY HA3 1 1 6 83459 5 1 2 GLY N N -8.872 -47.982 -26.868 1.00 . E E . -2 GLY N 1 1 6 83460 5 1 2 GLY O O -11.290 -47.117 -25.775 1.00 . E E . -2 GLY O 1 1 6 83461 5 1 3 VAL C C -11.322 -44.504 -22.630 1.00 . E E . -1 VAL C 1 1 6 83462 5 1 3 VAL CA C -11.363 -45.873 -23.304 1.00 . E E . -1 VAL CA 1 1 6 83463 5 1 3 VAL CB C -11.445 -46.978 -22.245 1.00 . E E . -1 VAL CB 1 1 6 83464 5 1 3 VAL CG1 C -12.741 -46.834 -21.443 1.00 . E E . -1 VAL CG1 1 1 6 83465 5 1 3 VAL CG2 C -11.430 -48.349 -22.926 1.00 . E E . -1 VAL CG2 1 1 6 83466 5 1 3 VAL H H -9.317 -45.694 -23.828 1.00 . E E . -1 VAL H 1 1 6 83467 5 1 3 VAL HA H -12.240 -45.921 -23.932 1.00 . E E . -1 VAL HA 1 1 6 83468 5 1 3 VAL HB H -10.600 -46.897 -21.576 1.00 . E E . -1 VAL HB 1 1 6 83469 5 1 3 VAL HG11 H -12.718 -45.911 -20.883 1.00 . E E . -1 VAL HG11 1 1 6 83470 5 1 3 VAL HG12 H -12.838 -47.666 -20.762 1.00 . E E . -1 VAL HG12 1 1 6 83471 5 1 3 VAL HG13 H -13.583 -46.824 -22.119 1.00 . E E . -1 VAL HG13 1 1 6 83472 5 1 3 VAL HG21 H -12.289 -48.437 -23.574 1.00 . E E . -1 VAL HG21 1 1 6 83473 5 1 3 VAL HG22 H -11.464 -49.126 -22.175 1.00 . E E . -1 VAL HG22 1 1 6 83474 5 1 3 VAL HG23 H -10.527 -48.452 -23.509 1.00 . E E . -1 VAL HG23 1 1 6 83475 5 1 3 VAL N N -10.177 -46.049 -24.135 1.00 . E E . -1 VAL N 1 1 6 83476 5 1 3 VAL O O -10.289 -44.097 -22.094 1.00 . E E . -1 VAL O 1 1 6 83477 5 1 4 ILE C C -13.510 -42.451 -20.905 1.00 . E E . 0 ILE C 1 1 6 83478 5 1 4 ILE CA C -12.526 -42.457 -22.072 1.00 . E E . 0 ILE CA 1 1 6 83479 5 1 4 ILE CB C -12.961 -41.441 -23.136 1.00 . E E . 0 ILE CB 1 1 6 83480 5 1 4 ILE CD1 C -12.517 -40.617 -25.461 1.00 . E E . 0 ILE CD1 1 1 6 83481 5 1 4 ILE CG1 C -11.985 -41.484 -24.319 1.00 . E E . 0 ILE CG1 1 1 6 83482 5 1 4 ILE CG2 C -12.956 -40.029 -22.539 1.00 . E E . 0 ILE CG2 1 1 6 83483 5 1 4 ILE H H -13.244 -44.180 -23.081 1.00 . E E . 0 ILE H 1 1 6 83484 5 1 4 ILE HA H -11.550 -42.172 -21.702 1.00 . E E . 0 ILE HA 1 1 6 83485 5 1 4 ILE HB H -13.956 -41.682 -23.479 1.00 . E E . 0 ILE HB 1 1 6 83486 5 1 4 ILE HD11 H -11.943 -40.809 -26.355 1.00 . E E . 0 ILE HD11 1 1 6 83487 5 1 4 ILE HD12 H -12.429 -39.575 -25.192 1.00 . E E . 0 ILE HD12 1 1 6 83488 5 1 4 ILE HD13 H -13.556 -40.856 -25.642 1.00 . E E . 0 ILE HD13 1 1 6 83489 5 1 4 ILE HG12 H -11.022 -41.113 -24.002 1.00 . E E . 0 ILE HG12 1 1 6 83490 5 1 4 ILE HG13 H -11.883 -42.503 -24.662 1.00 . E E . 0 ILE HG13 1 1 6 83491 5 1 4 ILE HG21 H -11.970 -39.802 -22.165 1.00 . E E . 0 ILE HG21 1 1 6 83492 5 1 4 ILE HG22 H -13.669 -39.979 -21.731 1.00 . E E . 0 ILE HG22 1 1 6 83493 5 1 4 ILE HG23 H -13.227 -39.313 -23.302 1.00 . E E . 0 ILE HG23 1 1 6 83494 5 1 4 ILE N N -12.448 -43.796 -22.659 1.00 . E E . 0 ILE N 1 1 6 83495 5 1 4 ILE O O -14.580 -43.056 -20.977 1.00 . E E . 0 ILE O 1 1 6 83496 5 1 5 MET C C -14.918 -40.507 -18.685 1.00 . E E . 1 MET C 1 1 6 83497 5 1 5 MET CA C -13.974 -41.707 -18.636 1.00 . E E . 1 MET CA 1 1 6 83498 5 1 5 MET CB C -13.090 -41.646 -17.383 1.00 . E E . 1 MET CB 1 1 6 83499 5 1 5 MET CE C -12.096 -40.697 -14.663 1.00 . E E . 1 MET CE 1 1 6 83500 5 1 5 MET CG C -12.266 -40.353 -17.357 1.00 . E E . 1 MET CG 1 1 6 83501 5 1 5 MET H H -12.285 -41.280 -19.847 1.00 . E E . 1 MET H 1 1 6 83502 5 1 5 MET HA H -14.568 -42.608 -18.594 1.00 . E E . 1 MET HA 1 1 6 83503 5 1 5 MET HB2 H -13.717 -41.686 -16.504 1.00 . E E . 1 MET HB2 1 1 6 83504 5 1 5 MET HB3 H -12.421 -42.494 -17.379 1.00 . E E . 1 MET HB3 1 1 6 83505 5 1 5 MET HE1 H -11.522 -40.649 -13.747 1.00 . E E . 1 MET HE1 1 1 6 83506 5 1 5 MET HE2 H -12.584 -41.659 -14.737 1.00 . E E . 1 MET HE2 1 1 6 83507 5 1 5 MET HE3 H -12.842 -39.917 -14.658 1.00 . E E . 1 MET HE3 1 1 6 83508 5 1 5 MET HG2 H -11.796 -40.200 -18.316 1.00 . E E . 1 MET HG2 1 1 6 83509 5 1 5 MET HG3 H -12.915 -39.518 -17.137 1.00 . E E . 1 MET HG3 1 1 6 83510 5 1 5 MET N N -13.138 -41.761 -19.833 1.00 . E E . 1 MET N 1 1 6 83511 5 1 5 MET O O -14.532 -39.421 -19.117 1.00 . E E . 1 MET O 1 1 6 83512 5 1 5 MET SD S -10.990 -40.473 -16.077 1.00 . E E . 1 MET SD 1 1 6 83513 5 1 6 SER C C -17.714 -39.398 -16.858 1.00 . E E . 2 SER C 1 1 6 83514 5 1 6 SER CA C -17.159 -39.647 -18.257 1.00 . E E . 2 SER CA 1 1 6 83515 5 1 6 SER CB C -18.301 -40.029 -19.196 1.00 . E E . 2 SER CB 1 1 6 83516 5 1 6 SER H H -16.402 -41.595 -17.896 1.00 . E E . 2 SER H 1 1 6 83517 5 1 6 SER HA H -16.707 -38.734 -18.618 1.00 . E E . 2 SER HA 1 1 6 83518 5 1 6 SER HB2 H -19.157 -39.404 -19.002 1.00 . E E . 2 SER HB2 1 1 6 83519 5 1 6 SER HB3 H -17.984 -39.891 -20.222 1.00 . E E . 2 SER HB3 1 1 6 83520 5 1 6 SER HG H -19.616 -41.432 -18.901 1.00 . E E . 2 SER HG 1 1 6 83521 5 1 6 SER N N -16.156 -40.711 -18.241 1.00 . E E . 2 SER N 1 1 6 83522 5 1 6 SER O O -18.104 -40.331 -16.154 1.00 . E E . 2 SER O 1 1 6 83523 5 1 6 SER OG O -18.658 -41.386 -18.969 1.00 . E E . 2 SER OG 1 1 6 83524 5 1 7 GLU C C -19.140 -36.495 -15.231 1.00 . E E . 3 GLU C 1 1 6 83525 5 1 7 GLU CA C -18.280 -37.755 -15.158 1.00 . E E . 3 GLU CA 1 1 6 83526 5 1 7 GLU CB C -17.103 -37.507 -14.212 1.00 . E E . 3 GLU CB 1 1 6 83527 5 1 7 GLU CD C -15.121 -38.617 -13.079 1.00 . E E . 3 GLU CD 1 1 6 83528 5 1 7 GLU CG C -16.263 -38.783 -14.087 1.00 . E E . 3 GLU CG 1 1 6 83529 5 1 7 GLU H H -17.501 -37.425 -17.102 1.00 . E E . 3 GLU H 1 1 6 83530 5 1 7 GLU HA H -18.877 -38.563 -14.767 1.00 . E E . 3 GLU HA 1 1 6 83531 5 1 7 GLU HB2 H -16.490 -36.708 -14.604 1.00 . E E . 3 GLU HB2 1 1 6 83532 5 1 7 GLU HB3 H -17.477 -37.229 -13.238 1.00 . E E . 3 GLU HB3 1 1 6 83533 5 1 7 GLU HG2 H -16.900 -39.593 -13.765 1.00 . E E . 3 GLU HG2 1 1 6 83534 5 1 7 GLU HG3 H -15.850 -39.027 -15.055 1.00 . E E . 3 GLU HG3 1 1 6 83535 5 1 7 GLU N N -17.783 -38.125 -16.479 1.00 . E E . 3 GLU N 1 1 6 83536 5 1 7 GLU O O -18.847 -35.573 -15.992 1.00 . E E . 3 GLU O 1 1 6 83537 5 1 7 GLU OE1 O -14.870 -37.505 -12.639 1.00 . E E . 3 GLU OE1 1 1 6 83538 5 1 7 GLU OE2 O -14.505 -39.621 -12.758 1.00 . E E . 3 GLU OE2 1 1 6 83539 5 1 8 LEU C C -21.233 -34.867 -12.900 1.00 . E E . 4 LEU C 1 1 6 83540 5 1 8 LEU CA C -21.073 -35.294 -14.355 1.00 . E E . 4 LEU CA 1 1 6 83541 5 1 8 LEU CB C -22.446 -35.618 -14.949 1.00 . E E . 4 LEU CB 1 1 6 83542 5 1 8 LEU CD1 C -22.872 -33.510 -16.223 1.00 . E E . 4 LEU CD1 1 1 6 83543 5 1 8 LEU CD2 C -24.772 -34.734 -15.162 1.00 . E E . 4 LEU CD2 1 1 6 83544 5 1 8 LEU CG C -23.298 -34.349 -15.017 1.00 . E E . 4 LEU CG 1 1 6 83545 5 1 8 LEU H H -20.426 -37.261 -13.904 1.00 . E E . 4 LEU H 1 1 6 83546 5 1 8 LEU HA H -20.632 -34.481 -14.912 1.00 . E E . 4 LEU HA 1 1 6 83547 5 1 8 LEU HB2 H -22.320 -36.021 -15.942 1.00 . E E . 4 LEU HB2 1 1 6 83548 5 1 8 LEU HB3 H -22.944 -36.348 -14.327 1.00 . E E . 4 LEU HB3 1 1 6 83549 5 1 8 LEU HD11 H -23.457 -32.602 -16.254 1.00 . E E . 4 LEU HD11 1 1 6 83550 5 1 8 LEU HD12 H -23.033 -34.073 -17.129 1.00 . E E . 4 LEU HD12 1 1 6 83551 5 1 8 LEU HD13 H -21.825 -33.258 -16.135 1.00 . E E . 4 LEU HD13 1 1 6 83552 5 1 8 LEU HD21 H -24.885 -35.416 -15.993 1.00 . E E . 4 LEU HD21 1 1 6 83553 5 1 8 LEU HD22 H -25.361 -33.847 -15.343 1.00 . E E . 4 LEU HD22 1 1 6 83554 5 1 8 LEU HD23 H -25.111 -35.213 -14.256 1.00 . E E . 4 LEU HD23 1 1 6 83555 5 1 8 LEU HG H -23.165 -33.773 -14.113 1.00 . E E . 4 LEU HG 1 1 6 83556 5 1 8 LEU N N -20.209 -36.469 -14.438 1.00 . E E . 4 LEU N 1 1 6 83557 5 1 8 LEU O O -21.599 -35.672 -12.045 1.00 . E E . 4 LEU O 1 1 6 83558 5 1 9 LYS C C -22.311 -32.165 -11.166 1.00 . E E . 5 LYS C 1 1 6 83559 5 1 9 LYS CA C -21.092 -33.073 -11.262 1.00 . E E . 5 LYS CA 1 1 6 83560 5 1 9 LYS CB C -19.842 -32.290 -10.857 1.00 . E E . 5 LYS CB 1 1 6 83561 5 1 9 LYS CD C -17.440 -32.486 -10.215 1.00 . E E . 5 LYS CD 1 1 6 83562 5 1 9 LYS CE C -16.224 -33.414 -10.200 1.00 . E E . 5 LYS CE 1 1 6 83563 5 1 9 LYS CG C -18.656 -33.247 -10.748 1.00 . E E . 5 LYS CG 1 1 6 83564 5 1 9 LYS H H -20.620 -33.009 -13.328 1.00 . E E . 5 LYS H 1 1 6 83565 5 1 9 LYS HA H -21.220 -33.895 -10.573 1.00 . E E . 5 LYS HA 1 1 6 83566 5 1 9 LYS HB2 H -19.633 -31.537 -11.602 1.00 . E E . 5 LYS HB2 1 1 6 83567 5 1 9 LYS HB3 H -20.008 -31.817 -9.901 1.00 . E E . 5 LYS HB3 1 1 6 83568 5 1 9 LYS HD2 H -17.240 -31.637 -10.854 1.00 . E E . 5 LYS HD2 1 1 6 83569 5 1 9 LYS HD3 H -17.642 -32.145 -9.212 1.00 . E E . 5 LYS HD3 1 1 6 83570 5 1 9 LYS HE2 H -16.103 -33.866 -11.173 1.00 . E E . 5 LYS HE2 1 1 6 83571 5 1 9 LYS HE3 H -15.339 -32.844 -9.955 1.00 . E E . 5 LYS HE3 1 1 6 83572 5 1 9 LYS HG2 H -18.902 -34.053 -10.072 1.00 . E E . 5 LYS HG2 1 1 6 83573 5 1 9 LYS HG3 H -18.426 -33.651 -11.722 1.00 . E E . 5 LYS HG3 1 1 6 83574 5 1 9 LYS HZ1 H -16.750 -34.048 -8.287 1.00 . E E . 5 LYS HZ1 1 1 6 83575 5 1 9 LYS HZ2 H -15.530 -34.977 -9.012 1.00 . E E . 5 LYS HZ2 1 1 6 83576 5 1 9 LYS HZ3 H -17.143 -35.153 -9.517 1.00 . E E . 5 LYS HZ3 1 1 6 83577 5 1 9 LYS N N -20.942 -33.600 -12.617 1.00 . E E . 5 LYS N 1 1 6 83578 5 1 9 LYS NZ N -16.427 -34.478 -9.177 1.00 . E E . 5 LYS NZ 1 1 6 83579 5 1 9 LYS O O -22.410 -31.162 -11.877 1.00 . E E . 5 LYS O 1 1 6 83580 5 1 10 LEU C C -24.491 -31.220 -8.620 1.00 . E E . 6 LEU C 1 1 6 83581 5 1 10 LEU CA C -24.443 -31.749 -10.049 1.00 . E E . 6 LEU CA 1 1 6 83582 5 1 10 LEU CB C -25.671 -32.629 -10.299 1.00 . E E . 6 LEU CB 1 1 6 83583 5 1 10 LEU CD1 C -26.798 -34.181 -11.898 1.00 . E E . 6 LEU CD1 1 1 6 83584 5 1 10 LEU CD2 C -25.715 -32.099 -12.743 1.00 . E E . 6 LEU CD2 1 1 6 83585 5 1 10 LEU CG C -25.620 -33.223 -11.709 1.00 . E E . 6 LEU CG 1 1 6 83586 5 1 10 LEU H H -23.063 -33.322 -9.722 1.00 . E E . 6 LEU H 1 1 6 83587 5 1 10 LEU HA H -24.465 -30.914 -10.736 1.00 . E E . 6 LEU HA 1 1 6 83588 5 1 10 LEU HB2 H -25.690 -33.430 -9.573 1.00 . E E . 6 LEU HB2 1 1 6 83589 5 1 10 LEU HB3 H -26.567 -32.033 -10.195 1.00 . E E . 6 LEU HB3 1 1 6 83590 5 1 10 LEU HD11 H -27.715 -33.684 -11.623 1.00 . E E . 6 LEU HD11 1 1 6 83591 5 1 10 LEU HD12 H -26.659 -35.050 -11.271 1.00 . E E . 6 LEU HD12 1 1 6 83592 5 1 10 LEU HD13 H -26.850 -34.488 -12.932 1.00 . E E . 6 LEU HD13 1 1 6 83593 5 1 10 LEU HD21 H -25.871 -32.522 -13.723 1.00 . E E . 6 LEU HD21 1 1 6 83594 5 1 10 LEU HD22 H -24.797 -31.530 -12.739 1.00 . E E . 6 LEU HD22 1 1 6 83595 5 1 10 LEU HD23 H -26.542 -31.450 -12.494 1.00 . E E . 6 LEU HD23 1 1 6 83596 5 1 10 LEU HG H -24.693 -33.762 -11.841 1.00 . E E . 6 LEU HG 1 1 6 83597 5 1 10 LEU N N -23.222 -32.521 -10.263 1.00 . E E . 6 LEU N 1 1 6 83598 5 1 10 LEU O O -24.006 -31.869 -7.693 1.00 . E E . 6 LEU O 1 1 6 83599 5 1 11 LYS C C -26.638 -28.886 -6.931 1.00 . E E . 7 LYS C 1 1 6 83600 5 1 11 LYS CA C -25.229 -29.468 -7.099 1.00 . E E . 7 LYS CA 1 1 6 83601 5 1 11 LYS CB C -24.197 -28.358 -6.887 1.00 . E E . 7 LYS CB 1 1 6 83602 5 1 11 LYS CD C -23.294 -26.703 -5.247 1.00 . E E . 7 LYS CD 1 1 6 83603 5 1 11 LYS CE C -23.090 -26.432 -3.755 1.00 . E E . 7 LYS CE 1 1 6 83604 5 1 11 LYS CG C -24.225 -27.904 -5.426 1.00 . E E . 7 LYS CG 1 1 6 83605 5 1 11 LYS H H -25.388 -29.530 -9.218 1.00 . E E . 7 LYS H 1 1 6 83606 5 1 11 LYS HA H -25.053 -30.245 -6.372 1.00 . E E . 7 LYS HA 1 1 6 83607 5 1 11 LYS HB2 H -23.213 -28.731 -7.131 1.00 . E E . 7 LYS HB2 1 1 6 83608 5 1 11 LYS HB3 H -24.433 -27.520 -7.525 1.00 . E E . 7 LYS HB3 1 1 6 83609 5 1 11 LYS HD2 H -22.341 -26.915 -5.709 1.00 . E E . 7 LYS HD2 1 1 6 83610 5 1 11 LYS HD3 H -23.733 -25.834 -5.711 1.00 . E E . 7 LYS HD3 1 1 6 83611 5 1 11 LYS HE2 H -24.028 -26.127 -3.313 1.00 . E E . 7 LYS HE2 1 1 6 83612 5 1 11 LYS HE3 H -22.739 -27.331 -3.270 1.00 . E E . 7 LYS HE3 1 1 6 83613 5 1 11 LYS HG2 H -25.233 -27.625 -5.156 1.00 . E E . 7 LYS HG2 1 1 6 83614 5 1 11 LYS HG3 H -23.892 -28.712 -4.792 1.00 . E E . 7 LYS HG3 1 1 6 83615 5 1 11 LYS HZ1 H -21.165 -25.664 -3.949 1.00 . E E . 7 LYS HZ1 1 1 6 83616 5 1 11 LYS HZ2 H -21.990 -25.119 -2.570 1.00 . E E . 7 LYS HZ2 1 1 6 83617 5 1 11 LYS HZ3 H -22.393 -24.502 -4.101 1.00 . E E . 7 LYS HZ3 1 1 6 83618 5 1 11 LYS N N -25.072 -30.036 -8.438 1.00 . E E . 7 LYS N 1 1 6 83619 5 1 11 LYS NZ N -22.083 -25.347 -3.581 1.00 . E E . 7 LYS NZ 1 1 6 83620 5 1 11 LYS O O -27.151 -28.280 -7.871 1.00 . E E . 7 LYS O 1 1 6 83621 5 1 12 PRO C C -28.550 -27.066 -4.932 1.00 . E E . 8 PRO C 1 1 6 83622 5 1 12 PRO CA C -28.632 -28.453 -5.564 1.00 . E E . 8 PRO CA 1 1 6 83623 5 1 12 PRO CB C -29.282 -29.451 -4.609 1.00 . E E . 8 PRO CB 1 1 6 83624 5 1 12 PRO CD C -26.863 -29.782 -4.585 1.00 . E E . 8 PRO CD 1 1 6 83625 5 1 12 PRO CG C -28.159 -30.009 -3.798 1.00 . E E . 8 PRO CG 1 1 6 83626 5 1 12 PRO HA H -29.189 -28.417 -6.488 1.00 . E E . 8 PRO HA 1 1 6 83627 5 1 12 PRO HB2 H -29.996 -28.947 -3.972 1.00 . E E . 8 PRO HB2 1 1 6 83628 5 1 12 PRO HB3 H -29.764 -30.243 -5.162 1.00 . E E . 8 PRO HB3 1 1 6 83629 5 1 12 PRO HD2 H -26.167 -29.197 -3.999 1.00 . E E . 8 PRO HD2 1 1 6 83630 5 1 12 PRO HD3 H -26.423 -30.727 -4.865 1.00 . E E . 8 PRO HD3 1 1 6 83631 5 1 12 PRO HG2 H -28.110 -29.503 -2.843 1.00 . E E . 8 PRO HG2 1 1 6 83632 5 1 12 PRO HG3 H -28.305 -31.068 -3.647 1.00 . E E . 8 PRO HG3 1 1 6 83633 5 1 12 PRO N N -27.282 -29.042 -5.791 1.00 . E E . 8 PRO N 1 1 6 83634 5 1 12 PRO O O -27.686 -26.811 -4.094 1.00 . E E . 8 PRO O 1 1 6 83635 5 1 13 LEU C C -30.086 -24.775 -3.382 1.00 . E E . 9 LEU C 1 1 6 83636 5 1 13 LEU CA C -29.465 -24.824 -4.783 1.00 . E E . 9 LEU CA 1 1 6 83637 5 1 13 LEU CB C -30.170 -23.848 -5.732 1.00 . E E . 9 LEU CB 1 1 6 83638 5 1 13 LEU CD1 C -30.315 -23.069 -8.101 1.00 . E E . 9 LEU CD1 1 1 6 83639 5 1 13 LEU CD2 C -28.086 -23.302 -6.998 1.00 . E E . 9 LEU CD2 1 1 6 83640 5 1 13 LEU CG C -29.494 -23.889 -7.104 1.00 . E E . 9 LEU CG 1 1 6 83641 5 1 13 LEU H H -30.111 -26.428 -6.013 1.00 . E E . 9 LEU H 1 1 6 83642 5 1 13 LEU HA H -28.437 -24.504 -4.690 1.00 . E E . 9 LEU HA 1 1 6 83643 5 1 13 LEU HB2 H -31.207 -24.118 -5.838 1.00 . E E . 9 LEU HB2 1 1 6 83644 5 1 13 LEU HB3 H -30.099 -22.847 -5.334 1.00 . E E . 9 LEU HB3 1 1 6 83645 5 1 13 LEU HD11 H -30.472 -22.076 -7.706 1.00 . E E . 9 LEU HD11 1 1 6 83646 5 1 13 LEU HD12 H -31.270 -23.548 -8.261 1.00 . E E . 9 LEU HD12 1 1 6 83647 5 1 13 LEU HD13 H -29.783 -23.004 -9.038 1.00 . E E . 9 LEU HD13 1 1 6 83648 5 1 13 LEU HD21 H -27.692 -23.133 -7.990 1.00 . E E . 9 LEU HD21 1 1 6 83649 5 1 13 LEU HD22 H -27.447 -23.991 -6.469 1.00 . E E . 9 LEU HD22 1 1 6 83650 5 1 13 LEU HD23 H -28.127 -22.364 -6.464 1.00 . E E . 9 LEU HD23 1 1 6 83651 5 1 13 LEU HG H -29.435 -24.914 -7.444 1.00 . E E . 9 LEU HG 1 1 6 83652 5 1 13 LEU N N -29.452 -26.175 -5.334 1.00 . E E . 9 LEU N 1 1 6 83653 5 1 13 LEU O O -29.494 -24.160 -2.494 1.00 . E E . 9 LEU O 1 1 6 83654 5 1 14 PRO C C -31.156 -26.509 -0.914 1.00 . E E . 10 PRO C 1 1 6 83655 5 1 14 PRO CA C -31.812 -25.425 -1.763 1.00 . E E . 10 PRO CA 1 1 6 83656 5 1 14 PRO CB C -33.287 -25.742 -1.996 1.00 . E E . 10 PRO CB 1 1 6 83657 5 1 14 PRO CD C -32.123 -26.090 -4.089 1.00 . E E . 10 PRO CD 1 1 6 83658 5 1 14 PRO CG C -33.300 -26.568 -3.235 1.00 . E E . 10 PRO CG 1 1 6 83659 5 1 14 PRO HA H -31.718 -24.463 -1.285 1.00 . E E . 10 PRO HA 1 1 6 83660 5 1 14 PRO HB2 H -33.690 -26.298 -1.161 1.00 . E E . 10 PRO HB2 1 1 6 83661 5 1 14 PRO HB3 H -33.850 -24.835 -2.155 1.00 . E E . 10 PRO HB3 1 1 6 83662 5 1 14 PRO HD2 H -31.619 -26.938 -4.532 1.00 . E E . 10 PRO HD2 1 1 6 83663 5 1 14 PRO HD3 H -32.477 -25.416 -4.848 1.00 . E E . 10 PRO HD3 1 1 6 83664 5 1 14 PRO HG2 H -33.184 -27.613 -2.980 1.00 . E E . 10 PRO HG2 1 1 6 83665 5 1 14 PRO HG3 H -34.221 -26.415 -3.776 1.00 . E E . 10 PRO HG3 1 1 6 83666 5 1 14 PRO N N -31.234 -25.383 -3.141 1.00 . E E . 10 PRO N 1 1 6 83667 5 1 14 PRO O O -30.835 -27.587 -1.414 1.00 . E E . 10 PRO O 1 1 6 83668 5 1 15 LYS C C -31.366 -28.183 1.797 1.00 . E E . 11 LYS C 1 1 6 83669 5 1 15 LYS CA C -30.336 -27.187 1.266 1.00 . E E . 11 LYS CA 1 1 6 83670 5 1 15 LYS CB C -29.607 -26.453 2.399 1.00 . E E . 11 LYS CB 1 1 6 83671 5 1 15 LYS CD C -29.809 -24.794 4.251 1.00 . E E . 11 LYS CD 1 1 6 83672 5 1 15 LYS CE C -30.750 -24.248 5.326 1.00 . E E . 11 LYS CE 1 1 6 83673 5 1 15 LYS CG C -30.592 -25.694 3.292 1.00 . E E . 11 LYS CG 1 1 6 83674 5 1 15 LYS H H -31.240 -25.349 0.719 1.00 . E E . 11 LYS H 1 1 6 83675 5 1 15 LYS HA H -29.601 -27.741 0.698 1.00 . E E . 11 LYS HA 1 1 6 83676 5 1 15 LYS HB2 H -29.068 -27.172 2.998 1.00 . E E . 11 LYS HB2 1 1 6 83677 5 1 15 LYS HB3 H -28.905 -25.752 1.971 1.00 . E E . 11 LYS HB3 1 1 6 83678 5 1 15 LYS HD2 H -29.021 -25.367 4.718 1.00 . E E . 11 LYS HD2 1 1 6 83679 5 1 15 LYS HD3 H -29.379 -23.971 3.700 1.00 . E E . 11 LYS HD3 1 1 6 83680 5 1 15 LYS HE2 H -31.669 -23.916 4.866 1.00 . E E . 11 LYS HE2 1 1 6 83681 5 1 15 LYS HE3 H -30.967 -25.025 6.044 1.00 . E E . 11 LYS HE3 1 1 6 83682 5 1 15 LYS HG2 H -31.249 -25.092 2.682 1.00 . E E . 11 LYS HG2 1 1 6 83683 5 1 15 LYS HG3 H -31.174 -26.395 3.871 1.00 . E E . 11 LYS HG3 1 1 6 83684 5 1 15 LYS HZ1 H -29.205 -23.413 6.446 1.00 . E E . 11 LYS HZ1 1 1 6 83685 5 1 15 LYS HZ2 H -30.729 -22.740 6.763 1.00 . E E . 11 LYS HZ2 1 1 6 83686 5 1 15 LYS HZ3 H -29.908 -22.344 5.329 1.00 . E E . 11 LYS HZ3 1 1 6 83687 5 1 15 LYS N N -30.961 -26.221 0.370 1.00 . E E . 11 LYS N 1 1 6 83688 5 1 15 LYS NZ N -30.099 -23.099 6.018 1.00 . E E . 11 LYS NZ 1 1 6 83689 5 1 15 LYS O O -32.312 -27.819 2.495 1.00 . E E . 11 LYS O 1 1 6 83690 5 1 16 VAL C C -31.401 -31.843 1.851 1.00 . E E . 12 VAL C 1 1 6 83691 5 1 16 VAL CA C -32.123 -30.495 1.824 1.00 . E E . 12 VAL CA 1 1 6 83692 5 1 16 VAL CB C -33.335 -30.546 0.886 1.00 . E E . 12 VAL CB 1 1 6 83693 5 1 16 VAL CG1 C -32.887 -30.888 -0.540 1.00 . E E . 12 VAL CG1 1 1 6 83694 5 1 16 VAL CG2 C -34.328 -31.605 1.374 1.00 . E E . 12 VAL CG2 1 1 6 83695 5 1 16 VAL H H -30.473 -29.661 0.789 1.00 . E E . 12 VAL H 1 1 6 83696 5 1 16 VAL HA H -32.467 -30.267 2.821 1.00 . E E . 12 VAL HA 1 1 6 83697 5 1 16 VAL HB H -33.819 -29.580 0.882 1.00 . E E . 12 VAL HB 1 1 6 83698 5 1 16 VAL HG11 H -33.702 -30.706 -1.225 1.00 . E E . 12 VAL HG11 1 1 6 83699 5 1 16 VAL HG12 H -32.601 -31.928 -0.588 1.00 . E E . 12 VAL HG12 1 1 6 83700 5 1 16 VAL HG13 H -32.044 -30.268 -0.810 1.00 . E E . 12 VAL HG13 1 1 6 83701 5 1 16 VAL HG21 H -34.523 -31.458 2.425 1.00 . E E . 12 VAL HG21 1 1 6 83702 5 1 16 VAL HG22 H -33.910 -32.590 1.218 1.00 . E E . 12 VAL HG22 1 1 6 83703 5 1 16 VAL HG23 H -35.252 -31.514 0.822 1.00 . E E . 12 VAL HG23 1 1 6 83704 5 1 16 VAL N N -31.213 -29.440 1.392 1.00 . E E . 12 VAL N 1 1 6 83705 5 1 16 VAL O O -30.493 -32.083 1.056 1.00 . E E . 12 VAL O 1 1 6 83706 5 1 17 GLU C C -31.904 -34.983 1.848 1.00 . E E . 13 GLU C 1 1 6 83707 5 1 17 GLU CA C -31.223 -34.050 2.844 1.00 . E E . 13 GLU CA 1 1 6 83708 5 1 17 GLU CB C -31.380 -34.615 4.257 1.00 . E E . 13 GLU CB 1 1 6 83709 5 1 17 GLU CD C -30.701 -34.338 6.647 1.00 . E E . 13 GLU CD 1 1 6 83710 5 1 17 GLU CG C -30.651 -33.716 5.257 1.00 . E E . 13 GLU CG 1 1 6 83711 5 1 17 GLU H H -32.513 -32.462 3.398 1.00 . E E . 13 GLU H 1 1 6 83712 5 1 17 GLU HA H -30.171 -33.988 2.605 1.00 . E E . 13 GLU HA 1 1 6 83713 5 1 17 GLU HB2 H -32.429 -34.658 4.511 1.00 . E E . 13 GLU HB2 1 1 6 83714 5 1 17 GLU HB3 H -30.959 -35.608 4.297 1.00 . E E . 13 GLU HB3 1 1 6 83715 5 1 17 GLU HG2 H -29.620 -33.602 4.951 1.00 . E E . 13 GLU HG2 1 1 6 83716 5 1 17 GLU HG3 H -31.126 -32.746 5.281 1.00 . E E . 13 GLU HG3 1 1 6 83717 5 1 17 GLU N N -31.809 -32.717 2.765 1.00 . E E . 13 GLU N 1 1 6 83718 5 1 17 GLU O O -33.097 -35.261 1.964 1.00 . E E . 13 GLU O 1 1 6 83719 5 1 17 GLU OE1 O -29.800 -35.096 6.970 1.00 . E E . 13 GLU OE1 1 1 6 83720 5 1 17 GLU OE2 O -31.642 -34.052 7.369 1.00 . E E . 13 GLU OE2 1 1 6 83721 5 1 18 LEU C C -31.359 -37.818 0.189 1.00 . E E . 14 LEU C 1 1 6 83722 5 1 18 LEU CA C -31.693 -36.360 -0.147 1.00 . E E . 14 LEU CA 1 1 6 83723 5 1 18 LEU CB C -31.098 -36.006 -1.512 1.00 . E E . 14 LEU CB 1 1 6 83724 5 1 18 LEU CD1 C -30.548 -34.063 -2.990 1.00 . E E . 14 LEU CD1 1 1 6 83725 5 1 18 LEU CD2 C -32.923 -34.532 -2.374 1.00 . E E . 14 LEU CD2 1 1 6 83726 5 1 18 LEU CG C -31.475 -34.567 -1.882 1.00 . E E . 14 LEU CG 1 1 6 83727 5 1 18 LEU H H -30.198 -35.207 0.822 1.00 . E E . 14 LEU H 1 1 6 83728 5 1 18 LEU HA H -32.759 -36.210 -0.187 1.00 . E E . 14 LEU HA 1 1 6 83729 5 1 18 LEU HB2 H -30.022 -36.098 -1.471 1.00 . E E . 14 LEU HB2 1 1 6 83730 5 1 18 LEU HB3 H -31.488 -36.680 -2.261 1.00 . E E . 14 LEU HB3 1 1 6 83731 5 1 18 LEU HD11 H -30.740 -33.015 -3.169 1.00 . E E . 14 LEU HD11 1 1 6 83732 5 1 18 LEU HD12 H -30.732 -34.623 -3.895 1.00 . E E . 14 LEU HD12 1 1 6 83733 5 1 18 LEU HD13 H -29.521 -34.194 -2.687 1.00 . E E . 14 LEU HD13 1 1 6 83734 5 1 18 LEU HD21 H -33.041 -35.221 -3.197 1.00 . E E . 14 LEU HD21 1 1 6 83735 5 1 18 LEU HD22 H -33.166 -33.532 -2.703 1.00 . E E . 14 LEU HD22 1 1 6 83736 5 1 18 LEU HD23 H -33.584 -34.817 -1.569 1.00 . E E . 14 LEU HD23 1 1 6 83737 5 1 18 LEU HG H -31.372 -33.934 -1.013 1.00 . E E . 14 LEU HG 1 1 6 83738 5 1 18 LEU N N -31.141 -35.467 0.869 1.00 . E E . 14 LEU N 1 1 6 83739 5 1 18 LEU O O -30.267 -38.081 0.695 1.00 . E E . 14 LEU O 1 1 6 83740 5 1 19 PRO C C -30.748 -40.710 -0.645 1.00 . E E . 15 PRO C 1 1 6 83741 5 1 19 PRO CA C -31.927 -40.210 0.200 1.00 . E E . 15 PRO CA 1 1 6 83742 5 1 19 PRO CB C -33.213 -40.964 -0.165 1.00 . E E . 15 PRO CB 1 1 6 83743 5 1 19 PRO CD C -33.610 -38.629 -0.594 1.00 . E E . 15 PRO CD 1 1 6 83744 5 1 19 PRO CG C -34.287 -39.934 -0.186 1.00 . E E . 15 PRO CG 1 1 6 83745 5 1 19 PRO HA H -31.718 -40.348 1.248 1.00 . E E . 15 PRO HA 1 1 6 83746 5 1 19 PRO HB2 H -33.119 -41.430 -1.135 1.00 . E E . 15 PRO HB2 1 1 6 83747 5 1 19 PRO HB3 H -33.436 -41.707 0.587 1.00 . E E . 15 PRO HB3 1 1 6 83748 5 1 19 PRO HD2 H -33.606 -38.526 -1.670 1.00 . E E . 15 PRO HD2 1 1 6 83749 5 1 19 PRO HD3 H -34.106 -37.793 -0.128 1.00 . E E . 15 PRO HD3 1 1 6 83750 5 1 19 PRO HG2 H -35.048 -40.208 -0.904 1.00 . E E . 15 PRO HG2 1 1 6 83751 5 1 19 PRO HG3 H -34.720 -39.823 0.796 1.00 . E E . 15 PRO HG3 1 1 6 83752 5 1 19 PRO N N -32.238 -38.769 -0.067 1.00 . E E . 15 PRO N 1 1 6 83753 5 1 19 PRO O O -30.455 -40.123 -1.688 1.00 . E E . 15 PRO O 1 1 6 83754 5 1 20 PRO C C -29.296 -42.728 -2.429 1.00 . E E . 16 PRO C 1 1 6 83755 5 1 20 PRO CA C -28.908 -42.296 -1.016 1.00 . E E . 16 PRO CA 1 1 6 83756 5 1 20 PRO CB C -28.407 -43.494 -0.202 1.00 . E E . 16 PRO CB 1 1 6 83757 5 1 20 PRO CD C -30.278 -42.558 0.992 1.00 . E E . 16 PRO CD 1 1 6 83758 5 1 20 PRO CG C -28.961 -43.308 1.168 1.00 . E E . 16 PRO CG 1 1 6 83759 5 1 20 PRO HA H -28.129 -41.551 -1.067 1.00 . E E . 16 PRO HA 1 1 6 83760 5 1 20 PRO HB2 H -28.766 -44.420 -0.630 1.00 . E E . 16 PRO HB2 1 1 6 83761 5 1 20 PRO HB3 H -27.328 -43.494 -0.160 1.00 . E E . 16 PRO HB3 1 1 6 83762 5 1 20 PRO HD2 H -31.095 -43.256 0.865 1.00 . E E . 16 PRO HD2 1 1 6 83763 5 1 20 PRO HD3 H -30.457 -41.907 1.832 1.00 . E E . 16 PRO HD3 1 1 6 83764 5 1 20 PRO HG2 H -29.130 -44.270 1.632 1.00 . E E . 16 PRO HG2 1 1 6 83765 5 1 20 PRO HG3 H -28.287 -42.715 1.768 1.00 . E E . 16 PRO HG3 1 1 6 83766 5 1 20 PRO N N -30.068 -41.761 -0.234 1.00 . E E . 16 PRO N 1 1 6 83767 5 1 20 PRO O O -28.511 -42.591 -3.368 1.00 . E E . 16 PRO O 1 1 6 83768 5 1 21 ASP C C -31.526 -42.647 -4.785 1.00 . E E . 17 ASP C 1 1 6 83769 5 1 21 ASP CA C -30.969 -43.751 -3.872 1.00 . E E . 17 ASP CA 1 1 6 83770 5 1 21 ASP CB C -32.044 -44.816 -3.656 1.00 . E E . 17 ASP CB 1 1 6 83771 5 1 21 ASP CG C -33.252 -44.207 -2.952 1.00 . E E . 17 ASP CG 1 1 6 83772 5 1 21 ASP H H -31.106 -43.300 -1.798 1.00 . E E . 17 ASP H 1 1 6 83773 5 1 21 ASP HA H -30.131 -44.214 -4.373 1.00 . E E . 17 ASP HA 1 1 6 83774 5 1 21 ASP HB2 H -32.350 -45.216 -4.613 1.00 . E E . 17 ASP HB2 1 1 6 83775 5 1 21 ASP HB3 H -31.641 -45.613 -3.048 1.00 . E E . 17 ASP HB3 1 1 6 83776 5 1 21 ASP N N -30.509 -43.251 -2.574 1.00 . E E . 17 ASP N 1 1 6 83777 5 1 21 ASP O O -31.999 -42.935 -5.888 1.00 . E E . 17 ASP O 1 1 6 83778 5 1 21 ASP OD1 O -33.144 -43.929 -1.768 1.00 . E E . 17 ASP OD1 1 1 6 83779 5 1 21 ASP OD2 O -34.266 -44.027 -3.605 1.00 . E E . 17 ASP OD2 1 1 6 83780 5 1 22 PHE C C -31.317 -40.264 -6.522 1.00 . E E . 18 PHE C 1 1 6 83781 5 1 22 PHE CA C -31.985 -40.286 -5.153 1.00 . E E . 18 PHE CA 1 1 6 83782 5 1 22 PHE CB C -31.744 -38.958 -4.434 1.00 . E E . 18 PHE CB 1 1 6 83783 5 1 22 PHE CD1 C -33.890 -37.644 -4.527 1.00 . E E . 18 PHE CD1 1 1 6 83784 5 1 22 PHE CD2 C -32.034 -36.937 -5.917 1.00 . E E . 18 PHE CD2 1 1 6 83785 5 1 22 PHE CE1 C -34.664 -36.587 -5.022 1.00 . E E . 18 PHE CE1 1 1 6 83786 5 1 22 PHE CE2 C -32.808 -35.881 -6.412 1.00 . E E . 18 PHE CE2 1 1 6 83787 5 1 22 PHE CG C -32.576 -37.819 -4.974 1.00 . E E . 18 PHE CG 1 1 6 83788 5 1 22 PHE CZ C -34.123 -35.707 -5.965 1.00 . E E . 18 PHE CZ 1 1 6 83789 5 1 22 PHE H H -31.013 -41.192 -3.503 1.00 . E E . 18 PHE H 1 1 6 83790 5 1 22 PHE HA H -33.048 -40.428 -5.281 1.00 . E E . 18 PHE HA 1 1 6 83791 5 1 22 PHE HB2 H -31.976 -39.083 -3.387 1.00 . E E . 18 PHE HB2 1 1 6 83792 5 1 22 PHE HB3 H -30.698 -38.703 -4.525 1.00 . E E . 18 PHE HB3 1 1 6 83793 5 1 22 PHE HD1 H -34.309 -38.324 -3.800 1.00 . E E . 18 PHE HD1 1 1 6 83794 5 1 22 PHE HD2 H -31.019 -37.072 -6.262 1.00 . E E . 18 PHE HD2 1 1 6 83795 5 1 22 PHE HE1 H -35.679 -36.453 -4.677 1.00 . E E . 18 PHE HE1 1 1 6 83796 5 1 22 PHE HE2 H -32.390 -35.201 -7.140 1.00 . E E . 18 PHE HE2 1 1 6 83797 5 1 22 PHE HZ H -34.719 -34.890 -6.347 1.00 . E E . 18 PHE HZ 1 1 6 83798 5 1 22 PHE N N -31.451 -41.385 -4.358 1.00 . E E . 18 PHE N 1 1 6 83799 5 1 22 PHE O O -31.982 -40.153 -7.549 1.00 . E E . 18 PHE O 1 1 6 83800 5 1 23 VAL C C -29.747 -41.470 -8.736 1.00 . E E . 19 VAL C 1 1 6 83801 5 1 23 VAL CA C -29.242 -40.394 -7.777 1.00 . E E . 19 VAL CA 1 1 6 83802 5 1 23 VAL CB C -27.749 -40.603 -7.489 1.00 . E E . 19 VAL CB 1 1 6 83803 5 1 23 VAL CG1 C -26.939 -40.506 -8.787 1.00 . E E . 19 VAL CG1 1 1 6 83804 5 1 23 VAL CG2 C -27.255 -39.530 -6.515 1.00 . E E . 19 VAL CG2 1 1 6 83805 5 1 23 VAL H H -29.526 -40.567 -5.684 1.00 . E E . 19 VAL H 1 1 6 83806 5 1 23 VAL HA H -29.375 -39.427 -8.241 1.00 . E E . 19 VAL HA 1 1 6 83807 5 1 23 VAL HB H -27.603 -41.579 -7.052 1.00 . E E . 19 VAL HB 1 1 6 83808 5 1 23 VAL HG11 H -27.027 -39.508 -9.192 1.00 . E E . 19 VAL HG11 1 1 6 83809 5 1 23 VAL HG12 H -27.319 -41.220 -9.502 1.00 . E E . 19 VAL HG12 1 1 6 83810 5 1 23 VAL HG13 H -25.901 -40.720 -8.580 1.00 . E E . 19 VAL HG13 1 1 6 83811 5 1 23 VAL HG21 H -27.879 -39.528 -5.633 1.00 . E E . 19 VAL HG21 1 1 6 83812 5 1 23 VAL HG22 H -27.303 -38.562 -6.992 1.00 . E E . 19 VAL HG22 1 1 6 83813 5 1 23 VAL HG23 H -26.234 -39.742 -6.233 1.00 . E E . 19 VAL HG23 1 1 6 83814 5 1 23 VAL N N -29.999 -40.424 -6.530 1.00 . E E . 19 VAL N 1 1 6 83815 5 1 23 VAL O O -29.869 -41.229 -9.934 1.00 . E E . 19 VAL O 1 1 6 83816 5 1 24 ASP C C -31.742 -43.389 -9.832 1.00 . E E . 20 ASP C 1 1 6 83817 5 1 24 ASP CA C -30.488 -43.762 -9.047 1.00 . E E . 20 ASP CA 1 1 6 83818 5 1 24 ASP CB C -30.766 -44.994 -8.183 1.00 . E E . 20 ASP CB 1 1 6 83819 5 1 24 ASP CG C -30.883 -46.233 -9.063 1.00 . E E . 20 ASP CG 1 1 6 83820 5 1 24 ASP H H -30.019 -42.766 -7.233 1.00 . E E . 20 ASP H 1 1 6 83821 5 1 24 ASP HA H -29.700 -43.996 -9.748 1.00 . E E . 20 ASP HA 1 1 6 83822 5 1 24 ASP HB2 H -29.958 -45.127 -7.479 1.00 . E E . 20 ASP HB2 1 1 6 83823 5 1 24 ASP HB3 H -31.691 -44.851 -7.644 1.00 . E E . 20 ASP HB3 1 1 6 83824 5 1 24 ASP N N -30.054 -42.650 -8.205 1.00 . E E . 20 ASP N 1 1 6 83825 5 1 24 ASP O O -31.836 -43.643 -11.036 1.00 . E E . 20 ASP O 1 1 6 83826 5 1 24 ASP OD1 O -31.938 -46.428 -9.643 1.00 . E E . 20 ASP OD1 1 1 6 83827 5 1 24 ASP OD2 O -29.916 -46.973 -9.141 1.00 . E E . 20 ASP OD2 1 1 6 83828 5 1 25 VAL C C -33.678 -41.317 -10.898 1.00 . E E . 21 VAL C 1 1 6 83829 5 1 25 VAL CA C -33.940 -42.364 -9.812 1.00 . E E . 21 VAL CA 1 1 6 83830 5 1 25 VAL CB C -34.940 -41.830 -8.779 1.00 . E E . 21 VAL CB 1 1 6 83831 5 1 25 VAL CG1 C -36.271 -41.493 -9.456 1.00 . E E . 21 VAL CG1 1 1 6 83832 5 1 25 VAL CG2 C -35.182 -42.894 -7.706 1.00 . E E . 21 VAL CG2 1 1 6 83833 5 1 25 VAL H H -32.535 -42.504 -8.219 1.00 . E E . 21 VAL H 1 1 6 83834 5 1 25 VAL HA H -34.359 -43.238 -10.289 1.00 . E E . 21 VAL HA 1 1 6 83835 5 1 25 VAL HB H -34.537 -40.940 -8.318 1.00 . E E . 21 VAL HB 1 1 6 83836 5 1 25 VAL HG11 H -36.592 -42.330 -10.057 1.00 . E E . 21 VAL HG11 1 1 6 83837 5 1 25 VAL HG12 H -36.145 -40.624 -10.086 1.00 . E E . 21 VAL HG12 1 1 6 83838 5 1 25 VAL HG13 H -37.016 -41.283 -8.702 1.00 . E E . 21 VAL HG13 1 1 6 83839 5 1 25 VAL HG21 H -35.616 -43.773 -8.160 1.00 . E E . 21 VAL HG21 1 1 6 83840 5 1 25 VAL HG22 H -35.859 -42.505 -6.958 1.00 . E E . 21 VAL HG22 1 1 6 83841 5 1 25 VAL HG23 H -34.243 -43.157 -7.240 1.00 . E E . 21 VAL HG23 1 1 6 83842 5 1 25 VAL N N -32.691 -42.747 -9.158 1.00 . E E . 21 VAL N 1 1 6 83843 5 1 25 VAL O O -34.065 -41.505 -12.051 1.00 . E E . 21 VAL O 1 1 6 83844 5 1 26 ILE C C -32.085 -39.674 -12.774 1.00 . E E . 22 ILE C 1 1 6 83845 5 1 26 ILE CA C -32.745 -39.155 -11.495 1.00 . E E . 22 ILE CA 1 1 6 83846 5 1 26 ILE CB C -31.863 -38.073 -10.852 1.00 . E E . 22 ILE CB 1 1 6 83847 5 1 26 ILE CD1 C -33.914 -36.981 -9.805 1.00 . E E . 22 ILE CD1 1 1 6 83848 5 1 26 ILE CG1 C -32.510 -37.555 -9.558 1.00 . E E . 22 ILE CG1 1 1 6 83849 5 1 26 ILE CG2 C -31.663 -36.897 -11.816 1.00 . E E . 22 ILE CG2 1 1 6 83850 5 1 26 ILE H H -32.632 -40.170 -9.633 1.00 . E E . 22 ILE H 1 1 6 83851 5 1 26 ILE HA H -33.695 -38.714 -11.758 1.00 . E E . 22 ILE HA 1 1 6 83852 5 1 26 ILE HB H -30.899 -38.501 -10.617 1.00 . E E . 22 ILE HB 1 1 6 83853 5 1 26 ILE HD11 H -33.996 -36.021 -9.317 1.00 . E E . 22 ILE HD11 1 1 6 83854 5 1 26 ILE HD12 H -34.650 -37.652 -9.391 1.00 . E E . 22 ILE HD12 1 1 6 83855 5 1 26 ILE HD13 H -34.094 -36.860 -10.862 1.00 . E E . 22 ILE HD13 1 1 6 83856 5 1 26 ILE HG12 H -32.588 -38.367 -8.855 1.00 . E E . 22 ILE HG12 1 1 6 83857 5 1 26 ILE HG13 H -31.883 -36.784 -9.136 1.00 . E E . 22 ILE HG13 1 1 6 83858 5 1 26 ILE HG21 H -31.229 -36.064 -11.284 1.00 . E E . 22 ILE HG21 1 1 6 83859 5 1 26 ILE HG22 H -32.617 -36.603 -12.228 1.00 . E E . 22 ILE HG22 1 1 6 83860 5 1 26 ILE HG23 H -31.003 -37.196 -12.616 1.00 . E E . 22 ILE HG23 1 1 6 83861 5 1 26 ILE N N -32.982 -40.241 -10.545 1.00 . E E . 22 ILE N 1 1 6 83862 5 1 26 ILE O O -32.592 -39.447 -13.871 1.00 . E E . 22 ILE O 1 1 6 83863 5 1 27 ARG C C -31.014 -41.631 -14.764 1.00 . E E . 23 ARG C 1 1 6 83864 5 1 27 ARG CA C -30.187 -40.777 -13.799 1.00 . E E . 23 ARG CA 1 1 6 83865 5 1 27 ARG CB C -28.907 -41.507 -13.366 1.00 . E E . 23 ARG CB 1 1 6 83866 5 1 27 ARG CD C -27.954 -43.497 -12.189 1.00 . E E . 23 ARG CD 1 1 6 83867 5 1 27 ARG CG C -29.233 -42.859 -12.729 1.00 . E E . 23 ARG CG 1 1 6 83868 5 1 27 ARG CZ C -25.675 -43.579 -13.141 1.00 . E E . 23 ARG CZ 1 1 6 83869 5 1 27 ARG H H -30.651 -40.622 -11.741 1.00 . E E . 23 ARG H 1 1 6 83870 5 1 27 ARG HA H -29.891 -39.878 -14.322 1.00 . E E . 23 ARG HA 1 1 6 83871 5 1 27 ARG HB2 H -28.276 -41.663 -14.229 1.00 . E E . 23 ARG HB2 1 1 6 83872 5 1 27 ARG HB3 H -28.381 -40.895 -12.648 1.00 . E E . 23 ARG HB3 1 1 6 83873 5 1 27 ARG HD2 H -27.519 -42.853 -11.442 1.00 . E E . 23 ARG HD2 1 1 6 83874 5 1 27 ARG HD3 H -28.188 -44.455 -11.751 1.00 . E E . 23 ARG HD3 1 1 6 83875 5 1 27 ARG HE H -27.371 -43.867 -14.176 1.00 . E E . 23 ARG HE 1 1 6 83876 5 1 27 ARG HG2 H -29.935 -42.719 -11.923 1.00 . E E . 23 ARG HG2 1 1 6 83877 5 1 27 ARG HG3 H -29.655 -43.508 -13.478 1.00 . E E . 23 ARG HG3 1 1 6 83878 5 1 27 ARG HH11 H -25.667 -43.342 -11.145 1.00 . E E . 23 ARG HH11 1 1 6 83879 5 1 27 ARG HH12 H -24.112 -43.330 -11.906 1.00 . E E . 23 ARG HH12 1 1 6 83880 5 1 27 ARG HH21 H -25.326 -43.827 -15.095 1.00 . E E . 23 ARG HH21 1 1 6 83881 5 1 27 ARG HH22 H -23.923 -43.606 -14.104 1.00 . E E . 23 ARG HH22 1 1 6 83882 5 1 27 ARG N N -30.963 -40.375 -12.635 1.00 . E E . 23 ARG N 1 1 6 83883 5 1 27 ARG NE N -27.005 -43.682 -13.285 1.00 . E E . 23 ARG NE 1 1 6 83884 5 1 27 ARG NH1 N -25.108 -43.403 -11.971 1.00 . E E . 23 ARG NH1 1 1 6 83885 5 1 27 ARG NH2 N -24.916 -43.678 -14.196 1.00 . E E . 23 ARG NH2 1 1 6 83886 5 1 27 ARG O O -30.980 -41.396 -15.972 1.00 . E E . 23 ARG O 1 1 6 83887 5 1 28 ILE C C -33.626 -42.710 -15.880 1.00 . E E . 24 ILE C 1 1 6 83888 5 1 28 ILE CA C -32.550 -43.484 -15.110 1.00 . E E . 24 ILE CA 1 1 6 83889 5 1 28 ILE CB C -33.152 -44.629 -14.280 1.00 . E E . 24 ILE CB 1 1 6 83890 5 1 28 ILE CD1 C -32.561 -46.377 -12.591 1.00 . E E . 24 ILE CD1 1 1 6 83891 5 1 28 ILE CG1 C -32.012 -45.463 -13.688 1.00 . E E . 24 ILE CG1 1 1 6 83892 5 1 28 ILE CG2 C -34.016 -45.550 -15.152 1.00 . E E . 24 ILE CG2 1 1 6 83893 5 1 28 ILE H H -31.792 -42.734 -13.273 1.00 . E E . 24 ILE H 1 1 6 83894 5 1 28 ILE HA H -31.875 -43.916 -15.832 1.00 . E E . 24 ILE HA 1 1 6 83895 5 1 28 ILE HB H -33.752 -44.220 -13.480 1.00 . E E . 24 ILE HB 1 1 6 83896 5 1 28 ILE HD11 H -33.315 -45.850 -12.026 1.00 . E E . 24 ILE HD11 1 1 6 83897 5 1 28 ILE HD12 H -31.758 -46.672 -11.931 1.00 . E E . 24 ILE HD12 1 1 6 83898 5 1 28 ILE HD13 H -32.998 -47.256 -13.041 1.00 . E E . 24 ILE HD13 1 1 6 83899 5 1 28 ILE HG12 H -31.570 -46.065 -14.468 1.00 . E E . 24 ILE HG12 1 1 6 83900 5 1 28 ILE HG13 H -31.258 -44.812 -13.269 1.00 . E E . 24 ILE HG13 1 1 6 83901 5 1 28 ILE HG21 H -34.286 -46.430 -14.589 1.00 . E E . 24 ILE HG21 1 1 6 83902 5 1 28 ILE HG22 H -33.459 -45.841 -16.029 1.00 . E E . 24 ILE HG22 1 1 6 83903 5 1 28 ILE HG23 H -34.912 -45.025 -15.451 1.00 . E E . 24 ILE HG23 1 1 6 83904 5 1 28 ILE N N -31.772 -42.597 -14.245 1.00 . E E . 24 ILE N 1 1 6 83905 5 1 28 ILE O O -33.953 -43.070 -17.011 1.00 . E E . 24 ILE O 1 1 6 83906 5 1 29 LYS C C -34.587 -40.040 -17.080 1.00 . E E . 25 LYS C 1 1 6 83907 5 1 29 LYS CA C -35.204 -40.863 -15.949 1.00 . E E . 25 LYS CA 1 1 6 83908 5 1 29 LYS CB C -35.873 -39.912 -14.954 1.00 . E E . 25 LYS CB 1 1 6 83909 5 1 29 LYS CD C -37.793 -41.441 -14.453 1.00 . E E . 25 LYS CD 1 1 6 83910 5 1 29 LYS CE C -38.641 -42.026 -13.322 1.00 . E E . 25 LYS CE 1 1 6 83911 5 1 29 LYS CG C -36.588 -40.707 -13.859 1.00 . E E . 25 LYS CG 1 1 6 83912 5 1 29 LYS H H -33.996 -41.504 -14.322 1.00 . E E . 25 LYS H 1 1 6 83913 5 1 29 LYS HA H -35.960 -41.510 -16.368 1.00 . E E . 25 LYS HA 1 1 6 83914 5 1 29 LYS HB2 H -35.121 -39.281 -14.505 1.00 . E E . 25 LYS HB2 1 1 6 83915 5 1 29 LYS HB3 H -36.591 -39.297 -15.475 1.00 . E E . 25 LYS HB3 1 1 6 83916 5 1 29 LYS HD2 H -38.389 -40.748 -15.029 1.00 . E E . 25 LYS HD2 1 1 6 83917 5 1 29 LYS HD3 H -37.452 -42.242 -15.092 1.00 . E E . 25 LYS HD3 1 1 6 83918 5 1 29 LYS HE2 H -39.449 -42.608 -13.740 1.00 . E E . 25 LYS HE2 1 1 6 83919 5 1 29 LYS HE3 H -38.024 -42.661 -12.701 1.00 . E E . 25 LYS HE3 1 1 6 83920 5 1 29 LYS HG2 H -35.905 -41.427 -13.435 1.00 . E E . 25 LYS HG2 1 1 6 83921 5 1 29 LYS HG3 H -36.927 -40.032 -13.087 1.00 . E E . 25 LYS HG3 1 1 6 83922 5 1 29 LYS HZ1 H -38.520 -40.656 -11.758 1.00 . E E . 25 LYS HZ1 1 1 6 83923 5 1 29 LYS HZ2 H -40.089 -41.231 -12.053 1.00 . E E . 25 LYS HZ2 1 1 6 83924 5 1 29 LYS HZ3 H -39.389 -40.094 -13.106 1.00 . E E . 25 LYS HZ3 1 1 6 83925 5 1 29 LYS N N -34.209 -41.687 -15.262 1.00 . E E . 25 LYS N 1 1 6 83926 5 1 29 LYS NZ N -39.201 -40.918 -12.498 1.00 . E E . 25 LYS NZ 1 1 6 83927 5 1 29 LYS O O -35.147 -39.959 -18.174 1.00 . E E . 25 LYS O 1 1 6 83928 5 1 30 LEU C C -32.012 -39.075 -18.853 1.00 . E E . 26 LEU C 1 1 6 83929 5 1 30 LEU CA C -32.859 -38.457 -17.738 1.00 . E E . 26 LEU CA 1 1 6 83930 5 1 30 LEU CB C -32.012 -37.454 -16.954 1.00 . E E . 26 LEU CB 1 1 6 83931 5 1 30 LEU CD1 C -32.081 -35.849 -15.037 1.00 . E E . 26 LEU CD1 1 1 6 83932 5 1 30 LEU CD2 C -33.691 -35.604 -16.929 1.00 . E E . 26 LEU CD2 1 1 6 83933 5 1 30 LEU CG C -32.925 -36.608 -16.063 1.00 . E E . 26 LEU CG 1 1 6 83934 5 1 30 LEU H H -32.977 -39.622 -15.970 1.00 . E E . 26 LEU H 1 1 6 83935 5 1 30 LEU HA H -33.670 -37.914 -18.198 1.00 . E E . 26 LEU HA 1 1 6 83936 5 1 30 LEU HB2 H -31.299 -37.985 -16.340 1.00 . E E . 26 LEU HB2 1 1 6 83937 5 1 30 LEU HB3 H -31.488 -36.808 -17.643 1.00 . E E . 26 LEU HB3 1 1 6 83938 5 1 30 LEU HD11 H -31.556 -35.043 -15.528 1.00 . E E . 26 LEU HD11 1 1 6 83939 5 1 30 LEU HD12 H -31.368 -36.523 -14.587 1.00 . E E . 26 LEU HD12 1 1 6 83940 5 1 30 LEU HD13 H -32.727 -35.444 -14.271 1.00 . E E . 26 LEU HD13 1 1 6 83941 5 1 30 LEU HD21 H -34.127 -34.845 -16.297 1.00 . E E . 26 LEU HD21 1 1 6 83942 5 1 30 LEU HD22 H -34.475 -36.118 -17.467 1.00 . E E . 26 LEU HD22 1 1 6 83943 5 1 30 LEU HD23 H -33.014 -35.143 -17.631 1.00 . E E . 26 LEU HD23 1 1 6 83944 5 1 30 LEU HG H -33.625 -37.252 -15.550 1.00 . E E . 26 LEU HG 1 1 6 83945 5 1 30 LEU N N -33.434 -39.434 -16.815 1.00 . E E . 26 LEU N 1 1 6 83946 5 1 30 LEU O O -31.827 -38.446 -19.895 1.00 . E E . 26 LEU O 1 1 6 83947 5 1 31 GLN C C -31.149 -40.816 -21.063 1.00 . E E . 27 GLN C 1 1 6 83948 5 1 31 GLN CA C -30.581 -40.890 -19.646 1.00 . E E . 27 GLN CA 1 1 6 83949 5 1 31 GLN CB C -30.281 -42.354 -19.306 1.00 . E E . 27 GLN CB 1 1 6 83950 5 1 31 GLN CD C -31.227 -44.665 -19.320 1.00 . E E . 27 GLN CD 1 1 6 83951 5 1 31 GLN CG C -31.569 -43.179 -19.287 1.00 . E E . 27 GLN CG 1 1 6 83952 5 1 31 GLN H H -31.615 -40.733 -17.794 1.00 . E E . 27 GLN H 1 1 6 83953 5 1 31 GLN HA H -29.645 -40.353 -19.626 1.00 . E E . 27 GLN HA 1 1 6 83954 5 1 31 GLN HB2 H -29.609 -42.761 -20.048 1.00 . E E . 27 GLN HB2 1 1 6 83955 5 1 31 GLN HB3 H -29.812 -42.405 -18.334 1.00 . E E . 27 GLN HB3 1 1 6 83956 5 1 31 GLN HE21 H -31.097 -44.840 -17.347 1.00 . E E . 27 GLN HE21 1 1 6 83957 5 1 31 GLN HE22 H -30.811 -46.265 -18.220 1.00 . E E . 27 GLN HE22 1 1 6 83958 5 1 31 GLN HG2 H -32.118 -42.956 -18.387 1.00 . E E . 27 GLN HG2 1 1 6 83959 5 1 31 GLN HG3 H -32.174 -42.934 -20.148 1.00 . E E . 27 GLN HG3 1 1 6 83960 5 1 31 GLN N N -31.472 -40.280 -18.649 1.00 . E E . 27 GLN N 1 1 6 83961 5 1 31 GLN NE2 N -31.030 -45.310 -18.202 1.00 . E E . 27 GLN NE2 1 1 6 83962 5 1 31 GLN O O -32.359 -40.899 -21.270 1.00 . E E . 27 GLN O 1 1 6 83963 5 1 31 GLN OE1 O -31.121 -45.253 -20.395 1.00 . E E . 27 GLN OE1 1 1 6 83964 5 1 32 GLY C C -30.618 -38.995 -23.841 1.00 . E E . 28 GLY C 1 1 6 83965 5 1 32 GLY CA C -30.657 -40.468 -23.422 1.00 . E E . 28 GLY CA 1 1 6 83966 5 1 32 GLY H H -29.303 -40.674 -21.804 1.00 . E E . 28 GLY H 1 1 6 83967 5 1 32 GLY HA2 H -29.982 -41.028 -24.051 1.00 . E E . 28 GLY HA2 1 1 6 83968 5 1 32 GLY HA3 H -31.660 -40.846 -23.555 1.00 . E E . 28 GLY HA3 1 1 6 83969 5 1 32 GLY N N -30.254 -40.657 -22.030 1.00 . E E . 28 GLY N 1 1 6 83970 5 1 32 GLY O O -30.493 -38.693 -25.029 1.00 . E E . 28 GLY O 1 1 6 83971 5 1 33 LYS C C -29.208 -36.152 -22.974 1.00 . E E . 29 LYS C 1 1 6 83972 5 1 33 LYS CA C -30.635 -36.652 -23.174 1.00 . E E . 29 LYS CA 1 1 6 83973 5 1 33 LYS CB C -31.583 -35.873 -22.262 1.00 . E E . 29 LYS CB 1 1 6 83974 5 1 33 LYS CD C -33.982 -35.436 -21.711 1.00 . E E . 29 LYS CD 1 1 6 83975 5 1 33 LYS CE C -35.415 -35.936 -21.901 1.00 . E E . 29 LYS CE 1 1 6 83976 5 1 33 LYS CG C -33.027 -36.288 -22.550 1.00 . E E . 29 LYS CG 1 1 6 83977 5 1 33 LYS H H -30.893 -38.362 -21.957 1.00 . E E . 29 LYS H 1 1 6 83978 5 1 33 LYS HA H -30.925 -36.488 -24.202 1.00 . E E . 29 LYS HA 1 1 6 83979 5 1 33 LYS HB2 H -31.345 -36.087 -21.230 1.00 . E E . 29 LYS HB2 1 1 6 83980 5 1 33 LYS HB3 H -31.473 -34.815 -22.446 1.00 . E E . 29 LYS HB3 1 1 6 83981 5 1 33 LYS HD2 H -33.707 -35.512 -20.669 1.00 . E E . 29 LYS HD2 1 1 6 83982 5 1 33 LYS HD3 H -33.918 -34.406 -22.027 1.00 . E E . 29 LYS HD3 1 1 6 83983 5 1 33 LYS HE2 H -35.826 -35.517 -22.807 1.00 . E E . 29 LYS HE2 1 1 6 83984 5 1 33 LYS HE3 H -35.415 -37.014 -21.970 1.00 . E E . 29 LYS HE3 1 1 6 83985 5 1 33 LYS HG2 H -33.240 -36.142 -23.600 1.00 . E E . 29 LYS HG2 1 1 6 83986 5 1 33 LYS HG3 H -33.161 -37.329 -22.297 1.00 . E E . 29 LYS HG3 1 1 6 83987 5 1 33 LYS HZ1 H -36.216 -34.478 -20.648 1.00 . E E . 29 LYS HZ1 1 1 6 83988 5 1 33 LYS HZ2 H -35.872 -35.946 -19.869 1.00 . E E . 29 LYS HZ2 1 1 6 83989 5 1 33 LYS HZ3 H -37.229 -35.821 -20.884 1.00 . E E . 29 LYS HZ3 1 1 6 83990 5 1 33 LYS N N -30.723 -38.077 -22.880 1.00 . E E . 29 LYS N 1 1 6 83991 5 1 33 LYS NZ N -36.246 -35.514 -20.737 1.00 . E E . 29 LYS NZ 1 1 6 83992 5 1 33 LYS O O -28.425 -36.748 -22.231 1.00 . E E . 29 LYS O 1 1 6 83993 5 1 34 THR C C -27.640 -33.154 -22.757 1.00 . E E . 30 THR C 1 1 6 83994 5 1 34 THR CA C -27.543 -34.465 -23.531 1.00 . E E . 30 THR CA 1 1 6 83995 5 1 34 THR CB C -26.950 -34.202 -24.917 1.00 . E E . 30 THR CB 1 1 6 83996 5 1 34 THR CG2 C -25.490 -33.762 -24.779 1.00 . E E . 30 THR CG2 1 1 6 83997 5 1 34 THR H H -29.515 -34.666 -24.277 1.00 . E E . 30 THR H 1 1 6 83998 5 1 34 THR HA H -26.893 -35.141 -22.994 1.00 . E E . 30 THR HA 1 1 6 83999 5 1 34 THR HB H -27.510 -33.423 -25.407 1.00 . E E . 30 THR HB 1 1 6 84000 5 1 34 THR HG1 H -26.379 -36.015 -25.327 1.00 . E E . 30 THR HG1 1 1 6 84001 5 1 34 THR HG21 H -25.385 -33.127 -23.912 1.00 . E E . 30 THR HG21 1 1 6 84002 5 1 34 THR HG22 H -25.194 -33.216 -25.663 1.00 . E E . 30 THR HG22 1 1 6 84003 5 1 34 THR HG23 H -24.860 -34.633 -24.666 1.00 . E E . 30 THR HG23 1 1 6 84004 5 1 34 THR N N -28.865 -35.068 -23.665 1.00 . E E . 30 THR N 1 1 6 84005 5 1 34 THR O O -28.562 -32.366 -22.968 1.00 . E E . 30 THR O 1 1 6 84006 5 1 34 THR OG1 O -27.013 -35.393 -25.689 1.00 . E E . 30 THR OG1 1 1 6 84007 5 1 35 VAL C C -25.337 -30.996 -21.141 1.00 . E E . 31 VAL C 1 1 6 84008 5 1 35 VAL CA C -26.680 -31.713 -21.042 1.00 . E E . 31 VAL CA 1 1 6 84009 5 1 35 VAL CB C -26.966 -32.070 -19.581 1.00 . E E . 31 VAL CB 1 1 6 84010 5 1 35 VAL CG1 C -28.353 -32.709 -19.476 1.00 . E E . 31 VAL CG1 1 1 6 84011 5 1 35 VAL CG2 C -25.915 -33.062 -19.074 1.00 . E E . 31 VAL CG2 1 1 6 84012 5 1 35 VAL H H -25.968 -33.581 -21.746 1.00 . E E . 31 VAL H 1 1 6 84013 5 1 35 VAL HA H -27.454 -31.044 -21.389 1.00 . E E . 31 VAL HA 1 1 6 84014 5 1 35 VAL HB H -26.938 -31.175 -18.979 1.00 . E E . 31 VAL HB 1 1 6 84015 5 1 35 VAL HG11 H -29.097 -32.011 -19.826 1.00 . E E . 31 VAL HG11 1 1 6 84016 5 1 35 VAL HG12 H -28.555 -32.965 -18.446 1.00 . E E . 31 VAL HG12 1 1 6 84017 5 1 35 VAL HG13 H -28.383 -33.602 -20.082 1.00 . E E . 31 VAL HG13 1 1 6 84018 5 1 35 VAL HG21 H -26.014 -33.177 -18.006 1.00 . E E . 31 VAL HG21 1 1 6 84019 5 1 35 VAL HG22 H -24.928 -32.691 -19.307 1.00 . E E . 31 VAL HG22 1 1 6 84020 5 1 35 VAL HG23 H -26.062 -34.019 -19.555 1.00 . E E . 31 VAL HG23 1 1 6 84021 5 1 35 VAL N N -26.685 -32.925 -21.858 1.00 . E E . 31 VAL N 1 1 6 84022 5 1 35 VAL O O -24.301 -31.619 -21.378 1.00 . E E . 31 VAL O 1 1 6 84023 5 1 36 ARG C C -24.062 -27.987 -19.775 1.00 . E E . 32 ARG C 1 1 6 84024 5 1 36 ARG CA C -24.159 -28.865 -21.020 1.00 . E E . 32 ARG CA 1 1 6 84025 5 1 36 ARG CB C -24.190 -27.985 -22.272 1.00 . E E . 32 ARG CB 1 1 6 84026 5 1 36 ARG CD C -22.896 -26.393 -23.692 1.00 . E E . 32 ARG CD 1 1 6 84027 5 1 36 ARG CG C -22.833 -27.305 -22.466 1.00 . E E . 32 ARG CG 1 1 6 84028 5 1 36 ARG CZ C -21.215 -25.366 -25.188 1.00 . E E . 32 ARG CZ 1 1 6 84029 5 1 36 ARG H H -26.229 -29.238 -20.809 1.00 . E E . 32 ARG H 1 1 6 84030 5 1 36 ARG HA H -23.295 -29.510 -21.065 1.00 . E E . 32 ARG HA 1 1 6 84031 5 1 36 ARG HB2 H -24.411 -28.598 -23.134 1.00 . E E . 32 ARG HB2 1 1 6 84032 5 1 36 ARG HB3 H -24.953 -27.230 -22.161 1.00 . E E . 32 ARG HB3 1 1 6 84033 5 1 36 ARG HD2 H -23.234 -26.962 -24.544 1.00 . E E . 32 ARG HD2 1 1 6 84034 5 1 36 ARG HD3 H -23.594 -25.590 -23.502 1.00 . E E . 32 ARG HD3 1 1 6 84035 5 1 36 ARG HE H -20.915 -25.794 -23.255 1.00 . E E . 32 ARG HE 1 1 6 84036 5 1 36 ARG HG2 H -22.594 -26.719 -21.591 1.00 . E E . 32 ARG HG2 1 1 6 84037 5 1 36 ARG HG3 H -22.071 -28.055 -22.619 1.00 . E E . 32 ARG HG3 1 1 6 84038 5 1 36 ARG HH11 H -22.955 -25.748 -26.113 1.00 . E E . 32 ARG HH11 1 1 6 84039 5 1 36 ARG HH12 H -21.728 -25.027 -27.100 1.00 . E E . 32 ARG HH12 1 1 6 84040 5 1 36 ARG HH21 H -19.376 -24.866 -24.576 1.00 . E E . 32 ARG HH21 1 1 6 84041 5 1 36 ARG HH22 H -19.728 -24.534 -26.239 1.00 . E E . 32 ARG HH22 1 1 6 84042 5 1 36 ARG N N -25.368 -29.678 -20.966 1.00 . E E . 32 ARG N 1 1 6 84043 5 1 36 ARG NE N -21.573 -25.831 -23.981 1.00 . E E . 32 ARG NE 1 1 6 84044 5 1 36 ARG NH1 N -22.030 -25.382 -26.214 1.00 . E E . 32 ARG NH1 1 1 6 84045 5 1 36 ARG NH2 N -20.012 -24.885 -25.346 1.00 . E E . 32 ARG NH2 1 1 6 84046 5 1 36 ARG O O -25.076 -27.580 -19.205 1.00 . E E . 32 ARG O 1 1 6 84047 5 1 37 THR C C -23.426 -25.591 -18.171 1.00 . E E . 33 THR C 1 1 6 84048 5 1 37 THR CA C -22.622 -26.892 -18.147 1.00 . E E . 33 THR CA 1 1 6 84049 5 1 37 THR CB C -21.134 -26.563 -18.007 1.00 . E E . 33 THR CB 1 1 6 84050 5 1 37 THR CG2 C -20.870 -25.951 -16.632 1.00 . E E . 33 THR CG2 1 1 6 84051 5 1 37 THR H H -22.064 -27.991 -19.873 1.00 . E E . 33 THR H 1 1 6 84052 5 1 37 THR HA H -22.927 -27.476 -17.293 1.00 . E E . 33 THR HA 1 1 6 84053 5 1 37 THR HB H -20.845 -25.859 -18.772 1.00 . E E . 33 THR HB 1 1 6 84054 5 1 37 THR HG1 H -19.871 -27.691 -18.965 1.00 . E E . 33 THR HG1 1 1 6 84055 5 1 37 THR HG21 H -20.969 -26.713 -15.873 1.00 . E E . 33 THR HG21 1 1 6 84056 5 1 37 THR HG22 H -21.584 -25.163 -16.444 1.00 . E E . 33 THR HG22 1 1 6 84057 5 1 37 THR HG23 H -19.869 -25.544 -16.605 1.00 . E E . 33 THR HG23 1 1 6 84058 5 1 37 THR N N -22.838 -27.678 -19.359 1.00 . E E . 33 THR N 1 1 6 84059 5 1 37 THR O O -23.495 -24.913 -19.196 1.00 . E E . 33 THR O 1 1 6 84060 5 1 37 THR OG1 O -20.374 -27.756 -18.149 1.00 . E E . 33 THR OG1 1 1 6 84061 5 1 38 GLY C C -26.317 -24.240 -17.045 1.00 . E E . 34 GLY C 1 1 6 84062 5 1 38 GLY CA C -24.805 -24.019 -16.923 1.00 . E E . 34 GLY CA 1 1 6 84063 5 1 38 GLY H H -23.931 -25.829 -16.246 1.00 . E E . 34 GLY H 1 1 6 84064 5 1 38 GLY HA2 H -24.598 -23.565 -15.966 1.00 . E E . 34 GLY HA2 1 1 6 84065 5 1 38 GLY HA3 H -24.489 -23.341 -17.704 1.00 . E E . 34 GLY HA3 1 1 6 84066 5 1 38 GLY N N -24.029 -25.253 -17.035 1.00 . E E . 34 GLY N 1 1 6 84067 5 1 38 GLY O O -27.094 -23.364 -16.663 1.00 . E E . 34 GLY O 1 1 6 84068 5 1 39 ASP C C -28.824 -25.840 -16.329 1.00 . E E . 35 ASP C 1 1 6 84069 5 1 39 ASP CA C -28.169 -25.677 -17.696 1.00 . E E . 35 ASP CA 1 1 6 84070 5 1 39 ASP CB C -28.379 -26.956 -18.508 1.00 . E E . 35 ASP CB 1 1 6 84071 5 1 39 ASP CG C -28.029 -26.716 -19.973 1.00 . E E . 35 ASP CG 1 1 6 84072 5 1 39 ASP H H -26.090 -26.038 -17.913 1.00 . E E . 35 ASP H 1 1 6 84073 5 1 39 ASP HA H -28.643 -24.861 -18.218 1.00 . E E . 35 ASP HA 1 1 6 84074 5 1 39 ASP HB2 H -27.747 -27.738 -18.113 1.00 . E E . 35 ASP HB2 1 1 6 84075 5 1 39 ASP HB3 H -29.413 -27.262 -18.434 1.00 . E E . 35 ASP HB3 1 1 6 84076 5 1 39 ASP N N -26.741 -25.391 -17.569 1.00 . E E . 35 ASP N 1 1 6 84077 5 1 39 ASP O O -28.187 -26.280 -15.372 1.00 . E E . 35 ASP O 1 1 6 84078 5 1 39 ASP OD1 O -28.257 -25.614 -20.447 1.00 . E E . 35 ASP OD1 1 1 6 84079 5 1 39 ASP OD2 O -27.536 -27.637 -20.597 1.00 . E E . 35 ASP OD2 1 1 6 84080 5 1 40 VAL C C -32.073 -26.535 -15.233 1.00 . E E . 36 VAL C 1 1 6 84081 5 1 40 VAL CA C -30.866 -25.624 -15.009 1.00 . E E . 36 VAL CA 1 1 6 84082 5 1 40 VAL CB C -31.339 -24.247 -14.527 1.00 . E E . 36 VAL CB 1 1 6 84083 5 1 40 VAL CG1 C -32.053 -24.383 -13.179 1.00 . E E . 36 VAL CG1 1 1 6 84084 5 1 40 VAL CG2 C -30.136 -23.314 -14.359 1.00 . E E . 36 VAL CG2 1 1 6 84085 5 1 40 VAL H H -30.552 -25.130 -17.047 1.00 . E E . 36 VAL H 1 1 6 84086 5 1 40 VAL HA H -30.236 -26.061 -14.249 1.00 . E E . 36 VAL HA 1 1 6 84087 5 1 40 VAL HB H -32.021 -23.828 -15.253 1.00 . E E . 36 VAL HB 1 1 6 84088 5 1 40 VAL HG11 H -31.342 -24.688 -12.425 1.00 . E E . 36 VAL HG11 1 1 6 84089 5 1 40 VAL HG12 H -32.834 -25.124 -13.259 1.00 . E E . 36 VAL HG12 1 1 6 84090 5 1 40 VAL HG13 H -32.484 -23.432 -12.903 1.00 . E E . 36 VAL HG13 1 1 6 84091 5 1 40 VAL HG21 H -29.700 -23.111 -15.326 1.00 . E E . 36 VAL HG21 1 1 6 84092 5 1 40 VAL HG22 H -29.401 -23.784 -13.724 1.00 . E E . 36 VAL HG22 1 1 6 84093 5 1 40 VAL HG23 H -30.460 -22.387 -13.908 1.00 . E E . 36 VAL HG23 1 1 6 84094 5 1 40 VAL N N -30.106 -25.488 -16.251 1.00 . E E . 36 VAL N 1 1 6 84095 5 1 40 VAL O O -32.832 -26.354 -16.185 1.00 . E E . 36 VAL O 1 1 6 84096 5 1 41 ILE C C -34.195 -28.394 -13.170 1.00 . E E . 37 ILE C 1 1 6 84097 5 1 41 ILE CA C -33.356 -28.456 -14.443 1.00 . E E . 37 ILE CA 1 1 6 84098 5 1 41 ILE CB C -32.827 -29.882 -14.647 1.00 . E E . 37 ILE CB 1 1 6 84099 5 1 41 ILE CD1 C -31.223 -31.285 -15.957 1.00 . E E . 37 ILE CD1 1 1 6 84100 5 1 41 ILE CG1 C -31.932 -29.931 -15.891 1.00 . E E . 37 ILE CG1 1 1 6 84101 5 1 41 ILE CG2 C -34.000 -30.847 -14.839 1.00 . E E . 37 ILE CG2 1 1 6 84102 5 1 41 ILE H H -31.599 -27.608 -13.614 1.00 . E E . 37 ILE H 1 1 6 84103 5 1 41 ILE HA H -33.977 -28.190 -15.286 1.00 . E E . 37 ILE HA 1 1 6 84104 5 1 41 ILE HB H -32.257 -30.179 -13.780 1.00 . E E . 37 ILE HB 1 1 6 84105 5 1 41 ILE HD11 H -30.446 -31.247 -16.706 1.00 . E E . 37 ILE HD11 1 1 6 84106 5 1 41 ILE HD12 H -31.936 -32.053 -16.218 1.00 . E E . 37 ILE HD12 1 1 6 84107 5 1 41 ILE HD13 H -30.786 -31.510 -14.995 1.00 . E E . 37 ILE HD13 1 1 6 84108 5 1 41 ILE HG12 H -32.538 -29.797 -16.775 1.00 . E E . 37 ILE HG12 1 1 6 84109 5 1 41 ILE HG13 H -31.195 -29.145 -15.836 1.00 . E E . 37 ILE HG13 1 1 6 84110 5 1 41 ILE HG21 H -34.612 -30.511 -15.663 1.00 . E E . 37 ILE HG21 1 1 6 84111 5 1 41 ILE HG22 H -34.593 -30.876 -13.939 1.00 . E E . 37 ILE HG22 1 1 6 84112 5 1 41 ILE HG23 H -33.621 -31.837 -15.053 1.00 . E E . 37 ILE HG23 1 1 6 84113 5 1 41 ILE N N -32.240 -27.514 -14.349 1.00 . E E . 37 ILE N 1 1 6 84114 5 1 41 ILE O O -33.655 -28.312 -12.068 1.00 . E E . 37 ILE O 1 1 6 84115 5 1 42 GLY C C -37.194 -29.639 -11.958 1.00 . E E . 38 GLY C 1 1 6 84116 5 1 42 GLY CA C -36.419 -28.342 -12.176 1.00 . E E . 38 GLY CA 1 1 6 84117 5 1 42 GLY H H -35.891 -28.549 -14.221 1.00 . E E . 38 GLY H 1 1 6 84118 5 1 42 GLY HA2 H -35.848 -28.118 -11.286 1.00 . E E . 38 GLY HA2 1 1 6 84119 5 1 42 GLY HA3 H -37.122 -27.543 -12.352 1.00 . E E . 38 GLY HA3 1 1 6 84120 5 1 42 GLY N N -35.517 -28.442 -13.323 1.00 . E E . 38 GLY N 1 1 6 84121 5 1 42 GLY O O -37.798 -30.177 -12.886 1.00 . E E . 38 GLY O 1 1 6 84122 5 1 43 ILE C C -38.890 -31.036 -9.234 1.00 . E E . 39 ILE C 1 1 6 84123 5 1 43 ILE CA C -37.909 -31.343 -10.365 1.00 . E E . 39 ILE CA 1 1 6 84124 5 1 43 ILE CB C -36.936 -32.446 -9.923 1.00 . E E . 39 ILE CB 1 1 6 84125 5 1 43 ILE CD1 C -34.785 -33.595 -10.502 1.00 . E E . 39 ILE CD1 1 1 6 84126 5 1 43 ILE CG1 C -35.922 -32.721 -11.040 1.00 . E E . 39 ILE CG1 1 1 6 84127 5 1 43 ILE CG2 C -37.711 -33.734 -9.627 1.00 . E E . 39 ILE CG2 1 1 6 84128 5 1 43 ILE H H -36.640 -29.677 -10.036 1.00 . E E . 39 ILE H 1 1 6 84129 5 1 43 ILE HA H -38.464 -31.691 -11.223 1.00 . E E . 39 ILE HA 1 1 6 84130 5 1 43 ILE HB H -36.414 -32.130 -9.032 1.00 . E E . 39 ILE HB 1 1 6 84131 5 1 43 ILE HD11 H -34.239 -34.023 -11.331 1.00 . E E . 39 ILE HD11 1 1 6 84132 5 1 43 ILE HD12 H -35.191 -34.387 -9.893 1.00 . E E . 39 ILE HD12 1 1 6 84133 5 1 43 ILE HD13 H -34.117 -32.992 -9.908 1.00 . E E . 39 ILE HD13 1 1 6 84134 5 1 43 ILE HG12 H -36.415 -33.232 -11.853 1.00 . E E . 39 ILE HG12 1 1 6 84135 5 1 43 ILE HG13 H -35.513 -31.788 -11.396 1.00 . E E . 39 ILE HG13 1 1 6 84136 5 1 43 ILE HG21 H -37.035 -34.483 -9.243 1.00 . E E . 39 ILE HG21 1 1 6 84137 5 1 43 ILE HG22 H -38.170 -34.096 -10.536 1.00 . E E . 39 ILE HG22 1 1 6 84138 5 1 43 ILE HG23 H -38.477 -33.532 -8.894 1.00 . E E . 39 ILE HG23 1 1 6 84139 5 1 43 ILE N N -37.170 -30.134 -10.722 1.00 . E E . 39 ILE N 1 1 6 84140 5 1 43 ILE O O -38.559 -30.311 -8.296 1.00 . E E . 39 ILE O 1 1 6 84141 5 1 44 SER C C -41.057 -32.574 -7.319 1.00 . E E . 40 SER C 1 1 6 84142 5 1 44 SER CA C -41.096 -31.390 -8.285 1.00 . E E . 40 SER CA 1 1 6 84143 5 1 44 SER CB C -42.494 -31.287 -8.896 1.00 . E E . 40 SER CB 1 1 6 84144 5 1 44 SER H H -40.369 -31.990 -10.185 1.00 . E E . 40 SER H 1 1 6 84145 5 1 44 SER HA H -40.890 -30.477 -7.748 1.00 . E E . 40 SER HA 1 1 6 84146 5 1 44 SER HB2 H -42.535 -30.447 -9.571 1.00 . E E . 40 SER HB2 1 1 6 84147 5 1 44 SER HB3 H -42.714 -32.193 -9.441 1.00 . E E . 40 SER HB3 1 1 6 84148 5 1 44 SER HG H -44.089 -30.449 -8.160 1.00 . E E . 40 SER HG 1 1 6 84149 5 1 44 SER N N -40.110 -31.553 -9.348 1.00 . E E . 40 SER N 1 1 6 84150 5 1 44 SER O O -41.404 -33.694 -7.692 1.00 . E E . 40 SER O 1 1 6 84151 5 1 44 SER OG O -43.444 -31.093 -7.856 1.00 . E E . 40 SER OG 1 1 6 84152 5 1 45 ILE C C -41.495 -33.002 -3.876 1.00 . E E . 41 ILE C 1 1 6 84153 5 1 45 ILE CA C -40.595 -33.362 -5.057 1.00 . E E . 41 ILE CA 1 1 6 84154 5 1 45 ILE CB C -39.149 -33.526 -4.565 1.00 . E E . 41 ILE CB 1 1 6 84155 5 1 45 ILE CD1 C -38.612 -35.059 -6.517 1.00 . E E . 41 ILE CD1 1 1 6 84156 5 1 45 ILE CG1 C -38.199 -33.799 -5.744 1.00 . E E . 41 ILE CG1 1 1 6 84157 5 1 45 ILE CG2 C -39.059 -34.678 -3.559 1.00 . E E . 41 ILE CG2 1 1 6 84158 5 1 45 ILE H H -40.409 -31.399 -5.833 1.00 . E E . 41 ILE H 1 1 6 84159 5 1 45 ILE HA H -40.928 -34.299 -5.481 1.00 . E E . 41 ILE HA 1 1 6 84160 5 1 45 ILE HB H -38.846 -32.612 -4.074 1.00 . E E . 41 ILE HB 1 1 6 84161 5 1 45 ILE HD11 H -37.862 -35.282 -7.261 1.00 . E E . 41 ILE HD11 1 1 6 84162 5 1 45 ILE HD12 H -39.559 -34.889 -7.004 1.00 . E E . 41 ILE HD12 1 1 6 84163 5 1 45 ILE HD13 H -38.703 -35.896 -5.840 1.00 . E E . 41 ILE HD13 1 1 6 84164 5 1 45 ILE HG12 H -38.216 -32.953 -6.414 1.00 . E E . 41 ILE HG12 1 1 6 84165 5 1 45 ILE HG13 H -37.196 -33.929 -5.365 1.00 . E E . 41 ILE HG13 1 1 6 84166 5 1 45 ILE HG21 H -39.390 -34.334 -2.590 1.00 . E E . 41 ILE HG21 1 1 6 84167 5 1 45 ILE HG22 H -38.036 -35.018 -3.491 1.00 . E E . 41 ILE HG22 1 1 6 84168 5 1 45 ILE HG23 H -39.689 -35.492 -3.886 1.00 . E E . 41 ILE HG23 1 1 6 84169 5 1 45 ILE N N -40.657 -32.315 -6.075 1.00 . E E . 41 ILE N 1 1 6 84170 5 1 45 ILE O O -41.212 -32.059 -3.139 1.00 . E E . 41 ILE O 1 1 6 84171 5 1 46 LEU C C -44.063 -32.114 -2.643 1.00 . E E . 42 LEU C 1 1 6 84172 5 1 46 LEU CA C -43.487 -33.533 -2.580 1.00 . E E . 42 LEU CA 1 1 6 84173 5 1 46 LEU CB C -42.770 -33.747 -1.242 1.00 . E E . 42 LEU CB 1 1 6 84174 5 1 46 LEU CD1 C -41.729 -35.983 -1.683 1.00 . E E . 42 LEU CD1 1 1 6 84175 5 1 46 LEU CD2 C -42.489 -35.389 0.620 1.00 . E E . 42 LEU CD2 1 1 6 84176 5 1 46 LEU CG C -42.788 -35.235 -0.872 1.00 . E E . 42 LEU CG 1 1 6 84177 5 1 46 LEU H H -42.722 -34.528 -4.291 1.00 . E E . 42 LEU H 1 1 6 84178 5 1 46 LEU HA H -44.302 -34.236 -2.654 1.00 . E E . 42 LEU HA 1 1 6 84179 5 1 46 LEU HB2 H -41.747 -33.413 -1.326 1.00 . E E . 42 LEU HB2 1 1 6 84180 5 1 46 LEU HB3 H -43.268 -33.186 -0.467 1.00 . E E . 42 LEU HB3 1 1 6 84181 5 1 46 LEU HD11 H -40.766 -35.516 -1.534 1.00 . E E . 42 LEU HD11 1 1 6 84182 5 1 46 LEU HD12 H -41.986 -35.951 -2.731 1.00 . E E . 42 LEU HD12 1 1 6 84183 5 1 46 LEU HD13 H -41.684 -37.010 -1.355 1.00 . E E . 42 LEU HD13 1 1 6 84184 5 1 46 LEU HD21 H -41.486 -35.042 0.824 1.00 . E E . 42 LEU HD21 1 1 6 84185 5 1 46 LEU HD22 H -42.574 -36.429 0.899 1.00 . E E . 42 LEU HD22 1 1 6 84186 5 1 46 LEU HD23 H -43.193 -34.805 1.192 1.00 . E E . 42 LEU HD23 1 1 6 84187 5 1 46 LEU HG H -43.763 -35.646 -1.089 1.00 . E E . 42 LEU HG 1 1 6 84188 5 1 46 LEU N N -42.558 -33.777 -3.683 1.00 . E E . 42 LEU N 1 1 6 84189 5 1 46 LEU O O -44.291 -31.479 -1.613 1.00 . E E . 42 LEU O 1 1 6 84190 5 1 47 GLY C C -43.905 -29.147 -3.834 1.00 . E E . 43 GLY C 1 1 6 84191 5 1 47 GLY CA C -44.899 -30.299 -4.034 1.00 . E E . 43 GLY CA 1 1 6 84192 5 1 47 GLY H H -44.076 -32.158 -4.643 1.00 . E E . 43 GLY H 1 1 6 84193 5 1 47 GLY HA2 H -45.303 -30.235 -5.035 1.00 . E E . 43 GLY HA2 1 1 6 84194 5 1 47 GLY HA3 H -45.709 -30.186 -3.329 1.00 . E E . 43 GLY HA3 1 1 6 84195 5 1 47 GLY N N -44.303 -31.624 -3.855 1.00 . E E . 43 GLY N 1 1 6 84196 5 1 47 GLY O O -44.226 -27.999 -4.138 1.00 . E E . 43 GLY O 1 1 6 84197 5 1 48 LYS C C -40.755 -28.427 -4.384 1.00 . E E . 44 LYS C 1 1 6 84198 5 1 48 LYS CA C -41.679 -28.419 -3.171 1.00 . E E . 44 LYS CA 1 1 6 84199 5 1 48 LYS CB C -40.866 -28.689 -1.903 1.00 . E E . 44 LYS CB 1 1 6 84200 5 1 48 LYS CD C -40.696 -26.339 -1.060 1.00 . E E . 44 LYS CD 1 1 6 84201 5 1 48 LYS CE C -39.726 -25.212 -0.700 1.00 . E E . 44 LYS CE 1 1 6 84202 5 1 48 LYS CG C -39.914 -27.520 -1.637 1.00 . E E . 44 LYS CG 1 1 6 84203 5 1 48 LYS H H -42.517 -30.359 -3.052 1.00 . E E . 44 LYS H 1 1 6 84204 5 1 48 LYS HA H -42.150 -27.451 -3.090 1.00 . E E . 44 LYS HA 1 1 6 84205 5 1 48 LYS HB2 H -41.537 -28.804 -1.064 1.00 . E E . 44 LYS HB2 1 1 6 84206 5 1 48 LYS HB3 H -40.292 -29.594 -2.030 1.00 . E E . 44 LYS HB3 1 1 6 84207 5 1 48 LYS HD2 H -41.407 -25.983 -1.792 1.00 . E E . 44 LYS HD2 1 1 6 84208 5 1 48 LYS HD3 H -41.221 -26.653 -0.170 1.00 . E E . 44 LYS HD3 1 1 6 84209 5 1 48 LYS HE2 H -39.132 -25.505 0.153 1.00 . E E . 44 LYS HE2 1 1 6 84210 5 1 48 LYS HE3 H -39.077 -25.014 -1.540 1.00 . E E . 44 LYS HE3 1 1 6 84211 5 1 48 LYS HG2 H -39.154 -27.830 -0.933 1.00 . E E . 44 LYS HG2 1 1 6 84212 5 1 48 LYS HG3 H -39.446 -27.221 -2.562 1.00 . E E . 44 LYS HG3 1 1 6 84213 5 1 48 LYS HZ1 H -40.927 -24.082 0.573 1.00 . E E . 44 LYS HZ1 1 1 6 84214 5 1 48 LYS HZ2 H -41.247 -23.839 -1.075 1.00 . E E . 44 LYS HZ2 1 1 6 84215 5 1 48 LYS HZ3 H -39.857 -23.160 -0.371 1.00 . E E . 44 LYS HZ3 1 1 6 84216 5 1 48 LYS N N -42.708 -29.441 -3.330 1.00 . E E . 44 LYS N 1 1 6 84217 5 1 48 LYS NZ N -40.497 -23.980 -0.367 1.00 . E E . 44 LYS NZ 1 1 6 84218 5 1 48 LYS O O -40.321 -29.488 -4.833 1.00 . E E . 44 LYS O 1 1 6 84219 5 1 49 GLU C C -38.154 -27.152 -5.718 1.00 . E E . 45 GLU C 1 1 6 84220 5 1 49 GLU CA C -39.627 -27.147 -6.107 1.00 . E E . 45 GLU CA 1 1 6 84221 5 1 49 GLU CB C -39.948 -25.858 -6.867 1.00 . E E . 45 GLU CB 1 1 6 84222 5 1 49 GLU CD C -39.391 -24.534 -8.964 1.00 . E E . 45 GLU CD 1 1 6 84223 5 1 49 GLU CG C -39.180 -25.843 -8.195 1.00 . E E . 45 GLU CG 1 1 6 84224 5 1 49 GLU H H -40.876 -26.435 -4.546 1.00 . E E . 45 GLU H 1 1 6 84225 5 1 49 GLU HA H -39.827 -27.988 -6.754 1.00 . E E . 45 GLU HA 1 1 6 84226 5 1 49 GLU HB2 H -41.009 -25.812 -7.062 1.00 . E E . 45 GLU HB2 1 1 6 84227 5 1 49 GLU HB3 H -39.651 -25.007 -6.275 1.00 . E E . 45 GLU HB3 1 1 6 84228 5 1 49 GLU HG2 H -38.127 -25.964 -7.993 1.00 . E E . 45 GLU HG2 1 1 6 84229 5 1 49 GLU HG3 H -39.518 -26.669 -8.805 1.00 . E E . 45 GLU HG3 1 1 6 84230 5 1 49 GLU N N -40.480 -27.247 -4.927 1.00 . E E . 45 GLU N 1 1 6 84231 5 1 49 GLU O O -37.715 -26.344 -4.899 1.00 . E E . 45 GLU O 1 1 6 84232 5 1 49 GLU OE1 O -40.092 -23.658 -8.477 1.00 . E E . 45 GLU OE1 1 1 6 84233 5 1 49 GLU OE2 O -38.838 -24.424 -10.046 1.00 . E E . 45 GLU OE2 1 1 6 84234 5 1 50 VAL C C -35.237 -27.915 -7.442 1.00 . E E . 46 VAL C 1 1 6 84235 5 1 50 VAL CA C -35.946 -28.112 -6.104 1.00 . E E . 46 VAL CA 1 1 6 84236 5 1 50 VAL CB C -35.553 -29.454 -5.462 1.00 . E E . 46 VAL CB 1 1 6 84237 5 1 50 VAL CG1 C -36.005 -30.614 -6.350 1.00 . E E . 46 VAL CG1 1 1 6 84238 5 1 50 VAL CG2 C -34.034 -29.533 -5.268 1.00 . E E . 46 VAL CG2 1 1 6 84239 5 1 50 VAL H H -37.810 -28.730 -6.901 1.00 . E E . 46 VAL H 1 1 6 84240 5 1 50 VAL HA H -35.654 -27.311 -5.439 1.00 . E E . 46 VAL HA 1 1 6 84241 5 1 50 VAL HB H -36.039 -29.538 -4.502 1.00 . E E . 46 VAL HB 1 1 6 84242 5 1 50 VAL HG11 H -35.443 -30.608 -7.271 1.00 . E E . 46 VAL HG11 1 1 6 84243 5 1 50 VAL HG12 H -37.056 -30.510 -6.566 1.00 . E E . 46 VAL HG12 1 1 6 84244 5 1 50 VAL HG13 H -35.836 -31.547 -5.833 1.00 . E E . 46 VAL HG13 1 1 6 84245 5 1 50 VAL HG21 H -33.556 -29.674 -6.227 1.00 . E E . 46 VAL HG21 1 1 6 84246 5 1 50 VAL HG22 H -33.797 -30.365 -4.622 1.00 . E E . 46 VAL HG22 1 1 6 84247 5 1 50 VAL HG23 H -33.680 -28.618 -4.821 1.00 . E E . 46 VAL HG23 1 1 6 84248 5 1 50 VAL N N -37.392 -28.067 -6.312 1.00 . E E . 46 VAL N 1 1 6 84249 5 1 50 VAL O O -35.517 -28.614 -8.416 1.00 . E E . 46 VAL O 1 1 6 84250 5 1 51 LYS C C -32.191 -27.247 -8.611 1.00 . E E . 47 LYS C 1 1 6 84251 5 1 51 LYS CA C -33.591 -26.654 -8.704 1.00 . E E . 47 LYS CA 1 1 6 84252 5 1 51 LYS CB C -33.483 -25.143 -8.925 1.00 . E E . 47 LYS CB 1 1 6 84253 5 1 51 LYS CD C -34.747 -23.079 -9.549 1.00 . E E . 47 LYS CD 1 1 6 84254 5 1 51 LYS CE C -36.141 -22.480 -9.742 1.00 . E E . 47 LYS CE 1 1 6 84255 5 1 51 LYS CG C -34.870 -24.568 -9.217 1.00 . E E . 47 LYS CG 1 1 6 84256 5 1 51 LYS H H -34.259 -26.326 -6.720 1.00 . E E . 47 LYS H 1 1 6 84257 5 1 51 LYS HA H -34.108 -27.083 -9.548 1.00 . E E . 47 LYS HA 1 1 6 84258 5 1 51 LYS HB2 H -33.079 -24.678 -8.037 1.00 . E E . 47 LYS HB2 1 1 6 84259 5 1 51 LYS HB3 H -32.832 -24.946 -9.763 1.00 . E E . 47 LYS HB3 1 1 6 84260 5 1 51 LYS HD2 H -34.244 -22.571 -8.739 1.00 . E E . 47 LYS HD2 1 1 6 84261 5 1 51 LYS HD3 H -34.178 -22.959 -10.460 1.00 . E E . 47 LYS HD3 1 1 6 84262 5 1 51 LYS HE2 H -36.055 -21.524 -10.239 1.00 . E E . 47 LYS HE2 1 1 6 84263 5 1 51 LYS HE3 H -36.740 -23.147 -10.344 1.00 . E E . 47 LYS HE3 1 1 6 84264 5 1 51 LYS HG2 H -35.307 -25.090 -10.056 1.00 . E E . 47 LYS HG2 1 1 6 84265 5 1 51 LYS HG3 H -35.502 -24.688 -8.349 1.00 . E E . 47 LYS HG3 1 1 6 84266 5 1 51 LYS HZ1 H -37.762 -21.950 -8.548 1.00 . E E . 47 LYS HZ1 1 1 6 84267 5 1 51 LYS HZ2 H -36.253 -21.593 -7.861 1.00 . E E . 47 LYS HZ2 1 1 6 84268 5 1 51 LYS HZ3 H -36.807 -23.199 -7.906 1.00 . E E . 47 LYS HZ3 1 1 6 84269 5 1 51 LYS N N -34.356 -26.922 -7.493 1.00 . E E . 47 LYS N 1 1 6 84270 5 1 51 LYS NZ N -36.790 -22.292 -8.414 1.00 . E E . 47 LYS NZ 1 1 6 84271 5 1 51 LYS O O -31.467 -27.008 -7.644 1.00 . E E . 47 LYS O 1 1 6 84272 5 1 52 PHE C C -29.701 -27.887 -10.840 1.00 . E E . 48 PHE C 1 1 6 84273 5 1 52 PHE CA C -30.463 -28.564 -9.707 1.00 . E E . 48 PHE CA 1 1 6 84274 5 1 52 PHE CB C -30.522 -30.071 -9.968 1.00 . E E . 48 PHE CB 1 1 6 84275 5 1 52 PHE CD1 C -32.488 -31.067 -8.743 1.00 . E E . 48 PHE CD1 1 1 6 84276 5 1 52 PHE CD2 C -30.262 -31.395 -7.839 1.00 . E E . 48 PHE CD2 1 1 6 84277 5 1 52 PHE CE1 C -33.027 -31.804 -7.683 1.00 . E E . 48 PHE CE1 1 1 6 84278 5 1 52 PHE CE2 C -30.802 -32.132 -6.777 1.00 . E E . 48 PHE CE2 1 1 6 84279 5 1 52 PHE CG C -31.106 -30.862 -8.820 1.00 . E E . 48 PHE CG 1 1 6 84280 5 1 52 PHE CZ C -32.185 -32.336 -6.700 1.00 . E E . 48 PHE CZ 1 1 6 84281 5 1 52 PHE H H -32.451 -28.210 -10.341 1.00 . E E . 48 PHE H 1 1 6 84282 5 1 52 PHE HA H -29.944 -28.387 -8.776 1.00 . E E . 48 PHE HA 1 1 6 84283 5 1 52 PHE HB2 H -31.127 -30.246 -10.843 1.00 . E E . 48 PHE HB2 1 1 6 84284 5 1 52 PHE HB3 H -29.520 -30.424 -10.166 1.00 . E E . 48 PHE HB3 1 1 6 84285 5 1 52 PHE HD1 H -33.138 -30.655 -9.501 1.00 . E E . 48 PHE HD1 1 1 6 84286 5 1 52 PHE HD2 H -29.195 -31.237 -7.900 1.00 . E E . 48 PHE HD2 1 1 6 84287 5 1 52 PHE HE1 H -34.093 -31.965 -7.623 1.00 . E E . 48 PHE HE1 1 1 6 84288 5 1 52 PHE HE2 H -30.151 -32.541 -6.019 1.00 . E E . 48 PHE HE2 1 1 6 84289 5 1 52 PHE HZ H -32.602 -32.904 -5.882 1.00 . E E . 48 PHE HZ 1 1 6 84290 5 1 52 PHE N N -31.812 -28.016 -9.626 1.00 . E E . 48 PHE N 1 1 6 84291 5 1 52 PHE O O -30.215 -27.764 -11.952 1.00 . E E . 48 PHE O 1 1 6 84292 5 1 53 LYS C C -26.526 -27.734 -11.997 1.00 . E E . 49 LYS C 1 1 6 84293 5 1 53 LYS CA C -27.652 -26.802 -11.565 1.00 . E E . 49 LYS CA 1 1 6 84294 5 1 53 LYS CB C -27.054 -25.512 -11.001 1.00 . E E . 49 LYS CB 1 1 6 84295 5 1 53 LYS CD C -25.687 -23.489 -11.552 1.00 . E E . 49 LYS CD 1 1 6 84296 5 1 53 LYS CE C -25.137 -22.636 -12.694 1.00 . E E . 49 LYS CE 1 1 6 84297 5 1 53 LYS CG C -26.359 -24.739 -12.125 1.00 . E E . 49 LYS CG 1 1 6 84298 5 1 53 LYS H H -28.140 -27.539 -9.640 1.00 . E E . 49 LYS H 1 1 6 84299 5 1 53 LYS HA H -28.259 -26.553 -12.424 1.00 . E E . 49 LYS HA 1 1 6 84300 5 1 53 LYS HB2 H -27.841 -24.905 -10.576 1.00 . E E . 49 LYS HB2 1 1 6 84301 5 1 53 LYS HB3 H -26.331 -25.753 -10.236 1.00 . E E . 49 LYS HB3 1 1 6 84302 5 1 53 LYS HD2 H -26.412 -22.918 -10.989 1.00 . E E . 49 LYS HD2 1 1 6 84303 5 1 53 LYS HD3 H -24.877 -23.783 -10.902 1.00 . E E . 49 LYS HD3 1 1 6 84304 5 1 53 LYS HE2 H -25.906 -22.490 -13.438 1.00 . E E . 49 LYS HE2 1 1 6 84305 5 1 53 LYS HE3 H -24.824 -21.676 -12.308 1.00 . E E . 49 LYS HE3 1 1 6 84306 5 1 53 LYS HG2 H -25.614 -25.370 -12.587 1.00 . E E . 49 LYS HG2 1 1 6 84307 5 1 53 LYS HG3 H -27.091 -24.443 -12.863 1.00 . E E . 49 LYS HG3 1 1 6 84308 5 1 53 LYS HZ1 H -23.360 -22.626 -13.779 1.00 . E E . 49 LYS HZ1 1 1 6 84309 5 1 53 LYS HZ2 H -24.309 -24.011 -14.020 1.00 . E E . 49 LYS HZ2 1 1 6 84310 5 1 53 LYS HZ3 H -23.432 -23.824 -12.577 1.00 . E E . 49 LYS HZ3 1 1 6 84311 5 1 53 LYS N N -28.481 -27.446 -10.553 1.00 . E E . 49 LYS N 1 1 6 84312 5 1 53 LYS NZ N -23.971 -23.326 -13.314 1.00 . E E . 49 LYS NZ 1 1 6 84313 5 1 53 LYS O O -25.905 -28.392 -11.161 1.00 . E E . 49 LYS O 1 1 6 84314 5 1 54 VAL C C -23.868 -27.836 -13.553 1.00 . E E . 50 VAL C 1 1 6 84315 5 1 54 VAL CA C -25.170 -28.584 -13.817 1.00 . E E . 50 VAL CA 1 1 6 84316 5 1 54 VAL CB C -25.333 -28.820 -15.323 1.00 . E E . 50 VAL CB 1 1 6 84317 5 1 54 VAL CG1 C -24.206 -29.721 -15.833 1.00 . E E . 50 VAL CG1 1 1 6 84318 5 1 54 VAL CG2 C -26.678 -29.498 -15.599 1.00 . E E . 50 VAL CG2 1 1 6 84319 5 1 54 VAL H H -26.859 -27.310 -13.926 1.00 . E E . 50 VAL H 1 1 6 84320 5 1 54 VAL HA H -25.139 -29.537 -13.310 1.00 . E E . 50 VAL HA 1 1 6 84321 5 1 54 VAL HB H -25.295 -27.872 -15.839 1.00 . E E . 50 VAL HB 1 1 6 84322 5 1 54 VAL HG11 H -24.224 -29.744 -16.913 1.00 . E E . 50 VAL HG11 1 1 6 84323 5 1 54 VAL HG12 H -24.343 -30.721 -15.449 1.00 . E E . 50 VAL HG12 1 1 6 84324 5 1 54 VAL HG13 H -23.255 -29.334 -15.498 1.00 . E E . 50 VAL HG13 1 1 6 84325 5 1 54 VAL HG21 H -27.477 -28.788 -15.442 1.00 . E E . 50 VAL HG21 1 1 6 84326 5 1 54 VAL HG22 H -26.803 -30.336 -14.930 1.00 . E E . 50 VAL HG22 1 1 6 84327 5 1 54 VAL HG23 H -26.703 -29.847 -16.621 1.00 . E E . 50 VAL HG23 1 1 6 84328 5 1 54 VAL N N -26.282 -27.798 -13.301 1.00 . E E . 50 VAL N 1 1 6 84329 5 1 54 VAL O O -23.570 -26.849 -14.226 1.00 . E E . 50 VAL O 1 1 6 84330 5 1 55 VAL C C -20.819 -27.727 -13.250 1.00 . E E . 51 VAL C 1 1 6 84331 5 1 55 VAL CA C -21.883 -27.641 -12.165 1.00 . E E . 51 VAL CA 1 1 6 84332 5 1 55 VAL CB C -21.354 -28.265 -10.866 1.00 . E E . 51 VAL CB 1 1 6 84333 5 1 55 VAL CG1 C -20.134 -27.485 -10.369 1.00 . E E . 51 VAL CG1 1 1 6 84334 5 1 55 VAL CG2 C -22.442 -28.226 -9.790 1.00 . E E . 51 VAL CG2 1 1 6 84335 5 1 55 VAL H H -23.300 -29.211 -12.212 1.00 . E E . 51 VAL H 1 1 6 84336 5 1 55 VAL HA H -22.120 -26.604 -11.985 1.00 . E E . 51 VAL HA 1 1 6 84337 5 1 55 VAL HB H -21.069 -29.290 -11.052 1.00 . E E . 51 VAL HB 1 1 6 84338 5 1 55 VAL HG11 H -19.682 -28.012 -9.540 1.00 . E E . 51 VAL HG11 1 1 6 84339 5 1 55 VAL HG12 H -20.442 -26.501 -10.043 1.00 . E E . 51 VAL HG12 1 1 6 84340 5 1 55 VAL HG13 H -19.416 -27.389 -11.169 1.00 . E E . 51 VAL HG13 1 1 6 84341 5 1 55 VAL HG21 H -22.088 -28.731 -8.904 1.00 . E E . 51 VAL HG21 1 1 6 84342 5 1 55 VAL HG22 H -23.328 -28.722 -10.157 1.00 . E E . 51 VAL HG22 1 1 6 84343 5 1 55 VAL HG23 H -22.677 -27.200 -9.551 1.00 . E E . 51 VAL HG23 1 1 6 84344 5 1 55 VAL N N -23.089 -28.336 -12.598 1.00 . E E . 51 VAL N 1 1 6 84345 5 1 55 VAL O O -20.206 -26.722 -13.612 1.00 . E E . 51 VAL O 1 1 6 84346 5 1 56 GLN C C -19.716 -30.503 -15.444 1.00 . E E . 52 GLN C 1 1 6 84347 5 1 56 GLN CA C -19.595 -29.129 -14.797 1.00 . E E . 52 GLN CA 1 1 6 84348 5 1 56 GLN CB C -18.201 -28.972 -14.185 1.00 . E E . 52 GLN CB 1 1 6 84349 5 1 56 GLN CD C -15.750 -28.971 -14.681 1.00 . E E . 52 GLN CD 1 1 6 84350 5 1 56 GLN CG C -17.147 -28.986 -15.293 1.00 . E E . 52 GLN CG 1 1 6 84351 5 1 56 GLN H H -21.132 -29.701 -13.437 1.00 . E E . 52 GLN H 1 1 6 84352 5 1 56 GLN HA H -19.723 -28.375 -15.558 1.00 . E E . 52 GLN HA 1 1 6 84353 5 1 56 GLN HB2 H -18.148 -28.037 -13.648 1.00 . E E . 52 GLN HB2 1 1 6 84354 5 1 56 GLN HB3 H -18.014 -29.789 -13.504 1.00 . E E . 52 GLN HB3 1 1 6 84355 5 1 56 GLN HE21 H -15.309 -27.160 -15.365 1.00 . E E . 52 GLN HE21 1 1 6 84356 5 1 56 GLN HE22 H -14.087 -27.910 -14.458 1.00 . E E . 52 GLN HE22 1 1 6 84357 5 1 56 GLN HG2 H -17.267 -29.878 -15.891 1.00 . E E . 52 GLN HG2 1 1 6 84358 5 1 56 GLN HG3 H -17.272 -28.115 -15.917 1.00 . E E . 52 GLN HG3 1 1 6 84359 5 1 56 GLN N N -20.606 -28.935 -13.765 1.00 . E E . 52 GLN N 1 1 6 84360 5 1 56 GLN NE2 N -14.985 -27.928 -14.849 1.00 . E E . 52 GLN NE2 1 1 6 84361 5 1 56 GLN O O -19.907 -31.508 -14.760 1.00 . E E . 52 GLN O 1 1 6 84362 5 1 56 GLN OE1 O -15.346 -29.935 -14.030 1.00 . E E . 52 GLN OE1 1 1 6 84363 5 1 57 ALA C C -18.257 -32.062 -18.101 1.00 . E E . 53 ALA C 1 1 6 84364 5 1 57 ALA CA C -19.636 -31.792 -17.508 1.00 . E E . 53 ALA CA 1 1 6 84365 5 1 57 ALA CB C -20.676 -31.725 -18.629 1.00 . E E . 53 ALA CB 1 1 6 84366 5 1 57 ALA H H -19.545 -29.689 -17.264 1.00 . E E . 53 ALA H 1 1 6 84367 5 1 57 ALA HA H -19.895 -32.598 -16.838 1.00 . E E . 53 ALA HA 1 1 6 84368 5 1 57 ALA HB1 H -21.599 -31.324 -18.237 1.00 . E E . 53 ALA HB1 1 1 6 84369 5 1 57 ALA HB2 H -20.850 -32.716 -19.018 1.00 . E E . 53 ALA HB2 1 1 6 84370 5 1 57 ALA HB3 H -20.313 -31.085 -19.419 1.00 . E E . 53 ALA HB3 1 1 6 84371 5 1 57 ALA N N -19.621 -30.532 -16.771 1.00 . E E . 53 ALA N 1 1 6 84372 5 1 57 ALA O O -17.649 -31.182 -18.710 1.00 . E E . 53 ALA O 1 1 6 84373 5 1 58 TYR C C -16.527 -34.971 -19.198 1.00 . E E . 54 TYR C 1 1 6 84374 5 1 58 TYR CA C -16.438 -33.653 -18.416 1.00 . E E . 54 TYR CA 1 1 6 84375 5 1 58 TYR CB C -15.480 -33.850 -17.241 1.00 . E E . 54 TYR CB 1 1 6 84376 5 1 58 TYR CD1 C -13.399 -32.802 -18.203 1.00 . E E . 54 TYR CD1 1 1 6 84377 5 1 58 TYR CD2 C -13.318 -35.121 -17.501 1.00 . E E . 54 TYR CD2 1 1 6 84378 5 1 58 TYR CE1 C -12.056 -32.873 -18.592 1.00 . E E . 54 TYR CE1 1 1 6 84379 5 1 58 TYR CE2 C -11.974 -35.192 -17.888 1.00 . E E . 54 TYR CE2 1 1 6 84380 5 1 58 TYR CG C -14.030 -33.926 -17.657 1.00 . E E . 54 TYR CG 1 1 6 84381 5 1 58 TYR CZ C -11.343 -34.067 -18.435 1.00 . E E . 54 TYR CZ 1 1 6 84382 5 1 58 TYR H H -18.267 -33.932 -17.384 1.00 . E E . 54 TYR H 1 1 6 84383 5 1 58 TYR HA H -16.053 -32.858 -19.031 1.00 . E E . 54 TYR HA 1 1 6 84384 5 1 58 TYR HB2 H -15.595 -33.024 -16.557 1.00 . E E . 54 TYR HB2 1 1 6 84385 5 1 58 TYR HB3 H -15.747 -34.762 -16.726 1.00 . E E . 54 TYR HB3 1 1 6 84386 5 1 58 TYR HD1 H -13.948 -31.880 -18.324 1.00 . E E . 54 TYR HD1 1 1 6 84387 5 1 58 TYR HD2 H -13.804 -35.989 -17.079 1.00 . E E . 54 TYR HD2 1 1 6 84388 5 1 58 TYR HE1 H -11.569 -32.005 -19.013 1.00 . E E . 54 TYR HE1 1 1 6 84389 5 1 58 TYR HE2 H -11.425 -36.113 -17.768 1.00 . E E . 54 TYR HE2 1 1 6 84390 5 1 58 TYR HH H -9.982 -34.040 -19.773 1.00 . E E . 54 TYR HH 1 1 6 84391 5 1 58 TYR N N -17.752 -33.277 -17.902 1.00 . E E . 54 TYR N 1 1 6 84392 5 1 58 TYR O O -16.711 -36.011 -18.568 1.00 . E E . 54 TYR O 1 1 6 84393 5 1 58 TYR OH O -10.020 -34.137 -18.818 1.00 . E E . 54 TYR OH 1 1 6 84394 5 1 59 PRO C C -17.670 -33.134 -21.628 1.00 . E E . 55 PRO C 1 1 6 84395 5 1 59 PRO CA C -16.322 -33.818 -21.417 1.00 . E E . 55 PRO CA 1 1 6 84396 5 1 59 PRO CB C -15.808 -34.400 -22.733 1.00 . E E . 55 PRO CB 1 1 6 84397 5 1 59 PRO CD C -16.394 -36.256 -21.299 1.00 . E E . 55 PRO CD 1 1 6 84398 5 1 59 PRO CG C -16.310 -35.801 -22.758 1.00 . E E . 55 PRO CG 1 1 6 84399 5 1 59 PRO HA H -15.597 -33.113 -21.040 1.00 . E E . 55 PRO HA 1 1 6 84400 5 1 59 PRO HB2 H -16.204 -33.840 -23.569 1.00 . E E . 55 PRO HB2 1 1 6 84401 5 1 59 PRO HB3 H -14.730 -34.397 -22.753 1.00 . E E . 55 PRO HB3 1 1 6 84402 5 1 59 PRO HD2 H -17.299 -36.827 -21.138 1.00 . E E . 55 PRO HD2 1 1 6 84403 5 1 59 PRO HD3 H -15.526 -36.839 -21.037 1.00 . E E . 55 PRO HD3 1 1 6 84404 5 1 59 PRO HG2 H -17.288 -35.834 -23.219 1.00 . E E . 55 PRO HG2 1 1 6 84405 5 1 59 PRO HG3 H -15.621 -36.435 -23.291 1.00 . E E . 55 PRO HG3 1 1 6 84406 5 1 59 PRO N N -16.422 -35.009 -20.512 1.00 . E E . 55 PRO N 1 1 6 84407 5 1 59 PRO O O -18.711 -33.662 -21.238 1.00 . E E . 55 PRO O 1 1 6 84408 5 1 60 SER C C -18.988 -31.128 -24.125 1.00 . E E . 56 SER C 1 1 6 84409 5 1 60 SER CA C -18.874 -31.242 -22.595 1.00 . E E . 56 SER CA 1 1 6 84410 5 1 60 SER CB C -18.838 -29.833 -21.998 1.00 . E E . 56 SER CB 1 1 6 84411 5 1 60 SER H H -16.779 -31.552 -22.475 1.00 . E E . 56 SER H 1 1 6 84412 5 1 60 SER HA H -19.712 -31.775 -22.174 1.00 . E E . 56 SER HA 1 1 6 84413 5 1 60 SER HB2 H -17.994 -29.292 -22.392 1.00 . E E . 56 SER HB2 1 1 6 84414 5 1 60 SER HB3 H -19.749 -29.312 -22.260 1.00 . E E . 56 SER HB3 1 1 6 84415 5 1 60 SER HG H -18.364 -29.089 -20.265 1.00 . E E . 56 SER HG 1 1 6 84416 5 1 60 SER N N -17.644 -31.954 -22.247 1.00 . E E . 56 SER N 1 1 6 84417 5 1 60 SER O O -17.981 -30.832 -24.769 1.00 . E E . 56 SER O 1 1 6 84418 5 1 60 SER OG O -18.713 -29.924 -20.587 1.00 . E E . 56 SER OG 1 1 6 84419 5 1 61 PRO C C -21.377 -33.216 -23.675 1.00 . E E . 57 PRO C 1 1 6 84420 5 1 61 PRO CA C -21.412 -31.751 -24.100 1.00 . E E . 57 PRO CA 1 1 6 84421 5 1 61 PRO CB C -22.474 -31.519 -25.174 1.00 . E E . 57 PRO CB 1 1 6 84422 5 1 61 PRO CD C -20.314 -31.203 -26.211 1.00 . E E . 57 PRO CD 1 1 6 84423 5 1 61 PRO CG C -21.751 -31.654 -26.468 1.00 . E E . 57 PRO CG 1 1 6 84424 5 1 61 PRO HA H -21.615 -31.120 -23.248 1.00 . E E . 57 PRO HA 1 1 6 84425 5 1 61 PRO HB2 H -23.255 -32.264 -25.093 1.00 . E E . 57 PRO HB2 1 1 6 84426 5 1 61 PRO HB3 H -22.889 -30.526 -25.087 1.00 . E E . 57 PRO HB3 1 1 6 84427 5 1 61 PRO HD2 H -19.621 -31.840 -26.742 1.00 . E E . 57 PRO HD2 1 1 6 84428 5 1 61 PRO HD3 H -20.183 -30.172 -26.504 1.00 . E E . 57 PRO HD3 1 1 6 84429 5 1 61 PRO HG2 H -21.770 -32.685 -26.794 1.00 . E E . 57 PRO HG2 1 1 6 84430 5 1 61 PRO HG3 H -22.199 -31.018 -27.214 1.00 . E E . 57 PRO HG3 1 1 6 84431 5 1 61 PRO N N -20.130 -31.337 -24.753 1.00 . E E . 57 PRO N 1 1 6 84432 5 1 61 PRO O O -20.748 -34.045 -24.332 1.00 . E E . 57 PRO O 1 1 6 84433 5 1 62 LEU C C -23.400 -35.554 -22.250 1.00 . E E . 58 LEU C 1 1 6 84434 5 1 62 LEU CA C -22.046 -34.885 -22.037 1.00 . E E . 58 LEU CA 1 1 6 84435 5 1 62 LEU CB C -21.732 -34.845 -20.540 1.00 . E E . 58 LEU CB 1 1 6 84436 5 1 62 LEU CD1 C -20.305 -36.898 -20.536 1.00 . E E . 58 LEU CD1 1 1 6 84437 5 1 62 LEU CD2 C -21.530 -36.222 -18.467 1.00 . E E . 58 LEU CD2 1 1 6 84438 5 1 62 LEU CG C -21.590 -36.268 -19.997 1.00 . E E . 58 LEU CG 1 1 6 84439 5 1 62 LEU H H -22.566 -32.832 -22.111 1.00 . E E . 58 LEU H 1 1 6 84440 5 1 62 LEU HA H -21.283 -35.465 -22.535 1.00 . E E . 58 LEU HA 1 1 6 84441 5 1 62 LEU HB2 H -20.808 -34.308 -20.384 1.00 . E E . 58 LEU HB2 1 1 6 84442 5 1 62 LEU HB3 H -22.533 -34.344 -20.021 1.00 . E E . 58 LEU HB3 1 1 6 84443 5 1 62 LEU HD11 H -19.487 -36.203 -20.420 1.00 . E E . 58 LEU HD11 1 1 6 84444 5 1 62 LEU HD12 H -20.432 -37.133 -21.583 1.00 . E E . 58 LEU HD12 1 1 6 84445 5 1 62 LEU HD13 H -20.091 -37.802 -19.988 1.00 . E E . 58 LEU HD13 1 1 6 84446 5 1 62 LEU HD21 H -20.864 -35.432 -18.156 1.00 . E E . 58 LEU HD21 1 1 6 84447 5 1 62 LEU HD22 H -21.167 -37.168 -18.093 1.00 . E E . 58 LEU HD22 1 1 6 84448 5 1 62 LEU HD23 H -22.520 -36.035 -18.074 1.00 . E E . 58 LEU HD23 1 1 6 84449 5 1 62 LEU HG H -22.440 -36.857 -20.306 1.00 . E E . 58 LEU HG 1 1 6 84450 5 1 62 LEU N N -22.050 -33.527 -22.572 1.00 . E E . 58 LEU N 1 1 6 84451 5 1 62 LEU O O -24.444 -34.937 -22.059 1.00 . E E . 58 LEU O 1 1 6 84452 5 1 63 ARG C C -24.760 -38.516 -21.580 1.00 . E E . 59 ARG C 1 1 6 84453 5 1 63 ARG CA C -24.593 -37.602 -22.788 1.00 . E E . 59 ARG CA 1 1 6 84454 5 1 63 ARG CB C -24.528 -38.430 -24.075 1.00 . E E . 59 ARG CB 1 1 6 84455 5 1 63 ARG CD C -25.887 -39.707 -25.740 1.00 . E E . 59 ARG CD 1 1 6 84456 5 1 63 ARG CG C -25.902 -39.038 -24.365 1.00 . E E . 59 ARG CG 1 1 6 84457 5 1 63 ARG CZ C -24.670 -41.569 -26.826 1.00 . E E . 59 ARG CZ 1 1 6 84458 5 1 63 ARG H H -22.503 -37.248 -22.815 1.00 . E E . 59 ARG H 1 1 6 84459 5 1 63 ARG HA H -25.436 -36.931 -22.844 1.00 . E E . 59 ARG HA 1 1 6 84460 5 1 63 ARG HB2 H -24.235 -37.795 -24.897 1.00 . E E . 59 ARG HB2 1 1 6 84461 5 1 63 ARG HB3 H -23.805 -39.224 -23.956 1.00 . E E . 59 ARG HB3 1 1 6 84462 5 1 63 ARG HD2 H -26.892 -39.987 -26.014 1.00 . E E . 59 ARG HD2 1 1 6 84463 5 1 63 ARG HD3 H -25.501 -39.009 -26.470 1.00 . E E . 59 ARG HD3 1 1 6 84464 5 1 63 ARG HE H -24.738 -41.244 -24.851 1.00 . E E . 59 ARG HE 1 1 6 84465 5 1 63 ARG HG2 H -26.136 -39.773 -23.609 1.00 . E E . 59 ARG HG2 1 1 6 84466 5 1 63 ARG HG3 H -26.649 -38.259 -24.354 1.00 . E E . 59 ARG HG3 1 1 6 84467 5 1 63 ARG HH11 H -25.594 -40.366 -28.141 1.00 . E E . 59 ARG HH11 1 1 6 84468 5 1 63 ARG HH12 H -24.730 -41.699 -28.828 1.00 . E E . 59 ARG HH12 1 1 6 84469 5 1 63 ARG HH21 H -23.643 -42.944 -25.796 1.00 . E E . 59 ARG HH21 1 1 6 84470 5 1 63 ARG HH22 H -23.642 -43.140 -27.517 1.00 . E E . 59 ARG HH22 1 1 6 84471 5 1 63 ARG N N -23.367 -36.823 -22.637 1.00 . E E . 59 ARG N 1 1 6 84472 5 1 63 ARG NE N -25.043 -40.905 -25.719 1.00 . E E . 59 ARG NE 1 1 6 84473 5 1 63 ARG NH1 N -25.027 -41.181 -28.027 1.00 . E E . 59 ARG NH1 1 1 6 84474 5 1 63 ARG NH2 N -23.927 -42.635 -26.703 1.00 . E E . 59 ARG NH2 1 1 6 84475 5 1 63 ARG O O -23.840 -39.251 -21.218 1.00 . E E . 59 ARG O 1 1 6 84476 5 1 64 VAL C C -26.532 -40.650 -19.980 1.00 . E E . 60 VAL C 1 1 6 84477 5 1 64 VAL CA C -26.144 -39.198 -19.707 1.00 . E E . 60 VAL CA 1 1 6 84478 5 1 64 VAL CB C -27.239 -38.515 -18.875 1.00 . E E . 60 VAL CB 1 1 6 84479 5 1 64 VAL CG1 C -27.380 -39.214 -17.521 1.00 . E E . 60 VAL CG1 1 1 6 84480 5 1 64 VAL CG2 C -26.875 -37.045 -18.638 1.00 . E E . 60 VAL CG2 1 1 6 84481 5 1 64 VAL H H -26.669 -37.946 -21.340 1.00 . E E . 60 VAL H 1 1 6 84482 5 1 64 VAL HA H -25.225 -39.187 -19.141 1.00 . E E . 60 VAL HA 1 1 6 84483 5 1 64 VAL HB H -28.178 -38.572 -19.406 1.00 . E E . 60 VAL HB 1 1 6 84484 5 1 64 VAL HG11 H -27.515 -40.274 -17.675 1.00 . E E . 60 VAL HG11 1 1 6 84485 5 1 64 VAL HG12 H -28.234 -38.815 -16.996 1.00 . E E . 60 VAL HG12 1 1 6 84486 5 1 64 VAL HG13 H -26.487 -39.047 -16.934 1.00 . E E . 60 VAL HG13 1 1 6 84487 5 1 64 VAL HG21 H -26.671 -36.568 -19.584 1.00 . E E . 60 VAL HG21 1 1 6 84488 5 1 64 VAL HG22 H -26.000 -36.989 -18.008 1.00 . E E . 60 VAL HG22 1 1 6 84489 5 1 64 VAL HG23 H -27.699 -36.545 -18.153 1.00 . E E . 60 VAL HG23 1 1 6 84490 5 1 64 VAL N N -25.935 -38.473 -20.957 1.00 . E E . 60 VAL N 1 1 6 84491 5 1 64 VAL O O -27.571 -40.921 -20.581 1.00 . E E . 60 VAL O 1 1 6 84492 5 1 65 GLU C C -25.694 -43.681 -18.309 1.00 . E E . 61 GLU C 1 1 6 84493 5 1 65 GLU CA C -25.964 -42.998 -19.647 1.00 . E E . 61 GLU CA 1 1 6 84494 5 1 65 GLU CB C -25.102 -43.633 -20.741 1.00 . E E . 61 GLU CB 1 1 6 84495 5 1 65 GLU CD C -24.675 -43.643 -23.244 1.00 . E E . 61 GLU CD 1 1 6 84496 5 1 65 GLU CG C -25.447 -42.994 -22.090 1.00 . E E . 61 GLU CG 1 1 6 84497 5 1 65 GLU H H -24.824 -41.283 -19.158 1.00 . E E . 61 GLU H 1 1 6 84498 5 1 65 GLU HA H -27.006 -43.132 -19.903 1.00 . E E . 61 GLU HA 1 1 6 84499 5 1 65 GLU HB2 H -24.058 -43.466 -20.516 1.00 . E E . 61 GLU HB2 1 1 6 84500 5 1 65 GLU HB3 H -25.299 -44.694 -20.786 1.00 . E E . 61 GLU HB3 1 1 6 84501 5 1 65 GLU HG2 H -26.506 -43.106 -22.272 1.00 . E E . 61 GLU HG2 1 1 6 84502 5 1 65 GLU HG3 H -25.207 -41.942 -22.054 1.00 . E E . 61 GLU HG3 1 1 6 84503 5 1 65 GLU N N -25.675 -41.571 -19.550 1.00 . E E . 61 GLU N 1 1 6 84504 5 1 65 GLU O O -24.933 -43.171 -17.488 1.00 . E E . 61 GLU O 1 1 6 84505 5 1 65 GLU OE1 O -23.770 -44.426 -22.991 1.00 . E E . 61 GLU OE1 1 1 6 84506 5 1 65 GLU OE2 O -25.008 -43.346 -24.378 1.00 . E E . 61 GLU OE2 1 1 6 84507 5 1 66 ASP C C -24.600 -45.828 -16.567 1.00 . E E . 62 ASP C 1 1 6 84508 5 1 66 ASP CA C -26.086 -45.594 -16.859 1.00 . E E . 62 ASP CA 1 1 6 84509 5 1 66 ASP CB C -26.801 -46.945 -16.940 1.00 . E E . 62 ASP CB 1 1 6 84510 5 1 66 ASP CG C -28.315 -46.749 -16.937 1.00 . E E . 62 ASP CG 1 1 6 84511 5 1 66 ASP H H -26.866 -45.226 -18.798 1.00 . E E . 62 ASP H 1 1 6 84512 5 1 66 ASP HA H -26.516 -45.031 -16.042 1.00 . E E . 62 ASP HA 1 1 6 84513 5 1 66 ASP HB2 H -26.510 -47.449 -17.850 1.00 . E E . 62 ASP HB2 1 1 6 84514 5 1 66 ASP HB3 H -26.519 -47.550 -16.091 1.00 . E E . 62 ASP HB3 1 1 6 84515 5 1 66 ASP N N -26.287 -44.852 -18.103 1.00 . E E . 62 ASP N 1 1 6 84516 5 1 66 ASP O O -24.202 -45.920 -15.407 1.00 . E E . 62 ASP O 1 1 6 84517 5 1 66 ASP OD1 O -28.774 -45.802 -16.318 1.00 . E E . 62 ASP OD1 1 1 6 84518 5 1 66 ASP OD2 O -28.996 -47.552 -17.553 1.00 . E E . 62 ASP OD2 1 1 6 84519 5 1 67 ARG C C -21.512 -45.059 -17.006 1.00 . E E . 63 ARG C 1 1 6 84520 5 1 67 ARG CA C -22.365 -46.265 -17.433 1.00 . E E . 63 ARG CA 1 1 6 84521 5 1 67 ARG CB C -21.804 -46.860 -18.728 1.00 . E E . 63 ARG CB 1 1 6 84522 5 1 67 ARG CD C -21.439 -46.480 -21.175 1.00 . E E . 63 ARG CD 1 1 6 84523 5 1 67 ARG CG C -21.849 -45.822 -19.856 1.00 . E E . 63 ARG CG 1 1 6 84524 5 1 67 ARG CZ C -20.865 -45.725 -23.460 1.00 . E E . 63 ARG CZ 1 1 6 84525 5 1 67 ARG H H -24.140 -45.824 -18.517 1.00 . E E . 63 ARG H 1 1 6 84526 5 1 67 ARG HA H -22.287 -47.017 -16.662 1.00 . E E . 63 ARG HA 1 1 6 84527 5 1 67 ARG HB2 H -20.779 -47.166 -18.567 1.00 . E E . 63 ARG HB2 1 1 6 84528 5 1 67 ARG HB3 H -22.393 -47.720 -19.011 1.00 . E E . 63 ARG HB3 1 1 6 84529 5 1 67 ARG HD2 H -20.481 -46.959 -21.054 1.00 . E E . 63 ARG HD2 1 1 6 84530 5 1 67 ARG HD3 H -22.177 -47.221 -21.450 1.00 . E E . 63 ARG HD3 1 1 6 84531 5 1 67 ARG HE H -21.638 -44.557 -22.031 1.00 . E E . 63 ARG HE 1 1 6 84532 5 1 67 ARG HG2 H -22.853 -45.433 -19.942 1.00 . E E . 63 ARG HG2 1 1 6 84533 5 1 67 ARG HG3 H -21.168 -45.016 -19.631 1.00 . E E . 63 ARG HG3 1 1 6 84534 5 1 67 ARG HH11 H -20.495 -47.677 -23.166 1.00 . E E . 63 ARG HH11 1 1 6 84535 5 1 67 ARG HH12 H -20.105 -47.073 -24.741 1.00 . E E . 63 ARG HH12 1 1 6 84536 5 1 67 ARG HH21 H -21.116 -43.837 -24.074 1.00 . E E . 63 ARG HH21 1 1 6 84537 5 1 67 ARG HH22 H -20.454 -44.925 -25.248 1.00 . E E . 63 ARG HH22 1 1 6 84538 5 1 67 ARG N N -23.785 -45.949 -17.612 1.00 . E E . 63 ARG N 1 1 6 84539 5 1 67 ARG NE N -21.343 -45.470 -22.232 1.00 . E E . 63 ARG NE 1 1 6 84540 5 1 67 ARG NH1 N -20.456 -46.920 -23.817 1.00 . E E . 63 ARG NH1 1 1 6 84541 5 1 67 ARG NH2 N -20.807 -44.754 -24.329 1.00 . E E . 63 ARG NH2 1 1 6 84542 5 1 67 ARG O O -20.305 -45.206 -16.805 1.00 . E E . 63 ARG O 1 1 6 84543 5 1 68 THR C C -21.419 -42.494 -14.972 1.00 . E E . 64 THR C 1 1 6 84544 5 1 68 THR CA C -21.370 -42.685 -16.484 1.00 . E E . 64 THR CA 1 1 6 84545 5 1 68 THR CB C -21.969 -41.458 -17.176 1.00 . E E . 64 THR CB 1 1 6 84546 5 1 68 THR CG2 C -21.090 -40.235 -16.907 1.00 . E E . 64 THR CG2 1 1 6 84547 5 1 68 THR H H -23.078 -43.809 -17.021 1.00 . E E . 64 THR H 1 1 6 84548 5 1 68 THR HA H -20.342 -42.796 -16.793 1.00 . E E . 64 THR HA 1 1 6 84549 5 1 68 THR HB H -22.959 -41.274 -16.789 1.00 . E E . 64 THR HB 1 1 6 84550 5 1 68 THR HG1 H -22.953 -41.567 -18.849 1.00 . E E . 64 THR HG1 1 1 6 84551 5 1 68 THR HG21 H -20.101 -40.408 -17.305 1.00 . E E . 64 THR HG21 1 1 6 84552 5 1 68 THR HG22 H -21.024 -40.065 -15.842 1.00 . E E . 64 THR HG22 1 1 6 84553 5 1 68 THR HG23 H -21.524 -39.368 -17.383 1.00 . E E . 64 THR HG23 1 1 6 84554 5 1 68 THR N N -22.115 -43.880 -16.868 1.00 . E E . 64 THR N 1 1 6 84555 5 1 68 THR O O -22.405 -42.856 -14.330 1.00 . E E . 64 THR O 1 1 6 84556 5 1 68 THR OG1 O -22.042 -41.693 -18.574 1.00 . E E . 64 THR OG1 1 1 6 84557 5 1 69 LYS C C -20.965 -40.354 -12.639 1.00 . E E . 65 LYS C 1 1 6 84558 5 1 69 LYS CA C -20.313 -41.690 -12.972 1.00 . E E . 65 LYS CA 1 1 6 84559 5 1 69 LYS CB C -18.866 -41.697 -12.475 1.00 . E E . 65 LYS CB 1 1 6 84560 5 1 69 LYS CD C -16.965 -43.214 -11.854 1.00 . E E . 65 LYS CD 1 1 6 84561 5 1 69 LYS CE C -15.870 -42.370 -12.514 1.00 . E E . 65 LYS CE 1 1 6 84562 5 1 69 LYS CG C -18.274 -43.098 -12.641 1.00 . E E . 65 LYS CG 1 1 6 84563 5 1 69 LYS H H -19.601 -41.644 -14.969 1.00 . E E . 65 LYS H 1 1 6 84564 5 1 69 LYS HA H -20.858 -42.478 -12.472 1.00 . E E . 65 LYS HA 1 1 6 84565 5 1 69 LYS HB2 H -18.295 -40.987 -13.052 1.00 . E E . 65 LYS HB2 1 1 6 84566 5 1 69 LYS HB3 H -18.842 -41.419 -11.431 1.00 . E E . 65 LYS HB3 1 1 6 84567 5 1 69 LYS HD2 H -17.124 -42.866 -10.844 1.00 . E E . 65 LYS HD2 1 1 6 84568 5 1 69 LYS HD3 H -16.652 -44.248 -11.831 1.00 . E E . 65 LYS HD3 1 1 6 84569 5 1 69 LYS HE2 H -15.510 -42.876 -13.397 1.00 . E E . 65 LYS HE2 1 1 6 84570 5 1 69 LYS HE3 H -16.268 -41.406 -12.789 1.00 . E E . 65 LYS HE3 1 1 6 84571 5 1 69 LYS HG2 H -18.980 -43.831 -12.276 1.00 . E E . 65 LYS HG2 1 1 6 84572 5 1 69 LYS HG3 H -18.078 -43.282 -13.687 1.00 . E E . 65 LYS HG3 1 1 6 84573 5 1 69 LYS HZ1 H -15.016 -41.487 -10.833 1.00 . E E . 65 LYS HZ1 1 1 6 84574 5 1 69 LYS HZ2 H -13.906 -41.844 -12.066 1.00 . E E . 65 LYS HZ2 1 1 6 84575 5 1 69 LYS HZ3 H -14.527 -43.094 -11.096 1.00 . E E . 65 LYS HZ3 1 1 6 84576 5 1 69 LYS N N -20.356 -41.927 -14.410 1.00 . E E . 65 LYS N 1 1 6 84577 5 1 69 LYS NZ N -14.745 -42.185 -11.555 1.00 . E E . 65 LYS NZ 1 1 6 84578 5 1 69 LYS O O -20.558 -39.308 -13.145 1.00 . E E . 65 LYS O 1 1 6 84579 5 1 70 ILE C C -22.418 -38.887 -9.919 1.00 . E E . 66 ILE C 1 1 6 84580 5 1 70 ILE CA C -22.688 -39.172 -11.392 1.00 . E E . 66 ILE CA 1 1 6 84581 5 1 70 ILE CB C -24.198 -39.321 -11.622 1.00 . E E . 66 ILE CB 1 1 6 84582 5 1 70 ILE CD1 C -25.945 -40.124 -13.224 1.00 . E E . 66 ILE CD1 1 1 6 84583 5 1 70 ILE CG1 C -24.476 -39.721 -13.075 1.00 . E E . 66 ILE CG1 1 1 6 84584 5 1 70 ILE CG2 C -24.876 -37.979 -11.340 1.00 . E E . 66 ILE CG2 1 1 6 84585 5 1 70 ILE H H -22.273 -41.254 -11.419 1.00 . E E . 66 ILE H 1 1 6 84586 5 1 70 ILE HA H -22.327 -38.341 -11.979 1.00 . E E . 66 ILE HA 1 1 6 84587 5 1 70 ILE HB H -24.593 -40.073 -10.954 1.00 . E E . 66 ILE HB 1 1 6 84588 5 1 70 ILE HD11 H -26.107 -40.535 -14.210 1.00 . E E . 66 ILE HD11 1 1 6 84589 5 1 70 ILE HD12 H -26.572 -39.256 -13.088 1.00 . E E . 66 ILE HD12 1 1 6 84590 5 1 70 ILE HD13 H -26.191 -40.867 -12.479 1.00 . E E . 66 ILE HD13 1 1 6 84591 5 1 70 ILE HG12 H -24.266 -38.882 -13.725 1.00 . E E . 66 ILE HG12 1 1 6 84592 5 1 70 ILE HG13 H -23.849 -40.554 -13.349 1.00 . E E . 66 ILE HG13 1 1 6 84593 5 1 70 ILE HG21 H -24.348 -37.195 -11.864 1.00 . E E . 66 ILE HG21 1 1 6 84594 5 1 70 ILE HG22 H -24.854 -37.779 -10.279 1.00 . E E . 66 ILE HG22 1 1 6 84595 5 1 70 ILE HG23 H -25.901 -38.011 -11.679 1.00 . E E . 66 ILE HG23 1 1 6 84596 5 1 70 ILE N N -21.986 -40.392 -11.787 1.00 . E E . 66 ILE N 1 1 6 84597 5 1 70 ILE O O -22.640 -39.739 -9.060 1.00 . E E . 66 ILE O 1 1 6 84598 5 1 71 THR C C -22.374 -36.135 -7.770 1.00 . E E . 67 THR C 1 1 6 84599 5 1 71 THR CA C -21.549 -37.316 -8.272 1.00 . E E . 67 THR CA 1 1 6 84600 5 1 71 THR CB C -20.064 -36.947 -8.239 1.00 . E E . 67 THR CB 1 1 6 84601 5 1 71 THR CG2 C -19.614 -36.751 -6.791 1.00 . E E . 67 THR CG2 1 1 6 84602 5 1 71 THR H H -21.835 -37.023 -10.352 1.00 . E E . 67 THR H 1 1 6 84603 5 1 71 THR HA H -21.709 -38.157 -7.614 1.00 . E E . 67 THR HA 1 1 6 84604 5 1 71 THR HB H -19.909 -36.030 -8.787 1.00 . E E . 67 THR HB 1 1 6 84605 5 1 71 THR HG1 H -18.526 -37.598 -9.236 1.00 . E E . 67 THR HG1 1 1 6 84606 5 1 71 THR HG21 H -20.335 -36.141 -6.269 1.00 . E E . 67 THR HG21 1 1 6 84607 5 1 71 THR HG22 H -18.651 -36.263 -6.776 1.00 . E E . 67 THR HG22 1 1 6 84608 5 1 71 THR HG23 H -19.537 -37.713 -6.307 1.00 . E E . 67 THR HG23 1 1 6 84609 5 1 71 THR N N -21.935 -37.680 -9.632 1.00 . E E . 67 THR N 1 1 6 84610 5 1 71 THR O O -22.616 -35.175 -8.501 1.00 . E E . 67 THR O 1 1 6 84611 5 1 71 THR OG1 O -19.307 -37.990 -8.836 1.00 . E E . 67 THR OG1 1 1 6 84612 5 1 72 LEU C C -22.681 -34.387 -4.903 1.00 . E E . 68 LEU C 1 1 6 84613 5 1 72 LEU CA C -23.562 -35.141 -5.895 1.00 . E E . 68 LEU CA 1 1 6 84614 5 1 72 LEU CB C -24.779 -35.721 -5.171 1.00 . E E . 68 LEU CB 1 1 6 84615 5 1 72 LEU CD1 C -27.221 -35.313 -4.852 1.00 . E E . 68 LEU CD1 1 1 6 84616 5 1 72 LEU CD2 C -25.552 -33.771 -3.812 1.00 . E E . 68 LEU CD2 1 1 6 84617 5 1 72 LEU CG C -25.856 -34.645 -5.032 1.00 . E E . 68 LEU CG 1 1 6 84618 5 1 72 LEU H H -22.592 -37.022 -5.990 1.00 . E E . 68 LEU H 1 1 6 84619 5 1 72 LEU HA H -23.900 -34.456 -6.659 1.00 . E E . 68 LEU HA 1 1 6 84620 5 1 72 LEU HB2 H -25.170 -36.554 -5.737 1.00 . E E . 68 LEU HB2 1 1 6 84621 5 1 72 LEU HB3 H -24.485 -36.061 -4.189 1.00 . E E . 68 LEU HB3 1 1 6 84622 5 1 72 LEU HD11 H -28.001 -34.573 -4.955 1.00 . E E . 68 LEU HD11 1 1 6 84623 5 1 72 LEU HD12 H -27.277 -35.762 -3.872 1.00 . E E . 68 LEU HD12 1 1 6 84624 5 1 72 LEU HD13 H -27.349 -36.077 -5.605 1.00 . E E . 68 LEU HD13 1 1 6 84625 5 1 72 LEU HD21 H -24.790 -33.052 -4.067 1.00 . E E . 68 LEU HD21 1 1 6 84626 5 1 72 LEU HD22 H -25.205 -34.393 -3.001 1.00 . E E . 68 LEU HD22 1 1 6 84627 5 1 72 LEU HD23 H -26.451 -33.254 -3.509 1.00 . E E . 68 LEU HD23 1 1 6 84628 5 1 72 LEU HG H -25.870 -34.033 -5.921 1.00 . E E . 68 LEU HG 1 1 6 84629 5 1 72 LEU N N -22.797 -36.218 -6.513 1.00 . E E . 68 LEU N 1 1 6 84630 5 1 72 LEU O O -22.112 -34.983 -3.989 1.00 . E E . 68 LEU O 1 1 6 84631 5 1 73 VAL C C -22.499 -31.643 -3.094 1.00 . E E . 69 VAL C 1 1 6 84632 5 1 73 VAL CA C -21.702 -32.266 -4.237 1.00 . E E . 69 VAL CA 1 1 6 84633 5 1 73 VAL CB C -21.027 -31.161 -5.064 1.00 . E E . 69 VAL CB 1 1 6 84634 5 1 73 VAL CG1 C -20.036 -30.388 -4.190 1.00 . E E . 69 VAL CG1 1 1 6 84635 5 1 73 VAL CG2 C -20.270 -31.780 -6.243 1.00 . E E . 69 VAL CG2 1 1 6 84636 5 1 73 VAL H H -23.071 -32.647 -5.815 1.00 . E E . 69 VAL H 1 1 6 84637 5 1 73 VAL HA H -20.936 -32.901 -3.820 1.00 . E E . 69 VAL HA 1 1 6 84638 5 1 73 VAL HB H -21.781 -30.482 -5.437 1.00 . E E . 69 VAL HB 1 1 6 84639 5 1 73 VAL HG11 H -19.410 -31.085 -3.653 1.00 . E E . 69 VAL HG11 1 1 6 84640 5 1 73 VAL HG12 H -20.578 -29.776 -3.485 1.00 . E E . 69 VAL HG12 1 1 6 84641 5 1 73 VAL HG13 H -19.421 -29.758 -4.814 1.00 . E E . 69 VAL HG13 1 1 6 84642 5 1 73 VAL HG21 H -19.474 -32.409 -5.869 1.00 . E E . 69 VAL HG21 1 1 6 84643 5 1 73 VAL HG22 H -19.850 -30.995 -6.853 1.00 . E E . 69 VAL HG22 1 1 6 84644 5 1 73 VAL HG23 H -20.949 -32.373 -6.836 1.00 . E E . 69 VAL HG23 1 1 6 84645 5 1 73 VAL N N -22.571 -33.075 -5.088 1.00 . E E . 69 VAL N 1 1 6 84646 5 1 73 VAL O O -23.624 -31.183 -3.284 1.00 . E E . 69 VAL O 1 1 6 84647 5 1 74 THR C C -21.602 -30.133 0.026 1.00 . E E . 70 THR C 1 1 6 84648 5 1 74 THR CA C -22.550 -31.066 -0.726 1.00 . E E . 70 THR CA 1 1 6 84649 5 1 74 THR CB C -23.003 -32.189 0.208 1.00 . E E . 70 THR CB 1 1 6 84650 5 1 74 THR CG2 C -24.177 -32.941 -0.423 1.00 . E E . 70 THR CG2 1 1 6 84651 5 1 74 THR H H -21.002 -32.017 -1.818 1.00 . E E . 70 THR H 1 1 6 84652 5 1 74 THR HA H -23.418 -30.502 -1.036 1.00 . E E . 70 THR HA 1 1 6 84653 5 1 74 THR HB H -23.318 -31.769 1.152 1.00 . E E . 70 THR HB 1 1 6 84654 5 1 74 THR HG1 H -21.256 -32.629 0.941 1.00 . E E . 70 THR HG1 1 1 6 84655 5 1 74 THR HG21 H -23.899 -33.277 -1.410 1.00 . E E . 70 THR HG21 1 1 6 84656 5 1 74 THR HG22 H -25.029 -32.283 -0.494 1.00 . E E . 70 THR HG22 1 1 6 84657 5 1 74 THR HG23 H -24.429 -33.795 0.189 1.00 . E E . 70 THR HG23 1 1 6 84658 5 1 74 THR N N -21.900 -31.636 -1.904 1.00 . E E . 70 THR N 1 1 6 84659 5 1 74 THR O O -22.021 -29.096 0.540 1.00 . E E . 70 THR O 1 1 6 84660 5 1 74 THR OG1 O -21.924 -33.086 0.425 1.00 . E E . 70 THR OG1 1 1 6 84661 5 1 75 HIS C C -19.039 -28.408 0.036 1.00 . E E . 71 HIS C 1 1 6 84662 5 1 75 HIS CA C -19.335 -29.707 0.800 1.00 . E E . 71 HIS CA 1 1 6 84663 5 1 75 HIS CB C -18.040 -30.514 0.933 1.00 . E E . 71 HIS CB 1 1 6 84664 5 1 75 HIS CD2 C -17.953 -31.269 3.450 1.00 . E E . 71 HIS CD2 1 1 6 84665 5 1 75 HIS CE1 C -18.146 -33.404 3.142 1.00 . E E . 71 HIS CE1 1 1 6 84666 5 1 75 HIS CG C -18.051 -31.470 2.094 1.00 . E E . 71 HIS CG 1 1 6 84667 5 1 75 HIS H H -20.047 -31.335 -0.354 1.00 . E E . 71 HIS H 1 1 6 84668 5 1 75 HIS HA H -19.706 -29.502 1.790 1.00 . E E . 71 HIS HA 1 1 6 84669 5 1 75 HIS HB2 H -17.891 -31.080 0.027 1.00 . E E . 71 HIS HB2 1 1 6 84670 5 1 75 HIS HB3 H -17.213 -29.828 1.050 1.00 . E E . 71 HIS HB3 1 1 6 84671 5 1 75 HIS HD1 H -18.262 -33.311 1.068 1.00 . E E . 71 HIS HD1 1 1 6 84672 5 1 75 HIS HD2 H -17.847 -30.308 3.930 1.00 . E E . 71 HIS HD2 1 1 6 84673 5 1 75 HIS HE1 H -18.222 -34.468 3.320 1.00 . E E . 71 HIS HE1 1 1 6 84674 5 1 75 HIS N N -20.327 -30.506 0.088 1.00 . E E . 71 HIS N 1 1 6 84675 5 1 75 HIS ND1 N -18.173 -32.841 1.923 1.00 . E E . 71 HIS ND1 1 1 6 84676 5 1 75 HIS NE2 N -18.014 -32.493 4.110 1.00 . E E . 71 HIS NE2 1 1 6 84677 5 1 75 HIS O O -18.481 -28.482 -1.063 1.00 . E E . 71 HIS O 1 1 6 84678 5 1 76 PRO C C -17.647 -25.470 0.053 1.00 . E E . 72 PRO C 1 1 6 84679 5 1 76 PRO CA C -19.079 -25.958 -0.169 1.00 . E E . 72 PRO CA 1 1 6 84680 5 1 76 PRO CB C -20.084 -24.973 0.422 1.00 . E E . 72 PRO CB 1 1 6 84681 5 1 76 PRO CD C -20.078 -26.955 1.819 1.00 . E E . 72 PRO CD 1 1 6 84682 5 1 76 PRO CG C -20.304 -25.441 1.819 1.00 . E E . 72 PRO CG 1 1 6 84683 5 1 76 PRO HA H -19.271 -26.071 -1.224 1.00 . E E . 72 PRO HA 1 1 6 84684 5 1 76 PRO HB2 H -19.676 -23.971 0.416 1.00 . E E . 72 PRO HB2 1 1 6 84685 5 1 76 PRO HB3 H -21.014 -25.008 -0.124 1.00 . E E . 72 PRO HB3 1 1 6 84686 5 1 76 PRO HD2 H -19.465 -27.242 2.662 1.00 . E E . 72 PRO HD2 1 1 6 84687 5 1 76 PRO HD3 H -21.023 -27.476 1.843 1.00 . E E . 72 PRO HD3 1 1 6 84688 5 1 76 PRO HG2 H -19.601 -24.957 2.483 1.00 . E E . 72 PRO HG2 1 1 6 84689 5 1 76 PRO HG3 H -21.314 -25.229 2.129 1.00 . E E . 72 PRO HG3 1 1 6 84690 5 1 76 PRO N N -19.378 -27.237 0.547 1.00 . E E . 72 PRO N 1 1 6 84691 5 1 76 PRO O O -17.105 -24.730 -0.769 1.00 . E E . 72 PRO O 1 1 6 84692 5 1 77 VAL C C -14.783 -26.672 1.745 1.00 . E E . 73 VAL C 1 1 6 84693 5 1 77 VAL CA C -15.673 -25.462 1.487 1.00 . E E . 73 VAL CA 1 1 6 84694 5 1 77 VAL CB C -15.681 -24.563 2.727 1.00 . E E . 73 VAL CB 1 1 6 84695 5 1 77 VAL CG1 C -16.487 -23.296 2.434 1.00 . E E . 73 VAL CG1 1 1 6 84696 5 1 77 VAL CG2 C -16.320 -25.307 3.902 1.00 . E E . 73 VAL CG2 1 1 6 84697 5 1 77 VAL H H -17.509 -26.484 1.774 1.00 . E E . 73 VAL H 1 1 6 84698 5 1 77 VAL HA H -15.265 -24.903 0.658 1.00 . E E . 73 VAL HA 1 1 6 84699 5 1 77 VAL HB H -14.667 -24.291 2.979 1.00 . E E . 73 VAL HB 1 1 6 84700 5 1 77 VAL HG11 H -16.172 -22.881 1.488 1.00 . E E . 73 VAL HG11 1 1 6 84701 5 1 77 VAL HG12 H -16.317 -22.572 3.217 1.00 . E E . 73 VAL HG12 1 1 6 84702 5 1 77 VAL HG13 H -17.538 -23.539 2.389 1.00 . E E . 73 VAL HG13 1 1 6 84703 5 1 77 VAL HG21 H -15.873 -26.286 3.997 1.00 . E E . 73 VAL HG21 1 1 6 84704 5 1 77 VAL HG22 H -17.381 -25.412 3.728 1.00 . E E . 73 VAL HG22 1 1 6 84705 5 1 77 VAL HG23 H -16.158 -24.749 4.813 1.00 . E E . 73 VAL HG23 1 1 6 84706 5 1 77 VAL N N -17.035 -25.883 1.163 1.00 . E E . 73 VAL N 1 1 6 84707 5 1 77 VAL O O -15.272 -27.791 1.912 1.00 . E E . 73 VAL O 1 1 6 84708 5 1 78 ASP C C -12.009 -27.482 3.426 1.00 . E E . 74 ASP C 1 1 6 84709 5 1 78 ASP CA C -12.520 -27.528 1.990 1.00 . E E . 74 ASP CA 1 1 6 84710 5 1 78 ASP CB C -11.346 -27.391 1.019 1.00 . E E . 74 ASP CB 1 1 6 84711 5 1 78 ASP CG C -10.661 -28.741 0.836 1.00 . E E . 74 ASP CG 1 1 6 84712 5 1 78 ASP H H -13.142 -25.524 1.681 1.00 . E E . 74 ASP H 1 1 6 84713 5 1 78 ASP HA H -13.010 -28.475 1.819 1.00 . E E . 74 ASP HA 1 1 6 84714 5 1 78 ASP HB2 H -11.709 -27.039 0.065 1.00 . E E . 74 ASP HB2 1 1 6 84715 5 1 78 ASP HB3 H -10.634 -26.682 1.415 1.00 . E E . 74 ASP HB3 1 1 6 84716 5 1 78 ASP N N -13.474 -26.443 1.774 1.00 . E E . 74 ASP N 1 1 6 84717 5 1 78 ASP O O -11.464 -26.470 3.860 1.00 . E E . 74 ASP O 1 1 6 84718 5 1 78 ASP OD1 O -9.990 -29.173 1.758 1.00 . E E . 74 ASP OD1 1 1 6 84719 5 1 78 ASP OD2 O -10.819 -29.324 -0.224 1.00 . E E . 74 ASP OD2 1 1 6 84720 5 1 79 VAL C C -10.758 -29.693 5.822 1.00 . E E . 75 VAL C 1 1 6 84721 5 1 79 VAL CA C -11.806 -28.610 5.575 1.00 . E E . 75 VAL CA 1 1 6 84722 5 1 79 VAL CB C -13.037 -28.873 6.455 1.00 . E E . 75 VAL CB 1 1 6 84723 5 1 79 VAL CG1 C -12.645 -28.791 7.933 1.00 . E E . 75 VAL CG1 1 1 6 84724 5 1 79 VAL CG2 C -14.118 -27.826 6.172 1.00 . E E . 75 VAL CG2 1 1 6 84725 5 1 79 VAL H H -12.597 -29.369 3.756 1.00 . E E . 75 VAL H 1 1 6 84726 5 1 79 VAL HA H -11.383 -27.655 5.856 1.00 . E E . 75 VAL HA 1 1 6 84727 5 1 79 VAL HB H -13.425 -29.858 6.241 1.00 . E E . 75 VAL HB 1 1 6 84728 5 1 79 VAL HG11 H -12.155 -27.849 8.124 1.00 . E E . 75 VAL HG11 1 1 6 84729 5 1 79 VAL HG12 H -11.974 -29.602 8.174 1.00 . E E . 75 VAL HG12 1 1 6 84730 5 1 79 VAL HG13 H -13.533 -28.866 8.545 1.00 . E E . 75 VAL HG13 1 1 6 84731 5 1 79 VAL HG21 H -13.780 -26.857 6.511 1.00 . E E . 75 VAL HG21 1 1 6 84732 5 1 79 VAL HG22 H -15.025 -28.093 6.696 1.00 . E E . 75 VAL HG22 1 1 6 84733 5 1 79 VAL HG23 H -14.314 -27.787 5.112 1.00 . E E . 75 VAL HG23 1 1 6 84734 5 1 79 VAL N N -12.194 -28.574 4.164 1.00 . E E . 75 VAL N 1 1 6 84735 5 1 79 VAL O O -10.957 -30.859 5.483 1.00 . E E . 75 VAL O 1 1 6 84736 5 1 80 LEU C C -8.373 -30.124 8.325 1.00 . E E . 76 LEU C 1 1 6 84737 5 1 80 LEU CA C -8.595 -30.224 6.820 1.00 . E E . 76 LEU CA 1 1 6 84738 5 1 80 LEU CB C -7.283 -29.912 6.094 1.00 . E E . 76 LEU CB 1 1 6 84739 5 1 80 LEU CD1 C -8.025 -29.297 3.787 1.00 . E E . 76 LEU CD1 1 1 6 84740 5 1 80 LEU CD2 C -5.961 -30.661 4.108 1.00 . E E . 76 LEU CD2 1 1 6 84741 5 1 80 LEU CG C -7.369 -30.382 4.640 1.00 . E E . 76 LEU CG 1 1 6 84742 5 1 80 LEU H H -9.516 -28.332 6.594 1.00 . E E . 76 LEU H 1 1 6 84743 5 1 80 LEU HA H -8.901 -31.231 6.576 1.00 . E E . 76 LEU HA 1 1 6 84744 5 1 80 LEU HB2 H -7.105 -28.846 6.122 1.00 . E E . 76 LEU HB2 1 1 6 84745 5 1 80 LEU HB3 H -6.471 -30.424 6.590 1.00 . E E . 76 LEU HB3 1 1 6 84746 5 1 80 LEU HD11 H -7.622 -28.332 4.058 1.00 . E E . 76 LEU HD11 1 1 6 84747 5 1 80 LEU HD12 H -9.092 -29.301 3.956 1.00 . E E . 76 LEU HD12 1 1 6 84748 5 1 80 LEU HD13 H -7.827 -29.490 2.743 1.00 . E E . 76 LEU HD13 1 1 6 84749 5 1 80 LEU HD21 H -5.446 -29.725 3.943 1.00 . E E . 76 LEU HD21 1 1 6 84750 5 1 80 LEU HD22 H -6.028 -31.203 3.176 1.00 . E E . 76 LEU HD22 1 1 6 84751 5 1 80 LEU HD23 H -5.413 -31.249 4.827 1.00 . E E . 76 LEU HD23 1 1 6 84752 5 1 80 LEU HG H -7.959 -31.286 4.590 1.00 . E E . 76 LEU HG 1 1 6 84753 5 1 80 LEU N N -9.639 -29.287 6.416 1.00 . E E . 76 LEU N 1 1 6 84754 5 1 80 LEU O O -8.440 -29.036 8.893 1.00 . E E . 76 LEU O 1 1 6 84755 5 1 81 GLU C C -6.688 -32.109 10.785 1.00 . E E . 77 GLU C 1 1 6 84756 5 1 81 GLU CA C -7.904 -31.270 10.415 1.00 . E E . 77 GLU CA 1 1 6 84757 5 1 81 GLU CB C -9.146 -31.835 11.105 1.00 . E E . 77 GLU CB 1 1 6 84758 5 1 81 GLU CD C -11.542 -31.381 11.669 1.00 . E E . 77 GLU CD 1 1 6 84759 5 1 81 GLU CG C -10.310 -30.856 10.939 1.00 . E E . 77 GLU CG 1 1 6 84760 5 1 81 GLU H H -8.019 -32.089 8.463 1.00 . E E . 77 GLU H 1 1 6 84761 5 1 81 GLU HA H -7.744 -30.261 10.763 1.00 . E E . 77 GLU HA 1 1 6 84762 5 1 81 GLU HB2 H -9.406 -32.783 10.660 1.00 . E E . 77 GLU HB2 1 1 6 84763 5 1 81 GLU HB3 H -8.944 -31.972 12.157 1.00 . E E . 77 GLU HB3 1 1 6 84764 5 1 81 GLU HG2 H -10.031 -29.898 11.353 1.00 . E E . 77 GLU HG2 1 1 6 84765 5 1 81 GLU HG3 H -10.536 -30.740 9.890 1.00 . E E . 77 GLU HG3 1 1 6 84766 5 1 81 GLU N N -8.102 -31.255 8.968 1.00 . E E . 77 GLU N 1 1 6 84767 5 1 81 GLU O O -6.553 -33.255 10.355 1.00 . E E . 77 GLU O 1 1 6 84768 5 1 81 GLU OE1 O -12.312 -32.097 11.049 1.00 . E E . 77 GLU OE1 1 1 6 84769 5 1 81 GLU OE2 O -11.698 -31.060 12.835 1.00 . E E . 77 GLU OE2 1 1 6 84770 5 1 82 ALA C C -4.696 -32.419 13.572 1.00 . E E . 78 ALA C 1 1 6 84771 5 1 82 ALA CA C -4.618 -32.227 12.061 1.00 . E E . 78 ALA CA 1 1 6 84772 5 1 82 ALA CB C -3.364 -31.426 11.703 1.00 . E E . 78 ALA CB 1 1 6 84773 5 1 82 ALA H H -5.960 -30.600 11.874 1.00 . E E . 78 ALA H 1 1 6 84774 5 1 82 ALA HA H -4.559 -33.196 11.587 1.00 . E E . 78 ALA HA 1 1 6 84775 5 1 82 ALA HB1 H -3.513 -30.388 11.964 1.00 . E E . 78 ALA HB1 1 1 6 84776 5 1 82 ALA HB2 H -3.178 -31.505 10.642 1.00 . E E . 78 ALA HB2 1 1 6 84777 5 1 82 ALA HB3 H -2.516 -31.815 12.247 1.00 . E E . 78 ALA HB3 1 1 6 84778 5 1 82 ALA N N -5.805 -31.525 11.589 1.00 . E E . 78 ALA N 1 1 6 84779 5 1 82 ALA O O -5.027 -31.486 14.305 1.00 . E E . 78 ALA O 1 1 6 84780 5 1 83 LYS C C -3.191 -33.398 16.138 1.00 . E E . 79 LYS C 1 1 6 84781 5 1 83 LYS CA C -4.446 -33.929 15.454 1.00 . E E . 79 LYS CA 1 1 6 84782 5 1 83 LYS CB C -4.551 -35.443 15.660 1.00 . E E . 79 LYS CB 1 1 6 84783 5 1 83 LYS CD C -4.853 -37.264 17.340 1.00 . E E . 79 LYS CD 1 1 6 84784 5 1 83 LYS CE C -5.295 -37.580 18.770 1.00 . E E . 79 LYS CE 1 1 6 84785 5 1 83 LYS CG C -4.821 -35.749 17.134 1.00 . E E . 79 LYS CG 1 1 6 84786 5 1 83 LYS H H -4.149 -34.336 13.395 1.00 . E E . 79 LYS H 1 1 6 84787 5 1 83 LYS HA H -5.314 -33.454 15.887 1.00 . E E . 79 LYS HA 1 1 6 84788 5 1 83 LYS HB2 H -5.358 -35.831 15.058 1.00 . E E . 79 LYS HB2 1 1 6 84789 5 1 83 LYS HB3 H -3.624 -35.911 15.363 1.00 . E E . 79 LYS HB3 1 1 6 84790 5 1 83 LYS HD2 H -5.550 -37.707 16.641 1.00 . E E . 79 LYS HD2 1 1 6 84791 5 1 83 LYS HD3 H -3.867 -37.671 17.171 1.00 . E E . 79 LYS HD3 1 1 6 84792 5 1 83 LYS HE2 H -4.630 -37.092 19.468 1.00 . E E . 79 LYS HE2 1 1 6 84793 5 1 83 LYS HE3 H -6.302 -37.223 18.923 1.00 . E E . 79 LYS HE3 1 1 6 84794 5 1 83 LYS HG2 H -4.039 -35.316 17.742 1.00 . E E . 79 LYS HG2 1 1 6 84795 5 1 83 LYS HG3 H -5.775 -35.330 17.421 1.00 . E E . 79 LYS HG3 1 1 6 84796 5 1 83 LYS HZ1 H -4.414 -39.450 18.512 1.00 . E E . 79 LYS HZ1 1 1 6 84797 5 1 83 LYS HZ2 H -6.108 -39.490 18.598 1.00 . E E . 79 LYS HZ2 1 1 6 84798 5 1 83 LYS HZ3 H -5.193 -39.250 20.009 1.00 . E E . 79 LYS HZ3 1 1 6 84799 5 1 83 LYS N N -4.400 -33.631 14.028 1.00 . E E . 79 LYS N 1 1 6 84800 5 1 83 LYS NZ N -5.249 -39.053 18.988 1.00 . E E . 79 LYS NZ 1 1 6 84801 5 1 83 LYS O O -2.086 -33.875 15.880 1.00 . E E . 79 LYS O 1 1 6 84802 5 1 84 ILE C C -2.530 -31.558 19.150 1.00 . E E . 80 ILE C 1 1 6 84803 5 1 84 ILE CA C -2.233 -31.771 17.669 1.00 . E E . 80 ILE CA 1 1 6 84804 5 1 84 ILE CB C -1.940 -30.417 17.010 1.00 . E E . 80 ILE CB 1 1 6 84805 5 1 84 ILE CD1 C -0.571 -31.490 15.145 1.00 . E E . 80 ILE CD1 1 1 6 84806 5 1 84 ILE CG1 C -1.762 -30.582 15.492 1.00 . E E . 80 ILE CG1 1 1 6 84807 5 1 84 ILE CG2 C -0.670 -29.809 17.616 1.00 . E E . 80 ILE CG2 1 1 6 84808 5 1 84 ILE H H -4.280 -32.172 17.292 1.00 . E E . 80 ILE H 1 1 6 84809 5 1 84 ILE HA H -1.363 -32.403 17.577 1.00 . E E . 80 ILE HA 1 1 6 84810 5 1 84 ILE HB H -2.771 -29.750 17.199 1.00 . E E . 80 ILE HB 1 1 6 84811 5 1 84 ILE HD11 H 0.125 -30.943 14.527 1.00 . E E . 80 ILE HD11 1 1 6 84812 5 1 84 ILE HD12 H -0.926 -32.352 14.600 1.00 . E E . 80 ILE HD12 1 1 6 84813 5 1 84 ILE HD13 H -0.066 -31.817 16.042 1.00 . E E . 80 ILE HD13 1 1 6 84814 5 1 84 ILE HG12 H -2.661 -31.010 15.076 1.00 . E E . 80 ILE HG12 1 1 6 84815 5 1 84 ILE HG13 H -1.602 -29.608 15.050 1.00 . E E . 80 ILE HG13 1 1 6 84816 5 1 84 ILE HG21 H -0.423 -28.897 17.096 1.00 . E E . 80 ILE HG21 1 1 6 84817 5 1 84 ILE HG22 H 0.144 -30.512 17.519 1.00 . E E . 80 ILE HG22 1 1 6 84818 5 1 84 ILE HG23 H -0.838 -29.595 18.662 1.00 . E E . 80 ILE HG23 1 1 6 84819 5 1 84 ILE N N -3.369 -32.422 17.024 1.00 . E E . 80 ILE N 1 1 6 84820 5 1 84 ILE O O -3.491 -30.879 19.507 1.00 . E E . 80 ILE O 1 1 6 84821 5 1 85 LYS C C -0.820 -31.145 22.091 1.00 . E E . 81 LYS C 1 1 6 84822 5 1 85 LYS CA C -1.893 -32.019 21.451 1.00 . E E . 81 LYS CA 1 1 6 84823 5 1 85 LYS CB C -1.852 -33.414 22.075 1.00 . E E . 81 LYS CB 1 1 6 84824 5 1 85 LYS CD C -3.127 -35.554 22.324 1.00 . E E . 81 LYS CD 1 1 6 84825 5 1 85 LYS CE C -1.907 -36.435 22.051 1.00 . E E . 81 LYS CE 1 1 6 84826 5 1 85 LYS CG C -3.012 -34.251 21.530 1.00 . E E . 81 LYS CG 1 1 6 84827 5 1 85 LYS H H -0.920 -32.627 19.667 1.00 . E E . 81 LYS H 1 1 6 84828 5 1 85 LYS HA H -2.861 -31.582 21.647 1.00 . E E . 81 LYS HA 1 1 6 84829 5 1 85 LYS HB2 H -0.916 -33.890 21.829 1.00 . E E . 81 LYS HB2 1 1 6 84830 5 1 85 LYS HB3 H -1.945 -33.332 23.149 1.00 . E E . 81 LYS HB3 1 1 6 84831 5 1 85 LYS HD2 H -3.180 -35.328 23.379 1.00 . E E . 81 LYS HD2 1 1 6 84832 5 1 85 LYS HD3 H -4.022 -36.079 22.024 1.00 . E E . 81 LYS HD3 1 1 6 84833 5 1 85 LYS HE2 H -2.166 -37.470 22.221 1.00 . E E . 81 LYS HE2 1 1 6 84834 5 1 85 LYS HE3 H -1.593 -36.309 21.025 1.00 . E E . 81 LYS HE3 1 1 6 84835 5 1 85 LYS HG2 H -3.931 -33.690 21.619 1.00 . E E . 81 LYS HG2 1 1 6 84836 5 1 85 LYS HG3 H -2.830 -34.481 20.491 1.00 . E E . 81 LYS HG3 1 1 6 84837 5 1 85 LYS HZ1 H -1.158 -35.420 23.708 1.00 . E E . 81 LYS HZ1 1 1 6 84838 5 1 85 LYS HZ2 H -0.061 -35.550 22.421 1.00 . E E . 81 LYS HZ2 1 1 6 84839 5 1 85 LYS HZ3 H -0.387 -36.902 23.395 1.00 . E E . 81 LYS HZ3 1 1 6 84840 5 1 85 LYS N N -1.690 -32.126 20.009 1.00 . E E . 81 LYS N 1 1 6 84841 5 1 85 LYS NZ N -0.794 -36.048 22.963 1.00 . E E . 81 LYS NZ 1 1 6 84842 5 1 85 LYS O O 0.374 -31.372 21.906 1.00 . E E . 81 LYS O 1 1 6 84843 5 1 86 GLY C C 0.168 -28.120 22.795 1.00 . E E . 82 GLY C 1 1 6 84844 5 1 86 GLY CA C -0.331 -29.311 23.606 1.00 . E E . 82 GLY CA 1 1 6 84845 5 1 86 GLY H H -2.220 -29.940 22.866 1.00 . E E . 82 GLY H 1 1 6 84846 5 1 86 GLY HA2 H -0.831 -28.949 24.492 1.00 . E E . 82 GLY HA2 1 1 6 84847 5 1 86 GLY HA3 H 0.516 -29.913 23.900 1.00 . E E . 82 GLY HA3 1 1 6 84848 5 1 86 GLY N N -1.259 -30.141 22.845 1.00 . E E . 82 GLY N 1 1 6 84849 5 1 86 GLY O O 1.354 -27.790 22.831 1.00 . E E . 82 GLY O 1 1 6 84850 5 1 87 ILE C C -0.036 -25.145 22.245 1.00 . E E . 83 ILE C 1 1 6 84851 5 1 87 ILE CA C -0.371 -26.291 21.292 1.00 . E E . 83 ILE CA 1 1 6 84852 5 1 87 ILE CB C -1.519 -25.887 20.358 1.00 . E E . 83 ILE CB 1 1 6 84853 5 1 87 ILE CD1 C -3.105 -26.725 18.610 1.00 . E E . 83 ILE CD1 1 1 6 84854 5 1 87 ILE CG1 C -1.860 -27.059 19.433 1.00 . E E . 83 ILE CG1 1 1 6 84855 5 1 87 ILE CG2 C -1.101 -24.684 19.508 1.00 . E E . 83 ILE CG2 1 1 6 84856 5 1 87 ILE H H -1.659 -27.807 22.032 1.00 . E E . 83 ILE H 1 1 6 84857 5 1 87 ILE HA H 0.501 -26.517 20.696 1.00 . E E . 83 ILE HA 1 1 6 84858 5 1 87 ILE HB H -2.387 -25.627 20.948 1.00 . E E . 83 ILE HB 1 1 6 84859 5 1 87 ILE HD11 H -2.857 -25.976 17.870 1.00 . E E . 83 ILE HD11 1 1 6 84860 5 1 87 ILE HD12 H -3.877 -26.342 19.262 1.00 . E E . 83 ILE HD12 1 1 6 84861 5 1 87 ILE HD13 H -3.461 -27.615 18.114 1.00 . E E . 83 ILE HD13 1 1 6 84862 5 1 87 ILE HG12 H -1.028 -27.246 18.769 1.00 . E E . 83 ILE HG12 1 1 6 84863 5 1 87 ILE HG13 H -2.051 -27.941 20.026 1.00 . E E . 83 ILE HG13 1 1 6 84864 5 1 87 ILE HG21 H -0.267 -24.960 18.879 1.00 . E E . 83 ILE HG21 1 1 6 84865 5 1 87 ILE HG22 H -0.809 -23.870 20.154 1.00 . E E . 83 ILE HG22 1 1 6 84866 5 1 87 ILE HG23 H -1.931 -24.373 18.891 1.00 . E E . 83 ILE HG23 1 1 6 84867 5 1 87 ILE N N -0.736 -27.479 22.059 1.00 . E E . 83 ILE N 1 1 6 84868 5 1 87 ILE O O -0.770 -24.879 23.197 1.00 . E E . 83 ILE O 1 1 6 84869 5 1 88 LYS C C 1.116 -22.041 22.293 1.00 . E E . 84 LYS C 1 1 6 84870 5 1 88 LYS CA C 1.551 -23.396 22.841 1.00 . E E . 84 LYS CA 1 1 6 84871 5 1 88 LYS CB C 3.079 -23.452 22.923 1.00 . E E . 84 LYS CB 1 1 6 84872 5 1 88 LYS CD C 5.125 -22.403 23.891 1.00 . E E . 84 LYS CD 1 1 6 84873 5 1 88 LYS CE C 5.655 -21.423 24.938 1.00 . E E . 84 LYS CE 1 1 6 84874 5 1 88 LYS CG C 3.595 -22.399 23.906 1.00 . E E . 84 LYS CG 1 1 6 84875 5 1 88 LYS H H 1.589 -24.688 21.170 1.00 . E E . 84 LYS H 1 1 6 84876 5 1 88 LYS HA H 1.140 -23.528 23.832 1.00 . E E . 84 LYS HA 1 1 6 84877 5 1 88 LYS HB2 H 3.382 -24.434 23.258 1.00 . E E . 84 LYS HB2 1 1 6 84878 5 1 88 LYS HB3 H 3.497 -23.262 21.946 1.00 . E E . 84 LYS HB3 1 1 6 84879 5 1 88 LYS HD2 H 5.484 -23.399 24.113 1.00 . E E . 84 LYS HD2 1 1 6 84880 5 1 88 LYS HD3 H 5.476 -22.106 22.914 1.00 . E E . 84 LYS HD3 1 1 6 84881 5 1 88 LYS HE2 H 5.470 -20.411 24.607 1.00 . E E . 84 LYS HE2 1 1 6 84882 5 1 88 LYS HE3 H 5.151 -21.593 25.878 1.00 . E E . 84 LYS HE3 1 1 6 84883 5 1 88 LYS HG2 H 3.232 -21.424 23.613 1.00 . E E . 84 LYS HG2 1 1 6 84884 5 1 88 LYS HG3 H 3.247 -22.632 24.901 1.00 . E E . 84 LYS HG3 1 1 6 84885 5 1 88 LYS HZ1 H 7.503 -20.886 25.733 1.00 . E E . 84 LYS HZ1 1 1 6 84886 5 1 88 LYS HZ2 H 7.592 -21.585 24.190 1.00 . E E . 84 LYS HZ2 1 1 6 84887 5 1 88 LYS HZ3 H 7.289 -22.561 25.547 1.00 . E E . 84 LYS HZ3 1 1 6 84888 5 1 88 LYS N N 1.078 -24.471 21.977 1.00 . E E . 84 LYS N 1 1 6 84889 5 1 88 LYS NZ N 7.119 -21.630 25.115 1.00 . E E . 84 LYS NZ 1 1 6 84890 5 1 88 LYS O O 0.496 -21.241 22.993 1.00 . E E . 84 LYS O 1 1 6 84891 5 1 89 ASP C C 0.974 -20.735 18.882 1.00 . E E . 85 ASP C 1 1 6 84892 5 1 89 ASP CA C 1.118 -20.533 20.385 1.00 . E E . 85 ASP CA 1 1 6 84893 5 1 89 ASP CB C 2.210 -19.498 20.660 1.00 . E E . 85 ASP CB 1 1 6 84894 5 1 89 ASP CG C 1.781 -18.133 20.135 1.00 . E E . 85 ASP CG 1 1 6 84895 5 1 89 ASP H H 1.935 -22.484 20.525 1.00 . E E . 85 ASP H 1 1 6 84896 5 1 89 ASP HA H 0.182 -20.170 20.785 1.00 . E E . 85 ASP HA 1 1 6 84897 5 1 89 ASP HB2 H 2.385 -19.435 21.725 1.00 . E E . 85 ASP HB2 1 1 6 84898 5 1 89 ASP HB3 H 3.121 -19.800 20.165 1.00 . E E . 85 ASP HB3 1 1 6 84899 5 1 89 ASP N N 1.455 -21.796 21.032 1.00 . E E . 85 ASP N 1 1 6 84900 5 1 89 ASP O O 1.626 -21.601 18.303 1.00 . E E . 85 ASP O 1 1 6 84901 5 1 89 ASP OD1 O 1.902 -17.914 18.941 1.00 . E E . 85 ASP OD1 1 1 6 84902 5 1 89 ASP OD2 O 1.337 -17.325 20.934 1.00 . E E . 85 ASP OD2 1 1 6 84903 5 1 90 VAL C C -0.060 -18.678 16.147 1.00 . E E . 86 VAL C 1 1 6 84904 5 1 90 VAL CA C -0.095 -20.054 16.808 1.00 . E E . 86 VAL CA 1 1 6 84905 5 1 90 VAL CB C -1.444 -20.733 16.529 1.00 . E E . 86 VAL CB 1 1 6 84906 5 1 90 VAL CG1 C -1.621 -20.943 15.022 1.00 . E E . 86 VAL CG1 1 1 6 84907 5 1 90 VAL CG2 C -1.492 -22.097 17.226 1.00 . E E . 86 VAL CG2 1 1 6 84908 5 1 90 VAL H H -0.372 -19.256 18.757 1.00 . E E . 86 VAL H 1 1 6 84909 5 1 90 VAL HA H 0.689 -20.660 16.379 1.00 . E E . 86 VAL HA 1 1 6 84910 5 1 90 VAL HB H -2.244 -20.110 16.901 1.00 . E E . 86 VAL HB 1 1 6 84911 5 1 90 VAL HG11 H -2.527 -21.502 14.841 1.00 . E E . 86 VAL HG11 1 1 6 84912 5 1 90 VAL HG12 H -0.776 -21.494 14.634 1.00 . E E . 86 VAL HG12 1 1 6 84913 5 1 90 VAL HG13 H -1.683 -19.985 14.530 1.00 . E E . 86 VAL HG13 1 1 6 84914 5 1 90 VAL HG21 H -2.327 -22.665 16.847 1.00 . E E . 86 VAL HG21 1 1 6 84915 5 1 90 VAL HG22 H -1.608 -21.952 18.290 1.00 . E E . 86 VAL HG22 1 1 6 84916 5 1 90 VAL HG23 H -0.574 -22.631 17.034 1.00 . E E . 86 VAL HG23 1 1 6 84917 5 1 90 VAL N N 0.121 -19.936 18.249 1.00 . E E . 86 VAL N 1 1 6 84918 5 1 90 VAL O O -0.712 -17.740 16.603 1.00 . E E . 86 VAL O 1 1 6 84919 5 1 91 ILE C C 0.335 -17.615 12.855 1.00 . E E . 87 ILE C 1 1 6 84920 5 1 91 ILE CA C 0.779 -17.338 14.288 1.00 . E E . 87 ILE CA 1 1 6 84921 5 1 91 ILE CB C 2.209 -16.785 14.288 1.00 . E E . 87 ILE CB 1 1 6 84922 5 1 91 ILE CD1 C 1.811 -15.677 16.548 1.00 . E E . 87 ILE CD1 1 1 6 84923 5 1 91 ILE CG1 C 2.721 -16.608 15.728 1.00 . E E . 87 ILE CG1 1 1 6 84924 5 1 91 ILE CG2 C 2.240 -15.436 13.566 1.00 . E E . 87 ILE CG2 1 1 6 84925 5 1 91 ILE H H 1.249 -19.343 14.789 1.00 . E E . 87 ILE H 1 1 6 84926 5 1 91 ILE HA H 0.118 -16.602 14.724 1.00 . E E . 87 ILE HA 1 1 6 84927 5 1 91 ILE HB H 2.853 -17.478 13.765 1.00 . E E . 87 ILE HB 1 1 6 84928 5 1 91 ILE HD11 H 1.101 -15.176 15.907 1.00 . E E . 87 ILE HD11 1 1 6 84929 5 1 91 ILE HD12 H 2.421 -14.940 17.052 1.00 . E E . 87 ILE HD12 1 1 6 84930 5 1 91 ILE HD13 H 1.277 -16.261 17.284 1.00 . E E . 87 ILE HD13 1 1 6 84931 5 1 91 ILE HG12 H 2.759 -17.573 16.209 1.00 . E E . 87 ILE HG12 1 1 6 84932 5 1 91 ILE HG13 H 3.717 -16.191 15.697 1.00 . E E . 87 ILE HG13 1 1 6 84933 5 1 91 ILE HG21 H 1.903 -15.565 12.549 1.00 . E E . 87 ILE HG21 1 1 6 84934 5 1 91 ILE HG22 H 3.249 -15.051 13.565 1.00 . E E . 87 ILE HG22 1 1 6 84935 5 1 91 ILE HG23 H 1.590 -14.741 14.075 1.00 . E E . 87 ILE HG23 1 1 6 84936 5 1 91 ILE N N 0.712 -18.572 15.069 1.00 . E E . 87 ILE N 1 1 6 84937 5 1 91 ILE O O 0.858 -18.516 12.197 1.00 . E E . 87 ILE O 1 1 6 84938 5 1 92 LEU C C -0.818 -15.937 10.086 1.00 . E E . 88 LEU C 1 1 6 84939 5 1 92 LEU CA C -1.199 -17.060 11.046 1.00 . E E . 88 LEU CA 1 1 6 84940 5 1 92 LEU CB C -2.722 -17.148 11.143 1.00 . E E . 88 LEU CB 1 1 6 84941 5 1 92 LEU CD1 C -4.600 -18.202 12.409 1.00 . E E . 88 LEU CD1 1 1 6 84942 5 1 92 LEU CD2 C -2.851 -19.634 11.353 1.00 . E E . 88 LEU CD2 1 1 6 84943 5 1 92 LEU CG C -3.114 -18.304 12.064 1.00 . E E . 88 LEU CG 1 1 6 84944 5 1 92 LEU H H -0.977 -16.105 12.928 1.00 . E E . 88 LEU H 1 1 6 84945 5 1 92 LEU HA H -0.826 -17.993 10.650 1.00 . E E . 88 LEU HA 1 1 6 84946 5 1 92 LEU HB2 H -3.111 -16.221 11.541 1.00 . E E . 88 LEU HB2 1 1 6 84947 5 1 92 LEU HB3 H -3.137 -17.318 10.160 1.00 . E E . 88 LEU HB3 1 1 6 84948 5 1 92 LEU HD11 H -4.829 -18.876 13.221 1.00 . E E . 88 LEU HD11 1 1 6 84949 5 1 92 LEU HD12 H -5.190 -18.468 11.544 1.00 . E E . 88 LEU HD12 1 1 6 84950 5 1 92 LEU HD13 H -4.833 -17.189 12.705 1.00 . E E . 88 LEU HD13 1 1 6 84951 5 1 92 LEU HD21 H -3.246 -20.444 11.947 1.00 . E E . 88 LEU HD21 1 1 6 84952 5 1 92 LEU HD22 H -1.788 -19.768 11.223 1.00 . E E . 88 LEU HD22 1 1 6 84953 5 1 92 LEU HD23 H -3.336 -19.627 10.388 1.00 . E E . 88 LEU HD23 1 1 6 84954 5 1 92 LEU HG H -2.530 -18.257 12.971 1.00 . E E . 88 LEU HG 1 1 6 84955 5 1 92 LEU N N -0.634 -16.839 12.375 1.00 . E E . 88 LEU N 1 1 6 84956 5 1 92 LEU O O -0.875 -14.756 10.432 1.00 . E E . 88 LEU O 1 1 6 84957 5 1 93 ASP C C -0.907 -15.765 6.560 1.00 . E E . 89 ASP C 1 1 6 84958 5 1 93 ASP CA C -0.134 -15.369 7.814 1.00 . E E . 89 ASP CA 1 1 6 84959 5 1 93 ASP CB C 1.369 -15.362 7.522 1.00 . E E . 89 ASP CB 1 1 6 84960 5 1 93 ASP CG C 1.756 -14.090 6.774 1.00 . E E . 89 ASP CG 1 1 6 84961 5 1 93 ASP H H -0.320 -17.280 8.692 1.00 . E E . 89 ASP H 1 1 6 84962 5 1 93 ASP HA H -0.441 -14.383 8.126 1.00 . E E . 89 ASP HA 1 1 6 84963 5 1 93 ASP HB2 H 1.914 -15.407 8.455 1.00 . E E . 89 ASP HB2 1 1 6 84964 5 1 93 ASP HB3 H 1.621 -16.220 6.919 1.00 . E E . 89 ASP HB3 1 1 6 84965 5 1 93 ASP N N -0.428 -16.324 8.875 1.00 . E E . 89 ASP N 1 1 6 84966 5 1 93 ASP O O -1.135 -16.949 6.319 1.00 . E E . 89 ASP O 1 1 6 84967 5 1 93 ASP OD1 O 1.227 -13.873 5.697 1.00 . E E . 89 ASP OD1 1 1 6 84968 5 1 93 ASP OD2 O 2.580 -13.351 7.289 1.00 . E E . 89 ASP OD2 1 1 6 84969 5 1 94 GLU C C -1.706 -16.212 3.747 1.00 . E E . 90 GLU C 1 1 6 84970 5 1 94 GLU CA C -2.140 -15.017 4.596 1.00 . E E . 90 GLU CA 1 1 6 84971 5 1 94 GLU CB C -2.188 -13.767 3.716 1.00 . E E . 90 GLU CB 1 1 6 84972 5 1 94 GLU CD C -2.964 -11.391 3.602 1.00 . E E . 90 GLU CD 1 1 6 84973 5 1 94 GLU CG C -2.800 -12.608 4.506 1.00 . E E . 90 GLU CG 1 1 6 84974 5 1 94 GLU H H -0.918 -13.878 5.901 1.00 . E E . 90 GLU H 1 1 6 84975 5 1 94 GLU HA H -3.136 -15.205 4.966 1.00 . E E . 90 GLU HA 1 1 6 84976 5 1 94 GLU HB2 H -1.186 -13.505 3.408 1.00 . E E . 90 GLU HB2 1 1 6 84977 5 1 94 GLU HB3 H -2.794 -13.963 2.844 1.00 . E E . 90 GLU HB3 1 1 6 84978 5 1 94 GLU HG2 H -3.765 -12.906 4.888 1.00 . E E . 90 GLU HG2 1 1 6 84979 5 1 94 GLU HG3 H -2.149 -12.354 5.331 1.00 . E E . 90 GLU HG3 1 1 6 84980 5 1 94 GLU N N -1.259 -14.782 5.738 1.00 . E E . 90 GLU N 1 1 6 84981 5 1 94 GLU O O -2.550 -16.906 3.181 1.00 . E E . 90 GLU O 1 1 6 84982 5 1 94 GLU OE1 O -2.041 -10.599 3.533 1.00 . E E . 90 GLU OE1 1 1 6 84983 5 1 94 GLU OE2 O -4.015 -11.270 2.993 1.00 . E E . 90 GLU OE2 1 1 6 84984 5 1 95 ASN C C 1.116 -18.432 3.513 1.00 . E E . 91 ASN C 1 1 6 84985 5 1 95 ASN CA C 0.104 -17.537 2.795 1.00 . E E . 91 ASN CA 1 1 6 84986 5 1 95 ASN CB C 0.760 -16.930 1.554 1.00 . E E . 91 ASN CB 1 1 6 84987 5 1 95 ASN CG C -0.257 -16.094 0.785 1.00 . E E . 91 ASN CG 1 1 6 84988 5 1 95 ASN H H 0.234 -15.916 4.168 1.00 . E E . 91 ASN H 1 1 6 84989 5 1 95 ASN HA H -0.725 -18.151 2.473 1.00 . E E . 91 ASN HA 1 1 6 84990 5 1 95 ASN HB2 H 1.585 -16.302 1.856 1.00 . E E . 91 ASN HB2 1 1 6 84991 5 1 95 ASN HB3 H 1.124 -17.722 0.917 1.00 . E E . 91 ASN HB3 1 1 6 84992 5 1 95 ASN HD21 H 0.557 -14.360 1.302 1.00 . E E . 91 ASN HD21 1 1 6 84993 5 1 95 ASN HD22 H -0.815 -14.249 0.309 1.00 . E E . 91 ASN HD22 1 1 6 84994 5 1 95 ASN N N -0.400 -16.461 3.655 1.00 . E E . 91 ASN N 1 1 6 84995 5 1 95 ASN ND2 N -0.163 -14.792 0.799 1.00 . E E . 91 ASN ND2 1 1 6 84996 5 1 95 ASN O O 1.997 -19.008 2.874 1.00 . E E . 91 ASN O 1 1 6 84997 5 1 95 ASN OD1 O -1.165 -16.642 0.157 1.00 . E E . 91 ASN OD1 1 1 6 84998 5 1 96 LEU C C 1.356 -19.625 7.002 1.00 . E E . 92 LEU C 1 1 6 84999 5 1 96 LEU CA C 1.908 -19.390 5.599 1.00 . E E . 92 LEU CA 1 1 6 85000 5 1 96 LEU CB C 3.281 -18.718 5.685 1.00 . E E . 92 LEU CB 1 1 6 85001 5 1 96 LEU CD1 C 4.572 -20.554 4.584 1.00 . E E . 92 LEU CD1 1 1 6 85002 5 1 96 LEU CD2 C 5.680 -19.089 6.273 1.00 . E E . 92 LEU CD2 1 1 6 85003 5 1 96 LEU CG C 4.369 -19.776 5.886 1.00 . E E . 92 LEU CG 1 1 6 85004 5 1 96 LEU H H 0.268 -18.085 5.293 1.00 . E E . 92 LEU H 1 1 6 85005 5 1 96 LEU HA H 2.012 -20.342 5.100 1.00 . E E . 92 LEU HA 1 1 6 85006 5 1 96 LEU HB2 H 3.472 -18.174 4.772 1.00 . E E . 92 LEU HB2 1 1 6 85007 5 1 96 LEU HB3 H 3.294 -18.032 6.520 1.00 . E E . 92 LEU HB3 1 1 6 85008 5 1 96 LEU HD11 H 5.562 -20.985 4.572 1.00 . E E . 92 LEU HD11 1 1 6 85009 5 1 96 LEU HD12 H 4.460 -19.885 3.744 1.00 . E E . 92 LEU HD12 1 1 6 85010 5 1 96 LEU HD13 H 3.836 -21.342 4.517 1.00 . E E . 92 LEU HD13 1 1 6 85011 5 1 96 LEU HD21 H 6.413 -19.836 6.535 1.00 . E E . 92 LEU HD21 1 1 6 85012 5 1 96 LEU HD22 H 5.508 -18.440 7.117 1.00 . E E . 92 LEU HD22 1 1 6 85013 5 1 96 LEU HD23 H 6.040 -18.505 5.439 1.00 . E E . 92 LEU HD23 1 1 6 85014 5 1 96 LEU HG H 4.070 -20.456 6.670 1.00 . E E . 92 LEU HG 1 1 6 85015 5 1 96 LEU N N 0.994 -18.552 4.832 1.00 . E E . 92 LEU N 1 1 6 85016 5 1 96 LEU O O 0.704 -18.751 7.571 1.00 . E E . 92 LEU O 1 1 6 85017 5 1 97 ILE C C 2.276 -21.627 9.761 1.00 . E E . 93 ILE C 1 1 6 85018 5 1 97 ILE CA C 1.120 -21.128 8.900 1.00 . E E . 93 ILE CA 1 1 6 85019 5 1 97 ILE CB C 0.022 -22.199 8.821 1.00 . E E . 93 ILE CB 1 1 6 85020 5 1 97 ILE CD1 C -2.049 -22.873 7.586 1.00 . E E . 93 ILE CD1 1 1 6 85021 5 1 97 ILE CG1 C -1.118 -21.707 7.923 1.00 . E E . 93 ILE CG1 1 1 6 85022 5 1 97 ILE CG2 C -0.534 -22.479 10.220 1.00 . E E . 93 ILE CG2 1 1 6 85023 5 1 97 ILE H H 2.119 -21.481 7.064 1.00 . E E . 93 ILE H 1 1 6 85024 5 1 97 ILE HA H 0.706 -20.240 9.358 1.00 . E E . 93 ILE HA 1 1 6 85025 5 1 97 ILE HB H 0.437 -23.109 8.411 1.00 . E E . 93 ILE HB 1 1 6 85026 5 1 97 ILE HD11 H -3.012 -22.487 7.285 1.00 . E E . 93 ILE HD11 1 1 6 85027 5 1 97 ILE HD12 H -2.168 -23.505 8.453 1.00 . E E . 93 ILE HD12 1 1 6 85028 5 1 97 ILE HD13 H -1.625 -23.448 6.776 1.00 . E E . 93 ILE HD13 1 1 6 85029 5 1 97 ILE HG12 H -1.676 -20.939 8.441 1.00 . E E . 93 ILE HG12 1 1 6 85030 5 1 97 ILE HG13 H -0.714 -21.300 7.009 1.00 . E E . 93 ILE HG13 1 1 6 85031 5 1 97 ILE HG21 H -0.755 -21.543 10.713 1.00 . E E . 93 ILE HG21 1 1 6 85032 5 1 97 ILE HG22 H 0.197 -23.026 10.798 1.00 . E E . 93 ILE HG22 1 1 6 85033 5 1 97 ILE HG23 H -1.438 -23.064 10.138 1.00 . E E . 93 ILE HG23 1 1 6 85034 5 1 97 ILE N N 1.604 -20.809 7.558 1.00 . E E . 93 ILE N 1 1 6 85035 5 1 97 ILE O O 2.965 -22.576 9.393 1.00 . E E . 93 ILE O 1 1 6 85036 5 1 98 VAL C C 2.959 -21.766 13.175 1.00 . E E . 94 VAL C 1 1 6 85037 5 1 98 VAL CA C 3.552 -21.391 11.821 1.00 . E E . 94 VAL CA 1 1 6 85038 5 1 98 VAL CB C 4.560 -20.249 11.992 1.00 . E E . 94 VAL CB 1 1 6 85039 5 1 98 VAL CG1 C 5.723 -20.706 12.876 1.00 . E E . 94 VAL CG1 1 1 6 85040 5 1 98 VAL CG2 C 5.110 -19.837 10.622 1.00 . E E . 94 VAL CG2 1 1 6 85041 5 1 98 VAL H H 1.906 -20.233 11.153 1.00 . E E . 94 VAL H 1 1 6 85042 5 1 98 VAL HA H 4.067 -22.253 11.418 1.00 . E E . 94 VAL HA 1 1 6 85043 5 1 98 VAL HB H 4.069 -19.404 12.452 1.00 . E E . 94 VAL HB 1 1 6 85044 5 1 98 VAL HG11 H 6.190 -21.575 12.437 1.00 . E E . 94 VAL HG11 1 1 6 85045 5 1 98 VAL HG12 H 5.350 -20.956 13.859 1.00 . E E . 94 VAL HG12 1 1 6 85046 5 1 98 VAL HG13 H 6.448 -19.910 12.959 1.00 . E E . 94 VAL HG13 1 1 6 85047 5 1 98 VAL HG21 H 5.995 -19.231 10.756 1.00 . E E . 94 VAL HG21 1 1 6 85048 5 1 98 VAL HG22 H 4.362 -19.269 10.090 1.00 . E E . 94 VAL HG22 1 1 6 85049 5 1 98 VAL HG23 H 5.363 -20.721 10.056 1.00 . E E . 94 VAL HG23 1 1 6 85050 5 1 98 VAL N N 2.483 -20.988 10.910 1.00 . E E . 94 VAL N 1 1 6 85051 5 1 98 VAL O O 2.242 -20.977 13.788 1.00 . E E . 94 VAL O 1 1 6 85052 5 1 99 VAL C C 3.894 -23.818 15.855 1.00 . E E . 95 VAL C 1 1 6 85053 5 1 99 VAL CA C 2.747 -23.460 14.914 1.00 . E E . 95 VAL CA 1 1 6 85054 5 1 99 VAL CB C 1.865 -24.693 14.680 1.00 . E E . 95 VAL CB 1 1 6 85055 5 1 99 VAL CG1 C 1.232 -25.138 16.001 1.00 . E E . 95 VAL CG1 1 1 6 85056 5 1 99 VAL CG2 C 0.750 -24.356 13.686 1.00 . E E . 95 VAL CG2 1 1 6 85057 5 1 99 VAL H H 3.885 -23.540 13.128 1.00 . E E . 95 VAL H 1 1 6 85058 5 1 99 VAL HA H 2.148 -22.687 15.376 1.00 . E E . 95 VAL HA 1 1 6 85059 5 1 99 VAL HB H 2.469 -25.496 14.283 1.00 . E E . 95 VAL HB 1 1 6 85060 5 1 99 VAL HG11 H 0.526 -24.392 16.331 1.00 . E E . 95 VAL HG11 1 1 6 85061 5 1 99 VAL HG12 H 2.004 -25.260 16.748 1.00 . E E . 95 VAL HG12 1 1 6 85062 5 1 99 VAL HG13 H 0.721 -26.079 15.856 1.00 . E E . 95 VAL HG13 1 1 6 85063 5 1 99 VAL HG21 H 0.098 -23.609 14.115 1.00 . E E . 95 VAL HG21 1 1 6 85064 5 1 99 VAL HG22 H 0.182 -25.246 13.466 1.00 . E E . 95 VAL HG22 1 1 6 85065 5 1 99 VAL HG23 H 1.185 -23.972 12.774 1.00 . E E . 95 VAL HG23 1 1 6 85066 5 1 99 VAL N N 3.278 -22.970 13.643 1.00 . E E . 95 VAL N 1 1 6 85067 5 1 99 VAL O O 4.866 -24.453 15.450 1.00 . E E . 95 VAL O 1 1 6 85068 5 1 100 ILE C C 4.182 -24.565 19.208 1.00 . E E . 96 ILE C 1 1 6 85069 5 1 100 ILE CA C 4.786 -23.686 18.119 1.00 . E E . 96 ILE CA 1 1 6 85070 5 1 100 ILE CB C 5.291 -22.380 18.745 1.00 . E E . 96 ILE CB 1 1 6 85071 5 1 100 ILE CD1 C 5.965 -20.029 18.252 1.00 . E E . 96 ILE CD1 1 1 6 85072 5 1 100 ILE CG1 C 5.813 -21.432 17.661 1.00 . E E . 96 ILE CG1 1 1 6 85073 5 1 100 ILE CG2 C 6.426 -22.682 19.727 1.00 . E E . 96 ILE CG2 1 1 6 85074 5 1 100 ILE H H 2.980 -22.885 17.366 1.00 . E E . 96 ILE H 1 1 6 85075 5 1 100 ILE HA H 5.616 -24.205 17.660 1.00 . E E . 96 ILE HA 1 1 6 85076 5 1 100 ILE HB H 4.478 -21.905 19.278 1.00 . E E . 96 ILE HB 1 1 6 85077 5 1 100 ILE HD11 H 5.030 -19.725 18.700 1.00 . E E . 96 ILE HD11 1 1 6 85078 5 1 100 ILE HD12 H 6.229 -19.336 17.467 1.00 . E E . 96 ILE HD12 1 1 6 85079 5 1 100 ILE HD13 H 6.739 -20.036 19.004 1.00 . E E . 96 ILE HD13 1 1 6 85080 5 1 100 ILE HG12 H 6.773 -21.782 17.311 1.00 . E E . 96 ILE HG12 1 1 6 85081 5 1 100 ILE HG13 H 5.118 -21.396 16.836 1.00 . E E . 96 ILE HG13 1 1 6 85082 5 1 100 ILE HG21 H 6.048 -23.282 20.541 1.00 . E E . 96 ILE HG21 1 1 6 85083 5 1 100 ILE HG22 H 6.822 -21.757 20.116 1.00 . E E . 96 ILE HG22 1 1 6 85084 5 1 100 ILE HG23 H 7.209 -23.222 19.215 1.00 . E E . 96 ILE HG23 1 1 6 85085 5 1 100 ILE N N 3.771 -23.399 17.110 1.00 . E E . 96 ILE N 1 1 6 85086 5 1 100 ILE O O 3.123 -24.247 19.748 1.00 . E E . 96 ILE O 1 1 6 85087 5 1 101 THR C C 5.073 -26.378 21.888 1.00 . E E . 97 THR C 1 1 6 85088 5 1 101 THR CA C 4.354 -26.577 20.558 1.00 . E E . 97 THR CA 1 1 6 85089 5 1 101 THR CB C 4.544 -28.021 20.089 1.00 . E E . 97 THR CB 1 1 6 85090 5 1 101 THR CG2 C 3.753 -28.248 18.799 1.00 . E E . 97 THR CG2 1 1 6 85091 5 1 101 THR H H 5.715 -25.845 19.103 1.00 . E E . 97 THR H 1 1 6 85092 5 1 101 THR HA H 3.298 -26.399 20.704 1.00 . E E . 97 THR HA 1 1 6 85093 5 1 101 THR HB H 4.183 -28.697 20.849 1.00 . E E . 97 THR HB 1 1 6 85094 5 1 101 THR HG1 H 6.076 -29.207 19.932 1.00 . E E . 97 THR HG1 1 1 6 85095 5 1 101 THR HG21 H 3.670 -29.308 18.609 1.00 . E E . 97 THR HG21 1 1 6 85096 5 1 101 THR HG22 H 4.265 -27.774 17.974 1.00 . E E . 97 THR HG22 1 1 6 85097 5 1 101 THR HG23 H 2.766 -27.822 18.902 1.00 . E E . 97 THR HG23 1 1 6 85098 5 1 101 THR N N 4.861 -25.655 19.544 1.00 . E E . 97 THR N 1 1 6 85099 5 1 101 THR O O 6.222 -25.937 21.932 1.00 . E E . 97 THR O 1 1 6 85100 5 1 101 THR OG1 O 5.923 -28.263 19.853 1.00 . E E . 97 THR OG1 1 1 6 85101 5 1 102 GLU C C 6.356 -27.329 24.403 1.00 . E E . 98 GLU C 1 1 6 85102 5 1 102 GLU CA C 4.999 -26.622 24.305 1.00 . E E . 98 GLU CA 1 1 6 85103 5 1 102 GLU CB C 4.045 -27.202 25.353 1.00 . E E . 98 GLU CB 1 1 6 85104 5 1 102 GLU CD C 1.801 -26.843 26.486 1.00 . E E . 98 GLU CD 1 1 6 85105 5 1 102 GLU CG C 2.766 -26.359 25.398 1.00 . E E . 98 GLU CG 1 1 6 85106 5 1 102 GLU H H 3.494 -27.097 22.886 1.00 . E E . 98 GLU H 1 1 6 85107 5 1 102 GLU HA H 5.142 -25.574 24.521 1.00 . E E . 98 GLU HA 1 1 6 85108 5 1 102 GLU HB2 H 3.800 -28.220 25.089 1.00 . E E . 98 GLU HB2 1 1 6 85109 5 1 102 GLU HB3 H 4.520 -27.183 26.323 1.00 . E E . 98 GLU HB3 1 1 6 85110 5 1 102 GLU HG2 H 3.029 -25.330 25.597 1.00 . E E . 98 GLU HG2 1 1 6 85111 5 1 102 GLU HG3 H 2.273 -26.414 24.438 1.00 . E E . 98 GLU HG3 1 1 6 85112 5 1 102 GLU N N 4.403 -26.744 22.976 1.00 . E E . 98 GLU N 1 1 6 85113 5 1 102 GLU O O 7.171 -26.985 25.258 1.00 . E E . 98 GLU O 1 1 6 85114 5 1 102 GLU OE1 O 2.025 -27.903 27.054 1.00 . E E . 98 GLU OE1 1 1 6 85115 5 1 102 GLU OE2 O 0.838 -26.136 26.736 1.00 . E E . 98 GLU OE2 1 1 6 85116 5 1 103 GLU C C 9.031 -28.315 22.942 1.00 . E E . 99 GLU C 1 1 6 85117 5 1 103 GLU CA C 7.853 -29.070 23.582 1.00 . E E . 99 GLU CA 1 1 6 85118 5 1 103 GLU CB C 7.646 -30.403 22.856 1.00 . E E . 99 GLU CB 1 1 6 85119 5 1 103 GLU CD C 8.522 -32.774 22.604 1.00 . E E . 99 GLU CD 1 1 6 85120 5 1 103 GLU CG C 8.634 -31.456 23.376 1.00 . E E . 99 GLU CG 1 1 6 85121 5 1 103 GLU H H 5.935 -28.528 22.853 1.00 . E E . 99 GLU H 1 1 6 85122 5 1 103 GLU HA H 8.094 -29.279 24.615 1.00 . E E . 99 GLU HA 1 1 6 85123 5 1 103 GLU HB2 H 6.635 -30.747 23.021 1.00 . E E . 99 GLU HB2 1 1 6 85124 5 1 103 GLU HB3 H 7.807 -30.259 21.797 1.00 . E E . 99 GLU HB3 1 1 6 85125 5 1 103 GLU HG2 H 9.641 -31.081 23.283 1.00 . E E . 99 GLU HG2 1 1 6 85126 5 1 103 GLU HG3 H 8.426 -31.643 24.420 1.00 . E E . 99 GLU HG3 1 1 6 85127 5 1 103 GLU N N 6.604 -28.310 23.536 1.00 . E E . 99 GLU N 1 1 6 85128 5 1 103 GLU O O 10.060 -28.917 22.643 1.00 . E E . 99 GLU O 1 1 6 85129 5 1 103 GLU OE1 O 7.728 -32.863 21.678 1.00 . E E . 99 GLU OE1 1 1 6 85130 5 1 103 GLU OE2 O 9.246 -33.692 22.954 1.00 . E E . 99 GLU OE2 1 1 6 85131 5 1 104 ASN C C 10.316 -26.701 20.725 1.00 . E E . 100 ASN C 1 1 6 85132 5 1 104 ASN CA C 9.963 -26.208 22.127 1.00 . E E . 100 ASN CA 1 1 6 85133 5 1 104 ASN CB C 11.201 -26.233 23.032 1.00 . E E . 100 ASN CB 1 1 6 85134 5 1 104 ASN CG C 10.862 -25.694 24.423 1.00 . E E . 100 ASN CG 1 1 6 85135 5 1 104 ASN H H 8.024 -26.580 22.886 1.00 . E E . 100 ASN H 1 1 6 85136 5 1 104 ASN HA H 9.623 -25.188 22.046 1.00 . E E . 100 ASN HA 1 1 6 85137 5 1 104 ASN HB2 H 11.566 -27.245 23.120 1.00 . E E . 100 ASN HB2 1 1 6 85138 5 1 104 ASN HB3 H 11.972 -25.616 22.593 1.00 . E E . 100 ASN HB3 1 1 6 85139 5 1 104 ASN HD21 H 12.759 -25.414 24.947 1.00 . E E . 100 ASN HD21 1 1 6 85140 5 1 104 ASN HD22 H 11.611 -24.994 26.123 1.00 . E E . 100 ASN HD22 1 1 6 85141 5 1 104 ASN N N 8.887 -27.008 22.708 1.00 . E E . 100 ASN N 1 1 6 85142 5 1 104 ASN ND2 N 11.824 -25.339 25.231 1.00 . E E . 100 ASN ND2 1 1 6 85143 5 1 104 ASN O O 11.483 -26.720 20.333 1.00 . E E . 100 ASN O 1 1 6 85144 5 1 104 ASN OD1 O 9.690 -25.586 24.790 1.00 . E E . 100 ASN OD1 1 1 6 85145 5 1 105 GLU C C 8.695 -26.587 17.659 1.00 . E E . 101 GLU C 1 1 6 85146 5 1 105 GLU CA C 9.472 -27.516 18.585 1.00 . E E . 101 GLU CA 1 1 6 85147 5 1 105 GLU CB C 8.976 -28.951 18.403 1.00 . E E . 101 GLU CB 1 1 6 85148 5 1 105 GLU CD C 8.741 -30.833 16.711 1.00 . E E . 101 GLU CD 1 1 6 85149 5 1 105 GLU CG C 9.297 -29.430 16.982 1.00 . E E . 101 GLU CG 1 1 6 85150 5 1 105 GLU H H 8.393 -27.106 20.357 1.00 . E E . 101 GLU H 1 1 6 85151 5 1 105 GLU HA H 10.521 -27.473 18.328 1.00 . E E . 101 GLU HA 1 1 6 85152 5 1 105 GLU HB2 H 9.466 -29.595 19.120 1.00 . E E . 101 GLU HB2 1 1 6 85153 5 1 105 GLU HB3 H 7.908 -28.986 18.559 1.00 . E E . 101 GLU HB3 1 1 6 85154 5 1 105 GLU HG2 H 8.866 -28.740 16.273 1.00 . E E . 101 GLU HG2 1 1 6 85155 5 1 105 GLU HG3 H 10.369 -29.444 16.851 1.00 . E E . 101 GLU HG3 1 1 6 85156 5 1 105 GLU N N 9.293 -27.097 19.971 1.00 . E E . 101 GLU N 1 1 6 85157 5 1 105 GLU O O 7.594 -26.149 17.993 1.00 . E E . 101 GLU O 1 1 6 85158 5 1 105 GLU OE1 O 8.130 -31.418 17.593 1.00 . E E . 101 GLU OE1 1 1 6 85159 5 1 105 GLU OE2 O 8.934 -31.307 15.603 1.00 . E E . 101 GLU OE2 1 1 6 85160 5 1 106 VAL C C 8.287 -26.163 14.264 1.00 . E E . 102 VAL C 1 1 6 85161 5 1 106 VAL CA C 8.643 -25.395 15.534 1.00 . E E . 102 VAL CA 1 1 6 85162 5 1 106 VAL CB C 9.593 -24.240 15.192 1.00 . E E . 102 VAL CB 1 1 6 85163 5 1 106 VAL CG1 C 8.895 -23.253 14.252 1.00 . E E . 102 VAL CG1 1 1 6 85164 5 1 106 VAL CG2 C 9.997 -23.504 16.471 1.00 . E E . 102 VAL CG2 1 1 6 85165 5 1 106 VAL H H 10.130 -26.705 16.275 1.00 . E E . 102 VAL H 1 1 6 85166 5 1 106 VAL HA H 7.736 -24.987 15.960 1.00 . E E . 102 VAL HA 1 1 6 85167 5 1 106 VAL HB H 10.475 -24.632 14.708 1.00 . E E . 102 VAL HB 1 1 6 85168 5 1 106 VAL HG11 H 7.992 -22.888 14.718 1.00 . E E . 102 VAL HG11 1 1 6 85169 5 1 106 VAL HG12 H 8.648 -23.750 13.327 1.00 . E E . 102 VAL HG12 1 1 6 85170 5 1 106 VAL HG13 H 9.557 -22.422 14.048 1.00 . E E . 102 VAL HG13 1 1 6 85171 5 1 106 VAL HG21 H 9.119 -23.310 17.069 1.00 . E E . 102 VAL HG21 1 1 6 85172 5 1 106 VAL HG22 H 10.472 -22.569 16.215 1.00 . E E . 102 VAL HG22 1 1 6 85173 5 1 106 VAL HG23 H 10.688 -24.114 17.036 1.00 . E E . 102 VAL HG23 1 1 6 85174 5 1 106 VAL N N 9.270 -26.295 16.497 1.00 . E E . 102 VAL N 1 1 6 85175 5 1 106 VAL O O 9.125 -26.867 13.696 1.00 . E E . 102 VAL O 1 1 6 85176 5 1 107 LEU C C 6.055 -25.635 11.628 1.00 . E E . 103 LEU C 1 1 6 85177 5 1 107 LEU CA C 6.560 -26.679 12.620 1.00 . E E . 103 LEU CA 1 1 6 85178 5 1 107 LEU CB C 5.426 -27.651 12.953 1.00 . E E . 103 LEU CB 1 1 6 85179 5 1 107 LEU CD1 C 4.739 -29.478 14.509 1.00 . E E . 103 LEU CD1 1 1 6 85180 5 1 107 LEU CD2 C 6.845 -29.690 13.186 1.00 . E E . 103 LEU CD2 1 1 6 85181 5 1 107 LEU CG C 5.930 -28.714 13.929 1.00 . E E . 103 LEU CG 1 1 6 85182 5 1 107 LEU H H 6.406 -25.496 14.369 1.00 . E E . 103 LEU H 1 1 6 85183 5 1 107 LEU HA H 7.372 -27.231 12.166 1.00 . E E . 103 LEU HA 1 1 6 85184 5 1 107 LEU HB2 H 4.607 -27.107 13.402 1.00 . E E . 103 LEU HB2 1 1 6 85185 5 1 107 LEU HB3 H 5.086 -28.131 12.047 1.00 . E E . 103 LEU HB3 1 1 6 85186 5 1 107 LEU HD11 H 4.005 -28.775 14.873 1.00 . E E . 103 LEU HD11 1 1 6 85187 5 1 107 LEU HD12 H 5.074 -30.104 15.322 1.00 . E E . 103 LEU HD12 1 1 6 85188 5 1 107 LEU HD13 H 4.296 -30.093 13.740 1.00 . E E . 103 LEU HD13 1 1 6 85189 5 1 107 LEU HD21 H 7.751 -29.180 12.890 1.00 . E E . 103 LEU HD21 1 1 6 85190 5 1 107 LEU HD22 H 6.339 -30.062 12.308 1.00 . E E . 103 LEU HD22 1 1 6 85191 5 1 107 LEU HD23 H 7.094 -30.517 13.835 1.00 . E E . 103 LEU HD23 1 1 6 85192 5 1 107 LEU HG H 6.479 -28.239 14.729 1.00 . E E . 103 LEU HG 1 1 6 85193 5 1 107 LEU N N 7.032 -26.034 13.840 1.00 . E E . 103 LEU N 1 1 6 85194 5 1 107 LEU O O 5.318 -24.724 12.003 1.00 . E E . 103 LEU O 1 1 6 85195 5 1 108 ILE C C 5.231 -25.571 8.249 1.00 . E E . 104 ILE C 1 1 6 85196 5 1 108 ILE CA C 6.034 -24.841 9.323 1.00 . E E . 104 ILE CA 1 1 6 85197 5 1 108 ILE CB C 7.265 -24.179 8.689 1.00 . E E . 104 ILE CB 1 1 6 85198 5 1 108 ILE CD1 C 9.457 -23.079 9.188 1.00 . E E . 104 ILE CD1 1 1 6 85199 5 1 108 ILE CG1 C 8.104 -23.492 9.772 1.00 . E E . 104 ILE CG1 1 1 6 85200 5 1 108 ILE CG2 C 6.821 -23.128 7.667 1.00 . E E . 104 ILE CG2 1 1 6 85201 5 1 108 ILE H H 7.024 -26.534 10.128 1.00 . E E . 104 ILE H 1 1 6 85202 5 1 108 ILE HA H 5.412 -24.072 9.760 1.00 . E E . 104 ILE HA 1 1 6 85203 5 1 108 ILE HB H 7.860 -24.932 8.194 1.00 . E E . 104 ILE HB 1 1 6 85204 5 1 108 ILE HD11 H 10.052 -23.959 8.998 1.00 . E E . 104 ILE HD11 1 1 6 85205 5 1 108 ILE HD12 H 9.972 -22.441 9.892 1.00 . E E . 104 ILE HD12 1 1 6 85206 5 1 108 ILE HD13 H 9.302 -22.541 8.264 1.00 . E E . 104 ILE HD13 1 1 6 85207 5 1 108 ILE HG12 H 7.582 -22.616 10.129 1.00 . E E . 104 ILE HG12 1 1 6 85208 5 1 108 ILE HG13 H 8.266 -24.174 10.595 1.00 . E E . 104 ILE HG13 1 1 6 85209 5 1 108 ILE HG21 H 6.130 -23.575 6.969 1.00 . E E . 104 ILE HG21 1 1 6 85210 5 1 108 ILE HG22 H 7.684 -22.757 7.134 1.00 . E E . 104 ILE HG22 1 1 6 85211 5 1 108 ILE HG23 H 6.336 -22.310 8.179 1.00 . E E . 104 ILE HG23 1 1 6 85212 5 1 108 ILE N N 6.446 -25.779 10.366 1.00 . E E . 104 ILE N 1 1 6 85213 5 1 108 ILE O O 5.717 -26.532 7.651 1.00 . E E . 104 ILE O 1 1 6 85214 5 1 109 PHE C C 2.716 -24.604 5.988 1.00 . E E . 105 PHE C 1 1 6 85215 5 1 109 PHE CA C 3.130 -25.664 7.005 1.00 . E E . 105 PHE CA 1 1 6 85216 5 1 109 PHE CB C 1.858 -26.200 7.670 1.00 . E E . 105 PHE CB 1 1 6 85217 5 1 109 PHE CD1 C 2.218 -28.605 8.337 1.00 . E E . 105 PHE CD1 1 1 6 85218 5 1 109 PHE CD2 C 2.140 -26.913 10.072 1.00 . E E . 105 PHE CD2 1 1 6 85219 5 1 109 PHE CE1 C 2.401 -29.595 9.311 1.00 . E E . 105 PHE CE1 1 1 6 85220 5 1 109 PHE CE2 C 2.328 -27.901 11.045 1.00 . E E . 105 PHE CE2 1 1 6 85221 5 1 109 PHE CG C 2.088 -27.264 8.718 1.00 . E E . 105 PHE CG 1 1 6 85222 5 1 109 PHE CZ C 2.457 -29.243 10.664 1.00 . E E . 105 PHE CZ 1 1 6 85223 5 1 109 PHE H H 3.719 -24.286 8.493 1.00 . E E . 105 PHE H 1 1 6 85224 5 1 109 PHE HA H 3.635 -26.473 6.499 1.00 . E E . 105 PHE HA 1 1 6 85225 5 1 109 PHE HB2 H 1.346 -25.375 8.139 1.00 . E E . 105 PHE HB2 1 1 6 85226 5 1 109 PHE HB3 H 1.216 -26.600 6.898 1.00 . E E . 105 PHE HB3 1 1 6 85227 5 1 109 PHE HD1 H 2.177 -28.876 7.293 1.00 . E E . 105 PHE HD1 1 1 6 85228 5 1 109 PHE HD2 H 2.041 -25.878 10.365 1.00 . E E . 105 PHE HD2 1 1 6 85229 5 1 109 PHE HE1 H 2.503 -30.628 9.016 1.00 . E E . 105 PHE HE1 1 1 6 85230 5 1 109 PHE HE2 H 2.370 -27.630 12.089 1.00 . E E . 105 PHE HE2 1 1 6 85231 5 1 109 PHE HZ H 2.594 -30.006 11.415 1.00 . E E . 105 PHE HZ 1 1 6 85232 5 1 109 PHE N N 4.019 -25.078 8.002 1.00 . E E . 105 PHE N 1 1 6 85233 5 1 109 PHE O O 2.831 -23.406 6.252 1.00 . E E . 105 PHE O 1 1 6 85234 5 1 110 ASN C C 0.151 -24.041 3.973 1.00 . E E . 106 ASN C 1 1 6 85235 5 1 110 ASN CA C 1.673 -24.112 3.850 1.00 . E E . 106 ASN CA 1 1 6 85236 5 1 110 ASN CB C 2.091 -24.534 2.434 1.00 . E E . 106 ASN CB 1 1 6 85237 5 1 110 ASN CG C 1.439 -25.855 2.033 1.00 . E E . 106 ASN CG 1 1 6 85238 5 1 110 ASN H H 2.184 -26.006 4.659 1.00 . E E . 106 ASN H 1 1 6 85239 5 1 110 ASN HA H 2.075 -23.127 4.046 1.00 . E E . 106 ASN HA 1 1 6 85240 5 1 110 ASN HB2 H 1.795 -23.768 1.734 1.00 . E E . 106 ASN HB2 1 1 6 85241 5 1 110 ASN HB3 H 3.165 -24.645 2.403 1.00 . E E . 106 ASN HB3 1 1 6 85242 5 1 110 ASN HD21 H 1.849 -25.637 0.103 1.00 . E E . 106 ASN HD21 1 1 6 85243 5 1 110 ASN HD22 H 1.019 -27.060 0.512 1.00 . E E . 106 ASN HD22 1 1 6 85244 5 1 110 ASN N N 2.208 -25.042 4.840 1.00 . E E . 106 ASN N 1 1 6 85245 5 1 110 ASN ND2 N 1.436 -26.214 0.778 1.00 . E E . 106 ASN ND2 1 1 6 85246 5 1 110 ASN O O -0.422 -24.564 4.927 1.00 . E E . 106 ASN O 1 1 6 85247 5 1 110 ASN OD1 O 0.921 -26.577 2.882 1.00 . E E . 106 ASN OD1 1 1 6 85248 5 1 111 GLN C C -2.665 -24.595 3.040 1.00 . E E . 107 GLN C 1 1 6 85249 5 1 111 GLN CA C -1.951 -23.240 3.053 1.00 . E E . 107 GLN CA 1 1 6 85250 5 1 111 GLN CB C -2.419 -22.406 1.860 1.00 . E E . 107 GLN CB 1 1 6 85251 5 1 111 GLN CD C -4.406 -21.318 0.797 1.00 . E E . 107 GLN CD 1 1 6 85252 5 1 111 GLN CG C -3.896 -22.043 2.037 1.00 . E E . 107 GLN CG 1 1 6 85253 5 1 111 GLN H H 0.008 -22.996 2.271 1.00 . E E . 107 GLN H 1 1 6 85254 5 1 111 GLN HA H -2.219 -22.719 3.960 1.00 . E E . 107 GLN HA 1 1 6 85255 5 1 111 GLN HB2 H -1.830 -21.503 1.798 1.00 . E E . 107 GLN HB2 1 1 6 85256 5 1 111 GLN HB3 H -2.300 -22.977 0.951 1.00 . E E . 107 GLN HB3 1 1 6 85257 5 1 111 GLN HE21 H -4.678 -19.591 1.738 1.00 . E E . 107 GLN HE21 1 1 6 85258 5 1 111 GLN HE22 H -5.079 -19.589 0.089 1.00 . E E . 107 GLN HE22 1 1 6 85259 5 1 111 GLN HG2 H -4.472 -22.944 2.190 1.00 . E E . 107 GLN HG2 1 1 6 85260 5 1 111 GLN HG3 H -4.005 -21.397 2.897 1.00 . E E . 107 GLN HG3 1 1 6 85261 5 1 111 GLN N N -0.498 -23.387 3.015 1.00 . E E . 107 GLN N 1 1 6 85262 5 1 111 GLN NE2 N -4.750 -20.062 0.881 1.00 . E E . 107 GLN NE2 1 1 6 85263 5 1 111 GLN O O -3.754 -24.729 3.597 1.00 . E E . 107 GLN O 1 1 6 85264 5 1 111 GLN OE1 O -4.493 -21.911 -0.279 1.00 . E E . 107 GLN OE1 1 1 6 85265 5 1 112 ASN C C -2.428 -27.809 3.521 1.00 . E E . 108 ASN C 1 1 6 85266 5 1 112 ASN CA C -2.678 -26.916 2.296 1.00 . E E . 108 ASN CA 1 1 6 85267 5 1 112 ASN CB C -2.150 -27.625 1.047 1.00 . E E . 108 ASN CB 1 1 6 85268 5 1 112 ASN CG C -3.095 -28.753 0.651 1.00 . E E . 108 ASN CG 1 1 6 85269 5 1 112 ASN H H -1.164 -25.450 2.030 1.00 . E E . 108 ASN H 1 1 6 85270 5 1 112 ASN HA H -3.743 -26.783 2.183 1.00 . E E . 108 ASN HA 1 1 6 85271 5 1 112 ASN HB2 H -2.078 -26.915 0.236 1.00 . E E . 108 ASN HB2 1 1 6 85272 5 1 112 ASN HB3 H -1.173 -28.034 1.254 1.00 . E E . 108 ASN HB3 1 1 6 85273 5 1 112 ASN HD21 H -1.646 -29.917 -0.051 1.00 . E E . 108 ASN HD21 1 1 6 85274 5 1 112 ASN HD22 H -3.212 -30.565 -0.155 1.00 . E E . 108 ASN HD22 1 1 6 85275 5 1 112 ASN N N -2.054 -25.595 2.409 1.00 . E E . 108 ASN N 1 1 6 85276 5 1 112 ASN ND2 N -2.611 -29.835 0.103 1.00 . E E . 108 ASN ND2 1 1 6 85277 5 1 112 ASN O O -2.731 -29.001 3.485 1.00 . E E . 108 ASN O 1 1 6 85278 5 1 112 ASN OD1 O -4.306 -28.650 0.848 1.00 . E E . 108 ASN OD1 1 1 6 85279 5 1 113 LEU C C -0.687 -29.197 5.525 1.00 . E E . 109 LEU C 1 1 6 85280 5 1 113 LEU CA C -1.620 -28.018 5.809 1.00 . E E . 109 LEU CA 1 1 6 85281 5 1 113 LEU CB C -2.937 -28.524 6.401 1.00 . E E . 109 LEU CB 1 1 6 85282 5 1 113 LEU CD1 C -2.774 -27.618 8.724 1.00 . E E . 109 LEU CD1 1 1 6 85283 5 1 113 LEU CD2 C -3.837 -29.844 8.322 1.00 . E E . 109 LEU CD2 1 1 6 85284 5 1 113 LEU CG C -2.728 -28.888 7.872 1.00 . E E . 109 LEU CG 1 1 6 85285 5 1 113 LEU H H -1.648 -26.296 4.574 1.00 . E E . 109 LEU H 1 1 6 85286 5 1 113 LEU HA H -1.145 -27.371 6.533 1.00 . E E . 109 LEU HA 1 1 6 85287 5 1 113 LEU HB2 H -3.688 -27.750 6.322 1.00 . E E . 109 LEU HB2 1 1 6 85288 5 1 113 LEU HB3 H -3.263 -29.400 5.858 1.00 . E E . 109 LEU HB3 1 1 6 85289 5 1 113 LEU HD11 H -2.241 -27.786 9.649 1.00 . E E . 109 LEU HD11 1 1 6 85290 5 1 113 LEU HD12 H -3.800 -27.365 8.941 1.00 . E E . 109 LEU HD12 1 1 6 85291 5 1 113 LEU HD13 H -2.308 -26.806 8.184 1.00 . E E . 109 LEU HD13 1 1 6 85292 5 1 113 LEU HD21 H -4.786 -29.502 7.938 1.00 . E E . 109 LEU HD21 1 1 6 85293 5 1 113 LEU HD22 H -3.874 -29.868 9.401 1.00 . E E . 109 LEU HD22 1 1 6 85294 5 1 113 LEU HD23 H -3.631 -30.834 7.946 1.00 . E E . 109 LEU HD23 1 1 6 85295 5 1 113 LEU HG H -1.769 -29.366 7.993 1.00 . E E . 109 LEU HG 1 1 6 85296 5 1 113 LEU N N -1.882 -27.248 4.598 1.00 . E E . 109 LEU N 1 1 6 85297 5 1 113 LEU O O -0.841 -30.280 6.091 1.00 . E E . 109 LEU O 1 1 6 85298 5 1 114 GLU C C 2.597 -29.606 5.071 1.00 . E E . 110 GLU C 1 1 6 85299 5 1 114 GLU CA C 1.301 -29.994 4.373 1.00 . E E . 110 GLU CA 1 1 6 85300 5 1 114 GLU CB C 1.540 -30.113 2.865 1.00 . E E . 110 GLU CB 1 1 6 85301 5 1 114 GLU CD C -0.185 -31.957 2.592 1.00 . E E . 110 GLU CD 1 1 6 85302 5 1 114 GLU CG C 0.246 -30.549 2.168 1.00 . E E . 110 GLU CG 1 1 6 85303 5 1 114 GLU H H 0.322 -28.129 4.167 1.00 . E E . 110 GLU H 1 1 6 85304 5 1 114 GLU HA H 0.966 -30.947 4.755 1.00 . E E . 110 GLU HA 1 1 6 85305 5 1 114 GLU HB2 H 1.856 -29.156 2.476 1.00 . E E . 110 GLU HB2 1 1 6 85306 5 1 114 GLU HB3 H 2.309 -30.848 2.681 1.00 . E E . 110 GLU HB3 1 1 6 85307 5 1 114 GLU HG2 H -0.541 -29.853 2.417 1.00 . E E . 110 GLU HG2 1 1 6 85308 5 1 114 GLU HG3 H 0.402 -30.535 1.098 1.00 . E E . 110 GLU HG3 1 1 6 85309 5 1 114 GLU N N 0.285 -28.984 4.644 1.00 . E E . 110 GLU N 1 1 6 85310 5 1 114 GLU O O 2.951 -28.428 5.125 1.00 . E E . 110 GLU O 1 1 6 85311 5 1 114 GLU OE1 O 0.582 -32.645 3.249 1.00 . E E . 110 GLU OE1 1 1 6 85312 5 1 114 GLU OE2 O -1.295 -32.332 2.249 1.00 . E E . 110 GLU OE2 1 1 6 85313 5 1 115 GLU C C 5.677 -30.013 5.455 1.00 . E E . 111 GLU C 1 1 6 85314 5 1 115 GLU CA C 4.505 -30.325 6.378 1.00 . E E . 111 GLU CA 1 1 6 85315 5 1 115 GLU CB C 4.824 -31.539 7.252 1.00 . E E . 111 GLU CB 1 1 6 85316 5 1 115 GLU CD C 6.214 -32.360 9.210 1.00 . E E . 111 GLU CD 1 1 6 85317 5 1 115 GLU CG C 5.842 -31.159 8.333 1.00 . E E . 111 GLU CG 1 1 6 85318 5 1 115 GLU H H 3.017 -31.526 5.462 1.00 . E E . 111 GLU H 1 1 6 85319 5 1 115 GLU HA H 4.323 -29.473 7.017 1.00 . E E . 111 GLU HA 1 1 6 85320 5 1 115 GLU HB2 H 3.917 -31.891 7.721 1.00 . E E . 111 GLU HB2 1 1 6 85321 5 1 115 GLU HB3 H 5.237 -32.326 6.636 1.00 . E E . 111 GLU HB3 1 1 6 85322 5 1 115 GLU HG2 H 6.736 -30.781 7.857 1.00 . E E . 111 GLU HG2 1 1 6 85323 5 1 115 GLU HG3 H 5.420 -30.384 8.956 1.00 . E E . 111 GLU HG3 1 1 6 85324 5 1 115 GLU N N 3.304 -30.598 5.599 1.00 . E E . 111 GLU N 1 1 6 85325 5 1 115 GLU O O 6.047 -30.824 4.605 1.00 . E E . 111 GLU O 1 1 6 85326 5 1 115 GLU OE1 O 5.790 -33.470 8.921 1.00 . E E . 111 GLU OE1 1 1 6 85327 5 1 115 GLU OE2 O 6.918 -32.146 10.183 1.00 . E E . 111 GLU OE2 1 1 6 85328 5 1 116 LEU C C 8.685 -28.456 5.570 1.00 . E E . 112 LEU C 1 1 6 85329 5 1 116 LEU CA C 7.377 -28.398 4.793 1.00 . E E . 112 LEU CA 1 1 6 85330 5 1 116 LEU CB C 7.143 -26.964 4.309 1.00 . E E . 112 LEU CB 1 1 6 85331 5 1 116 LEU CD1 C 5.630 -25.585 2.877 1.00 . E E . 112 LEU CD1 1 1 6 85332 5 1 116 LEU CD2 C 7.081 -27.332 1.841 1.00 . E E . 112 LEU CD2 1 1 6 85333 5 1 116 LEU CG C 6.244 -26.973 3.072 1.00 . E E . 112 LEU CG 1 1 6 85334 5 1 116 LEU H H 5.930 -28.232 6.333 1.00 . E E . 112 LEU H 1 1 6 85335 5 1 116 LEU HA H 7.450 -29.047 3.933 1.00 . E E . 112 LEU HA 1 1 6 85336 5 1 116 LEU HB2 H 6.669 -26.394 5.094 1.00 . E E . 112 LEU HB2 1 1 6 85337 5 1 116 LEU HB3 H 8.091 -26.511 4.058 1.00 . E E . 112 LEU HB3 1 1 6 85338 5 1 116 LEU HD11 H 4.911 -25.396 3.661 1.00 . E E . 112 LEU HD11 1 1 6 85339 5 1 116 LEU HD12 H 5.136 -25.540 1.917 1.00 . E E . 112 LEU HD12 1 1 6 85340 5 1 116 LEU HD13 H 6.408 -24.839 2.917 1.00 . E E . 112 LEU HD13 1 1 6 85341 5 1 116 LEU HD21 H 7.471 -28.332 1.952 1.00 . E E . 112 LEU HD21 1 1 6 85342 5 1 116 LEU HD22 H 7.898 -26.634 1.745 1.00 . E E . 112 LEU HD22 1 1 6 85343 5 1 116 LEU HD23 H 6.460 -27.285 0.957 1.00 . E E . 112 LEU HD23 1 1 6 85344 5 1 116 LEU HG H 5.457 -27.701 3.201 1.00 . E E . 112 LEU HG 1 1 6 85345 5 1 116 LEU N N 6.259 -28.828 5.628 1.00 . E E . 112 LEU N 1 1 6 85346 5 1 116 LEU O O 9.693 -28.955 5.072 1.00 . E E . 112 LEU O 1 1 6 85347 5 1 117 TYR C C 9.556 -28.306 9.060 1.00 . E E . 113 TYR C 1 1 6 85348 5 1 117 TYR CA C 9.868 -27.910 7.622 1.00 . E E . 113 TYR CA 1 1 6 85349 5 1 117 TYR CB C 10.477 -26.505 7.606 1.00 . E E . 113 TYR CB 1 1 6 85350 5 1 117 TYR CD1 C 11.740 -26.118 9.752 1.00 . E E . 113 TYR CD1 1 1 6 85351 5 1 117 TYR CD2 C 12.993 -26.598 7.731 1.00 . E E . 113 TYR CD2 1 1 6 85352 5 1 117 TYR CE1 C 12.937 -26.027 10.472 1.00 . E E . 113 TYR CE1 1 1 6 85353 5 1 117 TYR CE2 C 14.189 -26.506 8.452 1.00 . E E . 113 TYR CE2 1 1 6 85354 5 1 117 TYR CG C 11.769 -26.406 8.381 1.00 . E E . 113 TYR CG 1 1 6 85355 5 1 117 TYR CZ C 14.162 -26.220 9.822 1.00 . E E . 113 TYR CZ 1 1 6 85356 5 1 117 TYR H H 7.821 -27.572 7.147 1.00 . E E . 113 TYR H 1 1 6 85357 5 1 117 TYR HA H 10.592 -28.604 7.221 1.00 . E E . 113 TYR HA 1 1 6 85358 5 1 117 TYR HB2 H 10.669 -26.223 6.584 1.00 . E E . 113 TYR HB2 1 1 6 85359 5 1 117 TYR HB3 H 9.760 -25.812 8.024 1.00 . E E . 113 TYR HB3 1 1 6 85360 5 1 117 TYR HD1 H 10.795 -25.970 10.253 1.00 . E E . 113 TYR HD1 1 1 6 85361 5 1 117 TYR HD2 H 13.014 -26.820 6.674 1.00 . E E . 113 TYR HD2 1 1 6 85362 5 1 117 TYR HE1 H 12.916 -25.806 11.528 1.00 . E E . 113 TYR HE1 1 1 6 85363 5 1 117 TYR HE2 H 15.134 -26.655 7.951 1.00 . E E . 113 TYR HE2 1 1 6 85364 5 1 117 TYR HH H 15.556 -25.198 10.631 1.00 . E E . 113 TYR HH 1 1 6 85365 5 1 117 TYR N N 8.663 -27.941 6.797 1.00 . E E . 113 TYR N 1 1 6 85366 5 1 117 TYR O O 8.497 -27.970 9.588 1.00 . E E . 113 TYR O 1 1 6 85367 5 1 117 TYR OH O 15.341 -26.128 10.531 1.00 . E E . 113 TYR OH 1 1 6 85368 5 1 118 ARG C C 11.652 -29.450 11.818 1.00 . E E . 114 ARG C 1 1 6 85369 5 1 118 ARG CA C 10.315 -29.423 11.079 1.00 . E E . 114 ARG CA 1 1 6 85370 5 1 118 ARG CB C 9.647 -30.804 11.119 1.00 . E E . 114 ARG CB 1 1 6 85371 5 1 118 ARG CD C 9.778 -33.168 10.311 1.00 . E E . 114 ARG CD 1 1 6 85372 5 1 118 ARG CG C 10.554 -31.859 10.476 1.00 . E E . 114 ARG CG 1 1 6 85373 5 1 118 ARG CZ C 11.463 -34.956 10.607 1.00 . E E . 114 ARG CZ 1 1 6 85374 5 1 118 ARG H H 11.318 -29.245 9.221 1.00 . E E . 114 ARG H 1 1 6 85375 5 1 118 ARG HA H 9.666 -28.714 11.570 1.00 . E E . 114 ARG HA 1 1 6 85376 5 1 118 ARG HB2 H 9.454 -31.077 12.146 1.00 . E E . 114 ARG HB2 1 1 6 85377 5 1 118 ARG HB3 H 8.714 -30.760 10.580 1.00 . E E . 114 ARG HB3 1 1 6 85378 5 1 118 ARG HD2 H 9.369 -33.466 11.263 1.00 . E E . 114 ARG HD2 1 1 6 85379 5 1 118 ARG HD3 H 8.972 -33.017 9.608 1.00 . E E . 114 ARG HD3 1 1 6 85380 5 1 118 ARG HE H 10.663 -34.417 8.853 1.00 . E E . 114 ARG HE 1 1 6 85381 5 1 118 ARG HG2 H 10.884 -31.511 9.508 1.00 . E E . 114 ARG HG2 1 1 6 85382 5 1 118 ARG HG3 H 11.411 -32.033 11.109 1.00 . E E . 114 ARG HG3 1 1 6 85383 5 1 118 ARG HH11 H 10.979 -34.045 12.330 1.00 . E E . 114 ARG HH11 1 1 6 85384 5 1 118 ARG HH12 H 12.141 -35.323 12.461 1.00 . E E . 114 ARG HH12 1 1 6 85385 5 1 118 ARG HH21 H 12.157 -36.054 9.084 1.00 . E E . 114 ARG HH21 1 1 6 85386 5 1 118 ARG HH22 H 12.799 -36.446 10.644 1.00 . E E . 114 ARG HH22 1 1 6 85387 5 1 118 ARG N N 10.492 -29.005 9.694 1.00 . E E . 114 ARG N 1 1 6 85388 5 1 118 ARG NE N 10.662 -34.226 9.815 1.00 . E E . 114 ARG NE 1 1 6 85389 5 1 118 ARG NH1 N 11.532 -34.759 11.901 1.00 . E E . 114 ARG NH1 1 1 6 85390 5 1 118 ARG NH2 N 12.196 -35.891 10.070 1.00 . E E . 114 ARG NH2 1 1 6 85391 5 1 118 ARG O O 12.609 -30.081 11.369 1.00 . E E . 114 ARG O 1 1 6 85392 5 1 119 GLY C C 12.611 -28.539 15.230 1.00 . E E . 115 GLY C 1 1 6 85393 5 1 119 GLY CA C 12.932 -28.733 13.752 1.00 . E E . 115 GLY CA 1 1 6 85394 5 1 119 GLY H H 10.938 -28.222 13.232 1.00 . E E . 115 GLY H 1 1 6 85395 5 1 119 GLY HA2 H 13.453 -29.671 13.622 1.00 . E E . 115 GLY HA2 1 1 6 85396 5 1 119 GLY HA3 H 13.569 -27.925 13.422 1.00 . E E . 115 GLY HA3 1 1 6 85397 5 1 119 GLY N N 11.717 -28.747 12.945 1.00 . E E . 115 GLY N 1 1 6 85398 5 1 119 GLY O O 11.591 -27.951 15.578 1.00 . E E . 115 GLY O 1 1 6 85399 5 1 120 LYS C C 14.544 -28.200 18.148 1.00 . E E . 116 LYS C 1 1 6 85400 5 1 120 LYS CA C 13.316 -28.868 17.540 1.00 . E E . 116 LYS CA 1 1 6 85401 5 1 120 LYS CB C 13.092 -30.237 18.187 1.00 . E E . 116 LYS CB 1 1 6 85402 5 1 120 LYS CD C 12.322 -31.392 20.283 1.00 . E E . 116 LYS CD 1 1 6 85403 5 1 120 LYS CE C 13.539 -32.300 20.483 1.00 . E E . 116 LYS CE 1 1 6 85404 5 1 120 LYS CG C 12.745 -30.053 19.668 1.00 . E E . 116 LYS CG 1 1 6 85405 5 1 120 LYS H H 14.286 -29.497 15.762 1.00 . E E . 116 LYS H 1 1 6 85406 5 1 120 LYS HA H 12.452 -28.247 17.730 1.00 . E E . 116 LYS HA 1 1 6 85407 5 1 120 LYS HB2 H 12.280 -30.743 17.685 1.00 . E E . 116 LYS HB2 1 1 6 85408 5 1 120 LYS HB3 H 13.993 -30.822 18.098 1.00 . E E . 116 LYS HB3 1 1 6 85409 5 1 120 LYS HD2 H 11.850 -31.211 21.238 1.00 . E E . 116 LYS HD2 1 1 6 85410 5 1 120 LYS HD3 H 11.619 -31.879 19.626 1.00 . E E . 116 LYS HD3 1 1 6 85411 5 1 120 LYS HE2 H 13.210 -33.324 20.577 1.00 . E E . 116 LYS HE2 1 1 6 85412 5 1 120 LYS HE3 H 14.204 -32.215 19.638 1.00 . E E . 116 LYS HE3 1 1 6 85413 5 1 120 LYS HG2 H 13.610 -29.675 20.193 1.00 . E E . 116 LYS HG2 1 1 6 85414 5 1 120 LYS HG3 H 11.933 -29.347 19.760 1.00 . E E . 116 LYS HG3 1 1 6 85415 5 1 120 LYS HZ1 H 15.124 -32.465 21.823 1.00 . E E . 116 LYS HZ1 1 1 6 85416 5 1 120 LYS HZ2 H 13.645 -32.058 22.548 1.00 . E E . 116 LYS HZ2 1 1 6 85417 5 1 120 LYS HZ3 H 14.509 -30.888 21.668 1.00 . E E . 116 LYS HZ3 1 1 6 85418 5 1 120 LYS N N 13.496 -29.024 16.098 1.00 . E E . 116 LYS N 1 1 6 85419 5 1 120 LYS NZ N 14.258 -31.897 21.724 1.00 . E E . 116 LYS NZ 1 1 6 85420 5 1 120 LYS O O 15.676 -28.596 17.865 1.00 . E E . 116 LYS O 1 1 6 85421 5 1 121 PHE C C 15.275 -26.288 21.057 1.00 . E E . 117 PHE C 1 1 6 85422 5 1 121 PHE CA C 15.431 -26.417 19.545 1.00 . E E . 117 PHE CA 1 1 6 85423 5 1 121 PHE CB C 15.466 -25.023 18.912 1.00 . E E . 117 PHE CB 1 1 6 85424 5 1 121 PHE CD1 C 16.609 -25.240 16.670 1.00 . E E . 117 PHE CD1 1 1 6 85425 5 1 121 PHE CD2 C 14.214 -24.868 16.731 1.00 . E E . 117 PHE CD2 1 1 6 85426 5 1 121 PHE CE1 C 16.568 -25.263 15.271 1.00 . E E . 117 PHE CE1 1 1 6 85427 5 1 121 PHE CE2 C 14.172 -24.890 15.333 1.00 . E E . 117 PHE CE2 1 1 6 85428 5 1 121 PHE CG C 15.430 -25.043 17.401 1.00 . E E . 117 PHE CG 1 1 6 85429 5 1 121 PHE CZ C 15.350 -25.087 14.603 1.00 . E E . 117 PHE CZ 1 1 6 85430 5 1 121 PHE H H 13.404 -26.969 19.246 1.00 . E E . 117 PHE H 1 1 6 85431 5 1 121 PHE HA H 16.363 -26.919 19.333 1.00 . E E . 117 PHE HA 1 1 6 85432 5 1 121 PHE HB2 H 14.616 -24.461 19.264 1.00 . E E . 117 PHE HB2 1 1 6 85433 5 1 121 PHE HB3 H 16.366 -24.521 19.236 1.00 . E E . 117 PHE HB3 1 1 6 85434 5 1 121 PHE HD1 H 17.548 -25.374 17.186 1.00 . E E . 117 PHE HD1 1 1 6 85435 5 1 121 PHE HD2 H 13.304 -24.717 17.296 1.00 . E E . 117 PHE HD2 1 1 6 85436 5 1 121 PHE HE1 H 17.476 -25.414 14.706 1.00 . E E . 117 PHE HE1 1 1 6 85437 5 1 121 PHE HE2 H 13.233 -24.755 14.817 1.00 . E E . 117 PHE HE2 1 1 6 85438 5 1 121 PHE HZ H 15.319 -25.104 13.523 1.00 . E E . 117 PHE HZ 1 1 6 85439 5 1 121 PHE N N 14.323 -27.187 18.983 1.00 . E E . 117 PHE N 1 1 6 85440 5 1 121 PHE O O 14.363 -25.621 21.544 1.00 . E E . 117 PHE O 1 1 6 85441 5 1 122 GLU C C 15.879 -25.516 23.846 1.00 . E E . 118 GLU C 1 1 6 85442 5 1 122 GLU CA C 16.112 -26.907 23.254 1.00 . E E . 118 GLU CA 1 1 6 85443 5 1 122 GLU CB C 17.393 -27.503 23.845 1.00 . E E . 118 GLU CB 1 1 6 85444 5 1 122 GLU CD C 16.215 -28.836 25.632 1.00 . E E . 118 GLU CD 1 1 6 85445 5 1 122 GLU CG C 17.214 -27.713 25.352 1.00 . E E . 118 GLU CG 1 1 6 85446 5 1 122 GLU H H 16.990 -27.273 21.360 1.00 . E E . 118 GLU H 1 1 6 85447 5 1 122 GLU HA H 15.283 -27.541 23.525 1.00 . E E . 118 GLU HA 1 1 6 85448 5 1 122 GLU HB2 H 17.600 -28.450 23.369 1.00 . E E . 118 GLU HB2 1 1 6 85449 5 1 122 GLU HB3 H 18.217 -26.826 23.675 1.00 . E E . 118 GLU HB3 1 1 6 85450 5 1 122 GLU HG2 H 18.168 -27.971 25.789 1.00 . E E . 118 GLU HG2 1 1 6 85451 5 1 122 GLU HG3 H 16.855 -26.798 25.798 1.00 . E E . 118 GLU HG3 1 1 6 85452 5 1 122 GLU N N 16.215 -26.866 21.799 1.00 . E E . 118 GLU N 1 1 6 85453 5 1 122 GLU O O 14.933 -25.316 24.606 1.00 . E E . 118 GLU O 1 1 6 85454 5 1 122 GLU OE1 O 16.065 -29.709 24.790 1.00 . E E . 118 GLU OE1 1 1 6 85455 5 1 122 GLU OE2 O 15.609 -28.804 26.690 1.00 . E E . 118 GLU OE2 1 1 6 85456 5 1 123 ASN C C 15.882 -22.231 23.181 1.00 . E E . 119 ASN C 1 1 6 85457 5 1 123 ASN CA C 16.660 -23.218 24.052 1.00 . E E . 119 ASN CA 1 1 6 85458 5 1 123 ASN CB C 18.077 -22.690 24.301 1.00 . E E . 119 ASN CB 1 1 6 85459 5 1 123 ASN CG C 18.915 -22.759 23.029 1.00 . E E . 119 ASN CG 1 1 6 85460 5 1 123 ASN H H 17.371 -24.744 22.760 1.00 . E E . 119 ASN H 1 1 6 85461 5 1 123 ASN HA H 16.160 -23.290 25.006 1.00 . E E . 119 ASN HA 1 1 6 85462 5 1 123 ASN HB2 H 18.021 -21.661 24.629 1.00 . E E . 119 ASN HB2 1 1 6 85463 5 1 123 ASN HB3 H 18.549 -23.283 25.071 1.00 . E E . 119 ASN HB3 1 1 6 85464 5 1 123 ASN HD21 H 19.377 -24.676 23.259 1.00 . E E . 119 ASN HD21 1 1 6 85465 5 1 123 ASN HD22 H 20.026 -23.934 21.878 1.00 . E E . 119 ASN HD22 1 1 6 85466 5 1 123 ASN N N 16.713 -24.555 23.460 1.00 . E E . 119 ASN N 1 1 6 85467 5 1 123 ASN ND2 N 19.487 -23.883 22.694 1.00 . E E . 119 ASN ND2 1 1 6 85468 5 1 123 ASN O O 16.180 -21.037 23.175 1.00 . E E . 119 ASN O 1 1 6 85469 5 1 123 ASN OD1 O 19.061 -21.759 22.328 1.00 . E E . 119 ASN OD1 1 1 6 85470 5 1 124 LEU C C 13.496 -20.682 22.417 1.00 . E E . 120 LEU C 1 1 6 85471 5 1 124 LEU CA C 14.044 -21.861 21.614 1.00 . E E . 120 LEU CA 1 1 6 85472 5 1 124 LEU CB C 12.874 -22.676 21.057 1.00 . E E . 120 LEU CB 1 1 6 85473 5 1 124 LEU CD1 C 12.849 -21.859 18.698 1.00 . E E . 120 LEU CD1 1 1 6 85474 5 1 124 LEU CD2 C 10.709 -22.455 19.835 1.00 . E E . 120 LEU CD2 1 1 6 85475 5 1 124 LEU CG C 12.101 -21.849 20.029 1.00 . E E . 120 LEU CG 1 1 6 85476 5 1 124 LEU H H 14.704 -23.686 22.462 1.00 . E E . 120 LEU H 1 1 6 85477 5 1 124 LEU HA H 14.632 -21.485 20.790 1.00 . E E . 120 LEU HA 1 1 6 85478 5 1 124 LEU HB2 H 13.254 -23.571 20.586 1.00 . E E . 120 LEU HB2 1 1 6 85479 5 1 124 LEU HB3 H 12.213 -22.950 21.866 1.00 . E E . 120 LEU HB3 1 1 6 85480 5 1 124 LEU HD11 H 13.180 -22.864 18.479 1.00 . E E . 120 LEU HD11 1 1 6 85481 5 1 124 LEU HD12 H 13.706 -21.204 18.759 1.00 . E E . 120 LEU HD12 1 1 6 85482 5 1 124 LEU HD13 H 12.189 -21.520 17.913 1.00 . E E . 120 LEU HD13 1 1 6 85483 5 1 124 LEU HD21 H 10.303 -22.128 18.889 1.00 . E E . 120 LEU HD21 1 1 6 85484 5 1 124 LEU HD22 H 10.060 -22.133 20.636 1.00 . E E . 120 LEU HD22 1 1 6 85485 5 1 124 LEU HD23 H 10.782 -23.533 19.841 1.00 . E E . 120 LEU HD23 1 1 6 85486 5 1 124 LEU HG H 12.005 -20.832 20.380 1.00 . E E . 120 LEU HG 1 1 6 85487 5 1 124 LEU N N 14.881 -22.723 22.450 1.00 . E E . 120 LEU N 1 1 6 85488 5 1 124 LEU O O 12.859 -20.873 23.453 1.00 . E E . 120 LEU O 1 1 6 85489 5 1 125 ASN C C 12.256 -17.500 21.904 1.00 . E E . 121 ASN C 1 1 6 85490 5 1 125 ASN CA C 13.333 -18.265 22.664 1.00 . E E . 121 ASN CA 1 1 6 85491 5 1 125 ASN CB C 14.543 -17.353 22.877 1.00 . E E . 121 ASN CB 1 1 6 85492 5 1 125 ASN CG C 15.391 -17.868 24.034 1.00 . E E . 121 ASN CG 1 1 6 85493 5 1 125 ASN H H 14.201 -19.367 21.075 1.00 . E E . 121 ASN H 1 1 6 85494 5 1 125 ASN HA H 12.942 -18.546 23.632 1.00 . E E . 121 ASN HA 1 1 6 85495 5 1 125 ASN HB2 H 15.138 -17.331 21.976 1.00 . E E . 121 ASN HB2 1 1 6 85496 5 1 125 ASN HB3 H 14.201 -16.352 23.104 1.00 . E E . 121 ASN HB3 1 1 6 85497 5 1 125 ASN HD21 H 14.127 -17.245 25.433 1.00 . E E . 121 ASN HD21 1 1 6 85498 5 1 125 ASN HD22 H 15.518 -18.029 26.009 1.00 . E E . 121 ASN HD22 1 1 6 85499 5 1 125 ASN N N 13.744 -19.464 21.938 1.00 . E E . 121 ASN N 1 1 6 85500 5 1 125 ASN ND2 N 14.977 -17.701 25.261 1.00 . E E . 121 ASN ND2 1 1 6 85501 5 1 125 ASN O O 11.271 -17.056 22.497 1.00 . E E . 121 ASN O 1 1 6 85502 5 1 125 ASN OD1 O 16.460 -18.438 23.816 1.00 . E E . 121 ASN OD1 1 1 6 85503 5 1 126 LYS C C 11.332 -17.146 18.395 1.00 . E E . 122 LYS C 1 1 6 85504 5 1 126 LYS CA C 11.498 -16.570 19.797 1.00 . E E . 122 LYS CA 1 1 6 85505 5 1 126 LYS CB C 11.982 -15.122 19.692 1.00 . E E . 122 LYS CB 1 1 6 85506 5 1 126 LYS CD C 12.384 -13.009 20.964 1.00 . E E . 122 LYS CD 1 1 6 85507 5 1 126 LYS CE C 12.529 -12.404 22.362 1.00 . E E . 122 LYS CE 1 1 6 85508 5 1 126 LYS CG C 12.005 -14.486 21.084 1.00 . E E . 122 LYS CG 1 1 6 85509 5 1 126 LYS H H 13.218 -17.765 20.163 1.00 . E E . 122 LYS H 1 1 6 85510 5 1 126 LYS HA H 10.538 -16.575 20.291 1.00 . E E . 122 LYS HA 1 1 6 85511 5 1 126 LYS HB2 H 12.976 -15.104 19.270 1.00 . E E . 122 LYS HB2 1 1 6 85512 5 1 126 LYS HB3 H 11.311 -14.563 19.058 1.00 . E E . 122 LYS HB3 1 1 6 85513 5 1 126 LYS HD2 H 13.321 -12.921 20.434 1.00 . E E . 122 LYS HD2 1 1 6 85514 5 1 126 LYS HD3 H 11.613 -12.481 20.425 1.00 . E E . 122 LYS HD3 1 1 6 85515 5 1 126 LYS HE2 H 11.575 -12.434 22.867 1.00 . E E . 122 LYS HE2 1 1 6 85516 5 1 126 LYS HE3 H 13.253 -12.970 22.926 1.00 . E E . 122 LYS HE3 1 1 6 85517 5 1 126 LYS HG2 H 11.027 -14.574 21.536 1.00 . E E . 122 LYS HG2 1 1 6 85518 5 1 126 LYS HG3 H 12.734 -14.994 21.699 1.00 . E E . 122 LYS HG3 1 1 6 85519 5 1 126 LYS HZ1 H 13.942 -10.966 21.838 1.00 . E E . 122 LYS HZ1 1 1 6 85520 5 1 126 LYS HZ2 H 12.999 -10.551 23.188 1.00 . E E . 122 LYS HZ2 1 1 6 85521 5 1 126 LYS HZ3 H 12.331 -10.465 21.629 1.00 . E E . 122 LYS HZ3 1 1 6 85522 5 1 126 LYS N N 12.440 -17.349 20.596 1.00 . E E . 122 LYS N 1 1 6 85523 5 1 126 LYS NZ N 12.984 -10.990 22.245 1.00 . E E . 122 LYS NZ 1 1 6 85524 5 1 126 LYS O O 12.262 -17.721 17.831 1.00 . E E . 122 LYS O 1 1 6 85525 5 1 127 VAL C C 9.216 -16.245 15.703 1.00 . E E . 123 VAL C 1 1 6 85526 5 1 127 VAL CA C 9.867 -17.399 16.463 1.00 . E E . 123 VAL CA 1 1 6 85527 5 1 127 VAL CB C 8.942 -18.622 16.447 1.00 . E E . 123 VAL CB 1 1 6 85528 5 1 127 VAL CG1 C 8.741 -19.100 15.008 1.00 . E E . 123 VAL CG1 1 1 6 85529 5 1 127 VAL CG2 C 9.568 -19.755 17.266 1.00 . E E . 123 VAL CG2 1 1 6 85530 5 1 127 VAL H H 9.415 -16.574 18.362 1.00 . E E . 123 VAL H 1 1 6 85531 5 1 127 VAL HA H 10.798 -17.655 15.979 1.00 . E E . 123 VAL HA 1 1 6 85532 5 1 127 VAL HB H 7.986 -18.354 16.873 1.00 . E E . 123 VAL HB 1 1 6 85533 5 1 127 VAL HG11 H 8.144 -20.001 15.007 1.00 . E E . 123 VAL HG11 1 1 6 85534 5 1 127 VAL HG12 H 9.701 -19.305 14.558 1.00 . E E . 123 VAL HG12 1 1 6 85535 5 1 127 VAL HG13 H 8.235 -18.333 14.440 1.00 . E E . 123 VAL HG13 1 1 6 85536 5 1 127 VAL HG21 H 9.433 -19.554 18.318 1.00 . E E . 123 VAL HG21 1 1 6 85537 5 1 127 VAL HG22 H 10.623 -19.818 17.044 1.00 . E E . 123 VAL HG22 1 1 6 85538 5 1 127 VAL HG23 H 9.090 -20.688 17.014 1.00 . E E . 123 VAL HG23 1 1 6 85539 5 1 127 VAL N N 10.136 -16.984 17.838 1.00 . E E . 123 VAL N 1 1 6 85540 5 1 127 VAL O O 8.256 -15.642 16.183 1.00 . E E . 123 VAL O 1 1 6 85541 5 1 128 LEU C C 8.945 -15.244 12.296 1.00 . E E . 124 LEU C 1 1 6 85542 5 1 128 LEU CA C 9.233 -14.816 13.732 1.00 . E E . 124 LEU CA 1 1 6 85543 5 1 128 LEU CB C 10.259 -13.682 13.732 1.00 . E E . 124 LEU CB 1 1 6 85544 5 1 128 LEU CD1 C 8.626 -11.835 14.136 1.00 . E E . 124 LEU CD1 1 1 6 85545 5 1 128 LEU CD2 C 10.722 -11.390 12.853 1.00 . E E . 124 LEU CD2 1 1 6 85546 5 1 128 LEU CG C 9.627 -12.421 13.139 1.00 . E E . 124 LEU CG 1 1 6 85547 5 1 128 LEU H H 10.469 -16.486 14.156 1.00 . E E . 124 LEU H 1 1 6 85548 5 1 128 LEU HA H 8.316 -14.453 14.175 1.00 . E E . 124 LEU HA 1 1 6 85549 5 1 128 LEU HB2 H 10.575 -13.484 14.747 1.00 . E E . 124 LEU HB2 1 1 6 85550 5 1 128 LEU HB3 H 11.112 -13.967 13.137 1.00 . E E . 124 LEU HB3 1 1 6 85551 5 1 128 LEU HD11 H 9.048 -11.866 15.130 1.00 . E E . 124 LEU HD11 1 1 6 85552 5 1 128 LEU HD12 H 7.715 -12.413 14.114 1.00 . E E . 124 LEU HD12 1 1 6 85553 5 1 128 LEU HD13 H 8.409 -10.811 13.870 1.00 . E E . 124 LEU HD13 1 1 6 85554 5 1 128 LEU HD21 H 11.407 -11.787 12.118 1.00 . E E . 124 LEU HD21 1 1 6 85555 5 1 128 LEU HD22 H 11.257 -11.171 13.764 1.00 . E E . 124 LEU HD22 1 1 6 85556 5 1 128 LEU HD23 H 10.272 -10.485 12.471 1.00 . E E . 124 LEU HD23 1 1 6 85557 5 1 128 LEU HG H 9.116 -12.672 12.221 1.00 . E E . 124 LEU HG 1 1 6 85558 5 1 128 LEU N N 9.739 -15.941 14.516 1.00 . E E . 124 LEU N 1 1 6 85559 5 1 128 LEU O O 9.760 -15.915 11.663 1.00 . E E . 124 LEU O 1 1 6 85560 5 1 129 VAL C C 6.851 -13.953 9.698 1.00 . E E . 125 VAL C 1 1 6 85561 5 1 129 VAL CA C 7.395 -15.187 10.420 1.00 . E E . 125 VAL CA 1 1 6 85562 5 1 129 VAL CB C 6.341 -16.302 10.457 1.00 . E E . 125 VAL CB 1 1 6 85563 5 1 129 VAL CG1 C 5.091 -15.823 11.199 1.00 . E E . 125 VAL CG1 1 1 6 85564 5 1 129 VAL CG2 C 5.961 -16.709 9.030 1.00 . E E . 125 VAL CG2 1 1 6 85565 5 1 129 VAL H H 7.175 -14.314 12.340 1.00 . E E . 125 VAL H 1 1 6 85566 5 1 129 VAL HA H 8.262 -15.545 9.885 1.00 . E E . 125 VAL HA 1 1 6 85567 5 1 129 VAL HB H 6.751 -17.158 10.974 1.00 . E E . 125 VAL HB 1 1 6 85568 5 1 129 VAL HG11 H 4.593 -15.064 10.613 1.00 . E E . 125 VAL HG11 1 1 6 85569 5 1 129 VAL HG12 H 5.377 -15.406 12.154 1.00 . E E . 125 VAL HG12 1 1 6 85570 5 1 129 VAL HG13 H 4.424 -16.656 11.355 1.00 . E E . 125 VAL HG13 1 1 6 85571 5 1 129 VAL HG21 H 6.813 -17.161 8.545 1.00 . E E . 125 VAL HG21 1 1 6 85572 5 1 129 VAL HG22 H 5.653 -15.834 8.476 1.00 . E E . 125 VAL HG22 1 1 6 85573 5 1 129 VAL HG23 H 5.147 -17.418 9.063 1.00 . E E . 125 VAL HG23 1 1 6 85574 5 1 129 VAL N N 7.783 -14.845 11.786 1.00 . E E . 125 VAL N 1 1 6 85575 5 1 129 VAL O O 6.059 -13.195 10.258 1.00 . E E . 125 VAL O 1 1 6 85576 5 1 130 ARG C C 6.675 -13.031 6.191 1.00 . E E . 126 ARG C 1 1 6 85577 5 1 130 ARG CA C 6.803 -12.634 7.659 1.00 . E E . 126 ARG CA 1 1 6 85578 5 1 130 ARG CB C 7.772 -11.456 7.790 1.00 . E E . 126 ARG CB 1 1 6 85579 5 1 130 ARG CD C 8.216 -9.097 7.092 1.00 . E E . 126 ARG CD 1 1 6 85580 5 1 130 ARG CG C 7.191 -10.233 7.078 1.00 . E E . 126 ARG CG 1 1 6 85581 5 1 130 ARG CZ C 8.961 -7.487 8.816 1.00 . E E . 126 ARG CZ 1 1 6 85582 5 1 130 ARG H H 7.939 -14.377 8.069 1.00 . E E . 126 ARG H 1 1 6 85583 5 1 130 ARG HA H 5.835 -12.332 8.027 1.00 . E E . 126 ARG HA 1 1 6 85584 5 1 130 ARG HB2 H 7.920 -11.230 8.836 1.00 . E E . 126 ARG HB2 1 1 6 85585 5 1 130 ARG HB3 H 8.718 -11.717 7.340 1.00 . E E . 126 ARG HB3 1 1 6 85586 5 1 130 ARG HD2 H 9.119 -9.424 6.599 1.00 . E E . 126 ARG HD2 1 1 6 85587 5 1 130 ARG HD3 H 7.812 -8.246 6.563 1.00 . E E . 126 ARG HD3 1 1 6 85588 5 1 130 ARG HE H 8.428 -9.382 9.176 1.00 . E E . 126 ARG HE 1 1 6 85589 5 1 130 ARG HG2 H 6.952 -10.492 6.056 1.00 . E E . 126 ARG HG2 1 1 6 85590 5 1 130 ARG HG3 H 6.295 -9.910 7.588 1.00 . E E . 126 ARG HG3 1 1 6 85591 5 1 130 ARG HH11 H 8.936 -6.700 6.968 1.00 . E E . 126 ARG HH11 1 1 6 85592 5 1 130 ARG HH12 H 9.449 -5.629 8.229 1.00 . E E . 126 ARG HH12 1 1 6 85593 5 1 130 ARG HH21 H 9.098 -7.957 10.757 1.00 . E E . 126 ARG HH21 1 1 6 85594 5 1 130 ARG HH22 H 9.540 -6.334 10.346 1.00 . E E . 126 ARG HH22 1 1 6 85595 5 1 130 ARG N N 7.283 -13.759 8.456 1.00 . E E . 126 ARG N 1 1 6 85596 5 1 130 ARG NE N 8.534 -8.711 8.470 1.00 . E E . 126 ARG NE 1 1 6 85597 5 1 130 ARG NH1 N 9.128 -6.530 7.935 1.00 . E E . 126 ARG NH1 1 1 6 85598 5 1 130 ARG NH2 N 9.220 -7.240 10.070 1.00 . E E . 126 ARG NH2 1 1 6 85599 5 1 130 ARG O O 7.647 -13.446 5.563 1.00 . E E . 126 ARG O 1 1 6 85600 5 1 131 ASN C C 5.765 -14.612 3.869 1.00 . E E . 127 ASN C 1 1 6 85601 5 1 131 ASN CA C 5.210 -13.220 4.245 1.00 . E E . 127 ASN CA 1 1 6 85602 5 1 131 ASN CB C 5.755 -12.089 3.357 1.00 . E E . 127 ASN CB 1 1 6 85603 5 1 131 ASN CG C 4.864 -10.858 3.473 1.00 . E E . 127 ASN CG 1 1 6 85604 5 1 131 ASN H H 4.731 -12.572 6.203 1.00 . E E . 127 ASN H 1 1 6 85605 5 1 131 ASN HA H 4.139 -13.253 4.112 1.00 . E E . 127 ASN HA 1 1 6 85606 5 1 131 ASN HB2 H 6.757 -11.837 3.673 1.00 . E E . 127 ASN HB2 1 1 6 85607 5 1 131 ASN HB3 H 5.776 -12.420 2.329 1.00 . E E . 127 ASN HB3 1 1 6 85608 5 1 131 ASN HD21 H 4.555 -10.717 1.516 1.00 . E E . 127 ASN HD21 1 1 6 85609 5 1 131 ASN HD22 H 3.784 -9.533 2.460 1.00 . E E . 127 ASN HD22 1 1 6 85610 5 1 131 ASN N N 5.469 -12.897 5.648 1.00 . E E . 127 ASN N 1 1 6 85611 5 1 131 ASN ND2 N 4.359 -10.326 2.393 1.00 . E E . 127 ASN ND2 1 1 6 85612 5 1 131 ASN O O 5.179 -15.617 4.274 1.00 . E E . 127 ASN O 1 1 6 85613 5 1 131 ASN OD1 O 4.620 -10.367 4.576 1.00 . E E . 127 ASN OD1 1 1 6 85614 5 1 132 ASP C C 8.765 -16.340 3.288 1.00 . E E . 128 ASP C 1 1 6 85615 5 1 132 ASP CA C 7.395 -16.006 2.682 1.00 . E E . 128 ASP CA 1 1 6 85616 5 1 132 ASP CB C 7.504 -16.027 1.155 1.00 . E E . 128 ASP CB 1 1 6 85617 5 1 132 ASP CG C 8.481 -14.956 0.684 1.00 . E E . 128 ASP CG 1 1 6 85618 5 1 132 ASP H H 7.344 -13.892 2.849 1.00 . E E . 128 ASP H 1 1 6 85619 5 1 132 ASP HA H 6.699 -16.778 2.977 1.00 . E E . 128 ASP HA 1 1 6 85620 5 1 132 ASP HB2 H 7.856 -16.998 0.838 1.00 . E E . 128 ASP HB2 1 1 6 85621 5 1 132 ASP HB3 H 6.533 -15.839 0.723 1.00 . E E . 128 ASP HB3 1 1 6 85622 5 1 132 ASP N N 6.868 -14.705 3.113 1.00 . E E . 128 ASP N 1 1 6 85623 5 1 132 ASP O O 9.351 -17.368 2.949 1.00 . E E . 128 ASP O 1 1 6 85624 5 1 132 ASP OD1 O 8.204 -13.789 0.908 1.00 . E E . 128 ASP OD1 1 1 6 85625 5 1 132 ASP OD2 O 9.494 -15.318 0.107 1.00 . E E . 128 ASP OD2 1 1 6 85626 5 1 133 LEU C C 10.336 -16.143 6.274 1.00 . E E . 129 LEU C 1 1 6 85627 5 1 133 LEU CA C 10.566 -15.749 4.820 1.00 . E E . 129 LEU CA 1 1 6 85628 5 1 133 LEU CB C 11.443 -14.495 4.755 1.00 . E E . 129 LEU CB 1 1 6 85629 5 1 133 LEU CD1 C 13.577 -15.576 4.038 1.00 . E E . 129 LEU CD1 1 1 6 85630 5 1 133 LEU CD2 C 13.632 -13.554 5.502 1.00 . E E . 129 LEU CD2 1 1 6 85631 5 1 133 LEU CG C 12.871 -14.842 5.179 1.00 . E E . 129 LEU CG 1 1 6 85632 5 1 133 LEU H H 8.789 -14.680 4.407 1.00 . E E . 129 LEU H 1 1 6 85633 5 1 133 LEU HA H 11.068 -16.557 4.308 1.00 . E E . 129 LEU HA 1 1 6 85634 5 1 133 LEU HB2 H 11.448 -14.113 3.744 1.00 . E E . 129 LEU HB2 1 1 6 85635 5 1 133 LEU HB3 H 11.045 -13.743 5.421 1.00 . E E . 129 LEU HB3 1 1 6 85636 5 1 133 LEU HD11 H 13.189 -16.582 3.962 1.00 . E E . 129 LEU HD11 1 1 6 85637 5 1 133 LEU HD12 H 14.639 -15.614 4.236 1.00 . E E . 129 LEU HD12 1 1 6 85638 5 1 133 LEU HD13 H 13.403 -15.052 3.109 1.00 . E E . 129 LEU HD13 1 1 6 85639 5 1 133 LEU HD21 H 13.716 -12.951 4.609 1.00 . E E . 129 LEU HD21 1 1 6 85640 5 1 133 LEU HD22 H 14.620 -13.801 5.862 1.00 . E E . 129 LEU HD22 1 1 6 85641 5 1 133 LEU HD23 H 13.099 -13.001 6.260 1.00 . E E . 129 LEU HD23 1 1 6 85642 5 1 133 LEU HG H 12.843 -15.476 6.053 1.00 . E E . 129 LEU HG 1 1 6 85643 5 1 133 LEU N N 9.283 -15.491 4.175 1.00 . E E . 129 LEU N 1 1 6 85644 5 1 133 LEU O O 9.566 -15.495 6.984 1.00 . E E . 129 LEU O 1 1 6 85645 5 1 134 VAL C C 12.131 -17.765 8.817 1.00 . E E . 130 VAL C 1 1 6 85646 5 1 134 VAL CA C 10.798 -17.716 8.077 1.00 . E E . 130 VAL CA 1 1 6 85647 5 1 134 VAL CB C 10.174 -19.118 8.044 1.00 . E E . 130 VAL CB 1 1 6 85648 5 1 134 VAL CG1 C 9.874 -19.587 9.471 1.00 . E E . 130 VAL CG1 1 1 6 85649 5 1 134 VAL CG2 C 8.867 -19.089 7.247 1.00 . E E . 130 VAL CG2 1 1 6 85650 5 1 134 VAL H H 11.620 -17.675 6.116 1.00 . E E . 130 VAL H 1 1 6 85651 5 1 134 VAL HA H 10.130 -17.055 8.612 1.00 . E E . 130 VAL HA 1 1 6 85652 5 1 134 VAL HB H 10.865 -19.805 7.579 1.00 . E E . 130 VAL HB 1 1 6 85653 5 1 134 VAL HG11 H 9.348 -18.808 10.003 1.00 . E E . 130 VAL HG11 1 1 6 85654 5 1 134 VAL HG12 H 10.800 -19.808 9.979 1.00 . E E . 130 VAL HG12 1 1 6 85655 5 1 134 VAL HG13 H 9.261 -20.475 9.436 1.00 . E E . 130 VAL HG13 1 1 6 85656 5 1 134 VAL HG21 H 8.312 -18.198 7.498 1.00 . E E . 130 VAL HG21 1 1 6 85657 5 1 134 VAL HG22 H 8.277 -19.961 7.491 1.00 . E E . 130 VAL HG22 1 1 6 85658 5 1 134 VAL HG23 H 9.088 -19.089 6.190 1.00 . E E . 130 VAL HG23 1 1 6 85659 5 1 134 VAL N N 10.990 -17.215 6.715 1.00 . E E . 130 VAL N 1 1 6 85660 5 1 134 VAL O O 13.146 -18.174 8.255 1.00 . E E . 130 VAL O 1 1 6 85661 5 1 135 VAL C C 13.024 -17.871 12.301 1.00 . E E . 131 VAL C 1 1 6 85662 5 1 135 VAL CA C 13.333 -17.371 10.894 1.00 . E E . 131 VAL CA 1 1 6 85663 5 1 135 VAL CB C 13.981 -15.986 10.970 1.00 . E E . 131 VAL CB 1 1 6 85664 5 1 135 VAL CG1 C 14.434 -15.577 9.570 1.00 . E E . 131 VAL CG1 1 1 6 85665 5 1 135 VAL CG2 C 12.971 -14.965 11.502 1.00 . E E . 131 VAL CG2 1 1 6 85666 5 1 135 VAL H H 11.302 -16.956 10.452 1.00 . E E . 131 VAL H 1 1 6 85667 5 1 135 VAL HA H 14.039 -18.052 10.440 1.00 . E E . 131 VAL HA 1 1 6 85668 5 1 135 VAL HB H 14.837 -16.028 11.626 1.00 . E E . 131 VAL HB 1 1 6 85669 5 1 135 VAL HG11 H 15.213 -16.247 9.239 1.00 . E E . 131 VAL HG11 1 1 6 85670 5 1 135 VAL HG12 H 14.813 -14.566 9.592 1.00 . E E . 131 VAL HG12 1 1 6 85671 5 1 135 VAL HG13 H 13.598 -15.636 8.889 1.00 . E E . 131 VAL HG13 1 1 6 85672 5 1 135 VAL HG21 H 12.554 -15.323 12.431 1.00 . E E . 131 VAL HG21 1 1 6 85673 5 1 135 VAL HG22 H 12.180 -14.831 10.779 1.00 . E E . 131 VAL HG22 1 1 6 85674 5 1 135 VAL HG23 H 13.469 -14.022 11.669 1.00 . E E . 131 VAL HG23 1 1 6 85675 5 1 135 VAL N N 12.127 -17.323 10.072 1.00 . E E . 131 VAL N 1 1 6 85676 5 1 135 VAL O O 12.006 -17.514 12.895 1.00 . E E . 131 VAL O 1 1 6 85677 5 1 136 ILE C C 15.009 -18.794 15.007 1.00 . E E . 132 ILE C 1 1 6 85678 5 1 136 ILE CA C 13.797 -19.214 14.183 1.00 . E E . 132 ILE CA 1 1 6 85679 5 1 136 ILE CB C 13.685 -20.744 14.144 1.00 . E E . 132 ILE CB 1 1 6 85680 5 1 136 ILE CD1 C 12.488 -22.666 13.071 1.00 . E E . 132 ILE CD1 1 1 6 85681 5 1 136 ILE CG1 C 12.496 -21.148 13.265 1.00 . E E . 132 ILE CG1 1 1 6 85682 5 1 136 ILE CG2 C 13.463 -21.276 15.561 1.00 . E E . 132 ILE CG2 1 1 6 85683 5 1 136 ILE H H 14.719 -18.919 12.298 1.00 . E E . 132 ILE H 1 1 6 85684 5 1 136 ILE HA H 12.905 -18.808 14.641 1.00 . E E . 132 ILE HA 1 1 6 85685 5 1 136 ILE HB H 14.594 -21.161 13.739 1.00 . E E . 132 ILE HB 1 1 6 85686 5 1 136 ILE HD11 H 13.385 -22.967 12.549 1.00 . E E . 132 ILE HD11 1 1 6 85687 5 1 136 ILE HD12 H 11.622 -22.949 12.492 1.00 . E E . 132 ILE HD12 1 1 6 85688 5 1 136 ILE HD13 H 12.451 -23.152 14.034 1.00 . E E . 132 ILE HD13 1 1 6 85689 5 1 136 ILE HG12 H 11.577 -20.840 13.741 1.00 . E E . 132 ILE HG12 1 1 6 85690 5 1 136 ILE HG13 H 12.582 -20.665 12.302 1.00 . E E . 132 ILE HG13 1 1 6 85691 5 1 136 ILE HG21 H 13.340 -22.349 15.528 1.00 . E E . 132 ILE HG21 1 1 6 85692 5 1 136 ILE HG22 H 12.575 -20.825 15.977 1.00 . E E . 132 ILE HG22 1 1 6 85693 5 1 136 ILE HG23 H 14.314 -21.029 16.177 1.00 . E E . 132 ILE HG23 1 1 6 85694 5 1 136 ILE N N 13.931 -18.684 12.828 1.00 . E E . 132 ILE N 1 1 6 85695 5 1 136 ILE O O 16.146 -18.931 14.556 1.00 . E E . 132 ILE O 1 1 6 85696 5 1 137 ILE C C 16.059 -18.526 18.302 1.00 . E E . 133 ILE C 1 1 6 85697 5 1 137 ILE CA C 15.849 -17.718 17.025 1.00 . E E . 133 ILE CA 1 1 6 85698 5 1 137 ILE CB C 15.528 -16.265 17.411 1.00 . E E . 133 ILE CB 1 1 6 85699 5 1 137 ILE CD1 C 16.204 -15.468 15.099 1.00 . E E . 133 ILE CD1 1 1 6 85700 5 1 137 ILE CG1 C 15.123 -15.426 16.185 1.00 . E E . 133 ILE CG1 1 1 6 85701 5 1 137 ILE CG2 C 16.757 -15.635 18.066 1.00 . E E . 133 ILE CG2 1 1 6 85702 5 1 137 ILE H H 13.856 -18.279 16.565 1.00 . E E . 133 ILE H 1 1 6 85703 5 1 137 ILE HA H 16.768 -17.725 16.458 1.00 . E E . 133 ILE HA 1 1 6 85704 5 1 137 ILE HB H 14.715 -16.268 18.124 1.00 . E E . 133 ILE HB 1 1 6 85705 5 1 137 ILE HD11 H 15.941 -14.785 14.305 1.00 . E E . 133 ILE HD11 1 1 6 85706 5 1 137 ILE HD12 H 16.277 -16.469 14.702 1.00 . E E . 133 ILE HD12 1 1 6 85707 5 1 137 ILE HD13 H 17.155 -15.179 15.521 1.00 . E E . 133 ILE HD13 1 1 6 85708 5 1 137 ILE HG12 H 14.200 -15.815 15.780 1.00 . E E . 133 ILE HG12 1 1 6 85709 5 1 137 ILE HG13 H 14.968 -14.403 16.494 1.00 . E E . 133 ILE HG13 1 1 6 85710 5 1 137 ILE HG21 H 16.982 -16.157 18.984 1.00 . E E . 133 ILE HG21 1 1 6 85711 5 1 137 ILE HG22 H 16.557 -14.596 18.283 1.00 . E E . 133 ILE HG22 1 1 6 85712 5 1 137 ILE HG23 H 17.600 -15.707 17.396 1.00 . E E . 133 ILE HG23 1 1 6 85713 5 1 137 ILE N N 14.770 -18.282 16.212 1.00 . E E . 133 ILE N 1 1 6 85714 5 1 137 ILE O O 15.152 -18.651 19.129 1.00 . E E . 133 ILE O 1 1 6 85715 5 1 138 ASP C C 19.001 -19.271 20.176 1.00 . E E . 134 ASP C 1 1 6 85716 5 1 138 ASP CA C 17.640 -19.760 19.685 1.00 . E E . 134 ASP CA 1 1 6 85717 5 1 138 ASP CB C 17.687 -21.265 19.408 1.00 . E E . 134 ASP CB 1 1 6 85718 5 1 138 ASP CG C 18.722 -21.570 18.330 1.00 . E E . 134 ASP CG 1 1 6 85719 5 1 138 ASP H H 17.940 -18.952 17.755 1.00 . E E . 134 ASP H 1 1 6 85720 5 1 138 ASP HA H 16.900 -19.566 20.447 1.00 . E E . 134 ASP HA 1 1 6 85721 5 1 138 ASP HB2 H 17.948 -21.789 20.314 1.00 . E E . 134 ASP HB2 1 1 6 85722 5 1 138 ASP HB3 H 16.716 -21.597 19.071 1.00 . E E . 134 ASP HB3 1 1 6 85723 5 1 138 ASP N N 17.273 -19.044 18.469 1.00 . E E . 134 ASP N 1 1 6 85724 5 1 138 ASP O O 19.876 -18.957 19.373 1.00 . E E . 134 ASP O 1 1 6 85725 5 1 138 ASP OD1 O 18.417 -21.365 17.168 1.00 . E E . 134 ASP OD1 1 1 6 85726 5 1 138 ASP OD2 O 19.805 -22.005 18.685 1.00 . E E . 134 ASP OD2 1 1 6 85727 5 1 139 GLU C C 21.682 -19.192 21.441 1.00 . E E . 135 GLU C 1 1 6 85728 5 1 139 GLU CA C 20.392 -18.669 22.083 1.00 . E E . 135 GLU CA 1 1 6 85729 5 1 139 GLU CB C 20.414 -18.971 23.583 1.00 . E E . 135 GLU CB 1 1 6 85730 5 1 139 GLU CD C 21.087 -16.639 24.266 1.00 . E E . 135 GLU CD 1 1 6 85731 5 1 139 GLU CG C 21.485 -18.117 24.267 1.00 . E E . 135 GLU CG 1 1 6 85732 5 1 139 GLU H H 18.503 -19.633 22.076 1.00 . E E . 135 GLU H 1 1 6 85733 5 1 139 GLU HA H 20.353 -17.599 21.956 1.00 . E E . 135 GLU HA 1 1 6 85734 5 1 139 GLU HB2 H 19.447 -18.744 24.009 1.00 . E E . 135 GLU HB2 1 1 6 85735 5 1 139 GLU HB3 H 20.639 -20.015 23.737 1.00 . E E . 135 GLU HB3 1 1 6 85736 5 1 139 GLU HG2 H 21.607 -18.449 25.288 1.00 . E E . 135 GLU HG2 1 1 6 85737 5 1 139 GLU HG3 H 22.422 -18.231 23.742 1.00 . E E . 135 GLU HG3 1 1 6 85738 5 1 139 GLU N N 19.187 -19.249 21.489 1.00 . E E . 135 GLU N 1 1 6 85739 5 1 139 GLU O O 22.713 -18.512 21.473 1.00 . E E . 135 GLU O 1 1 6 85740 5 1 139 GLU OE1 O 19.901 -16.352 24.219 1.00 . E E . 135 GLU OE1 1 1 6 85741 5 1 139 GLU OE2 O 21.983 -15.812 24.311 1.00 . E E . 135 GLU OE2 1 1 6 85742 5 1 140 GLN C C 23.130 -20.550 18.909 1.00 . E E . 136 GLN C 1 1 6 85743 5 1 140 GLN CA C 22.830 -21.035 20.329 1.00 . E E . 136 GLN CA 1 1 6 85744 5 1 140 GLN CB C 22.646 -22.555 20.319 1.00 . E E . 136 GLN CB 1 1 6 85745 5 1 140 GLN CD C 23.730 -24.732 19.723 1.00 . E E . 136 GLN CD 1 1 6 85746 5 1 140 GLN CG C 23.953 -23.234 19.902 1.00 . E E . 136 GLN CG 1 1 6 85747 5 1 140 GLN H H 20.783 -20.885 20.862 1.00 . E E . 136 GLN H 1 1 6 85748 5 1 140 GLN HA H 23.674 -20.798 20.960 1.00 . E E . 136 GLN HA 1 1 6 85749 5 1 140 GLN HB2 H 22.367 -22.889 21.309 1.00 . E E . 136 GLN HB2 1 1 6 85750 5 1 140 GLN HB3 H 21.869 -22.818 19.618 1.00 . E E . 136 GLN HB3 1 1 6 85751 5 1 140 GLN HE21 H 25.034 -25.245 21.130 1.00 . E E . 136 GLN HE21 1 1 6 85752 5 1 140 GLN HE22 H 24.257 -26.539 20.355 1.00 . E E . 136 GLN HE22 1 1 6 85753 5 1 140 GLN HG2 H 24.295 -22.808 18.970 1.00 . E E . 136 GLN HG2 1 1 6 85754 5 1 140 GLN HG3 H 24.701 -23.073 20.665 1.00 . E E . 136 GLN HG3 1 1 6 85755 5 1 140 GLN N N 21.637 -20.404 20.891 1.00 . E E . 136 GLN N 1 1 6 85756 5 1 140 GLN NE2 N 24.395 -25.576 20.463 1.00 . E E . 136 GLN NE2 1 1 6 85757 5 1 140 GLN O O 24.295 -20.454 18.513 1.00 . E E . 136 GLN O 1 1 6 85758 5 1 140 GLN OE1 O 22.925 -25.144 18.886 1.00 . E E . 136 GLN OE1 1 1 6 85759 5 1 141 LYS C C 21.009 -19.359 16.090 1.00 . E E . 137 LYS C 1 1 6 85760 5 1 141 LYS CA C 22.278 -19.917 16.730 1.00 . E E . 137 LYS CA 1 1 6 85761 5 1 141 LYS CB C 22.753 -21.168 15.984 1.00 . E E . 137 LYS CB 1 1 6 85762 5 1 141 LYS CD C 22.220 -23.552 15.440 1.00 . E E . 137 LYS CD 1 1 6 85763 5 1 141 LYS CE C 21.078 -24.557 15.277 1.00 . E E . 137 LYS CE 1 1 6 85764 5 1 141 LYS CG C 21.678 -22.257 16.046 1.00 . E E . 137 LYS CG 1 1 6 85765 5 1 141 LYS H H 21.197 -20.186 18.533 1.00 . E E . 137 LYS H 1 1 6 85766 5 1 141 LYS HA H 23.052 -19.167 16.654 1.00 . E E . 137 LYS HA 1 1 6 85767 5 1 141 LYS HB2 H 22.949 -20.916 14.951 1.00 . E E . 137 LYS HB2 1 1 6 85768 5 1 141 LYS HB3 H 23.659 -21.536 16.442 1.00 . E E . 137 LYS HB3 1 1 6 85769 5 1 141 LYS HD2 H 22.657 -23.341 14.473 1.00 . E E . 137 LYS HD2 1 1 6 85770 5 1 141 LYS HD3 H 22.973 -23.968 16.092 1.00 . E E . 137 LYS HD3 1 1 6 85771 5 1 141 LYS HE2 H 20.496 -24.588 16.186 1.00 . E E . 137 LYS HE2 1 1 6 85772 5 1 141 LYS HE3 H 20.446 -24.254 14.456 1.00 . E E . 137 LYS HE3 1 1 6 85773 5 1 141 LYS HG2 H 21.403 -22.429 17.077 1.00 . E E . 137 LYS HG2 1 1 6 85774 5 1 141 LYS HG3 H 20.809 -21.938 15.490 1.00 . E E . 137 LYS HG3 1 1 6 85775 5 1 141 LYS HZ1 H 22.523 -26.035 15.538 1.00 . E E . 137 LYS HZ1 1 1 6 85776 5 1 141 LYS HZ2 H 21.842 -26.002 13.986 1.00 . E E . 137 LYS HZ2 1 1 6 85777 5 1 141 LYS HZ3 H 20.954 -26.635 15.288 1.00 . E E . 137 LYS HZ3 1 1 6 85778 5 1 141 LYS N N 22.090 -20.240 18.140 1.00 . E E . 137 LYS N 1 1 6 85779 5 1 141 LYS NZ N 21.642 -25.909 15.002 1.00 . E E . 137 LYS NZ 1 1 6 85780 5 1 141 LYS O O 19.942 -19.323 16.704 1.00 . E E . 137 LYS O 1 1 6 85781 5 1 142 LEU C C 19.777 -19.197 12.846 1.00 . E E . 138 LEU C 1 1 6 85782 5 1 142 LEU CA C 20.035 -18.356 14.093 1.00 . E E . 138 LEU CA 1 1 6 85783 5 1 142 LEU CB C 20.363 -16.916 13.688 1.00 . E E . 138 LEU CB 1 1 6 85784 5 1 142 LEU CD1 C 19.252 -14.679 13.513 1.00 . E E . 138 LEU CD1 1 1 6 85785 5 1 142 LEU CD2 C 18.784 -16.438 11.802 1.00 . E E . 138 LEU CD2 1 1 6 85786 5 1 142 LEU CG C 19.079 -16.183 13.282 1.00 . E E . 138 LEU CG 1 1 6 85787 5 1 142 LEU H H 22.034 -18.956 14.426 1.00 . E E . 138 LEU H 1 1 6 85788 5 1 142 LEU HA H 19.148 -18.355 14.709 1.00 . E E . 138 LEU HA 1 1 6 85789 5 1 142 LEU HB2 H 20.821 -16.409 14.527 1.00 . E E . 138 LEU HB2 1 1 6 85790 5 1 142 LEU HB3 H 21.050 -16.923 12.856 1.00 . E E . 138 LEU HB3 1 1 6 85791 5 1 142 LEU HD11 H 18.289 -14.192 13.455 1.00 . E E . 138 LEU HD11 1 1 6 85792 5 1 142 LEU HD12 H 19.907 -14.272 12.758 1.00 . E E . 138 LEU HD12 1 1 6 85793 5 1 142 LEU HD13 H 19.682 -14.513 14.490 1.00 . E E . 138 LEU HD13 1 1 6 85794 5 1 142 LEU HD21 H 18.250 -17.371 11.696 1.00 . E E . 138 LEU HD21 1 1 6 85795 5 1 142 LEU HD22 H 19.712 -16.490 11.253 1.00 . E E . 138 LEU HD22 1 1 6 85796 5 1 142 LEU HD23 H 18.178 -15.633 11.410 1.00 . E E . 138 LEU HD23 1 1 6 85797 5 1 142 LEU HG H 18.256 -16.545 13.881 1.00 . E E . 138 LEU HG 1 1 6 85798 5 1 142 LEU N N 21.152 -18.910 14.847 1.00 . E E . 138 LEU N 1 1 6 85799 5 1 142 LEU O O 20.701 -19.485 12.084 1.00 . E E . 138 LEU O 1 1 6 85800 5 1 143 THR C C 17.374 -19.578 10.483 1.00 . E E . 139 THR C 1 1 6 85801 5 1 143 THR CA C 18.155 -20.411 11.496 1.00 . E E . 139 THR CA 1 1 6 85802 5 1 143 THR CB C 17.295 -21.593 11.951 1.00 . E E . 139 THR CB 1 1 6 85803 5 1 143 THR CG2 C 17.095 -22.562 10.783 1.00 . E E . 139 THR CG2 1 1 6 85804 5 1 143 THR H H 17.834 -19.344 13.297 1.00 . E E . 139 THR H 1 1 6 85805 5 1 143 THR HA H 19.050 -20.793 11.025 1.00 . E E . 139 THR HA 1 1 6 85806 5 1 143 THR HB H 16.333 -21.232 12.283 1.00 . E E . 139 THR HB 1 1 6 85807 5 1 143 THR HG1 H 17.905 -21.699 13.794 1.00 . E E . 139 THR HG1 1 1 6 85808 5 1 143 THR HG21 H 18.029 -23.060 10.567 1.00 . E E . 139 THR HG21 1 1 6 85809 5 1 143 THR HG22 H 16.770 -22.012 9.912 1.00 . E E . 139 THR HG22 1 1 6 85810 5 1 143 THR HG23 H 16.347 -23.294 11.047 1.00 . E E . 139 THR HG23 1 1 6 85811 5 1 143 THR N N 18.524 -19.598 12.651 1.00 . E E . 139 THR N 1 1 6 85812 5 1 143 THR O O 16.395 -18.922 10.834 1.00 . E E . 139 THR O 1 1 6 85813 5 1 143 THR OG1 O 17.945 -22.264 13.020 1.00 . E E . 139 THR OG1 1 1 6 85814 5 1 144 LEU C C 16.605 -19.826 7.109 1.00 . E E . 140 LEU C 1 1 6 85815 5 1 144 LEU CA C 17.188 -18.875 8.149 1.00 . E E . 140 LEU CA 1 1 6 85816 5 1 144 LEU CB C 18.242 -17.971 7.501 1.00 . E E . 140 LEU CB 1 1 6 85817 5 1 144 LEU CD1 C 16.612 -16.132 7.029 1.00 . E E . 140 LEU CD1 1 1 6 85818 5 1 144 LEU CD2 C 18.694 -16.331 5.667 1.00 . E E . 140 LEU CD2 1 1 6 85819 5 1 144 LEU CG C 17.604 -17.115 6.404 1.00 . E E . 140 LEU CG 1 1 6 85820 5 1 144 LEU H H 18.526 -20.263 9.006 1.00 . E E . 140 LEU H 1 1 6 85821 5 1 144 LEU HA H 16.396 -18.263 8.555 1.00 . E E . 140 LEU HA 1 1 6 85822 5 1 144 LEU HB2 H 18.672 -17.327 8.255 1.00 . E E . 140 LEU HB2 1 1 6 85823 5 1 144 LEU HB3 H 19.020 -18.582 7.068 1.00 . E E . 140 LEU HB3 1 1 6 85824 5 1 144 LEU HD11 H 15.682 -16.640 7.230 1.00 . E E . 140 LEU HD11 1 1 6 85825 5 1 144 LEU HD12 H 16.437 -15.314 6.346 1.00 . E E . 140 LEU HD12 1 1 6 85826 5 1 144 LEU HD13 H 17.019 -15.748 7.953 1.00 . E E . 140 LEU HD13 1 1 6 85827 5 1 144 LEU HD21 H 19.521 -16.988 5.444 1.00 . E E . 140 LEU HD21 1 1 6 85828 5 1 144 LEU HD22 H 19.036 -15.518 6.291 1.00 . E E . 140 LEU HD22 1 1 6 85829 5 1 144 LEU HD23 H 18.289 -15.934 4.749 1.00 . E E . 140 LEU HD23 1 1 6 85830 5 1 144 LEU HG H 17.083 -17.754 5.706 1.00 . E E . 140 LEU HG 1 1 6 85831 5 1 144 LEU N N 17.799 -19.649 9.226 1.00 . E E . 140 LEU N 1 1 6 85832 5 1 144 LEU O O 17.297 -20.718 6.617 1.00 . E E . 140 LEU O 1 1 6 85833 5 1 145 ILE C C 14.058 -19.772 4.692 1.00 . E E . 141 ILE C 1 1 6 85834 5 1 145 ILE CA C 14.628 -20.545 5.880 1.00 . E E . 141 ILE CA 1 1 6 85835 5 1 145 ILE CB C 13.512 -21.249 6.667 1.00 . E E . 141 ILE CB 1 1 6 85836 5 1 145 ILE CD1 C 13.141 -22.132 8.989 1.00 . E E . 141 ILE CD1 1 1 6 85837 5 1 145 ILE CG1 C 14.127 -22.061 7.825 1.00 . E E . 141 ILE CG1 1 1 6 85838 5 1 145 ILE CG2 C 12.720 -22.194 5.752 1.00 . E E . 141 ILE CG2 1 1 6 85839 5 1 145 ILE H H 14.843 -18.884 7.175 1.00 . E E . 141 ILE H 1 1 6 85840 5 1 145 ILE HA H 15.318 -21.293 5.512 1.00 . E E . 141 ILE HA 1 1 6 85841 5 1 145 ILE HB H 12.842 -20.501 7.066 1.00 . E E . 141 ILE HB 1 1 6 85842 5 1 145 ILE HD11 H 13.567 -22.727 9.782 1.00 . E E . 141 ILE HD11 1 1 6 85843 5 1 145 ILE HD12 H 12.216 -22.578 8.656 1.00 . E E . 141 ILE HD12 1 1 6 85844 5 1 145 ILE HD13 H 12.950 -21.131 9.354 1.00 . E E . 141 ILE HD13 1 1 6 85845 5 1 145 ILE HG12 H 14.350 -23.064 7.490 1.00 . E E . 141 ILE HG12 1 1 6 85846 5 1 145 ILE HG13 H 15.038 -21.596 8.166 1.00 . E E . 141 ILE HG13 1 1 6 85847 5 1 145 ILE HG21 H 12.320 -21.637 4.918 1.00 . E E . 141 ILE HG21 1 1 6 85848 5 1 145 ILE HG22 H 11.909 -22.639 6.309 1.00 . E E . 141 ILE HG22 1 1 6 85849 5 1 145 ILE HG23 H 13.375 -22.972 5.385 1.00 . E E . 141 ILE HG23 1 1 6 85850 5 1 145 ILE N N 15.331 -19.635 6.782 1.00 . E E . 141 ILE N 1 1 6 85851 5 1 145 ILE O O 13.256 -18.851 4.865 1.00 . E E . 141 ILE O 1 1 6 85852 5 1 146 ARG C C 13.049 -20.482 1.513 1.00 . E E . 142 ARG C 1 1 6 85853 5 1 146 ARG CA C 13.998 -19.553 2.261 1.00 . E E . 142 ARG CA 1 1 6 85854 5 1 146 ARG CB C 15.193 -19.240 1.358 1.00 . E E . 142 ARG CB 1 1 6 85855 5 1 146 ARG CD C 17.275 -17.897 1.098 1.00 . E E . 142 ARG CD 1 1 6 85856 5 1 146 ARG CG C 16.061 -18.153 1.992 1.00 . E E . 142 ARG CG 1 1 6 85857 5 1 146 ARG CZ C 17.688 -17.087 -1.204 1.00 . E E . 142 ARG CZ 1 1 6 85858 5 1 146 ARG H H 15.094 -20.931 3.435 1.00 . E E . 142 ARG H 1 1 6 85859 5 1 146 ARG HA H 13.487 -18.632 2.501 1.00 . E E . 142 ARG HA 1 1 6 85860 5 1 146 ARG HB2 H 15.781 -20.137 1.220 1.00 . E E . 142 ARG HB2 1 1 6 85861 5 1 146 ARG HB3 H 14.835 -18.897 0.398 1.00 . E E . 142 ARG HB3 1 1 6 85862 5 1 146 ARG HD2 H 17.940 -17.201 1.588 1.00 . E E . 142 ARG HD2 1 1 6 85863 5 1 146 ARG HD3 H 17.796 -18.827 0.927 1.00 . E E . 142 ARG HD3 1 1 6 85864 5 1 146 ARG HE H 15.898 -17.128 -0.310 1.00 . E E . 142 ARG HE 1 1 6 85865 5 1 146 ARG HG2 H 15.484 -17.245 2.092 1.00 . E E . 142 ARG HG2 1 1 6 85866 5 1 146 ARG HG3 H 16.395 -18.481 2.965 1.00 . E E . 142 ARG HG3 1 1 6 85867 5 1 146 ARG HH11 H 19.365 -17.676 -0.269 1.00 . E E . 142 ARG HH11 1 1 6 85868 5 1 146 ARG HH12 H 19.574 -17.115 -1.894 1.00 . E E . 142 ARG HH12 1 1 6 85869 5 1 146 ARG HH21 H 16.227 -16.422 -2.399 1.00 . E E . 142 ARG HH21 1 1 6 85870 5 1 146 ARG HH22 H 17.818 -16.415 -3.085 1.00 . E E . 142 ARG HH22 1 1 6 85871 5 1 146 ARG N N 14.463 -20.183 3.493 1.00 . E E . 142 ARG N 1 1 6 85872 5 1 146 ARG NE N 16.848 -17.331 -0.186 1.00 . E E . 142 ARG NE 1 1 6 85873 5 1 146 ARG NH1 N 18.978 -17.311 -1.116 1.00 . E E . 142 ARG NH1 1 1 6 85874 5 1 146 ARG NH2 N 17.206 -16.604 -2.316 1.00 . E E . 142 ARG NH2 1 1 6 85875 5 1 146 ARG O O 13.380 -21.640 1.259 1.00 . E E . 142 ARG O 1 1 6 85876 5 1 147 THR C C 11.028 -20.497 -1.102 1.00 . E E . 143 THR C 1 1 6 85877 5 1 147 THR CA C 10.912 -20.760 0.395 1.00 . E E . 143 THR CA 1 1 6 85878 5 1 147 THR CB C 9.495 -20.424 0.865 1.00 . E E . 143 THR CB 1 1 6 85879 5 1 147 THR CG2 C 9.313 -20.883 2.312 1.00 . E E . 143 THR CG2 1 1 6 85880 5 1 147 THR H H 11.679 -19.030 1.352 1.00 . E E . 143 THR H 1 1 6 85881 5 1 147 THR HA H 11.102 -21.807 0.582 1.00 . E E . 143 THR HA 1 1 6 85882 5 1 147 THR HB H 8.778 -20.933 0.238 1.00 . E E . 143 THR HB 1 1 6 85883 5 1 147 THR HG1 H 9.572 -18.734 -0.091 1.00 . E E . 143 THR HG1 1 1 6 85884 5 1 147 THR HG21 H 9.860 -20.225 2.970 1.00 . E E . 143 THR HG21 1 1 6 85885 5 1 147 THR HG22 H 9.685 -21.891 2.421 1.00 . E E . 143 THR HG22 1 1 6 85886 5 1 147 THR HG23 H 8.264 -20.858 2.569 1.00 . E E . 143 THR HG23 1 1 6 85887 5 1 147 THR N N 11.885 -19.963 1.133 1.00 . E E . 143 THR N 1 1 6 85888 5 1 147 THR O O 11.449 -19.409 -1.461 1.00 . E E . 143 THR O 1 1 6 85889 5 1 147 THR OXT O 10.696 -21.385 -1.868 1.00 . E E . 143 THR OXT 1 1 6 85890 5 1 147 THR OG1 O 9.288 -19.023 0.779 1.00 . E E . 143 THR OG1 1 1 6 85891 6 1 1 GLU C C 6.471 -48.620 23.592 1.00 . F F . -3 GLU C 1 1 6 85892 6 1 1 GLU CA C 5.774 -49.231 24.801 1.00 . F F . -3 GLU CA 1 1 6 85893 6 1 1 GLU CB C 4.895 -50.404 24.359 1.00 . F F . -3 GLU CB 1 1 6 85894 6 1 1 GLU CD C 3.419 -52.286 25.209 1.00 . F F . -3 GLU CD 1 1 6 85895 6 1 1 GLU CG C 4.242 -51.049 25.587 1.00 . F F . -3 GLU CG 1 1 6 85896 6 1 1 GLU H1 H 4.474 -48.601 26.303 1.00 . F F . -3 GLU H1 1 1 6 85897 6 1 1 GLU H2 H 4.188 -47.881 24.789 1.00 . F F . -3 GLU H2 1 1 6 85898 6 1 1 GLU H3 H 5.513 -47.387 25.732 1.00 . F F . -3 GLU H3 1 1 6 85899 6 1 1 GLU HA H 6.514 -49.582 25.504 1.00 . F F . -3 GLU HA 1 1 6 85900 6 1 1 GLU HB2 H 4.128 -50.045 23.688 1.00 . F F . -3 GLU HB2 1 1 6 85901 6 1 1 GLU HB3 H 5.504 -51.137 23.851 1.00 . F F . -3 GLU HB3 1 1 6 85902 6 1 1 GLU HG2 H 5.016 -51.342 26.282 1.00 . F F . -3 GLU HG2 1 1 6 85903 6 1 1 GLU HG3 H 3.597 -50.327 26.063 1.00 . F F . -3 GLU HG3 1 1 6 85904 6 1 1 GLU N N 4.924 -48.197 25.456 1.00 . F F . -3 GLU N 1 1 6 85905 6 1 1 GLU O O 5.973 -47.670 22.989 1.00 . F F . -3 GLU O 1 1 6 85906 6 1 1 GLU OE1 O 3.203 -52.523 24.030 1.00 . F F . -3 GLU OE1 1 1 6 85907 6 1 1 GLU OE2 O 3.011 -52.987 26.120 1.00 . F F . -3 GLU OE2 1 1 6 85908 6 1 2 GLY C C 7.667 -48.999 20.791 1.00 . F F . -2 GLY C 1 1 6 85909 6 1 2 GLY CA C 8.384 -48.676 22.097 1.00 . F F . -2 GLY CA 1 1 6 85910 6 1 2 GLY H H 7.980 -49.926 23.762 1.00 . F F . -2 GLY H 1 1 6 85911 6 1 2 GLY HA2 H 8.499 -47.605 22.186 1.00 . F F . -2 GLY HA2 1 1 6 85912 6 1 2 GLY HA3 H 9.358 -49.140 22.086 1.00 . F F . -2 GLY HA3 1 1 6 85913 6 1 2 GLY N N 7.629 -49.172 23.242 1.00 . F F . -2 GLY N 1 1 6 85914 6 1 2 GLY O O 7.165 -50.108 20.603 1.00 . F F . -2 GLY O 1 1 6 85915 6 1 3 VAL C C 7.783 -47.524 17.503 1.00 . F F . -1 VAL C 1 1 6 85916 6 1 3 VAL CA C 6.976 -48.217 18.596 1.00 . F F . -1 VAL CA 1 1 6 85917 6 1 3 VAL CB C 5.544 -47.665 18.621 1.00 . F F . -1 VAL CB 1 1 6 85918 6 1 3 VAL CG1 C 4.849 -47.973 17.293 1.00 . F F . -1 VAL CG1 1 1 6 85919 6 1 3 VAL CG2 C 4.755 -48.321 19.758 1.00 . F F . -1 VAL CG2 1 1 6 85920 6 1 3 VAL H H 8.053 -47.166 20.090 1.00 . F F . -1 VAL H 1 1 6 85921 6 1 3 VAL HA H 6.941 -49.273 18.380 1.00 . F F . -1 VAL HA 1 1 6 85922 6 1 3 VAL HB H 5.574 -46.596 18.772 1.00 . F F . -1 VAL HB 1 1 6 85923 6 1 3 VAL HG11 H 5.435 -47.573 16.478 1.00 . F F . -1 VAL HG11 1 1 6 85924 6 1 3 VAL HG12 H 3.868 -47.520 17.286 1.00 . F F . -1 VAL HG12 1 1 6 85925 6 1 3 VAL HG13 H 4.752 -49.042 17.175 1.00 . F F . -1 VAL HG13 1 1 6 85926 6 1 3 VAL HG21 H 3.738 -47.959 19.745 1.00 . F F . -1 VAL HG21 1 1 6 85927 6 1 3 VAL HG22 H 5.214 -48.073 20.704 1.00 . F F . -1 VAL HG22 1 1 6 85928 6 1 3 VAL HG23 H 4.758 -49.393 19.628 1.00 . F F . -1 VAL HG23 1 1 6 85929 6 1 3 VAL N N 7.622 -48.022 19.890 1.00 . F F . -1 VAL N 1 1 6 85930 6 1 3 VAL O O 8.324 -46.438 17.712 1.00 . F F . -1 VAL O 1 1 6 85931 6 1 4 ILE C C 7.667 -46.969 14.206 1.00 . F F . 0 ILE C 1 1 6 85932 6 1 4 ILE CA C 8.616 -47.600 15.220 1.00 . F F . 0 ILE CA 1 1 6 85933 6 1 4 ILE CB C 9.439 -48.697 14.530 1.00 . F F . 0 ILE CB 1 1 6 85934 6 1 4 ILE CD1 C 11.262 -48.507 16.280 1.00 . F F . 0 ILE CD1 1 1 6 85935 6 1 4 ILE CG1 C 10.308 -49.457 15.547 1.00 . F F . 0 ILE CG1 1 1 6 85936 6 1 4 ILE CG2 C 10.338 -48.067 13.463 1.00 . F F . 0 ILE CG2 1 1 6 85937 6 1 4 ILE H H 7.398 -49.015 16.225 1.00 . F F . 0 ILE H 1 1 6 85938 6 1 4 ILE HA H 9.288 -46.840 15.589 1.00 . F F . 0 ILE HA 1 1 6 85939 6 1 4 ILE HB H 8.763 -49.391 14.050 1.00 . F F . 0 ILE HB 1 1 6 85940 6 1 4 ILE HD11 H 11.875 -49.073 16.965 1.00 . F F . 0 ILE HD11 1 1 6 85941 6 1 4 ILE HD12 H 10.690 -47.776 16.833 1.00 . F F . 0 ILE HD12 1 1 6 85942 6 1 4 ILE HD13 H 11.895 -48.003 15.565 1.00 . F F . 0 ILE HD13 1 1 6 85943 6 1 4 ILE HG12 H 9.667 -49.941 16.268 1.00 . F F . 0 ILE HG12 1 1 6 85944 6 1 4 ILE HG13 H 10.885 -50.208 15.029 1.00 . F F . 0 ILE HG13 1 1 6 85945 6 1 4 ILE HG21 H 9.725 -47.566 12.727 1.00 . F F . 0 ILE HG21 1 1 6 85946 6 1 4 ILE HG22 H 10.920 -48.837 12.982 1.00 . F F . 0 ILE HG22 1 1 6 85947 6 1 4 ILE HG23 H 11.000 -47.351 13.927 1.00 . F F . 0 ILE HG23 1 1 6 85948 6 1 4 ILE N N 7.860 -48.158 16.337 1.00 . F F . 0 ILE N 1 1 6 85949 6 1 4 ILE O O 6.641 -47.552 13.857 1.00 . F F . 0 ILE O 1 1 6 85950 6 1 5 MET C C 7.565 -45.418 11.351 1.00 . F F . 1 MET C 1 1 6 85951 6 1 5 MET CA C 7.171 -45.067 12.783 1.00 . F F . 1 MET CA 1 1 6 85952 6 1 5 MET CB C 7.282 -43.552 12.986 1.00 . F F . 1 MET CB 1 1 6 85953 6 1 5 MET CE C 8.543 -41.191 14.735 1.00 . F F . 1 MET CE 1 1 6 85954 6 1 5 MET CG C 8.734 -43.098 12.806 1.00 . F F . 1 MET CG 1 1 6 85955 6 1 5 MET H H 8.853 -45.365 14.041 1.00 . F F . 1 MET H 1 1 6 85956 6 1 5 MET HA H 6.145 -45.363 12.943 1.00 . F F . 1 MET HA 1 1 6 85957 6 1 5 MET HB2 H 6.657 -43.049 12.262 1.00 . F F . 1 MET HB2 1 1 6 85958 6 1 5 MET HB3 H 6.951 -43.299 13.982 1.00 . F F . 1 MET HB3 1 1 6 85959 6 1 5 MET HE1 H 9.250 -41.826 15.249 1.00 . F F . 1 MET HE1 1 1 6 85960 6 1 5 MET HE2 H 7.535 -41.512 14.956 1.00 . F F . 1 MET HE2 1 1 6 85961 6 1 5 MET HE3 H 8.674 -40.172 15.061 1.00 . F F . 1 MET HE3 1 1 6 85962 6 1 5 MET HG2 H 9.351 -43.550 13.568 1.00 . F F . 1 MET HG2 1 1 6 85963 6 1 5 MET HG3 H 9.088 -43.400 11.830 1.00 . F F . 1 MET HG3 1 1 6 85964 6 1 5 MET N N 8.016 -45.774 13.739 1.00 . F F . 1 MET N 1 1 6 85965 6 1 5 MET O O 8.743 -45.616 11.052 1.00 . F F . 1 MET O 1 1 6 85966 6 1 5 MET SD S 8.827 -41.297 12.950 1.00 . F F . 1 MET SD 1 1 6 85967 6 1 6 SER C C 6.398 -44.563 8.215 1.00 . F F . 2 SER C 1 1 6 85968 6 1 6 SER CA C 6.819 -45.762 9.059 1.00 . F F . 2 SER CA 1 1 6 85969 6 1 6 SER CB C 6.038 -46.998 8.614 1.00 . F F . 2 SER CB 1 1 6 85970 6 1 6 SER H H 5.649 -45.363 10.779 1.00 . F F . 2 SER H 1 1 6 85971 6 1 6 SER HA H 7.874 -45.942 8.905 1.00 . F F . 2 SER HA 1 1 6 85972 6 1 6 SER HB2 H 5.959 -47.012 7.541 1.00 . F F . 2 SER HB2 1 1 6 85973 6 1 6 SER HB3 H 6.560 -47.886 8.945 1.00 . F F . 2 SER HB3 1 1 6 85974 6 1 6 SER HG H 4.720 -47.526 9.946 1.00 . F F . 2 SER HG 1 1 6 85975 6 1 6 SER N N 6.570 -45.493 10.472 1.00 . F F . 2 SER N 1 1 6 85976 6 1 6 SER O O 5.294 -44.041 8.364 1.00 . F F . 2 SER O 1 1 6 85977 6 1 6 SER OG O 4.733 -46.953 9.176 1.00 . F F . 2 SER OG 1 1 6 85978 6 1 7 GLU C C 7.559 -43.173 5.074 1.00 . F F . 3 GLU C 1 1 6 85979 6 1 7 GLU CA C 7.007 -42.977 6.482 1.00 . F F . 3 GLU CA 1 1 6 85980 6 1 7 GLU CB C 7.625 -41.728 7.111 1.00 . F F . 3 GLU CB 1 1 6 85981 6 1 7 GLU CD C 7.832 -39.207 6.868 1.00 . F F . 3 GLU CD 1 1 6 85982 6 1 7 GLU CG C 7.178 -40.485 6.331 1.00 . F F . 3 GLU CG 1 1 6 85983 6 1 7 GLU H H 8.136 -44.613 7.228 1.00 . F F . 3 GLU H 1 1 6 85984 6 1 7 GLU HA H 5.937 -42.840 6.419 1.00 . F F . 3 GLU HA 1 1 6 85985 6 1 7 GLU HB2 H 7.300 -41.646 8.137 1.00 . F F . 3 GLU HB2 1 1 6 85986 6 1 7 GLU HB3 H 8.701 -41.802 7.077 1.00 . F F . 3 GLU HB3 1 1 6 85987 6 1 7 GLU HG2 H 7.448 -40.605 5.292 1.00 . F F . 3 GLU HG2 1 1 6 85988 6 1 7 GLU HG3 H 6.105 -40.391 6.405 1.00 . F F . 3 GLU HG3 1 1 6 85989 6 1 7 GLU N N 7.284 -44.139 7.321 1.00 . F F . 3 GLU N 1 1 6 85990 6 1 7 GLU O O 8.642 -43.730 4.889 1.00 . F F . 3 GLU O 1 1 6 85991 6 1 7 GLU OE1 O 8.622 -39.280 7.799 1.00 . F F . 3 GLU OE1 1 1 6 85992 6 1 7 GLU OE2 O 7.528 -38.154 6.331 1.00 . F F . 3 GLU OE2 1 1 6 85993 6 1 8 LEU C C 7.127 -41.428 2.026 1.00 . F F . 4 LEU C 1 1 6 85994 6 1 8 LEU CA C 7.220 -42.799 2.687 1.00 . F F . 4 LEU CA 1 1 6 85995 6 1 8 LEU CB C 6.332 -43.794 1.938 1.00 . F F . 4 LEU CB 1 1 6 85996 6 1 8 LEU CD1 C 8.120 -44.942 0.624 1.00 . F F . 4 LEU CD1 1 1 6 85997 6 1 8 LEU CD2 C 5.827 -44.697 -0.335 1.00 . F F . 4 LEU CD2 1 1 6 85998 6 1 8 LEU CG C 6.894 -44.030 0.534 1.00 . F F . 4 LEU CG 1 1 6 85999 6 1 8 LEU H H 5.931 -42.313 4.298 1.00 . F F . 4 LEU H 1 1 6 86000 6 1 8 LEU HA H 8.244 -43.141 2.640 1.00 . F F . 4 LEU HA 1 1 6 86001 6 1 8 LEU HB2 H 6.303 -44.729 2.478 1.00 . F F . 4 LEU HB2 1 1 6 86002 6 1 8 LEU HB3 H 5.332 -43.395 1.857 1.00 . F F . 4 LEU HB3 1 1 6 86003 6 1 8 LEU HD11 H 8.371 -45.305 -0.361 1.00 . F F . 4 LEU HD11 1 1 6 86004 6 1 8 LEU HD12 H 7.899 -45.779 1.271 1.00 . F F . 4 LEU HD12 1 1 6 86005 6 1 8 LEU HD13 H 8.954 -44.387 1.027 1.00 . F F . 4 LEU HD13 1 1 6 86006 6 1 8 LEU HD21 H 5.019 -44.001 -0.510 1.00 . F F . 4 LEU HD21 1 1 6 86007 6 1 8 LEU HD22 H 5.446 -45.573 0.169 1.00 . F F . 4 LEU HD22 1 1 6 86008 6 1 8 LEU HD23 H 6.262 -44.988 -1.281 1.00 . F F . 4 LEU HD23 1 1 6 86009 6 1 8 LEU HG H 7.181 -43.085 0.098 1.00 . F F . 4 LEU HG 1 1 6 86010 6 1 8 LEU N N 6.798 -42.716 4.083 1.00 . F F . 4 LEU N 1 1 6 86011 6 1 8 LEU O O 6.124 -40.728 2.162 1.00 . F F . 4 LEU O 1 1 6 86012 6 1 9 LYS C C 8.195 -39.950 -0.880 1.00 . F F . 5 LYS C 1 1 6 86013 6 1 9 LYS CA C 8.208 -39.753 0.630 1.00 . F F . 5 LYS CA 1 1 6 86014 6 1 9 LYS CB C 9.454 -38.962 1.030 1.00 . F F . 5 LYS CB 1 1 6 86015 6 1 9 LYS CD C 10.550 -37.701 2.882 1.00 . F F . 5 LYS CD 1 1 6 86016 6 1 9 LYS CE C 10.531 -37.423 4.386 1.00 . F F . 5 LYS CE 1 1 6 86017 6 1 9 LYS CG C 9.372 -38.602 2.513 1.00 . F F . 5 LYS CG 1 1 6 86018 6 1 9 LYS H H 8.961 -41.635 1.250 1.00 . F F . 5 LYS H 1 1 6 86019 6 1 9 LYS HA H 7.334 -39.181 0.910 1.00 . F F . 5 LYS HA 1 1 6 86020 6 1 9 LYS HB2 H 10.333 -39.563 0.851 1.00 . F F . 5 LYS HB2 1 1 6 86021 6 1 9 LYS HB3 H 9.510 -38.057 0.445 1.00 . F F . 5 LYS HB3 1 1 6 86022 6 1 9 LYS HD2 H 11.474 -38.192 2.615 1.00 . F F . 5 LYS HD2 1 1 6 86023 6 1 9 LYS HD3 H 10.468 -36.768 2.344 1.00 . F F . 5 LYS HD3 1 1 6 86024 6 1 9 LYS HE2 H 10.456 -38.356 4.924 1.00 . F F . 5 LYS HE2 1 1 6 86025 6 1 9 LYS HE3 H 11.440 -36.914 4.670 1.00 . F F . 5 LYS HE3 1 1 6 86026 6 1 9 LYS HG2 H 8.444 -38.084 2.707 1.00 . F F . 5 LYS HG2 1 1 6 86027 6 1 9 LYS HG3 H 9.412 -39.504 3.107 1.00 . F F . 5 LYS HG3 1 1 6 86028 6 1 9 LYS HZ1 H 9.423 -36.254 5.706 1.00 . F F . 5 LYS HZ1 1 1 6 86029 6 1 9 LYS HZ2 H 8.482 -37.108 4.582 1.00 . F F . 5 LYS HZ2 1 1 6 86030 6 1 9 LYS HZ3 H 9.351 -35.733 4.091 1.00 . F F . 5 LYS HZ3 1 1 6 86031 6 1 9 LYS N N 8.185 -41.041 1.318 1.00 . F F . 5 LYS N 1 1 6 86032 6 1 9 LYS NZ N 9.358 -36.565 4.716 1.00 . F F . 5 LYS NZ 1 1 6 86033 6 1 9 LYS O O 9.099 -40.571 -1.444 1.00 . F F . 5 LYS O 1 1 6 86034 6 1 10 LEU C C 7.099 -38.145 -3.629 1.00 . F F . 6 LEU C 1 1 6 86035 6 1 10 LEU CA C 7.000 -39.515 -2.965 1.00 . F F . 6 LEU CA 1 1 6 86036 6 1 10 LEU CB C 5.629 -40.121 -3.280 1.00 . F F . 6 LEU CB 1 1 6 86037 6 1 10 LEU CD1 C 4.046 -41.984 -2.773 1.00 . F F . 6 LEU CD1 1 1 6 86038 6 1 10 LEU CD2 C 6.462 -42.473 -3.167 1.00 . F F . 6 LEU CD2 1 1 6 86039 6 1 10 LEU CG C 5.473 -41.469 -2.574 1.00 . F F . 6 LEU CG 1 1 6 86040 6 1 10 LEU H H 6.527 -38.860 -1.007 1.00 . F F . 6 LEU H 1 1 6 86041 6 1 10 LEU HA H 7.771 -40.158 -3.365 1.00 . F F . 6 LEU HA 1 1 6 86042 6 1 10 LEU HB2 H 4.855 -39.447 -2.943 1.00 . F F . 6 LEU HB2 1 1 6 86043 6 1 10 LEU HB3 H 5.539 -40.265 -4.346 1.00 . F F . 6 LEU HB3 1 1 6 86044 6 1 10 LEU HD11 H 3.352 -41.309 -2.296 1.00 . F F . 6 LEU HD11 1 1 6 86045 6 1 10 LEU HD12 H 3.953 -42.966 -2.332 1.00 . F F . 6 LEU HD12 1 1 6 86046 6 1 10 LEU HD13 H 3.829 -42.040 -3.828 1.00 . F F . 6 LEU HD13 1 1 6 86047 6 1 10 LEU HD21 H 6.431 -42.415 -4.246 1.00 . F F . 6 LEU HD21 1 1 6 86048 6 1 10 LEU HD22 H 6.193 -43.472 -2.854 1.00 . F F . 6 LEU HD22 1 1 6 86049 6 1 10 LEU HD23 H 7.459 -42.244 -2.823 1.00 . F F . 6 LEU HD23 1 1 6 86050 6 1 10 LEU HG H 5.669 -41.348 -1.518 1.00 . F F . 6 LEU HG 1 1 6 86051 6 1 10 LEU N N 7.174 -39.388 -1.521 1.00 . F F . 6 LEU N 1 1 6 86052 6 1 10 LEU O O 6.670 -37.141 -3.064 1.00 . F F . 6 LEU O 1 1 6 86053 6 1 11 LYS C C 7.265 -37.043 -7.016 1.00 . F F . 7 LYS C 1 1 6 86054 6 1 11 LYS CA C 7.768 -36.847 -5.580 1.00 . F F . 7 LYS CA 1 1 6 86055 6 1 11 LYS CB C 9.228 -36.393 -5.622 1.00 . F F . 7 LYS CB 1 1 6 86056 6 1 11 LYS CD C 10.714 -34.737 -6.762 1.00 . F F . 7 LYS CD 1 1 6 86057 6 1 11 LYS CE C 11.668 -34.403 -5.614 1.00 . F F . 7 LYS CE 1 1 6 86058 6 1 11 LYS CG C 9.309 -34.981 -6.207 1.00 . F F . 7 LYS CG 1 1 6 86059 6 1 11 LYS H H 8.039 -38.922 -5.218 1.00 . F F . 7 LYS H 1 1 6 86060 6 1 11 LYS HA H 7.189 -36.092 -5.073 1.00 . F F . 7 LYS HA 1 1 6 86061 6 1 11 LYS HB2 H 9.634 -36.393 -4.621 1.00 . F F . 7 LYS HB2 1 1 6 86062 6 1 11 LYS HB3 H 9.797 -37.069 -6.242 1.00 . F F . 7 LYS HB3 1 1 6 86063 6 1 11 LYS HD2 H 11.059 -35.627 -7.271 1.00 . F F . 7 LYS HD2 1 1 6 86064 6 1 11 LYS HD3 H 10.689 -33.911 -7.458 1.00 . F F . 7 LYS HD3 1 1 6 86065 6 1 11 LYS HE2 H 12.549 -33.917 -6.007 1.00 . F F . 7 LYS HE2 1 1 6 86066 6 1 11 LYS HE3 H 11.174 -33.742 -4.917 1.00 . F F . 7 LYS HE3 1 1 6 86067 6 1 11 LYS HG2 H 8.585 -34.878 -7.000 1.00 . F F . 7 LYS HG2 1 1 6 86068 6 1 11 LYS HG3 H 9.102 -34.258 -5.432 1.00 . F F . 7 LYS HG3 1 1 6 86069 6 1 11 LYS HZ1 H 11.932 -36.467 -5.553 1.00 . F F . 7 LYS HZ1 1 1 6 86070 6 1 11 LYS HZ2 H 11.472 -35.785 -4.070 1.00 . F F . 7 LYS HZ2 1 1 6 86071 6 1 11 LYS HZ3 H 13.064 -35.597 -4.633 1.00 . F F . 7 LYS HZ3 1 1 6 86072 6 1 11 LYS N N 7.668 -38.100 -4.832 1.00 . F F . 7 LYS N 1 1 6 86073 6 1 11 LYS NZ N 12.064 -35.658 -4.915 1.00 . F F . 7 LYS NZ 1 1 6 86074 6 1 11 LYS O O 7.618 -38.047 -7.638 1.00 . F F . 7 LYS O 1 1 6 86075 6 1 12 PRO C C 6.981 -35.513 -9.918 1.00 . F F . 8 PRO C 1 1 6 86076 6 1 12 PRO CA C 6.029 -36.261 -8.988 1.00 . F F . 8 PRO CA 1 1 6 86077 6 1 12 PRO CB C 4.643 -35.617 -8.983 1.00 . F F . 8 PRO CB 1 1 6 86078 6 1 12 PRO CD C 5.850 -34.956 -6.959 1.00 . F F . 8 PRO CD 1 1 6 86079 6 1 12 PRO CG C 4.654 -34.629 -7.861 1.00 . F F . 8 PRO CG 1 1 6 86080 6 1 12 PRO HA H 5.950 -37.296 -9.281 1.00 . F F . 8 PRO HA 1 1 6 86081 6 1 12 PRO HB2 H 4.463 -35.116 -9.925 1.00 . F F . 8 PRO HB2 1 1 6 86082 6 1 12 PRO HB3 H 3.884 -36.364 -8.804 1.00 . F F . 8 PRO HB3 1 1 6 86083 6 1 12 PRO HD2 H 6.550 -34.132 -6.950 1.00 . F F . 8 PRO HD2 1 1 6 86084 6 1 12 PRO HD3 H 5.517 -35.182 -5.958 1.00 . F F . 8 PRO HD3 1 1 6 86085 6 1 12 PRO HG2 H 4.751 -33.629 -8.258 1.00 . F F . 8 PRO HG2 1 1 6 86086 6 1 12 PRO HG3 H 3.743 -34.712 -7.289 1.00 . F F . 8 PRO HG3 1 1 6 86087 6 1 12 PRO N N 6.462 -36.152 -7.567 1.00 . F F . 8 PRO N 1 1 6 86088 6 1 12 PRO O O 7.413 -34.403 -9.604 1.00 . F F . 8 PRO O 1 1 6 86089 6 1 13 LEU C C 7.645 -34.366 -12.784 1.00 . F F . 9 LEU C 1 1 6 86090 6 1 13 LEU CA C 8.260 -35.514 -11.977 1.00 . F F . 9 LEU CA 1 1 6 86091 6 1 13 LEU CB C 8.882 -36.573 -12.894 1.00 . F F . 9 LEU CB 1 1 6 86092 6 1 13 LEU CD1 C 9.929 -38.841 -12.936 1.00 . F F . 9 LEU CD1 1 1 6 86093 6 1 13 LEU CD2 C 10.790 -37.100 -11.366 1.00 . F F . 9 LEU CD2 1 1 6 86094 6 1 13 LEU CG C 9.539 -37.662 -12.043 1.00 . F F . 9 LEU CG 1 1 6 86095 6 1 13 LEU H H 6.888 -36.979 -11.281 1.00 . F F . 9 LEU H 1 1 6 86096 6 1 13 LEU HA H 9.055 -35.094 -11.379 1.00 . F F . 9 LEU HA 1 1 6 86097 6 1 13 LEU HB2 H 8.126 -37.018 -13.517 1.00 . F F . 9 LEU HB2 1 1 6 86098 6 1 13 LEU HB3 H 9.635 -36.111 -13.517 1.00 . F F . 9 LEU HB3 1 1 6 86099 6 1 13 LEU HD11 H 10.163 -39.696 -12.321 1.00 . F F . 9 LEU HD11 1 1 6 86100 6 1 13 LEU HD12 H 10.794 -38.574 -13.527 1.00 . F F . 9 LEU HD12 1 1 6 86101 6 1 13 LEU HD13 H 9.108 -39.084 -13.592 1.00 . F F . 9 LEU HD13 1 1 6 86102 6 1 13 LEU HD21 H 10.500 -36.401 -10.597 1.00 . F F . 9 LEU HD21 1 1 6 86103 6 1 13 LEU HD22 H 11.402 -36.596 -12.100 1.00 . F F . 9 LEU HD22 1 1 6 86104 6 1 13 LEU HD23 H 11.353 -37.909 -10.923 1.00 . F F . 9 LEU HD23 1 1 6 86105 6 1 13 LEU HG H 8.841 -37.999 -11.291 1.00 . F F . 9 LEU HG 1 1 6 86106 6 1 13 LEU N N 7.301 -36.119 -11.058 1.00 . F F . 9 LEU N 1 1 6 86107 6 1 13 LEU O O 8.264 -33.303 -12.870 1.00 . F F . 9 LEU O 1 1 6 86108 6 1 14 PRO C C 5.050 -32.489 -13.093 1.00 . F F . 10 PRO C 1 1 6 86109 6 1 14 PRO CA C 5.800 -33.384 -14.072 1.00 . F F . 10 PRO CA 1 1 6 86110 6 1 14 PRO CB C 4.825 -34.076 -15.019 1.00 . F F . 10 PRO CB 1 1 6 86111 6 1 14 PRO CD C 5.651 -35.746 -13.480 1.00 . F F . 10 PRO CD 1 1 6 86112 6 1 14 PRO CG C 4.430 -35.316 -14.295 1.00 . F F . 10 PRO CG 1 1 6 86113 6 1 14 PRO HA H 6.515 -32.812 -14.638 1.00 . F F . 10 PRO HA 1 1 6 86114 6 1 14 PRO HB2 H 3.965 -33.447 -15.201 1.00 . F F . 10 PRO HB2 1 1 6 86115 6 1 14 PRO HB3 H 5.312 -34.334 -15.948 1.00 . F F . 10 PRO HB3 1 1 6 86116 6 1 14 PRO HD2 H 5.343 -36.094 -12.504 1.00 . F F . 10 PRO HD2 1 1 6 86117 6 1 14 PRO HD3 H 6.186 -36.513 -14.009 1.00 . F F . 10 PRO HD3 1 1 6 86118 6 1 14 PRO HG2 H 3.593 -35.109 -13.642 1.00 . F F . 10 PRO HG2 1 1 6 86119 6 1 14 PRO HG3 H 4.173 -36.094 -14.997 1.00 . F F . 10 PRO HG3 1 1 6 86120 6 1 14 PRO N N 6.475 -34.523 -13.372 1.00 . F F . 10 PRO N 1 1 6 86121 6 1 14 PRO O O 4.589 -32.951 -12.048 1.00 . F F . 10 PRO O 1 1 6 86122 6 1 15 LYS C C 2.695 -30.339 -12.886 1.00 . F F . 11 LYS C 1 1 6 86123 6 1 15 LYS CA C 4.191 -30.280 -12.583 1.00 . F F . 11 LYS CA 1 1 6 86124 6 1 15 LYS CB C 4.754 -28.861 -12.747 1.00 . F F . 11 LYS CB 1 1 6 86125 6 1 15 LYS CD C 5.316 -27.038 -14.355 1.00 . F F . 11 LYS CD 1 1 6 86126 6 1 15 LYS CE C 4.919 -26.386 -15.679 1.00 . F F . 11 LYS CE 1 1 6 86127 6 1 15 LYS CG C 4.543 -28.347 -14.174 1.00 . F F . 11 LYS CG 1 1 6 86128 6 1 15 LYS H H 5.333 -30.888 -14.262 1.00 . F F . 11 LYS H 1 1 6 86129 6 1 15 LYS HA H 4.336 -30.581 -11.556 1.00 . F F . 11 LYS HA 1 1 6 86130 6 1 15 LYS HB2 H 4.253 -28.201 -12.055 1.00 . F F . 11 LYS HB2 1 1 6 86131 6 1 15 LYS HB3 H 5.811 -28.872 -12.526 1.00 . F F . 11 LYS HB3 1 1 6 86132 6 1 15 LYS HD2 H 5.085 -26.370 -13.538 1.00 . F F . 11 LYS HD2 1 1 6 86133 6 1 15 LYS HD3 H 6.376 -27.246 -14.361 1.00 . F F . 11 LYS HD3 1 1 6 86134 6 1 15 LYS HE2 H 5.482 -25.474 -15.814 1.00 . F F . 11 LYS HE2 1 1 6 86135 6 1 15 LYS HE3 H 5.132 -27.064 -16.493 1.00 . F F . 11 LYS HE3 1 1 6 86136 6 1 15 LYS HG2 H 4.897 -29.080 -14.882 1.00 . F F . 11 LYS HG2 1 1 6 86137 6 1 15 LYS HG3 H 3.495 -28.156 -14.342 1.00 . F F . 11 LYS HG3 1 1 6 86138 6 1 15 LYS HZ1 H 3.237 -25.436 -16.457 1.00 . F F . 11 LYS HZ1 1 1 6 86139 6 1 15 LYS HZ2 H 3.218 -25.603 -14.769 1.00 . F F . 11 LYS HZ2 1 1 6 86140 6 1 15 LYS HZ3 H 2.917 -26.951 -15.759 1.00 . F F . 11 LYS HZ3 1 1 6 86141 6 1 15 LYS N N 4.925 -31.209 -13.432 1.00 . F F . 11 LYS N 1 1 6 86142 6 1 15 LYS NZ N 3.464 -26.071 -15.664 1.00 . F F . 11 LYS NZ 1 1 6 86143 6 1 15 LYS O O 2.249 -30.040 -13.992 1.00 . F F . 11 LYS O 1 1 6 86144 6 1 16 VAL C C -0.197 -30.772 -10.693 1.00 . F F . 12 VAL C 1 1 6 86145 6 1 16 VAL CA C 0.484 -30.917 -12.054 1.00 . F F . 12 VAL CA 1 1 6 86146 6 1 16 VAL CB C 0.129 -32.262 -12.701 1.00 . F F . 12 VAL CB 1 1 6 86147 6 1 16 VAL CG1 C 0.591 -33.415 -11.804 1.00 . F F . 12 VAL CG1 1 1 6 86148 6 1 16 VAL CG2 C -1.385 -32.357 -12.913 1.00 . F F . 12 VAL CG2 1 1 6 86149 6 1 16 VAL H H 2.348 -31.085 -11.063 1.00 . F F . 12 VAL H 1 1 6 86150 6 1 16 VAL HA H 0.141 -30.121 -12.699 1.00 . F F . 12 VAL HA 1 1 6 86151 6 1 16 VAL HB H 0.629 -32.337 -13.655 1.00 . F F . 12 VAL HB 1 1 6 86152 6 1 16 VAL HG11 H 0.164 -33.298 -10.819 1.00 . F F . 12 VAL HG11 1 1 6 86153 6 1 16 VAL HG12 H 1.668 -33.407 -11.734 1.00 . F F . 12 VAL HG12 1 1 6 86154 6 1 16 VAL HG13 H 0.265 -34.353 -12.229 1.00 . F F . 12 VAL HG13 1 1 6 86155 6 1 16 VAL HG21 H -1.742 -31.445 -13.367 1.00 . F F . 12 VAL HG21 1 1 6 86156 6 1 16 VAL HG22 H -1.873 -32.501 -11.960 1.00 . F F . 12 VAL HG22 1 1 6 86157 6 1 16 VAL HG23 H -1.606 -33.193 -13.562 1.00 . F F . 12 VAL HG23 1 1 6 86158 6 1 16 VAL N N 1.929 -30.807 -11.904 1.00 . F F . 12 VAL N 1 1 6 86159 6 1 16 VAL O O 0.367 -31.151 -9.667 1.00 . F F . 12 VAL O 1 1 6 86160 6 1 17 GLU C C -3.008 -31.308 -9.190 1.00 . F F . 13 GLU C 1 1 6 86161 6 1 17 GLU CA C -2.159 -30.069 -9.450 1.00 . F F . 13 GLU CA 1 1 6 86162 6 1 17 GLU CB C -3.058 -28.834 -9.533 1.00 . F F . 13 GLU CB 1 1 6 86163 6 1 17 GLU CD C -4.686 -27.400 -8.207 1.00 . F F . 13 GLU CD 1 1 6 86164 6 1 17 GLU CG C -3.708 -28.580 -8.168 1.00 . F F . 13 GLU CG 1 1 6 86165 6 1 17 GLU H H -1.803 -29.918 -11.536 1.00 . F F . 13 GLU H 1 1 6 86166 6 1 17 GLU HA H -1.463 -29.942 -8.633 1.00 . F F . 13 GLU HA 1 1 6 86167 6 1 17 GLU HB2 H -2.464 -27.975 -9.815 1.00 . F F . 13 GLU HB2 1 1 6 86168 6 1 17 GLU HB3 H -3.828 -28.997 -10.270 1.00 . F F . 13 GLU HB3 1 1 6 86169 6 1 17 GLU HG2 H -4.243 -29.468 -7.864 1.00 . F F . 13 GLU HG2 1 1 6 86170 6 1 17 GLU HG3 H -2.934 -28.373 -7.442 1.00 . F F . 13 GLU HG3 1 1 6 86171 6 1 17 GLU N N -1.408 -30.223 -10.691 1.00 . F F . 13 GLU N 1 1 6 86172 6 1 17 GLU O O -3.836 -31.691 -10.018 1.00 . F F . 13 GLU O 1 1 6 86173 6 1 17 GLU OE1 O -4.878 -26.816 -9.265 1.00 . F F . 13 GLU OE1 1 1 6 86174 6 1 17 GLU OE2 O -5.236 -27.093 -7.163 1.00 . F F . 13 GLU OE2 1 1 6 86175 6 1 18 LEU C C -4.726 -32.821 -6.794 1.00 . F F . 14 LEU C 1 1 6 86176 6 1 18 LEU CA C -3.529 -33.149 -7.691 1.00 . F F . 14 LEU CA 1 1 6 86177 6 1 18 LEU CB C -2.600 -34.122 -6.963 1.00 . F F . 14 LEU CB 1 1 6 86178 6 1 18 LEU CD1 C -0.272 -35.028 -7.036 1.00 . F F . 14 LEU CD1 1 1 6 86179 6 1 18 LEU CD2 C -1.898 -35.617 -8.837 1.00 . F F . 14 LEU CD2 1 1 6 86180 6 1 18 LEU CG C -1.440 -34.514 -7.880 1.00 . F F . 14 LEU CG 1 1 6 86181 6 1 18 LEU H H -2.143 -31.572 -7.403 1.00 . F F . 14 LEU H 1 1 6 86182 6 1 18 LEU HA H -3.872 -33.612 -8.603 1.00 . F F . 14 LEU HA 1 1 6 86183 6 1 18 LEU HB2 H -2.211 -33.648 -6.072 1.00 . F F . 14 LEU HB2 1 1 6 86184 6 1 18 LEU HB3 H -3.151 -35.008 -6.687 1.00 . F F . 14 LEU HB3 1 1 6 86185 6 1 18 LEU HD11 H 0.000 -34.281 -6.306 1.00 . F F . 14 LEU HD11 1 1 6 86186 6 1 18 LEU HD12 H 0.575 -35.229 -7.676 1.00 . F F . 14 LEU HD12 1 1 6 86187 6 1 18 LEU HD13 H -0.563 -35.936 -6.531 1.00 . F F . 14 LEU HD13 1 1 6 86188 6 1 18 LEU HD21 H -2.214 -36.480 -8.269 1.00 . F F . 14 LEU HD21 1 1 6 86189 6 1 18 LEU HD22 H -1.081 -35.893 -9.486 1.00 . F F . 14 LEU HD22 1 1 6 86190 6 1 18 LEU HD23 H -2.725 -35.258 -9.432 1.00 . F F . 14 LEU HD23 1 1 6 86191 6 1 18 LEU HG H -1.121 -33.653 -8.448 1.00 . F F . 14 LEU HG 1 1 6 86192 6 1 18 LEU N N -2.801 -31.932 -8.034 1.00 . F F . 14 LEU N 1 1 6 86193 6 1 18 LEU O O -4.677 -31.835 -6.057 1.00 . F F . 14 LEU O 1 1 6 86194 6 1 19 PRO C C -6.568 -33.458 -4.452 1.00 . F F . 15 PRO C 1 1 6 86195 6 1 19 PRO CA C -6.961 -33.356 -5.930 1.00 . F F . 15 PRO CA 1 1 6 86196 6 1 19 PRO CB C -7.976 -34.442 -6.304 1.00 . F F . 15 PRO CB 1 1 6 86197 6 1 19 PRO CD C -6.039 -34.767 -7.700 1.00 . F F . 15 PRO CD 1 1 6 86198 6 1 19 PRO CG C -7.555 -34.939 -7.643 1.00 . F F . 15 PRO CG 1 1 6 86199 6 1 19 PRO HA H -7.382 -32.384 -6.136 1.00 . F F . 15 PRO HA 1 1 6 86200 6 1 19 PRO HB2 H -7.954 -35.245 -5.580 1.00 . F F . 15 PRO HB2 1 1 6 86201 6 1 19 PRO HB3 H -8.968 -34.022 -6.368 1.00 . F F . 15 PRO HB3 1 1 6 86202 6 1 19 PRO HD2 H -5.545 -35.650 -7.318 1.00 . F F . 15 PRO HD2 1 1 6 86203 6 1 19 PRO HD3 H -5.725 -34.554 -8.709 1.00 . F F . 15 PRO HD3 1 1 6 86204 6 1 19 PRO HG2 H -7.822 -35.982 -7.752 1.00 . F F . 15 PRO HG2 1 1 6 86205 6 1 19 PRO HG3 H -8.013 -34.351 -8.422 1.00 . F F . 15 PRO HG3 1 1 6 86206 6 1 19 PRO N N -5.790 -33.601 -6.829 1.00 . F F . 15 PRO N 1 1 6 86207 6 1 19 PRO O O -5.568 -34.103 -4.133 1.00 . F F . 15 PRO O 1 1 6 86208 6 1 20 PRO C C -6.930 -34.326 -1.552 1.00 . F F . 16 PRO C 1 1 6 86209 6 1 20 PRO CA C -6.961 -32.898 -2.094 1.00 . F F . 16 PRO CA 1 1 6 86210 6 1 20 PRO CB C -8.060 -32.081 -1.402 1.00 . F F . 16 PRO CB 1 1 6 86211 6 1 20 PRO CD C -8.507 -32.012 -3.771 1.00 . F F . 16 PRO CD 1 1 6 86212 6 1 20 PRO CG C -8.654 -31.228 -2.468 1.00 . F F . 16 PRO CG 1 1 6 86213 6 1 20 PRO HA H -6.008 -32.425 -1.922 1.00 . F F . 16 PRO HA 1 1 6 86214 6 1 20 PRO HB2 H -8.810 -32.738 -0.983 1.00 . F F . 16 PRO HB2 1 1 6 86215 6 1 20 PRO HB3 H -7.633 -31.456 -0.632 1.00 . F F . 16 PRO HB3 1 1 6 86216 6 1 20 PRO HD2 H -9.377 -32.632 -3.937 1.00 . F F . 16 PRO HD2 1 1 6 86217 6 1 20 PRO HD3 H -8.348 -31.341 -4.600 1.00 . F F . 16 PRO HD3 1 1 6 86218 6 1 20 PRO HG2 H -9.697 -31.043 -2.255 1.00 . F F . 16 PRO HG2 1 1 6 86219 6 1 20 PRO HG3 H -8.116 -30.297 -2.549 1.00 . F F . 16 PRO HG3 1 1 6 86220 6 1 20 PRO N N -7.302 -32.840 -3.549 1.00 . F F . 16 PRO N 1 1 6 86221 6 1 20 PRO O O -6.112 -34.655 -0.692 1.00 . F F . 16 PRO O 1 1 6 86222 6 1 21 ASP C C -6.985 -37.510 -2.351 1.00 . F F . 17 ASP C 1 1 6 86223 6 1 21 ASP CA C -7.913 -36.552 -1.589 1.00 . F F . 17 ASP CA 1 1 6 86224 6 1 21 ASP CB C -9.357 -37.041 -1.718 1.00 . F F . 17 ASP CB 1 1 6 86225 6 1 21 ASP CG C -9.786 -37.021 -3.180 1.00 . F F . 17 ASP CG 1 1 6 86226 6 1 21 ASP H H -8.429 -34.856 -2.763 1.00 . F F . 17 ASP H 1 1 6 86227 6 1 21 ASP HA H -7.643 -36.574 -0.544 1.00 . F F . 17 ASP HA 1 1 6 86228 6 1 21 ASP HB2 H -9.429 -38.049 -1.336 1.00 . F F . 17 ASP HB2 1 1 6 86229 6 1 21 ASP HB3 H -10.006 -36.394 -1.147 1.00 . F F . 17 ASP HB3 1 1 6 86230 6 1 21 ASP N N -7.823 -35.168 -2.060 1.00 . F F . 17 ASP N 1 1 6 86231 6 1 21 ASP O O -7.082 -38.730 -2.186 1.00 . F F . 17 ASP O 1 1 6 86232 6 1 21 ASP OD1 O -9.769 -35.953 -3.769 1.00 . F F . 17 ASP OD1 1 1 6 86233 6 1 21 ASP OD2 O -10.127 -38.076 -3.693 1.00 . F F . 17 ASP OD2 1 1 6 86234 6 1 22 PHE C C -4.382 -38.744 -3.026 1.00 . F F . 18 PHE C 1 1 6 86235 6 1 22 PHE CA C -5.175 -37.822 -3.944 1.00 . F F . 18 PHE CA 1 1 6 86236 6 1 22 PHE CB C -4.215 -36.958 -4.765 1.00 . F F . 18 PHE CB 1 1 6 86237 6 1 22 PHE CD1 C -3.979 -38.147 -6.973 1.00 . F F . 18 PHE CD1 1 1 6 86238 6 1 22 PHE CD2 C -2.078 -38.100 -5.468 1.00 . F F . 18 PHE CD2 1 1 6 86239 6 1 22 PHE CE1 C -3.229 -38.886 -7.897 1.00 . F F . 18 PHE CE1 1 1 6 86240 6 1 22 PHE CE2 C -1.329 -38.838 -6.392 1.00 . F F . 18 PHE CE2 1 1 6 86241 6 1 22 PHE CG C -3.403 -37.754 -5.759 1.00 . F F . 18 PHE CG 1 1 6 86242 6 1 22 PHE CZ C -1.905 -39.232 -7.605 1.00 . F F . 18 PHE CZ 1 1 6 86243 6 1 22 PHE H H -5.982 -36.003 -3.214 1.00 . F F . 18 PHE H 1 1 6 86244 6 1 22 PHE HA H -5.766 -38.424 -4.619 1.00 . F F . 18 PHE HA 1 1 6 86245 6 1 22 PHE HB2 H -4.786 -36.217 -5.302 1.00 . F F . 18 PHE HB2 1 1 6 86246 6 1 22 PHE HB3 H -3.543 -36.452 -4.088 1.00 . F F . 18 PHE HB3 1 1 6 86247 6 1 22 PHE HD1 H -5.001 -37.881 -7.199 1.00 . F F . 18 PHE HD1 1 1 6 86248 6 1 22 PHE HD2 H -1.634 -37.796 -4.532 1.00 . F F . 18 PHE HD2 1 1 6 86249 6 1 22 PHE HE1 H -3.673 -39.190 -8.833 1.00 . F F . 18 PHE HE1 1 1 6 86250 6 1 22 PHE HE2 H -0.308 -39.105 -6.166 1.00 . F F . 18 PHE HE2 1 1 6 86251 6 1 22 PHE HZ H -1.326 -39.802 -8.317 1.00 . F F . 18 PHE HZ 1 1 6 86252 6 1 22 PHE N N -6.067 -36.977 -3.158 1.00 . F F . 18 PHE N 1 1 6 86253 6 1 22 PHE O O -4.259 -39.939 -3.285 1.00 . F F . 18 PHE O 1 1 6 86254 6 1 23 VAL C C -3.865 -40.184 -0.493 1.00 . F F . 19 VAL C 1 1 6 86255 6 1 23 VAL CA C -3.081 -38.968 -0.986 1.00 . F F . 19 VAL CA 1 1 6 86256 6 1 23 VAL CB C -2.663 -38.088 0.200 1.00 . F F . 19 VAL CB 1 1 6 86257 6 1 23 VAL CG1 C -1.764 -38.879 1.155 1.00 . F F . 19 VAL CG1 1 1 6 86258 6 1 23 VAL CG2 C -1.892 -36.868 -0.309 1.00 . F F . 19 VAL CG2 1 1 6 86259 6 1 23 VAL H H -4.066 -37.246 -1.737 1.00 . F F . 19 VAL H 1 1 6 86260 6 1 23 VAL HA H -2.191 -39.311 -1.493 1.00 . F F . 19 VAL HA 1 1 6 86261 6 1 23 VAL HB H -3.546 -37.760 0.729 1.00 . F F . 19 VAL HB 1 1 6 86262 6 1 23 VAL HG11 H -2.352 -39.630 1.666 1.00 . F F . 19 VAL HG11 1 1 6 86263 6 1 23 VAL HG12 H -1.329 -38.208 1.880 1.00 . F F . 19 VAL HG12 1 1 6 86264 6 1 23 VAL HG13 H -0.978 -39.361 0.593 1.00 . F F . 19 VAL HG13 1 1 6 86265 6 1 23 VAL HG21 H -0.965 -37.190 -0.760 1.00 . F F . 19 VAL HG21 1 1 6 86266 6 1 23 VAL HG22 H -1.678 -36.206 0.518 1.00 . F F . 19 VAL HG22 1 1 6 86267 6 1 23 VAL HG23 H -2.487 -36.345 -1.043 1.00 . F F . 19 VAL HG23 1 1 6 86268 6 1 23 VAL N N -3.884 -38.191 -1.925 1.00 . F F . 19 VAL N 1 1 6 86269 6 1 23 VAL O O -3.323 -41.284 -0.403 1.00 . F F . 19 VAL O 1 1 6 86270 6 1 24 ASP C C -6.036 -42.227 -0.679 1.00 . F F . 20 ASP C 1 1 6 86271 6 1 24 ASP CA C -5.973 -41.074 0.317 1.00 . F F . 20 ASP CA 1 1 6 86272 6 1 24 ASP CB C -7.388 -40.563 0.602 1.00 . F F . 20 ASP CB 1 1 6 86273 6 1 24 ASP CG C -8.095 -41.488 1.590 1.00 . F F . 20 ASP CG 1 1 6 86274 6 1 24 ASP H H -5.544 -39.103 -0.344 1.00 . F F . 20 ASP H 1 1 6 86275 6 1 24 ASP HA H -5.541 -41.434 1.238 1.00 . F F . 20 ASP HA 1 1 6 86276 6 1 24 ASP HB2 H -7.331 -39.569 1.020 1.00 . F F . 20 ASP HB2 1 1 6 86277 6 1 24 ASP HB3 H -7.949 -40.531 -0.320 1.00 . F F . 20 ASP HB3 1 1 6 86278 6 1 24 ASP N N -5.145 -39.987 -0.197 1.00 . F F . 20 ASP N 1 1 6 86279 6 1 24 ASP O O -5.902 -43.394 -0.305 1.00 . F F . 20 ASP O 1 1 6 86280 6 1 24 ASP OD1 O -7.836 -42.680 1.553 1.00 . F F . 20 ASP OD1 1 1 6 86281 6 1 24 ASP OD2 O -8.888 -40.987 2.371 1.00 . F F . 20 ASP OD2 1 1 6 86282 6 1 25 VAL C C -5.012 -43.735 -3.087 1.00 . F F . 21 VAL C 1 1 6 86283 6 1 25 VAL CA C -6.307 -42.930 -2.987 1.00 . F F . 21 VAL CA 1 1 6 86284 6 1 25 VAL CB C -6.657 -42.299 -4.340 1.00 . F F . 21 VAL CB 1 1 6 86285 6 1 25 VAL CG1 C -6.847 -43.390 -5.398 1.00 . F F . 21 VAL CG1 1 1 6 86286 6 1 25 VAL CG2 C -7.956 -41.498 -4.210 1.00 . F F . 21 VAL CG2 1 1 6 86287 6 1 25 VAL H H -6.184 -40.950 -2.215 1.00 . F F . 21 VAL H 1 1 6 86288 6 1 25 VAL HA H -7.095 -43.611 -2.699 1.00 . F F . 21 VAL HA 1 1 6 86289 6 1 25 VAL HB H -5.858 -41.640 -4.645 1.00 . F F . 21 VAL HB 1 1 6 86290 6 1 25 VAL HG11 H -7.606 -44.084 -5.067 1.00 . F F . 21 VAL HG11 1 1 6 86291 6 1 25 VAL HG12 H -5.916 -43.918 -5.543 1.00 . F F . 21 VAL HG12 1 1 6 86292 6 1 25 VAL HG13 H -7.153 -42.938 -6.330 1.00 . F F . 21 VAL HG13 1 1 6 86293 6 1 25 VAL HG21 H -8.220 -41.082 -5.171 1.00 . F F . 21 VAL HG21 1 1 6 86294 6 1 25 VAL HG22 H -7.815 -40.698 -3.498 1.00 . F F . 21 VAL HG22 1 1 6 86295 6 1 25 VAL HG23 H -8.746 -42.148 -3.870 1.00 . F F . 21 VAL HG23 1 1 6 86296 6 1 25 VAL N N -6.191 -41.899 -1.958 1.00 . F F . 21 VAL N 1 1 6 86297 6 1 25 VAL O O -5.044 -44.967 -3.115 1.00 . F F . 21 VAL O 1 1 6 86298 6 1 26 ILE C C -2.434 -44.725 -2.027 1.00 . F F . 22 ILE C 1 1 6 86299 6 1 26 ILE CA C -2.582 -43.739 -3.187 1.00 . F F . 22 ILE CA 1 1 6 86300 6 1 26 ILE CB C -1.432 -42.721 -3.161 1.00 . F F . 22 ILE CB 1 1 6 86301 6 1 26 ILE CD1 C -1.618 -42.372 -5.669 1.00 . F F . 22 ILE CD1 1 1 6 86302 6 1 26 ILE CG1 C -1.595 -41.694 -4.293 1.00 . F F . 22 ILE CG1 1 1 6 86303 6 1 26 ILE CG2 C -0.086 -43.436 -3.314 1.00 . F F . 22 ILE CG2 1 1 6 86304 6 1 26 ILE H H -3.896 -42.072 -3.102 1.00 . F F . 22 ILE H 1 1 6 86305 6 1 26 ILE HA H -2.534 -44.291 -4.112 1.00 . F F . 22 ILE HA 1 1 6 86306 6 1 26 ILE HB H -1.445 -42.205 -2.211 1.00 . F F . 22 ILE HB 1 1 6 86307 6 1 26 ILE HD11 H -1.648 -41.613 -6.437 1.00 . F F . 22 ILE HD11 1 1 6 86308 6 1 26 ILE HD12 H -2.496 -42.996 -5.753 1.00 . F F . 22 ILE HD12 1 1 6 86309 6 1 26 ILE HD13 H -0.732 -42.974 -5.801 1.00 . F F . 22 ILE HD13 1 1 6 86310 6 1 26 ILE HG12 H -2.519 -41.159 -4.152 1.00 . F F . 22 ILE HG12 1 1 6 86311 6 1 26 ILE HG13 H -0.773 -40.996 -4.257 1.00 . F F . 22 ILE HG13 1 1 6 86312 6 1 26 ILE HG21 H -0.182 -44.232 -4.037 1.00 . F F . 22 ILE HG21 1 1 6 86313 6 1 26 ILE HG22 H 0.213 -43.851 -2.362 1.00 . F F . 22 ILE HG22 1 1 6 86314 6 1 26 ILE HG23 H 0.661 -42.732 -3.649 1.00 . F F . 22 ILE HG23 1 1 6 86315 6 1 26 ILE N N -3.870 -43.050 -3.115 1.00 . F F . 22 ILE N 1 1 6 86316 6 1 26 ILE O O -2.024 -45.868 -2.226 1.00 . F F . 22 ILE O 1 1 6 86317 6 1 27 ARG C C -3.401 -46.474 0.151 1.00 . F F . 23 ARG C 1 1 6 86318 6 1 27 ARG CA C -2.666 -45.151 0.355 1.00 . F F . 23 ARG CA 1 1 6 86319 6 1 27 ARG CB C -3.248 -44.444 1.582 1.00 . F F . 23 ARG CB 1 1 6 86320 6 1 27 ARG CD C -3.581 -44.595 4.055 1.00 . F F . 23 ARG CD 1 1 6 86321 6 1 27 ARG CG C -2.945 -45.266 2.836 1.00 . F F . 23 ARG CG 1 1 6 86322 6 1 27 ARG CZ C -5.868 -44.210 4.915 1.00 . F F . 23 ARG CZ 1 1 6 86323 6 1 27 ARG H H -3.108 -43.373 -0.714 1.00 . F F . 23 ARG H 1 1 6 86324 6 1 27 ARG HA H -1.620 -45.352 0.536 1.00 . F F . 23 ARG HA 1 1 6 86325 6 1 27 ARG HB2 H -2.803 -43.463 1.676 1.00 . F F . 23 ARG HB2 1 1 6 86326 6 1 27 ARG HB3 H -4.317 -44.345 1.468 1.00 . F F . 23 ARG HB3 1 1 6 86327 6 1 27 ARG HD2 H -3.225 -45.073 4.954 1.00 . F F . 23 ARG HD2 1 1 6 86328 6 1 27 ARG HD3 H -3.303 -43.550 4.072 1.00 . F F . 23 ARG HD3 1 1 6 86329 6 1 27 ARG HE H -5.432 -45.189 3.226 1.00 . F F . 23 ARG HE 1 1 6 86330 6 1 27 ARG HG2 H -3.350 -46.261 2.720 1.00 . F F . 23 ARG HG2 1 1 6 86331 6 1 27 ARG HG3 H -1.877 -45.326 2.979 1.00 . F F . 23 ARG HG3 1 1 6 86332 6 1 27 ARG HH11 H -4.447 -43.420 6.093 1.00 . F F . 23 ARG HH11 1 1 6 86333 6 1 27 ARG HH12 H -6.078 -43.195 6.634 1.00 . F F . 23 ARG HH12 1 1 6 86334 6 1 27 ARG HH21 H -7.507 -44.870 3.972 1.00 . F F . 23 ARG HH21 1 1 6 86335 6 1 27 ARG HH22 H -7.788 -44.007 5.447 1.00 . F F . 23 ARG HH22 1 1 6 86336 6 1 27 ARG N N -2.785 -44.291 -0.820 1.00 . F F . 23 ARG N 1 1 6 86337 6 1 27 ARG NE N -5.040 -44.714 3.989 1.00 . F F . 23 ARG NE 1 1 6 86338 6 1 27 ARG NH1 N -5.429 -43.557 5.964 1.00 . F F . 23 ARG NH1 1 1 6 86339 6 1 27 ARG NH2 N -7.155 -44.375 4.766 1.00 . F F . 23 ARG NH2 1 1 6 86340 6 1 27 ARG O O -2.844 -47.545 0.385 1.00 . F F . 23 ARG O 1 1 6 86341 6 1 28 ILE C C -4.788 -48.558 -1.487 1.00 . F F . 24 ILE C 1 1 6 86342 6 1 28 ILE CA C -5.459 -47.596 -0.504 1.00 . F F . 24 ILE CA 1 1 6 86343 6 1 28 ILE CB C -6.856 -47.210 -1.011 1.00 . F F . 24 ILE CB 1 1 6 86344 6 1 28 ILE CD1 C -8.786 -45.658 -0.637 1.00 . F F . 24 ILE CD1 1 1 6 86345 6 1 28 ILE CG1 C -7.515 -46.244 -0.020 1.00 . F F . 24 ILE CG1 1 1 6 86346 6 1 28 ILE CG2 C -7.734 -48.461 -1.139 1.00 . F F . 24 ILE CG2 1 1 6 86347 6 1 28 ILE H H -5.027 -45.517 -0.521 1.00 . F F . 24 ILE H 1 1 6 86348 6 1 28 ILE HA H -5.562 -48.100 0.444 1.00 . F F . 24 ILE HA 1 1 6 86349 6 1 28 ILE HB H -6.771 -46.733 -1.977 1.00 . F F . 24 ILE HB 1 1 6 86350 6 1 28 ILE HD11 H -8.559 -45.250 -1.611 1.00 . F F . 24 ILE HD11 1 1 6 86351 6 1 28 ILE HD12 H -9.168 -44.875 0.002 1.00 . F F . 24 ILE HD12 1 1 6 86352 6 1 28 ILE HD13 H -9.529 -46.435 -0.736 1.00 . F F . 24 ILE HD13 1 1 6 86353 6 1 28 ILE HG12 H -7.767 -46.776 0.885 1.00 . F F . 24 ILE HG12 1 1 6 86354 6 1 28 ILE HG13 H -6.829 -45.442 0.212 1.00 . F F . 24 ILE HG13 1 1 6 86355 6 1 28 ILE HG21 H -7.349 -49.091 -1.927 1.00 . F F . 24 ILE HG21 1 1 6 86356 6 1 28 ILE HG22 H -8.747 -48.172 -1.373 1.00 . F F . 24 ILE HG22 1 1 6 86357 6 1 28 ILE HG23 H -7.722 -49.005 -0.205 1.00 . F F . 24 ILE HG23 1 1 6 86358 6 1 28 ILE N N -4.647 -46.396 -0.311 1.00 . F F . 24 ILE N 1 1 6 86359 6 1 28 ILE O O -4.758 -49.766 -1.261 1.00 . F F . 24 ILE O 1 1 6 86360 6 1 29 LYS C C -2.399 -49.569 -3.099 1.00 . F F . 25 LYS C 1 1 6 86361 6 1 29 LYS CA C -3.649 -48.852 -3.613 1.00 . F F . 25 LYS CA 1 1 6 86362 6 1 29 LYS CB C -3.265 -47.983 -4.813 1.00 . F F . 25 LYS CB 1 1 6 86363 6 1 29 LYS CD C -4.148 -46.362 -6.507 1.00 . F F . 25 LYS CD 1 1 6 86364 6 1 29 LYS CE C -3.612 -47.055 -7.763 1.00 . F F . 25 LYS CE 1 1 6 86365 6 1 29 LYS CG C -4.529 -47.405 -5.453 1.00 . F F . 25 LYS CG 1 1 6 86366 6 1 29 LYS H H -4.339 -47.053 -2.727 1.00 . F F . 25 LYS H 1 1 6 86367 6 1 29 LYS HA H -4.362 -49.592 -3.942 1.00 . F F . 25 LYS HA 1 1 6 86368 6 1 29 LYS HB2 H -2.625 -47.178 -4.482 1.00 . F F . 25 LYS HB2 1 1 6 86369 6 1 29 LYS HB3 H -2.739 -48.587 -5.536 1.00 . F F . 25 LYS HB3 1 1 6 86370 6 1 29 LYS HD2 H -5.019 -45.777 -6.764 1.00 . F F . 25 LYS HD2 1 1 6 86371 6 1 29 LYS HD3 H -3.384 -45.712 -6.107 1.00 . F F . 25 LYS HD3 1 1 6 86372 6 1 29 LYS HE2 H -2.922 -47.835 -7.480 1.00 . F F . 25 LYS HE2 1 1 6 86373 6 1 29 LYS HE3 H -4.436 -47.486 -8.314 1.00 . F F . 25 LYS HE3 1 1 6 86374 6 1 29 LYS HG2 H -5.090 -48.202 -5.922 1.00 . F F . 25 LYS HG2 1 1 6 86375 6 1 29 LYS HG3 H -5.136 -46.938 -4.693 1.00 . F F . 25 LYS HG3 1 1 6 86376 6 1 29 LYS HZ1 H -2.855 -46.414 -9.593 1.00 . F F . 25 LYS HZ1 1 1 6 86377 6 1 29 LYS HZ2 H -1.949 -45.904 -8.253 1.00 . F F . 25 LYS HZ2 1 1 6 86378 6 1 29 LYS HZ3 H -3.436 -45.160 -8.604 1.00 . F F . 25 LYS HZ3 1 1 6 86379 6 1 29 LYS N N -4.274 -48.020 -2.587 1.00 . F F . 25 LYS N 1 1 6 86380 6 1 29 LYS NZ N -2.910 -46.057 -8.618 1.00 . F F . 25 LYS NZ 1 1 6 86381 6 1 29 LYS O O -2.200 -50.753 -3.371 1.00 . F F . 25 LYS O 1 1 6 86382 6 1 30 LEU C C -0.287 -50.353 -0.818 1.00 . F F . 26 LEU C 1 1 6 86383 6 1 30 LEU CA C -0.246 -49.364 -1.983 1.00 . F F . 26 LEU CA 1 1 6 86384 6 1 30 LEU CB C 0.683 -48.201 -1.630 1.00 . F F . 26 LEU CB 1 1 6 86385 6 1 30 LEU CD1 C 1.657 -46.079 -2.521 1.00 . F F . 26 LEU CD1 1 1 6 86386 6 1 30 LEU CD2 C 2.038 -48.233 -3.727 1.00 . F F . 26 LEU CD2 1 1 6 86387 6 1 30 LEU CG C 1.034 -47.425 -2.901 1.00 . F F . 26 LEU CG 1 1 6 86388 6 1 30 LEU H H -1.835 -47.964 -2.046 1.00 . F F . 26 LEU H 1 1 6 86389 6 1 30 LEU HA H 0.167 -49.879 -2.836 1.00 . F F . 26 LEU HA 1 1 6 86390 6 1 30 LEU HB2 H 0.187 -47.545 -0.930 1.00 . F F . 26 LEU HB2 1 1 6 86391 6 1 30 LEU HB3 H 1.589 -48.585 -1.184 1.00 . F F . 26 LEU HB3 1 1 6 86392 6 1 30 LEU HD11 H 1.631 -45.418 -3.375 1.00 . F F . 26 LEU HD11 1 1 6 86393 6 1 30 LEU HD12 H 2.681 -46.231 -2.214 1.00 . F F . 26 LEU HD12 1 1 6 86394 6 1 30 LEU HD13 H 1.098 -45.640 -1.709 1.00 . F F . 26 LEU HD13 1 1 6 86395 6 1 30 LEU HD21 H 2.480 -47.596 -4.479 1.00 . F F . 26 LEU HD21 1 1 6 86396 6 1 30 LEU HD22 H 1.530 -49.056 -4.208 1.00 . F F . 26 LEU HD22 1 1 6 86397 6 1 30 LEU HD23 H 2.812 -48.616 -3.079 1.00 . F F . 26 LEU HD23 1 1 6 86398 6 1 30 LEU HG H 0.139 -47.258 -3.480 1.00 . F F . 26 LEU HG 1 1 6 86399 6 1 30 LEU N N -1.562 -48.851 -2.356 1.00 . F F . 26 LEU N 1 1 6 86400 6 1 30 LEU O O 0.430 -51.352 -0.842 1.00 . F F . 26 LEU O 1 1 6 86401 6 1 31 GLN C C -1.162 -52.411 1.105 1.00 . F F . 27 GLN C 1 1 6 86402 6 1 31 GLN CA C -1.119 -50.913 1.413 1.00 . F F . 27 GLN CA 1 1 6 86403 6 1 31 GLN CB C -2.313 -50.550 2.302 1.00 . F F . 27 GLN CB 1 1 6 86404 6 1 31 GLN CD C -4.806 -50.415 2.431 1.00 . F F . 27 GLN CD 1 1 6 86405 6 1 31 GLN CG C -3.616 -50.643 1.506 1.00 . F F . 27 GLN CG 1 1 6 86406 6 1 31 GLN H H -1.666 -49.283 0.166 1.00 . F F . 27 GLN H 1 1 6 86407 6 1 31 GLN HA H -0.219 -50.706 1.974 1.00 . F F . 27 GLN HA 1 1 6 86408 6 1 31 GLN HB2 H -2.356 -51.232 3.138 1.00 . F F . 27 GLN HB2 1 1 6 86409 6 1 31 GLN HB3 H -2.191 -49.542 2.669 1.00 . F F . 27 GLN HB3 1 1 6 86410 6 1 31 GLN HE21 H -4.800 -48.444 2.197 1.00 . F F . 27 GLN HE21 1 1 6 86411 6 1 31 GLN HE22 H -6.006 -49.049 3.226 1.00 . F F . 27 GLN HE22 1 1 6 86412 6 1 31 GLN HG2 H -3.612 -49.888 0.732 1.00 . F F . 27 GLN HG2 1 1 6 86413 6 1 31 GLN HG3 H -3.693 -51.621 1.055 1.00 . F F . 27 GLN HG3 1 1 6 86414 6 1 31 GLN N N -1.102 -50.082 0.203 1.00 . F F . 27 GLN N 1 1 6 86415 6 1 31 GLN NE2 N -5.240 -49.202 2.635 1.00 . F F . 27 GLN NE2 1 1 6 86416 6 1 31 GLN O O -1.887 -52.857 0.215 1.00 . F F . 27 GLN O 1 1 6 86417 6 1 31 GLN OE1 O -5.344 -51.367 2.996 1.00 . F F . 27 GLN OE1 1 1 6 86418 6 1 32 GLY C C 0.995 -54.998 0.858 1.00 . F F . 28 GLY C 1 1 6 86419 6 1 32 GLY CA C -0.265 -54.616 1.643 1.00 . F F . 28 GLY CA 1 1 6 86420 6 1 32 GLY H H 0.144 -52.758 2.574 1.00 . F F . 28 GLY H 1 1 6 86421 6 1 32 GLY HA2 H -0.229 -55.098 2.609 1.00 . F F . 28 GLY HA2 1 1 6 86422 6 1 32 GLY HA3 H -1.135 -54.963 1.104 1.00 . F F . 28 GLY HA3 1 1 6 86423 6 1 32 GLY N N -0.372 -53.173 1.853 1.00 . F F . 28 GLY N 1 1 6 86424 6 1 32 GLY O O 1.492 -56.116 0.987 1.00 . F F . 28 GLY O 1 1 6 86425 6 1 33 LYS C C 3.952 -53.746 -0.017 1.00 . F F . 29 LYS C 1 1 6 86426 6 1 33 LYS CA C 2.729 -54.328 -0.719 1.00 . F F . 29 LYS CA 1 1 6 86427 6 1 33 LYS CB C 2.611 -53.710 -2.115 1.00 . F F . 29 LYS CB 1 1 6 86428 6 1 33 LYS CD C 1.779 -55.821 -3.173 1.00 . F F . 29 LYS CD 1 1 6 86429 6 1 33 LYS CE C 0.781 -56.379 -4.189 1.00 . F F . 29 LYS CE 1 1 6 86430 6 1 33 LYS CG C 1.454 -54.353 -2.887 1.00 . F F . 29 LYS CG 1 1 6 86431 6 1 33 LYS H H 1.045 -53.225 -0.075 1.00 . F F . 29 LYS H 1 1 6 86432 6 1 33 LYS HA H 2.860 -55.393 -0.825 1.00 . F F . 29 LYS HA 1 1 6 86433 6 1 33 LYS HB2 H 2.433 -52.650 -2.022 1.00 . F F . 29 LYS HB2 1 1 6 86434 6 1 33 LYS HB3 H 3.532 -53.873 -2.656 1.00 . F F . 29 LYS HB3 1 1 6 86435 6 1 33 LYS HD2 H 2.781 -55.897 -3.572 1.00 . F F . 29 LYS HD2 1 1 6 86436 6 1 33 LYS HD3 H 1.711 -56.392 -2.260 1.00 . F F . 29 LYS HD3 1 1 6 86437 6 1 33 LYS HE2 H -0.122 -56.678 -3.680 1.00 . F F . 29 LYS HE2 1 1 6 86438 6 1 33 LYS HE3 H 0.550 -55.620 -4.921 1.00 . F F . 29 LYS HE3 1 1 6 86439 6 1 33 LYS HG2 H 0.551 -54.291 -2.297 1.00 . F F . 29 LYS HG2 1 1 6 86440 6 1 33 LYS HG3 H 1.310 -53.830 -3.820 1.00 . F F . 29 LYS HG3 1 1 6 86441 6 1 33 LYS HZ1 H 2.391 -57.386 -5.046 1.00 . F F . 29 LYS HZ1 1 1 6 86442 6 1 33 LYS HZ2 H 0.898 -57.721 -5.779 1.00 . F F . 29 LYS HZ2 1 1 6 86443 6 1 33 LYS HZ3 H 1.274 -58.400 -4.268 1.00 . F F . 29 LYS HZ3 1 1 6 86444 6 1 33 LYS N N 1.510 -54.077 0.044 1.00 . F F . 29 LYS N 1 1 6 86445 6 1 33 LYS NZ N 1.381 -57.561 -4.872 1.00 . F F . 29 LYS NZ 1 1 6 86446 6 1 33 LYS O O 3.845 -52.821 0.790 1.00 . F F . 29 LYS O 1 1 6 86447 6 1 34 THR C C 7.143 -53.129 -0.938 1.00 . F F . 30 THR C 1 1 6 86448 6 1 34 THR CA C 6.376 -53.804 0.195 1.00 . F F . 30 THR CA 1 1 6 86449 6 1 34 THR CB C 7.215 -54.943 0.779 1.00 . F F . 30 THR CB 1 1 6 86450 6 1 34 THR CG2 C 8.441 -54.365 1.487 1.00 . F F . 30 THR CG2 1 1 6 86451 6 1 34 THR H H 5.117 -55.121 -0.886 1.00 . F F . 30 THR H 1 1 6 86452 6 1 34 THR HA H 6.179 -53.078 0.970 1.00 . F F . 30 THR HA 1 1 6 86453 6 1 34 THR HB H 7.538 -55.597 -0.017 1.00 . F F . 30 THR HB 1 1 6 86454 6 1 34 THR HG1 H 5.987 -55.049 2.283 1.00 . F F . 30 THR HG1 1 1 6 86455 6 1 34 THR HG21 H 8.873 -53.585 0.878 1.00 . F F . 30 THR HG21 1 1 6 86456 6 1 34 THR HG22 H 9.168 -55.147 1.644 1.00 . F F . 30 THR HG22 1 1 6 86457 6 1 34 THR HG23 H 8.144 -53.954 2.441 1.00 . F F . 30 THR HG23 1 1 6 86458 6 1 34 THR N N 5.112 -54.325 -0.313 1.00 . F F . 30 THR N 1 1 6 86459 6 1 34 THR O O 7.249 -53.673 -2.036 1.00 . F F . 30 THR O 1 1 6 86460 6 1 34 THR OG1 O 6.431 -55.677 1.708 1.00 . F F . 30 THR OG1 1 1 6 86461 6 1 35 VAL C C 9.742 -50.704 -1.183 1.00 . F F . 31 VAL C 1 1 6 86462 6 1 35 VAL CA C 8.381 -51.171 -1.691 1.00 . F F . 31 VAL CA 1 1 6 86463 6 1 35 VAL CB C 7.540 -49.958 -2.098 1.00 . F F . 31 VAL CB 1 1 6 86464 6 1 35 VAL CG1 C 6.215 -50.434 -2.694 1.00 . F F . 31 VAL CG1 1 1 6 86465 6 1 35 VAL CG2 C 7.259 -49.089 -0.869 1.00 . F F . 31 VAL CG2 1 1 6 86466 6 1 35 VAL H H 7.603 -51.581 0.241 1.00 . F F . 31 VAL H 1 1 6 86467 6 1 35 VAL HA H 8.533 -51.792 -2.562 1.00 . F F . 31 VAL HA 1 1 6 86468 6 1 35 VAL HB H 8.078 -49.379 -2.834 1.00 . F F . 31 VAL HB 1 1 6 86469 6 1 35 VAL HG11 H 5.607 -49.578 -2.948 1.00 . F F . 31 VAL HG11 1 1 6 86470 6 1 35 VAL HG12 H 5.693 -51.044 -1.971 1.00 . F F . 31 VAL HG12 1 1 6 86471 6 1 35 VAL HG13 H 6.407 -51.015 -3.583 1.00 . F F . 31 VAL HG13 1 1 6 86472 6 1 35 VAL HG21 H 6.837 -49.700 -0.086 1.00 . F F . 31 VAL HG21 1 1 6 86473 6 1 35 VAL HG22 H 6.561 -48.308 -1.133 1.00 . F F . 31 VAL HG22 1 1 6 86474 6 1 35 VAL HG23 H 8.180 -48.645 -0.522 1.00 . F F . 31 VAL HG23 1 1 6 86475 6 1 35 VAL N N 7.678 -51.941 -0.667 1.00 . F F . 31 VAL N 1 1 6 86476 6 1 35 VAL O O 9.978 -50.637 0.023 1.00 . F F . 31 VAL O 1 1 6 86477 6 1 36 ARG C C 12.321 -48.651 -2.559 1.00 . F F . 32 ARG C 1 1 6 86478 6 1 36 ARG CA C 11.970 -49.908 -1.768 1.00 . F F . 32 ARG CA 1 1 6 86479 6 1 36 ARG CB C 13.010 -50.993 -2.051 1.00 . F F . 32 ARG CB 1 1 6 86480 6 1 36 ARG CD C 13.896 -53.211 -1.325 1.00 . F F . 32 ARG CD 1 1 6 86481 6 1 36 ARG CG C 12.808 -52.164 -1.086 1.00 . F F . 32 ARG CG 1 1 6 86482 6 1 36 ARG CZ C 16.225 -53.450 -0.520 1.00 . F F . 32 ARG CZ 1 1 6 86483 6 1 36 ARG H H 10.393 -50.478 -3.060 1.00 . F F . 32 ARG H 1 1 6 86484 6 1 36 ARG HA H 11.997 -49.671 -0.714 1.00 . F F . 32 ARG HA 1 1 6 86485 6 1 36 ARG HB2 H 12.900 -51.341 -3.067 1.00 . F F . 32 ARG HB2 1 1 6 86486 6 1 36 ARG HB3 H 14.001 -50.587 -1.915 1.00 . F F . 32 ARG HB3 1 1 6 86487 6 1 36 ARG HD2 H 13.678 -54.094 -0.741 1.00 . F F . 32 ARG HD2 1 1 6 86488 6 1 36 ARG HD3 H 13.918 -53.473 -2.371 1.00 . F F . 32 ARG HD3 1 1 6 86489 6 1 36 ARG HE H 15.338 -51.710 -0.957 1.00 . F F . 32 ARG HE 1 1 6 86490 6 1 36 ARG HG2 H 12.866 -51.806 -0.068 1.00 . F F . 32 ARG HG2 1 1 6 86491 6 1 36 ARG HG3 H 11.839 -52.610 -1.256 1.00 . F F . 32 ARG HG3 1 1 6 86492 6 1 36 ARG HH11 H 15.274 -55.210 -0.696 1.00 . F F . 32 ARG HH11 1 1 6 86493 6 1 36 ARG HH12 H 16.913 -55.298 -0.141 1.00 . F F . 32 ARG HH12 1 1 6 86494 6 1 36 ARG HH21 H 17.441 -51.885 -0.240 1.00 . F F . 32 ARG HH21 1 1 6 86495 6 1 36 ARG HH22 H 18.123 -53.437 0.113 1.00 . F F . 32 ARG HH22 1 1 6 86496 6 1 36 ARG N N 10.635 -50.388 -2.116 1.00 . F F . 32 ARG N 1 1 6 86497 6 1 36 ARG NE N 15.203 -52.680 -0.925 1.00 . F F . 32 ARG NE 1 1 6 86498 6 1 36 ARG NH1 N 16.130 -54.756 -0.447 1.00 . F F . 32 ARG NH1 1 1 6 86499 6 1 36 ARG NH2 N 17.351 -52.879 -0.190 1.00 . F F . 32 ARG NH2 1 1 6 86500 6 1 36 ARG O O 11.843 -48.439 -3.676 1.00 . F F . 32 ARG O 1 1 6 86501 6 1 37 THR C C 14.123 -46.834 -4.035 1.00 . F F . 33 THR C 1 1 6 86502 6 1 37 THR CA C 13.601 -46.582 -2.620 1.00 . F F . 33 THR CA 1 1 6 86503 6 1 37 THR CB C 14.701 -45.929 -1.780 1.00 . F F . 33 THR CB 1 1 6 86504 6 1 37 THR CG2 C 14.950 -44.502 -2.270 1.00 . F F . 33 THR CG2 1 1 6 86505 6 1 37 THR H H 13.543 -48.052 -1.096 1.00 . F F . 33 THR H 1 1 6 86506 6 1 37 THR HA H 12.758 -45.912 -2.668 1.00 . F F . 33 THR HA 1 1 6 86507 6 1 37 THR HB H 15.612 -46.500 -1.873 1.00 . F F . 33 THR HB 1 1 6 86508 6 1 37 THR HG1 H 14.443 -46.771 -0.048 1.00 . F F . 33 THR HG1 1 1 6 86509 6 1 37 THR HG21 H 14.024 -44.070 -2.620 1.00 . F F . 33 THR HG21 1 1 6 86510 6 1 37 THR HG22 H 15.669 -44.516 -3.076 1.00 . F F . 33 THR HG22 1 1 6 86511 6 1 37 THR HG23 H 15.336 -43.906 -1.455 1.00 . F F . 33 THR HG23 1 1 6 86512 6 1 37 THR N N 13.187 -47.827 -1.980 1.00 . F F . 33 THR N 1 1 6 86513 6 1 37 THR O O 14.832 -47.811 -4.279 1.00 . F F . 33 THR O 1 1 6 86514 6 1 37 THR OG1 O 14.297 -45.898 -0.420 1.00 . F F . 33 THR OG1 1 1 6 86515 6 1 38 GLY C C 13.147 -46.644 -7.283 1.00 . F F . 34 GLY C 1 1 6 86516 6 1 38 GLY CA C 14.219 -46.076 -6.346 1.00 . F F . 34 GLY CA 1 1 6 86517 6 1 38 GLY H H 13.212 -45.181 -4.708 1.00 . F F . 34 GLY H 1 1 6 86518 6 1 38 GLY HA2 H 14.510 -45.100 -6.706 1.00 . F F . 34 GLY HA2 1 1 6 86519 6 1 38 GLY HA3 H 15.082 -46.726 -6.373 1.00 . F F . 34 GLY HA3 1 1 6 86520 6 1 38 GLY N N 13.768 -45.949 -4.962 1.00 . F F . 34 GLY N 1 1 6 86521 6 1 38 GLY O O 13.271 -46.512 -8.501 1.00 . F F . 34 GLY O 1 1 6 86522 6 1 39 ASP C C 10.286 -46.705 -8.304 1.00 . F F . 35 ASP C 1 1 6 86523 6 1 39 ASP CA C 11.034 -47.815 -7.571 1.00 . F F . 35 ASP CA 1 1 6 86524 6 1 39 ASP CB C 10.049 -48.613 -6.716 1.00 . F F . 35 ASP CB 1 1 6 86525 6 1 39 ASP CG C 10.692 -49.922 -6.269 1.00 . F F . 35 ASP CG 1 1 6 86526 6 1 39 ASP H H 12.060 -47.391 -5.763 1.00 . F F . 35 ASP H 1 1 6 86527 6 1 39 ASP HA H 11.470 -48.479 -8.302 1.00 . F F . 35 ASP HA 1 1 6 86528 6 1 39 ASP HB2 H 9.776 -48.032 -5.846 1.00 . F F . 35 ASP HB2 1 1 6 86529 6 1 39 ASP HB3 H 9.164 -48.830 -7.294 1.00 . F F . 35 ASP HB3 1 1 6 86530 6 1 39 ASP N N 12.102 -47.270 -6.736 1.00 . F F . 35 ASP N 1 1 6 86531 6 1 39 ASP O O 10.157 -45.589 -7.801 1.00 . F F . 35 ASP O 1 1 6 86532 6 1 39 ASP OD1 O 11.435 -50.492 -7.049 1.00 . F F . 35 ASP OD1 1 1 6 86533 6 1 39 ASP OD2 O 10.432 -50.333 -5.150 1.00 . F F . 35 ASP OD2 1 1 6 86534 6 1 40 VAL C C 7.677 -46.623 -10.660 1.00 . F F . 36 VAL C 1 1 6 86535 6 1 40 VAL CA C 9.054 -46.060 -10.310 1.00 . F F . 36 VAL CA 1 1 6 86536 6 1 40 VAL CB C 9.827 -45.747 -11.598 1.00 . F F . 36 VAL CB 1 1 6 86537 6 1 40 VAL CG1 C 9.094 -44.665 -12.395 1.00 . F F . 36 VAL CG1 1 1 6 86538 6 1 40 VAL CG2 C 11.231 -45.243 -11.253 1.00 . F F . 36 VAL CG2 1 1 6 86539 6 1 40 VAL H H 9.935 -47.932 -9.845 1.00 . F F . 36 VAL H 1 1 6 86540 6 1 40 VAL HA H 8.923 -45.145 -9.750 1.00 . F F . 36 VAL HA 1 1 6 86541 6 1 40 VAL HB H 9.903 -46.643 -12.198 1.00 . F F . 36 VAL HB 1 1 6 86542 6 1 40 VAL HG11 H 8.061 -44.954 -12.527 1.00 . F F . 36 VAL HG11 1 1 6 86543 6 1 40 VAL HG12 H 9.562 -44.552 -13.362 1.00 . F F . 36 VAL HG12 1 1 6 86544 6 1 40 VAL HG13 H 9.141 -43.729 -11.860 1.00 . F F . 36 VAL HG13 1 1 6 86545 6 1 40 VAL HG21 H 11.784 -45.066 -12.163 1.00 . F F . 36 VAL HG21 1 1 6 86546 6 1 40 VAL HG22 H 11.745 -45.985 -10.660 1.00 . F F . 36 VAL HG22 1 1 6 86547 6 1 40 VAL HG23 H 11.157 -44.323 -10.692 1.00 . F F . 36 VAL HG23 1 1 6 86548 6 1 40 VAL N N 9.795 -47.025 -9.500 1.00 . F F . 36 VAL N 1 1 6 86549 6 1 40 VAL O O 7.555 -47.764 -11.103 1.00 . F F . 36 VAL O 1 1 6 86550 6 1 41 ILE C C 4.644 -45.241 -11.745 1.00 . F F . 37 ILE C 1 1 6 86551 6 1 41 ILE CA C 5.273 -46.220 -10.756 1.00 . F F . 37 ILE CA 1 1 6 86552 6 1 41 ILE CB C 4.441 -46.262 -9.467 1.00 . F F . 37 ILE CB 1 1 6 86553 6 1 41 ILE CD1 C 4.444 -47.018 -7.080 1.00 . F F . 37 ILE CD1 1 1 6 86554 6 1 41 ILE CG1 C 5.101 -47.199 -8.451 1.00 . F F . 37 ILE CG1 1 1 6 86555 6 1 41 ILE CG2 C 3.031 -46.777 -9.775 1.00 . F F . 37 ILE CG2 1 1 6 86556 6 1 41 ILE H H 6.807 -44.911 -10.101 1.00 . F F . 37 ILE H 1 1 6 86557 6 1 41 ILE HA H 5.281 -47.206 -11.197 1.00 . F F . 37 ILE HA 1 1 6 86558 6 1 41 ILE HB H 4.375 -45.266 -9.052 1.00 . F F . 37 ILE HB 1 1 6 86559 6 1 41 ILE HD11 H 3.370 -47.017 -7.190 1.00 . F F . 37 ILE HD11 1 1 6 86560 6 1 41 ILE HD12 H 4.762 -46.078 -6.651 1.00 . F F . 37 ILE HD12 1 1 6 86561 6 1 41 ILE HD13 H 4.737 -47.828 -6.430 1.00 . F F . 37 ILE HD13 1 1 6 86562 6 1 41 ILE HG12 H 4.979 -48.223 -8.774 1.00 . F F . 37 ILE HG12 1 1 6 86563 6 1 41 ILE HG13 H 6.153 -46.970 -8.372 1.00 . F F . 37 ILE HG13 1 1 6 86564 6 1 41 ILE HG21 H 3.086 -47.808 -10.092 1.00 . F F . 37 ILE HG21 1 1 6 86565 6 1 41 ILE HG22 H 2.595 -46.181 -10.565 1.00 . F F . 37 ILE HG22 1 1 6 86566 6 1 41 ILE HG23 H 2.420 -46.704 -8.888 1.00 . F F . 37 ILE HG23 1 1 6 86567 6 1 41 ILE N N 6.643 -45.809 -10.457 1.00 . F F . 37 ILE N 1 1 6 86568 6 1 41 ILE O O 4.841 -44.032 -11.644 1.00 . F F . 37 ILE O 1 1 6 86569 6 1 42 GLY C C 1.701 -45.020 -13.558 1.00 . F F . 38 GLY C 1 1 6 86570 6 1 42 GLY CA C 3.218 -44.934 -13.698 1.00 . F F . 38 GLY CA 1 1 6 86571 6 1 42 GLY H H 3.760 -46.742 -12.731 1.00 . F F . 38 GLY H 1 1 6 86572 6 1 42 GLY HA2 H 3.529 -43.905 -13.572 1.00 . F F . 38 GLY HA2 1 1 6 86573 6 1 42 GLY HA3 H 3.497 -45.270 -14.685 1.00 . F F . 38 GLY HA3 1 1 6 86574 6 1 42 GLY N N 3.882 -45.770 -12.700 1.00 . F F . 38 GLY N 1 1 6 86575 6 1 42 GLY O O 1.134 -46.111 -13.515 1.00 . F F . 38 GLY O 1 1 6 86576 6 1 43 ILE C C -1.027 -42.993 -14.468 1.00 . F F . 39 ILE C 1 1 6 86577 6 1 43 ILE CA C -0.404 -43.807 -13.336 1.00 . F F . 39 ILE CA 1 1 6 86578 6 1 43 ILE CB C -0.762 -43.180 -11.980 1.00 . F F . 39 ILE CB 1 1 6 86579 6 1 43 ILE CD1 C -0.225 -43.216 -9.533 1.00 . F F . 39 ILE CD1 1 1 6 86580 6 1 43 ILE CG1 C -0.121 -43.991 -10.850 1.00 . F F . 39 ILE CG1 1 1 6 86581 6 1 43 ILE CG2 C -2.283 -43.175 -11.788 1.00 . F F . 39 ILE CG2 1 1 6 86582 6 1 43 ILE H H 1.556 -43.025 -13.539 1.00 . F F . 39 ILE H 1 1 6 86583 6 1 43 ILE HA H -0.805 -44.811 -13.369 1.00 . F F . 39 ILE HA 1 1 6 86584 6 1 43 ILE HB H -0.395 -42.164 -11.948 1.00 . F F . 39 ILE HB 1 1 6 86585 6 1 43 ILE HD11 H -1.224 -42.822 -9.421 1.00 . F F . 39 ILE HD11 1 1 6 86586 6 1 43 ILE HD12 H 0.485 -42.401 -9.540 1.00 . F F . 39 ILE HD12 1 1 6 86587 6 1 43 ILE HD13 H -0.004 -43.877 -8.708 1.00 . F F . 39 ILE HD13 1 1 6 86588 6 1 43 ILE HG12 H -0.634 -44.936 -10.751 1.00 . F F . 39 ILE HG12 1 1 6 86589 6 1 43 ILE HG13 H 0.920 -44.168 -11.075 1.00 . F F . 39 ILE HG13 1 1 6 86590 6 1 43 ILE HG21 H -2.744 -42.629 -12.597 1.00 . F F . 39 ILE HG21 1 1 6 86591 6 1 43 ILE HG22 H -2.526 -42.701 -10.848 1.00 . F F . 39 ILE HG22 1 1 6 86592 6 1 43 ILE HG23 H -2.649 -44.192 -11.784 1.00 . F F . 39 ILE HG23 1 1 6 86593 6 1 43 ILE N N 1.049 -43.862 -13.489 1.00 . F F . 39 ILE N 1 1 6 86594 6 1 43 ILE O O -0.500 -41.951 -14.857 1.00 . F F . 39 ILE O 1 1 6 86595 6 1 44 SER C C -4.014 -41.969 -15.360 1.00 . F F . 40 SER C 1 1 6 86596 6 1 44 SER CA C -2.880 -42.751 -16.021 1.00 . F F . 40 SER CA 1 1 6 86597 6 1 44 SER CB C -3.473 -43.717 -17.048 1.00 . F F . 40 SER CB 1 1 6 86598 6 1 44 SER H H -2.382 -44.423 -14.820 1.00 . F F . 40 SER H 1 1 6 86599 6 1 44 SER HA H -2.218 -42.071 -16.534 1.00 . F F . 40 SER HA 1 1 6 86600 6 1 44 SER HB2 H -2.679 -44.243 -17.552 1.00 . F F . 40 SER HB2 1 1 6 86601 6 1 44 SER HB3 H -4.109 -44.430 -16.542 1.00 . F F . 40 SER HB3 1 1 6 86602 6 1 44 SER HG H -5.068 -42.755 -17.612 1.00 . F F . 40 SER HG 1 1 6 86603 6 1 44 SER N N -2.123 -43.500 -15.025 1.00 . F F . 40 SER N 1 1 6 86604 6 1 44 SER O O -4.890 -42.554 -14.722 1.00 . F F . 40 SER O 1 1 6 86605 6 1 44 SER OG O -4.221 -42.979 -18.006 1.00 . F F . 40 SER OG 1 1 6 86606 6 1 45 ILE C C -5.656 -38.915 -16.041 1.00 . F F . 41 ILE C 1 1 6 86607 6 1 45 ILE CA C -5.051 -39.799 -14.951 1.00 . F F . 41 ILE CA 1 1 6 86608 6 1 45 ILE CB C -4.481 -38.925 -13.824 1.00 . F F . 41 ILE CB 1 1 6 86609 6 1 45 ILE CD1 C -3.080 -38.950 -11.750 1.00 . F F . 41 ILE CD1 1 1 6 86610 6 1 45 ILE CG1 C -3.845 -39.816 -12.753 1.00 . F F . 41 ILE CG1 1 1 6 86611 6 1 45 ILE CG2 C -5.606 -38.102 -13.185 1.00 . F F . 41 ILE CG2 1 1 6 86612 6 1 45 ILE H H -3.258 -40.229 -16.000 1.00 . F F . 41 ILE H 1 1 6 86613 6 1 45 ILE HA H -5.832 -40.426 -14.542 1.00 . F F . 41 ILE HA 1 1 6 86614 6 1 45 ILE HB H -3.736 -38.259 -14.230 1.00 . F F . 41 ILE HB 1 1 6 86615 6 1 45 ILE HD11 H -3.781 -38.390 -11.148 1.00 . F F . 41 ILE HD11 1 1 6 86616 6 1 45 ILE HD12 H -2.436 -38.265 -12.284 1.00 . F F . 41 ILE HD12 1 1 6 86617 6 1 45 ILE HD13 H -2.481 -39.583 -11.111 1.00 . F F . 41 ILE HD13 1 1 6 86618 6 1 45 ILE HG12 H -4.619 -40.366 -12.237 1.00 . F F . 41 ILE HG12 1 1 6 86619 6 1 45 ILE HG13 H -3.161 -40.509 -13.220 1.00 . F F . 41 ILE HG13 1 1 6 86620 6 1 45 ILE HG21 H -6.398 -38.761 -12.864 1.00 . F F . 41 ILE HG21 1 1 6 86621 6 1 45 ILE HG22 H -5.993 -37.402 -13.911 1.00 . F F . 41 ILE HG22 1 1 6 86622 6 1 45 ILE HG23 H -5.220 -37.560 -12.335 1.00 . F F . 41 ILE HG23 1 1 6 86623 6 1 45 ILE N N -3.996 -40.646 -15.510 1.00 . F F . 41 ILE N 1 1 6 86624 6 1 45 ILE O O -4.956 -38.121 -16.670 1.00 . F F . 41 ILE O 1 1 6 86625 6 1 46 LEU C C -6.980 -38.274 -18.605 1.00 . F F . 42 LEU C 1 1 6 86626 6 1 46 LEU CA C -7.676 -38.241 -17.241 1.00 . F F . 42 LEU CA 1 1 6 86627 6 1 46 LEU CB C -7.786 -36.794 -16.735 1.00 . F F . 42 LEU CB 1 1 6 86628 6 1 46 LEU CD1 C -8.796 -37.229 -14.481 1.00 . F F . 42 LEU CD1 1 1 6 86629 6 1 46 LEU CD2 C -9.361 -35.140 -15.724 1.00 . F F . 42 LEU CD2 1 1 6 86630 6 1 46 LEU CG C -9.038 -36.629 -15.868 1.00 . F F . 42 LEU CG 1 1 6 86631 6 1 46 LEU H H -7.463 -39.715 -15.730 1.00 . F F . 42 LEU H 1 1 6 86632 6 1 46 LEU HA H -8.670 -38.645 -17.361 1.00 . F F . 42 LEU HA 1 1 6 86633 6 1 46 LEU HB2 H -6.912 -36.555 -16.148 1.00 . F F . 42 LEU HB2 1 1 6 86634 6 1 46 LEU HB3 H -7.848 -36.118 -17.574 1.00 . F F . 42 LEU HB3 1 1 6 86635 6 1 46 LEU HD11 H -9.686 -37.114 -13.880 1.00 . F F . 42 LEU HD11 1 1 6 86636 6 1 46 LEU HD12 H -7.973 -36.717 -14.007 1.00 . F F . 42 LEU HD12 1 1 6 86637 6 1 46 LEU HD13 H -8.561 -38.278 -14.579 1.00 . F F . 42 LEU HD13 1 1 6 86638 6 1 46 LEU HD21 H -9.325 -34.669 -16.694 1.00 . F F . 42 LEU HD21 1 1 6 86639 6 1 46 LEU HD22 H -8.638 -34.675 -15.070 1.00 . F F . 42 LEU HD22 1 1 6 86640 6 1 46 LEU HD23 H -10.351 -35.025 -15.305 1.00 . F F . 42 LEU HD23 1 1 6 86641 6 1 46 LEU HG H -9.870 -37.135 -16.336 1.00 . F F . 42 LEU HG 1 1 6 86642 6 1 46 LEU N N -6.964 -39.052 -16.252 1.00 . F F . 42 LEU N 1 1 6 86643 6 1 46 LEU O O -6.978 -37.289 -19.342 1.00 . F F . 42 LEU O 1 1 6 86644 6 1 47 GLY C C -4.423 -38.824 -20.316 1.00 . F F . 43 GLY C 1 1 6 86645 6 1 47 GLY CA C -5.747 -39.582 -20.242 1.00 . F F . 43 GLY CA 1 1 6 86646 6 1 47 GLY H H -6.407 -40.172 -18.315 1.00 . F F . 43 GLY H 1 1 6 86647 6 1 47 GLY HA2 H -5.561 -40.634 -20.416 1.00 . F F . 43 GLY HA2 1 1 6 86648 6 1 47 GLY HA3 H -6.404 -39.212 -21.015 1.00 . F F . 43 GLY HA3 1 1 6 86649 6 1 47 GLY N N -6.399 -39.422 -18.946 1.00 . F F . 43 GLY N 1 1 6 86650 6 1 47 GLY O O -4.039 -38.336 -21.380 1.00 . F F . 43 GLY O 1 1 6 86651 6 1 48 LYS C C -1.463 -38.875 -18.298 1.00 . F F . 44 LYS C 1 1 6 86652 6 1 48 LYS CA C -2.431 -38.060 -19.147 1.00 . F F . 44 LYS CA 1 1 6 86653 6 1 48 LYS CB C -2.585 -36.655 -18.562 1.00 . F F . 44 LYS CB 1 1 6 86654 6 1 48 LYS CD C -1.404 -34.509 -18.069 1.00 . F F . 44 LYS CD 1 1 6 86655 6 1 48 LYS CE C -0.169 -33.667 -18.395 1.00 . F F . 44 LYS CE 1 1 6 86656 6 1 48 LYS CG C -1.272 -35.886 -18.721 1.00 . F F . 44 LYS CG 1 1 6 86657 6 1 48 LYS H H -4.090 -39.120 -18.368 1.00 . F F . 44 LYS H 1 1 6 86658 6 1 48 LYS HA H -2.041 -37.983 -20.152 1.00 . F F . 44 LYS HA 1 1 6 86659 6 1 48 LYS HB2 H -3.373 -36.132 -19.085 1.00 . F F . 44 LYS HB2 1 1 6 86660 6 1 48 LYS HB3 H -2.832 -36.726 -17.514 1.00 . F F . 44 LYS HB3 1 1 6 86661 6 1 48 LYS HD2 H -2.289 -34.014 -18.450 1.00 . F F . 44 LYS HD2 1 1 6 86662 6 1 48 LYS HD3 H -1.487 -34.621 -16.999 1.00 . F F . 44 LYS HD3 1 1 6 86663 6 1 48 LYS HE2 H -0.115 -32.829 -17.715 1.00 . F F . 44 LYS HE2 1 1 6 86664 6 1 48 LYS HE3 H 0.718 -34.274 -18.289 1.00 . F F . 44 LYS HE3 1 1 6 86665 6 1 48 LYS HG2 H -0.475 -36.437 -18.244 1.00 . F F . 44 LYS HG2 1 1 6 86666 6 1 48 LYS HG3 H -1.049 -35.765 -19.771 1.00 . F F . 44 LYS HG3 1 1 6 86667 6 1 48 LYS HZ1 H -1.222 -32.799 -19.968 1.00 . F F . 44 LYS HZ1 1 1 6 86668 6 1 48 LYS HZ2 H -0.070 -33.945 -20.455 1.00 . F F . 44 LYS HZ2 1 1 6 86669 6 1 48 LYS HZ3 H 0.431 -32.406 -19.939 1.00 . F F . 44 LYS HZ3 1 1 6 86670 6 1 48 LYS N N -3.726 -38.729 -19.188 1.00 . F F . 44 LYS N 1 1 6 86671 6 1 48 LYS NZ N -0.263 -33.166 -19.795 1.00 . F F . 44 LYS NZ 1 1 6 86672 6 1 48 LYS O O -1.796 -39.276 -17.184 1.00 . F F . 44 LYS O 1 1 6 86673 6 1 49 GLU C C 1.503 -39.199 -17.131 1.00 . F F . 45 GLU C 1 1 6 86674 6 1 49 GLU CA C 0.686 -39.990 -18.150 1.00 . F F . 45 GLU CA 1 1 6 86675 6 1 49 GLU CB C 1.620 -40.619 -19.186 1.00 . F F . 45 GLU CB 1 1 6 86676 6 1 49 GLU CD C 3.439 -42.361 -19.522 1.00 . F F . 45 GLU CD 1 1 6 86677 6 1 49 GLU CG C 2.442 -41.740 -18.537 1.00 . F F . 45 GLU CG 1 1 6 86678 6 1 49 GLU H H -0.058 -38.775 -19.721 1.00 . F F . 45 GLU H 1 1 6 86679 6 1 49 GLU HA H 0.155 -40.782 -17.643 1.00 . F F . 45 GLU HA 1 1 6 86680 6 1 49 GLU HB2 H 1.034 -41.027 -19.998 1.00 . F F . 45 GLU HB2 1 1 6 86681 6 1 49 GLU HB3 H 2.289 -39.866 -19.571 1.00 . F F . 45 GLU HB3 1 1 6 86682 6 1 49 GLU HG2 H 2.985 -41.336 -17.696 1.00 . F F . 45 GLU HG2 1 1 6 86683 6 1 49 GLU HG3 H 1.769 -42.507 -18.183 1.00 . F F . 45 GLU HG3 1 1 6 86684 6 1 49 GLU N N -0.277 -39.136 -18.836 1.00 . F F . 45 GLU N 1 1 6 86685 6 1 49 GLU O O 2.146 -38.207 -17.476 1.00 . F F . 45 GLU O 1 1 6 86686 6 1 49 GLU OE1 O 3.530 -41.905 -20.652 1.00 . F F . 45 GLU OE1 1 1 6 86687 6 1 49 GLU OE2 O 4.103 -43.305 -19.126 1.00 . F F . 45 GLU OE2 1 1 6 86688 6 1 50 VAL C C 3.152 -40.056 -14.139 1.00 . F F . 46 VAL C 1 1 6 86689 6 1 50 VAL CA C 2.266 -39.012 -14.822 1.00 . F F . 46 VAL CA 1 1 6 86690 6 1 50 VAL CB C 1.329 -38.338 -13.807 1.00 . F F . 46 VAL CB 1 1 6 86691 6 1 50 VAL CG1 C 0.368 -39.371 -13.216 1.00 . F F . 46 VAL CG1 1 1 6 86692 6 1 50 VAL CG2 C 2.130 -37.694 -12.669 1.00 . F F . 46 VAL CG2 1 1 6 86693 6 1 50 VAL H H 0.893 -40.400 -15.647 1.00 . F F . 46 VAL H 1 1 6 86694 6 1 50 VAL HA H 2.902 -38.256 -15.260 1.00 . F F . 46 VAL HA 1 1 6 86695 6 1 50 VAL HB H 0.755 -37.575 -14.313 1.00 . F F . 46 VAL HB 1 1 6 86696 6 1 50 VAL HG11 H -0.196 -39.831 -14.013 1.00 . F F . 46 VAL HG11 1 1 6 86697 6 1 50 VAL HG12 H -0.312 -38.880 -12.535 1.00 . F F . 46 VAL HG12 1 1 6 86698 6 1 50 VAL HG13 H 0.926 -40.124 -12.685 1.00 . F F . 46 VAL HG13 1 1 6 86699 6 1 50 VAL HG21 H 1.467 -37.112 -12.047 1.00 . F F . 46 VAL HG21 1 1 6 86700 6 1 50 VAL HG22 H 2.891 -37.051 -13.084 1.00 . F F . 46 VAL HG22 1 1 6 86701 6 1 50 VAL HG23 H 2.595 -38.467 -12.074 1.00 . F F . 46 VAL HG23 1 1 6 86702 6 1 50 VAL N N 1.473 -39.642 -15.876 1.00 . F F . 46 VAL N 1 1 6 86703 6 1 50 VAL O O 2.688 -41.134 -13.768 1.00 . F F . 46 VAL O 1 1 6 86704 6 1 51 LYS C C 5.637 -40.163 -11.903 1.00 . F F . 47 LYS C 1 1 6 86705 6 1 51 LYS CA C 5.380 -40.620 -13.335 1.00 . F F . 47 LYS CA 1 1 6 86706 6 1 51 LYS CB C 6.714 -40.629 -14.089 1.00 . F F . 47 LYS CB 1 1 6 86707 6 1 51 LYS CD C 6.098 -42.603 -15.495 1.00 . F F . 47 LYS CD 1 1 6 86708 6 1 51 LYS CE C 6.174 -43.175 -16.910 1.00 . F F . 47 LYS CE 1 1 6 86709 6 1 51 LYS CG C 6.510 -41.130 -15.520 1.00 . F F . 47 LYS CG 1 1 6 86710 6 1 51 LYS H H 4.768 -38.913 -14.431 1.00 . F F . 47 LYS H 1 1 6 86711 6 1 51 LYS HA H 4.984 -41.623 -13.329 1.00 . F F . 47 LYS HA 1 1 6 86712 6 1 51 LYS HB2 H 7.116 -39.626 -14.114 1.00 . F F . 47 LYS HB2 1 1 6 86713 6 1 51 LYS HB3 H 7.408 -41.280 -13.579 1.00 . F F . 47 LYS HB3 1 1 6 86714 6 1 51 LYS HD2 H 6.765 -43.152 -14.845 1.00 . F F . 47 LYS HD2 1 1 6 86715 6 1 51 LYS HD3 H 5.085 -42.690 -15.130 1.00 . F F . 47 LYS HD3 1 1 6 86716 6 1 51 LYS HE2 H 5.734 -44.161 -16.925 1.00 . F F . 47 LYS HE2 1 1 6 86717 6 1 51 LYS HE3 H 5.635 -42.530 -17.588 1.00 . F F . 47 LYS HE3 1 1 6 86718 6 1 51 LYS HG2 H 5.736 -40.546 -15.997 1.00 . F F . 47 LYS HG2 1 1 6 86719 6 1 51 LYS HG3 H 7.432 -41.027 -16.072 1.00 . F F . 47 LYS HG3 1 1 6 86720 6 1 51 LYS HZ1 H 8.163 -43.693 -16.575 1.00 . F F . 47 LYS HZ1 1 1 6 86721 6 1 51 LYS HZ2 H 7.962 -42.304 -17.529 1.00 . F F . 47 LYS HZ2 1 1 6 86722 6 1 51 LYS HZ3 H 7.672 -43.841 -18.196 1.00 . F F . 47 LYS HZ3 1 1 6 86723 6 1 51 LYS N N 4.437 -39.735 -14.013 1.00 . F F . 47 LYS N 1 1 6 86724 6 1 51 LYS NZ N 7.600 -43.260 -17.334 1.00 . F F . 47 LYS NZ 1 1 6 86725 6 1 51 LYS O O 5.915 -38.989 -11.655 1.00 . F F . 47 LYS O 1 1 6 86726 6 1 52 PHE C C 7.129 -41.643 -9.171 1.00 . F F . 48 PHE C 1 1 6 86727 6 1 52 PHE CA C 5.909 -40.823 -9.574 1.00 . F F . 48 PHE CA 1 1 6 86728 6 1 52 PHE CB C 4.733 -41.179 -8.662 1.00 . F F . 48 PHE CB 1 1 6 86729 6 1 52 PHE CD1 C 2.569 -40.618 -9.826 1.00 . F F . 48 PHE CD1 1 1 6 86730 6 1 52 PHE CD2 C 3.360 -39.153 -8.062 1.00 . F F . 48 PHE CD2 1 1 6 86731 6 1 52 PHE CE1 C 1.447 -39.799 -10.002 1.00 . F F . 48 PHE CE1 1 1 6 86732 6 1 52 PHE CE2 C 2.238 -38.334 -8.240 1.00 . F F . 48 PHE CE2 1 1 6 86733 6 1 52 PHE CG C 3.526 -40.293 -8.856 1.00 . F F . 48 PHE CG 1 1 6 86734 6 1 52 PHE CZ C 1.282 -38.656 -9.209 1.00 . F F . 48 PHE CZ 1 1 6 86735 6 1 52 PHE H H 5.292 -42.009 -11.215 1.00 . F F . 48 PHE H 1 1 6 86736 6 1 52 PHE HA H 6.136 -39.772 -9.461 1.00 . F F . 48 PHE HA 1 1 6 86737 6 1 52 PHE HB2 H 4.444 -42.200 -8.856 1.00 . F F . 48 PHE HB2 1 1 6 86738 6 1 52 PHE HB3 H 5.063 -41.105 -7.635 1.00 . F F . 48 PHE HB3 1 1 6 86739 6 1 52 PHE HD1 H 2.697 -41.497 -10.439 1.00 . F F . 48 PHE HD1 1 1 6 86740 6 1 52 PHE HD2 H 4.097 -38.904 -7.313 1.00 . F F . 48 PHE HD2 1 1 6 86741 6 1 52 PHE HE1 H 0.709 -40.048 -10.751 1.00 . F F . 48 PHE HE1 1 1 6 86742 6 1 52 PHE HE2 H 2.111 -37.453 -7.628 1.00 . F F . 48 PHE HE2 1 1 6 86743 6 1 52 PHE HZ H 0.416 -38.026 -9.346 1.00 . F F . 48 PHE HZ 1 1 6 86744 6 1 52 PHE N N 5.567 -41.105 -10.965 1.00 . F F . 48 PHE N 1 1 6 86745 6 1 52 PHE O O 7.183 -42.846 -9.417 1.00 . F F . 48 PHE O 1 1 6 86746 6 1 53 LYS C C 9.341 -41.774 -6.587 1.00 . F F . 49 LYS C 1 1 6 86747 6 1 53 LYS CA C 9.316 -41.663 -8.107 1.00 . F F . 49 LYS CA 1 1 6 86748 6 1 53 LYS CB C 10.540 -40.874 -8.580 1.00 . F F . 49 LYS CB 1 1 6 86749 6 1 53 LYS CD C 13.034 -40.868 -8.729 1.00 . F F . 49 LYS CD 1 1 6 86750 6 1 53 LYS CE C 14.287 -41.741 -8.646 1.00 . F F . 49 LYS CE 1 1 6 86751 6 1 53 LYS CG C 11.810 -41.686 -8.315 1.00 . F F . 49 LYS CG 1 1 6 86752 6 1 53 LYS H H 8.021 -40.017 -8.423 1.00 . F F . 49 LYS H 1 1 6 86753 6 1 53 LYS HA H 9.355 -42.651 -8.542 1.00 . F F . 49 LYS HA 1 1 6 86754 6 1 53 LYS HB2 H 10.453 -40.678 -9.638 1.00 . F F . 49 LYS HB2 1 1 6 86755 6 1 53 LYS HB3 H 10.596 -39.940 -8.044 1.00 . F F . 49 LYS HB3 1 1 6 86756 6 1 53 LYS HD2 H 12.904 -40.515 -9.743 1.00 . F F . 49 LYS HD2 1 1 6 86757 6 1 53 LYS HD3 H 13.143 -40.022 -8.066 1.00 . F F . 49 LYS HD3 1 1 6 86758 6 1 53 LYS HE2 H 14.362 -42.170 -7.659 1.00 . F F . 49 LYS HE2 1 1 6 86759 6 1 53 LYS HE3 H 14.224 -42.531 -9.379 1.00 . F F . 49 LYS HE3 1 1 6 86760 6 1 53 LYS HG2 H 11.871 -41.924 -7.263 1.00 . F F . 49 LYS HG2 1 1 6 86761 6 1 53 LYS HG3 H 11.780 -42.601 -8.889 1.00 . F F . 49 LYS HG3 1 1 6 86762 6 1 53 LYS HZ1 H 16.335 -41.515 -8.949 1.00 . F F . 49 LYS HZ1 1 1 6 86763 6 1 53 LYS HZ2 H 15.603 -40.201 -8.165 1.00 . F F . 49 LYS HZ2 1 1 6 86764 6 1 53 LYS HZ3 H 15.377 -40.424 -9.834 1.00 . F F . 49 LYS HZ3 1 1 6 86765 6 1 53 LYS N N 8.103 -40.985 -8.550 1.00 . F F . 49 LYS N 1 1 6 86766 6 1 53 LYS NZ N 15.492 -40.907 -8.919 1.00 . F F . 49 LYS NZ 1 1 6 86767 6 1 53 LYS O O 9.013 -40.818 -5.885 1.00 . F F . 49 LYS O 1 1 6 86768 6 1 54 VAL C C 11.185 -42.551 -4.192 1.00 . F F . 50 VAL C 1 1 6 86769 6 1 54 VAL CA C 9.856 -43.141 -4.646 1.00 . F F . 50 VAL CA 1 1 6 86770 6 1 54 VAL CB C 9.805 -44.634 -4.302 1.00 . F F . 50 VAL CB 1 1 6 86771 6 1 54 VAL CG1 C 9.875 -44.823 -2.784 1.00 . F F . 50 VAL CG1 1 1 6 86772 6 1 54 VAL CG2 C 8.501 -45.242 -4.823 1.00 . F F . 50 VAL CG2 1 1 6 86773 6 1 54 VAL H H 9.890 -43.698 -6.690 1.00 . F F . 50 VAL H 1 1 6 86774 6 1 54 VAL HA H 9.055 -42.631 -4.132 1.00 . F F . 50 VAL HA 1 1 6 86775 6 1 54 VAL HB H 10.645 -45.135 -4.763 1.00 . F F . 50 VAL HB 1 1 6 86776 6 1 54 VAL HG11 H 10.712 -44.265 -2.391 1.00 . F F . 50 VAL HG11 1 1 6 86777 6 1 54 VAL HG12 H 10.001 -45.870 -2.557 1.00 . F F . 50 VAL HG12 1 1 6 86778 6 1 54 VAL HG13 H 8.961 -44.463 -2.336 1.00 . F F . 50 VAL HG13 1 1 6 86779 6 1 54 VAL HG21 H 8.445 -46.281 -4.529 1.00 . F F . 50 VAL HG21 1 1 6 86780 6 1 54 VAL HG22 H 8.475 -45.171 -5.900 1.00 . F F . 50 VAL HG22 1 1 6 86781 6 1 54 VAL HG23 H 7.661 -44.704 -4.406 1.00 . F F . 50 VAL HG23 1 1 6 86782 6 1 54 VAL N N 9.714 -42.948 -6.085 1.00 . F F . 50 VAL N 1 1 6 86783 6 1 54 VAL O O 12.241 -43.145 -4.412 1.00 . F F . 50 VAL O 1 1 6 86784 6 1 55 VAL C C 13.045 -41.434 -2.047 1.00 . F F . 51 VAL C 1 1 6 86785 6 1 55 VAL CA C 12.315 -40.675 -3.146 1.00 . F F . 51 VAL CA 1 1 6 86786 6 1 55 VAL CB C 11.949 -39.267 -2.656 1.00 . F F . 51 VAL CB 1 1 6 86787 6 1 55 VAL CG1 C 13.220 -38.477 -2.339 1.00 . F F . 51 VAL CG1 1 1 6 86788 6 1 55 VAL CG2 C 11.162 -38.527 -3.743 1.00 . F F . 51 VAL CG2 1 1 6 86789 6 1 55 VAL H H 10.240 -41.064 -3.241 1.00 . F F . 51 VAL H 1 1 6 86790 6 1 55 VAL HA H 12.963 -40.590 -4.005 1.00 . F F . 51 VAL HA 1 1 6 86791 6 1 55 VAL HB H 11.344 -39.346 -1.765 1.00 . F F . 51 VAL HB 1 1 6 86792 6 1 55 VAL HG11 H 12.952 -37.542 -1.868 1.00 . F F . 51 VAL HG11 1 1 6 86793 6 1 55 VAL HG12 H 13.758 -38.278 -3.254 1.00 . F F . 51 VAL HG12 1 1 6 86794 6 1 55 VAL HG13 H 13.843 -39.051 -1.671 1.00 . F F . 51 VAL HG13 1 1 6 86795 6 1 55 VAL HG21 H 10.768 -37.607 -3.336 1.00 . F F . 51 VAL HG21 1 1 6 86796 6 1 55 VAL HG22 H 10.347 -39.148 -4.084 1.00 . F F . 51 VAL HG22 1 1 6 86797 6 1 55 VAL HG23 H 11.817 -38.303 -4.572 1.00 . F F . 51 VAL HG23 1 1 6 86798 6 1 55 VAL N N 11.113 -41.403 -3.526 1.00 . F F . 51 VAL N 1 1 6 86799 6 1 55 VAL O O 14.219 -41.772 -2.192 1.00 . F F . 51 VAL O 1 1 6 86800 6 1 56 GLN C C 11.898 -43.249 0.941 1.00 . F F . 52 GLN C 1 1 6 86801 6 1 56 GLN CA C 12.926 -42.441 0.161 1.00 . F F . 52 GLN CA 1 1 6 86802 6 1 56 GLN CB C 13.597 -41.456 1.125 1.00 . F F . 52 GLN CB 1 1 6 86803 6 1 56 GLN CD C 15.596 -39.983 1.504 1.00 . F F . 52 GLN CD 1 1 6 86804 6 1 56 GLN CG C 14.919 -40.957 0.541 1.00 . F F . 52 GLN CG 1 1 6 86805 6 1 56 GLN H H 11.354 -41.556 -0.977 1.00 . F F . 52 GLN H 1 1 6 86806 6 1 56 GLN HA H 13.677 -43.121 -0.214 1.00 . F F . 52 GLN HA 1 1 6 86807 6 1 56 GLN HB2 H 12.940 -40.615 1.290 1.00 . F F . 52 GLN HB2 1 1 6 86808 6 1 56 GLN HB3 H 13.788 -41.951 2.064 1.00 . F F . 52 GLN HB3 1 1 6 86809 6 1 56 GLN HE21 H 17.387 -40.188 0.673 1.00 . F F . 52 GLN HE21 1 1 6 86810 6 1 56 GLN HE22 H 17.317 -39.121 1.991 1.00 . F F . 52 GLN HE22 1 1 6 86811 6 1 56 GLN HG2 H 15.571 -41.800 0.366 1.00 . F F . 52 GLN HG2 1 1 6 86812 6 1 56 GLN HG3 H 14.730 -40.452 -0.391 1.00 . F F . 52 GLN HG3 1 1 6 86813 6 1 56 GLN N N 12.321 -41.748 -0.976 1.00 . F F . 52 GLN N 1 1 6 86814 6 1 56 GLN NE2 N 16.872 -39.745 1.379 1.00 . F F . 52 GLN NE2 1 1 6 86815 6 1 56 GLN O O 10.719 -42.902 0.985 1.00 . F F . 52 GLN O 1 1 6 86816 6 1 56 GLN OE1 O 14.949 -39.424 2.392 1.00 . F F . 52 GLN OE1 1 1 6 86817 6 1 57 ALA C C 12.227 -45.291 3.811 1.00 . F F . 53 ALA C 1 1 6 86818 6 1 57 ALA CA C 11.538 -45.120 2.460 1.00 . F F . 53 ALA CA 1 1 6 86819 6 1 57 ALA CB C 11.284 -46.493 1.835 1.00 . F F . 53 ALA CB 1 1 6 86820 6 1 57 ALA H H 13.315 -44.568 1.444 1.00 . F F . 53 ALA H 1 1 6 86821 6 1 57 ALA HA H 10.591 -44.621 2.610 1.00 . F F . 53 ALA HA 1 1 6 86822 6 1 57 ALA HB1 H 11.232 -46.394 0.760 1.00 . F F . 53 ALA HB1 1 1 6 86823 6 1 57 ALA HB2 H 10.350 -46.890 2.205 1.00 . F F . 53 ALA HB2 1 1 6 86824 6 1 57 ALA HB3 H 12.089 -47.163 2.096 1.00 . F F . 53 ALA HB3 1 1 6 86825 6 1 57 ALA N N 12.376 -44.315 1.577 1.00 . F F . 53 ALA N 1 1 6 86826 6 1 57 ALA O O 13.419 -45.583 3.875 1.00 . F F . 53 ALA O 1 1 6 86827 6 1 58 TYR C C 11.128 -46.123 7.091 1.00 . F F . 54 TYR C 1 1 6 86828 6 1 58 TYR CA C 12.032 -45.222 6.239 1.00 . F F . 54 TYR CA 1 1 6 86829 6 1 58 TYR CB C 12.104 -43.844 6.899 1.00 . F F . 54 TYR CB 1 1 6 86830 6 1 58 TYR CD1 C 14.138 -43.962 8.385 1.00 . F F . 54 TYR CD1 1 1 6 86831 6 1 58 TYR CD2 C 11.949 -43.796 9.415 1.00 . F F . 54 TYR CD2 1 1 6 86832 6 1 58 TYR CE1 C 14.732 -43.983 9.653 1.00 . F F . 54 TYR CE1 1 1 6 86833 6 1 58 TYR CE2 C 12.544 -43.818 10.683 1.00 . F F . 54 TYR CE2 1 1 6 86834 6 1 58 TYR CG C 12.746 -43.867 8.266 1.00 . F F . 54 TYR CG 1 1 6 86835 6 1 58 TYR CZ C 13.936 -43.912 10.800 1.00 . F F . 54 TYR CZ 1 1 6 86836 6 1 58 TYR H H 10.551 -44.797 4.784 1.00 . F F . 54 TYR H 1 1 6 86837 6 1 58 TYR HA H 13.032 -45.614 6.175 1.00 . F F . 54 TYR HA 1 1 6 86838 6 1 58 TYR HB2 H 12.677 -43.185 6.265 1.00 . F F . 54 TYR HB2 1 1 6 86839 6 1 58 TYR HB3 H 11.101 -43.452 6.987 1.00 . F F . 54 TYR HB3 1 1 6 86840 6 1 58 TYR HD1 H 14.753 -44.017 7.499 1.00 . F F . 54 TYR HD1 1 1 6 86841 6 1 58 TYR HD2 H 10.875 -43.724 9.324 1.00 . F F . 54 TYR HD2 1 1 6 86842 6 1 58 TYR HE1 H 15.806 -44.056 9.744 1.00 . F F . 54 TYR HE1 1 1 6 86843 6 1 58 TYR HE2 H 11.928 -43.763 11.569 1.00 . F F . 54 TYR HE2 1 1 6 86844 6 1 58 TYR HH H 14.798 -44.835 12.231 1.00 . F F . 54 TYR HH 1 1 6 86845 6 1 58 TYR N N 11.483 -45.077 4.892 1.00 . F F . 54 TYR N 1 1 6 86846 6 1 58 TYR O O 10.010 -45.707 7.396 1.00 . F F . 54 TYR O 1 1 6 86847 6 1 58 TYR OH O 14.521 -43.934 12.050 1.00 . F F . 54 TYR OH 1 1 6 86848 6 1 59 PRO C C 12.683 -48.604 5.676 1.00 . F F . 55 PRO C 1 1 6 86849 6 1 59 PRO CA C 12.775 -48.017 7.083 1.00 . F F . 55 PRO CA 1 1 6 86850 6 1 59 PRO CB C 12.932 -49.133 8.117 1.00 . F F . 55 PRO CB 1 1 6 86851 6 1 59 PRO CD C 10.735 -48.169 8.418 1.00 . F F . 55 PRO CD 1 1 6 86852 6 1 59 PRO CG C 11.544 -49.459 8.543 1.00 . F F . 55 PRO CG 1 1 6 86853 6 1 59 PRO HA H 13.618 -47.349 7.156 1.00 . F F . 55 PRO HA 1 1 6 86854 6 1 59 PRO HB2 H 13.404 -49.994 7.666 1.00 . F F . 55 PRO HB2 1 1 6 86855 6 1 59 PRO HB3 H 13.503 -48.785 8.962 1.00 . F F . 55 PRO HB3 1 1 6 86856 6 1 59 PRO HD2 H 9.756 -48.379 8.011 1.00 . F F . 55 PRO HD2 1 1 6 86857 6 1 59 PRO HD3 H 10.651 -47.681 9.377 1.00 . F F . 55 PRO HD3 1 1 6 86858 6 1 59 PRO HG2 H 11.131 -50.226 7.901 1.00 . F F . 55 PRO HG2 1 1 6 86859 6 1 59 PRO HG3 H 11.537 -49.788 9.571 1.00 . F F . 55 PRO HG3 1 1 6 86860 6 1 59 PRO N N 11.511 -47.321 7.491 1.00 . F F . 55 PRO N 1 1 6 86861 6 1 59 PRO O O 11.605 -48.654 5.086 1.00 . F F . 55 PRO O 1 1 6 86862 6 1 60 SER C C 14.323 -51.166 4.024 1.00 . F F . 56 SER C 1 1 6 86863 6 1 60 SER CA C 13.854 -49.711 3.843 1.00 . F F . 56 SER CA 1 1 6 86864 6 1 60 SER CB C 14.845 -48.987 2.929 1.00 . F F . 56 SER CB 1 1 6 86865 6 1 60 SER H H 14.657 -48.932 5.644 1.00 . F F . 56 SER H 1 1 6 86866 6 1 60 SER HA H 12.874 -49.655 3.398 1.00 . F F . 56 SER HA 1 1 6 86867 6 1 60 SER HB2 H 15.852 -49.154 3.276 1.00 . F F . 56 SER HB2 1 1 6 86868 6 1 60 SER HB3 H 14.747 -49.369 1.922 1.00 . F F . 56 SER HB3 1 1 6 86869 6 1 60 SER HG H 15.256 -47.166 3.470 1.00 . F F . 56 SER HG 1 1 6 86870 6 1 60 SER N N 13.820 -49.050 5.148 1.00 . F F . 56 SER N 1 1 6 86871 6 1 60 SER O O 15.397 -51.368 4.589 1.00 . F F . 56 SER O 1 1 6 86872 6 1 60 SER OG O 14.572 -47.595 2.952 1.00 . F F . 56 SER OG 1 1 6 86873 6 1 61 PRO C C 11.180 -51.591 3.737 1.00 . F F . 57 PRO C 1 1 6 86874 6 1 61 PRO CA C 12.314 -52.095 2.849 1.00 . F F . 57 PRO CA 1 1 6 86875 6 1 61 PRO CB C 12.041 -53.522 2.371 1.00 . F F . 57 PRO CB 1 1 6 86876 6 1 61 PRO CD C 13.989 -53.602 3.792 1.00 . F F . 57 PRO CD 1 1 6 86877 6 1 61 PRO CG C 12.767 -54.397 3.333 1.00 . F F . 57 PRO CG 1 1 6 86878 6 1 61 PRO HA H 12.427 -51.447 1.993 1.00 . F F . 57 PRO HA 1 1 6 86879 6 1 61 PRO HB2 H 10.980 -53.728 2.396 1.00 . F F . 57 PRO HB2 1 1 6 86880 6 1 61 PRO HB3 H 12.431 -53.669 1.376 1.00 . F F . 57 PRO HB3 1 1 6 86881 6 1 61 PRO HD2 H 14.192 -53.799 4.835 1.00 . F F . 57 PRO HD2 1 1 6 86882 6 1 61 PRO HD3 H 14.847 -53.843 3.184 1.00 . F F . 57 PRO HD3 1 1 6 86883 6 1 61 PRO HG2 H 12.129 -54.630 4.174 1.00 . F F . 57 PRO HG2 1 1 6 86884 6 1 61 PRO HG3 H 13.091 -55.302 2.843 1.00 . F F . 57 PRO HG3 1 1 6 86885 6 1 61 PRO N N 13.611 -52.191 3.592 1.00 . F F . 57 PRO N 1 1 6 86886 6 1 61 PRO O O 11.168 -51.834 4.945 1.00 . F F . 57 PRO O 1 1 6 86887 6 1 62 LEU C C 7.817 -51.104 3.524 1.00 . F F . 58 LEU C 1 1 6 86888 6 1 62 LEU CA C 9.093 -50.344 3.864 1.00 . F F . 58 LEU CA 1 1 6 86889 6 1 62 LEU CB C 8.903 -48.870 3.503 1.00 . F F . 58 LEU CB 1 1 6 86890 6 1 62 LEU CD1 C 8.383 -48.035 5.805 1.00 . F F . 58 LEU CD1 1 1 6 86891 6 1 62 LEU CD2 C 7.398 -46.902 3.809 1.00 . F F . 58 LEU CD2 1 1 6 86892 6 1 62 LEU CG C 7.826 -48.249 4.396 1.00 . F F . 58 LEU CG 1 1 6 86893 6 1 62 LEU H H 10.288 -50.740 2.163 1.00 . F F . 58 LEU H 1 1 6 86894 6 1 62 LEU HA H 9.281 -50.423 4.925 1.00 . F F . 58 LEU HA 1 1 6 86895 6 1 62 LEU HB2 H 9.836 -48.341 3.641 1.00 . F F . 58 LEU HB2 1 1 6 86896 6 1 62 LEU HB3 H 8.596 -48.794 2.473 1.00 . F F . 58 LEU HB3 1 1 6 86897 6 1 62 LEU HD11 H 7.676 -47.463 6.389 1.00 . F F . 58 LEU HD11 1 1 6 86898 6 1 62 LEU HD12 H 9.317 -47.498 5.743 1.00 . F F . 58 LEU HD12 1 1 6 86899 6 1 62 LEU HD13 H 8.548 -48.993 6.276 1.00 . F F . 58 LEU HD13 1 1 6 86900 6 1 62 LEU HD21 H 7.058 -47.043 2.795 1.00 . F F . 58 LEU HD21 1 1 6 86901 6 1 62 LEU HD22 H 8.238 -46.223 3.817 1.00 . F F . 58 LEU HD22 1 1 6 86902 6 1 62 LEU HD23 H 6.595 -46.489 4.404 1.00 . F F . 58 LEU HD23 1 1 6 86903 6 1 62 LEU HG H 6.972 -48.909 4.443 1.00 . F F . 58 LEU HG 1 1 6 86904 6 1 62 LEU N N 10.228 -50.891 3.129 1.00 . F F . 58 LEU N 1 1 6 86905 6 1 62 LEU O O 7.549 -51.395 2.358 1.00 . F F . 58 LEU O 1 1 6 86906 6 1 63 ARG C C 4.626 -51.033 4.521 1.00 . F F . 59 ARG C 1 1 6 86907 6 1 63 ARG CA C 5.738 -52.060 4.347 1.00 . F F . 59 ARG CA 1 1 6 86908 6 1 63 ARG CB C 5.558 -53.195 5.359 1.00 . F F . 59 ARG CB 1 1 6 86909 6 1 63 ARG CD C 4.043 -55.028 6.126 1.00 . F F . 59 ARG CD 1 1 6 86910 6 1 63 ARG CG C 4.272 -53.963 5.050 1.00 . F F . 59 ARG CG 1 1 6 86911 6 1 63 ARG CZ C 5.387 -56.835 7.150 1.00 . F F . 59 ARG CZ 1 1 6 86912 6 1 63 ARG H H 7.321 -51.191 5.456 1.00 . F F . 59 ARG H 1 1 6 86913 6 1 63 ARG HA H 5.693 -52.467 3.347 1.00 . F F . 59 ARG HA 1 1 6 86914 6 1 63 ARG HB2 H 6.404 -53.866 5.299 1.00 . F F . 59 ARG HB2 1 1 6 86915 6 1 63 ARG HB3 H 5.497 -52.783 6.355 1.00 . F F . 59 ARG HB3 1 1 6 86916 6 1 63 ARG HD2 H 3.965 -54.552 7.090 1.00 . F F . 59 ARG HD2 1 1 6 86917 6 1 63 ARG HD3 H 3.127 -55.559 5.913 1.00 . F F . 59 ARG HD3 1 1 6 86918 6 1 63 ARG HE H 5.782 -55.978 5.385 1.00 . F F . 59 ARG HE 1 1 6 86919 6 1 63 ARG HG2 H 3.437 -53.278 5.038 1.00 . F F . 59 ARG HG2 1 1 6 86920 6 1 63 ARG HG3 H 4.358 -54.443 4.086 1.00 . F F . 59 ARG HG3 1 1 6 86921 6 1 63 ARG HH11 H 3.819 -56.292 8.278 1.00 . F F . 59 ARG HH11 1 1 6 86922 6 1 63 ARG HH12 H 4.809 -57.553 8.933 1.00 . F F . 59 ARG HH12 1 1 6 86923 6 1 63 ARG HH21 H 7.019 -57.603 6.280 1.00 . F F . 59 ARG HH21 1 1 6 86924 6 1 63 ARG HH22 H 6.598 -58.285 7.815 1.00 . F F . 59 ARG HH22 1 1 6 86925 6 1 63 ARG N N 7.029 -51.413 4.549 1.00 . F F . 59 ARG N 1 1 6 86926 6 1 63 ARG NE N 5.165 -55.975 6.146 1.00 . F F . 59 ARG NE 1 1 6 86927 6 1 63 ARG NH1 N 4.610 -56.899 8.204 1.00 . F F . 59 ARG NH1 1 1 6 86928 6 1 63 ARG NH2 N 6.415 -57.637 7.076 1.00 . F F . 59 ARG NH2 1 1 6 86929 6 1 63 ARG O O 4.528 -50.392 5.568 1.00 . F F . 59 ARG O 1 1 6 86930 6 1 64 VAL C C 1.542 -50.346 4.328 1.00 . F F . 60 VAL C 1 1 6 86931 6 1 64 VAL CA C 2.751 -49.852 3.537 1.00 . F F . 60 VAL CA 1 1 6 86932 6 1 64 VAL CB C 2.325 -49.469 2.113 1.00 . F F . 60 VAL CB 1 1 6 86933 6 1 64 VAL CG1 C 1.317 -48.316 2.165 1.00 . F F . 60 VAL CG1 1 1 6 86934 6 1 64 VAL CG2 C 3.549 -49.020 1.309 1.00 . F F . 60 VAL CG2 1 1 6 86935 6 1 64 VAL H H 3.866 -51.462 2.712 1.00 . F F . 60 VAL H 1 1 6 86936 6 1 64 VAL HA H 3.149 -48.977 4.026 1.00 . F F . 60 VAL HA 1 1 6 86937 6 1 64 VAL HB H 1.869 -50.323 1.633 1.00 . F F . 60 VAL HB 1 1 6 86938 6 1 64 VAL HG11 H 1.807 -47.426 2.533 1.00 . F F . 60 VAL HG11 1 1 6 86939 6 1 64 VAL HG12 H 0.505 -48.579 2.825 1.00 . F F . 60 VAL HG12 1 1 6 86940 6 1 64 VAL HG13 H 0.931 -48.131 1.174 1.00 . F F . 60 VAL HG13 1 1 6 86941 6 1 64 VAL HG21 H 4.000 -48.165 1.788 1.00 . F F . 60 VAL HG21 1 1 6 86942 6 1 64 VAL HG22 H 3.243 -48.753 0.308 1.00 . F F . 60 VAL HG22 1 1 6 86943 6 1 64 VAL HG23 H 4.265 -49.827 1.263 1.00 . F F . 60 VAL HG23 1 1 6 86944 6 1 64 VAL N N 3.788 -50.879 3.500 1.00 . F F . 60 VAL N 1 1 6 86945 6 1 64 VAL O O 0.960 -51.383 4.010 1.00 . F F . 60 VAL O 1 1 6 86946 6 1 65 GLU C C -0.873 -48.689 6.331 1.00 . F F . 61 GLU C 1 1 6 86947 6 1 65 GLU CA C 0.023 -49.917 6.186 1.00 . F F . 61 GLU CA 1 1 6 86948 6 1 65 GLU CB C 0.520 -50.392 7.556 1.00 . F F . 61 GLU CB 1 1 6 86949 6 1 65 GLU CD C -0.160 -51.493 9.744 1.00 . F F . 61 GLU CD 1 1 6 86950 6 1 65 GLU CG C -0.623 -51.033 8.357 1.00 . F F . 61 GLU CG 1 1 6 86951 6 1 65 GLU H H 1.678 -48.767 5.543 1.00 . F F . 61 GLU H 1 1 6 86952 6 1 65 GLU HA H -0.540 -50.713 5.718 1.00 . F F . 61 GLU HA 1 1 6 86953 6 1 65 GLU HB2 H 1.306 -51.119 7.416 1.00 . F F . 61 GLU HB2 1 1 6 86954 6 1 65 GLU HB3 H 0.909 -49.548 8.107 1.00 . F F . 61 GLU HB3 1 1 6 86955 6 1 65 GLU HG2 H -1.416 -50.314 8.484 1.00 . F F . 61 GLU HG2 1 1 6 86956 6 1 65 GLU HG3 H -1.002 -51.884 7.810 1.00 . F F . 61 GLU HG3 1 1 6 86957 6 1 65 GLU N N 1.168 -49.581 5.348 1.00 . F F . 61 GLU N 1 1 6 86958 6 1 65 GLU O O -0.417 -47.562 6.159 1.00 . F F . 61 GLU O 1 1 6 86959 6 1 65 GLU OE1 O 1.007 -51.332 10.073 1.00 . F F . 61 GLU OE1 1 1 6 86960 6 1 65 GLU OE2 O -0.996 -52.007 10.470 1.00 . F F . 61 GLU OE2 1 1 6 86961 6 1 66 ASP C C -2.596 -46.672 7.640 1.00 . F F . 62 ASP C 1 1 6 86962 6 1 66 ASP CA C -3.102 -47.802 6.742 1.00 . F F . 62 ASP CA 1 1 6 86963 6 1 66 ASP CB C -4.434 -48.323 7.283 1.00 . F F . 62 ASP CB 1 1 6 86964 6 1 66 ASP CG C -5.529 -47.284 7.063 1.00 . F F . 62 ASP CG 1 1 6 86965 6 1 66 ASP H H -2.445 -49.818 6.829 1.00 . F F . 62 ASP H 1 1 6 86966 6 1 66 ASP HA H -3.265 -47.407 5.751 1.00 . F F . 62 ASP HA 1 1 6 86967 6 1 66 ASP HB2 H -4.698 -49.236 6.770 1.00 . F F . 62 ASP HB2 1 1 6 86968 6 1 66 ASP HB3 H -4.339 -48.521 8.340 1.00 . F F . 62 ASP HB3 1 1 6 86969 6 1 66 ASP N N -2.144 -48.903 6.649 1.00 . F F . 62 ASP N 1 1 6 86970 6 1 66 ASP O O -2.901 -45.504 7.403 1.00 . F F . 62 ASP O 1 1 6 86971 6 1 66 ASP OD1 O -5.341 -46.156 7.490 1.00 . F F . 62 ASP OD1 1 1 6 86972 6 1 66 ASP OD2 O -6.537 -47.631 6.472 1.00 . F F . 62 ASP OD2 1 1 6 86973 6 1 67 ARG C C -0.030 -45.357 9.246 1.00 . F F . 63 ARG C 1 1 6 86974 6 1 67 ARG CA C -1.362 -46.011 9.633 1.00 . F F . 63 ARG CA 1 1 6 86975 6 1 67 ARG CB C -1.220 -46.647 11.018 1.00 . F F . 63 ARG CB 1 1 6 86976 6 1 67 ARG CD C 0.041 -48.319 12.379 1.00 . F F . 63 ARG CD 1 1 6 86977 6 1 67 ARG CG C -0.208 -47.793 10.965 1.00 . F F . 63 ARG CG 1 1 6 86978 6 1 67 ARG CZ C -1.293 -49.406 14.158 1.00 . F F . 63 ARG CZ 1 1 6 86979 6 1 67 ARG H H -1.568 -47.953 8.787 1.00 . F F . 63 ARG H 1 1 6 86980 6 1 67 ARG HA H -2.113 -45.239 9.700 1.00 . F F . 63 ARG HA 1 1 6 86981 6 1 67 ARG HB2 H -0.880 -45.900 11.721 1.00 . F F . 63 ARG HB2 1 1 6 86982 6 1 67 ARG HB3 H -2.178 -47.031 11.339 1.00 . F F . 63 ARG HB3 1 1 6 86983 6 1 67 ARG HD2 H 0.867 -49.013 12.362 1.00 . F F . 63 ARG HD2 1 1 6 86984 6 1 67 ARG HD3 H 0.284 -47.491 13.030 1.00 . F F . 63 ARG HD3 1 1 6 86985 6 1 67 ARG HE H -1.888 -49.176 12.261 1.00 . F F . 63 ARG HE 1 1 6 86986 6 1 67 ARG HG2 H -0.599 -48.590 10.348 1.00 . F F . 63 ARG HG2 1 1 6 86987 6 1 67 ARG HG3 H 0.720 -47.436 10.547 1.00 . F F . 63 ARG HG3 1 1 6 86988 6 1 67 ARG HH11 H 0.501 -48.772 14.801 1.00 . F F . 63 ARG HH11 1 1 6 86989 6 1 67 ARG HH12 H -0.495 -49.534 15.995 1.00 . F F . 63 ARG HH12 1 1 6 86990 6 1 67 ARG HH21 H -3.125 -50.147 13.842 1.00 . F F . 63 ARG HH21 1 1 6 86991 6 1 67 ARG HH22 H -2.522 -50.302 15.458 1.00 . F F . 63 ARG HH22 1 1 6 86992 6 1 67 ARG N N -1.825 -47.015 8.670 1.00 . F F . 63 ARG N 1 1 6 86993 6 1 67 ARG NE N -1.153 -49.005 12.884 1.00 . F F . 63 ARG NE 1 1 6 86994 6 1 67 ARG NH1 N -0.354 -49.222 15.056 1.00 . F F . 63 ARG NH1 1 1 6 86995 6 1 67 ARG NH2 N -2.399 -49.998 14.513 1.00 . F F . 63 ARG NH2 1 1 6 86996 6 1 67 ARG O O 0.556 -44.640 10.056 1.00 . F F . 63 ARG O 1 1 6 86997 6 1 68 THR C C 1.561 -43.582 7.167 1.00 . F F . 64 THR C 1 1 6 86998 6 1 68 THR CA C 1.728 -45.036 7.594 1.00 . F F . 64 THR CA 1 1 6 86999 6 1 68 THR CB C 2.278 -45.854 6.424 1.00 . F F . 64 THR CB 1 1 6 87000 6 1 68 THR CG2 C 3.715 -45.425 6.126 1.00 . F F . 64 THR CG2 1 1 6 87001 6 1 68 THR H H -0.060 -46.148 7.409 1.00 . F F . 64 THR H 1 1 6 87002 6 1 68 THR HA H 2.429 -45.084 8.413 1.00 . F F . 64 THR HA 1 1 6 87003 6 1 68 THR HB H 1.669 -45.689 5.548 1.00 . F F . 64 THR HB 1 1 6 87004 6 1 68 THR HG1 H 2.894 -47.378 7.464 1.00 . F F . 64 THR HG1 1 1 6 87005 6 1 68 THR HG21 H 4.336 -45.625 6.987 1.00 . F F . 64 THR HG21 1 1 6 87006 6 1 68 THR HG22 H 3.737 -44.368 5.904 1.00 . F F . 64 THR HG22 1 1 6 87007 6 1 68 THR HG23 H 4.088 -45.979 5.277 1.00 . F F . 64 THR HG23 1 1 6 87008 6 1 68 THR N N 0.452 -45.594 8.028 1.00 . F F . 64 THR N 1 1 6 87009 6 1 68 THR O O 0.547 -43.211 6.575 1.00 . F F . 64 THR O 1 1 6 87010 6 1 68 THR OG1 O 2.256 -47.234 6.762 1.00 . F F . 64 THR OG1 1 1 6 87011 6 1 69 LYS C C 3.077 -41.170 5.686 1.00 . F F . 65 LYS C 1 1 6 87012 6 1 69 LYS CA C 2.523 -41.356 7.096 1.00 . F F . 65 LYS CA 1 1 6 87013 6 1 69 LYS CB C 3.352 -40.532 8.083 1.00 . F F . 65 LYS CB 1 1 6 87014 6 1 69 LYS CD C 3.505 -39.725 10.445 1.00 . F F . 65 LYS CD 1 1 6 87015 6 1 69 LYS CE C 2.971 -39.918 11.865 1.00 . F F . 65 LYS CE 1 1 6 87016 6 1 69 LYS CG C 2.732 -40.628 9.480 1.00 . F F . 65 LYS CG 1 1 6 87017 6 1 69 LYS H H 3.351 -43.119 7.934 1.00 . F F . 65 LYS H 1 1 6 87018 6 1 69 LYS HA H 1.501 -41.012 7.123 1.00 . F F . 65 LYS HA 1 1 6 87019 6 1 69 LYS HB2 H 4.363 -40.914 8.110 1.00 . F F . 65 LYS HB2 1 1 6 87020 6 1 69 LYS HB3 H 3.366 -39.500 7.770 1.00 . F F . 65 LYS HB3 1 1 6 87021 6 1 69 LYS HD2 H 4.554 -39.983 10.415 1.00 . F F . 65 LYS HD2 1 1 6 87022 6 1 69 LYS HD3 H 3.379 -38.695 10.152 1.00 . F F . 65 LYS HD3 1 1 6 87023 6 1 69 LYS HE2 H 1.899 -39.784 11.868 1.00 . F F . 65 LYS HE2 1 1 6 87024 6 1 69 LYS HE3 H 3.210 -40.914 12.207 1.00 . F F . 65 LYS HE3 1 1 6 87025 6 1 69 LYS HG2 H 1.701 -40.311 9.437 1.00 . F F . 65 LYS HG2 1 1 6 87026 6 1 69 LYS HG3 H 2.783 -41.649 9.828 1.00 . F F . 65 LYS HG3 1 1 6 87027 6 1 69 LYS HZ1 H 4.635 -38.969 12.682 1.00 . F F . 65 LYS HZ1 1 1 6 87028 6 1 69 LYS HZ2 H 3.330 -39.121 13.755 1.00 . F F . 65 LYS HZ2 1 1 6 87029 6 1 69 LYS HZ3 H 3.276 -37.962 12.514 1.00 . F F . 65 LYS HZ3 1 1 6 87030 6 1 69 LYS N N 2.564 -42.765 7.466 1.00 . F F . 65 LYS N 1 1 6 87031 6 1 69 LYS NZ N 3.600 -38.917 12.773 1.00 . F F . 65 LYS NZ 1 1 6 87032 6 1 69 LYS O O 4.183 -41.615 5.381 1.00 . F F . 65 LYS O 1 1 6 87033 6 1 70 ILE C C 2.833 -38.796 3.170 1.00 . F F . 66 ILE C 1 1 6 87034 6 1 70 ILE CA C 2.726 -40.293 3.443 1.00 . F F . 66 ILE CA 1 1 6 87035 6 1 70 ILE CB C 1.727 -40.931 2.468 1.00 . F F . 66 ILE CB 1 1 6 87036 6 1 70 ILE CD1 C 0.400 -42.998 1.981 1.00 . F F . 66 ILE CD1 1 1 6 87037 6 1 70 ILE CG1 C 1.564 -42.421 2.790 1.00 . F F . 66 ILE CG1 1 1 6 87038 6 1 70 ILE CG2 C 2.251 -40.789 1.038 1.00 . F F . 66 ILE CG2 1 1 6 87039 6 1 70 ILE H H 1.432 -40.182 5.121 1.00 . F F . 66 ILE H 1 1 6 87040 6 1 70 ILE HA H 3.697 -40.743 3.285 1.00 . F F . 66 ILE HA 1 1 6 87041 6 1 70 ILE HB H 0.772 -40.434 2.554 1.00 . F F . 66 ILE HB 1 1 6 87042 6 1 70 ILE HD11 H 0.619 -42.912 0.926 1.00 . F F . 66 ILE HD11 1 1 6 87043 6 1 70 ILE HD12 H -0.502 -42.450 2.207 1.00 . F F . 66 ILE HD12 1 1 6 87044 6 1 70 ILE HD13 H 0.265 -44.038 2.236 1.00 . F F . 66 ILE HD13 1 1 6 87045 6 1 70 ILE HG12 H 2.473 -42.945 2.537 1.00 . F F . 66 ILE HG12 1 1 6 87046 6 1 70 ILE HG13 H 1.359 -42.543 3.843 1.00 . F F . 66 ILE HG13 1 1 6 87047 6 1 70 ILE HG21 H 3.254 -41.186 0.981 1.00 . F F . 66 ILE HG21 1 1 6 87048 6 1 70 ILE HG22 H 2.263 -39.745 0.760 1.00 . F F . 66 ILE HG22 1 1 6 87049 6 1 70 ILE HG23 H 1.608 -41.334 0.361 1.00 . F F . 66 ILE HG23 1 1 6 87050 6 1 70 ILE N N 2.303 -40.518 4.824 1.00 . F F . 66 ILE N 1 1 6 87051 6 1 70 ILE O O 1.908 -38.035 3.454 1.00 . F F . 66 ILE O 1 1 6 87052 6 1 71 THR C C 4.471 -36.734 0.858 1.00 . F F . 67 THR C 1 1 6 87053 6 1 71 THR CA C 4.211 -36.962 2.343 1.00 . F F . 67 THR CA 1 1 6 87054 6 1 71 THR CB C 5.416 -36.475 3.150 1.00 . F F . 67 THR CB 1 1 6 87055 6 1 71 THR CG2 C 5.527 -34.954 3.035 1.00 . F F . 67 THR CG2 1 1 6 87056 6 1 71 THR H H 4.664 -39.035 2.398 1.00 . F F . 67 THR H 1 1 6 87057 6 1 71 THR HA H 3.345 -36.386 2.636 1.00 . F F . 67 THR HA 1 1 6 87058 6 1 71 THR HB H 6.318 -36.926 2.763 1.00 . F F . 67 THR HB 1 1 6 87059 6 1 71 THR HG1 H 5.381 -37.785 4.586 1.00 . F F . 67 THR HG1 1 1 6 87060 6 1 71 THR HG21 H 6.322 -34.600 3.676 1.00 . F F . 67 THR HG21 1 1 6 87061 6 1 71 THR HG22 H 4.594 -34.500 3.336 1.00 . F F . 67 THR HG22 1 1 6 87062 6 1 71 THR HG23 H 5.743 -34.683 2.012 1.00 . F F . 67 THR HG23 1 1 6 87063 6 1 71 THR N N 3.970 -38.378 2.618 1.00 . F F . 67 THR N 1 1 6 87064 6 1 71 THR O O 5.171 -37.513 0.210 1.00 . F F . 67 THR O 1 1 6 87065 6 1 71 THR OG1 O 5.249 -36.837 4.513 1.00 . F F . 67 THR OG1 1 1 6 87066 6 1 72 LEU C C 5.003 -34.097 -1.214 1.00 . F F . 68 LEU C 1 1 6 87067 6 1 72 LEU CA C 4.084 -35.309 -1.080 1.00 . F F . 68 LEU CA 1 1 6 87068 6 1 72 LEU CB C 2.727 -34.993 -1.715 1.00 . F F . 68 LEU CB 1 1 6 87069 6 1 72 LEU CD1 C 3.002 -36.187 -3.895 1.00 . F F . 68 LEU CD1 1 1 6 87070 6 1 72 LEU CD2 C 1.675 -34.072 -3.784 1.00 . F F . 68 LEU CD2 1 1 6 87071 6 1 72 LEU CG C 2.891 -34.814 -3.227 1.00 . F F . 68 LEU CG 1 1 6 87072 6 1 72 LEU H H 3.344 -35.081 0.892 1.00 . F F . 68 LEU H 1 1 6 87073 6 1 72 LEU HA H 4.526 -36.146 -1.599 1.00 . F F . 68 LEU HA 1 1 6 87074 6 1 72 LEU HB2 H 2.043 -35.806 -1.520 1.00 . F F . 68 LEU HB2 1 1 6 87075 6 1 72 LEU HB3 H 2.333 -34.082 -1.289 1.00 . F F . 68 LEU HB3 1 1 6 87076 6 1 72 LEU HD11 H 2.903 -36.073 -4.964 1.00 . F F . 68 LEU HD11 1 1 6 87077 6 1 72 LEU HD12 H 2.218 -36.830 -3.526 1.00 . F F . 68 LEU HD12 1 1 6 87078 6 1 72 LEU HD13 H 3.963 -36.621 -3.666 1.00 . F F . 68 LEU HD13 1 1 6 87079 6 1 72 LEU HD21 H 0.796 -34.688 -3.671 1.00 . F F . 68 LEU HD21 1 1 6 87080 6 1 72 LEU HD22 H 1.833 -33.859 -4.832 1.00 . F F . 68 LEU HD22 1 1 6 87081 6 1 72 LEU HD23 H 1.539 -33.147 -3.244 1.00 . F F . 68 LEU HD23 1 1 6 87082 6 1 72 LEU HG H 3.787 -34.244 -3.427 1.00 . F F . 68 LEU HG 1 1 6 87083 6 1 72 LEU N N 3.901 -35.654 0.326 1.00 . F F . 68 LEU N 1 1 6 87084 6 1 72 LEU O O 4.762 -33.052 -0.611 1.00 . F F . 68 LEU O 1 1 6 87085 6 1 73 VAL C C 6.745 -32.523 -3.609 1.00 . F F . 69 VAL C 1 1 6 87086 6 1 73 VAL CA C 6.998 -33.156 -2.242 1.00 . F F . 69 VAL CA 1 1 6 87087 6 1 73 VAL CB C 8.441 -33.676 -2.173 1.00 . F F . 69 VAL CB 1 1 6 87088 6 1 73 VAL CG1 C 9.424 -32.512 -2.322 1.00 . F F . 69 VAL CG1 1 1 6 87089 6 1 73 VAL CG2 C 8.683 -34.361 -0.825 1.00 . F F . 69 VAL CG2 1 1 6 87090 6 1 73 VAL H H 6.217 -35.117 -2.432 1.00 . F F . 69 VAL H 1 1 6 87091 6 1 73 VAL HA H 6.864 -32.406 -1.477 1.00 . F F . 69 VAL HA 1 1 6 87092 6 1 73 VAL HB H 8.604 -34.386 -2.971 1.00 . F F . 69 VAL HB 1 1 6 87093 6 1 73 VAL HG11 H 10.423 -32.852 -2.087 1.00 . F F . 69 VAL HG11 1 1 6 87094 6 1 73 VAL HG12 H 9.146 -31.717 -1.646 1.00 . F F . 69 VAL HG12 1 1 6 87095 6 1 73 VAL HG13 H 9.398 -32.147 -3.338 1.00 . F F . 69 VAL HG13 1 1 6 87096 6 1 73 VAL HG21 H 8.004 -35.194 -0.717 1.00 . F F . 69 VAL HG21 1 1 6 87097 6 1 73 VAL HG22 H 8.514 -33.653 -0.027 1.00 . F F . 69 VAL HG22 1 1 6 87098 6 1 73 VAL HG23 H 9.701 -34.718 -0.779 1.00 . F F . 69 VAL HG23 1 1 6 87099 6 1 73 VAL N N 6.057 -34.248 -2.011 1.00 . F F . 69 VAL N 1 1 6 87100 6 1 73 VAL O O 6.492 -33.221 -4.591 1.00 . F F . 69 VAL O 1 1 6 87101 6 1 74 THR C C 7.694 -29.425 -5.127 1.00 . F F . 70 THR C 1 1 6 87102 6 1 74 THR CA C 6.601 -30.471 -4.914 1.00 . F F . 70 THR CA 1 1 6 87103 6 1 74 THR CB C 5.233 -29.784 -4.896 1.00 . F F . 70 THR CB 1 1 6 87104 6 1 74 THR CG2 C 5.145 -28.834 -3.700 1.00 . F F . 70 THR CG2 1 1 6 87105 6 1 74 THR H H 7.009 -30.691 -2.844 1.00 . F F . 70 THR H 1 1 6 87106 6 1 74 THR HA H 6.626 -31.169 -5.737 1.00 . F F . 70 THR HA 1 1 6 87107 6 1 74 THR HB H 4.458 -30.530 -4.815 1.00 . F F . 70 THR HB 1 1 6 87108 6 1 74 THR HG1 H 4.398 -29.499 -6.628 1.00 . F F . 70 THR HG1 1 1 6 87109 6 1 74 THR HG21 H 5.464 -29.348 -2.806 1.00 . F F . 70 THR HG21 1 1 6 87110 6 1 74 THR HG22 H 4.124 -28.502 -3.578 1.00 . F F . 70 THR HG22 1 1 6 87111 6 1 74 THR HG23 H 5.783 -27.979 -3.870 1.00 . F F . 70 THR HG23 1 1 6 87112 6 1 74 THR N N 6.814 -31.194 -3.662 1.00 . F F . 70 THR N 1 1 6 87113 6 1 74 THR O O 8.168 -29.230 -6.246 1.00 . F F . 70 THR O 1 1 6 87114 6 1 74 THR OG1 O 5.060 -29.050 -6.098 1.00 . F F . 70 THR OG1 1 1 6 87115 6 1 75 HIS C C 9.907 -27.652 -2.815 1.00 . F F . 71 HIS C 1 1 6 87116 6 1 75 HIS CA C 9.123 -27.727 -4.132 1.00 . F F . 71 HIS CA 1 1 6 87117 6 1 75 HIS CB C 8.472 -26.370 -4.398 1.00 . F F . 71 HIS CB 1 1 6 87118 6 1 75 HIS CD2 C 9.780 -24.104 -4.131 1.00 . F F . 71 HIS CD2 1 1 6 87119 6 1 75 HIS CE1 C 11.063 -24.279 -5.867 1.00 . F F . 71 HIS CE1 1 1 6 87120 6 1 75 HIS CG C 9.466 -25.294 -4.740 1.00 . F F . 71 HIS CG 1 1 6 87121 6 1 75 HIS H H 7.681 -28.955 -3.181 1.00 . F F . 71 HIS H 1 1 6 87122 6 1 75 HIS HA H 9.772 -27.955 -4.961 1.00 . F F . 71 HIS HA 1 1 6 87123 6 1 75 HIS HB2 H 7.780 -26.472 -5.220 1.00 . F F . 71 HIS HB2 1 1 6 87124 6 1 75 HIS HB3 H 7.919 -26.073 -3.518 1.00 . F F . 71 HIS HB3 1 1 6 87125 6 1 75 HIS HD1 H 10.322 -26.117 -6.495 1.00 . F F . 71 HIS HD1 1 1 6 87126 6 1 75 HIS HD2 H 9.315 -23.724 -3.232 1.00 . F F . 71 HIS HD2 1 1 6 87127 6 1 75 HIS HE1 H 11.811 -24.075 -6.620 1.00 . F F . 71 HIS HE1 1 1 6 87128 6 1 75 HIS N N 8.091 -28.755 -4.048 1.00 . F F . 71 HIS N 1 1 6 87129 6 1 75 HIS ND1 N 10.297 -25.383 -5.846 1.00 . F F . 71 HIS ND1 1 1 6 87130 6 1 75 HIS NE2 N 10.790 -23.465 -4.844 1.00 . F F . 71 HIS NE2 1 1 6 87131 6 1 75 HIS O O 9.371 -27.127 -1.835 1.00 . F F . 71 HIS O 1 1 6 87132 6 1 76 PRO C C 12.322 -26.706 -1.059 1.00 . F F . 72 PRO C 1 1 6 87133 6 1 76 PRO CA C 11.900 -28.118 -1.457 1.00 . F F . 72 PRO CA 1 1 6 87134 6 1 76 PRO CB C 13.125 -28.993 -1.731 1.00 . F F . 72 PRO CB 1 1 6 87135 6 1 76 PRO CD C 11.947 -28.734 -3.821 1.00 . F F . 72 PRO CD 1 1 6 87136 6 1 76 PRO CG C 13.333 -28.909 -3.203 1.00 . F F . 72 PRO CG 1 1 6 87137 6 1 76 PRO HA H 11.314 -28.563 -0.668 1.00 . F F . 72 PRO HA 1 1 6 87138 6 1 76 PRO HB2 H 13.986 -28.608 -1.203 1.00 . F F . 72 PRO HB2 1 1 6 87139 6 1 76 PRO HB3 H 12.930 -30.015 -1.447 1.00 . F F . 72 PRO HB3 1 1 6 87140 6 1 76 PRO HD2 H 11.999 -28.066 -4.671 1.00 . F F . 72 PRO HD2 1 1 6 87141 6 1 76 PRO HD3 H 11.536 -29.687 -4.111 1.00 . F F . 72 PRO HD3 1 1 6 87142 6 1 76 PRO HG2 H 13.964 -28.062 -3.438 1.00 . F F . 72 PRO HG2 1 1 6 87143 6 1 76 PRO HG3 H 13.777 -29.821 -3.571 1.00 . F F . 72 PRO HG3 1 1 6 87144 6 1 76 PRO N N 11.132 -28.139 -2.741 1.00 . F F . 72 PRO N 1 1 6 87145 6 1 76 PRO O O 12.366 -25.802 -1.893 1.00 . F F . 72 PRO O 1 1 6 87146 6 1 77 VAL C C 14.556 -25.295 1.108 1.00 . F F . 73 VAL C 1 1 6 87147 6 1 77 VAL CA C 13.081 -25.229 0.725 1.00 . F F . 73 VAL CA 1 1 6 87148 6 1 77 VAL CB C 12.246 -24.814 1.940 1.00 . F F . 73 VAL CB 1 1 6 87149 6 1 77 VAL CG1 C 10.779 -24.680 1.528 1.00 . F F . 73 VAL CG1 1 1 6 87150 6 1 77 VAL CG2 C 12.367 -25.870 3.043 1.00 . F F . 73 VAL CG2 1 1 6 87151 6 1 77 VAL H H 12.557 -27.278 0.844 1.00 . F F . 73 VAL H 1 1 6 87152 6 1 77 VAL HA H 12.958 -24.485 -0.050 1.00 . F F . 73 VAL HA 1 1 6 87153 6 1 77 VAL HB H 12.600 -23.863 2.310 1.00 . F F . 73 VAL HB 1 1 6 87154 6 1 77 VAL HG11 H 10.705 -24.043 0.660 1.00 . F F . 73 VAL HG11 1 1 6 87155 6 1 77 VAL HG12 H 10.216 -24.247 2.341 1.00 . F F . 73 VAL HG12 1 1 6 87156 6 1 77 VAL HG13 H 10.380 -25.656 1.294 1.00 . F F . 73 VAL HG13 1 1 6 87157 6 1 77 VAL HG21 H 11.860 -26.773 2.735 1.00 . F F . 73 VAL HG21 1 1 6 87158 6 1 77 VAL HG22 H 11.916 -25.495 3.950 1.00 . F F . 73 VAL HG22 1 1 6 87159 6 1 77 VAL HG23 H 13.410 -26.085 3.222 1.00 . F F . 73 VAL HG23 1 1 6 87160 6 1 77 VAL N N 12.632 -26.525 0.223 1.00 . F F . 73 VAL N 1 1 6 87161 6 1 77 VAL O O 15.080 -26.364 1.420 1.00 . F F . 73 VAL O 1 1 6 87162 6 1 78 ASP C C 16.862 -23.675 2.832 1.00 . F F . 74 ASP C 1 1 6 87163 6 1 78 ASP CA C 16.646 -24.086 1.380 1.00 . F F . 74 ASP CA 1 1 6 87164 6 1 78 ASP CB C 17.333 -23.080 0.455 1.00 . F F . 74 ASP CB 1 1 6 87165 6 1 78 ASP CG C 18.833 -23.351 0.411 1.00 . F F . 74 ASP CG 1 1 6 87166 6 1 78 ASP H H 14.734 -23.316 0.889 1.00 . F F . 74 ASP H 1 1 6 87167 6 1 78 ASP HA H 17.081 -25.062 1.221 1.00 . F F . 74 ASP HA 1 1 6 87168 6 1 78 ASP HB2 H 16.921 -23.165 -0.539 1.00 . F F . 74 ASP HB2 1 1 6 87169 6 1 78 ASP HB3 H 17.165 -22.080 0.828 1.00 . F F . 74 ASP HB3 1 1 6 87170 6 1 78 ASP N N 15.220 -24.144 1.081 1.00 . F F . 74 ASP N 1 1 6 87171 6 1 78 ASP O O 16.362 -22.637 3.265 1.00 . F F . 74 ASP O 1 1 6 87172 6 1 78 ASP OD1 O 19.445 -23.362 1.467 1.00 . F F . 74 ASP OD1 1 1 6 87173 6 1 78 ASP OD2 O 19.346 -23.546 -0.678 1.00 . F F . 74 ASP OD2 1 1 6 87174 6 1 79 VAL C C 19.323 -23.899 5.228 1.00 . F F . 75 VAL C 1 1 6 87175 6 1 79 VAL CA C 17.846 -24.204 4.996 1.00 . F F . 75 VAL CA 1 1 6 87176 6 1 79 VAL CB C 17.417 -25.398 5.858 1.00 . F F . 75 VAL CB 1 1 6 87177 6 1 79 VAL CG1 C 17.580 -25.053 7.342 1.00 . F F . 75 VAL CG1 1 1 6 87178 6 1 79 VAL CG2 C 15.946 -25.731 5.588 1.00 . F F . 75 VAL CG2 1 1 6 87179 6 1 79 VAL H H 17.986 -25.295 3.180 1.00 . F F . 75 VAL H 1 1 6 87180 6 1 79 VAL HA H 17.267 -23.341 5.294 1.00 . F F . 75 VAL HA 1 1 6 87181 6 1 79 VAL HB H 18.031 -26.253 5.620 1.00 . F F . 75 VAL HB 1 1 6 87182 6 1 79 VAL HG11 H 17.355 -25.924 7.940 1.00 . F F . 75 VAL HG11 1 1 6 87183 6 1 79 VAL HG12 H 16.903 -24.253 7.601 1.00 . F F . 75 VAL HG12 1 1 6 87184 6 1 79 VAL HG13 H 18.596 -24.740 7.529 1.00 . F F . 75 VAL HG13 1 1 6 87185 6 1 79 VAL HG21 H 15.791 -25.837 4.525 1.00 . F F . 75 VAL HG21 1 1 6 87186 6 1 79 VAL HG22 H 15.322 -24.935 5.965 1.00 . F F . 75 VAL HG22 1 1 6 87187 6 1 79 VAL HG23 H 15.688 -26.656 6.083 1.00 . F F . 75 VAL HG23 1 1 6 87188 6 1 79 VAL N N 17.599 -24.489 3.583 1.00 . F F . 75 VAL N 1 1 6 87189 6 1 79 VAL O O 20.199 -24.683 4.862 1.00 . F F . 75 VAL O 1 1 6 87190 6 1 80 LEU C C 21.037 -21.938 7.627 1.00 . F F . 76 LEU C 1 1 6 87191 6 1 80 LEU CA C 20.947 -22.331 6.156 1.00 . F F . 76 LEU CA 1 1 6 87192 6 1 80 LEU CB C 21.344 -21.143 5.276 1.00 . F F . 76 LEU CB 1 1 6 87193 6 1 80 LEU CD1 C 21.222 -20.297 2.928 1.00 . F F . 76 LEU CD1 1 1 6 87194 6 1 80 LEU CD2 C 22.545 -22.349 3.450 1.00 . F F . 76 LEU CD2 1 1 6 87195 6 1 80 LEU CG C 21.289 -21.551 3.802 1.00 . F F . 76 LEU CG 1 1 6 87196 6 1 80 LEU H H 18.838 -22.159 6.083 1.00 . F F . 76 LEU H 1 1 6 87197 6 1 80 LEU HA H 21.624 -23.152 5.967 1.00 . F F . 76 LEU HA 1 1 6 87198 6 1 80 LEU HB2 H 20.661 -20.324 5.452 1.00 . F F . 76 LEU HB2 1 1 6 87199 6 1 80 LEU HB3 H 22.349 -20.835 5.524 1.00 . F F . 76 LEU HB3 1 1 6 87200 6 1 80 LEU HD11 H 22.028 -19.631 3.191 1.00 . F F . 76 LEU HD11 1 1 6 87201 6 1 80 LEU HD12 H 20.276 -19.799 3.087 1.00 . F F . 76 LEU HD12 1 1 6 87202 6 1 80 LEU HD13 H 21.309 -20.578 1.889 1.00 . F F . 76 LEU HD13 1 1 6 87203 6 1 80 LEU HD21 H 22.541 -22.579 2.394 1.00 . F F . 76 LEU HD21 1 1 6 87204 6 1 80 LEU HD22 H 22.559 -23.269 4.016 1.00 . F F . 76 LEU HD22 1 1 6 87205 6 1 80 LEU HD23 H 23.421 -21.765 3.688 1.00 . F F . 76 LEU HD23 1 1 6 87206 6 1 80 LEU HG H 20.412 -22.157 3.625 1.00 . F F . 76 LEU HG 1 1 6 87207 6 1 80 LEU N N 19.584 -22.749 5.840 1.00 . F F . 76 LEU N 1 1 6 87208 6 1 80 LEU O O 20.061 -21.460 8.203 1.00 . F F . 76 LEU O 1 1 6 87209 6 1 81 GLU C C 23.668 -21.115 9.941 1.00 . F F . 77 GLU C 1 1 6 87210 6 1 81 GLU CA C 22.365 -21.857 9.660 1.00 . F F . 77 GLU CA 1 1 6 87211 6 1 81 GLU CB C 22.349 -23.170 10.444 1.00 . F F . 77 GLU CB 1 1 6 87212 6 1 81 GLU CD C 20.927 -25.113 11.128 1.00 . F F . 77 GLU CD 1 1 6 87213 6 1 81 GLU CG C 20.965 -23.811 10.337 1.00 . F F . 77 GLU CG 1 1 6 87214 6 1 81 GLU H H 22.972 -22.451 7.717 1.00 . F F . 77 GLU H 1 1 6 87215 6 1 81 GLU HA H 21.541 -21.246 10.000 1.00 . F F . 77 GLU HA 1 1 6 87216 6 1 81 GLU HB2 H 23.091 -23.841 10.037 1.00 . F F . 77 GLU HB2 1 1 6 87217 6 1 81 GLU HB3 H 22.571 -22.973 11.482 1.00 . F F . 77 GLU HB3 1 1 6 87218 6 1 81 GLU HG2 H 20.226 -23.131 10.734 1.00 . F F . 77 GLU HG2 1 1 6 87219 6 1 81 GLU HG3 H 20.741 -24.016 9.300 1.00 . F F . 77 GLU HG3 1 1 6 87220 6 1 81 GLU N N 22.204 -22.132 8.235 1.00 . F F . 77 GLU N 1 1 6 87221 6 1 81 GLU O O 24.704 -21.403 9.341 1.00 . F F . 77 GLU O 1 1 6 87222 6 1 81 GLU OE1 O 21.234 -26.143 10.552 1.00 . F F . 77 GLU OE1 1 1 6 87223 6 1 81 GLU OE2 O 20.594 -25.061 12.301 1.00 . F F . 77 GLU OE2 1 1 6 87224 6 1 82 ALA C C 24.924 -19.539 12.811 1.00 . F F . 78 ALA C 1 1 6 87225 6 1 82 ALA CA C 24.780 -19.421 11.296 1.00 . F F . 78 ALA CA 1 1 6 87226 6 1 82 ALA CB C 24.654 -17.950 10.898 1.00 . F F . 78 ALA CB 1 1 6 87227 6 1 82 ALA H H 22.726 -19.934 11.248 1.00 . F F . 78 ALA H 1 1 6 87228 6 1 82 ALA HA H 25.659 -19.840 10.827 1.00 . F F . 78 ALA HA 1 1 6 87229 6 1 82 ALA HB1 H 23.960 -17.455 11.559 1.00 . F F . 78 ALA HB1 1 1 6 87230 6 1 82 ALA HB2 H 24.294 -17.883 9.881 1.00 . F F . 78 ALA HB2 1 1 6 87231 6 1 82 ALA HB3 H 25.621 -17.471 10.969 1.00 . F F . 78 ALA HB3 1 1 6 87232 6 1 82 ALA N N 23.598 -20.156 10.859 1.00 . F F . 78 ALA N 1 1 6 87233 6 1 82 ALA O O 23.986 -19.246 13.552 1.00 . F F . 78 ALA O 1 1 6 87234 6 1 83 LYS C C 26.607 -18.875 15.416 1.00 . F F . 79 LYS C 1 1 6 87235 6 1 83 LYS CA C 26.316 -20.189 14.692 1.00 . F F . 79 LYS CA 1 1 6 87236 6 1 83 LYS CB C 27.457 -21.197 14.886 1.00 . F F . 79 LYS CB 1 1 6 87237 6 1 83 LYS CD C 29.853 -21.712 14.406 1.00 . F F . 79 LYS CD 1 1 6 87238 6 1 83 LYS CE C 31.229 -21.085 14.177 1.00 . F F . 79 LYS CE 1 1 6 87239 6 1 83 LYS CG C 28.782 -20.620 14.378 1.00 . F F . 79 LYS CG 1 1 6 87240 6 1 83 LYS H H 26.822 -20.148 12.633 1.00 . F F . 79 LYS H 1 1 6 87241 6 1 83 LYS HA H 25.417 -20.613 15.111 1.00 . F F . 79 LYS HA 1 1 6 87242 6 1 83 LYS HB2 H 27.550 -21.430 15.936 1.00 . F F . 79 LYS HB2 1 1 6 87243 6 1 83 LYS HB3 H 27.230 -22.100 14.339 1.00 . F F . 79 LYS HB3 1 1 6 87244 6 1 83 LYS HD2 H 29.838 -22.206 15.366 1.00 . F F . 79 LYS HD2 1 1 6 87245 6 1 83 LYS HD3 H 29.654 -22.431 13.626 1.00 . F F . 79 LYS HD3 1 1 6 87246 6 1 83 LYS HE2 H 31.202 -20.474 13.285 1.00 . F F . 79 LYS HE2 1 1 6 87247 6 1 83 LYS HE3 H 31.492 -20.470 15.025 1.00 . F F . 79 LYS HE3 1 1 6 87248 6 1 83 LYS HG2 H 28.656 -20.260 13.367 1.00 . F F . 79 LYS HG2 1 1 6 87249 6 1 83 LYS HG3 H 29.091 -19.807 15.015 1.00 . F F . 79 LYS HG3 1 1 6 87250 6 1 83 LYS HZ1 H 33.136 -21.749 13.668 1.00 . F F . 79 LYS HZ1 1 1 6 87251 6 1 83 LYS HZ2 H 31.901 -22.858 13.317 1.00 . F F . 79 LYS HZ2 1 1 6 87252 6 1 83 LYS HZ3 H 32.406 -22.631 14.924 1.00 . F F . 79 LYS HZ3 1 1 6 87253 6 1 83 LYS N N 26.096 -19.972 13.265 1.00 . F F . 79 LYS N 1 1 6 87254 6 1 83 LYS NZ N 32.244 -22.162 14.009 1.00 . F F . 79 LYS NZ 1 1 6 87255 6 1 83 LYS O O 27.518 -18.134 15.048 1.00 . F F . 79 LYS O 1 1 6 87256 6 1 84 ILE C C 25.762 -17.620 18.679 1.00 . F F . 80 ILE C 1 1 6 87257 6 1 84 ILE CA C 25.950 -17.343 17.190 1.00 . F F . 80 ILE CA 1 1 6 87258 6 1 84 ILE CB C 24.916 -16.308 16.728 1.00 . F F . 80 ILE CB 1 1 6 87259 6 1 84 ILE CD1 C 26.358 -15.517 14.773 1.00 . F F . 80 ILE CD1 1 1 6 87260 6 1 84 ILE CG1 C 25.003 -16.100 15.205 1.00 . F F . 80 ILE CG1 1 1 6 87261 6 1 84 ILE CG2 C 25.154 -14.977 17.452 1.00 . F F . 80 ILE CG2 1 1 6 87262 6 1 84 ILE H H 25.141 -19.244 16.731 1.00 . F F . 80 ILE H 1 1 6 87263 6 1 84 ILE HA H 26.942 -16.949 17.031 1.00 . F F . 80 ILE HA 1 1 6 87264 6 1 84 ILE HB H 23.928 -16.668 16.980 1.00 . F F . 80 ILE HB 1 1 6 87265 6 1 84 ILE HD11 H 26.820 -16.177 14.055 1.00 . F F . 80 ILE HD11 1 1 6 87266 6 1 84 ILE HD12 H 27.011 -15.401 15.627 1.00 . F F . 80 ILE HD12 1 1 6 87267 6 1 84 ILE HD13 H 26.200 -14.551 14.316 1.00 . F F . 80 ILE HD13 1 1 6 87268 6 1 84 ILE HG12 H 24.860 -17.049 14.713 1.00 . F F . 80 ILE HG12 1 1 6 87269 6 1 84 ILE HG13 H 24.216 -15.426 14.899 1.00 . F F . 80 ILE HG13 1 1 6 87270 6 1 84 ILE HG21 H 24.454 -14.240 17.089 1.00 . F F . 80 ILE HG21 1 1 6 87271 6 1 84 ILE HG22 H 26.162 -14.639 17.263 1.00 . F F . 80 ILE HG22 1 1 6 87272 6 1 84 ILE HG23 H 25.014 -15.114 18.514 1.00 . F F . 80 ILE HG23 1 1 6 87273 6 1 84 ILE N N 25.805 -18.584 16.437 1.00 . F F . 80 ILE N 1 1 6 87274 6 1 84 ILE O O 24.686 -18.045 19.101 1.00 . F F . 80 ILE O 1 1 6 87275 6 1 85 LYS C C 26.348 -16.301 21.649 1.00 . F F . 81 LYS C 1 1 6 87276 6 1 85 LYS CA C 26.709 -17.584 20.911 1.00 . F F . 81 LYS CA 1 1 6 87277 6 1 85 LYS CB C 28.046 -18.111 21.440 1.00 . F F . 81 LYS CB 1 1 6 87278 6 1 85 LYS CD C 27.384 -20.519 21.267 1.00 . F F . 81 LYS CD 1 1 6 87279 6 1 85 LYS CE C 27.873 -21.916 20.874 1.00 . F F . 81 LYS CE 1 1 6 87280 6 1 85 LYS CG C 28.381 -19.457 20.792 1.00 . F F . 81 LYS CG 1 1 6 87281 6 1 85 LYS H H 27.624 -17.010 19.085 1.00 . F F . 81 LYS H 1 1 6 87282 6 1 85 LYS HA H 25.944 -18.322 21.105 1.00 . F F . 81 LYS HA 1 1 6 87283 6 1 85 LYS HB2 H 28.825 -17.400 21.210 1.00 . F F . 81 LYS HB2 1 1 6 87284 6 1 85 LYS HB3 H 27.981 -18.238 22.511 1.00 . F F . 81 LYS HB3 1 1 6 87285 6 1 85 LYS HD2 H 27.285 -20.462 22.341 1.00 . F F . 81 LYS HD2 1 1 6 87286 6 1 85 LYS HD3 H 26.421 -20.339 20.809 1.00 . F F . 81 LYS HD3 1 1 6 87287 6 1 85 LYS HE2 H 27.477 -22.175 19.902 1.00 . F F . 81 LYS HE2 1 1 6 87288 6 1 85 LYS HE3 H 28.952 -21.932 20.839 1.00 . F F . 81 LYS HE3 1 1 6 87289 6 1 85 LYS HG2 H 28.322 -19.362 19.718 1.00 . F F . 81 LYS HG2 1 1 6 87290 6 1 85 LYS HG3 H 29.380 -19.754 21.074 1.00 . F F . 81 LYS HG3 1 1 6 87291 6 1 85 LYS HZ1 H 27.213 -22.418 22.784 1.00 . F F . 81 LYS HZ1 1 1 6 87292 6 1 85 LYS HZ2 H 28.124 -23.633 22.026 1.00 . F F . 81 LYS HZ2 1 1 6 87293 6 1 85 LYS HZ3 H 26.519 -23.349 21.545 1.00 . F F . 81 LYS HZ3 1 1 6 87294 6 1 85 LYS N N 26.794 -17.359 19.472 1.00 . F F . 81 LYS N 1 1 6 87295 6 1 85 LYS NZ N 27.396 -22.903 21.883 1.00 . F F . 81 LYS NZ 1 1 6 87296 6 1 85 LYS O O 27.085 -15.316 21.594 1.00 . F F . 81 LYS O 1 1 6 87297 6 1 86 GLY C C 24.075 -14.121 22.479 1.00 . F F . 82 GLY C 1 1 6 87298 6 1 86 GLY CA C 24.859 -15.203 23.216 1.00 . F F . 82 GLY CA 1 1 6 87299 6 1 86 GLY H H 24.585 -17.068 22.230 1.00 . F F . 82 GLY H 1 1 6 87300 6 1 86 GLY HA2 H 24.259 -15.576 24.033 1.00 . F F . 82 GLY HA2 1 1 6 87301 6 1 86 GLY HA3 H 25.763 -14.769 23.613 1.00 . F F . 82 GLY HA3 1 1 6 87302 6 1 86 GLY N N 25.212 -16.316 22.340 1.00 . F F . 82 GLY N 1 1 6 87303 6 1 86 GLY O O 24.331 -12.930 22.657 1.00 . F F . 82 GLY O 1 1 6 87304 6 1 87 ILE C C 21.409 -12.846 21.980 1.00 . F F . 83 ILE C 1 1 6 87305 6 1 87 ILE CA C 22.267 -13.584 20.954 1.00 . F F . 83 ILE CA 1 1 6 87306 6 1 87 ILE CB C 21.361 -14.315 19.952 1.00 . F F . 83 ILE CB 1 1 6 87307 6 1 87 ILE CD1 C 21.321 -16.005 18.112 1.00 . F F . 83 ILE CD1 1 1 6 87308 6 1 87 ILE CG1 C 22.220 -15.102 18.959 1.00 . F F . 83 ILE CG1 1 1 6 87309 6 1 87 ILE CG2 C 20.512 -13.301 19.182 1.00 . F F . 83 ILE CG2 1 1 6 87310 6 1 87 ILE H H 23.018 -15.497 21.478 1.00 . F F . 83 ILE H 1 1 6 87311 6 1 87 ILE HA H 22.877 -12.869 20.422 1.00 . F F . 83 ILE HA 1 1 6 87312 6 1 87 ILE HB H 20.713 -14.994 20.487 1.00 . F F . 83 ILE HB 1 1 6 87313 6 1 87 ILE HD11 H 20.541 -16.420 18.733 1.00 . F F . 83 ILE HD11 1 1 6 87314 6 1 87 ILE HD12 H 21.910 -16.806 17.691 1.00 . F F . 83 ILE HD12 1 1 6 87315 6 1 87 ILE HD13 H 20.877 -15.426 17.315 1.00 . F F . 83 ILE HD13 1 1 6 87316 6 1 87 ILE HG12 H 22.747 -14.411 18.316 1.00 . F F . 83 ILE HG12 1 1 6 87317 6 1 87 ILE HG13 H 22.930 -15.709 19.497 1.00 . F F . 83 ILE HG13 1 1 6 87318 6 1 87 ILE HG21 H 21.154 -12.692 18.562 1.00 . F F . 83 ILE HG21 1 1 6 87319 6 1 87 ILE HG22 H 19.980 -12.671 19.879 1.00 . F F . 83 ILE HG22 1 1 6 87320 6 1 87 ILE HG23 H 19.802 -13.826 18.559 1.00 . F F . 83 ILE HG23 1 1 6 87321 6 1 87 ILE N N 23.133 -14.538 21.639 1.00 . F F . 83 ILE N 1 1 6 87322 6 1 87 ILE O O 20.839 -13.463 22.880 1.00 . F F . 83 ILE O 1 1 6 87323 6 1 88 LYS C C 19.157 -10.439 22.195 1.00 . F F . 84 LYS C 1 1 6 87324 6 1 88 LYS CA C 20.538 -10.724 22.776 1.00 . F F . 84 LYS CA 1 1 6 87325 6 1 88 LYS CB C 21.251 -9.400 23.058 1.00 . F F . 84 LYS CB 1 1 6 87326 6 1 88 LYS CD C 21.244 -7.344 24.483 1.00 . F F . 84 LYS CD 1 1 6 87327 6 1 88 LYS CE C 21.113 -6.372 23.309 1.00 . F F . 84 LYS CE 1 1 6 87328 6 1 88 LYS CG C 20.503 -8.641 24.157 1.00 . F F . 84 LYS CG 1 1 6 87329 6 1 88 LYS H H 21.770 -11.084 21.094 1.00 . F F . 84 LYS H 1 1 6 87330 6 1 88 LYS HA H 20.426 -11.268 23.702 1.00 . F F . 84 LYS HA 1 1 6 87331 6 1 88 LYS HB2 H 22.262 -9.597 23.381 1.00 . F F . 84 LYS HB2 1 1 6 87332 6 1 88 LYS HB3 H 21.269 -8.801 22.159 1.00 . F F . 84 LYS HB3 1 1 6 87333 6 1 88 LYS HD2 H 20.818 -6.899 25.371 1.00 . F F . 84 LYS HD2 1 1 6 87334 6 1 88 LYS HD3 H 22.288 -7.559 24.653 1.00 . F F . 84 LYS HD3 1 1 6 87335 6 1 88 LYS HE2 H 21.787 -6.667 22.519 1.00 . F F . 84 LYS HE2 1 1 6 87336 6 1 88 LYS HE3 H 20.098 -6.386 22.941 1.00 . F F . 84 LYS HE3 1 1 6 87337 6 1 88 LYS HG2 H 19.503 -8.409 23.815 1.00 . F F . 84 LYS HG2 1 1 6 87338 6 1 88 LYS HG3 H 20.448 -9.255 25.043 1.00 . F F . 84 LYS HG3 1 1 6 87339 6 1 88 LYS HZ1 H 22.400 -4.737 23.410 1.00 . F F . 84 LYS HZ1 1 1 6 87340 6 1 88 LYS HZ2 H 21.458 -4.963 24.804 1.00 . F F . 84 LYS HZ2 1 1 6 87341 6 1 88 LYS HZ3 H 20.752 -4.323 23.397 1.00 . F F . 84 LYS HZ3 1 1 6 87342 6 1 88 LYS N N 21.320 -11.526 21.842 1.00 . F F . 84 LYS N 1 1 6 87343 6 1 88 LYS NZ N 21.457 -4.994 23.764 1.00 . F F . 84 LYS NZ 1 1 6 87344 6 1 88 LYS O O 18.136 -10.714 22.824 1.00 . F F . 84 LYS O 1 1 6 87345 6 1 89 ASP C C 18.029 -9.668 18.813 1.00 . F F . 85 ASP C 1 1 6 87346 6 1 89 ASP CA C 17.884 -9.555 20.327 1.00 . F F . 85 ASP CA 1 1 6 87347 6 1 89 ASP CB C 17.461 -8.132 20.692 1.00 . F F . 85 ASP CB 1 1 6 87348 6 1 89 ASP CG C 15.983 -7.930 20.369 1.00 . F F . 85 ASP CG 1 1 6 87349 6 1 89 ASP H H 19.993 -9.707 20.529 1.00 . F F . 85 ASP H 1 1 6 87350 6 1 89 ASP HA H 17.122 -10.243 20.659 1.00 . F F . 85 ASP HA 1 1 6 87351 6 1 89 ASP HB2 H 17.623 -7.968 21.747 1.00 . F F . 85 ASP HB2 1 1 6 87352 6 1 89 ASP HB3 H 18.048 -7.426 20.126 1.00 . F F . 85 ASP HB3 1 1 6 87353 6 1 89 ASP N N 19.142 -9.887 20.987 1.00 . F F . 85 ASP N 1 1 6 87354 6 1 89 ASP O O 19.117 -9.478 18.269 1.00 . F F . 85 ASP O 1 1 6 87355 6 1 89 ASP OD1 O 15.665 -7.809 19.197 1.00 . F F . 85 ASP OD1 1 1 6 87356 6 1 89 ASP OD2 O 15.193 -7.897 21.298 1.00 . F F . 85 ASP OD2 1 1 6 87357 6 1 90 VAL C C 15.883 -9.242 16.036 1.00 . F F . 86 VAL C 1 1 6 87358 6 1 90 VAL CA C 16.946 -10.130 16.681 1.00 . F F . 86 VAL CA 1 1 6 87359 6 1 90 VAL CB C 16.701 -11.597 16.305 1.00 . F F . 86 VAL CB 1 1 6 87360 6 1 90 VAL CG1 C 16.818 -11.774 14.789 1.00 . F F . 86 VAL CG1 1 1 6 87361 6 1 90 VAL CG2 C 17.742 -12.487 16.991 1.00 . F F . 86 VAL CG2 1 1 6 87362 6 1 90 VAL H H 16.082 -10.094 18.619 1.00 . F F . 86 VAL H 1 1 6 87363 6 1 90 VAL HA H 17.914 -9.834 16.302 1.00 . F F . 86 VAL HA 1 1 6 87364 6 1 90 VAL HB H 15.711 -11.889 16.625 1.00 . F F . 86 VAL HB 1 1 6 87365 6 1 90 VAL HG11 H 17.834 -11.577 14.481 1.00 . F F . 86 VAL HG11 1 1 6 87366 6 1 90 VAL HG12 H 16.151 -11.085 14.293 1.00 . F F . 86 VAL HG12 1 1 6 87367 6 1 90 VAL HG13 H 16.553 -12.787 14.523 1.00 . F F . 86 VAL HG13 1 1 6 87368 6 1 90 VAL HG21 H 18.731 -12.209 16.657 1.00 . F F . 86 VAL HG21 1 1 6 87369 6 1 90 VAL HG22 H 17.556 -13.520 16.738 1.00 . F F . 86 VAL HG22 1 1 6 87370 6 1 90 VAL HG23 H 17.674 -12.361 18.062 1.00 . F F . 86 VAL HG23 1 1 6 87371 6 1 90 VAL N N 16.925 -9.973 18.135 1.00 . F F . 86 VAL N 1 1 6 87372 6 1 90 VAL O O 14.723 -9.243 16.447 1.00 . F F . 86 VAL O 1 1 6 87373 6 1 91 ILE C C 15.355 -8.047 12.819 1.00 . F F . 87 ILE C 1 1 6 87374 6 1 91 ILE CA C 15.382 -7.620 14.283 1.00 . F F . 87 ILE CA 1 1 6 87375 6 1 91 ILE CB C 15.836 -6.158 14.377 1.00 . F F . 87 ILE CB 1 1 6 87376 6 1 91 ILE CD1 C 14.740 -5.903 16.647 1.00 . F F . 87 ILE CD1 1 1 6 87377 6 1 91 ILE CG1 C 16.035 -5.733 15.842 1.00 . F F . 87 ILE CG1 1 1 6 87378 6 1 91 ILE CG2 C 14.787 -5.256 13.721 1.00 . F F . 87 ILE CG2 1 1 6 87379 6 1 91 ILE H H 17.239 -8.512 14.763 1.00 . F F . 87 ILE H 1 1 6 87380 6 1 91 ILE HA H 14.386 -7.710 14.694 1.00 . F F . 87 ILE HA 1 1 6 87381 6 1 91 ILE HB H 16.771 -6.048 13.845 1.00 . F F . 87 ILE HB 1 1 6 87382 6 1 91 ILE HD11 H 14.447 -6.942 16.645 1.00 . F F . 87 ILE HD11 1 1 6 87383 6 1 91 ILE HD12 H 13.957 -5.306 16.205 1.00 . F F . 87 ILE HD12 1 1 6 87384 6 1 91 ILE HD13 H 14.906 -5.580 17.664 1.00 . F F . 87 ILE HD13 1 1 6 87385 6 1 91 ILE HG12 H 16.808 -6.344 16.284 1.00 . F F . 87 ILE HG12 1 1 6 87386 6 1 91 ILE HG13 H 16.339 -4.699 15.873 1.00 . F F . 87 ILE HG13 1 1 6 87387 6 1 91 ILE HG21 H 15.080 -4.222 13.832 1.00 . F F . 87 ILE HG21 1 1 6 87388 6 1 91 ILE HG22 H 13.830 -5.412 14.197 1.00 . F F . 87 ILE HG22 1 1 6 87389 6 1 91 ILE HG23 H 14.711 -5.497 12.671 1.00 . F F . 87 ILE HG23 1 1 6 87390 6 1 91 ILE N N 16.296 -8.486 15.024 1.00 . F F . 87 ILE N 1 1 6 87391 6 1 91 ILE O O 16.399 -8.138 12.174 1.00 . F F . 87 ILE O 1 1 6 87392 6 1 92 LEU C C 13.270 -7.821 10.041 1.00 . F F . 88 LEU C 1 1 6 87393 6 1 92 LEU CA C 14.029 -8.807 10.924 1.00 . F F . 88 LEU CA 1 1 6 87394 6 1 92 LEU CB C 13.288 -10.146 10.935 1.00 . F F . 88 LEU CB 1 1 6 87395 6 1 92 LEU CD1 C 14.839 -11.466 9.491 1.00 . F F . 88 LEU CD1 1 1 6 87396 6 1 92 LEU CD2 C 12.383 -11.911 9.417 1.00 . F F . 88 LEU CD2 1 1 6 87397 6 1 92 LEU CG C 13.452 -10.828 9.576 1.00 . F F . 88 LEU CG 1 1 6 87398 6 1 92 LEU H H 13.355 -8.158 12.829 1.00 . F F . 88 LEU H 1 1 6 87399 6 1 92 LEU HA H 15.011 -8.964 10.500 1.00 . F F . 88 LEU HA 1 1 6 87400 6 1 92 LEU HB2 H 13.700 -10.778 11.709 1.00 . F F . 88 LEU HB2 1 1 6 87401 6 1 92 LEU HB3 H 12.239 -9.976 11.126 1.00 . F F . 88 LEU HB3 1 1 6 87402 6 1 92 LEU HD11 H 15.589 -10.691 9.425 1.00 . F F . 88 LEU HD11 1 1 6 87403 6 1 92 LEU HD12 H 14.894 -12.095 8.615 1.00 . F F . 88 LEU HD12 1 1 6 87404 6 1 92 LEU HD13 H 15.016 -12.062 10.375 1.00 . F F . 88 LEU HD13 1 1 6 87405 6 1 92 LEU HD21 H 12.665 -12.581 8.618 1.00 . F F . 88 LEU HD21 1 1 6 87406 6 1 92 LEU HD22 H 11.435 -11.449 9.181 1.00 . F F . 88 LEU HD22 1 1 6 87407 6 1 92 LEU HD23 H 12.292 -12.467 10.339 1.00 . F F . 88 LEU HD23 1 1 6 87408 6 1 92 LEU HG H 13.345 -10.094 8.790 1.00 . F F . 88 LEU HG 1 1 6 87409 6 1 92 LEU N N 14.161 -8.306 12.292 1.00 . F F . 88 LEU N 1 1 6 87410 6 1 92 LEU O O 12.242 -7.275 10.440 1.00 . F F . 88 LEU O 1 1 6 87411 6 1 93 ASP C C 13.092 -7.484 6.505 1.00 . F F . 89 ASP C 1 1 6 87412 6 1 93 ASP CA C 13.118 -6.764 7.850 1.00 . F F . 89 ASP CA 1 1 6 87413 6 1 93 ASP CB C 13.840 -5.424 7.708 1.00 . F F . 89 ASP CB 1 1 6 87414 6 1 93 ASP CG C 12.887 -4.379 7.136 1.00 . F F . 89 ASP CG 1 1 6 87415 6 1 93 ASP H H 14.654 -8.004 8.607 1.00 . F F . 89 ASP H 1 1 6 87416 6 1 93 ASP HA H 12.101 -6.584 8.172 1.00 . F F . 89 ASP HA 1 1 6 87417 6 1 93 ASP HB2 H 14.190 -5.099 8.677 1.00 . F F . 89 ASP HB2 1 1 6 87418 6 1 93 ASP HB3 H 14.682 -5.540 7.043 1.00 . F F . 89 ASP HB3 1 1 6 87419 6 1 93 ASP N N 13.791 -7.602 8.837 1.00 . F F . 89 ASP N 1 1 6 87420 6 1 93 ASP O O 13.960 -8.308 6.224 1.00 . F F . 89 ASP O 1 1 6 87421 6 1 93 ASP OD1 O 12.662 -4.403 5.937 1.00 . F F . 89 ASP OD1 1 1 6 87422 6 1 93 ASP OD2 O 12.395 -3.571 7.907 1.00 . F F . 89 ASP OD2 1 1 6 87423 6 1 94 GLU C C 13.151 -8.144 3.619 1.00 . F F . 90 GLU C 1 1 6 87424 6 1 94 GLU CA C 11.881 -7.854 4.419 1.00 . F F . 90 GLU CA 1 1 6 87425 6 1 94 GLU CB C 10.907 -7.060 3.547 1.00 . F F . 90 GLU CB 1 1 6 87426 6 1 94 GLU CD C 8.511 -6.234 3.393 1.00 . F F . 90 GLU CD 1 1 6 87427 6 1 94 GLU CG C 9.553 -6.952 4.258 1.00 . F F . 90 GLU CG 1 1 6 87428 6 1 94 GLU H H 11.588 -6.335 5.867 1.00 . F F . 90 GLU H 1 1 6 87429 6 1 94 GLU HA H 11.415 -8.794 4.673 1.00 . F F . 90 GLU HA 1 1 6 87430 6 1 94 GLU HB2 H 11.304 -6.070 3.375 1.00 . F F . 90 GLU HB2 1 1 6 87431 6 1 94 GLU HB3 H 10.775 -7.566 2.602 1.00 . F F . 90 GLU HB3 1 1 6 87432 6 1 94 GLU HG2 H 9.195 -7.947 4.484 1.00 . F F . 90 GLU HG2 1 1 6 87433 6 1 94 GLU HG3 H 9.683 -6.408 5.181 1.00 . F F . 90 GLU HG3 1 1 6 87434 6 1 94 GLU N N 12.136 -7.117 5.657 1.00 . F F . 90 GLU N 1 1 6 87435 6 1 94 GLU O O 13.267 -9.211 3.016 1.00 . F F . 90 GLU O 1 1 6 87436 6 1 94 GLU OE1 O 8.868 -5.677 2.365 1.00 . F F . 90 GLU OE1 1 1 6 87437 6 1 94 GLU OE2 O 7.354 -6.249 3.781 1.00 . F F . 90 GLU OE2 1 1 6 87438 6 1 95 ASN C C 16.613 -7.293 3.552 1.00 . F F . 91 ASN C 1 1 6 87439 6 1 95 ASN CA C 15.299 -7.368 2.764 1.00 . F F . 91 ASN CA 1 1 6 87440 6 1 95 ASN CB C 15.305 -6.277 1.691 1.00 . F F . 91 ASN CB 1 1 6 87441 6 1 95 ASN CG C 14.057 -6.392 0.823 1.00 . F F . 91 ASN CG 1 1 6 87442 6 1 95 ASN H H 14.005 -6.410 4.158 1.00 . F F . 91 ASN H 1 1 6 87443 6 1 95 ASN HA H 15.262 -8.325 2.263 1.00 . F F . 91 ASN HA 1 1 6 87444 6 1 95 ASN HB2 H 15.324 -5.308 2.166 1.00 . F F . 91 ASN HB2 1 1 6 87445 6 1 95 ASN HB3 H 16.182 -6.389 1.070 1.00 . F F . 91 ASN HB3 1 1 6 87446 6 1 95 ASN HD21 H 14.553 -8.168 0.086 1.00 . F F . 91 ASN HD21 1 1 6 87447 6 1 95 ASN HD22 H 13.082 -7.532 -0.478 1.00 . F F . 91 ASN HD22 1 1 6 87448 6 1 95 ASN N N 14.103 -7.210 3.601 1.00 . F F . 91 ASN N 1 1 6 87449 6 1 95 ASN ND2 N 13.883 -7.451 0.082 1.00 . F F . 91 ASN ND2 1 1 6 87450 6 1 95 ASN O O 17.682 -7.207 2.948 1.00 . F F . 91 ASN O 1 1 6 87451 6 1 95 ASN OD1 O 13.220 -5.489 0.816 1.00 . F F . 91 ASN OD1 1 1 6 87452 6 1 96 LEU C C 17.616 -8.041 6.988 1.00 . F F . 92 LEU C 1 1 6 87453 6 1 96 LEU CA C 17.748 -7.230 5.703 1.00 . F F . 92 LEU CA 1 1 6 87454 6 1 96 LEU CB C 17.979 -5.761 6.072 1.00 . F F . 92 LEU CB 1 1 6 87455 6 1 96 LEU CD1 C 18.551 -3.497 5.188 1.00 . F F . 92 LEU CD1 1 1 6 87456 6 1 96 LEU CD2 C 20.016 -5.445 4.655 1.00 . F F . 92 LEU CD2 1 1 6 87457 6 1 96 LEU CG C 18.570 -4.996 4.886 1.00 . F F . 92 LEU CG 1 1 6 87458 6 1 96 LEU H H 15.691 -7.556 5.309 1.00 . F F . 92 LEU H 1 1 6 87459 6 1 96 LEU HA H 18.599 -7.592 5.148 1.00 . F F . 92 LEU HA 1 1 6 87460 6 1 96 LEU HB2 H 17.037 -5.312 6.350 1.00 . F F . 92 LEU HB2 1 1 6 87461 6 1 96 LEU HB3 H 18.662 -5.706 6.906 1.00 . F F . 92 LEU HB3 1 1 6 87462 6 1 96 LEU HD11 H 17.544 -3.191 5.426 1.00 . F F . 92 LEU HD11 1 1 6 87463 6 1 96 LEU HD12 H 18.900 -2.950 4.324 1.00 . F F . 92 LEU HD12 1 1 6 87464 6 1 96 LEU HD13 H 19.199 -3.292 6.029 1.00 . F F . 92 LEU HD13 1 1 6 87465 6 1 96 LEU HD21 H 20.020 -6.401 4.153 1.00 . F F . 92 LEU HD21 1 1 6 87466 6 1 96 LEU HD22 H 20.520 -5.536 5.606 1.00 . F F . 92 LEU HD22 1 1 6 87467 6 1 96 LEU HD23 H 20.527 -4.716 4.045 1.00 . F F . 92 LEU HD23 1 1 6 87468 6 1 96 LEU HG H 17.983 -5.188 4.000 1.00 . F F . 92 LEU HG 1 1 6 87469 6 1 96 LEU N N 16.549 -7.368 4.879 1.00 . F F . 92 LEU N 1 1 6 87470 6 1 96 LEU O O 16.519 -8.197 7.524 1.00 . F F . 92 LEU O 1 1 6 87471 6 1 97 ILE C C 19.739 -8.586 9.701 1.00 . F F . 93 ILE C 1 1 6 87472 6 1 97 ILE CA C 18.754 -9.266 8.757 1.00 . F F . 93 ILE CA 1 1 6 87473 6 1 97 ILE CB C 19.168 -10.727 8.538 1.00 . F F . 93 ILE CB 1 1 6 87474 6 1 97 ILE CD1 C 18.749 -12.771 7.158 1.00 . F F . 93 ILE CD1 1 1 6 87475 6 1 97 ILE CG1 C 18.216 -11.386 7.535 1.00 . F F . 93 ILE CG1 1 1 6 87476 6 1 97 ILE CG2 C 19.102 -11.487 9.864 1.00 . F F . 93 ILE CG2 1 1 6 87477 6 1 97 ILE H H 19.582 -8.437 6.992 1.00 . F F . 93 ILE H 1 1 6 87478 6 1 97 ILE HA H 17.768 -9.241 9.199 1.00 . F F . 93 ILE HA 1 1 6 87479 6 1 97 ILE HB H 20.177 -10.759 8.155 1.00 . F F . 93 ILE HB 1 1 6 87480 6 1 97 ILE HD11 H 19.702 -12.668 6.663 1.00 . F F . 93 ILE HD11 1 1 6 87481 6 1 97 ILE HD12 H 18.049 -13.257 6.495 1.00 . F F . 93 ILE HD12 1 1 6 87482 6 1 97 ILE HD13 H 18.870 -13.367 8.051 1.00 . F F . 93 ILE HD13 1 1 6 87483 6 1 97 ILE HG12 H 17.237 -11.485 7.980 1.00 . F F . 93 ILE HG12 1 1 6 87484 6 1 97 ILE HG13 H 18.150 -10.777 6.647 1.00 . F F . 93 ILE HG13 1 1 6 87485 6 1 97 ILE HG21 H 19.492 -12.485 9.726 1.00 . F F . 93 ILE HG21 1 1 6 87486 6 1 97 ILE HG22 H 18.077 -11.545 10.197 1.00 . F F . 93 ILE HG22 1 1 6 87487 6 1 97 ILE HG23 H 19.692 -10.970 10.606 1.00 . F F . 93 ILE HG23 1 1 6 87488 6 1 97 ILE N N 18.740 -8.550 7.484 1.00 . F F . 93 ILE N 1 1 6 87489 6 1 97 ILE O O 20.931 -8.516 9.412 1.00 . F F . 93 ILE O 1 1 6 87490 6 1 98 VAL C C 20.095 -8.148 13.113 1.00 . F F . 94 VAL C 1 1 6 87491 6 1 98 VAL CA C 20.095 -7.391 11.789 1.00 . F F . 94 VAL CA 1 1 6 87492 6 1 98 VAL CB C 19.595 -5.957 12.009 1.00 . F F . 94 VAL CB 1 1 6 87493 6 1 98 VAL CG1 C 20.547 -5.212 12.949 1.00 . F F . 94 VAL CG1 1 1 6 87494 6 1 98 VAL CG2 C 19.541 -5.218 10.669 1.00 . F F . 94 VAL CG2 1 1 6 87495 6 1 98 VAL H H 18.284 -8.178 11.019 1.00 . F F . 94 VAL H 1 1 6 87496 6 1 98 VAL HA H 21.108 -7.351 11.414 1.00 . F F . 94 VAL HA 1 1 6 87497 6 1 98 VAL HB H 18.608 -5.985 12.447 1.00 . F F . 94 VAL HB 1 1 6 87498 6 1 98 VAL HG11 H 20.210 -4.193 13.069 1.00 . F F . 94 VAL HG11 1 1 6 87499 6 1 98 VAL HG12 H 21.542 -5.215 12.529 1.00 . F F . 94 VAL HG12 1 1 6 87500 6 1 98 VAL HG13 H 20.561 -5.702 13.911 1.00 . F F . 94 VAL HG13 1 1 6 87501 6 1 98 VAL HG21 H 18.705 -5.580 10.090 1.00 . F F . 94 VAL HG21 1 1 6 87502 6 1 98 VAL HG22 H 20.458 -5.390 10.125 1.00 . F F . 94 VAL HG22 1 1 6 87503 6 1 98 VAL HG23 H 19.422 -4.158 10.847 1.00 . F F . 94 VAL HG23 1 1 6 87504 6 1 98 VAL N N 19.240 -8.081 10.826 1.00 . F F . 94 VAL N 1 1 6 87505 6 1 98 VAL O O 19.040 -8.431 13.678 1.00 . F F . 94 VAL O 1 1 6 87506 6 1 99 VAL C C 22.269 -8.408 15.847 1.00 . F F . 95 VAL C 1 1 6 87507 6 1 99 VAL CA C 21.424 -9.203 14.858 1.00 . F F . 95 VAL CA 1 1 6 87508 6 1 99 VAL CB C 22.081 -10.566 14.595 1.00 . F F . 95 VAL CB 1 1 6 87509 6 1 99 VAL CG1 C 22.125 -11.378 15.892 1.00 . F F . 95 VAL CG1 1 1 6 87510 6 1 99 VAL CG2 C 21.270 -11.341 13.552 1.00 . F F . 95 VAL CG2 1 1 6 87511 6 1 99 VAL H H 22.093 -8.177 13.126 1.00 . F F . 95 VAL H 1 1 6 87512 6 1 99 VAL HA H 20.448 -9.367 15.289 1.00 . F F . 95 VAL HA 1 1 6 87513 6 1 99 VAL HB H 23.086 -10.415 14.231 1.00 . F F . 95 VAL HB 1 1 6 87514 6 1 99 VAL HG11 H 21.120 -11.616 16.203 1.00 . F F . 95 VAL HG11 1 1 6 87515 6 1 99 VAL HG12 H 22.614 -10.800 16.663 1.00 . F F . 95 VAL HG12 1 1 6 87516 6 1 99 VAL HG13 H 22.677 -12.292 15.725 1.00 . F F . 95 VAL HG13 1 1 6 87517 6 1 99 VAL HG21 H 20.298 -11.580 13.956 1.00 . F F . 95 VAL HG21 1 1 6 87518 6 1 99 VAL HG22 H 21.790 -12.253 13.298 1.00 . F F . 95 VAL HG22 1 1 6 87519 6 1 99 VAL HG23 H 21.153 -10.736 12.665 1.00 . F F . 95 VAL HG23 1 1 6 87520 6 1 99 VAL N N 21.287 -8.459 13.608 1.00 . F F . 95 VAL N 1 1 6 87521 6 1 99 VAL O O 23.306 -7.852 15.484 1.00 . F F . 95 VAL O 1 1 6 87522 6 1 100 ILE C C 22.991 -8.641 19.201 1.00 . F F . 96 ILE C 1 1 6 87523 6 1 100 ILE CA C 22.539 -7.641 18.143 1.00 . F F . 96 ILE CA 1 1 6 87524 6 1 100 ILE CB C 21.639 -6.581 18.790 1.00 . F F . 96 ILE CB 1 1 6 87525 6 1 100 ILE CD1 C 19.986 -4.767 18.327 1.00 . F F . 96 ILE CD1 1 1 6 87526 6 1 100 ILE CG1 C 21.103 -5.621 17.725 1.00 . F F . 96 ILE CG1 1 1 6 87527 6 1 100 ILE CG2 C 22.442 -5.783 19.820 1.00 . F F . 96 ILE CG2 1 1 6 87528 6 1 100 ILE H H 20.964 -8.787 17.314 1.00 . F F . 96 ILE H 1 1 6 87529 6 1 100 ILE HA H 23.409 -7.157 17.717 1.00 . F F . 96 ILE HA 1 1 6 87530 6 1 100 ILE HB H 20.811 -7.071 19.283 1.00 . F F . 96 ILE HB 1 1 6 87531 6 1 100 ILE HD11 H 20.418 -3.975 18.920 1.00 . F F . 96 ILE HD11 1 1 6 87532 6 1 100 ILE HD12 H 19.359 -5.385 18.953 1.00 . F F . 96 ILE HD12 1 1 6 87533 6 1 100 ILE HD13 H 19.393 -4.339 17.532 1.00 . F F . 96 ILE HD13 1 1 6 87534 6 1 100 ILE HG12 H 21.905 -4.980 17.383 1.00 . F F . 96 ILE HG12 1 1 6 87535 6 1 100 ILE HG13 H 20.711 -6.183 16.890 1.00 . F F . 96 ILE HG13 1 1 6 87536 6 1 100 ILE HG21 H 21.806 -5.034 20.271 1.00 . F F . 96 ILE HG21 1 1 6 87537 6 1 100 ILE HG22 H 23.276 -5.302 19.333 1.00 . F F . 96 ILE HG22 1 1 6 87538 6 1 100 ILE HG23 H 22.808 -6.451 20.587 1.00 . F F . 96 ILE HG23 1 1 6 87539 6 1 100 ILE N N 21.811 -8.347 17.093 1.00 . F F . 96 ILE N 1 1 6 87540 6 1 100 ILE O O 22.175 -9.386 19.748 1.00 . F F . 96 ILE O 1 1 6 87541 6 1 101 THR C C 25.019 -8.955 21.829 1.00 . F F . 97 THR C 1 1 6 87542 6 1 101 THR CA C 24.834 -9.600 20.458 1.00 . F F . 97 THR CA 1 1 6 87543 6 1 101 THR CB C 26.181 -10.126 19.956 1.00 . F F . 97 THR CB 1 1 6 87544 6 1 101 THR CG2 C 25.999 -10.784 18.587 1.00 . F F . 97 THR CG2 1 1 6 87545 6 1 101 THR H H 24.880 -7.994 19.072 1.00 . F F . 97 THR H 1 1 6 87546 6 1 101 THR HA H 24.153 -10.432 20.555 1.00 . F F . 97 THR HA 1 1 6 87547 6 1 101 THR HB H 26.564 -10.857 20.653 1.00 . F F . 97 THR HB 1 1 6 87548 6 1 101 THR HG1 H 26.932 -8.598 19.018 1.00 . F F . 97 THR HG1 1 1 6 87549 6 1 101 THR HG21 H 25.061 -11.318 18.566 1.00 . F F . 97 THR HG21 1 1 6 87550 6 1 101 THR HG22 H 26.811 -11.474 18.410 1.00 . F F . 97 THR HG22 1 1 6 87551 6 1 101 THR HG23 H 25.999 -10.025 17.820 1.00 . F F . 97 THR HG23 1 1 6 87552 6 1 101 THR N N 24.285 -8.644 19.501 1.00 . F F . 97 THR N 1 1 6 87553 6 1 101 THR O O 25.182 -7.742 21.946 1.00 . F F . 97 THR O 1 1 6 87554 6 1 101 THR OG1 O 27.099 -9.047 19.850 1.00 . F F . 97 THR OG1 1 1 6 87555 6 1 102 GLU C C 26.467 -8.424 24.375 1.00 . F F . 98 GLU C 1 1 6 87556 6 1 102 GLU CA C 25.204 -9.286 24.230 1.00 . F F . 98 GLU CA 1 1 6 87557 6 1 102 GLU CB C 25.278 -10.469 25.197 1.00 . F F . 98 GLU CB 1 1 6 87558 6 1 102 GLU CD C 25.421 -11.099 27.654 1.00 . F F . 98 GLU CD 1 1 6 87559 6 1 102 GLU CG C 25.273 -9.958 26.642 1.00 . F F . 98 GLU CG 1 1 6 87560 6 1 102 GLU H H 24.900 -10.745 22.720 1.00 . F F . 98 GLU H 1 1 6 87561 6 1 102 GLU HA H 24.347 -8.684 24.491 1.00 . F F . 98 GLU HA 1 1 6 87562 6 1 102 GLU HB2 H 24.425 -11.113 25.039 1.00 . F F . 98 GLU HB2 1 1 6 87563 6 1 102 GLU HB3 H 26.186 -11.024 25.019 1.00 . F F . 98 GLU HB3 1 1 6 87564 6 1 102 GLU HG2 H 26.092 -9.266 26.774 1.00 . F F . 98 GLU HG2 1 1 6 87565 6 1 102 GLU HG3 H 24.344 -9.439 26.828 1.00 . F F . 98 GLU HG3 1 1 6 87566 6 1 102 GLU N N 25.027 -9.784 22.868 1.00 . F F . 98 GLU N 1 1 6 87567 6 1 102 GLU O O 26.539 -7.578 25.265 1.00 . F F . 98 GLU O 1 1 6 87568 6 1 102 GLU OE1 O 25.561 -12.245 27.250 1.00 . F F . 98 GLU OE1 1 1 6 87569 6 1 102 GLU OE2 O 25.392 -10.806 28.838 1.00 . F F . 98 GLU OE2 1 1 6 87570 6 1 103 GLU C C 28.619 -6.465 23.042 1.00 . F F . 99 GLU C 1 1 6 87571 6 1 103 GLU CA C 28.716 -7.897 23.591 1.00 . F F . 99 GLU CA 1 1 6 87572 6 1 103 GLU CB C 29.793 -8.654 22.812 1.00 . F F . 99 GLU CB 1 1 6 87573 6 1 103 GLU CD C 31.147 -10.802 22.753 1.00 . F F . 99 GLU CD 1 1 6 87574 6 1 103 GLU CG C 30.032 -10.023 23.459 1.00 . F F . 99 GLU CG 1 1 6 87575 6 1 103 GLU H H 27.337 -9.300 22.798 1.00 . F F . 99 GLU H 1 1 6 87576 6 1 103 GLU HA H 29.020 -7.849 24.626 1.00 . F F . 99 GLU HA 1 1 6 87577 6 1 103 GLU HB2 H 29.466 -8.792 21.790 1.00 . F F . 99 GLU HB2 1 1 6 87578 6 1 103 GLU HB3 H 30.712 -8.088 22.823 1.00 . F F . 99 GLU HB3 1 1 6 87579 6 1 103 GLU HG2 H 30.307 -9.879 24.493 1.00 . F F . 99 GLU HG2 1 1 6 87580 6 1 103 GLU HG3 H 29.118 -10.597 23.416 1.00 . F F . 99 GLU HG3 1 1 6 87581 6 1 103 GLU N N 27.456 -8.635 23.508 1.00 . F F . 99 GLU N 1 1 6 87582 6 1 103 GLU O O 29.648 -5.830 22.815 1.00 . F F . 99 GLU O 1 1 6 87583 6 1 103 GLU OE1 O 31.592 -10.382 21.694 1.00 . F F . 99 GLU OE1 1 1 6 87584 6 1 103 GLU OE2 O 31.545 -11.823 23.289 1.00 . F F . 99 GLU OE2 1 1 6 87585 6 1 104 ASN C C 27.856 -4.461 20.895 1.00 . F F . 100 ASN C 1 1 6 87586 6 1 104 ASN CA C 27.221 -4.610 22.281 1.00 . F F . 100 ASN CA 1 1 6 87587 6 1 104 ASN CB C 27.804 -3.565 23.241 1.00 . F F . 100 ASN CB 1 1 6 87588 6 1 104 ASN CG C 27.093 -3.634 24.591 1.00 . F F . 100 ASN CG 1 1 6 87589 6 1 104 ASN H H 26.619 -6.526 22.955 1.00 . F F . 100 ASN H 1 1 6 87590 6 1 104 ASN HA H 26.162 -4.428 22.186 1.00 . F F . 100 ASN HA 1 1 6 87591 6 1 104 ASN HB2 H 28.858 -3.749 23.381 1.00 . F F . 100 ASN HB2 1 1 6 87592 6 1 104 ASN HB3 H 27.667 -2.581 22.819 1.00 . F F . 100 ASN HB3 1 1 6 87593 6 1 104 ASN HD21 H 27.343 -1.702 25.009 1.00 . F F . 100 ASN HD21 1 1 6 87594 6 1 104 ASN HD22 H 26.521 -2.602 26.188 1.00 . F F . 100 ASN HD22 1 1 6 87595 6 1 104 ASN N N 27.407 -5.963 22.809 1.00 . F F . 100 ASN N 1 1 6 87596 6 1 104 ASN ND2 N 26.978 -2.556 25.321 1.00 . F F . 100 ASN ND2 1 1 6 87597 6 1 104 ASN O O 28.348 -3.390 20.537 1.00 . F F . 100 ASN O 1 1 6 87598 6 1 104 ASN OD1 O 26.625 -4.697 24.996 1.00 . F F . 100 ASN OD1 1 1 6 87599 6 1 105 GLU C C 27.089 -5.650 17.795 1.00 . F F . 101 GLU C 1 1 6 87600 6 1 105 GLU CA C 28.284 -5.502 18.730 1.00 . F F . 101 GLU CA 1 1 6 87601 6 1 105 GLU CB C 29.272 -6.643 18.476 1.00 . F F . 101 GLU CB 1 1 6 87602 6 1 105 GLU CD C 30.707 -7.736 16.730 1.00 . F F . 101 GLU CD 1 1 6 87603 6 1 105 GLU CG C 29.857 -6.513 17.068 1.00 . F F . 101 GLU CG 1 1 6 87604 6 1 105 GLU H H 27.511 -6.388 20.484 1.00 . F F . 101 GLU H 1 1 6 87605 6 1 105 GLU HA H 28.774 -4.559 18.538 1.00 . F F . 101 GLU HA 1 1 6 87606 6 1 105 GLU HB2 H 30.068 -6.597 19.204 1.00 . F F . 101 GLU HB2 1 1 6 87607 6 1 105 GLU HB3 H 28.759 -7.589 18.564 1.00 . F F . 101 GLU HB3 1 1 6 87608 6 1 105 GLU HG2 H 29.051 -6.429 16.353 1.00 . F F . 101 GLU HG2 1 1 6 87609 6 1 105 GLU HG3 H 30.473 -5.627 17.019 1.00 . F F . 101 GLU HG3 1 1 6 87610 6 1 105 GLU N N 27.829 -5.540 20.113 1.00 . F F . 101 GLU N 1 1 6 87611 6 1 105 GLU O O 26.154 -6.395 18.090 1.00 . F F . 101 GLU O 1 1 6 87612 6 1 105 GLU OE1 O 30.389 -8.813 17.208 1.00 . F F . 101 GLU OE1 1 1 6 87613 6 1 105 GLU OE2 O 31.670 -7.576 15.999 1.00 . F F . 101 GLU OE2 1 1 6 87614 6 1 106 VAL C C 26.504 -5.601 14.396 1.00 . F F . 102 VAL C 1 1 6 87615 6 1 106 VAL CA C 26.030 -4.977 15.705 1.00 . F F . 102 VAL CA 1 1 6 87616 6 1 106 VAL CB C 25.520 -3.552 15.449 1.00 . F F . 102 VAL CB 1 1 6 87617 6 1 106 VAL CG1 C 24.315 -3.590 14.504 1.00 . F F . 102 VAL CG1 1 1 6 87618 6 1 106 VAL CG2 C 25.090 -2.910 16.773 1.00 . F F . 102 VAL CG2 1 1 6 87619 6 1 106 VAL H H 27.923 -4.414 16.465 1.00 . F F . 102 VAL H 1 1 6 87620 6 1 106 VAL HA H 25.219 -5.572 16.102 1.00 . F F . 102 VAL HA 1 1 6 87621 6 1 106 VAL HB H 26.308 -2.963 15.002 1.00 . F F . 102 VAL HB 1 1 6 87622 6 1 106 VAL HG11 H 24.653 -3.790 13.499 1.00 . F F . 102 VAL HG11 1 1 6 87623 6 1 106 VAL HG12 H 23.807 -2.637 14.530 1.00 . F F . 102 VAL HG12 1 1 6 87624 6 1 106 VAL HG13 H 23.635 -4.369 14.817 1.00 . F F . 102 VAL HG13 1 1 6 87625 6 1 106 VAL HG21 H 24.456 -3.596 17.316 1.00 . F F . 102 VAL HG21 1 1 6 87626 6 1 106 VAL HG22 H 24.547 -2.000 16.571 1.00 . F F . 102 VAL HG22 1 1 6 87627 6 1 106 VAL HG23 H 25.966 -2.685 17.364 1.00 . F F . 102 VAL HG23 1 1 6 87628 6 1 106 VAL N N 27.129 -4.948 16.667 1.00 . F F . 102 VAL N 1 1 6 87629 6 1 106 VAL O O 27.519 -5.186 13.832 1.00 . F F . 102 VAL O 1 1 6 87630 6 1 107 LEU C C 24.949 -7.133 11.677 1.00 . F F . 103 LEU C 1 1 6 87631 6 1 107 LEU CA C 26.091 -7.282 12.676 1.00 . F F . 103 LEU CA 1 1 6 87632 6 1 107 LEU CB C 26.343 -8.768 12.931 1.00 . F F . 103 LEU CB 1 1 6 87633 6 1 107 LEU CD1 C 27.765 -10.288 14.314 1.00 . F F . 103 LEU CD1 1 1 6 87634 6 1 107 LEU CD2 C 28.783 -8.972 12.454 1.00 . F F . 103 LEU CD2 1 1 6 87635 6 1 107 LEU CG C 27.726 -8.957 13.559 1.00 . F F . 103 LEU CG 1 1 6 87636 6 1 107 LEU H H 24.999 -6.916 14.457 1.00 . F F . 103 LEU H 1 1 6 87637 6 1 107 LEU HA H 26.984 -6.844 12.254 1.00 . F F . 103 LEU HA 1 1 6 87638 6 1 107 LEU HB2 H 25.588 -9.148 13.603 1.00 . F F . 103 LEU HB2 1 1 6 87639 6 1 107 LEU HB3 H 26.299 -9.305 11.996 1.00 . F F . 103 LEU HB3 1 1 6 87640 6 1 107 LEU HD11 H 27.800 -11.101 13.605 1.00 . F F . 103 LEU HD11 1 1 6 87641 6 1 107 LEU HD12 H 26.879 -10.380 14.927 1.00 . F F . 103 LEU HD12 1 1 6 87642 6 1 107 LEU HD13 H 28.643 -10.318 14.942 1.00 . F F . 103 LEU HD13 1 1 6 87643 6 1 107 LEU HD21 H 28.842 -7.993 11.999 1.00 . F F . 103 LEU HD21 1 1 6 87644 6 1 107 LEU HD22 H 28.512 -9.700 11.704 1.00 . F F . 103 LEU HD22 1 1 6 87645 6 1 107 LEU HD23 H 29.743 -9.230 12.877 1.00 . F F . 103 LEU HD23 1 1 6 87646 6 1 107 LEU HG H 27.925 -8.145 14.242 1.00 . F F . 103 LEU HG 1 1 6 87647 6 1 107 LEU N N 25.769 -6.609 13.934 1.00 . F F . 103 LEU N 1 1 6 87648 6 1 107 LEU O O 23.788 -7.364 12.015 1.00 . F F . 103 LEU O 1 1 6 87649 6 1 108 ILE C C 24.583 -7.631 8.271 1.00 . F F . 104 ILE C 1 1 6 87650 6 1 108 ILE CA C 24.292 -6.627 9.383 1.00 . F F . 104 ILE CA 1 1 6 87651 6 1 108 ILE CB C 24.310 -5.203 8.810 1.00 . F F . 104 ILE CB 1 1 6 87652 6 1 108 ILE CD1 C 24.417 -2.772 9.422 1.00 . F F . 104 ILE CD1 1 1 6 87653 6 1 108 ILE CG1 C 24.097 -4.181 9.933 1.00 . F F . 104 ILE CG1 1 1 6 87654 6 1 108 ILE CG2 C 23.188 -5.052 7.779 1.00 . F F . 104 ILE CG2 1 1 6 87655 6 1 108 ILE H H 26.227 -6.571 10.244 1.00 . F F . 104 ILE H 1 1 6 87656 6 1 108 ILE HA H 23.308 -6.828 9.785 1.00 . F F . 104 ILE HA 1 1 6 87657 6 1 108 ILE HB H 25.262 -5.021 8.331 1.00 . F F . 104 ILE HB 1 1 6 87658 6 1 108 ILE HD11 H 23.848 -2.048 9.986 1.00 . F F . 104 ILE HD11 1 1 6 87659 6 1 108 ILE HD12 H 24.159 -2.695 8.376 1.00 . F F . 104 ILE HD12 1 1 6 87660 6 1 108 ILE HD13 H 25.472 -2.576 9.547 1.00 . F F . 104 ILE HD13 1 1 6 87661 6 1 108 ILE HG12 H 23.068 -4.218 10.260 1.00 . F F . 104 ILE HG12 1 1 6 87662 6 1 108 ILE HG13 H 24.747 -4.411 10.765 1.00 . F F . 104 ILE HG13 1 1 6 87663 6 1 108 ILE HG21 H 23.029 -4.004 7.571 1.00 . F F . 104 ILE HG21 1 1 6 87664 6 1 108 ILE HG22 H 22.278 -5.482 8.172 1.00 . F F . 104 ILE HG22 1 1 6 87665 6 1 108 ILE HG23 H 23.464 -5.562 6.869 1.00 . F F . 104 ILE HG23 1 1 6 87666 6 1 108 ILE N N 25.288 -6.762 10.446 1.00 . F F . 104 ILE N 1 1 6 87667 6 1 108 ILE O O 25.652 -7.590 7.657 1.00 . F F . 104 ILE O 1 1 6 87668 6 1 109 PHE C C 22.638 -9.350 5.936 1.00 . F F . 105 PHE C 1 1 6 87669 6 1 109 PHE CA C 23.736 -9.526 6.978 1.00 . F F . 105 PHE CA 1 1 6 87670 6 1 109 PHE CB C 23.568 -10.924 7.582 1.00 . F F . 105 PHE CB 1 1 6 87671 6 1 109 PHE CD1 C 25.820 -11.787 8.324 1.00 . F F . 105 PHE CD1 1 1 6 87672 6 1 109 PHE CD2 C 24.197 -11.153 10.011 1.00 . F F . 105 PHE CD2 1 1 6 87673 6 1 109 PHE CE1 C 26.719 -12.155 9.331 1.00 . F F . 105 PHE CE1 1 1 6 87674 6 1 109 PHE CE2 C 25.099 -11.516 11.017 1.00 . F F . 105 PHE CE2 1 1 6 87675 6 1 109 PHE CG C 24.558 -11.285 8.665 1.00 . F F . 105 PHE CG 1 1 6 87676 6 1 109 PHE CZ C 26.360 -12.019 10.677 1.00 . F F . 105 PHE CZ 1 1 6 87677 6 1 109 PHE H H 22.776 -8.447 8.518 1.00 . F F . 105 PHE H 1 1 6 87678 6 1 109 PHE HA H 24.704 -9.453 6.507 1.00 . F F . 105 PHE HA 1 1 6 87679 6 1 109 PHE HB2 H 22.578 -10.995 8.002 1.00 . F F . 105 PHE HB2 1 1 6 87680 6 1 109 PHE HB3 H 23.646 -11.646 6.781 1.00 . F F . 105 PHE HB3 1 1 6 87681 6 1 109 PHE HD1 H 26.098 -11.889 7.286 1.00 . F F . 105 PHE HD1 1 1 6 87682 6 1 109 PHE HD2 H 23.224 -10.763 10.273 1.00 . F F . 105 PHE HD2 1 1 6 87683 6 1 109 PHE HE1 H 27.692 -12.544 9.068 1.00 . F F . 105 PHE HE1 1 1 6 87684 6 1 109 PHE HE2 H 24.820 -11.412 12.055 1.00 . F F . 105 PHE HE2 1 1 6 87685 6 1 109 PHE HZ H 27.054 -12.308 11.453 1.00 . F F . 105 PHE HZ 1 1 6 87686 6 1 109 PHE N N 23.610 -8.503 8.010 1.00 . F F . 105 PHE N 1 1 6 87687 6 1 109 PHE O O 21.629 -8.694 6.195 1.00 . F F . 105 PHE O 1 1 6 87688 6 1 110 ASN C C 21.010 -11.328 3.865 1.00 . F F . 106 ASN C 1 1 6 87689 6 1 110 ASN CA C 21.759 -9.999 3.770 1.00 . F F . 106 ASN CA 1 1 6 87690 6 1 110 ASN CB C 22.335 -9.799 2.361 1.00 . F F . 106 ASN CB 1 1 6 87691 6 1 110 ASN CG C 23.229 -10.969 1.957 1.00 . F F . 106 ASN CG 1 1 6 87692 6 1 110 ASN H H 23.677 -10.398 4.581 1.00 . F F . 106 ASN H 1 1 6 87693 6 1 110 ASN HA H 21.061 -9.198 3.973 1.00 . F F . 106 ASN HA 1 1 6 87694 6 1 110 ASN HB2 H 21.521 -9.718 1.655 1.00 . F F . 106 ASN HB2 1 1 6 87695 6 1 110 ASN HB3 H 22.912 -8.888 2.342 1.00 . F F . 106 ASN HB3 1 1 6 87696 6 1 110 ASN HD21 H 23.194 -10.518 0.023 1.00 . F F . 106 ASN HD21 1 1 6 87697 6 1 110 ASN HD22 H 24.110 -11.888 0.433 1.00 . F F . 106 ASN HD22 1 1 6 87698 6 1 110 ASN N N 22.820 -9.963 4.770 1.00 . F F . 106 ASN N 1 1 6 87699 6 1 110 ASN ND2 N 23.536 -11.139 0.700 1.00 . F F . 106 ASN ND2 1 1 6 87700 6 1 110 ASN O O 21.263 -12.127 4.768 1.00 . F F . 106 ASN O 1 1 6 87701 6 1 110 ASN OD1 O 23.657 -11.748 2.807 1.00 . F F . 106 ASN OD1 1 1 6 87702 6 1 111 GLN C C 20.159 -14.051 2.789 1.00 . F F . 107 GLN C 1 1 6 87703 6 1 111 GLN CA C 19.297 -12.790 2.952 1.00 . F F . 107 GLN CA 1 1 6 87704 6 1 111 GLN CB C 18.246 -12.728 1.842 1.00 . F F . 107 GLN CB 1 1 6 87705 6 1 111 GLN CD C 16.064 -13.650 1.045 1.00 . F F . 107 GLN CD 1 1 6 87706 6 1 111 GLN CG C 17.165 -13.781 2.092 1.00 . F F . 107 GLN CG 1 1 6 87707 6 1 111 GLN H H 19.942 -10.902 2.227 1.00 . F F . 107 GLN H 1 1 6 87708 6 1 111 GLN HA H 18.783 -12.851 3.899 1.00 . F F . 107 GLN HA 1 1 6 87709 6 1 111 GLN HB2 H 17.796 -11.746 1.829 1.00 . F F . 107 GLN HB2 1 1 6 87710 6 1 111 GLN HB3 H 18.718 -12.920 0.890 1.00 . F F . 107 GLN HB3 1 1 6 87711 6 1 111 GLN HE21 H 16.833 -15.029 -0.152 1.00 . F F . 107 GLN HE21 1 1 6 87712 6 1 111 GLN HE22 H 15.397 -14.314 -0.702 1.00 . F F . 107 GLN HE22 1 1 6 87713 6 1 111 GLN HG2 H 17.602 -14.767 2.031 1.00 . F F . 107 GLN HG2 1 1 6 87714 6 1 111 GLN HG3 H 16.742 -13.636 3.074 1.00 . F F . 107 GLN HG3 1 1 6 87715 6 1 111 GLN N N 20.090 -11.562 2.937 1.00 . F F . 107 GLN N 1 1 6 87716 6 1 111 GLN NE2 N 16.101 -14.393 -0.025 1.00 . F F . 107 GLN NE2 1 1 6 87717 6 1 111 GLN O O 19.713 -15.149 3.120 1.00 . F F . 107 GLN O 1 1 6 87718 6 1 111 GLN OE1 O 15.149 -12.841 1.204 1.00 . F F . 107 GLN OE1 1 1 6 87719 6 1 112 ASN C C 23.237 -15.305 3.204 1.00 . F F . 108 ASN C 1 1 6 87720 6 1 112 ASN CA C 22.252 -15.061 2.052 1.00 . F F . 108 ASN CA 1 1 6 87721 6 1 112 ASN CB C 23.038 -14.868 0.754 1.00 . F F . 108 ASN CB 1 1 6 87722 6 1 112 ASN CG C 23.557 -16.211 0.254 1.00 . F F . 108 ASN CG 1 1 6 87723 6 1 112 ASN H H 21.705 -13.010 2.060 1.00 . F F . 108 ASN H 1 1 6 87724 6 1 112 ASN HA H 21.633 -15.939 1.942 1.00 . F F . 108 ASN HA 1 1 6 87725 6 1 112 ASN HB2 H 22.392 -14.432 0.005 1.00 . F F . 108 ASN HB2 1 1 6 87726 6 1 112 ASN HB3 H 23.873 -14.207 0.935 1.00 . F F . 108 ASN HB3 1 1 6 87727 6 1 112 ASN HD21 H 25.466 -15.745 0.533 1.00 . F F . 108 ASN HD21 1 1 6 87728 6 1 112 ASN HD22 H 25.183 -17.300 -0.087 1.00 . F F . 108 ASN HD22 1 1 6 87729 6 1 112 ASN N N 21.380 -13.907 2.276 1.00 . F F . 108 ASN N 1 1 6 87730 6 1 112 ASN ND2 N 24.842 -16.437 0.232 1.00 . F F . 108 ASN ND2 1 1 6 87731 6 1 112 ASN O O 24.198 -16.055 3.040 1.00 . F F . 108 ASN O 1 1 6 87732 6 1 112 ASN OD1 O 22.770 -17.080 -0.122 1.00 . F F . 108 ASN OD1 1 1 6 87733 6 1 113 LEU C C 25.332 -14.512 5.203 1.00 . F F . 109 LEU C 1 1 6 87734 6 1 113 LEU CA C 23.882 -14.879 5.516 1.00 . F F . 109 LEU CA 1 1 6 87735 6 1 113 LEU CB C 23.798 -16.338 5.977 1.00 . F F . 109 LEU CB 1 1 6 87736 6 1 113 LEU CD1 C 22.272 -18.076 6.912 1.00 . F F . 109 LEU CD1 1 1 6 87737 6 1 113 LEU CD2 C 22.540 -15.892 8.090 1.00 . F F . 109 LEU CD2 1 1 6 87738 6 1 113 LEU CG C 22.483 -16.574 6.721 1.00 . F F . 109 LEU CG 1 1 6 87739 6 1 113 LEU H H 22.261 -14.054 4.427 1.00 . F F . 109 LEU H 1 1 6 87740 6 1 113 LEU HA H 23.535 -14.245 6.318 1.00 . F F . 109 LEU HA 1 1 6 87741 6 1 113 LEU HB2 H 23.845 -16.987 5.116 1.00 . F F . 109 LEU HB2 1 1 6 87742 6 1 113 LEU HB3 H 24.624 -16.553 6.636 1.00 . F F . 109 LEU HB3 1 1 6 87743 6 1 113 LEU HD11 H 23.028 -18.464 7.579 1.00 . F F . 109 LEU HD11 1 1 6 87744 6 1 113 LEU HD12 H 22.346 -18.575 5.957 1.00 . F F . 109 LEU HD12 1 1 6 87745 6 1 113 LEU HD13 H 21.294 -18.252 7.336 1.00 . F F . 109 LEU HD13 1 1 6 87746 6 1 113 LEU HD21 H 22.344 -14.836 7.975 1.00 . F F . 109 LEU HD21 1 1 6 87747 6 1 113 LEU HD22 H 23.522 -16.031 8.520 1.00 . F F . 109 LEU HD22 1 1 6 87748 6 1 113 LEU HD23 H 21.797 -16.328 8.741 1.00 . F F . 109 LEU HD23 1 1 6 87749 6 1 113 LEU HG H 21.664 -16.166 6.145 1.00 . F F . 109 LEU HG 1 1 6 87750 6 1 113 LEU N N 23.018 -14.672 4.357 1.00 . F F . 109 LEU N 1 1 6 87751 6 1 113 LEU O O 26.268 -15.178 5.648 1.00 . F F . 109 LEU O 1 1 6 87752 6 1 114 GLU C C 27.111 -11.656 4.930 1.00 . F F . 110 GLU C 1 1 6 87753 6 1 114 GLU CA C 26.847 -12.933 4.138 1.00 . F F . 110 GLU CA 1 1 6 87754 6 1 114 GLU CB C 26.970 -12.649 2.639 1.00 . F F . 110 GLU CB 1 1 6 87755 6 1 114 GLU CD C 27.007 -13.748 0.351 1.00 . F F . 110 GLU CD 1 1 6 87756 6 1 114 GLU CG C 26.817 -13.959 1.856 1.00 . F F . 110 GLU CG 1 1 6 87757 6 1 114 GLU H H 24.734 -12.978 4.070 1.00 . F F . 110 GLU H 1 1 6 87758 6 1 114 GLU HA H 27.582 -13.675 4.415 1.00 . F F . 110 GLU HA 1 1 6 87759 6 1 114 GLU HB2 H 26.196 -11.957 2.341 1.00 . F F . 110 GLU HB2 1 1 6 87760 6 1 114 GLU HB3 H 27.938 -12.219 2.431 1.00 . F F . 110 GLU HB3 1 1 6 87761 6 1 114 GLU HG2 H 27.554 -14.665 2.207 1.00 . F F . 110 GLU HG2 1 1 6 87762 6 1 114 GLU HG3 H 25.832 -14.363 2.036 1.00 . F F . 110 GLU HG3 1 1 6 87763 6 1 114 GLU N N 25.513 -13.439 4.440 1.00 . F F . 110 GLU N 1 1 6 87764 6 1 114 GLU O O 26.174 -10.970 5.338 1.00 . F F . 110 GLU O 1 1 6 87765 6 1 114 GLU OE1 O 27.065 -12.610 -0.091 1.00 . F F . 110 GLU OE1 1 1 6 87766 6 1 114 GLU OE2 O 27.093 -14.745 -0.348 1.00 . F F . 110 GLU OE2 1 1 6 87767 6 1 115 GLU C C 28.801 -8.915 5.076 1.00 . F F . 111 GLU C 1 1 6 87768 6 1 115 GLU CA C 28.742 -10.171 5.939 1.00 . F F . 111 GLU CA 1 1 6 87769 6 1 115 GLU CB C 30.101 -10.391 6.606 1.00 . F F . 111 GLU CB 1 1 6 87770 6 1 115 GLU CD C 31.778 -9.354 8.211 1.00 . F F . 111 GLU CD 1 1 6 87771 6 1 115 GLU CG C 30.386 -9.241 7.580 1.00 . F F . 111 GLU CG 1 1 6 87772 6 1 115 GLU H H 29.091 -11.898 4.757 1.00 . F F . 111 GLU H 1 1 6 87773 6 1 115 GLU HA H 27.998 -10.031 6.708 1.00 . F F . 111 GLU HA 1 1 6 87774 6 1 115 GLU HB2 H 30.090 -11.327 7.146 1.00 . F F . 111 GLU HB2 1 1 6 87775 6 1 115 GLU HB3 H 30.872 -10.418 5.852 1.00 . F F . 111 GLU HB3 1 1 6 87776 6 1 115 GLU HG2 H 30.320 -8.304 7.045 1.00 . F F . 111 GLU HG2 1 1 6 87777 6 1 115 GLU HG3 H 29.641 -9.251 8.363 1.00 . F F . 111 GLU HG3 1 1 6 87778 6 1 115 GLU N N 28.383 -11.340 5.142 1.00 . F F . 111 GLU N 1 1 6 87779 6 1 115 GLU O O 29.553 -8.851 4.105 1.00 . F F . 111 GLU O 1 1 6 87780 6 1 115 GLU OE1 O 32.481 -10.316 7.941 1.00 . F F . 111 GLU OE1 1 1 6 87781 6 1 115 GLU OE2 O 32.126 -8.459 8.964 1.00 . F F . 111 GLU OE2 1 1 6 87782 6 1 116 LEU C C 28.645 -5.557 5.613 1.00 . F F . 112 LEU C 1 1 6 87783 6 1 116 LEU CA C 28.010 -6.635 4.740 1.00 . F F . 112 LEU CA 1 1 6 87784 6 1 116 LEU CB C 26.583 -6.219 4.376 1.00 . F F . 112 LEU CB 1 1 6 87785 6 1 116 LEU CD1 C 24.621 -6.780 2.934 1.00 . F F . 112 LEU CD1 1 1 6 87786 6 1 116 LEU CD2 C 26.858 -6.405 1.897 1.00 . F F . 112 LEU CD2 1 1 6 87787 6 1 116 LEU CG C 26.127 -6.966 3.119 1.00 . F F . 112 LEU CG 1 1 6 87788 6 1 116 LEU H H 27.387 -8.045 6.195 1.00 . F F . 112 LEU H 1 1 6 87789 6 1 116 LEU HA H 28.588 -6.731 3.834 1.00 . F F . 112 LEU HA 1 1 6 87790 6 1 116 LEU HB2 H 25.919 -6.455 5.195 1.00 . F F . 112 LEU HB2 1 1 6 87791 6 1 116 LEU HB3 H 26.556 -5.156 4.188 1.00 . F F . 112 LEU HB3 1 1 6 87792 6 1 116 LEU HD11 H 24.102 -7.142 3.809 1.00 . F F . 112 LEU HD11 1 1 6 87793 6 1 116 LEU HD12 H 24.295 -7.333 2.066 1.00 . F F . 112 LEU HD12 1 1 6 87794 6 1 116 LEU HD13 H 24.402 -5.730 2.794 1.00 . F F . 112 LEU HD13 1 1 6 87795 6 1 116 LEU HD21 H 27.849 -6.828 1.844 1.00 . F F . 112 LEU HD21 1 1 6 87796 6 1 116 LEU HD22 H 26.930 -5.331 1.982 1.00 . F F . 112 LEU HD22 1 1 6 87797 6 1 116 LEU HD23 H 26.309 -6.658 1.001 1.00 . F F . 112 LEU HD23 1 1 6 87798 6 1 116 LEU HG H 26.351 -8.017 3.225 1.00 . F F . 112 LEU HG 1 1 6 87799 6 1 116 LEU N N 27.998 -7.917 5.440 1.00 . F F . 112 LEU N 1 1 6 87800 6 1 116 LEU O O 29.482 -4.785 5.146 1.00 . F F . 112 LEU O 1 1 6 87801 6 1 117 TYR C C 29.002 -5.098 9.193 1.00 . F F . 113 TYR C 1 1 6 87802 6 1 117 TYR CA C 28.794 -4.513 7.800 1.00 . F F . 113 TYR CA 1 1 6 87803 6 1 117 TYR CB C 27.850 -3.313 7.897 1.00 . F F . 113 TYR CB 1 1 6 87804 6 1 117 TYR CD1 C 28.196 -2.132 10.099 1.00 . F F . 113 TYR CD1 1 1 6 87805 6 1 117 TYR CD2 C 29.151 -1.162 8.091 1.00 . F F . 113 TYR CD2 1 1 6 87806 6 1 117 TYR CE1 C 28.720 -1.079 10.857 1.00 . F F . 113 TYR CE1 1 1 6 87807 6 1 117 TYR CE2 C 29.674 -0.109 8.850 1.00 . F F . 113 TYR CE2 1 1 6 87808 6 1 117 TYR CG C 28.412 -2.174 8.716 1.00 . F F . 113 TYR CG 1 1 6 87809 6 1 117 TYR CZ C 29.459 -0.067 10.233 1.00 . F F . 113 TYR CZ 1 1 6 87810 6 1 117 TYR H H 27.566 -6.144 7.199 1.00 . F F . 113 TYR H 1 1 6 87811 6 1 117 TYR HA H 29.745 -4.170 7.420 1.00 . F F . 113 TYR HA 1 1 6 87812 6 1 117 TYR HB2 H 27.647 -2.950 6.902 1.00 . F F . 113 TYR HB2 1 1 6 87813 6 1 117 TYR HB3 H 26.919 -3.640 8.341 1.00 . F F . 113 TYR HB3 1 1 6 87814 6 1 117 TYR HD1 H 27.626 -2.913 10.580 1.00 . F F . 113 TYR HD1 1 1 6 87815 6 1 117 TYR HD2 H 29.318 -1.195 7.026 1.00 . F F . 113 TYR HD2 1 1 6 87816 6 1 117 TYR HE1 H 28.553 -1.046 11.923 1.00 . F F . 113 TYR HE1 1 1 6 87817 6 1 117 TYR HE2 H 30.244 0.672 8.368 1.00 . F F . 113 TYR HE2 1 1 6 87818 6 1 117 TYR HH H 29.244 1.524 11.265 1.00 . F F . 113 TYR HH 1 1 6 87819 6 1 117 TYR N N 28.244 -5.510 6.881 1.00 . F F . 113 TYR N 1 1 6 87820 6 1 117 TYR O O 28.156 -5.835 9.698 1.00 . F F . 113 TYR O 1 1 6 87821 6 1 117 TYR OH O 29.975 0.973 10.981 1.00 . F F . 113 TYR OH 1 1 6 87822 6 1 118 ARG C C 31.014 -4.040 11.983 1.00 . F F . 114 ARG C 1 1 6 87823 6 1 118 ARG CA C 30.407 -5.188 11.179 1.00 . F F . 114 ARG CA 1 1 6 87824 6 1 118 ARG CB C 31.367 -6.384 11.163 1.00 . F F . 114 ARG CB 1 1 6 87825 6 1 118 ARG CD C 32.607 -8.038 12.575 1.00 . F F . 114 ARG CD 1 1 6 87826 6 1 118 ARG CG C 31.599 -6.889 12.591 1.00 . F F . 114 ARG CG 1 1 6 87827 6 1 118 ARG CZ C 32.461 -10.442 12.008 1.00 . F F . 114 ARG CZ 1 1 6 87828 6 1 118 ARG H H 30.784 -4.199 9.342 1.00 . F F . 114 ARG H 1 1 6 87829 6 1 118 ARG HA H 29.483 -5.491 11.647 1.00 . F F . 114 ARG HA 1 1 6 87830 6 1 118 ARG HB2 H 30.941 -7.177 10.566 1.00 . F F . 114 ARG HB2 1 1 6 87831 6 1 118 ARG HB3 H 32.311 -6.080 10.736 1.00 . F F . 114 ARG HB3 1 1 6 87832 6 1 118 ARG HD2 H 33.524 -7.704 12.114 1.00 . F F . 114 ARG HD2 1 1 6 87833 6 1 118 ARG HD3 H 32.812 -8.349 13.589 1.00 . F F . 114 ARG HD3 1 1 6 87834 6 1 118 ARG HE H 31.386 -8.994 11.137 1.00 . F F . 114 ARG HE 1 1 6 87835 6 1 118 ARG HG2 H 31.984 -6.082 13.198 1.00 . F F . 114 ARG HG2 1 1 6 87836 6 1 118 ARG HG3 H 30.666 -7.239 13.007 1.00 . F F . 114 ARG HG3 1 1 6 87837 6 1 118 ARG HH11 H 33.820 -10.056 13.434 1.00 . F F . 114 ARG HH11 1 1 6 87838 6 1 118 ARG HH12 H 33.646 -11.724 12.999 1.00 . F F . 114 ARG HH12 1 1 6 87839 6 1 118 ARG HH21 H 31.204 -11.157 10.625 1.00 . F F . 114 ARG HH21 1 1 6 87840 6 1 118 ARG HH22 H 32.183 -12.338 11.429 1.00 . F F . 114 ARG HH22 1 1 6 87841 6 1 118 ARG N N 30.127 -4.754 9.813 1.00 . F F . 114 ARG N 1 1 6 87842 6 1 118 ARG NE N 32.071 -9.172 11.816 1.00 . F F . 114 ARG NE 1 1 6 87843 6 1 118 ARG NH1 N 33.381 -10.767 12.883 1.00 . F F . 114 ARG NH1 1 1 6 87844 6 1 118 ARG NH2 N 31.906 -11.386 11.298 1.00 . F F . 114 ARG NH2 1 1 6 87845 6 1 118 ARG O O 32.031 -3.468 11.592 1.00 . F F . 114 ARG O 1 1 6 87846 6 1 119 GLY C C 30.531 -2.916 15.427 1.00 . F F . 115 GLY C 1 1 6 87847 6 1 119 GLY CA C 30.899 -2.652 13.971 1.00 . F F . 115 GLY CA 1 1 6 87848 6 1 119 GLY H H 29.561 -4.182 13.358 1.00 . F F . 115 GLY H 1 1 6 87849 6 1 119 GLY HA2 H 31.974 -2.608 13.875 1.00 . F F . 115 GLY HA2 1 1 6 87850 6 1 119 GLY HA3 H 30.474 -1.707 13.667 1.00 . F F . 115 GLY HA3 1 1 6 87851 6 1 119 GLY N N 30.385 -3.709 13.107 1.00 . F F . 115 GLY N 1 1 6 87852 6 1 119 GLY O O 29.598 -3.662 15.711 1.00 . F F . 115 GLY O 1 1 6 87853 6 1 120 LYS C C 30.959 -1.090 18.457 1.00 . F F . 116 LYS C 1 1 6 87854 6 1 120 LYS CA C 30.979 -2.452 17.773 1.00 . F F . 116 LYS CA 1 1 6 87855 6 1 120 LYS CB C 32.037 -3.352 18.414 1.00 . F F . 116 LYS CB 1 1 6 87856 6 1 120 LYS CD C 32.750 -4.497 20.514 1.00 . F F . 116 LYS CD 1 1 6 87857 6 1 120 LYS CE C 32.372 -4.837 21.957 1.00 . F F . 116 LYS CE 1 1 6 87858 6 1 120 LYS CG C 31.673 -3.615 19.878 1.00 . F F . 116 LYS CG 1 1 6 87859 6 1 120 LYS H H 32.000 -1.716 16.065 1.00 . F F . 116 LYS H 1 1 6 87860 6 1 120 LYS HA H 30.010 -2.914 17.894 1.00 . F F . 116 LYS HA 1 1 6 87861 6 1 120 LYS HB2 H 32.082 -4.290 17.880 1.00 . F F . 116 LYS HB2 1 1 6 87862 6 1 120 LYS HB3 H 32.999 -2.865 18.369 1.00 . F F . 116 LYS HB3 1 1 6 87863 6 1 120 LYS HD2 H 32.836 -5.411 19.945 1.00 . F F . 116 LYS HD2 1 1 6 87864 6 1 120 LYS HD3 H 33.694 -3.975 20.504 1.00 . F F . 116 LYS HD3 1 1 6 87865 6 1 120 LYS HE2 H 31.796 -4.029 22.385 1.00 . F F . 116 LYS HE2 1 1 6 87866 6 1 120 LYS HE3 H 31.788 -5.745 21.970 1.00 . F F . 116 LYS HE3 1 1 6 87867 6 1 120 LYS HG2 H 31.613 -2.676 20.408 1.00 . F F . 116 LYS HG2 1 1 6 87868 6 1 120 LYS HG3 H 30.720 -4.120 19.929 1.00 . F F . 116 LYS HG3 1 1 6 87869 6 1 120 LYS HZ1 H 33.368 -5.448 23.681 1.00 . F F . 116 LYS HZ1 1 1 6 87870 6 1 120 LYS HZ2 H 34.085 -4.123 22.903 1.00 . F F . 116 LYS HZ2 1 1 6 87871 6 1 120 LYS HZ3 H 34.253 -5.683 22.249 1.00 . F F . 116 LYS HZ3 1 1 6 87872 6 1 120 LYS N N 31.261 -2.294 16.347 1.00 . F F . 116 LYS N 1 1 6 87873 6 1 120 LYS NZ N 33.613 -5.038 22.758 1.00 . F F . 116 LYS NZ 1 1 6 87874 6 1 120 LYS O O 31.831 -0.254 18.219 1.00 . F F . 116 LYS O 1 1 6 87875 6 1 121 PHE C C 29.434 0.285 21.404 1.00 . F F . 117 PHE C 1 1 6 87876 6 1 121 PHE CA C 29.781 0.442 19.929 1.00 . F F . 117 PHE CA 1 1 6 87877 6 1 121 PHE CB C 28.655 1.212 19.230 1.00 . F F . 117 PHE CB 1 1 6 87878 6 1 121 PHE CD1 C 29.545 2.131 17.050 1.00 . F F . 117 PHE CD1 1 1 6 87879 6 1 121 PHE CD2 C 28.023 0.243 16.994 1.00 . F F . 117 PHE CD2 1 1 6 87880 6 1 121 PHE CE1 C 29.624 2.106 15.652 1.00 . F F . 117 PHE CE1 1 1 6 87881 6 1 121 PHE CE2 C 28.103 0.219 15.597 1.00 . F F . 117 PHE CE2 1 1 6 87882 6 1 121 PHE CG C 28.743 1.198 17.720 1.00 . F F . 117 PHE CG 1 1 6 87883 6 1 121 PHE CZ C 28.903 1.150 14.926 1.00 . F F . 117 PHE CZ 1 1 6 87884 6 1 121 PHE H H 29.353 -1.604 19.544 1.00 . F F . 117 PHE H 1 1 6 87885 6 1 121 PHE HA H 30.697 1.006 19.842 1.00 . F F . 117 PHE HA 1 1 6 87886 6 1 121 PHE HB2 H 27.711 0.777 19.516 1.00 . F F . 117 PHE HB2 1 1 6 87887 6 1 121 PHE HB3 H 28.678 2.236 19.574 1.00 . F F . 117 PHE HB3 1 1 6 87888 6 1 121 PHE HD1 H 30.100 2.868 17.610 1.00 . F F . 117 PHE HD1 1 1 6 87889 6 1 121 PHE HD2 H 27.404 -0.474 17.512 1.00 . F F . 117 PHE HD2 1 1 6 87890 6 1 121 PHE HE1 H 30.243 2.824 15.134 1.00 . F F . 117 PHE HE1 1 1 6 87891 6 1 121 PHE HE2 H 27.548 -0.519 15.037 1.00 . F F . 117 PHE HE2 1 1 6 87892 6 1 121 PHE HZ H 28.965 1.128 13.848 1.00 . F F . 117 PHE HZ 1 1 6 87893 6 1 121 PHE N N 29.962 -0.869 19.308 1.00 . F F . 117 PHE N 1 1 6 87894 6 1 121 PHE O O 28.362 -0.212 21.750 1.00 . F F . 117 PHE O 1 1 6 87895 6 1 122 GLU C C 28.731 1.166 24.131 1.00 . F F . 118 GLU C 1 1 6 87896 6 1 122 GLU CA C 30.100 0.631 23.714 1.00 . F F . 118 GLU CA 1 1 6 87897 6 1 122 GLU CB C 31.198 1.386 24.471 1.00 . F F . 118 GLU CB 1 1 6 87898 6 1 122 GLU CD C 31.440 -0.327 26.308 1.00 . F F . 118 GLU CD 1 1 6 87899 6 1 122 GLU CG C 31.070 1.119 25.976 1.00 . F F . 118 GLU CG 1 1 6 87900 6 1 122 GLU H H 31.108 1.238 21.949 1.00 . F F . 118 GLU H 1 1 6 87901 6 1 122 GLU HA H 30.160 -0.415 23.974 1.00 . F F . 118 GLU HA 1 1 6 87902 6 1 122 GLU HB2 H 32.166 1.051 24.128 1.00 . F F . 118 GLU HB2 1 1 6 87903 6 1 122 GLU HB3 H 31.097 2.445 24.288 1.00 . F F . 118 GLU HB3 1 1 6 87904 6 1 122 GLU HG2 H 31.730 1.786 26.510 1.00 . F F . 118 GLU HG2 1 1 6 87905 6 1 122 GLU HG3 H 30.053 1.306 26.285 1.00 . F F . 118 GLU HG3 1 1 6 87906 6 1 122 GLU N N 30.310 0.774 22.277 1.00 . F F . 118 GLU N 1 1 6 87907 6 1 122 GLU O O 27.997 0.494 24.857 1.00 . F F . 118 GLU O 1 1 6 87908 6 1 122 GLU OE1 O 32.209 -0.919 25.567 1.00 . F F . 118 GLU OE1 1 1 6 87909 6 1 122 GLU OE2 O 30.944 -0.822 27.306 1.00 . F F . 118 GLU OE2 1 1 6 87910 6 1 123 ASN C C 25.981 2.731 23.062 1.00 . F F . 119 ASN C 1 1 6 87911 6 1 123 ASN CA C 27.139 3.005 24.023 1.00 . F F . 119 ASN CA 1 1 6 87912 6 1 123 ASN CB C 27.386 4.515 24.107 1.00 . F F . 119 ASN CB 1 1 6 87913 6 1 123 ASN CG C 28.393 4.821 25.209 1.00 . F F . 119 ASN CG 1 1 6 87914 6 1 123 ASN H H 28.940 2.754 22.933 1.00 . F F . 119 ASN H 1 1 6 87915 6 1 123 ASN HA H 26.866 2.650 25.004 1.00 . F F . 119 ASN HA 1 1 6 87916 6 1 123 ASN HB2 H 27.771 4.868 23.160 1.00 . F F . 119 ASN HB2 1 1 6 87917 6 1 123 ASN HB3 H 26.455 5.019 24.324 1.00 . F F . 119 ASN HB3 1 1 6 87918 6 1 123 ASN HD21 H 27.011 5.392 26.515 1.00 . F F . 119 ASN HD21 1 1 6 87919 6 1 123 ASN HD22 H 28.611 5.461 27.076 1.00 . F F . 119 ASN HD22 1 1 6 87920 6 1 123 ASN N N 28.370 2.334 23.610 1.00 . F F . 119 ASN N 1 1 6 87921 6 1 123 ASN ND2 N 27.969 5.262 26.363 1.00 . F F . 119 ASN ND2 1 1 6 87922 6 1 123 ASN O O 25.100 3.575 22.893 1.00 . F F . 119 ASN O 1 1 6 87923 6 1 123 ASN OD1 O 29.597 4.660 25.013 1.00 . F F . 119 ASN OD1 1 1 6 87924 6 1 124 LEU C C 23.547 1.239 22.283 1.00 . F F . 120 LEU C 1 1 6 87925 6 1 124 LEU CA C 24.879 1.187 21.541 1.00 . F F . 120 LEU CA 1 1 6 87926 6 1 124 LEU CB C 25.109 -0.226 21.000 1.00 . F F . 120 LEU CB 1 1 6 87927 6 1 124 LEU CD1 C 24.461 0.143 18.615 1.00 . F F . 120 LEU CD1 1 1 6 87928 6 1 124 LEU CD2 C 24.010 -2.057 19.708 1.00 . F F . 120 LEU CD2 1 1 6 87929 6 1 124 LEU CG C 24.068 -0.544 19.924 1.00 . F F . 120 LEU CG 1 1 6 87930 6 1 124 LEU H H 26.715 0.928 22.566 1.00 . F F . 120 LEU H 1 1 6 87931 6 1 124 LEU HA H 24.852 1.880 20.713 1.00 . F F . 120 LEU HA 1 1 6 87932 6 1 124 LEU HB2 H 26.098 -0.291 20.573 1.00 . F F . 120 LEU HB2 1 1 6 87933 6 1 124 LEU HB3 H 25.017 -0.939 21.806 1.00 . F F . 120 LEU HB3 1 1 6 87934 6 1 124 LEU HD11 H 25.467 -0.143 18.346 1.00 . F F . 120 LEU HD11 1 1 6 87935 6 1 124 LEU HD12 H 24.413 1.214 18.742 1.00 . F F . 120 LEU HD12 1 1 6 87936 6 1 124 LEU HD13 H 23.780 -0.158 17.833 1.00 . F F . 120 LEU HD13 1 1 6 87937 6 1 124 LEU HD21 H 23.525 -2.524 20.552 1.00 . F F . 120 LEU HD21 1 1 6 87938 6 1 124 LEU HD22 H 25.012 -2.446 19.607 1.00 . F F . 120 LEU HD22 1 1 6 87939 6 1 124 LEU HD23 H 23.449 -2.271 18.809 1.00 . F F . 120 LEU HD23 1 1 6 87940 6 1 124 LEU HG H 23.099 -0.187 20.242 1.00 . F F . 120 LEU HG 1 1 6 87941 6 1 124 LEU N N 25.971 1.553 22.438 1.00 . F F . 120 LEU N 1 1 6 87942 6 1 124 LEU O O 23.368 0.563 23.296 1.00 . F F . 120 LEU O 1 1 6 87943 6 1 125 ASN C C 20.184 1.657 21.610 1.00 . F F . 121 ASN C 1 1 6 87944 6 1 125 ASN CA C 21.327 2.224 22.447 1.00 . F F . 121 ASN CA 1 1 6 87945 6 1 125 ASN CB C 21.078 3.715 22.691 1.00 . F F . 121 ASN CB 1 1 6 87946 6 1 125 ASN CG C 21.979 4.217 23.816 1.00 . F F . 121 ASN CG 1 1 6 87947 6 1 125 ASN H H 22.784 2.519 20.938 1.00 . F F . 121 ASN H 1 1 6 87948 6 1 125 ASN HA H 21.342 1.719 23.401 1.00 . F F . 121 ASN HA 1 1 6 87949 6 1 125 ASN HB2 H 21.291 4.266 21.788 1.00 . F F . 121 ASN HB2 1 1 6 87950 6 1 125 ASN HB3 H 20.045 3.865 22.969 1.00 . F F . 121 ASN HB3 1 1 6 87951 6 1 125 ASN HD21 H 22.184 6.033 23.038 1.00 . F F . 121 ASN HD21 1 1 6 87952 6 1 125 ASN HD22 H 23.005 5.771 24.502 1.00 . F F . 121 ASN HD22 1 1 6 87953 6 1 125 ASN N N 22.612 2.044 21.778 1.00 . F F . 121 ASN N 1 1 6 87954 6 1 125 ASN ND2 N 22.426 5.443 23.782 1.00 . F F . 121 ASN ND2 1 1 6 87955 6 1 125 ASN O O 19.301 0.982 22.140 1.00 . F F . 121 ASN O 1 1 6 87956 6 1 125 ASN OD1 O 22.283 3.473 24.746 1.00 . F F . 121 ASN OD1 1 1 6 87957 6 1 126 LYS C C 19.641 1.069 18.062 1.00 . F F . 122 LYS C 1 1 6 87958 6 1 126 LYS CA C 19.123 1.477 19.437 1.00 . F F . 122 LYS CA 1 1 6 87959 6 1 126 LYS CB C 18.090 2.594 19.275 1.00 . F F . 122 LYS CB 1 1 6 87960 6 1 126 LYS CD C 16.356 3.954 20.456 1.00 . F F . 122 LYS CD 1 1 6 87961 6 1 126 LYS CE C 15.817 4.371 21.826 1.00 . F F . 122 LYS CE 1 1 6 87962 6 1 126 LYS CG C 17.464 2.914 20.635 1.00 . F F . 122 LYS CG 1 1 6 87963 6 1 126 LYS H H 20.951 2.443 19.931 1.00 . F F . 122 LYS H 1 1 6 87964 6 1 126 LYS HA H 18.639 0.625 19.893 1.00 . F F . 122 LYS HA 1 1 6 87965 6 1 126 LYS HB2 H 18.573 3.476 18.884 1.00 . F F . 122 LYS HB2 1 1 6 87966 6 1 126 LYS HB3 H 17.317 2.274 18.594 1.00 . F F . 122 LYS HB3 1 1 6 87967 6 1 126 LYS HD2 H 16.755 4.819 19.946 1.00 . F F . 122 LYS HD2 1 1 6 87968 6 1 126 LYS HD3 H 15.555 3.530 19.872 1.00 . F F . 122 LYS HD3 1 1 6 87969 6 1 126 LYS HE2 H 16.624 4.378 22.545 1.00 . F F . 122 LYS HE2 1 1 6 87970 6 1 126 LYS HE3 H 15.389 5.360 21.758 1.00 . F F . 122 LYS HE3 1 1 6 87971 6 1 126 LYS HG2 H 17.048 2.011 21.059 1.00 . F F . 122 LYS HG2 1 1 6 87972 6 1 126 LYS HG3 H 18.221 3.307 21.295 1.00 . F F . 122 LYS HG3 1 1 6 87973 6 1 126 LYS HZ1 H 15.205 2.475 22.430 1.00 . F F . 122 LYS HZ1 1 1 6 87974 6 1 126 LYS HZ2 H 14.046 3.320 21.522 1.00 . F F . 122 LYS HZ2 1 1 6 87975 6 1 126 LYS HZ3 H 14.332 3.746 23.143 1.00 . F F . 122 LYS HZ3 1 1 6 87976 6 1 126 LYS N N 20.204 1.929 20.308 1.00 . F F . 122 LYS N 1 1 6 87977 6 1 126 LYS NZ N 14.771 3.405 22.263 1.00 . F F . 122 LYS NZ 1 1 6 87978 6 1 126 LYS O O 20.578 1.666 17.536 1.00 . F F . 122 LYS O 1 1 6 87979 6 1 127 VAL C C 18.054 -0.440 15.300 1.00 . F F . 123 VAL C 1 1 6 87980 6 1 127 VAL CA C 19.337 -0.378 16.123 1.00 . F F . 123 VAL CA 1 1 6 87981 6 1 127 VAL CB C 20.014 -1.753 16.133 1.00 . F F . 123 VAL CB 1 1 6 87982 6 1 127 VAL CG1 C 20.429 -2.134 14.711 1.00 . F F . 123 VAL CG1 1 1 6 87983 6 1 127 VAL CG2 C 21.261 -1.710 17.022 1.00 . F F . 123 VAL CG2 1 1 6 87984 6 1 127 VAL H H 18.328 -0.437 17.986 1.00 . F F . 123 VAL H 1 1 6 87985 6 1 127 VAL HA H 20.006 0.340 15.673 1.00 . F F . 123 VAL HA 1 1 6 87986 6 1 127 VAL HB H 19.324 -2.491 16.515 1.00 . F F . 123 VAL HB 1 1 6 87987 6 1 127 VAL HG11 H 21.116 -1.393 14.326 1.00 . F F . 123 VAL HG11 1 1 6 87988 6 1 127 VAL HG12 H 19.556 -2.175 14.078 1.00 . F F . 123 VAL HG12 1 1 6 87989 6 1 127 VAL HG13 H 20.911 -3.100 14.721 1.00 . F F . 123 VAL HG13 1 1 6 87990 6 1 127 VAL HG21 H 22.002 -1.068 16.570 1.00 . F F . 123 VAL HG21 1 1 6 87991 6 1 127 VAL HG22 H 21.663 -2.707 17.128 1.00 . F F . 123 VAL HG22 1 1 6 87992 6 1 127 VAL HG23 H 20.995 -1.324 17.996 1.00 . F F . 123 VAL HG23 1 1 6 87993 6 1 127 VAL N N 19.018 0.045 17.485 1.00 . F F . 123 VAL N 1 1 6 87994 6 1 127 VAL O O 17.078 -1.073 15.706 1.00 . F F . 123 VAL O 1 1 6 87995 6 1 128 LEU C C 17.167 -0.118 11.873 1.00 . F F . 124 LEU C 1 1 6 87996 6 1 128 LEU CA C 16.855 0.289 13.309 1.00 . F F . 124 LEU CA 1 1 6 87997 6 1 128 LEU CB C 16.303 1.717 13.321 1.00 . F F . 124 LEU CB 1 1 6 87998 6 1 128 LEU CD1 C 15.689 3.633 14.804 1.00 . F F . 124 LEU CD1 1 1 6 87999 6 1 128 LEU CD2 C 14.733 1.367 15.233 1.00 . F F . 124 LEU CD2 1 1 6 88000 6 1 128 LEU CG C 15.972 2.129 14.757 1.00 . F F . 124 LEU CG 1 1 6 88001 6 1 128 LEU H H 18.876 0.662 13.844 1.00 . F F . 124 LEU H 1 1 6 88002 6 1 128 LEU HA H 16.102 -0.377 13.703 1.00 . F F . 124 LEU HA 1 1 6 88003 6 1 128 LEU HB2 H 17.042 2.391 12.913 1.00 . F F . 124 LEU HB2 1 1 6 88004 6 1 128 LEU HB3 H 15.406 1.760 12.721 1.00 . F F . 124 LEU HB3 1 1 6 88005 6 1 128 LEU HD11 H 16.599 4.176 14.597 1.00 . F F . 124 LEU HD11 1 1 6 88006 6 1 128 LEU HD12 H 15.324 3.899 15.785 1.00 . F F . 124 LEU HD12 1 1 6 88007 6 1 128 LEU HD13 H 14.945 3.882 14.061 1.00 . F F . 124 LEU HD13 1 1 6 88008 6 1 128 LEU HD21 H 14.417 1.755 16.189 1.00 . F F . 124 LEU HD21 1 1 6 88009 6 1 128 LEU HD22 H 14.971 0.318 15.330 1.00 . F F . 124 LEU HD22 1 1 6 88010 6 1 128 LEU HD23 H 13.938 1.490 14.513 1.00 . F F . 124 LEU HD23 1 1 6 88011 6 1 128 LEU HG H 16.808 1.901 15.400 1.00 . F F . 124 LEU HG 1 1 6 88012 6 1 128 LEU N N 18.054 0.220 14.144 1.00 . F F . 124 LEU N 1 1 6 88013 6 1 128 LEU O O 18.203 0.254 11.324 1.00 . F F . 124 LEU O 1 1 6 88014 6 1 129 VAL C C 15.120 -1.194 9.112 1.00 . F F . 125 VAL C 1 1 6 88015 6 1 129 VAL CA C 16.438 -1.302 9.879 1.00 . F F . 125 VAL CA 1 1 6 88016 6 1 129 VAL CB C 16.970 -2.742 9.842 1.00 . F F . 125 VAL CB 1 1 6 88017 6 1 129 VAL CG1 C 15.955 -3.699 10.473 1.00 . F F . 125 VAL CG1 1 1 6 88018 6 1 129 VAL CG2 C 17.235 -3.161 8.394 1.00 . F F . 125 VAL CG2 1 1 6 88019 6 1 129 VAL H H 15.460 -1.159 11.755 1.00 . F F . 125 VAL H 1 1 6 88020 6 1 129 VAL HA H 17.163 -0.656 9.405 1.00 . F F . 125 VAL HA 1 1 6 88021 6 1 129 VAL HB H 17.893 -2.790 10.401 1.00 . F F . 125 VAL HB 1 1 6 88022 6 1 129 VAL HG11 H 15.801 -3.432 11.509 1.00 . F F . 125 VAL HG11 1 1 6 88023 6 1 129 VAL HG12 H 16.330 -4.711 10.413 1.00 . F F . 125 VAL HG12 1 1 6 88024 6 1 129 VAL HG13 H 15.018 -3.632 9.941 1.00 . F F . 125 VAL HG13 1 1 6 88025 6 1 129 VAL HG21 H 16.305 -3.165 7.844 1.00 . F F . 125 VAL HG21 1 1 6 88026 6 1 129 VAL HG22 H 17.666 -4.150 8.377 1.00 . F F . 125 VAL HG22 1 1 6 88027 6 1 129 VAL HG23 H 17.920 -2.462 7.936 1.00 . F F . 125 VAL HG23 1 1 6 88028 6 1 129 VAL N N 16.261 -0.879 11.265 1.00 . F F . 125 VAL N 1 1 6 88029 6 1 129 VAL O O 14.062 -1.555 9.625 1.00 . F F . 125 VAL O 1 1 6 88030 6 1 130 ARG C C 14.433 -0.372 5.586 1.00 . F F . 126 ARG C 1 1 6 88031 6 1 130 ARG CA C 14.013 -0.588 7.035 1.00 . F F . 126 ARG CA 1 1 6 88032 6 1 130 ARG CB C 13.141 0.579 7.502 1.00 . F F . 126 ARG CB 1 1 6 88033 6 1 130 ARG CD C 10.931 1.713 7.228 1.00 . F F . 126 ARG CD 1 1 6 88034 6 1 130 ARG CG C 11.785 0.519 6.795 1.00 . F F . 126 ARG CG 1 1 6 88035 6 1 130 ARG CZ C 8.515 2.241 7.182 1.00 . F F . 126 ARG CZ 1 1 6 88036 6 1 130 ARG H H 16.062 -0.391 7.536 1.00 . F F . 126 ARG H 1 1 6 88037 6 1 130 ARG HA H 13.444 -1.503 7.106 1.00 . F F . 126 ARG HA 1 1 6 88038 6 1 130 ARG HB2 H 12.995 0.514 8.570 1.00 . F F . 126 ARG HB2 1 1 6 88039 6 1 130 ARG HB3 H 13.627 1.512 7.259 1.00 . F F . 126 ARG HB3 1 1 6 88040 6 1 130 ARG HD2 H 10.874 1.740 8.305 1.00 . F F . 126 ARG HD2 1 1 6 88041 6 1 130 ARG HD3 H 11.388 2.625 6.873 1.00 . F F . 126 ARG HD3 1 1 6 88042 6 1 130 ARG HE H 9.442 1.015 5.900 1.00 . F F . 126 ARG HE 1 1 6 88043 6 1 130 ARG HG2 H 11.934 0.550 5.726 1.00 . F F . 126 ARG HG2 1 1 6 88044 6 1 130 ARG HG3 H 11.279 -0.396 7.062 1.00 . F F . 126 ARG HG3 1 1 6 88045 6 1 130 ARG HH11 H 9.496 3.189 8.656 1.00 . F F . 126 ARG HH11 1 1 6 88046 6 1 130 ARG HH12 H 7.795 3.506 8.565 1.00 . F F . 126 ARG HH12 1 1 6 88047 6 1 130 ARG HH21 H 7.257 1.460 5.834 1.00 . F F . 126 ARG HH21 1 1 6 88048 6 1 130 ARG HH22 H 6.544 2.541 6.987 1.00 . F F . 126 ARG HH22 1 1 6 88049 6 1 130 ARG N N 15.195 -0.695 7.881 1.00 . F F . 126 ARG N 1 1 6 88050 6 1 130 ARG NE N 9.578 1.597 6.677 1.00 . F F . 126 ARG NE 1 1 6 88051 6 1 130 ARG NH1 N 8.610 3.042 8.216 1.00 . F F . 126 ARG NH1 1 1 6 88052 6 1 130 ARG NH2 N 7.348 2.067 6.624 1.00 . F F . 126 ARG NH2 1 1 6 88053 6 1 130 ARG O O 15.347 0.404 5.303 1.00 . F F . 126 ARG O 1 1 6 88054 6 1 131 ASN C C 15.637 -1.212 3.030 1.00 . F F . 127 ASN C 1 1 6 88055 6 1 131 ASN CA C 14.132 -0.959 3.242 1.00 . F F . 127 ASN CA 1 1 6 88056 6 1 131 ASN CB C 13.705 0.436 2.761 1.00 . F F . 127 ASN CB 1 1 6 88057 6 1 131 ASN CG C 12.212 0.637 3.003 1.00 . F F . 127 ASN CG 1 1 6 88058 6 1 131 ASN H H 13.095 -1.715 4.933 1.00 . F F . 127 ASN H 1 1 6 88059 6 1 131 ASN HA H 13.579 -1.702 2.686 1.00 . F F . 127 ASN HA 1 1 6 88060 6 1 131 ASN HB2 H 14.262 1.188 3.301 1.00 . F F . 127 ASN HB2 1 1 6 88061 6 1 131 ASN HB3 H 13.908 0.530 1.704 1.00 . F F . 127 ASN HB3 1 1 6 88062 6 1 131 ASN HD21 H 12.416 2.514 3.619 1.00 . F F . 127 ASN HD21 1 1 6 88063 6 1 131 ASN HD22 H 10.824 1.924 3.603 1.00 . F F . 127 ASN HD22 1 1 6 88064 6 1 131 ASN N N 13.798 -1.091 4.660 1.00 . F F . 127 ASN N 1 1 6 88065 6 1 131 ASN ND2 N 11.781 1.788 3.445 1.00 . F F . 127 ASN ND2 1 1 6 88066 6 1 131 ASN O O 16.249 -1.927 3.825 1.00 . F F . 127 ASN O 1 1 6 88067 6 1 131 ASN OD1 O 11.418 -0.277 2.784 1.00 . F F . 127 ASN OD1 1 1 6 88068 6 1 132 ASP C C 18.549 0.081 2.598 1.00 . F F . 128 ASP C 1 1 6 88069 6 1 132 ASP CA C 17.667 -0.833 1.736 1.00 . F F . 128 ASP CA 1 1 6 88070 6 1 132 ASP CB C 17.969 -0.581 0.257 1.00 . F F . 128 ASP CB 1 1 6 88071 6 1 132 ASP CG C 17.643 0.864 -0.109 1.00 . F F . 128 ASP CG 1 1 6 88072 6 1 132 ASP H H 15.715 -0.086 1.369 1.00 . F F . 128 ASP H 1 1 6 88073 6 1 132 ASP HA H 17.918 -1.859 1.961 1.00 . F F . 128 ASP HA 1 1 6 88074 6 1 132 ASP HB2 H 19.015 -0.771 0.067 1.00 . F F . 128 ASP HB2 1 1 6 88075 6 1 132 ASP HB3 H 17.370 -1.245 -0.348 1.00 . F F . 128 ASP HB3 1 1 6 88076 6 1 132 ASP N N 16.239 -0.641 1.984 1.00 . F F . 128 ASP N 1 1 6 88077 6 1 132 ASP O O 19.732 0.250 2.299 1.00 . F F . 128 ASP O 1 1 6 88078 6 1 132 ASP OD1 O 16.473 1.211 -0.088 1.00 . F F . 128 ASP OD1 1 1 6 88079 6 1 132 ASP OD2 O 18.568 1.602 -0.406 1.00 . F F . 128 ASP OD2 1 1 6 88080 6 1 133 LEU C C 18.831 0.977 5.943 1.00 . F F . 129 LEU C 1 1 6 88081 6 1 133 LEU CA C 18.767 1.552 4.532 1.00 . F F . 129 LEU CA 1 1 6 88082 6 1 133 LEU CB C 18.116 2.937 4.587 1.00 . F F . 129 LEU CB 1 1 6 88083 6 1 133 LEU CD1 C 17.074 4.727 3.190 1.00 . F F . 129 LEU CD1 1 1 6 88084 6 1 133 LEU CD2 C 19.424 4.011 2.747 1.00 . F F . 129 LEU CD2 1 1 6 88085 6 1 133 LEU CG C 18.035 3.535 3.180 1.00 . F F . 129 LEU CG 1 1 6 88086 6 1 133 LEU H H 17.052 0.509 3.867 1.00 . F F . 129 LEU H 1 1 6 88087 6 1 133 LEU HA H 19.772 1.654 4.146 1.00 . F F . 129 LEU HA 1 1 6 88088 6 1 133 LEU HB2 H 17.120 2.848 4.995 1.00 . F F . 129 LEU HB2 1 1 6 88089 6 1 133 LEU HB3 H 18.705 3.587 5.216 1.00 . F F . 129 LEU HB3 1 1 6 88090 6 1 133 LEU HD11 H 17.368 5.418 3.966 1.00 . F F . 129 LEU HD11 1 1 6 88091 6 1 133 LEU HD12 H 16.070 4.377 3.382 1.00 . F F . 129 LEU HD12 1 1 6 88092 6 1 133 LEU HD13 H 17.107 5.224 2.234 1.00 . F F . 129 LEU HD13 1 1 6 88093 6 1 133 LEU HD21 H 19.779 4.758 3.440 1.00 . F F . 129 LEU HD21 1 1 6 88094 6 1 133 LEU HD22 H 19.364 4.437 1.756 1.00 . F F . 129 LEU HD22 1 1 6 88095 6 1 133 LEU HD23 H 20.104 3.173 2.738 1.00 . F F . 129 LEU HD23 1 1 6 88096 6 1 133 LEU HG H 17.673 2.789 2.487 1.00 . F F . 129 LEU HG 1 1 6 88097 6 1 133 LEU N N 17.995 0.672 3.659 1.00 . F F . 129 LEU N 1 1 6 88098 6 1 133 LEU O O 17.835 0.473 6.462 1.00 . F F . 129 LEU O 1 1 6 88099 6 1 134 VAL C C 20.900 1.684 8.753 1.00 . F F . 130 VAL C 1 1 6 88100 6 1 134 VAL CA C 20.161 0.618 7.950 1.00 . F F . 130 VAL CA 1 1 6 88101 6 1 134 VAL CB C 20.902 -0.723 8.002 1.00 . F F . 130 VAL CB 1 1 6 88102 6 1 134 VAL CG1 C 22.316 -0.573 7.430 1.00 . F F . 130 VAL CG1 1 1 6 88103 6 1 134 VAL CG2 C 20.978 -1.211 9.450 1.00 . F F . 130 VAL CG2 1 1 6 88104 6 1 134 VAL H H 20.782 1.418 6.086 1.00 . F F . 130 VAL H 1 1 6 88105 6 1 134 VAL HA H 19.181 0.483 8.389 1.00 . F F . 130 VAL HA 1 1 6 88106 6 1 134 VAL HB H 20.361 -1.448 7.410 1.00 . F F . 130 VAL HB 1 1 6 88107 6 1 134 VAL HG11 H 22.316 0.184 6.660 1.00 . F F . 130 VAL HG11 1 1 6 88108 6 1 134 VAL HG12 H 22.633 -1.515 7.005 1.00 . F F . 130 VAL HG12 1 1 6 88109 6 1 134 VAL HG13 H 22.999 -0.288 8.215 1.00 . F F . 130 VAL HG13 1 1 6 88110 6 1 134 VAL HG21 H 21.712 -0.629 9.989 1.00 . F F . 130 VAL HG21 1 1 6 88111 6 1 134 VAL HG22 H 21.264 -2.252 9.466 1.00 . F F . 130 VAL HG22 1 1 6 88112 6 1 134 VAL HG23 H 20.012 -1.096 9.920 1.00 . F F . 130 VAL HG23 1 1 6 88113 6 1 134 VAL N N 20.005 1.057 6.565 1.00 . F F . 130 VAL N 1 1 6 88114 6 1 134 VAL O O 21.823 2.329 8.251 1.00 . F F . 130 VAL O 1 1 6 88115 6 1 135 VAL C C 21.335 2.433 12.232 1.00 . F F . 131 VAL C 1 1 6 88116 6 1 135 VAL CA C 21.032 2.950 10.828 1.00 . F F . 131 VAL CA 1 1 6 88117 6 1 135 VAL CB C 20.052 4.128 10.917 1.00 . F F . 131 VAL CB 1 1 6 88118 6 1 135 VAL CG1 C 20.700 5.285 11.682 1.00 . F F . 131 VAL CG1 1 1 6 88119 6 1 135 VAL CG2 C 19.684 4.613 9.511 1.00 . F F . 131 VAL CG2 1 1 6 88120 6 1 135 VAL H H 19.769 1.311 10.362 1.00 . F F . 131 VAL H 1 1 6 88121 6 1 135 VAL HA H 21.952 3.300 10.383 1.00 . F F . 131 VAL HA 1 1 6 88122 6 1 135 VAL HB H 19.158 3.812 11.435 1.00 . F F . 131 VAL HB 1 1 6 88123 6 1 135 VAL HG11 H 20.056 6.151 11.641 1.00 . F F . 131 VAL HG11 1 1 6 88124 6 1 135 VAL HG12 H 21.654 5.522 11.234 1.00 . F F . 131 VAL HG12 1 1 6 88125 6 1 135 VAL HG13 H 20.850 4.995 12.713 1.00 . F F . 131 VAL HG13 1 1 6 88126 6 1 135 VAL HG21 H 19.233 5.591 9.574 1.00 . F F . 131 VAL HG21 1 1 6 88127 6 1 135 VAL HG22 H 18.986 3.920 9.064 1.00 . F F . 131 VAL HG22 1 1 6 88128 6 1 135 VAL HG23 H 20.576 4.663 8.906 1.00 . F F . 131 VAL HG23 1 1 6 88129 6 1 135 VAL N N 20.472 1.886 9.997 1.00 . F F . 131 VAL N 1 1 6 88130 6 1 135 VAL O O 20.566 1.663 12.806 1.00 . F F . 131 VAL O 1 1 6 88131 6 1 136 ILE C C 22.951 3.790 14.987 1.00 . F F . 132 ILE C 1 1 6 88132 6 1 136 ILE CA C 22.853 2.523 14.139 1.00 . F F . 132 ILE CA 1 1 6 88133 6 1 136 ILE CB C 24.201 1.795 14.123 1.00 . F F . 132 ILE CB 1 1 6 88134 6 1 136 ILE CD1 C 25.508 -0.012 12.987 1.00 . F F . 132 ILE CD1 1 1 6 88135 6 1 136 ILE CG1 C 24.109 0.557 13.222 1.00 . F F . 132 ILE CG1 1 1 6 88136 6 1 136 ILE CG2 C 24.569 1.355 15.543 1.00 . F F . 132 ILE CG2 1 1 6 88137 6 1 136 ILE H H 23.030 3.490 12.261 1.00 . F F . 132 ILE H 1 1 6 88138 6 1 136 ILE HA H 22.103 1.871 14.569 1.00 . F F . 132 ILE HA 1 1 6 88139 6 1 136 ILE HB H 24.963 2.460 13.745 1.00 . F F . 132 ILE HB 1 1 6 88140 6 1 136 ILE HD11 H 26.112 0.718 12.469 1.00 . F F . 132 ILE HD11 1 1 6 88141 6 1 136 ILE HD12 H 25.436 -0.908 12.388 1.00 . F F . 132 ILE HD12 1 1 6 88142 6 1 136 ILE HD13 H 25.965 -0.249 13.934 1.00 . F F . 132 ILE HD13 1 1 6 88143 6 1 136 ILE HG12 H 23.493 -0.189 13.702 1.00 . F F . 132 ILE HG12 1 1 6 88144 6 1 136 ILE HG13 H 23.671 0.831 12.275 1.00 . F F . 132 ILE HG13 1 1 6 88145 6 1 136 ILE HG21 H 24.819 2.223 16.135 1.00 . F F . 132 ILE HG21 1 1 6 88146 6 1 136 ILE HG22 H 25.417 0.687 15.509 1.00 . F F . 132 ILE HG22 1 1 6 88147 6 1 136 ILE HG23 H 23.727 0.847 15.990 1.00 . F F . 132 ILE HG23 1 1 6 88148 6 1 136 ILE N N 22.458 2.886 12.779 1.00 . F F . 132 ILE N 1 1 6 88149 6 1 136 ILE O O 23.583 4.765 14.579 1.00 . F F . 132 ILE O 1 1 6 88150 6 1 137 ILE C C 22.969 4.726 18.344 1.00 . F F . 133 ILE C 1 1 6 88151 6 1 137 ILE CA C 22.268 4.966 17.009 1.00 . F F . 133 ILE CA 1 1 6 88152 6 1 137 ILE CB C 20.805 5.349 17.281 1.00 . F F . 133 ILE CB 1 1 6 88153 6 1 137 ILE CD1 C 20.629 6.494 15.030 1.00 . F F . 133 ILE CD1 1 1 6 88154 6 1 137 ILE CG1 C 20.003 5.459 15.973 1.00 . F F . 133 ILE CG1 1 1 6 88155 6 1 137 ILE CG2 C 20.754 6.690 18.018 1.00 . F F . 133 ILE CG2 1 1 6 88156 6 1 137 ILE H H 21.898 2.950 16.468 1.00 . F F . 133 ILE H 1 1 6 88157 6 1 137 ILE HA H 22.753 5.791 16.506 1.00 . F F . 133 ILE HA 1 1 6 88158 6 1 137 ILE HB H 20.358 4.590 17.908 1.00 . F F . 133 ILE HB 1 1 6 88159 6 1 137 ILE HD11 H 20.659 7.458 15.516 1.00 . F F . 133 ILE HD11 1 1 6 88160 6 1 137 ILE HD12 H 20.036 6.564 14.130 1.00 . F F . 133 ILE HD12 1 1 6 88161 6 1 137 ILE HD13 H 21.633 6.186 14.777 1.00 . F F . 133 ILE HD13 1 1 6 88162 6 1 137 ILE HG12 H 19.990 4.498 15.483 1.00 . F F . 133 ILE HG12 1 1 6 88163 6 1 137 ILE HG13 H 18.990 5.757 16.201 1.00 . F F . 133 ILE HG13 1 1 6 88164 6 1 137 ILE HG21 H 19.725 6.963 18.196 1.00 . F F . 133 ILE HG21 1 1 6 88165 6 1 137 ILE HG22 H 21.229 7.450 17.415 1.00 . F F . 133 ILE HG22 1 1 6 88166 6 1 137 ILE HG23 H 21.273 6.603 18.962 1.00 . F F . 133 ILE HG23 1 1 6 88167 6 1 137 ILE N N 22.328 3.775 16.163 1.00 . F F . 133 ILE N 1 1 6 88168 6 1 137 ILE O O 22.614 3.808 19.087 1.00 . F F . 133 ILE O 1 1 6 88169 6 1 138 ASP C C 24.760 6.962 20.484 1.00 . F F . 134 ASP C 1 1 6 88170 6 1 138 ASP CA C 24.599 5.538 19.958 1.00 . F F . 134 ASP CA 1 1 6 88171 6 1 138 ASP CB C 25.966 4.856 19.857 1.00 . F F . 134 ASP CB 1 1 6 88172 6 1 138 ASP CG C 26.870 5.621 18.898 1.00 . F F . 134 ASP CG 1 1 6 88173 6 1 138 ASP H H 24.257 6.221 17.986 1.00 . F F . 134 ASP H 1 1 6 88174 6 1 138 ASP HA H 23.979 4.980 20.647 1.00 . F F . 134 ASP HA 1 1 6 88175 6 1 138 ASP HB2 H 26.423 4.828 20.834 1.00 . F F . 134 ASP HB2 1 1 6 88176 6 1 138 ASP HB3 H 25.836 3.846 19.495 1.00 . F F . 134 ASP HB3 1 1 6 88177 6 1 138 ASP N N 23.950 5.570 18.652 1.00 . F F . 134 ASP N 1 1 6 88178 6 1 138 ASP O O 25.014 7.886 19.715 1.00 . F F . 134 ASP O 1 1 6 88179 6 1 138 ASP OD1 O 26.649 5.526 17.702 1.00 . F F . 134 ASP OD1 1 1 6 88180 6 1 138 ASP OD2 O 27.769 6.292 19.376 1.00 . F F . 134 ASP OD2 1 1 6 88181 6 1 139 GLU C C 25.804 9.340 21.916 1.00 . F F . 135 GLU C 1 1 6 88182 6 1 139 GLU CA C 24.658 8.450 22.412 1.00 . F F . 135 GLU CA 1 1 6 88183 6 1 139 GLU CB C 24.748 8.299 23.932 1.00 . F F . 135 GLU CB 1 1 6 88184 6 1 139 GLU CD C 22.978 10.023 24.434 1.00 . F F . 135 GLU CD 1 1 6 88185 6 1 139 GLU CG C 24.448 9.640 24.610 1.00 . F F . 135 GLU CG 1 1 6 88186 6 1 139 GLU H H 24.604 6.331 22.372 1.00 . F F . 135 GLU H 1 1 6 88187 6 1 139 GLU HA H 23.722 8.932 22.173 1.00 . F F . 135 GLU HA 1 1 6 88188 6 1 139 GLU HB2 H 24.031 7.561 24.261 1.00 . F F . 135 GLU HB2 1 1 6 88189 6 1 139 GLU HB3 H 25.743 7.978 24.202 1.00 . F F . 135 GLU HB3 1 1 6 88190 6 1 139 GLU HG2 H 24.668 9.559 25.664 1.00 . F F . 135 GLU HG2 1 1 6 88191 6 1 139 GLU HG3 H 25.072 10.407 24.176 1.00 . F F . 135 GLU HG3 1 1 6 88192 6 1 139 GLU N N 24.667 7.123 21.798 1.00 . F F . 135 GLU N 1 1 6 88193 6 1 139 GLU O O 25.703 10.568 21.969 1.00 . F F . 135 GLU O 1 1 6 88194 6 1 139 GLU OE1 O 22.157 9.134 24.272 1.00 . F F . 135 GLU OE1 1 1 6 88195 6 1 139 GLU OE2 O 22.695 11.210 24.461 1.00 . F F . 135 GLU OE2 1 1 6 88196 6 1 140 GLN C C 27.952 10.009 19.616 1.00 . F F . 136 GLN C 1 1 6 88197 6 1 140 GLN CA C 28.077 9.493 21.051 1.00 . F F . 136 GLN CA 1 1 6 88198 6 1 140 GLN CB C 29.325 8.616 21.169 1.00 . F F . 136 GLN CB 1 1 6 88199 6 1 140 GLN CD C 31.846 8.636 21.112 1.00 . F F . 136 GLN CD 1 1 6 88200 6 1 140 GLN CG C 30.576 9.470 20.941 1.00 . F F . 136 GLN CG 1 1 6 88201 6 1 140 GLN H H 26.922 7.752 21.422 1.00 . F F . 136 GLN H 1 1 6 88202 6 1 140 GLN HA H 28.191 10.338 21.713 1.00 . F F . 136 GLN HA 1 1 6 88203 6 1 140 GLN HB2 H 29.363 8.176 22.156 1.00 . F F . 136 GLN HB2 1 1 6 88204 6 1 140 GLN HB3 H 29.286 7.833 20.427 1.00 . F F . 136 GLN HB3 1 1 6 88205 6 1 140 GLN HE21 H 33.043 10.080 20.461 1.00 . F F . 136 GLN HE21 1 1 6 88206 6 1 140 GLN HE22 H 33.820 8.637 20.904 1.00 . F F . 136 GLN HE22 1 1 6 88207 6 1 140 GLN HG2 H 30.549 9.877 19.941 1.00 . F F . 136 GLN HG2 1 1 6 88208 6 1 140 GLN HG3 H 30.586 10.281 21.655 1.00 . F F . 136 GLN HG3 1 1 6 88209 6 1 140 GLN N N 26.902 8.731 21.470 1.00 . F F . 136 GLN N 1 1 6 88210 6 1 140 GLN NE2 N 33.000 9.161 20.800 1.00 . F F . 136 GLN NE2 1 1 6 88211 6 1 140 GLN O O 28.402 11.114 19.303 1.00 . F F . 136 GLN O 1 1 6 88212 6 1 140 GLN OE1 O 31.795 7.481 21.540 1.00 . F F . 136 GLN OE1 1 1 6 88213 6 1 141 LYS C C 26.261 8.754 16.558 1.00 . F F . 137 LYS C 1 1 6 88214 6 1 141 LYS CA C 27.309 9.557 17.323 1.00 . F F . 137 LYS CA 1 1 6 88215 6 1 141 LYS CB C 28.703 9.330 16.727 1.00 . F F . 137 LYS CB 1 1 6 88216 6 1 141 LYS CD C 30.534 7.664 16.376 1.00 . F F . 137 LYS CD 1 1 6 88217 6 1 141 LYS CE C 30.843 6.171 16.251 1.00 . F F . 137 LYS CE 1 1 6 88218 6 1 141 LYS CG C 29.084 7.851 16.830 1.00 . F F . 137 LYS CG 1 1 6 88219 6 1 141 LYS H H 26.841 8.437 19.061 1.00 . F F . 137 LYS H 1 1 6 88220 6 1 141 LYS HA H 27.068 10.606 17.226 1.00 . F F . 137 LYS HA 1 1 6 88221 6 1 141 LYS HB2 H 28.699 9.628 15.689 1.00 . F F . 137 LYS HB2 1 1 6 88222 6 1 141 LYS HB3 H 29.424 9.923 17.268 1.00 . F F . 137 LYS HB3 1 1 6 88223 6 1 141 LYS HD2 H 30.675 8.145 15.419 1.00 . F F . 137 LYS HD2 1 1 6 88224 6 1 141 LYS HD3 H 31.199 8.106 17.103 1.00 . F F . 137 LYS HD3 1 1 6 88225 6 1 141 LYS HE2 H 30.411 5.642 17.088 1.00 . F F . 137 LYS HE2 1 1 6 88226 6 1 141 LYS HE3 H 30.423 5.792 15.330 1.00 . F F . 137 LYS HE3 1 1 6 88227 6 1 141 LYS HG2 H 28.984 7.527 17.856 1.00 . F F . 137 LYS HG2 1 1 6 88228 6 1 141 LYS HG3 H 28.433 7.265 16.200 1.00 . F F . 137 LYS HG3 1 1 6 88229 6 1 141 LYS HZ1 H 32.695 6.189 15.299 1.00 . F F . 137 LYS HZ1 1 1 6 88230 6 1 141 LYS HZ2 H 32.537 4.981 16.479 1.00 . F F . 137 LYS HZ2 1 1 6 88231 6 1 141 LYS HZ3 H 32.757 6.599 16.947 1.00 . F F . 137 LYS HZ3 1 1 6 88232 6 1 141 LYS N N 27.328 9.223 18.744 1.00 . F F . 137 LYS N 1 1 6 88233 6 1 141 LYS NZ N 32.320 5.970 16.243 1.00 . F F . 137 LYS NZ 1 1 6 88234 6 1 141 LYS O O 25.680 7.798 17.074 1.00 . F F . 137 LYS O 1 1 6 88235 6 1 142 LEU C C 25.720 7.970 13.219 1.00 . F F . 138 LEU C 1 1 6 88236 6 1 142 LEU CA C 25.033 8.525 14.463 1.00 . F F . 138 LEU CA 1 1 6 88237 6 1 142 LEU CB C 23.960 9.537 14.054 1.00 . F F . 138 LEU CB 1 1 6 88238 6 1 142 LEU CD1 C 21.481 9.651 13.707 1.00 . F F . 138 LEU CD1 1 1 6 88239 6 1 142 LEU CD2 C 22.932 8.573 11.978 1.00 . F F . 138 LEU CD2 1 1 6 88240 6 1 142 LEU CG C 22.739 8.806 13.481 1.00 . F F . 138 LEU CG 1 1 6 88241 6 1 142 LEU H H 26.513 9.949 14.978 1.00 . F F . 138 LEU H 1 1 6 88242 6 1 142 LEU HA H 24.565 7.713 15.000 1.00 . F F . 138 LEU HA 1 1 6 88243 6 1 142 LEU HB2 H 23.668 10.109 14.923 1.00 . F F . 138 LEU HB2 1 1 6 88244 6 1 142 LEU HB3 H 24.363 10.205 13.308 1.00 . F F . 138 LEU HB3 1 1 6 88245 6 1 142 LEU HD11 H 20.605 9.043 13.547 1.00 . F F . 138 LEU HD11 1 1 6 88246 6 1 142 LEU HD12 H 21.476 10.481 13.017 1.00 . F F . 138 LEU HD12 1 1 6 88247 6 1 142 LEU HD13 H 21.478 10.026 14.721 1.00 . F F . 138 LEU HD13 1 1 6 88248 6 1 142 LEU HD21 H 21.969 8.502 11.493 1.00 . F F . 138 LEU HD21 1 1 6 88249 6 1 142 LEU HD22 H 23.479 7.654 11.824 1.00 . F F . 138 LEU HD22 1 1 6 88250 6 1 142 LEU HD23 H 23.487 9.396 11.553 1.00 . F F . 138 LEU HD23 1 1 6 88251 6 1 142 LEU HG H 22.624 7.856 13.980 1.00 . F F . 138 LEU HG 1 1 6 88252 6 1 142 LEU N N 26.015 9.178 15.322 1.00 . F F . 138 LEU N 1 1 6 88253 6 1 142 LEU O O 26.493 8.671 12.566 1.00 . F F . 138 LEU O 1 1 6 88254 6 1 143 THR C C 24.972 5.748 10.694 1.00 . F F . 139 THR C 1 1 6 88255 6 1 143 THR CA C 26.039 6.060 11.741 1.00 . F F . 139 THR CA 1 1 6 88256 6 1 143 THR CB C 26.730 4.762 12.167 1.00 . F F . 139 THR CB 1 1 6 88257 6 1 143 THR CG2 C 27.478 4.161 10.974 1.00 . F F . 139 THR CG2 1 1 6 88258 6 1 143 THR H H 24.836 6.193 13.478 1.00 . F F . 139 THR H 1 1 6 88259 6 1 143 THR HA H 26.777 6.717 11.302 1.00 . F F . 139 THR HA 1 1 6 88260 6 1 143 THR HB H 25.991 4.057 12.516 1.00 . F F . 139 THR HB 1 1 6 88261 6 1 143 THR HG1 H 27.165 5.052 14.039 1.00 . F F . 139 THR HG1 1 1 6 88262 6 1 143 THR HG21 H 28.045 3.301 11.303 1.00 . F F . 139 THR HG21 1 1 6 88263 6 1 143 THR HG22 H 28.150 4.897 10.561 1.00 . F F . 139 THR HG22 1 1 6 88264 6 1 143 THR HG23 H 26.768 3.857 10.219 1.00 . F F . 139 THR HG23 1 1 6 88265 6 1 143 THR N N 25.446 6.705 12.908 1.00 . F F . 139 THR N 1 1 6 88266 6 1 143 THR O O 23.982 5.075 10.984 1.00 . F F . 139 THR O 1 1 6 88267 6 1 143 THR OG1 O 27.652 5.040 13.212 1.00 . F F . 139 THR OG1 1 1 6 88268 6 1 144 LEU C C 24.965 5.021 7.376 1.00 . F F . 140 LEU C 1 1 6 88269 6 1 144 LEU CA C 24.305 5.983 8.355 1.00 . F F . 140 LEU CA 1 1 6 88270 6 1 144 LEU CB C 23.998 7.308 7.645 1.00 . F F . 140 LEU CB 1 1 6 88271 6 1 144 LEU CD1 C 21.580 6.930 7.120 1.00 . F F . 140 LEU CD1 1 1 6 88272 6 1 144 LEU CD2 C 22.987 8.294 5.576 1.00 . F F . 140 LEU CD2 1 1 6 88273 6 1 144 LEU CG C 22.978 7.088 6.522 1.00 . F F . 140 LEU CG 1 1 6 88274 6 1 144 LEU H H 26.041 6.708 9.314 1.00 . F F . 140 LEU H 1 1 6 88275 6 1 144 LEU HA H 23.386 5.551 8.720 1.00 . F F . 140 LEU HA 1 1 6 88276 6 1 144 LEU HB2 H 23.597 8.012 8.360 1.00 . F F . 140 LEU HB2 1 1 6 88277 6 1 144 LEU HB3 H 24.910 7.707 7.225 1.00 . F F . 140 LEU HB3 1 1 6 88278 6 1 144 LEU HD11 H 21.462 7.616 7.945 1.00 . F F . 140 LEU HD11 1 1 6 88279 6 1 144 LEU HD12 H 21.452 5.918 7.471 1.00 . F F . 140 LEU HD12 1 1 6 88280 6 1 144 LEU HD13 H 20.839 7.145 6.363 1.00 . F F . 140 LEU HD13 1 1 6 88281 6 1 144 LEU HD21 H 23.830 8.221 4.906 1.00 . F F . 140 LEU HD21 1 1 6 88282 6 1 144 LEU HD22 H 23.063 9.205 6.152 1.00 . F F . 140 LEU HD22 1 1 6 88283 6 1 144 LEU HD23 H 22.073 8.307 5.001 1.00 . F F . 140 LEU HD23 1 1 6 88284 6 1 144 LEU HG H 23.232 6.197 5.968 1.00 . F F . 140 LEU HG 1 1 6 88285 6 1 144 LEU N N 25.212 6.217 9.475 1.00 . F F . 140 LEU N 1 1 6 88286 6 1 144 LEU O O 26.064 5.285 6.888 1.00 . F F . 140 LEU O 1 1 6 88287 6 1 145 ILE C C 23.930 2.639 5.046 1.00 . F F . 141 ILE C 1 1 6 88288 6 1 145 ILE CA C 24.871 2.883 6.224 1.00 . F F . 141 ILE CA 1 1 6 88289 6 1 145 ILE CB C 25.094 1.604 7.044 1.00 . F F . 141 ILE CB 1 1 6 88290 6 1 145 ILE CD1 C 25.799 0.986 9.379 1.00 . F F . 141 ILE CD1 1 1 6 88291 6 1 145 ILE CG1 C 26.097 1.886 8.177 1.00 . F F . 141 ILE CG1 1 1 6 88292 6 1 145 ILE CG2 C 25.638 0.480 6.152 1.00 . F F . 141 ILE CG2 1 1 6 88293 6 1 145 ILE H H 23.425 3.746 7.506 1.00 . F F . 141 ILE H 1 1 6 88294 6 1 145 ILE HA H 25.824 3.221 5.841 1.00 . F F . 141 ILE HA 1 1 6 88295 6 1 145 ILE HB H 24.151 1.295 7.468 1.00 . F F . 141 ILE HB 1 1 6 88296 6 1 145 ILE HD11 H 26.713 0.800 9.922 1.00 . F F . 141 ILE HD11 1 1 6 88297 6 1 145 ILE HD12 H 25.381 0.050 9.040 1.00 . F F . 141 ILE HD12 1 1 6 88298 6 1 145 ILE HD13 H 25.092 1.485 10.027 1.00 . F F . 141 ILE HD13 1 1 6 88299 6 1 145 ILE HG12 H 27.103 1.694 7.832 1.00 . F F . 141 ILE HG12 1 1 6 88300 6 1 145 ILE HG13 H 26.027 2.918 8.490 1.00 . F F . 141 ILE HG13 1 1 6 88301 6 1 145 ILE HG21 H 26.623 0.747 5.799 1.00 . F F . 141 ILE HG21 1 1 6 88302 6 1 145 ILE HG22 H 24.979 0.339 5.307 1.00 . F F . 141 ILE HG22 1 1 6 88303 6 1 145 ILE HG23 H 25.693 -0.436 6.721 1.00 . F F . 141 ILE HG23 1 1 6 88304 6 1 145 ILE N N 24.304 3.902 7.100 1.00 . F F . 141 ILE N 1 1 6 88305 6 1 145 ILE O O 22.779 2.235 5.226 1.00 . F F . 141 ILE O 1 1 6 88306 6 1 146 ARG C C 24.106 1.588 1.791 1.00 . F F . 142 ARG C 1 1 6 88307 6 1 146 ARG CA C 23.643 2.774 2.629 1.00 . F F . 142 ARG CA 1 1 6 88308 6 1 146 ARG CB C 23.791 4.059 1.815 1.00 . F F . 142 ARG CB 1 1 6 88309 6 1 146 ARG CD C 22.826 5.431 -0.031 1.00 . F F . 142 ARG CD 1 1 6 88310 6 1 146 ARG CG C 22.759 4.082 0.685 1.00 . F F . 142 ARG CG 1 1 6 88311 6 1 146 ARG CZ C 24.303 4.951 -1.957 1.00 . F F . 142 ARG CZ 1 1 6 88312 6 1 146 ARG H H 25.381 3.155 3.773 1.00 . F F . 142 ARG H 1 1 6 88313 6 1 146 ARG HA H 22.603 2.645 2.893 1.00 . F F . 142 ARG HA 1 1 6 88314 6 1 146 ARG HB2 H 23.641 4.912 2.460 1.00 . F F . 142 ARG HB2 1 1 6 88315 6 1 146 ARG HB3 H 24.784 4.097 1.391 1.00 . F F . 142 ARG HB3 1 1 6 88316 6 1 146 ARG HD2 H 21.997 5.514 -0.718 1.00 . F F . 142 ARG HD2 1 1 6 88317 6 1 146 ARG HD3 H 22.763 6.226 0.700 1.00 . F F . 142 ARG HD3 1 1 6 88318 6 1 146 ARG HE H 24.803 6.088 -0.388 1.00 . F F . 142 ARG HE 1 1 6 88319 6 1 146 ARG HG2 H 22.975 3.288 -0.015 1.00 . F F . 142 ARG HG2 1 1 6 88320 6 1 146 ARG HG3 H 21.770 3.943 1.097 1.00 . F F . 142 ARG HG3 1 1 6 88321 6 1 146 ARG HH11 H 22.500 4.081 -2.117 1.00 . F F . 142 ARG HH11 1 1 6 88322 6 1 146 ARG HH12 H 23.591 3.785 -3.428 1.00 . F F . 142 ARG HH12 1 1 6 88323 6 1 146 ARG HH21 H 26.164 5.672 -2.105 1.00 . F F . 142 ARG HH21 1 1 6 88324 6 1 146 ARG HH22 H 25.640 4.676 -3.421 1.00 . F F . 142 ARG HH22 1 1 6 88325 6 1 146 ARG N N 24.442 2.886 3.844 1.00 . F F . 142 ARG N 1 1 6 88326 6 1 146 ARG NE N 24.083 5.548 -0.776 1.00 . F F . 142 ARG NE 1 1 6 88327 6 1 146 ARG NH1 N 23.393 4.215 -2.547 1.00 . F F . 142 ARG NH1 1 1 6 88328 6 1 146 ARG NH2 N 25.459 5.112 -2.540 1.00 . F F . 142 ARG NH2 1 1 6 88329 6 1 146 ARG O O 25.294 1.455 1.494 1.00 . F F . 142 ARG O 1 1 6 88330 6 1 147 THR C C 23.160 -0.180 -0.872 1.00 . F F . 143 THR C 1 1 6 88331 6 1 147 THR CA C 23.481 -0.435 0.597 1.00 . F F . 143 THR CA 1 1 6 88332 6 1 147 THR CB C 22.681 -1.642 1.092 1.00 . F F . 143 THR CB 1 1 6 88333 6 1 147 THR CG2 C 23.151 -2.029 2.495 1.00 . F F . 143 THR CG2 1 1 6 88334 6 1 147 THR H H 22.229 0.903 1.662 1.00 . F F . 143 THR H 1 1 6 88335 6 1 147 THR HA H 24.534 -0.652 0.694 1.00 . F F . 143 THR HA 1 1 6 88336 6 1 147 THR HB H 22.834 -2.476 0.423 1.00 . F F . 143 THR HB 1 1 6 88337 6 1 147 THR HG1 H 21.124 -0.859 1.958 1.00 . F F . 143 THR HG1 1 1 6 88338 6 1 147 THR HG21 H 22.450 -2.725 2.931 1.00 . F F . 143 THR HG21 1 1 6 88339 6 1 147 THR HG22 H 23.212 -1.144 3.111 1.00 . F F . 143 THR HG22 1 1 6 88340 6 1 147 THR HG23 H 24.125 -2.491 2.433 1.00 . F F . 143 THR HG23 1 1 6 88341 6 1 147 THR N N 23.160 0.737 1.402 1.00 . F F . 143 THR N 1 1 6 88342 6 1 147 THR O O 24.070 -0.275 -1.682 1.00 . F F . 143 THR O 1 1 6 88343 6 1 147 THR OXT O 22.012 0.107 -1.167 1.00 . F F . 143 THR OXT 1 1 6 88344 6 1 147 THR OG1 O 21.300 -1.310 1.128 1.00 . F F . 143 THR OG1 1 1 7 88345 1 1 1 GLU C C 48.769 -12.986 -33.726 1.00 . A A . -3 GLU C 1 1 7 88346 1 1 1 GLU CA C 49.500 -12.549 -34.989 1.00 . A A . -3 GLU CA 1 1 7 88347 1 1 1 GLU CB C 49.284 -13.577 -36.101 1.00 . A A . -3 GLU CB 1 1 7 88348 1 1 1 GLU CD C 49.713 -14.053 -38.557 1.00 . A A . -3 GLU CD 1 1 7 88349 1 1 1 GLU CG C 49.969 -13.100 -37.385 1.00 . A A . -3 GLU CG 1 1 7 88350 1 1 1 GLU H1 H 51.093 -12.047 -33.745 1.00 . A A . -3 GLU H1 1 1 7 88351 1 1 1 GLU H2 H 51.397 -11.793 -35.398 1.00 . A A . -3 GLU H2 1 1 7 88352 1 1 1 GLU H3 H 51.401 -13.369 -34.763 1.00 . A A . -3 GLU H3 1 1 7 88353 1 1 1 GLU HA H 49.120 -11.590 -35.310 1.00 . A A . -3 GLU HA 1 1 7 88354 1 1 1 GLU HB2 H 49.705 -14.526 -35.798 1.00 . A A . -3 GLU HB2 1 1 7 88355 1 1 1 GLU HB3 H 48.225 -13.694 -36.283 1.00 . A A . -3 GLU HB3 1 1 7 88356 1 1 1 GLU HG2 H 49.594 -12.121 -37.642 1.00 . A A . -3 GLU HG2 1 1 7 88357 1 1 1 GLU HG3 H 51.034 -13.032 -37.212 1.00 . A A . -3 GLU HG3 1 1 7 88358 1 1 1 GLU N N 50.959 -12.431 -34.703 1.00 . A A . -3 GLU N 1 1 7 88359 1 1 1 GLU O O 47.797 -12.357 -33.309 1.00 . A A . -3 GLU O 1 1 7 88360 1 1 1 GLU OE1 O 49.187 -15.137 -38.342 1.00 . A A . -3 GLU OE1 1 1 7 88361 1 1 1 GLU OE2 O 50.050 -13.681 -39.669 1.00 . A A . -3 GLU OE2 1 1 7 88362 1 1 2 GLY C C 48.867 -13.667 -30.722 1.00 . A A . -2 GLY C 1 1 7 88363 1 1 2 GLY CA C 48.619 -14.592 -31.909 1.00 . A A . -2 GLY CA 1 1 7 88364 1 1 2 GLY H H 50.026 -14.526 -33.492 1.00 . A A . -2 GLY H 1 1 7 88365 1 1 2 GLY HA2 H 47.556 -14.685 -32.072 1.00 . A A . -2 GLY HA2 1 1 7 88366 1 1 2 GLY HA3 H 49.032 -15.564 -31.688 1.00 . A A . -2 GLY HA3 1 1 7 88367 1 1 2 GLY N N 49.244 -14.070 -33.119 1.00 . A A . -2 GLY N 1 1 7 88368 1 1 2 GLY O O 49.962 -13.127 -30.561 1.00 . A A . -2 GLY O 1 1 7 88369 1 1 3 VAL C C 47.208 -13.276 -27.542 1.00 . A A . -1 VAL C 1 1 7 88370 1 1 3 VAL CA C 47.963 -12.647 -28.710 1.00 . A A . -1 VAL CA 1 1 7 88371 1 1 3 VAL CB C 47.412 -11.244 -28.995 1.00 . A A . -1 VAL CB 1 1 7 88372 1 1 3 VAL CG1 C 47.639 -10.341 -27.780 1.00 . A A . -1 VAL CG1 1 1 7 88373 1 1 3 VAL CG2 C 48.132 -10.640 -30.204 1.00 . A A . -1 VAL CG2 1 1 7 88374 1 1 3 VAL H H 47.002 -13.962 -30.065 1.00 . A A . -1 VAL H 1 1 7 88375 1 1 3 VAL HA H 49.007 -12.566 -28.443 1.00 . A A . -1 VAL HA 1 1 7 88376 1 1 3 VAL HB H 46.354 -11.310 -29.201 1.00 . A A . -1 VAL HB 1 1 7 88377 1 1 3 VAL HG11 H 47.015 -10.675 -26.962 1.00 . A A . -1 VAL HG11 1 1 7 88378 1 1 3 VAL HG12 H 47.382 -9.323 -28.034 1.00 . A A . -1 VAL HG12 1 1 7 88379 1 1 3 VAL HG13 H 48.675 -10.388 -27.484 1.00 . A A . -1 VAL HG13 1 1 7 88380 1 1 3 VAL HG21 H 49.199 -10.762 -30.084 1.00 . A A . -1 VAL HG21 1 1 7 88381 1 1 3 VAL HG22 H 47.896 -9.589 -30.276 1.00 . A A . -1 VAL HG22 1 1 7 88382 1 1 3 VAL HG23 H 47.812 -11.144 -31.103 1.00 . A A . -1 VAL HG23 1 1 7 88383 1 1 3 VAL N N 47.845 -13.495 -29.892 1.00 . A A . -1 VAL N 1 1 7 88384 1 1 3 VAL O O 46.161 -13.894 -27.729 1.00 . A A . -1 VAL O 1 1 7 88385 1 1 4 ILE C C 46.381 -12.624 -24.364 1.00 . A A . 0 ILE C 1 1 7 88386 1 1 4 ILE CA C 47.134 -13.695 -25.147 1.00 . A A . 0 ILE CA 1 1 7 88387 1 1 4 ILE CB C 48.205 -14.327 -24.245 1.00 . A A . 0 ILE CB 1 1 7 88388 1 1 4 ILE CD1 C 48.211 -16.440 -25.643 1.00 . A A . 0 ILE CD1 1 1 7 88389 1 1 4 ILE CG1 C 49.068 -15.325 -25.035 1.00 . A A . 0 ILE CG1 1 1 7 88390 1 1 4 ILE CG2 C 47.532 -15.048 -23.076 1.00 . A A . 0 ILE CG2 1 1 7 88391 1 1 4 ILE H H 48.578 -12.598 -26.248 1.00 . A A . 0 ILE H 1 1 7 88392 1 1 4 ILE HA H 46.434 -14.461 -25.447 1.00 . A A . 0 ILE HA 1 1 7 88393 1 1 4 ILE HB H 48.838 -13.543 -23.855 1.00 . A A . 0 ILE HB 1 1 7 88394 1 1 4 ILE HD11 H 47.512 -16.016 -26.348 1.00 . A A . 0 ILE HD11 1 1 7 88395 1 1 4 ILE HD12 H 47.671 -16.954 -24.862 1.00 . A A . 0 ILE HD12 1 1 7 88396 1 1 4 ILE HD13 H 48.850 -17.144 -26.155 1.00 . A A . 0 ILE HD13 1 1 7 88397 1 1 4 ILE HG12 H 49.581 -14.799 -25.829 1.00 . A A . 0 ILE HG12 1 1 7 88398 1 1 4 ILE HG13 H 49.800 -15.761 -24.372 1.00 . A A . 0 ILE HG13 1 1 7 88399 1 1 4 ILE HG21 H 46.888 -15.828 -23.455 1.00 . A A . 0 ILE HG21 1 1 7 88400 1 1 4 ILE HG22 H 46.946 -14.342 -22.507 1.00 . A A . 0 ILE HG22 1 1 7 88401 1 1 4 ILE HG23 H 48.288 -15.484 -22.439 1.00 . A A . 0 ILE HG23 1 1 7 88402 1 1 4 ILE N N 47.750 -13.116 -26.337 1.00 . A A . 0 ILE N 1 1 7 88403 1 1 4 ILE O O 46.890 -11.523 -24.152 1.00 . A A . 0 ILE O 1 1 7 88404 1 1 5 MET C C 44.840 -11.990 -21.710 1.00 . A A . 1 MET C 1 1 7 88405 1 1 5 MET CA C 44.363 -12.022 -23.158 1.00 . A A . 1 MET CA 1 1 7 88406 1 1 5 MET CB C 42.880 -12.415 -23.205 1.00 . A A . 1 MET CB 1 1 7 88407 1 1 5 MET CE C 40.283 -13.079 -21.584 1.00 . A A . 1 MET CE 1 1 7 88408 1 1 5 MET CG C 42.683 -13.821 -22.627 1.00 . A A . 1 MET CG 1 1 7 88409 1 1 5 MET H H 44.808 -13.840 -24.156 1.00 . A A . 1 MET H 1 1 7 88410 1 1 5 MET HA H 44.471 -11.035 -23.580 1.00 . A A . 1 MET HA 1 1 7 88411 1 1 5 MET HB2 H 42.309 -11.707 -22.622 1.00 . A A . 1 MET HB2 1 1 7 88412 1 1 5 MET HB3 H 42.538 -12.397 -24.227 1.00 . A A . 1 MET HB3 1 1 7 88413 1 1 5 MET HE1 H 40.335 -12.092 -22.019 1.00 . A A . 1 MET HE1 1 1 7 88414 1 1 5 MET HE2 H 40.865 -13.111 -20.675 1.00 . A A . 1 MET HE2 1 1 7 88415 1 1 5 MET HE3 H 39.255 -13.315 -21.359 1.00 . A A . 1 MET HE3 1 1 7 88416 1 1 5 MET HG2 H 43.284 -14.528 -23.179 1.00 . A A . 1 MET HG2 1 1 7 88417 1 1 5 MET HG3 H 42.979 -13.831 -21.590 1.00 . A A . 1 MET HG3 1 1 7 88418 1 1 5 MET N N 45.167 -12.956 -23.940 1.00 . A A . 1 MET N 1 1 7 88419 1 1 5 MET O O 45.120 -13.030 -21.115 1.00 . A A . 1 MET O 1 1 7 88420 1 1 5 MET SD S 40.939 -14.289 -22.760 1.00 . A A . 1 MET SD 1 1 7 88421 1 1 6 SER C C 44.420 -9.711 -19.006 1.00 . A A . 2 SER C 1 1 7 88422 1 1 6 SER CA C 45.376 -10.625 -19.768 1.00 . A A . 2 SER CA 1 1 7 88423 1 1 6 SER CB C 46.787 -10.036 -19.739 1.00 . A A . 2 SER CB 1 1 7 88424 1 1 6 SER H H 44.705 -9.994 -21.676 1.00 . A A . 2 SER H 1 1 7 88425 1 1 6 SER HA H 45.392 -11.589 -19.282 1.00 . A A . 2 SER HA 1 1 7 88426 1 1 6 SER HB2 H 47.121 -9.943 -18.719 1.00 . A A . 2 SER HB2 1 1 7 88427 1 1 6 SER HB3 H 47.458 -10.694 -20.275 1.00 . A A . 2 SER HB3 1 1 7 88428 1 1 6 SER HG H 47.312 -8.786 -21.133 1.00 . A A . 2 SER HG 1 1 7 88429 1 1 6 SER N N 44.935 -10.787 -21.150 1.00 . A A . 2 SER N 1 1 7 88430 1 1 6 SER O O 43.671 -8.940 -19.606 1.00 . A A . 2 SER O 1 1 7 88431 1 1 6 SER OG O 46.770 -8.750 -20.342 1.00 . A A . 2 SER OG 1 1 7 88432 1 1 7 GLU C C 44.275 -8.478 -15.609 1.00 . A A . 3 GLU C 1 1 7 88433 1 1 7 GLU CA C 43.557 -9.008 -16.846 1.00 . A A . 3 GLU CA 1 1 7 88434 1 1 7 GLU CB C 42.368 -9.871 -16.421 1.00 . A A . 3 GLU CB 1 1 7 88435 1 1 7 GLU CD C 40.157 -9.831 -15.168 1.00 . A A . 3 GLU CD 1 1 7 88436 1 1 7 GLU CG C 41.338 -9.003 -15.686 1.00 . A A . 3 GLU CG 1 1 7 88437 1 1 7 GLU H H 45.118 -10.387 -17.260 1.00 . A A . 3 GLU H 1 1 7 88438 1 1 7 GLU HA H 43.190 -8.170 -17.421 1.00 . A A . 3 GLU HA 1 1 7 88439 1 1 7 GLU HB2 H 41.909 -10.310 -17.295 1.00 . A A . 3 GLU HB2 1 1 7 88440 1 1 7 GLU HB3 H 42.708 -10.655 -15.761 1.00 . A A . 3 GLU HB3 1 1 7 88441 1 1 7 GLU HG2 H 41.819 -8.519 -14.849 1.00 . A A . 3 GLU HG2 1 1 7 88442 1 1 7 GLU HG3 H 40.970 -8.247 -16.363 1.00 . A A . 3 GLU HG3 1 1 7 88443 1 1 7 GLU N N 44.462 -9.794 -17.682 1.00 . A A . 3 GLU N 1 1 7 88444 1 1 7 GLU O O 45.129 -9.154 -15.035 1.00 . A A . 3 GLU O 1 1 7 88445 1 1 7 GLU OE1 O 40.138 -11.038 -15.362 1.00 . A A . 3 GLU OE1 1 1 7 88446 1 1 7 GLU OE2 O 39.272 -9.234 -14.576 1.00 . A A . 3 GLU OE2 1 1 7 88447 1 1 8 LEU C C 43.376 -6.247 -13.054 1.00 . A A . 4 LEU C 1 1 7 88448 1 1 8 LEU CA C 44.494 -6.648 -14.011 1.00 . A A . 4 LEU CA 1 1 7 88449 1 1 8 LEU CB C 45.315 -5.412 -14.384 1.00 . A A . 4 LEU CB 1 1 7 88450 1 1 8 LEU CD1 C 47.263 -5.869 -12.890 1.00 . A A . 4 LEU CD1 1 1 7 88451 1 1 8 LEU CD2 C 46.629 -3.515 -13.428 1.00 . A A . 4 LEU CD2 1 1 7 88452 1 1 8 LEU CG C 46.093 -4.923 -13.161 1.00 . A A . 4 LEU CG 1 1 7 88453 1 1 8 LEU H H 43.295 -6.740 -15.755 1.00 . A A . 4 LEU H 1 1 7 88454 1 1 8 LEU HA H 45.139 -7.361 -13.518 1.00 . A A . 4 LEU HA 1 1 7 88455 1 1 8 LEU HB2 H 46.006 -5.665 -15.175 1.00 . A A . 4 LEU HB2 1 1 7 88456 1 1 8 LEU HB3 H 44.653 -4.628 -14.723 1.00 . A A . 4 LEU HB3 1 1 7 88457 1 1 8 LEU HD11 H 47.974 -5.384 -12.238 1.00 . A A . 4 LEU HD11 1 1 7 88458 1 1 8 LEU HD12 H 47.744 -6.123 -13.822 1.00 . A A . 4 LEU HD12 1 1 7 88459 1 1 8 LEU HD13 H 46.897 -6.770 -12.417 1.00 . A A . 4 LEU HD13 1 1 7 88460 1 1 8 LEU HD21 H 45.802 -2.841 -13.598 1.00 . A A . 4 LEU HD21 1 1 7 88461 1 1 8 LEU HD22 H 47.266 -3.531 -14.300 1.00 . A A . 4 LEU HD22 1 1 7 88462 1 1 8 LEU HD23 H 47.198 -3.178 -12.573 1.00 . A A . 4 LEU HD23 1 1 7 88463 1 1 8 LEU HG H 45.438 -4.905 -12.302 1.00 . A A . 4 LEU HG 1 1 7 88464 1 1 8 LEU N N 43.932 -7.253 -15.216 1.00 . A A . 4 LEU N 1 1 7 88465 1 1 8 LEU O O 42.430 -5.563 -13.442 1.00 . A A . 4 LEU O 1 1 7 88466 1 1 9 LYS C C 43.024 -5.337 -9.805 1.00 . A A . 5 LYS C 1 1 7 88467 1 1 9 LYS CA C 42.473 -6.358 -10.794 1.00 . A A . 5 LYS CA 1 1 7 88468 1 1 9 LYS CB C 42.053 -7.615 -10.035 1.00 . A A . 5 LYS CB 1 1 7 88469 1 1 9 LYS CD C 40.830 -9.781 -10.195 1.00 . A A . 5 LYS CD 1 1 7 88470 1 1 9 LYS CE C 40.244 -10.820 -11.154 1.00 . A A . 5 LYS CE 1 1 7 88471 1 1 9 LYS CG C 41.359 -8.587 -10.990 1.00 . A A . 5 LYS CG 1 1 7 88472 1 1 9 LYS H H 44.236 -7.258 -11.555 1.00 . A A . 5 LYS H 1 1 7 88473 1 1 9 LYS HA H 41.604 -5.939 -11.281 1.00 . A A . 5 LYS HA 1 1 7 88474 1 1 9 LYS HB2 H 42.926 -8.088 -9.610 1.00 . A A . 5 LYS HB2 1 1 7 88475 1 1 9 LYS HB3 H 41.369 -7.344 -9.244 1.00 . A A . 5 LYS HB3 1 1 7 88476 1 1 9 LYS HD2 H 41.638 -10.223 -9.631 1.00 . A A . 5 LYS HD2 1 1 7 88477 1 1 9 LYS HD3 H 40.059 -9.445 -9.517 1.00 . A A . 5 LYS HD3 1 1 7 88478 1 1 9 LYS HE2 H 39.467 -10.362 -11.747 1.00 . A A . 5 LYS HE2 1 1 7 88479 1 1 9 LYS HE3 H 41.024 -11.188 -11.803 1.00 . A A . 5 LYS HE3 1 1 7 88480 1 1 9 LYS HG2 H 40.538 -8.085 -11.481 1.00 . A A . 5 LYS HG2 1 1 7 88481 1 1 9 LYS HG3 H 42.065 -8.934 -11.728 1.00 . A A . 5 LYS HG3 1 1 7 88482 1 1 9 LYS HZ1 H 39.251 -12.644 -11.019 1.00 . A A . 5 LYS HZ1 1 1 7 88483 1 1 9 LYS HZ2 H 38.938 -11.590 -9.726 1.00 . A A . 5 LYS HZ2 1 1 7 88484 1 1 9 LYS HZ3 H 40.427 -12.404 -9.817 1.00 . A A . 5 LYS HZ3 1 1 7 88485 1 1 9 LYS N N 43.476 -6.691 -11.803 1.00 . A A . 5 LYS N 1 1 7 88486 1 1 9 LYS NZ N 39.671 -11.950 -10.370 1.00 . A A . 5 LYS NZ 1 1 7 88487 1 1 9 LYS O O 44.038 -5.586 -9.148 1.00 . A A . 5 LYS O 1 1 7 88488 1 1 10 LEU C C 41.720 -2.914 -7.687 1.00 . A A . 6 LEU C 1 1 7 88489 1 1 10 LEU CA C 42.752 -3.131 -8.790 1.00 . A A . 6 LEU CA 1 1 7 88490 1 1 10 LEU CB C 42.929 -1.819 -9.561 1.00 . A A . 6 LEU CB 1 1 7 88491 1 1 10 LEU CD1 C 43.962 -0.739 -11.564 1.00 . A A . 6 LEU CD1 1 1 7 88492 1 1 10 LEU CD2 C 45.293 -2.338 -10.184 1.00 . A A . 6 LEU CD2 1 1 7 88493 1 1 10 LEU CG C 43.899 -2.019 -10.729 1.00 . A A . 6 LEU CG 1 1 7 88494 1 1 10 LEU H H 41.510 -4.097 -10.217 1.00 . A A . 6 LEU H 1 1 7 88495 1 1 10 LEU HA H 43.695 -3.397 -8.337 1.00 . A A . 6 LEU HA 1 1 7 88496 1 1 10 LEU HB2 H 41.972 -1.493 -9.940 1.00 . A A . 6 LEU HB2 1 1 7 88497 1 1 10 LEU HB3 H 43.323 -1.065 -8.896 1.00 . A A . 6 LEU HB3 1 1 7 88498 1 1 10 LEU HD11 H 44.572 -0.910 -12.439 1.00 . A A . 6 LEU HD11 1 1 7 88499 1 1 10 LEU HD12 H 44.396 0.056 -10.973 1.00 . A A . 6 LEU HD12 1 1 7 88500 1 1 10 LEU HD13 H 42.965 -0.458 -11.869 1.00 . A A . 6 LEU HD13 1 1 7 88501 1 1 10 LEU HD21 H 46.005 -2.340 -10.996 1.00 . A A . 6 LEU HD21 1 1 7 88502 1 1 10 LEU HD22 H 45.281 -3.310 -9.711 1.00 . A A . 6 LEU HD22 1 1 7 88503 1 1 10 LEU HD23 H 45.577 -1.589 -9.459 1.00 . A A . 6 LEU HD23 1 1 7 88504 1 1 10 LEU HG H 43.555 -2.835 -11.347 1.00 . A A . 6 LEU HG 1 1 7 88505 1 1 10 LEU N N 42.329 -4.205 -9.690 1.00 . A A . 6 LEU N 1 1 7 88506 1 1 10 LEU O O 40.515 -3.047 -7.909 1.00 . A A . 6 LEU O 1 1 7 88507 1 1 11 LYS C C 41.703 -0.877 -4.804 1.00 . A A . 7 LYS C 1 1 7 88508 1 1 11 LYS CA C 41.324 -2.254 -5.370 1.00 . A A . 7 LYS CA 1 1 7 88509 1 1 11 LYS CB C 41.485 -3.312 -4.275 1.00 . A A . 7 LYS CB 1 1 7 88510 1 1 11 LYS CD C 40.525 -4.209 -2.151 1.00 . A A . 7 LYS CD 1 1 7 88511 1 1 11 LYS CE C 39.501 -3.969 -1.041 1.00 . A A . 7 LYS CE 1 1 7 88512 1 1 11 LYS CG C 40.510 -3.032 -3.128 1.00 . A A . 7 LYS CG 1 1 7 88513 1 1 11 LYS H H 43.174 -2.563 -6.359 1.00 . A A . 7 LYS H 1 1 7 88514 1 1 11 LYS HA H 40.301 -2.266 -5.713 1.00 . A A . 7 LYS HA 1 1 7 88515 1 1 11 LYS HB2 H 41.279 -4.287 -4.687 1.00 . A A . 7 LYS HB2 1 1 7 88516 1 1 11 LYS HB3 H 42.496 -3.287 -3.897 1.00 . A A . 7 LYS HB3 1 1 7 88517 1 1 11 LYS HD2 H 40.279 -5.118 -2.681 1.00 . A A . 7 LYS HD2 1 1 7 88518 1 1 11 LYS HD3 H 41.508 -4.302 -1.715 1.00 . A A . 7 LYS HD3 1 1 7 88519 1 1 11 LYS HE2 H 39.692 -3.016 -0.574 1.00 . A A . 7 LYS HE2 1 1 7 88520 1 1 11 LYS HE3 H 38.506 -3.971 -1.463 1.00 . A A . 7 LYS HE3 1 1 7 88521 1 1 11 LYS HG2 H 40.808 -2.130 -2.614 1.00 . A A . 7 LYS HG2 1 1 7 88522 1 1 11 LYS HG3 H 39.514 -2.909 -3.525 1.00 . A A . 7 LYS HG3 1 1 7 88523 1 1 11 LYS HZ1 H 39.103 -4.771 0.840 1.00 . A A . 7 LYS HZ1 1 1 7 88524 1 1 11 LYS HZ2 H 40.611 -5.214 0.204 1.00 . A A . 7 LYS HZ2 1 1 7 88525 1 1 11 LYS HZ3 H 39.194 -5.927 -0.402 1.00 . A A . 7 LYS HZ3 1 1 7 88526 1 1 11 LYS N N 42.203 -2.580 -6.491 1.00 . A A . 7 LYS N 1 1 7 88527 1 1 11 LYS NZ N 39.610 -5.052 -0.024 1.00 . A A . 7 LYS NZ 1 1 7 88528 1 1 11 LYS O O 42.891 -0.639 -4.578 1.00 . A A . 7 LYS O 1 1 7 88529 1 1 12 PRO C C 41.187 1.308 -2.468 1.00 . A A . 8 PRO C 1 1 7 88530 1 1 12 PRO CA C 41.113 1.363 -3.991 1.00 . A A . 8 PRO CA 1 1 7 88531 1 1 12 PRO CB C 39.968 2.264 -4.449 1.00 . A A . 8 PRO CB 1 1 7 88532 1 1 12 PRO CD C 39.324 -0.037 -4.871 1.00 . A A . 8 PRO CD 1 1 7 88533 1 1 12 PRO CG C 38.788 1.361 -4.555 1.00 . A A . 8 PRO CG 1 1 7 88534 1 1 12 PRO HA H 42.042 1.728 -4.397 1.00 . A A . 8 PRO HA 1 1 7 88535 1 1 12 PRO HB2 H 39.789 3.041 -3.717 1.00 . A A . 8 PRO HB2 1 1 7 88536 1 1 12 PRO HB3 H 40.187 2.695 -5.413 1.00 . A A . 8 PRO HB3 1 1 7 88537 1 1 12 PRO HD2 H 38.847 -0.773 -4.239 1.00 . A A . 8 PRO HD2 1 1 7 88538 1 1 12 PRO HD3 H 39.167 -0.274 -5.913 1.00 . A A . 8 PRO HD3 1 1 7 88539 1 1 12 PRO HG2 H 38.246 1.353 -3.617 1.00 . A A . 8 PRO HG2 1 1 7 88540 1 1 12 PRO HG3 H 38.141 1.687 -5.356 1.00 . A A . 8 PRO HG3 1 1 7 88541 1 1 12 PRO N N 40.773 0.035 -4.585 1.00 . A A . 8 PRO N 1 1 7 88542 1 1 12 PRO O O 40.348 0.682 -1.819 1.00 . A A . 8 PRO O 1 1 7 88543 1 1 13 LEU C C 41.390 2.990 0.209 1.00 . A A . 9 LEU C 1 1 7 88544 1 1 13 LEU CA C 42.354 1.999 -0.456 1.00 . A A . 9 LEU CA 1 1 7 88545 1 1 13 LEU CB C 43.807 2.311 -0.081 1.00 . A A . 9 LEU CB 1 1 7 88546 1 1 13 LEU CD1 C 46.181 1.659 -0.514 1.00 . A A . 9 LEU CD1 1 1 7 88547 1 1 13 LEU CD2 C 44.503 -0.082 0.107 1.00 . A A . 9 LEU CD2 1 1 7 88548 1 1 13 LEU CG C 44.721 1.225 -0.655 1.00 . A A . 9 LEU CG 1 1 7 88549 1 1 13 LEU H H 42.838 2.437 -2.470 1.00 . A A . 9 LEU H 1 1 7 88550 1 1 13 LEU HA H 42.121 1.014 -0.079 1.00 . A A . 9 LEU HA 1 1 7 88551 1 1 13 LEU HB2 H 44.095 3.267 -0.484 1.00 . A A . 9 LEU HB2 1 1 7 88552 1 1 13 LEU HB3 H 43.906 2.326 0.993 1.00 . A A . 9 LEU HB3 1 1 7 88553 1 1 13 LEU HD11 H 46.824 0.890 -0.913 1.00 . A A . 9 LEU HD11 1 1 7 88554 1 1 13 LEU HD12 H 46.410 1.817 0.530 1.00 . A A . 9 LEU HD12 1 1 7 88555 1 1 13 LEU HD13 H 46.337 2.579 -1.059 1.00 . A A . 9 LEU HD13 1 1 7 88556 1 1 13 LEU HD21 H 45.299 -0.773 -0.129 1.00 . A A . 9 LEU HD21 1 1 7 88557 1 1 13 LEU HD22 H 43.556 -0.515 -0.183 1.00 . A A . 9 LEU HD22 1 1 7 88558 1 1 13 LEU HD23 H 44.500 0.114 1.168 1.00 . A A . 9 LEU HD23 1 1 7 88559 1 1 13 LEU HG H 44.490 1.078 -1.700 1.00 . A A . 9 LEU HG 1 1 7 88560 1 1 13 LEU N N 42.194 1.967 -1.905 1.00 . A A . 9 LEU N 1 1 7 88561 1 1 13 LEU O O 40.743 2.615 1.189 1.00 . A A . 9 LEU O 1 1 7 88562 1 1 14 PRO C C 38.853 4.872 -0.161 1.00 . A A . 10 PRO C 1 1 7 88563 1 1 14 PRO CA C 40.269 5.170 0.320 1.00 . A A . 10 PRO CA 1 1 7 88564 1 1 14 PRO CB C 40.735 6.539 -0.174 1.00 . A A . 10 PRO CB 1 1 7 88565 1 1 14 PRO CD C 42.010 4.866 -1.367 1.00 . A A . 10 PRO CD 1 1 7 88566 1 1 14 PRO CG C 41.401 6.265 -1.476 1.00 . A A . 10 PRO CG 1 1 7 88567 1 1 14 PRO HA H 40.313 5.140 1.397 1.00 . A A . 10 PRO HA 1 1 7 88568 1 1 14 PRO HB2 H 39.886 7.196 -0.309 1.00 . A A . 10 PRO HB2 1 1 7 88569 1 1 14 PRO HB3 H 41.443 6.971 0.516 1.00 . A A . 10 PRO HB3 1 1 7 88570 1 1 14 PRO HD2 H 41.873 4.337 -2.298 1.00 . A A . 10 PRO HD2 1 1 7 88571 1 1 14 PRO HD3 H 43.054 4.941 -1.119 1.00 . A A . 10 PRO HD3 1 1 7 88572 1 1 14 PRO HG2 H 40.672 6.299 -2.277 1.00 . A A . 10 PRO HG2 1 1 7 88573 1 1 14 PRO HG3 H 42.184 6.985 -1.653 1.00 . A A . 10 PRO HG3 1 1 7 88574 1 1 14 PRO N N 41.263 4.217 -0.266 1.00 . A A . 10 PRO N 1 1 7 88575 1 1 14 PRO O O 38.660 4.351 -1.259 1.00 . A A . 10 PRO O 1 1 7 88576 1 1 15 LYS C C 35.915 6.098 -0.520 1.00 . A A . 11 LYS C 1 1 7 88577 1 1 15 LYS CA C 36.475 4.947 0.312 1.00 . A A . 11 LYS CA 1 1 7 88578 1 1 15 LYS CB C 35.637 4.772 1.581 1.00 . A A . 11 LYS CB 1 1 7 88579 1 1 15 LYS CD C 34.234 2.839 0.831 1.00 . A A . 11 LYS CD 1 1 7 88580 1 1 15 LYS CE C 32.802 2.365 0.578 1.00 . A A . 11 LYS CE 1 1 7 88581 1 1 15 LYS CG C 34.221 4.322 1.209 1.00 . A A . 11 LYS CG 1 1 7 88582 1 1 15 LYS H H 38.076 5.623 1.526 1.00 . A A . 11 LYS H 1 1 7 88583 1 1 15 LYS HA H 36.423 4.039 -0.269 1.00 . A A . 11 LYS HA 1 1 7 88584 1 1 15 LYS HB2 H 36.097 4.028 2.214 1.00 . A A . 11 LYS HB2 1 1 7 88585 1 1 15 LYS HB3 H 35.584 5.712 2.109 1.00 . A A . 11 LYS HB3 1 1 7 88586 1 1 15 LYS HD2 H 34.822 2.701 -0.065 1.00 . A A . 11 LYS HD2 1 1 7 88587 1 1 15 LYS HD3 H 34.663 2.265 1.638 1.00 . A A . 11 LYS HD3 1 1 7 88588 1 1 15 LYS HE2 H 32.320 3.034 -0.121 1.00 . A A . 11 LYS HE2 1 1 7 88589 1 1 15 LYS HE3 H 32.822 1.367 0.165 1.00 . A A . 11 LYS HE3 1 1 7 88590 1 1 15 LYS HG2 H 33.565 4.474 2.053 1.00 . A A . 11 LYS HG2 1 1 7 88591 1 1 15 LYS HG3 H 33.867 4.903 0.369 1.00 . A A . 11 LYS HG3 1 1 7 88592 1 1 15 LYS HZ1 H 31.342 1.593 1.847 1.00 . A A . 11 LYS HZ1 1 1 7 88593 1 1 15 LYS HZ2 H 31.566 3.270 1.986 1.00 . A A . 11 LYS HZ2 1 1 7 88594 1 1 15 LYS HZ3 H 32.709 2.203 2.651 1.00 . A A . 11 LYS HZ3 1 1 7 88595 1 1 15 LYS N N 37.866 5.201 0.666 1.00 . A A . 11 LYS N 1 1 7 88596 1 1 15 LYS NZ N 32.048 2.358 1.863 1.00 . A A . 11 LYS NZ 1 1 7 88597 1 1 15 LYS O O 35.454 7.101 0.024 1.00 . A A . 11 LYS O 1 1 7 88598 1 1 16 VAL C C 34.786 6.348 -3.957 1.00 . A A . 12 VAL C 1 1 7 88599 1 1 16 VAL CA C 35.454 6.977 -2.735 1.00 . A A . 12 VAL CA 1 1 7 88600 1 1 16 VAL CB C 36.608 7.896 -3.162 1.00 . A A . 12 VAL CB 1 1 7 88601 1 1 16 VAL CG1 C 37.663 7.097 -3.934 1.00 . A A . 12 VAL CG1 1 1 7 88602 1 1 16 VAL CG2 C 36.074 9.025 -4.049 1.00 . A A . 12 VAL CG2 1 1 7 88603 1 1 16 VAL H H 36.335 5.122 -2.216 1.00 . A A . 12 VAL H 1 1 7 88604 1 1 16 VAL HA H 34.721 7.567 -2.206 1.00 . A A . 12 VAL HA 1 1 7 88605 1 1 16 VAL HB H 37.064 8.322 -2.280 1.00 . A A . 12 VAL HB 1 1 7 88606 1 1 16 VAL HG11 H 37.210 6.661 -4.813 1.00 . A A . 12 VAL HG11 1 1 7 88607 1 1 16 VAL HG12 H 38.053 6.313 -3.302 1.00 . A A . 12 VAL HG12 1 1 7 88608 1 1 16 VAL HG13 H 38.465 7.755 -4.231 1.00 . A A . 12 VAL HG13 1 1 7 88609 1 1 16 VAL HG21 H 36.902 9.602 -4.435 1.00 . A A . 12 VAL HG21 1 1 7 88610 1 1 16 VAL HG22 H 35.429 9.668 -3.466 1.00 . A A . 12 VAL HG22 1 1 7 88611 1 1 16 VAL HG23 H 35.516 8.604 -4.872 1.00 . A A . 12 VAL HG23 1 1 7 88612 1 1 16 VAL N N 35.958 5.944 -1.839 1.00 . A A . 12 VAL N 1 1 7 88613 1 1 16 VAL O O 35.226 5.309 -4.451 1.00 . A A . 12 VAL O 1 1 7 88614 1 1 17 GLU C C 33.637 7.151 -6.873 1.00 . A A . 13 GLU C 1 1 7 88615 1 1 17 GLU CA C 33.036 6.502 -5.631 1.00 . A A . 13 GLU CA 1 1 7 88616 1 1 17 GLU CB C 31.542 6.830 -5.554 1.00 . A A . 13 GLU CB 1 1 7 88617 1 1 17 GLU CD C 31.223 6.741 -3.045 1.00 . A A . 13 GLU CD 1 1 7 88618 1 1 17 GLU CG C 30.901 6.074 -4.385 1.00 . A A . 13 GLU CG 1 1 7 88619 1 1 17 GLU H H 33.392 7.784 -3.983 1.00 . A A . 13 GLU H 1 1 7 88620 1 1 17 GLU HA H 33.155 5.431 -5.701 1.00 . A A . 13 GLU HA 1 1 7 88621 1 1 17 GLU HB2 H 31.416 7.894 -5.408 1.00 . A A . 13 GLU HB2 1 1 7 88622 1 1 17 GLU HB3 H 31.062 6.535 -6.475 1.00 . A A . 13 GLU HB3 1 1 7 88623 1 1 17 GLU HG2 H 29.831 6.056 -4.521 1.00 . A A . 13 GLU HG2 1 1 7 88624 1 1 17 GLU HG3 H 31.272 5.060 -4.374 1.00 . A A . 13 GLU HG3 1 1 7 88625 1 1 17 GLU N N 33.722 6.981 -4.438 1.00 . A A . 13 GLU N 1 1 7 88626 1 1 17 GLU O O 33.747 8.376 -6.950 1.00 . A A . 13 GLU O 1 1 7 88627 1 1 17 GLU OE1 O 31.557 7.916 -3.037 1.00 . A A . 13 GLU OE1 1 1 7 88628 1 1 17 GLU OE2 O 31.127 6.061 -2.038 1.00 . A A . 13 GLU OE2 1 1 7 88629 1 1 18 LEU C C 33.643 6.970 -10.183 1.00 . A A . 14 LEU C 1 1 7 88630 1 1 18 LEU CA C 34.668 6.841 -9.051 1.00 . A A . 14 LEU CA 1 1 7 88631 1 1 18 LEU CB C 35.788 5.889 -9.481 1.00 . A A . 14 LEU CB 1 1 7 88632 1 1 18 LEU CD1 C 37.722 4.564 -8.607 1.00 . A A . 14 LEU CD1 1 1 7 88633 1 1 18 LEU CD2 C 37.698 7.048 -8.366 1.00 . A A . 14 LEU CD2 1 1 7 88634 1 1 18 LEU CG C 36.834 5.786 -8.368 1.00 . A A . 14 LEU CG 1 1 7 88635 1 1 18 LEU H H 33.889 5.365 -7.743 1.00 . A A . 14 LEU H 1 1 7 88636 1 1 18 LEU HA H 35.099 7.803 -8.826 1.00 . A A . 14 LEU HA 1 1 7 88637 1 1 18 LEU HB2 H 35.372 4.911 -9.677 1.00 . A A . 14 LEU HB2 1 1 7 88638 1 1 18 LEU HB3 H 36.257 6.267 -10.378 1.00 . A A . 14 LEU HB3 1 1 7 88639 1 1 18 LEU HD11 H 38.402 4.444 -7.774 1.00 . A A . 14 LEU HD11 1 1 7 88640 1 1 18 LEU HD12 H 38.288 4.702 -9.515 1.00 . A A . 14 LEU HD12 1 1 7 88641 1 1 18 LEU HD13 H 37.106 3.682 -8.697 1.00 . A A . 14 LEU HD13 1 1 7 88642 1 1 18 LEU HD21 H 38.079 7.225 -9.360 1.00 . A A . 14 LEU HD21 1 1 7 88643 1 1 18 LEU HD22 H 38.524 6.918 -7.682 1.00 . A A . 14 LEU HD22 1 1 7 88644 1 1 18 LEU HD23 H 37.102 7.894 -8.053 1.00 . A A . 14 LEU HD23 1 1 7 88645 1 1 18 LEU HG H 36.340 5.686 -7.414 1.00 . A A . 14 LEU HG 1 1 7 88646 1 1 18 LEU N N 34.029 6.329 -7.843 1.00 . A A . 14 LEU N 1 1 7 88647 1 1 18 LEU O O 32.711 6.165 -10.245 1.00 . A A . 14 LEU O 1 1 7 88648 1 1 19 PRO C C 32.836 6.849 -13.130 1.00 . A A . 15 PRO C 1 1 7 88649 1 1 19 PRO CA C 32.811 8.077 -12.213 1.00 . A A . 15 PRO CA 1 1 7 88650 1 1 19 PRO CB C 33.273 9.331 -12.964 1.00 . A A . 15 PRO CB 1 1 7 88651 1 1 19 PRO CD C 34.776 9.017 -11.108 1.00 . A A . 15 PRO CD 1 1 7 88652 1 1 19 PRO CG C 34.139 10.074 -12.006 1.00 . A A . 15 PRO CG 1 1 7 88653 1 1 19 PRO HA H 31.811 8.234 -11.838 1.00 . A A . 15 PRO HA 1 1 7 88654 1 1 19 PRO HB2 H 33.834 9.060 -13.846 1.00 . A A . 15 PRO HB2 1 1 7 88655 1 1 19 PRO HB3 H 32.423 9.940 -13.233 1.00 . A A . 15 PRO HB3 1 1 7 88656 1 1 19 PRO HD2 H 35.704 8.667 -11.538 1.00 . A A . 15 PRO HD2 1 1 7 88657 1 1 19 PRO HD3 H 34.935 9.419 -10.119 1.00 . A A . 15 PRO HD3 1 1 7 88658 1 1 19 PRO HG2 H 34.898 10.624 -12.543 1.00 . A A . 15 PRO HG2 1 1 7 88659 1 1 19 PRO HG3 H 33.543 10.744 -11.405 1.00 . A A . 15 PRO HG3 1 1 7 88660 1 1 19 PRO N N 33.767 7.940 -11.068 1.00 . A A . 15 PRO N 1 1 7 88661 1 1 19 PRO O O 33.787 6.066 -13.077 1.00 . A A . 15 PRO O 1 1 7 88662 1 1 20 PRO C C 32.967 5.343 -15.790 1.00 . A A . 16 PRO C 1 1 7 88663 1 1 20 PRO CA C 31.771 5.447 -14.844 1.00 . A A . 16 PRO CA 1 1 7 88664 1 1 20 PRO CB C 30.466 5.607 -15.633 1.00 . A A . 16 PRO CB 1 1 7 88665 1 1 20 PRO CD C 30.642 7.505 -14.160 1.00 . A A . 16 PRO CD 1 1 7 88666 1 1 20 PRO CG C 29.647 6.582 -14.859 1.00 . A A . 16 PRO CG 1 1 7 88667 1 1 20 PRO HA H 31.711 4.556 -14.242 1.00 . A A . 16 PRO HA 1 1 7 88668 1 1 20 PRO HB2 H 30.670 5.988 -16.624 1.00 . A A . 16 PRO HB2 1 1 7 88669 1 1 20 PRO HB3 H 29.947 4.663 -15.694 1.00 . A A . 16 PRO HB3 1 1 7 88670 1 1 20 PRO HD2 H 30.876 8.354 -14.787 1.00 . A A . 16 PRO HD2 1 1 7 88671 1 1 20 PRO HD3 H 30.255 7.829 -13.206 1.00 . A A . 16 PRO HD3 1 1 7 88672 1 1 20 PRO HG2 H 29.014 7.147 -15.530 1.00 . A A . 16 PRO HG2 1 1 7 88673 1 1 20 PRO HG3 H 29.050 6.070 -14.121 1.00 . A A . 16 PRO HG3 1 1 7 88674 1 1 20 PRO N N 31.831 6.652 -13.960 1.00 . A A . 16 PRO N 1 1 7 88675 1 1 20 PRO O O 33.476 4.252 -16.042 1.00 . A A . 16 PRO O 1 1 7 88676 1 1 21 ASP C C 35.897 6.560 -16.583 1.00 . A A . 17 ASP C 1 1 7 88677 1 1 21 ASP CA C 34.520 6.499 -17.262 1.00 . A A . 17 ASP CA 1 1 7 88678 1 1 21 ASP CB C 34.370 7.694 -18.208 1.00 . A A . 17 ASP CB 1 1 7 88679 1 1 21 ASP CG C 34.459 9.005 -17.429 1.00 . A A . 17 ASP CG 1 1 7 88680 1 1 21 ASP H H 32.977 7.324 -16.052 1.00 . A A . 17 ASP H 1 1 7 88681 1 1 21 ASP HA H 34.474 5.597 -17.855 1.00 . A A . 17 ASP HA 1 1 7 88682 1 1 21 ASP HB2 H 35.156 7.664 -18.948 1.00 . A A . 17 ASP HB2 1 1 7 88683 1 1 21 ASP HB3 H 33.412 7.639 -18.704 1.00 . A A . 17 ASP HB3 1 1 7 88684 1 1 21 ASP N N 33.406 6.482 -16.312 1.00 . A A . 17 ASP N 1 1 7 88685 1 1 21 ASP O O 36.919 6.667 -17.265 1.00 . A A . 17 ASP O 1 1 7 88686 1 1 21 ASP OD1 O 33.856 9.089 -16.373 1.00 . A A . 17 ASP OD1 1 1 7 88687 1 1 21 ASP OD2 O 35.130 9.906 -17.905 1.00 . A A . 17 ASP OD2 1 1 7 88688 1 1 22 PHE C C 38.164 5.466 -15.025 1.00 . A A . 18 PHE C 1 1 7 88689 1 1 22 PHE CA C 37.208 6.548 -14.536 1.00 . A A . 18 PHE CA 1 1 7 88690 1 1 22 PHE CB C 36.978 6.392 -13.032 1.00 . A A . 18 PHE CB 1 1 7 88691 1 1 22 PHE CD1 C 38.374 8.159 -11.902 1.00 . A A . 18 PHE CD1 1 1 7 88692 1 1 22 PHE CD2 C 39.071 5.842 -11.741 1.00 . A A . 18 PHE CD2 1 1 7 88693 1 1 22 PHE CE1 C 39.480 8.545 -11.137 1.00 . A A . 18 PHE CE1 1 1 7 88694 1 1 22 PHE CE2 C 40.178 6.230 -10.974 1.00 . A A . 18 PHE CE2 1 1 7 88695 1 1 22 PHE CG C 38.170 6.807 -12.203 1.00 . A A . 18 PHE CG 1 1 7 88696 1 1 22 PHE CZ C 40.382 7.581 -10.673 1.00 . A A . 18 PHE CZ 1 1 7 88697 1 1 22 PHE H H 35.114 6.313 -14.753 1.00 . A A . 18 PHE H 1 1 7 88698 1 1 22 PHE HA H 37.648 7.515 -14.723 1.00 . A A . 18 PHE HA 1 1 7 88699 1 1 22 PHE HB2 H 36.133 7.000 -12.747 1.00 . A A . 18 PHE HB2 1 1 7 88700 1 1 22 PHE HB3 H 36.745 5.359 -12.824 1.00 . A A . 18 PHE HB3 1 1 7 88701 1 1 22 PHE HD1 H 37.678 8.903 -12.260 1.00 . A A . 18 PHE HD1 1 1 7 88702 1 1 22 PHE HD2 H 38.913 4.800 -11.974 1.00 . A A . 18 PHE HD2 1 1 7 88703 1 1 22 PHE HE1 H 39.637 9.589 -10.904 1.00 . A A . 18 PHE HE1 1 1 7 88704 1 1 22 PHE HE2 H 40.874 5.485 -10.616 1.00 . A A . 18 PHE HE2 1 1 7 88705 1 1 22 PHE HZ H 41.236 7.880 -10.082 1.00 . A A . 18 PHE HZ 1 1 7 88706 1 1 22 PHE N N 35.942 6.460 -15.254 1.00 . A A . 18 PHE N 1 1 7 88707 1 1 22 PHE O O 39.339 5.726 -15.271 1.00 . A A . 18 PHE O 1 1 7 88708 1 1 23 VAL C C 39.139 3.474 -16.985 1.00 . A A . 19 VAL C 1 1 7 88709 1 1 23 VAL CA C 38.459 3.137 -15.658 1.00 . A A . 19 VAL CA 1 1 7 88710 1 1 23 VAL CB C 37.590 1.880 -15.815 1.00 . A A . 19 VAL CB 1 1 7 88711 1 1 23 VAL CG1 C 38.459 0.685 -16.217 1.00 . A A . 19 VAL CG1 1 1 7 88712 1 1 23 VAL CG2 C 36.895 1.565 -14.488 1.00 . A A . 19 VAL CG2 1 1 7 88713 1 1 23 VAL H H 36.686 4.116 -15.031 1.00 . A A . 19 VAL H 1 1 7 88714 1 1 23 VAL HA H 39.219 2.941 -14.916 1.00 . A A . 19 VAL HA 1 1 7 88715 1 1 23 VAL HB H 36.845 2.055 -16.578 1.00 . A A . 19 VAL HB 1 1 7 88716 1 1 23 VAL HG11 H 39.280 0.587 -15.522 1.00 . A A . 19 VAL HG11 1 1 7 88717 1 1 23 VAL HG12 H 38.846 0.841 -17.212 1.00 . A A . 19 VAL HG12 1 1 7 88718 1 1 23 VAL HG13 H 37.862 -0.215 -16.198 1.00 . A A . 19 VAL HG13 1 1 7 88719 1 1 23 VAL HG21 H 37.638 1.436 -13.714 1.00 . A A . 19 VAL HG21 1 1 7 88720 1 1 23 VAL HG22 H 36.318 0.657 -14.590 1.00 . A A . 19 VAL HG22 1 1 7 88721 1 1 23 VAL HG23 H 36.238 2.380 -14.223 1.00 . A A . 19 VAL HG23 1 1 7 88722 1 1 23 VAL N N 37.641 4.257 -15.205 1.00 . A A . 19 VAL N 1 1 7 88723 1 1 23 VAL O O 40.315 3.171 -17.181 1.00 . A A . 19 VAL O 1 1 7 88724 1 1 24 ASP C C 40.173 5.373 -19.035 1.00 . A A . 20 ASP C 1 1 7 88725 1 1 24 ASP CA C 38.951 4.471 -19.190 1.00 . A A . 20 ASP CA 1 1 7 88726 1 1 24 ASP CB C 37.888 5.184 -20.028 1.00 . A A . 20 ASP CB 1 1 7 88727 1 1 24 ASP CG C 38.220 5.053 -21.512 1.00 . A A . 20 ASP CG 1 1 7 88728 1 1 24 ASP H H 37.487 4.384 -17.656 1.00 . A A . 20 ASP H 1 1 7 88729 1 1 24 ASP HA H 39.249 3.566 -19.697 1.00 . A A . 20 ASP HA 1 1 7 88730 1 1 24 ASP HB2 H 36.922 4.737 -19.838 1.00 . A A . 20 ASP HB2 1 1 7 88731 1 1 24 ASP HB3 H 37.859 6.228 -19.760 1.00 . A A . 20 ASP HB3 1 1 7 88732 1 1 24 ASP N N 38.404 4.121 -17.883 1.00 . A A . 20 ASP N 1 1 7 88733 1 1 24 ASP O O 41.190 5.180 -19.703 1.00 . A A . 20 ASP O 1 1 7 88734 1 1 24 ASP OD1 O 39.065 5.801 -21.976 1.00 . A A . 20 ASP OD1 1 1 7 88735 1 1 24 ASP OD2 O 37.627 4.209 -22.161 1.00 . A A . 20 ASP OD2 1 1 7 88736 1 1 25 VAL C C 42.420 6.521 -17.395 1.00 . A A . 21 VAL C 1 1 7 88737 1 1 25 VAL CA C 41.185 7.266 -17.904 1.00 . A A . 21 VAL CA 1 1 7 88738 1 1 25 VAL CB C 40.772 8.362 -16.916 1.00 . A A . 21 VAL CB 1 1 7 88739 1 1 25 VAL CG1 C 41.907 9.377 -16.750 1.00 . A A . 21 VAL CG1 1 1 7 88740 1 1 25 VAL CG2 C 39.529 9.083 -17.442 1.00 . A A . 21 VAL CG2 1 1 7 88741 1 1 25 VAL H H 39.285 6.377 -17.550 1.00 . A A . 21 VAL H 1 1 7 88742 1 1 25 VAL HA H 41.443 7.716 -18.851 1.00 . A A . 21 VAL HA 1 1 7 88743 1 1 25 VAL HB H 40.550 7.914 -15.958 1.00 . A A . 21 VAL HB 1 1 7 88744 1 1 25 VAL HG11 H 41.534 10.255 -16.240 1.00 . A A . 21 VAL HG11 1 1 7 88745 1 1 25 VAL HG12 H 42.284 9.658 -17.723 1.00 . A A . 21 VAL HG12 1 1 7 88746 1 1 25 VAL HG13 H 42.704 8.935 -16.169 1.00 . A A . 21 VAL HG13 1 1 7 88747 1 1 25 VAL HG21 H 39.155 9.757 -16.685 1.00 . A A . 21 VAL HG21 1 1 7 88748 1 1 25 VAL HG22 H 38.768 8.358 -17.686 1.00 . A A . 21 VAL HG22 1 1 7 88749 1 1 25 VAL HG23 H 39.787 9.646 -18.328 1.00 . A A . 21 VAL HG23 1 1 7 88750 1 1 25 VAL N N 40.083 6.332 -18.120 1.00 . A A . 21 VAL N 1 1 7 88751 1 1 25 VAL O O 43.525 6.724 -17.898 1.00 . A A . 21 VAL O 1 1 7 88752 1 1 26 ILE C C 44.078 4.109 -16.985 1.00 . A A . 22 ILE C 1 1 7 88753 1 1 26 ILE CA C 43.347 4.865 -15.873 1.00 . A A . 22 ILE CA 1 1 7 88754 1 1 26 ILE CB C 42.833 3.881 -14.812 1.00 . A A . 22 ILE CB 1 1 7 88755 1 1 26 ILE CD1 C 42.997 5.677 -13.012 1.00 . A A . 22 ILE CD1 1 1 7 88756 1 1 26 ILE CG1 C 42.096 4.638 -13.697 1.00 . A A . 22 ILE CG1 1 1 7 88757 1 1 26 ILE CG2 C 43.993 3.090 -14.199 1.00 . A A . 22 ILE CG2 1 1 7 88758 1 1 26 ILE H H 41.334 5.518 -16.046 1.00 . A A . 22 ILE H 1 1 7 88759 1 1 26 ILE HA H 44.044 5.546 -15.409 1.00 . A A . 22 ILE HA 1 1 7 88760 1 1 26 ILE HB H 42.147 3.189 -15.281 1.00 . A A . 22 ILE HB 1 1 7 88761 1 1 26 ILE HD11 H 42.922 5.562 -11.942 1.00 . A A . 22 ILE HD11 1 1 7 88762 1 1 26 ILE HD12 H 42.670 6.669 -13.286 1.00 . A A . 22 ILE HD12 1 1 7 88763 1 1 26 ILE HD13 H 44.026 5.546 -13.313 1.00 . A A . 22 ILE HD13 1 1 7 88764 1 1 26 ILE HG12 H 41.242 5.143 -14.120 1.00 . A A . 22 ILE HG12 1 1 7 88765 1 1 26 ILE HG13 H 41.751 3.928 -12.959 1.00 . A A . 22 ILE HG13 1 1 7 88766 1 1 26 ILE HG21 H 43.686 2.676 -13.251 1.00 . A A . 22 ILE HG21 1 1 7 88767 1 1 26 ILE HG22 H 44.836 3.749 -14.048 1.00 . A A . 22 ILE HG22 1 1 7 88768 1 1 26 ILE HG23 H 44.275 2.291 -14.867 1.00 . A A . 22 ILE HG23 1 1 7 88769 1 1 26 ILE N N 42.233 5.640 -16.417 1.00 . A A . 22 ILE N 1 1 7 88770 1 1 26 ILE O O 45.303 4.156 -17.072 1.00 . A A . 22 ILE O 1 1 7 88771 1 1 27 ARG C C 44.875 3.477 -19.763 1.00 . A A . 23 ARG C 1 1 7 88772 1 1 27 ARG CA C 43.929 2.632 -18.909 1.00 . A A . 23 ARG CA 1 1 7 88773 1 1 27 ARG CB C 42.838 2.034 -19.799 1.00 . A A . 23 ARG CB 1 1 7 88774 1 1 27 ARG CD C 42.370 0.372 -21.609 1.00 . A A . 23 ARG CD 1 1 7 88775 1 1 27 ARG CG C 43.466 1.033 -20.771 1.00 . A A . 23 ARG CG 1 1 7 88776 1 1 27 ARG CZ C 41.210 0.981 -23.707 1.00 . A A . 23 ARG CZ 1 1 7 88777 1 1 27 ARG H H 42.352 3.439 -17.745 1.00 . A A . 23 ARG H 1 1 7 88778 1 1 27 ARG HA H 44.491 1.825 -18.466 1.00 . A A . 23 ARG HA 1 1 7 88779 1 1 27 ARG HB2 H 42.107 1.531 -19.183 1.00 . A A . 23 ARG HB2 1 1 7 88780 1 1 27 ARG HB3 H 42.356 2.822 -20.359 1.00 . A A . 23 ARG HB3 1 1 7 88781 1 1 27 ARG HD2 H 42.790 -0.458 -22.156 1.00 . A A . 23 ARG HD2 1 1 7 88782 1 1 27 ARG HD3 H 41.591 0.010 -20.954 1.00 . A A . 23 ARG HD3 1 1 7 88783 1 1 27 ARG HE H 41.867 2.290 -22.343 1.00 . A A . 23 ARG HE 1 1 7 88784 1 1 27 ARG HG2 H 44.157 1.550 -21.422 1.00 . A A . 23 ARG HG2 1 1 7 88785 1 1 27 ARG HG3 H 43.995 0.274 -20.214 1.00 . A A . 23 ARG HG3 1 1 7 88786 1 1 27 ARG HH11 H 41.428 -1.003 -23.481 1.00 . A A . 23 ARG HH11 1 1 7 88787 1 1 27 ARG HH12 H 40.630 -0.500 -24.933 1.00 . A A . 23 ARG HH12 1 1 7 88788 1 1 27 ARG HH21 H 40.833 2.876 -24.231 1.00 . A A . 23 ARG HH21 1 1 7 88789 1 1 27 ARG HH22 H 40.298 1.668 -25.352 1.00 . A A . 23 ARG HH22 1 1 7 88790 1 1 27 ARG N N 43.326 3.425 -17.841 1.00 . A A . 23 ARG N 1 1 7 88791 1 1 27 ARG NE N 41.804 1.337 -22.557 1.00 . A A . 23 ARG NE 1 1 7 88792 1 1 27 ARG NH1 N 41.079 -0.273 -24.069 1.00 . A A . 23 ARG NH1 1 1 7 88793 1 1 27 ARG NH2 N 40.743 1.915 -24.491 1.00 . A A . 23 ARG NH2 1 1 7 88794 1 1 27 ARG O O 46.031 3.107 -19.969 1.00 . A A . 23 ARG O 1 1 7 88795 1 1 28 ILE C C 46.482 5.915 -20.440 1.00 . A A . 24 ILE C 1 1 7 88796 1 1 28 ILE CA C 45.188 5.468 -21.123 1.00 . A A . 24 ILE CA 1 1 7 88797 1 1 28 ILE CB C 44.370 6.693 -21.558 1.00 . A A . 24 ILE CB 1 1 7 88798 1 1 28 ILE CD1 C 42.164 7.437 -22.470 1.00 . A A . 24 ILE CD1 1 1 7 88799 1 1 28 ILE CG1 C 43.076 6.232 -22.238 1.00 . A A . 24 ILE CG1 1 1 7 88800 1 1 28 ILE CG2 C 45.172 7.539 -22.551 1.00 . A A . 24 ILE CG2 1 1 7 88801 1 1 28 ILE H H 43.477 4.892 -20.000 1.00 . A A . 24 ILE H 1 1 7 88802 1 1 28 ILE HA H 45.447 4.899 -22.003 1.00 . A A . 24 ILE HA 1 1 7 88803 1 1 28 ILE HB H 44.128 7.289 -20.690 1.00 . A A . 24 ILE HB 1 1 7 88804 1 1 28 ILE HD11 H 42.549 8.028 -23.288 1.00 . A A . 24 ILE HD11 1 1 7 88805 1 1 28 ILE HD12 H 42.128 8.040 -21.574 1.00 . A A . 24 ILE HD12 1 1 7 88806 1 1 28 ILE HD13 H 41.169 7.093 -22.712 1.00 . A A . 24 ILE HD13 1 1 7 88807 1 1 28 ILE HG12 H 43.314 5.771 -23.185 1.00 . A A . 24 ILE HG12 1 1 7 88808 1 1 28 ILE HG13 H 42.571 5.518 -21.605 1.00 . A A . 24 ILE HG13 1 1 7 88809 1 1 28 ILE HG21 H 44.575 8.379 -22.872 1.00 . A A . 24 ILE HG21 1 1 7 88810 1 1 28 ILE HG22 H 45.435 6.935 -23.408 1.00 . A A . 24 ILE HG22 1 1 7 88811 1 1 28 ILE HG23 H 46.073 7.896 -22.075 1.00 . A A . 24 ILE HG23 1 1 7 88812 1 1 28 ILE N N 44.389 4.619 -20.240 1.00 . A A . 24 ILE N 1 1 7 88813 1 1 28 ILE O O 47.538 5.963 -21.069 1.00 . A A . 24 ILE O 1 1 7 88814 1 1 29 LYS C C 48.610 5.680 -18.202 1.00 . A A . 25 LYS C 1 1 7 88815 1 1 29 LYS CA C 47.557 6.767 -18.434 1.00 . A A . 25 LYS CA 1 1 7 88816 1 1 29 LYS CB C 47.109 7.336 -17.087 1.00 . A A . 25 LYS CB 1 1 7 88817 1 1 29 LYS CD C 45.607 9.010 -15.988 1.00 . A A . 25 LYS CD 1 1 7 88818 1 1 29 LYS CE C 46.713 9.684 -15.174 1.00 . A A . 25 LYS CE 1 1 7 88819 1 1 29 LYS CG C 46.175 8.525 -17.323 1.00 . A A . 25 LYS CG 1 1 7 88820 1 1 29 LYS H H 45.524 6.230 -18.713 1.00 . A A . 25 LYS H 1 1 7 88821 1 1 29 LYS HA H 48.007 7.564 -19.006 1.00 . A A . 25 LYS HA 1 1 7 88822 1 1 29 LYS HB2 H 46.587 6.571 -16.529 1.00 . A A . 25 LYS HB2 1 1 7 88823 1 1 29 LYS HB3 H 47.972 7.664 -16.528 1.00 . A A . 25 LYS HB3 1 1 7 88824 1 1 29 LYS HD2 H 44.812 9.715 -16.172 1.00 . A A . 25 LYS HD2 1 1 7 88825 1 1 29 LYS HD3 H 45.221 8.166 -15.434 1.00 . A A . 25 LYS HD3 1 1 7 88826 1 1 29 LYS HE2 H 47.479 8.962 -14.937 1.00 . A A . 25 LYS HE2 1 1 7 88827 1 1 29 LYS HE3 H 47.144 10.491 -15.752 1.00 . A A . 25 LYS HE3 1 1 7 88828 1 1 29 LYS HG2 H 46.728 9.326 -17.792 1.00 . A A . 25 LYS HG2 1 1 7 88829 1 1 29 LYS HG3 H 45.363 8.222 -17.968 1.00 . A A . 25 LYS HG3 1 1 7 88830 1 1 29 LYS HZ1 H 45.364 10.887 -14.140 1.00 . A A . 25 LYS HZ1 1 1 7 88831 1 1 29 LYS HZ2 H 46.875 10.738 -13.385 1.00 . A A . 25 LYS HZ2 1 1 7 88832 1 1 29 LYS HZ3 H 45.770 9.448 -13.333 1.00 . A A . 25 LYS HZ3 1 1 7 88833 1 1 29 LYS N N 46.394 6.270 -19.163 1.00 . A A . 25 LYS N 1 1 7 88834 1 1 29 LYS NZ N 46.137 10.230 -13.913 1.00 . A A . 25 LYS NZ 1 1 7 88835 1 1 29 LYS O O 49.805 5.930 -18.352 1.00 . A A . 25 LYS O 1 1 7 88836 1 1 30 LEU C C 49.785 2.726 -18.591 1.00 . A A . 26 LEU C 1 1 7 88837 1 1 30 LEU CA C 49.094 3.427 -17.422 1.00 . A A . 26 LEU CA 1 1 7 88838 1 1 30 LEU CB C 48.357 2.384 -16.579 1.00 . A A . 26 LEU CB 1 1 7 88839 1 1 30 LEU CD1 C 46.989 2.016 -14.523 1.00 . A A . 26 LEU CD1 1 1 7 88840 1 1 30 LEU CD2 C 49.131 3.282 -14.373 1.00 . A A . 26 LEU CD2 1 1 7 88841 1 1 30 LEU CG C 47.909 2.999 -15.249 1.00 . A A . 26 LEU CG 1 1 7 88842 1 1 30 LEU H H 47.210 4.290 -17.871 1.00 . A A . 26 LEU H 1 1 7 88843 1 1 30 LEU HA H 49.859 3.880 -16.812 1.00 . A A . 26 LEU HA 1 1 7 88844 1 1 30 LEU HB2 H 47.492 2.031 -17.120 1.00 . A A . 26 LEU HB2 1 1 7 88845 1 1 30 LEU HB3 H 49.017 1.553 -16.380 1.00 . A A . 26 LEU HB3 1 1 7 88846 1 1 30 LEU HD11 H 47.572 1.190 -14.144 1.00 . A A . 26 LEU HD11 1 1 7 88847 1 1 30 LEU HD12 H 46.242 1.645 -15.209 1.00 . A A . 26 LEU HD12 1 1 7 88848 1 1 30 LEU HD13 H 46.503 2.520 -13.701 1.00 . A A . 26 LEU HD13 1 1 7 88849 1 1 30 LEU HD21 H 49.833 2.466 -14.461 1.00 . A A . 26 LEU HD21 1 1 7 88850 1 1 30 LEU HD22 H 48.820 3.378 -13.342 1.00 . A A . 26 LEU HD22 1 1 7 88851 1 1 30 LEU HD23 H 49.600 4.198 -14.695 1.00 . A A . 26 LEU HD23 1 1 7 88852 1 1 30 LEU HG H 47.376 3.919 -15.439 1.00 . A A . 26 LEU HG 1 1 7 88853 1 1 30 LEU N N 48.168 4.477 -17.847 1.00 . A A . 26 LEU N 1 1 7 88854 1 1 30 LEU O O 50.955 2.365 -18.477 1.00 . A A . 26 LEU O 1 1 7 88855 1 1 31 GLN C C 51.052 2.188 -21.197 1.00 . A A . 27 GLN C 1 1 7 88856 1 1 31 GLN CA C 49.634 1.746 -20.829 1.00 . A A . 27 GLN CA 1 1 7 88857 1 1 31 GLN CB C 48.736 1.857 -22.066 1.00 . A A . 27 GLN CB 1 1 7 88858 1 1 31 GLN CD C 47.696 3.418 -23.716 1.00 . A A . 27 GLN CD 1 1 7 88859 1 1 31 GLN CG C 48.448 3.323 -22.393 1.00 . A A . 27 GLN CG 1 1 7 88860 1 1 31 GLN H H 48.146 2.807 -19.743 1.00 . A A . 27 GLN H 1 1 7 88861 1 1 31 GLN HA H 49.668 0.705 -20.545 1.00 . A A . 27 GLN HA 1 1 7 88862 1 1 31 GLN HB2 H 49.232 1.397 -22.907 1.00 . A A . 27 GLN HB2 1 1 7 88863 1 1 31 GLN HB3 H 47.804 1.344 -21.877 1.00 . A A . 27 GLN HB3 1 1 7 88864 1 1 31 GLN HE21 H 45.905 3.228 -22.884 1.00 . A A . 27 GLN HE21 1 1 7 88865 1 1 31 GLN HE22 H 45.905 3.411 -24.570 1.00 . A A . 27 GLN HE22 1 1 7 88866 1 1 31 GLN HG2 H 47.844 3.748 -21.605 1.00 . A A . 27 GLN HG2 1 1 7 88867 1 1 31 GLN HG3 H 49.378 3.865 -22.468 1.00 . A A . 27 GLN HG3 1 1 7 88868 1 1 31 GLN N N 49.076 2.504 -19.700 1.00 . A A . 27 GLN N 1 1 7 88869 1 1 31 GLN NE2 N 46.394 3.346 -23.724 1.00 . A A . 27 GLN NE2 1 1 7 88870 1 1 31 GLN O O 51.372 3.377 -21.181 1.00 . A A . 27 GLN O 1 1 7 88871 1 1 31 GLN OE1 O 48.315 3.552 -24.773 1.00 . A A . 27 GLN OE1 1 1 7 88872 1 1 32 GLY C C 54.209 1.124 -20.636 1.00 . A A . 28 GLY C 1 1 7 88873 1 1 32 GLY CA C 53.298 1.468 -21.819 1.00 . A A . 28 GLY CA 1 1 7 88874 1 1 32 GLY H H 51.550 0.295 -21.589 1.00 . A A . 28 GLY H 1 1 7 88875 1 1 32 GLY HA2 H 53.585 0.860 -22.665 1.00 . A A . 28 GLY HA2 1 1 7 88876 1 1 32 GLY HA3 H 53.424 2.511 -22.071 1.00 . A A . 28 GLY HA3 1 1 7 88877 1 1 32 GLY N N 51.891 1.210 -21.526 1.00 . A A . 28 GLY N 1 1 7 88878 1 1 32 GLY O O 55.391 0.834 -20.829 1.00 . A A . 28 GLY O 1 1 7 88879 1 1 33 LYS C C 54.214 -0.612 -17.790 1.00 . A A . 29 LYS C 1 1 7 88880 1 1 33 LYS CA C 54.454 0.831 -18.229 1.00 . A A . 29 LYS CA 1 1 7 88881 1 1 33 LYS CB C 54.078 1.780 -17.090 1.00 . A A . 29 LYS CB 1 1 7 88882 1 1 33 LYS CD C 54.176 4.152 -16.303 1.00 . A A . 29 LYS CD 1 1 7 88883 1 1 33 LYS CE C 54.428 5.597 -16.737 1.00 . A A . 29 LYS CE 1 1 7 88884 1 1 33 LYS CG C 54.449 3.211 -17.480 1.00 . A A . 29 LYS CG 1 1 7 88885 1 1 33 LYS H H 52.743 1.450 -19.309 1.00 . A A . 29 LYS H 1 1 7 88886 1 1 33 LYS HA H 55.502 0.963 -18.454 1.00 . A A . 29 LYS HA 1 1 7 88887 1 1 33 LYS HB2 H 53.015 1.718 -16.906 1.00 . A A . 29 LYS HB2 1 1 7 88888 1 1 33 LYS HB3 H 54.617 1.502 -16.196 1.00 . A A . 29 LYS HB3 1 1 7 88889 1 1 33 LYS HD2 H 53.147 4.042 -15.988 1.00 . A A . 29 LYS HD2 1 1 7 88890 1 1 33 LYS HD3 H 54.833 3.904 -15.484 1.00 . A A . 29 LYS HD3 1 1 7 88891 1 1 33 LYS HE2 H 55.481 5.738 -16.925 1.00 . A A . 29 LYS HE2 1 1 7 88892 1 1 33 LYS HE3 H 53.870 5.805 -17.638 1.00 . A A . 29 LYS HE3 1 1 7 88893 1 1 33 LYS HG2 H 55.496 3.254 -17.739 1.00 . A A . 29 LYS HG2 1 1 7 88894 1 1 33 LYS HG3 H 53.856 3.519 -18.328 1.00 . A A . 29 LYS HG3 1 1 7 88895 1 1 33 LYS HZ1 H 53.055 6.231 -15.305 1.00 . A A . 29 LYS HZ1 1 1 7 88896 1 1 33 LYS HZ2 H 53.926 7.492 -16.032 1.00 . A A . 29 LYS HZ2 1 1 7 88897 1 1 33 LYS HZ3 H 54.678 6.498 -14.877 1.00 . A A . 29 LYS HZ3 1 1 7 88898 1 1 33 LYS N N 53.672 1.158 -19.417 1.00 . A A . 29 LYS N 1 1 7 88899 1 1 33 LYS NZ N 53.989 6.524 -15.656 1.00 . A A . 29 LYS NZ 1 1 7 88900 1 1 33 LYS O O 53.181 -1.207 -18.103 1.00 . A A . 29 LYS O 1 1 7 88901 1 1 34 THR C C 54.705 -2.490 -15.076 1.00 . A A . 30 THR C 1 1 7 88902 1 1 34 THR CA C 55.054 -2.535 -16.560 1.00 . A A . 30 THR CA 1 1 7 88903 1 1 34 THR CB C 56.361 -3.308 -16.758 1.00 . A A . 30 THR CB 1 1 7 88904 1 1 34 THR CG2 C 56.169 -4.764 -16.327 1.00 . A A . 30 THR CG2 1 1 7 88905 1 1 34 THR H H 56.017 -0.681 -16.923 1.00 . A A . 30 THR H 1 1 7 88906 1 1 34 THR HA H 54.264 -3.043 -17.092 1.00 . A A . 30 THR HA 1 1 7 88907 1 1 34 THR HB H 57.139 -2.859 -16.160 1.00 . A A . 30 THR HB 1 1 7 88908 1 1 34 THR HG1 H 57.645 -3.548 -18.199 1.00 . A A . 30 THR HG1 1 1 7 88909 1 1 34 THR HG21 H 55.920 -4.799 -15.276 1.00 . A A . 30 THR HG21 1 1 7 88910 1 1 34 THR HG22 H 57.083 -5.314 -16.497 1.00 . A A . 30 THR HG22 1 1 7 88911 1 1 34 THR HG23 H 55.370 -5.208 -16.900 1.00 . A A . 30 THR HG23 1 1 7 88912 1 1 34 THR N N 55.190 -1.181 -17.089 1.00 . A A . 30 THR N 1 1 7 88913 1 1 34 THR O O 55.250 -1.684 -14.323 1.00 . A A . 30 THR O 1 1 7 88914 1 1 34 THR OG1 O 56.731 -3.264 -18.129 1.00 . A A . 30 THR OG1 1 1 7 88915 1 1 35 VAL C C 53.379 -4.840 -12.737 1.00 . A A . 31 VAL C 1 1 7 88916 1 1 35 VAL CA C 53.352 -3.408 -13.268 1.00 . A A . 31 VAL CA 1 1 7 88917 1 1 35 VAL CB C 51.933 -2.843 -13.152 1.00 . A A . 31 VAL CB 1 1 7 88918 1 1 35 VAL CG1 C 51.929 -1.381 -13.605 1.00 . A A . 31 VAL CG1 1 1 7 88919 1 1 35 VAL CG2 C 50.981 -3.650 -14.040 1.00 . A A . 31 VAL CG2 1 1 7 88920 1 1 35 VAL H H 53.403 -3.990 -15.304 1.00 . A A . 31 VAL H 1 1 7 88921 1 1 35 VAL HA H 54.015 -2.804 -12.666 1.00 . A A . 31 VAL HA 1 1 7 88922 1 1 35 VAL HB H 51.607 -2.902 -12.125 1.00 . A A . 31 VAL HB 1 1 7 88923 1 1 35 VAL HG11 H 52.422 -1.300 -14.561 1.00 . A A . 31 VAL HG11 1 1 7 88924 1 1 35 VAL HG12 H 52.449 -0.778 -12.876 1.00 . A A . 31 VAL HG12 1 1 7 88925 1 1 35 VAL HG13 H 50.909 -1.037 -13.695 1.00 . A A . 31 VAL HG13 1 1 7 88926 1 1 35 VAL HG21 H 51.294 -3.568 -15.072 1.00 . A A . 31 VAL HG21 1 1 7 88927 1 1 35 VAL HG22 H 49.978 -3.263 -13.936 1.00 . A A . 31 VAL HG22 1 1 7 88928 1 1 35 VAL HG23 H 51.000 -4.686 -13.740 1.00 . A A . 31 VAL HG23 1 1 7 88929 1 1 35 VAL N N 53.791 -3.363 -14.661 1.00 . A A . 31 VAL N 1 1 7 88930 1 1 35 VAL O O 53.169 -5.795 -13.484 1.00 . A A . 31 VAL O 1 1 7 88931 1 1 36 ARG C C 52.809 -6.269 -9.533 1.00 . A A . 32 ARG C 1 1 7 88932 1 1 36 ARG CA C 53.661 -6.290 -10.800 1.00 . A A . 32 ARG CA 1 1 7 88933 1 1 36 ARG CB C 55.101 -6.673 -10.447 1.00 . A A . 32 ARG CB 1 1 7 88934 1 1 36 ARG CD C 56.564 -8.454 -9.475 1.00 . A A . 32 ARG CD 1 1 7 88935 1 1 36 ARG CG C 55.140 -8.108 -9.916 1.00 . A A . 32 ARG CG 1 1 7 88936 1 1 36 ARG CZ C 58.649 -9.042 -10.670 1.00 . A A . 32 ARG CZ 1 1 7 88937 1 1 36 ARG H H 53.848 -4.187 -10.907 1.00 . A A . 32 ARG H 1 1 7 88938 1 1 36 ARG HA H 53.259 -7.028 -11.479 1.00 . A A . 32 ARG HA 1 1 7 88939 1 1 36 ARG HB2 H 55.716 -6.599 -11.332 1.00 . A A . 32 ARG HB2 1 1 7 88940 1 1 36 ARG HB3 H 55.478 -6.002 -9.690 1.00 . A A . 32 ARG HB3 1 1 7 88941 1 1 36 ARG HD2 H 56.884 -7.755 -8.716 1.00 . A A . 32 ARG HD2 1 1 7 88942 1 1 36 ARG HD3 H 56.576 -9.453 -9.065 1.00 . A A . 32 ARG HD3 1 1 7 88943 1 1 36 ARG HE H 57.233 -7.819 -11.379 1.00 . A A . 32 ARG HE 1 1 7 88944 1 1 36 ARG HG2 H 54.472 -8.198 -9.073 1.00 . A A . 32 ARG HG2 1 1 7 88945 1 1 36 ARG HG3 H 54.833 -8.789 -10.696 1.00 . A A . 32 ARG HG3 1 1 7 88946 1 1 36 ARG HH11 H 58.501 -9.925 -8.872 1.00 . A A . 32 ARG HH11 1 1 7 88947 1 1 36 ARG HH12 H 59.937 -10.291 -9.769 1.00 . A A . 32 ARG HH12 1 1 7 88948 1 1 36 ARG HH21 H 59.101 -8.328 -12.484 1.00 . A A . 32 ARG HH21 1 1 7 88949 1 1 36 ARG HH22 H 60.271 -9.397 -11.788 1.00 . A A . 32 ARG HH22 1 1 7 88950 1 1 36 ARG N N 53.644 -4.980 -11.442 1.00 . A A . 32 ARG N 1 1 7 88951 1 1 36 ARG NE N 57.483 -8.381 -10.614 1.00 . A A . 32 ARG NE 1 1 7 88952 1 1 36 ARG NH1 N 59.062 -9.814 -9.692 1.00 . A A . 32 ARG NH1 1 1 7 88953 1 1 36 ARG NH2 N 59.399 -8.913 -11.730 1.00 . A A . 32 ARG NH2 1 1 7 88954 1 1 36 ARG O O 52.737 -5.258 -8.834 1.00 . A A . 32 ARG O 1 1 7 88955 1 1 37 THR C C 52.009 -7.010 -6.790 1.00 . A A . 33 THR C 1 1 7 88956 1 1 37 THR CA C 51.297 -7.482 -8.057 1.00 . A A . 33 THR CA 1 1 7 88957 1 1 37 THR CB C 50.828 -8.926 -7.870 1.00 . A A . 33 THR CB 1 1 7 88958 1 1 37 THR CG2 C 49.777 -8.985 -6.761 1.00 . A A . 33 THR CG2 1 1 7 88959 1 1 37 THR H H 52.282 -8.181 -9.801 1.00 . A A . 33 THR H 1 1 7 88960 1 1 37 THR HA H 50.431 -6.859 -8.225 1.00 . A A . 33 THR HA 1 1 7 88961 1 1 37 THR HB H 51.668 -9.546 -7.597 1.00 . A A . 33 THR HB 1 1 7 88962 1 1 37 THR HG1 H 50.873 -10.039 -9.464 1.00 . A A . 33 THR HG1 1 1 7 88963 1 1 37 THR HG21 H 49.277 -9.943 -6.788 1.00 . A A . 33 THR HG21 1 1 7 88964 1 1 37 THR HG22 H 49.051 -8.199 -6.911 1.00 . A A . 33 THR HG22 1 1 7 88965 1 1 37 THR HG23 H 50.256 -8.858 -5.803 1.00 . A A . 33 THR HG23 1 1 7 88966 1 1 37 THR N N 52.171 -7.395 -9.226 1.00 . A A . 33 THR N 1 1 7 88967 1 1 37 THR O O 53.182 -7.315 -6.576 1.00 . A A . 33 THR O 1 1 7 88968 1 1 37 THR OG1 O 50.264 -9.400 -9.086 1.00 . A A . 33 THR OG1 1 1 7 88969 1 1 38 GLY C C 52.313 -4.295 -4.814 1.00 . A A . 34 GLY C 1 1 7 88970 1 1 38 GLY CA C 51.855 -5.755 -4.710 1.00 . A A . 34 GLY CA 1 1 7 88971 1 1 38 GLY H H 50.349 -6.084 -6.162 1.00 . A A . 34 GLY H 1 1 7 88972 1 1 38 GLY HA2 H 51.111 -5.829 -3.931 1.00 . A A . 34 GLY HA2 1 1 7 88973 1 1 38 GLY HA3 H 52.704 -6.366 -4.437 1.00 . A A . 34 GLY HA3 1 1 7 88974 1 1 38 GLY N N 51.288 -6.268 -5.953 1.00 . A A . 34 GLY N 1 1 7 88975 1 1 38 GLY O O 52.512 -3.643 -3.789 1.00 . A A . 34 GLY O 1 1 7 88976 1 1 39 ASP C C 51.809 -1.423 -5.760 1.00 . A A . 35 ASP C 1 1 7 88977 1 1 39 ASP CA C 52.900 -2.390 -6.209 1.00 . A A . 35 ASP CA 1 1 7 88978 1 1 39 ASP CB C 53.227 -2.122 -7.680 1.00 . A A . 35 ASP CB 1 1 7 88979 1 1 39 ASP CG C 54.514 -2.838 -8.076 1.00 . A A . 35 ASP CG 1 1 7 88980 1 1 39 ASP H H 52.376 -4.349 -6.822 1.00 . A A . 35 ASP H 1 1 7 88981 1 1 39 ASP HA H 53.790 -2.215 -5.625 1.00 . A A . 35 ASP HA 1 1 7 88982 1 1 39 ASP HB2 H 52.415 -2.478 -8.297 1.00 . A A . 35 ASP HB2 1 1 7 88983 1 1 39 ASP HB3 H 53.350 -1.060 -7.831 1.00 . A A . 35 ASP HB3 1 1 7 88984 1 1 39 ASP N N 52.485 -3.779 -6.032 1.00 . A A . 35 ASP N 1 1 7 88985 1 1 39 ASP O O 50.620 -1.721 -5.858 1.00 . A A . 35 ASP O 1 1 7 88986 1 1 39 ASP OD1 O 55.389 -2.966 -7.234 1.00 . A A . 35 ASP OD1 1 1 7 88987 1 1 39 ASP OD2 O 54.603 -3.246 -9.220 1.00 . A A . 35 ASP OD2 1 1 7 88988 1 1 40 VAL C C 51.518 2.023 -5.757 1.00 . A A . 36 VAL C 1 1 7 88989 1 1 40 VAL CA C 51.303 0.794 -4.877 1.00 . A A . 36 VAL CA 1 1 7 88990 1 1 40 VAL CB C 51.525 1.166 -3.404 1.00 . A A . 36 VAL CB 1 1 7 88991 1 1 40 VAL CG1 C 50.489 2.207 -2.972 1.00 . A A . 36 VAL CG1 1 1 7 88992 1 1 40 VAL CG2 C 51.375 -0.080 -2.527 1.00 . A A . 36 VAL CG2 1 1 7 88993 1 1 40 VAL H H 53.198 -0.104 -5.182 1.00 . A A . 36 VAL H 1 1 7 88994 1 1 40 VAL HA H 50.290 0.446 -5.004 1.00 . A A . 36 VAL HA 1 1 7 88995 1 1 40 VAL HB H 52.516 1.576 -3.284 1.00 . A A . 36 VAL HB 1 1 7 88996 1 1 40 VAL HG11 H 49.497 1.837 -3.183 1.00 . A A . 36 VAL HG11 1 1 7 88997 1 1 40 VAL HG12 H 50.654 3.126 -3.513 1.00 . A A . 36 VAL HG12 1 1 7 88998 1 1 40 VAL HG13 H 50.586 2.391 -1.911 1.00 . A A . 36 VAL HG13 1 1 7 88999 1 1 40 VAL HG21 H 50.412 -0.533 -2.706 1.00 . A A . 36 VAL HG21 1 1 7 89000 1 1 40 VAL HG22 H 51.455 0.199 -1.488 1.00 . A A . 36 VAL HG22 1 1 7 89001 1 1 40 VAL HG23 H 52.156 -0.787 -2.769 1.00 . A A . 36 VAL HG23 1 1 7 89002 1 1 40 VAL N N 52.235 -0.258 -5.275 1.00 . A A . 36 VAL N 1 1 7 89003 1 1 40 VAL O O 52.637 2.525 -5.876 1.00 . A A . 36 VAL O 1 1 7 89004 1 1 41 ILE C C 49.656 4.794 -6.709 1.00 . A A . 37 ILE C 1 1 7 89005 1 1 41 ILE CA C 50.520 3.664 -7.259 1.00 . A A . 37 ILE CA 1 1 7 89006 1 1 41 ILE CB C 50.032 3.296 -8.666 1.00 . A A . 37 ILE CB 1 1 7 89007 1 1 41 ILE CD1 C 50.173 1.605 -10.500 1.00 . A A . 37 ILE CD1 1 1 7 89008 1 1 41 ILE CG1 C 50.815 2.093 -9.199 1.00 . A A . 37 ILE CG1 1 1 7 89009 1 1 41 ILE CG2 C 50.240 4.482 -9.610 1.00 . A A . 37 ILE CG2 1 1 7 89010 1 1 41 ILE H H 49.576 2.068 -6.229 1.00 . A A . 37 ILE H 1 1 7 89011 1 1 41 ILE HA H 51.544 4.002 -7.320 1.00 . A A . 37 ILE HA 1 1 7 89012 1 1 41 ILE HB H 48.980 3.055 -8.625 1.00 . A A . 37 ILE HB 1 1 7 89013 1 1 41 ILE HD11 H 50.640 0.681 -10.809 1.00 . A A . 37 ILE HD11 1 1 7 89014 1 1 41 ILE HD12 H 50.305 2.351 -11.270 1.00 . A A . 37 ILE HD12 1 1 7 89015 1 1 41 ILE HD13 H 49.117 1.436 -10.338 1.00 . A A . 37 ILE HD13 1 1 7 89016 1 1 41 ILE HG12 H 51.838 2.384 -9.388 1.00 . A A . 37 ILE HG12 1 1 7 89017 1 1 41 ILE HG13 H 50.794 1.296 -8.471 1.00 . A A . 37 ILE HG13 1 1 7 89018 1 1 41 ILE HG21 H 49.786 5.365 -9.185 1.00 . A A . 37 ILE HG21 1 1 7 89019 1 1 41 ILE HG22 H 49.785 4.267 -10.566 1.00 . A A . 37 ILE HG22 1 1 7 89020 1 1 41 ILE HG23 H 51.298 4.652 -9.746 1.00 . A A . 37 ILE HG23 1 1 7 89021 1 1 41 ILE N N 50.442 2.502 -6.373 1.00 . A A . 37 ILE N 1 1 7 89022 1 1 41 ILE O O 48.533 4.566 -6.264 1.00 . A A . 37 ILE O 1 1 7 89023 1 1 42 GLY C C 49.130 8.137 -7.409 1.00 . A A . 38 GLY C 1 1 7 89024 1 1 42 GLY CA C 49.443 7.178 -6.266 1.00 . A A . 38 GLY CA 1 1 7 89025 1 1 42 GLY H H 51.081 6.135 -7.120 1.00 . A A . 38 GLY H 1 1 7 89026 1 1 42 GLY HA2 H 48.516 6.855 -5.812 1.00 . A A . 38 GLY HA2 1 1 7 89027 1 1 42 GLY HA3 H 50.034 7.697 -5.526 1.00 . A A . 38 GLY HA3 1 1 7 89028 1 1 42 GLY N N 50.182 6.015 -6.750 1.00 . A A . 38 GLY N 1 1 7 89029 1 1 42 GLY O O 50.021 8.527 -8.163 1.00 . A A . 38 GLY O 1 1 7 89030 1 1 43 ILE C C 46.724 10.644 -7.955 1.00 . A A . 39 ILE C 1 1 7 89031 1 1 43 ILE CA C 47.437 9.446 -8.576 1.00 . A A . 39 ILE CA 1 1 7 89032 1 1 43 ILE CB C 46.498 8.740 -9.563 1.00 . A A . 39 ILE CB 1 1 7 89033 1 1 43 ILE CD1 C 46.182 6.699 -10.975 1.00 . A A . 39 ILE CD1 1 1 7 89034 1 1 43 ILE CG1 C 47.185 7.497 -10.140 1.00 . A A . 39 ILE CG1 1 1 7 89035 1 1 43 ILE CG2 C 46.145 9.687 -10.713 1.00 . A A . 39 ILE CG2 1 1 7 89036 1 1 43 ILE H H 47.192 8.155 -6.909 1.00 . A A . 39 ILE H 1 1 7 89037 1 1 43 ILE HA H 48.305 9.799 -9.114 1.00 . A A . 39 ILE HA 1 1 7 89038 1 1 43 ILE HB H 45.594 8.447 -9.050 1.00 . A A . 39 ILE HB 1 1 7 89039 1 1 43 ILE HD11 H 45.826 7.310 -11.792 1.00 . A A . 39 ILE HD11 1 1 7 89040 1 1 43 ILE HD12 H 45.347 6.407 -10.354 1.00 . A A . 39 ILE HD12 1 1 7 89041 1 1 43 ILE HD13 H 46.663 5.816 -11.369 1.00 . A A . 39 ILE HD13 1 1 7 89042 1 1 43 ILE HG12 H 48.012 7.803 -10.763 1.00 . A A . 39 ILE HG12 1 1 7 89043 1 1 43 ILE HG13 H 47.549 6.880 -9.333 1.00 . A A . 39 ILE HG13 1 1 7 89044 1 1 43 ILE HG21 H 45.812 10.633 -10.313 1.00 . A A . 39 ILE HG21 1 1 7 89045 1 1 43 ILE HG22 H 45.357 9.251 -11.309 1.00 . A A . 39 ILE HG22 1 1 7 89046 1 1 43 ILE HG23 H 47.017 9.845 -11.330 1.00 . A A . 39 ILE HG23 1 1 7 89047 1 1 43 ILE N N 47.860 8.516 -7.530 1.00 . A A . 39 ILE N 1 1 7 89048 1 1 43 ILE O O 45.813 10.482 -7.143 1.00 . A A . 39 ILE O 1 1 7 89049 1 1 44 SER C C 45.484 13.549 -8.827 1.00 . A A . 40 SER C 1 1 7 89050 1 1 44 SER CA C 46.530 13.064 -7.829 1.00 . A A . 40 SER CA 1 1 7 89051 1 1 44 SER CB C 47.582 14.157 -7.633 1.00 . A A . 40 SER CB 1 1 7 89052 1 1 44 SER H H 47.999 11.912 -8.833 1.00 . A A . 40 SER H 1 1 7 89053 1 1 44 SER HA H 46.062 12.867 -6.876 1.00 . A A . 40 SER HA 1 1 7 89054 1 1 44 SER HB2 H 48.357 13.803 -6.973 1.00 . A A . 40 SER HB2 1 1 7 89055 1 1 44 SER HB3 H 48.018 14.409 -8.590 1.00 . A A . 40 SER HB3 1 1 7 89056 1 1 44 SER HG H 47.266 16.074 -7.535 1.00 . A A . 40 SER HG 1 1 7 89057 1 1 44 SER N N 47.177 11.845 -8.303 1.00 . A A . 40 SER N 1 1 7 89058 1 1 44 SER O O 45.808 13.860 -9.972 1.00 . A A . 40 SER O 1 1 7 89059 1 1 44 SER OG O 46.966 15.299 -7.053 1.00 . A A . 40 SER OG 1 1 7 89060 1 1 45 ILE C C 42.267 15.093 -8.510 1.00 . A A . 41 ILE C 1 1 7 89061 1 1 45 ILE CA C 43.150 14.098 -9.260 1.00 . A A . 41 ILE CA 1 1 7 89062 1 1 45 ILE CB C 42.304 12.920 -9.762 1.00 . A A . 41 ILE CB 1 1 7 89063 1 1 45 ILE CD1 C 42.408 10.639 -10.791 1.00 . A A . 41 ILE CD1 1 1 7 89064 1 1 45 ILE CG1 C 43.202 11.912 -10.483 1.00 . A A . 41 ILE CG1 1 1 7 89065 1 1 45 ILE CG2 C 41.238 13.422 -10.741 1.00 . A A . 41 ILE CG2 1 1 7 89066 1 1 45 ILE H H 44.016 13.330 -7.481 1.00 . A A . 41 ILE H 1 1 7 89067 1 1 45 ILE HA H 43.583 14.599 -10.114 1.00 . A A . 41 ILE HA 1 1 7 89068 1 1 45 ILE HB H 41.823 12.440 -8.923 1.00 . A A . 41 ILE HB 1 1 7 89069 1 1 45 ILE HD11 H 41.526 10.894 -11.362 1.00 . A A . 41 ILE HD11 1 1 7 89070 1 1 45 ILE HD12 H 42.113 10.167 -9.866 1.00 . A A . 41 ILE HD12 1 1 7 89071 1 1 45 ILE HD13 H 43.023 9.961 -11.363 1.00 . A A . 41 ILE HD13 1 1 7 89072 1 1 45 ILE HG12 H 43.560 12.346 -11.406 1.00 . A A . 41 ILE HG12 1 1 7 89073 1 1 45 ILE HG13 H 44.042 11.663 -9.853 1.00 . A A . 41 ILE HG13 1 1 7 89074 1 1 45 ILE HG21 H 41.716 13.947 -11.555 1.00 . A A . 41 ILE HG21 1 1 7 89075 1 1 45 ILE HG22 H 40.565 14.094 -10.226 1.00 . A A . 41 ILE HG22 1 1 7 89076 1 1 45 ILE HG23 H 40.681 12.584 -11.131 1.00 . A A . 41 ILE HG23 1 1 7 89077 1 1 45 ILE N N 44.226 13.615 -8.394 1.00 . A A . 41 ILE N 1 1 7 89078 1 1 45 ILE O O 41.794 14.816 -7.408 1.00 . A A . 41 ILE O 1 1 7 89079 1 1 46 LEU C C 41.609 17.648 -7.125 1.00 . A A . 42 LEU C 1 1 7 89080 1 1 46 LEU CA C 41.173 17.272 -8.544 1.00 . A A . 42 LEU CA 1 1 7 89081 1 1 46 LEU CB C 39.730 16.763 -8.521 1.00 . A A . 42 LEU CB 1 1 7 89082 1 1 46 LEU CD1 C 38.609 18.579 -9.822 1.00 . A A . 42 LEU CD1 1 1 7 89083 1 1 46 LEU CD2 C 37.403 17.460 -7.944 1.00 . A A . 42 LEU CD2 1 1 7 89084 1 1 46 LEU CG C 38.766 17.948 -8.438 1.00 . A A . 42 LEU CG 1 1 7 89085 1 1 46 LEU H H 42.472 16.425 -9.989 1.00 . A A . 42 LEU H 1 1 7 89086 1 1 46 LEU HA H 41.215 18.154 -9.164 1.00 . A A . 42 LEU HA 1 1 7 89087 1 1 46 LEU HB2 H 39.533 16.201 -9.423 1.00 . A A . 42 LEU HB2 1 1 7 89088 1 1 46 LEU HB3 H 39.587 16.125 -7.661 1.00 . A A . 42 LEU HB3 1 1 7 89089 1 1 46 LEU HD11 H 38.297 17.824 -10.529 1.00 . A A . 42 LEU HD11 1 1 7 89090 1 1 46 LEU HD12 H 39.553 18.998 -10.137 1.00 . A A . 42 LEU HD12 1 1 7 89091 1 1 46 LEU HD13 H 37.865 19.361 -9.779 1.00 . A A . 42 LEU HD13 1 1 7 89092 1 1 46 LEU HD21 H 36.733 18.301 -7.843 1.00 . A A . 42 LEU HD21 1 1 7 89093 1 1 46 LEU HD22 H 37.519 16.978 -6.983 1.00 . A A . 42 LEU HD22 1 1 7 89094 1 1 46 LEU HD23 H 36.993 16.756 -8.653 1.00 . A A . 42 LEU HD23 1 1 7 89095 1 1 46 LEU HG H 39.157 18.685 -7.751 1.00 . A A . 42 LEU HG 1 1 7 89096 1 1 46 LEU N N 42.043 16.252 -9.125 1.00 . A A . 42 LEU N 1 1 7 89097 1 1 46 LEU O O 40.776 17.965 -6.277 1.00 . A A . 42 LEU O 1 1 7 89098 1 1 47 GLY C C 43.113 16.970 -4.481 1.00 . A A . 43 GLY C 1 1 7 89099 1 1 47 GLY CA C 43.437 18.002 -5.563 1.00 . A A . 43 GLY CA 1 1 7 89100 1 1 47 GLY H H 43.533 17.306 -7.566 1.00 . A A . 43 GLY H 1 1 7 89101 1 1 47 GLY HA2 H 44.510 18.114 -5.632 1.00 . A A . 43 GLY HA2 1 1 7 89102 1 1 47 GLY HA3 H 43.002 18.948 -5.280 1.00 . A A . 43 GLY HA3 1 1 7 89103 1 1 47 GLY N N 42.914 17.615 -6.871 1.00 . A A . 43 GLY N 1 1 7 89104 1 1 47 GLY O O 42.986 17.317 -3.307 1.00 . A A . 43 GLY O 1 1 7 89105 1 1 48 LYS C C 43.532 13.407 -4.260 1.00 . A A . 44 LYS C 1 1 7 89106 1 1 48 LYS CA C 42.703 14.640 -3.917 1.00 . A A . 44 LYS CA 1 1 7 89107 1 1 48 LYS CB C 41.216 14.287 -3.945 1.00 . A A . 44 LYS CB 1 1 7 89108 1 1 48 LYS CD C 39.432 12.876 -2.908 1.00 . A A . 44 LYS CD 1 1 7 89109 1 1 48 LYS CE C 39.077 12.016 -1.693 1.00 . A A . 44 LYS CE 1 1 7 89110 1 1 48 LYS CG C 40.904 13.288 -2.830 1.00 . A A . 44 LYS CG 1 1 7 89111 1 1 48 LYS H H 43.086 15.485 -5.821 1.00 . A A . 44 LYS H 1 1 7 89112 1 1 48 LYS HA H 42.966 14.976 -2.925 1.00 . A A . 44 LYS HA 1 1 7 89113 1 1 48 LYS HB2 H 40.630 15.184 -3.802 1.00 . A A . 44 LYS HB2 1 1 7 89114 1 1 48 LYS HB3 H 40.968 13.846 -4.900 1.00 . A A . 44 LYS HB3 1 1 7 89115 1 1 48 LYS HD2 H 38.812 13.761 -2.918 1.00 . A A . 44 LYS HD2 1 1 7 89116 1 1 48 LYS HD3 H 39.265 12.307 -3.809 1.00 . A A . 44 LYS HD3 1 1 7 89117 1 1 48 LYS HE2 H 39.546 11.048 -1.787 1.00 . A A . 44 LYS HE2 1 1 7 89118 1 1 48 LYS HE3 H 39.428 12.501 -0.794 1.00 . A A . 44 LYS HE3 1 1 7 89119 1 1 48 LYS HG2 H 41.531 12.415 -2.943 1.00 . A A . 44 LYS HG2 1 1 7 89120 1 1 48 LYS HG3 H 41.096 13.746 -1.872 1.00 . A A . 44 LYS HG3 1 1 7 89121 1 1 48 LYS HZ1 H 37.138 12.777 -1.676 1.00 . A A . 44 LYS HZ1 1 1 7 89122 1 1 48 LYS HZ2 H 37.344 11.389 -0.722 1.00 . A A . 44 LYS HZ2 1 1 7 89123 1 1 48 LYS HZ3 H 37.279 11.253 -2.415 1.00 . A A . 44 LYS HZ3 1 1 7 89124 1 1 48 LYS N N 42.986 15.705 -4.872 1.00 . A A . 44 LYS N 1 1 7 89125 1 1 48 LYS NZ N 37.598 11.846 -1.622 1.00 . A A . 44 LYS NZ 1 1 7 89126 1 1 48 LYS O O 43.540 12.958 -5.405 1.00 . A A . 44 LYS O 1 1 7 89127 1 1 49 GLU C C 44.338 10.432 -3.359 1.00 . A A . 45 GLU C 1 1 7 89128 1 1 49 GLU CA C 45.115 11.736 -3.502 1.00 . A A . 45 GLU CA 1 1 7 89129 1 1 49 GLU CB C 46.267 11.750 -2.494 1.00 . A A . 45 GLU CB 1 1 7 89130 1 1 49 GLU CD C 48.400 10.549 -1.811 1.00 . A A . 45 GLU CD 1 1 7 89131 1 1 49 GLU CG C 47.266 10.639 -2.839 1.00 . A A . 45 GLU CG 1 1 7 89132 1 1 49 GLU H H 44.253 13.325 -2.396 1.00 . A A . 45 GLU H 1 1 7 89133 1 1 49 GLU HA H 45.533 11.796 -4.495 1.00 . A A . 45 GLU HA 1 1 7 89134 1 1 49 GLU HB2 H 46.764 12.708 -2.530 1.00 . A A . 45 GLU HB2 1 1 7 89135 1 1 49 GLU HB3 H 45.877 11.582 -1.500 1.00 . A A . 45 GLU HB3 1 1 7 89136 1 1 49 GLU HG2 H 46.745 9.694 -2.869 1.00 . A A . 45 GLU HG2 1 1 7 89137 1 1 49 GLU HG3 H 47.687 10.839 -3.814 1.00 . A A . 45 GLU HG3 1 1 7 89138 1 1 49 GLU N N 44.259 12.893 -3.276 1.00 . A A . 45 GLU N 1 1 7 89139 1 1 49 GLU O O 43.691 10.191 -2.340 1.00 . A A . 45 GLU O 1 1 7 89140 1 1 49 GLU OE1 O 48.421 11.331 -0.870 1.00 . A A . 45 GLU OE1 1 1 7 89141 1 1 49 GLU OE2 O 49.243 9.685 -1.984 1.00 . A A . 45 GLU OE2 1 1 7 89142 1 1 50 VAL C C 44.919 7.210 -4.512 1.00 . A A . 46 VAL C 1 1 7 89143 1 1 50 VAL CA C 43.819 8.253 -4.326 1.00 . A A . 46 VAL CA 1 1 7 89144 1 1 50 VAL CB C 42.736 8.093 -5.404 1.00 . A A . 46 VAL CB 1 1 7 89145 1 1 50 VAL CG1 C 43.345 8.284 -6.796 1.00 . A A . 46 VAL CG1 1 1 7 89146 1 1 50 VAL CG2 C 42.104 6.698 -5.314 1.00 . A A . 46 VAL CG2 1 1 7 89147 1 1 50 VAL H H 44.845 9.880 -5.215 1.00 . A A . 46 VAL H 1 1 7 89148 1 1 50 VAL HA H 43.366 8.106 -3.356 1.00 . A A . 46 VAL HA 1 1 7 89149 1 1 50 VAL HB H 41.972 8.840 -5.249 1.00 . A A . 46 VAL HB 1 1 7 89150 1 1 50 VAL HG11 H 43.938 9.185 -6.807 1.00 . A A . 46 VAL HG11 1 1 7 89151 1 1 50 VAL HG12 H 42.554 8.364 -7.526 1.00 . A A . 46 VAL HG12 1 1 7 89152 1 1 50 VAL HG13 H 43.971 7.436 -7.034 1.00 . A A . 46 VAL HG13 1 1 7 89153 1 1 50 VAL HG21 H 41.795 6.508 -4.296 1.00 . A A . 46 VAL HG21 1 1 7 89154 1 1 50 VAL HG22 H 42.825 5.951 -5.615 1.00 . A A . 46 VAL HG22 1 1 7 89155 1 1 50 VAL HG23 H 41.245 6.649 -5.966 1.00 . A A . 46 VAL HG23 1 1 7 89156 1 1 50 VAL N N 44.402 9.591 -4.390 1.00 . A A . 46 VAL N 1 1 7 89157 1 1 50 VAL O O 45.671 7.258 -5.485 1.00 . A A . 46 VAL O 1 1 7 89158 1 1 51 LYS C C 45.354 3.947 -4.145 1.00 . A A . 47 LYS C 1 1 7 89159 1 1 51 LYS CA C 46.010 5.228 -3.641 1.00 . A A . 47 LYS CA 1 1 7 89160 1 1 51 LYS CB C 46.628 4.972 -2.266 1.00 . A A . 47 LYS CB 1 1 7 89161 1 1 51 LYS CD C 47.921 6.013 -0.393 1.00 . A A . 47 LYS CD 1 1 7 89162 1 1 51 LYS CE C 48.994 4.925 -0.343 1.00 . A A . 47 LYS CE 1 1 7 89163 1 1 51 LYS CG C 47.439 6.196 -1.835 1.00 . A A . 47 LYS CG 1 1 7 89164 1 1 51 LYS H H 44.478 6.381 -2.746 1.00 . A A . 47 LYS H 1 1 7 89165 1 1 51 LYS HA H 46.795 5.522 -4.322 1.00 . A A . 47 LYS HA 1 1 7 89166 1 1 51 LYS HB2 H 45.842 4.787 -1.547 1.00 . A A . 47 LYS HB2 1 1 7 89167 1 1 51 LYS HB3 H 47.279 4.112 -2.318 1.00 . A A . 47 LYS HB3 1 1 7 89168 1 1 51 LYS HD2 H 48.334 6.945 -0.033 1.00 . A A . 47 LYS HD2 1 1 7 89169 1 1 51 LYS HD3 H 47.088 5.723 0.229 1.00 . A A . 47 LYS HD3 1 1 7 89170 1 1 51 LYS HE2 H 48.573 3.986 -0.670 1.00 . A A . 47 LYS HE2 1 1 7 89171 1 1 51 LYS HE3 H 49.814 5.197 -0.991 1.00 . A A . 47 LYS HE3 1 1 7 89172 1 1 51 LYS HG2 H 48.292 6.310 -2.489 1.00 . A A . 47 LYS HG2 1 1 7 89173 1 1 51 LYS HG3 H 46.819 7.077 -1.895 1.00 . A A . 47 LYS HG3 1 1 7 89174 1 1 51 LYS HZ1 H 48.713 4.484 1.672 1.00 . A A . 47 LYS HZ1 1 1 7 89175 1 1 51 LYS HZ2 H 49.863 5.697 1.384 1.00 . A A . 47 LYS HZ2 1 1 7 89176 1 1 51 LYS HZ3 H 50.251 4.071 1.081 1.00 . A A . 47 LYS HZ3 1 1 7 89177 1 1 51 LYS N N 45.030 6.302 -3.550 1.00 . A A . 47 LYS N 1 1 7 89178 1 1 51 LYS NZ N 49.493 4.784 1.053 1.00 . A A . 47 LYS NZ 1 1 7 89179 1 1 51 LYS O O 44.383 3.467 -3.562 1.00 . A A . 47 LYS O 1 1 7 89180 1 1 52 PHE C C 46.412 1.039 -5.565 1.00 . A A . 48 PHE C 1 1 7 89181 1 1 52 PHE CA C 45.379 2.141 -5.770 1.00 . A A . 48 PHE CA 1 1 7 89182 1 1 52 PHE CB C 45.088 2.291 -7.265 1.00 . A A . 48 PHE CB 1 1 7 89183 1 1 52 PHE CD1 C 42.761 3.227 -6.983 1.00 . A A . 48 PHE CD1 1 1 7 89184 1 1 52 PHE CD2 C 44.308 4.369 -8.460 1.00 . A A . 48 PHE CD2 1 1 7 89185 1 1 52 PHE CE1 C 41.779 4.181 -7.273 1.00 . A A . 48 PHE CE1 1 1 7 89186 1 1 52 PHE CE2 C 43.324 5.323 -8.750 1.00 . A A . 48 PHE CE2 1 1 7 89187 1 1 52 PHE CG C 44.026 3.321 -7.576 1.00 . A A . 48 PHE CG 1 1 7 89188 1 1 52 PHE CZ C 42.061 5.229 -8.157 1.00 . A A . 48 PHE CZ 1 1 7 89189 1 1 52 PHE H H 46.651 3.830 -5.663 1.00 . A A . 48 PHE H 1 1 7 89190 1 1 52 PHE HA H 44.468 1.867 -5.260 1.00 . A A . 48 PHE HA 1 1 7 89191 1 1 52 PHE HB2 H 45.998 2.578 -7.768 1.00 . A A . 48 PHE HB2 1 1 7 89192 1 1 52 PHE HB3 H 44.771 1.333 -7.652 1.00 . A A . 48 PHE HB3 1 1 7 89193 1 1 52 PHE HD1 H 42.544 2.419 -6.302 1.00 . A A . 48 PHE HD1 1 1 7 89194 1 1 52 PHE HD2 H 45.282 4.441 -8.918 1.00 . A A . 48 PHE HD2 1 1 7 89195 1 1 52 PHE HE1 H 40.803 4.107 -6.815 1.00 . A A . 48 PHE HE1 1 1 7 89196 1 1 52 PHE HE2 H 43.541 6.132 -9.432 1.00 . A A . 48 PHE HE2 1 1 7 89197 1 1 52 PHE HZ H 41.302 5.965 -8.381 1.00 . A A . 48 PHE HZ 1 1 7 89198 1 1 52 PHE N N 45.889 3.395 -5.228 1.00 . A A . 48 PHE N 1 1 7 89199 1 1 52 PHE O O 47.592 1.224 -5.858 1.00 . A A . 48 PHE O 1 1 7 89200 1 1 53 LYS C C 46.579 -2.315 -5.875 1.00 . A A . 49 LYS C 1 1 7 89201 1 1 53 LYS CA C 46.855 -1.236 -4.836 1.00 . A A . 49 LYS CA 1 1 7 89202 1 1 53 LYS CB C 46.639 -1.807 -3.433 1.00 . A A . 49 LYS CB 1 1 7 89203 1 1 53 LYS CD C 47.467 -3.460 -1.752 1.00 . A A . 49 LYS CD 1 1 7 89204 1 1 53 LYS CE C 48.645 -4.355 -1.364 1.00 . A A . 49 LYS CE 1 1 7 89205 1 1 53 LYS CG C 47.724 -2.841 -3.127 1.00 . A A . 49 LYS CG 1 1 7 89206 1 1 53 LYS H H 45.023 -0.176 -4.793 1.00 . A A . 49 LYS H 1 1 7 89207 1 1 53 LYS HA H 47.882 -0.910 -4.925 1.00 . A A . 49 LYS HA 1 1 7 89208 1 1 53 LYS HB2 H 46.690 -1.006 -2.709 1.00 . A A . 49 LYS HB2 1 1 7 89209 1 1 53 LYS HB3 H 45.670 -2.280 -3.382 1.00 . A A . 49 LYS HB3 1 1 7 89210 1 1 53 LYS HD2 H 47.352 -2.675 -1.020 1.00 . A A . 49 LYS HD2 1 1 7 89211 1 1 53 LYS HD3 H 46.565 -4.055 -1.788 1.00 . A A . 49 LYS HD3 1 1 7 89212 1 1 53 LYS HE2 H 48.342 -5.031 -0.579 1.00 . A A . 49 LYS HE2 1 1 7 89213 1 1 53 LYS HE3 H 48.966 -4.922 -2.226 1.00 . A A . 49 LYS HE3 1 1 7 89214 1 1 53 LYS HG2 H 47.706 -3.615 -3.882 1.00 . A A . 49 LYS HG2 1 1 7 89215 1 1 53 LYS HG3 H 48.691 -2.361 -3.126 1.00 . A A . 49 LYS HG3 1 1 7 89216 1 1 53 LYS HZ1 H 49.427 -2.854 -0.150 1.00 . A A . 49 LYS HZ1 1 1 7 89217 1 1 53 LYS HZ2 H 50.161 -2.961 -1.675 1.00 . A A . 49 LYS HZ2 1 1 7 89218 1 1 53 LYS HZ3 H 50.515 -4.115 -0.480 1.00 . A A . 49 LYS HZ3 1 1 7 89219 1 1 53 LYS N N 45.966 -0.101 -5.050 1.00 . A A . 49 LYS N 1 1 7 89220 1 1 53 LYS NZ N 49.773 -3.508 -0.881 1.00 . A A . 49 LYS NZ 1 1 7 89221 1 1 53 LYS O O 45.424 -2.665 -6.120 1.00 . A A . 49 LYS O 1 1 7 89222 1 1 54 VAL C C 47.217 -5.203 -6.758 1.00 . A A . 50 VAL C 1 1 7 89223 1 1 54 VAL CA C 47.488 -3.888 -7.479 1.00 . A A . 50 VAL CA 1 1 7 89224 1 1 54 VAL CB C 48.758 -4.014 -8.329 1.00 . A A . 50 VAL CB 1 1 7 89225 1 1 54 VAL CG1 C 48.557 -5.077 -9.412 1.00 . A A . 50 VAL CG1 1 1 7 89226 1 1 54 VAL CG2 C 49.068 -2.672 -8.998 1.00 . A A . 50 VAL CG2 1 1 7 89227 1 1 54 VAL H H 48.532 -2.475 -6.291 1.00 . A A . 50 VAL H 1 1 7 89228 1 1 54 VAL HA H 46.653 -3.662 -8.125 1.00 . A A . 50 VAL HA 1 1 7 89229 1 1 54 VAL HB H 49.587 -4.300 -7.696 1.00 . A A . 50 VAL HB 1 1 7 89230 1 1 54 VAL HG11 H 47.724 -4.799 -10.041 1.00 . A A . 50 VAL HG11 1 1 7 89231 1 1 54 VAL HG12 H 48.353 -6.031 -8.946 1.00 . A A . 50 VAL HG12 1 1 7 89232 1 1 54 VAL HG13 H 49.451 -5.154 -10.012 1.00 . A A . 50 VAL HG13 1 1 7 89233 1 1 54 VAL HG21 H 48.219 -2.358 -9.587 1.00 . A A . 50 VAL HG21 1 1 7 89234 1 1 54 VAL HG22 H 49.930 -2.781 -9.641 1.00 . A A . 50 VAL HG22 1 1 7 89235 1 1 54 VAL HG23 H 49.274 -1.931 -8.241 1.00 . A A . 50 VAL HG23 1 1 7 89236 1 1 54 VAL N N 47.637 -2.822 -6.498 1.00 . A A . 50 VAL N 1 1 7 89237 1 1 54 VAL O O 48.127 -5.796 -6.178 1.00 . A A . 50 VAL O 1 1 7 89238 1 1 55 VAL C C 46.196 -8.090 -6.710 1.00 . A A . 51 VAL C 1 1 7 89239 1 1 55 VAL CA C 45.563 -6.853 -6.091 1.00 . A A . 51 VAL CA 1 1 7 89240 1 1 55 VAL CB C 44.036 -6.995 -6.114 1.00 . A A . 51 VAL CB 1 1 7 89241 1 1 55 VAL CG1 C 43.605 -8.188 -5.257 1.00 . A A . 51 VAL CG1 1 1 7 89242 1 1 55 VAL CG2 C 43.383 -5.726 -5.559 1.00 . A A . 51 VAL CG2 1 1 7 89243 1 1 55 VAL H H 45.332 -5.234 -7.429 1.00 . A A . 51 VAL H 1 1 7 89244 1 1 55 VAL HA H 45.892 -6.763 -5.066 1.00 . A A . 51 VAL HA 1 1 7 89245 1 1 55 VAL HB H 43.708 -7.151 -7.132 1.00 . A A . 51 VAL HB 1 1 7 89246 1 1 55 VAL HG11 H 42.549 -8.366 -5.391 1.00 . A A . 51 VAL HG11 1 1 7 89247 1 1 55 VAL HG12 H 43.804 -7.975 -4.217 1.00 . A A . 51 VAL HG12 1 1 7 89248 1 1 55 VAL HG13 H 44.159 -9.065 -5.557 1.00 . A A . 51 VAL HG13 1 1 7 89249 1 1 55 VAL HG21 H 43.552 -5.668 -4.494 1.00 . A A . 51 VAL HG21 1 1 7 89250 1 1 55 VAL HG22 H 42.322 -5.757 -5.754 1.00 . A A . 51 VAL HG22 1 1 7 89251 1 1 55 VAL HG23 H 43.811 -4.858 -6.040 1.00 . A A . 51 VAL HG23 1 1 7 89252 1 1 55 VAL N N 45.973 -5.666 -6.831 1.00 . A A . 51 VAL N 1 1 7 89253 1 1 55 VAL O O 46.789 -8.914 -6.012 1.00 . A A . 51 VAL O 1 1 7 89254 1 1 56 GLN C C 46.719 -9.130 -10.218 1.00 . A A . 52 GLN C 1 1 7 89255 1 1 56 GLN CA C 46.597 -9.381 -8.718 1.00 . A A . 52 GLN CA 1 1 7 89256 1 1 56 GLN CB C 45.679 -10.579 -8.474 1.00 . A A . 52 GLN CB 1 1 7 89257 1 1 56 GLN CD C 45.400 -13.037 -8.837 1.00 . A A . 52 GLN CD 1 1 7 89258 1 1 56 GLN CG C 46.362 -11.861 -8.954 1.00 . A A . 52 GLN CG 1 1 7 89259 1 1 56 GLN H H 45.598 -7.505 -8.532 1.00 . A A . 52 GLN H 1 1 7 89260 1 1 56 GLN HA H 47.575 -9.607 -8.322 1.00 . A A . 52 GLN HA 1 1 7 89261 1 1 56 GLN HB2 H 45.466 -10.659 -7.418 1.00 . A A . 52 GLN HB2 1 1 7 89262 1 1 56 GLN HB3 H 44.756 -10.443 -9.016 1.00 . A A . 52 GLN HB3 1 1 7 89263 1 1 56 GLN HE21 H 46.380 -13.881 -7.332 1.00 . A A . 52 GLN HE21 1 1 7 89264 1 1 56 GLN HE22 H 44.994 -14.711 -7.849 1.00 . A A . 52 GLN HE22 1 1 7 89265 1 1 56 GLN HG2 H 46.662 -11.741 -9.986 1.00 . A A . 52 GLN HG2 1 1 7 89266 1 1 56 GLN HG3 H 47.234 -12.051 -8.347 1.00 . A A . 52 GLN HG3 1 1 7 89267 1 1 56 GLN N N 46.064 -8.212 -8.027 1.00 . A A . 52 GLN N 1 1 7 89268 1 1 56 GLN NE2 N 45.609 -13.952 -7.931 1.00 . A A . 52 GLN NE2 1 1 7 89269 1 1 56 GLN O O 45.826 -8.553 -10.835 1.00 . A A . 52 GLN O 1 1 7 89270 1 1 56 GLN OE1 O 44.428 -13.123 -9.590 1.00 . A A . 52 GLN OE1 1 1 7 89271 1 1 57 ALA C C 48.161 -10.852 -12.842 1.00 . A A . 53 ALA C 1 1 7 89272 1 1 57 ALA CA C 48.049 -9.458 -12.232 1.00 . A A . 53 ALA CA 1 1 7 89273 1 1 57 ALA CB C 49.329 -8.668 -12.520 1.00 . A A . 53 ALA CB 1 1 7 89274 1 1 57 ALA H H 48.544 -9.951 -10.232 1.00 . A A . 53 ALA H 1 1 7 89275 1 1 57 ALA HA H 47.213 -8.944 -12.683 1.00 . A A . 53 ALA HA 1 1 7 89276 1 1 57 ALA HB1 H 49.163 -7.624 -12.303 1.00 . A A . 53 ALA HB1 1 1 7 89277 1 1 57 ALA HB2 H 49.595 -8.783 -13.560 1.00 . A A . 53 ALA HB2 1 1 7 89278 1 1 57 ALA HB3 H 50.130 -9.041 -11.899 1.00 . A A . 53 ALA HB3 1 1 7 89279 1 1 57 ALA N N 47.840 -9.559 -10.791 1.00 . A A . 53 ALA N 1 1 7 89280 1 1 57 ALA O O 48.854 -11.718 -12.309 1.00 . A A . 53 ALA O 1 1 7 89281 1 1 58 TYR C C 47.763 -12.149 -16.124 1.00 . A A . 54 TYR C 1 1 7 89282 1 1 58 TYR CA C 47.494 -12.363 -14.629 1.00 . A A . 54 TYR CA 1 1 7 89283 1 1 58 TYR CB C 46.146 -13.069 -14.472 1.00 . A A . 54 TYR CB 1 1 7 89284 1 1 58 TYR CD1 C 46.717 -15.353 -13.573 1.00 . A A . 54 TYR CD1 1 1 7 89285 1 1 58 TYR CD2 C 45.832 -15.175 -15.823 1.00 . A A . 54 TYR CD2 1 1 7 89286 1 1 58 TYR CE1 C 46.800 -16.744 -13.715 1.00 . A A . 54 TYR CE1 1 1 7 89287 1 1 58 TYR CE2 C 45.915 -16.565 -15.966 1.00 . A A . 54 TYR CE2 1 1 7 89288 1 1 58 TYR CG C 46.233 -14.569 -14.627 1.00 . A A . 54 TYR CG 1 1 7 89289 1 1 58 TYR CZ C 46.398 -17.349 -14.912 1.00 . A A . 54 TYR CZ 1 1 7 89290 1 1 58 TYR H H 46.853 -10.374 -14.277 1.00 . A A . 54 TYR H 1 1 7 89291 1 1 58 TYR HA H 48.251 -12.983 -14.180 1.00 . A A . 54 TYR HA 1 1 7 89292 1 1 58 TYR HB2 H 45.752 -12.850 -13.493 1.00 . A A . 54 TYR HB2 1 1 7 89293 1 1 58 TYR HB3 H 45.462 -12.677 -15.213 1.00 . A A . 54 TYR HB3 1 1 7 89294 1 1 58 TYR HD1 H 47.027 -14.886 -12.650 1.00 . A A . 54 TYR HD1 1 1 7 89295 1 1 58 TYR HD2 H 45.459 -14.570 -16.636 1.00 . A A . 54 TYR HD2 1 1 7 89296 1 1 58 TYR HE1 H 47.174 -17.348 -12.902 1.00 . A A . 54 TYR HE1 1 1 7 89297 1 1 58 TYR HE2 H 45.605 -17.034 -16.889 1.00 . A A . 54 TYR HE2 1 1 7 89298 1 1 58 TYR HH H 45.683 -19.021 -15.492 1.00 . A A . 54 TYR HH 1 1 7 89299 1 1 58 TYR N N 47.443 -11.078 -13.937 1.00 . A A . 54 TYR N 1 1 7 89300 1 1 58 TYR O O 46.877 -11.630 -16.806 1.00 . A A . 54 TYR O 1 1 7 89301 1 1 58 TYR OH O 46.480 -18.720 -15.052 1.00 . A A . 54 TYR OH 1 1 7 89302 1 1 59 PRO C C 50.901 -11.897 -15.276 1.00 . A A . 55 PRO C 1 1 7 89303 1 1 59 PRO CA C 50.119 -13.009 -15.968 1.00 . A A . 55 PRO CA 1 1 7 89304 1 1 59 PRO CB C 50.960 -13.639 -17.078 1.00 . A A . 55 PRO CB 1 1 7 89305 1 1 59 PRO CD C 49.167 -12.411 -18.136 1.00 . A A . 55 PRO CD 1 1 7 89306 1 1 59 PRO CG C 50.616 -12.871 -18.303 1.00 . A A . 55 PRO CG 1 1 7 89307 1 1 59 PRO HA H 49.846 -13.774 -15.258 1.00 . A A . 55 PRO HA 1 1 7 89308 1 1 59 PRO HB2 H 52.012 -13.542 -16.848 1.00 . A A . 55 PRO HB2 1 1 7 89309 1 1 59 PRO HB3 H 50.696 -14.677 -17.210 1.00 . A A . 55 PRO HB3 1 1 7 89310 1 1 59 PRO HD2 H 49.056 -11.394 -18.483 1.00 . A A . 55 PRO HD2 1 1 7 89311 1 1 59 PRO HD3 H 48.499 -13.069 -18.670 1.00 . A A . 55 PRO HD3 1 1 7 89312 1 1 59 PRO HG2 H 51.273 -12.016 -18.399 1.00 . A A . 55 PRO HG2 1 1 7 89313 1 1 59 PRO HG3 H 50.693 -13.501 -19.174 1.00 . A A . 55 PRO HG3 1 1 7 89314 1 1 59 PRO N N 48.905 -12.496 -16.686 1.00 . A A . 55 PRO N 1 1 7 89315 1 1 59 PRO O O 50.629 -10.715 -15.485 1.00 . A A . 55 PRO O 1 1 7 89316 1 1 60 SER C C 54.228 -11.658 -14.142 1.00 . A A . 56 SER C 1 1 7 89317 1 1 60 SER CA C 52.767 -11.309 -13.810 1.00 . A A . 56 SER CA 1 1 7 89318 1 1 60 SER CB C 52.583 -11.356 -12.292 1.00 . A A . 56 SER CB 1 1 7 89319 1 1 60 SER H H 52.006 -13.234 -14.275 1.00 . A A . 56 SER H 1 1 7 89320 1 1 60 SER HA H 52.510 -10.322 -14.160 1.00 . A A . 56 SER HA 1 1 7 89321 1 1 60 SER HB2 H 52.818 -12.343 -11.927 1.00 . A A . 56 SER HB2 1 1 7 89322 1 1 60 SER HB3 H 53.247 -10.639 -11.830 1.00 . A A . 56 SER HB3 1 1 7 89323 1 1 60 SER HG H 50.677 -11.724 -12.372 1.00 . A A . 56 SER HG 1 1 7 89324 1 1 60 SER N N 51.875 -12.278 -14.448 1.00 . A A . 56 SER N 1 1 7 89325 1 1 60 SER O O 54.574 -12.839 -14.103 1.00 . A A . 56 SER O 1 1 7 89326 1 1 60 SER OG O 51.234 -11.052 -11.973 1.00 . A A . 56 SER OG 1 1 7 89327 1 1 61 PRO C C 53.904 -8.995 -15.803 1.00 . A A . 57 PRO C 1 1 7 89328 1 1 61 PRO CA C 54.808 -9.266 -14.604 1.00 . A A . 57 PRO CA 1 1 7 89329 1 1 61 PRO CB C 56.176 -8.603 -14.791 1.00 . A A . 57 PRO CB 1 1 7 89330 1 1 61 PRO CD C 56.533 -10.989 -14.733 1.00 . A A . 57 PRO CD 1 1 7 89331 1 1 61 PRO CG C 57.063 -9.679 -15.313 1.00 . A A . 57 PRO CG 1 1 7 89332 1 1 61 PRO HA H 54.348 -8.893 -13.702 1.00 . A A . 57 PRO HA 1 1 7 89333 1 1 61 PRO HB2 H 56.105 -7.792 -15.503 1.00 . A A . 57 PRO HB2 1 1 7 89334 1 1 61 PRO HB3 H 56.553 -8.244 -13.847 1.00 . A A . 57 PRO HB3 1 1 7 89335 1 1 61 PRO HD2 H 56.645 -11.790 -15.452 1.00 . A A . 57 PRO HD2 1 1 7 89336 1 1 61 PRO HD3 H 57.045 -11.232 -13.815 1.00 . A A . 57 PRO HD3 1 1 7 89337 1 1 61 PRO HG2 H 57.020 -9.699 -16.394 1.00 . A A . 57 PRO HG2 1 1 7 89338 1 1 61 PRO HG3 H 58.076 -9.522 -14.980 1.00 . A A . 57 PRO HG3 1 1 7 89339 1 1 61 PRO N N 55.108 -10.727 -14.462 1.00 . A A . 57 PRO N 1 1 7 89340 1 1 61 PRO O O 53.997 -9.672 -16.827 1.00 . A A . 57 PRO O 1 1 7 89341 1 1 62 LEU C C 52.489 -6.350 -17.393 1.00 . A A . 58 LEU C 1 1 7 89342 1 1 62 LEU CA C 52.093 -7.664 -16.734 1.00 . A A . 58 LEU CA 1 1 7 89343 1 1 62 LEU CB C 50.681 -7.528 -16.157 1.00 . A A . 58 LEU CB 1 1 7 89344 1 1 62 LEU CD1 C 49.425 -8.633 -18.022 1.00 . A A . 58 LEU CD1 1 1 7 89345 1 1 62 LEU CD2 C 48.348 -6.819 -16.689 1.00 . A A . 58 LEU CD2 1 1 7 89346 1 1 62 LEU CG C 49.668 -7.314 -17.285 1.00 . A A . 58 LEU CG 1 1 7 89347 1 1 62 LEU H H 53.020 -7.480 -14.839 1.00 . A A . 58 LEU H 1 1 7 89348 1 1 62 LEU HA H 52.094 -8.449 -17.475 1.00 . A A . 58 LEU HA 1 1 7 89349 1 1 62 LEU HB2 H 50.427 -8.422 -15.609 1.00 . A A . 58 LEU HB2 1 1 7 89350 1 1 62 LEU HB3 H 50.653 -6.679 -15.491 1.00 . A A . 58 LEU HB3 1 1 7 89351 1 1 62 LEU HD11 H 49.101 -9.386 -17.319 1.00 . A A . 58 LEU HD11 1 1 7 89352 1 1 62 LEU HD12 H 50.338 -8.955 -18.500 1.00 . A A . 58 LEU HD12 1 1 7 89353 1 1 62 LEU HD13 H 48.661 -8.487 -18.771 1.00 . A A . 58 LEU HD13 1 1 7 89354 1 1 62 LEU HD21 H 47.577 -6.853 -17.446 1.00 . A A . 58 LEU HD21 1 1 7 89355 1 1 62 LEU HD22 H 48.467 -5.805 -16.342 1.00 . A A . 58 LEU HD22 1 1 7 89356 1 1 62 LEU HD23 H 48.066 -7.454 -15.862 1.00 . A A . 58 LEU HD23 1 1 7 89357 1 1 62 LEU HG H 50.045 -6.580 -17.980 1.00 . A A . 58 LEU HG 1 1 7 89358 1 1 62 LEU N N 53.030 -8.003 -15.668 1.00 . A A . 58 LEU N 1 1 7 89359 1 1 62 LEU O O 52.860 -5.394 -16.718 1.00 . A A . 58 LEU O 1 1 7 89360 1 1 63 ARG C C 51.311 -4.484 -19.894 1.00 . A A . 59 ARG C 1 1 7 89361 1 1 63 ARG CA C 52.645 -5.078 -19.457 1.00 . A A . 59 ARG CA 1 1 7 89362 1 1 63 ARG CB C 53.517 -5.362 -20.682 1.00 . A A . 59 ARG CB 1 1 7 89363 1 1 63 ARG CD C 54.972 -4.322 -22.428 1.00 . A A . 59 ARG CD 1 1 7 89364 1 1 63 ARG CG C 53.985 -4.040 -21.293 1.00 . A A . 59 ARG CG 1 1 7 89365 1 1 63 ARG CZ C 54.915 -5.424 -24.641 1.00 . A A . 59 ARG CZ 1 1 7 89366 1 1 63 ARG H H 52.156 -7.125 -19.204 1.00 . A A . 59 ARG H 1 1 7 89367 1 1 63 ARG HA H 53.154 -4.372 -18.817 1.00 . A A . 59 ARG HA 1 1 7 89368 1 1 63 ARG HB2 H 54.375 -5.947 -20.383 1.00 . A A . 59 ARG HB2 1 1 7 89369 1 1 63 ARG HB3 H 52.943 -5.910 -21.414 1.00 . A A . 59 ARG HB3 1 1 7 89370 1 1 63 ARG HD2 H 55.429 -3.396 -22.742 1.00 . A A . 59 ARG HD2 1 1 7 89371 1 1 63 ARG HD3 H 55.741 -4.994 -22.072 1.00 . A A . 59 ARG HD3 1 1 7 89372 1 1 63 ARG HE H 53.301 -4.973 -23.546 1.00 . A A . 59 ARG HE 1 1 7 89373 1 1 63 ARG HG2 H 53.133 -3.501 -21.681 1.00 . A A . 59 ARG HG2 1 1 7 89374 1 1 63 ARG HG3 H 54.473 -3.446 -20.535 1.00 . A A . 59 ARG HG3 1 1 7 89375 1 1 63 ARG HH11 H 56.779 -5.023 -24.016 1.00 . A A . 59 ARG HH11 1 1 7 89376 1 1 63 ARG HH12 H 56.660 -5.790 -25.563 1.00 . A A . 59 ARG HH12 1 1 7 89377 1 1 63 ARG HH21 H 53.211 -5.958 -25.545 1.00 . A A . 59 ARG HH21 1 1 7 89378 1 1 63 ARG HH22 H 54.665 -6.312 -26.418 1.00 . A A . 59 ARG HH22 1 1 7 89379 1 1 63 ARG N N 52.400 -6.310 -18.717 1.00 . A A . 59 ARG N 1 1 7 89380 1 1 63 ARG NE N 54.280 -4.929 -23.567 1.00 . A A . 59 ARG NE 1 1 7 89381 1 1 63 ARG NH1 N 56.221 -5.411 -24.749 1.00 . A A . 59 ARG NH1 1 1 7 89382 1 1 63 ARG NH2 N 54.208 -5.939 -25.610 1.00 . A A . 59 ARG NH2 1 1 7 89383 1 1 63 ARG O O 50.544 -5.128 -20.611 1.00 . A A . 59 ARG O 1 1 7 89384 1 1 64 VAL C C 49.592 -2.257 -21.173 1.00 . A A . 60 VAL C 1 1 7 89385 1 1 64 VAL CA C 49.728 -2.656 -19.708 1.00 . A A . 60 VAL CA 1 1 7 89386 1 1 64 VAL CB C 49.529 -1.428 -18.810 1.00 . A A . 60 VAL CB 1 1 7 89387 1 1 64 VAL CG1 C 48.116 -0.865 -19.000 1.00 . A A . 60 VAL CG1 1 1 7 89388 1 1 64 VAL CG2 C 49.710 -1.820 -17.340 1.00 . A A . 60 VAL CG2 1 1 7 89389 1 1 64 VAL H H 51.717 -2.746 -18.978 1.00 . A A . 60 VAL H 1 1 7 89390 1 1 64 VAL HA H 48.962 -3.382 -19.473 1.00 . A A . 60 VAL HA 1 1 7 89391 1 1 64 VAL HB H 50.254 -0.671 -19.071 1.00 . A A . 60 VAL HB 1 1 7 89392 1 1 64 VAL HG11 H 47.971 -0.025 -18.338 1.00 . A A . 60 VAL HG11 1 1 7 89393 1 1 64 VAL HG12 H 47.392 -1.632 -18.773 1.00 . A A . 60 VAL HG12 1 1 7 89394 1 1 64 VAL HG13 H 47.992 -0.544 -20.023 1.00 . A A . 60 VAL HG13 1 1 7 89395 1 1 64 VAL HG21 H 49.547 -0.956 -16.714 1.00 . A A . 60 VAL HG21 1 1 7 89396 1 1 64 VAL HG22 H 50.713 -2.192 -17.188 1.00 . A A . 60 VAL HG22 1 1 7 89397 1 1 64 VAL HG23 H 48.998 -2.591 -17.083 1.00 . A A . 60 VAL HG23 1 1 7 89398 1 1 64 VAL N N 51.033 -3.259 -19.458 1.00 . A A . 60 VAL N 1 1 7 89399 1 1 64 VAL O O 50.350 -1.427 -21.671 1.00 . A A . 60 VAL O 1 1 7 89400 1 1 65 GLU C C 46.838 -2.272 -23.418 1.00 . A A . 61 GLU C 1 1 7 89401 1 1 65 GLU CA C 48.333 -2.520 -23.243 1.00 . A A . 61 GLU CA 1 1 7 89402 1 1 65 GLU CB C 48.773 -3.662 -24.160 1.00 . A A . 61 GLU CB 1 1 7 89403 1 1 65 GLU CD C 51.101 -2.698 -24.485 1.00 . A A . 61 GLU CD 1 1 7 89404 1 1 65 GLU CG C 50.280 -3.900 -24.004 1.00 . A A . 61 GLU CG 1 1 7 89405 1 1 65 GLU H H 48.077 -3.540 -21.405 1.00 . A A . 61 GLU H 1 1 7 89406 1 1 65 GLU HA H 48.872 -1.623 -23.510 1.00 . A A . 61 GLU HA 1 1 7 89407 1 1 65 GLU HB2 H 48.237 -4.562 -23.894 1.00 . A A . 61 GLU HB2 1 1 7 89408 1 1 65 GLU HB3 H 48.557 -3.403 -25.186 1.00 . A A . 61 GLU HB3 1 1 7 89409 1 1 65 GLU HG2 H 50.502 -4.082 -22.965 1.00 . A A . 61 GLU HG2 1 1 7 89410 1 1 65 GLU HG3 H 50.559 -4.770 -24.581 1.00 . A A . 61 GLU HG3 1 1 7 89411 1 1 65 GLU N N 48.617 -2.857 -21.852 1.00 . A A . 61 GLU N 1 1 7 89412 1 1 65 GLU O O 46.030 -2.750 -22.626 1.00 . A A . 61 GLU O 1 1 7 89413 1 1 65 GLU OE1 O 50.541 -1.795 -25.090 1.00 . A A . 61 GLU OE1 1 1 7 89414 1 1 65 GLU OE2 O 52.295 -2.698 -24.235 1.00 . A A . 61 GLU OE2 1 1 7 89415 1 1 66 ASP C C 44.178 -2.480 -24.709 1.00 . A A . 62 ASP C 1 1 7 89416 1 1 66 ASP CA C 45.067 -1.232 -24.715 1.00 . A A . 62 ASP CA 1 1 7 89417 1 1 66 ASP CB C 44.925 -0.513 -26.059 1.00 . A A . 62 ASP CB 1 1 7 89418 1 1 66 ASP CG C 45.388 -1.420 -27.194 1.00 . A A . 62 ASP CG 1 1 7 89419 1 1 66 ASP H H 47.152 -1.248 -25.108 1.00 . A A . 62 ASP H 1 1 7 89420 1 1 66 ASP HA H 44.730 -0.567 -23.935 1.00 . A A . 62 ASP HA 1 1 7 89421 1 1 66 ASP HB2 H 43.891 -0.244 -26.214 1.00 . A A . 62 ASP HB2 1 1 7 89422 1 1 66 ASP HB3 H 45.531 0.382 -26.050 1.00 . A A . 62 ASP HB3 1 1 7 89423 1 1 66 ASP N N 46.471 -1.558 -24.476 1.00 . A A . 62 ASP N 1 1 7 89424 1 1 66 ASP O O 43.012 -2.414 -24.319 1.00 . A A . 62 ASP O 1 1 7 89425 1 1 66 ASP OD1 O 46.565 -1.739 -27.231 1.00 . A A . 62 ASP OD1 1 1 7 89426 1 1 66 ASP OD2 O 44.556 -1.786 -28.010 1.00 . A A . 62 ASP OD2 1 1 7 89427 1 1 67 ARG C C 43.577 -5.461 -23.911 1.00 . A A . 63 ARG C 1 1 7 89428 1 1 67 ARG CA C 43.946 -4.843 -25.265 1.00 . A A . 63 ARG CA 1 1 7 89429 1 1 67 ARG CB C 44.735 -5.868 -26.079 1.00 . A A . 63 ARG CB 1 1 7 89430 1 1 67 ARG CD C 45.766 -6.359 -28.300 1.00 . A A . 63 ARG CD 1 1 7 89431 1 1 67 ARG CG C 45.041 -5.300 -27.468 1.00 . A A . 63 ARG CG 1 1 7 89432 1 1 67 ARG CZ C 45.511 -5.415 -30.571 1.00 . A A . 63 ARG CZ 1 1 7 89433 1 1 67 ARG H H 45.687 -3.632 -25.341 1.00 . A A . 63 ARG H 1 1 7 89434 1 1 67 ARG HA H 43.032 -4.614 -25.794 1.00 . A A . 63 ARG HA 1 1 7 89435 1 1 67 ARG HB2 H 45.662 -6.093 -25.571 1.00 . A A . 63 ARG HB2 1 1 7 89436 1 1 67 ARG HB3 H 44.153 -6.771 -26.183 1.00 . A A . 63 ARG HB3 1 1 7 89437 1 1 67 ARG HD2 H 46.586 -6.764 -27.727 1.00 . A A . 63 ARG HD2 1 1 7 89438 1 1 67 ARG HD3 H 45.076 -7.154 -28.543 1.00 . A A . 63 ARG HD3 1 1 7 89439 1 1 67 ARG HE H 47.254 -5.624 -29.610 1.00 . A A . 63 ARG HE 1 1 7 89440 1 1 67 ARG HG2 H 44.117 -5.026 -27.956 1.00 . A A . 63 ARG HG2 1 1 7 89441 1 1 67 ARG HG3 H 45.671 -4.430 -27.371 1.00 . A A . 63 ARG HG3 1 1 7 89442 1 1 67 ARG HH11 H 43.762 -5.958 -29.751 1.00 . A A . 63 ARG HH11 1 1 7 89443 1 1 67 ARG HH12 H 43.664 -5.294 -31.348 1.00 . A A . 63 ARG HH12 1 1 7 89444 1 1 67 ARG HH21 H 47.064 -4.777 -31.662 1.00 . A A . 63 ARG HH21 1 1 7 89445 1 1 67 ARG HH22 H 45.511 -4.633 -32.415 1.00 . A A . 63 ARG HH22 1 1 7 89446 1 1 67 ARG N N 44.729 -3.613 -25.135 1.00 . A A . 63 ARG N 1 1 7 89447 1 1 67 ARG NE N 46.287 -5.768 -29.535 1.00 . A A . 63 ARG NE 1 1 7 89448 1 1 67 ARG NH1 N 44.210 -5.568 -30.556 1.00 . A A . 63 ARG NH1 1 1 7 89449 1 1 67 ARG NH2 N 46.073 -4.902 -31.632 1.00 . A A . 63 ARG NH2 1 1 7 89450 1 1 67 ARG O O 42.617 -6.226 -23.823 1.00 . A A . 63 ARG O 1 1 7 89451 1 1 68 THR C C 42.816 -5.309 -20.924 1.00 . A A . 64 THR C 1 1 7 89452 1 1 68 THR CA C 44.127 -5.760 -21.559 1.00 . A A . 64 THR CA 1 1 7 89453 1 1 68 THR CB C 45.293 -5.408 -20.634 1.00 . A A . 64 THR CB 1 1 7 89454 1 1 68 THR CG2 C 45.170 -6.189 -19.324 1.00 . A A . 64 THR CG2 1 1 7 89455 1 1 68 THR H H 45.009 -4.441 -22.955 1.00 . A A . 64 THR H 1 1 7 89456 1 1 68 THR HA H 44.100 -6.832 -21.690 1.00 . A A . 64 THR HA 1 1 7 89457 1 1 68 THR HB H 45.276 -4.350 -20.419 1.00 . A A . 64 THR HB 1 1 7 89458 1 1 68 THR HG1 H 47.215 -5.217 -20.873 1.00 . A A . 64 THR HG1 1 1 7 89459 1 1 68 THR HG21 H 45.238 -7.247 -19.529 1.00 . A A . 64 THR HG21 1 1 7 89460 1 1 68 THR HG22 H 44.217 -5.973 -18.864 1.00 . A A . 64 THR HG22 1 1 7 89461 1 1 68 THR HG23 H 45.967 -5.900 -18.656 1.00 . A A . 64 THR HG23 1 1 7 89462 1 1 68 THR N N 44.326 -5.133 -22.860 1.00 . A A . 64 THR N 1 1 7 89463 1 1 68 THR O O 42.410 -4.155 -21.060 1.00 . A A . 64 THR O 1 1 7 89464 1 1 68 THR OG1 O 46.518 -5.742 -21.272 1.00 . A A . 64 THR OG1 1 1 7 89465 1 1 69 LYS C C 41.222 -5.443 -18.114 1.00 . A A . 65 LYS C 1 1 7 89466 1 1 69 LYS CA C 40.920 -5.921 -19.529 1.00 . A A . 65 LYS CA 1 1 7 89467 1 1 69 LYS CB C 40.031 -7.165 -19.457 1.00 . A A . 65 LYS CB 1 1 7 89468 1 1 69 LYS CD C 40.239 -7.990 -21.813 1.00 . A A . 65 LYS CD 1 1 7 89469 1 1 69 LYS CE C 39.443 -8.410 -23.049 1.00 . A A . 65 LYS CE 1 1 7 89470 1 1 69 LYS CG C 39.294 -7.365 -20.784 1.00 . A A . 65 LYS CG 1 1 7 89471 1 1 69 LYS H H 42.524 -7.142 -20.180 1.00 . A A . 65 LYS H 1 1 7 89472 1 1 69 LYS HA H 40.396 -5.145 -20.066 1.00 . A A . 65 LYS HA 1 1 7 89473 1 1 69 LYS HB2 H 40.644 -8.031 -19.251 1.00 . A A . 65 LYS HB2 1 1 7 89474 1 1 69 LYS HB3 H 39.308 -7.041 -18.664 1.00 . A A . 65 LYS HB3 1 1 7 89475 1 1 69 LYS HD2 H 40.991 -7.267 -22.098 1.00 . A A . 65 LYS HD2 1 1 7 89476 1 1 69 LYS HD3 H 40.717 -8.857 -21.384 1.00 . A A . 65 LYS HD3 1 1 7 89477 1 1 69 LYS HE2 H 38.698 -7.660 -23.269 1.00 . A A . 65 LYS HE2 1 1 7 89478 1 1 69 LYS HE3 H 40.111 -8.511 -23.890 1.00 . A A . 65 LYS HE3 1 1 7 89479 1 1 69 LYS HG2 H 38.448 -8.021 -20.627 1.00 . A A . 65 LYS HG2 1 1 7 89480 1 1 69 LYS HG3 H 38.947 -6.411 -21.150 1.00 . A A . 65 LYS HG3 1 1 7 89481 1 1 69 LYS HZ1 H 39.467 -10.395 -22.418 1.00 . A A . 65 LYS HZ1 1 1 7 89482 1 1 69 LYS HZ2 H 38.368 -10.082 -23.671 1.00 . A A . 65 LYS HZ2 1 1 7 89483 1 1 69 LYS HZ3 H 38.013 -9.580 -22.088 1.00 . A A . 65 LYS HZ3 1 1 7 89484 1 1 69 LYS N N 42.162 -6.233 -20.226 1.00 . A A . 65 LYS N 1 1 7 89485 1 1 69 LYS NZ N 38.772 -9.716 -22.787 1.00 . A A . 65 LYS NZ 1 1 7 89486 1 1 69 LYS O O 42.036 -6.039 -17.410 1.00 . A A . 65 LYS O 1 1 7 89487 1 1 70 ILE C C 39.460 -3.980 -15.546 1.00 . A A . 66 ILE C 1 1 7 89488 1 1 70 ILE CA C 40.757 -3.846 -16.338 1.00 . A A . 66 ILE CA 1 1 7 89489 1 1 70 ILE CB C 41.189 -2.376 -16.372 1.00 . A A . 66 ILE CB 1 1 7 89490 1 1 70 ILE CD1 C 42.696 -0.720 -17.494 1.00 . A A . 66 ILE CD1 1 1 7 89491 1 1 70 ILE CG1 C 42.429 -2.209 -17.259 1.00 . A A . 66 ILE CG1 1 1 7 89492 1 1 70 ILE CG2 C 41.534 -1.928 -14.951 1.00 . A A . 66 ILE CG2 1 1 7 89493 1 1 70 ILE H H 39.943 -3.914 -18.297 1.00 . A A . 66 ILE H 1 1 7 89494 1 1 70 ILE HA H 41.525 -4.419 -15.836 1.00 . A A . 66 ILE HA 1 1 7 89495 1 1 70 ILE HB H 40.381 -1.770 -16.757 1.00 . A A . 66 ILE HB 1 1 7 89496 1 1 70 ILE HD11 H 43.557 -0.607 -18.135 1.00 . A A . 66 ILE HD11 1 1 7 89497 1 1 70 ILE HD12 H 42.886 -0.235 -16.547 1.00 . A A . 66 ILE HD12 1 1 7 89498 1 1 70 ILE HD13 H 41.835 -0.268 -17.963 1.00 . A A . 66 ILE HD13 1 1 7 89499 1 1 70 ILE HG12 H 43.282 -2.656 -16.771 1.00 . A A . 66 ILE HG12 1 1 7 89500 1 1 70 ILE HG13 H 42.263 -2.693 -18.209 1.00 . A A . 66 ILE HG13 1 1 7 89501 1 1 70 ILE HG21 H 42.000 -0.955 -14.979 1.00 . A A . 66 ILE HG21 1 1 7 89502 1 1 70 ILE HG22 H 42.214 -2.641 -14.506 1.00 . A A . 66 ILE HG22 1 1 7 89503 1 1 70 ILE HG23 H 40.630 -1.876 -14.362 1.00 . A A . 66 ILE HG23 1 1 7 89504 1 1 70 ILE N N 40.566 -4.366 -17.692 1.00 . A A . 66 ILE N 1 1 7 89505 1 1 70 ILE O O 38.393 -3.584 -16.015 1.00 . A A . 66 ILE O 1 1 7 89506 1 1 71 THR C C 38.531 -4.126 -12.144 1.00 . A A . 67 THR C 1 1 7 89507 1 1 71 THR CA C 38.380 -4.779 -13.514 1.00 . A A . 67 THR CA 1 1 7 89508 1 1 71 THR CB C 38.166 -6.283 -13.340 1.00 . A A . 67 THR CB 1 1 7 89509 1 1 71 THR CG2 C 36.838 -6.534 -12.622 1.00 . A A . 67 THR CG2 1 1 7 89510 1 1 71 THR H H 40.442 -4.803 -14.008 1.00 . A A . 67 THR H 1 1 7 89511 1 1 71 THR HA H 37.509 -4.362 -14.000 1.00 . A A . 67 THR HA 1 1 7 89512 1 1 71 THR HB H 38.971 -6.698 -12.754 1.00 . A A . 67 THR HB 1 1 7 89513 1 1 71 THR HG1 H 37.641 -6.340 -15.212 1.00 . A A . 67 THR HG1 1 1 7 89514 1 1 71 THR HG21 H 36.021 -6.224 -13.257 1.00 . A A . 67 THR HG21 1 1 7 89515 1 1 71 THR HG22 H 36.814 -5.967 -11.703 1.00 . A A . 67 THR HG22 1 1 7 89516 1 1 71 THR HG23 H 36.741 -7.586 -12.400 1.00 . A A . 67 THR HG23 1 1 7 89517 1 1 71 THR N N 39.559 -4.541 -14.344 1.00 . A A . 67 THR N 1 1 7 89518 1 1 71 THR O O 39.614 -4.117 -11.556 1.00 . A A . 67 THR O 1 1 7 89519 1 1 71 THR OG1 O 38.139 -6.905 -14.618 1.00 . A A . 67 THR OG1 1 1 7 89520 1 1 72 LEU C C 36.806 -3.914 -9.305 1.00 . A A . 68 LEU C 1 1 7 89521 1 1 72 LEU CA C 37.411 -2.956 -10.328 1.00 . A A . 68 LEU CA 1 1 7 89522 1 1 72 LEU CB C 36.582 -1.670 -10.386 1.00 . A A . 68 LEU CB 1 1 7 89523 1 1 72 LEU CD1 C 36.636 0.743 -9.750 1.00 . A A . 68 LEU CD1 1 1 7 89524 1 1 72 LEU CD2 C 36.508 -1.010 -7.967 1.00 . A A . 68 LEU CD2 1 1 7 89525 1 1 72 LEU CG C 37.082 -0.664 -9.345 1.00 . A A . 68 LEU CG 1 1 7 89526 1 1 72 LEU H H 36.598 -3.611 -12.169 1.00 . A A . 68 LEU H 1 1 7 89527 1 1 72 LEU HA H 38.423 -2.716 -10.037 1.00 . A A . 68 LEU HA 1 1 7 89528 1 1 72 LEU HB2 H 36.667 -1.236 -11.372 1.00 . A A . 68 LEU HB2 1 1 7 89529 1 1 72 LEU HB3 H 35.546 -1.901 -10.187 1.00 . A A . 68 LEU HB3 1 1 7 89530 1 1 72 LEU HD11 H 36.803 1.425 -8.930 1.00 . A A . 68 LEU HD11 1 1 7 89531 1 1 72 LEU HD12 H 35.584 0.730 -9.999 1.00 . A A . 68 LEU HD12 1 1 7 89532 1 1 72 LEU HD13 H 37.203 1.069 -10.610 1.00 . A A . 68 LEU HD13 1 1 7 89533 1 1 72 LEU HD21 H 37.165 -1.710 -7.473 1.00 . A A . 68 LEU HD21 1 1 7 89534 1 1 72 LEU HD22 H 35.530 -1.456 -8.079 1.00 . A A . 68 LEU HD22 1 1 7 89535 1 1 72 LEU HD23 H 36.428 -0.115 -7.367 1.00 . A A . 68 LEU HD23 1 1 7 89536 1 1 72 LEU HG H 38.162 -0.698 -9.307 1.00 . A A . 68 LEU HG 1 1 7 89537 1 1 72 LEU N N 37.424 -3.585 -11.641 1.00 . A A . 68 LEU N 1 1 7 89538 1 1 72 LEU O O 35.771 -4.529 -9.562 1.00 . A A . 68 LEU O 1 1 7 89539 1 1 73 VAL C C 35.863 -4.260 -6.293 1.00 . A A . 69 VAL C 1 1 7 89540 1 1 73 VAL CA C 36.960 -4.940 -7.110 1.00 . A A . 69 VAL CA 1 1 7 89541 1 1 73 VAL CB C 38.110 -5.370 -6.191 1.00 . A A . 69 VAL CB 1 1 7 89542 1 1 73 VAL CG1 C 37.606 -6.395 -5.171 1.00 . A A . 69 VAL CG1 1 1 7 89543 1 1 73 VAL CG2 C 39.228 -6.009 -7.022 1.00 . A A . 69 VAL CG2 1 1 7 89544 1 1 73 VAL H H 38.270 -3.519 -7.993 1.00 . A A . 69 VAL H 1 1 7 89545 1 1 73 VAL HA H 36.543 -5.816 -7.581 1.00 . A A . 69 VAL HA 1 1 7 89546 1 1 73 VAL HB H 38.497 -4.507 -5.669 1.00 . A A . 69 VAL HB 1 1 7 89547 1 1 73 VAL HG11 H 38.448 -6.878 -4.698 1.00 . A A . 69 VAL HG11 1 1 7 89548 1 1 73 VAL HG12 H 37.003 -7.137 -5.675 1.00 . A A . 69 VAL HG12 1 1 7 89549 1 1 73 VAL HG13 H 37.011 -5.895 -4.422 1.00 . A A . 69 VAL HG13 1 1 7 89550 1 1 73 VAL HG21 H 40.012 -6.356 -6.367 1.00 . A A . 69 VAL HG21 1 1 7 89551 1 1 73 VAL HG22 H 39.629 -5.275 -7.708 1.00 . A A . 69 VAL HG22 1 1 7 89552 1 1 73 VAL HG23 H 38.829 -6.842 -7.581 1.00 . A A . 69 VAL HG23 1 1 7 89553 1 1 73 VAL N N 37.449 -4.037 -8.147 1.00 . A A . 69 VAL N 1 1 7 89554 1 1 73 VAL O O 35.877 -3.044 -6.104 1.00 . A A . 69 VAL O 1 1 7 89555 1 1 74 THR C C 34.131 -4.244 -3.625 1.00 . A A . 70 THR C 1 1 7 89556 1 1 74 THR CA C 33.773 -4.517 -5.081 1.00 . A A . 70 THR CA 1 1 7 89557 1 1 74 THR CB C 32.595 -5.492 -5.156 1.00 . A A . 70 THR CB 1 1 7 89558 1 1 74 THR CG2 C 31.310 -4.776 -4.738 1.00 . A A . 70 THR CG2 1 1 7 89559 1 1 74 THR H H 35.020 -6.029 -5.888 1.00 . A A . 70 THR H 1 1 7 89560 1 1 74 THR HA H 33.485 -3.583 -5.541 1.00 . A A . 70 THR HA 1 1 7 89561 1 1 74 THR HB H 32.772 -6.324 -4.491 1.00 . A A . 70 THR HB 1 1 7 89562 1 1 74 THR HG1 H 33.222 -6.519 -6.684 1.00 . A A . 70 THR HG1 1 1 7 89563 1 1 74 THR HG21 H 30.488 -5.476 -4.751 1.00 . A A . 70 THR HG21 1 1 7 89564 1 1 74 THR HG22 H 31.107 -3.968 -5.426 1.00 . A A . 70 THR HG22 1 1 7 89565 1 1 74 THR HG23 H 31.428 -4.376 -3.741 1.00 . A A . 70 THR HG23 1 1 7 89566 1 1 74 THR N N 34.921 -5.058 -5.801 1.00 . A A . 70 THR N 1 1 7 89567 1 1 74 THR O O 34.966 -4.932 -3.037 1.00 . A A . 70 THR O 1 1 7 89568 1 1 74 THR OG1 O 32.461 -5.967 -6.487 1.00 . A A . 70 THR OG1 1 1 7 89569 1 1 75 HIS C C 32.547 -2.823 -0.808 1.00 . A A . 71 HIS C 1 1 7 89570 1 1 75 HIS CA C 33.801 -2.789 -1.693 1.00 . A A . 71 HIS CA 1 1 7 89571 1 1 75 HIS CB C 34.384 -1.366 -1.759 1.00 . A A . 71 HIS CB 1 1 7 89572 1 1 75 HIS CD2 C 36.845 -1.852 -2.548 1.00 . A A . 71 HIS CD2 1 1 7 89573 1 1 75 HIS CE1 C 37.892 -0.868 -0.926 1.00 . A A . 71 HIS CE1 1 1 7 89574 1 1 75 HIS CG C 35.887 -1.336 -1.710 1.00 . A A . 71 HIS CG 1 1 7 89575 1 1 75 HIS H H 32.779 -2.774 -3.548 1.00 . A A . 71 HIS H 1 1 7 89576 1 1 75 HIS HA H 34.541 -3.449 -1.265 1.00 . A A . 71 HIS HA 1 1 7 89577 1 1 75 HIS HB2 H 34.069 -0.900 -2.679 1.00 . A A . 71 HIS HB2 1 1 7 89578 1 1 75 HIS HB3 H 33.998 -0.779 -0.935 1.00 . A A . 71 HIS HB3 1 1 7 89579 1 1 75 HIS HD1 H 36.184 -0.244 0.081 1.00 . A A . 71 HIS HD1 1 1 7 89580 1 1 75 HIS HD2 H 36.647 -2.403 -3.455 1.00 . A A . 71 HIS HD2 1 1 7 89581 1 1 75 HIS HE1 H 38.676 -0.485 -0.289 1.00 . A A . 71 HIS HE1 1 1 7 89582 1 1 75 HIS N N 33.485 -3.233 -3.049 1.00 . A A . 71 HIS N 1 1 7 89583 1 1 75 HIS ND1 N 36.579 -0.713 -0.683 1.00 . A A . 71 HIS ND1 1 1 7 89584 1 1 75 HIS NE2 N 38.110 -1.555 -2.050 1.00 . A A . 71 HIS NE2 1 1 7 89585 1 1 75 HIS O O 31.446 -3.047 -1.311 1.00 . A A . 71 HIS O 1 1 7 89586 1 1 76 PRO C C 30.604 -1.342 1.065 1.00 . A A . 72 PRO C 1 1 7 89587 1 1 76 PRO CA C 31.494 -2.537 1.394 1.00 . A A . 72 PRO CA 1 1 7 89588 1 1 76 PRO CB C 32.079 -2.426 2.807 1.00 . A A . 72 PRO CB 1 1 7 89589 1 1 76 PRO CD C 33.936 -2.482 1.263 1.00 . A A . 72 PRO CD 1 1 7 89590 1 1 76 PRO CG C 33.484 -1.971 2.629 1.00 . A A . 72 PRO CG 1 1 7 89591 1 1 76 PRO HA H 30.922 -3.448 1.317 1.00 . A A . 72 PRO HA 1 1 7 89592 1 1 76 PRO HB2 H 31.521 -1.705 3.391 1.00 . A A . 72 PRO HB2 1 1 7 89593 1 1 76 PRO HB3 H 32.065 -3.390 3.293 1.00 . A A . 72 PRO HB3 1 1 7 89594 1 1 76 PRO HD2 H 34.608 -1.771 0.809 1.00 . A A . 72 PRO HD2 1 1 7 89595 1 1 76 PRO HD3 H 34.410 -3.446 1.357 1.00 . A A . 72 PRO HD3 1 1 7 89596 1 1 76 PRO HG2 H 33.530 -0.891 2.662 1.00 . A A . 72 PRO HG2 1 1 7 89597 1 1 76 PRO HG3 H 34.114 -2.396 3.396 1.00 . A A . 72 PRO HG3 1 1 7 89598 1 1 76 PRO N N 32.682 -2.609 0.487 1.00 . A A . 72 PRO N 1 1 7 89599 1 1 76 PRO O O 31.043 -0.387 0.423 1.00 . A A . 72 PRO O 1 1 7 89600 1 1 77 VAL C C 28.677 0.945 1.739 1.00 . A A . 73 VAL C 1 1 7 89601 1 1 77 VAL CA C 28.359 -0.408 1.113 1.00 . A A . 73 VAL CA 1 1 7 89602 1 1 77 VAL CB C 26.966 -0.869 1.553 1.00 . A A . 73 VAL CB 1 1 7 89603 1 1 77 VAL CG1 C 26.617 -2.177 0.838 1.00 . A A . 73 VAL CG1 1 1 7 89604 1 1 77 VAL CG2 C 26.940 -1.100 3.068 1.00 . A A . 73 VAL CG2 1 1 7 89605 1 1 77 VAL H H 29.093 -2.123 2.119 1.00 . A A . 73 VAL H 1 1 7 89606 1 1 77 VAL HA H 28.370 -0.304 0.039 1.00 . A A . 73 VAL HA 1 1 7 89607 1 1 77 VAL HB H 26.241 -0.116 1.289 1.00 . A A . 73 VAL HB 1 1 7 89608 1 1 77 VAL HG11 H 25.656 -2.530 1.181 1.00 . A A . 73 VAL HG11 1 1 7 89609 1 1 77 VAL HG12 H 27.372 -2.918 1.057 1.00 . A A . 73 VAL HG12 1 1 7 89610 1 1 77 VAL HG13 H 26.578 -2.005 -0.227 1.00 . A A . 73 VAL HG13 1 1 7 89611 1 1 77 VAL HG21 H 27.436 -2.032 3.299 1.00 . A A . 73 VAL HG21 1 1 7 89612 1 1 77 VAL HG22 H 25.915 -1.146 3.407 1.00 . A A . 73 VAL HG22 1 1 7 89613 1 1 77 VAL HG23 H 27.447 -0.290 3.571 1.00 . A A . 73 VAL HG23 1 1 7 89614 1 1 77 VAL N N 29.353 -1.400 1.511 1.00 . A A . 73 VAL N 1 1 7 89615 1 1 77 VAL O O 29.693 1.098 2.415 1.00 . A A . 73 VAL O 1 1 7 89616 1 1 78 ASP C C 27.884 3.544 3.343 1.00 . A A . 74 ASP C 1 1 7 89617 1 1 78 ASP CA C 28.135 3.301 1.863 1.00 . A A . 74 ASP CA 1 1 7 89618 1 1 78 ASP CB C 27.298 4.272 1.031 1.00 . A A . 74 ASP CB 1 1 7 89619 1 1 78 ASP CG C 27.821 5.694 1.208 1.00 . A A . 74 ASP CG 1 1 7 89620 1 1 78 ASP H H 26.906 1.714 1.177 1.00 . A A . 74 ASP H 1 1 7 89621 1 1 78 ASP HA H 29.180 3.472 1.653 1.00 . A A . 74 ASP HA 1 1 7 89622 1 1 78 ASP HB2 H 27.355 3.994 -0.010 1.00 . A A . 74 ASP HB2 1 1 7 89623 1 1 78 ASP HB3 H 26.270 4.229 1.359 1.00 . A A . 74 ASP HB3 1 1 7 89624 1 1 78 ASP N N 27.804 1.925 1.515 1.00 . A A . 74 ASP N 1 1 7 89625 1 1 78 ASP O O 26.746 3.488 3.801 1.00 . A A . 74 ASP O 1 1 7 89626 1 1 78 ASP OD1 O 27.512 6.298 2.222 1.00 . A A . 74 ASP OD1 1 1 7 89627 1 1 78 ASP OD2 O 28.524 6.159 0.326 1.00 . A A . 74 ASP OD2 1 1 7 89628 1 1 79 VAL C C 29.285 5.474 5.848 1.00 . A A . 75 VAL C 1 1 7 89629 1 1 79 VAL CA C 28.837 4.054 5.520 1.00 . A A . 75 VAL CA 1 1 7 89630 1 1 79 VAL CB C 29.691 3.041 6.292 1.00 . A A . 75 VAL CB 1 1 7 89631 1 1 79 VAL CG1 C 29.497 3.238 7.799 1.00 . A A . 75 VAL CG1 1 1 7 89632 1 1 79 VAL CG2 C 29.266 1.616 5.920 1.00 . A A . 75 VAL CG2 1 1 7 89633 1 1 79 VAL H H 29.836 3.854 3.660 1.00 . A A . 75 VAL H 1 1 7 89634 1 1 79 VAL HA H 27.806 3.940 5.825 1.00 . A A . 75 VAL HA 1 1 7 89635 1 1 79 VAL HB H 30.733 3.183 6.044 1.00 . A A . 75 VAL HB 1 1 7 89636 1 1 79 VAL HG11 H 30.187 2.607 8.338 1.00 . A A . 75 VAL HG11 1 1 7 89637 1 1 79 VAL HG12 H 28.483 2.975 8.068 1.00 . A A . 75 VAL HG12 1 1 7 89638 1 1 79 VAL HG13 H 29.680 4.272 8.053 1.00 . A A . 75 VAL HG13 1 1 7 89639 1 1 79 VAL HG21 H 29.965 0.910 6.341 1.00 . A A . 75 VAL HG21 1 1 7 89640 1 1 79 VAL HG22 H 29.252 1.515 4.845 1.00 . A A . 75 VAL HG22 1 1 7 89641 1 1 79 VAL HG23 H 28.277 1.423 6.311 1.00 . A A . 75 VAL HG23 1 1 7 89642 1 1 79 VAL N N 28.953 3.815 4.085 1.00 . A A . 75 VAL N 1 1 7 89643 1 1 79 VAL O O 30.439 5.846 5.628 1.00 . A A . 75 VAL O 1 1 7 89644 1 1 80 LEU C C 28.344 7.796 8.259 1.00 . A A . 76 LEU C 1 1 7 89645 1 1 80 LEU CA C 28.635 7.631 6.772 1.00 . A A . 76 LEU CA 1 1 7 89646 1 1 80 LEU CB C 27.762 8.596 5.967 1.00 . A A . 76 LEU CB 1 1 7 89647 1 1 80 LEU CD1 C 26.875 8.921 3.652 1.00 . A A . 76 LEU CD1 1 1 7 89648 1 1 80 LEU CD2 C 29.290 9.336 4.133 1.00 . A A . 76 LEU CD2 1 1 7 89649 1 1 80 LEU CG C 28.081 8.463 4.476 1.00 . A A . 76 LEU CG 1 1 7 89650 1 1 80 LEU H H 27.449 5.904 6.498 1.00 . A A . 76 LEU H 1 1 7 89651 1 1 80 LEU HA H 29.676 7.857 6.587 1.00 . A A . 76 LEU HA 1 1 7 89652 1 1 80 LEU HB2 H 26.721 8.359 6.135 1.00 . A A . 76 LEU HB2 1 1 7 89653 1 1 80 LEU HB3 H 27.955 9.609 6.286 1.00 . A A . 76 LEU HB3 1 1 7 89654 1 1 80 LEU HD11 H 27.183 9.101 2.633 1.00 . A A . 76 LEU HD11 1 1 7 89655 1 1 80 LEU HD12 H 26.476 9.832 4.074 1.00 . A A . 76 LEU HD12 1 1 7 89656 1 1 80 LEU HD13 H 26.116 8.152 3.670 1.00 . A A . 76 LEU HD13 1 1 7 89657 1 1 80 LEU HD21 H 30.176 8.921 4.591 1.00 . A A . 76 LEU HD21 1 1 7 89658 1 1 80 LEU HD22 H 29.129 10.338 4.504 1.00 . A A . 76 LEU HD22 1 1 7 89659 1 1 80 LEU HD23 H 29.421 9.366 3.061 1.00 . A A . 76 LEU HD23 1 1 7 89660 1 1 80 LEU HG H 28.302 7.433 4.242 1.00 . A A . 76 LEU HG 1 1 7 89661 1 1 80 LEU N N 28.354 6.258 6.376 1.00 . A A . 76 LEU N 1 1 7 89662 1 1 80 LEU O O 27.388 7.218 8.770 1.00 . A A . 76 LEU O 1 1 7 89663 1 1 81 GLU C C 29.115 10.236 10.757 1.00 . A A . 77 GLU C 1 1 7 89664 1 1 81 GLU CA C 28.994 8.766 10.385 1.00 . A A . 77 GLU CA 1 1 7 89665 1 1 81 GLU CB C 30.056 7.960 11.137 1.00 . A A . 77 GLU CB 1 1 7 89666 1 1 81 GLU CD C 30.842 5.602 11.656 1.00 . A A . 77 GLU CD 1 1 7 89667 1 1 81 GLU CG C 29.847 6.464 10.871 1.00 . A A . 77 GLU CG 1 1 7 89668 1 1 81 GLU H H 29.868 9.077 8.480 1.00 . A A . 77 GLU H 1 1 7 89669 1 1 81 GLU HA H 28.017 8.412 10.680 1.00 . A A . 77 GLU HA 1 1 7 89670 1 1 81 GLU HB2 H 31.038 8.255 10.798 1.00 . A A . 77 GLU HB2 1 1 7 89671 1 1 81 GLU HB3 H 29.968 8.149 12.196 1.00 . A A . 77 GLU HB3 1 1 7 89672 1 1 81 GLU HG2 H 28.843 6.193 11.161 1.00 . A A . 77 GLU HG2 1 1 7 89673 1 1 81 GLU HG3 H 29.971 6.274 9.815 1.00 . A A . 77 GLU HG3 1 1 7 89674 1 1 81 GLU N N 29.159 8.587 8.946 1.00 . A A . 77 GLU N 1 1 7 89675 1 1 81 GLU O O 30.073 10.912 10.380 1.00 . A A . 77 GLU O 1 1 7 89676 1 1 81 GLU OE1 O 31.775 6.142 12.233 1.00 . A A . 77 GLU OE1 1 1 7 89677 1 1 81 GLU OE2 O 30.651 4.396 11.668 1.00 . A A . 77 GLU OE2 1 1 7 89678 1 1 82 ALA C C 28.286 12.106 13.498 1.00 . A A . 78 ALA C 1 1 7 89679 1 1 82 ALA CA C 28.139 12.098 11.982 1.00 . A A . 78 ALA CA 1 1 7 89680 1 1 82 ALA CB C 26.840 12.797 11.576 1.00 . A A . 78 ALA CB 1 1 7 89681 1 1 82 ALA H H 27.378 10.136 11.735 1.00 . A A . 78 ALA H 1 1 7 89682 1 1 82 ALA HA H 28.974 12.628 11.544 1.00 . A A . 78 ALA HA 1 1 7 89683 1 1 82 ALA HB1 H 26.905 13.103 10.543 1.00 . A A . 78 ALA HB1 1 1 7 89684 1 1 82 ALA HB2 H 26.686 13.665 12.201 1.00 . A A . 78 ALA HB2 1 1 7 89685 1 1 82 ALA HB3 H 26.012 12.115 11.698 1.00 . A A . 78 ALA HB3 1 1 7 89686 1 1 82 ALA N N 28.129 10.722 11.502 1.00 . A A . 78 ALA N 1 1 7 89687 1 1 82 ALA O O 27.576 11.385 14.197 1.00 . A A . 78 ALA O 1 1 7 89688 1 1 83 LYS C C 28.392 13.726 16.155 1.00 . A A . 79 LYS C 1 1 7 89689 1 1 83 LYS CA C 29.482 12.945 15.432 1.00 . A A . 79 LYS CA 1 1 7 89690 1 1 83 LYS CB C 30.845 13.586 15.703 1.00 . A A . 79 LYS CB 1 1 7 89691 1 1 83 LYS CD C 32.525 14.134 17.469 1.00 . A A . 79 LYS CD 1 1 7 89692 1 1 83 LYS CE C 32.956 13.844 18.908 1.00 . A A . 79 LYS CE 1 1 7 89693 1 1 83 LYS CG C 31.196 13.431 17.182 1.00 . A A . 79 LYS CG 1 1 7 89694 1 1 83 LYS H H 29.736 13.485 13.398 1.00 . A A . 79 LYS H 1 1 7 89695 1 1 83 LYS HA H 29.493 11.933 15.809 1.00 . A A . 79 LYS HA 1 1 7 89696 1 1 83 LYS HB2 H 31.597 13.099 15.098 1.00 . A A . 79 LYS HB2 1 1 7 89697 1 1 83 LYS HB3 H 30.805 14.635 15.453 1.00 . A A . 79 LYS HB3 1 1 7 89698 1 1 83 LYS HD2 H 33.277 13.770 16.786 1.00 . A A . 79 LYS HD2 1 1 7 89699 1 1 83 LYS HD3 H 32.403 15.199 17.340 1.00 . A A . 79 LYS HD3 1 1 7 89700 1 1 83 LYS HE2 H 32.177 14.159 19.587 1.00 . A A . 79 LYS HE2 1 1 7 89701 1 1 83 LYS HE3 H 33.130 12.785 19.026 1.00 . A A . 79 LYS HE3 1 1 7 89702 1 1 83 LYS HG2 H 30.416 13.874 17.786 1.00 . A A . 79 LYS HG2 1 1 7 89703 1 1 83 LYS HG3 H 31.288 12.383 17.423 1.00 . A A . 79 LYS HG3 1 1 7 89704 1 1 83 LYS HZ1 H 34.207 15.495 18.699 1.00 . A A . 79 LYS HZ1 1 1 7 89705 1 1 83 LYS HZ2 H 35.030 14.027 18.910 1.00 . A A . 79 LYS HZ2 1 1 7 89706 1 1 83 LYS HZ3 H 34.268 14.769 20.233 1.00 . A A . 79 LYS HZ3 1 1 7 89707 1 1 83 LYS N N 29.220 12.909 13.999 1.00 . A A . 79 LYS N 1 1 7 89708 1 1 83 LYS NZ N 34.211 14.590 19.211 1.00 . A A . 79 LYS NZ 1 1 7 89709 1 1 83 LYS O O 28.275 14.941 16.000 1.00 . A A . 79 LYS O 1 1 7 89710 1 1 84 ILE C C 26.444 13.067 19.094 1.00 . A A . 80 ILE C 1 1 7 89711 1 1 84 ILE CA C 26.497 13.625 17.678 1.00 . A A . 80 ILE CA 1 1 7 89712 1 1 84 ILE CB C 25.170 13.331 16.966 1.00 . A A . 80 ILE CB 1 1 7 89713 1 1 84 ILE CD1 C 25.463 15.278 15.341 1.00 . A A . 80 ILE CD1 1 1 7 89714 1 1 84 ILE CG1 C 25.241 13.763 15.491 1.00 . A A . 80 ILE CG1 1 1 7 89715 1 1 84 ILE CG2 C 24.029 14.071 17.671 1.00 . A A . 80 ILE CG2 1 1 7 89716 1 1 84 ILE H H 27.817 12.072 17.121 1.00 . A A . 80 ILE H 1 1 7 89717 1 1 84 ILE HA H 26.647 14.693 17.725 1.00 . A A . 80 ILE HA 1 1 7 89718 1 1 84 ILE HB H 24.978 12.268 17.015 1.00 . A A . 80 ILE HB 1 1 7 89719 1 1 84 ILE HD11 H 25.524 15.750 16.311 1.00 . A A . 80 ILE HD11 1 1 7 89720 1 1 84 ILE HD12 H 24.637 15.702 14.790 1.00 . A A . 80 ILE HD12 1 1 7 89721 1 1 84 ILE HD13 H 26.378 15.453 14.799 1.00 . A A . 80 ILE HD13 1 1 7 89722 1 1 84 ILE HG12 H 26.055 13.242 15.010 1.00 . A A . 80 ILE HG12 1 1 7 89723 1 1 84 ILE HG13 H 24.316 13.493 15.003 1.00 . A A . 80 ILE HG13 1 1 7 89724 1 1 84 ILE HG21 H 23.882 13.651 18.655 1.00 . A A . 80 ILE HG21 1 1 7 89725 1 1 84 ILE HG22 H 23.122 13.964 17.095 1.00 . A A . 80 ILE HG22 1 1 7 89726 1 1 84 ILE HG23 H 24.280 15.117 17.760 1.00 . A A . 80 ILE HG23 1 1 7 89727 1 1 84 ILE N N 27.611 13.016 16.961 1.00 . A A . 80 ILE N 1 1 7 89728 1 1 84 ILE O O 26.116 11.897 19.296 1.00 . A A . 80 ILE O 1 1 7 89729 1 1 85 LYS C C 25.631 14.075 22.243 1.00 . A A . 81 LYS C 1 1 7 89730 1 1 85 LYS CA C 26.792 13.462 21.468 1.00 . A A . 81 LYS CA 1 1 7 89731 1 1 85 LYS CB C 28.113 13.868 22.120 1.00 . A A . 81 LYS CB 1 1 7 89732 1 1 85 LYS CD C 30.571 13.401 22.162 1.00 . A A . 81 LYS CD 1 1 7 89733 1 1 85 LYS CE C 30.932 14.888 22.195 1.00 . A A . 81 LYS CE 1 1 7 89734 1 1 85 LYS CG C 29.273 13.203 21.376 1.00 . A A . 81 LYS CG 1 1 7 89735 1 1 85 LYS H H 27.005 14.829 19.861 1.00 . A A . 81 LYS H 1 1 7 89736 1 1 85 LYS HA H 26.704 12.385 21.506 1.00 . A A . 81 LYS HA 1 1 7 89737 1 1 85 LYS HB2 H 28.221 14.942 22.075 1.00 . A A . 81 LYS HB2 1 1 7 89738 1 1 85 LYS HB3 H 28.120 13.547 23.152 1.00 . A A . 81 LYS HB3 1 1 7 89739 1 1 85 LYS HD2 H 30.439 13.039 23.171 1.00 . A A . 81 LYS HD2 1 1 7 89740 1 1 85 LYS HD3 H 31.369 12.852 21.683 1.00 . A A . 81 LYS HD3 1 1 7 89741 1 1 85 LYS HE2 H 30.767 15.320 21.217 1.00 . A A . 81 LYS HE2 1 1 7 89742 1 1 85 LYS HE3 H 30.312 15.393 22.919 1.00 . A A . 81 LYS HE3 1 1 7 89743 1 1 85 LYS HG2 H 29.073 12.148 21.270 1.00 . A A . 81 LYS HG2 1 1 7 89744 1 1 85 LYS HG3 H 29.377 13.651 20.398 1.00 . A A . 81 LYS HG3 1 1 7 89745 1 1 85 LYS HZ1 H 32.819 14.109 22.607 1.00 . A A . 81 LYS HZ1 1 1 7 89746 1 1 85 LYS HZ2 H 32.431 15.494 23.507 1.00 . A A . 81 LYS HZ2 1 1 7 89747 1 1 85 LYS HZ3 H 32.846 15.638 21.865 1.00 . A A . 81 LYS HZ3 1 1 7 89748 1 1 85 LYS N N 26.773 13.901 20.076 1.00 . A A . 81 LYS N 1 1 7 89749 1 1 85 LYS NZ N 32.365 15.044 22.571 1.00 . A A . 81 LYS NZ 1 1 7 89750 1 1 85 LYS O O 25.399 15.282 22.183 1.00 . A A . 81 LYS O 1 1 7 89751 1 1 86 GLY C C 22.497 13.765 23.032 1.00 . A A . 82 GLY C 1 1 7 89752 1 1 86 GLY CA C 23.811 13.715 23.805 1.00 . A A . 82 GLY CA 1 1 7 89753 1 1 86 GLY H H 25.089 12.268 22.914 1.00 . A A . 82 GLY H 1 1 7 89754 1 1 86 GLY HA2 H 23.699 13.057 24.653 1.00 . A A . 82 GLY HA2 1 1 7 89755 1 1 86 GLY HA3 H 24.048 14.708 24.155 1.00 . A A . 82 GLY HA3 1 1 7 89756 1 1 86 GLY N N 24.904 13.231 22.968 1.00 . A A . 82 GLY N 1 1 7 89757 1 1 86 GLY O O 21.743 14.733 23.130 1.00 . A A . 82 GLY O 1 1 7 89758 1 1 87 ILE C C 19.828 12.424 22.458 1.00 . A A . 83 ILE C 1 1 7 89759 1 1 87 ILE CA C 20.992 12.641 21.494 1.00 . A A . 83 ILE CA 1 1 7 89760 1 1 87 ILE CB C 21.056 11.489 20.482 1.00 . A A . 83 ILE CB 1 1 7 89761 1 1 87 ILE CD1 C 22.436 10.446 18.676 1.00 . A A . 83 ILE CD1 1 1 7 89762 1 1 87 ILE CG1 C 22.253 11.690 19.548 1.00 . A A . 83 ILE CG1 1 1 7 89763 1 1 87 ILE CG2 C 19.772 11.457 19.647 1.00 . A A . 83 ILE CG2 1 1 7 89764 1 1 87 ILE H H 22.904 12.009 22.157 1.00 . A A . 83 ILE H 1 1 7 89765 1 1 87 ILE HA H 20.837 13.568 20.960 1.00 . A A . 83 ILE HA 1 1 7 89766 1 1 87 ILE HB H 21.164 10.554 21.010 1.00 . A A . 83 ILE HB 1 1 7 89767 1 1 87 ILE HD11 H 21.600 10.355 17.998 1.00 . A A . 83 ILE HD11 1 1 7 89768 1 1 87 ILE HD12 H 22.487 9.570 19.305 1.00 . A A . 83 ILE HD12 1 1 7 89769 1 1 87 ILE HD13 H 23.351 10.537 18.108 1.00 . A A . 83 ILE HD13 1 1 7 89770 1 1 87 ILE HG12 H 22.077 12.550 18.917 1.00 . A A . 83 ILE HG12 1 1 7 89771 1 1 87 ILE HG13 H 23.145 11.850 20.134 1.00 . A A . 83 ILE HG13 1 1 7 89772 1 1 87 ILE HG21 H 19.836 10.660 18.920 1.00 . A A . 83 ILE HG21 1 1 7 89773 1 1 87 ILE HG22 H 19.651 12.401 19.136 1.00 . A A . 83 ILE HG22 1 1 7 89774 1 1 87 ILE HG23 H 18.926 11.287 20.296 1.00 . A A . 83 ILE HG23 1 1 7 89775 1 1 87 ILE N N 22.243 12.729 22.239 1.00 . A A . 83 ILE N 1 1 7 89776 1 1 87 ILE O O 19.919 11.618 23.383 1.00 . A A . 83 ILE O 1 1 7 89777 1 1 88 LYS C C 16.589 12.012 22.526 1.00 . A A . 84 LYS C 1 1 7 89778 1 1 88 LYS CA C 17.564 13.039 23.092 1.00 . A A . 84 LYS CA 1 1 7 89779 1 1 88 LYS CB C 16.872 14.399 23.199 1.00 . A A . 84 LYS CB 1 1 7 89780 1 1 88 LYS CD C 14.980 15.653 24.243 1.00 . A A . 84 LYS CD 1 1 7 89781 1 1 88 LYS CE C 13.924 15.624 25.351 1.00 . A A . 84 LYS CE 1 1 7 89782 1 1 88 LYS CG C 15.724 14.317 24.208 1.00 . A A . 84 LYS CG 1 1 7 89783 1 1 88 LYS H H 18.709 13.754 21.465 1.00 . A A . 84 LYS H 1 1 7 89784 1 1 88 LYS HA H 17.876 12.726 24.078 1.00 . A A . 84 LYS HA 1 1 7 89785 1 1 88 LYS HB2 H 17.586 15.141 23.524 1.00 . A A . 84 LYS HB2 1 1 7 89786 1 1 88 LYS HB3 H 16.477 14.679 22.233 1.00 . A A . 84 LYS HB3 1 1 7 89787 1 1 88 LYS HD2 H 15.682 16.451 24.435 1.00 . A A . 84 LYS HD2 1 1 7 89788 1 1 88 LYS HD3 H 14.494 15.821 23.293 1.00 . A A . 84 LYS HD3 1 1 7 89789 1 1 88 LYS HE2 H 13.230 16.438 25.208 1.00 . A A . 84 LYS HE2 1 1 7 89790 1 1 88 LYS HE3 H 13.393 14.684 25.316 1.00 . A A . 84 LYS HE3 1 1 7 89791 1 1 88 LYS HG2 H 15.043 13.531 23.916 1.00 . A A . 84 LYS HG2 1 1 7 89792 1 1 88 LYS HG3 H 16.123 14.105 25.189 1.00 . A A . 84 LYS HG3 1 1 7 89793 1 1 88 LYS HZ1 H 15.372 16.450 26.601 1.00 . A A . 84 LYS HZ1 1 1 7 89794 1 1 88 LYS HZ2 H 14.969 14.846 26.976 1.00 . A A . 84 LYS HZ2 1 1 7 89795 1 1 88 LYS HZ3 H 13.901 16.105 27.376 1.00 . A A . 84 LYS HZ3 1 1 7 89796 1 1 88 LYS N N 18.736 13.147 22.232 1.00 . A A . 84 LYS N 1 1 7 89797 1 1 88 LYS NZ N 14.592 15.768 26.676 1.00 . A A . 84 LYS NZ 1 1 7 89798 1 1 88 LYS O O 16.136 11.113 23.234 1.00 . A A . 84 LYS O 1 1 7 89799 1 1 89 ASP C C 15.579 11.239 19.077 1.00 . A A . 85 ASP C 1 1 7 89800 1 1 89 ASP CA C 15.355 11.232 20.586 1.00 . A A . 85 ASP CA 1 1 7 89801 1 1 89 ASP CB C 13.908 11.627 20.894 1.00 . A A . 85 ASP CB 1 1 7 89802 1 1 89 ASP CG C 13.006 10.395 20.876 1.00 . A A . 85 ASP CG 1 1 7 89803 1 1 89 ASP H H 16.667 12.898 20.734 1.00 . A A . 85 ASP H 1 1 7 89804 1 1 89 ASP HA H 15.531 10.235 20.962 1.00 . A A . 85 ASP HA 1 1 7 89805 1 1 89 ASP HB2 H 13.864 12.087 21.871 1.00 . A A . 85 ASP HB2 1 1 7 89806 1 1 89 ASP HB3 H 13.564 12.331 20.152 1.00 . A A . 85 ASP HB3 1 1 7 89807 1 1 89 ASP N N 16.274 12.156 21.244 1.00 . A A . 85 ASP N 1 1 7 89808 1 1 89 ASP O O 16.060 12.223 18.517 1.00 . A A . 85 ASP O 1 1 7 89809 1 1 89 ASP OD1 O 13.277 9.494 20.099 1.00 . A A . 85 ASP OD1 1 1 7 89810 1 1 89 ASP OD2 O 12.054 10.373 21.638 1.00 . A A . 85 ASP OD2 1 1 7 89811 1 1 90 VAL C C 14.117 9.561 16.301 1.00 . A A . 86 VAL C 1 1 7 89812 1 1 90 VAL CA C 15.408 10.019 16.974 1.00 . A A . 86 VAL CA 1 1 7 89813 1 1 90 VAL CB C 16.534 9.020 16.669 1.00 . A A . 86 VAL CB 1 1 7 89814 1 1 90 VAL CG1 C 16.799 8.977 15.161 1.00 . A A . 86 VAL CG1 1 1 7 89815 1 1 90 VAL CG2 C 17.819 9.448 17.385 1.00 . A A . 86 VAL CG2 1 1 7 89816 1 1 90 VAL H H 14.819 9.392 18.913 1.00 . A A . 86 VAL H 1 1 7 89817 1 1 90 VAL HA H 15.684 10.984 16.571 1.00 . A A . 86 VAL HA 1 1 7 89818 1 1 90 VAL HB H 16.242 8.037 17.010 1.00 . A A . 86 VAL HB 1 1 7 89819 1 1 90 VAL HG11 H 17.611 8.293 14.957 1.00 . A A . 86 VAL HG11 1 1 7 89820 1 1 90 VAL HG12 H 17.065 9.965 14.814 1.00 . A A . 86 VAL HG12 1 1 7 89821 1 1 90 VAL HG13 H 15.910 8.643 14.648 1.00 . A A . 86 VAL HG13 1 1 7 89822 1 1 90 VAL HG21 H 18.590 8.713 17.208 1.00 . A A . 86 VAL HG21 1 1 7 89823 1 1 90 VAL HG22 H 17.632 9.526 18.444 1.00 . A A . 86 VAL HG22 1 1 7 89824 1 1 90 VAL HG23 H 18.141 10.407 17.004 1.00 . A A . 86 VAL HG23 1 1 7 89825 1 1 90 VAL N N 15.219 10.139 18.419 1.00 . A A . 86 VAL N 1 1 7 89826 1 1 90 VAL O O 13.473 8.610 16.746 1.00 . A A . 86 VAL O 1 1 7 89827 1 1 91 ILE C C 12.977 9.612 12.994 1.00 . A A . 87 ILE C 1 1 7 89828 1 1 91 ILE CA C 12.567 9.882 14.440 1.00 . A A . 87 ILE CA 1 1 7 89829 1 1 91 ILE CB C 11.523 11.007 14.479 1.00 . A A . 87 ILE CB 1 1 7 89830 1 1 91 ILE CD1 C 12.149 12.411 16.464 1.00 . A A . 87 ILE CD1 1 1 7 89831 1 1 91 ILE CG1 C 11.177 11.355 15.934 1.00 . A A . 87 ILE CG1 1 1 7 89832 1 1 91 ILE CG2 C 10.256 10.551 13.746 1.00 . A A . 87 ILE CG2 1 1 7 89833 1 1 91 ILE H H 14.276 11.023 14.949 1.00 . A A . 87 ILE H 1 1 7 89834 1 1 91 ILE HA H 12.129 8.985 14.853 1.00 . A A . 87 ILE HA 1 1 7 89835 1 1 91 ILE HB H 11.923 11.881 13.983 1.00 . A A . 87 ILE HB 1 1 7 89836 1 1 91 ILE HD11 H 11.670 12.981 17.247 1.00 . A A . 87 ILE HD11 1 1 7 89837 1 1 91 ILE HD12 H 12.435 13.074 15.661 1.00 . A A . 87 ILE HD12 1 1 7 89838 1 1 91 ILE HD13 H 13.029 11.925 16.860 1.00 . A A . 87 ILE HD13 1 1 7 89839 1 1 91 ILE HG12 H 10.167 11.742 15.989 1.00 . A A . 87 ILE HG12 1 1 7 89840 1 1 91 ILE HG13 H 11.251 10.466 16.544 1.00 . A A . 87 ILE HG13 1 1 7 89841 1 1 91 ILE HG21 H 9.434 11.198 14.014 1.00 . A A . 87 ILE HG21 1 1 7 89842 1 1 91 ILE HG22 H 10.023 9.536 14.031 1.00 . A A . 87 ILE HG22 1 1 7 89843 1 1 91 ILE HG23 H 10.420 10.597 12.680 1.00 . A A . 87 ILE HG23 1 1 7 89844 1 1 91 ILE N N 13.745 10.250 15.224 1.00 . A A . 87 ILE N 1 1 7 89845 1 1 91 ILE O O 13.651 10.431 12.368 1.00 . A A . 87 ILE O 1 1 7 89846 1 1 92 LEU C C 11.722 8.056 10.185 1.00 . A A . 88 LEU C 1 1 7 89847 1 1 92 LEU CA C 12.938 8.073 11.107 1.00 . A A . 88 LEU CA 1 1 7 89848 1 1 92 LEU CB C 13.576 6.683 11.124 1.00 . A A . 88 LEU CB 1 1 7 89849 1 1 92 LEU CD1 C 15.339 5.279 12.197 1.00 . A A . 88 LEU CD1 1 1 7 89850 1 1 92 LEU CD2 C 15.909 7.548 11.328 1.00 . A A . 88 LEU CD2 1 1 7 89851 1 1 92 LEU CG C 14.826 6.707 12.005 1.00 . A A . 88 LEU CG 1 1 7 89852 1 1 92 LEU H H 12.006 7.861 13.001 1.00 . A A . 88 LEU H 1 1 7 89853 1 1 92 LEU HA H 13.658 8.777 10.717 1.00 . A A . 88 LEU HA 1 1 7 89854 1 1 92 LEU HB2 H 12.870 5.968 11.517 1.00 . A A . 88 LEU HB2 1 1 7 89855 1 1 92 LEU HB3 H 13.853 6.402 10.118 1.00 . A A . 88 LEU HB3 1 1 7 89856 1 1 92 LEU HD11 H 16.221 5.295 12.821 1.00 . A A . 88 LEU HD11 1 1 7 89857 1 1 92 LEU HD12 H 15.588 4.854 11.237 1.00 . A A . 88 LEU HD12 1 1 7 89858 1 1 92 LEU HD13 H 14.574 4.681 12.669 1.00 . A A . 88 LEU HD13 1 1 7 89859 1 1 92 LEU HD21 H 16.853 7.390 11.829 1.00 . A A . 88 LEU HD21 1 1 7 89860 1 1 92 LEU HD22 H 15.642 8.593 11.387 1.00 . A A . 88 LEU HD22 1 1 7 89861 1 1 92 LEU HD23 H 15.998 7.257 10.292 1.00 . A A . 88 LEU HD23 1 1 7 89862 1 1 92 LEU HG H 14.582 7.134 12.966 1.00 . A A . 88 LEU HG 1 1 7 89863 1 1 92 LEU N N 12.567 8.461 12.467 1.00 . A A . 88 LEU N 1 1 7 89864 1 1 92 LEU O O 10.656 7.558 10.550 1.00 . A A . 88 LEU O 1 1 7 89865 1 1 93 ASP C C 11.454 8.149 6.635 1.00 . A A . 89 ASP C 1 1 7 89866 1 1 93 ASP CA C 10.853 8.579 7.969 1.00 . A A . 89 ASP CA 1 1 7 89867 1 1 93 ASP CB C 10.219 9.965 7.826 1.00 . A A . 89 ASP CB 1 1 7 89868 1 1 93 ASP CG C 9.026 9.897 6.880 1.00 . A A . 89 ASP CG 1 1 7 89869 1 1 93 ASP H H 12.744 9.054 8.785 1.00 . A A . 89 ASP H 1 1 7 89870 1 1 93 ASP HA H 10.092 7.871 8.258 1.00 . A A . 89 ASP HA 1 1 7 89871 1 1 93 ASP HB2 H 9.889 10.308 8.797 1.00 . A A . 89 ASP HB2 1 1 7 89872 1 1 93 ASP HB3 H 10.950 10.654 7.430 1.00 . A A . 89 ASP HB3 1 1 7 89873 1 1 93 ASP N N 11.897 8.607 8.988 1.00 . A A . 89 ASP N 1 1 7 89874 1 1 93 ASP O O 12.623 8.416 6.363 1.00 . A A . 89 ASP O 1 1 7 89875 1 1 93 ASP OD1 O 9.247 9.896 5.679 1.00 . A A . 89 ASP OD1 1 1 7 89876 1 1 93 ASP OD2 O 7.909 9.845 7.367 1.00 . A A . 89 ASP OD2 1 1 7 89877 1 1 94 GLU C C 12.033 7.876 3.745 1.00 . A A . 90 GLU C 1 1 7 89878 1 1 94 GLU CA C 11.124 6.940 4.544 1.00 . A A . 90 GLU CA 1 1 7 89879 1 1 94 GLU CB C 9.936 6.525 3.674 1.00 . A A . 90 GLU CB 1 1 7 89880 1 1 94 GLU CD C 7.991 4.901 3.518 1.00 . A A . 90 GLU CD 1 1 7 89881 1 1 94 GLU CG C 9.157 5.405 4.374 1.00 . A A . 90 GLU CG 1 1 7 89882 1 1 94 GLU H H 9.678 7.495 5.992 1.00 . A A . 90 GLU H 1 1 7 89883 1 1 94 GLU HA H 11.683 6.052 4.793 1.00 . A A . 90 GLU HA 1 1 7 89884 1 1 94 GLU HB2 H 9.288 7.376 3.520 1.00 . A A . 90 GLU HB2 1 1 7 89885 1 1 94 GLU HB3 H 10.295 6.168 2.721 1.00 . A A . 90 GLU HB3 1 1 7 89886 1 1 94 GLU HG2 H 9.827 4.582 4.573 1.00 . A A . 90 GLU HG2 1 1 7 89887 1 1 94 GLU HG3 H 8.772 5.779 5.312 1.00 . A A . 90 GLU HG3 1 1 7 89888 1 1 94 GLU N N 10.635 7.539 5.785 1.00 . A A . 90 GLU N 1 1 7 89889 1 1 94 GLU O O 12.997 7.423 3.129 1.00 . A A . 90 GLU O 1 1 7 89890 1 1 94 GLU OE1 O 7.678 5.520 2.511 1.00 . A A . 90 GLU OE1 1 1 7 89891 1 1 94 GLU OE2 O 7.424 3.885 3.884 1.00 . A A . 90 GLU OE2 1 1 7 89892 1 1 95 ASN C C 13.147 11.249 3.776 1.00 . A A . 91 ASN C 1 1 7 89893 1 1 95 ASN CA C 12.508 10.130 2.945 1.00 . A A . 91 ASN CA 1 1 7 89894 1 1 95 ASN CB C 11.590 10.759 1.896 1.00 . A A . 91 ASN CB 1 1 7 89895 1 1 95 ASN CG C 11.018 9.678 0.986 1.00 . A A . 91 ASN CG 1 1 7 89896 1 1 95 ASN H H 10.992 9.497 4.299 1.00 . A A . 91 ASN H 1 1 7 89897 1 1 95 ASN HA H 13.296 9.603 2.425 1.00 . A A . 91 ASN HA 1 1 7 89898 1 1 95 ASN HB2 H 10.782 11.277 2.392 1.00 . A A . 91 ASN HB2 1 1 7 89899 1 1 95 ASN HB3 H 12.154 11.463 1.302 1.00 . A A . 91 ASN HB3 1 1 7 89900 1 1 95 ASN HD21 H 9.162 10.381 1.074 1.00 . A A . 91 ASN HD21 1 1 7 89901 1 1 95 ASN HD22 H 9.367 8.993 0.120 1.00 . A A . 91 ASN HD22 1 1 7 89902 1 1 95 ASN N N 11.737 9.174 3.750 1.00 . A A . 91 ASN N 1 1 7 89903 1 1 95 ASN ND2 N 9.743 9.685 0.704 1.00 . A A . 91 ASN ND2 1 1 7 89904 1 1 95 ASN O O 13.665 12.211 3.207 1.00 . A A . 91 ASN O 1 1 7 89905 1 1 95 ASN OD1 O 11.748 8.804 0.523 1.00 . A A . 91 ASN OD1 1 1 7 89906 1 1 96 LEU C C 14.294 11.589 7.227 1.00 . A A . 92 LEU C 1 1 7 89907 1 1 96 LEU CA C 13.668 12.179 5.964 1.00 . A A . 92 LEU CA 1 1 7 89908 1 1 96 LEU CB C 12.526 13.125 6.362 1.00 . A A . 92 LEU CB 1 1 7 89909 1 1 96 LEU CD1 C 10.964 14.854 5.465 1.00 . A A . 92 LEU CD1 1 1 7 89910 1 1 96 LEU CD2 C 13.418 15.297 5.503 1.00 . A A . 92 LEU CD2 1 1 7 89911 1 1 96 LEU CG C 12.348 14.221 5.310 1.00 . A A . 92 LEU CG 1 1 7 89912 1 1 96 LEU H H 12.860 10.276 5.502 1.00 . A A . 92 LEU H 1 1 7 89913 1 1 96 LEU HA H 14.419 12.739 5.429 1.00 . A A . 92 LEU HA 1 1 7 89914 1 1 96 LEU HB2 H 11.609 12.560 6.449 1.00 . A A . 92 LEU HB2 1 1 7 89915 1 1 96 LEU HB3 H 12.751 13.584 7.315 1.00 . A A . 92 LEU HB3 1 1 7 89916 1 1 96 LEU HD11 H 10.857 15.663 4.757 1.00 . A A . 92 LEU HD11 1 1 7 89917 1 1 96 LEU HD12 H 10.853 15.237 6.469 1.00 . A A . 92 LEU HD12 1 1 7 89918 1 1 96 LEU HD13 H 10.205 14.109 5.277 1.00 . A A . 92 LEU HD13 1 1 7 89919 1 1 96 LEU HD21 H 14.392 14.833 5.556 1.00 . A A . 92 LEU HD21 1 1 7 89920 1 1 96 LEU HD22 H 13.226 15.834 6.420 1.00 . A A . 92 LEU HD22 1 1 7 89921 1 1 96 LEU HD23 H 13.393 15.984 4.671 1.00 . A A . 92 LEU HD23 1 1 7 89922 1 1 96 LEU HG H 12.435 13.795 4.323 1.00 . A A . 92 LEU HG 1 1 7 89923 1 1 96 LEU N N 13.162 11.116 5.101 1.00 . A A . 92 LEU N 1 1 7 89924 1 1 96 LEU O O 13.829 10.577 7.747 1.00 . A A . 92 LEU O 1 1 7 89925 1 1 97 ILE C C 15.919 13.026 9.942 1.00 . A A . 93 ILE C 1 1 7 89926 1 1 97 ILE CA C 15.964 11.841 8.981 1.00 . A A . 93 ILE CA 1 1 7 89927 1 1 97 ILE CB C 17.419 11.412 8.760 1.00 . A A . 93 ILE CB 1 1 7 89928 1 1 97 ILE CD1 C 18.929 10.062 7.288 1.00 . A A . 93 ILE CD1 1 1 7 89929 1 1 97 ILE CG1 C 17.479 10.279 7.729 1.00 . A A . 93 ILE CG1 1 1 7 89930 1 1 97 ILE CG2 C 18.013 10.916 10.080 1.00 . A A . 93 ILE CG2 1 1 7 89931 1 1 97 ILE H H 15.726 12.986 7.216 1.00 . A A . 93 ILE H 1 1 7 89932 1 1 97 ILE HA H 15.413 11.017 9.412 1.00 . A A . 93 ILE HA 1 1 7 89933 1 1 97 ILE HB H 17.990 12.256 8.403 1.00 . A A . 93 ILE HB 1 1 7 89934 1 1 97 ILE HD11 H 19.580 10.103 8.147 1.00 . A A . 93 ILE HD11 1 1 7 89935 1 1 97 ILE HD12 H 19.211 10.833 6.586 1.00 . A A . 93 ILE HD12 1 1 7 89936 1 1 97 ILE HD13 H 19.020 9.096 6.814 1.00 . A A . 93 ILE HD13 1 1 7 89937 1 1 97 ILE HG12 H 17.097 9.370 8.171 1.00 . A A . 93 ILE HG12 1 1 7 89938 1 1 97 ILE HG13 H 16.882 10.538 6.867 1.00 . A A . 93 ILE HG13 1 1 7 89939 1 1 97 ILE HG21 H 17.851 11.658 10.848 1.00 . A A . 93 ILE HG21 1 1 7 89940 1 1 97 ILE HG22 H 19.073 10.750 9.960 1.00 . A A . 93 ILE HG22 1 1 7 89941 1 1 97 ILE HG23 H 17.534 9.992 10.366 1.00 . A A . 93 ILE HG23 1 1 7 89942 1 1 97 ILE N N 15.349 12.233 7.716 1.00 . A A . 93 ILE N 1 1 7 89943 1 1 97 ILE O O 16.505 14.070 9.666 1.00 . A A . 93 ILE O 1 1 7 89944 1 1 98 VAL C C 15.667 13.579 13.367 1.00 . A A . 94 VAL C 1 1 7 89945 1 1 98 VAL CA C 15.063 13.964 12.019 1.00 . A A . 94 VAL CA 1 1 7 89946 1 1 98 VAL CB C 13.577 14.305 12.190 1.00 . A A . 94 VAL CB 1 1 7 89947 1 1 98 VAL CG1 C 13.419 15.508 13.124 1.00 . A A . 94 VAL CG1 1 1 7 89948 1 1 98 VAL CG2 C 12.965 14.650 10.830 1.00 . A A . 94 VAL CG2 1 1 7 89949 1 1 98 VAL H H 14.802 12.003 11.257 1.00 . A A . 94 VAL H 1 1 7 89950 1 1 98 VAL HA H 15.578 14.841 11.650 1.00 . A A . 94 VAL HA 1 1 7 89951 1 1 98 VAL HB H 13.062 13.453 12.612 1.00 . A A . 94 VAL HB 1 1 7 89952 1 1 98 VAL HG11 H 13.818 15.264 14.097 1.00 . A A . 94 VAL HG11 1 1 7 89953 1 1 98 VAL HG12 H 12.373 15.757 13.216 1.00 . A A . 94 VAL HG12 1 1 7 89954 1 1 98 VAL HG13 H 13.957 16.353 12.716 1.00 . A A . 94 VAL HG13 1 1 7 89955 1 1 98 VAL HG21 H 13.617 15.333 10.305 1.00 . A A . 94 VAL HG21 1 1 7 89956 1 1 98 VAL HG22 H 12.001 15.113 10.976 1.00 . A A . 94 VAL HG22 1 1 7 89957 1 1 98 VAL HG23 H 12.848 13.748 10.248 1.00 . A A . 94 VAL HG23 1 1 7 89958 1 1 98 VAL N N 15.220 12.868 11.063 1.00 . A A . 94 VAL N 1 1 7 89959 1 1 98 VAL O O 15.343 12.533 13.927 1.00 . A A . 94 VAL O 1 1 7 89960 1 1 99 VAL C C 16.950 15.376 16.110 1.00 . A A . 95 VAL C 1 1 7 89961 1 1 99 VAL CA C 17.182 14.194 15.174 1.00 . A A . 95 VAL CA 1 1 7 89962 1 1 99 VAL CB C 18.688 13.978 14.973 1.00 . A A . 95 VAL CB 1 1 7 89963 1 1 99 VAL CG1 C 19.344 13.623 16.310 1.00 . A A . 95 VAL CG1 1 1 7 89964 1 1 99 VAL CG2 C 18.921 12.831 13.986 1.00 . A A . 95 VAL CG2 1 1 7 89965 1 1 99 VAL H H 16.735 15.266 13.397 1.00 . A A . 95 VAL H 1 1 7 89966 1 1 99 VAL HA H 16.760 13.307 15.623 1.00 . A A . 95 VAL HA 1 1 7 89967 1 1 99 VAL HB H 19.131 14.884 14.585 1.00 . A A . 95 VAL HB 1 1 7 89968 1 1 99 VAL HG11 H 19.154 14.411 17.025 1.00 . A A . 95 VAL HG11 1 1 7 89969 1 1 99 VAL HG12 H 20.409 13.513 16.170 1.00 . A A . 95 VAL HG12 1 1 7 89970 1 1 99 VAL HG13 H 18.932 12.695 16.678 1.00 . A A . 95 VAL HG13 1 1 7 89971 1 1 99 VAL HG21 H 18.377 11.957 14.313 1.00 . A A . 95 VAL HG21 1 1 7 89972 1 1 99 VAL HG22 H 19.976 12.603 13.942 1.00 . A A . 95 VAL HG22 1 1 7 89973 1 1 99 VAL HG23 H 18.576 13.124 13.005 1.00 . A A . 95 VAL HG23 1 1 7 89974 1 1 99 VAL N N 16.532 14.442 13.888 1.00 . A A . 95 VAL N 1 1 7 89975 1 1 99 VAL O O 17.037 16.533 15.700 1.00 . A A . 95 VAL O 1 1 7 89976 1 1 100 ILE C C 17.497 15.980 19.460 1.00 . A A . 96 ILE C 1 1 7 89977 1 1 100 ILE CA C 16.430 16.108 18.376 1.00 . A A . 96 ILE CA 1 1 7 89978 1 1 100 ILE CB C 15.041 15.949 19.005 1.00 . A A . 96 ILE CB 1 1 7 89979 1 1 100 ILE CD1 C 12.648 15.447 18.496 1.00 . A A . 96 ILE CD1 1 1 7 89980 1 1 100 ILE CG1 C 13.959 15.987 17.920 1.00 . A A . 96 ILE CG1 1 1 7 89981 1 1 100 ILE CG2 C 14.789 17.088 19.995 1.00 . A A . 96 ILE CG2 1 1 7 89982 1 1 100 ILE H H 16.561 14.134 17.626 1.00 . A A . 96 ILE H 1 1 7 89983 1 1 100 ILE HA H 16.505 17.084 17.918 1.00 . A A . 96 ILE HA 1 1 7 89984 1 1 100 ILE HB H 14.993 15.004 19.528 1.00 . A A . 96 ILE HB 1 1 7 89985 1 1 100 ILE HD11 H 12.809 14.450 18.880 1.00 . A A . 96 ILE HD11 1 1 7 89986 1 1 100 ILE HD12 H 11.900 15.416 17.717 1.00 . A A . 96 ILE HD12 1 1 7 89987 1 1 100 ILE HD13 H 12.313 16.091 19.294 1.00 . A A . 96 ILE HD13 1 1 7 89988 1 1 100 ILE HG12 H 13.815 17.005 17.591 1.00 . A A . 96 ILE HG12 1 1 7 89989 1 1 100 ILE HG13 H 14.254 15.376 17.081 1.00 . A A . 96 ILE HG13 1 1 7 89990 1 1 100 ILE HG21 H 13.744 17.103 20.270 1.00 . A A . 96 ILE HG21 1 1 7 89991 1 1 100 ILE HG22 H 15.054 18.029 19.536 1.00 . A A . 96 ILE HG22 1 1 7 89992 1 1 100 ILE HG23 H 15.392 16.938 20.879 1.00 . A A . 96 ILE HG23 1 1 7 89993 1 1 100 ILE N N 16.647 15.075 17.368 1.00 . A A . 96 ILE N 1 1 7 89994 1 1 100 ILE O O 17.687 14.897 20.016 1.00 . A A . 96 ILE O 1 1 7 89995 1 1 101 THR C C 18.873 17.566 22.092 1.00 . A A . 97 THR C 1 1 7 89996 1 1 101 THR CA C 19.286 17.033 20.723 1.00 . A A . 97 THR CA 1 1 7 89997 1 1 101 THR CB C 20.459 17.856 20.189 1.00 . A A . 97 THR CB 1 1 7 89998 1 1 101 THR CG2 C 20.904 17.292 18.838 1.00 . A A . 97 THR CG2 1 1 7 89999 1 1 101 THR H H 17.924 17.939 19.367 1.00 . A A . 97 THR H 1 1 7 90000 1 1 101 THR HA H 19.612 16.008 20.837 1.00 . A A . 97 THR HA 1 1 7 90001 1 1 101 THR HB H 21.284 17.803 20.884 1.00 . A A . 97 THR HB 1 1 7 90002 1 1 101 THR HG1 H 20.516 19.734 20.692 1.00 . A A . 97 THR HG1 1 1 7 90003 1 1 101 THR HG21 H 21.823 17.771 18.532 1.00 . A A . 97 THR HG21 1 1 7 90004 1 1 101 THR HG22 H 20.137 17.480 18.100 1.00 . A A . 97 THR HG22 1 1 7 90005 1 1 101 THR HG23 H 21.065 16.228 18.927 1.00 . A A . 97 THR HG23 1 1 7 90006 1 1 101 THR N N 18.176 17.081 19.773 1.00 . A A . 97 THR N 1 1 7 90007 1 1 101 THR O O 17.904 18.312 22.217 1.00 . A A . 97 THR O 1 1 7 90008 1 1 101 THR OG1 O 20.055 19.208 20.033 1.00 . A A . 97 THR OG1 1 1 7 90009 1 1 102 GLU C C 19.238 19.184 24.557 1.00 . A A . 98 GLU C 1 1 7 90010 1 1 102 GLU CA C 19.347 17.658 24.475 1.00 . A A . 98 GLU CA 1 1 7 90011 1 1 102 GLU CB C 20.447 17.173 25.420 1.00 . A A . 98 GLU CB 1 1 7 90012 1 1 102 GLU CD C 21.174 17.105 27.855 1.00 . A A . 98 GLU CD 1 1 7 90013 1 1 102 GLU CG C 20.065 17.496 26.870 1.00 . A A . 98 GLU CG 1 1 7 90014 1 1 102 GLU H H 20.387 16.590 22.967 1.00 . A A . 98 GLU H 1 1 7 90015 1 1 102 GLU HA H 18.409 17.227 24.792 1.00 . A A . 98 GLU HA 1 1 7 90016 1 1 102 GLU HB2 H 20.570 16.105 25.310 1.00 . A A . 98 GLU HB2 1 1 7 90017 1 1 102 GLU HB3 H 21.375 17.668 25.178 1.00 . A A . 98 GLU HB3 1 1 7 90018 1 1 102 GLU HG2 H 19.881 18.556 26.957 1.00 . A A . 98 GLU HG2 1 1 7 90019 1 1 102 GLU HG3 H 19.162 16.961 27.123 1.00 . A A . 98 GLU HG3 1 1 7 90020 1 1 102 GLU N N 19.635 17.201 23.117 1.00 . A A . 98 GLU N 1 1 7 90021 1 1 102 GLU O O 18.540 19.708 25.425 1.00 . A A . 98 GLU O 1 1 7 90022 1 1 102 GLU OE1 O 22.211 16.618 27.430 1.00 . A A . 98 GLU OE1 1 1 7 90023 1 1 102 GLU OE2 O 20.963 17.299 29.041 1.00 . A A . 98 GLU OE2 1 1 7 90024 1 1 103 GLU C C 18.637 21.958 23.060 1.00 . A A . 99 GLU C 1 1 7 90025 1 1 103 GLU CA C 19.903 21.361 23.691 1.00 . A A . 99 GLU CA 1 1 7 90026 1 1 103 GLU CB C 21.130 21.902 22.956 1.00 . A A . 99 GLU CB 1 1 7 90027 1 1 103 GLU CD C 23.629 22.031 22.991 1.00 . A A . 99 GLU CD 1 1 7 90028 1 1 103 GLU CG C 22.402 21.404 23.645 1.00 . A A . 99 GLU CG 1 1 7 90029 1 1 103 GLU H H 20.447 19.436 22.978 1.00 . A A . 99 GLU H 1 1 7 90030 1 1 103 GLU HA H 19.957 21.685 24.720 1.00 . A A . 99 GLU HA 1 1 7 90031 1 1 103 GLU HB2 H 21.116 21.558 21.932 1.00 . A A . 99 GLU HB2 1 1 7 90032 1 1 103 GLU HB3 H 21.114 22.982 22.972 1.00 . A A . 99 GLU HB3 1 1 7 90033 1 1 103 GLU HG2 H 22.373 21.677 24.689 1.00 . A A . 99 GLU HG2 1 1 7 90034 1 1 103 GLU HG3 H 22.461 20.331 23.556 1.00 . A A . 99 GLU HG3 1 1 7 90035 1 1 103 GLU N N 19.922 19.898 23.664 1.00 . A A . 99 GLU N 1 1 7 90036 1 1 103 GLU O O 18.615 23.144 22.739 1.00 . A A . 99 GLU O 1 1 7 90037 1 1 103 GLU OE1 O 24.142 21.442 22.054 1.00 . A A . 99 GLU OE1 1 1 7 90038 1 1 103 GLU OE2 O 24.038 23.090 23.438 1.00 . A A . 99 GLU OE2 1 1 7 90039 1 1 104 ASN C C 16.497 22.186 20.900 1.00 . A A . 100 ASN C 1 1 7 90040 1 1 104 ASN CA C 16.329 21.638 22.321 1.00 . A A . 100 ASN CA 1 1 7 90041 1 1 104 ASN CB C 15.730 22.712 23.238 1.00 . A A . 100 ASN CB 1 1 7 90042 1 1 104 ASN CG C 15.445 22.126 24.621 1.00 . A A . 100 ASN CG 1 1 7 90043 1 1 104 ASN H H 17.685 20.195 23.068 1.00 . A A . 100 ASN H 1 1 7 90044 1 1 104 ASN HA H 15.639 20.810 22.278 1.00 . A A . 100 ASN HA 1 1 7 90045 1 1 104 ASN HB2 H 16.424 23.533 23.331 1.00 . A A . 100 ASN HB2 1 1 7 90046 1 1 104 ASN HB3 H 14.807 23.071 22.807 1.00 . A A . 100 ASN HB3 1 1 7 90047 1 1 104 ASN HD21 H 14.046 23.464 25.087 1.00 . A A . 100 ASN HD21 1 1 7 90048 1 1 104 ASN HD22 H 14.367 22.300 26.277 1.00 . A A . 100 ASN HD22 1 1 7 90049 1 1 104 ASN N N 17.595 21.149 22.869 1.00 . A A . 100 ASN N 1 1 7 90050 1 1 104 ASN ND2 N 14.544 22.676 25.390 1.00 . A A . 100 ASN ND2 1 1 7 90051 1 1 104 ASN O O 15.788 23.109 20.494 1.00 . A A . 100 ASN O 1 1 7 90052 1 1 104 ASN OD1 O 16.057 21.133 25.016 1.00 . A A . 100 ASN OD1 1 1 7 90053 1 1 105 GLU C C 16.974 20.828 17.876 1.00 . A A . 101 GLU C 1 1 7 90054 1 1 105 GLU CA C 17.578 21.932 18.732 1.00 . A A . 101 GLU CA 1 1 7 90055 1 1 105 GLU CB C 19.052 22.077 18.356 1.00 . A A . 101 GLU CB 1 1 7 90056 1 1 105 GLU CD C 21.091 23.552 18.659 1.00 . A A . 101 GLU CD 1 1 7 90057 1 1 105 GLU CG C 19.625 23.319 19.035 1.00 . A A . 101 GLU CG 1 1 7 90058 1 1 105 GLU H H 18.087 21.018 20.569 1.00 . A A . 101 GLU H 1 1 7 90059 1 1 105 GLU HA H 17.071 22.862 18.520 1.00 . A A . 101 GLU HA 1 1 7 90060 1 1 105 GLU HB2 H 19.594 21.201 18.681 1.00 . A A . 101 GLU HB2 1 1 7 90061 1 1 105 GLU HB3 H 19.140 22.183 17.286 1.00 . A A . 101 GLU HB3 1 1 7 90062 1 1 105 GLU HG2 H 19.043 24.173 18.729 1.00 . A A . 101 GLU HG2 1 1 7 90063 1 1 105 GLU HG3 H 19.545 23.196 20.105 1.00 . A A . 101 GLU HG3 1 1 7 90064 1 1 105 GLU N N 17.443 21.622 20.149 1.00 . A A . 101 GLU N 1 1 7 90065 1 1 105 GLU O O 16.978 19.659 18.261 1.00 . A A . 101 GLU O 1 1 7 90066 1 1 105 GLU OE1 O 21.699 22.683 18.049 1.00 . A A . 101 GLU OE1 1 1 7 90067 1 1 105 GLU OE2 O 21.594 24.613 18.992 1.00 . A A . 101 GLU OE2 1 1 7 90068 1 1 106 VAL C C 16.783 20.318 14.461 1.00 . A A . 102 VAL C 1 1 7 90069 1 1 106 VAL CA C 15.947 20.268 15.737 1.00 . A A . 102 VAL CA 1 1 7 90070 1 1 106 VAL CB C 14.486 20.609 15.420 1.00 . A A . 102 VAL CB 1 1 7 90071 1 1 106 VAL CG1 C 13.905 19.564 14.466 1.00 . A A . 102 VAL CG1 1 1 7 90072 1 1 106 VAL CG2 C 13.667 20.615 16.713 1.00 . A A . 102 VAL CG2 1 1 7 90073 1 1 106 VAL H H 16.508 22.166 16.474 1.00 . A A . 102 VAL H 1 1 7 90074 1 1 106 VAL HA H 15.994 19.269 16.148 1.00 . A A . 102 VAL HA 1 1 7 90075 1 1 106 VAL HB H 14.437 21.584 14.957 1.00 . A A . 102 VAL HB 1 1 7 90076 1 1 106 VAL HG11 H 14.072 18.575 14.868 1.00 . A A . 102 VAL HG11 1 1 7 90077 1 1 106 VAL HG12 H 14.388 19.646 13.504 1.00 . A A . 102 VAL HG12 1 1 7 90078 1 1 106 VAL HG13 H 12.844 19.731 14.352 1.00 . A A . 102 VAL HG13 1 1 7 90079 1 1 106 VAL HG21 H 14.139 21.261 17.438 1.00 . A A . 102 VAL HG21 1 1 7 90080 1 1 106 VAL HG22 H 13.612 19.611 17.111 1.00 . A A . 102 VAL HG22 1 1 7 90081 1 1 106 VAL HG23 H 12.670 20.974 16.506 1.00 . A A . 102 VAL HG23 1 1 7 90082 1 1 106 VAL N N 16.489 21.216 16.703 1.00 . A A . 102 VAL N 1 1 7 90083 1 1 106 VAL O O 16.985 21.390 13.886 1.00 . A A . 102 VAL O 1 1 7 90084 1 1 107 LEU C C 17.389 18.156 11.826 1.00 . A A . 103 LEU C 1 1 7 90085 1 1 107 LEU CA C 18.091 19.055 12.837 1.00 . A A . 103 LEU CA 1 1 7 90086 1 1 107 LEU CB C 19.466 18.464 13.161 1.00 . A A . 103 LEU CB 1 1 7 90087 1 1 107 LEU CD1 C 21.398 18.695 14.727 1.00 . A A . 103 LEU CD1 1 1 7 90088 1 1 107 LEU CD2 C 20.839 20.544 13.149 1.00 . A A . 103 LEU CD2 1 1 7 90089 1 1 107 LEU CG C 20.257 19.440 14.032 1.00 . A A . 103 LEU CG 1 1 7 90090 1 1 107 LEU H H 17.143 18.359 14.597 1.00 . A A . 103 LEU H 1 1 7 90091 1 1 107 LEU HA H 18.224 20.036 12.406 1.00 . A A . 103 LEU HA 1 1 7 90092 1 1 107 LEU HB2 H 19.338 17.530 13.690 1.00 . A A . 103 LEU HB2 1 1 7 90093 1 1 107 LEU HB3 H 20.005 18.286 12.243 1.00 . A A . 103 LEU HB3 1 1 7 90094 1 1 107 LEU HD11 H 21.970 18.145 13.992 1.00 . A A . 103 LEU HD11 1 1 7 90095 1 1 107 LEU HD12 H 20.990 18.006 15.452 1.00 . A A . 103 LEU HD12 1 1 7 90096 1 1 107 LEU HD13 H 22.042 19.405 15.224 1.00 . A A . 103 LEU HD13 1 1 7 90097 1 1 107 LEU HD21 H 21.419 21.223 13.757 1.00 . A A . 103 LEU HD21 1 1 7 90098 1 1 107 LEU HD22 H 20.034 21.085 12.672 1.00 . A A . 103 LEU HD22 1 1 7 90099 1 1 107 LEU HD23 H 21.474 20.105 12.394 1.00 . A A . 103 LEU HD23 1 1 7 90100 1 1 107 LEU HG H 19.604 19.874 14.774 1.00 . A A . 103 LEU HG 1 1 7 90101 1 1 107 LEU N N 17.296 19.161 14.057 1.00 . A A . 103 LEU N 1 1 7 90102 1 1 107 LEU O O 16.978 17.044 12.160 1.00 . A A . 103 LEU O 1 1 7 90103 1 1 108 ILE C C 17.614 17.615 8.399 1.00 . A A . 104 ILE C 1 1 7 90104 1 1 108 ILE CA C 16.620 17.865 9.531 1.00 . A A . 104 ILE CA 1 1 7 90105 1 1 108 ILE CB C 15.394 18.614 8.993 1.00 . A A . 104 ILE CB 1 1 7 90106 1 1 108 ILE CD1 C 13.355 19.906 9.670 1.00 . A A . 104 ILE CD1 1 1 7 90107 1 1 108 ILE CG1 C 14.418 18.907 10.137 1.00 . A A . 104 ILE CG1 1 1 7 90108 1 1 108 ILE CG2 C 14.682 17.756 7.941 1.00 . A A . 104 ILE CG2 1 1 7 90109 1 1 108 ILE H H 17.598 19.534 10.394 1.00 . A A . 104 ILE H 1 1 7 90110 1 1 108 ILE HA H 16.297 16.911 9.926 1.00 . A A . 104 ILE HA 1 1 7 90111 1 1 108 ILE HB H 15.712 19.543 8.541 1.00 . A A . 104 ILE HB 1 1 7 90112 1 1 108 ILE HD11 H 13.036 19.656 8.669 1.00 . A A . 104 ILE HD11 1 1 7 90113 1 1 108 ILE HD12 H 13.770 20.902 9.676 1.00 . A A . 104 ILE HD12 1 1 7 90114 1 1 108 ILE HD13 H 12.507 19.865 10.337 1.00 . A A . 104 ILE HD13 1 1 7 90115 1 1 108 ILE HG12 H 13.939 17.989 10.443 1.00 . A A . 104 ILE HG12 1 1 7 90116 1 1 108 ILE HG13 H 14.955 19.328 10.973 1.00 . A A . 104 ILE HG13 1 1 7 90117 1 1 108 ILE HG21 H 13.873 18.321 7.502 1.00 . A A . 104 ILE HG21 1 1 7 90118 1 1 108 ILE HG22 H 14.287 16.867 8.409 1.00 . A A . 104 ILE HG22 1 1 7 90119 1 1 108 ILE HG23 H 15.386 17.474 7.171 1.00 . A A . 104 ILE HG23 1 1 7 90120 1 1 108 ILE N N 17.259 18.638 10.594 1.00 . A A . 104 ILE N 1 1 7 90121 1 1 108 ILE O O 18.085 18.560 7.763 1.00 . A A . 104 ILE O 1 1 7 90122 1 1 109 PHE C C 18.097 15.068 6.073 1.00 . A A . 105 PHE C 1 1 7 90123 1 1 109 PHE CA C 18.821 15.933 7.100 1.00 . A A . 105 PHE CA 1 1 7 90124 1 1 109 PHE CB C 19.972 15.101 7.671 1.00 . A A . 105 PHE CB 1 1 7 90125 1 1 109 PHE CD1 C 21.764 16.571 8.666 1.00 . A A . 105 PHE CD1 1 1 7 90126 1 1 109 PHE CD2 C 20.273 15.375 10.159 1.00 . A A . 105 PHE CD2 1 1 7 90127 1 1 109 PHE CE1 C 22.439 17.103 9.771 1.00 . A A . 105 PHE CE1 1 1 7 90128 1 1 109 PHE CE2 C 20.944 15.913 11.262 1.00 . A A . 105 PHE CE2 1 1 7 90129 1 1 109 PHE CG C 20.679 15.707 8.861 1.00 . A A . 105 PHE CG 1 1 7 90130 1 1 109 PHE CZ C 22.030 16.775 11.068 1.00 . A A . 105 PHE CZ 1 1 7 90131 1 1 109 PHE H H 17.473 15.644 8.702 1.00 . A A . 105 PHE H 1 1 7 90132 1 1 109 PHE HA H 19.220 16.811 6.617 1.00 . A A . 105 PHE HA 1 1 7 90133 1 1 109 PHE HB2 H 19.580 14.142 7.973 1.00 . A A . 105 PHE HB2 1 1 7 90134 1 1 109 PHE HB3 H 20.693 14.935 6.882 1.00 . A A . 105 PHE HB3 1 1 7 90135 1 1 109 PHE HD1 H 22.078 16.827 7.665 1.00 . A A . 105 PHE HD1 1 1 7 90136 1 1 109 PHE HD2 H 19.434 14.711 10.308 1.00 . A A . 105 PHE HD2 1 1 7 90137 1 1 109 PHE HE1 H 23.276 17.769 9.622 1.00 . A A . 105 PHE HE1 1 1 7 90138 1 1 109 PHE HE2 H 20.629 15.658 12.262 1.00 . A A . 105 PHE HE2 1 1 7 90139 1 1 109 PHE HZ H 22.555 17.182 11.920 1.00 . A A . 105 PHE HZ 1 1 7 90140 1 1 109 PHE N N 17.901 16.337 8.159 1.00 . A A . 105 PHE N 1 1 7 90141 1 1 109 PHE O O 17.021 14.535 6.345 1.00 . A A . 105 PHE O 1 1 7 90142 1 1 110 ASN C C 18.939 12.661 3.956 1.00 . A A . 106 ASN C 1 1 7 90143 1 1 110 ASN CA C 18.184 13.989 3.895 1.00 . A A . 106 ASN CA 1 1 7 90144 1 1 110 ASN CB C 18.298 14.615 2.499 1.00 . A A . 106 ASN CB 1 1 7 90145 1 1 110 ASN CG C 19.760 14.811 2.104 1.00 . A A . 106 ASN CG 1 1 7 90146 1 1 110 ASN H H 19.528 15.409 4.716 1.00 . A A . 106 ASN H 1 1 7 90147 1 1 110 ASN HA H 17.140 13.801 4.104 1.00 . A A . 106 ASN HA 1 1 7 90148 1 1 110 ASN HB2 H 17.821 13.967 1.779 1.00 . A A . 106 ASN HB2 1 1 7 90149 1 1 110 ASN HB3 H 17.800 15.574 2.500 1.00 . A A . 106 ASN HB3 1 1 7 90150 1 1 110 ASN HD21 H 19.360 15.003 0.169 1.00 . A A . 106 ASN HD21 1 1 7 90151 1 1 110 ASN HD22 H 21.002 15.119 0.585 1.00 . A A . 106 ASN HD22 1 1 7 90152 1 1 110 ASN N N 18.708 14.905 4.903 1.00 . A A . 106 ASN N 1 1 7 90153 1 1 110 ASN ND2 N 20.065 14.993 0.848 1.00 . A A . 106 ASN ND2 1 1 7 90154 1 1 110 ASN O O 19.685 12.413 4.904 1.00 . A A . 106 ASN O 1 1 7 90155 1 1 110 ASN OD1 O 20.644 14.798 2.958 1.00 . A A . 106 ASN OD1 1 1 7 90156 1 1 111 GLN C C 20.928 10.664 2.897 1.00 . A A . 107 GLN C 1 1 7 90157 1 1 111 GLN CA C 19.405 10.506 2.924 1.00 . A A . 107 GLN CA 1 1 7 90158 1 1 111 GLN CB C 18.954 9.729 1.684 1.00 . A A . 107 GLN CB 1 1 7 90159 1 1 111 GLN CD C 19.123 7.553 0.468 1.00 . A A . 107 GLN CD 1 1 7 90160 1 1 111 GLN CG C 19.447 8.282 1.767 1.00 . A A . 107 GLN CG 1 1 7 90161 1 1 111 GLN H H 18.088 12.033 2.257 1.00 . A A . 107 GLN H 1 1 7 90162 1 1 111 GLN HA H 19.132 9.938 3.800 1.00 . A A . 107 GLN HA 1 1 7 90163 1 1 111 GLN HB2 H 17.874 9.738 1.629 1.00 . A A . 107 GLN HB2 1 1 7 90164 1 1 111 GLN HB3 H 19.362 10.194 0.800 1.00 . A A . 107 GLN HB3 1 1 7 90165 1 1 111 GLN HE21 H 17.619 6.525 1.252 1.00 . A A . 107 GLN HE21 1 1 7 90166 1 1 111 GLN HE22 H 17.927 6.220 -0.388 1.00 . A A . 107 GLN HE22 1 1 7 90167 1 1 111 GLN HG2 H 20.515 8.273 1.927 1.00 . A A . 107 GLN HG2 1 1 7 90168 1 1 111 GLN HG3 H 18.957 7.780 2.588 1.00 . A A . 107 GLN HG3 1 1 7 90169 1 1 111 GLN N N 18.720 11.799 2.969 1.00 . A A . 107 GLN N 1 1 7 90170 1 1 111 GLN NE2 N 18.141 6.695 0.441 1.00 . A A . 107 GLN NE2 1 1 7 90171 1 1 111 GLN O O 21.654 9.801 3.387 1.00 . A A . 107 GLN O 1 1 7 90172 1 1 111 GLN OE1 O 19.776 7.777 -0.551 1.00 . A A . 107 GLN OE1 1 1 7 90173 1 1 112 ASN C C 23.490 12.593 3.456 1.00 . A A . 108 ASN C 1 1 7 90174 1 1 112 ASN CA C 22.854 11.991 2.193 1.00 . A A . 108 ASN CA 1 1 7 90175 1 1 112 ASN CB C 23.115 12.922 1.009 1.00 . A A . 108 ASN CB 1 1 7 90176 1 1 112 ASN CG C 24.566 12.798 0.555 1.00 . A A . 108 ASN CG 1 1 7 90177 1 1 112 ASN H H 20.788 12.439 1.993 1.00 . A A . 108 ASN H 1 1 7 90178 1 1 112 ASN HA H 23.331 11.044 1.988 1.00 . A A . 108 ASN HA 1 1 7 90179 1 1 112 ASN HB2 H 22.460 12.657 0.192 1.00 . A A . 108 ASN HB2 1 1 7 90180 1 1 112 ASN HB3 H 22.921 13.942 1.306 1.00 . A A . 108 ASN HB3 1 1 7 90181 1 1 112 ASN HD21 H 24.180 11.384 -0.783 1.00 . A A . 108 ASN HD21 1 1 7 90182 1 1 112 ASN HD22 H 25.807 11.856 -0.675 1.00 . A A . 108 ASN HD22 1 1 7 90183 1 1 112 ASN N N 21.413 11.764 2.322 1.00 . A A . 108 ASN N 1 1 7 90184 1 1 112 ASN ND2 N 24.878 11.941 -0.379 1.00 . A A . 108 ASN ND2 1 1 7 90185 1 1 112 ASN O O 24.669 12.946 3.440 1.00 . A A . 108 ASN O 1 1 7 90186 1 1 112 ASN OD1 O 25.439 13.501 1.065 1.00 . A A . 108 ASN OD1 1 1 7 90187 1 1 113 LEU C C 23.734 14.690 5.632 1.00 . A A . 109 LEU C 1 1 7 90188 1 1 113 LEU CA C 23.257 13.245 5.793 1.00 . A A . 109 LEU CA 1 1 7 90189 1 1 113 LEU CB C 24.414 12.367 6.279 1.00 . A A . 109 LEU CB 1 1 7 90190 1 1 113 LEU CD1 C 23.458 11.754 8.503 1.00 . A A . 109 LEU CD1 1 1 7 90191 1 1 113 LEU CD2 C 25.930 11.954 8.220 1.00 . A A . 109 LEU CD2 1 1 7 90192 1 1 113 LEU CG C 24.575 12.520 7.793 1.00 . A A . 109 LEU CG 1 1 7 90193 1 1 113 LEU H H 21.791 12.434 4.500 1.00 . A A . 109 LEU H 1 1 7 90194 1 1 113 LEU HA H 22.473 13.222 6.535 1.00 . A A . 109 LEU HA 1 1 7 90195 1 1 113 LEU HB2 H 24.204 11.334 6.040 1.00 . A A . 109 LEU HB2 1 1 7 90196 1 1 113 LEU HB3 H 25.327 12.671 5.791 1.00 . A A . 109 LEU HB3 1 1 7 90197 1 1 113 LEU HD11 H 23.714 11.626 9.546 1.00 . A A . 109 LEU HD11 1 1 7 90198 1 1 113 LEU HD12 H 23.336 10.783 8.043 1.00 . A A . 109 LEU HD12 1 1 7 90199 1 1 113 LEU HD13 H 22.534 12.308 8.426 1.00 . A A . 109 LEU HD13 1 1 7 90200 1 1 113 LEU HD21 H 25.915 11.747 9.281 1.00 . A A . 109 LEU HD21 1 1 7 90201 1 1 113 LEU HD22 H 26.706 12.675 8.005 1.00 . A A . 109 LEU HD22 1 1 7 90202 1 1 113 LEU HD23 H 26.127 11.043 7.677 1.00 . A A . 109 LEU HD23 1 1 7 90203 1 1 113 LEU HG H 24.518 13.566 8.057 1.00 . A A . 109 LEU HG 1 1 7 90204 1 1 113 LEU N N 22.729 12.713 4.542 1.00 . A A . 109 LEU N 1 1 7 90205 1 1 113 LEU O O 24.723 15.100 6.239 1.00 . A A . 109 LEU O 1 1 7 90206 1 1 114 GLU C C 22.337 17.752 5.359 1.00 . A A . 110 GLU C 1 1 7 90207 1 1 114 GLU CA C 23.348 16.874 4.627 1.00 . A A . 110 GLU CA 1 1 7 90208 1 1 114 GLU CB C 23.334 17.222 3.136 1.00 . A A . 110 GLU CB 1 1 7 90209 1 1 114 GLU CD C 25.811 16.741 2.850 1.00 . A A . 110 GLU CD 1 1 7 90210 1 1 114 GLU CG C 24.390 16.388 2.400 1.00 . A A . 110 GLU CG 1 1 7 90211 1 1 114 GLU H H 22.263 15.080 4.330 1.00 . A A . 110 GLU H 1 1 7 90212 1 1 114 GLU HA H 24.332 17.068 5.023 1.00 . A A . 110 GLU HA 1 1 7 90213 1 1 114 GLU HB2 H 22.357 17.006 2.728 1.00 . A A . 110 GLU HB2 1 1 7 90214 1 1 114 GLU HB3 H 23.555 18.270 3.008 1.00 . A A . 110 GLU HB3 1 1 7 90215 1 1 114 GLU HG2 H 24.211 15.341 2.594 1.00 . A A . 110 GLU HG2 1 1 7 90216 1 1 114 GLU HG3 H 24.301 16.568 1.338 1.00 . A A . 110 GLU HG3 1 1 7 90217 1 1 114 GLU N N 23.021 15.464 4.816 1.00 . A A . 110 GLU N 1 1 7 90218 1 1 114 GLU O O 21.187 17.361 5.549 1.00 . A A . 110 GLU O 1 1 7 90219 1 1 114 GLU OE1 O 25.989 17.722 3.559 1.00 . A A . 110 GLU OE1 1 1 7 90220 1 1 114 GLU OE2 O 26.716 16.015 2.471 1.00 . A A . 110 GLU OE2 1 1 7 90221 1 1 115 GLU C C 20.970 20.610 5.562 1.00 . A A . 111 GLU C 1 1 7 90222 1 1 115 GLU CA C 21.897 19.848 6.504 1.00 . A A . 111 GLU CA 1 1 7 90223 1 1 115 GLU CB C 22.734 20.846 7.306 1.00 . A A . 111 GLU CB 1 1 7 90224 1 1 115 GLU CD C 24.305 21.063 9.288 1.00 . A A . 111 GLU CD 1 1 7 90225 1 1 115 GLU CG C 23.482 20.105 8.420 1.00 . A A . 111 GLU CG 1 1 7 90226 1 1 115 GLU H H 23.690 19.212 5.569 1.00 . A A . 111 GLU H 1 1 7 90227 1 1 115 GLU HA H 21.295 19.271 7.191 1.00 . A A . 111 GLU HA 1 1 7 90228 1 1 115 GLU HB2 H 23.446 21.326 6.650 1.00 . A A . 111 GLU HB2 1 1 7 90229 1 1 115 GLU HB3 H 22.087 21.590 7.744 1.00 . A A . 111 GLU HB3 1 1 7 90230 1 1 115 GLU HG2 H 22.763 19.598 9.045 1.00 . A A . 111 GLU HG2 1 1 7 90231 1 1 115 GLU HG3 H 24.142 19.375 7.976 1.00 . A A . 111 GLU HG3 1 1 7 90232 1 1 115 GLU N N 22.770 18.942 5.766 1.00 . A A . 111 GLU N 1 1 7 90233 1 1 115 GLU O O 21.425 21.312 4.659 1.00 . A A . 111 GLU O 1 1 7 90234 1 1 115 GLU OE1 O 24.445 22.224 8.931 1.00 . A A . 111 GLU OE1 1 1 7 90235 1 1 115 GLU OE2 O 24.790 20.614 10.314 1.00 . A A . 111 GLU OE2 1 1 7 90236 1 1 116 LEU C C 18.026 22.278 5.875 1.00 . A A . 112 LEU C 1 1 7 90237 1 1 116 LEU CA C 18.673 21.204 5.008 1.00 . A A . 112 LEU CA 1 1 7 90238 1 1 116 LEU CB C 17.596 20.249 4.488 1.00 . A A . 112 LEU CB 1 1 7 90239 1 1 116 LEU CD1 C 17.273 18.287 2.975 1.00 . A A . 112 LEU CD1 1 1 7 90240 1 1 116 LEU CD2 C 17.976 20.491 2.032 1.00 . A A . 112 LEU CD2 1 1 7 90241 1 1 116 LEU CG C 18.105 19.545 3.229 1.00 . A A . 112 LEU CG 1 1 7 90242 1 1 116 LEU H H 19.366 19.846 6.480 1.00 . A A . 112 LEU H 1 1 7 90243 1 1 116 LEU HA H 19.157 21.677 4.166 1.00 . A A . 112 LEU HA 1 1 7 90244 1 1 116 LEU HB2 H 17.370 19.515 5.247 1.00 . A A . 112 LEU HB2 1 1 7 90245 1 1 116 LEU HB3 H 16.705 20.808 4.248 1.00 . A A . 112 LEU HB3 1 1 7 90246 1 1 116 LEU HD11 H 16.241 18.564 2.821 1.00 . A A . 112 LEU HD11 1 1 7 90247 1 1 116 LEU HD12 H 17.345 17.629 3.829 1.00 . A A . 112 LEU HD12 1 1 7 90248 1 1 116 LEU HD13 H 17.645 17.780 2.097 1.00 . A A . 112 LEU HD13 1 1 7 90249 1 1 116 LEU HD21 H 18.748 21.244 2.083 1.00 . A A . 112 LEU HD21 1 1 7 90250 1 1 116 LEU HD22 H 17.007 20.967 2.052 1.00 . A A . 112 LEU HD22 1 1 7 90251 1 1 116 LEU HD23 H 18.082 19.927 1.115 1.00 . A A . 112 LEU HD23 1 1 7 90252 1 1 116 LEU HG H 19.141 19.271 3.364 1.00 . A A . 112 LEU HG 1 1 7 90253 1 1 116 LEU N N 19.667 20.465 5.784 1.00 . A A . 112 LEU N 1 1 7 90254 1 1 116 LEU O O 17.879 23.425 5.451 1.00 . A A . 112 LEU O 1 1 7 90255 1 1 117 TYR C C 17.633 22.715 9.413 1.00 . A A . 113 TYR C 1 1 7 90256 1 1 117 TYR CA C 17.027 22.850 8.018 1.00 . A A . 113 TYR CA 1 1 7 90257 1 1 117 TYR CB C 15.517 22.604 8.095 1.00 . A A . 113 TYR CB 1 1 7 90258 1 1 117 TYR CD1 C 14.654 23.370 10.337 1.00 . A A . 113 TYR CD1 1 1 7 90259 1 1 117 TYR CD2 C 14.250 24.764 8.395 1.00 . A A . 113 TYR CD2 1 1 7 90260 1 1 117 TYR CE1 C 13.978 24.297 11.142 1.00 . A A . 113 TYR CE1 1 1 7 90261 1 1 117 TYR CE2 C 13.575 25.690 9.198 1.00 . A A . 113 TYR CE2 1 1 7 90262 1 1 117 TYR CG C 14.790 23.605 8.963 1.00 . A A . 113 TYR CG 1 1 7 90263 1 1 117 TYR CZ C 13.439 25.457 10.572 1.00 . A A . 113 TYR CZ 1 1 7 90264 1 1 117 TYR H H 17.777 20.967 7.369 1.00 . A A . 113 TYR H 1 1 7 90265 1 1 117 TYR HA H 17.193 23.856 7.662 1.00 . A A . 113 TYR HA 1 1 7 90266 1 1 117 TYR HB2 H 15.106 22.656 7.098 1.00 . A A . 113 TYR HB2 1 1 7 90267 1 1 117 TYR HB3 H 15.347 21.611 8.484 1.00 . A A . 113 TYR HB3 1 1 7 90268 1 1 117 TYR HD1 H 15.070 22.476 10.777 1.00 . A A . 113 TYR HD1 1 1 7 90269 1 1 117 TYR HD2 H 14.355 24.945 7.334 1.00 . A A . 113 TYR HD2 1 1 7 90270 1 1 117 TYR HE1 H 13.874 24.116 12.201 1.00 . A A . 113 TYR HE1 1 1 7 90271 1 1 117 TYR HE2 H 13.159 26.585 8.759 1.00 . A A . 113 TYR HE2 1 1 7 90272 1 1 117 TYR HH H 11.890 26.484 11.006 1.00 . A A . 113 TYR HH 1 1 7 90273 1 1 117 TYR N N 17.643 21.901 7.092 1.00 . A A . 113 TYR N 1 1 7 90274 1 1 117 TYR O O 17.786 21.608 9.926 1.00 . A A . 113 TYR O 1 1 7 90275 1 1 117 TYR OH O 12.774 26.368 11.364 1.00 . A A . 113 TYR OH 1 1 7 90276 1 1 118 ARG C C 17.930 24.997 12.176 1.00 . A A . 114 ARG C 1 1 7 90277 1 1 118 ARG CA C 18.534 23.851 11.368 1.00 . A A . 114 ARG CA 1 1 7 90278 1 1 118 ARG CB C 20.059 23.994 11.305 1.00 . A A . 114 ARG CB 1 1 7 90279 1 1 118 ARG CD C 22.175 23.819 12.629 1.00 . A A . 114 ARG CD 1 1 7 90280 1 1 118 ARG CG C 20.653 23.945 12.716 1.00 . A A . 114 ARG CG 1 1 7 90281 1 1 118 ARG CZ C 24.000 25.124 11.584 1.00 . A A . 114 ARG CZ 1 1 7 90282 1 1 118 ARG H H 17.866 24.698 9.542 1.00 . A A . 114 ARG H 1 1 7 90283 1 1 118 ARG HA H 18.288 22.916 11.849 1.00 . A A . 114 ARG HA 1 1 7 90284 1 1 118 ARG HB2 H 20.468 23.185 10.717 1.00 . A A . 114 ARG HB2 1 1 7 90285 1 1 118 ARG HB3 H 20.313 24.937 10.844 1.00 . A A . 114 ARG HB3 1 1 7 90286 1 1 118 ARG HD2 H 22.577 23.637 13.614 1.00 . A A . 114 ARG HD2 1 1 7 90287 1 1 118 ARG HD3 H 22.428 22.990 11.984 1.00 . A A . 114 ARG HD3 1 1 7 90288 1 1 118 ARG HE H 22.215 25.867 12.103 1.00 . A A . 114 ARG HE 1 1 7 90289 1 1 118 ARG HG2 H 20.396 24.851 13.244 1.00 . A A . 114 ARG HG2 1 1 7 90290 1 1 118 ARG HG3 H 20.254 23.094 13.247 1.00 . A A . 114 ARG HG3 1 1 7 90291 1 1 118 ARG HH11 H 24.487 23.200 11.886 1.00 . A A . 114 ARG HH11 1 1 7 90292 1 1 118 ARG HH12 H 25.715 24.175 11.151 1.00 . A A . 114 ARG HH12 1 1 7 90293 1 1 118 ARG HH21 H 23.836 27.073 11.154 1.00 . A A . 114 ARG HH21 1 1 7 90294 1 1 118 ARG HH22 H 25.350 26.339 10.743 1.00 . A A . 114 ARG HH22 1 1 7 90295 1 1 118 ARG N N 17.982 23.848 10.015 1.00 . A A . 114 ARG N 1 1 7 90296 1 1 118 ARG NE N 22.759 25.052 12.092 1.00 . A A . 114 ARG NE 1 1 7 90297 1 1 118 ARG NH1 N 24.796 24.084 11.537 1.00 . A A . 114 ARG NH1 1 1 7 90298 1 1 118 ARG NH2 N 24.430 26.268 11.126 1.00 . A A . 114 ARG NH2 1 1 7 90299 1 1 118 ARG O O 18.013 26.159 11.778 1.00 . A A . 114 ARG O 1 1 7 90300 1 1 119 GLY C C 16.715 25.279 15.610 1.00 . A A . 115 GLY C 1 1 7 90301 1 1 119 GLY CA C 16.682 25.679 14.141 1.00 . A A . 115 GLY CA 1 1 7 90302 1 1 119 GLY H H 17.313 23.725 13.605 1.00 . A A . 115 GLY H 1 1 7 90303 1 1 119 GLY HA2 H 17.202 26.618 14.015 1.00 . A A . 115 GLY HA2 1 1 7 90304 1 1 119 GLY HA3 H 15.655 25.796 13.833 1.00 . A A . 115 GLY HA3 1 1 7 90305 1 1 119 GLY N N 17.320 24.664 13.311 1.00 . A A . 115 GLY N 1 1 7 90306 1 1 119 GLY O O 16.918 24.113 15.939 1.00 . A A . 115 GLY O 1 1 7 90307 1 1 120 LYS C C 15.230 26.622 18.550 1.00 . A A . 116 LYS C 1 1 7 90308 1 1 120 LYS CA C 16.462 25.980 17.924 1.00 . A A . 116 LYS CA 1 1 7 90309 1 1 120 LYS CB C 17.730 26.528 18.585 1.00 . A A . 116 LYS CB 1 1 7 90310 1 1 120 LYS CD C 19.038 26.658 20.706 1.00 . A A . 116 LYS CD 1 1 7 90311 1 1 120 LYS CE C 19.012 26.398 22.211 1.00 . A A . 116 LYS CE 1 1 7 90312 1 1 120 LYS CG C 17.749 26.142 20.067 1.00 . A A . 116 LYS CG 1 1 7 90313 1 1 120 LYS H H 16.348 27.164 16.171 1.00 . A A . 116 LYS H 1 1 7 90314 1 1 120 LYS HA H 16.419 24.912 18.088 1.00 . A A . 116 LYS HA 1 1 7 90315 1 1 120 LYS HB2 H 18.597 26.116 18.092 1.00 . A A . 116 LYS HB2 1 1 7 90316 1 1 120 LYS HB3 H 17.745 27.604 18.497 1.00 . A A . 116 LYS HB3 1 1 7 90317 1 1 120 LYS HD2 H 19.880 26.142 20.268 1.00 . A A . 116 LYS HD2 1 1 7 90318 1 1 120 LYS HD3 H 19.128 27.719 20.527 1.00 . A A . 116 LYS HD3 1 1 7 90319 1 1 120 LYS HE2 H 18.408 27.148 22.699 1.00 . A A . 116 LYS HE2 1 1 7 90320 1 1 120 LYS HE3 H 18.593 25.421 22.400 1.00 . A A . 116 LYS HE3 1 1 7 90321 1 1 120 LYS HG2 H 16.896 26.580 20.564 1.00 . A A . 116 LYS HG2 1 1 7 90322 1 1 120 LYS HG3 H 17.709 25.067 20.160 1.00 . A A . 116 LYS HG3 1 1 7 90323 1 1 120 LYS HZ1 H 20.843 25.517 22.667 1.00 . A A . 116 LYS HZ1 1 1 7 90324 1 1 120 LYS HZ2 H 20.378 26.741 23.746 1.00 . A A . 116 LYS HZ2 1 1 7 90325 1 1 120 LYS HZ3 H 20.954 27.147 22.200 1.00 . A A . 116 LYS HZ3 1 1 7 90326 1 1 120 LYS N N 16.494 26.250 16.491 1.00 . A A . 116 LYS N 1 1 7 90327 1 1 120 LYS NZ N 20.403 26.455 22.747 1.00 . A A . 116 LYS NZ 1 1 7 90328 1 1 120 LYS O O 14.950 27.799 18.324 1.00 . A A . 116 LYS O 1 1 7 90329 1 1 121 PHE C C 13.260 26.041 21.443 1.00 . A A . 117 PHE C 1 1 7 90330 1 1 121 PHE CA C 13.262 26.329 19.948 1.00 . A A . 117 PHE CA 1 1 7 90331 1 1 121 PHE CB C 12.055 25.648 19.298 1.00 . A A . 117 PHE CB 1 1 7 90332 1 1 121 PHE CD1 C 11.540 26.841 17.135 1.00 . A A . 117 PHE CD1 1 1 7 90333 1 1 121 PHE CD2 C 12.597 24.660 17.046 1.00 . A A . 117 PHE CD2 1 1 7 90334 1 1 121 PHE CE1 C 11.552 26.903 15.736 1.00 . A A . 117 PHE CE1 1 1 7 90335 1 1 121 PHE CE2 C 12.608 24.721 15.647 1.00 . A A . 117 PHE CE2 1 1 7 90336 1 1 121 PHE CG C 12.063 25.719 17.789 1.00 . A A . 117 PHE CG 1 1 7 90337 1 1 121 PHE CZ C 12.085 25.842 14.993 1.00 . A A . 117 PHE CZ 1 1 7 90338 1 1 121 PHE H H 14.808 24.931 19.539 1.00 . A A . 117 PHE H 1 1 7 90339 1 1 121 PHE HA H 13.181 27.395 19.799 1.00 . A A . 117 PHE HA 1 1 7 90340 1 1 121 PHE HB2 H 12.045 24.609 19.589 1.00 . A A . 117 PHE HB2 1 1 7 90341 1 1 121 PHE HB3 H 11.155 26.116 19.668 1.00 . A A . 117 PHE HB3 1 1 7 90342 1 1 121 PHE HD1 H 11.129 27.658 17.709 1.00 . A A . 117 PHE HD1 1 1 7 90343 1 1 121 PHE HD2 H 13.000 23.794 17.550 1.00 . A A . 117 PHE HD2 1 1 7 90344 1 1 121 PHE HE1 H 11.148 27.768 15.231 1.00 . A A . 117 PHE HE1 1 1 7 90345 1 1 121 PHE HE2 H 13.020 23.904 15.074 1.00 . A A . 117 PHE HE2 1 1 7 90346 1 1 121 PHE HZ H 12.095 25.890 13.915 1.00 . A A . 117 PHE HZ 1 1 7 90347 1 1 121 PHE N N 14.498 25.842 19.341 1.00 . A A . 117 PHE N 1 1 7 90348 1 1 121 PHE O O 13.231 24.884 21.865 1.00 . A A . 117 PHE O 1 1 7 90349 1 1 122 GLU C C 12.217 25.981 24.204 1.00 . A A . 118 GLU C 1 1 7 90350 1 1 122 GLU CA C 13.288 26.944 23.698 1.00 . A A . 118 GLU CA 1 1 7 90351 1 1 122 GLU CB C 13.111 28.307 24.369 1.00 . A A . 118 GLU CB 1 1 7 90352 1 1 122 GLU CD C 14.197 30.579 24.694 1.00 . A A . 118 GLU CD 1 1 7 90353 1 1 122 GLU CG C 14.292 29.215 24.003 1.00 . A A . 118 GLU CG 1 1 7 90354 1 1 122 GLU H H 13.147 27.995 21.862 1.00 . A A . 118 GLU H 1 1 7 90355 1 1 122 GLU HA H 14.260 26.553 23.963 1.00 . A A . 118 GLU HA 1 1 7 90356 1 1 122 GLU HB2 H 12.190 28.757 24.031 1.00 . A A . 118 GLU HB2 1 1 7 90357 1 1 122 GLU HB3 H 13.079 28.180 25.440 1.00 . A A . 118 GLU HB3 1 1 7 90358 1 1 122 GLU HG2 H 15.211 28.733 24.301 1.00 . A A . 118 GLU HG2 1 1 7 90359 1 1 122 GLU HG3 H 14.304 29.360 22.932 1.00 . A A . 118 GLU HG3 1 1 7 90360 1 1 122 GLU N N 13.224 27.096 22.248 1.00 . A A . 118 GLU N 1 1 7 90361 1 1 122 GLU O O 12.507 25.094 25.006 1.00 . A A . 118 GLU O 1 1 7 90362 1 1 122 GLU OE1 O 13.167 30.883 25.280 1.00 . A A . 118 GLU OE1 1 1 7 90363 1 1 122 GLU OE2 O 15.171 31.311 24.626 1.00 . A A . 118 GLU OE2 1 1 7 90364 1 1 123 ASN C C 9.532 24.173 23.228 1.00 . A A . 119 ASN C 1 1 7 90365 1 1 123 ASN CA C 9.867 25.336 24.164 1.00 . A A . 119 ASN CA 1 1 7 90366 1 1 123 ASN CB C 8.643 26.244 24.313 1.00 . A A . 119 ASN CB 1 1 7 90367 1 1 123 ASN CG C 8.870 27.243 25.443 1.00 . A A . 119 ASN CG 1 1 7 90368 1 1 123 ASN H H 10.863 26.763 22.953 1.00 . A A . 119 ASN H 1 1 7 90369 1 1 123 ASN HA H 10.112 24.936 25.137 1.00 . A A . 119 ASN HA 1 1 7 90370 1 1 123 ASN HB2 H 8.478 26.777 23.389 1.00 . A A . 119 ASN HB2 1 1 7 90371 1 1 123 ASN HB3 H 7.775 25.641 24.540 1.00 . A A . 119 ASN HB3 1 1 7 90372 1 1 123 ASN HD21 H 6.975 27.235 26.030 1.00 . A A . 119 ASN HD21 1 1 7 90373 1 1 123 ASN HD22 H 8.007 28.247 26.921 1.00 . A A . 119 ASN HD22 1 1 7 90374 1 1 123 ASN N N 11.001 26.121 23.681 1.00 . A A . 119 ASN N 1 1 7 90375 1 1 123 ASN ND2 N 7.867 27.606 26.193 1.00 . A A . 119 ASN ND2 1 1 7 90376 1 1 123 ASN O O 8.371 23.775 23.124 1.00 . A A . 119 ASN O 1 1 7 90377 1 1 123 ASN OD1 O 9.993 27.704 25.646 1.00 . A A . 119 ASN OD1 1 1 7 90378 1 1 124 LEU C C 9.630 21.343 22.398 1.00 . A A . 120 LEU C 1 1 7 90379 1 1 124 LEU CA C 10.317 22.487 21.657 1.00 . A A . 120 LEU CA 1 1 7 90380 1 1 124 LEU CB C 11.657 21.995 21.100 1.00 . A A . 120 LEU CB 1 1 7 90381 1 1 124 LEU CD1 C 11.045 21.661 18.701 1.00 . A A . 120 LEU CD1 1 1 7 90382 1 1 124 LEU CD2 C 12.680 20.126 19.800 1.00 . A A . 120 LEU CD2 1 1 7 90383 1 1 124 LEU CG C 11.410 20.954 20.008 1.00 . A A . 120 LEU CG 1 1 7 90384 1 1 124 LEU H H 11.445 23.986 22.647 1.00 . A A . 120 LEU H 1 1 7 90385 1 1 124 LEU HA H 9.692 22.802 20.836 1.00 . A A . 120 LEU HA 1 1 7 90386 1 1 124 LEU HB2 H 12.202 22.830 20.688 1.00 . A A . 120 LEU HB2 1 1 7 90387 1 1 124 LEU HB3 H 12.232 21.546 21.896 1.00 . A A . 120 LEU HB3 1 1 7 90388 1 1 124 LEU HD11 H 10.071 22.116 18.796 1.00 . A A . 120 LEU HD11 1 1 7 90389 1 1 124 LEU HD12 H 11.028 20.941 17.894 1.00 . A A . 120 LEU HD12 1 1 7 90390 1 1 124 LEU HD13 H 11.780 22.423 18.486 1.00 . A A . 120 LEU HD13 1 1 7 90391 1 1 124 LEU HD21 H 12.969 19.670 20.736 1.00 . A A . 120 LEU HD21 1 1 7 90392 1 1 124 LEU HD22 H 13.475 20.767 19.452 1.00 . A A . 120 LEU HD22 1 1 7 90393 1 1 124 LEU HD23 H 12.492 19.354 19.068 1.00 . A A . 120 LEU HD23 1 1 7 90394 1 1 124 LEU HG H 10.599 20.304 20.303 1.00 . A A . 120 LEU HG 1 1 7 90395 1 1 124 LEU N N 10.539 23.622 22.552 1.00 . A A . 120 LEU N 1 1 7 90396 1 1 124 LEU O O 10.164 20.819 23.376 1.00 . A A . 120 LEU O 1 1 7 90397 1 1 125 ASN C C 7.609 18.644 21.771 1.00 . A A . 121 ASN C 1 1 7 90398 1 1 125 ASN CA C 7.666 19.921 22.603 1.00 . A A . 121 ASN CA 1 1 7 90399 1 1 125 ASN CB C 6.245 20.429 22.851 1.00 . A A . 121 ASN CB 1 1 7 90400 1 1 125 ASN CG C 5.557 19.564 23.900 1.00 . A A . 121 ASN CG 1 1 7 90401 1 1 125 ASN H H 8.093 21.363 21.110 1.00 . A A . 121 ASN H 1 1 7 90402 1 1 125 ASN HA H 8.120 19.693 23.557 1.00 . A A . 121 ASN HA 1 1 7 90403 1 1 125 ASN HB2 H 6.286 21.451 23.199 1.00 . A A . 121 ASN HB2 1 1 7 90404 1 1 125 ASN HB3 H 5.683 20.387 21.929 1.00 . A A . 121 ASN HB3 1 1 7 90405 1 1 125 ASN HD21 H 4.493 21.063 24.652 1.00 . A A . 121 ASN HD21 1 1 7 90406 1 1 125 ASN HD22 H 4.248 19.556 25.393 1.00 . A A . 121 ASN HD22 1 1 7 90407 1 1 125 ASN N N 8.446 20.955 21.928 1.00 . A A . 121 ASN N 1 1 7 90408 1 1 125 ASN ND2 N 4.695 20.105 24.716 1.00 . A A . 121 ASN ND2 1 1 7 90409 1 1 125 ASN O O 7.773 17.546 22.303 1.00 . A A . 121 ASN O 1 1 7 90410 1 1 125 ASN OD1 O 5.812 18.362 23.981 1.00 . A A . 121 ASN OD1 1 1 7 90411 1 1 126 LYS C C 7.763 17.904 18.188 1.00 . A A . 122 LYS C 1 1 7 90412 1 1 126 LYS CA C 7.262 17.618 19.600 1.00 . A A . 122 LYS CA 1 1 7 90413 1 1 126 LYS CB C 5.801 17.171 19.522 1.00 . A A . 122 LYS CB 1 1 7 90414 1 1 126 LYS CD C 3.895 16.190 20.796 1.00 . A A . 122 LYS CD 1 1 7 90415 1 1 126 LYS CE C 3.355 15.892 22.197 1.00 . A A . 122 LYS CE 1 1 7 90416 1 1 126 LYS CG C 5.315 16.745 20.907 1.00 . A A . 122 LYS CG 1 1 7 90417 1 1 126 LYS H H 7.272 19.689 20.091 1.00 . A A . 122 LYS H 1 1 7 90418 1 1 126 LYS HA H 7.844 16.814 20.022 1.00 . A A . 122 LYS HA 1 1 7 90419 1 1 126 LYS HB2 H 5.195 17.991 19.163 1.00 . A A . 122 LYS HB2 1 1 7 90420 1 1 126 LYS HB3 H 5.717 16.337 18.841 1.00 . A A . 122 LYS HB3 1 1 7 90421 1 1 126 LYS HD2 H 3.261 16.918 20.312 1.00 . A A . 122 LYS HD2 1 1 7 90422 1 1 126 LYS HD3 H 3.907 15.279 20.217 1.00 . A A . 122 LYS HD3 1 1 7 90423 1 1 126 LYS HE2 H 4.095 15.340 22.756 1.00 . A A . 122 LYS HE2 1 1 7 90424 1 1 126 LYS HE3 H 3.142 16.821 22.702 1.00 . A A . 122 LYS HE3 1 1 7 90425 1 1 126 LYS HG2 H 5.973 15.984 21.300 1.00 . A A . 122 LYS HG2 1 1 7 90426 1 1 126 LYS HG3 H 5.313 17.599 21.568 1.00 . A A . 122 LYS HG3 1 1 7 90427 1 1 126 LYS HZ1 H 2.245 14.325 21.390 1.00 . A A . 122 LYS HZ1 1 1 7 90428 1 1 126 LYS HZ2 H 1.325 15.696 21.777 1.00 . A A . 122 LYS HZ2 1 1 7 90429 1 1 126 LYS HZ3 H 1.880 14.671 23.013 1.00 . A A . 122 LYS HZ3 1 1 7 90430 1 1 126 LYS N N 7.377 18.788 20.468 1.00 . A A . 122 LYS N 1 1 7 90431 1 1 126 LYS NZ N 2.108 15.086 22.086 1.00 . A A . 122 LYS NZ 1 1 7 90432 1 1 126 LYS O O 7.714 19.036 17.714 1.00 . A A . 122 LYS O 1 1 7 90433 1 1 127 VAL C C 7.934 15.800 15.350 1.00 . A A . 123 VAL C 1 1 7 90434 1 1 127 VAL CA C 8.601 16.943 16.109 1.00 . A A . 123 VAL CA 1 1 7 90435 1 1 127 VAL CB C 10.122 16.868 15.935 1.00 . A A . 123 VAL CB 1 1 7 90436 1 1 127 VAL CG1 C 10.477 17.070 14.459 1.00 . A A . 123 VAL CG1 1 1 7 90437 1 1 127 VAL CG2 C 10.795 17.963 16.765 1.00 . A A . 123 VAL CG2 1 1 7 90438 1 1 127 VAL H H 8.354 16.004 17.991 1.00 . A A . 123 VAL H 1 1 7 90439 1 1 127 VAL HA H 8.248 17.883 15.710 1.00 . A A . 123 VAL HA 1 1 7 90440 1 1 127 VAL HB H 10.472 15.900 16.258 1.00 . A A . 123 VAL HB 1 1 7 90441 1 1 127 VAL HG11 H 11.530 17.297 14.371 1.00 . A A . 123 VAL HG11 1 1 7 90442 1 1 127 VAL HG12 H 9.899 17.890 14.059 1.00 . A A . 123 VAL HG12 1 1 7 90443 1 1 127 VAL HG13 H 10.254 16.169 13.909 1.00 . A A . 123 VAL HG13 1 1 7 90444 1 1 127 VAL HG21 H 11.862 17.933 16.604 1.00 . A A . 123 VAL HG21 1 1 7 90445 1 1 127 VAL HG22 H 10.585 17.802 17.813 1.00 . A A . 123 VAL HG22 1 1 7 90446 1 1 127 VAL HG23 H 10.413 18.929 16.468 1.00 . A A . 123 VAL HG23 1 1 7 90447 1 1 127 VAL N N 8.239 16.856 17.522 1.00 . A A . 123 VAL N 1 1 7 90448 1 1 127 VAL O O 8.107 14.632 15.697 1.00 . A A . 123 VAL O 1 1 7 90449 1 1 128 LEU C C 6.863 15.077 12.112 1.00 . A A . 124 LEU C 1 1 7 90450 1 1 128 LEU CA C 6.408 15.140 13.567 1.00 . A A . 124 LEU CA 1 1 7 90451 1 1 128 LEU CB C 4.918 15.484 13.616 1.00 . A A . 124 LEU CB 1 1 7 90452 1 1 128 LEU CD1 C 4.679 16.518 15.882 1.00 . A A . 124 LEU CD1 1 1 7 90453 1 1 128 LEU CD2 C 2.873 15.041 14.982 1.00 . A A . 124 LEU CD2 1 1 7 90454 1 1 128 LEU CG C 4.386 15.276 15.035 1.00 . A A . 124 LEU CG 1 1 7 90455 1 1 128 LEU H H 7.133 17.080 14.034 1.00 . A A . 124 LEU H 1 1 7 90456 1 1 128 LEU HA H 6.553 14.168 14.018 1.00 . A A . 124 LEU HA 1 1 7 90457 1 1 128 LEU HB2 H 4.777 16.515 13.324 1.00 . A A . 124 LEU HB2 1 1 7 90458 1 1 128 LEU HB3 H 4.379 14.841 12.935 1.00 . A A . 124 LEU HB3 1 1 7 90459 1 1 128 LEU HD11 H 4.604 17.402 15.265 1.00 . A A . 124 LEU HD11 1 1 7 90460 1 1 128 LEU HD12 H 5.675 16.448 16.289 1.00 . A A . 124 LEU HD12 1 1 7 90461 1 1 128 LEU HD13 H 3.964 16.582 16.689 1.00 . A A . 124 LEU HD13 1 1 7 90462 1 1 128 LEU HD21 H 2.531 14.686 15.941 1.00 . A A . 124 LEU HD21 1 1 7 90463 1 1 128 LEU HD22 H 2.650 14.304 14.224 1.00 . A A . 124 LEU HD22 1 1 7 90464 1 1 128 LEU HD23 H 2.373 15.967 14.740 1.00 . A A . 124 LEU HD23 1 1 7 90465 1 1 128 LEU HG H 4.869 14.418 15.477 1.00 . A A . 124 LEU HG 1 1 7 90466 1 1 128 LEU N N 7.173 16.140 14.313 1.00 . A A . 124 LEU N 1 1 7 90467 1 1 128 LEU O O 7.154 16.104 11.498 1.00 . A A . 124 LEU O 1 1 7 90468 1 1 129 VAL C C 6.305 12.822 9.422 1.00 . A A . 125 VAL C 1 1 7 90469 1 1 129 VAL CA C 7.328 13.670 10.175 1.00 . A A . 125 VAL CA 1 1 7 90470 1 1 129 VAL CB C 8.699 12.980 10.128 1.00 . A A . 125 VAL CB 1 1 7 90471 1 1 129 VAL CG1 C 9.183 12.882 8.678 1.00 . A A . 125 VAL CG1 1 1 7 90472 1 1 129 VAL CG2 C 9.721 13.786 10.937 1.00 . A A . 125 VAL CG2 1 1 7 90473 1 1 129 VAL H H 6.651 13.087 12.098 1.00 . A A . 125 VAL H 1 1 7 90474 1 1 129 VAL HA H 7.408 14.632 9.687 1.00 . A A . 125 VAL HA 1 1 7 90475 1 1 129 VAL HB H 8.614 11.987 10.544 1.00 . A A . 125 VAL HB 1 1 7 90476 1 1 129 VAL HG11 H 9.179 13.865 8.230 1.00 . A A . 125 VAL HG11 1 1 7 90477 1 1 129 VAL HG12 H 8.525 12.231 8.122 1.00 . A A . 125 VAL HG12 1 1 7 90478 1 1 129 VAL HG13 H 10.187 12.483 8.660 1.00 . A A . 125 VAL HG13 1 1 7 90479 1 1 129 VAL HG21 H 9.436 13.785 11.979 1.00 . A A . 125 VAL HG21 1 1 7 90480 1 1 129 VAL HG22 H 9.747 14.803 10.572 1.00 . A A . 125 VAL HG22 1 1 7 90481 1 1 129 VAL HG23 H 10.696 13.338 10.830 1.00 . A A . 125 VAL HG23 1 1 7 90482 1 1 129 VAL N N 6.907 13.866 11.561 1.00 . A A . 125 VAL N 1 1 7 90483 1 1 129 VAL O O 5.825 11.810 9.934 1.00 . A A . 125 VAL O 1 1 7 90484 1 1 130 ARG C C 5.562 12.494 5.910 1.00 . A A . 126 ARG C 1 1 7 90485 1 1 130 ARG CA C 5.067 12.485 7.353 1.00 . A A . 126 ARG CA 1 1 7 90486 1 1 130 ARG CB C 3.661 13.089 7.410 1.00 . A A . 126 ARG CB 1 1 7 90487 1 1 130 ARG CD C 2.806 11.546 9.192 1.00 . A A . 126 ARG CD 1 1 7 90488 1 1 130 ARG CG C 3.102 13.004 8.833 1.00 . A A . 126 ARG CG 1 1 7 90489 1 1 130 ARG CZ C 0.742 11.539 10.555 1.00 . A A . 126 ARG CZ 1 1 7 90490 1 1 130 ARG H H 6.353 14.085 7.871 1.00 . A A . 126 ARG H 1 1 7 90491 1 1 130 ARG HA H 5.027 11.464 7.701 1.00 . A A . 126 ARG HA 1 1 7 90492 1 1 130 ARG HB2 H 3.707 14.124 7.103 1.00 . A A . 126 ARG HB2 1 1 7 90493 1 1 130 ARG HB3 H 3.012 12.546 6.739 1.00 . A A . 126 ARG HB3 1 1 7 90494 1 1 130 ARG HD2 H 2.208 11.097 8.415 1.00 . A A . 126 ARG HD2 1 1 7 90495 1 1 130 ARG HD3 H 3.737 11.003 9.283 1.00 . A A . 126 ARG HD3 1 1 7 90496 1 1 130 ARG HE H 2.596 11.375 11.289 1.00 . A A . 126 ARG HE 1 1 7 90497 1 1 130 ARG HG2 H 3.824 13.408 9.527 1.00 . A A . 126 ARG HG2 1 1 7 90498 1 1 130 ARG HG3 H 2.188 13.576 8.892 1.00 . A A . 126 ARG HG3 1 1 7 90499 1 1 130 ARG HH11 H 0.380 11.744 8.592 1.00 . A A . 126 ARG HH11 1 1 7 90500 1 1 130 ARG HH12 H -1.020 11.723 9.610 1.00 . A A . 126 ARG HH12 1 1 7 90501 1 1 130 ARG HH21 H 0.757 11.354 12.548 1.00 . A A . 126 ARG HH21 1 1 7 90502 1 1 130 ARG HH22 H -0.808 11.506 11.822 1.00 . A A . 126 ARG HH22 1 1 7 90503 1 1 130 ARG N N 5.979 13.244 8.204 1.00 . A A . 126 ARG N 1 1 7 90504 1 1 130 ARG NE N 2.079 11.475 10.463 1.00 . A A . 126 ARG NE 1 1 7 90505 1 1 130 ARG NH1 N -0.027 11.680 9.502 1.00 . A A . 126 ARG NH1 1 1 7 90506 1 1 130 ARG NH2 N 0.186 11.461 11.733 1.00 . A A . 126 ARG NH2 1 1 7 90507 1 1 130 ARG O O 5.531 13.526 5.241 1.00 . A A . 126 ARG O 1 1 7 90508 1 1 131 ASN C C 7.570 12.304 3.748 1.00 . A A . 127 ASN C 1 1 7 90509 1 1 131 ASN CA C 6.519 11.220 4.066 1.00 . A A . 127 ASN CA 1 1 7 90510 1 1 131 ASN CB C 5.329 11.224 3.091 1.00 . A A . 127 ASN CB 1 1 7 90511 1 1 131 ASN CG C 4.587 9.894 3.174 1.00 . A A . 127 ASN CG 1 1 7 90512 1 1 131 ASN H H 6.034 10.554 6.019 1.00 . A A . 127 ASN H 1 1 7 90513 1 1 131 ASN HA H 7.009 10.261 3.983 1.00 . A A . 127 ASN HA 1 1 7 90514 1 1 131 ASN HB2 H 4.657 12.028 3.350 1.00 . A A . 127 ASN HB2 1 1 7 90515 1 1 131 ASN HB3 H 5.692 11.368 2.084 1.00 . A A . 127 ASN HB3 1 1 7 90516 1 1 131 ASN HD21 H 2.786 10.731 3.164 1.00 . A A . 127 ASN HD21 1 1 7 90517 1 1 131 ASN HD22 H 2.798 9.036 3.252 1.00 . A A . 127 ASN HD22 1 1 7 90518 1 1 131 ASN N N 6.026 11.343 5.436 1.00 . A A . 127 ASN N 1 1 7 90519 1 1 131 ASN ND2 N 3.281 9.886 3.199 1.00 . A A . 127 ASN ND2 1 1 7 90520 1 1 131 ASN O O 8.705 12.191 4.210 1.00 . A A . 127 ASN O 1 1 7 90521 1 1 131 ASN OD1 O 5.212 8.834 3.219 1.00 . A A . 127 ASN OD1 1 1 7 90522 1 1 132 ASP C C 7.996 15.725 3.248 1.00 . A A . 128 ASP C 1 1 7 90523 1 1 132 ASP CA C 8.216 14.359 2.580 1.00 . A A . 128 ASP CA 1 1 7 90524 1 1 132 ASP CB C 8.182 14.533 1.059 1.00 . A A . 128 ASP CB 1 1 7 90525 1 1 132 ASP CG C 6.824 15.063 0.611 1.00 . A A . 128 ASP CG 1 1 7 90526 1 1 132 ASP H H 6.303 13.444 2.679 1.00 . A A . 128 ASP H 1 1 7 90527 1 1 132 ASP HA H 9.200 14.007 2.852 1.00 . A A . 128 ASP HA 1 1 7 90528 1 1 132 ASP HB2 H 8.953 15.230 0.763 1.00 . A A . 128 ASP HB2 1 1 7 90529 1 1 132 ASP HB3 H 8.365 13.579 0.588 1.00 . A A . 128 ASP HB3 1 1 7 90530 1 1 132 ASP N N 7.230 13.348 2.979 1.00 . A A . 128 ASP N 1 1 7 90531 1 1 132 ASP O O 8.778 16.648 3.024 1.00 . A A . 128 ASP O 1 1 7 90532 1 1 132 ASP OD1 O 5.822 14.559 1.093 1.00 . A A . 128 ASP OD1 1 1 7 90533 1 1 132 ASP OD2 O 6.805 15.967 -0.207 1.00 . A A . 128 ASP OD2 1 1 7 90534 1 1 133 LEU C C 7.059 16.980 6.225 1.00 . A A . 129 LEU C 1 1 7 90535 1 1 133 LEU CA C 6.686 17.121 4.754 1.00 . A A . 129 LEU CA 1 1 7 90536 1 1 133 LEU CB C 5.202 17.486 4.636 1.00 . A A . 129 LEU CB 1 1 7 90537 1 1 133 LEU CD1 C 3.298 17.561 3.022 1.00 . A A . 129 LEU CD1 1 1 7 90538 1 1 133 LEU CD2 C 5.302 19.000 2.649 1.00 . A A . 129 LEU CD2 1 1 7 90539 1 1 133 LEU CG C 4.819 17.642 3.162 1.00 . A A . 129 LEU CG 1 1 7 90540 1 1 133 LEU H H 6.346 15.107 4.200 1.00 . A A . 129 LEU H 1 1 7 90541 1 1 133 LEU HA H 7.279 17.905 4.311 1.00 . A A . 129 LEU HA 1 1 7 90542 1 1 133 LEU HB2 H 4.604 16.705 5.083 1.00 . A A . 129 LEU HB2 1 1 7 90543 1 1 133 LEU HB3 H 5.020 18.416 5.153 1.00 . A A . 129 LEU HB3 1 1 7 90544 1 1 133 LEU HD11 H 2.936 16.673 3.519 1.00 . A A . 129 LEU HD11 1 1 7 90545 1 1 133 LEU HD12 H 3.036 17.519 1.974 1.00 . A A . 129 LEU HD12 1 1 7 90546 1 1 133 LEU HD13 H 2.848 18.434 3.471 1.00 . A A . 129 LEU HD13 1 1 7 90547 1 1 133 LEU HD21 H 5.156 19.052 1.579 1.00 . A A . 129 LEU HD21 1 1 7 90548 1 1 133 LEU HD22 H 6.351 19.119 2.874 1.00 . A A . 129 LEU HD22 1 1 7 90549 1 1 133 LEU HD23 H 4.739 19.787 3.129 1.00 . A A . 129 LEU HD23 1 1 7 90550 1 1 133 LEU HG H 5.274 16.852 2.583 1.00 . A A . 129 LEU HG 1 1 7 90551 1 1 133 LEU N N 6.947 15.865 4.057 1.00 . A A . 129 LEU N 1 1 7 90552 1 1 133 LEU O O 6.866 15.920 6.819 1.00 . A A . 129 LEU O 1 1 7 90553 1 1 134 VAL C C 7.471 19.222 8.970 1.00 . A A . 130 VAL C 1 1 7 90554 1 1 134 VAL CA C 8.002 18.004 8.218 1.00 . A A . 130 VAL CA 1 1 7 90555 1 1 134 VAL CB C 9.532 17.929 8.309 1.00 . A A . 130 VAL CB 1 1 7 90556 1 1 134 VAL CG1 C 10.159 19.181 7.693 1.00 . A A . 130 VAL CG1 1 1 7 90557 1 1 134 VAL CG2 C 9.962 17.807 9.774 1.00 . A A . 130 VAL CG2 1 1 7 90558 1 1 134 VAL H H 7.699 18.881 6.306 1.00 . A A . 130 VAL H 1 1 7 90559 1 1 134 VAL HA H 7.590 17.118 8.681 1.00 . A A . 130 VAL HA 1 1 7 90560 1 1 134 VAL HB H 9.874 17.060 7.764 1.00 . A A . 130 VAL HB 1 1 7 90561 1 1 134 VAL HG11 H 11.152 18.948 7.339 1.00 . A A . 130 VAL HG11 1 1 7 90562 1 1 134 VAL HG12 H 10.218 19.961 8.438 1.00 . A A . 130 VAL HG12 1 1 7 90563 1 1 134 VAL HG13 H 9.552 19.519 6.866 1.00 . A A . 130 VAL HG13 1 1 7 90564 1 1 134 VAL HG21 H 9.336 17.080 10.273 1.00 . A A . 130 VAL HG21 1 1 7 90565 1 1 134 VAL HG22 H 9.859 18.766 10.261 1.00 . A A . 130 VAL HG22 1 1 7 90566 1 1 134 VAL HG23 H 10.992 17.488 9.821 1.00 . A A . 130 VAL HG23 1 1 7 90567 1 1 134 VAL N N 7.590 18.048 6.816 1.00 . A A . 130 VAL N 1 1 7 90568 1 1 134 VAL O O 7.415 20.328 8.432 1.00 . A A . 130 VAL O 1 1 7 90569 1 1 135 VAL C C 7.104 20.053 12.432 1.00 . A A . 131 VAL C 1 1 7 90570 1 1 135 VAL CA C 6.498 20.076 11.032 1.00 . A A . 131 VAL CA 1 1 7 90571 1 1 135 VAL CB C 4.973 19.928 11.129 1.00 . A A . 131 VAL CB 1 1 7 90572 1 1 135 VAL CG1 C 4.385 21.122 11.887 1.00 . A A . 131 VAL CG1 1 1 7 90573 1 1 135 VAL CG2 C 4.364 19.874 9.723 1.00 . A A . 131 VAL CG2 1 1 7 90574 1 1 135 VAL H H 7.143 18.103 10.597 1.00 . A A . 131 VAL H 1 1 7 90575 1 1 135 VAL HA H 6.725 21.026 10.572 1.00 . A A . 131 VAL HA 1 1 7 90576 1 1 135 VAL HB H 4.736 19.016 11.660 1.00 . A A . 131 VAL HB 1 1 7 90577 1 1 135 VAL HG11 H 3.335 20.948 12.075 1.00 . A A . 131 VAL HG11 1 1 7 90578 1 1 135 VAL HG12 H 4.502 22.017 11.294 1.00 . A A . 131 VAL HG12 1 1 7 90579 1 1 135 VAL HG13 H 4.904 21.243 12.826 1.00 . A A . 131 VAL HG13 1 1 7 90580 1 1 135 VAL HG21 H 3.335 20.204 9.758 1.00 . A A . 131 VAL HG21 1 1 7 90581 1 1 135 VAL HG22 H 4.403 18.859 9.354 1.00 . A A . 131 VAL HG22 1 1 7 90582 1 1 135 VAL HG23 H 4.927 20.517 9.064 1.00 . A A . 131 VAL HG23 1 1 7 90583 1 1 135 VAL N N 7.063 19.003 10.217 1.00 . A A . 131 VAL N 1 1 7 90584 1 1 135 VAL O O 7.267 18.992 13.035 1.00 . A A . 131 VAL O 1 1 7 90585 1 1 136 ILE C C 6.968 22.107 15.174 1.00 . A A . 132 ILE C 1 1 7 90586 1 1 136 ILE CA C 7.971 21.371 14.291 1.00 . A A . 132 ILE CA 1 1 7 90587 1 1 136 ILE CB C 9.295 22.144 14.246 1.00 . A A . 132 ILE CB 1 1 7 90588 1 1 136 ILE CD1 C 11.488 22.335 13.054 1.00 . A A . 132 ILE CD1 1 1 7 90589 1 1 136 ILE CG1 C 10.275 21.436 13.304 1.00 . A A . 132 ILE CG1 1 1 7 90590 1 1 136 ILE CG2 C 9.904 22.209 15.648 1.00 . A A . 132 ILE CG2 1 1 7 90591 1 1 136 ILE H H 7.252 22.043 12.413 1.00 . A A . 132 ILE H 1 1 7 90592 1 1 136 ILE HA H 8.150 20.388 14.705 1.00 . A A . 132 ILE HA 1 1 7 90593 1 1 136 ILE HB H 9.111 23.147 13.888 1.00 . A A . 132 ILE HB 1 1 7 90594 1 1 136 ILE HD11 H 11.165 23.363 12.976 1.00 . A A . 132 ILE HD11 1 1 7 90595 1 1 136 ILE HD12 H 11.974 22.039 12.137 1.00 . A A . 132 ILE HD12 1 1 7 90596 1 1 136 ILE HD13 H 12.183 22.239 13.876 1.00 . A A . 132 ILE HD13 1 1 7 90597 1 1 136 ILE HG12 H 10.599 20.509 13.754 1.00 . A A . 132 ILE HG12 1 1 7 90598 1 1 136 ILE HG13 H 9.787 21.229 12.364 1.00 . A A . 132 ILE HG13 1 1 7 90599 1 1 136 ILE HG21 H 9.290 22.835 16.279 1.00 . A A . 132 ILE HG21 1 1 7 90600 1 1 136 ILE HG22 H 10.900 22.623 15.592 1.00 . A A . 132 ILE HG22 1 1 7 90601 1 1 136 ILE HG23 H 9.952 21.214 16.067 1.00 . A A . 132 ILE HG23 1 1 7 90602 1 1 136 ILE N N 7.417 21.237 12.946 1.00 . A A . 132 ILE N 1 1 7 90603 1 1 136 ILE O O 6.444 23.150 14.786 1.00 . A A . 132 ILE O 1 1 7 90604 1 1 137 ILE C C 6.279 22.655 18.528 1.00 . A A . 133 ILE C 1 1 7 90605 1 1 137 ILE CA C 5.669 22.120 17.235 1.00 . A A . 133 ILE CA 1 1 7 90606 1 1 137 ILE CB C 4.631 21.042 17.588 1.00 . A A . 133 ILE CB 1 1 7 90607 1 1 137 ILE CD1 C 3.453 21.368 15.374 1.00 . A A . 133 ILE CD1 1 1 7 90608 1 1 137 ILE CG1 C 4.091 20.352 16.325 1.00 . A A . 133 ILE CG1 1 1 7 90609 1 1 137 ILE CG2 C 3.469 21.681 18.352 1.00 . A A . 133 ILE CG2 1 1 7 90610 1 1 137 ILE H H 7.204 20.778 16.653 1.00 . A A . 133 ILE H 1 1 7 90611 1 1 137 ILE HA H 5.163 22.931 16.729 1.00 . A A . 133 ILE HA 1 1 7 90612 1 1 137 ILE HB H 5.101 20.305 18.223 1.00 . A A . 133 ILE HB 1 1 7 90613 1 1 137 ILE HD11 H 3.071 20.856 14.502 1.00 . A A . 133 ILE HD11 1 1 7 90614 1 1 137 ILE HD12 H 4.193 22.091 15.068 1.00 . A A . 133 ILE HD12 1 1 7 90615 1 1 137 ILE HD13 H 2.641 21.874 15.876 1.00 . A A . 133 ILE HD13 1 1 7 90616 1 1 137 ILE HG12 H 4.905 19.854 15.818 1.00 . A A . 133 ILE HG12 1 1 7 90617 1 1 137 ILE HG13 H 3.350 19.620 16.611 1.00 . A A . 133 ILE HG13 1 1 7 90618 1 1 137 ILE HG21 H 3.021 22.455 17.746 1.00 . A A . 133 ILE HG21 1 1 7 90619 1 1 137 ILE HG22 H 3.838 22.114 19.271 1.00 . A A . 133 ILE HG22 1 1 7 90620 1 1 137 ILE HG23 H 2.730 20.928 18.580 1.00 . A A . 133 ILE HG23 1 1 7 90621 1 1 137 ILE N N 6.701 21.565 16.359 1.00 . A A . 133 ILE N 1 1 7 90622 1 1 137 ILE O O 6.901 21.907 19.287 1.00 . A A . 133 ILE O 1 1 7 90623 1 1 138 ASP C C 5.383 25.435 20.582 1.00 . A A . 134 ASP C 1 1 7 90624 1 1 138 ASP CA C 6.500 24.555 20.034 1.00 . A A . 134 ASP CA 1 1 7 90625 1 1 138 ASP CB C 7.762 25.393 19.815 1.00 . A A . 134 ASP CB 1 1 7 90626 1 1 138 ASP CG C 7.492 26.494 18.795 1.00 . A A . 134 ASP CG 1 1 7 90627 1 1 138 ASP H H 5.630 24.506 18.106 1.00 . A A . 134 ASP H 1 1 7 90628 1 1 138 ASP HA H 6.717 23.776 20.752 1.00 . A A . 134 ASP HA 1 1 7 90629 1 1 138 ASP HB2 H 8.063 25.839 20.752 1.00 . A A . 134 ASP HB2 1 1 7 90630 1 1 138 ASP HB3 H 8.555 24.758 19.451 1.00 . A A . 134 ASP HB3 1 1 7 90631 1 1 138 ASP N N 6.074 23.946 18.779 1.00 . A A . 134 ASP N 1 1 7 90632 1 1 138 ASP O O 4.662 26.075 19.821 1.00 . A A . 134 ASP O 1 1 7 90633 1 1 138 ASP OD1 O 7.295 26.167 17.636 1.00 . A A . 134 ASP OD1 1 1 7 90634 1 1 138 ASP OD2 O 7.486 27.650 19.188 1.00 . A A . 134 ASP OD2 1 1 7 90635 1 1 139 GLU C C 3.957 27.619 21.992 1.00 . A A . 135 GLU C 1 1 7 90636 1 1 139 GLU CA C 4.161 26.204 22.545 1.00 . A A . 135 GLU CA 1 1 7 90637 1 1 139 GLU CB C 4.412 26.276 24.053 1.00 . A A . 135 GLU CB 1 1 7 90638 1 1 139 GLU CD C 3.398 26.999 26.269 1.00 . A A . 135 GLU CD 1 1 7 90639 1 1 139 GLU CG C 3.175 26.841 24.761 1.00 . A A . 135 GLU CG 1 1 7 90640 1 1 139 GLU H H 5.948 25.066 22.464 1.00 . A A . 135 GLU H 1 1 7 90641 1 1 139 GLU HA H 3.256 25.639 22.380 1.00 . A A . 135 GLU HA 1 1 7 90642 1 1 139 GLU HB2 H 4.620 25.284 24.429 1.00 . A A . 135 GLU HB2 1 1 7 90643 1 1 139 GLU HB3 H 5.257 26.919 24.247 1.00 . A A . 135 GLU HB3 1 1 7 90644 1 1 139 GLU HG2 H 2.941 27.808 24.340 1.00 . A A . 135 GLU HG2 1 1 7 90645 1 1 139 GLU HG3 H 2.341 26.175 24.594 1.00 . A A . 135 GLU HG3 1 1 7 90646 1 1 139 GLU N N 5.270 25.500 21.904 1.00 . A A . 135 GLU N 1 1 7 90647 1 1 139 GLU O O 2.849 28.156 22.065 1.00 . A A . 135 GLU O 1 1 7 90648 1 1 139 GLU OE1 O 4.482 26.702 26.749 1.00 . A A . 135 GLU OE1 1 1 7 90649 1 1 139 GLU OE2 O 2.464 27.422 26.931 1.00 . A A . 135 GLU OE2 1 1 7 90650 1 1 140 GLN C C 4.324 29.689 19.590 1.00 . A A . 136 GLN C 1 1 7 90651 1 1 140 GLN CA C 4.943 29.605 20.986 1.00 . A A . 136 GLN CA 1 1 7 90652 1 1 140 GLN CB C 6.345 30.222 20.954 1.00 . A A . 136 GLN CB 1 1 7 90653 1 1 140 GLN CD C 7.638 32.318 20.501 1.00 . A A . 136 GLN CD 1 1 7 90654 1 1 140 GLN CG C 6.244 31.714 20.623 1.00 . A A . 136 GLN CG 1 1 7 90655 1 1 140 GLN H H 5.873 27.749 21.423 1.00 . A A . 136 GLN H 1 1 7 90656 1 1 140 GLN HA H 4.335 30.178 21.668 1.00 . A A . 136 GLN HA 1 1 7 90657 1 1 140 GLN HB2 H 6.813 30.096 21.919 1.00 . A A . 136 GLN HB2 1 1 7 90658 1 1 140 GLN HB3 H 6.937 29.729 20.198 1.00 . A A . 136 GLN HB3 1 1 7 90659 1 1 140 GLN HE21 H 7.254 33.223 18.775 1.00 . A A . 136 GLN HE21 1 1 7 90660 1 1 140 GLN HE22 H 8.823 33.452 19.381 1.00 . A A . 136 GLN HE22 1 1 7 90661 1 1 140 GLN HG2 H 5.717 31.838 19.689 1.00 . A A . 136 GLN HG2 1 1 7 90662 1 1 140 GLN HG3 H 5.704 32.220 21.411 1.00 . A A . 136 GLN HG3 1 1 7 90663 1 1 140 GLN N N 5.020 28.229 21.472 1.00 . A A . 136 GLN N 1 1 7 90664 1 1 140 GLN NE2 N 7.930 33.059 19.466 1.00 . A A . 136 GLN NE2 1 1 7 90665 1 1 140 GLN O O 3.598 30.637 19.283 1.00 . A A . 136 GLN O 1 1 7 90666 1 1 140 GLN OE1 O 8.485 32.112 21.371 1.00 . A A . 136 GLN OE1 1 1 7 90667 1 1 141 LYS C C 4.303 27.445 16.624 1.00 . A A . 137 LYS C 1 1 7 90668 1 1 141 LYS CA C 4.177 28.783 17.348 1.00 . A A . 137 LYS CA 1 1 7 90669 1 1 141 LYS CB C 5.010 29.857 16.637 1.00 . A A . 137 LYS CB 1 1 7 90670 1 1 141 LYS CD C 7.319 30.607 16.029 1.00 . A A . 137 LYS CD 1 1 7 90671 1 1 141 LYS CE C 8.737 30.117 15.730 1.00 . A A . 137 LYS CE 1 1 7 90672 1 1 141 LYS CG C 6.488 29.457 16.604 1.00 . A A . 137 LYS CG 1 1 7 90673 1 1 141 LYS H H 5.032 27.886 19.070 1.00 . A A . 137 LYS H 1 1 7 90674 1 1 141 LYS HA H 3.142 29.087 17.320 1.00 . A A . 137 LYS HA 1 1 7 90675 1 1 141 LYS HB2 H 4.649 29.981 15.626 1.00 . A A . 137 LYS HB2 1 1 7 90676 1 1 141 LYS HB3 H 4.909 30.793 17.168 1.00 . A A . 137 LYS HB3 1 1 7 90677 1 1 141 LYS HD2 H 6.858 30.963 15.118 1.00 . A A . 137 LYS HD2 1 1 7 90678 1 1 141 LYS HD3 H 7.364 31.412 16.748 1.00 . A A . 137 LYS HD3 1 1 7 90679 1 1 141 LYS HE2 H 9.110 29.555 16.574 1.00 . A A . 137 LYS HE2 1 1 7 90680 1 1 141 LYS HE3 H 8.721 29.485 14.854 1.00 . A A . 137 LYS HE3 1 1 7 90681 1 1 141 LYS HG2 H 6.824 29.233 17.606 1.00 . A A . 137 LYS HG2 1 1 7 90682 1 1 141 LYS HG3 H 6.610 28.584 15.979 1.00 . A A . 137 LYS HG3 1 1 7 90683 1 1 141 LYS HZ1 H 10.524 30.961 15.072 1.00 . A A . 137 LYS HZ1 1 1 7 90684 1 1 141 LYS HZ2 H 9.813 31.778 16.379 1.00 . A A . 137 LYS HZ2 1 1 7 90685 1 1 141 LYS HZ3 H 9.159 31.940 14.818 1.00 . A A . 137 LYS HZ3 1 1 7 90686 1 1 141 LYS N N 4.593 28.697 18.744 1.00 . A A . 137 LYS N 1 1 7 90687 1 1 141 LYS NZ N 9.625 31.287 15.482 1.00 . A A . 137 LYS NZ 1 1 7 90688 1 1 141 LYS O O 4.847 26.474 17.154 1.00 . A A . 137 LYS O 1 1 7 90689 1 1 142 LEU C C 4.697 26.506 13.333 1.00 . A A . 138 LEU C 1 1 7 90690 1 1 142 LEU CA C 3.844 26.222 14.565 1.00 . A A . 138 LEU CA 1 1 7 90691 1 1 142 LEU CB C 2.433 25.821 14.127 1.00 . A A . 138 LEU CB 1 1 7 90692 1 1 142 LEU CD1 C 0.965 23.818 13.877 1.00 . A A . 138 LEU CD1 1 1 7 90693 1 1 142 LEU CD2 C 2.933 24.121 12.360 1.00 . A A . 138 LEU CD2 1 1 7 90694 1 1 142 LEU CG C 2.403 24.332 13.782 1.00 . A A . 138 LEU CG 1 1 7 90695 1 1 142 LEU H H 3.328 28.213 15.060 1.00 . A A . 138 LEU H 1 1 7 90696 1 1 142 LEU HA H 4.285 25.410 15.124 1.00 . A A . 138 LEU HA 1 1 7 90697 1 1 142 LEU HB2 H 1.739 26.018 14.932 1.00 . A A . 138 LEU HB2 1 1 7 90698 1 1 142 LEU HB3 H 2.149 26.396 13.259 1.00 . A A . 138 LEU HB3 1 1 7 90699 1 1 142 LEU HD11 H 0.902 22.839 13.427 1.00 . A A . 138 LEU HD11 1 1 7 90700 1 1 142 LEU HD12 H 0.306 24.498 13.357 1.00 . A A . 138 LEU HD12 1 1 7 90701 1 1 142 LEU HD13 H 0.673 23.758 14.914 1.00 . A A . 138 LEU HD13 1 1 7 90702 1 1 142 LEU HD21 H 4.009 24.034 12.387 1.00 . A A . 138 LEU HD21 1 1 7 90703 1 1 142 LEU HD22 H 2.656 24.962 11.741 1.00 . A A . 138 LEU HD22 1 1 7 90704 1 1 142 LEU HD23 H 2.511 23.216 11.946 1.00 . A A . 138 LEU HD23 1 1 7 90705 1 1 142 LEU HG H 3.024 23.792 14.482 1.00 . A A . 138 LEU HG 1 1 7 90706 1 1 142 LEU N N 3.775 27.413 15.404 1.00 . A A . 138 LEU N 1 1 7 90707 1 1 142 LEU O O 4.466 27.486 12.624 1.00 . A A . 138 LEU O 1 1 7 90708 1 1 143 THR C C 6.263 24.758 10.884 1.00 . A A . 139 THR C 1 1 7 90709 1 1 143 THR CA C 6.571 25.814 11.941 1.00 . A A . 139 THR CA 1 1 7 90710 1 1 143 THR CB C 8.031 25.681 12.381 1.00 . A A . 139 THR CB 1 1 7 90711 1 1 143 THR CG2 C 8.952 26.083 11.227 1.00 . A A . 139 THR CG2 1 1 7 90712 1 1 143 THR H H 5.834 24.901 13.704 1.00 . A A . 139 THR H 1 1 7 90713 1 1 143 THR HA H 6.425 26.796 11.512 1.00 . A A . 139 THR HA 1 1 7 90714 1 1 143 THR HB H 8.233 24.658 12.656 1.00 . A A . 139 THR HB 1 1 7 90715 1 1 143 THR HG1 H 8.733 26.020 14.163 1.00 . A A . 139 THR HG1 1 1 7 90716 1 1 143 THR HG21 H 8.883 27.149 11.066 1.00 . A A . 139 THR HG21 1 1 7 90717 1 1 143 THR HG22 H 8.654 25.563 10.330 1.00 . A A . 139 THR HG22 1 1 7 90718 1 1 143 THR HG23 H 9.971 25.822 11.473 1.00 . A A . 139 THR HG23 1 1 7 90719 1 1 143 THR N N 5.690 25.654 13.094 1.00 . A A . 139 THR N 1 1 7 90720 1 1 143 THR O O 6.301 23.561 11.165 1.00 . A A . 139 THR O 1 1 7 90721 1 1 143 THR OG1 O 8.267 26.530 13.495 1.00 . A A . 139 THR OG1 1 1 7 90722 1 1 144 LEU C C 6.757 24.378 7.514 1.00 . A A . 140 LEU C 1 1 7 90723 1 1 144 LEU CA C 5.650 24.332 8.560 1.00 . A A . 140 LEU CA 1 1 7 90724 1 1 144 LEU CB C 4.328 24.786 7.935 1.00 . A A . 140 LEU CB 1 1 7 90725 1 1 144 LEU CD1 C 3.241 22.573 7.528 1.00 . A A . 140 LEU CD1 1 1 7 90726 1 1 144 LEU CD2 C 2.861 24.460 5.938 1.00 . A A . 140 LEU CD2 1 1 7 90727 1 1 144 LEU CG C 3.883 23.790 6.861 1.00 . A A . 140 LEU CG 1 1 7 90728 1 1 144 LEU H H 6.062 26.179 9.501 1.00 . A A . 140 LEU H 1 1 7 90729 1 1 144 LEU HA H 5.545 23.323 8.928 1.00 . A A . 140 LEU HA 1 1 7 90730 1 1 144 LEU HB2 H 3.571 24.846 8.703 1.00 . A A . 140 LEU HB2 1 1 7 90731 1 1 144 LEU HB3 H 4.459 25.758 7.484 1.00 . A A . 140 LEU HB3 1 1 7 90732 1 1 144 LEU HD11 H 3.912 22.175 8.272 1.00 . A A . 140 LEU HD11 1 1 7 90733 1 1 144 LEU HD12 H 3.037 21.819 6.783 1.00 . A A . 140 LEU HD12 1 1 7 90734 1 1 144 LEU HD13 H 2.316 22.870 8.001 1.00 . A A . 140 LEU HD13 1 1 7 90735 1 1 144 LEU HD21 H 3.378 25.018 5.170 1.00 . A A . 140 LEU HD21 1 1 7 90736 1 1 144 LEU HD22 H 2.240 25.131 6.512 1.00 . A A . 140 LEU HD22 1 1 7 90737 1 1 144 LEU HD23 H 2.241 23.705 5.474 1.00 . A A . 140 LEU HD23 1 1 7 90738 1 1 144 LEU HG H 4.739 23.473 6.283 1.00 . A A . 140 LEU HG 1 1 7 90739 1 1 144 LEU N N 5.997 25.217 9.667 1.00 . A A . 140 LEU N 1 1 7 90740 1 1 144 LEU O O 7.053 25.438 6.964 1.00 . A A . 140 LEU O 1 1 7 90741 1 1 145 ILE C C 8.182 22.255 5.148 1.00 . A A . 141 ILE C 1 1 7 90742 1 1 145 ILE CA C 8.508 23.176 6.325 1.00 . A A . 141 ILE CA 1 1 7 90743 1 1 145 ILE CB C 9.746 22.681 7.092 1.00 . A A . 141 ILE CB 1 1 7 90744 1 1 145 ILE CD1 C 10.738 22.929 9.388 1.00 . A A . 141 ILE CD1 1 1 7 90745 1 1 145 ILE CG1 C 10.085 23.670 8.220 1.00 . A A . 141 ILE CG1 1 1 7 90746 1 1 145 ILE CG2 C 10.952 22.552 6.151 1.00 . A A . 141 ILE CG2 1 1 7 90747 1 1 145 ILE H H 7.079 22.406 7.684 1.00 . A A . 141 ILE H 1 1 7 90748 1 1 145 ILE HA H 8.712 24.167 5.941 1.00 . A A . 141 ILE HA 1 1 7 90749 1 1 145 ILE HB H 9.523 21.714 7.516 1.00 . A A . 141 ILE HB 1 1 7 90750 1 1 145 ILE HD11 H 9.975 22.422 9.961 1.00 . A A . 141 ILE HD11 1 1 7 90751 1 1 145 ILE HD12 H 11.254 23.636 10.020 1.00 . A A . 141 ILE HD12 1 1 7 90752 1 1 145 ILE HD13 H 11.443 22.204 9.006 1.00 . A A . 141 ILE HD13 1 1 7 90753 1 1 145 ILE HG12 H 10.769 24.424 7.854 1.00 . A A . 141 ILE HG12 1 1 7 90754 1 1 145 ILE HG13 H 9.187 24.154 8.575 1.00 . A A . 141 ILE HG13 1 1 7 90755 1 1 145 ILE HG21 H 10.688 21.932 5.308 1.00 . A A . 141 ILE HG21 1 1 7 90756 1 1 145 ILE HG22 H 11.779 22.105 6.684 1.00 . A A . 141 ILE HG22 1 1 7 90757 1 1 145 ILE HG23 H 11.240 23.533 5.800 1.00 . A A . 141 ILE HG23 1 1 7 90758 1 1 145 ILE N N 7.376 23.232 7.245 1.00 . A A . 141 ILE N 1 1 7 90759 1 1 145 ILE O O 7.906 21.066 5.330 1.00 . A A . 141 ILE O 1 1 7 90760 1 1 146 ARG C C 9.250 21.827 1.957 1.00 . A A . 142 ARG C 1 1 7 90761 1 1 146 ARG CA C 7.958 22.075 2.728 1.00 . A A . 142 ARG CA 1 1 7 90762 1 1 146 ARG CB C 6.998 22.867 1.839 1.00 . A A . 142 ARG CB 1 1 7 90763 1 1 146 ARG CD C 4.648 23.699 1.612 1.00 . A A . 142 ARG CD 1 1 7 90764 1 1 146 ARG CG C 5.656 23.039 2.555 1.00 . A A . 142 ARG CG 1 1 7 90765 1 1 146 ARG CZ C 4.708 25.593 0.022 1.00 . A A . 142 ARG CZ 1 1 7 90766 1 1 146 ARG H H 8.470 23.774 3.881 1.00 . A A . 142 ARG H 1 1 7 90767 1 1 146 ARG HA H 7.501 21.131 2.983 1.00 . A A . 142 ARG HA 1 1 7 90768 1 1 146 ARG HB2 H 7.425 23.839 1.631 1.00 . A A . 142 ARG HB2 1 1 7 90769 1 1 146 ARG HB3 H 6.844 22.336 0.913 1.00 . A A . 142 ARG HB3 1 1 7 90770 1 1 146 ARG HD2 H 4.468 23.048 0.770 1.00 . A A . 142 ARG HD2 1 1 7 90771 1 1 146 ARG HD3 H 3.720 23.860 2.142 1.00 . A A . 142 ARG HD3 1 1 7 90772 1 1 146 ARG HE H 5.877 25.419 1.638 1.00 . A A . 142 ARG HE 1 1 7 90773 1 1 146 ARG HG2 H 5.286 22.071 2.860 1.00 . A A . 142 ARG HG2 1 1 7 90774 1 1 146 ARG HG3 H 5.790 23.662 3.428 1.00 . A A . 142 ARG HG3 1 1 7 90775 1 1 146 ARG HH11 H 3.343 24.204 -0.466 1.00 . A A . 142 ARG HH11 1 1 7 90776 1 1 146 ARG HH12 H 3.444 25.562 -1.536 1.00 . A A . 142 ARG HH12 1 1 7 90777 1 1 146 ARG HH21 H 5.960 27.143 0.224 1.00 . A A . 142 ARG HH21 1 1 7 90778 1 1 146 ARG HH22 H 4.906 27.204 -1.149 1.00 . A A . 142 ARG HH22 1 1 7 90779 1 1 146 ARG N N 8.234 22.824 3.948 1.00 . A A . 142 ARG N 1 1 7 90780 1 1 146 ARG NE N 5.163 24.984 1.128 1.00 . A A . 142 ARG NE 1 1 7 90781 1 1 146 ARG NH1 N 3.756 25.079 -0.718 1.00 . A A . 142 ARG NH1 1 1 7 90782 1 1 146 ARG NH2 N 5.232 26.736 -0.329 1.00 . A A . 142 ARG NH2 1 1 7 90783 1 1 146 ARG O O 10.010 22.759 1.696 1.00 . A A . 142 ARG O 1 1 7 90784 1 1 147 THR C C 10.387 20.159 -0.663 1.00 . A A . 143 THR C 1 1 7 90785 1 1 147 THR CA C 10.685 20.224 0.832 1.00 . A A . 143 THR CA 1 1 7 90786 1 1 147 THR CB C 11.222 18.871 1.304 1.00 . A A . 143 THR CB 1 1 7 90787 1 1 147 THR CG2 C 11.758 19.005 2.731 1.00 . A A . 143 THR CG2 1 1 7 90788 1 1 147 THR H H 8.836 19.872 1.809 1.00 . A A . 143 THR H 1 1 7 90789 1 1 147 THR HA H 11.438 20.978 1.006 1.00 . A A . 143 THR HA 1 1 7 90790 1 1 147 THR HB H 12.021 18.553 0.654 1.00 . A A . 143 THR HB 1 1 7 90791 1 1 147 THR HG1 H 10.426 17.217 0.665 1.00 . A A . 143 THR HG1 1 1 7 90792 1 1 147 THR HG21 H 12.615 19.662 2.734 1.00 . A A . 143 THR HG21 1 1 7 90793 1 1 147 THR HG22 H 12.051 18.032 3.098 1.00 . A A . 143 THR HG22 1 1 7 90794 1 1 147 THR HG23 H 10.989 19.412 3.369 1.00 . A A . 143 THR HG23 1 1 7 90795 1 1 147 THR N N 9.484 20.574 1.580 1.00 . A A . 143 THR N 1 1 7 90796 1 1 147 THR O O 9.347 20.657 -1.063 1.00 . A A . 143 THR O 1 1 7 90797 1 1 147 THR OXT O 11.203 19.613 -1.387 1.00 . A A . 143 THR OXT 1 1 7 90798 1 1 147 THR OG1 O 10.174 17.912 1.278 1.00 . A A . 143 THR OG1 1 1 7 90799 2 1 1 GLU C C -9.834 47.356 1.942 1.00 . B B . -3 GLU C 1 1 7 90800 2 1 1 GLU CA C -10.829 48.365 2.505 1.00 . B B . -3 GLU CA 1 1 7 90801 2 1 1 GLU CB C -12.222 48.102 1.927 1.00 . B B . -3 GLU CB 1 1 7 90802 2 1 1 GLU CD C -14.095 46.388 1.813 1.00 . B B . -3 GLU CD 1 1 7 90803 2 1 1 GLU CG C -12.736 46.746 2.425 1.00 . B B . -3 GLU CG 1 1 7 90804 2 1 1 GLU H1 H -9.358 49.795 2.146 1.00 . B B . -3 GLU H1 1 1 7 90805 2 1 1 GLU H2 H -10.779 50.420 2.834 1.00 . B B . -3 GLU H2 1 1 7 90806 2 1 1 GLU H3 H -10.750 49.981 1.194 1.00 . B B . -3 GLU H3 1 1 7 90807 2 1 1 GLU HA H -10.865 48.272 3.580 1.00 . B B . -3 GLU HA 1 1 7 90808 2 1 1 GLU HB2 H -12.896 48.884 2.245 1.00 . B B . -3 GLU HB2 1 1 7 90809 2 1 1 GLU HB3 H -12.169 48.088 0.848 1.00 . B B . -3 GLU HB3 1 1 7 90810 2 1 1 GLU HG2 H -12.022 45.981 2.162 1.00 . B B . -3 GLU HG2 1 1 7 90811 2 1 1 GLU HG3 H -12.832 46.781 3.500 1.00 . B B . -3 GLU HG3 1 1 7 90812 2 1 1 GLU N N -10.396 49.744 2.142 1.00 . B B . -3 GLU N 1 1 7 90813 2 1 1 GLU O O -9.297 46.526 2.676 1.00 . B B . -3 GLU O 1 1 7 90814 2 1 1 GLU OE1 O -14.611 47.150 1.009 1.00 . B B . -3 GLU OE1 1 1 7 90815 2 1 1 GLU OE2 O -14.606 45.337 2.163 1.00 . B B . -3 GLU OE2 1 1 7 90816 2 1 2 GLY C C -7.235 46.745 0.489 1.00 . B B . -2 GLY C 1 1 7 90817 2 1 2 GLY CA C -8.658 46.517 -0.009 1.00 . B B . -2 GLY CA 1 1 7 90818 2 1 2 GLY H H -10.045 48.115 0.104 1.00 . B B . -2 GLY H 1 1 7 90819 2 1 2 GLY HA2 H -8.954 45.500 0.207 1.00 . B B . -2 GLY HA2 1 1 7 90820 2 1 2 GLY HA3 H -8.687 46.677 -1.077 1.00 . B B . -2 GLY HA3 1 1 7 90821 2 1 2 GLY N N -9.591 47.432 0.639 1.00 . B B . -2 GLY N 1 1 7 90822 2 1 2 GLY O O -6.803 47.884 0.665 1.00 . B B . -2 GLY O 1 1 7 90823 2 1 3 VAL C C -4.171 45.626 0.010 1.00 . B B . -1 VAL C 1 1 7 90824 2 1 3 VAL CA C -5.134 45.744 1.188 1.00 . B B . -1 VAL CA 1 1 7 90825 2 1 3 VAL CB C -4.847 44.633 2.207 1.00 . B B . -1 VAL CB 1 1 7 90826 2 1 3 VAL CG1 C -3.429 44.790 2.766 1.00 . B B . -1 VAL CG1 1 1 7 90827 2 1 3 VAL CG2 C -5.847 44.718 3.364 1.00 . B B . -1 VAL CG2 1 1 7 90828 2 1 3 VAL H H -6.921 44.770 0.591 1.00 . B B . -1 VAL H 1 1 7 90829 2 1 3 VAL HA H -4.990 46.701 1.668 1.00 . B B . -1 VAL HA 1 1 7 90830 2 1 3 VAL HB H -4.936 43.672 1.723 1.00 . B B . -1 VAL HB 1 1 7 90831 2 1 3 VAL HG11 H -2.725 44.855 1.948 1.00 . B B . -1 VAL HG11 1 1 7 90832 2 1 3 VAL HG12 H -3.189 43.939 3.383 1.00 . B B . -1 VAL HG12 1 1 7 90833 2 1 3 VAL HG13 H -3.375 45.692 3.358 1.00 . B B . -1 VAL HG13 1 1 7 90834 2 1 3 VAL HG21 H -5.650 45.606 3.947 1.00 . B B . -1 VAL HG21 1 1 7 90835 2 1 3 VAL HG22 H -5.744 43.846 3.994 1.00 . B B . -1 VAL HG22 1 1 7 90836 2 1 3 VAL HG23 H -6.851 44.761 2.970 1.00 . B B . -1 VAL HG23 1 1 7 90837 2 1 3 VAL N N -6.513 45.653 0.721 1.00 . B B . -1 VAL N 1 1 7 90838 2 1 3 VAL O O -4.315 44.743 -0.835 1.00 . B B . -1 VAL O 1 1 7 90839 2 1 4 ILE C C -0.810 46.216 -0.518 1.00 . B B . 0 ILE C 1 1 7 90840 2 1 4 ILE CA C -2.190 46.502 -1.107 1.00 . B B . 0 ILE CA 1 1 7 90841 2 1 4 ILE CB C -2.173 47.848 -1.844 1.00 . B B . 0 ILE CB 1 1 7 90842 2 1 4 ILE CD1 C -3.608 49.587 -2.929 1.00 . B B . 0 ILE CD1 1 1 7 90843 2 1 4 ILE CG1 C -3.573 48.159 -2.382 1.00 . B B . 0 ILE CG1 1 1 7 90844 2 1 4 ILE CG2 C -1.189 47.785 -3.015 1.00 . B B . 0 ILE CG2 1 1 7 90845 2 1 4 ILE H H -3.133 47.210 0.655 1.00 . B B . 0 ILE H 1 1 7 90846 2 1 4 ILE HA H -2.434 45.722 -1.813 1.00 . B B . 0 ILE HA 1 1 7 90847 2 1 4 ILE HB H -1.867 48.627 -1.160 1.00 . B B . 0 ILE HB 1 1 7 90848 2 1 4 ILE HD11 H -3.147 49.610 -3.906 1.00 . B B . 0 ILE HD11 1 1 7 90849 2 1 4 ILE HD12 H -3.069 50.242 -2.261 1.00 . B B . 0 ILE HD12 1 1 7 90850 2 1 4 ILE HD13 H -4.634 49.917 -3.007 1.00 . B B . 0 ILE HD13 1 1 7 90851 2 1 4 ILE HG12 H -3.815 47.464 -3.173 1.00 . B B . 0 ILE HG12 1 1 7 90852 2 1 4 ILE HG13 H -4.294 48.064 -1.586 1.00 . B B . 0 ILE HG13 1 1 7 90853 2 1 4 ILE HG21 H -0.191 47.621 -2.639 1.00 . B B . 0 ILE HG21 1 1 7 90854 2 1 4 ILE HG22 H -1.219 48.715 -3.563 1.00 . B B . 0 ILE HG22 1 1 7 90855 2 1 4 ILE HG23 H -1.464 46.972 -3.672 1.00 . B B . 0 ILE HG23 1 1 7 90856 2 1 4 ILE N N -3.188 46.521 -0.039 1.00 . B B . 0 ILE N 1 1 7 90857 2 1 4 ILE O O -0.387 46.862 0.441 1.00 . B B . 0 ILE O 1 1 7 90858 2 1 5 MET C C 2.112 44.466 -1.777 1.00 . B B . 1 MET C 1 1 7 90859 2 1 5 MET CA C 1.204 44.868 -0.616 1.00 . B B . 1 MET CA 1 1 7 90860 2 1 5 MET CB C 1.065 43.710 0.374 1.00 . B B . 1 MET CB 1 1 7 90861 2 1 5 MET CE C 1.676 40.952 1.531 1.00 . B B . 1 MET CE 1 1 7 90862 2 1 5 MET CG C 0.428 42.500 -0.319 1.00 . B B . 1 MET CG 1 1 7 90863 2 1 5 MET H H -0.498 44.770 -1.865 1.00 . B B . 1 MET H 1 1 7 90864 2 1 5 MET HA H 1.646 45.712 -0.108 1.00 . B B . 1 MET HA 1 1 7 90865 2 1 5 MET HB2 H 2.036 43.439 0.757 1.00 . B B . 1 MET HB2 1 1 7 90866 2 1 5 MET HB3 H 0.428 44.025 1.186 1.00 . B B . 1 MET HB3 1 1 7 90867 2 1 5 MET HE1 H 2.009 41.809 2.101 1.00 . B B . 1 MET HE1 1 1 7 90868 2 1 5 MET HE2 H 2.340 40.789 0.694 1.00 . B B . 1 MET HE2 1 1 7 90869 2 1 5 MET HE3 H 1.679 40.078 2.164 1.00 . B B . 1 MET HE3 1 1 7 90870 2 1 5 MET HG2 H -0.466 42.813 -0.838 1.00 . B B . 1 MET HG2 1 1 7 90871 2 1 5 MET HG3 H 1.128 42.081 -1.026 1.00 . B B . 1 MET HG3 1 1 7 90872 2 1 5 MET N N -0.116 45.243 -1.099 1.00 . B B . 1 MET N 1 1 7 90873 2 1 5 MET O O 1.675 43.798 -2.715 1.00 . B B . 1 MET O 1 1 7 90874 2 1 5 MET SD S -0.001 41.250 0.919 1.00 . B B . 1 MET SD 1 1 7 90875 2 1 6 SER C C 5.528 43.784 -2.127 1.00 . B B . 2 SER C 1 1 7 90876 2 1 6 SER CA C 4.349 44.532 -2.739 1.00 . B B . 2 SER CA 1 1 7 90877 2 1 6 SER CB C 4.853 45.798 -3.431 1.00 . B B . 2 SER CB 1 1 7 90878 2 1 6 SER H H 3.659 45.428 -0.948 1.00 . B B . 2 SER H 1 1 7 90879 2 1 6 SER HA H 3.882 43.897 -3.478 1.00 . B B . 2 SER HA 1 1 7 90880 2 1 6 SER HB2 H 5.789 45.593 -3.927 1.00 . B B . 2 SER HB2 1 1 7 90881 2 1 6 SER HB3 H 4.125 46.118 -4.163 1.00 . B B . 2 SER HB3 1 1 7 90882 2 1 6 SER HG H 4.304 47.408 -2.487 1.00 . B B . 2 SER HG 1 1 7 90883 2 1 6 SER N N 3.375 44.878 -1.708 1.00 . B B . 2 SER N 1 1 7 90884 2 1 6 SER O O 6.130 44.240 -1.153 1.00 . B B . 2 SER O 1 1 7 90885 2 1 6 SER OG O 5.057 46.813 -2.457 1.00 . B B . 2 SER OG 1 1 7 90886 2 1 7 GLU C C 7.779 41.234 -3.346 1.00 . B B . 3 GLU C 1 1 7 90887 2 1 7 GLU CA C 6.957 41.823 -2.204 1.00 . B B . 3 GLU CA 1 1 7 90888 2 1 7 GLU CB C 6.391 40.690 -1.346 1.00 . B B . 3 GLU CB 1 1 7 90889 2 1 7 GLU CD C 5.090 40.189 0.775 1.00 . B B . 3 GLU CD 1 1 7 90890 2 1 7 GLU CG C 5.608 41.279 -0.168 1.00 . B B . 3 GLU CG 1 1 7 90891 2 1 7 GLU H H 5.381 42.359 -3.520 1.00 . B B . 3 GLU H 1 1 7 90892 2 1 7 GLU HA H 7.600 42.436 -1.591 1.00 . B B . 3 GLU HA 1 1 7 90893 2 1 7 GLU HB2 H 5.734 40.078 -1.948 1.00 . B B . 3 GLU HB2 1 1 7 90894 2 1 7 GLU HB3 H 7.202 40.085 -0.969 1.00 . B B . 3 GLU HB3 1 1 7 90895 2 1 7 GLU HG2 H 6.252 41.944 0.386 1.00 . B B . 3 GLU HG2 1 1 7 90896 2 1 7 GLU HG3 H 4.769 41.842 -0.551 1.00 . B B . 3 GLU HG3 1 1 7 90897 2 1 7 GLU N N 5.867 42.645 -2.718 1.00 . B B . 3 GLU N 1 1 7 90898 2 1 7 GLU O O 7.236 40.835 -4.376 1.00 . B B . 3 GLU O 1 1 7 90899 2 1 7 GLU OE1 O 5.168 39.016 0.435 1.00 . B B . 3 GLU OE1 1 1 7 90900 2 1 7 GLU OE2 O 4.617 40.547 1.841 1.00 . B B . 3 GLU OE2 1 1 7 90901 2 1 8 LEU C C 10.879 39.547 -3.497 1.00 . B B . 4 LEU C 1 1 7 90902 2 1 8 LEU CA C 9.994 40.607 -4.147 1.00 . B B . 4 LEU CA 1 1 7 90903 2 1 8 LEU CB C 10.874 41.696 -4.764 1.00 . B B . 4 LEU CB 1 1 7 90904 2 1 8 LEU CD1 C 10.720 40.983 -7.153 1.00 . B B . 4 LEU CD1 1 1 7 90905 2 1 8 LEU CD2 C 12.809 42.053 -6.300 1.00 . B B . 4 LEU CD2 1 1 7 90906 2 1 8 LEU CG C 11.651 41.119 -5.946 1.00 . B B . 4 LEU CG 1 1 7 90907 2 1 8 LEU H H 9.472 41.586 -2.340 1.00 . B B . 4 LEU H 1 1 7 90908 2 1 8 LEU HA H 9.412 40.144 -4.930 1.00 . B B . 4 LEU HA 1 1 7 90909 2 1 8 LEU HB2 H 10.251 42.511 -5.102 1.00 . B B . 4 LEU HB2 1 1 7 90910 2 1 8 LEU HB3 H 11.570 42.059 -4.022 1.00 . B B . 4 LEU HB3 1 1 7 90911 2 1 8 LEU HD11 H 11.308 40.844 -8.047 1.00 . B B . 4 LEU HD11 1 1 7 90912 2 1 8 LEU HD12 H 10.124 41.880 -7.250 1.00 . B B . 4 LEU HD12 1 1 7 90913 2 1 8 LEU HD13 H 10.069 40.134 -7.013 1.00 . B B . 4 LEU HD13 1 1 7 90914 2 1 8 LEU HD21 H 13.508 42.089 -5.477 1.00 . B B . 4 LEU HD21 1 1 7 90915 2 1 8 LEU HD22 H 12.426 43.046 -6.490 1.00 . B B . 4 LEU HD22 1 1 7 90916 2 1 8 LEU HD23 H 13.312 41.687 -7.183 1.00 . B B . 4 LEU HD23 1 1 7 90917 2 1 8 LEU HG H 12.040 40.145 -5.682 1.00 . B B . 4 LEU HG 1 1 7 90918 2 1 8 LEU N N 9.096 41.196 -3.157 1.00 . B B . 4 LEU N 1 1 7 90919 2 1 8 LEU O O 11.522 39.800 -2.478 1.00 . B B . 4 LEU O 1 1 7 90920 2 1 9 LYS C C 12.949 37.084 -4.484 1.00 . B B . 5 LYS C 1 1 7 90921 2 1 9 LYS CA C 11.738 37.272 -3.579 1.00 . B B . 5 LYS CA 1 1 7 90922 2 1 9 LYS CB C 10.949 35.965 -3.514 1.00 . B B . 5 LYS CB 1 1 7 90923 2 1 9 LYS CD C 9.151 34.728 -2.310 1.00 . B B . 5 LYS CD 1 1 7 90924 2 1 9 LYS CE C 7.964 34.862 -1.354 1.00 . B B . 5 LYS CE 1 1 7 90925 2 1 9 LYS CG C 9.840 36.084 -2.469 1.00 . B B . 5 LYS CG 1 1 7 90926 2 1 9 LYS H H 10.323 38.191 -4.861 1.00 . B B . 5 LYS H 1 1 7 90927 2 1 9 LYS HA H 12.080 37.522 -2.586 1.00 . B B . 5 LYS HA 1 1 7 90928 2 1 9 LYS HB2 H 10.516 35.755 -4.481 1.00 . B B . 5 LYS HB2 1 1 7 90929 2 1 9 LYS HB3 H 11.614 35.159 -3.237 1.00 . B B . 5 LYS HB3 1 1 7 90930 2 1 9 LYS HD2 H 8.804 34.387 -3.274 1.00 . B B . 5 LYS HD2 1 1 7 90931 2 1 9 LYS HD3 H 9.857 34.014 -1.908 1.00 . B B . 5 LYS HD3 1 1 7 90932 2 1 9 LYS HE2 H 8.303 35.277 -0.415 1.00 . B B . 5 LYS HE2 1 1 7 90933 2 1 9 LYS HE3 H 7.223 35.515 -1.790 1.00 . B B . 5 LYS HE3 1 1 7 90934 2 1 9 LYS HG2 H 10.267 36.388 -1.523 1.00 . B B . 5 LYS HG2 1 1 7 90935 2 1 9 LYS HG3 H 9.116 36.815 -2.793 1.00 . B B . 5 LYS HG3 1 1 7 90936 2 1 9 LYS HZ1 H 7.368 32.975 -2.003 1.00 . B B . 5 LYS HZ1 1 1 7 90937 2 1 9 LYS HZ2 H 6.386 33.628 -0.781 1.00 . B B . 5 LYS HZ2 1 1 7 90938 2 1 9 LYS HZ3 H 7.922 33.013 -0.397 1.00 . B B . 5 LYS HZ3 1 1 7 90939 2 1 9 LYS N N 10.892 38.351 -4.081 1.00 . B B . 5 LYS N 1 1 7 90940 2 1 9 LYS NZ N 7.365 33.519 -1.116 1.00 . B B . 5 LYS NZ 1 1 7 90941 2 1 9 LYS O O 12.809 36.791 -5.674 1.00 . B B . 5 LYS O 1 1 7 90942 2 1 10 LEU C C 16.212 35.946 -4.110 1.00 . B B . 6 LEU C 1 1 7 90943 2 1 10 LEU CA C 15.385 37.116 -4.635 1.00 . B B . 6 LEU CA 1 1 7 90944 2 1 10 LEU CB C 16.202 38.402 -4.486 1.00 . B B . 6 LEU CB 1 1 7 90945 2 1 10 LEU CD1 C 16.105 40.893 -4.588 1.00 . B B . 6 LEU CD1 1 1 7 90946 2 1 10 LEU CD2 C 15.270 39.532 -6.507 1.00 . B B . 6 LEU CD2 1 1 7 90947 2 1 10 LEU CG C 15.391 39.598 -4.983 1.00 . B B . 6 LEU CG 1 1 7 90948 2 1 10 LEU H H 14.163 37.421 -2.933 1.00 . B B . 6 LEU H 1 1 7 90949 2 1 10 LEU HA H 15.171 36.956 -5.683 1.00 . B B . 6 LEU HA 1 1 7 90950 2 1 10 LEU HB2 H 16.454 38.546 -3.446 1.00 . B B . 6 LEU HB2 1 1 7 90951 2 1 10 LEU HB3 H 17.110 38.320 -5.065 1.00 . B B . 6 LEU HB3 1 1 7 90952 2 1 10 LEU HD11 H 15.876 41.129 -3.560 1.00 . B B . 6 LEU HD11 1 1 7 90953 2 1 10 LEU HD12 H 15.770 41.697 -5.226 1.00 . B B . 6 LEU HD12 1 1 7 90954 2 1 10 LEU HD13 H 17.171 40.764 -4.700 1.00 . B B . 6 LEU HD13 1 1 7 90955 2 1 10 LEU HD21 H 14.488 38.835 -6.775 1.00 . B B . 6 LEU HD21 1 1 7 90956 2 1 10 LEU HD22 H 16.208 39.201 -6.928 1.00 . B B . 6 LEU HD22 1 1 7 90957 2 1 10 LEU HD23 H 15.027 40.510 -6.893 1.00 . B B . 6 LEU HD23 1 1 7 90958 2 1 10 LEU HG H 14.407 39.577 -4.539 1.00 . B B . 6 LEU HG 1 1 7 90959 2 1 10 LEU N N 14.133 37.233 -3.895 1.00 . B B . 6 LEU N 1 1 7 90960 2 1 10 LEU O O 16.162 35.624 -2.924 1.00 . B B . 6 LEU O 1 1 7 90961 2 1 11 LYS C C 19.216 34.361 -5.327 1.00 . B B . 7 LYS C 1 1 7 90962 2 1 11 LYS CA C 17.879 34.239 -4.585 1.00 . B B . 7 LYS CA 1 1 7 90963 2 1 11 LYS CB C 17.251 32.879 -4.902 1.00 . B B . 7 LYS CB 1 1 7 90964 2 1 11 LYS CD C 17.478 30.407 -4.600 1.00 . B B . 7 LYS CD 1 1 7 90965 2 1 11 LYS CE C 18.130 29.322 -3.742 1.00 . B B . 7 LYS CE 1 1 7 90966 2 1 11 LYS CG C 18.067 31.772 -4.233 1.00 . B B . 7 LYS CG 1 1 7 90967 2 1 11 LYS H H 16.915 35.557 -5.945 1.00 . B B . 7 LYS H 1 1 7 90968 2 1 11 LYS HA H 18.031 34.309 -3.520 1.00 . B B . 7 LYS HA 1 1 7 90969 2 1 11 LYS HB2 H 16.236 32.856 -4.530 1.00 . B B . 7 LYS HB2 1 1 7 90970 2 1 11 LYS HB3 H 17.248 32.724 -5.970 1.00 . B B . 7 LYS HB3 1 1 7 90971 2 1 11 LYS HD2 H 16.411 30.417 -4.421 1.00 . B B . 7 LYS HD2 1 1 7 90972 2 1 11 LYS HD3 H 17.667 30.203 -5.641 1.00 . B B . 7 LYS HD3 1 1 7 90973 2 1 11 LYS HE2 H 19.170 29.221 -4.019 1.00 . B B . 7 LYS HE2 1 1 7 90974 2 1 11 LYS HE3 H 18.060 29.596 -2.700 1.00 . B B . 7 LYS HE3 1 1 7 90975 2 1 11 LYS HG2 H 19.091 31.826 -4.572 1.00 . B B . 7 LYS HG2 1 1 7 90976 2 1 11 LYS HG3 H 18.034 31.898 -3.161 1.00 . B B . 7 LYS HG3 1 1 7 90977 2 1 11 LYS HZ1 H 17.937 27.267 -3.467 1.00 . B B . 7 LYS HZ1 1 1 7 90978 2 1 11 LYS HZ2 H 17.403 27.814 -4.982 1.00 . B B . 7 LYS HZ2 1 1 7 90979 2 1 11 LYS HZ3 H 16.458 28.091 -3.596 1.00 . B B . 7 LYS HZ3 1 1 7 90980 2 1 11 LYS N N 16.974 35.310 -4.998 1.00 . B B . 7 LYS N 1 1 7 90981 2 1 11 LYS NZ N 17.429 28.026 -3.963 1.00 . B B . 7 LYS NZ 1 1 7 90982 2 1 11 LYS O O 19.216 34.701 -6.510 1.00 . B B . 7 LYS O 1 1 7 90983 2 1 12 PRO C C 22.065 32.796 -5.928 1.00 . B B . 8 PRO C 1 1 7 90984 2 1 12 PRO CA C 21.662 34.161 -5.382 1.00 . B B . 8 PRO CA 1 1 7 90985 2 1 12 PRO CB C 22.612 34.607 -4.272 1.00 . B B . 8 PRO CB 1 1 7 90986 2 1 12 PRO CD C 20.547 33.772 -3.269 1.00 . B B . 8 PRO CD 1 1 7 90987 2 1 12 PRO CG C 22.034 34.048 -3.013 1.00 . B B . 8 PRO CG 1 1 7 90988 2 1 12 PRO HA H 21.650 34.897 -6.170 1.00 . B B . 8 PRO HA 1 1 7 90989 2 1 12 PRO HB2 H 23.600 34.208 -4.446 1.00 . B B . 8 PRO HB2 1 1 7 90990 2 1 12 PRO HB3 H 22.641 35.684 -4.213 1.00 . B B . 8 PRO HB3 1 1 7 90991 2 1 12 PRO HD2 H 20.323 32.728 -3.091 1.00 . B B . 8 PRO HD2 1 1 7 90992 2 1 12 PRO HD3 H 19.933 34.405 -2.647 1.00 . B B . 8 PRO HD3 1 1 7 90993 2 1 12 PRO HG2 H 22.543 33.130 -2.754 1.00 . B B . 8 PRO HG2 1 1 7 90994 2 1 12 PRO HG3 H 22.130 34.764 -2.213 1.00 . B B . 8 PRO HG3 1 1 7 90995 2 1 12 PRO N N 20.343 34.111 -4.691 1.00 . B B . 8 PRO N 1 1 7 90996 2 1 12 PRO O O 21.821 31.770 -5.290 1.00 . B B . 8 PRO O 1 1 7 90997 2 1 13 LEU C C 24.381 30.972 -7.076 1.00 . B B . 9 LEU C 1 1 7 90998 2 1 13 LEU CA C 23.103 31.528 -7.717 1.00 . B B . 9 LEU CA 1 1 7 90999 2 1 13 LEU CB C 23.265 31.683 -9.234 1.00 . B B . 9 LEU CB 1 1 7 91000 2 1 13 LEU CD1 C 22.170 32.551 -11.306 1.00 . B B . 9 LEU CD1 1 1 7 91001 2 1 13 LEU CD2 C 20.892 31.082 -9.744 1.00 . B B . 9 LEU CD2 1 1 7 91002 2 1 13 LEU CG C 21.951 32.184 -9.838 1.00 . B B . 9 LEU CG 1 1 7 91003 2 1 13 LEU H H 22.852 33.630 -7.571 1.00 . B B . 9 LEU H 1 1 7 91004 2 1 13 LEU HA H 22.317 30.806 -7.545 1.00 . B B . 9 LEU HA 1 1 7 91005 2 1 13 LEU HB2 H 24.048 32.391 -9.452 1.00 . B B . 9 LEU HB2 1 1 7 91006 2 1 13 LEU HB3 H 23.513 30.728 -9.669 1.00 . B B . 9 LEU HB3 1 1 7 91007 2 1 13 LEU HD11 H 22.578 31.702 -11.834 1.00 . B B . 9 LEU HD11 1 1 7 91008 2 1 13 LEU HD12 H 22.860 33.381 -11.370 1.00 . B B . 9 LEU HD12 1 1 7 91009 2 1 13 LEU HD13 H 21.228 32.833 -11.750 1.00 . B B . 9 LEU HD13 1 1 7 91010 2 1 13 LEU HD21 H 20.039 31.350 -10.349 1.00 . B B . 9 LEU HD21 1 1 7 91011 2 1 13 LEU HD22 H 20.581 30.968 -8.715 1.00 . B B . 9 LEU HD22 1 1 7 91012 2 1 13 LEU HD23 H 21.307 30.151 -10.100 1.00 . B B . 9 LEU HD23 1 1 7 91013 2 1 13 LEU HG H 21.615 33.055 -9.296 1.00 . B B . 9 LEU HG 1 1 7 91014 2 1 13 LEU N N 22.682 32.783 -7.106 1.00 . B B . 9 LEU N 1 1 7 91015 2 1 13 LEU O O 24.418 29.777 -6.769 1.00 . B B . 9 LEU O 1 1 7 91016 2 1 14 PRO C C 26.447 31.301 -4.629 1.00 . B B . 10 PRO C 1 1 7 91017 2 1 14 PRO CA C 26.632 31.270 -6.143 1.00 . B B . 10 PRO CA 1 1 7 91018 2 1 14 PRO CB C 27.723 32.247 -6.573 1.00 . B B . 10 PRO CB 1 1 7 91019 2 1 14 PRO CD C 25.600 33.174 -7.263 1.00 . B B . 10 PRO CD 1 1 7 91020 2 1 14 PRO CG C 27.006 33.535 -6.777 1.00 . B B . 10 PRO CG 1 1 7 91021 2 1 14 PRO HA H 26.887 30.274 -6.471 1.00 . B B . 10 PRO HA 1 1 7 91022 2 1 14 PRO HB2 H 28.469 32.343 -5.796 1.00 . B B . 10 PRO HB2 1 1 7 91023 2 1 14 PRO HB3 H 28.176 31.929 -7.499 1.00 . B B . 10 PRO HB3 1 1 7 91024 2 1 14 PRO HD2 H 24.867 33.810 -6.786 1.00 . B B . 10 PRO HD2 1 1 7 91025 2 1 14 PRO HD3 H 25.550 33.268 -8.333 1.00 . B B . 10 PRO HD3 1 1 7 91026 2 1 14 PRO HG2 H 26.955 34.080 -5.845 1.00 . B B . 10 PRO HG2 1 1 7 91027 2 1 14 PRO HG3 H 27.504 34.125 -7.529 1.00 . B B . 10 PRO HG3 1 1 7 91028 2 1 14 PRO N N 25.416 31.762 -6.861 1.00 . B B . 10 PRO N 1 1 7 91029 2 1 14 PRO O O 25.709 32.135 -4.104 1.00 . B B . 10 PRO O 1 1 7 91030 2 1 15 LYS C C 28.068 31.238 -1.832 1.00 . B B . 11 LYS C 1 1 7 91031 2 1 15 LYS CA C 27.019 30.336 -2.476 1.00 . B B . 11 LYS CA 1 1 7 91032 2 1 15 LYS CB C 27.216 28.896 -1.998 1.00 . B B . 11 LYS CB 1 1 7 91033 2 1 15 LYS CD C 26.952 27.345 -0.043 1.00 . B B . 11 LYS CD 1 1 7 91034 2 1 15 LYS CE C 28.396 26.834 0.008 1.00 . B B . 11 LYS CE 1 1 7 91035 2 1 15 LYS CG C 26.925 28.808 -0.497 1.00 . B B . 11 LYS CG 1 1 7 91036 2 1 15 LYS H H 27.684 29.744 -4.401 1.00 . B B . 11 LYS H 1 1 7 91037 2 1 15 LYS HA H 26.037 30.671 -2.179 1.00 . B B . 11 LYS HA 1 1 7 91038 2 1 15 LYS HB2 H 26.541 28.244 -2.537 1.00 . B B . 11 LYS HB2 1 1 7 91039 2 1 15 LYS HB3 H 28.234 28.596 -2.185 1.00 . B B . 11 LYS HB3 1 1 7 91040 2 1 15 LYS HD2 H 26.512 27.267 0.940 1.00 . B B . 11 LYS HD2 1 1 7 91041 2 1 15 LYS HD3 H 26.387 26.742 -0.737 1.00 . B B . 11 LYS HD3 1 1 7 91042 2 1 15 LYS HE2 H 28.393 25.763 0.142 1.00 . B B . 11 LYS HE2 1 1 7 91043 2 1 15 LYS HE3 H 28.902 27.077 -0.915 1.00 . B B . 11 LYS HE3 1 1 7 91044 2 1 15 LYS HG2 H 27.670 29.369 0.045 1.00 . B B . 11 LYS HG2 1 1 7 91045 2 1 15 LYS HG3 H 25.948 29.223 -0.297 1.00 . B B . 11 LYS HG3 1 1 7 91046 2 1 15 LYS HZ1 H 29.148 26.809 1.949 1.00 . B B . 11 LYS HZ1 1 1 7 91047 2 1 15 LYS HZ2 H 28.602 28.333 1.438 1.00 . B B . 11 LYS HZ2 1 1 7 91048 2 1 15 LYS HZ3 H 30.076 27.721 0.857 1.00 . B B . 11 LYS HZ3 1 1 7 91049 2 1 15 LYS N N 27.119 30.392 -3.930 1.00 . B B . 11 LYS N 1 1 7 91050 2 1 15 LYS NZ N 29.110 27.473 1.149 1.00 . B B . 11 LYS NZ 1 1 7 91051 2 1 15 LYS O O 29.234 30.863 -1.714 1.00 . B B . 11 LYS O 1 1 7 91052 2 1 16 VAL C C 27.856 34.158 0.313 1.00 . B B . 12 VAL C 1 1 7 91053 2 1 16 VAL CA C 28.561 33.382 -0.800 1.00 . B B . 12 VAL CA 1 1 7 91054 2 1 16 VAL CB C 29.106 34.341 -1.867 1.00 . B B . 12 VAL CB 1 1 7 91055 2 1 16 VAL CG1 C 27.963 35.153 -2.484 1.00 . B B . 12 VAL CG1 1 1 7 91056 2 1 16 VAL CG2 C 30.125 35.296 -1.237 1.00 . B B . 12 VAL CG2 1 1 7 91057 2 1 16 VAL H H 26.702 32.672 -1.532 1.00 . B B . 12 VAL H 1 1 7 91058 2 1 16 VAL HA H 29.388 32.836 -0.371 1.00 . B B . 12 VAL HA 1 1 7 91059 2 1 16 VAL HB H 29.589 33.767 -2.643 1.00 . B B . 12 VAL HB 1 1 7 91060 2 1 16 VAL HG11 H 27.585 35.854 -1.756 1.00 . B B . 12 VAL HG11 1 1 7 91061 2 1 16 VAL HG12 H 27.171 34.484 -2.788 1.00 . B B . 12 VAL HG12 1 1 7 91062 2 1 16 VAL HG13 H 28.329 35.692 -3.347 1.00 . B B . 12 VAL HG13 1 1 7 91063 2 1 16 VAL HG21 H 30.702 35.771 -2.015 1.00 . B B . 12 VAL HG21 1 1 7 91064 2 1 16 VAL HG22 H 30.786 34.740 -0.589 1.00 . B B . 12 VAL HG22 1 1 7 91065 2 1 16 VAL HG23 H 29.606 36.049 -0.662 1.00 . B B . 12 VAL HG23 1 1 7 91066 2 1 16 VAL N N 27.646 32.429 -1.419 1.00 . B B . 12 VAL N 1 1 7 91067 2 1 16 VAL O O 26.653 34.410 0.240 1.00 . B B . 12 VAL O 1 1 7 91068 2 1 17 GLU C C 28.053 36.787 2.110 1.00 . B B . 13 GLU C 1 1 7 91069 2 1 17 GLU CA C 28.052 35.300 2.447 1.00 . B B . 13 GLU CA 1 1 7 91070 2 1 17 GLU CB C 28.871 35.068 3.720 1.00 . B B . 13 GLU CB 1 1 7 91071 2 1 17 GLU CD C 29.740 32.735 3.274 1.00 . B B . 13 GLU CD 1 1 7 91072 2 1 17 GLU CG C 28.801 33.590 4.125 1.00 . B B . 13 GLU CG 1 1 7 91073 2 1 17 GLU H H 29.560 34.286 1.355 1.00 . B B . 13 GLU H 1 1 7 91074 2 1 17 GLU HA H 27.036 34.978 2.622 1.00 . B B . 13 GLU HA 1 1 7 91075 2 1 17 GLU HB2 H 29.900 35.343 3.539 1.00 . B B . 13 GLU HB2 1 1 7 91076 2 1 17 GLU HB3 H 28.471 35.676 4.519 1.00 . B B . 13 GLU HB3 1 1 7 91077 2 1 17 GLU HG2 H 29.083 33.496 5.164 1.00 . B B . 13 GLU HG2 1 1 7 91078 2 1 17 GLU HG3 H 27.789 33.238 4.001 1.00 . B B . 13 GLU HG3 1 1 7 91079 2 1 17 GLU N N 28.611 34.530 1.341 1.00 . B B . 13 GLU N 1 1 7 91080 2 1 17 GLU O O 29.089 37.349 1.755 1.00 . B B . 13 GLU O 1 1 7 91081 2 1 17 GLU OE1 O 30.674 33.274 2.700 1.00 . B B . 13 GLU OE1 1 1 7 91082 2 1 17 GLU OE2 O 29.511 31.538 3.210 1.00 . B B . 13 GLU OE2 1 1 7 91083 2 1 18 LEU C C 26.821 39.678 3.193 1.00 . B B . 14 LEU C 1 1 7 91084 2 1 18 LEU CA C 26.773 38.843 1.909 1.00 . B B . 14 LEU CA 1 1 7 91085 2 1 18 LEU CB C 25.451 39.106 1.186 1.00 . B B . 14 LEU CB 1 1 7 91086 2 1 18 LEU CD1 C 23.985 38.279 -0.663 1.00 . B B . 14 LEU CD1 1 1 7 91087 2 1 18 LEU CD2 C 26.334 38.977 -1.146 1.00 . B B . 14 LEU CD2 1 1 7 91088 2 1 18 LEU CG C 25.416 38.310 -0.121 1.00 . B B . 14 LEU CG 1 1 7 91089 2 1 18 LEU H H 26.093 36.924 2.500 1.00 . B B . 14 LEU H 1 1 7 91090 2 1 18 LEU HA H 27.584 39.116 1.254 1.00 . B B . 14 LEU HA 1 1 7 91091 2 1 18 LEU HB2 H 24.629 38.798 1.818 1.00 . B B . 14 LEU HB2 1 1 7 91092 2 1 18 LEU HB3 H 25.362 40.158 0.966 1.00 . B B . 14 LEU HB3 1 1 7 91093 2 1 18 LEU HD11 H 23.954 37.680 -1.562 1.00 . B B . 14 LEU HD11 1 1 7 91094 2 1 18 LEU HD12 H 23.664 39.285 -0.889 1.00 . B B . 14 LEU HD12 1 1 7 91095 2 1 18 LEU HD13 H 23.328 37.848 0.078 1.00 . B B . 14 LEU HD13 1 1 7 91096 2 1 18 LEU HD21 H 26.079 40.023 -1.232 1.00 . B B . 14 LEU HD21 1 1 7 91097 2 1 18 LEU HD22 H 26.209 38.498 -2.107 1.00 . B B . 14 LEU HD22 1 1 7 91098 2 1 18 LEU HD23 H 27.362 38.882 -0.826 1.00 . B B . 14 LEU HD23 1 1 7 91099 2 1 18 LEU HG H 25.752 37.301 0.063 1.00 . B B . 14 LEU HG 1 1 7 91100 2 1 18 LEU N N 26.889 37.422 2.219 1.00 . B B . 14 LEU N 1 1 7 91101 2 1 18 LEU O O 26.368 39.202 4.237 1.00 . B B . 14 LEU O 1 1 7 91102 2 1 19 PRO C C 25.920 42.119 4.822 1.00 . B B . 15 PRO C 1 1 7 91103 2 1 19 PRO CA C 27.344 41.765 4.378 1.00 . B B . 15 PRO CA 1 1 7 91104 2 1 19 PRO CB C 28.111 43.025 3.952 1.00 . B B . 15 PRO CB 1 1 7 91105 2 1 19 PRO CD C 28.024 41.562 2.040 1.00 . B B . 15 PRO CD 1 1 7 91106 2 1 19 PRO CG C 28.862 42.638 2.726 1.00 . B B . 15 PRO CG 1 1 7 91107 2 1 19 PRO HA H 27.873 41.279 5.182 1.00 . B B . 15 PRO HA 1 1 7 91108 2 1 19 PRO HB2 H 27.426 43.831 3.736 1.00 . B B . 15 PRO HB2 1 1 7 91109 2 1 19 PRO HB3 H 28.805 43.318 4.726 1.00 . B B . 15 PRO HB3 1 1 7 91110 2 1 19 PRO HD2 H 27.308 42.012 1.368 1.00 . B B . 15 PRO HD2 1 1 7 91111 2 1 19 PRO HD3 H 28.664 40.870 1.520 1.00 . B B . 15 PRO HD3 1 1 7 91112 2 1 19 PRO HG2 H 28.980 43.497 2.079 1.00 . B B . 15 PRO HG2 1 1 7 91113 2 1 19 PRO HG3 H 29.826 42.230 2.988 1.00 . B B . 15 PRO HG3 1 1 7 91114 2 1 19 PRO N N 27.347 40.887 3.165 1.00 . B B . 15 PRO N 1 1 7 91115 2 1 19 PRO O O 24.989 42.021 4.021 1.00 . B B . 15 PRO O 1 1 7 91116 2 1 20 PRO C C 23.700 44.001 5.774 1.00 . B B . 16 PRO C 1 1 7 91117 2 1 20 PRO CA C 24.349 42.863 6.560 1.00 . B B . 16 PRO CA 1 1 7 91118 2 1 20 PRO CB C 24.556 43.264 8.026 1.00 . B B . 16 PRO CB 1 1 7 91119 2 1 20 PRO CD C 26.720 42.699 7.132 1.00 . B B . 16 PRO CD 1 1 7 91120 2 1 20 PRO CG C 25.884 42.710 8.409 1.00 . B B . 16 PRO CG 1 1 7 91121 2 1 20 PRO HA H 23.720 41.989 6.518 1.00 . B B . 16 PRO HA 1 1 7 91122 2 1 20 PRO HB2 H 24.553 44.340 8.126 1.00 . B B . 16 PRO HB2 1 1 7 91123 2 1 20 PRO HB3 H 23.787 42.828 8.645 1.00 . B B . 16 PRO HB3 1 1 7 91124 2 1 20 PRO HD2 H 27.248 43.636 7.020 1.00 . B B . 16 PRO HD2 1 1 7 91125 2 1 20 PRO HD3 H 27.409 41.868 7.137 1.00 . B B . 16 PRO HD3 1 1 7 91126 2 1 20 PRO HG2 H 26.344 43.340 9.158 1.00 . B B . 16 PRO HG2 1 1 7 91127 2 1 20 PRO HG3 H 25.778 41.702 8.778 1.00 . B B . 16 PRO HG3 1 1 7 91128 2 1 20 PRO N N 25.719 42.524 6.060 1.00 . B B . 16 PRO N 1 1 7 91129 2 1 20 PRO O O 22.484 44.022 5.587 1.00 . B B . 16 PRO O 1 1 7 91130 2 1 21 ASP C C 23.745 45.836 3.105 1.00 . B B . 17 ASP C 1 1 7 91131 2 1 21 ASP CA C 23.999 46.109 4.596 1.00 . B B . 17 ASP CA 1 1 7 91132 2 1 21 ASP CB C 24.983 47.271 4.734 1.00 . B B . 17 ASP CB 1 1 7 91133 2 1 21 ASP CG C 26.322 46.906 4.099 1.00 . B B . 17 ASP CG 1 1 7 91134 2 1 21 ASP H H 25.481 44.855 5.466 1.00 . B B . 17 ASP H 1 1 7 91135 2 1 21 ASP HA H 23.065 46.403 5.052 1.00 . B B . 17 ASP HA 1 1 7 91136 2 1 21 ASP HB2 H 24.578 48.142 4.239 1.00 . B B . 17 ASP HB2 1 1 7 91137 2 1 21 ASP HB3 H 25.132 47.492 5.780 1.00 . B B . 17 ASP HB3 1 1 7 91138 2 1 21 ASP N N 24.517 44.944 5.318 1.00 . B B . 17 ASP N 1 1 7 91139 2 1 21 ASP O O 23.302 46.731 2.382 1.00 . B B . 17 ASP O 1 1 7 91140 2 1 21 ASP OD1 O 26.976 46.018 4.619 1.00 . B B . 17 ASP OD1 1 1 7 91141 2 1 21 ASP OD2 O 26.671 47.521 3.106 1.00 . B B . 17 ASP OD2 1 1 7 91142 2 1 22 PHE C C 22.376 44.581 0.802 1.00 . B B . 18 PHE C 1 1 7 91143 2 1 22 PHE CA C 23.810 44.288 1.231 1.00 . B B . 18 PHE CA 1 1 7 91144 2 1 22 PHE CB C 24.132 42.813 0.982 1.00 . B B . 18 PHE CB 1 1 7 91145 2 1 22 PHE CD1 C 25.566 42.636 -1.080 1.00 . B B . 18 PHE CD1 1 1 7 91146 2 1 22 PHE CD2 C 23.230 42.009 -1.229 1.00 . B B . 18 PHE CD2 1 1 7 91147 2 1 22 PHE CE1 C 25.737 42.327 -2.435 1.00 . B B . 18 PHE CE1 1 1 7 91148 2 1 22 PHE CE2 C 23.399 41.699 -2.584 1.00 . B B . 18 PHE CE2 1 1 7 91149 2 1 22 PHE CG C 24.313 42.478 -0.478 1.00 . B B . 18 PHE CG 1 1 7 91150 2 1 22 PHE CZ C 24.653 41.858 -3.186 1.00 . B B . 18 PHE CZ 1 1 7 91151 2 1 22 PHE H H 24.282 43.909 3.261 1.00 . B B . 18 PHE H 1 1 7 91152 2 1 22 PHE HA H 24.482 44.895 0.644 1.00 . B B . 18 PHE HA 1 1 7 91153 2 1 22 PHE HB2 H 25.043 42.565 1.506 1.00 . B B . 18 PHE HB2 1 1 7 91154 2 1 22 PHE HB3 H 23.330 42.213 1.386 1.00 . B B . 18 PHE HB3 1 1 7 91155 2 1 22 PHE HD1 H 26.403 42.997 -0.501 1.00 . B B . 18 PHE HD1 1 1 7 91156 2 1 22 PHE HD2 H 22.262 41.886 -0.765 1.00 . B B . 18 PHE HD2 1 1 7 91157 2 1 22 PHE HE1 H 26.704 42.449 -2.899 1.00 . B B . 18 PHE HE1 1 1 7 91158 2 1 22 PHE HE2 H 22.562 41.338 -3.164 1.00 . B B . 18 PHE HE2 1 1 7 91159 2 1 22 PHE HZ H 24.784 41.618 -4.231 1.00 . B B . 18 PHE HZ 1 1 7 91160 2 1 22 PHE N N 23.990 44.610 2.641 1.00 . B B . 18 PHE N 1 1 7 91161 2 1 22 PHE O O 22.142 45.205 -0.231 1.00 . B B . 18 PHE O 1 1 7 91162 2 1 23 VAL C C 19.711 45.840 1.077 1.00 . B B . 19 VAL C 1 1 7 91163 2 1 23 VAL CA C 20.010 44.359 1.304 1.00 . B B . 19 VAL CA 1 1 7 91164 2 1 23 VAL CB C 19.134 43.814 2.442 1.00 . B B . 19 VAL CB 1 1 7 91165 2 1 23 VAL CG1 C 17.652 43.942 2.072 1.00 . B B . 19 VAL CG1 1 1 7 91166 2 1 23 VAL CG2 C 19.458 42.336 2.683 1.00 . B B . 19 VAL CG2 1 1 7 91167 2 1 23 VAL H H 21.668 43.723 2.463 1.00 . B B . 19 VAL H 1 1 7 91168 2 1 23 VAL HA H 19.781 43.817 0.398 1.00 . B B . 19 VAL HA 1 1 7 91169 2 1 23 VAL HB H 19.326 44.377 3.343 1.00 . B B . 19 VAL HB 1 1 7 91170 2 1 23 VAL HG11 H 17.443 43.332 1.205 1.00 . B B . 19 VAL HG11 1 1 7 91171 2 1 23 VAL HG12 H 17.424 44.973 1.851 1.00 . B B . 19 VAL HG12 1 1 7 91172 2 1 23 VAL HG13 H 17.045 43.609 2.901 1.00 . B B . 19 VAL HG13 1 1 7 91173 2 1 23 VAL HG21 H 18.806 41.945 3.449 1.00 . B B . 19 VAL HG21 1 1 7 91174 2 1 23 VAL HG22 H 20.486 42.241 3.000 1.00 . B B . 19 VAL HG22 1 1 7 91175 2 1 23 VAL HG23 H 19.312 41.782 1.768 1.00 . B B . 19 VAL HG23 1 1 7 91176 2 1 23 VAL N N 21.420 44.166 1.625 1.00 . B B . 19 VAL N 1 1 7 91177 2 1 23 VAL O O 19.027 46.202 0.121 1.00 . B B . 19 VAL O 1 1 7 91178 2 1 24 ASP C C 20.437 48.683 0.503 1.00 . B B . 20 ASP C 1 1 7 91179 2 1 24 ASP CA C 19.973 48.129 1.848 1.00 . B B . 20 ASP CA 1 1 7 91180 2 1 24 ASP CB C 20.681 48.873 2.982 1.00 . B B . 20 ASP CB 1 1 7 91181 2 1 24 ASP CG C 19.994 48.568 4.310 1.00 . B B . 20 ASP CG 1 1 7 91182 2 1 24 ASP H H 20.841 46.364 2.645 1.00 . B B . 20 ASP H 1 1 7 91183 2 1 24 ASP HA H 18.910 48.287 1.937 1.00 . B B . 20 ASP HA 1 1 7 91184 2 1 24 ASP HB2 H 21.712 48.556 3.029 1.00 . B B . 20 ASP HB2 1 1 7 91185 2 1 24 ASP HB3 H 20.639 49.936 2.794 1.00 . B B . 20 ASP HB3 1 1 7 91186 2 1 24 ASP N N 20.243 46.696 1.944 1.00 . B B . 20 ASP N 1 1 7 91187 2 1 24 ASP O O 19.722 49.452 -0.142 1.00 . B B . 20 ASP O 1 1 7 91188 2 1 24 ASP OD1 O 18.828 48.899 4.441 1.00 . B B . 20 ASP OD1 1 1 7 91189 2 1 24 ASP OD2 O 20.647 48.010 5.177 1.00 . B B . 20 ASP OD2 1 1 7 91190 2 1 25 VAL C C 21.282 48.367 -2.371 1.00 . B B . 21 VAL C 1 1 7 91191 2 1 25 VAL CA C 22.171 48.764 -1.192 1.00 . B B . 21 VAL CA 1 1 7 91192 2 1 25 VAL CB C 23.599 48.245 -1.397 1.00 . B B . 21 VAL CB 1 1 7 91193 2 1 25 VAL CG1 C 24.201 48.846 -2.671 1.00 . B B . 21 VAL CG1 1 1 7 91194 2 1 25 VAL CG2 C 24.466 48.644 -0.200 1.00 . B B . 21 VAL CG2 1 1 7 91195 2 1 25 VAL H H 22.092 47.556 0.554 1.00 . B B . 21 VAL H 1 1 7 91196 2 1 25 VAL HA H 22.189 49.843 -1.146 1.00 . B B . 21 VAL HA 1 1 7 91197 2 1 25 VAL HB H 23.580 47.167 -1.484 1.00 . B B . 21 VAL HB 1 1 7 91198 2 1 25 VAL HG11 H 23.570 48.606 -3.515 1.00 . B B . 21 VAL HG11 1 1 7 91199 2 1 25 VAL HG12 H 25.187 48.436 -2.832 1.00 . B B . 21 VAL HG12 1 1 7 91200 2 1 25 VAL HG13 H 24.269 49.918 -2.566 1.00 . B B . 21 VAL HG13 1 1 7 91201 2 1 25 VAL HG21 H 24.461 49.719 -0.095 1.00 . B B . 21 VAL HG21 1 1 7 91202 2 1 25 VAL HG22 H 25.478 48.302 -0.357 1.00 . B B . 21 VAL HG22 1 1 7 91203 2 1 25 VAL HG23 H 24.069 48.193 0.699 1.00 . B B . 21 VAL HG23 1 1 7 91204 2 1 25 VAL N N 21.617 48.257 0.060 1.00 . B B . 21 VAL N 1 1 7 91205 2 1 25 VAL O O 20.922 49.209 -3.192 1.00 . B B . 21 VAL O 1 1 7 91206 2 1 26 ILE C C 18.756 47.442 -3.598 1.00 . B B . 22 ILE C 1 1 7 91207 2 1 26 ILE CA C 20.046 46.622 -3.528 1.00 . B B . 22 ILE CA 1 1 7 91208 2 1 26 ILE CB C 19.720 45.133 -3.333 1.00 . B B . 22 ILE CB 1 1 7 91209 2 1 26 ILE CD1 C 21.878 44.467 -4.497 1.00 . B B . 22 ILE CD1 1 1 7 91210 2 1 26 ILE CG1 C 21.010 44.304 -3.241 1.00 . B B . 22 ILE CG1 1 1 7 91211 2 1 26 ILE CG2 C 18.869 44.613 -4.495 1.00 . B B . 22 ILE CG2 1 1 7 91212 2 1 26 ILE H H 21.209 46.462 -1.758 1.00 . B B . 22 ILE H 1 1 7 91213 2 1 26 ILE HA H 20.574 46.740 -4.461 1.00 . B B . 22 ILE HA 1 1 7 91214 2 1 26 ILE HB H 19.161 45.018 -2.415 1.00 . B B . 22 ILE HB 1 1 7 91215 2 1 26 ILE HD11 H 21.298 44.237 -5.378 1.00 . B B . 22 ILE HD11 1 1 7 91216 2 1 26 ILE HD12 H 22.720 43.793 -4.438 1.00 . B B . 22 ILE HD12 1 1 7 91217 2 1 26 ILE HD13 H 22.241 45.482 -4.558 1.00 . B B . 22 ILE HD13 1 1 7 91218 2 1 26 ILE HG12 H 21.577 44.624 -2.381 1.00 . B B . 22 ILE HG12 1 1 7 91219 2 1 26 ILE HG13 H 20.752 43.263 -3.123 1.00 . B B . 22 ILE HG13 1 1 7 91220 2 1 26 ILE HG21 H 19.232 45.031 -5.422 1.00 . B B . 22 ILE HG21 1 1 7 91221 2 1 26 ILE HG22 H 17.839 44.908 -4.345 1.00 . B B . 22 ILE HG22 1 1 7 91222 2 1 26 ILE HG23 H 18.933 43.536 -4.534 1.00 . B B . 22 ILE HG23 1 1 7 91223 2 1 26 ILE N N 20.903 47.094 -2.441 1.00 . B B . 22 ILE N 1 1 7 91224 2 1 26 ILE O O 18.358 47.893 -4.671 1.00 . B B . 22 ILE O 1 1 7 91225 2 1 27 ARG C C 16.983 49.753 -3.093 1.00 . B B . 23 ARG C 1 1 7 91226 2 1 27 ARG CA C 16.854 48.389 -2.416 1.00 . B B . 23 ARG CA 1 1 7 91227 2 1 27 ARG CB C 16.407 48.584 -0.967 1.00 . B B . 23 ARG CB 1 1 7 91228 2 1 27 ARG CD C 14.528 49.324 0.505 1.00 . B B . 23 ARG CD 1 1 7 91229 2 1 27 ARG CG C 14.970 49.110 -0.944 1.00 . B B . 23 ARG CG 1 1 7 91230 2 1 27 ARG CZ C 15.255 50.739 2.398 1.00 . B B . 23 ARG CZ 1 1 7 91231 2 1 27 ARG H H 18.487 47.299 -1.620 1.00 . B B . 23 ARG H 1 1 7 91232 2 1 27 ARG HA H 16.102 47.814 -2.936 1.00 . B B . 23 ARG HA 1 1 7 91233 2 1 27 ARG HB2 H 16.453 47.638 -0.446 1.00 . B B . 23 ARG HB2 1 1 7 91234 2 1 27 ARG HB3 H 17.056 49.296 -0.482 1.00 . B B . 23 ARG HB3 1 1 7 91235 2 1 27 ARG HD2 H 13.464 49.511 0.530 1.00 . B B . 23 ARG HD2 1 1 7 91236 2 1 27 ARG HD3 H 14.747 48.436 1.080 1.00 . B B . 23 ARG HD3 1 1 7 91237 2 1 27 ARG HE H 15.711 51.074 0.478 1.00 . B B . 23 ARG HE 1 1 7 91238 2 1 27 ARG HG2 H 14.923 50.048 -1.477 1.00 . B B . 23 ARG HG2 1 1 7 91239 2 1 27 ARG HG3 H 14.315 48.394 -1.416 1.00 . B B . 23 ARG HG3 1 1 7 91240 2 1 27 ARG HH11 H 14.150 49.166 2.978 1.00 . B B . 23 ARG HH11 1 1 7 91241 2 1 27 ARG HH12 H 14.688 50.211 4.251 1.00 . B B . 23 ARG HH12 1 1 7 91242 2 1 27 ARG HH21 H 16.372 52.383 2.157 1.00 . B B . 23 ARG HH21 1 1 7 91243 2 1 27 ARG HH22 H 15.930 52.009 3.790 1.00 . B B . 23 ARG HH22 1 1 7 91244 2 1 27 ARG N N 18.115 47.653 -2.453 1.00 . B B . 23 ARG N 1 1 7 91245 2 1 27 ARG NE N 15.233 50.470 1.083 1.00 . B B . 23 ARG NE 1 1 7 91246 2 1 27 ARG NH1 N 14.651 49.979 3.279 1.00 . B B . 23 ARG NH1 1 1 7 91247 2 1 27 ARG NH2 N 15.903 51.793 2.815 1.00 . B B . 23 ARG NH2 1 1 7 91248 2 1 27 ARG O O 16.179 50.102 -3.957 1.00 . B B . 23 ARG O 1 1 7 91249 2 1 28 ILE C C 18.371 51.826 -4.770 1.00 . B B . 24 ILE C 1 1 7 91250 2 1 28 ILE CA C 18.191 51.858 -3.250 1.00 . B B . 24 ILE CA 1 1 7 91251 2 1 28 ILE CB C 19.403 52.527 -2.586 1.00 . B B . 24 ILE CB 1 1 7 91252 2 1 28 ILE CD1 C 20.485 53.051 -0.389 1.00 . B B . 24 ILE CD1 1 1 7 91253 2 1 28 ILE CG1 C 19.206 52.554 -1.066 1.00 . B B . 24 ILE CG1 1 1 7 91254 2 1 28 ILE CG2 C 19.553 53.968 -3.089 1.00 . B B . 24 ILE CG2 1 1 7 91255 2 1 28 ILE H H 18.632 50.170 -2.039 1.00 . B B . 24 ILE H 1 1 7 91256 2 1 28 ILE HA H 17.312 52.443 -3.025 1.00 . B B . 24 ILE HA 1 1 7 91257 2 1 28 ILE HB H 20.297 51.969 -2.824 1.00 . B B . 24 ILE HB 1 1 7 91258 2 1 28 ILE HD11 H 20.612 54.105 -0.589 1.00 . B B . 24 ILE HD11 1 1 7 91259 2 1 28 ILE HD12 H 21.334 52.506 -0.776 1.00 . B B . 24 ILE HD12 1 1 7 91260 2 1 28 ILE HD13 H 20.413 52.894 0.676 1.00 . B B . 24 ILE HD13 1 1 7 91261 2 1 28 ILE HG12 H 18.388 53.216 -0.823 1.00 . B B . 24 ILE HG12 1 1 7 91262 2 1 28 ILE HG13 H 18.980 51.558 -0.715 1.00 . B B . 24 ILE HG13 1 1 7 91263 2 1 28 ILE HG21 H 20.461 54.395 -2.689 1.00 . B B . 24 ILE HG21 1 1 7 91264 2 1 28 ILE HG22 H 18.705 54.551 -2.763 1.00 . B B . 24 ILE HG22 1 1 7 91265 2 1 28 ILE HG23 H 19.599 53.969 -4.167 1.00 . B B . 24 ILE HG23 1 1 7 91266 2 1 28 ILE N N 18.003 50.513 -2.709 1.00 . B B . 24 ILE N 1 1 7 91267 2 1 28 ILE O O 17.822 52.665 -5.481 1.00 . B B . 24 ILE O 1 1 7 91268 2 1 29 LYS C C 18.156 50.435 -7.487 1.00 . B B . 25 LYS C 1 1 7 91269 2 1 29 LYS CA C 19.419 50.778 -6.697 1.00 . B B . 25 LYS CA 1 1 7 91270 2 1 29 LYS CB C 20.482 49.710 -6.966 1.00 . B B . 25 LYS CB 1 1 7 91271 2 1 29 LYS CD C 22.377 51.342 -6.798 1.00 . B B . 25 LYS CD 1 1 7 91272 2 1 29 LYS CE C 23.787 51.539 -6.241 1.00 . B B . 25 LYS CE 1 1 7 91273 2 1 29 LYS CG C 21.774 50.057 -6.224 1.00 . B B . 25 LYS CG 1 1 7 91274 2 1 29 LYS H H 19.603 50.252 -4.649 1.00 . B B . 25 LYS H 1 1 7 91275 2 1 29 LYS HA H 19.791 51.727 -7.047 1.00 . B B . 25 LYS HA 1 1 7 91276 2 1 29 LYS HB2 H 20.118 48.752 -6.625 1.00 . B B . 25 LYS HB2 1 1 7 91277 2 1 29 LYS HB3 H 20.680 49.660 -8.026 1.00 . B B . 25 LYS HB3 1 1 7 91278 2 1 29 LYS HD2 H 22.420 51.269 -7.876 1.00 . B B . 25 LYS HD2 1 1 7 91279 2 1 29 LYS HD3 H 21.765 52.186 -6.518 1.00 . B B . 25 LYS HD3 1 1 7 91280 2 1 29 LYS HE2 H 23.725 51.826 -5.202 1.00 . B B . 25 LYS HE2 1 1 7 91281 2 1 29 LYS HE3 H 24.341 50.615 -6.327 1.00 . B B . 25 LYS HE3 1 1 7 91282 2 1 29 LYS HG2 H 21.560 50.198 -5.176 1.00 . B B . 25 LYS HG2 1 1 7 91283 2 1 29 LYS HG3 H 22.483 49.251 -6.342 1.00 . B B . 25 LYS HG3 1 1 7 91284 2 1 29 LYS HZ1 H 24.463 52.372 -8.025 1.00 . B B . 25 LYS HZ1 1 1 7 91285 2 1 29 LYS HZ2 H 25.468 52.683 -6.693 1.00 . B B . 25 LYS HZ2 1 1 7 91286 2 1 29 LYS HZ3 H 23.995 53.516 -6.859 1.00 . B B . 25 LYS HZ3 1 1 7 91287 2 1 29 LYS N N 19.161 50.876 -5.262 1.00 . B B . 25 LYS N 1 1 7 91288 2 1 29 LYS NZ N 24.480 52.609 -7.012 1.00 . B B . 25 LYS NZ 1 1 7 91289 2 1 29 LYS O O 17.944 50.959 -8.580 1.00 . B B . 25 LYS O 1 1 7 91290 2 1 30 LEU C C 15.015 50.040 -7.757 1.00 . B B . 26 LEU C 1 1 7 91291 2 1 30 LEU CA C 16.174 49.046 -7.683 1.00 . B B . 26 LEU CA 1 1 7 91292 2 1 30 LEU CB C 15.687 47.734 -7.063 1.00 . B B . 26 LEU CB 1 1 7 91293 2 1 30 LEU CD1 C 16.371 45.408 -6.458 1.00 . B B . 26 LEU CD1 1 1 7 91294 2 1 30 LEU CD2 C 16.716 46.241 -8.784 1.00 . B B . 26 LEU CD2 1 1 7 91295 2 1 30 LEU CG C 16.721 46.632 -7.305 1.00 . B B . 26 LEU CG 1 1 7 91296 2 1 30 LEU H H 17.455 49.281 -6.010 1.00 . B B . 26 LEU H 1 1 7 91297 2 1 30 LEU HA H 16.496 48.848 -8.695 1.00 . B B . 26 LEU HA 1 1 7 91298 2 1 30 LEU HB2 H 15.546 47.870 -6.001 1.00 . B B . 26 LEU HB2 1 1 7 91299 2 1 30 LEU HB3 H 14.749 47.448 -7.516 1.00 . B B . 26 LEU HB3 1 1 7 91300 2 1 30 LEU HD11 H 16.215 45.711 -5.433 1.00 . B B . 26 LEU HD11 1 1 7 91301 2 1 30 LEU HD12 H 17.181 44.695 -6.503 1.00 . B B . 26 LEU HD12 1 1 7 91302 2 1 30 LEU HD13 H 15.468 44.953 -6.839 1.00 . B B . 26 LEU HD13 1 1 7 91303 2 1 30 LEU HD21 H 15.696 46.190 -9.138 1.00 . B B . 26 LEU HD21 1 1 7 91304 2 1 30 LEU HD22 H 17.187 45.275 -8.903 1.00 . B B . 26 LEU HD22 1 1 7 91305 2 1 30 LEU HD23 H 17.259 46.979 -9.354 1.00 . B B . 26 LEU HD23 1 1 7 91306 2 1 30 LEU HG H 17.701 46.992 -7.029 1.00 . B B . 26 LEU HG 1 1 7 91307 2 1 30 LEU N N 17.316 49.565 -6.936 1.00 . B B . 26 LEU N 1 1 7 91308 2 1 30 LEU O O 14.431 50.219 -8.823 1.00 . B B . 26 LEU O 1 1 7 91309 2 1 31 GLN C C 13.494 52.564 -7.786 1.00 . B B . 27 GLN C 1 1 7 91310 2 1 31 GLN CA C 13.516 51.590 -6.605 1.00 . B B . 27 GLN CA 1 1 7 91311 2 1 31 GLN CB C 13.490 52.386 -5.296 1.00 . B B . 27 GLN CB 1 1 7 91312 2 1 31 GLN CD C 14.740 53.990 -3.842 1.00 . B B . 27 GLN CD 1 1 7 91313 2 1 31 GLN CG C 14.821 53.108 -5.084 1.00 . B B . 27 GLN CG 1 1 7 91314 2 1 31 GLN H H 15.160 50.502 -5.812 1.00 . B B . 27 GLN H 1 1 7 91315 2 1 31 GLN HA H 12.617 50.991 -6.641 1.00 . B B . 27 GLN HA 1 1 7 91316 2 1 31 GLN HB2 H 12.692 53.113 -5.337 1.00 . B B . 27 GLN HB2 1 1 7 91317 2 1 31 GLN HB3 H 13.315 51.710 -4.472 1.00 . B B . 27 GLN HB3 1 1 7 91318 2 1 31 GLN HE21 H 15.414 52.580 -2.618 1.00 . B B . 27 GLN HE21 1 1 7 91319 2 1 31 GLN HE22 H 15.049 54.065 -1.882 1.00 . B B . 27 GLN HE22 1 1 7 91320 2 1 31 GLN HG2 H 15.603 52.375 -4.954 1.00 . B B . 27 GLN HG2 1 1 7 91321 2 1 31 GLN HG3 H 15.040 53.721 -5.945 1.00 . B B . 27 GLN HG3 1 1 7 91322 2 1 31 GLN N N 14.670 50.682 -6.639 1.00 . B B . 27 GLN N 1 1 7 91323 2 1 31 GLN NE2 N 15.097 53.504 -2.685 1.00 . B B . 27 GLN NE2 1 1 7 91324 2 1 31 GLN O O 14.524 53.115 -8.175 1.00 . B B . 27 GLN O 1 1 7 91325 2 1 31 GLN OE1 O 14.334 55.149 -3.928 1.00 . B B . 27 GLN OE1 1 1 7 91326 2 1 32 GLY C C 12.021 52.793 -10.814 1.00 . B B . 28 GLY C 1 1 7 91327 2 1 32 GLY CA C 12.135 53.612 -9.523 1.00 . B B . 28 GLY CA 1 1 7 91328 2 1 32 GLY H H 11.519 52.331 -7.956 1.00 . B B . 28 GLY H 1 1 7 91329 2 1 32 GLY HA2 H 11.229 54.187 -9.397 1.00 . B B . 28 GLY HA2 1 1 7 91330 2 1 32 GLY HA3 H 12.977 54.283 -9.602 1.00 . B B . 28 GLY HA3 1 1 7 91331 2 1 32 GLY N N 12.304 52.760 -8.348 1.00 . B B . 28 GLY N 1 1 7 91332 2 1 32 GLY O O 11.381 53.227 -11.772 1.00 . B B . 28 GLY O 1 1 7 91333 2 1 33 LYS C C 11.538 49.653 -11.837 1.00 . B B . 29 LYS C 1 1 7 91334 2 1 33 LYS CA C 12.587 50.747 -12.012 1.00 . B B . 29 LYS CA 1 1 7 91335 2 1 33 LYS CB C 13.956 50.106 -12.240 1.00 . B B . 29 LYS CB 1 1 7 91336 2 1 33 LYS CD C 16.323 50.553 -12.916 1.00 . B B . 29 LYS CD 1 1 7 91337 2 1 33 LYS CE C 17.369 51.648 -13.139 1.00 . B B . 29 LYS CE 1 1 7 91338 2 1 33 LYS CG C 14.978 51.196 -12.577 1.00 . B B . 29 LYS CG 1 1 7 91339 2 1 33 LYS H H 13.189 51.344 -10.077 1.00 . B B . 29 LYS H 1 1 7 91340 2 1 33 LYS HA H 12.341 51.342 -12.878 1.00 . B B . 29 LYS HA 1 1 7 91341 2 1 33 LYS HB2 H 14.266 49.586 -11.344 1.00 . B B . 29 LYS HB2 1 1 7 91342 2 1 33 LYS HB3 H 13.895 49.407 -13.061 1.00 . B B . 29 LYS HB3 1 1 7 91343 2 1 33 LYS HD2 H 16.634 49.916 -12.101 1.00 . B B . 29 LYS HD2 1 1 7 91344 2 1 33 LYS HD3 H 16.225 49.964 -13.817 1.00 . B B . 29 LYS HD3 1 1 7 91345 2 1 33 LYS HE2 H 17.181 52.137 -14.083 1.00 . B B . 29 LYS HE2 1 1 7 91346 2 1 33 LYS HE3 H 17.309 52.369 -12.340 1.00 . B B . 29 LYS HE3 1 1 7 91347 2 1 33 LYS HG2 H 14.626 51.766 -13.424 1.00 . B B . 29 LYS HG2 1 1 7 91348 2 1 33 LYS HG3 H 15.099 51.851 -11.727 1.00 . B B . 29 LYS HG3 1 1 7 91349 2 1 33 LYS HZ1 H 19.430 51.764 -13.411 1.00 . B B . 29 LYS HZ1 1 1 7 91350 2 1 33 LYS HZ2 H 18.757 50.273 -13.863 1.00 . B B . 29 LYS HZ2 1 1 7 91351 2 1 33 LYS HZ3 H 18.950 50.655 -12.217 1.00 . B B . 29 LYS HZ3 1 1 7 91352 2 1 33 LYS N N 12.642 51.615 -10.841 1.00 . B B . 29 LYS N 1 1 7 91353 2 1 33 LYS NZ N 18.729 51.039 -13.160 1.00 . B B . 29 LYS NZ 1 1 7 91354 2 1 33 LYS O O 11.164 49.304 -10.715 1.00 . B B . 29 LYS O 1 1 7 91355 2 1 34 THR C C 10.791 46.736 -13.332 1.00 . B B . 30 THR C 1 1 7 91356 2 1 34 THR CA C 10.090 48.029 -12.925 1.00 . B B . 30 THR CA 1 1 7 91357 2 1 34 THR CB C 8.925 48.305 -13.879 1.00 . B B . 30 THR CB 1 1 7 91358 2 1 34 THR CG2 C 7.848 47.236 -13.694 1.00 . B B . 30 THR CG2 1 1 7 91359 2 1 34 THR H H 11.304 49.517 -13.819 1.00 . B B . 30 THR H 1 1 7 91360 2 1 34 THR HA H 9.702 47.918 -11.923 1.00 . B B . 30 THR HA 1 1 7 91361 2 1 34 THR HB H 9.279 48.281 -14.897 1.00 . B B . 30 THR HB 1 1 7 91362 2 1 34 THR HG1 H 8.722 50.204 -14.241 1.00 . B B . 30 THR HG1 1 1 7 91363 2 1 34 THR HG21 H 8.305 46.258 -13.703 1.00 . B B . 30 THR HG21 1 1 7 91364 2 1 34 THR HG22 H 7.130 47.304 -14.498 1.00 . B B . 30 THR HG22 1 1 7 91365 2 1 34 THR HG23 H 7.346 47.388 -12.749 1.00 . B B . 30 THR HG23 1 1 7 91366 2 1 34 THR N N 11.034 49.141 -12.955 1.00 . B B . 30 THR N 1 1 7 91367 2 1 34 THR O O 11.577 46.719 -14.279 1.00 . B B . 30 THR O 1 1 7 91368 2 1 34 THR OG1 O 8.377 49.586 -13.594 1.00 . B B . 30 THR OG1 1 1 7 91369 2 1 35 VAL C C 10.099 43.255 -12.984 1.00 . B B . 31 VAL C 1 1 7 91370 2 1 35 VAL CA C 11.139 44.367 -12.881 1.00 . B B . 31 VAL CA 1 1 7 91371 2 1 35 VAL CB C 12.136 44.038 -11.767 1.00 . B B . 31 VAL CB 1 1 7 91372 2 1 35 VAL CG1 C 13.230 45.106 -11.730 1.00 . B B . 31 VAL CG1 1 1 7 91373 2 1 35 VAL CG2 C 11.412 44.009 -10.418 1.00 . B B . 31 VAL CG2 1 1 7 91374 2 1 35 VAL H H 9.843 45.724 -11.892 1.00 . B B . 31 VAL H 1 1 7 91375 2 1 35 VAL HA H 11.675 44.424 -13.819 1.00 . B B . 31 VAL HA 1 1 7 91376 2 1 35 VAL HB H 12.583 43.073 -11.960 1.00 . B B . 31 VAL HB 1 1 7 91377 2 1 35 VAL HG11 H 13.899 44.908 -10.907 1.00 . B B . 31 VAL HG11 1 1 7 91378 2 1 35 VAL HG12 H 12.779 46.078 -11.603 1.00 . B B . 31 VAL HG12 1 1 7 91379 2 1 35 VAL HG13 H 13.785 45.086 -12.657 1.00 . B B . 31 VAL HG13 1 1 7 91380 2 1 35 VAL HG21 H 10.694 43.204 -10.413 1.00 . B B . 31 VAL HG21 1 1 7 91381 2 1 35 VAL HG22 H 10.901 44.948 -10.264 1.00 . B B . 31 VAL HG22 1 1 7 91382 2 1 35 VAL HG23 H 12.132 43.856 -9.627 1.00 . B B . 31 VAL HG23 1 1 7 91383 2 1 35 VAL N N 10.501 45.656 -12.614 1.00 . B B . 31 VAL N 1 1 7 91384 2 1 35 VAL O O 8.999 43.367 -12.441 1.00 . B B . 31 VAL O 1 1 7 91385 2 1 36 ARG C C 10.297 39.734 -13.571 1.00 . B B . 32 ARG C 1 1 7 91386 2 1 36 ARG CA C 9.561 41.042 -13.849 1.00 . B B . 32 ARG CA 1 1 7 91387 2 1 36 ARG CB C 8.999 41.015 -15.272 1.00 . B B . 32 ARG CB 1 1 7 91388 2 1 36 ARG CD C 7.552 42.218 -16.913 1.00 . B B . 32 ARG CD 1 1 7 91389 2 1 36 ARG CG C 8.124 42.250 -15.496 1.00 . B B . 32 ARG CG 1 1 7 91390 2 1 36 ARG CZ C 5.732 41.021 -18.088 1.00 . B B . 32 ARG CZ 1 1 7 91391 2 1 36 ARG H H 11.333 42.165 -14.120 1.00 . B B . 32 ARG H 1 1 7 91392 2 1 36 ARG HA H 8.740 41.133 -13.154 1.00 . B B . 32 ARG HA 1 1 7 91393 2 1 36 ARG HB2 H 9.814 41.016 -15.981 1.00 . B B . 32 ARG HB2 1 1 7 91394 2 1 36 ARG HB3 H 8.402 40.126 -15.407 1.00 . B B . 32 ARG HB3 1 1 7 91395 2 1 36 ARG HD2 H 7.080 43.164 -17.130 1.00 . B B . 32 ARG HD2 1 1 7 91396 2 1 36 ARG HD3 H 8.354 42.050 -17.617 1.00 . B B . 32 ARG HD3 1 1 7 91397 2 1 36 ARG HE H 6.498 40.485 -16.317 1.00 . B B . 32 ARG HE 1 1 7 91398 2 1 36 ARG HG2 H 7.316 42.253 -14.780 1.00 . B B . 32 ARG HG2 1 1 7 91399 2 1 36 ARG HG3 H 8.720 43.141 -15.372 1.00 . B B . 32 ARG HG3 1 1 7 91400 2 1 36 ARG HH11 H 6.389 42.628 -19.096 1.00 . B B . 32 ARG HH11 1 1 7 91401 2 1 36 ARG HH12 H 5.115 41.738 -19.858 1.00 . B B . 32 ARG HH12 1 1 7 91402 2 1 36 ARG HH21 H 4.858 39.378 -17.348 1.00 . B B . 32 ARG HH21 1 1 7 91403 2 1 36 ARG HH22 H 4.259 39.921 -18.881 1.00 . B B . 32 ARG HH22 1 1 7 91404 2 1 36 ARG N N 10.455 42.185 -13.689 1.00 . B B . 32 ARG N 1 1 7 91405 2 1 36 ARG NE N 6.559 41.146 -17.038 1.00 . B B . 32 ARG NE 1 1 7 91406 2 1 36 ARG NH1 N 5.746 41.862 -19.094 1.00 . B B . 32 ARG NH1 1 1 7 91407 2 1 36 ARG NH2 N 4.883 40.029 -18.107 1.00 . B B . 32 ARG NH2 1 1 7 91408 2 1 36 ARG O O 11.510 39.628 -13.762 1.00 . B B . 32 ARG O 1 1 7 91409 2 1 37 THR C C 10.978 36.884 -13.948 1.00 . B B . 33 THR C 1 1 7 91410 2 1 37 THR CA C 10.134 37.431 -12.799 1.00 . B B . 33 THR CA 1 1 7 91411 2 1 37 THR CB C 9.022 36.435 -12.469 1.00 . B B . 33 THR CB 1 1 7 91412 2 1 37 THR CG2 C 9.633 35.153 -11.898 1.00 . B B . 33 THR CG2 1 1 7 91413 2 1 37 THR H H 8.583 38.860 -13.030 1.00 . B B . 33 THR H 1 1 7 91414 2 1 37 THR HA H 10.758 37.548 -11.927 1.00 . B B . 33 THR HA 1 1 7 91415 2 1 37 THR HB H 8.471 36.196 -13.367 1.00 . B B . 33 THR HB 1 1 7 91416 2 1 37 THR HG1 H 7.516 37.565 -11.981 1.00 . B B . 33 THR HG1 1 1 7 91417 2 1 37 THR HG21 H 10.071 35.365 -10.934 1.00 . B B . 33 THR HG21 1 1 7 91418 2 1 37 THR HG22 H 10.396 34.789 -12.569 1.00 . B B . 33 THR HG22 1 1 7 91419 2 1 37 THR HG23 H 8.862 34.406 -11.788 1.00 . B B . 33 THR HG23 1 1 7 91420 2 1 37 THR N N 9.548 38.725 -13.138 1.00 . B B . 33 THR N 1 1 7 91421 2 1 37 THR O O 10.604 36.999 -15.116 1.00 . B B . 33 THR O 1 1 7 91422 2 1 37 THR OG1 O 8.142 37.010 -11.513 1.00 . B B . 33 THR OG1 1 1 7 91423 2 1 38 GLY C C 14.171 36.586 -15.000 1.00 . B B . 34 GLY C 1 1 7 91424 2 1 38 GLY CA C 12.990 35.689 -14.616 1.00 . B B . 34 GLY CA 1 1 7 91425 2 1 38 GLY H H 12.363 36.221 -12.663 1.00 . B B . 34 GLY H 1 1 7 91426 2 1 38 GLY HA2 H 13.373 34.755 -14.234 1.00 . B B . 34 GLY HA2 1 1 7 91427 2 1 38 GLY HA3 H 12.407 35.487 -15.502 1.00 . B B . 34 GLY HA3 1 1 7 91428 2 1 38 GLY N N 12.116 36.285 -13.609 1.00 . B B . 34 GLY N 1 1 7 91429 2 1 38 GLY O O 15.141 36.099 -15.583 1.00 . B B . 34 GLY O 1 1 7 91430 2 1 39 ASP C C 16.449 38.425 -14.182 1.00 . B B . 35 ASP C 1 1 7 91431 2 1 39 ASP CA C 15.209 38.784 -14.993 1.00 . B B . 35 ASP CA 1 1 7 91432 2 1 39 ASP CB C 14.809 40.230 -14.696 1.00 . B B . 35 ASP CB 1 1 7 91433 2 1 39 ASP CG C 13.766 40.703 -15.703 1.00 . B B . 35 ASP CG 1 1 7 91434 2 1 39 ASP H H 13.294 38.240 -14.267 1.00 . B B . 35 ASP H 1 1 7 91435 2 1 39 ASP HA H 15.443 38.701 -16.046 1.00 . B B . 35 ASP HA 1 1 7 91436 2 1 39 ASP HB2 H 14.398 40.290 -13.700 1.00 . B B . 35 ASP HB2 1 1 7 91437 2 1 39 ASP HB3 H 15.681 40.863 -14.762 1.00 . B B . 35 ASP HB3 1 1 7 91438 2 1 39 ASP N N 14.105 37.881 -14.683 1.00 . B B . 35 ASP N 1 1 7 91439 2 1 39 ASP O O 16.347 37.952 -13.050 1.00 . B B . 35 ASP O 1 1 7 91440 2 1 39 ASP OD1 O 13.843 40.293 -16.850 1.00 . B B . 35 ASP OD1 1 1 7 91441 2 1 39 ASP OD2 O 12.903 41.469 -15.310 1.00 . B B . 35 ASP OD2 1 1 7 91442 2 1 40 VAL C C 19.748 39.639 -14.076 1.00 . B B . 36 VAL C 1 1 7 91443 2 1 40 VAL CA C 18.885 38.379 -14.097 1.00 . B B . 36 VAL CA 1 1 7 91444 2 1 40 VAL CB C 19.636 37.248 -14.812 1.00 . B B . 36 VAL CB 1 1 7 91445 2 1 40 VAL CG1 C 20.913 36.903 -14.043 1.00 . B B . 36 VAL CG1 1 1 7 91446 2 1 40 VAL CG2 C 18.748 36.002 -14.885 1.00 . B B . 36 VAL CG2 1 1 7 91447 2 1 40 VAL H H 17.632 39.015 -15.683 1.00 . B B . 36 VAL H 1 1 7 91448 2 1 40 VAL HA H 18.689 38.077 -13.078 1.00 . B B . 36 VAL HA 1 1 7 91449 2 1 40 VAL HB H 19.894 37.566 -15.812 1.00 . B B . 36 VAL HB 1 1 7 91450 2 1 40 VAL HG11 H 21.542 37.778 -13.976 1.00 . B B . 36 VAL HG11 1 1 7 91451 2 1 40 VAL HG12 H 21.444 36.117 -14.561 1.00 . B B . 36 VAL HG12 1 1 7 91452 2 1 40 VAL HG13 H 20.654 36.567 -13.049 1.00 . B B . 36 VAL HG13 1 1 7 91453 2 1 40 VAL HG21 H 17.847 36.233 -15.434 1.00 . B B . 36 VAL HG21 1 1 7 91454 2 1 40 VAL HG22 H 18.489 35.686 -13.885 1.00 . B B . 36 VAL HG22 1 1 7 91455 2 1 40 VAL HG23 H 19.281 35.208 -15.387 1.00 . B B . 36 VAL HG23 1 1 7 91456 2 1 40 VAL N N 17.619 38.654 -14.771 1.00 . B B . 36 VAL N 1 1 7 91457 2 1 40 VAL O O 19.930 40.296 -15.101 1.00 . B B . 36 VAL O 1 1 7 91458 2 1 41 ILE C C 22.497 40.751 -12.237 1.00 . B B . 37 ILE C 1 1 7 91459 2 1 41 ILE CA C 21.115 41.156 -12.741 1.00 . B B . 37 ILE CA 1 1 7 91460 2 1 41 ILE CB C 20.473 42.131 -11.744 1.00 . B B . 37 ILE CB 1 1 7 91461 2 1 41 ILE CD1 C 18.332 43.227 -11.065 1.00 . B B . 37 ILE CD1 1 1 7 91462 2 1 41 ILE CG1 C 19.051 42.484 -12.192 1.00 . B B . 37 ILE CG1 1 1 7 91463 2 1 41 ILE CG2 C 21.303 43.416 -11.671 1.00 . B B . 37 ILE CG2 1 1 7 91464 2 1 41 ILE H H 20.100 39.398 -12.123 1.00 . B B . 37 ILE H 1 1 7 91465 2 1 41 ILE HA H 21.220 41.653 -13.695 1.00 . B B . 37 ILE HA 1 1 7 91466 2 1 41 ILE HB H 20.440 41.671 -10.766 1.00 . B B . 37 ILE HB 1 1 7 91467 2 1 41 ILE HD11 H 17.280 43.306 -11.300 1.00 . B B . 37 ILE HD11 1 1 7 91468 2 1 41 ILE HD12 H 18.751 44.216 -10.960 1.00 . B B . 37 ILE HD12 1 1 7 91469 2 1 41 ILE HD13 H 18.454 42.682 -10.141 1.00 . B B . 37 ILE HD13 1 1 7 91470 2 1 41 ILE HG12 H 19.098 43.114 -13.069 1.00 . B B . 37 ILE HG12 1 1 7 91471 2 1 41 ILE HG13 H 18.508 41.580 -12.426 1.00 . B B . 37 ILE HG13 1 1 7 91472 2 1 41 ILE HG21 H 22.264 43.199 -11.227 1.00 . B B . 37 ILE HG21 1 1 7 91473 2 1 41 ILE HG22 H 20.785 44.147 -11.069 1.00 . B B . 37 ILE HG22 1 1 7 91474 2 1 41 ILE HG23 H 21.448 43.807 -12.667 1.00 . B B . 37 ILE HG23 1 1 7 91475 2 1 41 ILE N N 20.275 39.970 -12.901 1.00 . B B . 37 ILE N 1 1 7 91476 2 1 41 ILE O O 22.619 39.885 -11.372 1.00 . B B . 37 ILE O 1 1 7 91477 2 1 42 GLY C C 25.510 42.221 -11.573 1.00 . B B . 38 GLY C 1 1 7 91478 2 1 42 GLY CA C 24.904 41.074 -12.376 1.00 . B B . 38 GLY CA 1 1 7 91479 2 1 42 GLY H H 23.376 42.064 -13.467 1.00 . B B . 38 GLY H 1 1 7 91480 2 1 42 GLY HA2 H 24.910 40.177 -11.773 1.00 . B B . 38 GLY HA2 1 1 7 91481 2 1 42 GLY HA3 H 25.507 40.909 -13.258 1.00 . B B . 38 GLY HA3 1 1 7 91482 2 1 42 GLY N N 23.535 41.380 -12.782 1.00 . B B . 38 GLY N 1 1 7 91483 2 1 42 GLY O O 25.480 43.375 -12.000 1.00 . B B . 38 GLY O 1 1 7 91484 2 1 43 ILE C C 28.140 42.460 -9.253 1.00 . B B . 39 ILE C 1 1 7 91485 2 1 43 ILE CA C 26.705 42.889 -9.554 1.00 . B B . 39 ILE CA 1 1 7 91486 2 1 43 ILE CB C 25.925 43.046 -8.242 1.00 . B B . 39 ILE CB 1 1 7 91487 2 1 43 ILE CD1 C 23.653 43.370 -7.251 1.00 . B B . 39 ILE CD1 1 1 7 91488 2 1 43 ILE CG1 C 24.470 43.415 -8.543 1.00 . B B . 39 ILE CG1 1 1 7 91489 2 1 43 ILE CG2 C 26.552 44.156 -7.394 1.00 . B B . 39 ILE CG2 1 1 7 91490 2 1 43 ILE H H 26.027 40.959 -10.110 1.00 . B B . 39 ILE H 1 1 7 91491 2 1 43 ILE HA H 26.724 43.840 -10.066 1.00 . B B . 39 ILE HA 1 1 7 91492 2 1 43 ILE HB H 25.955 42.116 -7.691 1.00 . B B . 39 ILE HB 1 1 7 91493 2 1 43 ILE HD11 H 23.902 44.223 -6.638 1.00 . B B . 39 ILE HD11 1 1 7 91494 2 1 43 ILE HD12 H 23.878 42.461 -6.712 1.00 . B B . 39 ILE HD12 1 1 7 91495 2 1 43 ILE HD13 H 22.599 43.394 -7.490 1.00 . B B . 39 ILE HD13 1 1 7 91496 2 1 43 ILE HG12 H 24.430 44.410 -8.962 1.00 . B B . 39 ILE HG12 1 1 7 91497 2 1 43 ILE HG13 H 24.059 42.708 -9.251 1.00 . B B . 39 ILE HG13 1 1 7 91498 2 1 43 ILE HG21 H 26.419 45.106 -7.891 1.00 . B B . 39 ILE HG21 1 1 7 91499 2 1 43 ILE HG22 H 27.608 43.961 -7.269 1.00 . B B . 39 ILE HG22 1 1 7 91500 2 1 43 ILE HG23 H 26.074 44.185 -6.426 1.00 . B B . 39 ILE HG23 1 1 7 91501 2 1 43 ILE N N 26.059 41.892 -10.407 1.00 . B B . 39 ILE N 1 1 7 91502 2 1 43 ILE O O 28.383 41.315 -8.879 1.00 . B B . 39 ILE O 1 1 7 91503 2 1 44 SER C C 30.849 43.464 -7.735 1.00 . B B . 40 SER C 1 1 7 91504 2 1 44 SER CA C 30.488 43.070 -9.165 1.00 . B B . 40 SER CA 1 1 7 91505 2 1 44 SER CB C 31.387 43.822 -10.145 1.00 . B B . 40 SER CB 1 1 7 91506 2 1 44 SER H H 28.852 44.233 -9.851 1.00 . B B . 40 SER H 1 1 7 91507 2 1 44 SER HA H 30.653 42.011 -9.297 1.00 . B B . 40 SER HA 1 1 7 91508 2 1 44 SER HB2 H 32.421 43.621 -9.919 1.00 . B B . 40 SER HB2 1 1 7 91509 2 1 44 SER HB3 H 31.171 43.492 -11.152 1.00 . B B . 40 SER HB3 1 1 7 91510 2 1 44 SER HG H 30.912 45.557 -10.887 1.00 . B B . 40 SER HG 1 1 7 91511 2 1 44 SER N N 29.089 43.369 -9.453 1.00 . B B . 40 SER N 1 1 7 91512 2 1 44 SER O O 30.802 44.642 -7.378 1.00 . B B . 40 SER O 1 1 7 91513 2 1 44 SER OG O 31.150 45.219 -10.020 1.00 . B B . 40 SER OG 1 1 7 91514 2 1 45 ILE C C 32.932 42.055 -5.218 1.00 . B B . 41 ILE C 1 1 7 91515 2 1 45 ILE CA C 31.599 42.733 -5.534 1.00 . B B . 41 ILE CA 1 1 7 91516 2 1 45 ILE CB C 30.519 42.201 -4.582 1.00 . B B . 41 ILE CB 1 1 7 91517 2 1 45 ILE CD1 C 29.156 44.334 -4.870 1.00 . B B . 41 ILE CD1 1 1 7 91518 2 1 45 ILE CG1 C 29.147 42.798 -4.938 1.00 . B B . 41 ILE CG1 1 1 7 91519 2 1 45 ILE CG2 C 30.868 42.561 -3.135 1.00 . B B . 41 ILE CG2 1 1 7 91520 2 1 45 ILE H H 31.246 41.560 -7.262 1.00 . B B . 41 ILE H 1 1 7 91521 2 1 45 ILE HA H 31.707 43.796 -5.383 1.00 . B B . 41 ILE HA 1 1 7 91522 2 1 45 ILE HB H 30.471 41.125 -4.673 1.00 . B B . 41 ILE HB 1 1 7 91523 2 1 45 ILE HD11 H 28.318 44.667 -4.274 1.00 . B B . 41 ILE HD11 1 1 7 91524 2 1 45 ILE HD12 H 29.065 44.735 -5.867 1.00 . B B . 41 ILE HD12 1 1 7 91525 2 1 45 ILE HD13 H 30.073 44.691 -4.423 1.00 . B B . 41 ILE HD13 1 1 7 91526 2 1 45 ILE HG12 H 28.879 42.494 -5.940 1.00 . B B . 41 ILE HG12 1 1 7 91527 2 1 45 ILE HG13 H 28.410 42.418 -4.247 1.00 . B B . 41 ILE HG13 1 1 7 91528 2 1 45 ILE HG21 H 30.048 42.286 -2.488 1.00 . B B . 41 ILE HG21 1 1 7 91529 2 1 45 ILE HG22 H 31.045 43.624 -3.062 1.00 . B B . 41 ILE HG22 1 1 7 91530 2 1 45 ILE HG23 H 31.758 42.026 -2.837 1.00 . B B . 41 ILE HG23 1 1 7 91531 2 1 45 ILE N N 31.220 42.478 -6.922 1.00 . B B . 41 ILE N 1 1 7 91532 2 1 45 ILE O O 33.083 40.847 -5.400 1.00 . B B . 41 ILE O 1 1 7 91533 2 1 46 LEU C C 35.882 41.589 -5.513 1.00 . B B . 42 LEU C 1 1 7 91534 2 1 46 LEU CA C 35.194 42.301 -4.347 1.00 . B B . 42 LEU CA 1 1 7 91535 2 1 46 LEU CB C 35.022 41.328 -3.177 1.00 . B B . 42 LEU CB 1 1 7 91536 2 1 46 LEU CD1 C 34.203 41.168 -0.821 1.00 . B B . 42 LEU CD1 1 1 7 91537 2 1 46 LEU CD2 C 36.036 42.762 -1.401 1.00 . B B . 42 LEU CD2 1 1 7 91538 2 1 46 LEU CG C 34.740 42.115 -1.896 1.00 . B B . 42 LEU CG 1 1 7 91539 2 1 46 LEU H H 33.720 43.799 -4.633 1.00 . B B . 42 LEU H 1 1 7 91540 2 1 46 LEU HA H 35.822 43.117 -4.024 1.00 . B B . 42 LEU HA 1 1 7 91541 2 1 46 LEU HB2 H 34.197 40.662 -3.381 1.00 . B B . 42 LEU HB2 1 1 7 91542 2 1 46 LEU HB3 H 35.928 40.755 -3.051 1.00 . B B . 42 LEU HB3 1 1 7 91543 2 1 46 LEU HD11 H 33.293 40.704 -1.173 1.00 . B B . 42 LEU HD11 1 1 7 91544 2 1 46 LEU HD12 H 33.998 41.725 0.080 1.00 . B B . 42 LEU HD12 1 1 7 91545 2 1 46 LEU HD13 H 34.939 40.405 -0.614 1.00 . B B . 42 LEU HD13 1 1 7 91546 2 1 46 LEU HD21 H 35.903 43.104 -0.385 1.00 . B B . 42 LEU HD21 1 1 7 91547 2 1 46 LEU HD22 H 36.283 43.602 -2.033 1.00 . B B . 42 LEU HD22 1 1 7 91548 2 1 46 LEU HD23 H 36.836 42.038 -1.435 1.00 . B B . 42 LEU HD23 1 1 7 91549 2 1 46 LEU HG H 34.006 42.882 -2.099 1.00 . B B . 42 LEU HG 1 1 7 91550 2 1 46 LEU N N 33.890 42.839 -4.733 1.00 . B B . 42 LEU N 1 1 7 91551 2 1 46 LEU O O 36.594 40.603 -5.315 1.00 . B B . 42 LEU O 1 1 7 91552 2 1 47 GLY C C 35.673 40.223 -8.397 1.00 . B B . 43 GLY C 1 1 7 91553 2 1 47 GLY CA C 36.327 41.521 -7.905 1.00 . B B . 43 GLY CA 1 1 7 91554 2 1 47 GLY H H 35.073 42.857 -6.833 1.00 . B B . 43 GLY H 1 1 7 91555 2 1 47 GLY HA2 H 36.295 42.247 -8.703 1.00 . B B . 43 GLY HA2 1 1 7 91556 2 1 47 GLY HA3 H 37.360 41.317 -7.663 1.00 . B B . 43 GLY HA3 1 1 7 91557 2 1 47 GLY N N 35.675 42.091 -6.726 1.00 . B B . 43 GLY N 1 1 7 91558 2 1 47 GLY O O 36.004 39.742 -9.481 1.00 . B B . 43 GLY O 1 1 7 91559 2 1 48 LYS C C 32.619 38.814 -8.454 1.00 . B B . 44 LYS C 1 1 7 91560 2 1 48 LYS CA C 34.040 38.452 -8.040 1.00 . B B . 44 LYS CA 1 1 7 91561 2 1 48 LYS CB C 33.997 37.434 -6.899 1.00 . B B . 44 LYS CB 1 1 7 91562 2 1 48 LYS CD C 35.398 36.035 -5.363 1.00 . B B . 44 LYS CD 1 1 7 91563 2 1 48 LYS CE C 34.851 34.654 -5.734 1.00 . B B . 44 LYS CE 1 1 7 91564 2 1 48 LYS CG C 35.413 36.940 -6.598 1.00 . B B . 44 LYS CG 1 1 7 91565 2 1 48 LYS H H 34.558 40.044 -6.743 1.00 . B B . 44 LYS H 1 1 7 91566 2 1 48 LYS HA H 34.551 38.011 -8.883 1.00 . B B . 44 LYS HA 1 1 7 91567 2 1 48 LYS HB2 H 33.581 37.900 -6.017 1.00 . B B . 44 LYS HB2 1 1 7 91568 2 1 48 LYS HB3 H 33.379 36.599 -7.189 1.00 . B B . 44 LYS HB3 1 1 7 91569 2 1 48 LYS HD2 H 36.405 35.932 -4.983 1.00 . B B . 44 LYS HD2 1 1 7 91570 2 1 48 LYS HD3 H 34.770 36.475 -4.603 1.00 . B B . 44 LYS HD3 1 1 7 91571 2 1 48 LYS HE2 H 34.015 34.763 -6.407 1.00 . B B . 44 LYS HE2 1 1 7 91572 2 1 48 LYS HE3 H 35.627 34.077 -6.216 1.00 . B B . 44 LYS HE3 1 1 7 91573 2 1 48 LYS HG2 H 35.788 36.386 -7.447 1.00 . B B . 44 LYS HG2 1 1 7 91574 2 1 48 LYS HG3 H 36.056 37.787 -6.410 1.00 . B B . 44 LYS HG3 1 1 7 91575 2 1 48 LYS HZ1 H 34.446 32.921 -4.653 1.00 . B B . 44 LYS HZ1 1 1 7 91576 2 1 48 LYS HZ2 H 33.428 34.226 -4.275 1.00 . B B . 44 LYS HZ2 1 1 7 91577 2 1 48 LYS HZ3 H 35.029 34.208 -3.709 1.00 . B B . 44 LYS HZ3 1 1 7 91578 2 1 48 LYS N N 34.754 39.652 -7.618 1.00 . B B . 44 LYS N 1 1 7 91579 2 1 48 LYS NZ N 34.405 33.949 -4.499 1.00 . B B . 44 LYS NZ 1 1 7 91580 2 1 48 LYS O O 31.945 39.585 -7.773 1.00 . B B . 44 LYS O 1 1 7 91581 2 1 49 GLU C C 29.814 37.644 -9.450 1.00 . B B . 45 GLU C 1 1 7 91582 2 1 49 GLU CA C 30.842 38.577 -10.086 1.00 . B B . 45 GLU CA 1 1 7 91583 2 1 49 GLU CB C 30.802 38.417 -11.606 1.00 . B B . 45 GLU CB 1 1 7 91584 2 1 49 GLU CD C 29.557 40.569 -12.031 1.00 . B B . 45 GLU CD 1 1 7 91585 2 1 49 GLU CG C 29.514 39.045 -12.150 1.00 . B B . 45 GLU CG 1 1 7 91586 2 1 49 GLU H H 32.784 37.728 -10.130 1.00 . B B . 45 GLU H 1 1 7 91587 2 1 49 GLU HA H 30.594 39.599 -9.842 1.00 . B B . 45 GLU HA 1 1 7 91588 2 1 49 GLU HB2 H 31.657 38.912 -12.041 1.00 . B B . 45 GLU HB2 1 1 7 91589 2 1 49 GLU HB3 H 30.822 37.369 -11.860 1.00 . B B . 45 GLU HB3 1 1 7 91590 2 1 49 GLU HG2 H 29.399 38.774 -13.189 1.00 . B B . 45 GLU HG2 1 1 7 91591 2 1 49 GLU HG3 H 28.672 38.668 -11.590 1.00 . B B . 45 GLU HG3 1 1 7 91592 2 1 49 GLU N N 32.182 38.286 -9.593 1.00 . B B . 45 GLU N 1 1 7 91593 2 1 49 GLU O O 29.986 36.426 -9.446 1.00 . B B . 45 GLU O 1 1 7 91594 2 1 49 GLU OE1 O 30.644 41.125 -12.027 1.00 . B B . 45 GLU OE1 1 1 7 91595 2 1 49 GLU OE2 O 28.492 41.158 -11.947 1.00 . B B . 45 GLU OE2 1 1 7 91596 2 1 50 VAL C C 26.373 37.711 -9.128 1.00 . B B . 46 VAL C 1 1 7 91597 2 1 50 VAL CA C 27.653 37.449 -8.334 1.00 . B B . 46 VAL CA 1 1 7 91598 2 1 50 VAL CB C 27.474 37.820 -6.853 1.00 . B B . 46 VAL CB 1 1 7 91599 2 1 50 VAL CG1 C 27.221 39.323 -6.714 1.00 . B B . 46 VAL CG1 1 1 7 91600 2 1 50 VAL CG2 C 26.299 37.051 -6.240 1.00 . B B . 46 VAL CG2 1 1 7 91601 2 1 50 VAL H H 28.694 39.206 -8.896 1.00 . B B . 46 VAL H 1 1 7 91602 2 1 50 VAL HA H 27.890 36.397 -8.402 1.00 . B B . 46 VAL HA 1 1 7 91603 2 1 50 VAL HB H 28.379 37.569 -6.319 1.00 . B B . 46 VAL HB 1 1 7 91604 2 1 50 VAL HG11 H 26.323 39.589 -7.250 1.00 . B B . 46 VAL HG11 1 1 7 91605 2 1 50 VAL HG12 H 28.060 39.867 -7.118 1.00 . B B . 46 VAL HG12 1 1 7 91606 2 1 50 VAL HG13 H 27.102 39.569 -5.669 1.00 . B B . 46 VAL HG13 1 1 7 91607 2 1 50 VAL HG21 H 25.375 37.552 -6.489 1.00 . B B . 46 VAL HG21 1 1 7 91608 2 1 50 VAL HG22 H 26.412 37.014 -5.167 1.00 . B B . 46 VAL HG22 1 1 7 91609 2 1 50 VAL HG23 H 26.280 36.047 -6.636 1.00 . B B . 46 VAL HG23 1 1 7 91610 2 1 50 VAL N N 28.747 38.228 -8.910 1.00 . B B . 46 VAL N 1 1 7 91611 2 1 50 VAL O O 26.026 38.857 -9.409 1.00 . B B . 46 VAL O 1 1 7 91612 2 1 51 LYS C C 23.257 36.543 -9.375 1.00 . B B . 47 LYS C 1 1 7 91613 2 1 51 LYS CA C 24.464 36.751 -10.283 1.00 . B B . 47 LYS CA 1 1 7 91614 2 1 51 LYS CB C 24.442 35.708 -11.401 1.00 . B B . 47 LYS CB 1 1 7 91615 2 1 51 LYS CD C 25.658 34.868 -13.420 1.00 . B B . 47 LYS CD 1 1 7 91616 2 1 51 LYS CE C 24.482 34.992 -14.390 1.00 . B B . 47 LYS CE 1 1 7 91617 2 1 51 LYS CG C 25.587 35.986 -12.377 1.00 . B B . 47 LYS CG 1 1 7 91618 2 1 51 LYS H H 26.095 35.745 -9.378 1.00 . B B . 47 LYS H 1 1 7 91619 2 1 51 LYS HA H 24.416 37.732 -10.732 1.00 . B B . 47 LYS HA 1 1 7 91620 2 1 51 LYS HB2 H 24.560 34.721 -10.975 1.00 . B B . 47 LYS HB2 1 1 7 91621 2 1 51 LYS HB3 H 23.501 35.765 -11.925 1.00 . B B . 47 LYS HB3 1 1 7 91622 2 1 51 LYS HD2 H 26.586 34.948 -13.967 1.00 . B B . 47 LYS HD2 1 1 7 91623 2 1 51 LYS HD3 H 25.613 33.910 -12.924 1.00 . B B . 47 LYS HD3 1 1 7 91624 2 1 51 LYS HE2 H 23.554 34.916 -13.844 1.00 . B B . 47 LYS HE2 1 1 7 91625 2 1 51 LYS HE3 H 24.528 35.949 -14.890 1.00 . B B . 47 LYS HE3 1 1 7 91626 2 1 51 LYS HG2 H 25.413 36.931 -12.872 1.00 . B B . 47 LYS HG2 1 1 7 91627 2 1 51 LYS HG3 H 26.519 36.029 -11.835 1.00 . B B . 47 LYS HG3 1 1 7 91628 2 1 51 LYS HZ1 H 25.043 33.080 -14.990 1.00 . B B . 47 LYS HZ1 1 1 7 91629 2 1 51 LYS HZ2 H 25.081 34.232 -16.233 1.00 . B B . 47 LYS HZ2 1 1 7 91630 2 1 51 LYS HZ3 H 23.592 33.627 -15.684 1.00 . B B . 47 LYS HZ3 1 1 7 91631 2 1 51 LYS N N 25.710 36.633 -9.533 1.00 . B B . 47 LYS N 1 1 7 91632 2 1 51 LYS NZ N 24.555 33.901 -15.400 1.00 . B B . 47 LYS NZ 1 1 7 91633 2 1 51 LYS O O 23.161 35.536 -8.674 1.00 . B B . 47 LYS O 1 1 7 91634 2 1 52 PHE C C 19.916 37.171 -9.571 1.00 . B B . 48 PHE C 1 1 7 91635 2 1 52 PHE CA C 21.096 37.378 -8.630 1.00 . B B . 48 PHE CA 1 1 7 91636 2 1 52 PHE CB C 20.867 38.648 -7.807 1.00 . B B . 48 PHE CB 1 1 7 91637 2 1 52 PHE CD1 C 23.064 39.514 -6.926 1.00 . B B . 48 PHE CD1 1 1 7 91638 2 1 52 PHE CD2 C 21.585 38.332 -5.411 1.00 . B B . 48 PHE CD2 1 1 7 91639 2 1 52 PHE CE1 C 23.986 39.692 -5.888 1.00 . B B . 48 PHE CE1 1 1 7 91640 2 1 52 PHE CE2 C 22.510 38.508 -4.373 1.00 . B B . 48 PHE CE2 1 1 7 91641 2 1 52 PHE CG C 21.864 38.834 -6.688 1.00 . B B . 48 PHE CG 1 1 7 91642 2 1 52 PHE CZ C 23.710 39.187 -4.612 1.00 . B B . 48 PHE CZ 1 1 7 91643 2 1 52 PHE H H 22.480 38.296 -9.945 1.00 . B B . 48 PHE H 1 1 7 91644 2 1 52 PHE HA H 21.168 36.534 -7.958 1.00 . B B . 48 PHE HA 1 1 7 91645 2 1 52 PHE HB2 H 20.930 39.502 -8.464 1.00 . B B . 48 PHE HB2 1 1 7 91646 2 1 52 PHE HB3 H 19.871 38.612 -7.389 1.00 . B B . 48 PHE HB3 1 1 7 91647 2 1 52 PHE HD1 H 23.281 39.900 -7.911 1.00 . B B . 48 PHE HD1 1 1 7 91648 2 1 52 PHE HD2 H 20.659 37.809 -5.227 1.00 . B B . 48 PHE HD2 1 1 7 91649 2 1 52 PHE HE1 H 24.911 40.217 -6.070 1.00 . B B . 48 PHE HE1 1 1 7 91650 2 1 52 PHE HE2 H 22.295 38.118 -3.389 1.00 . B B . 48 PHE HE2 1 1 7 91651 2 1 52 PHE HZ H 24.422 39.324 -3.814 1.00 . B B . 48 PHE HZ 1 1 7 91652 2 1 52 PHE N N 22.331 37.499 -9.396 1.00 . B B . 48 PHE N 1 1 7 91653 2 1 52 PHE O O 19.766 37.893 -10.556 1.00 . B B . 48 PHE O 1 1 7 91654 2 1 53 LYS C C 16.637 36.319 -9.348 1.00 . B B . 49 LYS C 1 1 7 91655 2 1 53 LYS CA C 17.906 35.894 -10.076 1.00 . B B . 49 LYS CA 1 1 7 91656 2 1 53 LYS CB C 17.839 34.394 -10.373 1.00 . B B . 49 LYS CB 1 1 7 91657 2 1 53 LYS CD C 16.567 32.609 -11.579 1.00 . B B . 49 LYS CD 1 1 7 91658 2 1 53 LYS CE C 15.516 32.343 -12.659 1.00 . B B . 49 LYS CE 1 1 7 91659 2 1 53 LYS CG C 16.696 34.116 -11.354 1.00 . B B . 49 LYS CG 1 1 7 91660 2 1 53 LYS H H 19.277 35.616 -8.486 1.00 . B B . 49 LYS H 1 1 7 91661 2 1 53 LYS HA H 17.979 36.427 -11.012 1.00 . B B . 49 LYS HA 1 1 7 91662 2 1 53 LYS HB2 H 18.773 34.070 -10.808 1.00 . B B . 49 LYS HB2 1 1 7 91663 2 1 53 LYS HB3 H 17.659 33.852 -9.456 1.00 . B B . 49 LYS HB3 1 1 7 91664 2 1 53 LYS HD2 H 17.519 32.210 -11.895 1.00 . B B . 49 LYS HD2 1 1 7 91665 2 1 53 LYS HD3 H 16.262 32.132 -10.659 1.00 . B B . 49 LYS HD3 1 1 7 91666 2 1 53 LYS HE2 H 15.688 32.998 -13.499 1.00 . B B . 49 LYS HE2 1 1 7 91667 2 1 53 LYS HE3 H 15.586 31.315 -12.983 1.00 . B B . 49 LYS HE3 1 1 7 91668 2 1 53 LYS HG2 H 15.772 34.501 -10.947 1.00 . B B . 49 LYS HG2 1 1 7 91669 2 1 53 LYS HG3 H 16.904 34.601 -12.296 1.00 . B B . 49 LYS HG3 1 1 7 91670 2 1 53 LYS HZ1 H 13.840 33.545 -12.378 1.00 . B B . 49 LYS HZ1 1 1 7 91671 2 1 53 LYS HZ2 H 14.189 32.531 -11.064 1.00 . B B . 49 LYS HZ2 1 1 7 91672 2 1 53 LYS HZ3 H 13.492 31.885 -12.474 1.00 . B B . 49 LYS HZ3 1 1 7 91673 2 1 53 LYS N N 19.083 36.181 -9.262 1.00 . B B . 49 LYS N 1 1 7 91674 2 1 53 LYS NZ N 14.157 32.595 -12.103 1.00 . B B . 49 LYS NZ 1 1 7 91675 2 1 53 LYS O O 16.500 36.098 -8.144 1.00 . B B . 49 LYS O 1 1 7 91676 2 1 54 VAL C C 13.522 36.057 -9.539 1.00 . B B . 50 VAL C 1 1 7 91677 2 1 54 VAL CA C 14.418 37.289 -9.527 1.00 . B B . 50 VAL CA 1 1 7 91678 2 1 54 VAL CB C 13.769 38.408 -10.352 1.00 . B B . 50 VAL CB 1 1 7 91679 2 1 54 VAL CG1 C 12.445 38.827 -9.704 1.00 . B B . 50 VAL CG1 1 1 7 91680 2 1 54 VAL CG2 C 14.703 39.621 -10.405 1.00 . B B . 50 VAL CG2 1 1 7 91681 2 1 54 VAL H H 15.923 37.170 -11.015 1.00 . B B . 50 VAL H 1 1 7 91682 2 1 54 VAL HA H 14.544 37.626 -8.509 1.00 . B B . 50 VAL HA 1 1 7 91683 2 1 54 VAL HB H 13.581 38.052 -11.353 1.00 . B B . 50 VAL HB 1 1 7 91684 2 1 54 VAL HG11 H 11.824 37.957 -9.562 1.00 . B B . 50 VAL HG11 1 1 7 91685 2 1 54 VAL HG12 H 11.938 39.531 -10.347 1.00 . B B . 50 VAL HG12 1 1 7 91686 2 1 54 VAL HG13 H 12.642 39.290 -8.748 1.00 . B B . 50 VAL HG13 1 1 7 91687 2 1 54 VAL HG21 H 14.314 40.344 -11.106 1.00 . B B . 50 VAL HG21 1 1 7 91688 2 1 54 VAL HG22 H 15.686 39.303 -10.725 1.00 . B B . 50 VAL HG22 1 1 7 91689 2 1 54 VAL HG23 H 14.770 40.069 -9.424 1.00 . B B . 50 VAL HG23 1 1 7 91690 2 1 54 VAL N N 15.719 36.939 -10.083 1.00 . B B . 50 VAL N 1 1 7 91691 2 1 54 VAL O O 13.037 35.650 -10.597 1.00 . B B . 50 VAL O 1 1 7 91692 2 1 55 VAL C C 11.070 34.468 -8.539 1.00 . B B . 51 VAL C 1 1 7 91693 2 1 55 VAL CA C 12.550 34.236 -8.260 1.00 . B B . 51 VAL CA 1 1 7 91694 2 1 55 VAL CB C 12.733 33.632 -6.861 1.00 . B B . 51 VAL CB 1 1 7 91695 2 1 55 VAL CG1 C 12.026 32.275 -6.777 1.00 . B B . 51 VAL CG1 1 1 7 91696 2 1 55 VAL CG2 C 14.225 33.434 -6.575 1.00 . B B . 51 VAL CG2 1 1 7 91697 2 1 55 VAL H H 13.555 35.952 -7.542 1.00 . B B . 51 VAL H 1 1 7 91698 2 1 55 VAL HA H 12.941 33.544 -8.991 1.00 . B B . 51 VAL HA 1 1 7 91699 2 1 55 VAL HB H 12.311 34.301 -6.125 1.00 . B B . 51 VAL HB 1 1 7 91700 2 1 55 VAL HG11 H 12.080 31.905 -5.763 1.00 . B B . 51 VAL HG11 1 1 7 91701 2 1 55 VAL HG12 H 12.510 31.575 -7.442 1.00 . B B . 51 VAL HG12 1 1 7 91702 2 1 55 VAL HG13 H 10.992 32.390 -7.063 1.00 . B B . 51 VAL HG13 1 1 7 91703 2 1 55 VAL HG21 H 14.359 33.157 -5.540 1.00 . B B . 51 VAL HG21 1 1 7 91704 2 1 55 VAL HG22 H 14.754 34.353 -6.773 1.00 . B B . 51 VAL HG22 1 1 7 91705 2 1 55 VAL HG23 H 14.611 32.651 -7.210 1.00 . B B . 51 VAL HG23 1 1 7 91706 2 1 55 VAL N N 13.280 35.493 -8.362 1.00 . B B . 51 VAL N 1 1 7 91707 2 1 55 VAL O O 10.455 33.732 -9.311 1.00 . B B . 51 VAL O 1 1 7 91708 2 1 56 GLN C C 8.746 37.207 -7.654 1.00 . B B . 52 GLN C 1 1 7 91709 2 1 56 GLN CA C 9.088 35.786 -8.091 1.00 . B B . 52 GLN CA 1 1 7 91710 2 1 56 GLN CB C 8.250 34.789 -7.288 1.00 . B B . 52 GLN CB 1 1 7 91711 2 1 56 GLN CD C 5.918 34.041 -6.767 1.00 . B B . 52 GLN CD 1 1 7 91712 2 1 56 GLN CG C 6.768 34.979 -7.619 1.00 . B B . 52 GLN CG 1 1 7 91713 2 1 56 GLN H H 11.055 36.052 -7.308 1.00 . B B . 52 GLN H 1 1 7 91714 2 1 56 GLN HA H 8.845 35.676 -9.136 1.00 . B B . 52 GLN HA 1 1 7 91715 2 1 56 GLN HB2 H 8.549 33.783 -7.542 1.00 . B B . 52 GLN HB2 1 1 7 91716 2 1 56 GLN HB3 H 8.404 34.955 -6.234 1.00 . B B . 52 GLN HB3 1 1 7 91717 2 1 56 GLN HE21 H 4.674 35.469 -6.173 1.00 . B B . 52 GLN HE21 1 1 7 91718 2 1 56 GLN HE22 H 4.344 33.920 -5.564 1.00 . B B . 52 GLN HE22 1 1 7 91719 2 1 56 GLN HG2 H 6.484 36.001 -7.418 1.00 . B B . 52 GLN HG2 1 1 7 91720 2 1 56 GLN HG3 H 6.602 34.760 -8.664 1.00 . B B . 52 GLN HG3 1 1 7 91721 2 1 56 GLN N N 10.507 35.494 -7.908 1.00 . B B . 52 GLN N 1 1 7 91722 2 1 56 GLN NE2 N 4.893 34.516 -6.114 1.00 . B B . 52 GLN NE2 1 1 7 91723 2 1 56 GLN O O 9.210 37.679 -6.617 1.00 . B B . 52 GLN O 1 1 7 91724 2 1 56 GLN OE1 O 6.198 32.844 -6.694 1.00 . B B . 52 GLN OE1 1 1 7 91725 2 1 57 ALA C C 5.933 39.166 -7.887 1.00 . B B . 53 ALA C 1 1 7 91726 2 1 57 ALA CA C 7.438 39.211 -8.120 1.00 . B B . 53 ALA CA 1 1 7 91727 2 1 57 ALA CB C 7.750 40.190 -9.255 1.00 . B B . 53 ALA CB 1 1 7 91728 2 1 57 ALA H H 7.653 37.471 -9.308 1.00 . B B . 53 ALA H 1 1 7 91729 2 1 57 ALA HA H 7.925 39.554 -7.218 1.00 . B B . 53 ALA HA 1 1 7 91730 2 1 57 ALA HB1 H 7.642 41.203 -8.896 1.00 . B B . 53 ALA HB1 1 1 7 91731 2 1 57 ALA HB2 H 7.065 40.022 -10.072 1.00 . B B . 53 ALA HB2 1 1 7 91732 2 1 57 ALA HB3 H 8.763 40.035 -9.596 1.00 . B B . 53 ALA HB3 1 1 7 91733 2 1 57 ALA N N 7.930 37.880 -8.461 1.00 . B B . 53 ALA N 1 1 7 91734 2 1 57 ALA O O 5.195 38.567 -8.668 1.00 . B B . 53 ALA O 1 1 7 91735 2 1 58 TYR C C 3.602 41.252 -6.190 1.00 . B B . 54 TYR C 1 1 7 91736 2 1 58 TYR CA C 4.051 39.814 -6.481 1.00 . B B . 54 TYR CA 1 1 7 91737 2 1 58 TYR CB C 3.793 38.966 -5.233 1.00 . B B . 54 TYR CB 1 1 7 91738 2 1 58 TYR CD1 C 1.836 37.598 -6.043 1.00 . B B . 54 TYR CD1 1 1 7 91739 2 1 58 TYR CD2 C 1.557 38.980 -4.068 1.00 . B B . 54 TYR CD2 1 1 7 91740 2 1 58 TYR CE1 C 0.507 37.172 -5.931 1.00 . B B . 54 TYR CE1 1 1 7 91741 2 1 58 TYR CE2 C 0.228 38.552 -3.957 1.00 . B B . 54 TYR CE2 1 1 7 91742 2 1 58 TYR CG C 2.360 38.504 -5.111 1.00 . B B . 54 TYR CG 1 1 7 91743 2 1 58 TYR CZ C -0.297 37.648 -4.888 1.00 . B B . 54 TYR CZ 1 1 7 91744 2 1 58 TYR H H 6.113 40.200 -6.183 1.00 . B B . 54 TYR H 1 1 7 91745 2 1 58 TYR HA H 3.495 39.382 -7.296 1.00 . B B . 54 TYR HA 1 1 7 91746 2 1 58 TYR HB2 H 4.432 38.097 -5.265 1.00 . B B . 54 TYR HB2 1 1 7 91747 2 1 58 TYR HB3 H 4.051 39.550 -4.361 1.00 . B B . 54 TYR HB3 1 1 7 91748 2 1 58 TYR HD1 H 2.456 37.231 -6.846 1.00 . B B . 54 TYR HD1 1 1 7 91749 2 1 58 TYR HD2 H 1.961 39.678 -3.351 1.00 . B B . 54 TYR HD2 1 1 7 91750 2 1 58 TYR HE1 H 0.103 36.473 -6.648 1.00 . B B . 54 TYR HE1 1 1 7 91751 2 1 58 TYR HE2 H -0.392 38.921 -3.153 1.00 . B B . 54 TYR HE2 1 1 7 91752 2 1 58 TYR HH H -1.610 36.396 -4.296 1.00 . B B . 54 TYR HH 1 1 7 91753 2 1 58 TYR N N 5.478 39.778 -6.797 1.00 . B B . 54 TYR N 1 1 7 91754 2 1 58 TYR O O 4.040 41.808 -5.183 1.00 . B B . 54 TYR O 1 1 7 91755 2 1 58 TYR OH O -1.606 37.227 -4.779 1.00 . B B . 54 TYR OH 1 1 7 91756 2 1 59 PRO C C 3.332 41.562 -9.415 1.00 . B B . 55 PRO C 1 1 7 91757 2 1 59 PRO CA C 2.281 41.415 -8.319 1.00 . B B . 55 PRO CA 1 1 7 91758 2 1 59 PRO CB C 1.077 42.310 -8.612 1.00 . B B . 55 PRO CB 1 1 7 91759 2 1 59 PRO CD C 2.212 43.233 -6.690 1.00 . B B . 55 PRO CD 1 1 7 91760 2 1 59 PRO CG C 1.372 43.591 -7.914 1.00 . B B . 55 PRO CG 1 1 7 91761 2 1 59 PRO HA H 1.950 40.392 -8.251 1.00 . B B . 55 PRO HA 1 1 7 91762 2 1 59 PRO HB2 H 0.982 42.471 -9.679 1.00 . B B . 55 PRO HB2 1 1 7 91763 2 1 59 PRO HB3 H 0.175 41.875 -8.213 1.00 . B B . 55 PRO HB3 1 1 7 91764 2 1 59 PRO HD2 H 3.003 43.959 -6.553 1.00 . B B . 55 PRO HD2 1 1 7 91765 2 1 59 PRO HD3 H 1.593 43.179 -5.809 1.00 . B B . 55 PRO HD3 1 1 7 91766 2 1 59 PRO HG2 H 1.923 44.251 -8.572 1.00 . B B . 55 PRO HG2 1 1 7 91767 2 1 59 PRO HG3 H 0.456 44.062 -7.595 1.00 . B B . 55 PRO HG3 1 1 7 91768 2 1 59 PRO N N 2.776 41.902 -6.991 1.00 . B B . 55 PRO N 1 1 7 91769 2 1 59 PRO O O 4.360 42.207 -9.217 1.00 . B B . 55 PRO O 1 1 7 91770 2 1 60 SER C C 3.207 41.811 -12.874 1.00 . B B . 56 SER C 1 1 7 91771 2 1 60 SER CA C 3.956 41.102 -11.731 1.00 . B B . 56 SER CA 1 1 7 91772 2 1 60 SER CB C 4.386 39.717 -12.215 1.00 . B B . 56 SER CB 1 1 7 91773 2 1 60 SER H H 2.261 40.413 -10.658 1.00 . B B . 56 SER H 1 1 7 91774 2 1 60 SER HA H 4.835 41.647 -11.428 1.00 . B B . 56 SER HA 1 1 7 91775 2 1 60 SER HB2 H 3.546 39.207 -12.657 1.00 . B B . 56 SER HB2 1 1 7 91776 2 1 60 SER HB3 H 5.166 39.826 -12.957 1.00 . B B . 56 SER HB3 1 1 7 91777 2 1 60 SER HG H 4.118 38.793 -10.526 1.00 . B B . 56 SER HG 1 1 7 91778 2 1 60 SER N N 3.067 40.964 -10.577 1.00 . B B . 56 SER N 1 1 7 91779 2 1 60 SER O O 2.088 41.400 -13.184 1.00 . B B . 56 SER O 1 1 7 91780 2 1 60 SER OG O 4.860 38.960 -11.111 1.00 . B B . 56 SER OG 1 1 7 91781 2 1 61 PRO C C 5.058 44.201 -11.904 1.00 . B B . 57 PRO C 1 1 7 91782 2 1 61 PRO CA C 5.063 43.450 -13.233 1.00 . B B . 57 PRO CA 1 1 7 91783 2 1 61 PRO CB C 5.307 44.407 -14.401 1.00 . B B . 57 PRO CB 1 1 7 91784 2 1 61 PRO CD C 3.068 43.537 -14.635 1.00 . B B . 57 PRO CD 1 1 7 91785 2 1 61 PRO CG C 3.951 44.752 -14.910 1.00 . B B . 57 PRO CG 1 1 7 91786 2 1 61 PRO HA H 5.829 42.689 -13.225 1.00 . B B . 57 PRO HA 1 1 7 91787 2 1 61 PRO HB2 H 5.821 45.295 -14.056 1.00 . B B . 57 PRO HB2 1 1 7 91788 2 1 61 PRO HB3 H 5.876 43.919 -15.175 1.00 . B B . 57 PRO HB3 1 1 7 91789 2 1 61 PRO HD2 H 2.074 43.854 -14.349 1.00 . B B . 57 PRO HD2 1 1 7 91790 2 1 61 PRO HD3 H 3.025 42.896 -15.502 1.00 . B B . 57 PRO HD3 1 1 7 91791 2 1 61 PRO HG2 H 3.572 45.621 -14.391 1.00 . B B . 57 PRO HG2 1 1 7 91792 2 1 61 PRO HG3 H 3.988 44.937 -15.972 1.00 . B B . 57 PRO HG3 1 1 7 91793 2 1 61 PRO N N 3.730 42.834 -13.522 1.00 . B B . 57 PRO N 1 1 7 91794 2 1 61 PRO O O 4.036 44.753 -11.498 1.00 . B B . 57 PRO O 1 1 7 91795 2 1 62 LEU C C 7.114 46.166 -10.045 1.00 . B B . 58 LEU C 1 1 7 91796 2 1 62 LEU CA C 6.313 44.876 -9.932 1.00 . B B . 58 LEU CA 1 1 7 91797 2 1 62 LEU CB C 7.007 43.948 -8.933 1.00 . B B . 58 LEU CB 1 1 7 91798 2 1 62 LEU CD1 C 5.528 44.506 -6.995 1.00 . B B . 58 LEU CD1 1 1 7 91799 2 1 62 LEU CD2 C 7.887 43.787 -6.603 1.00 . B B . 58 LEU CD2 1 1 7 91800 2 1 62 LEU CG C 6.958 44.567 -7.535 1.00 . B B . 58 LEU CG 1 1 7 91801 2 1 62 LEU H H 6.998 43.795 -11.620 1.00 . B B . 58 LEU H 1 1 7 91802 2 1 62 LEU HA H 5.324 45.106 -9.563 1.00 . B B . 58 LEU HA 1 1 7 91803 2 1 62 LEU HB2 H 6.510 42.990 -8.923 1.00 . B B . 58 LEU HB2 1 1 7 91804 2 1 62 LEU HB3 H 8.036 43.818 -9.228 1.00 . B B . 58 LEU HB3 1 1 7 91805 2 1 62 LEU HD11 H 4.939 45.292 -7.444 1.00 . B B . 58 LEU HD11 1 1 7 91806 2 1 62 LEU HD12 H 5.543 44.634 -5.923 1.00 . B B . 58 LEU HD12 1 1 7 91807 2 1 62 LEU HD13 H 5.093 43.548 -7.238 1.00 . B B . 58 LEU HD13 1 1 7 91808 2 1 62 LEU HD21 H 8.891 43.798 -7.002 1.00 . B B . 58 LEU HD21 1 1 7 91809 2 1 62 LEU HD22 H 7.544 42.766 -6.523 1.00 . B B . 58 LEU HD22 1 1 7 91810 2 1 62 LEU HD23 H 7.884 44.246 -5.624 1.00 . B B . 58 LEU HD23 1 1 7 91811 2 1 62 LEU HG H 7.281 45.596 -7.586 1.00 . B B . 58 LEU HG 1 1 7 91812 2 1 62 LEU N N 6.205 44.219 -11.231 1.00 . B B . 58 LEU N 1 1 7 91813 2 1 62 LEU O O 8.164 46.201 -10.684 1.00 . B B . 58 LEU O 1 1 7 91814 2 1 63 ARG C C 7.996 48.649 -8.014 1.00 . B B . 59 ARG C 1 1 7 91815 2 1 63 ARG CA C 7.322 48.492 -9.371 1.00 . B B . 59 ARG CA 1 1 7 91816 2 1 63 ARG CB C 6.342 49.645 -9.603 1.00 . B B . 59 ARG CB 1 1 7 91817 2 1 63 ARG CD C 6.124 52.113 -9.913 1.00 . B B . 59 ARG CD 1 1 7 91818 2 1 63 ARG CG C 7.113 50.960 -9.732 1.00 . B B . 59 ARG CG 1 1 7 91819 2 1 63 ARG CZ C 6.305 54.418 -10.794 1.00 . B B . 59 ARG CZ 1 1 7 91820 2 1 63 ARG H H 5.751 47.134 -8.955 1.00 . B B . 59 ARG H 1 1 7 91821 2 1 63 ARG HA H 8.075 48.505 -10.146 1.00 . B B . 59 ARG HA 1 1 7 91822 2 1 63 ARG HB2 H 5.783 49.464 -10.509 1.00 . B B . 59 ARG HB2 1 1 7 91823 2 1 63 ARG HB3 H 5.663 49.711 -8.767 1.00 . B B . 59 ARG HB3 1 1 7 91824 2 1 63 ARG HD2 H 5.482 51.905 -10.755 1.00 . B B . 59 ARG HD2 1 1 7 91825 2 1 63 ARG HD3 H 5.522 52.208 -9.021 1.00 . B B . 59 ARG HD3 1 1 7 91826 2 1 63 ARG HE H 7.763 53.445 -9.827 1.00 . B B . 59 ARG HE 1 1 7 91827 2 1 63 ARG HG2 H 7.700 51.123 -8.839 1.00 . B B . 59 ARG HG2 1 1 7 91828 2 1 63 ARG HG3 H 7.768 50.912 -10.589 1.00 . B B . 59 ARG HG3 1 1 7 91829 2 1 63 ARG HH11 H 4.519 53.577 -11.162 1.00 . B B . 59 ARG HH11 1 1 7 91830 2 1 63 ARG HH12 H 4.715 55.198 -11.742 1.00 . B B . 59 ARG HH12 1 1 7 91831 2 1 63 ARG HH21 H 7.958 55.531 -10.596 1.00 . B B . 59 ARG HH21 1 1 7 91832 2 1 63 ARG HH22 H 6.638 56.288 -11.424 1.00 . B B . 59 ARG HH22 1 1 7 91833 2 1 63 ARG N N 6.612 47.219 -9.412 1.00 . B B . 59 ARG N 1 1 7 91834 2 1 63 ARG NE N 6.843 53.368 -10.154 1.00 . B B . 59 ARG NE 1 1 7 91835 2 1 63 ARG NH1 N 5.083 54.395 -11.270 1.00 . B B . 59 ARG NH1 1 1 7 91836 2 1 63 ARG NH2 N 7.023 55.496 -10.950 1.00 . B B . 59 ARG NH2 1 1 7 91837 2 1 63 ARG O O 7.329 48.625 -6.980 1.00 . B B . 59 ARG O 1 1 7 91838 2 1 64 VAL C C 9.942 50.232 -6.128 1.00 . B B . 60 VAL C 1 1 7 91839 2 1 64 VAL CA C 10.065 48.852 -6.766 1.00 . B B . 60 VAL CA 1 1 7 91840 2 1 64 VAL CB C 11.541 48.514 -7.014 1.00 . B B . 60 VAL CB 1 1 7 91841 2 1 64 VAL CG1 C 12.299 48.473 -5.685 1.00 . B B . 60 VAL CG1 1 1 7 91842 2 1 64 VAL CG2 C 11.651 47.144 -7.690 1.00 . B B . 60 VAL CG2 1 1 7 91843 2 1 64 VAL H H 9.795 48.899 -8.869 1.00 . B B . 60 VAL H 1 1 7 91844 2 1 64 VAL HA H 9.652 48.120 -6.088 1.00 . B B . 60 VAL HA 1 1 7 91845 2 1 64 VAL HB H 11.978 49.268 -7.654 1.00 . B B . 60 VAL HB 1 1 7 91846 2 1 64 VAL HG11 H 13.349 48.305 -5.873 1.00 . B B . 60 VAL HG11 1 1 7 91847 2 1 64 VAL HG12 H 11.910 47.672 -5.074 1.00 . B B . 60 VAL HG12 1 1 7 91848 2 1 64 VAL HG13 H 12.172 49.413 -5.169 1.00 . B B . 60 VAL HG13 1 1 7 91849 2 1 64 VAL HG21 H 11.256 46.385 -7.032 1.00 . B B . 60 VAL HG21 1 1 7 91850 2 1 64 VAL HG22 H 12.689 46.930 -7.901 1.00 . B B . 60 VAL HG22 1 1 7 91851 2 1 64 VAL HG23 H 11.089 47.151 -8.612 1.00 . B B . 60 VAL HG23 1 1 7 91852 2 1 64 VAL N N 9.317 48.803 -8.018 1.00 . B B . 60 VAL N 1 1 7 91853 2 1 64 VAL O O 10.279 51.241 -6.743 1.00 . B B . 60 VAL O 1 1 7 91854 2 1 65 GLU C C 9.929 51.365 -2.760 1.00 . B B . 61 GLU C 1 1 7 91855 2 1 65 GLU CA C 9.326 51.513 -4.152 1.00 . B B . 61 GLU CA 1 1 7 91856 2 1 65 GLU CB C 7.848 51.893 -4.032 1.00 . B B . 61 GLU CB 1 1 7 91857 2 1 65 GLU CD C 5.800 52.568 -5.371 1.00 . B B . 61 GLU CD 1 1 7 91858 2 1 65 GLU CG C 7.260 52.104 -5.432 1.00 . B B . 61 GLU CG 1 1 7 91859 2 1 65 GLU H H 9.189 49.423 -4.462 1.00 . B B . 61 GLU H 1 1 7 91860 2 1 65 GLU HA H 9.848 52.299 -4.679 1.00 . B B . 61 GLU HA 1 1 7 91861 2 1 65 GLU HB2 H 7.314 51.100 -3.531 1.00 . B B . 61 GLU HB2 1 1 7 91862 2 1 65 GLU HB3 H 7.756 52.807 -3.466 1.00 . B B . 61 GLU HB3 1 1 7 91863 2 1 65 GLU HG2 H 7.844 52.850 -5.951 1.00 . B B . 61 GLU HG2 1 1 7 91864 2 1 65 GLU HG3 H 7.312 51.174 -5.979 1.00 . B B . 61 GLU HG3 1 1 7 91865 2 1 65 GLU N N 9.460 50.262 -4.891 1.00 . B B . 61 GLU N 1 1 7 91866 2 1 65 GLU O O 10.167 50.250 -2.296 1.00 . B B . 61 GLU O 1 1 7 91867 2 1 65 GLU OE1 O 5.208 52.544 -4.302 1.00 . B B . 61 GLU OE1 1 1 7 91868 2 1 65 GLU OE2 O 5.289 52.946 -6.412 1.00 . B B . 61 GLU OE2 1 1 7 91869 2 1 66 ASP C C 9.911 51.552 0.198 1.00 . B B . 62 ASP C 1 1 7 91870 2 1 66 ASP CA C 10.721 52.452 -0.739 1.00 . B B . 62 ASP CA 1 1 7 91871 2 1 66 ASP CB C 10.785 53.869 -0.164 1.00 . B B . 62 ASP CB 1 1 7 91872 2 1 66 ASP CG C 9.381 54.455 -0.037 1.00 . B B . 62 ASP CG 1 1 7 91873 2 1 66 ASP H H 9.923 53.347 -2.489 1.00 . B B . 62 ASP H 1 1 7 91874 2 1 66 ASP HA H 11.728 52.065 -0.803 1.00 . B B . 62 ASP HA 1 1 7 91875 2 1 66 ASP HB2 H 11.248 53.838 0.813 1.00 . B B . 62 ASP HB2 1 1 7 91876 2 1 66 ASP HB3 H 11.374 54.496 -0.817 1.00 . B B . 62 ASP HB3 1 1 7 91877 2 1 66 ASP N N 10.149 52.486 -2.082 1.00 . B B . 62 ASP N 1 1 7 91878 2 1 66 ASP O O 10.472 50.926 1.098 1.00 . B B . 62 ASP O 1 1 7 91879 2 1 66 ASP OD1 O 8.633 54.364 -0.997 1.00 . B B . 62 ASP OD1 1 1 7 91880 2 1 66 ASP OD2 O 9.075 54.987 1.017 1.00 . B B . 62 ASP OD2 1 1 7 91881 2 1 67 ARG C C 7.632 49.231 0.514 1.00 . B B . 63 ARG C 1 1 7 91882 2 1 67 ARG CA C 7.723 50.721 0.879 1.00 . B B . 63 ARG CA 1 1 7 91883 2 1 67 ARG CB C 6.318 51.335 0.870 1.00 . B B . 63 ARG CB 1 1 7 91884 2 1 67 ARG CD C 4.352 51.959 -0.555 1.00 . B B . 63 ARG CD 1 1 7 91885 2 1 67 ARG CG C 5.696 51.228 -0.528 1.00 . B B . 63 ARG CG 1 1 7 91886 2 1 67 ARG CZ C 2.091 51.464 0.314 1.00 . B B . 63 ARG CZ 1 1 7 91887 2 1 67 ARG H H 8.212 51.968 -0.773 1.00 . B B . 63 ARG H 1 1 7 91888 2 1 67 ARG HA H 8.113 50.799 1.881 1.00 . B B . 63 ARG HA 1 1 7 91889 2 1 67 ARG HB2 H 5.697 50.809 1.580 1.00 . B B . 63 ARG HB2 1 1 7 91890 2 1 67 ARG HB3 H 6.382 52.375 1.152 1.00 . B B . 63 ARG HB3 1 1 7 91891 2 1 67 ARG HD2 H 4.507 52.999 -0.309 1.00 . B B . 63 ARG HD2 1 1 7 91892 2 1 67 ARG HD3 H 3.933 51.888 -1.548 1.00 . B B . 63 ARG HD3 1 1 7 91893 2 1 67 ARG HE H 3.798 50.874 1.174 1.00 . B B . 63 ARG HE 1 1 7 91894 2 1 67 ARG HG2 H 6.360 51.672 -1.255 1.00 . B B . 63 ARG HG2 1 1 7 91895 2 1 67 ARG HG3 H 5.540 50.188 -0.773 1.00 . B B . 63 ARG HG3 1 1 7 91896 2 1 67 ARG HH11 H 2.059 52.536 -1.383 1.00 . B B . 63 ARG HH11 1 1 7 91897 2 1 67 ARG HH12 H 0.508 52.154 -0.712 1.00 . B B . 63 ARG HH12 1 1 7 91898 2 1 67 ARG HH21 H 1.776 50.415 1.990 1.00 . B B . 63 ARG HH21 1 1 7 91899 2 1 67 ARG HH22 H 0.351 50.968 1.174 1.00 . B B . 63 ARG HH22 1 1 7 91900 2 1 67 ARG N N 8.599 51.489 -0.011 1.00 . B B . 63 ARG N 1 1 7 91901 2 1 67 ARG NE N 3.425 51.367 0.413 1.00 . B B . 63 ARG NE 1 1 7 91902 2 1 67 ARG NH1 N 1.506 52.102 -0.672 1.00 . B B . 63 ARG NH1 1 1 7 91903 2 1 67 ARG NH2 N 1.348 50.906 1.231 1.00 . B B . 63 ARG NH2 1 1 7 91904 2 1 67 ARG O O 6.826 48.507 1.100 1.00 . B B . 63 ARG O 1 1 7 91905 2 1 68 THR C C 9.220 46.491 0.061 1.00 . B B . 64 THR C 1 1 7 91906 2 1 68 THR CA C 8.387 47.372 -0.865 1.00 . B B . 64 THR CA 1 1 7 91907 2 1 68 THR CB C 8.912 47.246 -2.297 1.00 . B B . 64 THR CB 1 1 7 91908 2 1 68 THR CG2 C 8.705 45.815 -2.798 1.00 . B B . 64 THR CG2 1 1 7 91909 2 1 68 THR H H 9.079 49.371 -0.865 1.00 . B B . 64 THR H 1 1 7 91910 2 1 68 THR HA H 7.362 47.036 -0.838 1.00 . B B . 64 THR HA 1 1 7 91911 2 1 68 THR HB H 9.964 47.481 -2.317 1.00 . B B . 64 THR HB 1 1 7 91912 2 1 68 THR HG1 H 7.270 47.963 -3.055 1.00 . B B . 64 THR HG1 1 1 7 91913 2 1 68 THR HG21 H 9.124 45.716 -3.787 1.00 . B B . 64 THR HG21 1 1 7 91914 2 1 68 THR HG22 H 7.648 45.596 -2.830 1.00 . B B . 64 THR HG22 1 1 7 91915 2 1 68 THR HG23 H 9.195 45.126 -2.126 1.00 . B B . 64 THR HG23 1 1 7 91916 2 1 68 THR N N 8.440 48.767 -0.438 1.00 . B B . 64 THR N 1 1 7 91917 2 1 68 THR O O 10.321 46.865 0.467 1.00 . B B . 64 THR O 1 1 7 91918 2 1 68 THR OG1 O 8.207 48.150 -3.138 1.00 . B B . 64 THR OG1 1 1 7 91919 2 1 69 LYS C C 10.256 43.441 0.396 1.00 . B B . 65 LYS C 1 1 7 91920 2 1 69 LYS CA C 9.401 44.378 1.243 1.00 . B B . 65 LYS CA 1 1 7 91921 2 1 69 LYS CB C 8.406 43.554 2.061 1.00 . B B . 65 LYS CB 1 1 7 91922 2 1 69 LYS CD C 6.709 43.634 3.892 1.00 . B B . 65 LYS CD 1 1 7 91923 2 1 69 LYS CE C 5.841 44.557 4.749 1.00 . B B . 65 LYS CE 1 1 7 91924 2 1 69 LYS CG C 7.630 44.475 3.005 1.00 . B B . 65 LYS CG 1 1 7 91925 2 1 69 LYS H H 7.793 45.085 0.060 1.00 . B B . 65 LYS H 1 1 7 91926 2 1 69 LYS HA H 10.038 44.928 1.921 1.00 . B B . 65 LYS HA 1 1 7 91927 2 1 69 LYS HB2 H 7.717 43.059 1.393 1.00 . B B . 65 LYS HB2 1 1 7 91928 2 1 69 LYS HB3 H 8.940 42.816 2.642 1.00 . B B . 65 LYS HB3 1 1 7 91929 2 1 69 LYS HD2 H 6.077 43.016 3.271 1.00 . B B . 65 LYS HD2 1 1 7 91930 2 1 69 LYS HD3 H 7.305 43.005 4.537 1.00 . B B . 65 LYS HD3 1 1 7 91931 2 1 69 LYS HE2 H 5.311 45.249 4.110 1.00 . B B . 65 LYS HE2 1 1 7 91932 2 1 69 LYS HE3 H 5.131 43.966 5.309 1.00 . B B . 65 LYS HE3 1 1 7 91933 2 1 69 LYS HG2 H 8.324 45.025 3.623 1.00 . B B . 65 LYS HG2 1 1 7 91934 2 1 69 LYS HG3 H 7.034 45.164 2.427 1.00 . B B . 65 LYS HG3 1 1 7 91935 2 1 69 LYS HZ1 H 7.273 46.010 5.165 1.00 . B B . 65 LYS HZ1 1 1 7 91936 2 1 69 LYS HZ2 H 7.342 44.660 6.188 1.00 . B B . 65 LYS HZ2 1 1 7 91937 2 1 69 LYS HZ3 H 6.111 45.813 6.388 1.00 . B B . 65 LYS HZ3 1 1 7 91938 2 1 69 LYS N N 8.686 45.319 0.390 1.00 . B B . 65 LYS N 1 1 7 91939 2 1 69 LYS NZ N 6.707 45.318 5.694 1.00 . B B . 65 LYS NZ 1 1 7 91940 2 1 69 LYS O O 9.771 42.838 -0.561 1.00 . B B . 65 LYS O 1 1 7 91941 2 1 70 ILE C C 12.937 41.320 0.927 1.00 . B B . 66 ILE C 1 1 7 91942 2 1 70 ILE CA C 12.440 42.435 0.012 1.00 . B B . 66 ILE CA 1 1 7 91943 2 1 70 ILE CB C 13.634 43.224 -0.535 1.00 . B B . 66 ILE CB 1 1 7 91944 2 1 70 ILE CD1 C 14.321 45.317 -1.727 1.00 . B B . 66 ILE CD1 1 1 7 91945 2 1 70 ILE CG1 C 13.142 44.404 -1.382 1.00 . B B . 66 ILE CG1 1 1 7 91946 2 1 70 ILE CG2 C 14.488 42.308 -1.414 1.00 . B B . 66 ILE CG2 1 1 7 91947 2 1 70 ILE H H 11.872 43.824 1.514 1.00 . B B . 66 ILE H 1 1 7 91948 2 1 70 ILE HA H 11.912 41.987 -0.819 1.00 . B B . 66 ILE HA 1 1 7 91949 2 1 70 ILE HB H 14.230 43.593 0.288 1.00 . B B . 66 ILE HB 1 1 7 91950 2 1 70 ILE HD11 H 14.693 45.781 -0.825 1.00 . B B . 66 ILE HD11 1 1 7 91951 2 1 70 ILE HD12 H 13.993 46.083 -2.416 1.00 . B B . 66 ILE HD12 1 1 7 91952 2 1 70 ILE HD13 H 15.107 44.735 -2.184 1.00 . B B . 66 ILE HD13 1 1 7 91953 2 1 70 ILE HG12 H 12.696 44.029 -2.293 1.00 . B B . 66 ILE HG12 1 1 7 91954 2 1 70 ILE HG13 H 12.407 44.965 -0.826 1.00 . B B . 66 ILE HG13 1 1 7 91955 2 1 70 ILE HG21 H 13.878 41.909 -2.212 1.00 . B B . 66 ILE HG21 1 1 7 91956 2 1 70 ILE HG22 H 14.875 41.496 -0.818 1.00 . B B . 66 ILE HG22 1 1 7 91957 2 1 70 ILE HG23 H 15.308 42.870 -1.832 1.00 . B B . 66 ILE HG23 1 1 7 91958 2 1 70 ILE N N 11.532 43.316 0.747 1.00 . B B . 66 ILE N 1 1 7 91959 2 1 70 ILE O O 13.394 41.577 2.041 1.00 . B B . 66 ILE O 1 1 7 91960 2 1 71 THR C C 14.322 38.123 0.469 1.00 . B B . 67 THR C 1 1 7 91961 2 1 71 THR CA C 13.275 38.927 1.232 1.00 . B B . 67 THR CA 1 1 7 91962 2 1 71 THR CB C 12.074 38.031 1.542 1.00 . B B . 67 THR CB 1 1 7 91963 2 1 71 THR CG2 C 12.488 36.943 2.534 1.00 . B B . 67 THR CG2 1 1 7 91964 2 1 71 THR H H 12.476 39.944 -0.450 1.00 . B B . 67 THR H 1 1 7 91965 2 1 71 THR HA H 13.705 39.263 2.163 1.00 . B B . 67 THR HA 1 1 7 91966 2 1 71 THR HB H 11.725 37.568 0.632 1.00 . B B . 67 THR HB 1 1 7 91967 2 1 71 THR HG1 H 11.330 39.134 2.961 1.00 . B B . 67 THR HG1 1 1 7 91968 2 1 71 THR HG21 H 12.698 37.393 3.494 1.00 . B B . 67 THR HG21 1 1 7 91969 2 1 71 THR HG22 H 13.375 36.444 2.171 1.00 . B B . 67 THR HG22 1 1 7 91970 2 1 71 THR HG23 H 11.688 36.227 2.640 1.00 . B B . 67 THR HG23 1 1 7 91971 2 1 71 THR N N 12.843 40.082 0.449 1.00 . B B . 67 THR N 1 1 7 91972 2 1 71 THR O O 14.188 37.888 -0.732 1.00 . B B . 67 THR O 1 1 7 91973 2 1 71 THR OG1 O 11.033 38.817 2.105 1.00 . B B . 67 THR OG1 1 1 7 91974 2 1 72 LEU C C 16.366 35.469 1.038 1.00 . B B . 68 LEU C 1 1 7 91975 2 1 72 LEU CA C 16.434 36.917 0.567 1.00 . B B . 68 LEU CA 1 1 7 91976 2 1 72 LEU CB C 17.794 37.512 0.941 1.00 . B B . 68 LEU CB 1 1 7 91977 2 1 72 LEU CD1 C 18.820 37.399 -1.334 1.00 . B B . 68 LEU CD1 1 1 7 91978 2 1 72 LEU CD2 C 20.257 37.177 0.696 1.00 . B B . 68 LEU CD2 1 1 7 91979 2 1 72 LEU CG C 18.887 36.856 0.095 1.00 . B B . 68 LEU CG 1 1 7 91980 2 1 72 LEU H H 15.425 37.937 2.127 1.00 . B B . 68 LEU H 1 1 7 91981 2 1 72 LEU HA H 16.329 36.944 -0.508 1.00 . B B . 68 LEU HA 1 1 7 91982 2 1 72 LEU HB2 H 17.783 38.577 0.758 1.00 . B B . 68 LEU HB2 1 1 7 91983 2 1 72 LEU HB3 H 17.993 37.327 1.986 1.00 . B B . 68 LEU HB3 1 1 7 91984 2 1 72 LEU HD11 H 18.739 38.476 -1.307 1.00 . B B . 68 LEU HD11 1 1 7 91985 2 1 72 LEU HD12 H 17.957 36.986 -1.835 1.00 . B B . 68 LEU HD12 1 1 7 91986 2 1 72 LEU HD13 H 19.716 37.119 -1.869 1.00 . B B . 68 LEU HD13 1 1 7 91987 2 1 72 LEU HD21 H 20.516 38.201 0.475 1.00 . B B . 68 LEU HD21 1 1 7 91988 2 1 72 LEU HD22 H 21.000 36.518 0.271 1.00 . B B . 68 LEU HD22 1 1 7 91989 2 1 72 LEU HD23 H 20.222 37.037 1.767 1.00 . B B . 68 LEU HD23 1 1 7 91990 2 1 72 LEU HG H 18.739 35.787 0.080 1.00 . B B . 68 LEU HG 1 1 7 91991 2 1 72 LEU N N 15.367 37.705 1.177 1.00 . B B . 68 LEU N 1 1 7 91992 2 1 72 LEU O O 16.353 35.195 2.238 1.00 . B B . 68 LEU O 1 1 7 91993 2 1 73 VAL C C 17.650 32.493 0.237 1.00 . B B . 69 VAL C 1 1 7 91994 2 1 73 VAL CA C 16.268 33.120 0.411 1.00 . B B . 69 VAL CA 1 1 7 91995 2 1 73 VAL CB C 15.253 32.402 -0.487 1.00 . B B . 69 VAL CB 1 1 7 91996 2 1 73 VAL CG1 C 15.134 30.934 -0.069 1.00 . B B . 69 VAL CG1 1 1 7 91997 2 1 73 VAL CG2 C 13.880 33.069 -0.351 1.00 . B B . 69 VAL CG2 1 1 7 91998 2 1 73 VAL H H 16.308 34.822 -0.854 1.00 . B B . 69 VAL H 1 1 7 91999 2 1 73 VAL HA H 15.962 33.006 1.442 1.00 . B B . 69 VAL HA 1 1 7 92000 2 1 73 VAL HB H 15.581 32.458 -1.516 1.00 . B B . 69 VAL HB 1 1 7 92001 2 1 73 VAL HG11 H 16.029 30.404 -0.362 1.00 . B B . 69 VAL HG11 1 1 7 92002 2 1 73 VAL HG12 H 14.277 30.491 -0.553 1.00 . B B . 69 VAL HG12 1 1 7 92003 2 1 73 VAL HG13 H 15.015 30.874 1.003 1.00 . B B . 69 VAL HG13 1 1 7 92004 2 1 73 VAL HG21 H 13.889 34.021 -0.861 1.00 . B B . 69 VAL HG21 1 1 7 92005 2 1 73 VAL HG22 H 13.656 33.222 0.694 1.00 . B B . 69 VAL HG22 1 1 7 92006 2 1 73 VAL HG23 H 13.126 32.433 -0.790 1.00 . B B . 69 VAL HG23 1 1 7 92007 2 1 73 VAL N N 16.319 34.543 0.086 1.00 . B B . 69 VAL N 1 1 7 92008 2 1 73 VAL O O 18.417 32.895 -0.638 1.00 . B B . 69 VAL O 1 1 7 92009 2 1 74 THR C C 19.096 29.329 0.997 1.00 . B B . 70 THR C 1 1 7 92010 2 1 74 THR CA C 19.261 30.846 1.026 1.00 . B B . 70 THR CA 1 1 7 92011 2 1 74 THR CB C 20.090 31.246 2.248 1.00 . B B . 70 THR CB 1 1 7 92012 2 1 74 THR CG2 C 21.564 30.916 2.000 1.00 . B B . 70 THR CG2 1 1 7 92013 2 1 74 THR H H 17.287 31.194 1.717 1.00 . B B . 70 THR H 1 1 7 92014 2 1 74 THR HA H 19.785 31.152 0.132 1.00 . B B . 70 THR HA 1 1 7 92015 2 1 74 THR HB H 19.745 30.701 3.113 1.00 . B B . 70 THR HB 1 1 7 92016 2 1 74 THR HG1 H 19.366 32.759 3.234 1.00 . B B . 70 THR HG1 1 1 7 92017 2 1 74 THR HG21 H 22.145 31.185 2.871 1.00 . B B . 70 THR HG21 1 1 7 92018 2 1 74 THR HG22 H 21.919 31.470 1.144 1.00 . B B . 70 THR HG22 1 1 7 92019 2 1 74 THR HG23 H 21.668 29.857 1.812 1.00 . B B . 70 THR HG23 1 1 7 92020 2 1 74 THR N N 17.957 31.504 1.072 1.00 . B B . 70 THR N 1 1 7 92021 2 1 74 THR O O 19.691 28.648 0.163 1.00 . B B . 70 THR O 1 1 7 92022 2 1 74 THR OG1 O 19.948 32.641 2.479 1.00 . B B . 70 THR OG1 1 1 7 92023 2 1 75 HIS C C 17.195 26.895 0.809 1.00 . B B . 71 HIS C 1 1 7 92024 2 1 75 HIS CA C 18.059 27.366 1.982 1.00 . B B . 71 HIS CA 1 1 7 92025 2 1 75 HIS CB C 17.379 27.008 3.302 1.00 . B B . 71 HIS CB 1 1 7 92026 2 1 75 HIS CD2 C 18.308 27.919 5.589 1.00 . B B . 71 HIS CD2 1 1 7 92027 2 1 75 HIS CE1 C 20.009 26.591 5.785 1.00 . B B . 71 HIS CE1 1 1 7 92028 2 1 75 HIS CG C 18.301 27.095 4.489 1.00 . B B . 71 HIS CG 1 1 7 92029 2 1 75 HIS H H 17.829 29.397 2.547 1.00 . B B . 71 HIS H 1 1 7 92030 2 1 75 HIS HA H 19.014 26.863 1.934 1.00 . B B . 71 HIS HA 1 1 7 92031 2 1 75 HIS HB2 H 16.552 27.684 3.462 1.00 . B B . 71 HIS HB2 1 1 7 92032 2 1 75 HIS HB3 H 16.992 26.002 3.229 1.00 . B B . 71 HIS HB3 1 1 7 92033 2 1 75 HIS HD1 H 19.670 25.551 4.017 1.00 . B B . 71 HIS HD1 1 1 7 92034 2 1 75 HIS HD2 H 17.585 28.696 5.788 1.00 . B B . 71 HIS HD2 1 1 7 92035 2 1 75 HIS HE1 H 20.896 26.104 6.160 1.00 . B B . 71 HIS HE1 1 1 7 92036 2 1 75 HIS N N 18.283 28.807 1.909 1.00 . B B . 71 HIS N 1 1 7 92037 2 1 75 HIS ND1 N 19.395 26.258 4.637 1.00 . B B . 71 HIS ND1 1 1 7 92038 2 1 75 HIS NE2 N 19.388 27.597 6.406 1.00 . B B . 71 HIS NE2 1 1 7 92039 2 1 75 HIS O O 16.417 27.681 0.267 1.00 . B B . 71 HIS O 1 1 7 92040 2 1 76 PRO C C 15.128 24.635 -0.371 1.00 . B B . 72 PRO C 1 1 7 92041 2 1 76 PRO CA C 16.524 25.129 -0.757 1.00 . B B . 72 PRO CA 1 1 7 92042 2 1 76 PRO CB C 17.384 23.975 -1.265 1.00 . B B . 72 PRO CB 1 1 7 92043 2 1 76 PRO CD C 18.158 24.576 0.962 1.00 . B B . 72 PRO CD 1 1 7 92044 2 1 76 PRO CG C 18.064 23.433 -0.052 1.00 . B B . 72 PRO CG 1 1 7 92045 2 1 76 PRO HA H 16.450 25.883 -1.524 1.00 . B B . 72 PRO HA 1 1 7 92046 2 1 76 PRO HB2 H 16.761 23.218 -1.721 1.00 . B B . 72 PRO HB2 1 1 7 92047 2 1 76 PRO HB3 H 18.121 24.334 -1.967 1.00 . B B . 72 PRO HB3 1 1 7 92048 2 1 76 PRO HD2 H 17.786 24.255 1.925 1.00 . B B . 72 PRO HD2 1 1 7 92049 2 1 76 PRO HD3 H 19.176 24.924 1.045 1.00 . B B . 72 PRO HD3 1 1 7 92050 2 1 76 PRO HG2 H 17.485 22.616 0.358 1.00 . B B . 72 PRO HG2 1 1 7 92051 2 1 76 PRO HG3 H 19.056 23.094 -0.304 1.00 . B B . 72 PRO HG3 1 1 7 92052 2 1 76 PRO N N 17.304 25.647 0.404 1.00 . B B . 72 PRO N 1 1 7 92053 2 1 76 PRO O O 14.548 23.800 -1.064 1.00 . B B . 72 PRO O 1 1 7 92054 2 1 77 VAL C C 12.415 25.996 1.497 1.00 . B B . 73 VAL C 1 1 7 92055 2 1 77 VAL CA C 13.256 24.764 1.182 1.00 . B B . 73 VAL CA 1 1 7 92056 2 1 77 VAL CB C 13.347 23.880 2.429 1.00 . B B . 73 VAL CB 1 1 7 92057 2 1 77 VAL CG1 C 14.082 22.585 2.084 1.00 . B B . 73 VAL CG1 1 1 7 92058 2 1 77 VAL CG2 C 14.107 24.621 3.532 1.00 . B B . 73 VAL CG2 1 1 7 92059 2 1 77 VAL H H 15.102 25.805 1.256 1.00 . B B . 73 VAL H 1 1 7 92060 2 1 77 VAL HA H 12.765 24.204 0.398 1.00 . B B . 73 VAL HA 1 1 7 92061 2 1 77 VAL HB H 12.350 23.645 2.773 1.00 . B B . 73 VAL HB 1 1 7 92062 2 1 77 VAL HG11 H 14.977 22.816 1.526 1.00 . B B . 73 VAL HG11 1 1 7 92063 2 1 77 VAL HG12 H 13.438 21.955 1.488 1.00 . B B . 73 VAL HG12 1 1 7 92064 2 1 77 VAL HG13 H 14.348 22.069 2.994 1.00 . B B . 73 VAL HG13 1 1 7 92065 2 1 77 VAL HG21 H 15.145 24.719 3.251 1.00 . B B . 73 VAL HG21 1 1 7 92066 2 1 77 VAL HG22 H 14.032 24.066 4.454 1.00 . B B . 73 VAL HG22 1 1 7 92067 2 1 77 VAL HG23 H 13.677 25.603 3.667 1.00 . B B . 73 VAL HG23 1 1 7 92068 2 1 77 VAL N N 14.591 25.152 0.733 1.00 . B B . 73 VAL N 1 1 7 92069 2 1 77 VAL O O 12.943 27.095 1.669 1.00 . B B . 73 VAL O 1 1 7 92070 2 1 78 ASP C C 9.745 26.813 3.332 1.00 . B B . 74 ASP C 1 1 7 92071 2 1 78 ASP CA C 10.191 26.900 1.878 1.00 . B B . 74 ASP CA 1 1 7 92072 2 1 78 ASP CB C 8.964 26.829 0.965 1.00 . B B . 74 ASP CB 1 1 7 92073 2 1 78 ASP CG C 8.276 28.189 0.911 1.00 . B B . 74 ASP CG 1 1 7 92074 2 1 78 ASP H H 10.742 24.898 1.450 1.00 . B B . 74 ASP H 1 1 7 92075 2 1 78 ASP HA H 10.696 27.839 1.716 1.00 . B B . 74 ASP HA 1 1 7 92076 2 1 78 ASP HB2 H 9.272 26.540 -0.029 1.00 . B B . 74 ASP HB2 1 1 7 92077 2 1 78 ASP HB3 H 8.272 26.095 1.352 1.00 . B B . 74 ASP HB3 1 1 7 92078 2 1 78 ASP N N 11.103 25.802 1.576 1.00 . B B . 74 ASP N 1 1 7 92079 2 1 78 ASP O O 9.163 25.811 3.746 1.00 . B B . 74 ASP O 1 1 7 92080 2 1 78 ASP OD1 O 7.553 28.501 1.842 1.00 . B B . 74 ASP OD1 1 1 7 92081 2 1 78 ASP OD2 O 8.482 28.896 -0.060 1.00 . B B . 74 ASP OD2 1 1 7 92082 2 1 79 VAL C C 8.611 28.907 5.825 1.00 . B B . 75 VAL C 1 1 7 92083 2 1 79 VAL CA C 9.683 27.859 5.531 1.00 . B B . 75 VAL CA 1 1 7 92084 2 1 79 VAL CB C 10.935 28.140 6.374 1.00 . B B . 75 VAL CB 1 1 7 92085 2 1 79 VAL CG1 C 10.592 28.034 7.863 1.00 . B B . 75 VAL CG1 1 1 7 92086 2 1 79 VAL CG2 C 12.023 27.112 6.045 1.00 . B B . 75 VAL CG2 1 1 7 92087 2 1 79 VAL H H 10.465 28.642 3.719 1.00 . B B . 75 VAL H 1 1 7 92088 2 1 79 VAL HA H 9.295 26.888 5.806 1.00 . B B . 75 VAL HA 1 1 7 92089 2 1 79 VAL HB H 11.298 29.133 6.157 1.00 . B B . 75 VAL HB 1 1 7 92090 2 1 79 VAL HG11 H 10.267 27.030 8.088 1.00 . B B . 75 VAL HG11 1 1 7 92091 2 1 79 VAL HG12 H 9.801 28.730 8.100 1.00 . B B . 75 VAL HG12 1 1 7 92092 2 1 79 VAL HG13 H 11.468 28.270 8.450 1.00 . B B . 75 VAL HG13 1 1 7 92093 2 1 79 VAL HG21 H 11.701 26.131 6.362 1.00 . B B . 75 VAL HG21 1 1 7 92094 2 1 79 VAL HG22 H 12.935 27.374 6.561 1.00 . B B . 75 VAL HG22 1 1 7 92095 2 1 79 VAL HG23 H 12.202 27.104 4.980 1.00 . B B . 75 VAL HG23 1 1 7 92096 2 1 79 VAL N N 10.023 27.858 4.108 1.00 . B B . 75 VAL N 1 1 7 92097 2 1 79 VAL O O 8.791 30.094 5.553 1.00 . B B . 75 VAL O 1 1 7 92098 2 1 80 LEU C C 6.157 29.204 8.271 1.00 . B B . 76 LEU C 1 1 7 92099 2 1 80 LEU CA C 6.401 29.330 6.771 1.00 . B B . 76 LEU CA 1 1 7 92100 2 1 80 LEU CB C 5.126 28.949 6.015 1.00 . B B . 76 LEU CB 1 1 7 92101 2 1 80 LEU CD1 C 4.256 28.307 3.762 1.00 . B B . 76 LEU CD1 1 1 7 92102 2 1 80 LEU CD2 C 5.332 30.536 4.101 1.00 . B B . 76 LEU CD2 1 1 7 92103 2 1 80 LEU CG C 5.359 29.063 4.507 1.00 . B B . 76 LEU CG 1 1 7 92104 2 1 80 LEU H H 7.403 27.484 6.531 1.00 . B B . 76 LEU H 1 1 7 92105 2 1 80 LEU HA H 6.661 30.352 6.536 1.00 . B B . 76 LEU HA 1 1 7 92106 2 1 80 LEU HB2 H 4.855 27.932 6.262 1.00 . B B . 76 LEU HB2 1 1 7 92107 2 1 80 LEU HB3 H 4.325 29.612 6.303 1.00 . B B . 76 LEU HB3 1 1 7 92108 2 1 80 LEU HD11 H 3.299 28.535 4.211 1.00 . B B . 76 LEU HD11 1 1 7 92109 2 1 80 LEU HD12 H 4.441 27.245 3.826 1.00 . B B . 76 LEU HD12 1 1 7 92110 2 1 80 LEU HD13 H 4.249 28.611 2.726 1.00 . B B . 76 LEU HD13 1 1 7 92111 2 1 80 LEU HD21 H 6.121 31.065 4.611 1.00 . B B . 76 LEU HD21 1 1 7 92112 2 1 80 LEU HD22 H 4.377 30.966 4.369 1.00 . B B . 76 LEU HD22 1 1 7 92113 2 1 80 LEU HD23 H 5.475 30.617 3.033 1.00 . B B . 76 LEU HD23 1 1 7 92114 2 1 80 LEU HG H 6.318 28.635 4.255 1.00 . B B . 76 LEU HG 1 1 7 92115 2 1 80 LEU N N 7.495 28.446 6.381 1.00 . B B . 76 LEU N 1 1 7 92116 2 1 80 LEU O O 6.298 28.120 8.833 1.00 . B B . 76 LEU O 1 1 7 92117 2 1 81 GLU C C 4.290 31.037 10.740 1.00 . B B . 77 GLU C 1 1 7 92118 2 1 81 GLU CA C 5.561 30.285 10.364 1.00 . B B . 77 GLU CA 1 1 7 92119 2 1 81 GLU CB C 6.756 30.916 11.081 1.00 . B B . 77 GLU CB 1 1 7 92120 2 1 81 GLU CD C 9.213 30.585 11.632 1.00 . B B . 77 GLU CD 1 1 7 92121 2 1 81 GLU CG C 7.994 30.032 10.885 1.00 . B B . 77 GLU CG 1 1 7 92122 2 1 81 GLU H H 5.634 31.134 8.421 1.00 . B B . 77 GLU H 1 1 7 92123 2 1 81 GLU HA H 5.463 29.261 10.697 1.00 . B B . 77 GLU HA 1 1 7 92124 2 1 81 GLU HB2 H 6.944 31.898 10.671 1.00 . B B . 77 GLU HB2 1 1 7 92125 2 1 81 GLU HB3 H 6.540 31.000 12.135 1.00 . B B . 77 GLU HB3 1 1 7 92126 2 1 81 GLU HG2 H 7.777 29.041 11.255 1.00 . B B . 77 GLU HG2 1 1 7 92127 2 1 81 GLU HG3 H 8.219 29.971 9.831 1.00 . B B . 77 GLU HG3 1 1 7 92128 2 1 81 GLU N N 5.777 30.303 8.920 1.00 . B B . 77 GLU N 1 1 7 92129 2 1 81 GLU O O 4.033 32.138 10.253 1.00 . B B . 77 GLU O 1 1 7 92130 2 1 81 GLU OE1 O 9.156 31.704 12.121 1.00 . B B . 77 GLU OE1 1 1 7 92131 2 1 81 GLU OE2 O 10.198 29.871 11.701 1.00 . B B . 77 GLU OE2 1 1 7 92132 2 1 82 ALA C C 2.349 31.134 13.645 1.00 . B B . 78 ALA C 1 1 7 92133 2 1 82 ALA CA C 2.283 31.053 12.124 1.00 . B B . 78 ALA CA 1 1 7 92134 2 1 82 ALA CB C 1.055 30.243 11.702 1.00 . B B . 78 ALA CB 1 1 7 92135 2 1 82 ALA H H 3.734 29.522 11.920 1.00 . B B . 78 ALA H 1 1 7 92136 2 1 82 ALA HA H 2.199 32.052 11.723 1.00 . B B . 78 ALA HA 1 1 7 92137 2 1 82 ALA HB1 H 0.240 30.437 12.386 1.00 . B B . 78 ALA HB1 1 1 7 92138 2 1 82 ALA HB2 H 1.296 29.190 11.718 1.00 . B B . 78 ALA HB2 1 1 7 92139 2 1 82 ALA HB3 H 0.761 30.530 10.703 1.00 . B B . 78 ALA HB3 1 1 7 92140 2 1 82 ALA N N 3.495 30.423 11.613 1.00 . B B . 78 ALA N 1 1 7 92141 2 1 82 ALA O O 2.535 30.121 14.319 1.00 . B B . 78 ALA O 1 1 7 92142 2 1 83 LYS C C 1.056 32.019 16.323 1.00 . B B . 79 LYS C 1 1 7 92143 2 1 83 LYS CA C 2.308 32.542 15.620 1.00 . B B . 79 LYS CA 1 1 7 92144 2 1 83 LYS CB C 2.538 34.028 15.926 1.00 . B B . 79 LYS CB 1 1 7 92145 2 1 83 LYS CD C 1.684 36.350 15.588 1.00 . B B . 79 LYS CD 1 1 7 92146 2 1 83 LYS CE C 0.415 37.187 15.418 1.00 . B B . 79 LYS CE 1 1 7 92147 2 1 83 LYS CG C 1.333 34.865 15.488 1.00 . B B . 79 LYS CG 1 1 7 92148 2 1 83 LYS H H 2.052 33.113 13.595 1.00 . B B . 79 LYS H 1 1 7 92149 2 1 83 LYS HA H 3.157 31.985 15.984 1.00 . B B . 79 LYS HA 1 1 7 92150 2 1 83 LYS HB2 H 2.697 34.155 16.986 1.00 . B B . 79 LYS HB2 1 1 7 92151 2 1 83 LYS HB3 H 3.415 34.365 15.392 1.00 . B B . 79 LYS HB3 1 1 7 92152 2 1 83 LYS HD2 H 2.122 36.550 16.556 1.00 . B B . 79 LYS HD2 1 1 7 92153 2 1 83 LYS HD3 H 2.389 36.607 14.813 1.00 . B B . 79 LYS HD3 1 1 7 92154 2 1 83 LYS HE2 H 0.112 37.173 14.382 1.00 . B B . 79 LYS HE2 1 1 7 92155 2 1 83 LYS HE3 H -0.373 36.774 16.029 1.00 . B B . 79 LYS HE3 1 1 7 92156 2 1 83 LYS HG2 H 1.073 34.622 14.467 1.00 . B B . 79 LYS HG2 1 1 7 92157 2 1 83 LYS HG3 H 0.495 34.658 16.134 1.00 . B B . 79 LYS HG3 1 1 7 92158 2 1 83 LYS HZ1 H -0.132 39.187 15.605 1.00 . B B . 79 LYS HZ1 1 1 7 92159 2 1 83 LYS HZ2 H 1.525 38.947 15.339 1.00 . B B . 79 LYS HZ2 1 1 7 92160 2 1 83 LYS HZ3 H 0.856 38.617 16.865 1.00 . B B . 79 LYS HZ3 1 1 7 92161 2 1 83 LYS N N 2.214 32.343 14.178 1.00 . B B . 79 LYS N 1 1 7 92162 2 1 83 LYS NZ N 0.687 38.591 15.839 1.00 . B B . 79 LYS NZ 1 1 7 92163 2 1 83 LYS O O -0.063 32.436 16.029 1.00 . B B . 79 LYS O 1 1 7 92164 2 1 84 ILE C C 0.541 30.257 19.410 1.00 . B B . 80 ILE C 1 1 7 92165 2 1 84 ILE CA C 0.153 30.445 17.947 1.00 . B B . 80 ILE CA 1 1 7 92166 2 1 84 ILE CB C -0.189 29.085 17.326 1.00 . B B . 80 ILE CB 1 1 7 92167 2 1 84 ILE CD1 C -1.708 30.114 15.548 1.00 . B B . 80 ILE CD1 1 1 7 92168 2 1 84 ILE CG1 C -0.472 29.240 15.820 1.00 . B B . 80 ILE CG1 1 1 7 92169 2 1 84 ILE CG2 C -1.408 28.480 18.030 1.00 . B B . 80 ILE CG2 1 1 7 92170 2 1 84 ILE H H 2.179 30.829 17.477 1.00 . B B . 80 ILE H 1 1 7 92171 2 1 84 ILE HA H -0.710 31.089 17.894 1.00 . B B . 80 ILE HA 1 1 7 92172 2 1 84 ILE HB H 0.654 28.421 17.460 1.00 . B B . 80 ILE HB 1 1 7 92173 2 1 84 ILE HD11 H -1.426 30.946 14.922 1.00 . B B . 80 ILE HD11 1 1 7 92174 2 1 84 ILE HD12 H -2.122 30.484 16.474 1.00 . B B . 80 ILE HD12 1 1 7 92175 2 1 84 ILE HD13 H -2.455 29.523 15.038 1.00 . B B . 80 ILE HD13 1 1 7 92176 2 1 84 ILE HG12 H 0.386 29.692 15.346 1.00 . B B . 80 ILE HG12 1 1 7 92177 2 1 84 ILE HG13 H -0.631 28.261 15.393 1.00 . B B . 80 ILE HG13 1 1 7 92178 2 1 84 ILE HG21 H -2.240 29.166 17.962 1.00 . B B . 80 ILE HG21 1 1 7 92179 2 1 84 ILE HG22 H -1.172 28.302 19.069 1.00 . B B . 80 ILE HG22 1 1 7 92180 2 1 84 ILE HG23 H -1.672 27.547 17.556 1.00 . B B . 80 ILE HG23 1 1 7 92181 2 1 84 ILE N N 1.260 31.070 17.232 1.00 . B B . 80 ILE N 1 1 7 92182 2 1 84 ILE O O 1.424 29.457 19.722 1.00 . B B . 80 ILE O 1 1 7 92183 2 1 85 LYS C C -0.756 30.002 22.467 1.00 . B B . 81 LYS C 1 1 7 92184 2 1 85 LYS CA C 0.214 30.912 21.723 1.00 . B B . 81 LYS CA 1 1 7 92185 2 1 85 LYS CB C 0.172 32.310 22.341 1.00 . B B . 81 LYS CB 1 1 7 92186 2 1 85 LYS CD C 1.166 34.607 22.238 1.00 . B B . 81 LYS CD 1 1 7 92187 2 1 85 LYS CE C 1.675 34.710 23.680 1.00 . B B . 81 LYS CE 1 1 7 92188 2 1 85 LYS CG C 1.292 33.166 21.742 1.00 . B B . 81 LYS CG 1 1 7 92189 2 1 85 LYS H H -0.838 31.581 20.007 1.00 . B B . 81 LYS H 1 1 7 92190 2 1 85 LYS HA H 1.213 30.517 21.831 1.00 . B B . 81 LYS HA 1 1 7 92191 2 1 85 LYS HB2 H -0.784 32.766 22.134 1.00 . B B . 81 LYS HB2 1 1 7 92192 2 1 85 LYS HB3 H 0.314 32.233 23.408 1.00 . B B . 81 LYS HB3 1 1 7 92193 2 1 85 LYS HD2 H 1.752 35.257 21.605 1.00 . B B . 81 LYS HD2 1 1 7 92194 2 1 85 LYS HD3 H 0.131 34.912 22.205 1.00 . B B . 81 LYS HD3 1 1 7 92195 2 1 85 LYS HE2 H 1.458 33.793 24.207 1.00 . B B . 81 LYS HE2 1 1 7 92196 2 1 85 LYS HE3 H 2.743 34.874 23.673 1.00 . B B . 81 LYS HE3 1 1 7 92197 2 1 85 LYS HG2 H 2.249 32.763 22.039 1.00 . B B . 81 LYS HG2 1 1 7 92198 2 1 85 LYS HG3 H 1.215 33.153 20.665 1.00 . B B . 81 LYS HG3 1 1 7 92199 2 1 85 LYS HZ1 H 1.485 36.049 25.263 1.00 . B B . 81 LYS HZ1 1 1 7 92200 2 1 85 LYS HZ2 H 0.009 35.601 24.554 1.00 . B B . 81 LYS HZ2 1 1 7 92201 2 1 85 LYS HZ3 H 1.040 36.689 23.754 1.00 . B B . 81 LYS HZ3 1 1 7 92202 2 1 85 LYS N N -0.118 30.986 20.304 1.00 . B B . 81 LYS N 1 1 7 92203 2 1 85 LYS NZ N 1.001 35.848 24.364 1.00 . B B . 81 LYS NZ 1 1 7 92204 2 1 85 LYS O O -1.967 30.222 22.450 1.00 . B B . 81 LYS O 1 1 7 92205 2 1 86 GLY C C -1.633 26.949 23.174 1.00 . B B . 82 GLY C 1 1 7 92206 2 1 86 GLY CA C -1.038 28.112 23.961 1.00 . B B . 82 GLY CA 1 1 7 92207 2 1 86 GLY H H 0.738 28.776 23.001 1.00 . B B . 82 GLY H 1 1 7 92208 2 1 86 GLY HA2 H -0.427 27.721 24.762 1.00 . B B . 82 GLY HA2 1 1 7 92209 2 1 86 GLY HA3 H -1.841 28.696 24.383 1.00 . B B . 82 GLY HA3 1 1 7 92210 2 1 86 GLY N N -0.217 28.974 23.117 1.00 . B B . 82 GLY N 1 1 7 92211 2 1 86 GLY O O -2.811 26.622 23.329 1.00 . B B . 82 GLY O 1 1 7 92212 2 1 87 ILE C C -1.615 24.044 22.515 1.00 . B B . 83 ILE C 1 1 7 92213 2 1 87 ILE CA C -1.274 25.181 21.554 1.00 . B B . 83 ILE CA 1 1 7 92214 2 1 87 ILE CB C -0.186 24.728 20.571 1.00 . B B . 83 ILE CB 1 1 7 92215 2 1 87 ILE CD1 C 1.463 25.541 18.869 1.00 . B B . 83 ILE CD1 1 1 7 92216 2 1 87 ILE CG1 C 0.187 25.888 19.641 1.00 . B B . 83 ILE CG1 1 1 7 92217 2 1 87 ILE CG2 C -0.706 23.560 19.726 1.00 . B B . 83 ILE CG2 1 1 7 92218 2 1 87 ILE H H 0.085 26.686 22.179 1.00 . B B . 83 ILE H 1 1 7 92219 2 1 87 ILE HA H -2.160 25.446 20.997 1.00 . B B . 83 ILE HA 1 1 7 92220 2 1 87 ILE HB H 0.687 24.412 21.123 1.00 . B B . 83 ILE HB 1 1 7 92221 2 1 87 ILE HD11 H 2.319 25.665 19.515 1.00 . B B . 83 ILE HD11 1 1 7 92222 2 1 87 ILE HD12 H 1.558 26.199 18.017 1.00 . B B . 83 ILE HD12 1 1 7 92223 2 1 87 ILE HD13 H 1.415 24.518 18.527 1.00 . B B . 83 ILE HD13 1 1 7 92224 2 1 87 ILE HG12 H -0.619 26.063 18.944 1.00 . B B . 83 ILE HG12 1 1 7 92225 2 1 87 ILE HG13 H 0.358 26.780 20.224 1.00 . B B . 83 ILE HG13 1 1 7 92226 2 1 87 ILE HG21 H 0.029 23.304 18.977 1.00 . B B . 83 ILE HG21 1 1 7 92227 2 1 87 ILE HG22 H -1.628 23.847 19.245 1.00 . B B . 83 ILE HG22 1 1 7 92228 2 1 87 ILE HG23 H -0.883 22.707 20.365 1.00 . B B . 83 ILE HG23 1 1 7 92229 2 1 87 ILE N N -0.825 26.346 22.309 1.00 . B B . 83 ILE N 1 1 7 92230 2 1 87 ILE O O -0.869 23.767 23.455 1.00 . B B . 83 ILE O 1 1 7 92231 2 1 88 LYS C C -2.728 20.963 22.542 1.00 . B B . 84 LYS C 1 1 7 92232 2 1 88 LYS CA C -3.193 22.294 23.120 1.00 . B B . 84 LYS CA 1 1 7 92233 2 1 88 LYS CB C -4.721 22.311 23.208 1.00 . B B . 84 LYS CB 1 1 7 92234 2 1 88 LYS CD C -6.729 21.214 24.205 1.00 . B B . 84 LYS CD 1 1 7 92235 2 1 88 LYS CE C -7.219 20.254 25.291 1.00 . B B . 84 LYS CE 1 1 7 92236 2 1 88 LYS CG C -5.199 21.247 24.199 1.00 . B B . 84 LYS CG 1 1 7 92237 2 1 88 LYS H H -3.284 23.638 21.491 1.00 . B B . 84 LYS H 1 1 7 92238 2 1 88 LYS HA H -2.780 22.418 24.109 1.00 . B B . 84 LYS HA 1 1 7 92239 2 1 88 LYS HB2 H -5.051 23.285 23.539 1.00 . B B . 84 LYS HB2 1 1 7 92240 2 1 88 LYS HB3 H -5.138 22.103 22.235 1.00 . B B . 84 LYS HB3 1 1 7 92241 2 1 88 LYS HD2 H -7.108 22.206 24.402 1.00 . B B . 84 LYS HD2 1 1 7 92242 2 1 88 LYS HD3 H -7.086 20.876 23.244 1.00 . B B . 84 LYS HD3 1 1 7 92243 2 1 88 LYS HE2 H -7.138 19.238 24.936 1.00 . B B . 84 LYS HE2 1 1 7 92244 2 1 88 LYS HE3 H -6.615 20.375 26.179 1.00 . B B . 84 LYS HE3 1 1 7 92245 2 1 88 LYS HG2 H -4.816 20.281 23.902 1.00 . B B . 84 LYS HG2 1 1 7 92246 2 1 88 LYS HG3 H -4.843 21.489 25.188 1.00 . B B . 84 LYS HG3 1 1 7 92247 2 1 88 LYS HZ1 H -9.237 20.352 24.786 1.00 . B B . 84 LYS HZ1 1 1 7 92248 2 1 88 LYS HZ2 H -8.736 21.560 25.865 1.00 . B B . 84 LYS HZ2 1 1 7 92249 2 1 88 LYS HZ3 H -8.948 19.967 26.415 1.00 . B B . 84 LYS HZ3 1 1 7 92250 2 1 88 LYS N N -2.745 23.390 22.270 1.00 . B B . 84 LYS N 1 1 7 92251 2 1 88 LYS NZ N -8.643 20.556 25.613 1.00 . B B . 84 LYS NZ 1 1 7 92252 2 1 88 LYS O O -2.121 20.147 23.236 1.00 . B B . 84 LYS O 1 1 7 92253 2 1 89 ASP C C -2.570 19.764 19.070 1.00 . B B . 85 ASP C 1 1 7 92254 2 1 89 ASP CA C -2.615 19.536 20.577 1.00 . B B . 85 ASP CA 1 1 7 92255 2 1 89 ASP CB C -3.593 18.405 20.898 1.00 . B B . 85 ASP CB 1 1 7 92256 2 1 89 ASP CG C -2.996 17.064 20.482 1.00 . B B . 85 ASP CG 1 1 7 92257 2 1 89 ASP H H -3.521 21.443 20.772 1.00 . B B . 85 ASP H 1 1 7 92258 2 1 89 ASP HA H -1.628 19.253 20.919 1.00 . B B . 85 ASP HA 1 1 7 92259 2 1 89 ASP HB2 H -3.794 18.393 21.960 1.00 . B B . 85 ASP HB2 1 1 7 92260 2 1 89 ASP HB3 H -4.516 18.567 20.360 1.00 . B B . 85 ASP HB3 1 1 7 92261 2 1 89 ASP N N -3.020 20.758 21.263 1.00 . B B . 85 ASP N 1 1 7 92262 2 1 89 ASP O O -3.294 20.607 18.544 1.00 . B B . 85 ASP O 1 1 7 92263 2 1 89 ASP OD1 O -3.054 16.753 19.304 1.00 . B B . 85 ASP OD1 1 1 7 92264 2 1 89 ASP OD2 O -2.489 16.370 21.347 1.00 . B B . 85 ASP OD2 1 1 7 92265 2 1 90 VAL C C -1.752 17.795 16.245 1.00 . B B . 86 VAL C 1 1 7 92266 2 1 90 VAL CA C -1.588 19.152 16.927 1.00 . B B . 86 VAL CA 1 1 7 92267 2 1 90 VAL CB C -0.219 19.747 16.574 1.00 . B B . 86 VAL CB 1 1 7 92268 2 1 90 VAL CG1 C -0.130 19.989 15.066 1.00 . B B . 86 VAL CG1 1 1 7 92269 2 1 90 VAL CG2 C -0.030 21.083 17.300 1.00 . B B . 86 VAL CG2 1 1 7 92270 2 1 90 VAL H H -1.171 18.348 18.847 1.00 . B B . 86 VAL H 1 1 7 92271 2 1 90 VAL HA H -2.359 19.815 16.561 1.00 . B B . 86 VAL HA 1 1 7 92272 2 1 90 VAL HB H 0.559 19.060 16.874 1.00 . B B . 86 VAL HB 1 1 7 92273 2 1 90 VAL HG11 H 0.761 20.556 14.843 1.00 . B B . 86 VAL HG11 1 1 7 92274 2 1 90 VAL HG12 H -0.998 20.541 14.737 1.00 . B B . 86 VAL HG12 1 1 7 92275 2 1 90 VAL HG13 H -0.091 19.041 14.550 1.00 . B B . 86 VAL HG13 1 1 7 92276 2 1 90 VAL HG21 H 0.969 21.451 17.122 1.00 . B B . 86 VAL HG21 1 1 7 92277 2 1 90 VAL HG22 H -0.176 20.940 18.361 1.00 . B B . 86 VAL HG22 1 1 7 92278 2 1 90 VAL HG23 H -0.749 21.798 16.930 1.00 . B B . 86 VAL HG23 1 1 7 92279 2 1 90 VAL N N -1.721 19.011 18.377 1.00 . B B . 86 VAL N 1 1 7 92280 2 1 90 VAL O O -1.108 16.815 16.623 1.00 . B B . 86 VAL O 1 1 7 92281 2 1 91 ILE C C -2.495 16.770 13.001 1.00 . B B . 87 ILE C 1 1 7 92282 2 1 91 ILE CA C -2.844 16.527 14.468 1.00 . B B . 87 ILE CA 1 1 7 92283 2 1 91 ILE CB C -4.309 16.088 14.578 1.00 . B B . 87 ILE CB 1 1 7 92284 2 1 91 ILE CD1 C -3.856 14.951 16.798 1.00 . B B . 87 ILE CD1 1 1 7 92285 2 1 91 ILE CG1 C -4.735 15.963 16.050 1.00 . B B . 87 ILE CG1 1 1 7 92286 2 1 91 ILE CG2 C -4.494 14.741 13.876 1.00 . B B . 87 ILE CG2 1 1 7 92287 2 1 91 ILE H H -3.124 18.557 15.010 1.00 . B B . 87 ILE H 1 1 7 92288 2 1 91 ILE HA H -2.210 15.741 14.850 1.00 . B B . 87 ILE HA 1 1 7 92289 2 1 91 ILE HB H -4.932 16.824 14.090 1.00 . B B . 87 ILE HB 1 1 7 92290 2 1 91 ILE HD11 H -2.833 15.292 16.800 1.00 . B B . 87 ILE HD11 1 1 7 92291 2 1 91 ILE HD12 H -3.915 13.989 16.313 1.00 . B B . 87 ILE HD12 1 1 7 92292 2 1 91 ILE HD13 H -4.205 14.860 17.816 1.00 . B B . 87 ILE HD13 1 1 7 92293 2 1 91 ILE HG12 H -4.646 16.928 16.528 1.00 . B B . 87 ILE HG12 1 1 7 92294 2 1 91 ILE HG13 H -5.764 15.640 16.094 1.00 . B B . 87 ILE HG13 1 1 7 92295 2 1 91 ILE HG21 H -4.266 14.848 12.825 1.00 . B B . 87 ILE HG21 1 1 7 92296 2 1 91 ILE HG22 H -5.517 14.412 13.989 1.00 . B B . 87 ILE HG22 1 1 7 92297 2 1 91 ILE HG23 H -3.830 14.011 14.316 1.00 . B B . 87 ILE HG23 1 1 7 92298 2 1 91 ILE N N -2.619 17.750 15.239 1.00 . B B . 87 ILE N 1 1 7 92299 2 1 91 ILE O O -2.966 17.733 12.394 1.00 . B B . 87 ILE O 1 1 7 92300 2 1 92 LEU C C -1.782 14.994 10.129 1.00 . B B . 88 LEU C 1 1 7 92301 2 1 92 LEU CA C -1.209 16.064 11.056 1.00 . B B . 88 LEU CA 1 1 7 92302 2 1 92 LEU CB C 0.319 16.000 11.012 1.00 . B B . 88 LEU CB 1 1 7 92303 2 1 92 LEU CD1 C 2.375 17.062 11.959 1.00 . B B . 88 LEU CD1 1 1 7 92304 2 1 92 LEU CD2 C 0.789 18.413 10.583 1.00 . B B . 88 LEU CD2 1 1 7 92305 2 1 92 LEU CG C 0.902 17.284 11.607 1.00 . B B . 88 LEU CG 1 1 7 92306 2 1 92 LEU H H -1.366 15.118 12.949 1.00 . B B . 88 LEU H 1 1 7 92307 2 1 92 LEU HA H -1.518 17.034 10.694 1.00 . B B . 88 LEU HA 1 1 7 92308 2 1 92 LEU HB2 H 0.660 15.149 11.585 1.00 . B B . 88 LEU HB2 1 1 7 92309 2 1 92 LEU HB3 H 0.648 15.900 9.989 1.00 . B B . 88 LEU HB3 1 1 7 92310 2 1 92 LEU HD11 H 2.459 16.240 12.654 1.00 . B B . 88 LEU HD11 1 1 7 92311 2 1 92 LEU HD12 H 2.775 17.958 12.409 1.00 . B B . 88 LEU HD12 1 1 7 92312 2 1 92 LEU HD13 H 2.929 16.832 11.061 1.00 . B B . 88 LEU HD13 1 1 7 92313 2 1 92 LEU HD21 H -0.247 18.690 10.465 1.00 . B B . 88 LEU HD21 1 1 7 92314 2 1 92 LEU HD22 H 1.182 18.077 9.634 1.00 . B B . 88 LEU HD22 1 1 7 92315 2 1 92 LEU HD23 H 1.355 19.267 10.924 1.00 . B B . 88 LEU HD23 1 1 7 92316 2 1 92 LEU HG H 0.354 17.547 12.500 1.00 . B B . 88 LEU HG 1 1 7 92317 2 1 92 LEU N N -1.670 15.893 12.432 1.00 . B B . 88 LEU N 1 1 7 92318 2 1 92 LEU O O -1.855 13.819 10.485 1.00 . B B . 88 LEU O 1 1 7 92319 2 1 93 ASP C C -1.990 14.874 6.579 1.00 . B B . 89 ASP C 1 1 7 92320 2 1 93 ASP CA C -2.657 14.515 7.904 1.00 . B B . 89 ASP CA 1 1 7 92321 2 1 93 ASP CB C -4.178 14.611 7.765 1.00 . B B . 89 ASP CB 1 1 7 92322 2 1 93 ASP CG C -4.692 13.493 6.865 1.00 . B B . 89 ASP CG 1 1 7 92323 2 1 93 ASP H H -2.187 16.388 8.757 1.00 . B B . 89 ASP H 1 1 7 92324 2 1 93 ASP HA H -2.389 13.504 8.173 1.00 . B B . 89 ASP HA 1 1 7 92325 2 1 93 ASP HB2 H -4.633 14.524 8.741 1.00 . B B . 89 ASP HB2 1 1 7 92326 2 1 93 ASP HB3 H -4.439 15.566 7.332 1.00 . B B . 89 ASP HB3 1 1 7 92327 2 1 93 ASP N N -2.189 15.428 8.940 1.00 . B B . 89 ASP N 1 1 7 92328 2 1 93 ASP O O -1.630 16.030 6.363 1.00 . B B . 89 ASP O 1 1 7 92329 2 1 93 ASP OD1 O -4.593 13.638 5.657 1.00 . B B . 89 ASP OD1 1 1 7 92330 2 1 93 ASP OD2 O -5.178 12.508 7.395 1.00 . B B . 89 ASP OD2 1 1 7 92331 2 1 94 GLU C C -1.406 15.377 3.721 1.00 . B B . 90 GLU C 1 1 7 92332 2 1 94 GLU CA C -1.108 14.064 4.448 1.00 . B B . 90 GLU CA 1 1 7 92333 2 1 94 GLU CB C -1.381 12.888 3.505 1.00 . B B . 90 GLU CB 1 1 7 92334 2 1 94 GLU CD C -0.760 11.854 1.310 1.00 . B B . 90 GLU CD 1 1 7 92335 2 1 94 GLU CG C -0.416 12.947 2.316 1.00 . B B . 90 GLU CG 1 1 7 92336 2 1 94 GLU H H -2.347 13.051 5.839 1.00 . B B . 90 GLU H 1 1 7 92337 2 1 94 GLU HA H -0.061 14.050 4.707 1.00 . B B . 90 GLU HA 1 1 7 92338 2 1 94 GLU HB2 H -1.237 11.961 4.039 1.00 . B B . 90 GLU HB2 1 1 7 92339 2 1 94 GLU HB3 H -2.396 12.943 3.144 1.00 . B B . 90 GLU HB3 1 1 7 92340 2 1 94 GLU HG2 H -0.497 13.913 1.839 1.00 . B B . 90 GLU HG2 1 1 7 92341 2 1 94 GLU HG3 H 0.595 12.805 2.669 1.00 . B B . 90 GLU HG3 1 1 7 92342 2 1 94 GLU N N -1.887 13.901 5.678 1.00 . B B . 90 GLU N 1 1 7 92343 2 1 94 GLU O O -0.499 15.992 3.160 1.00 . B B . 90 GLU O 1 1 7 92344 2 1 94 GLU OE1 O -1.555 12.119 0.425 1.00 . B B . 90 GLU OE1 1 1 7 92345 2 1 94 GLU OE2 O -0.219 10.768 1.439 1.00 . B B . 90 GLU OE2 1 1 7 92346 2 1 95 ASN C C -3.842 18.015 3.856 1.00 . B B . 91 ASN C 1 1 7 92347 2 1 95 ASN CA C -3.046 17.030 2.995 1.00 . B B . 91 ASN CA 1 1 7 92348 2 1 95 ASN CB C -3.884 16.647 1.773 1.00 . B B . 91 ASN CB 1 1 7 92349 2 1 95 ASN CG C -3.721 17.689 0.671 1.00 . B B . 91 ASN CG 1 1 7 92350 2 1 95 ASN H H -3.348 15.314 4.220 1.00 . B B . 91 ASN H 1 1 7 92351 2 1 95 ASN HA H -2.152 17.529 2.649 1.00 . B B . 91 ASN HA 1 1 7 92352 2 1 95 ASN HB2 H -3.560 15.684 1.406 1.00 . B B . 91 ASN HB2 1 1 7 92353 2 1 95 ASN HB3 H -4.925 16.588 2.058 1.00 . B B . 91 ASN HB3 1 1 7 92354 2 1 95 ASN HD21 H -2.808 16.442 -0.575 1.00 . B B . 91 ASN HD21 1 1 7 92355 2 1 95 ASN HD22 H -3.030 18.020 -1.159 1.00 . B B . 91 ASN HD22 1 1 7 92356 2 1 95 ASN N N -2.666 15.813 3.725 1.00 . B B . 91 ASN N 1 1 7 92357 2 1 95 ASN ND2 N -3.138 17.357 -0.447 1.00 . B B . 91 ASN ND2 1 1 7 92358 2 1 95 ASN O O -4.504 18.904 3.318 1.00 . B B . 91 ASN O 1 1 7 92359 2 1 95 ASN OD1 O -4.137 18.836 0.834 1.00 . B B . 91 ASN OD1 1 1 7 92360 2 1 96 LEU C C -3.740 18.995 7.368 1.00 . B B . 92 LEU C 1 1 7 92361 2 1 96 LEU CA C -4.513 18.757 6.074 1.00 . B B . 92 LEU CA 1 1 7 92362 2 1 96 LEU CB C -5.861 18.111 6.414 1.00 . B B . 92 LEU CB 1 1 7 92363 2 1 96 LEU CD1 C -8.092 17.472 5.490 1.00 . B B . 92 LEU CD1 1 1 7 92364 2 1 96 LEU CD2 C -7.339 19.850 5.382 1.00 . B B . 92 LEU CD2 1 1 7 92365 2 1 96 LEU CG C -6.882 18.390 5.307 1.00 . B B . 92 LEU CG 1 1 7 92366 2 1 96 LEU H H -3.125 17.243 5.557 1.00 . B B . 92 LEU H 1 1 7 92367 2 1 96 LEU HA H -4.688 19.705 5.591 1.00 . B B . 92 LEU HA 1 1 7 92368 2 1 96 LEU HB2 H -5.730 17.045 6.520 1.00 . B B . 92 LEU HB2 1 1 7 92369 2 1 96 LEU HB3 H -6.227 18.519 7.345 1.00 . B B . 92 LEU HB3 1 1 7 92370 2 1 96 LEU HD11 H -8.528 17.642 6.463 1.00 . B B . 92 LEU HD11 1 1 7 92371 2 1 96 LEU HD12 H -7.779 16.443 5.408 1.00 . B B . 92 LEU HD12 1 1 7 92372 2 1 96 LEU HD13 H -8.824 17.689 4.725 1.00 . B B . 92 LEU HD13 1 1 7 92373 2 1 96 LEU HD21 H -8.214 19.983 4.765 1.00 . B B . 92 LEU HD21 1 1 7 92374 2 1 96 LEU HD22 H -6.547 20.494 5.028 1.00 . B B . 92 LEU HD22 1 1 7 92375 2 1 96 LEU HD23 H -7.577 20.100 6.405 1.00 . B B . 92 LEU HD23 1 1 7 92376 2 1 96 LEU HG H -6.433 18.198 4.344 1.00 . B B . 92 LEU HG 1 1 7 92377 2 1 96 LEU N N -3.747 17.898 5.178 1.00 . B B . 92 LEU N 1 1 7 92378 2 1 96 LEU O O -3.061 18.102 7.869 1.00 . B B . 92 LEU O 1 1 7 92379 2 1 97 ILE C C -4.317 20.997 10.152 1.00 . B B . 93 ILE C 1 1 7 92380 2 1 97 ILE CA C -3.233 20.532 9.187 1.00 . B B . 93 ILE CA 1 1 7 92381 2 1 97 ILE CB C -2.186 21.638 9.010 1.00 . B B . 93 ILE CB 1 1 7 92382 2 1 97 ILE CD1 C -0.247 22.387 7.616 1.00 . B B . 93 ILE CD1 1 1 7 92383 2 1 97 ILE CG1 C -1.137 21.198 7.985 1.00 . B B . 93 ILE CG1 1 1 7 92384 2 1 97 ILE CG2 C -1.494 21.914 10.348 1.00 . B B . 93 ILE CG2 1 1 7 92385 2 1 97 ILE H H -4.356 20.895 7.428 1.00 . B B . 93 ILE H 1 1 7 92386 2 1 97 ILE HA H -2.753 19.652 9.593 1.00 . B B . 93 ILE HA 1 1 7 92387 2 1 97 ILE HB H -2.671 22.539 8.666 1.00 . B B . 93 ILE HB 1 1 7 92388 2 1 97 ILE HD11 H 0.585 22.042 7.022 1.00 . B B . 93 ILE HD11 1 1 7 92389 2 1 97 ILE HD12 H 0.123 22.855 8.516 1.00 . B B . 93 ILE HD12 1 1 7 92390 2 1 97 ILE HD13 H -0.822 23.104 7.048 1.00 . B B . 93 ILE HD13 1 1 7 92391 2 1 97 ILE HG12 H -0.529 20.410 8.409 1.00 . B B . 93 ILE HG12 1 1 7 92392 2 1 97 ILE HG13 H -1.631 20.832 7.097 1.00 . B B . 93 ILE HG13 1 1 7 92393 2 1 97 ILE HG21 H -0.809 22.740 10.236 1.00 . B B . 93 ILE HG21 1 1 7 92394 2 1 97 ILE HG22 H -0.950 21.033 10.660 1.00 . B B . 93 ILE HG22 1 1 7 92395 2 1 97 ILE HG23 H -2.237 22.160 11.093 1.00 . B B . 93 ILE HG23 1 1 7 92396 2 1 97 ILE N N -3.849 20.206 7.903 1.00 . B B . 93 ILE N 1 1 7 92397 2 1 97 ILE O O -4.970 22.011 9.915 1.00 . B B . 93 ILE O 1 1 7 92398 2 1 98 VAL C C -4.884 20.974 13.541 1.00 . B B . 94 VAL C 1 1 7 92399 2 1 98 VAL CA C -5.541 20.599 12.216 1.00 . B B . 94 VAL CA 1 1 7 92400 2 1 98 VAL CB C -6.495 19.416 12.422 1.00 . B B . 94 VAL CB 1 1 7 92401 2 1 98 VAL CG1 C -7.616 19.810 13.387 1.00 . B B . 94 VAL CG1 1 1 7 92402 2 1 98 VAL CG2 C -7.114 19.019 11.078 1.00 . B B . 94 VAL CG2 1 1 7 92403 2 1 98 VAL H H -3.956 19.462 11.389 1.00 . B B . 94 VAL H 1 1 7 92404 2 1 98 VAL HA H -6.109 21.446 11.861 1.00 . B B . 94 VAL HA 1 1 7 92405 2 1 98 VAL HB H -5.947 18.579 12.829 1.00 . B B . 94 VAL HB 1 1 7 92406 2 1 98 VAL HG11 H -8.045 20.752 13.077 1.00 . B B . 94 VAL HG11 1 1 7 92407 2 1 98 VAL HG12 H -7.212 19.910 14.384 1.00 . B B . 94 VAL HG12 1 1 7 92408 2 1 98 VAL HG13 H -8.380 19.047 13.383 1.00 . B B . 94 VAL HG13 1 1 7 92409 2 1 98 VAL HG21 H -7.321 19.907 10.500 1.00 . B B . 94 VAL HG21 1 1 7 92410 2 1 98 VAL HG22 H -8.034 18.480 11.252 1.00 . B B . 94 VAL HG22 1 1 7 92411 2 1 98 VAL HG23 H -6.425 18.388 10.537 1.00 . B B . 94 VAL HG23 1 1 7 92412 2 1 98 VAL N N -4.513 20.253 11.236 1.00 . B B . 94 VAL N 1 1 7 92413 2 1 98 VAL O O -4.132 20.189 14.114 1.00 . B B . 94 VAL O 1 1 7 92414 2 1 99 VAL C C -5.730 22.958 16.269 1.00 . B B . 95 VAL C 1 1 7 92415 2 1 99 VAL CA C -4.613 22.661 15.274 1.00 . B B . 95 VAL CA 1 1 7 92416 2 1 99 VAL CB C -3.793 23.933 15.024 1.00 . B B . 95 VAL CB 1 1 7 92417 2 1 99 VAL CG1 C -3.118 24.379 16.325 1.00 . B B . 95 VAL CG1 1 1 7 92418 2 1 99 VAL CG2 C -2.713 23.660 13.973 1.00 . B B . 95 VAL CG2 1 1 7 92419 2 1 99 VAL H H -5.809 22.745 13.526 1.00 . B B . 95 VAL H 1 1 7 92420 2 1 99 VAL HA H -3.964 21.904 15.693 1.00 . B B . 95 VAL HA 1 1 7 92421 2 1 99 VAL HB H -4.447 24.718 14.674 1.00 . B B . 95 VAL HB 1 1 7 92422 2 1 99 VAL HG11 H -3.858 24.461 17.107 1.00 . B B . 95 VAL HG11 1 1 7 92423 2 1 99 VAL HG12 H -2.645 25.339 16.175 1.00 . B B . 95 VAL HG12 1 1 7 92424 2 1 99 VAL HG13 H -2.371 23.652 16.611 1.00 . B B . 95 VAL HG13 1 1 7 92425 2 1 99 VAL HG21 H -2.150 24.564 13.792 1.00 . B B . 95 VAL HG21 1 1 7 92426 2 1 99 VAL HG22 H -3.179 23.336 13.055 1.00 . B B . 95 VAL HG22 1 1 7 92427 2 1 99 VAL HG23 H -2.049 22.888 14.333 1.00 . B B . 95 VAL HG23 1 1 7 92428 2 1 99 VAL N N -5.184 22.176 14.021 1.00 . B B . 95 VAL N 1 1 7 92429 2 1 99 VAL O O -6.716 23.611 15.931 1.00 . B B . 95 VAL O 1 1 7 92430 2 1 100 ILE C C -5.904 23.551 19.640 1.00 . B B . 96 ILE C 1 1 7 92431 2 1 100 ILE CA C -6.547 22.704 18.547 1.00 . B B . 96 ILE CA 1 1 7 92432 2 1 100 ILE CB C -7.018 21.373 19.144 1.00 . B B . 96 ILE CB 1 1 7 92433 2 1 100 ILE CD1 C -7.757 19.052 18.586 1.00 . B B . 96 ILE CD1 1 1 7 92434 2 1 100 ILE CG1 C -7.584 20.472 18.042 1.00 . B B . 96 ILE CG1 1 1 7 92435 2 1 100 ILE CG2 C -8.109 21.630 20.186 1.00 . B B . 96 ILE CG2 1 1 7 92436 2 1 100 ILE H H -4.777 21.927 17.690 1.00 . B B . 96 ILE H 1 1 7 92437 2 1 100 ILE HA H -7.399 23.234 18.142 1.00 . B B . 96 ILE HA 1 1 7 92438 2 1 100 ILE HB H -6.181 20.880 19.617 1.00 . B B . 96 ILE HB 1 1 7 92439 2 1 100 ILE HD11 H -8.645 19.005 19.196 1.00 . B B . 96 ILE HD11 1 1 7 92440 2 1 100 ILE HD12 H -6.894 18.789 19.182 1.00 . B B . 96 ILE HD12 1 1 7 92441 2 1 100 ILE HD13 H -7.848 18.360 17.762 1.00 . B B . 96 ILE HD13 1 1 7 92442 2 1 100 ILE HG12 H -8.543 20.854 17.721 1.00 . B B . 96 ILE HG12 1 1 7 92443 2 1 100 ILE HG13 H -6.905 20.450 17.203 1.00 . B B . 96 ILE HG13 1 1 7 92444 2 1 100 ILE HG21 H -7.694 22.190 21.010 1.00 . B B . 96 ILE HG21 1 1 7 92445 2 1 100 ILE HG22 H -8.490 20.687 20.550 1.00 . B B . 96 ILE HG22 1 1 7 92446 2 1 100 ILE HG23 H -8.912 22.194 19.735 1.00 . B B . 96 ILE HG23 1 1 7 92447 2 1 100 ILE N N -5.569 22.465 17.492 1.00 . B B . 96 ILE N 1 1 7 92448 2 1 100 ILE O O -4.836 23.209 20.145 1.00 . B B . 96 ILE O 1 1 7 92449 2 1 101 THR C C -6.673 25.356 22.366 1.00 . B B . 97 THR C 1 1 7 92450 2 1 101 THR CA C -6.000 25.555 21.013 1.00 . B B . 97 THR CA 1 1 7 92451 2 1 101 THR CB C -6.187 27.007 20.565 1.00 . B B . 97 THR CB 1 1 7 92452 2 1 101 THR CG2 C -5.524 27.221 19.203 1.00 . B B . 97 THR CG2 1 1 7 92453 2 1 101 THR H H -7.424 24.853 19.603 1.00 . B B . 97 THR H 1 1 7 92454 2 1 101 THR HA H -4.942 25.361 21.116 1.00 . B B . 97 THR HA 1 1 7 92455 2 1 101 THR HB H -5.733 27.668 21.288 1.00 . B B . 97 THR HB 1 1 7 92456 2 1 101 THR HG1 H -7.996 27.009 21.281 1.00 . B B . 97 THR HG1 1 1 7 92457 2 1 101 THR HG21 H -4.453 27.118 19.303 1.00 . B B . 97 THR HG21 1 1 7 92458 2 1 101 THR HG22 H -5.758 28.211 18.839 1.00 . B B . 97 THR HG22 1 1 7 92459 2 1 101 THR HG23 H -5.892 26.486 18.503 1.00 . B B . 97 THR HG23 1 1 7 92460 2 1 101 THR N N -6.557 24.649 20.010 1.00 . B B . 97 THR N 1 1 7 92461 2 1 101 THR O O -7.820 24.921 22.446 1.00 . B B . 97 THR O 1 1 7 92462 2 1 101 THR OG1 O -7.576 27.294 20.468 1.00 . B B . 97 THR OG1 1 1 7 92463 2 1 102 GLU C C -7.865 26.325 24.916 1.00 . B B . 98 GLU C 1 1 7 92464 2 1 102 GLU CA C -6.526 25.591 24.782 1.00 . B B . 98 GLU CA 1 1 7 92465 2 1 102 GLU CB C -5.534 26.150 25.805 1.00 . B B . 98 GLU CB 1 1 7 92466 2 1 102 GLU CD C -3.288 25.726 26.912 1.00 . B B . 98 GLU CD 1 1 7 92467 2 1 102 GLU CG C -4.293 25.250 25.857 1.00 . B B . 98 GLU CG 1 1 7 92468 2 1 102 GLU H H -5.044 26.031 23.323 1.00 . B B . 98 GLU H 1 1 7 92469 2 1 102 GLU HA H -6.683 24.546 25.001 1.00 . B B . 98 GLU HA 1 1 7 92470 2 1 102 GLU HB2 H -5.244 27.150 25.514 1.00 . B B . 98 GLU HB2 1 1 7 92471 2 1 102 GLU HB3 H -5.996 26.177 26.779 1.00 . B B . 98 GLU HB3 1 1 7 92472 2 1 102 GLU HG2 H -4.599 24.244 26.095 1.00 . B B . 98 GLU HG2 1 1 7 92473 2 1 102 GLU HG3 H -3.816 25.253 24.888 1.00 . B B . 98 GLU HG3 1 1 7 92474 2 1 102 GLU N N -5.962 25.703 23.436 1.00 . B B . 98 GLU N 1 1 7 92475 2 1 102 GLU O O -8.657 26.007 25.805 1.00 . B B . 98 GLU O 1 1 7 92476 2 1 102 GLU OE1 O -3.453 26.814 27.446 1.00 . B B . 98 GLU OE1 1 1 7 92477 2 1 102 GLU OE2 O -2.355 24.984 27.172 1.00 . B B . 98 GLU OE2 1 1 7 92478 2 1 103 GLU C C -10.586 27.302 23.565 1.00 . B B . 99 GLU C 1 1 7 92479 2 1 103 GLU CA C -9.370 28.069 24.109 1.00 . B B . 99 GLU CA 1 1 7 92480 2 1 103 GLU CB C -9.205 29.362 23.307 1.00 . B B . 99 GLU CB 1 1 7 92481 2 1 103 GLU CD C -7.930 31.554 23.203 1.00 . B B . 99 GLU CD 1 1 7 92482 2 1 103 GLU CG C -8.085 30.211 23.923 1.00 . B B . 99 GLU CG 1 1 7 92483 2 1 103 GLU H H -7.472 27.505 23.345 1.00 . B B . 99 GLU H 1 1 7 92484 2 1 103 GLU HA H -9.560 28.331 25.139 1.00 . B B . 99 GLU HA 1 1 7 92485 2 1 103 GLU HB2 H -8.953 29.120 22.285 1.00 . B B . 99 GLU HB2 1 1 7 92486 2 1 103 GLU HB3 H -10.128 29.920 23.329 1.00 . B B . 99 GLU HB3 1 1 7 92487 2 1 103 GLU HG2 H -8.315 30.394 24.962 1.00 . B B . 99 GLU HG2 1 1 7 92488 2 1 103 GLU HG3 H -7.155 29.665 23.859 1.00 . B B . 99 GLU HG3 1 1 7 92489 2 1 103 GLU N N -8.127 27.298 24.044 1.00 . B B . 99 GLU N 1 1 7 92490 2 1 103 GLU O O -11.636 27.906 23.344 1.00 . B B . 99 GLU O 1 1 7 92491 2 1 103 GLU OE1 O -8.530 31.744 22.153 1.00 . B B . 99 GLU OE1 1 1 7 92492 2 1 103 GLU OE2 O -7.202 32.387 23.720 1.00 . B B . 99 GLU OE2 1 1 7 92493 2 1 104 ASN C C -11.998 25.683 21.438 1.00 . B B . 100 ASN C 1 1 7 92494 2 1 104 ASN CA C -11.558 25.189 22.817 1.00 . B B . 100 ASN CA 1 1 7 92495 2 1 104 ASN CB C -12.743 25.203 23.789 1.00 . B B . 100 ASN CB 1 1 7 92496 2 1 104 ASN CG C -12.327 24.600 25.130 1.00 . B B . 100 ASN CG 1 1 7 92497 2 1 104 ASN H H -9.581 25.572 23.459 1.00 . B B . 100 ASN H 1 1 7 92498 2 1 104 ASN HA H -11.214 24.171 22.714 1.00 . B B . 100 ASN HA 1 1 7 92499 2 1 104 ASN HB2 H -13.078 26.218 23.942 1.00 . B B . 100 ASN HB2 1 1 7 92500 2 1 104 ASN HB3 H -13.551 24.619 23.374 1.00 . B B . 100 ASN HB3 1 1 7 92501 2 1 104 ASN HD21 H -14.153 23.951 25.592 1.00 . B B . 100 ASN HD21 1 1 7 92502 2 1 104 ASN HD22 H -12.950 23.624 26.743 1.00 . B B . 100 ASN HD22 1 1 7 92503 2 1 104 ASN N N -10.452 25.996 23.330 1.00 . B B . 100 ASN N 1 1 7 92504 2 1 104 ASN ND2 N -13.219 24.010 25.882 1.00 . B B . 100 ASN ND2 1 1 7 92505 2 1 104 ASN O O -13.186 25.686 21.113 1.00 . B B . 100 ASN O 1 1 7 92506 2 1 104 ASN OD1 O -11.156 24.664 25.503 1.00 . B B . 100 ASN OD1 1 1 7 92507 2 1 105 GLU C C -10.517 25.619 18.288 1.00 . B B . 101 GLU C 1 1 7 92508 2 1 105 GLU CA C -11.292 26.507 19.252 1.00 . B B . 101 GLU CA 1 1 7 92509 2 1 105 GLU CB C -10.872 27.966 19.056 1.00 . B B . 101 GLU CB 1 1 7 92510 2 1 105 GLU CD C -10.839 29.876 17.378 1.00 . B B . 101 GLU CD 1 1 7 92511 2 1 105 GLU CG C -11.310 28.445 17.666 1.00 . B B . 101 GLU CG 1 1 7 92512 2 1 105 GLU H H -10.104 26.106 20.955 1.00 . B B . 101 GLU H 1 1 7 92513 2 1 105 GLU HA H -12.350 26.416 19.046 1.00 . B B . 101 GLU HA 1 1 7 92514 2 1 105 GLU HB2 H -11.339 28.581 19.812 1.00 . B B . 101 GLU HB2 1 1 7 92515 2 1 105 GLU HB3 H -9.798 28.045 19.138 1.00 . B B . 101 GLU HB3 1 1 7 92516 2 1 105 GLU HG2 H -10.896 27.784 16.920 1.00 . B B . 101 GLU HG2 1 1 7 92517 2 1 105 GLU HG3 H -12.388 28.409 17.606 1.00 . B B . 101 GLU HG3 1 1 7 92518 2 1 105 GLU N N -11.026 26.088 20.623 1.00 . B B . 101 GLU N 1 1 7 92519 2 1 105 GLU O O -9.382 25.233 18.569 1.00 . B B . 101 GLU O 1 1 7 92520 2 1 105 GLU OE1 O -10.173 30.468 18.215 1.00 . B B . 101 GLU OE1 1 1 7 92521 2 1 105 GLU OE2 O -11.157 30.363 16.306 1.00 . B B . 101 GLU OE2 1 1 7 92522 2 1 106 VAL C C -10.251 25.190 14.879 1.00 . B B . 102 VAL C 1 1 7 92523 2 1 106 VAL CA C -10.510 24.418 16.169 1.00 . B B . 102 VAL CA 1 1 7 92524 2 1 106 VAL CB C -11.419 23.214 15.882 1.00 . B B . 102 VAL CB 1 1 7 92525 2 1 106 VAL CG1 C -10.723 22.254 14.913 1.00 . B B . 102 VAL CG1 1 1 7 92526 2 1 106 VAL CG2 C -11.720 22.470 17.186 1.00 . B B . 102 VAL CG2 1 1 7 92527 2 1 106 VAL H H -12.030 25.645 16.981 1.00 . B B . 102 VAL H 1 1 7 92528 2 1 106 VAL HA H -9.566 24.056 16.553 1.00 . B B . 102 VAL HA 1 1 7 92529 2 1 106 VAL HB H -12.344 23.559 15.442 1.00 . B B . 102 VAL HB 1 1 7 92530 2 1 106 VAL HG11 H -11.415 21.482 14.613 1.00 . B B . 102 VAL HG11 1 1 7 92531 2 1 106 VAL HG12 H -9.872 21.803 15.403 1.00 . B B . 102 VAL HG12 1 1 7 92532 2 1 106 VAL HG13 H -10.392 22.800 14.042 1.00 . B B . 102 VAL HG13 1 1 7 92533 2 1 106 VAL HG21 H -12.141 23.157 17.905 1.00 . B B . 102 VAL HG21 1 1 7 92534 2 1 106 VAL HG22 H -10.806 22.051 17.581 1.00 . B B . 102 VAL HG22 1 1 7 92535 2 1 106 VAL HG23 H -12.425 21.675 16.993 1.00 . B B . 102 VAL HG23 1 1 7 92536 2 1 106 VAL N N -11.135 25.292 17.156 1.00 . B B . 102 VAL N 1 1 7 92537 2 1 106 VAL O O -11.151 25.834 14.335 1.00 . B B . 102 VAL O 1 1 7 92538 2 1 107 LEU C C -8.166 24.739 12.143 1.00 . B B . 103 LEU C 1 1 7 92539 2 1 107 LEU CA C -8.619 25.780 13.162 1.00 . B B . 103 LEU CA 1 1 7 92540 2 1 107 LEU CB C -7.472 26.760 13.416 1.00 . B B . 103 LEU CB 1 1 7 92541 2 1 107 LEU CD1 C -6.752 28.658 14.869 1.00 . B B . 103 LEU CD1 1 1 7 92542 2 1 107 LEU CD2 C -8.792 28.875 13.449 1.00 . B B . 103 LEU CD2 1 1 7 92543 2 1 107 LEU CG C -7.958 27.912 14.295 1.00 . B B . 103 LEU CG 1 1 7 92544 2 1 107 LEU H H -8.329 24.642 14.926 1.00 . B B . 103 LEU H 1 1 7 92545 2 1 107 LEU HA H -9.463 26.322 12.762 1.00 . B B . 103 LEU HA 1 1 7 92546 2 1 107 LEU HB2 H -6.664 26.245 13.913 1.00 . B B . 103 LEU HB2 1 1 7 92547 2 1 107 LEU HB3 H -7.123 27.154 12.474 1.00 . B B . 103 LEU HB3 1 1 7 92548 2 1 107 LEU HD11 H -6.180 29.093 14.061 1.00 . B B . 103 LEU HD11 1 1 7 92549 2 1 107 LEU HD12 H -6.130 27.969 15.420 1.00 . B B . 103 LEU HD12 1 1 7 92550 2 1 107 LEU HD13 H -7.095 29.442 15.528 1.00 . B B . 103 LEU HD13 1 1 7 92551 2 1 107 LEU HD21 H -9.692 28.378 13.121 1.00 . B B . 103 LEU HD21 1 1 7 92552 2 1 107 LEU HD22 H -8.219 29.187 12.587 1.00 . B B . 103 LEU HD22 1 1 7 92553 2 1 107 LEU HD23 H -9.052 29.741 14.039 1.00 . B B . 103 LEU HD23 1 1 7 92554 2 1 107 LEU HG H -8.560 27.523 15.102 1.00 . B B . 103 LEU HG 1 1 7 92555 2 1 107 LEU N N -9.007 25.131 14.413 1.00 . B B . 103 LEU N 1 1 7 92556 2 1 107 LEU O O -7.355 23.869 12.457 1.00 . B B . 103 LEU O 1 1 7 92557 2 1 108 ILE C C -7.603 24.689 8.733 1.00 . B B . 104 ILE C 1 1 7 92558 2 1 108 ILE CA C -8.307 23.924 9.851 1.00 . B B . 104 ILE CA 1 1 7 92559 2 1 108 ILE CB C -9.550 23.215 9.291 1.00 . B B . 104 ILE CB 1 1 7 92560 2 1 108 ILE CD1 C -11.674 22.043 9.930 1.00 . B B . 104 ILE CD1 1 1 7 92561 2 1 108 ILE CG1 C -10.295 22.494 10.420 1.00 . B B . 104 ILE CG1 1 1 7 92562 2 1 108 ILE CG2 C -9.126 22.187 8.238 1.00 . B B . 104 ILE CG2 1 1 7 92563 2 1 108 ILE H H -9.346 25.542 10.741 1.00 . B B . 104 ILE H 1 1 7 92564 2 1 108 ILE HA H -7.630 23.175 10.240 1.00 . B B . 104 ILE HA 1 1 7 92565 2 1 108 ILE HB H -10.203 23.946 8.836 1.00 . B B . 104 ILE HB 1 1 7 92566 2 1 108 ILE HD11 H -12.041 21.254 10.569 1.00 . B B . 104 ILE HD11 1 1 7 92567 2 1 108 ILE HD12 H -11.600 21.680 8.915 1.00 . B B . 104 ILE HD12 1 1 7 92568 2 1 108 ILE HD13 H -12.358 22.878 9.963 1.00 . B B . 104 ILE HD13 1 1 7 92569 2 1 108 ILE HG12 H -9.724 21.631 10.732 1.00 . B B . 104 ILE HG12 1 1 7 92570 2 1 108 ILE HG13 H -10.419 23.162 11.258 1.00 . B B . 104 ILE HG13 1 1 7 92571 2 1 108 ILE HG21 H -10.002 21.708 7.828 1.00 . B B . 104 ILE HG21 1 1 7 92572 2 1 108 ILE HG22 H -8.492 21.442 8.697 1.00 . B B . 104 ILE HG22 1 1 7 92573 2 1 108 ILE HG23 H -8.583 22.684 7.447 1.00 . B B . 104 ILE HG23 1 1 7 92574 2 1 108 ILE N N -8.686 24.841 10.923 1.00 . B B . 104 ILE N 1 1 7 92575 2 1 108 ILE O O -8.192 25.584 8.125 1.00 . B B . 104 ILE O 1 1 7 92576 2 1 109 PHE C C -5.147 23.869 6.393 1.00 . B B . 105 PHE C 1 1 7 92577 2 1 109 PHE CA C -5.552 24.924 7.418 1.00 . B B . 105 PHE CA 1 1 7 92578 2 1 109 PHE CB C -4.268 25.526 7.996 1.00 . B B . 105 PHE CB 1 1 7 92579 2 1 109 PHE CD1 C -4.713 27.780 9.038 1.00 . B B . 105 PHE CD1 1 1 7 92580 2 1 109 PHE CD2 C -4.357 25.870 10.490 1.00 . B B . 105 PHE CD2 1 1 7 92581 2 1 109 PHE CE1 C -4.860 28.604 10.160 1.00 . B B . 105 PHE CE1 1 1 7 92582 2 1 109 PHE CE2 C -4.509 26.694 11.611 1.00 . B B . 105 PHE CE2 1 1 7 92583 2 1 109 PHE CG C -4.461 26.412 9.203 1.00 . B B . 105 PHE CG 1 1 7 92584 2 1 109 PHE CZ C -4.759 28.061 11.446 1.00 . B B . 105 PHE CZ 1 1 7 92585 2 1 109 PHE H H -5.957 23.591 9.006 1.00 . B B . 105 PHE H 1 1 7 92586 2 1 109 PHE HA H -6.123 25.701 6.933 1.00 . B B . 105 PHE HA 1 1 7 92587 2 1 109 PHE HB2 H -3.612 24.719 8.278 1.00 . B B . 105 PHE HB2 1 1 7 92588 2 1 109 PHE HB3 H -3.781 26.097 7.216 1.00 . B B . 105 PHE HB3 1 1 7 92589 2 1 109 PHE HD1 H -4.792 28.199 8.046 1.00 . B B . 105 PHE HD1 1 1 7 92590 2 1 109 PHE HD2 H -4.165 24.815 10.617 1.00 . B B . 105 PHE HD2 1 1 7 92591 2 1 109 PHE HE1 H -5.052 29.659 10.033 1.00 . B B . 105 PHE HE1 1 1 7 92592 2 1 109 PHE HE2 H -4.431 26.274 12.603 1.00 . B B . 105 PHE HE2 1 1 7 92593 2 1 109 PHE HZ H -4.867 28.698 12.311 1.00 . B B . 105 PHE HZ 1 1 7 92594 2 1 109 PHE N N -6.351 24.312 8.475 1.00 . B B . 105 PHE N 1 1 7 92595 2 1 109 PHE O O -5.255 22.671 6.652 1.00 . B B . 105 PHE O 1 1 7 92596 2 1 110 ASN C C -2.589 23.414 4.255 1.00 . B B . 106 ASN C 1 1 7 92597 2 1 110 ASN CA C -4.119 23.390 4.239 1.00 . B B . 106 ASN CA 1 1 7 92598 2 1 110 ASN CB C -4.655 23.763 2.849 1.00 . B B . 106 ASN CB 1 1 7 92599 2 1 110 ASN CG C -4.127 25.123 2.403 1.00 . B B . 106 ASN CG 1 1 7 92600 2 1 110 ASN H H -4.633 25.277 5.064 1.00 . B B . 106 ASN H 1 1 7 92601 2 1 110 ASN HA H -4.446 22.388 4.475 1.00 . B B . 106 ASN HA 1 1 7 92602 2 1 110 ASN HB2 H -4.344 23.012 2.137 1.00 . B B . 106 ASN HB2 1 1 7 92603 2 1 110 ASN HB3 H -5.733 23.793 2.883 1.00 . B B . 106 ASN HB3 1 1 7 92604 2 1 110 ASN HD21 H -4.564 24.825 0.488 1.00 . B B . 106 ASN HD21 1 1 7 92605 2 1 110 ASN HD22 H -3.847 26.322 0.843 1.00 . B B . 106 ASN HD22 1 1 7 92606 2 1 110 ASN N N -4.646 24.313 5.243 1.00 . B B . 106 ASN N 1 1 7 92607 2 1 110 ASN ND2 N -4.184 25.451 1.140 1.00 . B B . 106 ASN ND2 1 1 7 92608 2 1 110 ASN O O -1.983 23.978 5.167 1.00 . B B . 106 ASN O 1 1 7 92609 2 1 110 ASN OD1 O -3.651 25.908 3.221 1.00 . B B . 106 ASN OD1 1 1 7 92610 2 1 111 GLN C C 0.088 24.156 3.078 1.00 . B B . 107 GLN C 1 1 7 92611 2 1 111 GLN CA C -0.511 22.750 3.175 1.00 . B B . 107 GLN CA 1 1 7 92612 2 1 111 GLN CB C -0.087 21.930 1.953 1.00 . B B . 107 GLN CB 1 1 7 92613 2 1 111 GLN CD C 1.860 20.941 0.736 1.00 . B B . 107 GLN CD 1 1 7 92614 2 1 111 GLN CG C 1.414 21.633 2.020 1.00 . B B . 107 GLN CG 1 1 7 92615 2 1 111 GLN H H -2.502 22.331 2.574 1.00 . B B . 107 GLN H 1 1 7 92616 2 1 111 GLN HA H -0.122 22.271 4.059 1.00 . B B . 107 GLN HA 1 1 7 92617 2 1 111 GLN HB2 H -0.637 21.000 1.937 1.00 . B B . 107 GLN HB2 1 1 7 92618 2 1 111 GLN HB3 H -0.300 22.489 1.054 1.00 . B B . 107 GLN HB3 1 1 7 92619 2 1 111 GLN HE21 H 2.069 19.164 1.596 1.00 . B B . 107 GLN HE21 1 1 7 92620 2 1 111 GLN HE22 H 2.431 19.214 -0.062 1.00 . B B . 107 GLN HE22 1 1 7 92621 2 1 111 GLN HG2 H 1.961 22.558 2.138 1.00 . B B . 107 GLN HG2 1 1 7 92622 2 1 111 GLN HG3 H 1.617 20.987 2.861 1.00 . B B . 107 GLN HG3 1 1 7 92623 2 1 111 GLN N N -1.970 22.782 3.261 1.00 . B B . 107 GLN N 1 1 7 92624 2 1 111 GLN NE2 N 2.143 19.667 0.759 1.00 . B B . 107 GLN NE2 1 1 7 92625 2 1 111 GLN O O 1.209 24.389 3.529 1.00 . B B . 107 GLN O 1 1 7 92626 2 1 111 GLN OE1 O 1.945 21.575 -0.315 1.00 . B B . 107 GLN OE1 1 1 7 92627 2 1 112 ASN C C -0.332 27.340 3.545 1.00 . B B . 108 ASN C 1 1 7 92628 2 1 112 ASN CA C -0.159 26.456 2.300 1.00 . B B . 108 ASN CA 1 1 7 92629 2 1 112 ASN CB C -0.889 27.103 1.123 1.00 . B B . 108 ASN CB 1 1 7 92630 2 1 112 ASN CG C -0.038 28.221 0.532 1.00 . B B . 108 ASN CG 1 1 7 92631 2 1 112 ASN H H -1.557 24.862 2.186 1.00 . B B . 108 ASN H 1 1 7 92632 2 1 112 ASN HA H 0.892 26.407 2.059 1.00 . B B . 108 ASN HA 1 1 7 92633 2 1 112 ASN HB2 H -1.077 26.358 0.364 1.00 . B B . 108 ASN HB2 1 1 7 92634 2 1 112 ASN HB3 H -1.827 27.514 1.464 1.00 . B B . 108 ASN HB3 1 1 7 92635 2 1 112 ASN HD21 H 1.485 27.026 0.088 1.00 . B B . 108 ASN HD21 1 1 7 92636 2 1 112 ASN HD22 H 1.701 28.660 -0.321 1.00 . B B . 108 ASN HD22 1 1 7 92637 2 1 112 ASN N N -0.655 25.091 2.489 1.00 . B B . 108 ASN N 1 1 7 92638 2 1 112 ASN ND2 N 1.148 27.946 0.061 1.00 . B B . 108 ASN ND2 1 1 7 92639 2 1 112 ASN O O -0.070 28.542 3.484 1.00 . B B . 108 ASN O 1 1 7 92640 2 1 112 ASN OD1 O -0.463 29.376 0.499 1.00 . B B . 108 ASN OD1 1 1 7 92641 2 1 113 LEU C C -1.951 28.639 5.746 1.00 . B B . 109 LEU C 1 1 7 92642 2 1 113 LEU CA C -0.919 27.521 5.904 1.00 . B B . 109 LEU CA 1 1 7 92643 2 1 113 LEU CB C 0.433 28.110 6.321 1.00 . B B . 109 LEU CB 1 1 7 92644 2 1 113 LEU CD1 C 0.469 27.153 8.629 1.00 . B B . 109 LEU CD1 1 1 7 92645 2 1 113 LEU CD2 C 1.619 29.318 8.157 1.00 . B B . 109 LEU CD2 1 1 7 92646 2 1 113 LEU CG C 0.409 28.446 7.813 1.00 . B B . 109 LEU CG 1 1 7 92647 2 1 113 LEU H H -0.983 25.810 4.658 1.00 . B B . 109 LEU H 1 1 7 92648 2 1 113 LEU HA H -1.256 26.850 6.679 1.00 . B B . 109 LEU HA 1 1 7 92649 2 1 113 LEU HB2 H 1.213 27.388 6.126 1.00 . B B . 109 LEU HB2 1 1 7 92650 2 1 113 LEU HB3 H 0.624 29.010 5.755 1.00 . B B . 109 LEU HB3 1 1 7 92651 2 1 113 LEU HD11 H 1.114 26.444 8.135 1.00 . B B . 109 LEU HD11 1 1 7 92652 2 1 113 LEU HD12 H -0.525 26.737 8.716 1.00 . B B . 109 LEU HD12 1 1 7 92653 2 1 113 LEU HD13 H 0.855 27.367 9.615 1.00 . B B . 109 LEU HD13 1 1 7 92654 2 1 113 LEU HD21 H 1.478 30.307 7.746 1.00 . B B . 109 LEU HD21 1 1 7 92655 2 1 113 LEU HD22 H 2.511 28.877 7.735 1.00 . B B . 109 LEU HD22 1 1 7 92656 2 1 113 LEU HD23 H 1.723 29.384 9.229 1.00 . B B . 109 LEU HD23 1 1 7 92657 2 1 113 LEU HG H -0.500 28.979 8.049 1.00 . B B . 109 LEU HG 1 1 7 92658 2 1 113 LEU N N -0.764 26.764 4.666 1.00 . B B . 109 LEU N 1 1 7 92659 2 1 113 LEU O O -1.789 29.732 6.290 1.00 . B B . 109 LEU O 1 1 7 92660 2 1 114 GLU C C -5.334 28.866 5.614 1.00 . B B . 110 GLU C 1 1 7 92661 2 1 114 GLU CA C -4.104 29.319 4.832 1.00 . B B . 110 GLU CA 1 1 7 92662 2 1 114 GLU CB C -4.456 29.452 3.348 1.00 . B B . 110 GLU CB 1 1 7 92663 2 1 114 GLU CD C -3.572 30.242 1.103 1.00 . B B . 110 GLU CD 1 1 7 92664 2 1 114 GLU CG C -3.248 30.006 2.583 1.00 . B B . 110 GLU CG 1 1 7 92665 2 1 114 GLU H H -3.076 27.490 4.554 1.00 . B B . 110 GLU H 1 1 7 92666 2 1 114 GLU HA H -3.789 30.283 5.202 1.00 . B B . 110 GLU HA 1 1 7 92667 2 1 114 GLU HB2 H -4.721 28.481 2.953 1.00 . B B . 110 GLU HB2 1 1 7 92668 2 1 114 GLU HB3 H -5.290 30.128 3.235 1.00 . B B . 110 GLU HB3 1 1 7 92669 2 1 114 GLU HG2 H -2.948 30.941 3.030 1.00 . B B . 110 GLU HG2 1 1 7 92670 2 1 114 GLU HG3 H -2.432 29.302 2.658 1.00 . B B . 110 GLU HG3 1 1 7 92671 2 1 114 GLU N N -3.018 28.357 5.002 1.00 . B B . 110 GLU N 1 1 7 92672 2 1 114 GLU O O -5.416 27.714 6.042 1.00 . B B . 110 GLU O 1 1 7 92673 2 1 114 GLU OE1 O -4.623 29.818 0.645 1.00 . B B . 110 GLU OE1 1 1 7 92674 2 1 114 GLU OE2 O -2.749 30.854 0.441 1.00 . B B . 110 GLU OE2 1 1 7 92675 2 1 115 GLU C C -8.574 28.874 5.690 1.00 . B B . 111 GLU C 1 1 7 92676 2 1 115 GLU CA C -7.480 29.463 6.575 1.00 . B B . 111 GLU CA 1 1 7 92677 2 1 115 GLU CB C -8.001 30.732 7.254 1.00 . B B . 111 GLU CB 1 1 7 92678 2 1 115 GLU CD C -8.645 29.597 9.410 1.00 . B B . 111 GLU CD 1 1 7 92679 2 1 115 GLU CG C -9.153 30.377 8.198 1.00 . B B . 111 GLU CG 1 1 7 92680 2 1 115 GLU H H -6.187 30.664 5.400 1.00 . B B . 111 GLU H 1 1 7 92681 2 1 115 GLU HA H -7.222 28.744 7.338 1.00 . B B . 111 GLU HA 1 1 7 92682 2 1 115 GLU HB2 H -7.201 31.192 7.816 1.00 . B B . 111 GLU HB2 1 1 7 92683 2 1 115 GLU HB3 H -8.356 31.422 6.503 1.00 . B B . 111 GLU HB3 1 1 7 92684 2 1 115 GLU HG2 H -9.629 31.286 8.536 1.00 . B B . 111 GLU HG2 1 1 7 92685 2 1 115 GLU HG3 H -9.876 29.776 7.667 1.00 . B B . 111 GLU HG3 1 1 7 92686 2 1 115 GLU N N -6.287 29.773 5.795 1.00 . B B . 111 GLU N 1 1 7 92687 2 1 115 GLU O O -8.964 29.469 4.686 1.00 . B B . 111 GLU O 1 1 7 92688 2 1 115 GLU OE1 O -7.489 29.761 9.770 1.00 . B B . 111 GLU OE1 1 1 7 92689 2 1 115 GLU OE2 O -9.426 28.843 9.970 1.00 . B B . 111 GLU OE2 1 1 7 92690 2 1 116 LEU C C -11.437 27.083 6.180 1.00 . B B . 112 LEU C 1 1 7 92691 2 1 116 LEU CA C -10.159 27.054 5.350 1.00 . B B . 112 LEU CA 1 1 7 92692 2 1 116 LEU CB C -9.795 25.600 5.037 1.00 . B B . 112 LEU CB 1 1 7 92693 2 1 116 LEU CD1 C -8.335 24.148 3.624 1.00 . B B . 112 LEU CD1 1 1 7 92694 2 1 116 LEU CD2 C -9.884 25.784 2.548 1.00 . B B . 112 LEU CD2 1 1 7 92695 2 1 116 LEU CG C -8.971 25.535 3.750 1.00 . B B . 112 LEU CG 1 1 7 92696 2 1 116 LEU H H -8.686 27.254 6.860 1.00 . B B . 112 LEU H 1 1 7 92697 2 1 116 LEU HA H -10.332 27.580 4.421 1.00 . B B . 112 LEU HA 1 1 7 92698 2 1 116 LEU HB2 H -9.221 25.189 5.854 1.00 . B B . 112 LEU HB2 1 1 7 92699 2 1 116 LEU HB3 H -10.699 25.023 4.909 1.00 . B B . 112 LEU HB3 1 1 7 92700 2 1 116 LEU HD11 H -7.645 23.995 4.440 1.00 . B B . 112 LEU HD11 1 1 7 92701 2 1 116 LEU HD12 H -7.805 24.080 2.685 1.00 . B B . 112 LEU HD12 1 1 7 92702 2 1 116 LEU HD13 H -9.106 23.394 3.658 1.00 . B B . 112 LEU HD13 1 1 7 92703 2 1 116 LEU HD21 H -10.092 26.841 2.468 1.00 . B B . 112 LEU HD21 1 1 7 92704 2 1 116 LEU HD22 H -10.810 25.243 2.682 1.00 . B B . 112 LEU HD22 1 1 7 92705 2 1 116 LEU HD23 H -9.395 25.443 1.647 1.00 . B B . 112 LEU HD23 1 1 7 92706 2 1 116 LEU HG H -8.196 26.287 3.780 1.00 . B B . 112 LEU HG 1 1 7 92707 2 1 116 LEU N N -9.066 27.698 6.075 1.00 . B B . 112 LEU N 1 1 7 92708 2 1 116 LEU O O -12.509 27.415 5.674 1.00 . B B . 112 LEU O 1 1 7 92709 2 1 117 TYR C C -12.113 27.132 9.761 1.00 . B B . 113 TYR C 1 1 7 92710 2 1 117 TYR CA C -12.483 26.716 8.339 1.00 . B B . 113 TYR CA 1 1 7 92711 2 1 117 TYR CB C -13.097 25.315 8.366 1.00 . B B . 113 TYR CB 1 1 7 92712 2 1 117 TYR CD1 C -14.226 24.898 10.582 1.00 . B B . 113 TYR CD1 1 1 7 92713 2 1 117 TYR CD2 C -15.597 25.461 8.663 1.00 . B B . 113 TYR CD2 1 1 7 92714 2 1 117 TYR CE1 C -15.375 24.811 11.378 1.00 . B B . 113 TYR CE1 1 1 7 92715 2 1 117 TYR CE2 C -16.746 25.377 9.459 1.00 . B B . 113 TYR CE2 1 1 7 92716 2 1 117 TYR CG C -14.337 25.222 9.224 1.00 . B B . 113 TYR CG 1 1 7 92717 2 1 117 TYR CZ C -16.635 25.051 10.816 1.00 . B B . 113 TYR CZ 1 1 7 92718 2 1 117 TYR H H -10.435 26.476 7.806 1.00 . B B . 113 TYR H 1 1 7 92719 2 1 117 TYR HA H -13.221 27.405 7.955 1.00 . B B . 113 TYR HA 1 1 7 92720 2 1 117 TYR HB2 H -13.358 25.031 7.358 1.00 . B B . 113 TYR HB2 1 1 7 92721 2 1 117 TYR HB3 H -12.359 24.618 8.740 1.00 . B B . 113 TYR HB3 1 1 7 92722 2 1 117 TYR HD1 H -13.255 24.712 11.015 1.00 . B B . 113 TYR HD1 1 1 7 92723 2 1 117 TYR HD2 H -15.684 25.712 7.615 1.00 . B B . 113 TYR HD2 1 1 7 92724 2 1 117 TYR HE1 H -15.289 24.561 12.424 1.00 . B B . 113 TYR HE1 1 1 7 92725 2 1 117 TYR HE2 H -17.718 25.560 9.026 1.00 . B B . 113 TYR HE2 1 1 7 92726 2 1 117 TYR HH H -17.743 25.688 12.233 1.00 . B B . 113 TYR HH 1 1 7 92727 2 1 117 TYR N N -11.316 26.735 7.457 1.00 . B B . 113 TYR N 1 1 7 92728 2 1 117 TYR O O -11.060 26.755 10.273 1.00 . B B . 113 TYR O 1 1 7 92729 2 1 117 TYR OH O -17.767 24.968 11.600 1.00 . B B . 113 TYR OH 1 1 7 92730 2 1 118 ARG C C -14.109 28.086 12.557 1.00 . B B . 114 ARG C 1 1 7 92731 2 1 118 ARG CA C -12.810 28.303 11.783 1.00 . B B . 114 ARG CA 1 1 7 92732 2 1 118 ARG CB C -12.397 29.778 11.868 1.00 . B B . 114 ARG CB 1 1 7 92733 2 1 118 ARG CD C -11.840 31.662 13.428 1.00 . B B . 114 ARG CD 1 1 7 92734 2 1 118 ARG CG C -12.137 30.164 13.328 1.00 . B B . 114 ARG CG 1 1 7 92735 2 1 118 ARG CZ C -9.805 33.011 13.026 1.00 . B B . 114 ARG CZ 1 1 7 92736 2 1 118 ARG H H -13.782 28.225 9.903 1.00 . B B . 114 ARG H 1 1 7 92737 2 1 118 ARG HA H -12.033 27.695 12.225 1.00 . B B . 114 ARG HA 1 1 7 92738 2 1 118 ARG HB2 H -11.498 29.932 11.290 1.00 . B B . 114 ARG HB2 1 1 7 92739 2 1 118 ARG HB3 H -13.189 30.396 11.472 1.00 . B B . 114 ARG HB3 1 1 7 92740 2 1 118 ARG HD2 H -12.662 32.219 13.007 1.00 . B B . 114 ARG HD2 1 1 7 92741 2 1 118 ARG HD3 H -11.723 31.931 14.469 1.00 . B B . 114 ARG HD3 1 1 7 92742 2 1 118 ARG HE H -10.362 31.428 11.934 1.00 . B B . 114 ARG HE 1 1 7 92743 2 1 118 ARG HG2 H -13.010 29.932 13.921 1.00 . B B . 114 ARG HG2 1 1 7 92744 2 1 118 ARG HG3 H -11.292 29.608 13.705 1.00 . B B . 114 ARG HG3 1 1 7 92745 2 1 118 ARG HH11 H -10.894 33.686 14.572 1.00 . B B . 114 ARG HH11 1 1 7 92746 2 1 118 ARG HH12 H -9.443 34.571 14.238 1.00 . B B . 114 ARG HH12 1 1 7 92747 2 1 118 ARG HH21 H -8.509 32.609 11.555 1.00 . B B . 114 ARG HH21 1 1 7 92748 2 1 118 ARG HH22 H -8.113 33.969 12.552 1.00 . B B . 114 ARG HH22 1 1 7 92749 2 1 118 ARG N N -12.992 27.909 10.389 1.00 . B B . 114 ARG N 1 1 7 92750 2 1 118 ARG NE N -10.611 31.988 12.699 1.00 . B B . 114 ARG NE 1 1 7 92751 2 1 118 ARG NH1 N -10.069 33.819 14.025 1.00 . B B . 114 ARG NH1 1 1 7 92752 2 1 118 ARG NH2 N -8.724 33.213 12.323 1.00 . B B . 114 ARG NH2 1 1 7 92753 2 1 118 ARG O O -15.170 28.555 12.145 1.00 . B B . 114 ARG O 1 1 7 92754 2 1 119 GLY C C -14.809 26.991 15.974 1.00 . B B . 115 GLY C 1 1 7 92755 2 1 119 GLY CA C -15.195 27.139 14.508 1.00 . B B . 115 GLY CA 1 1 7 92756 2 1 119 GLY H H -13.154 26.992 13.940 1.00 . B B . 115 GLY H 1 1 7 92757 2 1 119 GLY HA2 H -15.874 27.971 14.400 1.00 . B B . 115 GLY HA2 1 1 7 92758 2 1 119 GLY HA3 H -15.686 26.235 14.182 1.00 . B B . 115 GLY HA3 1 1 7 92759 2 1 119 GLY N N -14.019 27.374 13.675 1.00 . B B . 115 GLY N 1 1 7 92760 2 1 119 GLY O O -13.885 26.255 16.310 1.00 . B B . 115 GLY O 1 1 7 92761 2 1 120 LYS C C -16.421 26.829 18.934 1.00 . B B . 116 LYS C 1 1 7 92762 2 1 120 LYS CA C -15.274 27.595 18.284 1.00 . B B . 116 LYS CA 1 1 7 92763 2 1 120 LYS CB C -15.157 28.987 18.911 1.00 . B B . 116 LYS CB 1 1 7 92764 2 1 120 LYS CD C -14.387 30.240 20.942 1.00 . B B . 116 LYS CD 1 1 7 92765 2 1 120 LYS CE C -15.695 30.995 21.193 1.00 . B B . 116 LYS CE 1 1 7 92766 2 1 120 LYS CG C -14.683 28.855 20.362 1.00 . B B . 116 LYS CG 1 1 7 92767 2 1 120 LYS H H -16.200 28.323 16.521 1.00 . B B . 116 LYS H 1 1 7 92768 2 1 120 LYS HA H -14.353 27.057 18.455 1.00 . B B . 116 LYS HA 1 1 7 92769 2 1 120 LYS HB2 H -14.445 29.575 18.349 1.00 . B B . 116 LYS HB2 1 1 7 92770 2 1 120 LYS HB3 H -16.121 29.472 18.890 1.00 . B B . 116 LYS HB3 1 1 7 92771 2 1 120 LYS HD2 H -13.853 30.129 21.875 1.00 . B B . 116 LYS HD2 1 1 7 92772 2 1 120 LYS HD3 H -13.780 30.800 20.247 1.00 . B B . 116 LYS HD3 1 1 7 92773 2 1 120 LYS HE2 H -15.470 32.003 21.510 1.00 . B B . 116 LYS HE2 1 1 7 92774 2 1 120 LYS HE3 H -16.277 31.026 20.284 1.00 . B B . 116 LYS HE3 1 1 7 92775 2 1 120 LYS HG2 H -15.454 28.375 20.947 1.00 . B B . 116 LYS HG2 1 1 7 92776 2 1 120 LYS HG3 H -13.785 28.258 20.390 1.00 . B B . 116 LYS HG3 1 1 7 92777 2 1 120 LYS HZ1 H -16.965 31.008 22.843 1.00 . B B . 116 LYS HZ1 1 1 7 92778 2 1 120 LYS HZ2 H -15.825 29.751 22.858 1.00 . B B . 116 LYS HZ2 1 1 7 92779 2 1 120 LYS HZ3 H -17.168 29.666 21.822 1.00 . B B . 116 LYS HZ3 1 1 7 92780 2 1 120 LYS N N -15.511 27.709 16.847 1.00 . B B . 116 LYS N 1 1 7 92781 2 1 120 LYS NZ N -16.471 30.303 22.259 1.00 . B B . 116 LYS NZ 1 1 7 92782 2 1 120 LYS O O -17.591 27.113 18.674 1.00 . B B . 116 LYS O 1 1 7 92783 2 1 121 PHE C C -16.826 24.827 21.876 1.00 . B B . 117 PHE C 1 1 7 92784 2 1 121 PHE CA C -17.103 25.007 20.390 1.00 . B B . 117 PHE CA 1 1 7 92785 2 1 121 PHE CB C -17.112 23.636 19.708 1.00 . B B . 117 PHE CB 1 1 7 92786 2 1 121 PHE CD1 C -18.352 23.964 17.533 1.00 . B B . 117 PHE CD1 1 1 7 92787 2 1 121 PHE CD2 C -15.972 23.504 17.466 1.00 . B B . 117 PHE CD2 1 1 7 92788 2 1 121 PHE CE1 C -18.379 24.028 16.134 1.00 . B B . 117 PHE CE1 1 1 7 92789 2 1 121 PHE CE2 C -15.999 23.565 16.067 1.00 . B B . 117 PHE CE2 1 1 7 92790 2 1 121 PHE CG C -17.148 23.702 18.199 1.00 . B B . 117 PHE CG 1 1 7 92791 2 1 121 PHE CZ C -17.201 23.828 15.402 1.00 . B B . 117 PHE CZ 1 1 7 92792 2 1 121 PHE H H -15.144 25.737 20.029 1.00 . B B . 117 PHE H 1 1 7 92793 2 1 121 PHE HA H -18.074 25.464 20.267 1.00 . B B . 117 PHE HA 1 1 7 92794 2 1 121 PHE HB2 H -16.223 23.099 20.002 1.00 . B B . 117 PHE HB2 1 1 7 92795 2 1 121 PHE HB3 H -17.975 23.085 20.058 1.00 . B B . 117 PHE HB3 1 1 7 92796 2 1 121 PHE HD1 H -19.259 24.118 18.100 1.00 . B B . 117 PHE HD1 1 1 7 92797 2 1 121 PHE HD2 H -15.044 23.301 17.979 1.00 . B B . 117 PHE HD2 1 1 7 92798 2 1 121 PHE HE1 H -19.307 24.230 15.622 1.00 . B B . 117 PHE HE1 1 1 7 92799 2 1 121 PHE HE2 H -15.091 23.413 15.502 1.00 . B B . 117 PHE HE2 1 1 7 92800 2 1 121 PHE HZ H -17.221 23.878 14.324 1.00 . B B . 117 PHE HZ 1 1 7 92801 2 1 121 PHE N N -16.085 25.864 19.786 1.00 . B B . 117 PHE N 1 1 7 92802 2 1 121 PHE O O -15.860 24.170 22.264 1.00 . B B . 117 PHE O 1 1 7 92803 2 1 122 GLU C C -17.303 23.843 24.620 1.00 . B B . 118 GLU C 1 1 7 92804 2 1 122 GLU CA C -17.523 25.283 24.158 1.00 . B B . 118 GLU CA 1 1 7 92805 2 1 122 GLU CB C -18.745 25.863 24.873 1.00 . B B . 118 GLU CB 1 1 7 92806 2 1 122 GLU CD C -20.044 28.005 25.288 1.00 . B B . 118 GLU CD 1 1 7 92807 2 1 122 GLU CG C -18.872 27.356 24.543 1.00 . B B . 118 GLU CG 1 1 7 92808 2 1 122 GLU H H -18.517 25.787 22.354 1.00 . B B . 118 GLU H 1 1 7 92809 2 1 122 GLU HA H -16.658 25.870 24.423 1.00 . B B . 118 GLU HA 1 1 7 92810 2 1 122 GLU HB2 H -19.635 25.344 24.545 1.00 . B B . 118 GLU HB2 1 1 7 92811 2 1 122 GLU HB3 H -18.629 25.743 25.939 1.00 . B B . 118 GLU HB3 1 1 7 92812 2 1 122 GLU HG2 H -17.958 27.857 24.824 1.00 . B B . 118 GLU HG2 1 1 7 92813 2 1 122 GLU HG3 H -19.024 27.469 23.480 1.00 . B B . 118 GLU HG3 1 1 7 92814 2 1 122 GLU N N -17.716 25.352 22.713 1.00 . B B . 118 GLU N 1 1 7 92815 2 1 122 GLU O O -16.384 23.570 25.391 1.00 . B B . 118 GLU O 1 1 7 92816 2 1 122 GLU OE1 O -20.841 27.294 25.885 1.00 . B B . 118 GLU OE1 1 1 7 92817 2 1 122 GLU OE2 O -20.129 29.221 25.251 1.00 . B B . 118 GLU OE2 1 1 7 92818 2 1 123 ASN C C -17.212 20.662 23.629 1.00 . B B . 119 ASN C 1 1 7 92819 2 1 123 ASN CA C -18.076 21.538 24.537 1.00 . B B . 119 ASN CA 1 1 7 92820 2 1 123 ASN CB C -19.500 20.980 24.578 1.00 . B B . 119 ASN CB 1 1 7 92821 2 1 123 ASN CG C -20.346 21.781 25.562 1.00 . B B . 119 ASN CG 1 1 7 92822 2 1 123 ASN H H -18.738 23.190 23.386 1.00 . B B . 119 ASN H 1 1 7 92823 2 1 123 ASN HA H -17.669 21.506 25.536 1.00 . B B . 119 ASN HA 1 1 7 92824 2 1 123 ASN HB2 H -19.938 21.047 23.592 1.00 . B B . 119 ASN HB2 1 1 7 92825 2 1 123 ASN HB3 H -19.473 19.947 24.889 1.00 . B B . 119 ASN HB3 1 1 7 92826 2 1 123 ASN HD21 H -21.928 21.863 24.364 1.00 . B B . 119 ASN HD21 1 1 7 92827 2 1 123 ASN HD22 H -22.114 22.635 25.865 1.00 . B B . 119 ASN HD22 1 1 7 92828 2 1 123 ASN N N -18.110 22.927 24.091 1.00 . B B . 119 ASN N 1 1 7 92829 2 1 123 ASN ND2 N -21.564 22.121 25.236 1.00 . B B . 119 ASN ND2 1 1 7 92830 2 1 123 ASN O O -17.480 19.470 23.474 1.00 . B B . 119 ASN O 1 1 7 92831 2 1 123 ASN OD1 O -19.885 22.107 26.656 1.00 . B B . 119 ASN OD1 1 1 7 92832 2 1 124 LEU C C -14.661 19.310 22.982 1.00 . B B . 120 LEU C 1 1 7 92833 2 1 124 LEU CA C -15.258 20.471 22.191 1.00 . B B . 120 LEU CA 1 1 7 92834 2 1 124 LEU CB C -14.133 21.378 21.686 1.00 . B B . 120 LEU CB 1 1 7 92835 2 1 124 LEU CD1 C -13.987 20.604 19.315 1.00 . B B . 120 LEU CD1 1 1 7 92836 2 1 124 LEU CD2 C -11.927 21.336 20.522 1.00 . B B . 120 LEU CD2 1 1 7 92837 2 1 124 LEU CG C -13.274 20.626 20.668 1.00 . B B . 120 LEU CG 1 1 7 92838 2 1 124 LEU H H -16.020 22.204 23.143 1.00 . B B . 120 LEU H 1 1 7 92839 2 1 124 LEU HA H -15.801 20.080 21.345 1.00 . B B . 120 LEU HA 1 1 7 92840 2 1 124 LEU HB2 H -14.562 22.253 21.221 1.00 . B B . 120 LEU HB2 1 1 7 92841 2 1 124 LEU HB3 H -13.515 21.680 22.519 1.00 . B B . 120 LEU HB3 1 1 7 92842 2 1 124 LEU HD11 H -14.834 19.937 19.364 1.00 . B B . 120 LEU HD11 1 1 7 92843 2 1 124 LEU HD12 H -13.303 20.261 18.552 1.00 . B B . 120 LEU HD12 1 1 7 92844 2 1 124 LEU HD13 H -14.327 21.601 19.072 1.00 . B B . 120 LEU HD13 1 1 7 92845 2 1 124 LEU HD21 H -11.524 21.547 21.502 1.00 . B B . 120 LEU HD21 1 1 7 92846 2 1 124 LEU HD22 H -12.062 22.260 19.980 1.00 . B B . 120 LEU HD22 1 1 7 92847 2 1 124 LEU HD23 H -11.240 20.700 19.982 1.00 . B B . 120 LEU HD23 1 1 7 92848 2 1 124 LEU HG H -13.114 19.612 21.005 1.00 . B B . 120 LEU HG 1 1 7 92849 2 1 124 LEU N N -16.171 21.242 23.032 1.00 . B B . 120 LEU N 1 1 7 92850 2 1 124 LEU O O -14.001 19.518 23.999 1.00 . B B . 120 LEU O 1 1 7 92851 2 1 125 ASN C C -13.355 16.166 22.413 1.00 . B B . 121 ASN C 1 1 7 92852 2 1 125 ASN CA C -14.420 16.899 23.222 1.00 . B B . 121 ASN CA 1 1 7 92853 2 1 125 ASN CB C -15.593 15.952 23.484 1.00 . B B . 121 ASN CB 1 1 7 92854 2 1 125 ASN CG C -16.461 16.494 24.614 1.00 . B B . 121 ASN CG 1 1 7 92855 2 1 125 ASN H H -15.392 17.974 21.676 1.00 . B B . 121 ASN H 1 1 7 92856 2 1 125 ASN HA H -13.995 17.191 24.171 1.00 . B B . 121 ASN HA 1 1 7 92857 2 1 125 ASN HB2 H -16.187 15.861 22.586 1.00 . B B . 121 ASN HB2 1 1 7 92858 2 1 125 ASN HB3 H -15.213 14.979 23.762 1.00 . B B . 121 ASN HB3 1 1 7 92859 2 1 125 ASN HD21 H -18.063 16.730 23.465 1.00 . B B . 121 ASN HD21 1 1 7 92860 2 1 125 ASN HD22 H -18.263 17.178 25.091 1.00 . B B . 121 ASN HD22 1 1 7 92861 2 1 125 ASN N N -14.895 18.085 22.513 1.00 . B B . 121 ASN N 1 1 7 92862 2 1 125 ASN ND2 N -17.698 16.829 24.371 1.00 . B B . 121 ASN ND2 1 1 7 92863 2 1 125 ASN O O -12.334 15.750 22.961 1.00 . B B . 121 ASN O 1 1 7 92864 2 1 125 ASN OD1 O -15.999 16.617 25.749 1.00 . B B . 121 ASN OD1 1 1 7 92865 2 1 126 LYS C C -12.614 15.843 18.848 1.00 . B B . 122 LYS C 1 1 7 92866 2 1 126 LYS CA C -12.648 15.284 20.266 1.00 . B B . 122 LYS CA 1 1 7 92867 2 1 126 LYS CB C -13.031 13.804 20.213 1.00 . B B . 122 LYS CB 1 1 7 92868 2 1 126 LYS CD C -13.190 11.693 21.541 1.00 . B B . 122 LYS CD 1 1 7 92869 2 1 126 LYS CE C -13.216 11.115 22.956 1.00 . B B . 122 LYS CE 1 1 7 92870 2 1 126 LYS CG C -12.924 13.199 21.614 1.00 . B B . 122 LYS CG 1 1 7 92871 2 1 126 LYS H H -14.416 16.378 20.722 1.00 . B B . 122 LYS H 1 1 7 92872 2 1 126 LYS HA H -11.662 15.368 20.698 1.00 . B B . 122 LYS HA 1 1 7 92873 2 1 126 LYS HB2 H -14.045 13.708 19.853 1.00 . B B . 122 LYS HB2 1 1 7 92874 2 1 126 LYS HB3 H -12.360 13.284 19.547 1.00 . B B . 122 LYS HB3 1 1 7 92875 2 1 126 LYS HD2 H -14.141 11.519 21.059 1.00 . B B . 122 LYS HD2 1 1 7 92876 2 1 126 LYS HD3 H -12.404 11.215 20.974 1.00 . B B . 122 LYS HD3 1 1 7 92877 2 1 126 LYS HE2 H -12.382 11.507 23.519 1.00 . B B . 122 LYS HE2 1 1 7 92878 2 1 126 LYS HE3 H -14.140 11.393 23.440 1.00 . B B . 122 LYS HE3 1 1 7 92879 2 1 126 LYS HG2 H -11.932 13.371 22.006 1.00 . B B . 122 LYS HG2 1 1 7 92880 2 1 126 LYS HG3 H -13.655 13.658 22.262 1.00 . B B . 122 LYS HG3 1 1 7 92881 2 1 126 LYS HZ1 H -13.888 9.256 22.297 1.00 . B B . 122 LYS HZ1 1 1 7 92882 2 1 126 LYS HZ2 H -13.193 9.232 23.844 1.00 . B B . 122 LYS HZ2 1 1 7 92883 2 1 126 LYS HZ3 H -12.201 9.363 22.471 1.00 . B B . 122 LYS HZ3 1 1 7 92884 2 1 126 LYS N N -13.592 16.011 21.112 1.00 . B B . 122 LYS N 1 1 7 92885 2 1 126 LYS NZ N -13.117 9.629 22.887 1.00 . B B . 122 LYS NZ 1 1 7 92886 2 1 126 LYS O O -13.611 16.354 18.340 1.00 . B B . 122 LYS O 1 1 7 92887 2 1 127 VAL C C -10.672 14.991 16.018 1.00 . B B . 123 VAL C 1 1 7 92888 2 1 127 VAL CA C -11.298 16.133 16.814 1.00 . B B . 123 VAL CA 1 1 7 92889 2 1 127 VAL CB C -10.413 17.382 16.715 1.00 . B B . 123 VAL CB 1 1 7 92890 2 1 127 VAL CG1 C -10.338 17.848 15.258 1.00 . B B . 123 VAL CG1 1 1 7 92891 2 1 127 VAL CG2 C -11.006 18.507 17.567 1.00 . B B . 123 VAL CG2 1 1 7 92892 2 1 127 VAL H H -10.677 15.368 18.690 1.00 . B B . 123 VAL H 1 1 7 92893 2 1 127 VAL HA H -12.269 16.358 16.399 1.00 . B B . 123 VAL HA 1 1 7 92894 2 1 127 VAL HB H -9.419 17.148 17.068 1.00 . B B . 123 VAL HB 1 1 7 92895 2 1 127 VAL HG11 H -11.335 17.919 14.850 1.00 . B B . 123 VAL HG11 1 1 7 92896 2 1 127 VAL HG12 H -9.763 17.137 14.682 1.00 . B B . 123 VAL HG12 1 1 7 92897 2 1 127 VAL HG13 H -9.862 18.816 15.213 1.00 . B B . 123 VAL HG13 1 1 7 92898 2 1 127 VAL HG21 H -10.448 19.416 17.402 1.00 . B B . 123 VAL HG21 1 1 7 92899 2 1 127 VAL HG22 H -10.952 18.236 18.611 1.00 . B B . 123 VAL HG22 1 1 7 92900 2 1 127 VAL HG23 H -12.038 18.664 17.289 1.00 . B B . 123 VAL HG23 1 1 7 92901 2 1 127 VAL N N -11.452 15.730 18.211 1.00 . B B . 123 VAL N 1 1 7 92902 2 1 127 VAL O O -9.644 14.440 16.411 1.00 . B B . 123 VAL O 1 1 7 92903 2 1 128 LEU C C -10.557 14.032 12.635 1.00 . B B . 124 LEU C 1 1 7 92904 2 1 128 LEU CA C -10.806 13.546 14.060 1.00 . B B . 124 LEU CA 1 1 7 92905 2 1 128 LEU CB C -11.830 12.410 14.028 1.00 . B B . 124 LEU CB 1 1 7 92906 2 1 128 LEU CD1 C -13.163 10.856 15.459 1.00 . B B . 124 LEU CD1 1 1 7 92907 2 1 128 LEU CD2 C -10.680 10.950 15.693 1.00 . B B . 124 LEU CD2 1 1 7 92908 2 1 128 LEU CG C -11.939 11.773 15.413 1.00 . B B . 124 LEU CG 1 1 7 92909 2 1 128 LEU H H -12.103 15.124 14.623 1.00 . B B . 124 LEU H 1 1 7 92910 2 1 128 LEU HA H -9.879 13.168 14.468 1.00 . B B . 124 LEU HA 1 1 7 92911 2 1 128 LEU HB2 H -12.793 12.804 13.735 1.00 . B B . 124 LEU HB2 1 1 7 92912 2 1 128 LEU HB3 H -11.515 11.663 13.315 1.00 . B B . 124 LEU HB3 1 1 7 92913 2 1 128 LEU HD11 H -13.358 10.566 16.479 1.00 . B B . 124 LEU HD11 1 1 7 92914 2 1 128 LEU HD12 H -12.975 9.975 14.862 1.00 . B B . 124 LEU HD12 1 1 7 92915 2 1 128 LEU HD13 H -14.020 11.381 15.064 1.00 . B B . 124 LEU HD13 1 1 7 92916 2 1 128 LEU HD21 H -10.385 10.429 14.795 1.00 . B B . 124 LEU HD21 1 1 7 92917 2 1 128 LEU HD22 H -10.883 10.236 16.475 1.00 . B B . 124 LEU HD22 1 1 7 92918 2 1 128 LEU HD23 H -9.882 11.609 16.006 1.00 . B B . 124 LEU HD23 1 1 7 92919 2 1 128 LEU HG H -12.040 12.548 16.160 1.00 . B B . 124 LEU HG 1 1 7 92920 2 1 128 LEU N N -11.297 14.639 14.897 1.00 . B B . 124 LEU N 1 1 7 92921 2 1 128 LEU O O -11.407 14.687 12.035 1.00 . B B . 124 LEU O 1 1 7 92922 2 1 129 VAL C C -8.521 12.816 9.985 1.00 . B B . 125 VAL C 1 1 7 92923 2 1 129 VAL CA C -9.054 14.046 10.719 1.00 . B B . 125 VAL CA 1 1 7 92924 2 1 129 VAL CB C -8.019 15.178 10.705 1.00 . B B . 125 VAL CB 1 1 7 92925 2 1 129 VAL CG1 C -6.729 14.723 11.394 1.00 . B B . 125 VAL CG1 1 1 7 92926 2 1 129 VAL CG2 C -7.710 15.584 9.260 1.00 . B B . 125 VAL CG2 1 1 7 92927 2 1 129 VAL H H -8.734 13.206 12.638 1.00 . B B . 125 VAL H 1 1 7 92928 2 1 129 VAL HA H -9.948 14.386 10.214 1.00 . B B . 125 VAL HA 1 1 7 92929 2 1 129 VAL HB H -8.421 16.029 11.236 1.00 . B B . 125 VAL HB 1 1 7 92930 2 1 129 VAL HG11 H -6.169 14.086 10.724 1.00 . B B . 125 VAL HG11 1 1 7 92931 2 1 129 VAL HG12 H -6.973 14.175 12.290 1.00 . B B . 125 VAL HG12 1 1 7 92932 2 1 129 VAL HG13 H -6.134 15.587 11.649 1.00 . B B . 125 VAL HG13 1 1 7 92933 2 1 129 VAL HG21 H -7.092 14.828 8.799 1.00 . B B . 125 VAL HG21 1 1 7 92934 2 1 129 VAL HG22 H -7.189 16.530 9.255 1.00 . B B . 125 VAL HG22 1 1 7 92935 2 1 129 VAL HG23 H -8.634 15.680 8.708 1.00 . B B . 125 VAL HG23 1 1 7 92936 2 1 129 VAL N N -9.388 13.695 12.096 1.00 . B B . 125 VAL N 1 1 7 92937 2 1 129 VAL O O -7.547 12.199 10.413 1.00 . B B . 125 VAL O 1 1 7 92938 2 1 130 ARG C C -9.048 11.556 6.622 1.00 . B B . 126 ARG C 1 1 7 92939 2 1 130 ARG CA C -8.760 11.305 8.097 1.00 . B B . 126 ARG CA 1 1 7 92940 2 1 130 ARG CB C -9.519 10.061 8.566 1.00 . B B . 126 ARG CB 1 1 7 92941 2 1 130 ARG CD C -9.908 8.516 10.497 1.00 . B B . 126 ARG CD 1 1 7 92942 2 1 130 ARG CG C -9.237 9.817 10.050 1.00 . B B . 126 ARG CG 1 1 7 92943 2 1 130 ARG CZ C -10.060 7.250 12.617 1.00 . B B . 126 ARG CZ 1 1 7 92944 2 1 130 ARG H H -9.936 12.997 8.580 1.00 . B B . 126 ARG H 1 1 7 92945 2 1 130 ARG HA H -7.701 11.144 8.231 1.00 . B B . 126 ARG HA 1 1 7 92946 2 1 130 ARG HB2 H -10.579 10.213 8.420 1.00 . B B . 126 ARG HB2 1 1 7 92947 2 1 130 ARG HB3 H -9.196 9.204 7.994 1.00 . B B . 126 ARG HB3 1 1 7 92948 2 1 130 ARG HD2 H -10.940 8.519 10.180 1.00 . B B . 126 ARG HD2 1 1 7 92949 2 1 130 ARG HD3 H -9.398 7.677 10.045 1.00 . B B . 126 ARG HD3 1 1 7 92950 2 1 130 ARG HE H -9.650 9.204 12.478 1.00 . B B . 126 ARG HE 1 1 7 92951 2 1 130 ARG HG2 H -8.171 9.743 10.204 1.00 . B B . 126 ARG HG2 1 1 7 92952 2 1 130 ARG HG3 H -9.630 10.637 10.630 1.00 . B B . 126 ARG HG3 1 1 7 92953 2 1 130 ARG HH11 H -10.383 6.107 10.999 1.00 . B B . 126 ARG HH11 1 1 7 92954 2 1 130 ARG HH12 H -10.480 5.290 12.524 1.00 . B B . 126 ARG HH12 1 1 7 92955 2 1 130 ARG HH21 H -9.787 8.100 14.408 1.00 . B B . 126 ARG HH21 1 1 7 92956 2 1 130 ARG HH22 H -10.145 6.407 14.430 1.00 . B B . 126 ARG HH22 1 1 7 92957 2 1 130 ARG N N -9.172 12.463 8.880 1.00 . B B . 126 ARG N 1 1 7 92958 2 1 130 ARG NE N -9.851 8.399 11.956 1.00 . B B . 126 ARG NE 1 1 7 92959 2 1 130 ARG NH1 N -10.330 6.126 11.996 1.00 . B B . 126 ARG NH1 1 1 7 92960 2 1 130 ARG NH2 N -9.992 7.252 13.920 1.00 . B B . 126 ARG NH2 1 1 7 92961 2 1 130 ARG O O -10.151 11.966 6.262 1.00 . B B . 126 ARG O 1 1 7 92962 2 1 131 ASN C C -8.700 13.043 4.105 1.00 . B B . 127 ASN C 1 1 7 92963 2 1 131 ASN CA C -8.225 11.595 4.334 1.00 . B B . 127 ASN CA 1 1 7 92964 2 1 131 ASN CB C -9.222 10.564 3.781 1.00 . B B . 127 ASN CB 1 1 7 92965 2 1 131 ASN CG C -8.723 9.150 4.053 1.00 . B B . 127 ASN CG 1 1 7 92966 2 1 131 ASN H H -7.182 11.037 6.099 1.00 . B B . 127 ASN H 1 1 7 92967 2 1 131 ASN HA H -7.276 11.462 3.839 1.00 . B B . 127 ASN HA 1 1 7 92968 2 1 131 ASN HB2 H -10.181 10.703 4.258 1.00 . B B . 127 ASN HB2 1 1 7 92969 2 1 131 ASN HB3 H -9.330 10.704 2.715 1.00 . B B . 127 ASN HB3 1 1 7 92970 2 1 131 ASN HD21 H -7.311 9.222 2.659 1.00 . B B . 127 ASN HD21 1 1 7 92971 2 1 131 ASN HD22 H -7.403 7.763 3.523 1.00 . B B . 127 ASN HD22 1 1 7 92972 2 1 131 ASN N N -8.047 11.353 5.765 1.00 . B B . 127 ASN N 1 1 7 92973 2 1 131 ASN ND2 N -7.729 8.672 3.353 1.00 . B B . 127 ASN ND2 1 1 7 92974 2 1 131 ASN O O -8.387 13.916 4.917 1.00 . B B . 127 ASN O 1 1 7 92975 2 1 131 ASN OD1 O -9.252 8.459 4.925 1.00 . B B . 127 ASN OD1 1 1 7 92976 2 1 132 ASP C C -11.280 14.913 3.543 1.00 . B B . 128 ASP C 1 1 7 92977 2 1 132 ASP CA C -9.968 14.654 2.788 1.00 . B B . 128 ASP CA 1 1 7 92978 2 1 132 ASP CB C -10.193 14.862 1.288 1.00 . B B . 128 ASP CB 1 1 7 92979 2 1 132 ASP CG C -11.253 13.895 0.766 1.00 . B B . 128 ASP CG 1 1 7 92980 2 1 132 ASP H H -9.634 12.598 2.385 1.00 . B B . 128 ASP H 1 1 7 92981 2 1 132 ASP HA H -9.234 15.373 3.122 1.00 . B B . 128 ASP HA 1 1 7 92982 2 1 132 ASP HB2 H -10.521 15.877 1.114 1.00 . B B . 128 ASP HB2 1 1 7 92983 2 1 132 ASP HB3 H -9.266 14.691 0.762 1.00 . B B . 128 ASP HB3 1 1 7 92984 2 1 132 ASP N N -9.440 13.311 3.028 1.00 . B B . 128 ASP N 1 1 7 92985 2 1 132 ASP O O -12.025 15.826 3.184 1.00 . B B . 128 ASP O 1 1 7 92986 2 1 132 ASP OD1 O -11.219 12.739 1.154 1.00 . B B . 128 ASP OD1 1 1 7 92987 2 1 132 ASP OD2 O -12.085 14.326 -0.015 1.00 . B B . 128 ASP OD2 1 1 7 92988 2 1 133 LEU C C -12.450 14.694 6.795 1.00 . B B . 129 LEU C 1 1 7 92989 2 1 133 LEU CA C -12.792 14.302 5.360 1.00 . B B . 129 LEU CA 1 1 7 92990 2 1 133 LEU CB C -13.585 12.991 5.355 1.00 . B B . 129 LEU CB 1 1 7 92991 2 1 133 LEU CD1 C -15.901 12.174 4.845 1.00 . B B . 129 LEU CD1 1 1 7 92992 2 1 133 LEU CD2 C -15.445 13.306 7.016 1.00 . B B . 129 LEU CD2 1 1 7 92993 2 1 133 LEU CG C -15.084 13.275 5.528 1.00 . B B . 129 LEU CG 1 1 7 92994 2 1 133 LEU H H -10.943 13.420 4.841 1.00 . B B . 129 LEU H 1 1 7 92995 2 1 133 LEU HA H -13.394 15.081 4.913 1.00 . B B . 129 LEU HA 1 1 7 92996 2 1 133 LEU HB2 H -13.417 12.483 4.416 1.00 . B B . 129 LEU HB2 1 1 7 92997 2 1 133 LEU HB3 H -13.241 12.362 6.164 1.00 . B B . 129 LEU HB3 1 1 7 92998 2 1 133 LEU HD11 H -16.953 12.415 4.905 1.00 . B B . 129 LEU HD11 1 1 7 92999 2 1 133 LEU HD12 H -15.719 11.231 5.337 1.00 . B B . 129 LEU HD12 1 1 7 93000 2 1 133 LEU HD13 H -15.607 12.100 3.808 1.00 . B B . 129 LEU HD13 1 1 7 93001 2 1 133 LEU HD21 H -16.439 13.711 7.135 1.00 . B B . 129 LEU HD21 1 1 7 93002 2 1 133 LEU HD22 H -14.737 13.925 7.547 1.00 . B B . 129 LEU HD22 1 1 7 93003 2 1 133 LEU HD23 H -15.415 12.303 7.415 1.00 . B B . 129 LEU HD23 1 1 7 93004 2 1 133 LEU HG H -15.324 14.226 5.078 1.00 . B B . 129 LEU HG 1 1 7 93005 2 1 133 LEU N N -11.567 14.130 4.585 1.00 . B B . 129 LEU N 1 1 7 93006 2 1 133 LEU O O -11.597 14.073 7.431 1.00 . B B . 129 LEU O 1 1 7 93007 2 1 134 VAL C C -14.144 16.220 9.476 1.00 . B B . 130 VAL C 1 1 7 93008 2 1 134 VAL CA C -12.852 16.212 8.661 1.00 . B B . 130 VAL CA 1 1 7 93009 2 1 134 VAL CB C -12.258 17.626 8.613 1.00 . B B . 130 VAL CB 1 1 7 93010 2 1 134 VAL CG1 C -11.897 18.088 10.027 1.00 . B B . 130 VAL CG1 1 1 7 93011 2 1 134 VAL CG2 C -10.990 17.626 7.753 1.00 . B B . 130 VAL CG2 1 1 7 93012 2 1 134 VAL H H -13.797 16.180 6.761 1.00 . B B . 130 VAL H 1 1 7 93013 2 1 134 VAL HA H -12.144 15.554 9.144 1.00 . B B . 130 VAL HA 1 1 7 93014 2 1 134 VAL HB H -12.982 18.305 8.189 1.00 . B B . 130 VAL HB 1 1 7 93015 2 1 134 VAL HG11 H -11.102 17.468 10.418 1.00 . B B . 130 VAL HG11 1 1 7 93016 2 1 134 VAL HG12 H -12.765 18.006 10.666 1.00 . B B . 130 VAL HG12 1 1 7 93017 2 1 134 VAL HG13 H -11.569 19.116 9.997 1.00 . B B . 130 VAL HG13 1 1 7 93018 2 1 134 VAL HG21 H -11.257 17.486 6.717 1.00 . B B . 130 VAL HG21 1 1 7 93019 2 1 134 VAL HG22 H -10.339 16.824 8.070 1.00 . B B . 130 VAL HG22 1 1 7 93020 2 1 134 VAL HG23 H -10.479 18.571 7.868 1.00 . B B . 130 VAL HG23 1 1 7 93021 2 1 134 VAL N N -13.115 15.731 7.304 1.00 . B B . 130 VAL N 1 1 7 93022 2 1 134 VAL O O -15.201 16.602 8.976 1.00 . B B . 130 VAL O 1 1 7 93023 2 1 135 VAL C C -14.871 16.290 12.992 1.00 . B B . 131 VAL C 1 1 7 93024 2 1 135 VAL CA C -15.225 15.755 11.606 1.00 . B B . 131 VAL CA 1 1 7 93025 2 1 135 VAL CB C -15.766 14.323 11.723 1.00 . B B . 131 VAL CB 1 1 7 93026 2 1 135 VAL CG1 C -17.056 14.322 12.549 1.00 . B B . 131 VAL CG1 1 1 7 93027 2 1 135 VAL CG2 C -16.068 13.766 10.328 1.00 . B B . 131 VAL CG2 1 1 7 93028 2 1 135 VAL H H -13.189 15.487 11.076 1.00 . B B . 131 VAL H 1 1 7 93029 2 1 135 VAL HA H -15.998 16.381 11.184 1.00 . B B . 131 VAL HA 1 1 7 93030 2 1 135 VAL HB H -15.029 13.700 12.209 1.00 . B B . 131 VAL HB 1 1 7 93031 2 1 135 VAL HG11 H -17.819 14.879 12.024 1.00 . B B . 131 VAL HG11 1 1 7 93032 2 1 135 VAL HG12 H -16.870 14.783 13.508 1.00 . B B . 131 VAL HG12 1 1 7 93033 2 1 135 VAL HG13 H -17.389 13.305 12.696 1.00 . B B . 131 VAL HG13 1 1 7 93034 2 1 135 VAL HG21 H -15.159 13.379 9.891 1.00 . B B . 131 VAL HG21 1 1 7 93035 2 1 135 VAL HG22 H -16.458 14.557 9.703 1.00 . B B . 131 VAL HG22 1 1 7 93036 2 1 135 VAL HG23 H -16.797 12.973 10.404 1.00 . B B . 131 VAL HG23 1 1 7 93037 2 1 135 VAL N N -14.054 15.789 10.731 1.00 . B B . 131 VAL N 1 1 7 93038 2 1 135 VAL O O -13.822 15.968 13.547 1.00 . B B . 131 VAL O 1 1 7 93039 2 1 136 ILE C C -16.715 17.211 15.794 1.00 . B B . 132 ILE C 1 1 7 93040 2 1 136 ILE CA C -15.574 17.662 14.884 1.00 . B B . 132 ILE CA 1 1 7 93041 2 1 136 ILE CB C -15.536 19.193 14.814 1.00 . B B . 132 ILE CB 1 1 7 93042 2 1 136 ILE CD1 C -14.506 21.152 13.647 1.00 . B B . 132 ILE CD1 1 1 7 93043 2 1 136 ILE CG1 C -14.431 19.637 13.852 1.00 . B B . 132 ILE CG1 1 1 7 93044 2 1 136 ILE CG2 C -15.249 19.768 16.203 1.00 . B B . 132 ILE CG2 1 1 7 93045 2 1 136 ILE H H -16.588 17.307 13.054 1.00 . B B . 132 ILE H 1 1 7 93046 2 1 136 ILE HA H -14.640 17.305 15.292 1.00 . B B . 132 ILE HA 1 1 7 93047 2 1 136 ILE HB H -16.489 19.560 14.464 1.00 . B B . 132 ILE HB 1 1 7 93048 2 1 136 ILE HD11 H -14.181 21.653 14.547 1.00 . B B . 132 ILE HD11 1 1 7 93049 2 1 136 ILE HD12 H -15.525 21.435 13.425 1.00 . B B . 132 ILE HD12 1 1 7 93050 2 1 136 ILE HD13 H -13.867 21.436 12.825 1.00 . B B . 132 ILE HD13 1 1 7 93051 2 1 136 ILE HG12 H -13.467 19.376 14.266 1.00 . B B . 132 ILE HG12 1 1 7 93052 2 1 136 ILE HG13 H -14.560 19.142 12.901 1.00 . B B . 132 ILE HG13 1 1 7 93053 2 1 136 ILE HG21 H -16.014 19.442 16.893 1.00 . B B . 132 ILE HG21 1 1 7 93054 2 1 136 ILE HG22 H -15.244 20.847 16.154 1.00 . B B . 132 ILE HG22 1 1 7 93055 2 1 136 ILE HG23 H -14.286 19.421 16.544 1.00 . B B . 132 ILE HG23 1 1 7 93056 2 1 136 ILE N N -15.768 17.099 13.549 1.00 . B B . 132 ILE N 1 1 7 93057 2 1 136 ILE O O -17.882 17.275 15.409 1.00 . B B . 132 ILE O 1 1 7 93058 2 1 137 ILE C C -17.498 17.010 19.184 1.00 . B B . 133 ILE C 1 1 7 93059 2 1 137 ILE CA C -17.381 16.187 17.903 1.00 . B B . 133 ILE CA 1 1 7 93060 2 1 137 ILE CB C -17.005 14.744 18.275 1.00 . B B . 133 ILE CB 1 1 7 93061 2 1 137 ILE CD1 C -17.937 13.879 16.087 1.00 . B B . 133 ILE CD1 1 1 7 93062 2 1 137 ILE CG1 C -16.722 13.898 17.022 1.00 . B B . 133 ILE CG1 1 1 7 93063 2 1 137 ILE CG2 C -18.150 14.107 19.068 1.00 . B B . 133 ILE CG2 1 1 7 93064 2 1 137 ILE H H -15.443 16.795 17.286 1.00 . B B . 133 ILE H 1 1 7 93065 2 1 137 ILE HA H -18.342 16.175 17.412 1.00 . B B . 133 ILE HA 1 1 7 93066 2 1 137 ILE HB H -16.121 14.764 18.897 1.00 . B B . 133 ILE HB 1 1 7 93067 2 1 137 ILE HD11 H -17.717 13.266 15.225 1.00 . B B . 133 ILE HD11 1 1 7 93068 2 1 137 ILE HD12 H -18.158 14.885 15.764 1.00 . B B . 133 ILE HD12 1 1 7 93069 2 1 137 ILE HD13 H -18.790 13.473 16.609 1.00 . B B . 133 ILE HD13 1 1 7 93070 2 1 137 ILE HG12 H -15.876 14.315 16.495 1.00 . B B . 133 ILE HG12 1 1 7 93071 2 1 137 ILE HG13 H -16.490 12.887 17.322 1.00 . B B . 133 ILE HG13 1 1 7 93072 2 1 137 ILE HG21 H -18.272 14.628 20.004 1.00 . B B . 133 ILE HG21 1 1 7 93073 2 1 137 ILE HG22 H -17.920 13.068 19.261 1.00 . B B . 133 ILE HG22 1 1 7 93074 2 1 137 ILE HG23 H -19.063 14.173 18.495 1.00 . B B . 133 ILE HG23 1 1 7 93075 2 1 137 ILE N N -16.379 16.755 16.998 1.00 . B B . 133 ILE N 1 1 7 93076 2 1 137 ILE O O -16.524 17.174 19.920 1.00 . B B . 133 ILE O 1 1 7 93077 2 1 138 ASP C C -20.291 17.649 21.297 1.00 . B B . 134 ASP C 1 1 7 93078 2 1 138 ASP CA C -18.997 18.197 20.700 1.00 . B B . 134 ASP CA 1 1 7 93079 2 1 138 ASP CB C -19.134 19.701 20.456 1.00 . B B . 134 ASP CB 1 1 7 93080 2 1 138 ASP CG C -20.254 19.972 19.457 1.00 . B B . 134 ASP CG 1 1 7 93081 2 1 138 ASP H H -19.422 17.412 18.783 1.00 . B B . 134 ASP H 1 1 7 93082 2 1 138 ASP HA H -18.190 18.026 21.394 1.00 . B B . 134 ASP HA 1 1 7 93083 2 1 138 ASP HB2 H -19.361 20.195 21.390 1.00 . B B . 134 ASP HB2 1 1 7 93084 2 1 138 ASP HB3 H -18.205 20.086 20.063 1.00 . B B . 134 ASP HB3 1 1 7 93085 2 1 138 ASP N N -18.706 17.505 19.448 1.00 . B B . 134 ASP N 1 1 7 93086 2 1 138 ASP O O -21.229 17.329 20.569 1.00 . B B . 134 ASP O 1 1 7 93087 2 1 138 ASP OD1 O -20.010 19.823 18.270 1.00 . B B . 134 ASP OD1 1 1 7 93088 2 1 138 ASP OD2 O -21.338 20.322 19.892 1.00 . B B . 134 ASP OD2 1 1 7 93089 2 1 139 GLU C C -22.840 17.339 22.788 1.00 . B B . 135 GLU C 1 1 7 93090 2 1 139 GLU CA C -21.460 16.945 23.319 1.00 . B B . 135 GLU CA 1 1 7 93091 2 1 139 GLU CB C -21.381 17.273 24.812 1.00 . B B . 135 GLU CB 1 1 7 93092 2 1 139 GLU CD C -21.907 14.931 25.583 1.00 . B B . 135 GLU CD 1 1 7 93093 2 1 139 GLU CG C -22.359 16.391 25.595 1.00 . B B . 135 GLU CG 1 1 7 93094 2 1 139 GLU H H -19.673 18.075 23.149 1.00 . B B . 135 GLU H 1 1 7 93095 2 1 139 GLU HA H -21.336 15.880 23.199 1.00 . B B . 135 GLU HA 1 1 7 93096 2 1 139 GLU HB2 H -20.375 17.095 25.165 1.00 . B B . 135 GLU HB2 1 1 7 93097 2 1 139 GLU HB3 H -21.636 18.311 24.966 1.00 . B B . 135 GLU HB3 1 1 7 93098 2 1 139 GLU HG2 H -22.408 16.737 26.617 1.00 . B B . 135 GLU HG2 1 1 7 93099 2 1 139 GLU HG3 H -23.340 16.463 25.151 1.00 . B B . 135 GLU HG3 1 1 7 93100 2 1 139 GLU N N -20.367 17.624 22.623 1.00 . B B . 135 GLU N 1 1 7 93101 2 1 139 GLU O O -23.790 16.558 22.898 1.00 . B B . 135 GLU O 1 1 7 93102 2 1 139 GLU OE1 O -20.717 14.688 25.455 1.00 . B B . 135 GLU OE1 1 1 7 93103 2 1 139 GLU OE2 O -22.764 14.071 25.709 1.00 . B B . 135 GLU OE2 1 1 7 93104 2 1 140 GLN C C -24.533 18.721 20.313 1.00 . B B . 136 GLN C 1 1 7 93105 2 1 140 GLN CA C -24.262 19.035 21.784 1.00 . B B . 136 GLN CA 1 1 7 93106 2 1 140 GLN CB C -24.340 20.550 21.989 1.00 . B B . 136 GLN CB 1 1 7 93107 2 1 140 GLN CD C -24.287 22.383 23.703 1.00 . B B . 136 GLN CD 1 1 7 93108 2 1 140 GLN CG C -24.291 20.871 23.485 1.00 . B B . 136 GLN CG 1 1 7 93109 2 1 140 GLN H H -22.167 19.105 22.121 1.00 . B B . 136 GLN H 1 1 7 93110 2 1 140 GLN HA H -25.032 18.572 22.383 1.00 . B B . 136 GLN HA 1 1 7 93111 2 1 140 GLN HB2 H -23.505 21.023 21.491 1.00 . B B . 136 GLN HB2 1 1 7 93112 2 1 140 GLN HB3 H -25.264 20.923 21.574 1.00 . B B . 136 GLN HB3 1 1 7 93113 2 1 140 GLN HE21 H -24.944 22.256 25.573 1.00 . B B . 136 GLN HE21 1 1 7 93114 2 1 140 GLN HE22 H -24.664 23.832 25.008 1.00 . B B . 136 GLN HE22 1 1 7 93115 2 1 140 GLN HG2 H -25.155 20.443 23.970 1.00 . B B . 136 GLN HG2 1 1 7 93116 2 1 140 GLN HG3 H -23.395 20.448 23.912 1.00 . B B . 136 GLN HG3 1 1 7 93117 2 1 140 GLN N N -22.961 18.540 22.228 1.00 . B B . 136 GLN N 1 1 7 93118 2 1 140 GLN NE2 N -24.663 22.864 24.857 1.00 . B B . 136 GLN NE2 1 1 7 93119 2 1 140 GLN O O -25.668 18.430 19.931 1.00 . B B . 136 GLN O 1 1 7 93120 2 1 140 GLN OE1 O -23.935 23.147 22.803 1.00 . B B . 136 GLN OE1 1 1 7 93121 2 1 141 LYS C C -22.564 17.899 17.356 1.00 . B B . 137 LYS C 1 1 7 93122 2 1 141 LYS CA C -23.687 18.669 18.042 1.00 . B B . 137 LYS CA 1 1 7 93123 2 1 141 LYS CB C -23.765 20.081 17.457 1.00 . B B . 137 LYS CB 1 1 7 93124 2 1 141 LYS CD C -25.217 22.111 17.273 1.00 . B B . 137 LYS CD 1 1 7 93125 2 1 141 LYS CE C -24.053 23.077 17.510 1.00 . B B . 137 LYS CE 1 1 7 93126 2 1 141 LYS CG C -24.975 20.812 18.044 1.00 . B B . 137 LYS CG 1 1 7 93127 2 1 141 LYS H H -22.584 18.750 19.852 1.00 . B B . 137 LYS H 1 1 7 93128 2 1 141 LYS HA H -24.621 18.165 17.846 1.00 . B B . 137 LYS HA 1 1 7 93129 2 1 141 LYS HB2 H -22.862 20.621 17.701 1.00 . B B . 137 LYS HB2 1 1 7 93130 2 1 141 LYS HB3 H -23.872 20.020 16.383 1.00 . B B . 137 LYS HB3 1 1 7 93131 2 1 141 LYS HD2 H -25.294 21.894 16.217 1.00 . B B . 137 LYS HD2 1 1 7 93132 2 1 141 LYS HD3 H -26.133 22.568 17.615 1.00 . B B . 137 LYS HD3 1 1 7 93133 2 1 141 LYS HE2 H -23.967 23.284 18.568 1.00 . B B . 137 LYS HE2 1 1 7 93134 2 1 141 LYS HE3 H -23.136 22.630 17.156 1.00 . B B . 137 LYS HE3 1 1 7 93135 2 1 141 LYS HG2 H -25.848 20.180 17.967 1.00 . B B . 137 LYS HG2 1 1 7 93136 2 1 141 LYS HG3 H -24.787 21.042 19.082 1.00 . B B . 137 LYS HG3 1 1 7 93137 2 1 141 LYS HZ1 H -23.680 24.396 15.944 1.00 . B B . 137 LYS HZ1 1 1 7 93138 2 1 141 LYS HZ2 H -24.108 25.155 17.399 1.00 . B B . 137 LYS HZ2 1 1 7 93139 2 1 141 LYS HZ3 H -25.296 24.378 16.466 1.00 . B B . 137 LYS HZ3 1 1 7 93140 2 1 141 LYS N N -23.491 18.744 19.486 1.00 . B B . 137 LYS N 1 1 7 93141 2 1 141 LYS NZ N -24.304 24.348 16.775 1.00 . B B . 137 LYS NZ 1 1 7 93142 2 1 141 LYS O O -21.448 17.801 17.865 1.00 . B B . 137 LYS O 1 1 7 93143 2 1 142 LEU C C -21.719 17.473 14.071 1.00 . B B . 138 LEU C 1 1 7 93144 2 1 142 LEU CA C -21.899 16.675 15.358 1.00 . B B . 138 LEU CA 1 1 7 93145 2 1 142 LEU CB C -22.366 15.256 15.026 1.00 . B B . 138 LEU CB 1 1 7 93146 2 1 142 LEU CD1 C -21.541 12.907 14.831 1.00 . B B . 138 LEU CD1 1 1 7 93147 2 1 142 LEU CD2 C -20.692 14.659 13.268 1.00 . B B . 138 LEU CD2 1 1 7 93148 2 1 142 LEU CG C -21.155 14.380 14.700 1.00 . B B . 138 LEU CG 1 1 7 93149 2 1 142 LEU H H -23.820 17.384 15.892 1.00 . B B . 138 LEU H 1 1 7 93150 2 1 142 LEU HA H -20.956 16.629 15.883 1.00 . B B . 138 LEU HA 1 1 7 93151 2 1 142 LEU HB2 H -22.890 14.844 15.875 1.00 . B B . 138 LEU HB2 1 1 7 93152 2 1 142 LEU HB3 H -23.026 15.285 14.173 1.00 . B B . 138 LEU HB3 1 1 7 93153 2 1 142 LEU HD11 H -21.809 12.696 15.857 1.00 . B B . 138 LEU HD11 1 1 7 93154 2 1 142 LEU HD12 H -20.705 12.286 14.543 1.00 . B B . 138 LEU HD12 1 1 7 93155 2 1 142 LEU HD13 H -22.383 12.695 14.189 1.00 . B B . 138 LEU HD13 1 1 7 93156 2 1 142 LEU HD21 H -21.551 14.825 12.636 1.00 . B B . 138 LEU HD21 1 1 7 93157 2 1 142 LEU HD22 H -20.132 13.813 12.900 1.00 . B B . 138 LEU HD22 1 1 7 93158 2 1 142 LEU HD23 H -20.064 15.538 13.258 1.00 . B B . 138 LEU HD23 1 1 7 93159 2 1 142 LEU HG H -20.355 14.604 15.389 1.00 . B B . 138 LEU HG 1 1 7 93160 2 1 142 LEU N N -22.889 17.342 16.195 1.00 . B B . 138 LEU N 1 1 7 93161 2 1 142 LEU O O -22.686 17.725 13.353 1.00 . B B . 138 LEU O 1 1 7 93162 2 1 143 THR C C -19.467 17.902 11.559 1.00 . B B . 139 THR C 1 1 7 93163 2 1 143 THR CA C -20.201 18.709 12.623 1.00 . B B . 139 THR CA 1 1 7 93164 2 1 143 THR CB C -19.350 19.913 13.030 1.00 . B B . 139 THR CB 1 1 7 93165 2 1 143 THR CG2 C -19.190 20.856 11.836 1.00 . B B . 139 THR CG2 1 1 7 93166 2 1 143 THR H H -19.749 17.635 14.392 1.00 . B B . 139 THR H 1 1 7 93167 2 1 143 THR HA H -21.132 19.070 12.208 1.00 . B B . 139 THR HA 1 1 7 93168 2 1 143 THR HB H -18.376 19.576 13.350 1.00 . B B . 139 THR HB 1 1 7 93169 2 1 143 THR HG1 H -19.596 21.476 14.162 1.00 . B B . 139 THR HG1 1 1 7 93170 2 1 143 THR HG21 H -20.117 20.900 11.284 1.00 . B B . 139 THR HG21 1 1 7 93171 2 1 143 THR HG22 H -18.404 20.492 11.192 1.00 . B B . 139 THR HG22 1 1 7 93172 2 1 143 THR HG23 H -18.937 21.846 12.190 1.00 . B B . 139 THR HG23 1 1 7 93173 2 1 143 THR N N -20.485 17.886 13.796 1.00 . B B . 139 THR N 1 1 7 93174 2 1 143 THR O O -18.433 17.292 11.831 1.00 . B B . 139 THR O 1 1 7 93175 2 1 143 THR OG1 O -19.987 20.602 14.097 1.00 . B B . 139 THR OG1 1 1 7 93176 2 1 144 LEU C C -18.897 18.213 8.188 1.00 . B B . 140 LEU C 1 1 7 93177 2 1 144 LEU CA C -19.425 17.220 9.215 1.00 . B B . 140 LEU CA 1 1 7 93178 2 1 144 LEU CB C -20.501 16.336 8.575 1.00 . B B . 140 LEU CB 1 1 7 93179 2 1 144 LEU CD1 C -19.104 14.321 8.091 1.00 . B B . 140 LEU CD1 1 1 7 93180 2 1 144 LEU CD2 C -21.004 14.912 6.582 1.00 . B B . 140 LEU CD2 1 1 7 93181 2 1 144 LEU CG C -19.888 15.476 7.467 1.00 . B B . 140 LEU CG 1 1 7 93182 2 1 144 LEU H H -20.778 18.512 10.189 1.00 . B B . 140 LEU H 1 1 7 93183 2 1 144 LEU HA H -18.614 16.596 9.563 1.00 . B B . 140 LEU HA 1 1 7 93184 2 1 144 LEU HB2 H -20.933 15.694 9.330 1.00 . B B . 140 LEU HB2 1 1 7 93185 2 1 144 LEU HB3 H -21.274 16.961 8.154 1.00 . B B . 140 LEU HB3 1 1 7 93186 2 1 144 LEU HD11 H -19.702 13.852 8.859 1.00 . B B . 140 LEU HD11 1 1 7 93187 2 1 144 LEU HD12 H -18.192 14.699 8.527 1.00 . B B . 140 LEU HD12 1 1 7 93188 2 1 144 LEU HD13 H -18.864 13.595 7.328 1.00 . B B . 140 LEU HD13 1 1 7 93189 2 1 144 LEU HD21 H -21.273 15.641 5.832 1.00 . B B . 140 LEU HD21 1 1 7 93190 2 1 144 LEU HD22 H -21.868 14.687 7.189 1.00 . B B . 140 LEU HD22 1 1 7 93191 2 1 144 LEU HD23 H -20.661 14.009 6.098 1.00 . B B . 140 LEU HD23 1 1 7 93192 2 1 144 LEU HG H -19.222 16.081 6.868 1.00 . B B . 140 LEU HG 1 1 7 93193 2 1 144 LEU N N -19.996 17.948 10.342 1.00 . B B . 140 LEU N 1 1 7 93194 2 1 144 LEU O O -19.646 19.055 7.693 1.00 . B B . 140 LEU O 1 1 7 93195 2 1 145 ILE C C -16.373 18.347 5.782 1.00 . B B . 141 ILE C 1 1 7 93196 2 1 145 ILE CA C -16.968 19.083 6.983 1.00 . B B . 141 ILE CA 1 1 7 93197 2 1 145 ILE CB C -15.883 19.849 7.758 1.00 . B B . 141 ILE CB 1 1 7 93198 2 1 145 ILE CD1 C -15.545 20.759 10.077 1.00 . B B . 141 ILE CD1 1 1 7 93199 2 1 145 ILE CG1 C -16.533 20.628 8.918 1.00 . B B . 141 ILE CG1 1 1 7 93200 2 1 145 ILE CG2 C -15.155 20.834 6.833 1.00 . B B . 141 ILE CG2 1 1 7 93201 2 1 145 ILE H H -17.065 17.414 8.281 1.00 . B B . 141 ILE H 1 1 7 93202 2 1 145 ILE HA H -17.705 19.788 6.625 1.00 . B B . 141 ILE HA 1 1 7 93203 2 1 145 ILE HB H -15.169 19.141 8.154 1.00 . B B . 141 ILE HB 1 1 7 93204 2 1 145 ILE HD11 H -16.050 21.189 10.930 1.00 . B B . 141 ILE HD11 1 1 7 93205 2 1 145 ILE HD12 H -14.725 21.396 9.784 1.00 . B B . 141 ILE HD12 1 1 7 93206 2 1 145 ILE HD13 H -15.169 19.782 10.339 1.00 . B B . 141 ILE HD13 1 1 7 93207 2 1 145 ILE HG12 H -16.818 21.616 8.583 1.00 . B B . 141 ILE HG12 1 1 7 93208 2 1 145 ILE HG13 H -17.413 20.109 9.267 1.00 . B B . 141 ILE HG13 1 1 7 93209 2 1 145 ILE HG21 H -14.726 20.297 6.000 1.00 . B B . 141 ILE HG21 1 1 7 93210 2 1 145 ILE HG22 H -14.369 21.330 7.383 1.00 . B B . 141 ILE HG22 1 1 7 93211 2 1 145 ILE HG23 H -15.856 21.570 6.466 1.00 . B B . 141 ILE HG23 1 1 7 93212 2 1 145 ILE N N -17.607 18.127 7.884 1.00 . B B . 141 ILE N 1 1 7 93213 2 1 145 ILE O O -15.505 17.485 5.933 1.00 . B B . 141 ILE O 1 1 7 93214 2 1 146 ARG C C -15.574 19.078 2.532 1.00 . B B . 142 ARG C 1 1 7 93215 2 1 146 ARG CA C -16.387 18.087 3.359 1.00 . B B . 142 ARG CA 1 1 7 93216 2 1 146 ARG CB C -17.589 17.622 2.538 1.00 . B B . 142 ARG CB 1 1 7 93217 2 1 146 ARG CD C -19.471 15.975 2.445 1.00 . B B . 142 ARG CD 1 1 7 93218 2 1 146 ARG CG C -18.350 16.546 3.315 1.00 . B B . 142 ARG CG 1 1 7 93219 2 1 146 ARG CZ C -21.185 16.939 0.944 1.00 . B B . 142 ARG CZ 1 1 7 93220 2 1 146 ARG H H -17.533 19.410 4.550 1.00 . B B . 142 ARG H 1 1 7 93221 2 1 146 ARG HA H -15.773 17.230 3.595 1.00 . B B . 142 ARG HA 1 1 7 93222 2 1 146 ARG HB2 H -18.241 18.464 2.353 1.00 . B B . 142 ARG HB2 1 1 7 93223 2 1 146 ARG HB3 H -17.250 17.213 1.599 1.00 . B B . 142 ARG HB3 1 1 7 93224 2 1 146 ARG HD2 H -19.042 15.496 1.578 1.00 . B B . 142 ARG HD2 1 1 7 93225 2 1 146 ARG HD3 H -20.027 15.246 3.015 1.00 . B B . 142 ARG HD3 1 1 7 93226 2 1 146 ARG HE H -20.384 17.880 2.519 1.00 . B B . 142 ARG HE 1 1 7 93227 2 1 146 ARG HG2 H -17.668 15.753 3.591 1.00 . B B . 142 ARG HG2 1 1 7 93228 2 1 146 ARG HG3 H -18.776 16.981 4.207 1.00 . B B . 142 ARG HG3 1 1 7 93229 2 1 146 ARG HH11 H -20.635 15.082 0.414 1.00 . B B . 142 ARG HH11 1 1 7 93230 2 1 146 ARG HH12 H -21.843 15.818 -0.586 1.00 . B B . 142 ARG HH12 1 1 7 93231 2 1 146 ARG HH21 H -21.943 18.775 1.196 1.00 . B B . 142 ARG HH21 1 1 7 93232 2 1 146 ARG HH22 H -22.573 17.882 -0.147 1.00 . B B . 142 ARG HH22 1 1 7 93233 2 1 146 ARG N N -16.849 18.709 4.594 1.00 . B B . 142 ARG N 1 1 7 93234 2 1 146 ARG NE N -20.372 17.046 2.007 1.00 . B B . 142 ARG NE 1 1 7 93235 2 1 146 ARG NH1 N -21.225 15.861 0.199 1.00 . B B . 142 ARG NH1 1 1 7 93236 2 1 146 ARG NH2 N -21.961 17.944 0.640 1.00 . B B . 142 ARG NH2 1 1 7 93237 2 1 146 ARG O O -16.026 20.192 2.268 1.00 . B B . 142 ARG O 1 1 7 93238 2 1 147 THR C C -13.929 19.471 -0.157 1.00 . B B . 143 THR C 1 1 7 93239 2 1 147 THR CA C -13.521 19.518 1.312 1.00 . B B . 143 THR CA 1 1 7 93240 2 1 147 THR CB C -12.064 19.070 1.453 1.00 . B B . 143 THR CB 1 1 7 93241 2 1 147 THR CG2 C -11.590 19.313 2.887 1.00 . B B . 143 THR CG2 1 1 7 93242 2 1 147 THR H H -14.086 17.754 2.340 1.00 . B B . 143 THR H 1 1 7 93243 2 1 147 THR HA H -13.609 20.533 1.669 1.00 . B B . 143 THR HA 1 1 7 93244 2 1 147 THR HB H -11.446 19.637 0.774 1.00 . B B . 143 THR HB 1 1 7 93245 2 1 147 THR HG1 H -12.054 17.588 0.195 1.00 . B B . 143 THR HG1 1 1 7 93246 2 1 147 THR HG21 H -11.473 20.374 3.054 1.00 . B B . 143 THR HG21 1 1 7 93247 2 1 147 THR HG22 H -10.644 18.817 3.042 1.00 . B B . 143 THR HG22 1 1 7 93248 2 1 147 THR HG23 H -12.321 18.919 3.579 1.00 . B B . 143 THR HG23 1 1 7 93249 2 1 147 THR N N -14.385 18.658 2.111 1.00 . B B . 143 THR N 1 1 7 93250 2 1 147 THR O O -13.956 20.523 -0.778 1.00 . B B . 143 THR O 1 1 7 93251 2 1 147 THR OXT O -14.208 18.387 -0.640 1.00 . B B . 143 THR OXT 1 1 7 93252 2 1 147 THR OG1 O -11.963 17.688 1.145 1.00 . B B . 143 THR OG1 1 1 7 93253 3 1 1 GLU C C -35.044 57.185 3.440 1.00 . C C . -3 GLU C 1 1 7 93254 3 1 1 GLU CA C -36.400 57.768 3.059 1.00 . C C . -3 GLU CA 1 1 7 93255 3 1 1 GLU CB C -37.176 58.156 4.319 1.00 . C C . -3 GLU CB 1 1 7 93256 3 1 1 GLU CD C -37.148 59.691 6.346 1.00 . C C . -3 GLU CD 1 1 7 93257 3 1 1 GLU CG C -36.460 59.312 5.030 1.00 . C C . -3 GLU CG 1 1 7 93258 3 1 1 GLU H1 H -36.524 56.154 1.749 1.00 . C C . -3 GLU H1 1 1 7 93259 3 1 1 GLU H2 H -37.829 57.236 1.643 1.00 . C C . -3 GLU H2 1 1 7 93260 3 1 1 GLU H3 H -37.719 56.161 2.954 1.00 . C C . -3 GLU H3 1 1 7 93261 3 1 1 GLU HA H -36.252 58.644 2.445 1.00 . C C . -3 GLU HA 1 1 7 93262 3 1 1 GLU HB2 H -38.174 58.464 4.045 1.00 . C C . -3 GLU HB2 1 1 7 93263 3 1 1 GLU HB3 H -37.230 57.307 4.985 1.00 . C C . -3 GLU HB3 1 1 7 93264 3 1 1 GLU HG2 H -35.442 59.020 5.238 1.00 . C C . -3 GLU HG2 1 1 7 93265 3 1 1 GLU HG3 H -36.451 60.172 4.376 1.00 . C C . -3 GLU HG3 1 1 7 93266 3 1 1 GLU N N -37.176 56.753 2.294 1.00 . C C . -3 GLU N 1 1 7 93267 3 1 1 GLU O O -34.003 57.663 2.991 1.00 . C C . -3 GLU O 1 1 7 93268 3 1 1 GLU OE1 O -38.127 59.056 6.716 1.00 . C C . -3 GLU OE1 1 1 7 93269 3 1 1 GLU OE2 O -36.677 60.624 6.976 1.00 . C C . -3 GLU OE2 1 1 7 93270 3 1 2 GLY C C -33.370 54.474 3.670 1.00 . C C . -2 GLY C 1 1 7 93271 3 1 2 GLY CA C -33.827 55.503 4.699 1.00 . C C . -2 GLY CA 1 1 7 93272 3 1 2 GLY H H -35.921 55.814 4.605 1.00 . C C . -2 GLY H 1 1 7 93273 3 1 2 GLY HA2 H -33.059 56.254 4.819 1.00 . C C . -2 GLY HA2 1 1 7 93274 3 1 2 GLY HA3 H -33.992 55.006 5.642 1.00 . C C . -2 GLY HA3 1 1 7 93275 3 1 2 GLY N N -35.064 56.148 4.272 1.00 . C C . -2 GLY N 1 1 7 93276 3 1 2 GLY O O -33.999 53.428 3.503 1.00 . C C . -2 GLY O 1 1 7 93277 3 1 3 VAL C C -30.834 52.831 2.672 1.00 . C C . -1 VAL C 1 1 7 93278 3 1 3 VAL CA C -31.733 53.857 1.987 1.00 . C C . -1 VAL CA 1 1 7 93279 3 1 3 VAL CB C -30.938 54.628 0.927 1.00 . C C . -1 VAL CB 1 1 7 93280 3 1 3 VAL CG1 C -30.450 53.665 -0.159 1.00 . C C . -1 VAL CG1 1 1 7 93281 3 1 3 VAL CG2 C -31.831 55.693 0.285 1.00 . C C . -1 VAL CG2 1 1 7 93282 3 1 3 VAL H H -31.821 55.629 3.149 1.00 . C C . -1 VAL H 1 1 7 93283 3 1 3 VAL HA H -32.551 53.341 1.506 1.00 . C C . -1 VAL HA 1 1 7 93284 3 1 3 VAL HB H -30.087 55.103 1.392 1.00 . C C . -1 VAL HB 1 1 7 93285 3 1 3 VAL HG11 H -29.739 52.972 0.267 1.00 . C C . -1 VAL HG11 1 1 7 93286 3 1 3 VAL HG12 H -29.975 54.227 -0.950 1.00 . C C . -1 VAL HG12 1 1 7 93287 3 1 3 VAL HG13 H -31.290 53.119 -0.559 1.00 . C C . -1 VAL HG13 1 1 7 93288 3 1 3 VAL HG21 H -32.737 55.231 -0.082 1.00 . C C . -1 VAL HG21 1 1 7 93289 3 1 3 VAL HG22 H -31.304 56.155 -0.538 1.00 . C C . -1 VAL HG22 1 1 7 93290 3 1 3 VAL HG23 H -32.082 56.443 1.019 1.00 . C C . -1 VAL HG23 1 1 7 93291 3 1 3 VAL N N -32.273 54.776 2.984 1.00 . C C . -1 VAL N 1 1 7 93292 3 1 3 VAL O O -29.880 53.191 3.360 1.00 . C C . -1 VAL O 1 1 7 93293 3 1 4 ILE C C -29.776 49.559 2.068 1.00 . C C . 0 ILE C 1 1 7 93294 3 1 4 ILE CA C -30.394 50.475 3.120 1.00 . C C . 0 ILE CA 1 1 7 93295 3 1 4 ILE CB C -31.320 49.665 4.037 1.00 . C C . 0 ILE CB 1 1 7 93296 3 1 4 ILE CD1 C -33.046 49.820 5.843 1.00 . C C . 0 ILE CD1 1 1 7 93297 3 1 4 ILE CG1 C -31.983 50.594 5.060 1.00 . C C . 0 ILE CG1 1 1 7 93298 3 1 4 ILE CG2 C -30.511 48.603 4.786 1.00 . C C . 0 ILE CG2 1 1 7 93299 3 1 4 ILE H H -31.892 51.327 1.882 1.00 . C C . 0 ILE H 1 1 7 93300 3 1 4 ILE HA H -29.600 50.900 3.718 1.00 . C C . 0 ILE HA 1 1 7 93301 3 1 4 ILE HB H -32.081 49.181 3.442 1.00 . C C . 0 ILE HB 1 1 7 93302 3 1 4 ILE HD11 H -33.674 50.516 6.380 1.00 . C C . 0 ILE HD11 1 1 7 93303 3 1 4 ILE HD12 H -32.564 49.154 6.542 1.00 . C C . 0 ILE HD12 1 1 7 93304 3 1 4 ILE HD13 H -33.652 49.246 5.157 1.00 . C C . 0 ILE HD13 1 1 7 93305 3 1 4 ILE HG12 H -31.235 50.970 5.740 1.00 . C C . 0 ILE HG12 1 1 7 93306 3 1 4 ILE HG13 H -32.451 51.419 4.544 1.00 . C C . 0 ILE HG13 1 1 7 93307 3 1 4 ILE HG21 H -31.165 48.040 5.435 1.00 . C C . 0 ILE HG21 1 1 7 93308 3 1 4 ILE HG22 H -29.744 49.084 5.376 1.00 . C C . 0 ILE HG22 1 1 7 93309 3 1 4 ILE HG23 H -30.050 47.934 4.075 1.00 . C C . 0 ILE HG23 1 1 7 93310 3 1 4 ILE N N -31.145 51.553 2.475 1.00 . C C . 0 ILE N 1 1 7 93311 3 1 4 ILE O O -30.420 49.209 1.079 1.00 . C C . 0 ILE O 1 1 7 93312 3 1 5 MET C C -28.059 46.822 1.787 1.00 . C C . 1 MET C 1 1 7 93313 3 1 5 MET CA C -27.837 48.275 1.375 1.00 . C C . 1 MET CA 1 1 7 93314 3 1 5 MET CB C -26.336 48.585 1.336 1.00 . C C . 1 MET CB 1 1 7 93315 3 1 5 MET CE C -23.394 47.660 1.486 1.00 . C C . 1 MET CE 1 1 7 93316 3 1 5 MET CG C -25.706 48.381 2.720 1.00 . C C . 1 MET CG 1 1 7 93317 3 1 5 MET H H -28.057 49.507 3.087 1.00 . C C . 1 MET H 1 1 7 93318 3 1 5 MET HA H -28.244 48.418 0.384 1.00 . C C . 1 MET HA 1 1 7 93319 3 1 5 MET HB2 H -25.856 47.927 0.628 1.00 . C C . 1 MET HB2 1 1 7 93320 3 1 5 MET HB3 H -26.190 49.609 1.027 1.00 . C C . 1 MET HB3 1 1 7 93321 3 1 5 MET HE1 H -23.931 46.736 1.643 1.00 . C C . 1 MET HE1 1 1 7 93322 3 1 5 MET HE2 H -22.336 47.497 1.624 1.00 . C C . 1 MET HE2 1 1 7 93323 3 1 5 MET HE3 H -23.574 48.014 0.483 1.00 . C C . 1 MET HE3 1 1 7 93324 3 1 5 MET HG2 H -26.235 48.973 3.452 1.00 . C C . 1 MET HG2 1 1 7 93325 3 1 5 MET HG3 H -25.764 47.338 2.991 1.00 . C C . 1 MET HG3 1 1 7 93326 3 1 5 MET N N -28.524 49.176 2.292 1.00 . C C . 1 MET N 1 1 7 93327 3 1 5 MET O O -27.905 46.468 2.956 1.00 . C C . 1 MET O 1 1 7 93328 3 1 5 MET SD S -23.972 48.896 2.676 1.00 . C C . 1 MET SD 1 1 7 93329 3 1 6 SER C C -27.668 43.720 0.282 1.00 . C C . 2 SER C 1 1 7 93330 3 1 6 SER CA C -28.651 44.568 1.080 1.00 . C C . 2 SER CA 1 1 7 93331 3 1 6 SER CB C -30.081 44.188 0.696 1.00 . C C . 2 SER CB 1 1 7 93332 3 1 6 SER H H -28.545 46.330 -0.090 1.00 . C C . 2 SER H 1 1 7 93333 3 1 6 SER HA H -28.509 44.367 2.133 1.00 . C C . 2 SER HA 1 1 7 93334 3 1 6 SER HB2 H -30.192 43.117 0.737 1.00 . C C . 2 SER HB2 1 1 7 93335 3 1 6 SER HB3 H -30.771 44.645 1.390 1.00 . C C . 2 SER HB3 1 1 7 93336 3 1 6 SER HG H -31.180 45.099 -0.626 1.00 . C C . 2 SER HG 1 1 7 93337 3 1 6 SER N N -28.425 45.986 0.819 1.00 . C C . 2 SER N 1 1 7 93338 3 1 6 SER O O -27.250 44.098 -0.812 1.00 . C C . 2 SER O 1 1 7 93339 3 1 6 SER OG O -30.342 44.630 -0.630 1.00 . C C . 2 SER OG 1 1 7 93340 3 1 7 GLU C C -26.784 40.219 0.276 1.00 . C C . 3 GLU C 1 1 7 93341 3 1 7 GLU CA C -26.355 41.680 0.172 1.00 . C C . 3 GLU CA 1 1 7 93342 3 1 7 GLU CB C -24.976 41.855 0.812 1.00 . C C . 3 GLU CB 1 1 7 93343 3 1 7 GLU CD C -23.088 43.511 1.176 1.00 . C C . 3 GLU CD 1 1 7 93344 3 1 7 GLU CG C -24.502 43.301 0.625 1.00 . C C . 3 GLU CG 1 1 7 93345 3 1 7 GLU H H -27.742 42.276 1.665 1.00 . C C . 3 GLU H 1 1 7 93346 3 1 7 GLU HA H -26.289 41.944 -0.874 1.00 . C C . 3 GLU HA 1 1 7 93347 3 1 7 GLU HB2 H -25.039 41.627 1.867 1.00 . C C . 3 GLU HB2 1 1 7 93348 3 1 7 GLU HB3 H -24.273 41.185 0.341 1.00 . C C . 3 GLU HB3 1 1 7 93349 3 1 7 GLU HG2 H -24.508 43.539 -0.427 1.00 . C C . 3 GLU HG2 1 1 7 93350 3 1 7 GLU HG3 H -25.184 43.962 1.140 1.00 . C C . 3 GLU HG3 1 1 7 93351 3 1 7 GLU N N -27.322 42.557 0.824 1.00 . C C . 3 GLU N 1 1 7 93352 3 1 7 GLU O O -27.325 39.791 1.294 1.00 . C C . 3 GLU O 1 1 7 93353 3 1 7 GLU OE1 O -22.569 42.629 1.846 1.00 . C C . 3 GLU OE1 1 1 7 93354 3 1 7 GLU OE2 O -22.537 44.569 0.917 1.00 . C C . 3 GLU OE2 1 1 7 93355 3 1 8 LEU C C -25.603 37.249 -1.207 1.00 . C C . 4 LEU C 1 1 7 93356 3 1 8 LEU CA C -26.848 38.042 -0.823 1.00 . C C . 4 LEU CA 1 1 7 93357 3 1 8 LEU CB C -27.963 37.764 -1.833 1.00 . C C . 4 LEU CB 1 1 7 93358 3 1 8 LEU CD1 C -29.283 36.109 -0.505 1.00 . C C . 4 LEU CD1 1 1 7 93359 3 1 8 LEU CD2 C -29.187 35.923 -2.993 1.00 . C C . 4 LEU CD2 1 1 7 93360 3 1 8 LEU CG C -28.397 36.301 -1.738 1.00 . C C . 4 LEU CG 1 1 7 93361 3 1 8 LEU H H -26.175 39.892 -1.599 1.00 . C C . 4 LEU H 1 1 7 93362 3 1 8 LEU HA H -27.178 37.728 0.158 1.00 . C C . 4 LEU HA 1 1 7 93363 3 1 8 LEU HB2 H -28.806 38.406 -1.622 1.00 . C C . 4 LEU HB2 1 1 7 93364 3 1 8 LEU HB3 H -27.601 37.965 -2.831 1.00 . C C . 4 LEU HB3 1 1 7 93365 3 1 8 LEU HD11 H -30.020 36.898 -0.465 1.00 . C C . 4 LEU HD11 1 1 7 93366 3 1 8 LEU HD12 H -28.671 36.140 0.384 1.00 . C C . 4 LEU HD12 1 1 7 93367 3 1 8 LEU HD13 H -29.782 35.153 -0.565 1.00 . C C . 4 LEU HD13 1 1 7 93368 3 1 8 LEU HD21 H -29.604 34.935 -2.873 1.00 . C C . 4 LEU HD21 1 1 7 93369 3 1 8 LEU HD22 H -28.530 35.934 -3.850 1.00 . C C . 4 LEU HD22 1 1 7 93370 3 1 8 LEU HD23 H -29.985 36.635 -3.144 1.00 . C C . 4 LEU HD23 1 1 7 93371 3 1 8 LEU HG H -27.526 35.669 -1.656 1.00 . C C . 4 LEU HG 1 1 7 93372 3 1 8 LEU N N -26.548 39.470 -0.798 1.00 . C C . 4 LEU N 1 1 7 93373 3 1 8 LEU O O -24.977 37.517 -2.233 1.00 . C C . 4 LEU O 1 1 7 93374 3 1 9 LYS C C -24.563 34.043 -1.110 1.00 . C C . 5 LYS C 1 1 7 93375 3 1 9 LYS CA C -24.091 35.422 -0.664 1.00 . C C . 5 LYS CA 1 1 7 93376 3 1 9 LYS CB C -23.205 35.278 0.574 1.00 . C C . 5 LYS CB 1 1 7 93377 3 1 9 LYS CD C -21.581 36.447 2.062 1.00 . C C . 5 LYS CD 1 1 7 93378 3 1 9 LYS CE C -21.022 37.809 2.477 1.00 . C C . 5 LYS CE 1 1 7 93379 3 1 9 LYS CG C -22.570 36.628 0.910 1.00 . C C . 5 LYS CG 1 1 7 93380 3 1 9 LYS H H -25.747 36.137 0.450 1.00 . C C . 5 LYS H 1 1 7 93381 3 1 9 LYS HA H -23.508 35.863 -1.459 1.00 . C C . 5 LYS HA 1 1 7 93382 3 1 9 LYS HB2 H -23.804 34.942 1.408 1.00 . C C . 5 LYS HB2 1 1 7 93383 3 1 9 LYS HB3 H -22.426 34.557 0.376 1.00 . C C . 5 LYS HB3 1 1 7 93384 3 1 9 LYS HD2 H -22.089 35.993 2.901 1.00 . C C . 5 LYS HD2 1 1 7 93385 3 1 9 LYS HD3 H -20.771 35.810 1.742 1.00 . C C . 5 LYS HD3 1 1 7 93386 3 1 9 LYS HE2 H -20.142 37.666 3.087 1.00 . C C . 5 LYS HE2 1 1 7 93387 3 1 9 LYS HE3 H -20.761 38.375 1.596 1.00 . C C . 5 LYS HE3 1 1 7 93388 3 1 9 LYS HG2 H -22.049 37.007 0.042 1.00 . C C . 5 LYS HG2 1 1 7 93389 3 1 9 LYS HG3 H -23.338 37.327 1.204 1.00 . C C . 5 LYS HG3 1 1 7 93390 3 1 9 LYS HZ1 H -22.925 38.625 2.700 1.00 . C C . 5 LYS HZ1 1 1 7 93391 3 1 9 LYS HZ2 H -21.700 39.507 3.474 1.00 . C C . 5 LYS HZ2 1 1 7 93392 3 1 9 LYS HZ3 H -22.246 38.045 4.144 1.00 . C C . 5 LYS HZ3 1 1 7 93393 3 1 9 LYS N N -25.236 36.279 -0.373 1.00 . C C . 5 LYS N 1 1 7 93394 3 1 9 LYS NZ N -22.052 38.552 3.258 1.00 . C C . 5 LYS NZ 1 1 7 93395 3 1 9 LYS O O -25.264 33.349 -0.369 1.00 . C C . 5 LYS O 1 1 7 93396 3 1 10 LEU C C -23.357 31.453 -3.065 1.00 . C C . 6 LEU C 1 1 7 93397 3 1 10 LEU CA C -24.558 32.380 -2.898 1.00 . C C . 6 LEU CA 1 1 7 93398 3 1 10 LEU CB C -25.200 32.613 -4.267 1.00 . C C . 6 LEU CB 1 1 7 93399 3 1 10 LEU CD1 C -26.877 33.997 -5.494 1.00 . C C . 6 LEU CD1 1 1 7 93400 3 1 10 LEU CD2 C -27.571 32.681 -3.490 1.00 . C C . 6 LEU CD2 1 1 7 93401 3 1 10 LEU CG C -26.439 33.497 -4.116 1.00 . C C . 6 LEU CG 1 1 7 93402 3 1 10 LEU H H -23.562 34.249 -2.827 1.00 . C C . 6 LEU H 1 1 7 93403 3 1 10 LEU HA H -25.280 31.905 -2.250 1.00 . C C . 6 LEU HA 1 1 7 93404 3 1 10 LEU HB2 H -24.490 33.097 -4.919 1.00 . C C . 6 LEU HB2 1 1 7 93405 3 1 10 LEU HB3 H -25.490 31.663 -4.693 1.00 . C C . 6 LEU HB3 1 1 7 93406 3 1 10 LEU HD11 H -26.040 34.466 -5.990 1.00 . C C . 6 LEU HD11 1 1 7 93407 3 1 10 LEU HD12 H -27.676 34.713 -5.379 1.00 . C C . 6 LEU HD12 1 1 7 93408 3 1 10 LEU HD13 H -27.224 33.162 -6.086 1.00 . C C . 6 LEU HD13 1 1 7 93409 3 1 10 LEU HD21 H -28.476 33.270 -3.481 1.00 . C C . 6 LEU HD21 1 1 7 93410 3 1 10 LEU HD22 H -27.306 32.414 -2.478 1.00 . C C . 6 LEU HD22 1 1 7 93411 3 1 10 LEU HD23 H -27.732 31.784 -4.068 1.00 . C C . 6 LEU HD23 1 1 7 93412 3 1 10 LEU HG H -26.205 34.341 -3.484 1.00 . C C . 6 LEU HG 1 1 7 93413 3 1 10 LEU N N -24.154 33.657 -2.316 1.00 . C C . 6 LEU N 1 1 7 93414 3 1 10 LEU O O -22.244 31.900 -3.344 1.00 . C C . 6 LEU O 1 1 7 93415 3 1 11 LYS C C -23.094 28.004 -3.957 1.00 . C C . 7 LYS C 1 1 7 93416 3 1 11 LYS CA C -22.546 29.153 -3.098 1.00 . C C . 7 LYS CA 1 1 7 93417 3 1 11 LYS CB C -22.100 28.610 -1.734 1.00 . C C . 7 LYS CB 1 1 7 93418 3 1 11 LYS CD C -20.848 26.774 -0.590 1.00 . C C . 7 LYS CD 1 1 7 93419 3 1 11 LYS CE C -22.047 25.834 -0.428 1.00 . C C . 7 LYS CE 1 1 7 93420 3 1 11 LYS CG C -20.989 27.565 -1.892 1.00 . C C . 7 LYS CG 1 1 7 93421 3 1 11 LYS H H -24.483 29.863 -2.604 1.00 . C C . 7 LYS H 1 1 7 93422 3 1 11 LYS HA H -21.702 29.625 -3.574 1.00 . C C . 7 LYS HA 1 1 7 93423 3 1 11 LYS HB2 H -21.728 29.429 -1.136 1.00 . C C . 7 LYS HB2 1 1 7 93424 3 1 11 LYS HB3 H -22.946 28.160 -1.237 1.00 . C C . 7 LYS HB3 1 1 7 93425 3 1 11 LYS HD2 H -19.939 26.191 -0.618 1.00 . C C . 7 LYS HD2 1 1 7 93426 3 1 11 LYS HD3 H -20.815 27.456 0.245 1.00 . C C . 7 LYS HD3 1 1 7 93427 3 1 11 LYS HE2 H -22.868 26.372 0.023 1.00 . C C . 7 LYS HE2 1 1 7 93428 3 1 11 LYS HE3 H -22.349 25.465 -1.398 1.00 . C C . 7 LYS HE3 1 1 7 93429 3 1 11 LYS HG2 H -21.228 26.886 -2.697 1.00 . C C . 7 LYS HG2 1 1 7 93430 3 1 11 LYS HG3 H -20.057 28.063 -2.107 1.00 . C C . 7 LYS HG3 1 1 7 93431 3 1 11 LYS HZ1 H -21.530 25.024 1.418 1.00 . C C . 7 LYS HZ1 1 1 7 93432 3 1 11 LYS HZ2 H -20.781 24.266 0.097 1.00 . C C . 7 LYS HZ2 1 1 7 93433 3 1 11 LYS HZ3 H -22.423 23.974 0.425 1.00 . C C . 7 LYS HZ3 1 1 7 93434 3 1 11 LYS N N -23.591 30.154 -2.892 1.00 . C C . 7 LYS N 1 1 7 93435 3 1 11 LYS NZ N -21.666 24.689 0.444 1.00 . C C . 7 LYS NZ 1 1 7 93436 3 1 11 LYS O O -24.206 27.542 -3.694 1.00 . C C . 7 LYS O 1 1 7 93437 3 1 12 PRO C C -22.264 25.048 -5.129 1.00 . C C . 8 PRO C 1 1 7 93438 3 1 12 PRO CA C -22.821 26.334 -5.732 1.00 . C C . 8 PRO CA 1 1 7 93439 3 1 12 PRO CB C -22.244 26.584 -7.124 1.00 . C C . 8 PRO CB 1 1 7 93440 3 1 12 PRO CD C -21.117 28.041 -5.521 1.00 . C C . 8 PRO CD 1 1 7 93441 3 1 12 PRO CG C -21.002 27.380 -6.901 1.00 . C C . 8 PRO CG 1 1 7 93442 3 1 12 PRO HA H -23.898 26.292 -5.785 1.00 . C C . 8 PRO HA 1 1 7 93443 3 1 12 PRO HB2 H -22.012 25.645 -7.607 1.00 . C C . 8 PRO HB2 1 1 7 93444 3 1 12 PRO HB3 H -22.940 27.153 -7.723 1.00 . C C . 8 PRO HB3 1 1 7 93445 3 1 12 PRO HD2 H -20.281 27.755 -4.899 1.00 . C C . 8 PRO HD2 1 1 7 93446 3 1 12 PRO HD3 H -21.164 29.115 -5.621 1.00 . C C . 8 PRO HD3 1 1 7 93447 3 1 12 PRO HG2 H -20.140 26.728 -6.930 1.00 . C C . 8 PRO HG2 1 1 7 93448 3 1 12 PRO HG3 H -20.911 28.145 -7.657 1.00 . C C . 8 PRO HG3 1 1 7 93449 3 1 12 PRO N N -22.382 27.529 -4.960 1.00 . C C . 8 PRO N 1 1 7 93450 3 1 12 PRO O O -21.077 24.969 -4.814 1.00 . C C . 8 PRO O 1 1 7 93451 3 1 13 LEU C C -21.730 21.998 -5.220 1.00 . C C . 9 LEU C 1 1 7 93452 3 1 13 LEU CA C -22.705 22.795 -4.345 1.00 . C C . 9 LEU CA 1 1 7 93453 3 1 13 LEU CB C -23.924 21.950 -3.964 1.00 . C C . 9 LEU CB 1 1 7 93454 3 1 13 LEU CD1 C -26.141 22.020 -2.814 1.00 . C C . 9 LEU CD1 1 1 7 93455 3 1 13 LEU CD2 C -24.104 22.857 -1.641 1.00 . C C . 9 LEU CD2 1 1 7 93456 3 1 13 LEU CG C -24.805 22.741 -2.996 1.00 . C C . 9 LEU CG 1 1 7 93457 3 1 13 LEU H H -24.044 24.143 -5.287 1.00 . C C . 9 LEU H 1 1 7 93458 3 1 13 LEU HA H -22.185 23.050 -3.433 1.00 . C C . 9 LEU HA 1 1 7 93459 3 1 13 LEU HB2 H -24.493 21.704 -4.845 1.00 . C C . 9 LEU HB2 1 1 7 93460 3 1 13 LEU HB3 H -23.595 21.041 -3.481 1.00 . C C . 9 LEU HB3 1 1 7 93461 3 1 13 LEU HD11 H -26.838 22.675 -2.310 1.00 . C C . 9 LEU HD11 1 1 7 93462 3 1 13 LEU HD12 H -25.993 21.129 -2.221 1.00 . C C . 9 LEU HD12 1 1 7 93463 3 1 13 LEU HD13 H -26.539 21.748 -3.780 1.00 . C C . 9 LEU HD13 1 1 7 93464 3 1 13 LEU HD21 H -23.284 23.558 -1.718 1.00 . C C . 9 LEU HD21 1 1 7 93465 3 1 13 LEU HD22 H -23.723 21.890 -1.348 1.00 . C C . 9 LEU HD22 1 1 7 93466 3 1 13 LEU HD23 H -24.807 23.208 -0.900 1.00 . C C . 9 LEU HD23 1 1 7 93467 3 1 13 LEU HG H -24.981 23.728 -3.397 1.00 . C C . 9 LEU HG 1 1 7 93468 3 1 13 LEU N N -23.122 24.046 -4.971 1.00 . C C . 9 LEU N 1 1 7 93469 3 1 13 LEU O O -20.698 21.560 -4.706 1.00 . C C . 9 LEU O 1 1 7 93470 3 1 14 PRO C C -19.883 21.969 -7.824 1.00 . C C . 10 PRO C 1 1 7 93471 3 1 14 PRO CA C -21.031 21.068 -7.380 1.00 . C C . 10 PRO CA 1 1 7 93472 3 1 14 PRO CB C -21.879 20.644 -8.579 1.00 . C C . 10 PRO CB 1 1 7 93473 3 1 14 PRO CD C -23.198 22.188 -7.265 1.00 . C C . 10 PRO CD 1 1 7 93474 3 1 14 PRO CG C -22.924 21.699 -8.689 1.00 . C C . 10 PRO CG 1 1 7 93475 3 1 14 PRO HA H -20.649 20.192 -6.880 1.00 . C C . 10 PRO HA 1 1 7 93476 3 1 14 PRO HB2 H -21.273 20.611 -9.473 1.00 . C C . 10 PRO HB2 1 1 7 93477 3 1 14 PRO HB3 H -22.343 19.687 -8.395 1.00 . C C . 10 PRO HB3 1 1 7 93478 3 1 14 PRO HD2 H -23.326 23.260 -7.263 1.00 . C C . 10 PRO HD2 1 1 7 93479 3 1 14 PRO HD3 H -24.072 21.697 -6.872 1.00 . C C . 10 PRO HD3 1 1 7 93480 3 1 14 PRO HG2 H -22.564 22.511 -9.304 1.00 . C C . 10 PRO HG2 1 1 7 93481 3 1 14 PRO HG3 H -23.829 21.285 -9.106 1.00 . C C . 10 PRO HG3 1 1 7 93482 3 1 14 PRO N N -21.996 21.792 -6.497 1.00 . C C . 10 PRO N 1 1 7 93483 3 1 14 PRO O O -20.065 23.172 -8.010 1.00 . C C . 10 PRO O 1 1 7 93484 3 1 15 LYS C C -17.600 22.390 -9.934 1.00 . C C . 11 LYS C 1 1 7 93485 3 1 15 LYS CA C -17.540 22.150 -8.431 1.00 . C C . 11 LYS CA 1 1 7 93486 3 1 15 LYS CB C -16.252 21.403 -8.079 1.00 . C C . 11 LYS CB 1 1 7 93487 3 1 15 LYS CD C -13.755 21.515 -8.129 1.00 . C C . 11 LYS CD 1 1 7 93488 3 1 15 LYS CE C -12.554 22.448 -8.304 1.00 . C C . 11 LYS CE 1 1 7 93489 3 1 15 LYS CG C -15.046 22.289 -8.400 1.00 . C C . 11 LYS CG 1 1 7 93490 3 1 15 LYS H H -18.608 20.423 -7.816 1.00 . C C . 11 LYS H 1 1 7 93491 3 1 15 LYS HA H -17.540 23.104 -7.924 1.00 . C C . 11 LYS HA 1 1 7 93492 3 1 15 LYS HB2 H -16.252 21.160 -7.026 1.00 . C C . 11 LYS HB2 1 1 7 93493 3 1 15 LYS HB3 H -16.192 20.494 -8.659 1.00 . C C . 11 LYS HB3 1 1 7 93494 3 1 15 LYS HD2 H -13.770 21.130 -7.119 1.00 . C C . 11 LYS HD2 1 1 7 93495 3 1 15 LYS HD3 H -13.673 20.695 -8.827 1.00 . C C . 11 LYS HD3 1 1 7 93496 3 1 15 LYS HE2 H -12.747 23.380 -7.793 1.00 . C C . 11 LYS HE2 1 1 7 93497 3 1 15 LYS HE3 H -11.673 21.984 -7.886 1.00 . C C . 11 LYS HE3 1 1 7 93498 3 1 15 LYS HG2 H -15.081 22.581 -9.439 1.00 . C C . 11 LYS HG2 1 1 7 93499 3 1 15 LYS HG3 H -15.071 23.170 -7.778 1.00 . C C . 11 LYS HG3 1 1 7 93500 3 1 15 LYS HZ1 H -12.787 23.611 -10.015 1.00 . C C . 11 LYS HZ1 1 1 7 93501 3 1 15 LYS HZ2 H -12.757 21.942 -10.314 1.00 . C C . 11 LYS HZ2 1 1 7 93502 3 1 15 LYS HZ3 H -11.316 22.764 -9.948 1.00 . C C . 11 LYS HZ3 1 1 7 93503 3 1 15 LYS N N -18.701 21.383 -7.991 1.00 . C C . 11 LYS N 1 1 7 93504 3 1 15 LYS NZ N -12.337 22.711 -9.755 1.00 . C C . 11 LYS NZ 1 1 7 93505 3 1 15 LYS O O -17.115 21.575 -10.722 1.00 . C C . 11 LYS O 1 1 7 93506 3 1 16 VAL C C -18.072 25.339 -11.958 1.00 . C C . 12 VAL C 1 1 7 93507 3 1 16 VAL CA C -18.322 23.847 -11.740 1.00 . C C . 12 VAL CA 1 1 7 93508 3 1 16 VAL CB C -19.718 23.452 -12.244 1.00 . C C . 12 VAL CB 1 1 7 93509 3 1 16 VAL CG1 C -20.794 24.244 -11.493 1.00 . C C . 12 VAL CG1 1 1 7 93510 3 1 16 VAL CG2 C -19.830 23.736 -13.743 1.00 . C C . 12 VAL CG2 1 1 7 93511 3 1 16 VAL H H -18.561 24.122 -9.653 1.00 . C C . 12 VAL H 1 1 7 93512 3 1 16 VAL HA H -17.585 23.289 -12.299 1.00 . C C . 12 VAL HA 1 1 7 93513 3 1 16 VAL HB H -19.871 22.397 -12.068 1.00 . C C . 12 VAL HB 1 1 7 93514 3 1 16 VAL HG11 H -21.772 23.899 -11.798 1.00 . C C . 12 VAL HG11 1 1 7 93515 3 1 16 VAL HG12 H -20.695 25.295 -11.724 1.00 . C C . 12 VAL HG12 1 1 7 93516 3 1 16 VAL HG13 H -20.676 24.096 -10.430 1.00 . C C . 12 VAL HG13 1 1 7 93517 3 1 16 VAL HG21 H -19.118 23.124 -14.279 1.00 . C C . 12 VAL HG21 1 1 7 93518 3 1 16 VAL HG22 H -19.621 24.779 -13.929 1.00 . C C . 12 VAL HG22 1 1 7 93519 3 1 16 VAL HG23 H -20.830 23.503 -14.080 1.00 . C C . 12 VAL HG23 1 1 7 93520 3 1 16 VAL N N -18.197 23.510 -10.328 1.00 . C C . 12 VAL N 1 1 7 93521 3 1 16 VAL O O -18.407 26.164 -11.108 1.00 . C C . 12 VAL O 1 1 7 93522 3 1 17 GLU C C -18.382 27.685 -14.173 1.00 . C C . 13 GLU C 1 1 7 93523 3 1 17 GLU CA C -17.205 27.073 -13.419 1.00 . C C . 13 GLU CA 1 1 7 93524 3 1 17 GLU CB C -15.941 27.174 -14.275 1.00 . C C . 13 GLU CB 1 1 7 93525 3 1 17 GLU CD C -15.048 29.238 -13.137 1.00 . C C . 13 GLU CD 1 1 7 93526 3 1 17 GLU CG C -15.557 28.645 -14.452 1.00 . C C . 13 GLU CG 1 1 7 93527 3 1 17 GLU H H -17.224 24.977 -13.735 1.00 . C C . 13 GLU H 1 1 7 93528 3 1 17 GLU HA H -17.051 27.621 -12.501 1.00 . C C . 13 GLU HA 1 1 7 93529 3 1 17 GLU HB2 H -15.134 26.646 -13.787 1.00 . C C . 13 GLU HB2 1 1 7 93530 3 1 17 GLU HB3 H -16.126 26.734 -15.243 1.00 . C C . 13 GLU HB3 1 1 7 93531 3 1 17 GLU HG2 H -14.781 28.723 -15.200 1.00 . C C . 13 GLU HG2 1 1 7 93532 3 1 17 GLU HG3 H -16.423 29.200 -14.780 1.00 . C C . 13 GLU HG3 1 1 7 93533 3 1 17 GLU N N -17.480 25.677 -13.099 1.00 . C C . 13 GLU N 1 1 7 93534 3 1 17 GLU O O -18.861 27.122 -15.156 1.00 . C C . 13 GLU O 1 1 7 93535 3 1 17 GLU OE1 O -14.542 28.491 -12.315 1.00 . C C . 13 GLU OE1 1 1 7 93536 3 1 17 GLU OE2 O -15.172 30.441 -12.973 1.00 . C C . 13 GLU OE2 1 1 7 93537 3 1 18 LEU C C -19.531 30.596 -15.285 1.00 . C C . 14 LEU C 1 1 7 93538 3 1 18 LEU CA C -19.994 29.499 -14.322 1.00 . C C . 14 LEU CA 1 1 7 93539 3 1 18 LEU CB C -20.881 30.115 -13.238 1.00 . C C . 14 LEU CB 1 1 7 93540 3 1 18 LEU CD1 C -21.875 29.647 -10.992 1.00 . C C . 14 LEU CD1 1 1 7 93541 3 1 18 LEU CD2 C -22.559 28.283 -12.969 1.00 . C C . 14 LEU CD2 1 1 7 93542 3 1 18 LEU CG C -21.395 29.018 -12.302 1.00 . C C . 14 LEU CG 1 1 7 93543 3 1 18 LEU H H -18.420 29.249 -12.922 1.00 . C C . 14 LEU H 1 1 7 93544 3 1 18 LEU HA H -20.566 28.760 -14.860 1.00 . C C . 14 LEU HA 1 1 7 93545 3 1 18 LEU HB2 H -20.307 30.834 -12.670 1.00 . C C . 14 LEU HB2 1 1 7 93546 3 1 18 LEU HB3 H -21.722 30.611 -13.701 1.00 . C C . 14 LEU HB3 1 1 7 93547 3 1 18 LEU HD11 H -22.337 28.889 -10.378 1.00 . C C . 14 LEU HD11 1 1 7 93548 3 1 18 LEU HD12 H -22.595 30.424 -11.209 1.00 . C C . 14 LEU HD12 1 1 7 93549 3 1 18 LEU HD13 H -21.034 30.073 -10.468 1.00 . C C . 14 LEU HD13 1 1 7 93550 3 1 18 LEU HD21 H -22.193 27.724 -13.817 1.00 . C C . 14 LEU HD21 1 1 7 93551 3 1 18 LEU HD22 H -23.294 29.000 -13.301 1.00 . C C . 14 LEU HD22 1 1 7 93552 3 1 18 LEU HD23 H -23.012 27.607 -12.260 1.00 . C C . 14 LEU HD23 1 1 7 93553 3 1 18 LEU HG H -20.600 28.318 -12.090 1.00 . C C . 14 LEU HG 1 1 7 93554 3 1 18 LEU N N -18.848 28.840 -13.703 1.00 . C C . 14 LEU N 1 1 7 93555 3 1 18 LEU O O -18.452 31.158 -15.090 1.00 . C C . 14 LEU O 1 1 7 93556 3 1 19 PRO C C -19.822 33.374 -16.523 1.00 . C C . 15 PRO C 1 1 7 93557 3 1 19 PRO CA C -19.920 32.025 -17.245 1.00 . C C . 15 PRO CA 1 1 7 93558 3 1 19 PRO CB C -21.035 32.045 -18.296 1.00 . C C . 15 PRO CB 1 1 7 93559 3 1 19 PRO CD C -21.566 30.293 -16.732 1.00 . C C . 15 PRO CD 1 1 7 93560 3 1 19 PRO CG C -21.712 30.722 -18.188 1.00 . C C . 15 PRO CG 1 1 7 93561 3 1 19 PRO HA H -18.982 31.794 -17.723 1.00 . C C . 15 PRO HA 1 1 7 93562 3 1 19 PRO HB2 H -21.735 32.843 -18.091 1.00 . C C . 15 PRO HB2 1 1 7 93563 3 1 19 PRO HB3 H -20.617 32.159 -19.285 1.00 . C C . 15 PRO HB3 1 1 7 93564 3 1 19 PRO HD2 H -22.396 30.661 -16.143 1.00 . C C . 15 PRO HD2 1 1 7 93565 3 1 19 PRO HD3 H -21.494 29.219 -16.665 1.00 . C C . 15 PRO HD3 1 1 7 93566 3 1 19 PRO HG2 H -22.756 30.817 -18.453 1.00 . C C . 15 PRO HG2 1 1 7 93567 3 1 19 PRO HG3 H -21.227 30.000 -18.825 1.00 . C C . 15 PRO HG3 1 1 7 93568 3 1 19 PRO N N -20.297 30.918 -16.308 1.00 . C C . 15 PRO N 1 1 7 93569 3 1 19 PRO O O -20.401 33.534 -15.448 1.00 . C C . 15 PRO O 1 1 7 93570 3 1 20 PRO C C -20.287 36.366 -16.134 1.00 . C C . 16 PRO C 1 1 7 93571 3 1 20 PRO CA C -18.955 35.671 -16.403 1.00 . C C . 16 PRO CA 1 1 7 93572 3 1 20 PRO CB C -18.098 36.495 -17.371 1.00 . C C . 16 PRO CB 1 1 7 93573 3 1 20 PRO CD C -18.382 34.314 -18.355 1.00 . C C . 16 PRO CD 1 1 7 93574 3 1 20 PRO CG C -17.430 35.502 -18.258 1.00 . C C . 16 PRO CG 1 1 7 93575 3 1 20 PRO HA H -18.419 35.547 -15.476 1.00 . C C . 16 PRO HA 1 1 7 93576 3 1 20 PRO HB2 H -18.721 37.160 -17.952 1.00 . C C . 16 PRO HB2 1 1 7 93577 3 1 20 PRO HB3 H -17.353 37.057 -16.827 1.00 . C C . 16 PRO HB3 1 1 7 93578 3 1 20 PRO HD2 H -19.057 34.440 -19.190 1.00 . C C . 16 PRO HD2 1 1 7 93579 3 1 20 PRO HD3 H -17.829 33.391 -18.445 1.00 . C C . 16 PRO HD3 1 1 7 93580 3 1 20 PRO HG2 H -17.262 35.935 -19.236 1.00 . C C . 16 PRO HG2 1 1 7 93581 3 1 20 PRO HG3 H -16.496 35.181 -17.824 1.00 . C C . 16 PRO HG3 1 1 7 93582 3 1 20 PRO N N -19.117 34.342 -17.074 1.00 . C C . 16 PRO N 1 1 7 93583 3 1 20 PRO O O -20.473 36.988 -15.088 1.00 . C C . 16 PRO O 1 1 7 93584 3 1 21 ASP C C -23.539 36.099 -16.177 1.00 . C C . 17 ASP C 1 1 7 93585 3 1 21 ASP CA C -22.507 36.928 -16.957 1.00 . C C . 17 ASP CA 1 1 7 93586 3 1 21 ASP CB C -23.058 37.238 -18.351 1.00 . C C . 17 ASP CB 1 1 7 93587 3 1 21 ASP CG C -23.283 35.944 -19.126 1.00 . C C . 17 ASP CG 1 1 7 93588 3 1 21 ASP H H -21.016 35.724 -17.881 1.00 . C C . 17 ASP H 1 1 7 93589 3 1 21 ASP HA H -22.358 37.863 -16.439 1.00 . C C . 17 ASP HA 1 1 7 93590 3 1 21 ASP HB2 H -23.996 37.767 -18.253 1.00 . C C . 17 ASP HB2 1 1 7 93591 3 1 21 ASP HB3 H -22.354 37.855 -18.885 1.00 . C C . 17 ASP HB3 1 1 7 93592 3 1 21 ASP N N -21.208 36.260 -17.085 1.00 . C C . 17 ASP N 1 1 7 93593 3 1 21 ASP O O -24.709 36.481 -16.104 1.00 . C C . 17 ASP O 1 1 7 93594 3 1 21 ASP OD1 O -22.328 35.207 -19.300 1.00 . C C . 17 ASP OD1 1 1 7 93595 3 1 21 ASP OD2 O -24.410 35.708 -19.533 1.00 . C C . 17 ASP OD2 1 1 7 93596 3 1 22 PHE C C -24.750 34.918 -13.749 1.00 . C C . 18 PHE C 1 1 7 93597 3 1 22 PHE CA C -24.047 34.129 -14.848 1.00 . C C . 18 PHE CA 1 1 7 93598 3 1 22 PHE CB C -23.303 32.941 -14.236 1.00 . C C . 18 PHE CB 1 1 7 93599 3 1 22 PHE CD1 C -24.778 30.917 -14.520 1.00 . C C . 18 PHE CD1 1 1 7 93600 3 1 22 PHE CD2 C -24.536 31.883 -12.308 1.00 . C C . 18 PHE CD2 1 1 7 93601 3 1 22 PHE CE1 C -25.638 29.943 -14.000 1.00 . C C . 18 PHE CE1 1 1 7 93602 3 1 22 PHE CE2 C -25.397 30.907 -11.789 1.00 . C C . 18 PHE CE2 1 1 7 93603 3 1 22 PHE CG C -24.227 31.888 -13.673 1.00 . C C . 18 PHE CG 1 1 7 93604 3 1 22 PHE CZ C -25.947 29.937 -12.635 1.00 . C C . 18 PHE CZ 1 1 7 93605 3 1 22 PHE H H -22.167 34.757 -15.594 1.00 . C C . 18 PHE H 1 1 7 93606 3 1 22 PHE HA H -24.787 33.757 -15.540 1.00 . C C . 18 PHE HA 1 1 7 93607 3 1 22 PHE HB2 H -22.689 32.486 -14.998 1.00 . C C . 18 PHE HB2 1 1 7 93608 3 1 22 PHE HB3 H -22.660 33.305 -13.446 1.00 . C C . 18 PHE HB3 1 1 7 93609 3 1 22 PHE HD1 H -24.539 30.921 -15.573 1.00 . C C . 18 PHE HD1 1 1 7 93610 3 1 22 PHE HD2 H -24.111 32.631 -11.655 1.00 . C C . 18 PHE HD2 1 1 7 93611 3 1 22 PHE HE1 H -26.063 29.194 -14.653 1.00 . C C . 18 PHE HE1 1 1 7 93612 3 1 22 PHE HE2 H -25.634 30.903 -10.736 1.00 . C C . 18 PHE HE2 1 1 7 93613 3 1 22 PHE HZ H -26.612 29.186 -12.235 1.00 . C C . 18 PHE HZ 1 1 7 93614 3 1 22 PHE N N -23.117 34.990 -15.569 1.00 . C C . 18 PHE N 1 1 7 93615 3 1 22 PHE O O -25.969 34.850 -13.607 1.00 . C C . 18 PHE O 1 1 7 93616 3 1 23 VAL C C -25.676 37.369 -12.374 1.00 . C C . 19 VAL C 1 1 7 93617 3 1 23 VAL CA C -24.539 36.467 -11.893 1.00 . C C . 19 VAL CA 1 1 7 93618 3 1 23 VAL CB C -23.431 37.294 -11.226 1.00 . C C . 19 VAL CB 1 1 7 93619 3 1 23 VAL CG1 C -22.857 38.308 -12.219 1.00 . C C . 19 VAL CG1 1 1 7 93620 3 1 23 VAL CG2 C -23.995 38.032 -10.009 1.00 . C C . 19 VAL CG2 1 1 7 93621 3 1 23 VAL H H -23.020 35.754 -13.189 1.00 . C C . 19 VAL H 1 1 7 93622 3 1 23 VAL HA H -24.936 35.778 -11.162 1.00 . C C . 19 VAL HA 1 1 7 93623 3 1 23 VAL HB H -22.642 36.629 -10.905 1.00 . C C . 19 VAL HB 1 1 7 93624 3 1 23 VAL HG11 H -21.893 38.649 -11.869 1.00 . C C . 19 VAL HG11 1 1 7 93625 3 1 23 VAL HG12 H -23.527 39.150 -12.300 1.00 . C C . 19 VAL HG12 1 1 7 93626 3 1 23 VAL HG13 H -22.745 37.841 -13.185 1.00 . C C . 19 VAL HG13 1 1 7 93627 3 1 23 VAL HG21 H -24.535 37.337 -9.385 1.00 . C C . 19 VAL HG21 1 1 7 93628 3 1 23 VAL HG22 H -24.663 38.813 -10.342 1.00 . C C . 19 VAL HG22 1 1 7 93629 3 1 23 VAL HG23 H -23.184 38.469 -9.446 1.00 . C C . 19 VAL HG23 1 1 7 93630 3 1 23 VAL N N -23.980 35.696 -12.998 1.00 . C C . 19 VAL N 1 1 7 93631 3 1 23 VAL O O -26.715 37.470 -11.720 1.00 . C C . 19 VAL O 1 1 7 93632 3 1 24 ASP C C -27.817 38.158 -14.310 1.00 . C C . 20 ASP C 1 1 7 93633 3 1 24 ASP CA C -26.509 38.904 -14.063 1.00 . C C . 20 ASP CA 1 1 7 93634 3 1 24 ASP CB C -26.021 39.533 -15.369 1.00 . C C . 20 ASP CB 1 1 7 93635 3 1 24 ASP CG C -26.903 40.721 -15.736 1.00 . C C . 20 ASP CG 1 1 7 93636 3 1 24 ASP H H -24.666 37.853 -14.034 1.00 . C C . 20 ASP H 1 1 7 93637 3 1 24 ASP HA H -26.687 39.690 -13.344 1.00 . C C . 20 ASP HA 1 1 7 93638 3 1 24 ASP HB2 H -25.001 39.866 -15.247 1.00 . C C . 20 ASP HB2 1 1 7 93639 3 1 24 ASP HB3 H -26.066 38.798 -16.159 1.00 . C C . 20 ASP HB3 1 1 7 93640 3 1 24 ASP N N -25.493 38.000 -13.530 1.00 . C C . 20 ASP N 1 1 7 93641 3 1 24 ASP O O -28.898 38.647 -13.979 1.00 . C C . 20 ASP O 1 1 7 93642 3 1 24 ASP OD1 O -27.995 40.493 -16.230 1.00 . C C . 20 ASP OD1 1 1 7 93643 3 1 24 ASP OD2 O -26.475 41.842 -15.517 1.00 . C C . 20 ASP OD2 1 1 7 93644 3 1 25 VAL C C -29.665 35.815 -13.895 1.00 . C C . 21 VAL C 1 1 7 93645 3 1 25 VAL CA C -28.903 36.167 -15.173 1.00 . C C . 21 VAL CA 1 1 7 93646 3 1 25 VAL CB C -28.518 34.894 -15.938 1.00 . C C . 21 VAL CB 1 1 7 93647 3 1 25 VAL CG1 C -29.776 34.117 -16.333 1.00 . C C . 21 VAL CG1 1 1 7 93648 3 1 25 VAL CG2 C -27.743 35.271 -17.204 1.00 . C C . 21 VAL CG2 1 1 7 93649 3 1 25 VAL H H -26.820 36.565 -15.001 1.00 . C C . 21 VAL H 1 1 7 93650 3 1 25 VAL HA H -29.555 36.767 -15.787 1.00 . C C . 21 VAL HA 1 1 7 93651 3 1 25 VAL HB H -27.897 34.272 -15.308 1.00 . C C . 21 VAL HB 1 1 7 93652 3 1 25 VAL HG11 H -30.495 34.795 -16.770 1.00 . C C . 21 VAL HG11 1 1 7 93653 3 1 25 VAL HG12 H -30.204 33.654 -15.457 1.00 . C C . 21 VAL HG12 1 1 7 93654 3 1 25 VAL HG13 H -29.517 33.355 -17.053 1.00 . C C . 21 VAL HG13 1 1 7 93655 3 1 25 VAL HG21 H -28.386 35.834 -17.864 1.00 . C C . 21 VAL HG21 1 1 7 93656 3 1 25 VAL HG22 H -27.411 34.374 -17.703 1.00 . C C . 21 VAL HG22 1 1 7 93657 3 1 25 VAL HG23 H -26.887 35.873 -16.936 1.00 . C C . 21 VAL HG23 1 1 7 93658 3 1 25 VAL N N -27.711 36.950 -14.857 1.00 . C C . 21 VAL N 1 1 7 93659 3 1 25 VAL O O -30.885 35.966 -13.833 1.00 . C C . 21 VAL O 1 1 7 93660 3 1 26 ILE C C -30.390 36.209 -11.059 1.00 . C C . 22 ILE C 1 1 7 93661 3 1 26 ILE CA C -29.584 35.025 -11.596 1.00 . C C . 22 ILE CA 1 1 7 93662 3 1 26 ILE CB C -28.518 34.601 -10.573 1.00 . C C . 22 ILE CB 1 1 7 93663 3 1 26 ILE CD1 C -28.585 32.209 -11.447 1.00 . C C . 22 ILE CD1 1 1 7 93664 3 1 26 ILE CG1 C -27.699 33.419 -11.116 1.00 . C C . 22 ILE CG1 1 1 7 93665 3 1 26 ILE CG2 C -29.175 34.191 -9.250 1.00 . C C . 22 ILE CG2 1 1 7 93666 3 1 26 ILE H H -27.981 35.255 -12.970 1.00 . C C . 22 ILE H 1 1 7 93667 3 1 26 ILE HA H -30.259 34.199 -11.760 1.00 . C C . 22 ILE HA 1 1 7 93668 3 1 26 ILE HB H -27.857 35.436 -10.392 1.00 . C C . 22 ILE HB 1 1 7 93669 3 1 26 ILE HD11 H -28.640 32.093 -12.520 1.00 . C C . 22 ILE HD11 1 1 7 93670 3 1 26 ILE HD12 H -29.581 32.344 -11.051 1.00 . C C . 22 ILE HD12 1 1 7 93671 3 1 26 ILE HD13 H -28.149 31.320 -11.016 1.00 . C C . 22 ILE HD13 1 1 7 93672 3 1 26 ILE HG12 H -27.184 33.730 -12.011 1.00 . C C . 22 ILE HG12 1 1 7 93673 3 1 26 ILE HG13 H -26.969 33.129 -10.375 1.00 . C C . 22 ILE HG13 1 1 7 93674 3 1 26 ILE HG21 H -29.894 33.406 -9.432 1.00 . C C . 22 ILE HG21 1 1 7 93675 3 1 26 ILE HG22 H -29.675 35.047 -8.819 1.00 . C C . 22 ILE HG22 1 1 7 93676 3 1 26 ILE HG23 H -28.417 33.837 -8.567 1.00 . C C . 22 ILE HG23 1 1 7 93677 3 1 26 ILE N N -28.948 35.368 -12.868 1.00 . C C . 22 ILE N 1 1 7 93678 3 1 26 ILE O O -31.544 36.053 -10.662 1.00 . C C . 22 ILE O 1 1 7 93679 3 1 27 ARG C C -31.814 38.796 -11.235 1.00 . C C . 23 ARG C 1 1 7 93680 3 1 27 ARG CA C -30.463 38.585 -10.552 1.00 . C C . 23 ARG CA 1 1 7 93681 3 1 27 ARG CB C -29.590 39.820 -10.771 1.00 . C C . 23 ARG CB 1 1 7 93682 3 1 27 ARG CD C -29.315 42.247 -10.235 1.00 . C C . 23 ARG CD 1 1 7 93683 3 1 27 ARG CG C -30.181 41.006 -10.008 1.00 . C C . 23 ARG CG 1 1 7 93684 3 1 27 ARG CZ C -28.532 43.433 -12.260 1.00 . C C . 23 ARG CZ 1 1 7 93685 3 1 27 ARG H H -28.870 37.469 -11.398 1.00 . C C . 23 ARG H 1 1 7 93686 3 1 27 ARG HA H -30.626 38.463 -9.491 1.00 . C C . 23 ARG HA 1 1 7 93687 3 1 27 ARG HB2 H -28.589 39.621 -10.412 1.00 . C C . 23 ARG HB2 1 1 7 93688 3 1 27 ARG HB3 H -29.554 40.054 -11.825 1.00 . C C . 23 ARG HB3 1 1 7 93689 3 1 27 ARG HD2 H -29.618 43.025 -9.552 1.00 . C C . 23 ARG HD2 1 1 7 93690 3 1 27 ARG HD3 H -28.280 41.996 -10.053 1.00 . C C . 23 ARG HD3 1 1 7 93691 3 1 27 ARG HE H -30.303 42.518 -12.084 1.00 . C C . 23 ARG HE 1 1 7 93692 3 1 27 ARG HG2 H -31.185 41.196 -10.364 1.00 . C C . 23 ARG HG2 1 1 7 93693 3 1 27 ARG HG3 H -30.209 40.779 -8.953 1.00 . C C . 23 ARG HG3 1 1 7 93694 3 1 27 ARG HH11 H -27.185 43.455 -10.770 1.00 . C C . 23 ARG HH11 1 1 7 93695 3 1 27 ARG HH12 H -26.710 44.274 -12.221 1.00 . C C . 23 ARG HH12 1 1 7 93696 3 1 27 ARG HH21 H -29.637 43.588 -13.921 1.00 . C C . 23 ARG HH21 1 1 7 93697 3 1 27 ARG HH22 H -28.082 44.348 -13.982 1.00 . C C . 23 ARG HH22 1 1 7 93698 3 1 27 ARG N N -29.788 37.395 -11.062 1.00 . C C . 23 ARG N 1 1 7 93699 3 1 27 ARG NE N -29.470 42.724 -11.612 1.00 . C C . 23 ARG NE 1 1 7 93700 3 1 27 ARG NH1 N -27.385 43.745 -11.707 1.00 . C C . 23 ARG NH1 1 1 7 93701 3 1 27 ARG NH2 N -28.769 43.818 -13.483 1.00 . C C . 23 ARG NH2 1 1 7 93702 3 1 27 ARG O O -32.832 38.980 -10.569 1.00 . C C . 23 ARG O 1 1 7 93703 3 1 28 ILE C C -34.150 38.016 -12.950 1.00 . C C . 24 ILE C 1 1 7 93704 3 1 28 ILE CA C -33.045 39.006 -13.322 1.00 . C C . 24 ILE CA 1 1 7 93705 3 1 28 ILE CB C -32.752 38.940 -14.828 1.00 . C C . 24 ILE CB 1 1 7 93706 3 1 28 ILE CD1 C -31.195 39.722 -16.625 1.00 . C C . 24 ILE CD1 1 1 7 93707 3 1 28 ILE CG1 C -31.653 39.945 -15.182 1.00 . C C . 24 ILE CG1 1 1 7 93708 3 1 28 ILE CG2 C -34.013 39.289 -15.629 1.00 . C C . 24 ILE CG2 1 1 7 93709 3 1 28 ILE H H -30.991 38.547 -13.042 1.00 . C C . 24 ILE H 1 1 7 93710 3 1 28 ILE HA H -33.391 40.002 -13.085 1.00 . C C . 24 ILE HA 1 1 7 93711 3 1 28 ILE HB H -32.427 37.943 -15.088 1.00 . C C . 24 ILE HB 1 1 7 93712 3 1 28 ILE HD11 H -30.742 38.745 -16.711 1.00 . C C . 24 ILE HD11 1 1 7 93713 3 1 28 ILE HD12 H -30.473 40.480 -16.895 1.00 . C C . 24 ILE HD12 1 1 7 93714 3 1 28 ILE HD13 H -32.045 39.785 -17.288 1.00 . C C . 24 ILE HD13 1 1 7 93715 3 1 28 ILE HG12 H -32.040 40.949 -15.078 1.00 . C C . 24 ILE HG12 1 1 7 93716 3 1 28 ILE HG13 H -30.814 39.813 -14.516 1.00 . C C . 24 ILE HG13 1 1 7 93717 3 1 28 ILE HG21 H -34.302 40.307 -15.418 1.00 . C C . 24 ILE HG21 1 1 7 93718 3 1 28 ILE HG22 H -34.814 38.621 -15.347 1.00 . C C . 24 ILE HG22 1 1 7 93719 3 1 28 ILE HG23 H -33.810 39.182 -16.683 1.00 . C C . 24 ILE HG23 1 1 7 93720 3 1 28 ILE N N -31.822 38.751 -12.563 1.00 . C C . 24 ILE N 1 1 7 93721 3 1 28 ILE O O -35.316 38.395 -12.840 1.00 . C C . 24 ILE O 1 1 7 93722 3 1 29 LYS C C -35.367 35.907 -11.062 1.00 . C C . 25 LYS C 1 1 7 93723 3 1 29 LYS CA C -34.782 35.721 -12.462 1.00 . C C . 25 LYS CA 1 1 7 93724 3 1 29 LYS CB C -34.144 34.334 -12.554 1.00 . C C . 25 LYS CB 1 1 7 93725 3 1 29 LYS CD C -33.234 32.604 -14.110 1.00 . C C . 25 LYS CD 1 1 7 93726 3 1 29 LYS CE C -32.771 32.327 -15.541 1.00 . C C . 25 LYS CE 1 1 7 93727 3 1 29 LYS CG C -33.773 34.033 -14.007 1.00 . C C . 25 LYS CG 1 1 7 93728 3 1 29 LYS H H -32.859 36.487 -12.933 1.00 . C C . 25 LYS H 1 1 7 93729 3 1 29 LYS HA H -35.585 35.773 -13.181 1.00 . C C . 25 LYS HA 1 1 7 93730 3 1 29 LYS HB2 H -33.254 34.308 -11.942 1.00 . C C . 25 LYS HB2 1 1 7 93731 3 1 29 LYS HB3 H -34.844 33.591 -12.204 1.00 . C C . 25 LYS HB3 1 1 7 93732 3 1 29 LYS HD2 H -32.402 32.486 -13.432 1.00 . C C . 25 LYS HD2 1 1 7 93733 3 1 29 LYS HD3 H -34.014 31.906 -13.845 1.00 . C C . 25 LYS HD3 1 1 7 93734 3 1 29 LYS HE2 H -32.368 33.230 -15.975 1.00 . C C . 25 LYS HE2 1 1 7 93735 3 1 29 LYS HE3 H -32.006 31.564 -15.530 1.00 . C C . 25 LYS HE3 1 1 7 93736 3 1 29 LYS HG2 H -34.650 34.135 -14.630 1.00 . C C . 25 LYS HG2 1 1 7 93737 3 1 29 LYS HG3 H -33.013 34.726 -14.337 1.00 . C C . 25 LYS HG3 1 1 7 93738 3 1 29 LYS HZ1 H -33.593 31.197 -17.084 1.00 . C C . 25 LYS HZ1 1 1 7 93739 3 1 29 LYS HZ2 H -34.386 32.672 -16.809 1.00 . C C . 25 LYS HZ2 1 1 7 93740 3 1 29 LYS HZ3 H -34.611 31.373 -15.735 1.00 . C C . 25 LYS HZ3 1 1 7 93741 3 1 29 LYS N N -33.793 36.746 -12.792 1.00 . C C . 25 LYS N 1 1 7 93742 3 1 29 LYS NZ N -33.928 31.857 -16.354 1.00 . C C . 25 LYS NZ 1 1 7 93743 3 1 29 LYS O O -36.575 35.774 -10.869 1.00 . C C . 25 LYS O 1 1 7 93744 3 1 30 LEU C C -35.734 37.468 -8.305 1.00 . C C . 26 LEU C 1 1 7 93745 3 1 30 LEU CA C -34.936 36.223 -8.691 1.00 . C C . 26 LEU CA 1 1 7 93746 3 1 30 LEU CB C -33.716 36.099 -7.772 1.00 . C C . 26 LEU CB 1 1 7 93747 3 1 30 LEU CD1 C -31.719 34.707 -7.215 1.00 . C C . 26 LEU CD1 1 1 7 93748 3 1 30 LEU CD2 C -33.957 33.632 -7.424 1.00 . C C . 26 LEU CD2 1 1 7 93749 3 1 30 LEU CG C -33.049 34.736 -7.970 1.00 . C C . 26 LEU CG 1 1 7 93750 3 1 30 LEU H H -33.597 36.471 -10.315 1.00 . C C . 26 LEU H 1 1 7 93751 3 1 30 LEU HA H -35.573 35.367 -8.531 1.00 . C C . 26 LEU HA 1 1 7 93752 3 1 30 LEU HB2 H -33.011 36.882 -8.007 1.00 . C C . 26 LEU HB2 1 1 7 93753 3 1 30 LEU HB3 H -34.031 36.194 -6.744 1.00 . C C . 26 LEU HB3 1 1 7 93754 3 1 30 LEU HD11 H -31.908 34.633 -6.155 1.00 . C C . 26 LEU HD11 1 1 7 93755 3 1 30 LEU HD12 H -31.169 35.614 -7.420 1.00 . C C . 26 LEU HD12 1 1 7 93756 3 1 30 LEU HD13 H -31.140 33.855 -7.537 1.00 . C C . 26 LEU HD13 1 1 7 93757 3 1 30 LEU HD21 H -34.418 33.965 -6.507 1.00 . C C . 26 LEU HD21 1 1 7 93758 3 1 30 LEU HD22 H -33.372 32.745 -7.231 1.00 . C C . 26 LEU HD22 1 1 7 93759 3 1 30 LEU HD23 H -34.724 33.404 -8.151 1.00 . C C . 26 LEU HD23 1 1 7 93760 3 1 30 LEU HG H -32.869 34.571 -9.023 1.00 . C C . 26 LEU HG 1 1 7 93761 3 1 30 LEU N N -34.516 36.222 -10.090 1.00 . C C . 26 LEU N 1 1 7 93762 3 1 30 LEU O O -36.672 37.368 -7.515 1.00 . C C . 26 LEU O 1 1 7 93763 3 1 31 GLN C C -37.539 39.797 -8.403 1.00 . C C . 27 GLN C 1 1 7 93764 3 1 31 GLN CA C -36.014 39.894 -8.423 1.00 . C C . 27 GLN CA 1 1 7 93765 3 1 31 GLN CB C -35.598 41.045 -9.343 1.00 . C C . 27 GLN CB 1 1 7 93766 3 1 31 GLN CD C -35.677 41.913 -11.684 1.00 . C C . 27 GLN CD 1 1 7 93767 3 1 31 GLN CG C -35.880 40.686 -10.801 1.00 . C C . 27 GLN CG 1 1 7 93768 3 1 31 GLN H H -34.615 38.669 -9.456 1.00 . C C . 27 GLN H 1 1 7 93769 3 1 31 GLN HA H -35.674 40.133 -7.428 1.00 . C C . 27 GLN HA 1 1 7 93770 3 1 31 GLN HB2 H -36.157 41.931 -9.078 1.00 . C C . 27 GLN HB2 1 1 7 93771 3 1 31 GLN HB3 H -34.543 41.239 -9.221 1.00 . C C . 27 GLN HB3 1 1 7 93772 3 1 31 GLN HE21 H -33.747 41.562 -11.984 1.00 . C C . 27 GLN HE21 1 1 7 93773 3 1 31 GLN HE22 H -34.360 42.946 -12.751 1.00 . C C . 27 GLN HE22 1 1 7 93774 3 1 31 GLN HG2 H -35.204 39.905 -11.111 1.00 . C C . 27 GLN HG2 1 1 7 93775 3 1 31 GLN HG3 H -36.899 40.341 -10.897 1.00 . C C . 27 GLN HG3 1 1 7 93776 3 1 31 GLN N N -35.366 38.639 -8.829 1.00 . C C . 27 GLN N 1 1 7 93777 3 1 31 GLN NE2 N -34.497 42.161 -12.180 1.00 . C C . 27 GLN NE2 1 1 7 93778 3 1 31 GLN O O -38.151 39.196 -9.286 1.00 . C C . 27 GLN O 1 1 7 93779 3 1 31 GLN OE1 O -36.617 42.673 -11.918 1.00 . C C . 27 GLN OE1 1 1 7 93780 3 1 32 GLY C C -39.999 39.296 -6.154 1.00 . C C . 28 GLY C 1 1 7 93781 3 1 32 GLY CA C -39.585 40.344 -7.193 1.00 . C C . 28 GLY CA 1 1 7 93782 3 1 32 GLY H H -37.591 40.895 -6.736 1.00 . C C . 28 GLY H 1 1 7 93783 3 1 32 GLY HA2 H -39.920 41.315 -6.860 1.00 . C C . 28 GLY HA2 1 1 7 93784 3 1 32 GLY HA3 H -40.055 40.111 -8.137 1.00 . C C . 28 GLY HA3 1 1 7 93785 3 1 32 GLY N N -38.137 40.396 -7.378 1.00 . C C . 28 GLY N 1 1 7 93786 3 1 32 GLY O O -41.050 39.428 -5.525 1.00 . C C . 28 GLY O 1 1 7 93787 3 1 33 LYS C C -38.725 37.441 -3.699 1.00 . C C . 29 LYS C 1 1 7 93788 3 1 33 LYS CA C -39.484 37.212 -5.004 1.00 . C C . 29 LYS CA 1 1 7 93789 3 1 33 LYS CB C -39.097 35.849 -5.578 1.00 . C C . 29 LYS CB 1 1 7 93790 3 1 33 LYS CD C -39.643 34.148 -7.327 1.00 . C C . 29 LYS CD 1 1 7 93791 3 1 33 LYS CE C -40.395 33.904 -8.636 1.00 . C C . 29 LYS CE 1 1 7 93792 3 1 33 LYS CG C -39.949 35.557 -6.815 1.00 . C C . 29 LYS CG 1 1 7 93793 3 1 33 LYS H H -38.386 38.170 -6.535 1.00 . C C . 29 LYS H 1 1 7 93794 3 1 33 LYS HA H -40.545 37.212 -4.804 1.00 . C C . 29 LYS HA 1 1 7 93795 3 1 33 LYS HB2 H -38.051 35.858 -5.853 1.00 . C C . 29 LYS HB2 1 1 7 93796 3 1 33 LYS HB3 H -39.269 35.083 -4.838 1.00 . C C . 29 LYS HB3 1 1 7 93797 3 1 33 LYS HD2 H -38.580 34.051 -7.497 1.00 . C C . 29 LYS HD2 1 1 7 93798 3 1 33 LYS HD3 H -39.959 33.421 -6.593 1.00 . C C . 29 LYS HD3 1 1 7 93799 3 1 33 LYS HE2 H -40.398 32.848 -8.858 1.00 . C C . 29 LYS HE2 1 1 7 93800 3 1 33 LYS HE3 H -41.413 34.254 -8.537 1.00 . C C . 29 LYS HE3 1 1 7 93801 3 1 33 LYS HG2 H -40.996 35.627 -6.556 1.00 . C C . 29 LYS HG2 1 1 7 93802 3 1 33 LYS HG3 H -39.720 36.274 -7.590 1.00 . C C . 29 LYS HG3 1 1 7 93803 3 1 33 LYS HZ1 H -40.090 35.614 -9.785 1.00 . C C . 29 LYS HZ1 1 1 7 93804 3 1 33 LYS HZ2 H -39.906 34.163 -10.643 1.00 . C C . 29 LYS HZ2 1 1 7 93805 3 1 33 LYS HZ3 H -38.696 34.670 -9.564 1.00 . C C . 29 LYS HZ3 1 1 7 93806 3 1 33 LYS N N -39.183 38.257 -5.976 1.00 . C C . 29 LYS N 1 1 7 93807 3 1 33 LYS NZ N -39.721 34.644 -9.739 1.00 . C C . 29 LYS NZ 1 1 7 93808 3 1 33 LYS O O -37.684 38.100 -3.680 1.00 . C C . 29 LYS O 1 1 7 93809 3 1 34 THR C C -38.096 35.619 -0.883 1.00 . C C . 30 THR C 1 1 7 93810 3 1 34 THR CA C -38.606 36.994 -1.308 1.00 . C C . 30 THR CA 1 1 7 93811 3 1 34 THR CB C -39.588 37.521 -0.259 1.00 . C C . 30 THR CB 1 1 7 93812 3 1 34 THR CG2 C -38.849 37.763 1.060 1.00 . C C . 30 THR CG2 1 1 7 93813 3 1 34 THR H H -40.130 36.449 -2.676 1.00 . C C . 30 THR H 1 1 7 93814 3 1 34 THR HA H -37.770 37.674 -1.374 1.00 . C C . 30 THR HA 1 1 7 93815 3 1 34 THR HB H -40.370 36.795 -0.099 1.00 . C C . 30 THR HB 1 1 7 93816 3 1 34 THR HG1 H -41.077 38.574 -0.930 1.00 . C C . 30 THR HG1 1 1 7 93817 3 1 34 THR HG21 H -38.462 36.827 1.435 1.00 . C C . 30 THR HG21 1 1 7 93818 3 1 34 THR HG22 H -39.532 38.186 1.782 1.00 . C C . 30 THR HG22 1 1 7 93819 3 1 34 THR HG23 H -38.032 38.450 0.894 1.00 . C C . 30 THR HG23 1 1 7 93820 3 1 34 THR N N -39.266 36.907 -2.607 1.00 . C C . 30 THR N 1 1 7 93821 3 1 34 THR O O -38.818 34.626 -0.971 1.00 . C C . 30 THR O 1 1 7 93822 3 1 34 THR OG1 O -40.157 38.739 -0.716 1.00 . C C . 30 THR OG1 1 1 7 93823 3 1 35 VAL C C -35.549 34.494 1.359 1.00 . C C . 31 VAL C 1 1 7 93824 3 1 35 VAL CA C -36.246 34.314 0.013 1.00 . C C . 31 VAL CA 1 1 7 93825 3 1 35 VAL CB C -35.238 33.831 -1.033 1.00 . C C . 31 VAL CB 1 1 7 93826 3 1 35 VAL CG1 C -35.963 33.573 -2.356 1.00 . C C . 31 VAL CG1 1 1 7 93827 3 1 35 VAL CG2 C -34.164 34.900 -1.248 1.00 . C C . 31 VAL CG2 1 1 7 93828 3 1 35 VAL H H -36.331 36.400 -0.359 1.00 . C C . 31 VAL H 1 1 7 93829 3 1 35 VAL HA H -37.020 33.567 0.120 1.00 . C C . 31 VAL HA 1 1 7 93830 3 1 35 VAL HB H -34.777 32.915 -0.693 1.00 . C C . 31 VAL HB 1 1 7 93831 3 1 35 VAL HG11 H -35.238 33.368 -3.130 1.00 . C C . 31 VAL HG11 1 1 7 93832 3 1 35 VAL HG12 H -36.541 34.443 -2.626 1.00 . C C . 31 VAL HG12 1 1 7 93833 3 1 35 VAL HG13 H -36.622 32.723 -2.246 1.00 . C C . 31 VAL HG13 1 1 7 93834 3 1 35 VAL HG21 H -33.390 34.509 -1.892 1.00 . C C . 31 VAL HG21 1 1 7 93835 3 1 35 VAL HG22 H -33.734 35.172 -0.295 1.00 . C C . 31 VAL HG22 1 1 7 93836 3 1 35 VAL HG23 H -34.608 35.771 -1.705 1.00 . C C . 31 VAL HG23 1 1 7 93837 3 1 35 VAL N N -36.851 35.571 -0.418 1.00 . C C . 31 VAL N 1 1 7 93838 3 1 35 VAL O O -35.310 35.618 1.795 1.00 . C C . 31 VAL O 1 1 7 93839 3 1 36 ARG C C -33.385 32.449 3.334 1.00 . C C . 32 ARG C 1 1 7 93840 3 1 36 ARG CA C -34.555 33.429 3.310 1.00 . C C . 32 ARG CA 1 1 7 93841 3 1 36 ARG CB C -35.536 33.088 4.433 1.00 . C C . 32 ARG CB 1 1 7 93842 3 1 36 ARG CD C -35.927 33.203 6.901 1.00 . C C . 32 ARG CD 1 1 7 93843 3 1 36 ARG CG C -34.903 33.423 5.786 1.00 . C C . 32 ARG CG 1 1 7 93844 3 1 36 ARG CZ C -36.629 31.234 8.222 1.00 . C C . 32 ARG CZ 1 1 7 93845 3 1 36 ARG H H -35.480 32.513 1.638 1.00 . C C . 32 ARG H 1 1 7 93846 3 1 36 ARG HA H -34.174 34.427 3.473 1.00 . C C . 32 ARG HA 1 1 7 93847 3 1 36 ARG HB2 H -36.442 33.664 4.307 1.00 . C C . 32 ARG HB2 1 1 7 93848 3 1 36 ARG HB3 H -35.772 32.035 4.400 1.00 . C C . 32 ARG HB3 1 1 7 93849 3 1 36 ARG HD2 H -35.540 33.608 7.825 1.00 . C C . 32 ARG HD2 1 1 7 93850 3 1 36 ARG HD3 H -36.845 33.713 6.647 1.00 . C C . 32 ARG HD3 1 1 7 93851 3 1 36 ARG HE H -36.039 31.177 6.311 1.00 . C C . 32 ARG HE 1 1 7 93852 3 1 36 ARG HG2 H -34.048 32.782 5.950 1.00 . C C . 32 ARG HG2 1 1 7 93853 3 1 36 ARG HG3 H -34.586 34.455 5.789 1.00 . C C . 32 ARG HG3 1 1 7 93854 3 1 36 ARG HH11 H -36.717 32.948 9.266 1.00 . C C . 32 ARG HH11 1 1 7 93855 3 1 36 ARG HH12 H -37.189 31.522 10.129 1.00 . C C . 32 ARG HH12 1 1 7 93856 3 1 36 ARG HH21 H -36.657 29.377 7.475 1.00 . C C . 32 ARG HH21 1 1 7 93857 3 1 36 ARG HH22 H -37.154 29.528 9.127 1.00 . C C . 32 ARG HH22 1 1 7 93858 3 1 36 ARG N N -35.239 33.382 2.019 1.00 . C C . 32 ARG N 1 1 7 93859 3 1 36 ARG NE N -36.191 31.773 7.073 1.00 . C C . 32 ARG NE 1 1 7 93860 3 1 36 ARG NH1 N -36.864 31.959 9.291 1.00 . C C . 32 ARG NH1 1 1 7 93861 3 1 36 ARG NH2 N -36.829 29.946 8.279 1.00 . C C . 32 ARG NH2 1 1 7 93862 3 1 36 ARG O O -33.385 31.435 2.634 1.00 . C C . 32 ARG O 1 1 7 93863 3 1 37 THR C C -31.553 30.446 4.497 1.00 . C C . 33 THR C 1 1 7 93864 3 1 37 THR CA C -31.194 31.911 4.252 1.00 . C C . 33 THR CA 1 1 7 93865 3 1 37 THR CB C -30.302 32.410 5.391 1.00 . C C . 33 THR CB 1 1 7 93866 3 1 37 THR CG2 C -28.972 31.655 5.370 1.00 . C C . 33 THR CG2 1 1 7 93867 3 1 37 THR H H -32.452 33.551 4.719 1.00 . C C . 33 THR H 1 1 7 93868 3 1 37 THR HA H -30.643 31.986 3.326 1.00 . C C . 33 THR HA 1 1 7 93869 3 1 37 THR HB H -30.794 32.238 6.336 1.00 . C C . 33 THR HB 1 1 7 93870 3 1 37 THR HG1 H -30.655 34.275 5.815 1.00 . C C . 33 THR HG1 1 1 7 93871 3 1 37 THR HG21 H -29.126 30.644 5.714 1.00 . C C . 33 THR HG21 1 1 7 93872 3 1 37 THR HG22 H -28.266 32.153 6.021 1.00 . C C . 33 THR HG22 1 1 7 93873 3 1 37 THR HG23 H -28.583 31.640 4.363 1.00 . C C . 33 THR HG23 1 1 7 93874 3 1 37 THR N N -32.387 32.748 4.162 1.00 . C C . 33 THR N 1 1 7 93875 3 1 37 THR O O -32.467 30.140 5.263 1.00 . C C . 33 THR O 1 1 7 93876 3 1 37 THR OG1 O -30.063 33.801 5.226 1.00 . C C . 33 THR OG1 1 1 7 93877 3 1 38 GLY C C -31.890 27.516 2.847 1.00 . C C . 34 GLY C 1 1 7 93878 3 1 38 GLY CA C -31.071 28.115 3.996 1.00 . C C . 34 GLY CA 1 1 7 93879 3 1 38 GLY H H -30.094 29.846 3.263 1.00 . C C . 34 GLY H 1 1 7 93880 3 1 38 GLY HA2 H -30.121 27.603 4.045 1.00 . C C . 34 GLY HA2 1 1 7 93881 3 1 38 GLY HA3 H -31.600 27.950 4.921 1.00 . C C . 34 GLY HA3 1 1 7 93882 3 1 38 GLY N N -30.825 29.546 3.842 1.00 . C C . 34 GLY N 1 1 7 93883 3 1 38 GLY O O -31.902 26.296 2.677 1.00 . C C . 34 GLY O 1 1 7 93884 3 1 39 ASP C C -32.451 27.257 -0.145 1.00 . C C . 35 ASP C 1 1 7 93885 3 1 39 ASP CA C -33.353 27.852 0.932 1.00 . C C . 35 ASP CA 1 1 7 93886 3 1 39 ASP CB C -34.186 28.980 0.325 1.00 . C C . 35 ASP CB 1 1 7 93887 3 1 39 ASP CG C -35.375 29.293 1.226 1.00 . C C . 35 ASP CG 1 1 7 93888 3 1 39 ASP H H -32.581 29.312 2.261 1.00 . C C . 35 ASP H 1 1 7 93889 3 1 39 ASP HA H -34.025 27.084 1.288 1.00 . C C . 35 ASP HA 1 1 7 93890 3 1 39 ASP HB2 H -33.572 29.863 0.223 1.00 . C C . 35 ASP HB2 1 1 7 93891 3 1 39 ASP HB3 H -34.546 28.678 -0.646 1.00 . C C . 35 ASP HB3 1 1 7 93892 3 1 39 ASP N N -32.571 28.351 2.059 1.00 . C C . 35 ASP N 1 1 7 93893 3 1 39 ASP O O -31.310 27.687 -0.322 1.00 . C C . 35 ASP O 1 1 7 93894 3 1 39 ASP OD1 O -35.917 28.365 1.806 1.00 . C C . 35 ASP OD1 1 1 7 93895 3 1 39 ASP OD2 O -35.725 30.455 1.326 1.00 . C C . 35 ASP OD2 1 1 7 93896 3 1 40 VAL C C -33.032 25.709 -3.242 1.00 . C C . 36 VAL C 1 1 7 93897 3 1 40 VAL CA C -32.236 25.620 -1.943 1.00 . C C . 36 VAL CA 1 1 7 93898 3 1 40 VAL CB C -31.970 24.151 -1.592 1.00 . C C . 36 VAL CB 1 1 7 93899 3 1 40 VAL CG1 C -31.115 23.503 -2.685 1.00 . C C . 36 VAL CG1 1 1 7 93900 3 1 40 VAL CG2 C -31.226 24.060 -0.258 1.00 . C C . 36 VAL CG2 1 1 7 93901 3 1 40 VAL H H -33.889 25.968 -0.662 1.00 . C C . 36 VAL H 1 1 7 93902 3 1 40 VAL HA H -31.289 26.124 -2.080 1.00 . C C . 36 VAL HA 1 1 7 93903 3 1 40 VAL HB H -32.912 23.626 -1.516 1.00 . C C . 36 VAL HB 1 1 7 93904 3 1 40 VAL HG11 H -31.595 23.634 -3.642 1.00 . C C . 36 VAL HG11 1 1 7 93905 3 1 40 VAL HG12 H -31.005 22.448 -2.477 1.00 . C C . 36 VAL HG12 1 1 7 93906 3 1 40 VAL HG13 H -30.141 23.970 -2.703 1.00 . C C . 36 VAL HG13 1 1 7 93907 3 1 40 VAL HG21 H -30.221 24.438 -0.379 1.00 . C C . 36 VAL HG21 1 1 7 93908 3 1 40 VAL HG22 H -31.184 23.029 0.063 1.00 . C C . 36 VAL HG22 1 1 7 93909 3 1 40 VAL HG23 H -31.744 24.648 0.485 1.00 . C C . 36 VAL HG23 1 1 7 93910 3 1 40 VAL N N -32.977 26.268 -0.862 1.00 . C C . 36 VAL N 1 1 7 93911 3 1 40 VAL O O -34.220 25.384 -3.277 1.00 . C C . 36 VAL O 1 1 7 93912 3 1 41 ILE C C -32.300 25.469 -6.656 1.00 . C C . 37 ILE C 1 1 7 93913 3 1 41 ILE CA C -33.024 26.307 -5.607 1.00 . C C . 37 ILE CA 1 1 7 93914 3 1 41 ILE CB C -33.016 27.781 -6.032 1.00 . C C . 37 ILE CB 1 1 7 93915 3 1 41 ILE CD1 C -33.373 30.124 -5.225 1.00 . C C . 37 ILE CD1 1 1 7 93916 3 1 41 ILE CG1 C -33.672 28.648 -4.949 1.00 . C C . 37 ILE CG1 1 1 7 93917 3 1 41 ILE CG2 C -33.797 27.944 -7.340 1.00 . C C . 37 ILE CG2 1 1 7 93918 3 1 41 ILE H H -31.422 26.377 -4.220 1.00 . C C . 37 ILE H 1 1 7 93919 3 1 41 ILE HA H -34.048 25.970 -5.536 1.00 . C C . 37 ILE HA 1 1 7 93920 3 1 41 ILE HB H -31.996 28.103 -6.183 1.00 . C C . 37 ILE HB 1 1 7 93921 3 1 41 ILE HD11 H -32.333 30.236 -5.494 1.00 . C C . 37 ILE HD11 1 1 7 93922 3 1 41 ILE HD12 H -33.581 30.704 -4.339 1.00 . C C . 37 ILE HD12 1 1 7 93923 3 1 41 ILE HD13 H -33.996 30.471 -6.037 1.00 . C C . 37 ILE HD13 1 1 7 93924 3 1 41 ILE HG12 H -34.740 28.489 -4.961 1.00 . C C . 37 ILE HG12 1 1 7 93925 3 1 41 ILE HG13 H -33.279 28.384 -3.980 1.00 . C C . 37 ILE HG13 1 1 7 93926 3 1 41 ILE HG21 H -33.180 27.625 -8.169 1.00 . C C . 37 ILE HG21 1 1 7 93927 3 1 41 ILE HG22 H -34.073 28.979 -7.475 1.00 . C C . 37 ILE HG22 1 1 7 93928 3 1 41 ILE HG23 H -34.690 27.337 -7.304 1.00 . C C . 37 ILE HG23 1 1 7 93929 3 1 41 ILE N N -32.371 26.151 -4.308 1.00 . C C . 37 ILE N 1 1 7 93930 3 1 41 ILE O O -31.072 25.413 -6.677 1.00 . C C . 37 ILE O 1 1 7 93931 3 1 42 GLY C C -32.672 24.632 -9.955 1.00 . C C . 38 GLY C 1 1 7 93932 3 1 42 GLY CA C -32.484 23.993 -8.583 1.00 . C C . 38 GLY CA 1 1 7 93933 3 1 42 GLY H H -34.040 24.904 -7.467 1.00 . C C . 38 GLY H 1 1 7 93934 3 1 42 GLY HA2 H -31.427 23.861 -8.395 1.00 . C C . 38 GLY HA2 1 1 7 93935 3 1 42 GLY HA3 H -32.965 23.025 -8.581 1.00 . C C . 38 GLY HA3 1 1 7 93936 3 1 42 GLY N N -33.066 24.821 -7.531 1.00 . C C . 38 GLY N 1 1 7 93937 3 1 42 GLY O O -33.782 25.012 -10.326 1.00 . C C . 38 GLY O 1 1 7 93938 3 1 43 ILE C C -31.118 24.290 -13.063 1.00 . C C . 39 ILE C 1 1 7 93939 3 1 43 ILE CA C -31.628 25.313 -12.052 1.00 . C C . 39 ILE CA 1 1 7 93940 3 1 43 ILE CB C -30.776 26.589 -12.126 1.00 . C C . 39 ILE CB 1 1 7 93941 3 1 43 ILE CD1 C -30.249 28.739 -10.956 1.00 . C C . 39 ILE CD1 1 1 7 93942 3 1 43 ILE CG1 C -31.257 27.595 -11.074 1.00 . C C . 39 ILE CG1 1 1 7 93943 3 1 43 ILE CG2 C -30.905 27.219 -13.515 1.00 . C C . 39 ILE CG2 1 1 7 93944 3 1 43 ILE H H -30.717 24.452 -10.343 1.00 . C C . 39 ILE H 1 1 7 93945 3 1 43 ILE HA H -32.651 25.564 -12.299 1.00 . C C . 39 ILE HA 1 1 7 93946 3 1 43 ILE HB H -29.740 26.340 -11.940 1.00 . C C . 39 ILE HB 1 1 7 93947 3 1 43 ILE HD11 H -30.520 29.376 -10.128 1.00 . C C . 39 ILE HD11 1 1 7 93948 3 1 43 ILE HD12 H -30.252 29.317 -11.870 1.00 . C C . 39 ILE HD12 1 1 7 93949 3 1 43 ILE HD13 H -29.262 28.335 -10.791 1.00 . C C . 39 ILE HD13 1 1 7 93950 3 1 43 ILE HG12 H -32.218 27.991 -11.369 1.00 . C C . 39 ILE HG12 1 1 7 93951 3 1 43 ILE HG13 H -31.349 27.104 -10.117 1.00 . C C . 39 ILE HG13 1 1 7 93952 3 1 43 ILE HG21 H -30.468 28.206 -13.511 1.00 . C C . 39 ILE HG21 1 1 7 93953 3 1 43 ILE HG22 H -31.950 27.293 -13.782 1.00 . C C . 39 ILE HG22 1 1 7 93954 3 1 43 ILE HG23 H -30.394 26.602 -14.238 1.00 . C C . 39 ILE HG23 1 1 7 93955 3 1 43 ILE N N -31.578 24.750 -10.705 1.00 . C C . 39 ILE N 1 1 7 93956 3 1 43 ILE O O -30.079 23.663 -12.853 1.00 . C C . 39 ILE O 1 1 7 93957 3 1 44 SER C C -30.717 23.919 -16.299 1.00 . C C . 40 SER C 1 1 7 93958 3 1 44 SER CA C -31.461 23.174 -15.194 1.00 . C C . 40 SER CA 1 1 7 93959 3 1 44 SER CB C -32.691 22.488 -15.787 1.00 . C C . 40 SER CB 1 1 7 93960 3 1 44 SER H H -32.764 24.503 -14.178 1.00 . C C . 40 SER H 1 1 7 93961 3 1 44 SER HA H -30.820 22.415 -14.772 1.00 . C C . 40 SER HA 1 1 7 93962 3 1 44 SER HB2 H -33.236 21.981 -15.008 1.00 . C C . 40 SER HB2 1 1 7 93963 3 1 44 SER HB3 H -33.329 23.231 -16.246 1.00 . C C . 40 SER HB3 1 1 7 93964 3 1 44 SER HG H -32.865 20.781 -16.707 1.00 . C C . 40 SER HG 1 1 7 93965 3 1 44 SER N N -31.878 24.087 -14.133 1.00 . C C . 40 SER N 1 1 7 93966 3 1 44 SER O O -31.252 24.855 -16.893 1.00 . C C . 40 SER O 1 1 7 93967 3 1 44 SER OG O -32.271 21.534 -16.754 1.00 . C C . 40 SER OG 1 1 7 93968 3 1 45 ILE C C -28.123 23.014 -18.560 1.00 . C C . 41 ILE C 1 1 7 93969 3 1 45 ILE CA C -28.696 24.102 -17.649 1.00 . C C . 41 ILE CA 1 1 7 93970 3 1 45 ILE CB C -27.552 24.943 -17.065 1.00 . C C . 41 ILE CB 1 1 7 93971 3 1 45 ILE CD1 C -26.979 26.684 -15.360 1.00 . C C . 41 ILE CD1 1 1 7 93972 3 1 45 ILE CG1 C -28.121 26.003 -16.117 1.00 . C C . 41 ILE CG1 1 1 7 93973 3 1 45 ILE CG2 C -26.793 25.646 -18.196 1.00 . C C . 41 ILE CG2 1 1 7 93974 3 1 45 ILE H H -29.091 22.784 -16.036 1.00 . C C . 41 ILE H 1 1 7 93975 3 1 45 ILE HA H -29.332 24.746 -18.239 1.00 . C C . 41 ILE HA 1 1 7 93976 3 1 45 ILE HB H -26.874 24.301 -16.523 1.00 . C C . 41 ILE HB 1 1 7 93977 3 1 45 ILE HD11 H -26.256 27.070 -16.064 1.00 . C C . 41 ILE HD11 1 1 7 93978 3 1 45 ILE HD12 H -26.501 25.969 -14.709 1.00 . C C . 41 ILE HD12 1 1 7 93979 3 1 45 ILE HD13 H -27.373 27.500 -14.770 1.00 . C C . 41 ILE HD13 1 1 7 93980 3 1 45 ILE HG12 H -28.665 26.741 -16.689 1.00 . C C . 41 ILE HG12 1 1 7 93981 3 1 45 ILE HG13 H -28.787 25.533 -15.410 1.00 . C C . 41 ILE HG13 1 1 7 93982 3 1 45 ILE HG21 H -26.416 24.908 -18.889 1.00 . C C . 41 ILE HG21 1 1 7 93983 3 1 45 ILE HG22 H -25.967 26.206 -17.781 1.00 . C C . 41 ILE HG22 1 1 7 93984 3 1 45 ILE HG23 H -27.460 26.318 -18.713 1.00 . C C . 41 ILE HG23 1 1 7 93985 3 1 45 ILE N N -29.483 23.501 -16.573 1.00 . C C . 41 ILE N 1 1 7 93986 3 1 45 ILE O O -27.364 22.154 -18.116 1.00 . C C . 41 ILE O 1 1 7 93987 3 1 46 LEU C C -28.157 20.680 -20.382 1.00 . C C . 42 LEU C 1 1 7 93988 3 1 46 LEU CA C -27.964 22.129 -20.826 1.00 . C C . 42 LEU CA 1 1 7 93989 3 1 46 LEU CB C -26.477 22.407 -21.061 1.00 . C C . 42 LEU CB 1 1 7 93990 3 1 46 LEU CD1 C -24.854 24.211 -21.659 1.00 . C C . 42 LEU CD1 1 1 7 93991 3 1 46 LEU CD2 C -26.686 23.607 -23.243 1.00 . C C . 42 LEU CD2 1 1 7 93992 3 1 46 LEU CG C -26.310 23.754 -21.767 1.00 . C C . 42 LEU CG 1 1 7 93993 3 1 46 LEU H H -29.122 23.761 -20.126 1.00 . C C . 42 LEU H 1 1 7 93994 3 1 46 LEU HA H -28.490 22.279 -21.757 1.00 . C C . 42 LEU HA 1 1 7 93995 3 1 46 LEU HB2 H -25.960 22.431 -20.112 1.00 . C C . 42 LEU HB2 1 1 7 93996 3 1 46 LEU HB3 H -26.058 21.627 -21.680 1.00 . C C . 42 LEU HB3 1 1 7 93997 3 1 46 LEU HD11 H -24.619 24.421 -20.626 1.00 . C C . 42 LEU HD11 1 1 7 93998 3 1 46 LEU HD12 H -24.712 25.104 -22.250 1.00 . C C . 42 LEU HD12 1 1 7 93999 3 1 46 LEU HD13 H -24.204 23.431 -22.026 1.00 . C C . 42 LEU HD13 1 1 7 94000 3 1 46 LEU HD21 H -26.166 22.758 -23.663 1.00 . C C . 42 LEU HD21 1 1 7 94001 3 1 46 LEU HD22 H -26.405 24.501 -23.777 1.00 . C C . 42 LEU HD22 1 1 7 94002 3 1 46 LEU HD23 H -27.752 23.455 -23.330 1.00 . C C . 42 LEU HD23 1 1 7 94003 3 1 46 LEU HG H -26.953 24.487 -21.301 1.00 . C C . 42 LEU HG 1 1 7 94004 3 1 46 LEU N N -28.488 23.071 -19.838 1.00 . C C . 42 LEU N 1 1 7 94005 3 1 46 LEU O O -27.314 19.821 -20.645 1.00 . C C . 42 LEU O 1 1 7 94006 3 1 47 GLY C C -28.707 18.587 -18.126 1.00 . C C . 43 GLY C 1 1 7 94007 3 1 47 GLY CA C -29.585 19.044 -19.292 1.00 . C C . 43 GLY CA 1 1 7 94008 3 1 47 GLY H H -29.897 21.132 -19.504 1.00 . C C . 43 GLY H 1 1 7 94009 3 1 47 GLY HA2 H -30.621 18.999 -18.989 1.00 . C C . 43 GLY HA2 1 1 7 94010 3 1 47 GLY HA3 H -29.433 18.374 -20.125 1.00 . C C . 43 GLY HA3 1 1 7 94011 3 1 47 GLY N N -29.275 20.406 -19.718 1.00 . C C . 43 GLY N 1 1 7 94012 3 1 47 GLY O O -28.418 17.398 -17.989 1.00 . C C . 43 GLY O 1 1 7 94013 3 1 48 LYS C C -28.017 19.956 -14.902 1.00 . C C . 44 LYS C 1 1 7 94014 3 1 48 LYS CA C -27.482 19.204 -16.114 1.00 . C C . 44 LYS CA 1 1 7 94015 3 1 48 LYS CB C -26.019 19.588 -16.349 1.00 . C C . 44 LYS CB 1 1 7 94016 3 1 48 LYS CD C -24.023 19.216 -17.808 1.00 . C C . 44 LYS CD 1 1 7 94017 3 1 48 LYS CE C -23.072 18.867 -16.661 1.00 . C C . 44 LYS CE 1 1 7 94018 3 1 48 LYS CG C -25.435 18.730 -17.473 1.00 . C C . 44 LYS CG 1 1 7 94019 3 1 48 LYS H H -28.523 20.463 -17.460 1.00 . C C . 44 LYS H 1 1 7 94020 3 1 48 LYS HA H -27.541 18.142 -15.925 1.00 . C C . 44 LYS HA 1 1 7 94021 3 1 48 LYS HB2 H -25.962 20.632 -16.622 1.00 . C C . 44 LYS HB2 1 1 7 94022 3 1 48 LYS HB3 H -25.455 19.421 -15.443 1.00 . C C . 44 LYS HB3 1 1 7 94023 3 1 48 LYS HD2 H -23.685 18.736 -18.715 1.00 . C C . 44 LYS HD2 1 1 7 94024 3 1 48 LYS HD3 H -24.034 20.286 -17.949 1.00 . C C . 44 LYS HD3 1 1 7 94025 3 1 48 LYS HE2 H -23.383 19.383 -15.765 1.00 . C C . 44 LYS HE2 1 1 7 94026 3 1 48 LYS HE3 H -23.091 17.801 -16.489 1.00 . C C . 44 LYS HE3 1 1 7 94027 3 1 48 LYS HG2 H -25.397 17.699 -17.155 1.00 . C C . 44 LYS HG2 1 1 7 94028 3 1 48 LYS HG3 H -26.059 18.814 -18.350 1.00 . C C . 44 LYS HG3 1 1 7 94029 3 1 48 LYS HZ1 H -21.044 19.064 -16.234 1.00 . C C . 44 LYS HZ1 1 1 7 94030 3 1 48 LYS HZ2 H -21.671 20.311 -17.199 1.00 . C C . 44 LYS HZ2 1 1 7 94031 3 1 48 LYS HZ3 H -21.382 18.779 -17.874 1.00 . C C . 44 LYS HZ3 1 1 7 94032 3 1 48 LYS N N -28.285 19.530 -17.287 1.00 . C C . 44 LYS N 1 1 7 94033 3 1 48 LYS NZ N -21.687 19.286 -17.020 1.00 . C C . 44 LYS NZ 1 1 7 94034 3 1 48 LYS O O -28.235 21.165 -14.967 1.00 . C C . 44 LYS O 1 1 7 94035 3 1 49 GLU C C -27.708 20.476 -11.760 1.00 . C C . 45 GLU C 1 1 7 94036 3 1 49 GLU CA C -28.806 19.852 -12.613 1.00 . C C . 45 GLU CA 1 1 7 94037 3 1 49 GLU CB C -29.554 18.803 -11.789 1.00 . C C . 45 GLU CB 1 1 7 94038 3 1 49 GLU CD C -30.986 18.486 -9.712 1.00 . C C . 45 GLU CD 1 1 7 94039 3 1 49 GLU CG C -30.287 19.494 -10.632 1.00 . C C . 45 GLU CG 1 1 7 94040 3 1 49 GLU H H -28.097 18.267 -13.831 1.00 . C C . 45 GLU H 1 1 7 94041 3 1 49 GLU HA H -29.506 20.620 -12.906 1.00 . C C . 45 GLU HA 1 1 7 94042 3 1 49 GLU HB2 H -30.270 18.295 -12.418 1.00 . C C . 45 GLU HB2 1 1 7 94043 3 1 49 GLU HB3 H -28.851 18.088 -11.390 1.00 . C C . 45 GLU HB3 1 1 7 94044 3 1 49 GLU HG2 H -29.572 20.060 -10.051 1.00 . C C . 45 GLU HG2 1 1 7 94045 3 1 49 GLU HG3 H -31.023 20.173 -11.037 1.00 . C C . 45 GLU HG3 1 1 7 94046 3 1 49 GLU N N -28.257 19.234 -13.814 1.00 . C C . 45 GLU N 1 1 7 94047 3 1 49 GLU O O -26.769 19.797 -11.343 1.00 . C C . 45 GLU O 1 1 7 94048 3 1 49 GLU OE1 O -30.912 17.292 -9.964 1.00 . C C . 45 GLU OE1 1 1 7 94049 3 1 49 GLU OE2 O -31.596 18.932 -8.755 1.00 . C C . 45 GLU OE2 1 1 7 94050 3 1 50 VAL C C -27.735 23.046 -9.431 1.00 . C C . 46 VAL C 1 1 7 94051 3 1 50 VAL CA C -26.926 22.470 -10.592 1.00 . C C . 46 VAL CA 1 1 7 94052 3 1 50 VAL CB C -26.164 23.574 -11.345 1.00 . C C . 46 VAL CB 1 1 7 94053 3 1 50 VAL CG1 C -27.149 24.544 -11.999 1.00 . C C . 46 VAL CG1 1 1 7 94054 3 1 50 VAL CG2 C -25.251 24.348 -10.386 1.00 . C C . 46 VAL CG2 1 1 7 94055 3 1 50 VAL H H -28.543 22.285 -11.948 1.00 . C C . 46 VAL H 1 1 7 94056 3 1 50 VAL HA H -26.210 21.764 -10.194 1.00 . C C . 46 VAL HA 1 1 7 94057 3 1 50 VAL HB H -25.560 23.119 -12.115 1.00 . C C . 46 VAL HB 1 1 7 94058 3 1 50 VAL HG11 H -27.726 25.044 -11.236 1.00 . C C . 46 VAL HG11 1 1 7 94059 3 1 50 VAL HG12 H -27.810 23.996 -12.652 1.00 . C C . 46 VAL HG12 1 1 7 94060 3 1 50 VAL HG13 H -26.603 25.277 -12.574 1.00 . C C . 46 VAL HG13 1 1 7 94061 3 1 50 VAL HG21 H -24.686 25.084 -10.943 1.00 . C C . 46 VAL HG21 1 1 7 94062 3 1 50 VAL HG22 H -24.570 23.663 -9.904 1.00 . C C . 46 VAL HG22 1 1 7 94063 3 1 50 VAL HG23 H -25.851 24.846 -9.640 1.00 . C C . 46 VAL HG23 1 1 7 94064 3 1 50 VAL N N -27.830 21.778 -11.506 1.00 . C C . 46 VAL N 1 1 7 94065 3 1 50 VAL O O -28.733 23.737 -9.636 1.00 . C C . 46 VAL O 1 1 7 94066 3 1 51 LYS C C -27.296 24.368 -6.402 1.00 . C C . 47 LYS C 1 1 7 94067 3 1 51 LYS CA C -28.031 23.186 -7.027 1.00 . C C . 47 LYS CA 1 1 7 94068 3 1 51 LYS CB C -28.141 22.058 -6.001 1.00 . C C . 47 LYS CB 1 1 7 94069 3 1 51 LYS CD C -29.230 19.863 -5.501 1.00 . C C . 47 LYS CD 1 1 7 94070 3 1 51 LYS CE C -30.012 18.696 -6.105 1.00 . C C . 47 LYS CE 1 1 7 94071 3 1 51 LYS CG C -29.021 20.942 -6.565 1.00 . C C . 47 LYS CG 1 1 7 94072 3 1 51 LYS H H -26.597 22.065 -8.110 1.00 . C C . 47 LYS H 1 1 7 94073 3 1 51 LYS HA H -29.030 23.490 -7.303 1.00 . C C . 47 LYS HA 1 1 7 94074 3 1 51 LYS HB2 H -27.156 21.670 -5.786 1.00 . C C . 47 LYS HB2 1 1 7 94075 3 1 51 LYS HB3 H -28.585 22.437 -5.092 1.00 . C C . 47 LYS HB3 1 1 7 94076 3 1 51 LYS HD2 H -28.270 19.514 -5.149 1.00 . C C . 47 LYS HD2 1 1 7 94077 3 1 51 LYS HD3 H -29.788 20.277 -4.674 1.00 . C C . 47 LYS HD3 1 1 7 94078 3 1 51 LYS HE2 H -31.018 19.015 -6.334 1.00 . C C . 47 LYS HE2 1 1 7 94079 3 1 51 LYS HE3 H -29.525 18.365 -7.009 1.00 . C C . 47 LYS HE3 1 1 7 94080 3 1 51 LYS HG2 H -29.977 21.352 -6.856 1.00 . C C . 47 LYS HG2 1 1 7 94081 3 1 51 LYS HG3 H -28.539 20.505 -7.426 1.00 . C C . 47 LYS HG3 1 1 7 94082 3 1 51 LYS HZ1 H -30.176 16.672 -5.638 1.00 . C C . 47 LYS HZ1 1 1 7 94083 3 1 51 LYS HZ2 H -30.862 17.707 -4.481 1.00 . C C . 47 LYS HZ2 1 1 7 94084 3 1 51 LYS HZ3 H -29.173 17.550 -4.582 1.00 . C C . 47 LYS HZ3 1 1 7 94085 3 1 51 LYS N N -27.335 22.701 -8.212 1.00 . C C . 47 LYS N 1 1 7 94086 3 1 51 LYS NZ N -30.059 17.572 -5.127 1.00 . C C . 47 LYS NZ 1 1 7 94087 3 1 51 LYS O O -26.105 24.286 -6.106 1.00 . C C . 47 LYS O 1 1 7 94088 3 1 52 PHE C C -28.073 26.805 -4.159 1.00 . C C . 48 PHE C 1 1 7 94089 3 1 52 PHE CA C -27.450 26.637 -5.539 1.00 . C C . 48 PHE CA 1 1 7 94090 3 1 52 PHE CB C -27.727 27.889 -6.373 1.00 . C C . 48 PHE CB 1 1 7 94091 3 1 52 PHE CD1 C -27.557 27.334 -8.826 1.00 . C C . 48 PHE CD1 1 1 7 94092 3 1 52 PHE CD2 C -25.731 28.533 -7.774 1.00 . C C . 48 PHE CD2 1 1 7 94093 3 1 52 PHE CE1 C -26.874 27.364 -10.046 1.00 . C C . 48 PHE CE1 1 1 7 94094 3 1 52 PHE CE2 C -25.047 28.561 -8.995 1.00 . C C . 48 PHE CE2 1 1 7 94095 3 1 52 PHE CG C -26.986 27.919 -7.689 1.00 . C C . 48 PHE CG 1 1 7 94096 3 1 52 PHE CZ C -25.619 27.977 -10.132 1.00 . C C . 48 PHE CZ 1 1 7 94097 3 1 52 PHE H H -28.959 25.480 -6.470 1.00 . C C . 48 PHE H 1 1 7 94098 3 1 52 PHE HA H -26.382 26.512 -5.433 1.00 . C C . 48 PHE HA 1 1 7 94099 3 1 52 PHE HB2 H -28.785 27.943 -6.577 1.00 . C C . 48 PHE HB2 1 1 7 94100 3 1 52 PHE HB3 H -27.446 28.758 -5.792 1.00 . C C . 48 PHE HB3 1 1 7 94101 3 1 52 PHE HD1 H -28.524 26.858 -8.760 1.00 . C C . 48 PHE HD1 1 1 7 94102 3 1 52 PHE HD2 H -25.290 28.984 -6.897 1.00 . C C . 48 PHE HD2 1 1 7 94103 3 1 52 PHE HE1 H -27.315 26.916 -10.923 1.00 . C C . 48 PHE HE1 1 1 7 94104 3 1 52 PHE HE2 H -24.078 29.034 -9.061 1.00 . C C . 48 PHE HE2 1 1 7 94105 3 1 52 PHE HZ H -25.093 27.997 -11.074 1.00 . C C . 48 PHE HZ 1 1 7 94106 3 1 52 PHE N N -28.019 25.464 -6.194 1.00 . C C . 48 PHE N 1 1 7 94107 3 1 52 PHE O O -29.294 26.745 -4.010 1.00 . C C . 48 PHE O 1 1 7 94108 3 1 53 LYS C C -27.518 28.654 -1.360 1.00 . C C . 49 LYS C 1 1 7 94109 3 1 53 LYS CA C -27.709 27.205 -1.789 1.00 . C C . 49 LYS CA 1 1 7 94110 3 1 53 LYS CB C -26.936 26.288 -0.839 1.00 . C C . 49 LYS CB 1 1 7 94111 3 1 53 LYS CD C -26.766 25.461 1.512 1.00 . C C . 49 LYS CD 1 1 7 94112 3 1 53 LYS CE C -27.502 25.351 2.850 1.00 . C C . 49 LYS CE 1 1 7 94113 3 1 53 LYS CG C -27.581 26.324 0.548 1.00 . C C . 49 LYS CG 1 1 7 94114 3 1 53 LYS H H -26.267 26.991 -3.323 1.00 . C C . 49 LYS H 1 1 7 94115 3 1 53 LYS HA H -28.758 26.948 -1.733 1.00 . C C . 49 LYS HA 1 1 7 94116 3 1 53 LYS HB2 H -26.955 25.277 -1.221 1.00 . C C . 49 LYS HB2 1 1 7 94117 3 1 53 LYS HB3 H -25.912 26.625 -0.765 1.00 . C C . 49 LYS HB3 1 1 7 94118 3 1 53 LYS HD2 H -26.636 24.475 1.090 1.00 . C C . 49 LYS HD2 1 1 7 94119 3 1 53 LYS HD3 H -25.799 25.914 1.674 1.00 . C C . 49 LYS HD3 1 1 7 94120 3 1 53 LYS HE2 H -27.328 26.246 3.430 1.00 . C C . 49 LYS HE2 1 1 7 94121 3 1 53 LYS HE3 H -28.560 25.238 2.669 1.00 . C C . 49 LYS HE3 1 1 7 94122 3 1 53 LYS HG2 H -27.605 27.343 0.907 1.00 . C C . 49 LYS HG2 1 1 7 94123 3 1 53 LYS HG3 H -28.587 25.938 0.487 1.00 . C C . 49 LYS HG3 1 1 7 94124 3 1 53 LYS HZ1 H -26.114 24.418 4.090 1.00 . C C . 49 LYS HZ1 1 1 7 94125 3 1 53 LYS HZ2 H -26.810 23.388 2.935 1.00 . C C . 49 LYS HZ2 1 1 7 94126 3 1 53 LYS HZ3 H -27.708 23.869 4.296 1.00 . C C . 49 LYS HZ3 1 1 7 94127 3 1 53 LYS N N -27.231 27.010 -3.152 1.00 . C C . 49 LYS N 1 1 7 94128 3 1 53 LYS NZ N -26.995 24.168 3.600 1.00 . C C . 49 LYS NZ 1 1 7 94129 3 1 53 LYS O O -26.480 29.257 -1.635 1.00 . C C . 49 LYS O 1 1 7 94130 3 1 54 VAL C C -27.630 30.524 1.131 1.00 . C C . 50 VAL C 1 1 7 94131 3 1 54 VAL CA C -28.425 30.564 -0.168 1.00 . C C . 50 VAL CA 1 1 7 94132 3 1 54 VAL CB C -29.822 31.141 0.091 1.00 . C C . 50 VAL CB 1 1 7 94133 3 1 54 VAL CG1 C -29.705 32.585 0.586 1.00 . C C . 50 VAL CG1 1 1 7 94134 3 1 54 VAL CG2 C -30.636 31.121 -1.204 1.00 . C C . 50 VAL CG2 1 1 7 94135 3 1 54 VAL H H -29.361 28.707 -0.580 1.00 . C C . 50 VAL H 1 1 7 94136 3 1 54 VAL HA H -27.908 31.191 -0.879 1.00 . C C . 50 VAL HA 1 1 7 94137 3 1 54 VAL HB H -30.322 30.545 0.841 1.00 . C C . 50 VAL HB 1 1 7 94138 3 1 54 VAL HG11 H -29.076 33.147 -0.088 1.00 . C C . 50 VAL HG11 1 1 7 94139 3 1 54 VAL HG12 H -29.270 32.593 1.575 1.00 . C C . 50 VAL HG12 1 1 7 94140 3 1 54 VAL HG13 H -30.687 33.035 0.622 1.00 . C C . 50 VAL HG13 1 1 7 94141 3 1 54 VAL HG21 H -30.172 31.771 -1.932 1.00 . C C . 50 VAL HG21 1 1 7 94142 3 1 54 VAL HG22 H -31.640 31.466 -1.004 1.00 . C C . 50 VAL HG22 1 1 7 94143 3 1 54 VAL HG23 H -30.672 30.115 -1.592 1.00 . C C . 50 VAL HG23 1 1 7 94144 3 1 54 VAL N N -28.531 29.212 -0.704 1.00 . C C . 50 VAL N 1 1 7 94145 3 1 54 VAL O O -28.151 30.118 2.171 1.00 . C C . 50 VAL O 1 1 7 94146 3 1 55 VAL C C -25.937 31.806 3.320 1.00 . C C . 51 VAL C 1 1 7 94147 3 1 55 VAL CA C -25.477 30.875 2.206 1.00 . C C . 51 VAL CA 1 1 7 94148 3 1 55 VAL CB C -24.050 31.245 1.778 1.00 . C C . 51 VAL CB 1 1 7 94149 3 1 55 VAL CG1 C -23.085 31.057 2.951 1.00 . C C . 51 VAL CG1 1 1 7 94150 3 1 55 VAL CG2 C -23.605 30.347 0.619 1.00 . C C . 51 VAL CG2 1 1 7 94151 3 1 55 VAL H H -26.080 31.442 0.259 1.00 . C C . 51 VAL H 1 1 7 94152 3 1 55 VAL HA H -25.483 29.859 2.568 1.00 . C C . 51 VAL HA 1 1 7 94153 3 1 55 VAL HB H -24.030 32.277 1.460 1.00 . C C . 51 VAL HB 1 1 7 94154 3 1 55 VAL HG11 H -22.067 31.149 2.598 1.00 . C C . 51 VAL HG11 1 1 7 94155 3 1 55 VAL HG12 H -23.229 30.078 3.384 1.00 . C C . 51 VAL HG12 1 1 7 94156 3 1 55 VAL HG13 H -23.275 31.814 3.699 1.00 . C C . 51 VAL HG13 1 1 7 94157 3 1 55 VAL HG21 H -22.680 30.725 0.210 1.00 . C C . 51 VAL HG21 1 1 7 94158 3 1 55 VAL HG22 H -24.364 30.345 -0.149 1.00 . C C . 51 VAL HG22 1 1 7 94159 3 1 55 VAL HG23 H -23.455 29.341 0.981 1.00 . C C . 51 VAL HG23 1 1 7 94160 3 1 55 VAL N N -26.383 30.980 1.067 1.00 . C C . 51 VAL N 1 1 7 94161 3 1 55 VAL O O -26.045 31.398 4.477 1.00 . C C . 51 VAL O 1 1 7 94162 3 1 56 GLN C C -27.297 35.243 3.294 1.00 . C C . 52 GLN C 1 1 7 94163 3 1 56 GLN CA C -26.638 34.035 3.951 1.00 . C C . 52 GLN CA 1 1 7 94164 3 1 56 GLN CB C -25.436 34.497 4.778 1.00 . C C . 52 GLN CB 1 1 7 94165 3 1 56 GLN CD C -24.727 35.918 6.712 1.00 . C C . 52 GLN CD 1 1 7 94166 3 1 56 GLN CG C -25.921 35.352 5.951 1.00 . C C . 52 GLN CG 1 1 7 94167 3 1 56 GLN H H -26.109 33.315 2.014 1.00 . C C . 52 GLN H 1 1 7 94168 3 1 56 GLN HA H -27.350 33.570 4.614 1.00 . C C . 52 GLN HA 1 1 7 94169 3 1 56 GLN HB2 H -24.906 33.634 5.154 1.00 . C C . 52 GLN HB2 1 1 7 94170 3 1 56 GLN HB3 H -24.775 35.084 4.158 1.00 . C C . 52 GLN HB3 1 1 7 94171 3 1 56 GLN HE21 H -25.016 37.776 6.079 1.00 . C C . 52 GLN HE21 1 1 7 94172 3 1 56 GLN HE22 H -23.690 37.561 7.116 1.00 . C C . 52 GLN HE22 1 1 7 94173 3 1 56 GLN HG2 H -26.525 36.165 5.575 1.00 . C C . 52 GLN HG2 1 1 7 94174 3 1 56 GLN HG3 H -26.513 34.743 6.617 1.00 . C C . 52 GLN HG3 1 1 7 94175 3 1 56 GLN N N -26.208 33.054 2.959 1.00 . C C . 52 GLN N 1 1 7 94176 3 1 56 GLN NE2 N -24.456 37.191 6.629 1.00 . C C . 52 GLN NE2 1 1 7 94177 3 1 56 GLN O O -26.880 35.686 2.227 1.00 . C C . 52 GLN O 1 1 7 94178 3 1 56 GLN OE1 O -24.024 35.181 7.403 1.00 . C C . 52 GLN OE1 1 1 7 94179 3 1 57 ALA C C -28.963 38.048 4.557 1.00 . C C . 53 ALA C 1 1 7 94180 3 1 57 ALA CA C -29.006 36.971 3.478 1.00 . C C . 53 ALA CA 1 1 7 94181 3 1 57 ALA CB C -30.462 36.648 3.134 1.00 . C C . 53 ALA CB 1 1 7 94182 3 1 57 ALA H H -28.632 35.346 4.782 1.00 . C C . 53 ALA H 1 1 7 94183 3 1 57 ALA HA H -28.509 37.343 2.594 1.00 . C C . 53 ALA HA 1 1 7 94184 3 1 57 ALA HB1 H -30.840 37.386 2.441 1.00 . C C . 53 ALA HB1 1 1 7 94185 3 1 57 ALA HB2 H -31.058 36.662 4.035 1.00 . C C . 53 ALA HB2 1 1 7 94186 3 1 57 ALA HB3 H -30.517 35.668 2.682 1.00 . C C . 53 ALA HB3 1 1 7 94187 3 1 57 ALA N N -28.326 35.771 3.953 1.00 . C C . 53 ALA N 1 1 7 94188 3 1 57 ALA O O -29.202 37.772 5.731 1.00 . C C . 53 ALA O 1 1 7 94189 3 1 58 TYR C C -29.365 41.581 4.566 1.00 . C C . 54 TYR C 1 1 7 94190 3 1 58 TYR CA C -28.563 40.387 5.103 1.00 . C C . 54 TYR CA 1 1 7 94191 3 1 58 TYR CB C -27.106 40.819 5.271 1.00 . C C . 54 TYR CB 1 1 7 94192 3 1 58 TYR CD1 C -27.011 40.990 7.784 1.00 . C C . 54 TYR CD1 1 1 7 94193 3 1 58 TYR CD2 C -26.467 42.948 6.461 1.00 . C C . 54 TYR CD2 1 1 7 94194 3 1 58 TYR CE1 C -26.780 41.718 8.957 1.00 . C C . 54 TYR CE1 1 1 7 94195 3 1 58 TYR CE2 C -26.235 43.676 7.633 1.00 . C C . 54 TYR CE2 1 1 7 94196 3 1 58 TYR CG C -26.854 41.604 6.536 1.00 . C C . 54 TYR CG 1 1 7 94197 3 1 58 TYR CZ C -26.392 43.061 8.882 1.00 . C C . 54 TYR CZ 1 1 7 94198 3 1 58 TYR H H -28.388 39.422 3.223 1.00 . C C . 54 TYR H 1 1 7 94199 3 1 58 TYR HA H -28.929 40.064 6.064 1.00 . C C . 54 TYR HA 1 1 7 94200 3 1 58 TYR HB2 H -26.483 39.938 5.288 1.00 . C C . 54 TYR HB2 1 1 7 94201 3 1 58 TYR HB3 H -26.825 41.422 4.420 1.00 . C C . 54 TYR HB3 1 1 7 94202 3 1 58 TYR HD1 H -27.310 39.954 7.842 1.00 . C C . 54 TYR HD1 1 1 7 94203 3 1 58 TYR HD2 H -26.347 43.422 5.497 1.00 . C C . 54 TYR HD2 1 1 7 94204 3 1 58 TYR HE1 H -26.899 41.244 9.919 1.00 . C C . 54 TYR HE1 1 1 7 94205 3 1 58 TYR HE2 H -25.937 44.713 7.576 1.00 . C C . 54 TYR HE2 1 1 7 94206 3 1 58 TYR HH H -27.007 43.906 10.480 1.00 . C C . 54 TYR HH 1 1 7 94207 3 1 58 TYR N N -28.623 39.270 4.162 1.00 . C C . 54 TYR N 1 1 7 94208 3 1 58 TYR O O -28.955 42.144 3.551 1.00 . C C . 54 TYR O 1 1 7 94209 3 1 58 TYR OH O -26.164 43.780 10.038 1.00 . C C . 54 TYR OH 1 1 7 94210 3 1 59 PRO C C -31.974 40.109 5.837 1.00 . C C . 55 PRO C 1 1 7 94211 3 1 59 PRO CA C -31.171 41.324 6.294 1.00 . C C . 55 PRO CA 1 1 7 94212 3 1 59 PRO CB C -32.104 42.402 6.844 1.00 . C C . 55 PRO CB 1 1 7 94213 3 1 59 PRO CD C -31.199 43.222 4.757 1.00 . C C . 55 PRO CD 1 1 7 94214 3 1 59 PRO CG C -32.421 43.269 5.675 1.00 . C C . 55 PRO CG 1 1 7 94215 3 1 59 PRO HA H -30.468 41.044 7.062 1.00 . C C . 55 PRO HA 1 1 7 94216 3 1 59 PRO HB2 H -33.005 41.952 7.238 1.00 . C C . 55 PRO HB2 1 1 7 94217 3 1 59 PRO HB3 H -31.604 42.983 7.605 1.00 . C C . 55 PRO HB3 1 1 7 94218 3 1 59 PRO HD2 H -31.511 43.160 3.723 1.00 . C C . 55 PRO HD2 1 1 7 94219 3 1 59 PRO HD3 H -30.576 44.090 4.913 1.00 . C C . 55 PRO HD3 1 1 7 94220 3 1 59 PRO HG2 H -33.294 42.889 5.162 1.00 . C C . 55 PRO HG2 1 1 7 94221 3 1 59 PRO HG3 H -32.589 44.285 5.998 1.00 . C C . 55 PRO HG3 1 1 7 94222 3 1 59 PRO N N -30.470 42.003 5.153 1.00 . C C . 55 PRO N 1 1 7 94223 3 1 59 PRO O O -32.163 39.900 4.640 1.00 . C C . 55 PRO O 1 1 7 94224 3 1 60 SER C C -34.690 38.357 7.132 1.00 . C C . 56 SER C 1 1 7 94225 3 1 60 SER CA C -33.311 38.167 6.476 1.00 . C C . 56 SER CA 1 1 7 94226 3 1 60 SER CB C -32.686 36.883 7.025 1.00 . C C . 56 SER CB 1 1 7 94227 3 1 60 SER H H -32.200 39.476 7.725 1.00 . C C . 56 SER H 1 1 7 94228 3 1 60 SER HA H -33.387 38.077 5.405 1.00 . C C . 56 SER HA 1 1 7 94229 3 1 60 SER HB2 H -32.729 36.888 8.102 1.00 . C C . 56 SER HB2 1 1 7 94230 3 1 60 SER HB3 H -33.234 36.031 6.650 1.00 . C C . 56 SER HB3 1 1 7 94231 3 1 60 SER HG H -31.015 35.919 6.783 1.00 . C C . 56 SER HG 1 1 7 94232 3 1 60 SER N N -32.450 39.308 6.791 1.00 . C C . 56 SER N 1 1 7 94233 3 1 60 SER O O -34.738 38.754 8.297 1.00 . C C . 56 SER O 1 1 7 94234 3 1 60 SER OG O -31.328 36.812 6.616 1.00 . C C . 56 SER OG 1 1 7 94235 3 1 61 PRO C C -35.466 38.850 4.124 1.00 . C C . 57 PRO C 1 1 7 94236 3 1 61 PRO CA C -35.899 37.709 5.039 1.00 . C C . 57 PRO CA 1 1 7 94237 3 1 61 PRO CB C -37.374 37.361 4.819 1.00 . C C . 57 PRO CB 1 1 7 94238 3 1 61 PRO CD C -37.156 38.177 7.081 1.00 . C C . 57 PRO CD 1 1 7 94239 3 1 61 PRO CG C -38.112 38.081 5.893 1.00 . C C . 57 PRO CG 1 1 7 94240 3 1 61 PRO HA H -35.291 36.837 4.857 1.00 . C C . 57 PRO HA 1 1 7 94241 3 1 61 PRO HB2 H -37.699 37.697 3.845 1.00 . C C . 57 PRO HB2 1 1 7 94242 3 1 61 PRO HB3 H -37.529 36.297 4.920 1.00 . C C . 57 PRO HB3 1 1 7 94243 3 1 61 PRO HD2 H -37.294 39.114 7.599 1.00 . C C . 57 PRO HD2 1 1 7 94244 3 1 61 PRO HD3 H -37.303 37.345 7.753 1.00 . C C . 57 PRO HD3 1 1 7 94245 3 1 61 PRO HG2 H -38.388 39.069 5.551 1.00 . C C . 57 PRO HG2 1 1 7 94246 3 1 61 PRO HG3 H -38.989 37.526 6.182 1.00 . C C . 57 PRO HG3 1 1 7 94247 3 1 61 PRO N N -35.811 38.106 6.479 1.00 . C C . 57 PRO N 1 1 7 94248 3 1 61 PRO O O -35.378 40.001 4.554 1.00 . C C . 57 PRO O 1 1 7 94249 3 1 62 LEU C C -35.568 39.458 0.617 1.00 . C C . 58 LEU C 1 1 7 94250 3 1 62 LEU CA C -34.751 39.534 1.902 1.00 . C C . 58 LEU CA 1 1 7 94251 3 1 62 LEU CB C -33.272 39.312 1.570 1.00 . C C . 58 LEU CB 1 1 7 94252 3 1 62 LEU CD1 C -32.756 41.758 1.406 1.00 . C C . 58 LEU CD1 1 1 7 94253 3 1 62 LEU CD2 C -31.341 40.096 0.193 1.00 . C C . 58 LEU CD2 1 1 7 94254 3 1 62 LEU CG C -32.762 40.426 0.653 1.00 . C C . 58 LEU CG 1 1 7 94255 3 1 62 LEU H H -35.317 37.603 2.566 1.00 . C C . 58 LEU H 1 1 7 94256 3 1 62 LEU HA H -34.871 40.517 2.330 1.00 . C C . 58 LEU HA 1 1 7 94257 3 1 62 LEU HB2 H -32.695 39.305 2.482 1.00 . C C . 58 LEU HB2 1 1 7 94258 3 1 62 LEU HB3 H -33.161 38.363 1.069 1.00 . C C . 58 LEU HB3 1 1 7 94259 3 1 62 LEU HD11 H -32.306 41.621 2.378 1.00 . C C . 58 LEU HD11 1 1 7 94260 3 1 62 LEU HD12 H -33.771 42.111 1.524 1.00 . C C . 58 LEU HD12 1 1 7 94261 3 1 62 LEU HD13 H -32.189 42.485 0.844 1.00 . C C . 58 LEU HD13 1 1 7 94262 3 1 62 LEU HD21 H -30.954 40.913 -0.398 1.00 . C C . 58 LEU HD21 1 1 7 94263 3 1 62 LEU HD22 H -31.355 39.197 -0.404 1.00 . C C . 58 LEU HD22 1 1 7 94264 3 1 62 LEU HD23 H -30.709 39.945 1.055 1.00 . C C . 58 LEU HD23 1 1 7 94265 3 1 62 LEU HG H -33.412 40.501 -0.208 1.00 . C C . 58 LEU HG 1 1 7 94266 3 1 62 LEU N N -35.200 38.530 2.861 1.00 . C C . 58 LEU N 1 1 7 94267 3 1 62 LEU O O -35.861 38.375 0.113 1.00 . C C . 58 LEU O 1 1 7 94268 3 1 63 ARG C C -35.562 41.187 -2.241 1.00 . C C . 59 ARG C 1 1 7 94269 3 1 63 ARG CA C -36.575 40.713 -1.206 1.00 . C C . 59 ARG CA 1 1 7 94270 3 1 63 ARG CB C -37.749 41.692 -1.144 1.00 . C C . 59 ARG CB 1 1 7 94271 3 1 63 ARG CD C -39.655 42.671 -2.433 1.00 . C C . 59 ARG CD 1 1 7 94272 3 1 63 ARG CG C -38.512 41.655 -2.471 1.00 . C C . 59 ARG CG 1 1 7 94273 3 1 63 ARG CZ C -41.763 42.901 -3.706 1.00 . C C . 59 ARG CZ 1 1 7 94274 3 1 63 ARG H H -35.720 41.448 0.586 1.00 . C C . 59 ARG H 1 1 7 94275 3 1 63 ARG HA H -36.941 39.736 -1.489 1.00 . C C . 59 ARG HA 1 1 7 94276 3 1 63 ARG HB2 H -38.410 41.410 -0.338 1.00 . C C . 59 ARG HB2 1 1 7 94277 3 1 63 ARG HB3 H -37.377 42.691 -0.975 1.00 . C C . 59 ARG HB3 1 1 7 94278 3 1 63 ARG HD2 H -40.278 42.477 -1.573 1.00 . C C . 59 ARG HD2 1 1 7 94279 3 1 63 ARG HD3 H -39.244 43.667 -2.357 1.00 . C C . 59 ARG HD3 1 1 7 94280 3 1 63 ARG HE H -40.036 42.235 -4.465 1.00 . C C . 59 ARG HE 1 1 7 94281 3 1 63 ARG HG2 H -37.839 41.898 -3.280 1.00 . C C . 59 ARG HG2 1 1 7 94282 3 1 63 ARG HG3 H -38.919 40.667 -2.625 1.00 . C C . 59 ARG HG3 1 1 7 94283 3 1 63 ARG HH11 H -41.946 43.461 -1.787 1.00 . C C . 59 ARG HH11 1 1 7 94284 3 1 63 ARG HH12 H -43.383 43.594 -2.743 1.00 . C C . 59 ARG HH12 1 1 7 94285 3 1 63 ARG HH21 H -41.918 42.428 -5.645 1.00 . C C . 59 ARG HH21 1 1 7 94286 3 1 63 ARG HH22 H -43.366 43.016 -4.901 1.00 . C C . 59 ARG HH22 1 1 7 94287 3 1 63 ARG N N -35.919 40.625 0.092 1.00 . C C . 59 ARG N 1 1 7 94288 3 1 63 ARG NE N -40.465 42.566 -3.650 1.00 . C C . 59 ARG NE 1 1 7 94289 3 1 63 ARG NH1 N -42.415 43.354 -2.663 1.00 . C C . 59 ARG NH1 1 1 7 94290 3 1 63 ARG NH2 N -42.399 42.772 -4.838 1.00 . C C . 59 ARG NH2 1 1 7 94291 3 1 63 ARG O O -34.922 42.223 -2.060 1.00 . C C . 59 ARG O 1 1 7 94292 3 1 64 VAL C C -34.824 41.867 -5.219 1.00 . C C . 60 VAL C 1 1 7 94293 3 1 64 VAL CA C -34.383 40.725 -4.308 1.00 . C C . 60 VAL CA 1 1 7 94294 3 1 64 VAL CB C -34.067 39.476 -5.141 1.00 . C C . 60 VAL CB 1 1 7 94295 3 1 64 VAL CG1 C -32.914 39.771 -6.108 1.00 . C C . 60 VAL CG1 1 1 7 94296 3 1 64 VAL CG2 C -33.654 38.327 -4.216 1.00 . C C . 60 VAL CG2 1 1 7 94297 3 1 64 VAL H H -36.017 39.663 -3.461 1.00 . C C . 60 VAL H 1 1 7 94298 3 1 64 VAL HA H -33.487 41.027 -3.787 1.00 . C C . 60 VAL HA 1 1 7 94299 3 1 64 VAL HB H -34.942 39.189 -5.704 1.00 . C C . 60 VAL HB 1 1 7 94300 3 1 64 VAL HG11 H -33.181 40.602 -6.744 1.00 . C C . 60 VAL HG11 1 1 7 94301 3 1 64 VAL HG12 H -32.722 38.899 -6.715 1.00 . C C . 60 VAL HG12 1 1 7 94302 3 1 64 VAL HG13 H -32.027 40.020 -5.544 1.00 . C C . 60 VAL HG13 1 1 7 94303 3 1 64 VAL HG21 H -33.195 37.542 -4.800 1.00 . C C . 60 VAL HG21 1 1 7 94304 3 1 64 VAL HG22 H -34.527 37.939 -3.713 1.00 . C C . 60 VAL HG22 1 1 7 94305 3 1 64 VAL HG23 H -32.947 38.691 -3.484 1.00 . C C . 60 VAL HG23 1 1 7 94306 3 1 64 VAL N N -35.416 40.427 -3.321 1.00 . C C . 60 VAL N 1 1 7 94307 3 1 64 VAL O O -35.876 41.800 -5.853 1.00 . C C . 60 VAL O 1 1 7 94308 3 1 65 GLU C C -32.964 44.389 -6.891 1.00 . C C . 61 GLU C 1 1 7 94309 3 1 65 GLU CA C -34.255 44.044 -6.158 1.00 . C C . 61 GLU CA 1 1 7 94310 3 1 65 GLU CB C -34.749 45.265 -5.379 1.00 . C C . 61 GLU CB 1 1 7 94311 3 1 65 GLU CD C -36.633 46.173 -4.009 1.00 . C C . 61 GLU CD 1 1 7 94312 3 1 65 GLU CG C -36.071 44.930 -4.686 1.00 . C C . 61 GLU CG 1 1 7 94313 3 1 65 GLU H H -33.250 42.957 -4.645 1.00 . C C . 61 GLU H 1 1 7 94314 3 1 65 GLU HA H -35.005 43.762 -6.884 1.00 . C C . 61 GLU HA 1 1 7 94315 3 1 65 GLU HB2 H -34.011 45.540 -4.640 1.00 . C C . 61 GLU HB2 1 1 7 94316 3 1 65 GLU HB3 H -34.901 46.089 -6.061 1.00 . C C . 61 GLU HB3 1 1 7 94317 3 1 65 GLU HG2 H -36.776 44.568 -5.420 1.00 . C C . 61 GLU HG2 1 1 7 94318 3 1 65 GLU HG3 H -35.901 44.164 -3.944 1.00 . C C . 61 GLU HG3 1 1 7 94319 3 1 65 GLU N N -34.021 42.926 -5.249 1.00 . C C . 61 GLU N 1 1 7 94320 3 1 65 GLU O O -31.883 43.970 -6.479 1.00 . C C . 61 GLU O 1 1 7 94321 3 1 65 GLU OE1 O -36.309 46.394 -2.854 1.00 . C C . 61 GLU OE1 1 1 7 94322 3 1 65 GLU OE2 O -37.381 46.889 -4.656 1.00 . C C . 61 GLU OE2 1 1 7 94323 3 1 66 ASP C C -30.789 46.165 -7.833 1.00 . C C . 62 ASP C 1 1 7 94324 3 1 66 ASP CA C -31.885 45.570 -8.722 1.00 . C C . 62 ASP CA 1 1 7 94325 3 1 66 ASP CB C -32.278 46.592 -9.792 1.00 . C C . 62 ASP CB 1 1 7 94326 3 1 66 ASP CG C -33.202 45.952 -10.824 1.00 . C C . 62 ASP CG 1 1 7 94327 3 1 66 ASP H H -33.947 45.516 -8.218 1.00 . C C . 62 ASP H 1 1 7 94328 3 1 66 ASP HA H -31.493 44.694 -9.214 1.00 . C C . 62 ASP HA 1 1 7 94329 3 1 66 ASP HB2 H -32.784 47.422 -9.322 1.00 . C C . 62 ASP HB2 1 1 7 94330 3 1 66 ASP HB3 H -31.387 46.951 -10.286 1.00 . C C . 62 ASP HB3 1 1 7 94331 3 1 66 ASP N N -33.066 45.183 -7.950 1.00 . C C . 62 ASP N 1 1 7 94332 3 1 66 ASP O O -29.602 46.006 -8.115 1.00 . C C . 62 ASP O 1 1 7 94333 3 1 66 ASP OD1 O -33.052 44.769 -11.082 1.00 . C C . 62 ASP OD1 1 1 7 94334 3 1 66 ASP OD2 O -34.048 46.660 -11.346 1.00 . C C . 62 ASP OD2 1 1 7 94335 3 1 67 ARG C C -29.386 46.547 -5.056 1.00 . C C . 63 ARG C 1 1 7 94336 3 1 67 ARG CA C -30.232 47.522 -5.885 1.00 . C C . 63 ARG CA 1 1 7 94337 3 1 67 ARG CB C -30.973 48.469 -4.938 1.00 . C C . 63 ARG CB 1 1 7 94338 3 1 67 ARG CD C -30.853 50.543 -6.341 1.00 . C C . 63 ARG CD 1 1 7 94339 3 1 67 ARG CG C -31.786 49.491 -5.737 1.00 . C C . 63 ARG CG 1 1 7 94340 3 1 67 ARG CZ C -29.383 52.346 -5.497 1.00 . C C . 63 ARG CZ 1 1 7 94341 3 1 67 ARG H H -32.140 46.856 -6.529 1.00 . C C . 63 ARG H 1 1 7 94342 3 1 67 ARG HA H -29.562 48.105 -6.499 1.00 . C C . 63 ARG HA 1 1 7 94343 3 1 67 ARG HB2 H -31.639 47.895 -4.310 1.00 . C C . 63 ARG HB2 1 1 7 94344 3 1 67 ARG HB3 H -30.258 48.988 -4.318 1.00 . C C . 63 ARG HB3 1 1 7 94345 3 1 67 ARG HD2 H -30.131 50.060 -6.984 1.00 . C C . 63 ARG HD2 1 1 7 94346 3 1 67 ARG HD3 H -31.434 51.241 -6.925 1.00 . C C . 63 ARG HD3 1 1 7 94347 3 1 67 ARG HE H -30.238 50.939 -4.359 1.00 . C C . 63 ARG HE 1 1 7 94348 3 1 67 ARG HG2 H -32.322 48.988 -6.528 1.00 . C C . 63 ARG HG2 1 1 7 94349 3 1 67 ARG HG3 H -32.490 49.979 -5.081 1.00 . C C . 63 ARG HG3 1 1 7 94350 3 1 67 ARG HH11 H -29.649 52.420 -7.487 1.00 . C C . 63 ARG HH11 1 1 7 94351 3 1 67 ARG HH12 H -28.632 53.654 -6.822 1.00 . C C . 63 ARG HH12 1 1 7 94352 3 1 67 ARG HH21 H -28.920 52.552 -3.561 1.00 . C C . 63 ARG HH21 1 1 7 94353 3 1 67 ARG HH22 H -28.225 53.726 -4.627 1.00 . C C . 63 ARG HH22 1 1 7 94354 3 1 67 ARG N N -31.189 46.840 -6.759 1.00 . C C . 63 ARG N 1 1 7 94355 3 1 67 ARG NE N -30.147 51.264 -5.278 1.00 . C C . 63 ARG NE 1 1 7 94356 3 1 67 ARG NH1 N -29.207 52.845 -6.698 1.00 . C C . 63 ARG NH1 1 1 7 94357 3 1 67 ARG NH2 N -28.797 52.919 -4.483 1.00 . C C . 63 ARG NH2 1 1 7 94358 3 1 67 ARG O O -28.301 46.910 -4.601 1.00 . C C . 63 ARG O 1 1 7 94359 3 1 68 THR C C -27.904 43.856 -4.689 1.00 . C C . 64 THR C 1 1 7 94360 3 1 68 THR CA C -29.173 44.363 -4.013 1.00 . C C . 64 THR CA 1 1 7 94361 3 1 68 THR CB C -30.094 43.181 -3.702 1.00 . C C . 64 THR CB 1 1 7 94362 3 1 68 THR CG2 C -29.443 42.287 -2.645 1.00 . C C . 64 THR CG2 1 1 7 94363 3 1 68 THR H H -30.688 45.048 -5.317 1.00 . C C . 64 THR H 1 1 7 94364 3 1 68 THR HA H -28.904 44.847 -3.085 1.00 . C C . 64 THR HA 1 1 7 94365 3 1 68 THR HB H -30.258 42.606 -4.600 1.00 . C C . 64 THR HB 1 1 7 94366 3 1 68 THR HG1 H -31.954 42.933 -3.191 1.00 . C C . 64 THR HG1 1 1 7 94367 3 1 68 THR HG21 H -28.410 42.113 -2.906 1.00 . C C . 64 THR HG21 1 1 7 94368 3 1 68 THR HG22 H -29.966 41.343 -2.599 1.00 . C C . 64 THR HG22 1 1 7 94369 3 1 68 THR HG23 H -29.494 42.773 -1.681 1.00 . C C . 64 THR HG23 1 1 7 94370 3 1 68 THR N N -29.868 45.322 -4.862 1.00 . C C . 64 THR N 1 1 7 94371 3 1 68 THR O O -27.903 43.543 -5.880 1.00 . C C . 64 THR O 1 1 7 94372 3 1 68 THR OG1 O -31.336 43.668 -3.214 1.00 . C C . 64 THR OG1 1 1 7 94373 3 1 69 LYS C C -25.454 41.782 -4.262 1.00 . C C . 65 LYS C 1 1 7 94374 3 1 69 LYS CA C -25.552 43.294 -4.439 1.00 . C C . 65 LYS CA 1 1 7 94375 3 1 69 LYS CB C -24.402 43.970 -3.694 1.00 . C C . 65 LYS CB 1 1 7 94376 3 1 69 LYS CD C -23.258 46.149 -3.260 1.00 . C C . 65 LYS CD 1 1 7 94377 3 1 69 LYS CE C -23.389 47.668 -3.374 1.00 . C C . 65 LYS CE 1 1 7 94378 3 1 69 LYS CG C -24.458 45.481 -3.932 1.00 . C C . 65 LYS CG 1 1 7 94379 3 1 69 LYS H H -26.885 44.057 -2.980 1.00 . C C . 65 LYS H 1 1 7 94380 3 1 69 LYS HA H -25.482 43.536 -5.489 1.00 . C C . 65 LYS HA 1 1 7 94381 3 1 69 LYS HB2 H -24.490 43.767 -2.637 1.00 . C C . 65 LYS HB2 1 1 7 94382 3 1 69 LYS HB3 H -23.460 43.586 -4.057 1.00 . C C . 65 LYS HB3 1 1 7 94383 3 1 69 LYS HD2 H -23.226 45.866 -2.217 1.00 . C C . 65 LYS HD2 1 1 7 94384 3 1 69 LYS HD3 H -22.347 45.832 -3.747 1.00 . C C . 65 LYS HD3 1 1 7 94385 3 1 69 LYS HE2 H -23.439 47.948 -4.417 1.00 . C C . 65 LYS HE2 1 1 7 94386 3 1 69 LYS HE3 H -24.290 47.990 -2.873 1.00 . C C . 65 LYS HE3 1 1 7 94387 3 1 69 LYS HG2 H -24.434 45.678 -4.993 1.00 . C C . 65 LYS HG2 1 1 7 94388 3 1 69 LYS HG3 H -25.369 45.878 -3.510 1.00 . C C . 65 LYS HG3 1 1 7 94389 3 1 69 LYS HZ1 H -22.241 49.344 -2.916 1.00 . C C . 65 LYS HZ1 1 1 7 94390 3 1 69 LYS HZ2 H -21.335 47.928 -3.148 1.00 . C C . 65 LYS HZ2 1 1 7 94391 3 1 69 LYS HZ3 H -22.223 48.141 -1.716 1.00 . C C . 65 LYS HZ3 1 1 7 94392 3 1 69 LYS N N -26.825 43.779 -3.919 1.00 . C C . 65 LYS N 1 1 7 94393 3 1 69 LYS NZ N -22.209 48.319 -2.740 1.00 . C C . 65 LYS NZ 1 1 7 94394 3 1 69 LYS O O -25.716 41.260 -3.179 1.00 . C C . 65 LYS O 1 1 7 94395 3 1 70 ILE C C -23.504 39.203 -5.495 1.00 . C C . 66 ILE C 1 1 7 94396 3 1 70 ILE CA C -24.952 39.618 -5.259 1.00 . C C . 66 ILE CA 1 1 7 94397 3 1 70 ILE CB C -25.859 38.954 -6.303 1.00 . C C . 66 ILE CB 1 1 7 94398 3 1 70 ILE CD1 C -28.158 38.943 -7.294 1.00 . C C . 66 ILE CD1 1 1 7 94399 3 1 70 ILE CG1 C -27.303 39.434 -6.123 1.00 . C C . 66 ILE CG1 1 1 7 94400 3 1 70 ILE CG2 C -25.816 37.436 -6.117 1.00 . C C . 66 ILE CG2 1 1 7 94401 3 1 70 ILE H H -24.875 41.538 -6.163 1.00 . C C . 66 ILE H 1 1 7 94402 3 1 70 ILE HA H -25.252 39.276 -4.278 1.00 . C C . 66 ILE HA 1 1 7 94403 3 1 70 ILE HB H -25.511 39.205 -7.294 1.00 . C C . 66 ILE HB 1 1 7 94404 3 1 70 ILE HD11 H -27.659 39.170 -8.225 1.00 . C C . 66 ILE HD11 1 1 7 94405 3 1 70 ILE HD12 H -29.118 39.436 -7.271 1.00 . C C . 66 ILE HD12 1 1 7 94406 3 1 70 ILE HD13 H -28.299 37.876 -7.213 1.00 . C C . 66 ILE HD13 1 1 7 94407 3 1 70 ILE HG12 H -27.700 39.042 -5.199 1.00 . C C . 66 ILE HG12 1 1 7 94408 3 1 70 ILE HG13 H -27.323 40.514 -6.096 1.00 . C C . 66 ILE HG13 1 1 7 94409 3 1 70 ILE HG21 H -26.510 36.967 -6.799 1.00 . C C . 66 ILE HG21 1 1 7 94410 3 1 70 ILE HG22 H -26.089 37.193 -5.100 1.00 . C C . 66 ILE HG22 1 1 7 94411 3 1 70 ILE HG23 H -24.816 37.077 -6.315 1.00 . C C . 66 ILE HG23 1 1 7 94412 3 1 70 ILE N N -25.075 41.075 -5.323 1.00 . C C . 66 ILE N 1 1 7 94413 3 1 70 ILE O O -22.868 39.644 -6.453 1.00 . C C . 66 ILE O 1 1 7 94414 3 1 71 THR C C -21.530 36.370 -4.638 1.00 . C C . 67 THR C 1 1 7 94415 3 1 71 THR CA C -21.604 37.893 -4.710 1.00 . C C . 67 THR CA 1 1 7 94416 3 1 71 THR CB C -20.778 38.498 -3.574 1.00 . C C . 67 THR CB 1 1 7 94417 3 1 71 THR CG2 C -19.292 38.223 -3.817 1.00 . C C . 67 THR CG2 1 1 7 94418 3 1 71 THR H H -23.550 38.025 -3.878 1.00 . C C . 67 THR H 1 1 7 94419 3 1 71 THR HA H -21.187 38.216 -5.653 1.00 . C C . 67 THR HA 1 1 7 94420 3 1 71 THR HB H -21.074 38.054 -2.636 1.00 . C C . 67 THR HB 1 1 7 94421 3 1 71 THR HG1 H -21.848 40.053 -3.106 1.00 . C C . 67 THR HG1 1 1 7 94422 3 1 71 THR HG21 H -19.153 37.177 -4.047 1.00 . C C . 67 THR HG21 1 1 7 94423 3 1 71 THR HG22 H -18.731 38.475 -2.930 1.00 . C C . 67 THR HG22 1 1 7 94424 3 1 71 THR HG23 H -18.946 38.823 -4.644 1.00 . C C . 67 THR HG23 1 1 7 94425 3 1 71 THR N N -22.988 38.350 -4.612 1.00 . C C . 67 THR N 1 1 7 94426 3 1 71 THR O O -22.283 35.733 -3.901 1.00 . C C . 67 THR O 1 1 7 94427 3 1 71 THR OG1 O -20.998 39.901 -3.526 1.00 . C C . 67 THR OG1 1 1 7 94428 3 1 72 LEU C C -19.155 33.973 -4.672 1.00 . C C . 68 LEU C 1 1 7 94429 3 1 72 LEU CA C -20.433 34.343 -5.419 1.00 . C C . 68 LEU CA 1 1 7 94430 3 1 72 LEU CB C -20.341 33.828 -6.858 1.00 . C C . 68 LEU CB 1 1 7 94431 3 1 72 LEU CD1 C -22.120 35.239 -7.914 1.00 . C C . 68 LEU CD1 1 1 7 94432 3 1 72 LEU CD2 C -21.720 32.913 -8.728 1.00 . C C . 68 LEU CD2 1 1 7 94433 3 1 72 LEU CG C -21.735 33.819 -7.495 1.00 . C C . 68 LEU CG 1 1 7 94434 3 1 72 LEU H H -20.069 36.348 -6.006 1.00 . C C . 68 LEU H 1 1 7 94435 3 1 72 LEU HA H -21.274 33.873 -4.934 1.00 . C C . 68 LEU HA 1 1 7 94436 3 1 72 LEU HB2 H -19.689 34.473 -7.430 1.00 . C C . 68 LEU HB2 1 1 7 94437 3 1 72 LEU HB3 H -19.944 32.825 -6.856 1.00 . C C . 68 LEU HB3 1 1 7 94438 3 1 72 LEU HD11 H -22.457 35.791 -7.048 1.00 . C C . 68 LEU HD11 1 1 7 94439 3 1 72 LEU HD12 H -22.913 35.196 -8.645 1.00 . C C . 68 LEU HD12 1 1 7 94440 3 1 72 LEU HD13 H -21.260 35.733 -8.343 1.00 . C C . 68 LEU HD13 1 1 7 94441 3 1 72 LEU HD21 H -22.656 33.009 -9.257 1.00 . C C . 68 LEU HD21 1 1 7 94442 3 1 72 LEU HD22 H -21.585 31.887 -8.420 1.00 . C C . 68 LEU HD22 1 1 7 94443 3 1 72 LEU HD23 H -20.908 33.203 -9.378 1.00 . C C . 68 LEU HD23 1 1 7 94444 3 1 72 LEU HG H -22.454 33.447 -6.781 1.00 . C C . 68 LEU HG 1 1 7 94445 3 1 72 LEU N N -20.622 35.791 -5.419 1.00 . C C . 68 LEU N 1 1 7 94446 3 1 72 LEU O O -18.128 34.633 -4.817 1.00 . C C . 68 LEU O 1 1 7 94447 3 1 73 VAL C C -17.194 31.565 -4.043 1.00 . C C . 69 VAL C 1 1 7 94448 3 1 73 VAL CA C -18.052 32.447 -3.140 1.00 . C C . 69 VAL CA 1 1 7 94449 3 1 73 VAL CB C -18.468 31.671 -1.884 1.00 . C C . 69 VAL CB 1 1 7 94450 3 1 73 VAL CG1 C -17.220 31.315 -1.074 1.00 . C C . 69 VAL CG1 1 1 7 94451 3 1 73 VAL CG2 C -19.391 32.534 -1.019 1.00 . C C . 69 VAL CG2 1 1 7 94452 3 1 73 VAL H H -20.082 32.447 -3.764 1.00 . C C . 69 VAL H 1 1 7 94453 3 1 73 VAL HA H -17.469 33.306 -2.840 1.00 . C C . 69 VAL HA 1 1 7 94454 3 1 73 VAL HB H -18.983 30.765 -2.173 1.00 . C C . 69 VAL HB 1 1 7 94455 3 1 73 VAL HG11 H -16.541 32.155 -1.076 1.00 . C C . 69 VAL HG11 1 1 7 94456 3 1 73 VAL HG12 H -16.733 30.458 -1.516 1.00 . C C . 69 VAL HG12 1 1 7 94457 3 1 73 VAL HG13 H -17.504 31.088 -0.059 1.00 . C C . 69 VAL HG13 1 1 7 94458 3 1 73 VAL HG21 H -20.378 32.558 -1.457 1.00 . C C . 69 VAL HG21 1 1 7 94459 3 1 73 VAL HG22 H -18.997 33.539 -0.964 1.00 . C C . 69 VAL HG22 1 1 7 94460 3 1 73 VAL HG23 H -19.448 32.116 -0.025 1.00 . C C . 69 VAL HG23 1 1 7 94461 3 1 73 VAL N N -19.226 32.913 -3.872 1.00 . C C . 69 VAL N 1 1 7 94462 3 1 73 VAL O O -17.715 30.738 -4.793 1.00 . C C . 69 VAL O 1 1 7 94463 3 1 74 THR C C -14.588 29.671 -4.418 1.00 . C C . 70 THR C 1 1 7 94464 3 1 74 THR CA C -14.968 31.072 -4.891 1.00 . C C . 70 THR CA 1 1 7 94465 3 1 74 THR CB C -13.698 31.909 -5.062 1.00 . C C . 70 THR CB 1 1 7 94466 3 1 74 THR CG2 C -14.044 33.233 -5.745 1.00 . C C . 70 THR CG2 1 1 7 94467 3 1 74 THR H H -15.511 32.327 -3.269 1.00 . C C . 70 THR H 1 1 7 94468 3 1 74 THR HA H -15.455 30.991 -5.851 1.00 . C C . 70 THR HA 1 1 7 94469 3 1 74 THR HB H -12.991 31.367 -5.673 1.00 . C C . 70 THR HB 1 1 7 94470 3 1 74 THR HG1 H -12.220 32.447 -3.920 1.00 . C C . 70 THR HG1 1 1 7 94471 3 1 74 THR HG21 H -14.509 33.034 -6.700 1.00 . C C . 70 THR HG21 1 1 7 94472 3 1 74 THR HG22 H -13.141 33.805 -5.896 1.00 . C C . 70 THR HG22 1 1 7 94473 3 1 74 THR HG23 H -14.726 33.792 -5.122 1.00 . C C . 70 THR HG23 1 1 7 94474 3 1 74 THR N N -15.878 31.741 -3.964 1.00 . C C . 70 THR N 1 1 7 94475 3 1 74 THR O O -14.852 28.688 -5.111 1.00 . C C . 70 THR O 1 1 7 94476 3 1 74 THR OG1 O -13.127 32.164 -3.786 1.00 . C C . 70 THR OG1 1 1 7 94477 3 1 75 HIS C C -13.946 28.012 -1.321 1.00 . C C . 71 HIS C 1 1 7 94478 3 1 75 HIS CA C -13.467 28.291 -2.754 1.00 . C C . 71 HIS CA 1 1 7 94479 3 1 75 HIS CB C -11.937 28.290 -2.821 1.00 . C C . 71 HIS CB 1 1 7 94480 3 1 75 HIS CD2 C -11.003 29.618 -4.888 1.00 . C C . 71 HIS CD2 1 1 7 94481 3 1 75 HIS CE1 C -10.729 27.945 -6.237 1.00 . C C . 71 HIS CE1 1 1 7 94482 3 1 75 HIS CG C -11.399 28.491 -4.212 1.00 . C C . 71 HIS CG 1 1 7 94483 3 1 75 HIS H H -13.855 30.379 -2.693 1.00 . C C . 71 HIS H 1 1 7 94484 3 1 75 HIS HA H -13.835 27.500 -3.392 1.00 . C C . 71 HIS HA 1 1 7 94485 3 1 75 HIS HB2 H -11.561 29.082 -2.192 1.00 . C C . 71 HIS HB2 1 1 7 94486 3 1 75 HIS HB3 H -11.576 27.346 -2.436 1.00 . C C . 71 HIS HB3 1 1 7 94487 3 1 75 HIS HD1 H -11.404 26.492 -4.911 1.00 . C C . 71 HIS HD1 1 1 7 94488 3 1 75 HIS HD2 H -11.018 30.621 -4.490 1.00 . C C . 71 HIS HD2 1 1 7 94489 3 1 75 HIS HE1 H -10.486 27.353 -7.108 1.00 . C C . 71 HIS HE1 1 1 7 94490 3 1 75 HIS N N -13.972 29.576 -3.242 1.00 . C C . 71 HIS N 1 1 7 94491 3 1 75 HIS ND1 N -11.214 27.436 -5.092 1.00 . C C . 71 HIS ND1 1 1 7 94492 3 1 75 HIS NE2 N -10.579 29.270 -6.168 1.00 . C C . 71 HIS NE2 1 1 7 94493 3 1 75 HIS O O -13.148 28.013 -0.379 1.00 . C C . 71 HIS O 1 1 7 94494 3 1 76 PRO C C -15.899 25.913 0.392 1.00 . C C . 72 PRO C 1 1 7 94495 3 1 76 PRO CA C -15.768 27.423 0.214 1.00 . C C . 72 PRO CA 1 1 7 94496 3 1 76 PRO CB C -17.145 28.081 0.201 1.00 . C C . 72 PRO CB 1 1 7 94497 3 1 76 PRO CD C -16.336 27.892 -2.093 1.00 . C C . 72 PRO CD 1 1 7 94498 3 1 76 PRO CG C -17.594 28.001 -1.222 1.00 . C C . 72 PRO CG 1 1 7 94499 3 1 76 PRO HA H -15.168 27.851 1.000 1.00 . C C . 72 PRO HA 1 1 7 94500 3 1 76 PRO HB2 H -17.824 27.540 0.845 1.00 . C C . 72 PRO HB2 1 1 7 94501 3 1 76 PRO HB3 H -17.073 29.113 0.505 1.00 . C C . 72 PRO HB3 1 1 7 94502 3 1 76 PRO HD2 H -16.387 27.010 -2.716 1.00 . C C . 72 PRO HD2 1 1 7 94503 3 1 76 PRO HD3 H -16.216 28.779 -2.697 1.00 . C C . 72 PRO HD3 1 1 7 94504 3 1 76 PRO HG2 H -18.218 27.132 -1.361 1.00 . C C . 72 PRO HG2 1 1 7 94505 3 1 76 PRO HG3 H -18.137 28.895 -1.490 1.00 . C C . 72 PRO HG3 1 1 7 94506 3 1 76 PRO N N -15.228 27.789 -1.123 1.00 . C C . 72 PRO N 1 1 7 94507 3 1 76 PRO O O -15.935 25.164 -0.585 1.00 . C C . 72 PRO O 1 1 7 94508 3 1 77 VAL C C -17.647 23.851 2.371 1.00 . C C . 73 VAL C 1 1 7 94509 3 1 77 VAL CA C -16.201 24.061 1.940 1.00 . C C . 73 VAL CA 1 1 7 94510 3 1 77 VAL CB C -15.260 23.586 3.052 1.00 . C C . 73 VAL CB 1 1 7 94511 3 1 77 VAL CG1 C -13.811 23.688 2.575 1.00 . C C . 73 VAL CG1 1 1 7 94512 3 1 77 VAL CG2 C -15.451 24.455 4.297 1.00 . C C . 73 VAL CG2 1 1 7 94513 3 1 77 VAL H H -15.874 26.109 2.384 1.00 . C C . 73 VAL H 1 1 7 94514 3 1 77 VAL HA H -16.012 23.476 1.050 1.00 . C C . 73 VAL HA 1 1 7 94515 3 1 77 VAL HB H -15.484 22.557 3.292 1.00 . C C . 73 VAL HB 1 1 7 94516 3 1 77 VAL HG11 H -13.657 24.640 2.089 1.00 . C C . 73 VAL HG11 1 1 7 94517 3 1 77 VAL HG12 H -13.607 22.889 1.876 1.00 . C C . 73 VAL HG12 1 1 7 94518 3 1 77 VAL HG13 H -13.147 23.603 3.421 1.00 . C C . 73 VAL HG13 1 1 7 94519 3 1 77 VAL HG21 H -14.933 24.006 5.132 1.00 . C C . 73 VAL HG21 1 1 7 94520 3 1 77 VAL HG22 H -16.504 24.530 4.525 1.00 . C C . 73 VAL HG22 1 1 7 94521 3 1 77 VAL HG23 H -15.049 25.441 4.113 1.00 . C C . 73 VAL HG23 1 1 7 94522 3 1 77 VAL N N -15.973 25.473 1.644 1.00 . C C . 73 VAL N 1 1 7 94523 3 1 77 VAL O O -18.330 24.800 2.757 1.00 . C C . 73 VAL O 1 1 7 94524 3 1 78 ASP C C -19.579 21.949 4.146 1.00 . C C . 74 ASP C 1 1 7 94525 3 1 78 ASP CA C -19.490 22.304 2.666 1.00 . C C . 74 ASP CA 1 1 7 94526 3 1 78 ASP CB C -20.008 21.136 1.824 1.00 . C C . 74 ASP CB 1 1 7 94527 3 1 78 ASP CG C -21.501 20.944 2.066 1.00 . C C . 74 ASP CG 1 1 7 94528 3 1 78 ASP H H -17.505 21.878 2.055 1.00 . C C . 74 ASP H 1 1 7 94529 3 1 78 ASP HA H -20.102 23.173 2.474 1.00 . C C . 74 ASP HA 1 1 7 94530 3 1 78 ASP HB2 H -19.836 21.344 0.779 1.00 . C C . 74 ASP HB2 1 1 7 94531 3 1 78 ASP HB3 H -19.484 20.234 2.103 1.00 . C C . 74 ASP HB3 1 1 7 94532 3 1 78 ASP N N -18.109 22.607 2.310 1.00 . C C . 74 ASP N 1 1 7 94533 3 1 78 ASP O O -19.011 20.949 4.581 1.00 . C C . 74 ASP O 1 1 7 94534 3 1 78 ASP OD1 O -21.847 20.347 3.072 1.00 . C C . 74 ASP OD1 1 1 7 94535 3 1 78 ASP OD2 O -22.278 21.397 1.241 1.00 . C C . 74 ASP OD2 1 1 7 94536 3 1 79 VAL C C -21.851 22.215 6.711 1.00 . C C . 75 VAL C 1 1 7 94537 3 1 79 VAL CA C -20.406 22.557 6.354 1.00 . C C . 75 VAL CA 1 1 7 94538 3 1 79 VAL CB C -19.956 23.807 7.120 1.00 . C C . 75 VAL CB 1 1 7 94539 3 1 79 VAL CG1 C -20.004 23.541 8.627 1.00 . C C . 75 VAL CG1 1 1 7 94540 3 1 79 VAL CG2 C -18.519 24.165 6.726 1.00 . C C . 75 VAL CG2 1 1 7 94541 3 1 79 VAL H H -20.722 23.553 4.507 1.00 . C C . 75 VAL H 1 1 7 94542 3 1 79 VAL HA H -19.776 21.729 6.646 1.00 . C C . 75 VAL HA 1 1 7 94543 3 1 79 VAL HB H -20.612 24.631 6.880 1.00 . C C . 75 VAL HB 1 1 7 94544 3 1 79 VAL HG11 H -19.345 22.721 8.869 1.00 . C C . 75 VAL HG11 1 1 7 94545 3 1 79 VAL HG12 H -21.014 23.289 8.915 1.00 . C C . 75 VAL HG12 1 1 7 94546 3 1 79 VAL HG13 H -19.688 24.426 9.160 1.00 . C C . 75 VAL HG13 1 1 7 94547 3 1 79 VAL HG21 H -18.231 25.088 7.207 1.00 . C C . 75 VAL HG21 1 1 7 94548 3 1 79 VAL HG22 H -18.457 24.284 5.655 1.00 . C C . 75 VAL HG22 1 1 7 94549 3 1 79 VAL HG23 H -17.852 23.375 7.038 1.00 . C C . 75 VAL HG23 1 1 7 94550 3 1 79 VAL N N -20.280 22.778 4.914 1.00 . C C . 75 VAL N 1 1 7 94551 3 1 79 VAL O O -22.769 22.997 6.464 1.00 . C C . 75 VAL O 1 1 7 94552 3 1 80 LEU C C -23.347 20.247 9.192 1.00 . C C . 76 LEU C 1 1 7 94553 3 1 80 LEU CA C -23.358 20.572 7.701 1.00 . C C . 76 LEU CA 1 1 7 94554 3 1 80 LEU CB C -23.740 19.316 6.911 1.00 . C C . 76 LEU CB 1 1 7 94555 3 1 80 LEU CD1 C -23.617 18.314 4.626 1.00 . C C . 76 LEU CD1 1 1 7 94556 3 1 80 LEU CD2 C -25.072 20.299 5.041 1.00 . C C . 76 LEU CD2 1 1 7 94557 3 1 80 LEU CG C -23.752 19.620 5.411 1.00 . C C . 76 LEU CG 1 1 7 94558 3 1 80 LEU H H -21.262 20.451 7.442 1.00 . C C . 76 LEU H 1 1 7 94559 3 1 80 LEU HA H -24.087 21.347 7.510 1.00 . C C . 76 LEU HA 1 1 7 94560 3 1 80 LEU HB2 H -23.021 18.536 7.113 1.00 . C C . 76 LEU HB2 1 1 7 94561 3 1 80 LEU HB3 H -24.723 18.987 7.217 1.00 . C C . 76 LEU HB3 1 1 7 94562 3 1 80 LEU HD11 H -24.373 17.616 4.955 1.00 . C C . 76 LEU HD11 1 1 7 94563 3 1 80 LEU HD12 H -22.637 17.891 4.801 1.00 . C C . 76 LEU HD12 1 1 7 94564 3 1 80 LEU HD13 H -23.741 18.511 3.573 1.00 . C C . 76 LEU HD13 1 1 7 94565 3 1 80 LEU HD21 H -25.148 20.375 3.966 1.00 . C C . 76 LEU HD21 1 1 7 94566 3 1 80 LEU HD22 H -25.103 21.287 5.475 1.00 . C C . 76 LEU HD22 1 1 7 94567 3 1 80 LEU HD23 H -25.897 19.714 5.419 1.00 . C C . 76 LEU HD23 1 1 7 94568 3 1 80 LEU HG H -22.928 20.271 5.161 1.00 . C C . 76 LEU HG 1 1 7 94569 3 1 80 LEU N N -22.035 21.034 7.291 1.00 . C C . 76 LEU N 1 1 7 94570 3 1 80 LEU O O -22.348 19.758 9.711 1.00 . C C . 76 LEU O 1 1 7 94571 3 1 81 GLU C C -25.831 19.544 11.682 1.00 . C C . 77 GLU C 1 1 7 94572 3 1 81 GLU CA C -24.533 20.253 11.315 1.00 . C C . 77 GLU CA 1 1 7 94573 3 1 81 GLU CB C -24.440 21.571 12.086 1.00 . C C . 77 GLU CB 1 1 7 94574 3 1 81 GLU CD C -22.914 23.451 12.722 1.00 . C C . 77 GLU CD 1 1 7 94575 3 1 81 GLU CG C -23.048 22.177 11.895 1.00 . C C . 77 GLU CG 1 1 7 94576 3 1 81 GLU H H -25.242 20.866 9.411 1.00 . C C . 77 GLU H 1 1 7 94577 3 1 81 GLU HA H -23.704 19.624 11.608 1.00 . C C . 77 GLU HA 1 1 7 94578 3 1 81 GLU HB2 H -25.186 22.258 11.716 1.00 . C C . 77 GLU HB2 1 1 7 94579 3 1 81 GLU HB3 H -24.607 21.387 13.135 1.00 . C C . 77 GLU HB3 1 1 7 94580 3 1 81 GLU HG2 H -22.302 21.462 12.212 1.00 . C C . 77 GLU HG2 1 1 7 94581 3 1 81 GLU HG3 H -22.897 22.410 10.851 1.00 . C C . 77 GLU HG3 1 1 7 94582 3 1 81 GLU N N -24.459 20.507 9.877 1.00 . C C . 77 GLU N 1 1 7 94583 3 1 81 GLU O O -26.912 19.928 11.236 1.00 . C C . 77 GLU O 1 1 7 94584 3 1 81 GLU OE1 O -22.500 23.350 13.865 1.00 . C C . 77 GLU OE1 1 1 7 94585 3 1 81 GLU OE2 O -23.233 24.507 12.203 1.00 . C C . 77 GLU OE2 1 1 7 94586 3 1 82 ALA C C -26.921 17.858 14.518 1.00 . C C . 78 ALA C 1 1 7 94587 3 1 82 ALA CA C -26.870 17.773 12.995 1.00 . C C . 78 ALA CA 1 1 7 94588 3 1 82 ALA CB C -26.789 16.307 12.560 1.00 . C C . 78 ALA CB 1 1 7 94589 3 1 82 ALA H H -24.810 18.215 12.769 1.00 . C C . 78 ALA H 1 1 7 94590 3 1 82 ALA HA H -27.770 18.209 12.588 1.00 . C C . 78 ALA HA 1 1 7 94591 3 1 82 ALA HB1 H -27.787 15.908 12.448 1.00 . C C . 78 ALA HB1 1 1 7 94592 3 1 82 ALA HB2 H -26.255 15.737 13.307 1.00 . C C . 78 ALA HB2 1 1 7 94593 3 1 82 ALA HB3 H -26.267 16.242 11.618 1.00 . C C . 78 ALA HB3 1 1 7 94594 3 1 82 ALA N N -25.708 18.501 12.498 1.00 . C C . 78 ALA N 1 1 7 94595 3 1 82 ALA O O -25.900 17.696 15.186 1.00 . C C . 78 ALA O 1 1 7 94596 3 1 83 LYS C C -28.330 16.906 17.187 1.00 . C C . 79 LYS C 1 1 7 94597 3 1 83 LYS CA C -28.258 18.266 16.501 1.00 . C C . 79 LYS CA 1 1 7 94598 3 1 83 LYS CB C -29.527 19.063 16.811 1.00 . C C . 79 LYS CB 1 1 7 94599 3 1 83 LYS CD C -30.695 21.245 16.457 1.00 . C C . 79 LYS CD 1 1 7 94600 3 1 83 LYS CE C -30.910 21.513 17.948 1.00 . C C . 79 LYS CE 1 1 7 94601 3 1 83 LYS CG C -29.382 20.482 16.261 1.00 . C C . 79 LYS CG 1 1 7 94602 3 1 83 LYS H H -28.893 18.198 14.480 1.00 . C C . 79 LYS H 1 1 7 94603 3 1 83 LYS HA H -27.407 18.808 16.885 1.00 . C C . 79 LYS HA 1 1 7 94604 3 1 83 LYS HB2 H -30.377 18.580 16.350 1.00 . C C . 79 LYS HB2 1 1 7 94605 3 1 83 LYS HB3 H -29.673 19.107 17.881 1.00 . C C . 79 LYS HB3 1 1 7 94606 3 1 83 LYS HD2 H -30.648 22.182 15.924 1.00 . C C . 79 LYS HD2 1 1 7 94607 3 1 83 LYS HD3 H -31.515 20.655 16.080 1.00 . C C . 79 LYS HD3 1 1 7 94608 3 1 83 LYS HE2 H -31.075 20.579 18.464 1.00 . C C . 79 LYS HE2 1 1 7 94609 3 1 83 LYS HE3 H -30.038 22.001 18.357 1.00 . C C . 79 LYS HE3 1 1 7 94610 3 1 83 LYS HG2 H -28.586 20.992 16.785 1.00 . C C . 79 LYS HG2 1 1 7 94611 3 1 83 LYS HG3 H -29.151 20.438 15.207 1.00 . C C . 79 LYS HG3 1 1 7 94612 3 1 83 LYS HZ1 H -32.911 21.987 17.618 1.00 . C C . 79 LYS HZ1 1 1 7 94613 3 1 83 LYS HZ2 H -31.894 23.339 17.745 1.00 . C C . 79 LYS HZ2 1 1 7 94614 3 1 83 LYS HZ3 H -32.326 22.469 19.139 1.00 . C C . 79 LYS HZ3 1 1 7 94615 3 1 83 LYS N N -28.107 18.113 15.059 1.00 . C C . 79 LYS N 1 1 7 94616 3 1 83 LYS NZ N -32.100 22.393 18.126 1.00 . C C . 79 LYS NZ 1 1 7 94617 3 1 83 LYS O O -29.277 16.147 16.984 1.00 . C C . 79 LYS O 1 1 7 94618 3 1 84 ILE C C -26.803 15.560 20.144 1.00 . C C . 80 ILE C 1 1 7 94619 3 1 84 ILE CA C -27.267 15.334 18.708 1.00 . C C . 80 ILE CA 1 1 7 94620 3 1 84 ILE CB C -26.291 14.378 18.011 1.00 . C C . 80 ILE CB 1 1 7 94621 3 1 84 ILE CD1 C -28.009 13.686 16.256 1.00 . C C . 80 ILE CD1 1 1 7 94622 3 1 84 ILE CG1 C -26.608 14.265 16.509 1.00 . C C . 80 ILE CG1 1 1 7 94623 3 1 84 ILE CG2 C -26.377 12.996 18.664 1.00 . C C . 80 ILE CG2 1 1 7 94624 3 1 84 ILE H H -26.654 17.296 18.210 1.00 . C C . 80 ILE H 1 1 7 94625 3 1 84 ILE HA H -28.251 14.892 18.725 1.00 . C C . 80 ILE HA 1 1 7 94626 3 1 84 ILE HB H -25.286 14.758 18.133 1.00 . C C . 80 ILE HB 1 1 7 94627 3 1 84 ILE HD11 H -28.584 14.387 15.669 1.00 . C C . 80 ILE HD11 1 1 7 94628 3 1 84 ILE HD12 H -28.518 13.497 17.190 1.00 . C C . 80 ILE HD12 1 1 7 94629 3 1 84 ILE HD13 H -27.918 12.761 15.709 1.00 . C C . 80 ILE HD13 1 1 7 94630 3 1 84 ILE HG12 H -26.547 15.245 16.062 1.00 . C C . 80 ILE HG12 1 1 7 94631 3 1 84 ILE HG13 H -25.874 13.624 16.045 1.00 . C C . 80 ILE HG13 1 1 7 94632 3 1 84 ILE HG21 H -25.811 12.286 18.080 1.00 . C C . 80 ILE HG21 1 1 7 94633 3 1 84 ILE HG22 H -27.410 12.683 18.708 1.00 . C C . 80 ILE HG22 1 1 7 94634 3 1 84 ILE HG23 H -25.972 13.044 19.665 1.00 . C C . 80 ILE HG23 1 1 7 94635 3 1 84 ILE N N -27.331 16.616 18.015 1.00 . C C . 80 ILE N 1 1 7 94636 3 1 84 ILE O O -25.622 15.810 20.385 1.00 . C C . 80 ILE O 1 1 7 94637 3 1 85 LYS C C -27.167 14.383 23.220 1.00 . C C . 81 LYS C 1 1 7 94638 3 1 85 LYS CA C -27.391 15.707 22.494 1.00 . C C . 81 LYS CA 1 1 7 94639 3 1 85 LYS CB C -28.507 16.488 23.189 1.00 . C C . 81 LYS CB 1 1 7 94640 3 1 85 LYS CD C -29.630 18.714 23.370 1.00 . C C . 81 LYS CD 1 1 7 94641 3 1 85 LYS CE C -29.798 20.083 22.711 1.00 . C C . 81 LYS CE 1 1 7 94642 3 1 85 LYS CG C -28.596 17.894 22.594 1.00 . C C . 81 LYS CG 1 1 7 94643 3 1 85 LYS H H -28.656 15.266 20.849 1.00 . C C . 81 LYS H 1 1 7 94644 3 1 85 LYS HA H -26.481 16.287 22.545 1.00 . C C . 81 LYS HA 1 1 7 94645 3 1 85 LYS HB2 H -29.448 15.975 23.047 1.00 . C C . 81 LYS HB2 1 1 7 94646 3 1 85 LYS HB3 H -28.292 16.561 24.245 1.00 . C C . 81 LYS HB3 1 1 7 94647 3 1 85 LYS HD2 H -30.576 18.192 23.366 1.00 . C C . 81 LYS HD2 1 1 7 94648 3 1 85 LYS HD3 H -29.295 18.845 24.387 1.00 . C C . 81 LYS HD3 1 1 7 94649 3 1 85 LYS HE2 H -28.825 20.522 22.540 1.00 . C C . 81 LYS HE2 1 1 7 94650 3 1 85 LYS HE3 H -30.312 19.969 21.768 1.00 . C C . 81 LYS HE3 1 1 7 94651 3 1 85 LYS HG2 H -27.631 18.374 22.661 1.00 . C C . 81 LYS HG2 1 1 7 94652 3 1 85 LYS HG3 H -28.895 17.830 21.558 1.00 . C C . 81 LYS HG3 1 1 7 94653 3 1 85 LYS HZ1 H -31.589 20.954 23.316 1.00 . C C . 81 LYS HZ1 1 1 7 94654 3 1 85 LYS HZ2 H -30.229 21.943 23.542 1.00 . C C . 81 LYS HZ2 1 1 7 94655 3 1 85 LYS HZ3 H -30.510 20.634 24.588 1.00 . C C . 81 LYS HZ3 1 1 7 94656 3 1 85 LYS N N -27.731 15.480 21.094 1.00 . C C . 81 LYS N 1 1 7 94657 3 1 85 LYS NZ N -30.590 20.970 23.607 1.00 . C C . 81 LYS NZ 1 1 7 94658 3 1 85 LYS O O -28.004 13.483 23.161 1.00 . C C . 81 LYS O 1 1 7 94659 3 1 86 GLY C C -25.031 12.026 23.856 1.00 . C C . 82 GLY C 1 1 7 94660 3 1 86 GLY CA C -25.741 13.084 24.693 1.00 . C C . 82 GLY CA 1 1 7 94661 3 1 86 GLY H H -25.364 14.995 23.840 1.00 . C C . 82 GLY H 1 1 7 94662 3 1 86 GLY HA2 H -25.115 13.358 25.528 1.00 . C C . 82 GLY HA2 1 1 7 94663 3 1 86 GLY HA3 H -26.668 12.672 25.064 1.00 . C C . 82 GLY HA3 1 1 7 94664 3 1 86 GLY N N -26.031 14.276 23.901 1.00 . C C . 82 GLY N 1 1 7 94665 3 1 86 GLY O O -25.346 10.838 23.938 1.00 . C C . 82 GLY O 1 1 7 94666 3 1 87 ILE C C -22.413 10.684 23.130 1.00 . C C . 83 ILE C 1 1 7 94667 3 1 87 ILE CA C -23.295 11.547 22.229 1.00 . C C . 83 ILE CA 1 1 7 94668 3 1 87 ILE CB C -22.421 12.325 21.237 1.00 . C C . 83 ILE CB 1 1 7 94669 3 1 87 ILE CD1 C -22.418 14.147 19.524 1.00 . C C . 83 ILE CD1 1 1 7 94670 3 1 87 ILE CG1 C -23.303 13.228 20.370 1.00 . C C . 83 ILE CG1 1 1 7 94671 3 1 87 ILE CG2 C -21.666 11.349 20.330 1.00 . C C . 83 ILE CG2 1 1 7 94672 3 1 87 ILE H H -23.898 13.431 22.989 1.00 . C C . 83 ILE H 1 1 7 94673 3 1 87 ILE HA H -23.966 10.906 21.677 1.00 . C C . 83 ILE HA 1 1 7 94674 3 1 87 ILE HB H -21.711 12.931 21.782 1.00 . C C . 83 ILE HB 1 1 7 94675 3 1 87 ILE HD11 H -23.000 14.990 19.180 1.00 . C C . 83 ILE HD11 1 1 7 94676 3 1 87 ILE HD12 H -22.038 13.600 18.674 1.00 . C C . 83 ILE HD12 1 1 7 94677 3 1 87 ILE HD13 H -21.593 14.501 20.123 1.00 . C C . 83 ILE HD13 1 1 7 94678 3 1 87 ILE HG12 H -23.914 12.618 19.720 1.00 . C C . 83 ILE HG12 1 1 7 94679 3 1 87 ILE HG13 H -23.938 13.828 21.003 1.00 . C C . 83 ILE HG13 1 1 7 94680 3 1 87 ILE HG21 H -21.129 10.637 20.937 1.00 . C C . 83 ILE HG21 1 1 7 94681 3 1 87 ILE HG22 H -20.966 11.897 19.716 1.00 . C C . 83 ILE HG22 1 1 7 94682 3 1 87 ILE HG23 H -22.369 10.828 19.699 1.00 . C C . 83 ILE HG23 1 1 7 94683 3 1 87 ILE N N -24.078 12.468 23.042 1.00 . C C . 83 ILE N 1 1 7 94684 3 1 87 ILE O O -21.738 11.193 24.024 1.00 . C C . 83 ILE O 1 1 7 94685 3 1 88 LYS C C -20.307 8.161 23.031 1.00 . C C . 84 LYS C 1 1 7 94686 3 1 88 LYS CA C -21.648 8.449 23.698 1.00 . C C . 84 LYS CA 1 1 7 94687 3 1 88 LYS CB C -22.428 7.144 23.873 1.00 . C C . 84 LYS CB 1 1 7 94688 3 1 88 LYS CD C -22.404 4.867 24.900 1.00 . C C . 84 LYS CD 1 1 7 94689 3 1 88 LYS CE C -21.702 3.962 25.915 1.00 . C C . 84 LYS CE 1 1 7 94690 3 1 88 LYS CG C -21.670 6.207 24.817 1.00 . C C . 84 LYS CG 1 1 7 94691 3 1 88 LYS H H -22.960 9.029 22.145 1.00 . C C . 84 LYS H 1 1 7 94692 3 1 88 LYS HA H -21.473 8.887 24.669 1.00 . C C . 84 LYS HA 1 1 7 94693 3 1 88 LYS HB2 H -23.402 7.359 24.287 1.00 . C C . 84 LYS HB2 1 1 7 94694 3 1 88 LYS HB3 H -22.544 6.663 22.913 1.00 . C C . 84 LYS HB3 1 1 7 94695 3 1 88 LYS HD2 H -23.425 5.035 25.211 1.00 . C C . 84 LYS HD2 1 1 7 94696 3 1 88 LYS HD3 H -22.396 4.391 23.932 1.00 . C C . 84 LYS HD3 1 1 7 94697 3 1 88 LYS HE2 H -20.822 3.529 25.462 1.00 . C C . 84 LYS HE2 1 1 7 94698 3 1 88 LYS HE3 H -21.415 4.543 26.778 1.00 . C C . 84 LYS HE3 1 1 7 94699 3 1 88 LYS HG2 H -20.670 6.049 24.440 1.00 . C C . 84 LYS HG2 1 1 7 94700 3 1 88 LYS HG3 H -21.620 6.649 25.802 1.00 . C C . 84 LYS HG3 1 1 7 94701 3 1 88 LYS HZ1 H -23.609 3.222 26.306 1.00 . C C . 84 LYS HZ1 1 1 7 94702 3 1 88 LYS HZ2 H -22.399 2.575 27.303 1.00 . C C . 84 LYS HZ2 1 1 7 94703 3 1 88 LYS HZ3 H -22.529 2.064 25.688 1.00 . C C . 84 LYS HZ3 1 1 7 94704 3 1 88 LYS N N -22.427 9.378 22.888 1.00 . C C . 84 LYS N 1 1 7 94705 3 1 88 LYS NZ N -22.630 2.874 26.335 1.00 . C C . 84 LYS NZ 1 1 7 94706 3 1 88 LYS O O -19.249 8.321 23.639 1.00 . C C . 84 LYS O 1 1 7 94707 3 1 89 ASP C C -19.347 7.660 19.547 1.00 . C C . 85 ASP C 1 1 7 94708 3 1 89 ASP CA C -19.153 7.396 21.035 1.00 . C C . 85 ASP CA 1 1 7 94709 3 1 89 ASP CB C -18.808 5.923 21.257 1.00 . C C . 85 ASP CB 1 1 7 94710 3 1 89 ASP CG C -17.336 5.672 20.942 1.00 . C C . 85 ASP CG 1 1 7 94711 3 1 89 ASP H H -21.240 7.648 21.338 1.00 . C C . 85 ASP H 1 1 7 94712 3 1 89 ASP HA H -18.338 8.005 21.398 1.00 . C C . 85 ASP HA 1 1 7 94713 3 1 89 ASP HB2 H -19.003 5.661 22.286 1.00 . C C . 85 ASP HB2 1 1 7 94714 3 1 89 ASP HB3 H -19.420 5.310 20.611 1.00 . C C . 85 ASP HB3 1 1 7 94715 3 1 89 ASP N N -20.366 7.734 21.774 1.00 . C C . 85 ASP N 1 1 7 94716 3 1 89 ASP O O -20.446 7.493 19.018 1.00 . C C . 85 ASP O 1 1 7 94717 3 1 89 ASP OD1 O -16.911 6.031 19.857 1.00 . C C . 85 ASP OD1 1 1 7 94718 3 1 89 ASP OD2 O -16.656 5.119 21.791 1.00 . C C . 85 ASP OD2 1 1 7 94719 3 1 90 VAL C C -17.308 7.541 16.679 1.00 . C C . 86 VAL C 1 1 7 94720 3 1 90 VAL CA C -18.346 8.365 17.439 1.00 . C C . 86 VAL CA 1 1 7 94721 3 1 90 VAL CB C -18.103 9.859 17.191 1.00 . C C . 86 VAL CB 1 1 7 94722 3 1 90 VAL CG1 C -18.281 10.177 15.704 1.00 . C C . 86 VAL CG1 1 1 7 94723 3 1 90 VAL CG2 C -19.108 10.689 17.997 1.00 . C C . 86 VAL CG2 1 1 7 94724 3 1 90 VAL H H -17.425 8.183 19.342 1.00 . C C . 86 VAL H 1 1 7 94725 3 1 90 VAL HA H -19.328 8.108 17.067 1.00 . C C . 86 VAL HA 1 1 7 94726 3 1 90 VAL HB H -17.099 10.114 17.495 1.00 . C C . 86 VAL HB 1 1 7 94727 3 1 90 VAL HG11 H -19.318 10.053 15.429 1.00 . C C . 86 VAL HG11 1 1 7 94728 3 1 90 VAL HG12 H -17.670 9.505 15.118 1.00 . C C . 86 VAL HG12 1 1 7 94729 3 1 90 VAL HG13 H -17.977 11.196 15.514 1.00 . C C . 86 VAL HG13 1 1 7 94730 3 1 90 VAL HG21 H -18.967 11.738 17.777 1.00 . C C . 86 VAL HG21 1 1 7 94731 3 1 90 VAL HG22 H -18.952 10.520 19.052 1.00 . C C . 86 VAL HG22 1 1 7 94732 3 1 90 VAL HG23 H -20.112 10.398 17.729 1.00 . C C . 86 VAL HG23 1 1 7 94733 3 1 90 VAL N N -18.277 8.072 18.871 1.00 . C C . 86 VAL N 1 1 7 94734 3 1 90 VAL O O -16.131 7.521 17.039 1.00 . C C . 86 VAL O 1 1 7 94735 3 1 91 ILE C C -16.920 6.598 13.347 1.00 . C C . 87 ILE C 1 1 7 94736 3 1 91 ILE CA C -16.866 6.075 14.779 1.00 . C C . 87 ILE CA 1 1 7 94737 3 1 91 ILE CB C -17.280 4.599 14.800 1.00 . C C . 87 ILE CB 1 1 7 94738 3 1 91 ILE CD1 C -16.029 4.254 16.993 1.00 . C C . 87 ILE CD1 1 1 7 94739 3 1 91 ILE CG1 C -17.360 4.074 16.244 1.00 . C C . 87 ILE CG1 1 1 7 94740 3 1 91 ILE CG2 C -16.264 3.768 14.012 1.00 . C C . 87 ILE CG2 1 1 7 94741 3 1 91 ILE H H -18.714 6.892 15.416 1.00 . C C . 87 ILE H 1 1 7 94742 3 1 91 ILE HA H -15.853 6.162 15.147 1.00 . C C . 87 ILE HA 1 1 7 94743 3 1 91 ILE HB H -18.249 4.500 14.333 1.00 . C C . 87 ILE HB 1 1 7 94744 3 1 91 ILE HD11 H -15.236 4.503 16.302 1.00 . C C . 87 ILE HD11 1 1 7 94745 3 1 91 ILE HD12 H -15.781 3.335 17.506 1.00 . C C . 87 ILE HD12 1 1 7 94746 3 1 91 ILE HD13 H -16.132 5.048 17.717 1.00 . C C . 87 ILE HD13 1 1 7 94747 3 1 91 ILE HG12 H -18.133 4.609 16.772 1.00 . C C . 87 ILE HG12 1 1 7 94748 3 1 91 ILE HG13 H -17.613 3.024 16.222 1.00 . C C . 87 ILE HG13 1 1 7 94749 3 1 91 ILE HG21 H -16.527 2.723 14.075 1.00 . C C . 87 ILE HG21 1 1 7 94750 3 1 91 ILE HG22 H -15.278 3.916 14.428 1.00 . C C . 87 ILE HG22 1 1 7 94751 3 1 91 ILE HG23 H -16.270 4.080 12.979 1.00 . C C . 87 ILE HG23 1 1 7 94752 3 1 91 ILE N N -17.759 6.864 15.627 1.00 . C C . 87 ILE N 1 1 7 94753 3 1 91 ILE O O -17.996 6.706 12.758 1.00 . C C . 87 ILE O 1 1 7 94754 3 1 92 LEU C C -14.967 6.529 10.482 1.00 . C C . 88 LEU C 1 1 7 94755 3 1 92 LEU CA C -15.689 7.477 11.436 1.00 . C C . 88 LEU CA 1 1 7 94756 3 1 92 LEU CB C -14.957 8.819 11.464 1.00 . C C . 88 LEU CB 1 1 7 94757 3 1 92 LEU CD1 C -16.498 10.040 9.921 1.00 . C C . 88 LEU CD1 1 1 7 94758 3 1 92 LEU CD2 C -14.078 10.650 10.007 1.00 . C C . 88 LEU CD2 1 1 7 94759 3 1 92 LEU CG C -15.080 9.496 10.097 1.00 . C C . 88 LEU CG 1 1 7 94760 3 1 92 LEU H H -14.926 6.780 13.288 1.00 . C C . 88 LEU H 1 1 7 94761 3 1 92 LEU HA H -16.691 7.641 11.065 1.00 . C C . 88 LEU HA 1 1 7 94762 3 1 92 LEU HB2 H -15.395 9.453 12.221 1.00 . C C . 88 LEU HB2 1 1 7 94763 3 1 92 LEU HB3 H -13.913 8.657 11.688 1.00 . C C . 88 LEU HB3 1 1 7 94764 3 1 92 LEU HD11 H -16.529 10.699 9.066 1.00 . C C . 88 LEU HD11 1 1 7 94765 3 1 92 LEU HD12 H -16.786 10.588 10.807 1.00 . C C . 88 LEU HD12 1 1 7 94766 3 1 92 LEU HD13 H -17.183 9.219 9.768 1.00 . C C . 88 LEU HD13 1 1 7 94767 3 1 92 LEU HD21 H -14.307 11.385 10.764 1.00 . C C . 88 LEU HD21 1 1 7 94768 3 1 92 LEU HD22 H -14.142 11.106 9.031 1.00 . C C . 88 LEU HD22 1 1 7 94769 3 1 92 LEU HD23 H -13.078 10.272 10.164 1.00 . C C . 88 LEU HD23 1 1 7 94770 3 1 92 LEU HG H -14.873 8.775 9.319 1.00 . C C . 88 LEU HG 1 1 7 94771 3 1 92 LEU N N -15.756 6.920 12.785 1.00 . C C . 88 LEU N 1 1 7 94772 3 1 92 LEU O O -13.915 5.979 10.810 1.00 . C C . 88 LEU O 1 1 7 94773 3 1 93 ASP C C -14.952 6.286 6.937 1.00 . C C . 89 ASP C 1 1 7 94774 3 1 93 ASP CA C -14.933 5.527 8.259 1.00 . C C . 89 ASP CA 1 1 7 94775 3 1 93 ASP CB C -15.691 4.207 8.111 1.00 . C C . 89 ASP CB 1 1 7 94776 3 1 93 ASP CG C -14.781 3.148 7.496 1.00 . C C . 89 ASP CG 1 1 7 94777 3 1 93 ASP H H -16.414 6.764 9.122 1.00 . C C . 89 ASP H 1 1 7 94778 3 1 93 ASP HA H -13.909 5.316 8.531 1.00 . C C . 89 ASP HA 1 1 7 94779 3 1 93 ASP HB2 H -16.024 3.873 9.084 1.00 . C C . 89 ASP HB2 1 1 7 94780 3 1 93 ASP HB3 H -16.548 4.355 7.471 1.00 . C C . 89 ASP HB3 1 1 7 94781 3 1 93 ASP N N -15.546 6.344 9.300 1.00 . C C . 89 ASP N 1 1 7 94782 3 1 93 ASP O O -15.753 7.203 6.760 1.00 . C C . 89 ASP O 1 1 7 94783 3 1 93 ASP OD1 O -14.513 3.244 6.310 1.00 . C C . 89 ASP OD1 1 1 7 94784 3 1 93 ASP OD2 O -14.368 2.258 8.221 1.00 . C C . 89 ASP OD2 1 1 7 94785 3 1 94 GLU C C -15.201 7.064 4.092 1.00 . C C . 90 GLU C 1 1 7 94786 3 1 94 GLU CA C -13.901 6.593 4.748 1.00 . C C . 90 GLU CA 1 1 7 94787 3 1 94 GLU CB C -13.127 5.723 3.757 1.00 . C C . 90 GLU CB 1 1 7 94788 3 1 94 GLU CD C -10.930 4.617 3.308 1.00 . C C . 90 GLU CD 1 1 7 94789 3 1 94 GLU CG C -11.758 5.372 4.342 1.00 . C C . 90 GLU CG 1 1 7 94790 3 1 94 GLU H H -13.652 5.003 6.126 1.00 . C C . 90 GLU H 1 1 7 94791 3 1 94 GLU HA H -13.302 7.461 4.974 1.00 . C C . 90 GLU HA 1 1 7 94792 3 1 94 GLU HB2 H -13.682 4.816 3.565 1.00 . C C . 90 GLU HB2 1 1 7 94793 3 1 94 GLU HB3 H -12.991 6.266 2.833 1.00 . C C . 90 GLU HB3 1 1 7 94794 3 1 94 GLU HG2 H -11.245 6.280 4.621 1.00 . C C . 90 GLU HG2 1 1 7 94795 3 1 94 GLU HG3 H -11.891 4.752 5.215 1.00 . C C . 90 GLU HG3 1 1 7 94796 3 1 94 GLU N N -14.123 5.850 5.990 1.00 . C C . 90 GLU N 1 1 7 94797 3 1 94 GLU O O -15.274 8.193 3.607 1.00 . C C . 90 GLU O 1 1 7 94798 3 1 94 GLU OE1 O -11.017 3.400 3.283 1.00 . C C . 90 GLU OE1 1 1 7 94799 3 1 94 GLU OE2 O -10.222 5.266 2.556 1.00 . C C . 90 GLU OE2 1 1 7 94800 3 1 95 ASN C C -18.699 6.254 4.301 1.00 . C C . 91 ASN C 1 1 7 94801 3 1 95 ASN CA C -17.487 6.561 3.419 1.00 . C C . 91 ASN CA 1 1 7 94802 3 1 95 ASN CB C -17.612 5.795 2.100 1.00 . C C . 91 ASN CB 1 1 7 94803 3 1 95 ASN CG C -17.623 4.293 2.363 1.00 . C C . 91 ASN CG 1 1 7 94804 3 1 95 ASN H H -16.125 5.332 4.496 1.00 . C C . 91 ASN H 1 1 7 94805 3 1 95 ASN HA H -17.488 7.618 3.197 1.00 . C C . 91 ASN HA 1 1 7 94806 3 1 95 ASN HB2 H -18.531 6.078 1.607 1.00 . C C . 91 ASN HB2 1 1 7 94807 3 1 95 ASN HB3 H -16.775 6.039 1.464 1.00 . C C . 91 ASN HB3 1 1 7 94808 3 1 95 ASN HD21 H -15.704 4.218 2.866 1.00 . C C . 91 ASN HD21 1 1 7 94809 3 1 95 ASN HD22 H -16.526 2.734 2.918 1.00 . C C . 91 ASN HD22 1 1 7 94810 3 1 95 ASN N N -16.222 6.209 4.070 1.00 . C C . 91 ASN N 1 1 7 94811 3 1 95 ASN ND2 N -16.527 3.699 2.747 1.00 . C C . 91 ASN ND2 1 1 7 94812 3 1 95 ASN O O -19.794 6.023 3.787 1.00 . C C . 91 ASN O 1 1 7 94813 3 1 95 ASN OD1 O -18.659 3.644 2.216 1.00 . C C . 91 ASN OD1 1 1 7 94814 3 1 96 LEU C C -19.467 6.757 7.832 1.00 . C C . 92 LEU C 1 1 7 94815 3 1 96 LEU CA C -19.603 5.956 6.540 1.00 . C C . 92 LEU CA 1 1 7 94816 3 1 96 LEU CB C -19.575 4.460 6.872 1.00 . C C . 92 LEU CB 1 1 7 94817 3 1 96 LEU CD1 C -20.047 2.177 5.974 1.00 . C C . 92 LEU CD1 1 1 7 94818 3 1 96 LEU CD2 C -21.850 3.906 5.992 1.00 . C C . 92 LEU CD2 1 1 7 94819 3 1 96 LEU CG C -20.347 3.669 5.812 1.00 . C C . 92 LEU CG 1 1 7 94820 3 1 96 LEU H H -17.651 6.568 5.977 1.00 . C C . 92 LEU H 1 1 7 94821 3 1 96 LEU HA H -20.547 6.197 6.075 1.00 . C C . 92 LEU HA 1 1 7 94822 3 1 96 LEU HB2 H -18.552 4.117 6.897 1.00 . C C . 92 LEU HB2 1 1 7 94823 3 1 96 LEU HB3 H -20.033 4.296 7.837 1.00 . C C . 92 LEU HB3 1 1 7 94824 3 1 96 LEU HD11 H -20.081 1.915 7.020 1.00 . C C . 92 LEU HD11 1 1 7 94825 3 1 96 LEU HD12 H -19.063 1.964 5.581 1.00 . C C . 92 LEU HD12 1 1 7 94826 3 1 96 LEU HD13 H -20.782 1.602 5.433 1.00 . C C . 92 LEU HD13 1 1 7 94827 3 1 96 LEU HD21 H -22.128 4.831 5.508 1.00 . C C . 92 LEU HD21 1 1 7 94828 3 1 96 LEU HD22 H -22.081 3.966 7.044 1.00 . C C . 92 LEU HD22 1 1 7 94829 3 1 96 LEU HD23 H -22.398 3.087 5.548 1.00 . C C . 92 LEU HD23 1 1 7 94830 3 1 96 LEU HG H -20.043 3.989 4.828 1.00 . C C . 92 LEU HG 1 1 7 94831 3 1 96 LEU N N -18.520 6.290 5.619 1.00 . C C . 92 LEU N 1 1 7 94832 3 1 96 LEU O O -18.361 6.977 8.320 1.00 . C C . 92 LEU O 1 1 7 94833 3 1 97 ILE C C -21.546 7.170 10.623 1.00 . C C . 93 ILE C 1 1 7 94834 3 1 97 ILE CA C -20.604 7.887 9.662 1.00 . C C . 93 ILE CA 1 1 7 94835 3 1 97 ILE CB C -21.065 9.337 9.467 1.00 . C C . 93 ILE CB 1 1 7 94836 3 1 97 ILE CD1 C -20.755 11.390 8.075 1.00 . C C . 93 ILE CD1 1 1 7 94837 3 1 97 ILE CG1 C -20.154 10.035 8.453 1.00 . C C . 93 ILE CG1 1 1 7 94838 3 1 97 ILE CG2 C -20.998 10.088 10.799 1.00 . C C . 93 ILE CG2 1 1 7 94839 3 1 97 ILE H H -21.450 7.025 7.922 1.00 . C C . 93 ILE H 1 1 7 94840 3 1 97 ILE HA H -19.608 7.887 10.080 1.00 . C C . 93 ILE HA 1 1 7 94841 3 1 97 ILE HB H -22.083 9.344 9.102 1.00 . C C . 93 ILE HB 1 1 7 94842 3 1 97 ILE HD11 H -20.848 12.002 8.961 1.00 . C C . 93 ILE HD11 1 1 7 94843 3 1 97 ILE HD12 H -21.730 11.242 7.635 1.00 . C C . 93 ILE HD12 1 1 7 94844 3 1 97 ILE HD13 H -20.109 11.884 7.364 1.00 . C C . 93 ILE HD13 1 1 7 94845 3 1 97 ILE HG12 H -19.177 10.181 8.889 1.00 . C C . 93 ILE HG12 1 1 7 94846 3 1 97 ILE HG13 H -20.067 9.424 7.567 1.00 . C C . 93 ILE HG13 1 1 7 94847 3 1 97 ILE HG21 H -21.624 9.591 11.524 1.00 . C C . 93 ILE HG21 1 1 7 94848 3 1 97 ILE HG22 H -21.343 11.101 10.658 1.00 . C C . 93 ILE HG22 1 1 7 94849 3 1 97 ILE HG23 H -19.977 10.101 11.154 1.00 . C C . 93 ILE HG23 1 1 7 94850 3 1 97 ILE N N -20.599 7.184 8.383 1.00 . C C . 93 ILE N 1 1 7 94851 3 1 97 ILE O O -22.747 7.091 10.375 1.00 . C C . 93 ILE O 1 1 7 94852 3 1 98 VAL C C -21.748 6.607 14.041 1.00 . C C . 94 VAL C 1 1 7 94853 3 1 98 VAL CA C -21.807 5.908 12.688 1.00 . C C . 94 VAL CA 1 1 7 94854 3 1 98 VAL CB C -21.299 4.467 12.822 1.00 . C C . 94 VAL CB 1 1 7 94855 3 1 98 VAL CG1 C -22.205 3.681 13.775 1.00 . C C . 94 VAL CG1 1 1 7 94856 3 1 98 VAL CG2 C -21.313 3.785 11.450 1.00 . C C . 94 VAL CG2 1 1 7 94857 3 1 98 VAL H H -20.037 6.743 11.871 1.00 . C C . 94 VAL H 1 1 7 94858 3 1 98 VAL HA H -22.836 5.882 12.358 1.00 . C C . 94 VAL HA 1 1 7 94859 3 1 98 VAL HB H -20.292 4.476 13.210 1.00 . C C . 94 VAL HB 1 1 7 94860 3 1 98 VAL HG11 H -21.876 2.654 13.816 1.00 . C C . 94 VAL HG11 1 1 7 94861 3 1 98 VAL HG12 H -23.223 3.720 13.418 1.00 . C C . 94 VAL HG12 1 1 7 94862 3 1 98 VAL HG13 H -22.152 4.117 14.761 1.00 . C C . 94 VAL HG13 1 1 7 94863 3 1 98 VAL HG21 H -21.283 2.713 11.581 1.00 . C C . 94 VAL HG21 1 1 7 94864 3 1 98 VAL HG22 H -20.451 4.103 10.882 1.00 . C C . 94 VAL HG22 1 1 7 94865 3 1 98 VAL HG23 H -22.214 4.059 10.922 1.00 . C C . 94 VAL HG23 1 1 7 94866 3 1 98 VAL N N -21.000 6.640 11.713 1.00 . C C . 94 VAL N 1 1 7 94867 3 1 98 VAL O O -20.669 6.880 14.566 1.00 . C C . 94 VAL O 1 1 7 94868 3 1 99 VAL C C -23.789 6.695 16.881 1.00 . C C . 95 VAL C 1 1 7 94869 3 1 99 VAL CA C -23.007 7.558 15.897 1.00 . C C . 95 VAL CA 1 1 7 94870 3 1 99 VAL CB C -23.702 8.916 15.736 1.00 . C C . 95 VAL CB 1 1 7 94871 3 1 99 VAL CG1 C -23.704 9.662 17.074 1.00 . C C . 95 VAL CG1 1 1 7 94872 3 1 99 VAL CG2 C -22.959 9.763 14.699 1.00 . C C . 95 VAL CG2 1 1 7 94873 3 1 99 VAL H H -23.742 6.620 14.146 1.00 . C C . 95 VAL H 1 1 7 94874 3 1 99 VAL HA H -22.012 7.719 16.287 1.00 . C C . 95 VAL HA 1 1 7 94875 3 1 99 VAL HB H -24.721 8.761 15.413 1.00 . C C . 95 VAL HB 1 1 7 94876 3 1 99 VAL HG11 H -24.128 9.026 17.839 1.00 . C C . 95 VAL HG11 1 1 7 94877 3 1 99 VAL HG12 H -24.295 10.560 16.986 1.00 . C C . 95 VAL HG12 1 1 7 94878 3 1 99 VAL HG13 H -22.691 9.921 17.344 1.00 . C C . 95 VAL HG13 1 1 7 94879 3 1 99 VAL HG21 H -23.105 9.337 13.717 1.00 . C C . 95 VAL HG21 1 1 7 94880 3 1 99 VAL HG22 H -21.906 9.777 14.932 1.00 . C C . 95 VAL HG22 1 1 7 94881 3 1 99 VAL HG23 H -23.345 10.771 14.714 1.00 . C C . 95 VAL HG23 1 1 7 94882 3 1 99 VAL N N -22.918 6.881 14.605 1.00 . C C . 95 VAL N 1 1 7 94883 3 1 99 VAL O O -24.854 6.172 16.553 1.00 . C C . 95 VAL O 1 1 7 94884 3 1 100 ILE C C -24.319 6.723 20.256 1.00 . C C . 96 ILE C 1 1 7 94885 3 1 100 ILE CA C -23.910 5.778 19.133 1.00 . C C . 96 ILE CA 1 1 7 94886 3 1 100 ILE CB C -22.959 4.712 19.693 1.00 . C C . 96 ILE CB 1 1 7 94887 3 1 100 ILE CD1 C -21.249 3.003 19.079 1.00 . C C . 96 ILE CD1 1 1 7 94888 3 1 100 ILE CG1 C -22.442 3.812 18.567 1.00 . C C . 96 ILE CG1 1 1 7 94889 3 1 100 ILE CG2 C -23.699 3.849 20.717 1.00 . C C . 96 ILE CG2 1 1 7 94890 3 1 100 ILE H H -22.378 6.954 18.270 1.00 . C C . 96 ILE H 1 1 7 94891 3 1 100 ILE HA H -24.792 5.296 18.731 1.00 . C C . 96 ILE HA 1 1 7 94892 3 1 100 ILE HB H -22.125 5.199 20.176 1.00 . C C . 96 ILE HB 1 1 7 94893 3 1 100 ILE HD11 H -20.410 3.663 19.243 1.00 . C C . 96 ILE HD11 1 1 7 94894 3 1 100 ILE HD12 H -20.982 2.256 18.348 1.00 . C C . 96 ILE HD12 1 1 7 94895 3 1 100 ILE HD13 H -21.514 2.520 20.009 1.00 . C C . 96 ILE HD13 1 1 7 94896 3 1 100 ILE HG12 H -23.227 3.140 18.253 1.00 . C C . 96 ILE HG12 1 1 7 94897 3 1 100 ILE HG13 H -22.127 4.414 17.728 1.00 . C C . 96 ILE HG13 1 1 7 94898 3 1 100 ILE HG21 H -24.427 3.231 20.210 1.00 . C C . 96 ILE HG21 1 1 7 94899 3 1 100 ILE HG22 H -24.200 4.485 21.431 1.00 . C C . 96 ILE HG22 1 1 7 94900 3 1 100 ILE HG23 H -22.990 3.217 21.234 1.00 . C C . 96 ILE HG23 1 1 7 94901 3 1 100 ILE N N -23.246 6.544 18.084 1.00 . C C . 96 ILE N 1 1 7 94902 3 1 100 ILE O O -23.482 7.449 20.794 1.00 . C C . 96 ILE O 1 1 7 94903 3 1 101 THR C C -26.207 6.898 22.990 1.00 . C C . 97 THR C 1 1 7 94904 3 1 101 THR CA C -26.101 7.608 21.644 1.00 . C C . 97 THR CA 1 1 7 94905 3 1 101 THR CB C -27.474 8.145 21.241 1.00 . C C . 97 THR CB 1 1 7 94906 3 1 101 THR CG2 C -27.349 8.928 19.934 1.00 . C C . 97 THR CG2 1 1 7 94907 3 1 101 THR H H -26.212 6.080 20.178 1.00 . C C . 97 THR H 1 1 7 94908 3 1 101 THR HA H -25.421 8.442 21.745 1.00 . C C . 97 THR HA 1 1 7 94909 3 1 101 THR HB H -27.847 8.801 22.014 1.00 . C C . 97 THR HB 1 1 7 94910 3 1 101 THR HG1 H -29.267 7.408 21.087 1.00 . C C . 97 THR HG1 1 1 7 94911 3 1 101 THR HG21 H -26.987 8.275 19.154 1.00 . C C . 97 THR HG21 1 1 7 94912 3 1 101 THR HG22 H -26.654 9.744 20.070 1.00 . C C . 97 THR HG22 1 1 7 94913 3 1 101 THR HG23 H -28.315 9.321 19.655 1.00 . C C . 97 THR HG23 1 1 7 94914 3 1 101 THR N N -25.598 6.707 20.613 1.00 . C C . 97 THR N 1 1 7 94915 3 1 101 THR O O -26.378 5.683 23.057 1.00 . C C . 97 THR O 1 1 7 94916 3 1 101 THR OG1 O -28.372 7.060 21.063 1.00 . C C . 97 THR OG1 1 1 7 94917 3 1 102 GLU C C -27.488 6.257 25.596 1.00 . C C . 98 GLU C 1 1 7 94918 3 1 102 GLU CA C -26.230 7.112 25.409 1.00 . C C . 98 GLU CA 1 1 7 94919 3 1 102 GLU CB C -26.226 8.247 26.434 1.00 . C C . 98 GLU CB 1 1 7 94920 3 1 102 GLU CD C -26.204 8.754 28.925 1.00 . C C . 98 GLU CD 1 1 7 94921 3 1 102 GLU CG C -26.138 7.664 27.850 1.00 . C C . 98 GLU CG 1 1 7 94922 3 1 102 GLU H H -26.002 8.640 23.955 1.00 . C C . 98 GLU H 1 1 7 94923 3 1 102 GLU HA H -25.363 6.491 25.584 1.00 . C C . 98 GLU HA 1 1 7 94924 3 1 102 GLU HB2 H -25.374 8.889 26.256 1.00 . C C . 98 GLU HB2 1 1 7 94925 3 1 102 GLU HB3 H -27.135 8.820 26.341 1.00 . C C . 98 GLU HB3 1 1 7 94926 3 1 102 GLU HG2 H -26.957 6.977 27.998 1.00 . C C . 98 GLU HG2 1 1 7 94927 3 1 102 GLU HG3 H -25.207 7.125 27.949 1.00 . C C . 98 GLU HG3 1 1 7 94928 3 1 102 GLU N N -26.136 7.675 24.064 1.00 . C C . 98 GLU N 1 1 7 94929 3 1 102 GLU O O -27.507 5.361 26.439 1.00 . C C . 98 GLU O 1 1 7 94930 3 1 102 GLU OE1 O -26.332 9.923 28.588 1.00 . C C . 98 GLU OE1 1 1 7 94931 3 1 102 GLU OE2 O -26.125 8.397 30.089 1.00 . C C . 98 GLU OE2 1 1 7 94932 3 1 103 GLU C C -29.774 4.427 24.262 1.00 . C C . 99 GLU C 1 1 7 94933 3 1 103 GLU CA C -29.796 5.796 24.964 1.00 . C C . 99 GLU CA 1 1 7 94934 3 1 103 GLU CB C -30.934 6.652 24.397 1.00 . C C . 99 GLU CB 1 1 7 94935 3 1 103 GLU CD C -33.445 7.049 24.434 1.00 . C C . 99 GLU CD 1 1 7 94936 3 1 103 GLU CG C -32.276 6.258 25.032 1.00 . C C . 99 GLU CG 1 1 7 94937 3 1 103 GLU H H -28.461 7.221 24.132 1.00 . C C . 99 GLU H 1 1 7 94938 3 1 103 GLU HA H -29.983 5.639 26.016 1.00 . C C . 99 GLU HA 1 1 7 94939 3 1 103 GLU HB2 H -30.732 7.692 24.610 1.00 . C C . 99 GLU HB2 1 1 7 94940 3 1 103 GLU HB3 H -30.990 6.512 23.328 1.00 . C C . 99 GLU HB3 1 1 7 94941 3 1 103 GLU HG2 H -32.452 5.206 24.873 1.00 . C C . 99 GLU HG2 1 1 7 94942 3 1 103 GLU HG3 H -32.231 6.448 26.095 1.00 . C C . 99 GLU HG3 1 1 7 94943 3 1 103 GLU N N -28.536 6.524 24.817 1.00 . C C . 99 GLU N 1 1 7 94944 3 1 103 GLU O O -30.826 3.850 23.996 1.00 . C C . 99 GLU O 1 1 7 94945 3 1 103 GLU OE1 O -33.222 7.898 23.583 1.00 . C C . 99 GLU OE1 1 1 7 94946 3 1 103 GLU OE2 O -34.564 6.788 24.842 1.00 . C C . 99 GLU OE2 1 1 7 94947 3 1 104 ASN C C -29.158 2.497 21.988 1.00 . C C . 100 ASN C 1 1 7 94948 3 1 104 ASN CA C -28.467 2.575 23.351 1.00 . C C . 100 ASN CA 1 1 7 94949 3 1 104 ASN CB C -29.048 1.511 24.292 1.00 . C C . 100 ASN CB 1 1 7 94950 3 1 104 ASN CG C -28.287 1.500 25.618 1.00 . C C . 100 ASN CG 1 1 7 94951 3 1 104 ASN H H -27.779 4.442 24.079 1.00 . C C . 100 ASN H 1 1 7 94952 3 1 104 ASN HA H -27.418 2.361 23.209 1.00 . C C . 100 ASN HA 1 1 7 94953 3 1 104 ASN HB2 H -30.090 1.723 24.478 1.00 . C C . 100 ASN HB2 1 1 7 94954 3 1 104 ASN HB3 H -28.960 0.541 23.827 1.00 . C C . 100 ASN HB3 1 1 7 94955 3 1 104 ASN HD21 H -28.694 -0.406 26.027 1.00 . C C . 100 ASN HD21 1 1 7 94956 3 1 104 ASN HD22 H -27.758 0.406 27.186 1.00 . C C . 100 ASN HD22 1 1 7 94957 3 1 104 ASN N N -28.587 3.907 23.947 1.00 . C C . 100 ASN N 1 1 7 94958 3 1 104 ASN ND2 N -28.243 0.409 26.335 1.00 . C C . 100 ASN ND2 1 1 7 94959 3 1 104 ASN O O -29.685 1.452 21.606 1.00 . C C . 100 ASN O 1 1 7 94960 3 1 104 ASN OD1 O -27.713 2.513 26.015 1.00 . C C . 100 ASN OD1 1 1 7 94961 3 1 105 GLU C C -28.516 3.866 18.906 1.00 . C C . 101 GLU C 1 1 7 94962 3 1 105 GLU CA C -29.661 3.626 19.885 1.00 . C C . 101 GLU CA 1 1 7 94963 3 1 105 GLU CB C -30.708 4.733 19.731 1.00 . C C . 101 GLU CB 1 1 7 94964 3 1 105 GLU CD C -32.363 5.764 18.102 1.00 . C C . 101 GLU CD 1 1 7 94965 3 1 105 GLU CG C -31.362 4.630 18.348 1.00 . C C . 101 GLU CG 1 1 7 94966 3 1 105 GLU H H -28.800 4.435 21.639 1.00 . C C . 101 GLU H 1 1 7 94967 3 1 105 GLU HA H -30.121 2.675 19.661 1.00 . C C . 101 GLU HA 1 1 7 94968 3 1 105 GLU HB2 H -31.462 4.621 20.498 1.00 . C C . 101 GLU HB2 1 1 7 94969 3 1 105 GLU HB3 H -30.232 5.696 19.830 1.00 . C C . 101 GLU HB3 1 1 7 94970 3 1 105 GLU HG2 H -30.593 4.672 17.592 1.00 . C C . 101 GLU HG2 1 1 7 94971 3 1 105 GLU HG3 H -31.877 3.682 18.273 1.00 . C C . 101 GLU HG3 1 1 7 94972 3 1 105 GLU N N -29.148 3.607 21.251 1.00 . C C . 101 GLU N 1 1 7 94973 3 1 105 GLU O O -27.580 4.607 19.206 1.00 . C C . 101 GLU O 1 1 7 94974 3 1 105 GLU OE1 O -32.527 6.618 18.963 1.00 . C C . 101 GLU OE1 1 1 7 94975 3 1 105 GLU OE2 O -32.962 5.761 17.039 1.00 . C C . 101 GLU OE2 1 1 7 94976 3 1 106 VAL C C -28.084 4.052 15.488 1.00 . C C . 102 VAL C 1 1 7 94977 3 1 106 VAL CA C -27.548 3.343 16.729 1.00 . C C . 102 VAL CA 1 1 7 94978 3 1 106 VAL CB C -27.044 1.945 16.350 1.00 . C C . 102 VAL CB 1 1 7 94979 3 1 106 VAL CG1 C -25.880 2.060 15.360 1.00 . C C . 102 VAL CG1 1 1 7 94980 3 1 106 VAL CG2 C -26.556 1.210 17.602 1.00 . C C . 102 VAL CG2 1 1 7 94981 3 1 106 VAL H H -29.395 2.706 17.540 1.00 . C C . 102 VAL H 1 1 7 94982 3 1 106 VAL HA H -26.724 3.915 17.130 1.00 . C C . 102 VAL HA 1 1 7 94983 3 1 106 VAL HB H -27.848 1.383 15.893 1.00 . C C . 102 VAL HB 1 1 7 94984 3 1 106 VAL HG11 H -25.587 1.073 15.032 1.00 . C C . 102 VAL HG11 1 1 7 94985 3 1 106 VAL HG12 H -25.044 2.542 15.843 1.00 . C C . 102 VAL HG12 1 1 7 94986 3 1 106 VAL HG13 H -26.191 2.645 14.506 1.00 . C C . 102 VAL HG13 1 1 7 94987 3 1 106 VAL HG21 H -26.256 0.207 17.336 1.00 . C C . 102 VAL HG21 1 1 7 94988 3 1 106 VAL HG22 H -27.356 1.167 18.327 1.00 . C C . 102 VAL HG22 1 1 7 94989 3 1 106 VAL HG23 H -25.714 1.738 18.024 1.00 . C C . 102 VAL HG23 1 1 7 94990 3 1 106 VAL N N -28.601 3.239 17.737 1.00 . C C . 102 VAL N 1 1 7 94991 3 1 106 VAL O O -29.118 3.669 14.942 1.00 . C C . 102 VAL O 1 1 7 94992 3 1 107 LEU C C -26.659 5.731 12.805 1.00 . C C . 103 LEU C 1 1 7 94993 3 1 107 LEU CA C -27.751 5.844 13.865 1.00 . C C . 103 LEU CA 1 1 7 94994 3 1 107 LEU CB C -27.954 7.320 14.218 1.00 . C C . 103 LEU CB 1 1 7 94995 3 1 107 LEU CD1 C -29.004 8.904 15.840 1.00 . C C . 103 LEU CD1 1 1 7 94996 3 1 107 LEU CD2 C -30.381 7.113 14.777 1.00 . C C . 103 LEU CD2 1 1 7 94997 3 1 107 LEU CG C -28.997 7.461 15.330 1.00 . C C . 103 LEU CG 1 1 7 94998 3 1 107 LEU H H -26.577 5.364 15.565 1.00 . C C . 103 LEU H 1 1 7 94999 3 1 107 LEU HA H -28.673 5.446 13.466 1.00 . C C . 103 LEU HA 1 1 7 95000 3 1 107 LEU HB2 H -27.016 7.739 14.552 1.00 . C C . 103 LEU HB2 1 1 7 95001 3 1 107 LEU HB3 H -28.294 7.853 13.341 1.00 . C C . 103 LEU HB3 1 1 7 95002 3 1 107 LEU HD11 H -29.357 9.559 15.059 1.00 . C C . 103 LEU HD11 1 1 7 95003 3 1 107 LEU HD12 H -28.000 9.189 16.124 1.00 . C C . 103 LEU HD12 1 1 7 95004 3 1 107 LEU HD13 H -29.656 8.979 16.698 1.00 . C C . 103 LEU HD13 1 1 7 95005 3 1 107 LEU HD21 H -30.424 6.058 14.552 1.00 . C C . 103 LEU HD21 1 1 7 95006 3 1 107 LEU HD22 H -30.564 7.682 13.879 1.00 . C C . 103 LEU HD22 1 1 7 95007 3 1 107 LEU HD23 H -31.133 7.354 15.515 1.00 . C C . 103 LEU HD23 1 1 7 95008 3 1 107 LEU HG H -28.750 6.793 16.141 1.00 . C C . 103 LEU HG 1 1 7 95009 3 1 107 LEU N N -27.372 5.092 15.060 1.00 . C C . 103 LEU N 1 1 7 95010 3 1 107 LEU O O -25.483 5.935 13.101 1.00 . C C . 103 LEU O 1 1 7 95011 3 1 108 ILE C C -26.428 6.224 9.334 1.00 . C C . 104 ILE C 1 1 7 95012 3 1 108 ILE CA C -26.082 5.273 10.479 1.00 . C C . 104 ILE CA 1 1 7 95013 3 1 108 ILE CB C -26.072 3.827 9.963 1.00 . C C . 104 ILE CB 1 1 7 95014 3 1 108 ILE CD1 C -26.053 1.423 10.660 1.00 . C C . 104 ILE CD1 1 1 7 95015 3 1 108 ILE CG1 C -25.785 2.858 11.116 1.00 . C C . 104 ILE CG1 1 1 7 95016 3 1 108 ILE CG2 C -24.983 3.663 8.899 1.00 . C C . 104 ILE CG2 1 1 7 95017 3 1 108 ILE H H -27.997 5.263 11.390 1.00 . C C . 104 ILE H 1 1 7 95018 3 1 108 ILE HA H -25.093 5.515 10.842 1.00 . C C . 104 ILE HA 1 1 7 95019 3 1 108 ILE HB H -27.033 3.594 9.528 1.00 . C C . 104 ILE HB 1 1 7 95020 3 1 108 ILE HD11 H -25.920 0.749 11.494 1.00 . C C . 104 ILE HD11 1 1 7 95021 3 1 108 ILE HD12 H -25.364 1.162 9.872 1.00 . C C . 104 ILE HD12 1 1 7 95022 3 1 108 ILE HD13 H -27.065 1.345 10.293 1.00 . C C . 104 ILE HD13 1 1 7 95023 3 1 108 ILE HG12 H -24.752 2.954 11.418 1.00 . C C . 104 ILE HG12 1 1 7 95024 3 1 108 ILE HG13 H -26.426 3.091 11.954 1.00 . C C . 104 ILE HG13 1 1 7 95025 3 1 108 ILE HG21 H -25.258 4.216 8.014 1.00 . C C . 104 ILE HG21 1 1 7 95026 3 1 108 ILE HG22 H -24.873 2.617 8.650 1.00 . C C . 104 ILE HG22 1 1 7 95027 3 1 108 ILE HG23 H -24.046 4.042 9.282 1.00 . C C . 104 ILE HG23 1 1 7 95028 3 1 108 ILE N N -27.046 5.415 11.571 1.00 . C C . 104 ILE N 1 1 7 95029 3 1 108 ILE O O -27.524 6.159 8.775 1.00 . C C . 104 ILE O 1 1 7 95030 3 1 109 PHE C C -24.508 7.845 6.874 1.00 . C C . 105 PHE C 1 1 7 95031 3 1 109 PHE CA C -25.632 8.029 7.890 1.00 . C C . 105 PHE CA 1 1 7 95032 3 1 109 PHE CB C -25.564 9.467 8.413 1.00 . C C . 105 PHE CB 1 1 7 95033 3 1 109 PHE CD1 C -27.800 10.178 9.339 1.00 . C C . 105 PHE CD1 1 1 7 95034 3 1 109 PHE CD2 C -26.014 9.636 10.886 1.00 . C C . 105 PHE CD2 1 1 7 95035 3 1 109 PHE CE1 C -28.645 10.470 10.416 1.00 . C C . 105 PHE CE1 1 1 7 95036 3 1 109 PHE CE2 C -26.860 9.925 11.963 1.00 . C C . 105 PHE CE2 1 1 7 95037 3 1 109 PHE CG C -26.485 9.760 9.573 1.00 . C C . 105 PHE CG 1 1 7 95038 3 1 109 PHE CZ C -28.175 10.342 11.728 1.00 . C C . 105 PHE CZ 1 1 7 95039 3 1 109 PHE H H -24.620 7.063 9.474 1.00 . C C . 105 PHE H 1 1 7 95040 3 1 109 PHE HA H -26.585 7.868 7.410 1.00 . C C . 105 PHE HA 1 1 7 95041 3 1 109 PHE HB2 H -24.553 9.667 8.732 1.00 . C C . 105 PHE HB2 1 1 7 95042 3 1 109 PHE HB3 H -25.803 10.137 7.599 1.00 . C C . 105 PHE HB3 1 1 7 95043 3 1 109 PHE HD1 H -28.163 10.274 8.325 1.00 . C C . 105 PHE HD1 1 1 7 95044 3 1 109 PHE HD2 H -25.000 9.313 11.068 1.00 . C C . 105 PHE HD2 1 1 7 95045 3 1 109 PHE HE1 H -29.659 10.795 10.234 1.00 . C C . 105 PHE HE1 1 1 7 95046 3 1 109 PHE HE2 H -26.496 9.829 12.975 1.00 . C C . 105 PHE HE2 1 1 7 95047 3 1 109 PHE HZ H -28.827 10.566 12.559 1.00 . C C . 105 PHE HZ 1 1 7 95048 3 1 109 PHE N N -25.469 7.079 8.987 1.00 . C C . 105 PHE N 1 1 7 95049 3 1 109 PHE O O -23.488 7.227 7.177 1.00 . C C . 105 PHE O 1 1 7 95050 3 1 110 ASN C C -22.825 9.684 4.725 1.00 . C C . 106 ASN C 1 1 7 95051 3 1 110 ASN CA C -23.619 8.379 4.678 1.00 . C C . 106 ASN CA 1 1 7 95052 3 1 110 ASN CB C -24.205 8.149 3.279 1.00 . C C . 106 ASN CB 1 1 7 95053 3 1 110 ASN CG C -25.075 9.327 2.846 1.00 . C C . 106 ASN CG 1 1 7 95054 3 1 110 ASN H H -25.535 8.840 5.469 1.00 . C C . 106 ASN H 1 1 7 95055 3 1 110 ASN HA H -22.948 7.564 4.907 1.00 . C C . 106 ASN HA 1 1 7 95056 3 1 110 ASN HB2 H -23.398 8.027 2.573 1.00 . C C . 106 ASN HB2 1 1 7 95057 3 1 110 ASN HB3 H -24.805 7.251 3.290 1.00 . C C . 106 ASN HB3 1 1 7 95058 3 1 110 ASN HD21 H -25.002 8.858 0.918 1.00 . C C . 106 ASN HD21 1 1 7 95059 3 1 110 ASN HD22 H -25.909 10.243 1.294 1.00 . C C . 106 ASN HD22 1 1 7 95060 3 1 110 ASN N N -24.682 8.405 5.679 1.00 . C C . 106 ASN N 1 1 7 95061 3 1 110 ASN ND2 N -25.352 9.490 1.581 1.00 . C C . 106 ASN ND2 1 1 7 95062 3 1 110 ASN O O -23.010 10.496 5.631 1.00 . C C . 106 ASN O 1 1 7 95063 3 1 110 ASN OD1 O -25.511 10.118 3.680 1.00 . C C . 106 ASN OD1 1 1 7 95064 3 1 111 GLN C C -21.973 12.353 3.596 1.00 . C C . 107 GLN C 1 1 7 95065 3 1 111 GLN CA C -21.119 11.087 3.706 1.00 . C C . 107 GLN CA 1 1 7 95066 3 1 111 GLN CB C -20.159 11.013 2.516 1.00 . C C . 107 GLN CB 1 1 7 95067 3 1 111 GLN CD C -18.182 12.084 1.422 1.00 . C C . 107 GLN CD 1 1 7 95068 3 1 111 GLN CG C -19.074 12.084 2.657 1.00 . C C . 107 GLN CG 1 1 7 95069 3 1 111 GLN H H -21.831 9.194 3.058 1.00 . C C . 107 GLN H 1 1 7 95070 3 1 111 GLN HA H -20.535 11.142 4.613 1.00 . C C . 107 GLN HA 1 1 7 95071 3 1 111 GLN HB2 H -19.699 10.036 2.487 1.00 . C C . 107 GLN HB2 1 1 7 95072 3 1 111 GLN HB3 H -20.708 11.180 1.602 1.00 . C C . 107 GLN HB3 1 1 7 95073 3 1 111 GLN HE21 H -16.628 11.282 2.365 1.00 . C C . 107 GLN HE21 1 1 7 95074 3 1 111 GLN HE22 H -16.382 11.622 0.720 1.00 . C C . 107 GLN HE22 1 1 7 95075 3 1 111 GLN HG2 H -19.538 13.054 2.764 1.00 . C C . 107 GLN HG2 1 1 7 95076 3 1 111 GLN HG3 H -18.475 11.876 3.531 1.00 . C C . 107 GLN HG3 1 1 7 95077 3 1 111 GLN N N -21.938 9.878 3.755 1.00 . C C . 107 GLN N 1 1 7 95078 3 1 111 GLN NE2 N -16.962 11.625 1.510 1.00 . C C . 107 GLN NE2 1 1 7 95079 3 1 111 GLN O O -21.569 13.418 4.064 1.00 . C C . 107 GLN O 1 1 7 95080 3 1 111 GLN OE1 O -18.605 12.508 0.346 1.00 . C C . 107 GLN OE1 1 1 7 95081 3 1 112 ASN C C -24.898 13.726 3.988 1.00 . C C . 108 ASN C 1 1 7 95082 3 1 112 ASN CA C -24.014 13.405 2.773 1.00 . C C . 108 ASN CA 1 1 7 95083 3 1 112 ASN CB C -24.908 13.165 1.557 1.00 . C C . 108 ASN CB 1 1 7 95084 3 1 112 ASN CG C -25.412 14.496 1.009 1.00 . C C . 108 ASN CG 1 1 7 95085 3 1 112 ASN H H -23.439 11.364 2.664 1.00 . C C . 108 ASN H 1 1 7 95086 3 1 112 ASN HA H -23.391 14.262 2.569 1.00 . C C . 108 ASN HA 1 1 7 95087 3 1 112 ASN HB2 H -24.342 12.653 0.791 1.00 . C C . 108 ASN HB2 1 1 7 95088 3 1 112 ASN HB3 H -25.751 12.556 1.845 1.00 . C C . 108 ASN HB3 1 1 7 95089 3 1 112 ASN HD21 H -27.298 14.168 1.539 1.00 . C C . 108 ASN HD21 1 1 7 95090 3 1 112 ASN HD22 H -27.010 15.650 0.764 1.00 . C C . 108 ASN HD22 1 1 7 95091 3 1 112 ASN N N -23.147 12.243 2.979 1.00 . C C . 108 ASN N 1 1 7 95092 3 1 112 ASN ND2 N -26.679 14.796 1.113 1.00 . C C . 108 ASN ND2 1 1 7 95093 3 1 112 ASN O O -25.755 14.606 3.904 1.00 . C C . 108 ASN O 1 1 7 95094 3 1 112 ASN OD1 O -24.632 15.284 0.476 1.00 . C C . 108 ASN OD1 1 1 7 95095 3 1 113 LEU C C -26.972 13.037 6.070 1.00 . C C . 109 LEU C 1 1 7 95096 3 1 113 LEU CA C -25.484 13.293 6.312 1.00 . C C . 109 LEU CA 1 1 7 95097 3 1 113 LEU CB C -25.264 14.739 6.766 1.00 . C C . 109 LEU CB 1 1 7 95098 3 1 113 LEU CD1 C -24.625 14.273 9.136 1.00 . C C . 109 LEU CD1 1 1 7 95099 3 1 113 LEU CD2 C -25.849 16.373 8.560 1.00 . C C . 109 LEU CD2 1 1 7 95100 3 1 113 LEU CG C -25.690 14.889 8.227 1.00 . C C . 109 LEU CG 1 1 7 95101 3 1 113 LEU H H -24.025 12.325 5.121 1.00 . C C . 109 LEU H 1 1 7 95102 3 1 113 LEU HA H -25.143 12.632 7.095 1.00 . C C . 109 LEU HA 1 1 7 95103 3 1 113 LEU HB2 H -24.218 14.991 6.667 1.00 . C C . 109 LEU HB2 1 1 7 95104 3 1 113 LEU HB3 H -25.854 15.404 6.153 1.00 . C C . 109 LEU HB3 1 1 7 95105 3 1 113 LEU HD11 H -23.643 14.565 8.790 1.00 . C C . 109 LEU HD11 1 1 7 95106 3 1 113 LEU HD12 H -24.709 13.196 9.111 1.00 . C C . 109 LEU HD12 1 1 7 95107 3 1 113 LEU HD13 H -24.769 14.622 10.149 1.00 . C C . 109 LEU HD13 1 1 7 95108 3 1 113 LEU HD21 H -26.306 16.479 9.533 1.00 . C C . 109 LEU HD21 1 1 7 95109 3 1 113 LEU HD22 H -26.474 16.843 7.815 1.00 . C C . 109 LEU HD22 1 1 7 95110 3 1 113 LEU HD23 H -24.878 16.848 8.565 1.00 . C C . 109 LEU HD23 1 1 7 95111 3 1 113 LEU HG H -26.631 14.380 8.384 1.00 . C C . 109 LEU HG 1 1 7 95112 3 1 113 LEU N N -24.706 13.029 5.107 1.00 . C C . 109 LEU N 1 1 7 95113 3 1 113 LEU O O -27.834 13.800 6.509 1.00 . C C . 109 LEU O 1 1 7 95114 3 1 114 GLU C C -28.977 10.298 5.938 1.00 . C C . 110 GLU C 1 1 7 95115 3 1 114 GLU CA C -28.657 11.551 5.130 1.00 . C C . 110 GLU CA 1 1 7 95116 3 1 114 GLU CB C -28.881 11.272 3.642 1.00 . C C . 110 GLU CB 1 1 7 95117 3 1 114 GLU CD C -28.956 12.357 1.349 1.00 . C C . 110 GLU CD 1 1 7 95118 3 1 114 GLU CG C -28.662 12.560 2.840 1.00 . C C . 110 GLU CG 1 1 7 95119 3 1 114 GLU H H -26.550 11.418 4.976 1.00 . C C . 110 GLU H 1 1 7 95120 3 1 114 GLU HA H -29.318 12.347 5.439 1.00 . C C . 110 GLU HA 1 1 7 95121 3 1 114 GLU HB2 H -28.186 10.515 3.310 1.00 . C C . 110 GLU HB2 1 1 7 95122 3 1 114 GLU HB3 H -29.892 10.926 3.490 1.00 . C C . 110 GLU HB3 1 1 7 95123 3 1 114 GLU HG2 H -29.314 13.331 3.223 1.00 . C C . 110 GLU HG2 1 1 7 95124 3 1 114 GLU HG3 H -27.635 12.876 2.957 1.00 . C C . 110 GLU HG3 1 1 7 95125 3 1 114 GLU N N -27.272 11.954 5.360 1.00 . C C . 110 GLU N 1 1 7 95126 3 1 114 GLU O O -28.081 9.531 6.289 1.00 . C C . 110 GLU O 1 1 7 95127 3 1 114 GLU OE1 O -29.135 11.225 0.923 1.00 . C C . 110 GLU OE1 1 1 7 95128 3 1 114 GLU OE2 O -29.002 13.354 0.647 1.00 . C C . 110 GLU OE2 1 1 7 95129 3 1 115 GLU C C -30.742 7.691 6.140 1.00 . C C . 111 GLU C 1 1 7 95130 3 1 115 GLU CA C -30.673 8.939 7.015 1.00 . C C . 111 GLU CA 1 1 7 95131 3 1 115 GLU CB C -32.046 9.198 7.639 1.00 . C C . 111 GLU CB 1 1 7 95132 3 1 115 GLU CD C -33.830 8.192 9.145 1.00 . C C . 111 GLU CD 1 1 7 95133 3 1 115 GLU CG C -32.411 8.046 8.583 1.00 . C C . 111 GLU CG 1 1 7 95134 3 1 115 GLU H H -30.932 10.732 5.914 1.00 . C C . 111 GLU H 1 1 7 95135 3 1 115 GLU HA H -29.957 8.774 7.806 1.00 . C C . 111 GLU HA 1 1 7 95136 3 1 115 GLU HB2 H -32.019 10.125 8.193 1.00 . C C . 111 GLU HB2 1 1 7 95137 3 1 115 GLU HB3 H -32.788 9.266 6.858 1.00 . C C . 111 GLU HB3 1 1 7 95138 3 1 115 GLU HG2 H -32.344 7.114 8.042 1.00 . C C . 111 GLU HG2 1 1 7 95139 3 1 115 GLU HG3 H -31.707 8.028 9.402 1.00 . C C . 111 GLU HG3 1 1 7 95140 3 1 115 GLU N N -30.257 10.095 6.231 1.00 . C C . 111 GLU N 1 1 7 95141 3 1 115 GLU O O -31.468 7.657 5.147 1.00 . C C . 111 GLU O 1 1 7 95142 3 1 115 GLU OE1 O -34.499 9.169 8.837 1.00 . C C . 111 GLU OE1 1 1 7 95143 3 1 115 GLU OE2 O -34.233 7.309 9.883 1.00 . C C . 111 GLU OE2 1 1 7 95144 3 1 116 LEU C C -30.612 4.305 6.677 1.00 . C C . 112 LEU C 1 1 7 95145 3 1 116 LEU CA C -30.007 5.394 5.800 1.00 . C C . 112 LEU CA 1 1 7 95146 3 1 116 LEU CB C -28.586 4.989 5.395 1.00 . C C . 112 LEU CB 1 1 7 95147 3 1 116 LEU CD1 C -26.705 5.531 3.842 1.00 . C C . 112 LEU CD1 1 1 7 95148 3 1 116 LEU CD2 C -28.967 5.008 2.925 1.00 . C C . 112 LEU CD2 1 1 7 95149 3 1 116 LEU CG C -28.209 5.671 4.077 1.00 . C C . 112 LEU CG 1 1 7 95150 3 1 116 LEU H H -29.391 6.767 7.292 1.00 . C C . 112 LEU H 1 1 7 95151 3 1 116 LEU HA H -30.610 5.496 4.909 1.00 . C C . 112 LEU HA 1 1 7 95152 3 1 116 LEU HB2 H -27.893 5.288 6.167 1.00 . C C . 112 LEU HB2 1 1 7 95153 3 1 116 LEU HB3 H -28.542 3.918 5.266 1.00 . C C . 112 LEU HB3 1 1 7 95154 3 1 116 LEU HD11 H -26.440 4.484 3.817 1.00 . C C . 112 LEU HD11 1 1 7 95155 3 1 116 LEU HD12 H -26.168 6.019 4.643 1.00 . C C . 112 LEU HD12 1 1 7 95156 3 1 116 LEU HD13 H -26.443 5.991 2.901 1.00 . C C . 112 LEU HD13 1 1 7 95157 3 1 116 LEU HD21 H -29.982 5.375 2.904 1.00 . C C . 112 LEU HD21 1 1 7 95158 3 1 116 LEU HD22 H -28.974 3.937 3.069 1.00 . C C . 112 LEU HD22 1 1 7 95159 3 1 116 LEU HD23 H -28.479 5.244 1.991 1.00 . C C . 112 LEU HD23 1 1 7 95160 3 1 116 LEU HG H -28.470 6.719 4.127 1.00 . C C . 112 LEU HG 1 1 7 95161 3 1 116 LEU N N -29.981 6.666 6.517 1.00 . C C . 112 LEU N 1 1 7 95162 3 1 116 LEU O O -31.459 3.535 6.222 1.00 . C C . 112 LEU O 1 1 7 95163 3 1 117 TYR C C -30.746 3.754 10.283 1.00 . C C . 113 TYR C 1 1 7 95164 3 1 117 TYR CA C -30.695 3.232 8.851 1.00 . C C . 113 TYR CA 1 1 7 95165 3 1 117 TYR CB C -29.814 1.984 8.800 1.00 . C C . 113 TYR CB 1 1 7 95166 3 1 117 TYR CD1 C -29.909 0.749 10.996 1.00 . C C . 113 TYR CD1 1 1 7 95167 3 1 117 TYR CD2 C -31.206 -0.092 9.128 1.00 . C C . 113 TYR CD2 1 1 7 95168 3 1 117 TYR CE1 C -30.379 -0.301 11.795 1.00 . C C . 113 TYR CE1 1 1 7 95169 3 1 117 TYR CE2 C -31.677 -1.143 9.927 1.00 . C C . 113 TYR CE2 1 1 7 95170 3 1 117 TYR CG C -30.322 0.852 9.663 1.00 . C C . 113 TYR CG 1 1 7 95171 3 1 117 TYR CZ C -31.264 -1.246 11.260 1.00 . C C . 113 TYR CZ 1 1 7 95172 3 1 117 TYR H H -29.486 4.872 8.239 1.00 . C C . 113 TYR H 1 1 7 95173 3 1 117 TYR HA H -31.693 2.963 8.542 1.00 . C C . 113 TYR HA 1 1 7 95174 3 1 117 TYR HB2 H -29.762 1.638 7.779 1.00 . C C . 113 TYR HB2 1 1 7 95175 3 1 117 TYR HB3 H -28.818 2.253 9.123 1.00 . C C . 113 TYR HB3 1 1 7 95176 3 1 117 TYR HD1 H -29.228 1.477 11.408 1.00 . C C . 113 TYR HD1 1 1 7 95177 3 1 117 TYR HD2 H -31.524 -0.013 8.099 1.00 . C C . 113 TYR HD2 1 1 7 95178 3 1 117 TYR HE1 H -30.062 -0.381 12.824 1.00 . C C . 113 TYR HE1 1 1 7 95179 3 1 117 TYR HE2 H -32.359 -1.871 9.515 1.00 . C C . 113 TYR HE2 1 1 7 95180 3 1 117 TYR HH H -31.503 -3.106 11.615 1.00 . C C . 113 TYR HH 1 1 7 95181 3 1 117 TYR N N -30.175 4.242 7.932 1.00 . C C . 113 TYR N 1 1 7 95182 3 1 117 TYR O O -29.816 4.410 10.749 1.00 . C C . 113 TYR O 1 1 7 95183 3 1 117 TYR OH O -31.727 -2.279 12.049 1.00 . C C . 113 TYR OH 1 1 7 95184 3 1 118 ARG C C -32.593 2.626 13.149 1.00 . C C . 114 ARG C 1 1 7 95185 3 1 118 ARG CA C -31.956 3.786 12.394 1.00 . C C . 114 ARG CA 1 1 7 95186 3 1 118 ARG CB C -32.804 5.043 12.595 1.00 . C C . 114 ARG CB 1 1 7 95187 3 1 118 ARG CD C -32.833 7.531 12.401 1.00 . C C . 114 ARG CD 1 1 7 95188 3 1 118 ARG CG C -32.084 6.256 12.005 1.00 . C C . 114 ARG CG 1 1 7 95189 3 1 118 ARG CZ C -32.926 9.862 11.581 1.00 . C C . 114 ARG CZ 1 1 7 95190 3 1 118 ARG H H -32.592 3.017 10.523 1.00 . C C . 114 ARG H 1 1 7 95191 3 1 118 ARG HA H -30.970 3.963 12.794 1.00 . C C . 114 ARG HA 1 1 7 95192 3 1 118 ARG HB2 H -33.759 4.917 12.106 1.00 . C C . 114 ARG HB2 1 1 7 95193 3 1 118 ARG HB3 H -32.960 5.203 13.652 1.00 . C C . 114 ARG HB3 1 1 7 95194 3 1 118 ARG HD2 H -33.878 7.421 12.159 1.00 . C C . 114 ARG HD2 1 1 7 95195 3 1 118 ARG HD3 H -32.729 7.686 13.465 1.00 . C C . 114 ARG HD3 1 1 7 95196 3 1 118 ARG HE H -31.410 8.597 11.256 1.00 . C C . 114 ARG HE 1 1 7 95197 3 1 118 ARG HG2 H -31.073 6.296 12.385 1.00 . C C . 114 ARG HG2 1 1 7 95198 3 1 118 ARG HG3 H -32.063 6.176 10.929 1.00 . C C . 114 ARG HG3 1 1 7 95199 3 1 118 ARG HH11 H -34.560 9.332 12.623 1.00 . C C . 114 ARG HH11 1 1 7 95200 3 1 118 ARG HH12 H -34.552 10.956 12.021 1.00 . C C . 114 ARG HH12 1 1 7 95201 3 1 118 ARG HH21 H -31.457 10.699 10.509 1.00 . C C . 114 ARG HH21 1 1 7 95202 3 1 118 ARG HH22 H -32.818 11.718 10.840 1.00 . C C . 114 ARG HH22 1 1 7 95203 3 1 118 ARG N N -31.842 3.459 10.975 1.00 . C C . 114 ARG N 1 1 7 95204 3 1 118 ARG NE N -32.288 8.686 11.682 1.00 . C C . 114 ARG NE 1 1 7 95205 3 1 118 ARG NH1 N -34.106 10.067 12.117 1.00 . C C . 114 ARG NH1 1 1 7 95206 3 1 118 ARG NH2 N -32.356 10.835 10.925 1.00 . C C . 114 ARG NH2 1 1 7 95207 3 1 118 ARG O O -33.655 2.132 12.770 1.00 . C C . 114 ARG O 1 1 7 95208 3 1 119 GLY C C -32.018 1.241 16.478 1.00 . C C . 115 GLY C 1 1 7 95209 3 1 119 GLY CA C -32.455 1.093 15.026 1.00 . C C . 115 GLY CA 1 1 7 95210 3 1 119 GLY H H -31.085 2.613 14.467 1.00 . C C . 115 GLY H 1 1 7 95211 3 1 119 GLY HA2 H -33.535 1.096 14.975 1.00 . C C . 115 GLY HA2 1 1 7 95212 3 1 119 GLY HA3 H -32.082 0.157 14.641 1.00 . C C . 115 GLY HA3 1 1 7 95213 3 1 119 GLY N N -31.934 2.189 14.217 1.00 . C C . 115 GLY N 1 1 7 95214 3 1 119 GLY O O -31.085 1.978 16.778 1.00 . C C . 115 GLY O 1 1 7 95215 3 1 120 LYS C C -32.261 -0.825 19.369 1.00 . C C . 116 LYS C 1 1 7 95216 3 1 120 LYS CA C -32.348 0.585 18.797 1.00 . C C . 116 LYS CA 1 1 7 95217 3 1 120 LYS CB C -33.397 1.407 19.553 1.00 . C C . 116 LYS CB 1 1 7 95218 3 1 120 LYS CD C -34.067 2.348 21.763 1.00 . C C . 116 LYS CD 1 1 7 95219 3 1 120 LYS CE C -33.711 2.453 23.247 1.00 . C C . 116 LYS CE 1 1 7 95220 3 1 120 LYS CG C -33.006 1.529 21.029 1.00 . C C . 116 LYS CG 1 1 7 95221 3 1 120 LYS H H -33.432 -0.040 17.084 1.00 . C C . 116 LYS H 1 1 7 95222 3 1 120 LYS HA H -31.384 1.063 18.912 1.00 . C C . 116 LYS HA 1 1 7 95223 3 1 120 LYS HB2 H -33.458 2.393 19.117 1.00 . C C . 116 LYS HB2 1 1 7 95224 3 1 120 LYS HB3 H -34.357 0.920 19.477 1.00 . C C . 116 LYS HB3 1 1 7 95225 3 1 120 LYS HD2 H -34.107 3.341 21.336 1.00 . C C . 116 LYS HD2 1 1 7 95226 3 1 120 LYS HD3 H -35.029 1.871 21.659 1.00 . C C . 116 LYS HD3 1 1 7 95227 3 1 120 LYS HE2 H -33.350 1.497 23.600 1.00 . C C . 116 LYS HE2 1 1 7 95228 3 1 120 LYS HE3 H -32.943 3.199 23.378 1.00 . C C . 116 LYS HE3 1 1 7 95229 3 1 120 LYS HG2 H -32.940 0.543 21.467 1.00 . C C . 116 LYS HG2 1 1 7 95230 3 1 120 LYS HG3 H -32.051 2.026 21.110 1.00 . C C . 116 LYS HG3 1 1 7 95231 3 1 120 LYS HZ1 H -34.764 2.654 25.032 1.00 . C C . 116 LYS HZ1 1 1 7 95232 3 1 120 LYS HZ2 H -35.739 2.295 23.691 1.00 . C C . 116 LYS HZ2 1 1 7 95233 3 1 120 LYS HZ3 H -35.105 3.859 23.885 1.00 . C C . 116 LYS HZ3 1 1 7 95234 3 1 120 LYS N N -32.691 0.532 17.379 1.00 . C C . 116 LYS N 1 1 7 95235 3 1 120 LYS NZ N -34.921 2.844 24.023 1.00 . C C . 116 LYS NZ 1 1 7 95236 3 1 120 LYS O O -33.091 -1.683 19.064 1.00 . C C . 116 LYS O 1 1 7 95237 3 1 121 PHE C C -30.715 -2.268 22.255 1.00 . C C . 117 PHE C 1 1 7 95238 3 1 121 PHE CA C -31.030 -2.384 20.769 1.00 . C C . 117 PHE CA 1 1 7 95239 3 1 121 PHE CB C -29.863 -3.075 20.058 1.00 . C C . 117 PHE CB 1 1 7 95240 3 1 121 PHE CD1 C -30.653 -4.023 17.855 1.00 . C C . 117 PHE CD1 1 1 7 95241 3 1 121 PHE CD2 C -29.336 -1.987 17.849 1.00 . C C . 117 PHE CD2 1 1 7 95242 3 1 121 PHE CE1 C -30.736 -3.972 16.457 1.00 . C C . 117 PHE CE1 1 1 7 95243 3 1 121 PHE CE2 C -29.417 -1.936 16.452 1.00 . C C . 117 PHE CE2 1 1 7 95244 3 1 121 PHE CG C -29.955 -3.029 18.550 1.00 . C C . 117 PHE CG 1 1 7 95245 3 1 121 PHE CZ C -30.117 -2.929 15.757 1.00 . C C . 117 PHE CZ 1 1 7 95246 3 1 121 PHE H H -30.667 -0.315 20.472 1.00 . C C . 117 PHE H 1 1 7 95247 3 1 121 PHE HA H -31.921 -2.982 20.645 1.00 . C C . 117 PHE HA 1 1 7 95248 3 1 121 PHE HB2 H -28.945 -2.594 20.355 1.00 . C C . 117 PHE HB2 1 1 7 95249 3 1 121 PHE HB3 H -29.828 -4.107 20.377 1.00 . C C . 117 PHE HB3 1 1 7 95250 3 1 121 PHE HD1 H -31.131 -4.827 18.395 1.00 . C C . 117 PHE HD1 1 1 7 95251 3 1 121 PHE HD2 H -28.796 -1.222 18.386 1.00 . C C . 117 PHE HD2 1 1 7 95252 3 1 121 PHE HE1 H -31.276 -4.738 15.920 1.00 . C C . 117 PHE HE1 1 1 7 95253 3 1 121 PHE HE2 H -28.941 -1.132 15.912 1.00 . C C . 117 PHE HE2 1 1 7 95254 3 1 121 PHE HZ H -30.180 -2.888 14.680 1.00 . C C . 117 PHE HZ 1 1 7 95255 3 1 121 PHE N N -31.254 -1.057 20.206 1.00 . C C . 117 PHE N 1 1 7 95256 3 1 121 PHE O O -29.677 -1.726 22.637 1.00 . C C . 117 PHE O 1 1 7 95257 3 1 122 GLU C C -30.043 -3.192 24.979 1.00 . C C . 118 GLU C 1 1 7 95258 3 1 122 GLU CA C -31.417 -2.699 24.537 1.00 . C C . 118 GLU CA 1 1 7 95259 3 1 122 GLU CB C -32.507 -3.482 25.276 1.00 . C C . 118 GLU CB 1 1 7 95260 3 1 122 GLU CD C -34.462 -3.103 23.714 1.00 . C C . 118 GLU CD 1 1 7 95261 3 1 122 GLU CG C -33.867 -2.798 25.089 1.00 . C C . 118 GLU CG 1 1 7 95262 3 1 122 GLU H H -32.320 -3.363 22.733 1.00 . C C . 118 GLU H 1 1 7 95263 3 1 122 GLU HA H -31.508 -1.655 24.797 1.00 . C C . 118 GLU HA 1 1 7 95264 3 1 122 GLU HB2 H -32.553 -4.489 24.886 1.00 . C C . 118 GLU HB2 1 1 7 95265 3 1 122 GLU HB3 H -32.268 -3.516 26.329 1.00 . C C . 118 GLU HB3 1 1 7 95266 3 1 122 GLU HG2 H -34.545 -3.149 25.852 1.00 . C C . 118 GLU HG2 1 1 7 95267 3 1 122 GLU HG3 H -33.742 -1.730 25.192 1.00 . C C . 118 GLU HG3 1 1 7 95268 3 1 122 GLU N N -31.579 -2.833 23.092 1.00 . C C . 118 GLU N 1 1 7 95269 3 1 122 GLU O O -29.382 -2.548 25.793 1.00 . C C . 118 GLU O 1 1 7 95270 3 1 122 GLU OE1 O -34.076 -4.093 23.112 1.00 . C C . 118 GLU OE1 1 1 7 95271 3 1 122 GLU OE2 O -35.306 -2.335 23.281 1.00 . C C . 118 GLU OE2 1 1 7 95272 3 1 123 ASN C C -27.183 -4.577 23.873 1.00 . C C . 119 ASN C 1 1 7 95273 3 1 123 ASN CA C -28.344 -4.929 24.806 1.00 . C C . 119 ASN CA 1 1 7 95274 3 1 123 ASN CB C -28.528 -6.447 24.838 1.00 . C C . 119 ASN CB 1 1 7 95275 3 1 123 ASN CG C -29.642 -6.821 25.810 1.00 . C C . 119 ASN CG 1 1 7 95276 3 1 123 ASN H H -30.112 -4.695 23.658 1.00 . C C . 119 ASN H 1 1 7 95277 3 1 123 ASN HA H -28.102 -4.594 25.803 1.00 . C C . 119 ASN HA 1 1 7 95278 3 1 123 ASN HB2 H -28.784 -6.798 23.848 1.00 . C C . 119 ASN HB2 1 1 7 95279 3 1 123 ASN HB3 H -27.608 -6.914 25.155 1.00 . C C . 119 ASN HB3 1 1 7 95280 3 1 123 ASN HD21 H -28.838 -5.840 27.337 1.00 . C C . 119 ASN HD21 1 1 7 95281 3 1 123 ASN HD22 H -30.303 -6.630 27.673 1.00 . C C . 119 ASN HD22 1 1 7 95282 3 1 123 ASN N N -29.595 -4.299 24.389 1.00 . C C . 119 ASN N 1 1 7 95283 3 1 123 ASN ND2 N -29.591 -6.395 27.042 1.00 . C C . 119 ASN ND2 1 1 7 95284 3 1 123 ASN O O -26.264 -5.377 23.697 1.00 . C C . 119 ASN O 1 1 7 95285 3 1 123 ASN OD1 O -30.585 -7.519 25.436 1.00 . C C . 119 ASN OD1 1 1 7 95286 3 1 124 LEU C C -24.796 -2.978 23.162 1.00 . C C . 120 LEU C 1 1 7 95287 3 1 124 LEU CA C -26.125 -2.947 22.411 1.00 . C C . 120 LEU CA 1 1 7 95288 3 1 124 LEU CB C -26.402 -1.526 21.913 1.00 . C C . 120 LEU CB 1 1 7 95289 3 1 124 LEU CD1 C -25.711 -1.763 19.522 1.00 . C C . 120 LEU CD1 1 1 7 95290 3 1 124 LEU CD2 C -25.348 0.397 20.720 1.00 . C C . 120 LEU CD2 1 1 7 95291 3 1 124 LEU CG C -25.358 -1.126 20.867 1.00 . C C . 120 LEU CG 1 1 7 95292 3 1 124 LEU H H -27.980 -2.791 23.422 1.00 . C C . 120 LEU H 1 1 7 95293 3 1 124 LEU HA H -26.066 -3.612 21.560 1.00 . C C . 120 LEU HA 1 1 7 95294 3 1 124 LEU HB2 H -27.386 -1.487 21.472 1.00 . C C . 120 LEU HB2 1 1 7 95295 3 1 124 LEU HB3 H -26.353 -0.839 22.745 1.00 . C C . 120 LEU HB3 1 1 7 95296 3 1 124 LEU HD11 H -26.681 -1.413 19.202 1.00 . C C . 120 LEU HD11 1 1 7 95297 3 1 124 LEU HD12 H -25.731 -2.837 19.627 1.00 . C C . 120 LEU HD12 1 1 7 95298 3 1 124 LEU HD13 H -24.968 -1.486 18.789 1.00 . C C . 120 LEU HD13 1 1 7 95299 3 1 124 LEU HD21 H -24.797 0.669 19.831 1.00 . C C . 120 LEU HD21 1 1 7 95300 3 1 124 LEU HD22 H -24.874 0.838 21.585 1.00 . C C . 120 LEU HD22 1 1 7 95301 3 1 124 LEU HD23 H -26.363 0.758 20.640 1.00 . C C . 120 LEU HD23 1 1 7 95302 3 1 124 LEU HG H -24.381 -1.465 21.180 1.00 . C C . 120 LEU HG 1 1 7 95303 3 1 124 LEU N N -27.212 -3.382 23.284 1.00 . C C . 120 LEU N 1 1 7 95304 3 1 124 LEU O O -24.631 -2.292 24.170 1.00 . C C . 120 LEU O 1 1 7 95305 3 1 125 ASN C C -21.428 -3.356 22.473 1.00 . C C . 121 ASN C 1 1 7 95306 3 1 125 ASN CA C -22.556 -3.920 23.330 1.00 . C C . 121 ASN CA 1 1 7 95307 3 1 125 ASN CB C -22.287 -5.398 23.612 1.00 . C C . 121 ASN CB 1 1 7 95308 3 1 125 ASN CG C -23.056 -5.841 24.853 1.00 . C C . 121 ASN CG 1 1 7 95309 3 1 125 ASN H H -24.018 -4.266 21.837 1.00 . C C . 121 ASN H 1 1 7 95310 3 1 125 ASN HA H -22.573 -3.389 24.271 1.00 . C C . 121 ASN HA 1 1 7 95311 3 1 125 ASN HB2 H -22.604 -5.988 22.764 1.00 . C C . 121 ASN HB2 1 1 7 95312 3 1 125 ASN HB3 H -21.230 -5.546 23.776 1.00 . C C . 121 ASN HB3 1 1 7 95313 3 1 125 ASN HD21 H -24.210 -7.118 23.862 1.00 . C C . 121 ASN HD21 1 1 7 95314 3 1 125 ASN HD22 H -24.499 -7.025 25.531 1.00 . C C . 121 ASN HD22 1 1 7 95315 3 1 125 ASN N N -23.850 -3.773 22.666 1.00 . C C . 121 ASN N 1 1 7 95316 3 1 125 ASN ND2 N -24.000 -6.735 24.739 1.00 . C C . 121 ASN ND2 1 1 7 95317 3 1 125 ASN O O -20.550 -2.656 22.979 1.00 . C C . 121 ASN O 1 1 7 95318 3 1 125 ASN OD1 O -22.790 -5.359 25.954 1.00 . C C . 121 ASN OD1 1 1 7 95319 3 1 126 LYS C C -20.887 -2.845 18.910 1.00 . C C . 122 LYS C 1 1 7 95320 3 1 126 LYS CA C -20.369 -3.231 20.292 1.00 . C C . 122 LYS CA 1 1 7 95321 3 1 126 LYS CB C -19.344 -4.356 20.141 1.00 . C C . 122 LYS CB 1 1 7 95322 3 1 126 LYS CD C -17.596 -5.697 21.318 1.00 . C C . 122 LYS CD 1 1 7 95323 3 1 126 LYS CE C -17.031 -6.085 22.685 1.00 . C C . 122 LYS CE 1 1 7 95324 3 1 126 LYS CG C -18.696 -4.650 21.496 1.00 . C C . 122 LYS CG 1 1 7 95325 3 1 126 LYS H H -22.198 -4.180 20.815 1.00 . C C . 122 LYS H 1 1 7 95326 3 1 126 LYS HA H -19.878 -2.375 20.728 1.00 . C C . 122 LYS HA 1 1 7 95327 3 1 126 LYS HB2 H -19.838 -5.245 19.778 1.00 . C C . 122 LYS HB2 1 1 7 95328 3 1 126 LYS HB3 H -18.581 -4.055 19.440 1.00 . C C . 122 LYS HB3 1 1 7 95329 3 1 126 LYS HD2 H -18.006 -6.571 20.835 1.00 . C C . 122 LYS HD2 1 1 7 95330 3 1 126 LYS HD3 H -16.804 -5.287 20.708 1.00 . C C . 122 LYS HD3 1 1 7 95331 3 1 126 LYS HE2 H -17.016 -5.219 23.329 1.00 . C C . 122 LYS HE2 1 1 7 95332 3 1 126 LYS HE3 H -17.650 -6.852 23.125 1.00 . C C . 122 LYS HE3 1 1 7 95333 3 1 126 LYS HG2 H -18.272 -3.741 21.896 1.00 . C C . 122 LYS HG2 1 1 7 95334 3 1 126 LYS HG3 H -19.443 -5.030 22.178 1.00 . C C . 122 LYS HG3 1 1 7 95335 3 1 126 LYS HZ1 H -15.149 -6.571 23.432 1.00 . C C . 122 LYS HZ1 1 1 7 95336 3 1 126 LYS HZ2 H -15.132 -6.016 21.829 1.00 . C C . 122 LYS HZ2 1 1 7 95337 3 1 126 LYS HZ3 H -15.678 -7.586 22.178 1.00 . C C . 122 LYS HZ3 1 1 7 95338 3 1 126 LYS N N -21.449 -3.658 21.177 1.00 . C C . 122 LYS N 1 1 7 95339 3 1 126 LYS NZ N -15.643 -6.603 22.519 1.00 . C C . 122 LYS NZ 1 1 7 95340 3 1 126 LYS O O -21.876 -3.395 18.426 1.00 . C C . 122 LYS O 1 1 7 95341 3 1 127 VAL C C -19.238 -1.553 16.063 1.00 . C C . 123 VAL C 1 1 7 95342 3 1 127 VAL CA C -20.512 -1.510 16.903 1.00 . C C . 123 VAL CA 1 1 7 95343 3 1 127 VAL CB C -21.104 -0.096 16.866 1.00 . C C . 123 VAL CB 1 1 7 95344 3 1 127 VAL CG1 C -21.520 0.252 15.436 1.00 . C C . 123 VAL CG1 1 1 7 95345 3 1 127 VAL CG2 C -22.332 -0.024 17.778 1.00 . C C . 123 VAL CG2 1 1 7 95346 3 1 127 VAL H H -19.463 -1.451 18.742 1.00 . C C . 123 VAL H 1 1 7 95347 3 1 127 VAL HA H -21.229 -2.204 16.489 1.00 . C C . 123 VAL HA 1 1 7 95348 3 1 127 VAL HB H -20.360 0.610 17.205 1.00 . C C . 123 VAL HB 1 1 7 95349 3 1 127 VAL HG11 H -22.267 -0.452 15.097 1.00 . C C . 123 VAL HG11 1 1 7 95350 3 1 127 VAL HG12 H -20.658 0.200 14.788 1.00 . C C . 123 VAL HG12 1 1 7 95351 3 1 127 VAL HG13 H -21.929 1.251 15.412 1.00 . C C . 123 VAL HG13 1 1 7 95352 3 1 127 VAL HG21 H -22.664 1.002 17.854 1.00 . C C . 123 VAL HG21 1 1 7 95353 3 1 127 VAL HG22 H -22.076 -0.393 18.758 1.00 . C C . 123 VAL HG22 1 1 7 95354 3 1 127 VAL HG23 H -23.126 -0.628 17.361 1.00 . C C . 123 VAL HG23 1 1 7 95355 3 1 127 VAL N N -20.198 -1.900 18.275 1.00 . C C . 123 VAL N 1 1 7 95356 3 1 127 VAL O O -18.207 -1.009 16.462 1.00 . C C . 123 VAL O 1 1 7 95357 3 1 128 LEU C C -18.445 -1.938 12.611 1.00 . C C . 124 LEU C 1 1 7 95358 3 1 128 LEU CA C -18.130 -2.347 14.046 1.00 . C C . 124 LEU CA 1 1 7 95359 3 1 128 LEU CB C -17.656 -3.803 14.069 1.00 . C C . 124 LEU CB 1 1 7 95360 3 1 128 LEU CD1 C -15.237 -3.394 14.540 1.00 . C C . 124 LEU CD1 1 1 7 95361 3 1 128 LEU CD2 C -15.928 -5.343 13.139 1.00 . C C . 124 LEU CD2 1 1 7 95362 3 1 128 LEU CG C -16.241 -3.889 13.496 1.00 . C C . 124 LEU CG 1 1 7 95363 3 1 128 LEU H H -20.162 -2.582 14.612 1.00 . C C . 124 LEU H 1 1 7 95364 3 1 128 LEU HA H -17.334 -1.720 14.419 1.00 . C C . 124 LEU HA 1 1 7 95365 3 1 128 LEU HB2 H -17.658 -4.165 15.087 1.00 . C C . 124 LEU HB2 1 1 7 95366 3 1 128 LEU HB3 H -18.322 -4.408 13.470 1.00 . C C . 124 LEU HB3 1 1 7 95367 3 1 128 LEU HD11 H -14.250 -3.752 14.289 1.00 . C C . 124 LEU HD11 1 1 7 95368 3 1 128 LEU HD12 H -15.519 -3.765 15.515 1.00 . C C . 124 LEU HD12 1 1 7 95369 3 1 128 LEU HD13 H -15.235 -2.313 14.553 1.00 . C C . 124 LEU HD13 1 1 7 95370 3 1 128 LEU HD21 H -16.744 -5.756 12.566 1.00 . C C . 124 LEU HD21 1 1 7 95371 3 1 128 LEU HD22 H -15.796 -5.917 14.045 1.00 . C C . 124 LEU HD22 1 1 7 95372 3 1 128 LEU HD23 H -15.020 -5.382 12.553 1.00 . C C . 124 LEU HD23 1 1 7 95373 3 1 128 LEU HG H -16.173 -3.274 12.611 1.00 . C C . 124 LEU HG 1 1 7 95374 3 1 128 LEU N N -19.307 -2.200 14.901 1.00 . C C . 124 LEU N 1 1 7 95375 3 1 128 LEU O O -19.505 -2.268 12.079 1.00 . C C . 124 LEU O 1 1 7 95376 3 1 129 VAL C C -16.469 -1.122 9.765 1.00 . C C . 125 VAL C 1 1 7 95377 3 1 129 VAL CA C -17.691 -0.767 10.610 1.00 . C C . 125 VAL CA 1 1 7 95378 3 1 129 VAL CB C -17.909 0.749 10.588 1.00 . C C . 125 VAL CB 1 1 7 95379 3 1 129 VAL CG1 C -19.178 1.092 11.366 1.00 . C C . 125 VAL CG1 1 1 7 95380 3 1 129 VAL CG2 C -16.713 1.454 11.237 1.00 . C C . 125 VAL CG2 1 1 7 95381 3 1 129 VAL H H -16.689 -0.989 12.466 1.00 . C C . 125 VAL H 1 1 7 95382 3 1 129 VAL HA H -18.559 -1.249 10.185 1.00 . C C . 125 VAL HA 1 1 7 95383 3 1 129 VAL HB H -18.013 1.081 9.565 1.00 . C C . 125 VAL HB 1 1 7 95384 3 1 129 VAL HG11 H -19.135 0.636 12.345 1.00 . C C . 125 VAL HG11 1 1 7 95385 3 1 129 VAL HG12 H -20.040 0.721 10.833 1.00 . C C . 125 VAL HG12 1 1 7 95386 3 1 129 VAL HG13 H -19.255 2.165 11.472 1.00 . C C . 125 VAL HG13 1 1 7 95387 3 1 129 VAL HG21 H -15.831 1.296 10.634 1.00 . C C . 125 VAL HG21 1 1 7 95388 3 1 129 VAL HG22 H -16.551 1.052 12.226 1.00 . C C . 125 VAL HG22 1 1 7 95389 3 1 129 VAL HG23 H -16.917 2.513 11.308 1.00 . C C . 125 VAL HG23 1 1 7 95390 3 1 129 VAL N N -17.513 -1.221 11.988 1.00 . C C . 125 VAL N 1 1 7 95391 3 1 129 VAL O O -15.333 -0.990 10.220 1.00 . C C . 125 VAL O 1 1 7 95392 3 1 130 ARG C C -15.991 -1.610 6.184 1.00 . C C . 126 ARG C 1 1 7 95393 3 1 130 ARG CA C -15.611 -1.902 7.633 1.00 . C C . 126 ARG CA 1 1 7 95394 3 1 130 ARG CB C -15.239 -3.380 7.775 1.00 . C C . 126 ARG CB 1 1 7 95395 3 1 130 ARG CD C -14.202 -5.088 9.272 1.00 . C C . 126 ARG CD 1 1 7 95396 3 1 130 ARG CG C -14.636 -3.625 9.159 1.00 . C C . 126 ARG CG 1 1 7 95397 3 1 130 ARG CZ C -11.793 -5.135 8.711 1.00 . C C . 126 ARG CZ 1 1 7 95398 3 1 130 ARG H H -17.634 -1.690 8.236 1.00 . C C . 126 ARG H 1 1 7 95399 3 1 130 ARG HA H -14.753 -1.302 7.894 1.00 . C C . 126 ARG HA 1 1 7 95400 3 1 130 ARG HB2 H -16.125 -3.987 7.654 1.00 . C C . 126 ARG HB2 1 1 7 95401 3 1 130 ARG HB3 H -14.515 -3.642 7.019 1.00 . C C . 126 ARG HB3 1 1 7 95402 3 1 130 ARG HD2 H -13.902 -5.294 10.288 1.00 . C C . 126 ARG HD2 1 1 7 95403 3 1 130 ARG HD3 H -15.031 -5.728 9.007 1.00 . C C . 126 ARG HD3 1 1 7 95404 3 1 130 ARG HE H -13.266 -5.697 7.477 1.00 . C C . 126 ARG HE 1 1 7 95405 3 1 130 ARG HG2 H -13.780 -2.982 9.298 1.00 . C C . 126 ARG HG2 1 1 7 95406 3 1 130 ARG HG3 H -15.375 -3.413 9.917 1.00 . C C . 126 ARG HG3 1 1 7 95407 3 1 130 ARG HH11 H -12.148 -4.479 10.574 1.00 . C C . 126 ARG HH11 1 1 7 95408 3 1 130 ARG HH12 H -10.482 -4.530 10.105 1.00 . C C . 126 ARG HH12 1 1 7 95409 3 1 130 ARG HH21 H -11.105 -5.740 6.931 1.00 . C C . 126 ARG HH21 1 1 7 95410 3 1 130 ARG HH22 H -9.900 -5.236 8.068 1.00 . C C . 126 ARG HH22 1 1 7 95411 3 1 130 ARG N N -16.709 -1.572 8.537 1.00 . C C . 126 ARG N 1 1 7 95412 3 1 130 ARG NE N -13.074 -5.350 8.374 1.00 . C C . 126 ARG NE 1 1 7 95413 3 1 130 ARG NH1 N -11.446 -4.678 9.891 1.00 . C C . 126 ARG NH1 1 1 7 95414 3 1 130 ARG NH2 N -10.860 -5.390 7.835 1.00 . C C . 126 ARG NH2 1 1 7 95415 3 1 130 ARG O O -16.972 -2.144 5.669 1.00 . C C . 126 ARG O 1 1 7 95416 3 1 131 ASN C C -16.903 0.021 3.894 1.00 . C C . 127 ASN C 1 1 7 95417 3 1 131 ASN CA C -15.439 -0.407 4.135 1.00 . C C . 127 ASN CA 1 1 7 95418 3 1 131 ASN CB C -14.992 -1.573 3.240 1.00 . C C . 127 ASN CB 1 1 7 95419 3 1 131 ASN CG C -13.488 -1.788 3.374 1.00 . C C . 127 ASN CG 1 1 7 95420 3 1 131 ASN H H -14.452 -0.351 6.008 1.00 . C C . 127 ASN H 1 1 7 95421 3 1 131 ASN HA H -14.813 0.444 3.905 1.00 . C C . 127 ASN HA 1 1 7 95422 3 1 131 ASN HB2 H -15.511 -2.472 3.538 1.00 . C C . 127 ASN HB2 1 1 7 95423 3 1 131 ASN HB3 H -15.229 -1.347 2.210 1.00 . C C . 127 ASN HB3 1 1 7 95424 3 1 131 ASN HD21 H -13.073 -1.037 1.582 1.00 . C C . 127 ASN HD21 1 1 7 95425 3 1 131 ASN HD22 H -11.731 -1.571 2.476 1.00 . C C . 127 ASN HD22 1 1 7 95426 3 1 131 ASN N N -15.208 -0.755 5.535 1.00 . C C . 127 ASN N 1 1 7 95427 3 1 131 ASN ND2 N -12.698 -1.436 2.396 1.00 . C C . 127 ASN ND2 1 1 7 95428 3 1 131 ASN O O -17.273 1.132 4.275 1.00 . C C . 127 ASN O 1 1 7 95429 3 1 131 ASN OD1 O -13.021 -2.290 4.396 1.00 . C C . 127 ASN OD1 1 1 7 95430 3 1 132 ASP C C -20.170 -1.257 3.751 1.00 . C C . 128 ASP C 1 1 7 95431 3 1 132 ASP CA C -19.127 -0.438 2.974 1.00 . C C . 128 ASP CA 1 1 7 95432 3 1 132 ASP CB C -19.384 -0.598 1.474 1.00 . C C . 128 ASP CB 1 1 7 95433 3 1 132 ASP CG C -19.211 -2.057 1.065 1.00 . C C . 128 ASP CG 1 1 7 95434 3 1 132 ASP H H -17.434 -1.716 3.025 1.00 . C C . 128 ASP H 1 1 7 95435 3 1 132 ASP HA H -19.262 0.605 3.225 1.00 . C C . 128 ASP HA 1 1 7 95436 3 1 132 ASP HB2 H -20.391 -0.279 1.247 1.00 . C C . 128 ASP HB2 1 1 7 95437 3 1 132 ASP HB3 H -18.683 0.013 0.924 1.00 . C C . 128 ASP HB3 1 1 7 95438 3 1 132 ASP N N -17.744 -0.821 3.276 1.00 . C C . 128 ASP N 1 1 7 95439 3 1 132 ASP O O -21.369 -1.030 3.589 1.00 . C C . 128 ASP O 1 1 7 95440 3 1 132 ASP OD1 O -18.126 -2.582 1.262 1.00 . C C . 128 ASP OD1 1 1 7 95441 3 1 132 ASP OD2 O -20.163 -2.627 0.560 1.00 . C C . 128 ASP OD2 1 1 7 95442 3 1 133 LEU C C -20.684 -2.589 6.808 1.00 . C C . 129 LEU C 1 1 7 95443 3 1 133 LEU CA C -20.660 -3.029 5.349 1.00 . C C . 129 LEU CA 1 1 7 95444 3 1 133 LEU CB C -20.239 -4.498 5.264 1.00 . C C . 129 LEU CB 1 1 7 95445 3 1 133 LEU CD1 C -19.576 -6.299 3.663 1.00 . C C . 129 LEU CD1 1 1 7 95446 3 1 133 LEU CD2 C -21.788 -5.169 3.424 1.00 . C C . 129 LEU CD2 1 1 7 95447 3 1 133 LEU CG C -20.321 -4.970 3.812 1.00 . C C . 129 LEU CG 1 1 7 95448 3 1 133 LEU H H -18.772 -2.333 4.696 1.00 . C C . 129 LEU H 1 1 7 95449 3 1 133 LEU HA H -21.652 -2.927 4.936 1.00 . C C . 129 LEU HA 1 1 7 95450 3 1 133 LEU HB2 H -19.224 -4.602 5.621 1.00 . C C . 129 LEU HB2 1 1 7 95451 3 1 133 LEU HB3 H -20.899 -5.098 5.873 1.00 . C C . 129 LEU HB3 1 1 7 95452 3 1 133 LEU HD11 H -18.514 -6.127 3.755 1.00 . C C . 129 LEU HD11 1 1 7 95453 3 1 133 LEU HD12 H -19.788 -6.725 2.694 1.00 . C C . 129 LEU HD12 1 1 7 95454 3 1 133 LEU HD13 H -19.899 -6.981 4.436 1.00 . C C . 129 LEU HD13 1 1 7 95455 3 1 133 LEU HD21 H -21.845 -5.627 2.448 1.00 . C C . 129 LEU HD21 1 1 7 95456 3 1 133 LEU HD22 H -22.288 -4.212 3.402 1.00 . C C . 129 LEU HD22 1 1 7 95457 3 1 133 LEU HD23 H -22.268 -5.809 4.149 1.00 . C C . 129 LEU HD23 1 1 7 95458 3 1 133 LEU HG H -19.872 -4.231 3.166 1.00 . C C . 129 LEU HG 1 1 7 95459 3 1 133 LEU N N -19.734 -2.201 4.584 1.00 . C C . 129 LEU N 1 1 7 95460 3 1 133 LEU O O -19.656 -2.206 7.369 1.00 . C C . 129 LEU O 1 1 7 95461 3 1 134 VAL C C -22.628 -3.410 9.612 1.00 . C C . 130 VAL C 1 1 7 95462 3 1 134 VAL CA C -22.019 -2.258 8.819 1.00 . C C . 130 VAL CA 1 1 7 95463 3 1 134 VAL CB C -22.918 -1.020 8.926 1.00 . C C . 130 VAL CB 1 1 7 95464 3 1 134 VAL CG1 C -22.998 -0.561 10.383 1.00 . C C . 130 VAL CG1 1 1 7 95465 3 1 134 VAL CG2 C -22.340 0.115 8.077 1.00 . C C . 130 VAL CG2 1 1 7 95466 3 1 134 VAL H H -22.643 -2.983 6.925 1.00 . C C . 130 VAL H 1 1 7 95467 3 1 134 VAL HA H -21.050 -2.023 9.237 1.00 . C C . 130 VAL HA 1 1 7 95468 3 1 134 VAL HB H -23.910 -1.265 8.573 1.00 . C C . 130 VAL HB 1 1 7 95469 3 1 134 VAL HG11 H -22.001 -0.477 10.789 1.00 . C C . 130 VAL HG11 1 1 7 95470 3 1 134 VAL HG12 H -23.562 -1.281 10.959 1.00 . C C . 130 VAL HG12 1 1 7 95471 3 1 134 VAL HG13 H -23.487 0.401 10.432 1.00 . C C . 130 VAL HG13 1 1 7 95472 3 1 134 VAL HG21 H -21.378 0.405 8.473 1.00 . C C . 130 VAL HG21 1 1 7 95473 3 1 134 VAL HG22 H -23.009 0.963 8.104 1.00 . C C . 130 VAL HG22 1 1 7 95474 3 1 134 VAL HG23 H -22.223 -0.220 7.057 1.00 . C C . 130 VAL HG23 1 1 7 95475 3 1 134 VAL N N -21.863 -2.653 7.419 1.00 . C C . 130 VAL N 1 1 7 95476 3 1 134 VAL O O -23.552 -4.075 9.145 1.00 . C C . 130 VAL O 1 1 7 95477 3 1 135 VAL C C -22.774 -4.257 13.085 1.00 . C C . 131 VAL C 1 1 7 95478 3 1 135 VAL CA C -22.605 -4.738 11.648 1.00 . C C . 131 VAL CA 1 1 7 95479 3 1 135 VAL CB C -21.654 -5.943 11.606 1.00 . C C . 131 VAL CB 1 1 7 95480 3 1 135 VAL CG1 C -22.260 -7.104 12.402 1.00 . C C . 131 VAL CG1 1 1 7 95481 3 1 135 VAL CG2 C -21.446 -6.386 10.154 1.00 . C C . 131 VAL CG2 1 1 7 95482 3 1 135 VAL H H -21.345 -3.113 11.124 1.00 . C C . 131 VAL H 1 1 7 95483 3 1 135 VAL HA H -23.570 -5.050 11.278 1.00 . C C . 131 VAL HA 1 1 7 95484 3 1 135 VAL HB H -20.705 -5.667 12.041 1.00 . C C . 131 VAL HB 1 1 7 95485 3 1 135 VAL HG11 H -23.240 -7.334 12.010 1.00 . C C . 131 VAL HG11 1 1 7 95486 3 1 135 VAL HG12 H -22.346 -6.822 13.441 1.00 . C C . 131 VAL HG12 1 1 7 95487 3 1 135 VAL HG13 H -21.624 -7.973 12.315 1.00 . C C . 131 VAL HG13 1 1 7 95488 3 1 135 VAL HG21 H -20.660 -5.794 9.708 1.00 . C C . 131 VAL HG21 1 1 7 95489 3 1 135 VAL HG22 H -22.362 -6.240 9.601 1.00 . C C . 131 VAL HG22 1 1 7 95490 3 1 135 VAL HG23 H -21.169 -7.430 10.126 1.00 . C C . 131 VAL HG23 1 1 7 95491 3 1 135 VAL N N -22.096 -3.657 10.806 1.00 . C C . 131 VAL N 1 1 7 95492 3 1 135 VAL O O -21.916 -3.563 13.630 1.00 . C C . 131 VAL O 1 1 7 95493 3 1 136 ILE C C -24.297 -5.539 15.927 1.00 . C C . 132 ILE C 1 1 7 95494 3 1 136 ILE CA C -24.186 -4.278 15.075 1.00 . C C . 132 ILE CA 1 1 7 95495 3 1 136 ILE CB C -25.496 -3.483 15.141 1.00 . C C . 132 ILE CB 1 1 7 95496 3 1 136 ILE CD1 C -26.760 -1.561 14.155 1.00 . C C . 132 ILE CD1 1 1 7 95497 3 1 136 ILE CG1 C -25.398 -2.252 14.232 1.00 . C C . 132 ILE CG1 1 1 7 95498 3 1 136 ILE CG2 C -25.747 -3.022 16.578 1.00 . C C . 132 ILE CG2 1 1 7 95499 3 1 136 ILE H H -24.517 -5.222 13.205 1.00 . C C . 132 ILE H 1 1 7 95500 3 1 136 ILE HA H -23.384 -3.665 15.461 1.00 . C C . 132 ILE HA 1 1 7 95501 3 1 136 ILE HB H -26.314 -4.108 14.816 1.00 . C C . 132 ILE HB 1 1 7 95502 3 1 136 ILE HD11 H -27.538 -2.304 14.061 1.00 . C C . 132 ILE HD11 1 1 7 95503 3 1 136 ILE HD12 H -26.782 -0.906 13.297 1.00 . C C . 132 ILE HD12 1 1 7 95504 3 1 136 ILE HD13 H -26.922 -0.982 15.053 1.00 . C C . 132 ILE HD13 1 1 7 95505 3 1 136 ILE HG12 H -24.666 -1.567 14.635 1.00 . C C . 132 ILE HG12 1 1 7 95506 3 1 136 ILE HG13 H -25.097 -2.559 13.242 1.00 . C C . 132 ILE HG13 1 1 7 95507 3 1 136 ILE HG21 H -26.661 -2.448 16.619 1.00 . C C . 132 ILE HG21 1 1 7 95508 3 1 136 ILE HG22 H -24.921 -2.409 16.907 1.00 . C C . 132 ILE HG22 1 1 7 95509 3 1 136 ILE HG23 H -25.834 -3.884 17.222 1.00 . C C . 132 ILE HG23 1 1 7 95510 3 1 136 ILE N N -23.888 -4.651 13.694 1.00 . C C . 132 ILE N 1 1 7 95511 3 1 136 ILE O O -24.954 -6.504 15.536 1.00 . C C . 132 ILE O 1 1 7 95512 3 1 137 ILE C C -24.290 -6.455 19.281 1.00 . C C . 133 ILE C 1 1 7 95513 3 1 137 ILE CA C -23.597 -6.712 17.946 1.00 . C C . 133 ILE CA 1 1 7 95514 3 1 137 ILE CB C -22.139 -7.105 18.222 1.00 . C C . 133 ILE CB 1 1 7 95515 3 1 137 ILE CD1 C -21.950 -8.223 15.960 1.00 . C C . 133 ILE CD1 1 1 7 95516 3 1 137 ILE CG1 C -21.325 -7.205 16.921 1.00 . C C . 133 ILE CG1 1 1 7 95517 3 1 137 ILE CG2 C -22.104 -8.453 18.945 1.00 . C C . 133 ILE CG2 1 1 7 95518 3 1 137 ILE H H -23.207 -4.706 17.385 1.00 . C C . 133 ILE H 1 1 7 95519 3 1 137 ILE HA H -24.089 -7.537 17.450 1.00 . C C . 133 ILE HA 1 1 7 95520 3 1 137 ILE HB H -21.693 -6.357 18.862 1.00 . C C . 133 ILE HB 1 1 7 95521 3 1 137 ILE HD11 H -21.982 -9.194 16.434 1.00 . C C . 133 ILE HD11 1 1 7 95522 3 1 137 ILE HD12 H -21.354 -8.282 15.062 1.00 . C C . 133 ILE HD12 1 1 7 95523 3 1 137 ILE HD13 H -22.952 -7.913 15.708 1.00 . C C . 133 ILE HD13 1 1 7 95524 3 1 137 ILE HG12 H -21.300 -6.236 16.442 1.00 . C C . 133 ILE HG12 1 1 7 95525 3 1 137 ILE HG13 H -20.317 -7.510 17.155 1.00 . C C . 133 ILE HG13 1 1 7 95526 3 1 137 ILE HG21 H -22.600 -9.198 18.340 1.00 . C C . 133 ILE HG21 1 1 7 95527 3 1 137 ILE HG22 H -22.611 -8.365 19.895 1.00 . C C . 133 ILE HG22 1 1 7 95528 3 1 137 ILE HG23 H -21.078 -8.748 19.109 1.00 . C C . 133 ILE HG23 1 1 7 95529 3 1 137 ILE N N -23.654 -5.526 17.092 1.00 . C C . 133 ILE N 1 1 7 95530 3 1 137 ILE O O -23.905 -5.552 20.025 1.00 . C C . 133 ILE O 1 1 7 95531 3 1 138 ASP C C -26.128 -8.611 21.447 1.00 . C C . 134 ASP C 1 1 7 95532 3 1 138 ASP CA C -25.960 -7.201 20.888 1.00 . C C . 134 ASP CA 1 1 7 95533 3 1 138 ASP CB C -27.323 -6.515 20.766 1.00 . C C . 134 ASP CB 1 1 7 95534 3 1 138 ASP CG C -28.214 -7.274 19.788 1.00 . C C . 134 ASP CG 1 1 7 95535 3 1 138 ASP H H -25.621 -7.913 18.924 1.00 . C C . 134 ASP H 1 1 7 95536 3 1 138 ASP HA H -25.344 -6.631 21.568 1.00 . C C . 134 ASP HA 1 1 7 95537 3 1 138 ASP HB2 H -27.799 -6.490 21.736 1.00 . C C . 134 ASP HB2 1 1 7 95538 3 1 138 ASP HB3 H -27.184 -5.506 20.409 1.00 . C C . 134 ASP HB3 1 1 7 95539 3 1 138 ASP N N -25.303 -7.264 19.588 1.00 . C C . 134 ASP N 1 1 7 95540 3 1 138 ASP O O -26.393 -9.552 20.702 1.00 . C C . 134 ASP O 1 1 7 95541 3 1 138 ASP OD1 O -27.990 -7.149 18.595 1.00 . C C . 134 ASP OD1 1 1 7 95542 3 1 138 ASP OD2 O -29.110 -7.962 20.247 1.00 . C C . 134 ASP OD2 1 1 7 95543 3 1 139 GLU C C -27.102 -10.988 22.944 1.00 . C C . 135 GLU C 1 1 7 95544 3 1 139 GLU CA C -25.985 -10.048 23.412 1.00 . C C . 135 GLU CA 1 1 7 95545 3 1 139 GLU CB C -26.073 -9.861 24.929 1.00 . C C . 135 GLU CB 1 1 7 95546 3 1 139 GLU CD C -25.902 -11.058 27.164 1.00 . C C . 135 GLU CD 1 1 7 95547 3 1 139 GLU CG C -25.766 -11.184 25.642 1.00 . C C . 135 GLU CG 1 1 7 95548 3 1 139 GLU H H -25.989 -7.931 23.319 1.00 . C C . 135 GLU H 1 1 7 95549 3 1 139 GLU HA H -25.035 -10.508 23.185 1.00 . C C . 135 GLU HA 1 1 7 95550 3 1 139 GLU HB2 H -25.357 -9.112 25.238 1.00 . C C . 135 GLU HB2 1 1 7 95551 3 1 139 GLU HB3 H -27.067 -9.535 25.194 1.00 . C C . 135 GLU HB3 1 1 7 95552 3 1 139 GLU HG2 H -26.454 -11.940 25.294 1.00 . C C . 135 GLU HG2 1 1 7 95553 3 1 139 GLU HG3 H -24.759 -11.487 25.401 1.00 . C C . 135 GLU HG3 1 1 7 95554 3 1 139 GLU N N -26.030 -8.738 22.764 1.00 . C C . 135 GLU N 1 1 7 95555 3 1 139 GLU O O -26.975 -12.208 23.070 1.00 . C C . 135 GLU O 1 1 7 95556 3 1 139 GLU OE1 O -26.253 -9.991 27.651 1.00 . C C . 135 GLU OE1 1 1 7 95557 3 1 139 GLU OE2 O -25.652 -12.049 27.832 1.00 . C C . 135 GLU OE2 1 1 7 95558 3 1 140 GLN C C -29.495 -11.453 20.545 1.00 . C C . 136 GLN C 1 1 7 95559 3 1 140 GLN CA C -29.355 -11.259 22.058 1.00 . C C . 136 GLN CA 1 1 7 95560 3 1 140 GLN CB C -30.632 -10.613 22.602 1.00 . C C . 136 GLN CB 1 1 7 95561 3 1 140 GLN CD C -33.094 -10.928 22.921 1.00 . C C . 136 GLN CD 1 1 7 95562 3 1 140 GLN CG C -31.799 -11.597 22.475 1.00 . C C . 136 GLN CG 1 1 7 95563 3 1 140 GLN H H -28.234 -9.467 22.290 1.00 . C C . 136 GLN H 1 1 7 95564 3 1 140 GLN HA H -29.254 -12.232 22.517 1.00 . C C . 136 GLN HA 1 1 7 95565 3 1 140 GLN HB2 H -30.490 -10.355 23.641 1.00 . C C . 136 GLN HB2 1 1 7 95566 3 1 140 GLN HB3 H -30.854 -9.722 22.035 1.00 . C C . 136 GLN HB3 1 1 7 95567 3 1 140 GLN HE21 H -33.304 -12.074 24.529 1.00 . C C . 136 GLN HE21 1 1 7 95568 3 1 140 GLN HE22 H -34.523 -10.917 24.298 1.00 . C C . 136 GLN HE22 1 1 7 95569 3 1 140 GLN HG2 H -31.892 -11.910 21.446 1.00 . C C . 136 GLN HG2 1 1 7 95570 3 1 140 GLN HG3 H -31.610 -12.458 23.097 1.00 . C C . 136 GLN HG3 1 1 7 95571 3 1 140 GLN N N -28.200 -10.437 22.427 1.00 . C C . 136 GLN N 1 1 7 95572 3 1 140 GLN NE2 N -33.690 -11.341 24.006 1.00 . C C . 136 GLN NE2 1 1 7 95573 3 1 140 GLN O O -30.095 -12.433 20.101 1.00 . C C . 136 GLN O 1 1 7 95574 3 1 140 GLN OE1 O -33.578 -10.007 22.262 1.00 . C C . 136 GLN OE1 1 1 7 95575 3 1 141 LYS C C -27.916 -10.158 17.516 1.00 . C C . 137 LYS C 1 1 7 95576 3 1 141 LYS CA C -29.149 -10.583 18.306 1.00 . C C . 137 LYS CA 1 1 7 95577 3 1 141 LYS CB C -30.317 -9.660 17.952 1.00 . C C . 137 LYS CB 1 1 7 95578 3 1 141 LYS CD C -32.777 -9.300 18.191 1.00 . C C . 137 LYS CD 1 1 7 95579 3 1 141 LYS CE C -34.016 -9.657 19.015 1.00 . C C . 137 LYS CE 1 1 7 95580 3 1 141 LYS CG C -31.587 -10.140 18.657 1.00 . C C . 137 LYS CG 1 1 7 95581 3 1 141 LYS H H -28.299 -9.899 20.125 1.00 . C C . 137 LYS H 1 1 7 95582 3 1 141 LYS HA H -29.414 -11.590 18.019 1.00 . C C . 137 LYS HA 1 1 7 95583 3 1 141 LYS HB2 H -30.087 -8.652 18.268 1.00 . C C . 137 LYS HB2 1 1 7 95584 3 1 141 LYS HB3 H -30.475 -9.673 16.884 1.00 . C C . 137 LYS HB3 1 1 7 95585 3 1 141 LYS HD2 H -32.549 -8.251 18.319 1.00 . C C . 137 LYS HD2 1 1 7 95586 3 1 141 LYS HD3 H -32.973 -9.503 17.150 1.00 . C C . 137 LYS HD3 1 1 7 95587 3 1 141 LYS HE2 H -34.043 -10.723 19.180 1.00 . C C . 137 LYS HE2 1 1 7 95588 3 1 141 LYS HE3 H -33.976 -9.143 19.965 1.00 . C C . 137 LYS HE3 1 1 7 95589 3 1 141 LYS HG2 H -31.761 -11.179 18.413 1.00 . C C . 137 LYS HG2 1 1 7 95590 3 1 141 LYS HG3 H -31.469 -10.035 19.725 1.00 . C C . 137 LYS HG3 1 1 7 95591 3 1 141 LYS HZ1 H -35.358 -9.837 17.432 1.00 . C C . 137 LYS HZ1 1 1 7 95592 3 1 141 LYS HZ2 H -35.140 -8.245 17.977 1.00 . C C . 137 LYS HZ2 1 1 7 95593 3 1 141 LYS HZ3 H -36.070 -9.334 18.892 1.00 . C C . 137 LYS HZ3 1 1 7 95594 3 1 141 LYS N N -28.918 -10.555 19.747 1.00 . C C . 137 LYS N 1 1 7 95595 3 1 141 LYS NZ N -35.238 -9.236 18.274 1.00 . C C . 137 LYS NZ 1 1 7 95596 3 1 141 LYS O O -27.068 -9.408 18.000 1.00 . C C . 137 LYS O 1 1 7 95597 3 1 142 LEU C C -27.432 -9.549 14.164 1.00 . C C . 138 LEU C 1 1 7 95598 3 1 142 LEU CA C -26.790 -10.257 15.353 1.00 . C C . 138 LEU CA 1 1 7 95599 3 1 142 LEU CB C -26.026 -11.489 14.862 1.00 . C C . 138 LEU CB 1 1 7 95600 3 1 142 LEU CD1 C -23.691 -10.606 14.890 1.00 . C C . 138 LEU CD1 1 1 7 95601 3 1 142 LEU CD2 C -24.383 -12.239 13.135 1.00 . C C . 138 LEU CD2 1 1 7 95602 3 1 142 LEU CG C -24.843 -11.057 13.993 1.00 . C C . 138 LEU CG 1 1 7 95603 3 1 142 LEU H H -28.488 -11.332 16.005 1.00 . C C . 138 LEU H 1 1 7 95604 3 1 142 LEU HA H -26.104 -9.584 15.846 1.00 . C C . 138 LEU HA 1 1 7 95605 3 1 142 LEU HB2 H -25.662 -12.049 15.711 1.00 . C C . 138 LEU HB2 1 1 7 95606 3 1 142 LEU HB3 H -26.687 -12.113 14.277 1.00 . C C . 138 LEU HB3 1 1 7 95607 3 1 142 LEU HD11 H -22.877 -10.245 14.279 1.00 . C C . 138 LEU HD11 1 1 7 95608 3 1 142 LEU HD12 H -23.351 -11.439 15.487 1.00 . C C . 138 LEU HD12 1 1 7 95609 3 1 142 LEU HD13 H -24.032 -9.813 15.541 1.00 . C C . 138 LEU HD13 1 1 7 95610 3 1 142 LEU HD21 H -25.161 -12.495 12.431 1.00 . C C . 138 LEU HD21 1 1 7 95611 3 1 142 LEU HD22 H -24.178 -13.086 13.769 1.00 . C C . 138 LEU HD22 1 1 7 95612 3 1 142 LEU HD23 H -23.487 -11.966 12.597 1.00 . C C . 138 LEU HD23 1 1 7 95613 3 1 142 LEU HG H -25.141 -10.241 13.352 1.00 . C C . 138 LEU HG 1 1 7 95614 3 1 142 LEU N N -27.831 -10.664 16.289 1.00 . C C . 138 LEU N 1 1 7 95615 3 1 142 LEU O O -28.287 -10.123 13.491 1.00 . C C . 138 LEU O 1 1 7 95616 3 1 143 THR C C -26.603 -7.289 11.711 1.00 . C C . 139 THR C 1 1 7 95617 3 1 143 THR CA C -27.618 -7.524 12.826 1.00 . C C . 139 THR CA 1 1 7 95618 3 1 143 THR CB C -28.105 -6.176 13.364 1.00 . C C . 139 THR CB 1 1 7 95619 3 1 143 THR CG2 C -28.914 -5.455 12.284 1.00 . C C . 139 THR CG2 1 1 7 95620 3 1 143 THR H H -26.332 -7.901 14.470 1.00 . C C . 139 THR H 1 1 7 95621 3 1 143 THR HA H -28.467 -8.058 12.418 1.00 . C C . 139 THR HA 1 1 7 95622 3 1 143 THR HB H -27.255 -5.570 13.636 1.00 . C C . 139 THR HB 1 1 7 95623 3 1 143 THR HG1 H -28.365 -6.334 15.284 1.00 . C C . 139 THR HG1 1 1 7 95624 3 1 143 THR HG21 H -29.818 -6.008 12.081 1.00 . C C . 139 THR HG21 1 1 7 95625 3 1 143 THR HG22 H -28.325 -5.384 11.381 1.00 . C C . 139 THR HG22 1 1 7 95626 3 1 143 THR HG23 H -29.167 -4.463 12.627 1.00 . C C . 139 THR HG23 1 1 7 95627 3 1 143 THR N N -27.031 -8.306 13.913 1.00 . C C . 139 THR N 1 1 7 95628 3 1 143 THR O O -25.518 -6.761 11.953 1.00 . C C . 139 THR O 1 1 7 95629 3 1 143 THR OG1 O -28.922 -6.392 14.505 1.00 . C C . 139 THR OG1 1 1 7 95630 3 1 144 LEU C C -26.768 -6.539 8.331 1.00 . C C . 140 LEU C 1 1 7 95631 3 1 144 LEU CA C -26.126 -7.505 9.324 1.00 . C C . 140 LEU CA 1 1 7 95632 3 1 144 LEU CB C -25.929 -8.871 8.658 1.00 . C C . 140 LEU CB 1 1 7 95633 3 1 144 LEU CD1 C -23.497 -8.743 8.099 1.00 . C C . 140 LEU CD1 1 1 7 95634 3 1 144 LEU CD2 C -25.058 -9.962 6.580 1.00 . C C . 140 LEU CD2 1 1 7 95635 3 1 144 LEU CG C -24.912 -8.760 7.519 1.00 . C C . 140 LEU CG 1 1 7 95636 3 1 144 LEU H H -27.896 -7.992 10.367 1.00 . C C . 140 LEU H 1 1 7 95637 3 1 144 LEU HA H -25.168 -7.116 9.632 1.00 . C C . 140 LEU HA 1 1 7 95638 3 1 144 LEU HB2 H -25.571 -9.579 9.391 1.00 . C C . 140 LEU HB2 1 1 7 95639 3 1 144 LEU HB3 H -26.872 -9.214 8.260 1.00 . C C . 140 LEU HB3 1 1 7 95640 3 1 144 LEU HD11 H -23.359 -9.603 8.737 1.00 . C C . 140 LEU HD11 1 1 7 95641 3 1 144 LEU HD12 H -23.356 -7.840 8.676 1.00 . C C . 140 LEU HD12 1 1 7 95642 3 1 144 LEU HD13 H -22.777 -8.773 7.294 1.00 . C C . 140 LEU HD13 1 1 7 95643 3 1 144 LEU HD21 H -24.397 -9.842 5.734 1.00 . C C . 140 LEU HD21 1 1 7 95644 3 1 144 LEU HD22 H -26.078 -10.028 6.233 1.00 . C C . 140 LEU HD22 1 1 7 95645 3 1 144 LEU HD23 H -24.800 -10.868 7.108 1.00 . C C . 140 LEU HD23 1 1 7 95646 3 1 144 LEU HG H -25.085 -7.847 6.967 1.00 . C C . 140 LEU HG 1 1 7 95647 3 1 144 LEU N N -26.991 -7.646 10.491 1.00 . C C . 140 LEU N 1 1 7 95648 3 1 144 LEU O O -27.900 -6.752 7.899 1.00 . C C . 140 LEU O 1 1 7 95649 3 1 145 ILE C C -25.725 -4.285 5.866 1.00 . C C . 141 ILE C 1 1 7 95650 3 1 145 ILE CA C -26.605 -4.441 7.106 1.00 . C C . 141 ILE CA 1 1 7 95651 3 1 145 ILE CB C -26.698 -3.115 7.880 1.00 . C C . 141 ILE CB 1 1 7 95652 3 1 145 ILE CD1 C -27.189 -2.351 10.221 1.00 . C C . 141 ILE CD1 1 1 7 95653 3 1 145 ILE CG1 C -27.627 -3.288 9.096 1.00 . C C . 141 ILE CG1 1 1 7 95654 3 1 145 ILE CG2 C -27.253 -2.003 6.976 1.00 . C C . 141 ILE CG2 1 1 7 95655 3 1 145 ILE H H -25.151 -5.355 8.347 1.00 . C C . 141 ILE H 1 1 7 95656 3 1 145 ILE HA H -27.598 -4.729 6.792 1.00 . C C . 141 ILE HA 1 1 7 95657 3 1 145 ILE HB H -25.710 -2.836 8.215 1.00 . C C . 141 ILE HB 1 1 7 95658 3 1 145 ILE HD11 H -26.888 -1.402 9.803 1.00 . C C . 141 ILE HD11 1 1 7 95659 3 1 145 ILE HD12 H -26.354 -2.793 10.749 1.00 . C C . 141 ILE HD12 1 1 7 95660 3 1 145 ILE HD13 H -28.010 -2.203 10.907 1.00 . C C . 141 ILE HD13 1 1 7 95661 3 1 145 ILE HG12 H -28.646 -3.056 8.818 1.00 . C C . 141 ILE HG12 1 1 7 95662 3 1 145 ILE HG13 H -27.587 -4.306 9.454 1.00 . C C . 141 ILE HG13 1 1 7 95663 3 1 145 ILE HG21 H -26.545 -1.793 6.189 1.00 . C C . 141 ILE HG21 1 1 7 95664 3 1 145 ILE HG22 H -27.417 -1.111 7.563 1.00 . C C . 141 ILE HG22 1 1 7 95665 3 1 145 ILE HG23 H -28.189 -2.325 6.543 1.00 . C C . 141 ILE HG23 1 1 7 95666 3 1 145 ILE N N -26.055 -5.470 7.987 1.00 . C C . 141 ILE N 1 1 7 95667 3 1 145 ILE O O -24.533 -3.990 5.970 1.00 . C C . 141 ILE O 1 1 7 95668 3 1 146 ARG C C -26.040 -3.111 2.672 1.00 . C C . 142 ARG C 1 1 7 95669 3 1 146 ARG CA C -25.628 -4.370 3.430 1.00 . C C . 142 ARG CA 1 1 7 95670 3 1 146 ARG CB C -25.950 -5.595 2.576 1.00 . C C . 142 ARG CB 1 1 7 95671 3 1 146 ARG CD C -25.905 -8.092 2.499 1.00 . C C . 142 ARG CD 1 1 7 95672 3 1 146 ARG CG C -25.464 -6.858 3.288 1.00 . C C . 142 ARG CG 1 1 7 95673 3 1 146 ARG CZ C -25.603 -8.940 0.195 1.00 . C C . 142 ARG CZ 1 1 7 95674 3 1 146 ARG H H -27.302 -4.654 4.693 1.00 . C C . 142 ARG H 1 1 7 95675 3 1 146 ARG HA H -24.565 -4.341 3.618 1.00 . C C . 142 ARG HA 1 1 7 95676 3 1 146 ARG HB2 H -27.019 -5.654 2.426 1.00 . C C . 142 ARG HB2 1 1 7 95677 3 1 146 ARG HB3 H -25.456 -5.510 1.621 1.00 . C C . 142 ARG HB3 1 1 7 95678 3 1 146 ARG HD2 H -25.669 -8.981 3.066 1.00 . C C . 142 ARG HD2 1 1 7 95679 3 1 146 ARG HD3 H -26.971 -8.048 2.336 1.00 . C C . 142 ARG HD3 1 1 7 95680 3 1 146 ARG HE H -24.430 -7.575 1.074 1.00 . C C . 142 ARG HE 1 1 7 95681 3 1 146 ARG HG2 H -24.387 -6.837 3.358 1.00 . C C . 142 ARG HG2 1 1 7 95682 3 1 146 ARG HG3 H -25.891 -6.897 4.279 1.00 . C C . 142 ARG HG3 1 1 7 95683 3 1 146 ARG HH11 H -27.155 -9.787 1.145 1.00 . C C . 142 ARG HH11 1 1 7 95684 3 1 146 ARG HH12 H -26.892 -10.322 -0.481 1.00 . C C . 142 ARG HH12 1 1 7 95685 3 1 146 ARG HH21 H -24.144 -8.301 -1.017 1.00 . C C . 142 ARG HH21 1 1 7 95686 3 1 146 ARG HH22 H -25.207 -9.491 -1.688 1.00 . C C . 142 ARG HH22 1 1 7 95687 3 1 146 ARG N N -26.341 -4.459 4.701 1.00 . C C . 142 ARG N 1 1 7 95688 3 1 146 ARG NE N -25.213 -8.149 1.208 1.00 . C C . 142 ARG NE 1 1 7 95689 3 1 146 ARG NH1 N -26.632 -9.747 0.294 1.00 . C C . 142 ARG NH1 1 1 7 95690 3 1 146 ARG NH2 N -24.932 -8.908 -0.924 1.00 . C C . 142 ARG NH2 1 1 7 95691 3 1 146 ARG O O -27.230 -2.857 2.481 1.00 . C C . 142 ARG O 1 1 7 95692 3 1 147 THR C C -25.227 -1.369 -0.018 1.00 . C C . 143 THR C 1 1 7 95693 3 1 147 THR CA C -25.323 -1.117 1.484 1.00 . C C . 143 THR CA 1 1 7 95694 3 1 147 THR CB C -24.324 -0.031 1.886 1.00 . C C . 143 THR CB 1 1 7 95695 3 1 147 THR CG2 C -24.507 0.312 3.364 1.00 . C C . 143 THR CG2 1 1 7 95696 3 1 147 THR H H -24.123 -2.605 2.398 1.00 . C C . 143 THR H 1 1 7 95697 3 1 147 THR HA H -26.321 -0.779 1.720 1.00 . C C . 143 THR HA 1 1 7 95698 3 1 147 THR HB H -24.494 0.853 1.291 1.00 . C C . 143 THR HB 1 1 7 95699 3 1 147 THR HG1 H -22.533 0.156 1.149 1.00 . C C . 143 THR HG1 1 1 7 95700 3 1 147 THR HG21 H -24.122 -0.494 3.972 1.00 . C C . 143 THR HG21 1 1 7 95701 3 1 147 THR HG22 H -25.557 0.450 3.574 1.00 . C C . 143 THR HG22 1 1 7 95702 3 1 147 THR HG23 H -23.973 1.223 3.592 1.00 . C C . 143 THR HG23 1 1 7 95703 3 1 147 THR N N -25.051 -2.343 2.226 1.00 . C C . 143 THR N 1 1 7 95704 3 1 147 THR O O -26.171 -1.037 -0.715 1.00 . C C . 143 THR O 1 1 7 95705 3 1 147 THR OXT O -24.212 -1.891 -0.447 1.00 . C C . 143 THR OXT 1 1 7 95706 3 1 147 THR OG1 O -23.002 -0.503 1.667 1.00 . C C . 143 THR OG1 1 1 7 95707 4 1 1 GLU C C -43.993 35.911 9.625 1.00 . D D . -3 GLU C 1 1 7 95708 4 1 1 GLU CA C -45.259 36.564 10.171 1.00 . D D . -3 GLU CA 1 1 7 95709 4 1 1 GLU CB C -46.492 35.816 9.657 1.00 . D D . -3 GLU CB 1 1 7 95710 4 1 1 GLU CD C -47.839 36.305 11.755 1.00 . D D . -3 GLU CD 1 1 7 95711 4 1 1 GLU CG C -47.763 36.455 10.231 1.00 . D D . -3 GLU CG 1 1 7 95712 4 1 1 GLU H1 H -45.471 38.016 8.695 1.00 . D D . -3 GLU H1 1 1 7 95713 4 1 1 GLU H2 H -44.418 38.456 9.953 1.00 . D D . -3 GLU H2 1 1 7 95714 4 1 1 GLU H3 H -46.098 38.469 10.204 1.00 . D D . -3 GLU H3 1 1 7 95715 4 1 1 GLU HA H -45.240 36.531 11.250 1.00 . D D . -3 GLU HA 1 1 7 95716 4 1 1 GLU HB2 H -46.519 35.870 8.578 1.00 . D D . -3 GLU HB2 1 1 7 95717 4 1 1 GLU HB3 H -46.441 34.783 9.965 1.00 . D D . -3 GLU HB3 1 1 7 95718 4 1 1 GLU HG2 H -47.775 37.504 9.981 1.00 . D D . -3 GLU HG2 1 1 7 95719 4 1 1 GLU HG3 H -48.625 35.978 9.788 1.00 . D D . -3 GLU HG3 1 1 7 95720 4 1 1 GLU N N -45.316 37.983 9.721 1.00 . D D . -3 GLU N 1 1 7 95721 4 1 1 GLU O O -43.622 36.125 8.471 1.00 . D D . -3 GLU O 1 1 7 95722 4 1 1 GLU OE1 O -47.042 35.574 12.324 1.00 . D D . -3 GLU OE1 1 1 7 95723 4 1 1 GLU OE2 O -48.707 36.935 12.337 1.00 . D D . -3 GLU OE2 1 1 7 95724 4 1 2 GLY C C -42.464 33.224 9.160 1.00 . D D . -2 GLY C 1 1 7 95725 4 1 2 GLY CA C -42.123 34.419 10.043 1.00 . D D . -2 GLY CA 1 1 7 95726 4 1 2 GLY H H -43.669 34.994 11.375 1.00 . D D . -2 GLY H 1 1 7 95727 4 1 2 GLY HA2 H -41.495 35.104 9.491 1.00 . D D . -2 GLY HA2 1 1 7 95728 4 1 2 GLY HA3 H -41.593 34.072 10.915 1.00 . D D . -2 GLY HA3 1 1 7 95729 4 1 2 GLY N N -43.335 35.115 10.462 1.00 . D D . -2 GLY N 1 1 7 95730 4 1 2 GLY O O -43.450 32.526 9.400 1.00 . D D . -2 GLY O 1 1 7 95731 4 1 3 VAL C C -41.035 30.676 7.640 1.00 . D D . -1 VAL C 1 1 7 95732 4 1 3 VAL CA C -41.879 31.880 7.226 1.00 . D D . -1 VAL CA 1 1 7 95733 4 1 3 VAL CB C -41.530 32.289 5.788 1.00 . D D . -1 VAL CB 1 1 7 95734 4 1 3 VAL CG1 C -41.871 31.149 4.825 1.00 . D D . -1 VAL CG1 1 1 7 95735 4 1 3 VAL CG2 C -42.336 33.530 5.391 1.00 . D D . -1 VAL CG2 1 1 7 95736 4 1 3 VAL H H -40.885 33.592 7.986 1.00 . D D . -1 VAL H 1 1 7 95737 4 1 3 VAL HA H -42.922 31.608 7.264 1.00 . D D . -1 VAL HA 1 1 7 95738 4 1 3 VAL HB H -40.474 32.508 5.724 1.00 . D D . -1 VAL HB 1 1 7 95739 4 1 3 VAL HG11 H -42.936 30.965 4.846 1.00 . D D . -1 VAL HG11 1 1 7 95740 4 1 3 VAL HG12 H -41.346 30.255 5.124 1.00 . D D . -1 VAL HG12 1 1 7 95741 4 1 3 VAL HG13 H -41.572 31.422 3.823 1.00 . D D . -1 VAL HG13 1 1 7 95742 4 1 3 VAL HG21 H -42.197 34.302 6.134 1.00 . D D . -1 VAL HG21 1 1 7 95743 4 1 3 VAL HG22 H -43.384 33.275 5.328 1.00 . D D . -1 VAL HG22 1 1 7 95744 4 1 3 VAL HG23 H -41.994 33.889 4.432 1.00 . D D . -1 VAL HG23 1 1 7 95745 4 1 3 VAL N N -41.647 32.995 8.138 1.00 . D D . -1 VAL N 1 1 7 95746 4 1 3 VAL O O -39.820 30.784 7.803 1.00 . D D . -1 VAL O 1 1 7 95747 4 1 4 ILE C C -41.284 27.195 7.197 1.00 . D D . 0 ILE C 1 1 7 95748 4 1 4 ILE CA C -40.999 28.305 8.206 1.00 . D D . 0 ILE CA 1 1 7 95749 4 1 4 ILE CB C -41.454 27.874 9.608 1.00 . D D . 0 ILE CB 1 1 7 95750 4 1 4 ILE CD1 C -41.887 28.695 11.935 1.00 . D D . 0 ILE CD1 1 1 7 95751 4 1 4 ILE CG1 C -41.199 29.010 10.605 1.00 . D D . 0 ILE CG1 1 1 7 95752 4 1 4 ILE CG2 C -40.667 26.636 10.051 1.00 . D D . 0 ILE CG2 1 1 7 95753 4 1 4 ILE H H -42.659 29.506 7.661 1.00 . D D . 0 ILE H 1 1 7 95754 4 1 4 ILE HA H -39.934 28.487 8.229 1.00 . D D . 0 ILE HA 1 1 7 95755 4 1 4 ILE HB H -42.509 27.641 9.587 1.00 . D D . 0 ILE HB 1 1 7 95756 4 1 4 ILE HD11 H -41.396 27.855 12.404 1.00 . D D . 0 ILE HD11 1 1 7 95757 4 1 4 ILE HD12 H -42.924 28.453 11.756 1.00 . D D . 0 ILE HD12 1 1 7 95758 4 1 4 ILE HD13 H -41.825 29.556 12.584 1.00 . D D . 0 ILE HD13 1 1 7 95759 4 1 4 ILE HG12 H -40.136 29.115 10.766 1.00 . D D . 0 ILE HG12 1 1 7 95760 4 1 4 ILE HG13 H -41.595 29.933 10.210 1.00 . D D . 0 ILE HG13 1 1 7 95761 4 1 4 ILE HG21 H -39.612 26.808 9.899 1.00 . D D . 0 ILE HG21 1 1 7 95762 4 1 4 ILE HG22 H -40.978 25.784 9.465 1.00 . D D . 0 ILE HG22 1 1 7 95763 4 1 4 ILE HG23 H -40.854 26.441 11.096 1.00 . D D . 0 ILE HG23 1 1 7 95764 4 1 4 ILE N N -41.690 29.529 7.808 1.00 . D D . 0 ILE N 1 1 7 95765 4 1 4 ILE O O -42.406 27.063 6.706 1.00 . D D . 0 ILE O 1 1 7 95766 4 1 5 MET C C -41.106 24.116 6.539 1.00 . D D . 1 MET C 1 1 7 95767 4 1 5 MET CA C -40.407 25.324 5.919 1.00 . D D . 1 MET CA 1 1 7 95768 4 1 5 MET CB C -39.034 24.907 5.380 1.00 . D D . 1 MET CB 1 1 7 95769 4 1 5 MET CE C -35.916 25.601 5.535 1.00 . D D . 1 MET CE 1 1 7 95770 4 1 5 MET CG C -38.145 24.404 6.522 1.00 . D D . 1 MET CG 1 1 7 95771 4 1 5 MET H H -39.397 26.548 7.326 1.00 . D D . 1 MET H 1 1 7 95772 4 1 5 MET HA H -41.005 25.683 5.093 1.00 . D D . 1 MET HA 1 1 7 95773 4 1 5 MET HB2 H -39.161 24.119 4.652 1.00 . D D . 1 MET HB2 1 1 7 95774 4 1 5 MET HB3 H -38.561 25.756 4.909 1.00 . D D . 1 MET HB3 1 1 7 95775 4 1 5 MET HE1 H -36.486 26.040 4.727 1.00 . D D . 1 MET HE1 1 1 7 95776 4 1 5 MET HE2 H -34.872 25.555 5.263 1.00 . D D . 1 MET HE2 1 1 7 95777 4 1 5 MET HE3 H -36.027 26.208 6.421 1.00 . D D . 1 MET HE3 1 1 7 95778 4 1 5 MET HG2 H -38.018 25.186 7.256 1.00 . D D . 1 MET HG2 1 1 7 95779 4 1 5 MET HG3 H -38.608 23.546 6.987 1.00 . D D . 1 MET HG3 1 1 7 95780 4 1 5 MET N N -40.262 26.402 6.892 1.00 . D D . 1 MET N 1 1 7 95781 4 1 5 MET O O -40.899 23.801 7.710 1.00 . D D . 1 MET O 1 1 7 95782 4 1 5 MET SD S -36.527 23.930 5.863 1.00 . D D . 1 MET SD 1 1 7 95783 4 1 6 SER C C -42.469 21.126 5.174 1.00 . D D . 2 SER C 1 1 7 95784 4 1 6 SER CA C -42.628 22.245 6.198 1.00 . D D . 2 SER CA 1 1 7 95785 4 1 6 SER CB C -44.114 22.532 6.416 1.00 . D D . 2 SER CB 1 1 7 95786 4 1 6 SER H H -42.080 23.763 4.826 1.00 . D D . 2 SER H 1 1 7 95787 4 1 6 SER HA H -42.196 21.920 7.133 1.00 . D D . 2 SER HA 1 1 7 95788 4 1 6 SER HB2 H -44.678 21.618 6.309 1.00 . D D . 2 SER HB2 1 1 7 95789 4 1 6 SER HB3 H -44.256 22.922 7.413 1.00 . D D . 2 SER HB3 1 1 7 95790 4 1 6 SER HG H -45.226 23.036 4.900 1.00 . D D . 2 SER HG 1 1 7 95791 4 1 6 SER N N -41.936 23.447 5.742 1.00 . D D . 2 SER N 1 1 7 95792 4 1 6 SER O O -42.879 21.262 4.021 1.00 . D D . 2 SER O 1 1 7 95793 4 1 6 SER OG O -44.564 23.469 5.447 1.00 . D D . 2 SER OG 1 1 7 95794 4 1 7 GLU C C -41.932 17.554 5.359 1.00 . D D . 3 GLU C 1 1 7 95795 4 1 7 GLU CA C -41.621 18.899 4.710 1.00 . D D . 3 GLU CA 1 1 7 95796 4 1 7 GLU CB C -40.146 18.932 4.304 1.00 . D D . 3 GLU CB 1 1 7 95797 4 1 7 GLU CD C -38.386 20.314 3.104 1.00 . D D . 3 GLU CD 1 1 7 95798 4 1 7 GLU CG C -39.830 20.264 3.614 1.00 . D D . 3 GLU CG 1 1 7 95799 4 1 7 GLU H H -41.706 19.920 6.570 1.00 . D D . 3 GLU H 1 1 7 95800 4 1 7 GLU HA H -42.228 19.003 3.822 1.00 . D D . 3 GLU HA 1 1 7 95801 4 1 7 GLU HB2 H -39.530 18.828 5.185 1.00 . D D . 3 GLU HB2 1 1 7 95802 4 1 7 GLU HB3 H -39.941 18.120 3.624 1.00 . D D . 3 GLU HB3 1 1 7 95803 4 1 7 GLU HG2 H -40.500 20.393 2.777 1.00 . D D . 3 GLU HG2 1 1 7 95804 4 1 7 GLU HG3 H -39.987 21.070 4.315 1.00 . D D . 3 GLU HG3 1 1 7 95805 4 1 7 GLU N N -41.909 20.007 5.616 1.00 . D D . 3 GLU N 1 1 7 95806 4 1 7 GLU O O -41.726 17.367 6.558 1.00 . D D . 3 GLU O 1 1 7 95807 4 1 7 GLU OE1 O -37.604 19.436 3.438 1.00 . D D . 3 GLU OE1 1 1 7 95808 4 1 7 GLU OE2 O -38.079 21.245 2.377 1.00 . D D . 3 GLU OE2 1 1 7 95809 4 1 8 LEU C C -42.015 14.270 4.074 1.00 . D D . 4 LEU C 1 1 7 95810 4 1 8 LEU CA C -42.698 15.264 5.009 1.00 . D D . 4 LEU CA 1 1 7 95811 4 1 8 LEU CB C -44.203 14.993 5.036 1.00 . D D . 4 LEU CB 1 1 7 95812 4 1 8 LEU CD1 C -44.249 13.773 7.215 1.00 . D D . 4 LEU CD1 1 1 7 95813 4 1 8 LEU CD2 C -45.916 13.221 5.439 1.00 . D D . 4 LEU CD2 1 1 7 95814 4 1 8 LEU CG C -44.470 13.646 5.707 1.00 . D D . 4 LEU CG 1 1 7 95815 4 1 8 LEU H H -42.661 16.870 3.630 1.00 . D D . 4 LEU H 1 1 7 95816 4 1 8 LEU HA H -42.300 15.139 6.005 1.00 . D D . 4 LEU HA 1 1 7 95817 4 1 8 LEU HB2 H -44.698 15.779 5.591 1.00 . D D . 4 LEU HB2 1 1 7 95818 4 1 8 LEU HB3 H -44.584 14.972 4.026 1.00 . D D . 4 LEU HB3 1 1 7 95819 4 1 8 LEU HD11 H -44.709 12.936 7.719 1.00 . D D . 4 LEU HD11 1 1 7 95820 4 1 8 LEU HD12 H -44.691 14.693 7.568 1.00 . D D . 4 LEU HD12 1 1 7 95821 4 1 8 LEU HD13 H -43.189 13.781 7.425 1.00 . D D . 4 LEU HD13 1 1 7 95822 4 1 8 LEU HD21 H -46.053 13.058 4.381 1.00 . D D . 4 LEU HD21 1 1 7 95823 4 1 8 LEU HD22 H -46.587 13.999 5.774 1.00 . D D . 4 LEU HD22 1 1 7 95824 4 1 8 LEU HD23 H -46.128 12.308 5.976 1.00 . D D . 4 LEU HD23 1 1 7 95825 4 1 8 LEU HG H -43.794 12.905 5.306 1.00 . D D . 4 LEU HG 1 1 7 95826 4 1 8 LEU N N -42.441 16.627 4.553 1.00 . D D . 4 LEU N 1 1 7 95827 4 1 8 LEU O O -42.161 14.349 2.854 1.00 . D D . 4 LEU O 1 1 7 95828 4 1 9 LYS C C -41.078 10.951 4.078 1.00 . D D . 5 LYS C 1 1 7 95829 4 1 9 LYS CA C -40.530 12.354 3.847 1.00 . D D . 5 LYS CA 1 1 7 95830 4 1 9 LYS CB C -39.044 12.383 4.205 1.00 . D D . 5 LYS CB 1 1 7 95831 4 1 9 LYS CD C -36.942 13.720 4.047 1.00 . D D . 5 LYS CD 1 1 7 95832 4 1 9 LYS CE C -36.365 15.109 3.766 1.00 . D D . 5 LYS CE 1 1 7 95833 4 1 9 LYS CG C -38.452 13.736 3.809 1.00 . D D . 5 LYS CG 1 1 7 95834 4 1 9 LYS H H -41.179 13.315 5.623 1.00 . D D . 5 LYS H 1 1 7 95835 4 1 9 LYS HA H -40.635 12.594 2.799 1.00 . D D . 5 LYS HA 1 1 7 95836 4 1 9 LYS HB2 H -38.926 12.234 5.269 1.00 . D D . 5 LYS HB2 1 1 7 95837 4 1 9 LYS HB3 H -38.529 11.599 3.670 1.00 . D D . 5 LYS HB3 1 1 7 95838 4 1 9 LYS HD2 H -36.745 13.445 5.073 1.00 . D D . 5 LYS HD2 1 1 7 95839 4 1 9 LYS HD3 H -36.482 13.002 3.385 1.00 . D D . 5 LYS HD3 1 1 7 95840 4 1 9 LYS HE2 H -36.488 15.346 2.720 1.00 . D D . 5 LYS HE2 1 1 7 95841 4 1 9 LYS HE3 H -36.885 15.842 4.365 1.00 . D D . 5 LYS HE3 1 1 7 95842 4 1 9 LYS HG2 H -38.651 13.924 2.763 1.00 . D D . 5 LYS HG2 1 1 7 95843 4 1 9 LYS HG3 H -38.900 14.515 4.407 1.00 . D D . 5 LYS HG3 1 1 7 95844 4 1 9 LYS HZ1 H -34.744 14.489 4.918 1.00 . D D . 5 LYS HZ1 1 1 7 95845 4 1 9 LYS HZ2 H -34.629 16.089 4.367 1.00 . D D . 5 LYS HZ2 1 1 7 95846 4 1 9 LYS HZ3 H -34.361 14.802 3.292 1.00 . D D . 5 LYS HZ3 1 1 7 95847 4 1 9 LYS N N -41.256 13.340 4.646 1.00 . D D . 5 LYS N 1 1 7 95848 4 1 9 LYS NZ N -34.915 15.124 4.112 1.00 . D D . 5 LYS NZ 1 1 7 95849 4 1 9 LYS O O -41.082 10.454 5.209 1.00 . D D . 5 LYS O 1 1 7 95850 4 1 10 LEU C C -41.154 7.992 2.309 1.00 . D D . 6 LEU C 1 1 7 95851 4 1 10 LEU CA C -42.064 8.967 3.048 1.00 . D D . 6 LEU CA 1 1 7 95852 4 1 10 LEU CB C -43.452 8.923 2.394 1.00 . D D . 6 LEU CB 1 1 7 95853 4 1 10 LEU CD1 C -45.663 10.074 2.206 1.00 . D D . 6 LEU CD1 1 1 7 95854 4 1 10 LEU CD2 C -44.712 9.560 4.456 1.00 . D D . 6 LEU CD2 1 1 7 95855 4 1 10 LEU CG C -44.373 9.972 3.023 1.00 . D D . 6 LEU CG 1 1 7 95856 4 1 10 LEU H H -41.440 10.771 2.122 1.00 . D D . 6 LEU H 1 1 7 95857 4 1 10 LEU HA H -42.152 8.660 4.078 1.00 . D D . 6 LEU HA 1 1 7 95858 4 1 10 LEU HB2 H -43.354 9.121 1.337 1.00 . D D . 6 LEU HB2 1 1 7 95859 4 1 10 LEU HB3 H -43.883 7.940 2.531 1.00 . D D . 6 LEU HB3 1 1 7 95860 4 1 10 LEU HD11 H -45.420 10.284 1.175 1.00 . D D . 6 LEU HD11 1 1 7 95861 4 1 10 LEU HD12 H -46.277 10.869 2.602 1.00 . D D . 6 LEU HD12 1 1 7 95862 4 1 10 LEU HD13 H -46.200 9.139 2.266 1.00 . D D . 6 LEU HD13 1 1 7 95863 4 1 10 LEU HD21 H -43.832 9.657 5.075 1.00 . D D . 6 LEU HD21 1 1 7 95864 4 1 10 LEU HD22 H -45.048 8.533 4.467 1.00 . D D . 6 LEU HD22 1 1 7 95865 4 1 10 LEU HD23 H -45.493 10.199 4.838 1.00 . D D . 6 LEU HD23 1 1 7 95866 4 1 10 LEU HG H -43.875 10.930 3.028 1.00 . D D . 6 LEU HG 1 1 7 95867 4 1 10 LEU N N -41.510 10.318 2.989 1.00 . D D . 6 LEU N 1 1 7 95868 4 1 10 LEU O O -40.567 8.335 1.283 1.00 . D D . 6 LEU O 1 1 7 95869 4 1 11 LYS C C -41.135 4.480 1.971 1.00 . D D . 7 LYS C 1 1 7 95870 4 1 11 LYS CA C -40.262 5.728 2.154 1.00 . D D . 7 LYS CA 1 1 7 95871 4 1 11 LYS CB C -39.036 5.368 2.994 1.00 . D D . 7 LYS CB 1 1 7 95872 4 1 11 LYS CD C -36.745 4.382 2.836 1.00 . D D . 7 LYS CD 1 1 7 95873 4 1 11 LYS CE C -36.745 3.462 4.059 1.00 . D D . 7 LYS CE 1 1 7 95874 4 1 11 LYS CG C -38.141 4.404 2.212 1.00 . D D . 7 LYS CG 1 1 7 95875 4 1 11 LYS H H -41.459 6.576 3.690 1.00 . D D . 7 LYS H 1 1 7 95876 4 1 11 LYS HA H -39.929 6.101 1.199 1.00 . D D . 7 LYS HA 1 1 7 95877 4 1 11 LYS HB2 H -38.483 6.266 3.224 1.00 . D D . 7 LYS HB2 1 1 7 95878 4 1 11 LYS HB3 H -39.353 4.894 3.912 1.00 . D D . 7 LYS HB3 1 1 7 95879 4 1 11 LYS HD2 H -36.033 4.016 2.109 1.00 . D D . 7 LYS HD2 1 1 7 95880 4 1 11 LYS HD3 H -36.470 5.381 3.140 1.00 . D D . 7 LYS HD3 1 1 7 95881 4 1 11 LYS HE2 H -37.218 3.967 4.889 1.00 . D D . 7 LYS HE2 1 1 7 95882 4 1 11 LYS HE3 H -37.288 2.558 3.830 1.00 . D D . 7 LYS HE3 1 1 7 95883 4 1 11 LYS HG2 H -38.567 3.412 2.242 1.00 . D D . 7 LYS HG2 1 1 7 95884 4 1 11 LYS HG3 H -38.068 4.734 1.187 1.00 . D D . 7 LYS HG3 1 1 7 95885 4 1 11 LYS HZ1 H -34.814 2.862 3.565 1.00 . D D . 7 LYS HZ1 1 1 7 95886 4 1 11 LYS HZ2 H -35.339 2.317 5.081 1.00 . D D . 7 LYS HZ2 1 1 7 95887 4 1 11 LYS HZ3 H -34.889 3.941 4.873 1.00 . D D . 7 LYS HZ3 1 1 7 95888 4 1 11 LYS N N -41.033 6.773 2.831 1.00 . D D . 7 LYS N 1 1 7 95889 4 1 11 LYS NZ N -35.341 3.121 4.422 1.00 . D D . 7 LYS NZ 1 1 7 95890 4 1 11 LYS O O -41.875 4.131 2.891 1.00 . D D . 7 LYS O 1 1 7 95891 4 1 12 PRO C C -41.172 1.314 1.031 1.00 . D D . 8 PRO C 1 1 7 95892 4 1 12 PRO CA C -41.914 2.583 0.624 1.00 . D D . 8 PRO CA 1 1 7 95893 4 1 12 PRO CB C -42.170 2.605 -0.882 1.00 . D D . 8 PRO CB 1 1 7 95894 4 1 12 PRO CD C -40.293 4.079 -0.372 1.00 . D D . 8 PRO CD 1 1 7 95895 4 1 12 PRO CG C -40.962 3.251 -1.476 1.00 . D D . 8 PRO CG 1 1 7 95896 4 1 12 PRO HA H -42.851 2.659 1.153 1.00 . D D . 8 PRO HA 1 1 7 95897 4 1 12 PRO HB2 H -42.284 1.598 -1.256 1.00 . D D . 8 PRO HB2 1 1 7 95898 4 1 12 PRO HB3 H -43.046 3.194 -1.106 1.00 . D D . 8 PRO HB3 1 1 7 95899 4 1 12 PRO HD2 H -39.269 3.763 -0.236 1.00 . D D . 8 PRO HD2 1 1 7 95900 4 1 12 PRO HD3 H -40.337 5.131 -0.614 1.00 . D D . 8 PRO HD3 1 1 7 95901 4 1 12 PRO HG2 H -40.281 2.491 -1.835 1.00 . D D . 8 PRO HG2 1 1 7 95902 4 1 12 PRO HG3 H -41.251 3.901 -2.286 1.00 . D D . 8 PRO HG3 1 1 7 95903 4 1 12 PRO N N -41.091 3.805 0.839 1.00 . D D . 8 PRO N 1 1 7 95904 4 1 12 PRO O O -39.997 1.144 0.704 1.00 . D D . 8 PRO O 1 1 7 95905 4 1 13 LEU C C -41.085 -1.811 1.012 1.00 . D D . 9 LEU C 1 1 7 95906 4 1 13 LEU CA C -41.246 -0.824 2.174 1.00 . D D . 9 LEU CA 1 1 7 95907 4 1 13 LEU CB C -42.032 -1.455 3.330 1.00 . D D . 9 LEU CB 1 1 7 95908 4 1 13 LEU CD1 C -43.193 -0.963 5.486 1.00 . D D . 9 LEU CD1 1 1 7 95909 4 1 13 LEU CD2 C -40.800 -0.318 5.189 1.00 . D D . 9 LEU CD2 1 1 7 95910 4 1 13 LEU CG C -42.152 -0.458 4.485 1.00 . D D . 9 LEU CG 1 1 7 95911 4 1 13 LEU H H -42.792 0.616 1.983 1.00 . D D . 9 LEU H 1 1 7 95912 4 1 13 LEU HA H -40.257 -0.591 2.538 1.00 . D D . 9 LEU HA 1 1 7 95913 4 1 13 LEU HB2 H -43.020 -1.732 2.998 1.00 . D D . 9 LEU HB2 1 1 7 95914 4 1 13 LEU HB3 H -41.512 -2.335 3.676 1.00 . D D . 9 LEU HB3 1 1 7 95915 4 1 13 LEU HD11 H -43.021 -2.009 5.686 1.00 . D D . 9 LEU HD11 1 1 7 95916 4 1 13 LEU HD12 H -44.182 -0.832 5.073 1.00 . D D . 9 LEU HD12 1 1 7 95917 4 1 13 LEU HD13 H -43.110 -0.402 6.405 1.00 . D D . 9 LEU HD13 1 1 7 95918 4 1 13 LEU HD21 H -40.909 0.327 6.048 1.00 . D D . 9 LEU HD21 1 1 7 95919 4 1 13 LEU HD22 H -40.081 0.110 4.506 1.00 . D D . 9 LEU HD22 1 1 7 95920 4 1 13 LEU HD23 H -40.458 -1.291 5.509 1.00 . D D . 9 LEU HD23 1 1 7 95921 4 1 13 LEU HG H -42.463 0.504 4.104 1.00 . D D . 9 LEU HG 1 1 7 95922 4 1 13 LEU N N -41.859 0.427 1.743 1.00 . D D . 9 LEU N 1 1 7 95923 4 1 13 LEU O O -40.005 -2.389 0.871 1.00 . D D . 9 LEU O 1 1 7 95924 4 1 14 PRO C C -41.285 -2.133 -2.182 1.00 . D D . 10 PRO C 1 1 7 95925 4 1 14 PRO CA C -41.919 -2.900 -1.024 1.00 . D D . 10 PRO CA 1 1 7 95926 4 1 14 PRO CB C -43.346 -3.314 -1.373 1.00 . D D . 10 PRO CB 1 1 7 95927 4 1 14 PRO CD C -43.482 -1.539 0.260 1.00 . D D . 10 PRO CD 1 1 7 95928 4 1 14 PRO CG C -44.178 -2.151 -0.958 1.00 . D D . 10 PRO CG 1 1 7 95929 4 1 14 PRO HA H -41.334 -3.774 -0.783 1.00 . D D . 10 PRO HA 1 1 7 95930 4 1 14 PRO HB2 H -43.437 -3.492 -2.435 1.00 . D D . 10 PRO HB2 1 1 7 95931 4 1 14 PRO HB3 H -43.636 -4.190 -0.813 1.00 . D D . 10 PRO HB3 1 1 7 95932 4 1 14 PRO HD2 H -43.516 -0.461 0.201 1.00 . D D . 10 PRO HD2 1 1 7 95933 4 1 14 PRO HD3 H -43.953 -1.888 1.161 1.00 . D D . 10 PRO HD3 1 1 7 95934 4 1 14 PRO HG2 H -44.234 -1.432 -1.763 1.00 . D D . 10 PRO HG2 1 1 7 95935 4 1 14 PRO HG3 H -45.167 -2.479 -0.679 1.00 . D D . 10 PRO HG3 1 1 7 95936 4 1 14 PRO N N -42.089 -2.033 0.182 1.00 . D D . 10 PRO N 1 1 7 95937 4 1 14 PRO O O -41.422 -0.913 -2.273 1.00 . D D . 10 PRO O 1 1 7 95938 4 1 15 LYS C C -40.954 -2.144 -5.382 1.00 . D D . 11 LYS C 1 1 7 95939 4 1 15 LYS CA C -39.971 -2.216 -4.219 1.00 . D D . 11 LYS CA 1 1 7 95940 4 1 15 LYS CB C -38.728 -2.999 -4.646 1.00 . D D . 11 LYS CB 1 1 7 95941 4 1 15 LYS CD C -36.785 -3.029 -6.220 1.00 . D D . 11 LYS CD 1 1 7 95942 4 1 15 LYS CE C -35.937 -2.173 -7.163 1.00 . D D . 11 LYS CE 1 1 7 95943 4 1 15 LYS CG C -37.980 -2.213 -5.726 1.00 . D D . 11 LYS CG 1 1 7 95944 4 1 15 LYS H H -40.503 -3.818 -2.934 1.00 . D D . 11 LYS H 1 1 7 95945 4 1 15 LYS HA H -39.675 -1.213 -3.949 1.00 . D D . 11 LYS HA 1 1 7 95946 4 1 15 LYS HB2 H -38.082 -3.144 -3.792 1.00 . D D . 11 LYS HB2 1 1 7 95947 4 1 15 LYS HB3 H -39.024 -3.958 -5.043 1.00 . D D . 11 LYS HB3 1 1 7 95948 4 1 15 LYS HD2 H -36.187 -3.336 -5.375 1.00 . D D . 11 LYS HD2 1 1 7 95949 4 1 15 LYS HD3 H -37.137 -3.901 -6.749 1.00 . D D . 11 LYS HD3 1 1 7 95950 4 1 15 LYS HE2 H -35.625 -1.274 -6.651 1.00 . D D . 11 LYS HE2 1 1 7 95951 4 1 15 LYS HE3 H -35.066 -2.731 -7.472 1.00 . D D . 11 LYS HE3 1 1 7 95952 4 1 15 LYS HG2 H -38.648 -2.014 -6.551 1.00 . D D . 11 LYS HG2 1 1 7 95953 4 1 15 LYS HG3 H -37.629 -1.279 -5.314 1.00 . D D . 11 LYS HG3 1 1 7 95954 4 1 15 LYS HZ1 H -36.976 -2.665 -8.899 1.00 . D D . 11 LYS HZ1 1 1 7 95955 4 1 15 LYS HZ2 H -36.192 -1.162 -8.966 1.00 . D D . 11 LYS HZ2 1 1 7 95956 4 1 15 LYS HZ3 H -37.618 -1.334 -8.059 1.00 . D D . 11 LYS HZ3 1 1 7 95957 4 1 15 LYS N N -40.595 -2.850 -3.063 1.00 . D D . 11 LYS N 1 1 7 95958 4 1 15 LYS NZ N -36.743 -1.805 -8.362 1.00 . D D . 11 LYS NZ 1 1 7 95959 4 1 15 LYS O O -41.153 -3.122 -6.103 1.00 . D D . 11 LYS O 1 1 7 95960 4 1 16 VAL C C -42.366 0.603 -7.251 1.00 . D D . 12 VAL C 1 1 7 95961 4 1 16 VAL CA C -42.532 -0.785 -6.634 1.00 . D D . 12 VAL CA 1 1 7 95962 4 1 16 VAL CB C -43.957 -0.973 -6.095 1.00 . D D . 12 VAL CB 1 1 7 95963 4 1 16 VAL CG1 C -44.260 0.078 -5.022 1.00 . D D . 12 VAL CG1 1 1 7 95964 4 1 16 VAL CG2 C -44.967 -0.839 -7.238 1.00 . D D . 12 VAL CG2 1 1 7 95965 4 1 16 VAL H H -41.373 -0.236 -4.948 1.00 . D D . 12 VAL H 1 1 7 95966 4 1 16 VAL HA H -42.351 -1.527 -7.399 1.00 . D D . 12 VAL HA 1 1 7 95967 4 1 16 VAL HB H -44.042 -1.956 -5.658 1.00 . D D . 12 VAL HB 1 1 7 95968 4 1 16 VAL HG11 H -43.483 0.061 -4.273 1.00 . D D . 12 VAL HG11 1 1 7 95969 4 1 16 VAL HG12 H -45.210 -0.143 -4.560 1.00 . D D . 12 VAL HG12 1 1 7 95970 4 1 16 VAL HG13 H -44.300 1.056 -5.478 1.00 . D D . 12 VAL HG13 1 1 7 95971 4 1 16 VAL HG21 H -45.936 -1.179 -6.903 1.00 . D D . 12 VAL HG21 1 1 7 95972 4 1 16 VAL HG22 H -44.645 -1.439 -8.075 1.00 . D D . 12 VAL HG22 1 1 7 95973 4 1 16 VAL HG23 H -45.034 0.195 -7.541 1.00 . D D . 12 VAL HG23 1 1 7 95974 4 1 16 VAL N N -41.570 -0.979 -5.556 1.00 . D D . 12 VAL N 1 1 7 95975 4 1 16 VAL O O -42.044 1.566 -6.555 1.00 . D D . 12 VAL O 1 1 7 95976 4 1 17 GLU C C -43.844 2.679 -9.245 1.00 . D D . 13 GLU C 1 1 7 95977 4 1 17 GLU CA C -42.488 1.977 -9.248 1.00 . D D . 13 GLU CA 1 1 7 95978 4 1 17 GLU CB C -42.020 1.757 -10.687 1.00 . D D . 13 GLU CB 1 1 7 95979 4 1 17 GLU CD C -41.335 2.954 -12.823 1.00 . D D . 13 GLU CD 1 1 7 95980 4 1 17 GLU CG C -41.728 3.109 -11.348 1.00 . D D . 13 GLU CG 1 1 7 95981 4 1 17 GLU H H -42.820 -0.109 -9.066 1.00 . D D . 13 GLU H 1 1 7 95982 4 1 17 GLU HA H -41.769 2.599 -8.736 1.00 . D D . 13 GLU HA 1 1 7 95983 4 1 17 GLU HB2 H -41.123 1.156 -10.685 1.00 . D D . 13 GLU HB2 1 1 7 95984 4 1 17 GLU HB3 H -42.792 1.249 -11.244 1.00 . D D . 13 GLU HB3 1 1 7 95985 4 1 17 GLU HG2 H -42.609 3.730 -11.285 1.00 . D D . 13 GLU HG2 1 1 7 95986 4 1 17 GLU HG3 H -40.920 3.592 -10.817 1.00 . D D . 13 GLU HG3 1 1 7 95987 4 1 17 GLU N N -42.587 0.697 -8.558 1.00 . D D . 13 GLU N 1 1 7 95988 4 1 17 GLU O O -44.846 2.110 -9.678 1.00 . D D . 13 GLU O 1 1 7 95989 4 1 17 GLU OE1 O -41.281 1.835 -13.314 1.00 . D D . 13 GLU OE1 1 1 7 95990 4 1 17 GLU OE2 O -41.091 3.972 -13.447 1.00 . D D . 13 GLU OE2 1 1 7 95991 4 1 18 LEU C C -45.291 5.590 -9.861 1.00 . D D . 14 LEU C 1 1 7 95992 4 1 18 LEU CA C -45.120 4.660 -8.657 1.00 . D D . 14 LEU CA 1 1 7 95993 4 1 18 LEU CB C -45.125 5.490 -7.371 1.00 . D D . 14 LEU CB 1 1 7 95994 4 1 18 LEU CD1 C -44.672 5.260 -4.924 1.00 . D D . 14 LEU CD1 1 1 7 95995 4 1 18 LEU CD2 C -46.712 4.217 -5.921 1.00 . D D . 14 LEU CD2 1 1 7 95996 4 1 18 LEU CG C -45.240 4.561 -6.160 1.00 . D D . 14 LEU CG 1 1 7 95997 4 1 18 LEU H H -43.034 4.333 -8.457 1.00 . D D . 14 LEU H 1 1 7 95998 4 1 18 LEU HA H -45.935 3.956 -8.619 1.00 . D D . 14 LEU HA 1 1 7 95999 4 1 18 LEU HB2 H -44.207 6.056 -7.306 1.00 . D D . 14 LEU HB2 1 1 7 96000 4 1 18 LEU HB3 H -45.966 6.168 -7.383 1.00 . D D . 14 LEU HB3 1 1 7 96001 4 1 18 LEU HD11 H -43.595 5.262 -4.977 1.00 . D D . 14 LEU HD11 1 1 7 96002 4 1 18 LEU HD12 H -44.988 4.732 -4.036 1.00 . D D . 14 LEU HD12 1 1 7 96003 4 1 18 LEU HD13 H -45.034 6.276 -4.887 1.00 . D D . 14 LEU HD13 1 1 7 96004 4 1 18 LEU HD21 H -47.224 5.083 -5.522 1.00 . D D . 14 LEU HD21 1 1 7 96005 4 1 18 LEU HD22 H -46.781 3.402 -5.215 1.00 . D D . 14 LEU HD22 1 1 7 96006 4 1 18 LEU HD23 H -47.172 3.927 -6.853 1.00 . D D . 14 LEU HD23 1 1 7 96007 4 1 18 LEU HG H -44.684 3.654 -6.350 1.00 . D D . 14 LEU HG 1 1 7 96008 4 1 18 LEU N N -43.869 3.914 -8.755 1.00 . D D . 14 LEU N 1 1 7 96009 4 1 18 LEU O O -44.293 6.035 -10.429 1.00 . D D . 14 LEU O 1 1 7 96010 4 1 19 PRO C C -46.177 8.250 -11.070 1.00 . D D . 15 PRO C 1 1 7 96011 4 1 19 PRO CA C -46.728 6.856 -11.397 1.00 . D D . 15 PRO CA 1 1 7 96012 4 1 19 PRO CB C -48.249 6.899 -11.585 1.00 . D D . 15 PRO CB 1 1 7 96013 4 1 19 PRO CD C -47.798 5.384 -9.768 1.00 . D D . 15 PRO CD 1 1 7 96014 4 1 19 PRO CG C -48.768 5.680 -10.907 1.00 . D D . 15 PRO CG 1 1 7 96015 4 1 19 PRO HA H -46.265 6.479 -12.296 1.00 . D D . 15 PRO HA 1 1 7 96016 4 1 19 PRO HB2 H -48.661 7.788 -11.131 1.00 . D D . 15 PRO HB2 1 1 7 96017 4 1 19 PRO HB3 H -48.496 6.865 -12.635 1.00 . D D . 15 PRO HB3 1 1 7 96018 4 1 19 PRO HD2 H -48.099 5.906 -8.869 1.00 . D D . 15 PRO HD2 1 1 7 96019 4 1 19 PRO HD3 H -47.736 4.322 -9.595 1.00 . D D . 15 PRO HD3 1 1 7 96020 4 1 19 PRO HG2 H -49.761 5.865 -10.521 1.00 . D D . 15 PRO HG2 1 1 7 96021 4 1 19 PRO HG3 H -48.781 4.847 -11.593 1.00 . D D . 15 PRO HG3 1 1 7 96022 4 1 19 PRO N N -46.507 5.896 -10.270 1.00 . D D . 15 PRO N 1 1 7 96023 4 1 19 PRO O O -46.025 8.585 -9.894 1.00 . D D . 15 PRO O 1 1 7 96024 4 1 20 PRO C C -46.155 11.290 -10.907 1.00 . D D . 16 PRO C 1 1 7 96025 4 1 20 PRO CA C -45.284 10.416 -11.805 1.00 . D D . 16 PRO CA 1 1 7 96026 4 1 20 PRO CB C -45.138 11.045 -13.195 1.00 . D D . 16 PRO CB 1 1 7 96027 4 1 20 PRO CD C -46.044 8.834 -13.510 1.00 . D D . 16 PRO CD 1 1 7 96028 4 1 20 PRO CG C -45.173 9.908 -14.155 1.00 . D D . 16 PRO CG 1 1 7 96029 4 1 20 PRO HA H -44.308 10.306 -11.363 1.00 . D D . 16 PRO HA 1 1 7 96030 4 1 20 PRO HB2 H -45.957 11.726 -13.388 1.00 . D D . 16 PRO HB2 1 1 7 96031 4 1 20 PRO HB3 H -44.194 11.562 -13.276 1.00 . D D . 16 PRO HB3 1 1 7 96032 4 1 20 PRO HD2 H -47.076 8.960 -13.805 1.00 . D D . 16 PRO HD2 1 1 7 96033 4 1 20 PRO HD3 H -45.687 7.850 -13.770 1.00 . D D . 16 PRO HD3 1 1 7 96034 4 1 20 PRO HG2 H -45.601 10.230 -15.095 1.00 . D D . 16 PRO HG2 1 1 7 96035 4 1 20 PRO HG3 H -44.178 9.519 -14.311 1.00 . D D . 16 PRO HG3 1 1 7 96036 4 1 20 PRO N N -45.877 9.066 -12.059 1.00 . D D . 16 PRO N 1 1 7 96037 4 1 20 PRO O O -45.644 12.055 -10.089 1.00 . D D . 16 PRO O 1 1 7 96038 4 1 21 ASP C C -48.854 11.412 -8.985 1.00 . D D . 17 ASP C 1 1 7 96039 4 1 21 ASP CA C -48.392 12.029 -10.313 1.00 . D D . 17 ASP CA 1 1 7 96040 4 1 21 ASP CB C -49.615 12.347 -11.180 1.00 . D D . 17 ASP CB 1 1 7 96041 4 1 21 ASP CG C -50.407 11.079 -11.482 1.00 . D D . 17 ASP CG 1 1 7 96042 4 1 21 ASP H H -47.823 10.506 -11.684 1.00 . D D . 17 ASP H 1 1 7 96043 4 1 21 ASP HA H -47.885 12.956 -10.098 1.00 . D D . 17 ASP HA 1 1 7 96044 4 1 21 ASP HB2 H -50.250 13.046 -10.655 1.00 . D D . 17 ASP HB2 1 1 7 96045 4 1 21 ASP HB3 H -49.288 12.792 -12.107 1.00 . D D . 17 ASP HB3 1 1 7 96046 4 1 21 ASP N N -47.469 11.174 -11.062 1.00 . D D . 17 ASP N 1 1 7 96047 4 1 21 ASP O O -49.734 11.964 -8.316 1.00 . D D . 17 ASP O 1 1 7 96048 4 1 21 ASP OD1 O -49.799 10.023 -11.570 1.00 . D D . 17 ASP OD1 1 1 7 96049 4 1 21 ASP OD2 O -51.614 11.180 -11.624 1.00 . D D . 17 ASP OD2 1 1 7 96050 4 1 22 PHE C C -48.586 10.578 -6.158 1.00 . D D . 18 PHE C 1 1 7 96051 4 1 22 PHE CA C -48.670 9.625 -7.347 1.00 . D D . 18 PHE CA 1 1 7 96052 4 1 22 PHE CB C -47.787 8.402 -7.093 1.00 . D D . 18 PHE CB 1 1 7 96053 4 1 22 PHE CD1 C -49.271 6.590 -6.159 1.00 . D D . 18 PHE CD1 1 1 7 96054 4 1 22 PHE CD2 C -47.703 7.694 -4.675 1.00 . D D . 18 PHE CD2 1 1 7 96055 4 1 22 PHE CE1 C -49.713 5.789 -5.098 1.00 . D D . 18 PHE CE1 1 1 7 96056 4 1 22 PHE CE2 C -48.144 6.895 -3.614 1.00 . D D . 18 PHE CE2 1 1 7 96057 4 1 22 PHE CG C -48.267 7.541 -5.948 1.00 . D D . 18 PHE CG 1 1 7 96058 4 1 22 PHE CZ C -49.149 5.942 -3.825 1.00 . D D . 18 PHE CZ 1 1 7 96059 4 1 22 PHE H H -47.505 9.933 -9.091 1.00 . D D . 18 PHE H 1 1 7 96060 4 1 22 PHE HA H -49.694 9.299 -7.460 1.00 . D D . 18 PHE HA 1 1 7 96061 4 1 22 PHE HB2 H -47.769 7.800 -7.988 1.00 . D D . 18 PHE HB2 1 1 7 96062 4 1 22 PHE HB3 H -46.783 8.741 -6.885 1.00 . D D . 18 PHE HB3 1 1 7 96063 4 1 22 PHE HD1 H -49.706 6.473 -7.141 1.00 . D D . 18 PHE HD1 1 1 7 96064 4 1 22 PHE HD2 H -46.928 8.428 -4.512 1.00 . D D . 18 PHE HD2 1 1 7 96065 4 1 22 PHE HE1 H -50.487 5.056 -5.261 1.00 . D D . 18 PHE HE1 1 1 7 96066 4 1 22 PHE HE2 H -47.710 7.012 -2.632 1.00 . D D . 18 PHE HE2 1 1 7 96067 4 1 22 PHE HZ H -49.489 5.325 -3.007 1.00 . D D . 18 PHE HZ 1 1 7 96068 4 1 22 PHE N N -48.251 10.298 -8.571 1.00 . D D . 18 PHE N 1 1 7 96069 4 1 22 PHE O O -49.536 10.716 -5.391 1.00 . D D . 18 PHE O 1 1 7 96070 4 1 23 VAL C C -48.341 13.146 -4.693 1.00 . D D . 19 VAL C 1 1 7 96071 4 1 23 VAL CA C -47.216 12.127 -4.880 1.00 . D D . 19 VAL CA 1 1 7 96072 4 1 23 VAL CB C -45.867 12.847 -5.030 1.00 . D D . 19 VAL CB 1 1 7 96073 4 1 23 VAL CG1 C -45.565 13.665 -3.771 1.00 . D D . 19 VAL CG1 1 1 7 96074 4 1 23 VAL CG2 C -44.751 11.815 -5.227 1.00 . D D . 19 VAL CG2 1 1 7 96075 4 1 23 VAL H H -46.787 11.222 -6.751 1.00 . D D . 19 VAL H 1 1 7 96076 4 1 23 VAL HA H -47.175 11.501 -4.000 1.00 . D D . 19 VAL HA 1 1 7 96077 4 1 23 VAL HB H -45.905 13.504 -5.884 1.00 . D D . 19 VAL HB 1 1 7 96078 4 1 23 VAL HG11 H -46.402 14.313 -3.552 1.00 . D D . 19 VAL HG11 1 1 7 96079 4 1 23 VAL HG12 H -44.680 14.262 -3.935 1.00 . D D . 19 VAL HG12 1 1 7 96080 4 1 23 VAL HG13 H -45.400 12.998 -2.938 1.00 . D D . 19 VAL HG13 1 1 7 96081 4 1 23 VAL HG21 H -44.735 11.137 -4.387 1.00 . D D . 19 VAL HG21 1 1 7 96082 4 1 23 VAL HG22 H -43.800 12.324 -5.298 1.00 . D D . 19 VAL HG22 1 1 7 96083 4 1 23 VAL HG23 H -44.931 11.260 -6.135 1.00 . D D . 19 VAL HG23 1 1 7 96084 4 1 23 VAL N N -47.462 11.274 -6.041 1.00 . D D . 19 VAL N 1 1 7 96085 4 1 23 VAL O O -48.896 13.259 -3.599 1.00 . D D . 19 VAL O 1 1 7 96086 4 1 24 ASP C C -51.032 14.358 -5.152 1.00 . D D . 20 ASP C 1 1 7 96087 4 1 24 ASP CA C -49.699 14.928 -5.629 1.00 . D D . 20 ASP CA 1 1 7 96088 4 1 24 ASP CB C -49.901 15.701 -6.940 1.00 . D D . 20 ASP CB 1 1 7 96089 4 1 24 ASP CG C -49.994 14.764 -8.137 1.00 . D D . 20 ASP CG 1 1 7 96090 4 1 24 ASP H H -48.261 13.711 -6.619 1.00 . D D . 20 ASP H 1 1 7 96091 4 1 24 ASP HA H -49.354 15.628 -4.881 1.00 . D D . 20 ASP HA 1 1 7 96092 4 1 24 ASP HB2 H -50.811 16.277 -6.872 1.00 . D D . 20 ASP HB2 1 1 7 96093 4 1 24 ASP HB3 H -49.069 16.376 -7.081 1.00 . D D . 20 ASP HB3 1 1 7 96094 4 1 24 ASP N N -48.687 13.878 -5.753 1.00 . D D . 20 ASP N 1 1 7 96095 4 1 24 ASP O O -51.713 14.986 -4.342 1.00 . D D . 20 ASP O 1 1 7 96096 4 1 24 ASP OD1 O -48.953 14.329 -8.596 1.00 . D D . 20 ASP OD1 1 1 7 96097 4 1 24 ASP OD2 O -51.101 14.496 -8.575 1.00 . D D . 20 ASP OD2 1 1 7 96098 4 1 25 VAL C C -52.643 12.300 -3.682 1.00 . D D . 21 VAL C 1 1 7 96099 4 1 25 VAL CA C -52.652 12.551 -5.192 1.00 . D D . 21 VAL CA 1 1 7 96100 4 1 25 VAL CB C -52.912 11.251 -5.966 1.00 . D D . 21 VAL CB 1 1 7 96101 4 1 25 VAL CG1 C -54.250 10.635 -5.539 1.00 . D D . 21 VAL CG1 1 1 7 96102 4 1 25 VAL CG2 C -52.962 11.560 -7.465 1.00 . D D . 21 VAL CG2 1 1 7 96103 4 1 25 VAL H H -50.772 12.654 -6.188 1.00 . D D . 21 VAL H 1 1 7 96104 4 1 25 VAL HA H -53.448 13.252 -5.396 1.00 . D D . 21 VAL HA 1 1 7 96105 4 1 25 VAL HB H -52.116 10.550 -5.769 1.00 . D D . 21 VAL HB 1 1 7 96106 4 1 25 VAL HG11 H -54.366 9.668 -6.005 1.00 . D D . 21 VAL HG11 1 1 7 96107 4 1 25 VAL HG12 H -55.059 11.281 -5.847 1.00 . D D . 21 VAL HG12 1 1 7 96108 4 1 25 VAL HG13 H -54.269 10.522 -4.466 1.00 . D D . 21 VAL HG13 1 1 7 96109 4 1 25 VAL HG21 H -53.442 12.514 -7.620 1.00 . D D . 21 VAL HG21 1 1 7 96110 4 1 25 VAL HG22 H -53.519 10.788 -7.975 1.00 . D D . 21 VAL HG22 1 1 7 96111 4 1 25 VAL HG23 H -51.958 11.595 -7.857 1.00 . D D . 21 VAL HG23 1 1 7 96112 4 1 25 VAL N N -51.387 13.158 -5.611 1.00 . D D . 21 VAL N 1 1 7 96113 4 1 25 VAL O O -53.615 12.612 -2.992 1.00 . D D . 21 VAL O 1 1 7 96114 4 1 26 ILE C C -51.626 12.815 -0.947 1.00 . D D . 22 ILE C 1 1 7 96115 4 1 26 ILE CA C -51.435 11.513 -1.726 1.00 . D D . 22 ILE CA 1 1 7 96116 4 1 26 ILE CB C -50.061 10.910 -1.398 1.00 . D D . 22 ILE CB 1 1 7 96117 4 1 26 ILE CD1 C -50.868 8.569 -1.941 1.00 . D D . 22 ILE CD1 1 1 7 96118 4 1 26 ILE CG1 C -49.812 9.641 -2.228 1.00 . D D . 22 ILE CG1 1 1 7 96119 4 1 26 ILE CG2 C -49.968 10.576 0.093 1.00 . D D . 22 ILE CG2 1 1 7 96120 4 1 26 ILE H H -50.810 11.503 -3.758 1.00 . D D . 22 ILE H 1 1 7 96121 4 1 26 ILE HA H -52.214 10.824 -1.426 1.00 . D D . 22 ILE HA 1 1 7 96122 4 1 26 ILE HB H -49.300 11.639 -1.637 1.00 . D D . 22 ILE HB 1 1 7 96123 4 1 26 ILE HD11 H -50.863 8.324 -0.891 1.00 . D D . 22 ILE HD11 1 1 7 96124 4 1 26 ILE HD12 H -50.639 7.683 -2.515 1.00 . D D . 22 ILE HD12 1 1 7 96125 4 1 26 ILE HD13 H -51.844 8.932 -2.227 1.00 . D D . 22 ILE HD13 1 1 7 96126 4 1 26 ILE HG12 H -49.840 9.890 -3.275 1.00 . D D . 22 ILE HG12 1 1 7 96127 4 1 26 ILE HG13 H -48.835 9.247 -1.985 1.00 . D D . 22 ILE HG13 1 1 7 96128 4 1 26 ILE HG21 H -50.930 10.236 0.448 1.00 . D D . 22 ILE HG21 1 1 7 96129 4 1 26 ILE HG22 H -49.675 11.461 0.638 1.00 . D D . 22 ILE HG22 1 1 7 96130 4 1 26 ILE HG23 H -49.232 9.801 0.247 1.00 . D D . 22 ILE HG23 1 1 7 96131 4 1 26 ILE N N -51.547 11.756 -3.164 1.00 . D D . 22 ILE N 1 1 7 96132 4 1 26 ILE O O -52.246 12.823 0.117 1.00 . D D . 22 ILE O 1 1 7 96133 4 1 27 ARG C C -52.761 15.535 -0.701 1.00 . D D . 23 ARG C 1 1 7 96134 4 1 27 ARG CA C -51.271 15.213 -0.819 1.00 . D D . 23 ARG CA 1 1 7 96135 4 1 27 ARG CB C -50.569 16.308 -1.624 1.00 . D D . 23 ARG CB 1 1 7 96136 4 1 27 ARG CD C -49.854 18.704 -1.612 1.00 . D D . 23 ARG CD 1 1 7 96137 4 1 27 ARG CG C -50.648 17.633 -0.863 1.00 . D D . 23 ARG CG 1 1 7 96138 4 1 27 ARG CZ C -50.091 20.012 -3.698 1.00 . D D . 23 ARG CZ 1 1 7 96139 4 1 27 ARG H H -50.519 13.845 -2.260 1.00 . D D . 23 ARG H 1 1 7 96140 4 1 27 ARG HA H -50.842 15.179 0.172 1.00 . D D . 23 ARG HA 1 1 7 96141 4 1 27 ARG HB2 H -49.532 16.037 -1.770 1.00 . D D . 23 ARG HB2 1 1 7 96142 4 1 27 ARG HB3 H -51.051 16.418 -2.583 1.00 . D D . 23 ARG HB3 1 1 7 96143 4 1 27 ARG HD2 H -49.776 19.588 -0.996 1.00 . D D . 23 ARG HD2 1 1 7 96144 4 1 27 ARG HD3 H -48.862 18.330 -1.823 1.00 . D D . 23 ARG HD3 1 1 7 96145 4 1 27 ARG HE H -51.333 18.554 -3.114 1.00 . D D . 23 ARG HE 1 1 7 96146 4 1 27 ARG HG2 H -51.682 17.940 -0.782 1.00 . D D . 23 ARG HG2 1 1 7 96147 4 1 27 ARG HG3 H -50.232 17.506 0.126 1.00 . D D . 23 ARG HG3 1 1 7 96148 4 1 27 ARG HH11 H -48.497 20.562 -2.608 1.00 . D D . 23 ARG HH11 1 1 7 96149 4 1 27 ARG HH12 H -48.728 21.433 -4.086 1.00 . D D . 23 ARG HH12 1 1 7 96150 4 1 27 ARG HH21 H -51.577 19.711 -5.006 1.00 . D D . 23 ARG HH21 1 1 7 96151 4 1 27 ARG HH22 H -50.450 20.957 -5.426 1.00 . D D . 23 ARG HH22 1 1 7 96152 4 1 27 ARG N N -51.079 13.914 -1.459 1.00 . D D . 23 ARG N 1 1 7 96153 4 1 27 ARG NE N -50.525 19.051 -2.868 1.00 . D D . 23 ARG NE 1 1 7 96154 4 1 27 ARG NH1 N -49.021 20.725 -3.444 1.00 . D D . 23 ARG NH1 1 1 7 96155 4 1 27 ARG NH2 N -50.758 20.245 -4.796 1.00 . D D . 23 ARG NH2 1 1 7 96156 4 1 27 ARG O O -53.258 15.856 0.379 1.00 . D D . 23 ARG O 1 1 7 96157 4 1 28 ILE C C -55.710 14.904 -0.855 1.00 . D D . 24 ILE C 1 1 7 96158 4 1 28 ILE CA C -54.896 15.735 -1.852 1.00 . D D . 24 ILE CA 1 1 7 96159 4 1 28 ILE CB C -55.439 15.548 -3.278 1.00 . D D . 24 ILE CB 1 1 7 96160 4 1 28 ILE CD1 C -54.990 16.053 -5.685 1.00 . D D . 24 ILE CD1 1 1 7 96161 4 1 28 ILE CG1 C -54.646 16.431 -4.243 1.00 . D D . 24 ILE CG1 1 1 7 96162 4 1 28 ILE CG2 C -56.916 15.957 -3.350 1.00 . D D . 24 ILE CG2 1 1 7 96163 4 1 28 ILE H H -53.038 15.071 -2.625 1.00 . D D . 24 ILE H 1 1 7 96164 4 1 28 ILE HA H -54.999 16.775 -1.586 1.00 . D D . 24 ILE HA 1 1 7 96165 4 1 28 ILE HB H -55.338 14.513 -3.569 1.00 . D D . 24 ILE HB 1 1 7 96166 4 1 28 ILE HD11 H -54.183 16.350 -6.338 1.00 . D D . 24 ILE HD11 1 1 7 96167 4 1 28 ILE HD12 H -55.898 16.558 -5.982 1.00 . D D . 24 ILE HD12 1 1 7 96168 4 1 28 ILE HD13 H -55.133 14.986 -5.753 1.00 . D D . 24 ILE HD13 1 1 7 96169 4 1 28 ILE HG12 H -54.900 17.467 -4.073 1.00 . D D . 24 ILE HG12 1 1 7 96170 4 1 28 ILE HG13 H -53.589 16.289 -4.080 1.00 . D D . 24 ILE HG13 1 1 7 96171 4 1 28 ILE HG21 H -57.255 15.909 -4.373 1.00 . D D . 24 ILE HG21 1 1 7 96172 4 1 28 ILE HG22 H -57.028 16.965 -2.979 1.00 . D D . 24 ILE HG22 1 1 7 96173 4 1 28 ILE HG23 H -57.505 15.285 -2.743 1.00 . D D . 24 ILE HG23 1 1 7 96174 4 1 28 ILE N N -53.477 15.396 -1.811 1.00 . D D . 24 ILE N 1 1 7 96175 4 1 28 ILE O O -56.644 15.428 -0.248 1.00 . D D . 24 ILE O 1 1 7 96176 4 1 29 LYS C C -55.940 12.984 1.636 1.00 . D D . 25 LYS C 1 1 7 96177 4 1 29 LYS CA C -56.198 12.748 0.142 1.00 . D D . 25 LYS CA 1 1 7 96178 4 1 29 LYS CB C -55.994 11.270 -0.253 1.00 . D D . 25 LYS CB 1 1 7 96179 4 1 29 LYS CD C -54.582 9.213 -0.106 1.00 . D D . 25 LYS CD 1 1 7 96180 4 1 29 LYS CE C -53.527 8.519 0.758 1.00 . D D . 25 LYS CE 1 1 7 96181 4 1 29 LYS CG C -54.680 10.689 0.281 1.00 . D D . 25 LYS CG 1 1 7 96182 4 1 29 LYS H H -54.614 13.252 -1.178 1.00 . D D . 25 LYS H 1 1 7 96183 4 1 29 LYS HA H -57.232 12.994 -0.046 1.00 . D D . 25 LYS HA 1 1 7 96184 4 1 29 LYS HB2 H -56.814 10.684 0.131 1.00 . D D . 25 LYS HB2 1 1 7 96185 4 1 29 LYS HB3 H -55.985 11.197 -1.332 1.00 . D D . 25 LYS HB3 1 1 7 96186 4 1 29 LYS HD2 H -55.540 8.737 0.042 1.00 . D D . 25 LYS HD2 1 1 7 96187 4 1 29 LYS HD3 H -54.297 9.134 -1.145 1.00 . D D . 25 LYS HD3 1 1 7 96188 4 1 29 LYS HE2 H -52.557 8.633 0.302 1.00 . D D . 25 LYS HE2 1 1 7 96189 4 1 29 LYS HE3 H -53.516 8.961 1.745 1.00 . D D . 25 LYS HE3 1 1 7 96190 4 1 29 LYS HG2 H -53.853 11.226 -0.151 1.00 . D D . 25 LYS HG2 1 1 7 96191 4 1 29 LYS HG3 H -54.654 10.784 1.355 1.00 . D D . 25 LYS HG3 1 1 7 96192 4 1 29 LYS HZ1 H -53.293 6.643 1.631 1.00 . D D . 25 LYS HZ1 1 1 7 96193 4 1 29 LYS HZ2 H -53.639 6.595 -0.030 1.00 . D D . 25 LYS HZ2 1 1 7 96194 4 1 29 LYS HZ3 H -54.869 6.962 1.082 1.00 . D D . 25 LYS HZ3 1 1 7 96195 4 1 29 LYS N N -55.384 13.620 -0.701 1.00 . D D . 25 LYS N 1 1 7 96196 4 1 29 LYS NZ N -53.857 7.070 0.868 1.00 . D D . 25 LYS NZ 1 1 7 96197 4 1 29 LYS O O -56.875 13.002 2.437 1.00 . D D . 25 LYS O 1 1 7 96198 4 1 30 LEU C C -54.601 14.586 4.065 1.00 . D D . 26 LEU C 1 1 7 96199 4 1 30 LEU CA C -54.300 13.233 3.416 1.00 . D D . 26 LEU CA 1 1 7 96200 4 1 30 LEU CB C -52.809 12.915 3.581 1.00 . D D . 26 LEU CB 1 1 7 96201 4 1 30 LEU CD1 C -51.129 11.086 3.299 1.00 . D D . 26 LEU CD1 1 1 7 96202 4 1 30 LEU CD2 C -52.928 10.869 5.014 1.00 . D D . 26 LEU CD2 1 1 7 96203 4 1 30 LEU CG C -52.592 11.399 3.618 1.00 . D D . 26 LEU CG 1 1 7 96204 4 1 30 LEU H H -53.983 13.281 1.321 1.00 . D D . 26 LEU H 1 1 7 96205 4 1 30 LEU HA H -54.869 12.484 3.944 1.00 . D D . 26 LEU HA 1 1 7 96206 4 1 30 LEU HB2 H -52.259 13.334 2.751 1.00 . D D . 26 LEU HB2 1 1 7 96207 4 1 30 LEU HB3 H -52.445 13.347 4.503 1.00 . D D . 26 LEU HB3 1 1 7 96208 4 1 30 LEU HD11 H -50.500 11.460 4.092 1.00 . D D . 26 LEU HD11 1 1 7 96209 4 1 30 LEU HD12 H -50.855 11.560 2.369 1.00 . D D . 26 LEU HD12 1 1 7 96210 4 1 30 LEU HD13 H -51.001 10.017 3.212 1.00 . D D . 26 LEU HD13 1 1 7 96211 4 1 30 LEU HD21 H -52.217 11.258 5.728 1.00 . D D . 26 LEU HD21 1 1 7 96212 4 1 30 LEU HD22 H -52.878 9.790 5.009 1.00 . D D . 26 LEU HD22 1 1 7 96213 4 1 30 LEU HD23 H -53.923 11.183 5.291 1.00 . D D . 26 LEU HD23 1 1 7 96214 4 1 30 LEU HG H -53.229 10.925 2.887 1.00 . D D . 26 LEU HG 1 1 7 96215 4 1 30 LEU N N -54.675 13.176 2.006 1.00 . D D . 26 LEU N 1 1 7 96216 4 1 30 LEU O O -54.816 14.636 5.276 1.00 . D D . 26 LEU O 1 1 7 96217 4 1 31 GLN C C -55.944 17.080 4.873 1.00 . D D . 27 GLN C 1 1 7 96218 4 1 31 GLN CA C -54.779 17.017 3.879 1.00 . D D . 27 GLN CA 1 1 7 96219 4 1 31 GLN CB C -54.975 18.070 2.782 1.00 . D D . 27 GLN CB 1 1 7 96220 4 1 31 GLN CD C -56.556 19.007 1.088 1.00 . D D . 27 GLN CD 1 1 7 96221 4 1 31 GLN CG C -56.281 17.830 2.019 1.00 . D D . 27 GLN CG 1 1 7 96222 4 1 31 GLN H H -54.405 15.596 2.339 1.00 . D D . 27 GLN H 1 1 7 96223 4 1 31 GLN HA H -53.874 17.268 4.412 1.00 . D D . 27 GLN HA 1 1 7 96224 4 1 31 GLN HB2 H -55.005 19.050 3.234 1.00 . D D . 27 GLN HB2 1 1 7 96225 4 1 31 GLN HB3 H -54.146 18.023 2.092 1.00 . D D . 27 GLN HB3 1 1 7 96226 4 1 31 GLN HE21 H -55.547 18.231 -0.432 1.00 . D D . 27 GLN HE21 1 1 7 96227 4 1 31 GLN HE22 H -56.252 19.745 -0.730 1.00 . D D . 27 GLN HE22 1 1 7 96228 4 1 31 GLN HG2 H -56.193 16.924 1.440 1.00 . D D . 27 GLN HG2 1 1 7 96229 4 1 31 GLN HG3 H -57.097 17.732 2.719 1.00 . D D . 27 GLN HG3 1 1 7 96230 4 1 31 GLN N N -54.594 15.679 3.297 1.00 . D D . 27 GLN N 1 1 7 96231 4 1 31 GLN NE2 N -56.079 18.993 -0.125 1.00 . D D . 27 GLN NE2 1 1 7 96232 4 1 31 GLN O O -56.987 16.461 4.669 1.00 . D D . 27 GLN O 1 1 7 96233 4 1 31 GLN OE1 O -57.215 19.970 1.481 1.00 . D D . 27 GLN OE1 1 1 7 96234 4 1 32 GLY C C -56.378 17.056 8.216 1.00 . D D . 28 GLY C 1 1 7 96235 4 1 32 GLY CA C -56.735 17.936 7.014 1.00 . D D . 28 GLY CA 1 1 7 96236 4 1 32 GLY H H -54.913 18.352 6.014 1.00 . D D . 28 GLY H 1 1 7 96237 4 1 32 GLY HA2 H -56.784 18.965 7.339 1.00 . D D . 28 GLY HA2 1 1 7 96238 4 1 32 GLY HA3 H -57.699 17.637 6.633 1.00 . D D . 28 GLY HA3 1 1 7 96239 4 1 32 GLY N N -55.743 17.840 5.946 1.00 . D D . 28 GLY N 1 1 7 96240 4 1 32 GLY O O -56.793 17.344 9.339 1.00 . D D . 28 GLY O 1 1 7 96241 4 1 33 LYS C C -53.783 15.456 9.538 1.00 . D D . 29 LYS C 1 1 7 96242 4 1 33 LYS CA C -55.194 15.106 9.071 1.00 . D D . 29 LYS CA 1 1 7 96243 4 1 33 LYS CB C -55.225 13.653 8.594 1.00 . D D . 29 LYS CB 1 1 7 96244 4 1 33 LYS CD C -56.715 11.782 7.868 1.00 . D D . 29 LYS CD 1 1 7 96245 4 1 33 LYS CE C -58.129 11.420 7.410 1.00 . D D . 29 LYS CE 1 1 7 96246 4 1 33 LYS CG C -56.665 13.261 8.253 1.00 . D D . 29 LYS CG 1 1 7 96247 4 1 33 LYS H H -55.361 15.765 7.069 1.00 . D D . 29 LYS H 1 1 7 96248 4 1 33 LYS HA H -55.878 15.213 9.898 1.00 . D D . 29 LYS HA 1 1 7 96249 4 1 33 LYS HB2 H -54.604 13.550 7.716 1.00 . D D . 29 LYS HB2 1 1 7 96250 4 1 33 LYS HB3 H -54.856 13.007 9.375 1.00 . D D . 29 LYS HB3 1 1 7 96251 4 1 33 LYS HD2 H -56.017 11.594 7.065 1.00 . D D . 29 LYS HD2 1 1 7 96252 4 1 33 LYS HD3 H -56.451 11.176 8.723 1.00 . D D . 29 LYS HD3 1 1 7 96253 4 1 33 LYS HE2 H -58.558 12.252 6.873 1.00 . D D . 29 LYS HE2 1 1 7 96254 4 1 33 LYS HE3 H -58.090 10.555 6.764 1.00 . D D . 29 LYS HE3 1 1 7 96255 4 1 33 LYS HG2 H -57.297 13.432 9.112 1.00 . D D . 29 LYS HG2 1 1 7 96256 4 1 33 LYS HG3 H -57.014 13.856 7.424 1.00 . D D . 29 LYS HG3 1 1 7 96257 4 1 33 LYS HZ1 H -59.869 11.633 8.537 1.00 . D D . 29 LYS HZ1 1 1 7 96258 4 1 33 LYS HZ2 H -58.469 11.393 9.465 1.00 . D D . 29 LYS HZ2 1 1 7 96259 4 1 33 LYS HZ3 H -59.167 10.089 8.631 1.00 . D D . 29 LYS HZ3 1 1 7 96260 4 1 33 LYS N N -55.616 15.987 7.989 1.00 . D D . 29 LYS N 1 1 7 96261 4 1 33 LYS NZ N -58.972 11.110 8.600 1.00 . D D . 29 LYS NZ 1 1 7 96262 4 1 33 LYS O O -52.999 16.045 8.793 1.00 . D D . 29 LYS O 1 1 7 96263 4 1 34 THR C C -51.390 14.015 11.441 1.00 . D D . 30 THR C 1 1 7 96264 4 1 34 THR CA C -52.139 15.338 11.329 1.00 . D D . 30 THR CA 1 1 7 96265 4 1 34 THR CB C -52.232 15.994 12.708 1.00 . D D . 30 THR CB 1 1 7 96266 4 1 34 THR CG2 C -50.830 16.365 13.195 1.00 . D D . 30 THR CG2 1 1 7 96267 4 1 34 THR H H -54.161 14.709 11.355 1.00 . D D . 30 THR H 1 1 7 96268 4 1 34 THR HA H -51.590 15.996 10.667 1.00 . D D . 30 THR HA 1 1 7 96269 4 1 34 THR HB H -52.679 15.303 13.406 1.00 . D D . 30 THR HB 1 1 7 96270 4 1 34 THR HG1 H -52.719 17.682 11.873 1.00 . D D . 30 THR HG1 1 1 7 96271 4 1 34 THR HG21 H -50.894 16.802 14.179 1.00 . D D . 30 THR HG21 1 1 7 96272 4 1 34 THR HG22 H -50.388 17.076 12.512 1.00 . D D . 30 THR HG22 1 1 7 96273 4 1 34 THR HG23 H -50.216 15.477 13.234 1.00 . D D . 30 THR HG23 1 1 7 96274 4 1 34 THR N N -53.476 15.117 10.787 1.00 . D D . 30 THR N 1 1 7 96275 4 1 34 THR O O -51.972 12.994 11.808 1.00 . D D . 30 THR O 1 1 7 96276 4 1 34 THR OG1 O -53.030 17.166 12.621 1.00 . D D . 30 THR OG1 1 1 7 96277 4 1 35 VAL C C -48.021 13.043 11.995 1.00 . D D . 31 VAL C 1 1 7 96278 4 1 35 VAL CA C -49.282 12.824 11.163 1.00 . D D . 31 VAL CA 1 1 7 96279 4 1 35 VAL CB C -48.892 12.416 9.740 1.00 . D D . 31 VAL CB 1 1 7 96280 4 1 35 VAL CG1 C -50.156 12.108 8.935 1.00 . D D . 31 VAL CG1 1 1 7 96281 4 1 35 VAL CG2 C -48.130 13.557 9.064 1.00 . D D . 31 VAL CG2 1 1 7 96282 4 1 35 VAL H H -49.686 14.884 10.860 1.00 . D D . 31 VAL H 1 1 7 96283 4 1 35 VAL HA H -49.854 12.022 11.607 1.00 . D D . 31 VAL HA 1 1 7 96284 4 1 35 VAL HB H -48.268 11.535 9.776 1.00 . D D . 31 VAL HB 1 1 7 96285 4 1 35 VAL HG11 H -49.888 11.575 8.033 1.00 . D D . 31 VAL HG11 1 1 7 96286 4 1 35 VAL HG12 H -50.651 13.032 8.673 1.00 . D D . 31 VAL HG12 1 1 7 96287 4 1 35 VAL HG13 H -50.822 11.499 9.528 1.00 . D D . 31 VAL HG13 1 1 7 96288 4 1 35 VAL HG21 H -47.160 13.668 9.527 1.00 . D D . 31 VAL HG21 1 1 7 96289 4 1 35 VAL HG22 H -48.687 14.477 9.171 1.00 . D D . 31 VAL HG22 1 1 7 96290 4 1 35 VAL HG23 H -48.003 13.336 8.014 1.00 . D D . 31 VAL HG23 1 1 7 96291 4 1 35 VAL N N -50.097 14.036 11.124 1.00 . D D . 31 VAL N 1 1 7 96292 4 1 35 VAL O O -47.560 14.173 12.156 1.00 . D D . 31 VAL O 1 1 7 96293 4 1 36 ARG C C -45.286 10.906 12.871 1.00 . D D . 32 ARG C 1 1 7 96294 4 1 36 ARG CA C -46.248 12.005 13.309 1.00 . D D . 32 ARG CA 1 1 7 96295 4 1 36 ARG CB C -46.558 11.841 14.797 1.00 . D D . 32 ARG CB 1 1 7 96296 4 1 36 ARG CD C -47.616 12.903 16.792 1.00 . D D . 32 ARG CD 1 1 7 96297 4 1 36 ARG CG C -47.381 13.033 15.287 1.00 . D D . 32 ARG CG 1 1 7 96298 4 1 36 ARG CZ C -46.287 13.460 18.804 1.00 . D D . 32 ARG CZ 1 1 7 96299 4 1 36 ARG H H -47.930 11.089 12.413 1.00 . D D . 32 ARG H 1 1 7 96300 4 1 36 ARG HA H -45.776 12.965 13.156 1.00 . D D . 32 ARG HA 1 1 7 96301 4 1 36 ARG HB2 H -47.116 10.929 14.949 1.00 . D D . 32 ARG HB2 1 1 7 96302 4 1 36 ARG HB3 H -45.633 11.793 15.354 1.00 . D D . 32 ARG HB3 1 1 7 96303 4 1 36 ARG HD2 H -48.319 13.656 17.111 1.00 . D D . 32 ARG HD2 1 1 7 96304 4 1 36 ARG HD3 H -48.019 11.924 17.007 1.00 . D D . 32 ARG HD3 1 1 7 96305 4 1 36 ARG HE H -45.516 12.919 17.037 1.00 . D D . 32 ARG HE 1 1 7 96306 4 1 36 ARG HG2 H -46.844 13.947 15.081 1.00 . D D . 32 ARG HG2 1 1 7 96307 4 1 36 ARG HG3 H -48.332 13.049 14.777 1.00 . D D . 32 ARG HG3 1 1 7 96308 4 1 36 ARG HH11 H -48.266 13.604 19.110 1.00 . D D . 32 ARG HH11 1 1 7 96309 4 1 36 ARG HH12 H -47.269 13.979 20.476 1.00 . D D . 32 ARG HH12 1 1 7 96310 4 1 36 ARG HH21 H -44.285 13.413 18.830 1.00 . D D . 32 ARG HH21 1 1 7 96311 4 1 36 ARG HH22 H -45.043 13.871 20.318 1.00 . D D . 32 ARG HH22 1 1 7 96312 4 1 36 ARG N N -47.482 11.950 12.531 1.00 . D D . 32 ARG N 1 1 7 96313 4 1 36 ARG NE N -46.354 13.083 17.518 1.00 . D D . 32 ARG NE 1 1 7 96314 4 1 36 ARG NH1 N -47.359 13.699 19.519 1.00 . D D . 32 ARG NH1 1 1 7 96315 4 1 36 ARG NH2 N -45.114 13.591 19.360 1.00 . D D . 32 ARG NH2 1 1 7 96316 4 1 36 ARG O O -45.697 9.842 12.405 1.00 . D D . 32 ARG O 1 1 7 96317 4 1 37 THR C C -43.230 8.820 13.273 1.00 . D D . 33 THR C 1 1 7 96318 4 1 37 THR CA C -42.968 10.194 12.658 1.00 . D D . 33 THR CA 1 1 7 96319 4 1 37 THR CB C -41.596 10.697 13.111 1.00 . D D . 33 THR CB 1 1 7 96320 4 1 37 THR CG2 C -40.501 9.839 12.476 1.00 . D D . 33 THR CG2 1 1 7 96321 4 1 37 THR H H -43.721 12.016 13.438 1.00 . D D . 33 THR H 1 1 7 96322 4 1 37 THR HA H -42.963 10.107 11.581 1.00 . D D . 33 THR HA 1 1 7 96323 4 1 37 THR HB H -41.523 10.630 14.185 1.00 . D D . 33 THR HB 1 1 7 96324 4 1 37 THR HG1 H -41.186 12.562 13.480 1.00 . D D . 33 THR HG1 1 1 7 96325 4 1 37 THR HG21 H -40.350 10.150 11.454 1.00 . D D . 33 THR HG21 1 1 7 96326 4 1 37 THR HG22 H -40.799 8.802 12.498 1.00 . D D . 33 THR HG22 1 1 7 96327 4 1 37 THR HG23 H -39.582 9.962 13.030 1.00 . D D . 33 THR HG23 1 1 7 96328 4 1 37 THR N N -43.993 11.157 13.050 1.00 . D D . 33 THR N 1 1 7 96329 4 1 37 THR O O -43.618 8.716 14.436 1.00 . D D . 33 THR O 1 1 7 96330 4 1 37 THR OG1 O -41.434 12.049 12.706 1.00 . D D . 33 THR OG1 1 1 7 96331 4 1 38 GLY C C -44.532 5.784 12.564 1.00 . D D . 34 GLY C 1 1 7 96332 4 1 38 GLY CA C -43.193 6.407 12.976 1.00 . D D . 34 GLY CA 1 1 7 96333 4 1 38 GLY H H -42.708 7.912 11.563 1.00 . D D . 34 GLY H 1 1 7 96334 4 1 38 GLY HA2 H -42.394 5.792 12.588 1.00 . D D . 34 GLY HA2 1 1 7 96335 4 1 38 GLY HA3 H -43.132 6.415 14.054 1.00 . D D . 34 GLY HA3 1 1 7 96336 4 1 38 GLY N N -43.015 7.771 12.484 1.00 . D D . 34 GLY N 1 1 7 96337 4 1 38 GLY O O -44.683 4.563 12.632 1.00 . D D . 34 GLY O 1 1 7 96338 4 1 39 ASP C C -46.663 5.230 10.459 1.00 . D D . 35 ASP C 1 1 7 96339 4 1 39 ASP CA C -46.797 6.072 11.724 1.00 . D D . 35 ASP CA 1 1 7 96340 4 1 39 ASP CB C -47.778 7.215 11.466 1.00 . D D . 35 ASP CB 1 1 7 96341 4 1 39 ASP CG C -48.158 7.887 12.780 1.00 . D D . 35 ASP CG 1 1 7 96342 4 1 39 ASP H H -45.356 7.570 12.144 1.00 . D D . 35 ASP H 1 1 7 96343 4 1 39 ASP HA H -47.192 5.451 12.516 1.00 . D D . 35 ASP HA 1 1 7 96344 4 1 39 ASP HB2 H -47.315 7.942 10.813 1.00 . D D . 35 ASP HB2 1 1 7 96345 4 1 39 ASP HB3 H -48.666 6.826 10.994 1.00 . D D . 35 ASP HB3 1 1 7 96346 4 1 39 ASP N N -45.501 6.600 12.143 1.00 . D D . 35 ASP N 1 1 7 96347 4 1 39 ASP O O -45.816 5.499 9.607 1.00 . D D . 35 ASP O 1 1 7 96348 4 1 39 ASP OD1 O -48.245 7.193 13.780 1.00 . D D . 35 ASP OD1 1 1 7 96349 4 1 39 ASP OD2 O -48.359 9.088 12.766 1.00 . D D . 35 ASP OD2 1 1 7 96350 4 1 40 VAL C C -48.914 3.374 8.526 1.00 . D D . 36 VAL C 1 1 7 96351 4 1 40 VAL CA C -47.527 3.352 9.162 1.00 . D D . 36 VAL CA 1 1 7 96352 4 1 40 VAL CB C -47.152 1.915 9.546 1.00 . D D . 36 VAL CB 1 1 7 96353 4 1 40 VAL CG1 C -47.080 1.044 8.289 1.00 . D D . 36 VAL CG1 1 1 7 96354 4 1 40 VAL CG2 C -45.788 1.902 10.241 1.00 . D D . 36 VAL CG2 1 1 7 96355 4 1 40 VAL H H -48.144 4.033 11.072 1.00 . D D . 36 VAL H 1 1 7 96356 4 1 40 VAL HA H -46.808 3.719 8.444 1.00 . D D . 36 VAL HA 1 1 7 96357 4 1 40 VAL HB H -47.903 1.517 10.215 1.00 . D D . 36 VAL HB 1 1 7 96358 4 1 40 VAL HG11 H -46.318 1.430 7.628 1.00 . D D . 36 VAL HG11 1 1 7 96359 4 1 40 VAL HG12 H -48.034 1.057 7.785 1.00 . D D . 36 VAL HG12 1 1 7 96360 4 1 40 VAL HG13 H -46.833 0.030 8.568 1.00 . D D . 36 VAL HG13 1 1 7 96361 4 1 40 VAL HG21 H -45.590 0.912 10.626 1.00 . D D . 36 VAL HG21 1 1 7 96362 4 1 40 VAL HG22 H -45.793 2.610 11.056 1.00 . D D . 36 VAL HG22 1 1 7 96363 4 1 40 VAL HG23 H -45.021 2.172 9.532 1.00 . D D . 36 VAL HG23 1 1 7 96364 4 1 40 VAL N N -47.512 4.212 10.345 1.00 . D D . 36 VAL N 1 1 7 96365 4 1 40 VAL O O -49.921 3.173 9.205 1.00 . D D . 36 VAL O 1 1 7 96366 4 1 41 ILE C C -50.253 2.620 5.395 1.00 . D D . 37 ILE C 1 1 7 96367 4 1 41 ILE CA C -50.228 3.678 6.493 1.00 . D D . 37 ILE CA 1 1 7 96368 4 1 41 ILE CB C -50.416 5.063 5.861 1.00 . D D . 37 ILE CB 1 1 7 96369 4 1 41 ILE CD1 C -50.250 7.525 6.255 1.00 . D D . 37 ILE CD1 1 1 7 96370 4 1 41 ILE CG1 C -50.298 6.153 6.930 1.00 . D D . 37 ILE CG1 1 1 7 96371 4 1 41 ILE CG2 C -51.802 5.152 5.214 1.00 . D D . 37 ILE CG2 1 1 7 96372 4 1 41 ILE H H -48.121 3.759 6.731 1.00 . D D . 37 ILE H 1 1 7 96373 4 1 41 ILE HA H -51.043 3.491 7.177 1.00 . D D . 37 ILE HA 1 1 7 96374 4 1 41 ILE HB H -49.661 5.215 5.105 1.00 . D D . 37 ILE HB 1 1 7 96375 4 1 41 ILE HD11 H -49.580 7.486 5.408 1.00 . D D . 37 ILE HD11 1 1 7 96376 4 1 41 ILE HD12 H -49.896 8.262 6.960 1.00 . D D . 37 ILE HD12 1 1 7 96377 4 1 41 ILE HD13 H -51.239 7.795 5.918 1.00 . D D . 37 ILE HD13 1 1 7 96378 4 1 41 ILE HG12 H -51.153 6.104 7.590 1.00 . D D . 37 ILE HG12 1 1 7 96379 4 1 41 ILE HG13 H -49.393 6.004 7.500 1.00 . D D . 37 ILE HG13 1 1 7 96380 4 1 41 ILE HG21 H -52.560 4.952 5.957 1.00 . D D . 37 ILE HG21 1 1 7 96381 4 1 41 ILE HG22 H -51.875 4.425 4.420 1.00 . D D . 37 ILE HG22 1 1 7 96382 4 1 41 ILE HG23 H -51.948 6.143 4.810 1.00 . D D . 37 ILE HG23 1 1 7 96383 4 1 41 ILE N N -48.959 3.617 7.219 1.00 . D D . 37 ILE N 1 1 7 96384 4 1 41 ILE O O -49.263 2.425 4.690 1.00 . D D . 37 ILE O 1 1 7 96385 4 1 42 GLY C C -52.550 1.384 3.152 1.00 . D D . 38 GLY C 1 1 7 96386 4 1 42 GLY CA C -51.544 0.933 4.207 1.00 . D D . 38 GLY CA 1 1 7 96387 4 1 42 GLY H H -52.142 2.141 5.843 1.00 . D D . 38 GLY H 1 1 7 96388 4 1 42 GLY HA2 H -50.589 0.754 3.731 1.00 . D D . 38 GLY HA2 1 1 7 96389 4 1 42 GLY HA3 H -51.892 0.012 4.651 1.00 . D D . 38 GLY HA3 1 1 7 96390 4 1 42 GLY N N -51.390 1.949 5.246 1.00 . D D . 38 GLY N 1 1 7 96391 4 1 42 GLY O O -53.674 1.765 3.480 1.00 . D D . 38 GLY O 1 1 7 96392 4 1 43 ILE C C -53.132 0.594 -0.228 1.00 . D D . 39 ILE C 1 1 7 96393 4 1 43 ILE CA C -53.016 1.730 0.785 1.00 . D D . 39 ILE CA 1 1 7 96394 4 1 43 ILE CB C -52.459 2.985 0.098 1.00 . D D . 39 ILE CB 1 1 7 96395 4 1 43 ILE CD1 C -51.522 5.270 0.495 1.00 . D D . 39 ILE CD1 1 1 7 96396 4 1 43 ILE CG1 C -52.296 4.110 1.125 1.00 . D D . 39 ILE CG1 1 1 7 96397 4 1 43 ILE CG2 C -53.424 3.452 -0.997 1.00 . D D . 39 ILE CG2 1 1 7 96398 4 1 43 ILE H H -51.228 1.035 1.690 1.00 . D D . 39 ILE H 1 1 7 96399 4 1 43 ILE HA H -54.000 1.954 1.171 1.00 . D D . 39 ILE HA 1 1 7 96400 4 1 43 ILE HB H -51.500 2.756 -0.343 1.00 . D D . 39 ILE HB 1 1 7 96401 4 1 43 ILE HD11 H -52.018 5.586 -0.411 1.00 . D D . 39 ILE HD11 1 1 7 96402 4 1 43 ILE HD12 H -50.519 4.946 0.260 1.00 . D D . 39 ILE HD12 1 1 7 96403 4 1 43 ILE HD13 H -51.478 6.095 1.190 1.00 . D D . 39 ILE HD13 1 1 7 96404 4 1 43 ILE HG12 H -53.270 4.455 1.439 1.00 . D D . 39 ILE HG12 1 1 7 96405 4 1 43 ILE HG13 H -51.750 3.742 1.980 1.00 . D D . 39 ILE HG13 1 1 7 96406 4 1 43 ILE HG21 H -53.035 4.345 -1.462 1.00 . D D . 39 ILE HG21 1 1 7 96407 4 1 43 ILE HG22 H -54.389 3.663 -0.560 1.00 . D D . 39 ILE HG22 1 1 7 96408 4 1 43 ILE HG23 H -53.525 2.675 -1.741 1.00 . D D . 39 ILE HG23 1 1 7 96409 4 1 43 ILE N N -52.141 1.333 1.888 1.00 . D D . 39 ILE N 1 1 7 96410 4 1 43 ILE O O -52.130 0.003 -0.628 1.00 . D D . 39 ILE O 1 1 7 96411 4 1 44 SER C C -54.670 -0.160 -3.014 1.00 . D D . 40 SER C 1 1 7 96412 4 1 44 SER CA C -54.596 -0.765 -1.614 1.00 . D D . 40 SER CA 1 1 7 96413 4 1 44 SER CB C -55.908 -1.490 -1.308 1.00 . D D . 40 SER CB 1 1 7 96414 4 1 44 SER H H -55.131 0.693 -0.170 1.00 . D D . 40 SER H 1 1 7 96415 4 1 44 SER HA H -53.791 -1.483 -1.572 1.00 . D D . 40 SER HA 1 1 7 96416 4 1 44 SER HB2 H -55.964 -2.398 -1.884 1.00 . D D . 40 SER HB2 1 1 7 96417 4 1 44 SER HB3 H -55.945 -1.733 -0.255 1.00 . D D . 40 SER HB3 1 1 7 96418 4 1 44 SER HG H -57.604 -0.623 -0.916 1.00 . D D . 40 SER HG 1 1 7 96419 4 1 44 SER N N -54.365 0.269 -0.611 1.00 . D D . 40 SER N 1 1 7 96420 4 1 44 SER O O -55.491 0.719 -3.275 1.00 . D D . 40 SER O 1 1 7 96421 4 1 44 SER OG O -57.000 -0.651 -1.660 1.00 . D D . 40 SER OG 1 1 7 96422 4 1 45 ILE C C -53.782 -1.353 -6.262 1.00 . D D . 41 ILE C 1 1 7 96423 4 1 45 ILE CA C -53.823 -0.166 -5.297 1.00 . D D . 41 ILE CA 1 1 7 96424 4 1 45 ILE CB C -52.620 0.753 -5.554 1.00 . D D . 41 ILE CB 1 1 7 96425 4 1 45 ILE CD1 C -51.348 2.730 -4.698 1.00 . D D . 41 ILE CD1 1 1 7 96426 4 1 45 ILE CG1 C -52.638 1.919 -4.560 1.00 . D D . 41 ILE CG1 1 1 7 96427 4 1 45 ILE CG2 C -52.688 1.316 -6.979 1.00 . D D . 41 ILE CG2 1 1 7 96428 4 1 45 ILE H H -53.151 -1.303 -3.639 1.00 . D D . 41 ILE H 1 1 7 96429 4 1 45 ILE HA H -54.730 0.391 -5.476 1.00 . D D . 41 ILE HA 1 1 7 96430 4 1 45 ILE HB H -51.706 0.191 -5.435 1.00 . D D . 41 ILE HB 1 1 7 96431 4 1 45 ILE HD11 H -51.395 3.331 -5.594 1.00 . D D . 41 ILE HD11 1 1 7 96432 4 1 45 ILE HD12 H -50.504 2.058 -4.759 1.00 . D D . 41 ILE HD12 1 1 7 96433 4 1 45 ILE HD13 H -51.234 3.373 -3.839 1.00 . D D . 41 ILE HD13 1 1 7 96434 4 1 45 ILE HG12 H -53.487 2.553 -4.766 1.00 . D D . 41 ILE HG12 1 1 7 96435 4 1 45 ILE HG13 H -52.712 1.533 -3.555 1.00 . D D . 41 ILE HG13 1 1 7 96436 4 1 45 ILE HG21 H -53.545 1.966 -7.069 1.00 . D D . 41 ILE HG21 1 1 7 96437 4 1 45 ILE HG22 H -52.778 0.502 -7.682 1.00 . D D . 41 ILE HG22 1 1 7 96438 4 1 45 ILE HG23 H -51.787 1.874 -7.188 1.00 . D D . 41 ILE HG23 1 1 7 96439 4 1 45 ILE N N -53.811 -0.636 -3.912 1.00 . D D . 41 ILE N 1 1 7 96440 4 1 45 ILE O O -52.857 -2.165 -6.222 1.00 . D D . 41 ILE O 1 1 7 96441 4 1 46 LEU C C -54.688 -3.876 -7.535 1.00 . D D . 42 LEU C 1 1 7 96442 4 1 46 LEU CA C -54.827 -2.482 -8.148 1.00 . D D . 42 LEU CA 1 1 7 96443 4 1 46 LEU CB C -53.709 -2.250 -9.168 1.00 . D D . 42 LEU CB 1 1 7 96444 4 1 46 LEU CD1 C -52.783 -0.543 -10.741 1.00 . D D . 42 LEU CD1 1 1 7 96445 4 1 46 LEU CD2 C -55.104 -1.406 -11.059 1.00 . D D . 42 LEU CD2 1 1 7 96446 4 1 46 LEU CG C -54.043 -1.026 -10.022 1.00 . D D . 42 LEU CG 1 1 7 96447 4 1 46 LEU H H -55.512 -0.781 -7.085 1.00 . D D . 42 LEU H 1 1 7 96448 4 1 46 LEU HA H -55.775 -2.425 -8.661 1.00 . D D . 42 LEU HA 1 1 7 96449 4 1 46 LEU HB2 H -52.776 -2.083 -8.649 1.00 . D D . 42 LEU HB2 1 1 7 96450 4 1 46 LEU HB3 H -53.616 -3.116 -9.805 1.00 . D D . 42 LEU HB3 1 1 7 96451 4 1 46 LEU HD11 H -53.054 0.170 -11.505 1.00 . D D . 42 LEU HD11 1 1 7 96452 4 1 46 LEU HD12 H -52.281 -1.385 -11.195 1.00 . D D . 42 LEU HD12 1 1 7 96453 4 1 46 LEU HD13 H -52.121 -0.072 -10.029 1.00 . D D . 42 LEU HD13 1 1 7 96454 4 1 46 LEU HD21 H -55.213 -0.601 -11.772 1.00 . D D . 42 LEU HD21 1 1 7 96455 4 1 46 LEU HD22 H -56.047 -1.578 -10.564 1.00 . D D . 42 LEU HD22 1 1 7 96456 4 1 46 LEU HD23 H -54.799 -2.303 -11.574 1.00 . D D . 42 LEU HD23 1 1 7 96457 4 1 46 LEU HG H -54.422 -0.237 -9.390 1.00 . D D . 42 LEU HG 1 1 7 96458 4 1 46 LEU N N -54.784 -1.437 -7.130 1.00 . D D . 42 LEU N 1 1 7 96459 4 1 46 LEU O O -54.078 -4.769 -8.127 1.00 . D D . 42 LEU O 1 1 7 96460 4 1 47 GLY C C -53.860 -5.731 -5.150 1.00 . D D . 43 GLY C 1 1 7 96461 4 1 47 GLY CA C -55.242 -5.372 -5.701 1.00 . D D . 43 GLY CA 1 1 7 96462 4 1 47 GLY H H -55.699 -3.309 -5.904 1.00 . D D . 43 GLY H 1 1 7 96463 4 1 47 GLY HA2 H -55.952 -5.370 -4.887 1.00 . D D . 43 GLY HA2 1 1 7 96464 4 1 47 GLY HA3 H -55.534 -6.123 -6.419 1.00 . D D . 43 GLY HA3 1 1 7 96465 4 1 47 GLY N N -55.261 -4.064 -6.351 1.00 . D D . 43 GLY N 1 1 7 96466 4 1 47 GLY O O -53.518 -6.909 -5.046 1.00 . D D . 43 GLY O 1 1 7 96467 4 1 48 LYS C C -51.520 -3.988 -3.059 1.00 . D D . 44 LYS C 1 1 7 96468 4 1 48 LYS CA C -51.753 -4.954 -4.214 1.00 . D D . 44 LYS CA 1 1 7 96469 4 1 48 LYS CB C -50.667 -4.763 -5.275 1.00 . D D . 44 LYS CB 1 1 7 96470 4 1 48 LYS CD C -49.658 -5.766 -7.334 1.00 . D D . 44 LYS CD 1 1 7 96471 4 1 48 LYS CE C -49.561 -4.412 -8.041 1.00 . D D . 44 LYS CE 1 1 7 96472 4 1 48 LYS CG C -50.874 -5.774 -6.405 1.00 . D D . 44 LYS CG 1 1 7 96473 4 1 48 LYS H H -53.381 -3.801 -4.924 1.00 . D D . 44 LYS H 1 1 7 96474 4 1 48 LYS HA H -51.705 -5.967 -3.841 1.00 . D D . 44 LYS HA 1 1 7 96475 4 1 48 LYS HB2 H -50.725 -3.759 -5.672 1.00 . D D . 44 LYS HB2 1 1 7 96476 4 1 48 LYS HB3 H -49.696 -4.920 -4.830 1.00 . D D . 44 LYS HB3 1 1 7 96477 4 1 48 LYS HD2 H -48.762 -5.934 -6.754 1.00 . D D . 44 LYS HD2 1 1 7 96478 4 1 48 LYS HD3 H -49.764 -6.547 -8.072 1.00 . D D . 44 LYS HD3 1 1 7 96479 4 1 48 LYS HE2 H -50.546 -4.102 -8.363 1.00 . D D . 44 LYS HE2 1 1 7 96480 4 1 48 LYS HE3 H -49.157 -3.678 -7.361 1.00 . D D . 44 LYS HE3 1 1 7 96481 4 1 48 LYS HG2 H -50.999 -6.761 -5.983 1.00 . D D . 44 LYS HG2 1 1 7 96482 4 1 48 LYS HG3 H -51.756 -5.508 -6.969 1.00 . D D . 44 LYS HG3 1 1 7 96483 4 1 48 LYS HZ1 H -48.405 -3.587 -9.564 1.00 . D D . 44 LYS HZ1 1 1 7 96484 4 1 48 LYS HZ2 H -49.164 -5.044 -9.984 1.00 . D D . 44 LYS HZ2 1 1 7 96485 4 1 48 LYS HZ3 H -47.809 -5.059 -8.960 1.00 . D D . 44 LYS HZ3 1 1 7 96486 4 1 48 LYS N N -53.070 -4.720 -4.795 1.00 . D D . 44 LYS N 1 1 7 96487 4 1 48 LYS NZ N -48.667 -4.535 -9.227 1.00 . D D . 44 LYS NZ 1 1 7 96488 4 1 48 LYS O O -51.722 -2.783 -3.203 1.00 . D D . 44 LYS O 1 1 7 96489 4 1 49 GLU C C -49.530 -3.085 -0.711 1.00 . D D . 45 GLU C 1 1 7 96490 4 1 49 GLU CA C -50.928 -3.694 -0.726 1.00 . D D . 45 GLU CA 1 1 7 96491 4 1 49 GLU CB C -51.126 -4.534 0.536 1.00 . D D . 45 GLU CB 1 1 7 96492 4 1 49 GLU CD C -51.204 -4.420 3.074 1.00 . D D . 45 GLU CD 1 1 7 96493 4 1 49 GLU CG C -51.095 -3.624 1.769 1.00 . D D . 45 GLU CG 1 1 7 96494 4 1 49 GLU H H -51.028 -5.496 -1.839 1.00 . D D . 45 GLU H 1 1 7 96495 4 1 49 GLU HA H -51.661 -2.901 -0.724 1.00 . D D . 45 GLU HA 1 1 7 96496 4 1 49 GLU HB2 H -52.079 -5.042 0.485 1.00 . D D . 45 GLU HB2 1 1 7 96497 4 1 49 GLU HB3 H -50.333 -5.264 0.611 1.00 . D D . 45 GLU HB3 1 1 7 96498 4 1 49 GLU HG2 H -50.168 -3.072 1.774 1.00 . D D . 45 GLU HG2 1 1 7 96499 4 1 49 GLU HG3 H -51.918 -2.927 1.711 1.00 . D D . 45 GLU HG3 1 1 7 96500 4 1 49 GLU N N -51.135 -4.524 -1.906 1.00 . D D . 45 GLU N 1 1 7 96501 4 1 49 GLU O O -48.532 -3.798 -0.819 1.00 . D D . 45 GLU O 1 1 7 96502 4 1 49 GLU OE1 O -51.270 -5.641 3.028 1.00 . D D . 45 GLU OE1 1 1 7 96503 4 1 49 GLU OE2 O -51.219 -3.788 4.117 1.00 . D D . 45 GLU OE2 1 1 7 96504 4 1 50 VAL C C -48.187 -0.343 0.931 1.00 . D D . 46 VAL C 1 1 7 96505 4 1 50 VAL CA C -48.192 -1.068 -0.414 1.00 . D D . 46 VAL CA 1 1 7 96506 4 1 50 VAL CB C -47.976 -0.073 -1.563 1.00 . D D . 46 VAL CB 1 1 7 96507 4 1 50 VAL CG1 C -49.100 0.966 -1.578 1.00 . D D . 46 VAL CG1 1 1 7 96508 4 1 50 VAL CG2 C -46.627 0.639 -1.398 1.00 . D D . 46 VAL CG2 1 1 7 96509 4 1 50 VAL H H -50.296 -1.240 -0.604 1.00 . D D . 46 VAL H 1 1 7 96510 4 1 50 VAL HA H -47.388 -1.789 -0.421 1.00 . D D . 46 VAL HA 1 1 7 96511 4 1 50 VAL HB H -47.981 -0.611 -2.501 1.00 . D D . 46 VAL HB 1 1 7 96512 4 1 50 VAL HG11 H -49.051 1.535 -2.496 1.00 . D D . 46 VAL HG11 1 1 7 96513 4 1 50 VAL HG12 H -48.988 1.631 -0.736 1.00 . D D . 46 VAL HG12 1 1 7 96514 4 1 50 VAL HG13 H -50.053 0.464 -1.519 1.00 . D D . 46 VAL HG13 1 1 7 96515 4 1 50 VAL HG21 H -46.342 1.093 -2.336 1.00 . D D . 46 VAL HG21 1 1 7 96516 4 1 50 VAL HG22 H -45.874 -0.078 -1.104 1.00 . D D . 46 VAL HG22 1 1 7 96517 4 1 50 VAL HG23 H -46.709 1.405 -0.640 1.00 . D D . 46 VAL HG23 1 1 7 96518 4 1 50 VAL N N -49.468 -1.762 -0.582 1.00 . D D . 46 VAL N 1 1 7 96519 4 1 50 VAL O O -49.096 0.430 1.230 1.00 . D D . 46 VAL O 1 1 7 96520 4 1 51 LYS C C -46.043 1.152 2.979 1.00 . D D . 47 LYS C 1 1 7 96521 4 1 51 LYS CA C -47.055 0.015 3.045 1.00 . D D . 47 LYS CA 1 1 7 96522 4 1 51 LYS CB C -46.610 -1.006 4.093 1.00 . D D . 47 LYS CB 1 1 7 96523 4 1 51 LYS CD C -47.320 -3.019 5.396 1.00 . D D . 47 LYS CD 1 1 7 96524 4 1 51 LYS CE C -48.361 -4.135 5.491 1.00 . D D . 47 LYS CE 1 1 7 96525 4 1 51 LYS CG C -47.705 -2.059 4.270 1.00 . D D . 47 LYS CG 1 1 7 96526 4 1 51 LYS H H -46.552 -1.346 1.501 1.00 . D D . 47 LYS H 1 1 7 96527 4 1 51 LYS HA H -48.018 0.407 3.340 1.00 . D D . 47 LYS HA 1 1 7 96528 4 1 51 LYS HB2 H -45.697 -1.482 3.769 1.00 . D D . 47 LYS HB2 1 1 7 96529 4 1 51 LYS HB3 H -46.440 -0.505 5.036 1.00 . D D . 47 LYS HB3 1 1 7 96530 4 1 51 LYS HD2 H -46.350 -3.446 5.190 1.00 . D D . 47 LYS HD2 1 1 7 96531 4 1 51 LYS HD3 H -47.287 -2.482 6.332 1.00 . D D . 47 LYS HD3 1 1 7 96532 4 1 51 LYS HE2 H -49.261 -3.752 5.947 1.00 . D D . 47 LYS HE2 1 1 7 96533 4 1 51 LYS HE3 H -48.588 -4.501 4.500 1.00 . D D . 47 LYS HE3 1 1 7 96534 4 1 51 LYS HG2 H -48.636 -1.569 4.515 1.00 . D D . 47 LYS HG2 1 1 7 96535 4 1 51 LYS HG3 H -47.820 -2.615 3.352 1.00 . D D . 47 LYS HG3 1 1 7 96536 4 1 51 LYS HZ1 H -46.826 -5.416 6.072 1.00 . D D . 47 LYS HZ1 1 1 7 96537 4 1 51 LYS HZ2 H -48.370 -6.116 6.134 1.00 . D D . 47 LYS HZ2 1 1 7 96538 4 1 51 LYS HZ3 H -47.894 -5.000 7.326 1.00 . D D . 47 LYS HZ3 1 1 7 96539 4 1 51 LYS N N -47.185 -0.639 1.750 1.00 . D D . 47 LYS N 1 1 7 96540 4 1 51 LYS NZ N -47.822 -5.252 6.319 1.00 . D D . 47 LYS NZ 1 1 7 96541 4 1 51 LYS O O -44.895 0.954 2.584 1.00 . D D . 47 LYS O 1 1 7 96542 4 1 52 PHE C C -45.284 3.851 4.871 1.00 . D D . 48 PHE C 1 1 7 96543 4 1 52 PHE CA C -45.586 3.499 3.420 1.00 . D D . 48 PHE CA 1 1 7 96544 4 1 52 PHE CB C -46.240 4.701 2.734 1.00 . D D . 48 PHE CB 1 1 7 96545 4 1 52 PHE CD1 C -45.503 4.046 0.412 1.00 . D D . 48 PHE CD1 1 1 7 96546 4 1 52 PHE CD2 C -47.802 4.732 0.755 1.00 . D D . 48 PHE CD2 1 1 7 96547 4 1 52 PHE CE1 C -45.763 3.849 -0.948 1.00 . D D . 48 PHE CE1 1 1 7 96548 4 1 52 PHE CE2 C -48.064 4.535 -0.606 1.00 . D D . 48 PHE CE2 1 1 7 96549 4 1 52 PHE CG C -46.521 4.487 1.265 1.00 . D D . 48 PHE CG 1 1 7 96550 4 1 52 PHE CZ C -47.043 4.093 -1.458 1.00 . D D . 48 PHE CZ 1 1 7 96551 4 1 52 PHE H H -47.412 2.448 3.645 1.00 . D D . 48 PHE H 1 1 7 96552 4 1 52 PHE HA H -44.662 3.265 2.911 1.00 . D D . 48 PHE HA 1 1 7 96553 4 1 52 PHE HB2 H -47.174 4.914 3.231 1.00 . D D . 48 PHE HB2 1 1 7 96554 4 1 52 PHE HB3 H -45.589 5.557 2.847 1.00 . D D . 48 PHE HB3 1 1 7 96555 4 1 52 PHE HD1 H -44.515 3.858 0.805 1.00 . D D . 48 PHE HD1 1 1 7 96556 4 1 52 PHE HD2 H -48.587 5.073 1.412 1.00 . D D . 48 PHE HD2 1 1 7 96557 4 1 52 PHE HE1 H -44.977 3.510 -1.606 1.00 . D D . 48 PHE HE1 1 1 7 96558 4 1 52 PHE HE2 H -49.050 4.723 -0.999 1.00 . D D . 48 PHE HE2 1 1 7 96559 4 1 52 PHE HZ H -47.246 3.942 -2.508 1.00 . D D . 48 PHE HZ 1 1 7 96560 4 1 52 PHE N N -46.477 2.345 3.371 1.00 . D D . 48 PHE N 1 1 7 96561 4 1 52 PHE O O -46.191 3.937 5.696 1.00 . D D . 48 PHE O 1 1 7 96562 4 1 53 LYS C C -43.176 5.882 6.560 1.00 . D D . 49 LYS C 1 1 7 96563 4 1 53 LYS CA C -43.593 4.416 6.522 1.00 . D D . 49 LYS CA 1 1 7 96564 4 1 53 LYS CB C -42.418 3.540 6.962 1.00 . D D . 49 LYS CB 1 1 7 96565 4 1 53 LYS CD C -40.892 2.970 8.857 1.00 . D D . 49 LYS CD 1 1 7 96566 4 1 53 LYS CE C -40.687 3.087 10.369 1.00 . D D . 49 LYS CE 1 1 7 96567 4 1 53 LYS CG C -42.114 3.792 8.440 1.00 . D D . 49 LYS CG 1 1 7 96568 4 1 53 LYS H H -43.324 3.922 4.483 1.00 . D D . 49 LYS H 1 1 7 96569 4 1 53 LYS HA H -44.415 4.263 7.206 1.00 . D D . 49 LYS HA 1 1 7 96570 4 1 53 LYS HB2 H -42.674 2.499 6.819 1.00 . D D . 49 LYS HB2 1 1 7 96571 4 1 53 LYS HB3 H -41.548 3.781 6.373 1.00 . D D . 49 LYS HB3 1 1 7 96572 4 1 53 LYS HD2 H -41.049 1.934 8.594 1.00 . D D . 49 LYS HD2 1 1 7 96573 4 1 53 LYS HD3 H -40.017 3.342 8.348 1.00 . D D . 49 LYS HD3 1 1 7 96574 4 1 53 LYS HE2 H -40.371 4.092 10.612 1.00 . D D . 49 LYS HE2 1 1 7 96575 4 1 53 LYS HE3 H -41.615 2.870 10.876 1.00 . D D . 49 LYS HE3 1 1 7 96576 4 1 53 LYS HG2 H -41.911 4.843 8.592 1.00 . D D . 49 LYS HG2 1 1 7 96577 4 1 53 LYS HG3 H -42.962 3.498 9.040 1.00 . D D . 49 LYS HG3 1 1 7 96578 4 1 53 LYS HZ1 H -39.909 1.710 11.723 1.00 . D D . 49 LYS HZ1 1 1 7 96579 4 1 53 LYS HZ2 H -38.730 2.610 10.899 1.00 . D D . 49 LYS HZ2 1 1 7 96580 4 1 53 LYS HZ3 H -39.558 1.360 10.099 1.00 . D D . 49 LYS HZ3 1 1 7 96581 4 1 53 LYS N N -44.006 4.047 5.174 1.00 . D D . 49 LYS N 1 1 7 96582 4 1 53 LYS NZ N -39.643 2.118 10.805 1.00 . D D . 49 LYS NZ 1 1 7 96583 4 1 53 LYS O O -42.423 6.339 5.700 1.00 . D D . 49 LYS O 1 1 7 96584 4 1 54 VAL C C -41.912 8.096 8.306 1.00 . D D . 50 VAL C 1 1 7 96585 4 1 54 VAL CA C -43.310 8.016 7.707 1.00 . D D . 50 VAL CA 1 1 7 96586 4 1 54 VAL CB C -44.311 8.733 8.618 1.00 . D D . 50 VAL CB 1 1 7 96587 4 1 54 VAL CG1 C -43.957 10.220 8.708 1.00 . D D . 50 VAL CG1 1 1 7 96588 4 1 54 VAL CG2 C -45.725 8.592 8.049 1.00 . D D . 50 VAL CG2 1 1 7 96589 4 1 54 VAL H H -44.322 6.212 8.169 1.00 . D D . 50 VAL H 1 1 7 96590 4 1 54 VAL HA H -43.304 8.496 6.740 1.00 . D D . 50 VAL HA 1 1 7 96591 4 1 54 VAL HB H -44.274 8.296 9.605 1.00 . D D . 50 VAL HB 1 1 7 96592 4 1 54 VAL HG11 H -42.912 10.328 8.963 1.00 . D D . 50 VAL HG11 1 1 7 96593 4 1 54 VAL HG12 H -44.562 10.690 9.471 1.00 . D D . 50 VAL HG12 1 1 7 96594 4 1 54 VAL HG13 H -44.146 10.695 7.757 1.00 . D D . 50 VAL HG13 1 1 7 96595 4 1 54 VAL HG21 H -46.422 9.123 8.680 1.00 . D D . 50 VAL HG21 1 1 7 96596 4 1 54 VAL HG22 H -45.996 7.546 8.017 1.00 . D D . 50 VAL HG22 1 1 7 96597 4 1 54 VAL HG23 H -45.755 9.003 7.051 1.00 . D D . 50 VAL HG23 1 1 7 96598 4 1 54 VAL N N -43.684 6.616 7.544 1.00 . D D . 50 VAL N 1 1 7 96599 4 1 54 VAL O O -41.734 7.885 9.507 1.00 . D D . 50 VAL O 1 1 7 96600 4 1 55 VAL C C -39.293 9.598 8.845 1.00 . D D . 51 VAL C 1 1 7 96601 4 1 55 VAL CA C -39.542 8.438 7.892 1.00 . D D . 51 VAL CA 1 1 7 96602 4 1 55 VAL CB C -38.621 8.558 6.670 1.00 . D D . 51 VAL CB 1 1 7 96603 4 1 55 VAL CG1 C -37.155 8.484 7.107 1.00 . D D . 51 VAL CG1 1 1 7 96604 4 1 55 VAL CG2 C -38.906 7.414 5.694 1.00 . D D . 51 VAL CG2 1 1 7 96605 4 1 55 VAL H H -41.163 8.744 6.568 1.00 . D D . 51 VAL H 1 1 7 96606 4 1 55 VAL HA H -39.329 7.511 8.401 1.00 . D D . 51 VAL HA 1 1 7 96607 4 1 55 VAL HB H -38.800 9.503 6.179 1.00 . D D . 51 VAL HB 1 1 7 96608 4 1 55 VAL HG11 H -36.978 9.193 7.899 1.00 . D D . 51 VAL HG11 1 1 7 96609 4 1 55 VAL HG12 H -36.518 8.717 6.266 1.00 . D D . 51 VAL HG12 1 1 7 96610 4 1 55 VAL HG13 H -36.934 7.486 7.459 1.00 . D D . 51 VAL HG13 1 1 7 96611 4 1 55 VAL HG21 H -38.991 6.486 6.240 1.00 . D D . 51 VAL HG21 1 1 7 96612 4 1 55 VAL HG22 H -38.096 7.340 4.984 1.00 . D D . 51 VAL HG22 1 1 7 96613 4 1 55 VAL HG23 H -39.829 7.609 5.170 1.00 . D D . 51 VAL HG23 1 1 7 96614 4 1 55 VAL N N -40.937 8.438 7.469 1.00 . D D . 51 VAL N 1 1 7 96615 4 1 55 VAL O O -38.775 9.405 9.946 1.00 . D D . 51 VAL O 1 1 7 96616 4 1 56 GLN C C -40.451 13.091 8.939 1.00 . D D . 52 GLN C 1 1 7 96617 4 1 56 GLN CA C -39.455 11.982 9.248 1.00 . D D . 52 GLN CA 1 1 7 96618 4 1 56 GLN CB C -38.039 12.520 9.027 1.00 . D D . 52 GLN CB 1 1 7 96619 4 1 56 GLN CD C -35.659 12.339 9.775 1.00 . D D . 52 GLN CD 1 1 7 96620 4 1 56 GLN CG C -37.032 11.676 9.811 1.00 . D D . 52 GLN CG 1 1 7 96621 4 1 56 GLN H H -40.177 10.874 7.573 1.00 . D D . 52 GLN H 1 1 7 96622 4 1 56 GLN HA H -39.563 11.708 10.287 1.00 . D D . 52 GLN HA 1 1 7 96623 4 1 56 GLN HB2 H -37.799 12.481 7.974 1.00 . D D . 52 GLN HB2 1 1 7 96624 4 1 56 GLN HB3 H -37.988 13.542 9.370 1.00 . D D . 52 GLN HB3 1 1 7 96625 4 1 56 GLN HE21 H -35.789 13.049 11.623 1.00 . D D . 52 GLN HE21 1 1 7 96626 4 1 56 GLN HE22 H -34.348 13.416 10.803 1.00 . D D . 52 GLN HE22 1 1 7 96627 4 1 56 GLN HG2 H -37.363 11.586 10.836 1.00 . D D . 52 GLN HG2 1 1 7 96628 4 1 56 GLN HG3 H -36.963 10.695 9.366 1.00 . D D . 52 GLN HG3 1 1 7 96629 4 1 56 GLN N N -39.691 10.796 8.426 1.00 . D D . 52 GLN N 1 1 7 96630 4 1 56 GLN NE2 N -35.229 12.988 10.820 1.00 . D D . 52 GLN NE2 1 1 7 96631 4 1 56 GLN O O -40.899 13.247 7.803 1.00 . D D . 52 GLN O 1 1 7 96632 4 1 56 GLN OE1 O -34.960 12.261 8.764 1.00 . D D . 52 GLN OE1 1 1 7 96633 4 1 57 ALA C C -40.892 16.262 10.372 1.00 . D D . 53 ALA C 1 1 7 96634 4 1 57 ALA CA C -41.619 15.044 9.813 1.00 . D D . 53 ALA CA 1 1 7 96635 4 1 57 ALA CB C -42.944 14.853 10.555 1.00 . D D . 53 ALA CB 1 1 7 96636 4 1 57 ALA H H -40.452 13.624 10.865 1.00 . D D . 53 ALA H 1 1 7 96637 4 1 57 ALA HA H -41.823 15.204 8.765 1.00 . D D . 53 ALA HA 1 1 7 96638 4 1 57 ALA HB1 H -43.643 14.332 9.916 1.00 . D D . 53 ALA HB1 1 1 7 96639 4 1 57 ALA HB2 H -43.351 15.818 10.821 1.00 . D D . 53 ALA HB2 1 1 7 96640 4 1 57 ALA HB3 H -42.776 14.274 11.451 1.00 . D D . 53 ALA HB3 1 1 7 96641 4 1 57 ALA N N -40.781 13.862 9.971 1.00 . D D . 53 ALA N 1 1 7 96642 4 1 57 ALA O O -40.347 16.219 11.474 1.00 . D D . 53 ALA O 1 1 7 96643 4 1 58 TYR C C -41.089 19.773 9.849 1.00 . D D . 54 TYR C 1 1 7 96644 4 1 58 TYR CA C -40.167 18.559 10.019 1.00 . D D . 54 TYR CA 1 1 7 96645 4 1 58 TYR CB C -38.925 18.769 9.151 1.00 . D D . 54 TYR CB 1 1 7 96646 4 1 58 TYR CD1 C -37.141 19.216 10.874 1.00 . D D . 54 TYR CD1 1 1 7 96647 4 1 58 TYR CD2 C -37.698 20.965 9.291 1.00 . D D . 54 TYR CD2 1 1 7 96648 4 1 58 TYR CE1 C -36.187 20.054 11.465 1.00 . D D . 54 TYR CE1 1 1 7 96649 4 1 58 TYR CE2 C -36.744 21.804 9.880 1.00 . D D . 54 TYR CE2 1 1 7 96650 4 1 58 TYR CG C -37.895 19.672 9.787 1.00 . D D . 54 TYR CG 1 1 7 96651 4 1 58 TYR CZ C -35.988 21.348 10.967 1.00 . D D . 54 TYR CZ 1 1 7 96652 4 1 58 TYR H H -41.267 17.308 8.709 1.00 . D D . 54 TYR H 1 1 7 96653 4 1 58 TYR HA H -39.845 18.452 11.041 1.00 . D D . 54 TYR HA 1 1 7 96654 4 1 58 TYR HB2 H -38.469 17.809 8.962 1.00 . D D . 54 TYR HB2 1 1 7 96655 4 1 58 TYR HB3 H -39.233 19.194 8.206 1.00 . D D . 54 TYR HB3 1 1 7 96656 4 1 58 TYR HD1 H -37.294 18.219 11.257 1.00 . D D . 54 TYR HD1 1 1 7 96657 4 1 58 TYR HD2 H -38.280 21.317 8.452 1.00 . D D . 54 TYR HD2 1 1 7 96658 4 1 58 TYR HE1 H -35.604 19.703 12.304 1.00 . D D . 54 TYR HE1 1 1 7 96659 4 1 58 TYR HE2 H -36.591 22.802 9.497 1.00 . D D . 54 TYR HE2 1 1 7 96660 4 1 58 TYR HH H -34.207 22.021 11.114 1.00 . D D . 54 TYR HH 1 1 7 96661 4 1 58 TYR N N -40.846 17.339 9.593 1.00 . D D . 54 TYR N 1 1 7 96662 4 1 58 TYR O O -41.338 20.161 8.707 1.00 . D D . 54 TYR O 1 1 7 96663 4 1 58 TYR OH O -35.049 22.174 11.550 1.00 . D D . 54 TYR OH 1 1 7 96664 4 1 59 PRO C C -42.465 18.792 12.632 1.00 . D D . 55 PRO C 1 1 7 96665 4 1 59 PRO CA C -41.525 19.952 12.314 1.00 . D D . 55 PRO CA 1 1 7 96666 4 1 59 PRO CB C -41.929 21.195 13.109 1.00 . D D . 55 PRO CB 1 1 7 96667 4 1 59 PRO CD C -42.417 21.633 10.780 1.00 . D D . 55 PRO CD 1 1 7 96668 4 1 59 PRO CG C -42.853 21.942 12.213 1.00 . D D . 55 PRO CG 1 1 7 96669 4 1 59 PRO HA H -40.508 19.692 12.565 1.00 . D D . 55 PRO HA 1 1 7 96670 4 1 59 PRO HB2 H -42.432 20.908 14.020 1.00 . D D . 55 PRO HB2 1 1 7 96671 4 1 59 PRO HB3 H -41.063 21.800 13.328 1.00 . D D . 55 PRO HB3 1 1 7 96672 4 1 59 PRO HD2 H -43.281 21.478 10.151 1.00 . D D . 55 PRO HD2 1 1 7 96673 4 1 59 PRO HD3 H -41.804 22.430 10.392 1.00 . D D . 55 PRO HD3 1 1 7 96674 4 1 59 PRO HG2 H -43.870 21.613 12.377 1.00 . D D . 55 PRO HG2 1 1 7 96675 4 1 59 PRO HG3 H -42.770 23.003 12.392 1.00 . D D . 55 PRO HG3 1 1 7 96676 4 1 59 PRO N N -41.623 20.392 10.884 1.00 . D D . 55 PRO N 1 1 7 96677 4 1 59 PRO O O -43.320 18.438 11.820 1.00 . D D . 55 PRO O 1 1 7 96678 4 1 60 SER C C -43.934 17.630 15.554 1.00 . D D . 56 SER C 1 1 7 96679 4 1 60 SER CA C -43.210 17.152 14.283 1.00 . D D . 56 SER CA 1 1 7 96680 4 1 60 SER CB C -42.412 15.890 14.620 1.00 . D D . 56 SER CB 1 1 7 96681 4 1 60 SER H H -41.549 18.466 14.382 1.00 . D D . 56 SER H 1 1 7 96682 4 1 60 SER HA H -43.904 16.917 13.491 1.00 . D D . 56 SER HA 1 1 7 96683 4 1 60 SER HB2 H -41.767 16.082 15.460 1.00 . D D . 56 SER HB2 1 1 7 96684 4 1 60 SER HB3 H -43.097 15.092 14.873 1.00 . D D . 56 SER HB3 1 1 7 96685 4 1 60 SER HG H -41.569 14.564 13.478 1.00 . D D . 56 SER HG 1 1 7 96686 4 1 60 SER N N -42.302 18.200 13.815 1.00 . D D . 56 SER N 1 1 7 96687 4 1 60 SER O O -43.268 18.152 16.447 1.00 . D D . 56 SER O 1 1 7 96688 4 1 60 SER OG O -41.621 15.522 13.501 1.00 . D D . 56 SER OG 1 1 7 96689 4 1 61 PRO C C -46.332 17.841 13.486 1.00 . D D . 57 PRO C 1 1 7 96690 4 1 61 PRO CA C -46.171 16.914 14.688 1.00 . D D . 57 PRO CA 1 1 7 96691 4 1 61 PRO CB C -47.499 16.752 15.431 1.00 . D D . 57 PRO CB 1 1 7 96692 4 1 61 PRO CD C -45.979 17.900 16.914 1.00 . D D . 57 PRO CD 1 1 7 96693 4 1 61 PRO CG C -47.451 17.755 16.530 1.00 . D D . 57 PRO CG 1 1 7 96694 4 1 61 PRO HA H -45.816 15.947 14.366 1.00 . D D . 57 PRO HA 1 1 7 96695 4 1 61 PRO HB2 H -48.327 16.953 14.767 1.00 . D D . 57 PRO HB2 1 1 7 96696 4 1 61 PRO HB3 H -47.579 15.759 15.846 1.00 . D D . 57 PRO HB3 1 1 7 96697 4 1 61 PRO HD2 H -45.758 18.927 17.169 1.00 . D D . 57 PRO HD2 1 1 7 96698 4 1 61 PRO HD3 H -45.737 17.243 17.734 1.00 . D D . 57 PRO HD3 1 1 7 96699 4 1 61 PRO HG2 H -47.847 18.701 16.183 1.00 . D D . 57 PRO HG2 1 1 7 96700 4 1 61 PRO HG3 H -48.012 17.405 17.382 1.00 . D D . 57 PRO HG3 1 1 7 96701 4 1 61 PRO N N -45.238 17.493 15.706 1.00 . D D . 57 PRO N 1 1 7 96702 4 1 61 PRO O O -45.982 19.020 13.552 1.00 . D D . 57 PRO O 1 1 7 96703 4 1 62 LEU C C -48.475 17.937 10.649 1.00 . D D . 58 LEU C 1 1 7 96704 4 1 62 LEU CA C -47.052 18.096 11.176 1.00 . D D . 58 LEU CA 1 1 7 96705 4 1 62 LEU CB C -46.058 17.644 10.103 1.00 . D D . 58 LEU CB 1 1 7 96706 4 1 62 LEU CD1 C -45.658 19.952 9.225 1.00 . D D . 58 LEU CD1 1 1 7 96707 4 1 62 LEU CD2 C -45.325 17.973 7.737 1.00 . D D . 58 LEU CD2 1 1 7 96708 4 1 62 LEU CG C -46.168 18.552 8.876 1.00 . D D . 58 LEU CG 1 1 7 96709 4 1 62 LEU H H -47.146 16.369 12.402 1.00 . D D . 58 LEU H 1 1 7 96710 4 1 62 LEU HA H -46.882 19.140 11.397 1.00 . D D . 58 LEU HA 1 1 7 96711 4 1 62 LEU HB2 H -45.055 17.692 10.498 1.00 . D D . 58 LEU HB2 1 1 7 96712 4 1 62 LEU HB3 H -46.284 16.631 9.814 1.00 . D D . 58 LEU HB3 1 1 7 96713 4 1 62 LEU HD11 H -45.493 20.512 8.317 1.00 . D D . 58 LEU HD11 1 1 7 96714 4 1 62 LEU HD12 H -44.731 19.871 9.772 1.00 . D D . 58 LEU HD12 1 1 7 96715 4 1 62 LEU HD13 H -46.392 20.460 9.833 1.00 . D D . 58 LEU HD13 1 1 7 96716 4 1 62 LEU HD21 H -45.431 18.594 6.860 1.00 . D D . 58 LEU HD21 1 1 7 96717 4 1 62 LEU HD22 H -45.663 16.973 7.512 1.00 . D D . 58 LEU HD22 1 1 7 96718 4 1 62 LEU HD23 H -44.287 17.945 8.036 1.00 . D D . 58 LEU HD23 1 1 7 96719 4 1 62 LEU HG H -47.201 18.610 8.567 1.00 . D D . 58 LEU HG 1 1 7 96720 4 1 62 LEU N N -46.863 17.307 12.392 1.00 . D D . 58 LEU N 1 1 7 96721 4 1 62 LEU O O -49.022 16.838 10.633 1.00 . D D . 58 LEU O 1 1 7 96722 4 1 63 ARG C C -50.259 19.060 8.095 1.00 . D D . 59 ARG C 1 1 7 96723 4 1 63 ARG CA C -50.386 19.021 9.613 1.00 . D D . 59 ARG CA 1 1 7 96724 4 1 63 ARG CB C -51.207 20.222 10.088 1.00 . D D . 59 ARG CB 1 1 7 96725 4 1 63 ARG CD C -53.425 21.365 9.911 1.00 . D D . 59 ARG CD 1 1 7 96726 4 1 63 ARG CG C -52.641 20.098 9.566 1.00 . D D . 59 ARG CG 1 1 7 96727 4 1 63 ARG CZ C -54.257 22.463 11.966 1.00 . D D . 59 ARG CZ 1 1 7 96728 4 1 63 ARG H H -48.585 19.900 10.296 1.00 . D D . 59 ARG H 1 1 7 96729 4 1 63 ARG HA H -50.889 18.111 9.904 1.00 . D D . 59 ARG HA 1 1 7 96730 4 1 63 ARG HB2 H -51.216 20.248 11.168 1.00 . D D . 59 ARG HB2 1 1 7 96731 4 1 63 ARG HB3 H -50.768 21.132 9.708 1.00 . D D . 59 ARG HB3 1 1 7 96732 4 1 63 ARG HD2 H -52.948 22.217 9.452 1.00 . D D . 59 ARG HD2 1 1 7 96733 4 1 63 ARG HD3 H -54.433 21.276 9.531 1.00 . D D . 59 ARG HD3 1 1 7 96734 4 1 63 ARG HE H -52.883 21.009 11.923 1.00 . D D . 59 ARG HE 1 1 7 96735 4 1 63 ARG HG2 H -52.622 19.966 8.494 1.00 . D D . 59 ARG HG2 1 1 7 96736 4 1 63 ARG HG3 H -53.120 19.246 10.025 1.00 . D D . 59 ARG HG3 1 1 7 96737 4 1 63 ARG HH11 H -55.121 23.171 10.296 1.00 . D D . 59 ARG HH11 1 1 7 96738 4 1 63 ARG HH12 H -55.647 23.900 11.777 1.00 . D D . 59 ARG HH12 1 1 7 96739 4 1 63 ARG HH21 H -53.600 21.988 13.795 1.00 . D D . 59 ARG HH21 1 1 7 96740 4 1 63 ARG HH22 H -54.795 23.238 13.731 1.00 . D D . 59 ARG HH22 1 1 7 96741 4 1 63 ARG N N -49.059 19.047 10.216 1.00 . D D . 59 ARG N 1 1 7 96742 4 1 63 ARG NE N -53.467 21.562 11.362 1.00 . D D . 59 ARG NE 1 1 7 96743 4 1 63 ARG NH1 N -55.073 23.239 11.293 1.00 . D D . 59 ARG NH1 1 1 7 96744 4 1 63 ARG NH2 N -54.215 22.571 13.265 1.00 . D D . 59 ARG NH2 1 1 7 96745 4 1 63 ARG O O -49.514 19.876 7.552 1.00 . D D . 59 ARG O 1 1 7 96746 4 1 64 VAL C C -51.794 19.169 5.325 1.00 . D D . 60 VAL C 1 1 7 96747 4 1 64 VAL CA C -50.899 18.107 5.957 1.00 . D D . 60 VAL CA 1 1 7 96748 4 1 64 VAL CB C -51.313 16.714 5.466 1.00 . D D . 60 VAL CB 1 1 7 96749 4 1 64 VAL CG1 C -51.122 16.619 3.949 1.00 . D D . 60 VAL CG1 1 1 7 96750 4 1 64 VAL CG2 C -50.447 15.646 6.142 1.00 . D D . 60 VAL CG2 1 1 7 96751 4 1 64 VAL H H -51.581 17.565 7.892 1.00 . D D . 60 VAL H 1 1 7 96752 4 1 64 VAL HA H -49.877 18.292 5.660 1.00 . D D . 60 VAL HA 1 1 7 96753 4 1 64 VAL HB H -52.352 16.543 5.708 1.00 . D D . 60 VAL HB 1 1 7 96754 4 1 64 VAL HG11 H -51.792 17.309 3.459 1.00 . D D . 60 VAL HG11 1 1 7 96755 4 1 64 VAL HG12 H -51.337 15.612 3.623 1.00 . D D . 60 VAL HG12 1 1 7 96756 4 1 64 VAL HG13 H -50.101 16.869 3.698 1.00 . D D . 60 VAL HG13 1 1 7 96757 4 1 64 VAL HG21 H -50.789 14.665 5.845 1.00 . D D . 60 VAL HG21 1 1 7 96758 4 1 64 VAL HG22 H -50.525 15.745 7.214 1.00 . D D . 60 VAL HG22 1 1 7 96759 4 1 64 VAL HG23 H -49.417 15.775 5.842 1.00 . D D . 60 VAL HG23 1 1 7 96760 4 1 64 VAL N N -50.983 18.177 7.413 1.00 . D D . 60 VAL N 1 1 7 96761 4 1 64 VAL O O -53.014 19.128 5.470 1.00 . D D . 60 VAL O 1 1 7 96762 4 1 65 GLU C C -51.381 21.294 2.506 1.00 . D D . 61 GLU C 1 1 7 96763 4 1 65 GLU CA C -51.913 21.161 3.928 1.00 . D D . 61 GLU CA 1 1 7 96764 4 1 65 GLU CB C -51.772 22.502 4.651 1.00 . D D . 61 GLU CB 1 1 7 96765 4 1 65 GLU CD C -52.371 23.750 6.779 1.00 . D D . 61 GLU CD 1 1 7 96766 4 1 65 GLU CG C -52.403 22.404 6.045 1.00 . D D . 61 GLU CG 1 1 7 96767 4 1 65 GLU H H -50.194 20.134 4.616 1.00 . D D . 61 GLU H 1 1 7 96768 4 1 65 GLU HA H -52.958 20.891 3.888 1.00 . D D . 61 GLU HA 1 1 7 96769 4 1 65 GLU HB2 H -50.725 22.751 4.744 1.00 . D D . 61 GLU HB2 1 1 7 96770 4 1 65 GLU HB3 H -52.277 23.270 4.083 1.00 . D D . 61 GLU HB3 1 1 7 96771 4 1 65 GLU HG2 H -53.431 22.084 5.945 1.00 . D D . 61 GLU HG2 1 1 7 96772 4 1 65 GLU HG3 H -51.862 21.672 6.625 1.00 . D D . 61 GLU HG3 1 1 7 96773 4 1 65 GLU N N -51.173 20.125 4.641 1.00 . D D . 61 GLU N 1 1 7 96774 4 1 65 GLU O O -50.326 20.754 2.178 1.00 . D D . 61 GLU O 1 1 7 96775 4 1 65 GLU OE1 O -51.719 24.671 6.310 1.00 . D D . 61 GLU OE1 1 1 7 96776 4 1 65 GLU OE2 O -53.011 23.840 7.813 1.00 . D D . 61 GLU OE2 1 1 7 96777 4 1 66 ASP C C -50.236 22.825 0.237 1.00 . D D . 62 ASP C 1 1 7 96778 4 1 66 ASP CA C -51.657 22.256 0.294 1.00 . D D . 62 ASP CA 1 1 7 96779 4 1 66 ASP CB C -52.621 23.210 -0.417 1.00 . D D . 62 ASP CB 1 1 7 96780 4 1 66 ASP CG C -52.628 24.568 0.279 1.00 . D D . 62 ASP CG 1 1 7 96781 4 1 66 ASP H H -52.926 22.456 1.984 1.00 . D D . 62 ASP H 1 1 7 96782 4 1 66 ASP HA H -51.670 21.309 -0.224 1.00 . D D . 62 ASP HA 1 1 7 96783 4 1 66 ASP HB2 H -52.307 23.336 -1.443 1.00 . D D . 62 ASP HB2 1 1 7 96784 4 1 66 ASP HB3 H -53.617 22.793 -0.395 1.00 . D D . 62 ASP HB3 1 1 7 96785 4 1 66 ASP N N -52.095 22.042 1.671 1.00 . D D . 62 ASP N 1 1 7 96786 4 1 66 ASP O O -49.484 22.535 -0.694 1.00 . D D . 62 ASP O 1 1 7 96787 4 1 66 ASP OD1 O -53.103 24.634 1.401 1.00 . D D . 62 ASP OD1 1 1 7 96788 4 1 66 ASP OD2 O -52.158 25.522 -0.320 1.00 . D D . 62 ASP OD2 1 1 7 96789 4 1 67 ARG C C -47.430 23.388 1.765 1.00 . D D . 63 ARG C 1 1 7 96790 4 1 67 ARG CA C -48.559 24.285 1.237 1.00 . D D . 63 ARG CA 1 1 7 96791 4 1 67 ARG CB C -48.624 25.558 2.087 1.00 . D D . 63 ARG CB 1 1 7 96792 4 1 67 ARG CD C -48.945 26.468 4.395 1.00 . D D . 63 ARG CD 1 1 7 96793 4 1 67 ARG CG C -48.989 25.206 3.532 1.00 . D D . 63 ARG CG 1 1 7 96794 4 1 67 ARG CZ C -50.053 28.678 4.293 1.00 . D D . 63 ARG CZ 1 1 7 96795 4 1 67 ARG H H -50.490 23.792 1.972 1.00 . D D . 63 ARG H 1 1 7 96796 4 1 67 ARG HA H -48.319 24.572 0.225 1.00 . D D . 63 ARG HA 1 1 7 96797 4 1 67 ARG HB2 H -47.662 26.049 2.070 1.00 . D D . 63 ARG HB2 1 1 7 96798 4 1 67 ARG HB3 H -49.373 26.222 1.683 1.00 . D D . 63 ARG HB3 1 1 7 96799 4 1 67 ARG HD2 H -49.022 26.192 5.436 1.00 . D D . 63 ARG HD2 1 1 7 96800 4 1 67 ARG HD3 H -48.009 26.980 4.229 1.00 . D D . 63 ARG HD3 1 1 7 96801 4 1 67 ARG HE H -50.847 26.969 3.617 1.00 . D D . 63 ARG HE 1 1 7 96802 4 1 67 ARG HG2 H -49.985 24.786 3.562 1.00 . D D . 63 ARG HG2 1 1 7 96803 4 1 67 ARG HG3 H -48.284 24.486 3.917 1.00 . D D . 63 ARG HG3 1 1 7 96804 4 1 67 ARG HH11 H -48.236 28.751 5.143 1.00 . D D . 63 ARG HH11 1 1 7 96805 4 1 67 ARG HH12 H -49.072 30.264 5.034 1.00 . D D . 63 ARG HH12 1 1 7 96806 4 1 67 ARG HH21 H -51.874 28.944 3.505 1.00 . D D . 63 ARG HH21 1 1 7 96807 4 1 67 ARG HH22 H -51.106 30.371 4.118 1.00 . D D . 63 ARG HH22 1 1 7 96808 4 1 67 ARG N N -49.869 23.632 1.231 1.00 . D D . 63 ARG N 1 1 7 96809 4 1 67 ARG NE N -50.058 27.358 4.050 1.00 . D D . 63 ARG NE 1 1 7 96810 4 1 67 ARG NH1 N -49.040 29.279 4.869 1.00 . D D . 63 ARG NH1 1 1 7 96811 4 1 67 ARG NH2 N -51.092 29.386 3.945 1.00 . D D . 63 ARG NH2 1 1 7 96812 4 1 67 ARG O O -46.310 23.864 1.951 1.00 . D D . 63 ARG O 1 1 7 96813 4 1 68 THR C C -45.959 20.502 1.375 1.00 . D D . 64 THR C 1 1 7 96814 4 1 68 THR CA C -46.686 21.198 2.520 1.00 . D D . 64 THR CA 1 1 7 96815 4 1 68 THR CB C -47.330 20.151 3.432 1.00 . D D . 64 THR CB 1 1 7 96816 4 1 68 THR CG2 C -46.239 19.321 4.113 1.00 . D D . 64 THR CG2 1 1 7 96817 4 1 68 THR H H -48.606 21.765 1.840 1.00 . D D . 64 THR H 1 1 7 96818 4 1 68 THR HA H -45.969 21.766 3.095 1.00 . D D . 64 THR HA 1 1 7 96819 4 1 68 THR HB H -47.957 19.499 2.844 1.00 . D D . 64 THR HB 1 1 7 96820 4 1 68 THR HG1 H -48.445 20.138 5.025 1.00 . D D . 64 THR HG1 1 1 7 96821 4 1 68 THR HG21 H -46.680 18.440 4.553 1.00 . D D . 64 THR HG21 1 1 7 96822 4 1 68 THR HG22 H -45.768 19.912 4.884 1.00 . D D . 64 THR HG22 1 1 7 96823 4 1 68 THR HG23 H -45.501 19.028 3.382 1.00 . D D . 64 THR HG23 1 1 7 96824 4 1 68 THR N N -47.705 22.106 2.005 1.00 . D D . 64 THR N 1 1 7 96825 4 1 68 THR O O -46.584 20.020 0.430 1.00 . D D . 64 THR O 1 1 7 96826 4 1 68 THR OG1 O -48.115 20.804 4.418 1.00 . D D . 64 THR OG1 1 1 7 96827 4 1 69 LYS C C -43.624 18.336 0.777 1.00 . D D . 65 LYS C 1 1 7 96828 4 1 69 LYS CA C -43.824 19.812 0.442 1.00 . D D . 65 LYS CA 1 1 7 96829 4 1 69 LYS CB C -42.469 20.513 0.359 1.00 . D D . 65 LYS CB 1 1 7 96830 4 1 69 LYS CD C -41.489 22.817 0.296 1.00 . D D . 65 LYS CD 1 1 7 96831 4 1 69 LYS CE C -40.222 22.418 -0.463 1.00 . D D . 65 LYS CE 1 1 7 96832 4 1 69 LYS CG C -42.666 21.944 -0.148 1.00 . D D . 65 LYS CG 1 1 7 96833 4 1 69 LYS H H -44.191 20.867 2.238 1.00 . D D . 65 LYS H 1 1 7 96834 4 1 69 LYS HA H -44.323 19.898 -0.513 1.00 . D D . 65 LYS HA 1 1 7 96835 4 1 69 LYS HB2 H -42.019 20.536 1.340 1.00 . D D . 65 LYS HB2 1 1 7 96836 4 1 69 LYS HB3 H -41.824 19.977 -0.323 1.00 . D D . 65 LYS HB3 1 1 7 96837 4 1 69 LYS HD2 H -41.717 23.853 0.092 1.00 . D D . 65 LYS HD2 1 1 7 96838 4 1 69 LYS HD3 H -41.324 22.689 1.356 1.00 . D D . 65 LYS HD3 1 1 7 96839 4 1 69 LYS HE2 H -39.360 22.833 0.037 1.00 . D D . 65 LYS HE2 1 1 7 96840 4 1 69 LYS HE3 H -40.137 21.342 -0.489 1.00 . D D . 65 LYS HE3 1 1 7 96841 4 1 69 LYS HG2 H -42.725 21.938 -1.225 1.00 . D D . 65 LYS HG2 1 1 7 96842 4 1 69 LYS HG3 H -43.580 22.345 0.262 1.00 . D D . 65 LYS HG3 1 1 7 96843 4 1 69 LYS HZ1 H -40.518 23.960 -1.832 1.00 . D D . 65 LYS HZ1 1 1 7 96844 4 1 69 LYS HZ2 H -41.025 22.438 -2.386 1.00 . D D . 65 LYS HZ2 1 1 7 96845 4 1 69 LYS HZ3 H -39.367 22.808 -2.322 1.00 . D D . 65 LYS HZ3 1 1 7 96846 4 1 69 LYS N N -44.635 20.457 1.467 1.00 . D D . 65 LYS N 1 1 7 96847 4 1 69 LYS NZ N -40.288 22.946 -1.857 1.00 . D D . 65 LYS NZ 1 1 7 96848 4 1 69 LYS O O -43.203 17.994 1.879 1.00 . D D . 65 LYS O 1 1 7 96849 4 1 70 ILE C C -42.777 15.416 -0.895 1.00 . D D . 66 ILE C 1 1 7 96850 4 1 70 ILE CA C -43.811 16.018 0.052 1.00 . D D . 66 ILE CA 1 1 7 96851 4 1 70 ILE CB C -45.168 15.330 -0.156 1.00 . D D . 66 ILE CB 1 1 7 96852 4 1 70 ILE CD1 C -47.614 15.453 0.361 1.00 . D D . 66 ILE CD1 1 1 7 96853 4 1 70 ILE CG1 C -46.228 15.981 0.739 1.00 . D D . 66 ILE CG1 1 1 7 96854 4 1 70 ILE CG2 C -45.049 13.849 0.214 1.00 . D D . 66 ILE CG2 1 1 7 96855 4 1 70 ILE H H -44.241 17.784 -1.048 1.00 . D D . 66 ILE H 1 1 7 96856 4 1 70 ILE HA H -43.490 15.842 1.069 1.00 . D D . 66 ILE HA 1 1 7 96857 4 1 70 ILE HB H -45.461 15.419 -1.191 1.00 . D D . 66 ILE HB 1 1 7 96858 4 1 70 ILE HD11 H -47.753 14.470 0.787 1.00 . D D . 66 ILE HD11 1 1 7 96859 4 1 70 ILE HD12 H -47.696 15.393 -0.714 1.00 . D D . 66 ILE HD12 1 1 7 96860 4 1 70 ILE HD13 H -48.371 16.122 0.743 1.00 . D D . 66 ILE HD13 1 1 7 96861 4 1 70 ILE HG12 H -46.021 15.743 1.772 1.00 . D D . 66 ILE HG12 1 1 7 96862 4 1 70 ILE HG13 H -46.206 17.051 0.603 1.00 . D D . 66 ILE HG13 1 1 7 96863 4 1 70 ILE HG21 H -46.021 13.383 0.156 1.00 . D D . 66 ILE HG21 1 1 7 96864 4 1 70 ILE HG22 H -44.668 13.762 1.222 1.00 . D D . 66 ILE HG22 1 1 7 96865 4 1 70 ILE HG23 H -44.372 13.359 -0.470 1.00 . D D . 66 ILE HG23 1 1 7 96866 4 1 70 ILE N N -43.931 17.459 -0.177 1.00 . D D . 66 ILE N 1 1 7 96867 4 1 70 ILE O O -42.787 15.689 -2.095 1.00 . D D . 66 ILE O 1 1 7 96868 4 1 71 THR C C -40.796 12.461 -0.911 1.00 . D D . 67 THR C 1 1 7 96869 4 1 71 THR CA C -40.829 13.970 -1.140 1.00 . D D . 67 THR CA 1 1 7 96870 4 1 71 THR CB C -39.474 14.574 -0.770 1.00 . D D . 67 THR CB 1 1 7 96871 4 1 71 THR CG2 C -38.412 14.093 -1.761 1.00 . D D . 67 THR CG2 1 1 7 96872 4 1 71 THR H H -41.932 14.415 0.618 1.00 . D D . 67 THR H 1 1 7 96873 4 1 71 THR HA H -41.014 14.157 -2.189 1.00 . D D . 67 THR HA 1 1 7 96874 4 1 71 THR HB H -39.198 14.260 0.227 1.00 . D D . 67 THR HB 1 1 7 96875 4 1 71 THR HG1 H -40.134 16.229 -1.547 1.00 . D D . 67 THR HG1 1 1 7 96876 4 1 71 THR HG21 H -38.785 14.202 -2.768 1.00 . D D . 67 THR HG21 1 1 7 96877 4 1 71 THR HG22 H -38.186 13.054 -1.571 1.00 . D D . 67 THR HG22 1 1 7 96878 4 1 71 THR HG23 H -37.515 14.683 -1.642 1.00 . D D . 67 THR HG23 1 1 7 96879 4 1 71 THR N N -41.884 14.597 -0.343 1.00 . D D . 67 THR N 1 1 7 96880 4 1 71 THR O O -41.041 11.980 0.197 1.00 . D D . 67 THR O 1 1 7 96881 4 1 71 THR OG1 O -39.559 15.990 -0.817 1.00 . D D . 67 THR OG1 1 1 7 96882 4 1 72 LEU C C -38.962 9.798 -1.969 1.00 . D D . 68 LEU C 1 1 7 96883 4 1 72 LEU CA C -40.414 10.262 -1.890 1.00 . D D . 68 LEU CA 1 1 7 96884 4 1 72 LEU CB C -41.213 9.631 -3.034 1.00 . D D . 68 LEU CB 1 1 7 96885 4 1 72 LEU CD1 C -42.340 7.804 -1.756 1.00 . D D . 68 LEU CD1 1 1 7 96886 4 1 72 LEU CD2 C -41.702 7.448 -4.144 1.00 . D D . 68 LEU CD2 1 1 7 96887 4 1 72 LEU CG C -41.296 8.118 -2.829 1.00 . D D . 68 LEU CG 1 1 7 96888 4 1 72 LEU H H -40.328 12.159 -2.833 1.00 . D D . 68 LEU H 1 1 7 96889 4 1 72 LEU HA H -40.837 9.935 -0.952 1.00 . D D . 68 LEU HA 1 1 7 96890 4 1 72 LEU HB2 H -42.208 10.050 -3.051 1.00 . D D . 68 LEU HB2 1 1 7 96891 4 1 72 LEU HB3 H -40.721 9.838 -3.973 1.00 . D D . 68 LEU HB3 1 1 7 96892 4 1 72 LEU HD11 H -42.560 6.746 -1.766 1.00 . D D . 68 LEU HD11 1 1 7 96893 4 1 72 LEU HD12 H -43.244 8.360 -1.958 1.00 . D D . 68 LEU HD12 1 1 7 96894 4 1 72 LEU HD13 H -41.956 8.084 -0.786 1.00 . D D . 68 LEU HD13 1 1 7 96895 4 1 72 LEU HD21 H -42.033 6.440 -3.947 1.00 . D D . 68 LEU HD21 1 1 7 96896 4 1 72 LEU HD22 H -40.854 7.424 -4.813 1.00 . D D . 68 LEU HD22 1 1 7 96897 4 1 72 LEU HD23 H -42.504 8.008 -4.602 1.00 . D D . 68 LEU HD23 1 1 7 96898 4 1 72 LEU HG H -40.334 7.743 -2.515 1.00 . D D . 68 LEU HG 1 1 7 96899 4 1 72 LEU N N -40.494 11.718 -1.973 1.00 . D D . 68 LEU N 1 1 7 96900 4 1 72 LEU O O -38.196 10.263 -2.812 1.00 . D D . 68 LEU O 1 1 7 96901 4 1 73 VAL C C -37.228 6.969 -1.775 1.00 . D D . 69 VAL C 1 1 7 96902 4 1 73 VAL CA C -37.242 8.326 -1.077 1.00 . D D . 69 VAL CA 1 1 7 96903 4 1 73 VAL CB C -36.737 8.174 0.365 1.00 . D D . 69 VAL CB 1 1 7 96904 4 1 73 VAL CG1 C -35.285 7.690 0.358 1.00 . D D . 69 VAL CG1 1 1 7 96905 4 1 73 VAL CG2 C -36.807 9.525 1.086 1.00 . D D . 69 VAL CG2 1 1 7 96906 4 1 73 VAL H H -39.240 8.575 -0.412 1.00 . D D . 69 VAL H 1 1 7 96907 4 1 73 VAL HA H -36.586 8.999 -1.608 1.00 . D D . 69 VAL HA 1 1 7 96908 4 1 73 VAL HB H -37.351 7.455 0.886 1.00 . D D . 69 VAL HB 1 1 7 96909 4 1 73 VAL HG11 H -34.874 7.771 1.355 1.00 . D D . 69 VAL HG11 1 1 7 96910 4 1 73 VAL HG12 H -34.704 8.299 -0.321 1.00 . D D . 69 VAL HG12 1 1 7 96911 4 1 73 VAL HG13 H -35.250 6.660 0.035 1.00 . D D . 69 VAL HG13 1 1 7 96912 4 1 73 VAL HG21 H -37.798 9.939 0.976 1.00 . D D . 69 VAL HG21 1 1 7 96913 4 1 73 VAL HG22 H -36.084 10.201 0.654 1.00 . D D . 69 VAL HG22 1 1 7 96914 4 1 73 VAL HG23 H -36.589 9.383 2.133 1.00 . D D . 69 VAL HG23 1 1 7 96915 4 1 73 VAL N N -38.594 8.878 -1.083 1.00 . D D . 69 VAL N 1 1 7 96916 4 1 73 VAL O O -38.150 6.168 -1.612 1.00 . D D . 69 VAL O 1 1 7 96917 4 1 74 THR C C -34.662 4.882 -3.197 1.00 . D D . 70 THR C 1 1 7 96918 4 1 74 THR CA C -36.072 5.464 -3.299 1.00 . D D . 70 THR CA 1 1 7 96919 4 1 74 THR CB C -36.429 5.718 -4.767 1.00 . D D . 70 THR CB 1 1 7 96920 4 1 74 THR CG2 C -36.803 4.397 -5.442 1.00 . D D . 70 THR CG2 1 1 7 96921 4 1 74 THR H H -35.460 7.377 -2.622 1.00 . D D . 70 THR H 1 1 7 96922 4 1 74 THR HA H -36.772 4.749 -2.893 1.00 . D D . 70 THR HA 1 1 7 96923 4 1 74 THR HB H -35.581 6.149 -5.276 1.00 . D D . 70 THR HB 1 1 7 96924 4 1 74 THR HG1 H -37.719 6.781 -5.763 1.00 . D D . 70 THR HG1 1 1 7 96925 4 1 74 THR HG21 H -37.008 4.572 -6.488 1.00 . D D . 70 THR HG21 1 1 7 96926 4 1 74 THR HG22 H -37.682 3.986 -4.969 1.00 . D D . 70 THR HG22 1 1 7 96927 4 1 74 THR HG23 H -35.984 3.700 -5.349 1.00 . D D . 70 THR HG23 1 1 7 96928 4 1 74 THR N N -36.177 6.714 -2.551 1.00 . D D . 70 THR N 1 1 7 96929 4 1 74 THR O O -34.114 4.366 -4.172 1.00 . D D . 70 THR O 1 1 7 96930 4 1 74 THR OG1 O -37.530 6.614 -4.837 1.00 . D D . 70 THR OG1 1 1 7 96931 4 1 75 HIS C C -32.704 3.538 -0.530 1.00 . D D . 71 HIS C 1 1 7 96932 4 1 75 HIS CA C -32.731 4.427 -1.781 1.00 . D D . 71 HIS CA 1 1 7 96933 4 1 75 HIS CB C -31.736 5.586 -1.654 1.00 . D D . 71 HIS CB 1 1 7 96934 4 1 75 HIS CD2 C -29.154 5.083 -1.634 1.00 . D D . 71 HIS CD2 1 1 7 96935 4 1 75 HIS CE1 C -28.868 4.843 -3.769 1.00 . D D . 71 HIS CE1 1 1 7 96936 4 1 75 HIS CG C -30.381 5.271 -2.225 1.00 . D D . 71 HIS CG 1 1 7 96937 4 1 75 HIS H H -34.554 5.380 -1.260 1.00 . D D . 71 HIS H 1 1 7 96938 4 1 75 HIS HA H -32.446 3.824 -2.631 1.00 . D D . 71 HIS HA 1 1 7 96939 4 1 75 HIS HB2 H -32.135 6.438 -2.183 1.00 . D D . 71 HIS HB2 1 1 7 96940 4 1 75 HIS HB3 H -31.630 5.853 -0.613 1.00 . D D . 71 HIS HB3 1 1 7 96941 4 1 75 HIS HD1 H -30.853 5.185 -4.287 1.00 . D D . 71 HIS HD1 1 1 7 96942 4 1 75 HIS HD2 H -28.960 5.137 -0.573 1.00 . D D . 71 HIS HD2 1 1 7 96943 4 1 75 HIS HE1 H -28.415 4.672 -4.733 1.00 . D D . 71 HIS HE1 1 1 7 96944 4 1 75 HIS N N -34.076 4.958 -2.004 1.00 . D D . 71 HIS N 1 1 7 96945 4 1 75 HIS ND1 N -30.172 5.113 -3.585 1.00 . D D . 71 HIS ND1 1 1 7 96946 4 1 75 HIS NE2 N -28.201 4.813 -2.611 1.00 . D D . 71 HIS NE2 1 1 7 96947 4 1 75 HIS O O -32.217 3.954 0.522 1.00 . D D . 71 HIS O 1 1 7 96948 4 1 76 PRO C C -32.033 0.505 0.660 1.00 . D D . 72 PRO C 1 1 7 96949 4 1 76 PRO CA C -33.262 1.409 0.564 1.00 . D D . 72 PRO CA 1 1 7 96950 4 1 76 PRO CB C -34.518 0.584 0.293 1.00 . D D . 72 PRO CB 1 1 7 96951 4 1 76 PRO CD C -33.832 1.668 -1.781 1.00 . D D . 72 PRO CD 1 1 7 96952 4 1 76 PRO CG C -34.609 0.484 -1.194 1.00 . D D . 72 PRO CG 1 1 7 96953 4 1 76 PRO HA H -33.390 1.970 1.476 1.00 . D D . 72 PRO HA 1 1 7 96954 4 1 76 PRO HB2 H -34.422 -0.397 0.735 1.00 . D D . 72 PRO HB2 1 1 7 96955 4 1 76 PRO HB3 H -35.391 1.089 0.680 1.00 . D D . 72 PRO HB3 1 1 7 96956 4 1 76 PRO HD2 H -33.071 1.315 -2.464 1.00 . D D . 72 PRO HD2 1 1 7 96957 4 1 76 PRO HD3 H -34.501 2.352 -2.279 1.00 . D D . 72 PRO HD3 1 1 7 96958 4 1 76 PRO HG2 H -34.175 -0.449 -1.525 1.00 . D D . 72 PRO HG2 1 1 7 96959 4 1 76 PRO HG3 H -35.639 0.544 -1.507 1.00 . D D . 72 PRO HG3 1 1 7 96960 4 1 76 PRO N N -33.216 2.326 -0.611 1.00 . D D . 72 PRO N 1 1 7 96961 4 1 76 PRO O O -31.323 0.300 -0.325 1.00 . D D . 72 PRO O 1 1 7 96962 4 1 77 VAL C C -31.252 -2.325 2.504 1.00 . D D . 73 VAL C 1 1 7 96963 4 1 77 VAL CA C -30.695 -0.970 2.070 1.00 . D D . 73 VAL CA 1 1 7 96964 4 1 77 VAL CB C -29.735 -0.435 3.138 1.00 . D D . 73 VAL CB 1 1 7 96965 4 1 77 VAL CG1 C -29.132 0.888 2.663 1.00 . D D . 73 VAL CG1 1 1 7 96966 4 1 77 VAL CG2 C -30.488 -0.206 4.451 1.00 . D D . 73 VAL CG2 1 1 7 96967 4 1 77 VAL H H -32.369 0.213 2.610 1.00 . D D . 73 VAL H 1 1 7 96968 4 1 77 VAL HA H -30.150 -1.100 1.146 1.00 . D D . 73 VAL HA 1 1 7 96969 4 1 77 VAL HB H -28.943 -1.153 3.296 1.00 . D D . 73 VAL HB 1 1 7 96970 4 1 77 VAL HG11 H -28.597 0.728 1.739 1.00 . D D . 73 VAL HG11 1 1 7 96971 4 1 77 VAL HG12 H -28.452 1.262 3.414 1.00 . D D . 73 VAL HG12 1 1 7 96972 4 1 77 VAL HG13 H -29.922 1.607 2.503 1.00 . D D . 73 VAL HG13 1 1 7 96973 4 1 77 VAL HG21 H -29.796 0.138 5.207 1.00 . D D . 73 VAL HG21 1 1 7 96974 4 1 77 VAL HG22 H -30.941 -1.131 4.774 1.00 . D D . 73 VAL HG22 1 1 7 96975 4 1 77 VAL HG23 H -31.257 0.539 4.302 1.00 . D D . 73 VAL HG23 1 1 7 96976 4 1 77 VAL N N -31.792 -0.030 1.855 1.00 . D D . 73 VAL N 1 1 7 96977 4 1 77 VAL O O -32.431 -2.436 2.839 1.00 . D D . 73 VAL O 1 1 7 96978 4 1 78 ASP C C -30.539 -4.996 4.307 1.00 . D D . 74 ASP C 1 1 7 96979 4 1 78 ASP CA C -30.851 -4.693 2.847 1.00 . D D . 74 ASP CA 1 1 7 96980 4 1 78 ASP CB C -30.158 -5.720 1.949 1.00 . D D . 74 ASP CB 1 1 7 96981 4 1 78 ASP CG C -30.745 -7.107 2.191 1.00 . D D . 74 ASP CG 1 1 7 96982 4 1 78 ASP H H -29.453 -3.192 2.311 1.00 . D D . 74 ASP H 1 1 7 96983 4 1 78 ASP HA H -31.918 -4.759 2.693 1.00 . D D . 74 ASP HA 1 1 7 96984 4 1 78 ASP HB2 H -30.302 -5.445 0.914 1.00 . D D . 74 ASP HB2 1 1 7 96985 4 1 78 ASP HB3 H -29.102 -5.737 2.172 1.00 . D D . 74 ASP HB3 1 1 7 96986 4 1 78 ASP N N -30.402 -3.348 2.506 1.00 . D D . 74 ASP N 1 1 7 96987 4 1 78 ASP O O -29.377 -5.022 4.704 1.00 . D D . 74 ASP O 1 1 7 96988 4 1 78 ASP OD1 O -30.359 -7.729 3.164 1.00 . D D . 74 ASP OD1 1 1 7 96989 4 1 78 ASP OD2 O -31.573 -7.524 1.396 1.00 . D D . 74 ASP OD2 1 1 7 96990 4 1 79 VAL C C -31.813 -6.924 6.851 1.00 . D D . 75 VAL C 1 1 7 96991 4 1 79 VAL CA C -31.405 -5.487 6.532 1.00 . D D . 75 VAL CA 1 1 7 96992 4 1 79 VAL CB C -32.242 -4.506 7.362 1.00 . D D . 75 VAL CB 1 1 7 96993 4 1 79 VAL CG1 C -31.984 -4.733 8.855 1.00 . D D . 75 VAL CG1 1 1 7 96994 4 1 79 VAL CG2 C -31.854 -3.067 7.008 1.00 . D D . 75 VAL CG2 1 1 7 96995 4 1 79 VAL H H -32.487 -5.197 4.729 1.00 . D D . 75 VAL H 1 1 7 96996 4 1 79 VAL HA H -30.364 -5.359 6.793 1.00 . D D . 75 VAL HA 1 1 7 96997 4 1 79 VAL HB H -33.290 -4.660 7.152 1.00 . D D . 75 VAL HB 1 1 7 96998 4 1 79 VAL HG11 H -32.161 -5.772 9.097 1.00 . D D . 75 VAL HG11 1 1 7 96999 4 1 79 VAL HG12 H -32.648 -4.110 9.434 1.00 . D D . 75 VAL HG12 1 1 7 97000 4 1 79 VAL HG13 H -30.960 -4.480 9.085 1.00 . D D . 75 VAL HG13 1 1 7 97001 4 1 79 VAL HG21 H -32.091 -2.877 5.971 1.00 . D D . 75 VAL HG21 1 1 7 97002 4 1 79 VAL HG22 H -30.794 -2.932 7.166 1.00 . D D . 75 VAL HG22 1 1 7 97003 4 1 79 VAL HG23 H -32.403 -2.381 7.635 1.00 . D D . 75 VAL HG23 1 1 7 97004 4 1 79 VAL N N -31.582 -5.216 5.105 1.00 . D D . 75 VAL N 1 1 7 97005 4 1 79 VAL O O -32.946 -7.333 6.601 1.00 . D D . 75 VAL O 1 1 7 97006 4 1 80 LEU C C -30.735 -9.273 9.245 1.00 . D D . 76 LEU C 1 1 7 97007 4 1 80 LEU CA C -31.117 -9.067 7.782 1.00 . D D . 76 LEU CA 1 1 7 97008 4 1 80 LEU CB C -30.284 -10.000 6.899 1.00 . D D . 76 LEU CB 1 1 7 97009 4 1 80 LEU CD1 C -29.541 -10.392 4.545 1.00 . D D . 76 LEU CD1 1 1 7 97010 4 1 80 LEU CD2 C -31.973 -10.447 5.114 1.00 . D D . 76 LEU CD2 1 1 7 97011 4 1 80 LEU CG C -30.632 -9.778 5.425 1.00 . D D . 76 LEU CG 1 1 7 97012 4 1 80 LEU H H -29.983 -7.295 7.565 1.00 . D D . 76 LEU H 1 1 7 97013 4 1 80 LEU HA H -32.165 -9.296 7.651 1.00 . D D . 76 LEU HA 1 1 7 97014 4 1 80 LEU HB2 H -29.234 -9.796 7.055 1.00 . D D . 76 LEU HB2 1 1 7 97015 4 1 80 LEU HB3 H -30.492 -11.025 7.165 1.00 . D D . 76 LEU HB3 1 1 7 97016 4 1 80 LEU HD11 H -29.443 -11.443 4.773 1.00 . D D . 76 LEU HD11 1 1 7 97017 4 1 80 LEU HD12 H -28.603 -9.892 4.737 1.00 . D D . 76 LEU HD12 1 1 7 97018 4 1 80 LEU HD13 H -29.806 -10.271 3.505 1.00 . D D . 76 LEU HD13 1 1 7 97019 4 1 80 LEU HD21 H -32.244 -10.247 4.088 1.00 . D D . 76 LEU HD21 1 1 7 97020 4 1 80 LEU HD22 H -32.733 -10.052 5.771 1.00 . D D . 76 LEU HD22 1 1 7 97021 4 1 80 LEU HD23 H -31.886 -11.513 5.262 1.00 . D D . 76 LEU HD23 1 1 7 97022 4 1 80 LEU HG H -30.700 -8.721 5.219 1.00 . D D . 76 LEU HG 1 1 7 97023 4 1 80 LEU N N -30.871 -7.679 7.407 1.00 . D D . 76 LEU N 1 1 7 97024 4 1 80 LEU O O -29.755 -8.696 9.712 1.00 . D D . 76 LEU O 1 1 7 97025 4 1 81 GLU C C -31.379 -11.770 11.767 1.00 . D D . 77 GLU C 1 1 7 97026 4 1 81 GLU CA C -31.236 -10.301 11.386 1.00 . D D . 77 GLU CA 1 1 7 97027 4 1 81 GLU CB C -32.213 -9.461 12.212 1.00 . D D . 77 GLU CB 1 1 7 97028 4 1 81 GLU CD C -32.643 -8.516 14.522 1.00 . D D . 77 GLU CD 1 1 7 97029 4 1 81 GLU CG C -31.651 -9.259 13.622 1.00 . D D . 77 GLU CG 1 1 7 97030 4 1 81 GLU H H -32.235 -10.571 9.532 1.00 . D D . 77 GLU H 1 1 7 97031 4 1 81 GLU HA H -30.230 -9.980 11.614 1.00 . D D . 77 GLU HA 1 1 7 97032 4 1 81 GLU HB2 H -32.351 -8.501 11.737 1.00 . D D . 77 GLU HB2 1 1 7 97033 4 1 81 GLU HB3 H -33.162 -9.971 12.277 1.00 . D D . 77 GLU HB3 1 1 7 97034 4 1 81 GLU HG2 H -31.431 -10.222 14.058 1.00 . D D . 77 GLU HG2 1 1 7 97035 4 1 81 GLU HG3 H -30.736 -8.686 13.558 1.00 . D D . 77 GLU HG3 1 1 7 97036 4 1 81 GLU N N -31.495 -10.096 9.963 1.00 . D D . 77 GLU N 1 1 7 97037 4 1 81 GLU O O -32.290 -12.460 11.307 1.00 . D D . 77 GLU O 1 1 7 97038 4 1 81 GLU OE1 O -33.814 -8.435 14.178 1.00 . D D . 77 GLU OE1 1 1 7 97039 4 1 81 GLU OE2 O -32.211 -8.028 15.552 1.00 . D D . 77 GLU OE2 1 1 7 97040 4 1 82 ALA C C -30.559 -13.625 14.631 1.00 . D D . 78 ALA C 1 1 7 97041 4 1 82 ALA CA C -30.509 -13.617 13.106 1.00 . D D . 78 ALA CA 1 1 7 97042 4 1 82 ALA CB C -29.271 -14.382 12.629 1.00 . D D . 78 ALA CB 1 1 7 97043 4 1 82 ALA H H -29.746 -11.649 12.913 1.00 . D D . 78 ALA H 1 1 7 97044 4 1 82 ALA HA H -31.391 -14.108 12.724 1.00 . D D . 78 ALA HA 1 1 7 97045 4 1 82 ALA HB1 H -29.217 -14.345 11.551 1.00 . D D . 78 ALA HB1 1 1 7 97046 4 1 82 ALA HB2 H -29.336 -15.413 12.951 1.00 . D D . 78 ALA HB2 1 1 7 97047 4 1 82 ALA HB3 H -28.384 -13.931 13.049 1.00 . D D . 78 ALA HB3 1 1 7 97048 4 1 82 ALA N N -30.467 -12.242 12.613 1.00 . D D . 78 ALA N 1 1 7 97049 4 1 82 ALA O O -29.910 -12.808 15.283 1.00 . D D . 78 ALA O 1 1 7 97050 4 1 83 LYS C C -30.341 -15.432 17.266 1.00 . D D . 79 LYS C 1 1 7 97051 4 1 83 LYS CA C -31.479 -14.627 16.645 1.00 . D D . 79 LYS CA 1 1 7 97052 4 1 83 LYS CB C -32.818 -15.282 16.992 1.00 . D D . 79 LYS CB 1 1 7 97053 4 1 83 LYS CD C -34.350 -15.940 18.852 1.00 . D D . 79 LYS CD 1 1 7 97054 4 1 83 LYS CE C -34.678 -15.724 20.330 1.00 . D D . 79 LYS CE 1 1 7 97055 4 1 83 LYS CG C -33.056 -15.203 18.502 1.00 . D D . 79 LYS CG 1 1 7 97056 4 1 83 LYS H H -31.800 -15.195 14.628 1.00 . D D . 79 LYS H 1 1 7 97057 4 1 83 LYS HA H -31.465 -13.627 17.052 1.00 . D D . 79 LYS HA 1 1 7 97058 4 1 83 LYS HB2 H -33.613 -14.768 16.473 1.00 . D D . 79 LYS HB2 1 1 7 97059 4 1 83 LYS HB3 H -32.801 -16.318 16.688 1.00 . D D . 79 LYS HB3 1 1 7 97060 4 1 83 LYS HD2 H -35.157 -15.558 18.242 1.00 . D D . 79 LYS HD2 1 1 7 97061 4 1 83 LYS HD3 H -34.225 -16.996 18.665 1.00 . D D . 79 LYS HD3 1 1 7 97062 4 1 83 LYS HE2 H -33.835 -16.022 20.935 1.00 . D D . 79 LYS HE2 1 1 7 97063 4 1 83 LYS HE3 H -34.893 -14.679 20.501 1.00 . D D . 79 LYS HE3 1 1 7 97064 4 1 83 LYS HG2 H -32.226 -15.661 19.020 1.00 . D D . 79 LYS HG2 1 1 7 97065 4 1 83 LYS HG3 H -33.142 -14.169 18.799 1.00 . D D . 79 LYS HG3 1 1 7 97066 4 1 83 LYS HZ1 H -35.581 -17.534 20.825 1.00 . D D . 79 LYS HZ1 1 1 7 97067 4 1 83 LYS HZ2 H -36.579 -16.483 19.942 1.00 . D D . 79 LYS HZ2 1 1 7 97068 4 1 83 LYS HZ3 H -36.275 -16.182 21.585 1.00 . D D . 79 LYS HZ3 1 1 7 97069 4 1 83 LYS N N -31.328 -14.552 15.196 1.00 . D D . 79 LYS N 1 1 7 97070 4 1 83 LYS NZ N -35.868 -16.542 20.699 1.00 . D D . 79 LYS NZ 1 1 7 97071 4 1 83 LYS O O -30.178 -16.617 16.977 1.00 . D D . 79 LYS O 1 1 7 97072 4 1 84 ILE C C -28.359 -15.046 20.242 1.00 . D D . 80 ILE C 1 1 7 97073 4 1 84 ILE CA C -28.428 -15.440 18.770 1.00 . D D . 80 ILE CA 1 1 7 97074 4 1 84 ILE CB C -27.116 -15.036 18.084 1.00 . D D . 80 ILE CB 1 1 7 97075 4 1 84 ILE CD1 C -27.414 -16.741 16.209 1.00 . D D . 80 ILE CD1 1 1 7 97076 4 1 84 ILE CG1 C -27.201 -15.261 16.564 1.00 . D D . 80 ILE CG1 1 1 7 97077 4 1 84 ILE CG2 C -25.963 -15.855 18.668 1.00 . D D . 80 ILE CG2 1 1 7 97078 4 1 84 ILE H H -29.800 -13.871 18.399 1.00 . D D . 80 ILE H 1 1 7 97079 4 1 84 ILE HA H -28.551 -16.510 18.700 1.00 . D D . 80 ILE HA 1 1 7 97080 4 1 84 ILE HB H -26.932 -13.988 18.279 1.00 . D D . 80 ILE HB 1 1 7 97081 4 1 84 ILE HD11 H -26.579 -17.088 15.615 1.00 . D D . 80 ILE HD11 1 1 7 97082 4 1 84 ILE HD12 H -28.321 -16.845 15.633 1.00 . D D . 80 ILE HD12 1 1 7 97083 4 1 84 ILE HD13 H -27.486 -17.342 17.104 1.00 . D D . 80 ILE HD13 1 1 7 97084 4 1 84 ILE HG12 H -28.023 -14.684 16.168 1.00 . D D . 80 ILE HG12 1 1 7 97085 4 1 84 ILE HG13 H -26.282 -14.918 16.110 1.00 . D D . 80 ILE HG13 1 1 7 97086 4 1 84 ILE HG21 H -26.211 -16.906 18.628 1.00 . D D . 80 ILE HG21 1 1 7 97087 4 1 84 ILE HG22 H -25.797 -15.565 19.694 1.00 . D D . 80 ILE HG22 1 1 7 97088 4 1 84 ILE HG23 H -25.067 -15.676 18.093 1.00 . D D . 80 ILE HG23 1 1 7 97089 4 1 84 ILE N N -29.571 -14.787 18.137 1.00 . D D . 80 ILE N 1 1 7 97090 4 1 84 ILE O O -28.101 -13.888 20.568 1.00 . D D . 80 ILE O 1 1 7 97091 4 1 85 LYS C C -27.292 -16.250 23.211 1.00 . D D . 81 LYS C 1 1 7 97092 4 1 85 LYS CA C -28.572 -15.731 22.563 1.00 . D D . 81 LYS CA 1 1 7 97093 4 1 85 LYS CB C -29.784 -16.399 23.220 1.00 . D D . 81 LYS CB 1 1 7 97094 4 1 85 LYS CD C -30.425 -14.546 24.780 1.00 . D D . 81 LYS CD 1 1 7 97095 4 1 85 LYS CE C -30.623 -14.169 26.248 1.00 . D D . 81 LYS CE 1 1 7 97096 4 1 85 LYS CG C -29.883 -15.975 24.689 1.00 . D D . 81 LYS CG 1 1 7 97097 4 1 85 LYS H H -28.747 -16.924 20.817 1.00 . D D . 81 LYS H 1 1 7 97098 4 1 85 LYS HA H -28.636 -14.665 22.720 1.00 . D D . 81 LYS HA 1 1 7 97099 4 1 85 LYS HB2 H -30.683 -16.102 22.699 1.00 . D D . 81 LYS HB2 1 1 7 97100 4 1 85 LYS HB3 H -29.676 -17.472 23.167 1.00 . D D . 81 LYS HB3 1 1 7 97101 4 1 85 LYS HD2 H -29.722 -13.864 24.324 1.00 . D D . 81 LYS HD2 1 1 7 97102 4 1 85 LYS HD3 H -31.373 -14.486 24.264 1.00 . D D . 81 LYS HD3 1 1 7 97103 4 1 85 LYS HE2 H -31.571 -14.556 26.596 1.00 . D D . 81 LYS HE2 1 1 7 97104 4 1 85 LYS HE3 H -29.824 -14.590 26.841 1.00 . D D . 81 LYS HE3 1 1 7 97105 4 1 85 LYS HG2 H -30.551 -16.645 25.210 1.00 . D D . 81 LYS HG2 1 1 7 97106 4 1 85 LYS HG3 H -28.905 -16.015 25.145 1.00 . D D . 81 LYS HG3 1 1 7 97107 4 1 85 LYS HZ1 H -30.339 -12.427 27.355 1.00 . D D . 81 LYS HZ1 1 1 7 97108 4 1 85 LYS HZ2 H -31.563 -12.311 26.186 1.00 . D D . 81 LYS HZ2 1 1 7 97109 4 1 85 LYS HZ3 H -29.932 -12.279 25.712 1.00 . D D . 81 LYS HZ3 1 1 7 97110 4 1 85 LYS N N -28.578 -16.010 21.130 1.00 . D D . 81 LYS N 1 1 7 97111 4 1 85 LYS NZ N -30.613 -12.684 26.386 1.00 . D D . 81 LYS NZ 1 1 7 97112 4 1 85 LYS O O -26.952 -17.426 23.079 1.00 . D D . 81 LYS O 1 1 7 97113 4 1 86 GLY C C -24.144 -15.704 23.803 1.00 . D D . 82 GLY C 1 1 7 97114 4 1 86 GLY CA C -25.404 -15.778 24.660 1.00 . D D . 82 GLY CA 1 1 7 97115 4 1 86 GLY H H -26.838 -14.418 23.884 1.00 . D D . 82 GLY H 1 1 7 97116 4 1 86 GLY HA2 H -25.288 -15.132 25.516 1.00 . D D . 82 GLY HA2 1 1 7 97117 4 1 86 GLY HA3 H -25.536 -16.794 24.998 1.00 . D D . 82 GLY HA3 1 1 7 97118 4 1 86 GLY N N -26.586 -15.366 23.909 1.00 . D D . 82 GLY N 1 1 7 97119 4 1 86 GLY O O -23.302 -16.603 23.838 1.00 . D D . 82 GLY O 1 1 7 97120 4 1 87 ILE C C -21.631 -14.157 23.082 1.00 . D D . 83 ILE C 1 1 7 97121 4 1 87 ILE CA C -22.844 -14.429 22.196 1.00 . D D . 83 ILE CA 1 1 7 97122 4 1 87 ILE CB C -23.063 -13.253 21.236 1.00 . D D . 83 ILE CB 1 1 7 97123 4 1 87 ILE CD1 C -24.665 -12.242 19.602 1.00 . D D . 83 ILE CD1 1 1 7 97124 4 1 87 ILE CG1 C -24.308 -13.510 20.382 1.00 . D D . 83 ILE CG1 1 1 7 97125 4 1 87 ILE CG2 C -21.852 -13.101 20.312 1.00 . D D . 83 ILE CG2 1 1 7 97126 4 1 87 ILE H H -24.749 -13.969 23.008 1.00 . D D . 83 ILE H 1 1 7 97127 4 1 87 ILE HA H -22.663 -15.324 21.619 1.00 . D D . 83 ILE HA 1 1 7 97128 4 1 87 ILE HB H -23.197 -12.345 21.806 1.00 . D D . 83 ILE HB 1 1 7 97129 4 1 87 ILE HD11 H -25.686 -12.304 19.260 1.00 . D D . 83 ILE HD11 1 1 7 97130 4 1 87 ILE HD12 H -24.005 -12.145 18.754 1.00 . D D . 83 ILE HD12 1 1 7 97131 4 1 87 ILE HD13 H -24.551 -11.381 20.246 1.00 . D D . 83 ILE HD13 1 1 7 97132 4 1 87 ILE HG12 H -24.108 -14.315 19.691 1.00 . D D . 83 ILE HG12 1 1 7 97133 4 1 87 ILE HG13 H -25.136 -13.779 21.022 1.00 . D D . 83 ILE HG13 1 1 7 97134 4 1 87 ILE HG21 H -21.679 -14.030 19.790 1.00 . D D . 83 ILE HG21 1 1 7 97135 4 1 87 ILE HG22 H -20.981 -12.850 20.899 1.00 . D D . 83 ILE HG22 1 1 7 97136 4 1 87 ILE HG23 H -22.043 -12.315 19.596 1.00 . D D . 83 ILE HG23 1 1 7 97137 4 1 87 ILE N N -24.028 -14.633 23.024 1.00 . D D . 83 ILE N 1 1 7 97138 4 1 87 ILE O O -21.714 -13.403 24.051 1.00 . D D . 83 ILE O 1 1 7 97139 4 1 88 LYS C C -18.418 -13.516 22.884 1.00 . D D . 84 LYS C 1 1 7 97140 4 1 88 LYS CA C -19.281 -14.607 23.509 1.00 . D D . 84 LYS CA 1 1 7 97141 4 1 88 LYS CB C -18.507 -15.927 23.532 1.00 . D D . 84 LYS CB 1 1 7 97142 4 1 88 LYS CD C -16.504 -17.114 24.430 1.00 . D D . 84 LYS CD 1 1 7 97143 4 1 88 LYS CE C -15.417 -17.086 25.506 1.00 . D D . 84 LYS CE 1 1 7 97144 4 1 88 LYS CG C -17.313 -15.817 24.482 1.00 . D D . 84 LYS CG 1 1 7 97145 4 1 88 LYS H H -20.495 -15.350 21.948 1.00 . D D . 84 LYS H 1 1 7 97146 4 1 88 LYS HA H -19.530 -14.327 24.521 1.00 . D D . 84 LYS HA 1 1 7 97147 4 1 88 LYS HB2 H -19.161 -16.719 23.867 1.00 . D D . 84 LYS HB2 1 1 7 97148 4 1 88 LYS HB3 H -18.151 -16.152 22.537 1.00 . D D . 84 LYS HB3 1 1 7 97149 4 1 88 LYS HD2 H -17.161 -17.954 24.602 1.00 . D D . 84 LYS HD2 1 1 7 97150 4 1 88 LYS HD3 H -16.042 -17.212 23.459 1.00 . D D . 84 LYS HD3 1 1 7 97151 4 1 88 LYS HE2 H -14.651 -17.808 25.261 1.00 . D D . 84 LYS HE2 1 1 7 97152 4 1 88 LYS HE3 H -14.982 -16.099 25.552 1.00 . D D . 84 LYS HE3 1 1 7 97153 4 1 88 LYS HG2 H -16.689 -14.988 24.179 1.00 . D D . 84 LYS HG2 1 1 7 97154 4 1 88 LYS HG3 H -17.666 -15.657 25.489 1.00 . D D . 84 LYS HG3 1 1 7 97155 4 1 88 LYS HZ1 H -15.283 -17.396 27.560 1.00 . D D . 84 LYS HZ1 1 1 7 97156 4 1 88 LYS HZ2 H -16.425 -18.383 26.786 1.00 . D D . 84 LYS HZ2 1 1 7 97157 4 1 88 LYS HZ3 H -16.766 -16.739 27.052 1.00 . D D . 84 LYS HZ3 1 1 7 97158 4 1 88 LYS N N -20.507 -14.776 22.741 1.00 . D D . 84 LYS N 1 1 7 97159 4 1 88 LYS NZ N -16.018 -17.427 26.826 1.00 . D D . 84 LYS NZ 1 1 7 97160 4 1 88 LYS O O -17.994 -12.578 23.557 1.00 . D D . 84 LYS O 1 1 7 97161 4 1 89 ASP C C -17.675 -12.743 19.365 1.00 . D D . 85 ASP C 1 1 7 97162 4 1 89 ASP CA C -17.379 -12.661 20.858 1.00 . D D . 85 ASP CA 1 1 7 97163 4 1 89 ASP CB C -15.888 -12.900 21.099 1.00 . D D . 85 ASP CB 1 1 7 97164 4 1 89 ASP CG C -15.089 -11.673 20.668 1.00 . D D . 85 ASP CG 1 1 7 97165 4 1 89 ASP H H -18.523 -14.433 21.109 1.00 . D D . 85 ASP H 1 1 7 97166 4 1 89 ASP HA H -17.638 -11.676 21.214 1.00 . D D . 85 ASP HA 1 1 7 97167 4 1 89 ASP HB2 H -15.720 -13.086 22.150 1.00 . D D . 85 ASP HB2 1 1 7 97168 4 1 89 ASP HB3 H -15.563 -13.756 20.527 1.00 . D D . 85 ASP HB3 1 1 7 97169 4 1 89 ASP N N -18.168 -13.652 21.585 1.00 . D D . 85 ASP N 1 1 7 97170 4 1 89 ASP O O -18.074 -13.791 18.860 1.00 . D D . 85 ASP O 1 1 7 97171 4 1 89 ASP OD1 O -14.853 -11.533 19.479 1.00 . D D . 85 ASP OD1 1 1 7 97172 4 1 89 ASP OD2 O -14.724 -10.895 21.533 1.00 . D D . 85 ASP OD2 1 1 7 97173 4 1 90 VAL C C -16.558 -11.010 16.462 1.00 . D D . 86 VAL C 1 1 7 97174 4 1 90 VAL CA C -17.750 -11.592 17.219 1.00 . D D . 86 VAL CA 1 1 7 97175 4 1 90 VAL CB C -19.002 -10.748 16.944 1.00 . D D . 86 VAL CB 1 1 7 97176 4 1 90 VAL CG1 C -19.344 -10.791 15.452 1.00 . D D . 86 VAL CG1 1 1 7 97177 4 1 90 VAL CG2 C -20.189 -11.304 17.737 1.00 . D D . 86 VAL CG2 1 1 7 97178 4 1 90 VAL H H -17.141 -10.830 19.104 1.00 . D D . 86 VAL H 1 1 7 97179 4 1 90 VAL HA H -17.927 -12.596 16.860 1.00 . D D . 86 VAL HA 1 1 7 97180 4 1 90 VAL HB H -18.819 -9.726 17.239 1.00 . D D . 86 VAL HB 1 1 7 97181 4 1 90 VAL HG11 H -20.148 -10.099 15.245 1.00 . D D . 86 VAL HG11 1 1 7 97182 4 1 90 VAL HG12 H -19.650 -11.790 15.180 1.00 . D D . 86 VAL HG12 1 1 7 97183 4 1 90 VAL HG13 H -18.474 -10.512 14.875 1.00 . D D . 86 VAL HG13 1 1 7 97184 4 1 90 VAL HG21 H -20.047 -11.100 18.788 1.00 . D D . 86 VAL HG21 1 1 7 97185 4 1 90 VAL HG22 H -20.255 -12.372 17.585 1.00 . D D . 86 VAL HG22 1 1 7 97186 4 1 90 VAL HG23 H -21.101 -10.836 17.399 1.00 . D D . 86 VAL HG23 1 1 7 97187 4 1 90 VAL N N -17.476 -11.633 18.656 1.00 . D D . 86 VAL N 1 1 7 97188 4 1 90 VAL O O -16.007 -9.978 16.846 1.00 . D D . 86 VAL O 1 1 7 97189 4 1 91 ILE C C -15.616 -11.004 13.106 1.00 . D D . 87 ILE C 1 1 7 97190 4 1 91 ILE CA C -15.087 -11.209 14.524 1.00 . D D . 87 ILE CA 1 1 7 97191 4 1 91 ILE CB C -13.931 -12.219 14.501 1.00 . D D . 87 ILE CB 1 1 7 97192 4 1 91 ILE CD1 C -14.277 -13.654 16.532 1.00 . D D . 87 ILE CD1 1 1 7 97193 4 1 91 ILE CG1 C -13.458 -12.507 15.935 1.00 . D D . 87 ILE CG1 1 1 7 97194 4 1 91 ILE CG2 C -12.768 -11.641 13.688 1.00 . D D . 87 ILE CG2 1 1 7 97195 4 1 91 ILE H H -16.620 -12.527 15.162 1.00 . D D . 87 ILE H 1 1 7 97196 4 1 91 ILE HA H -14.720 -10.265 14.900 1.00 . D D . 87 ILE HA 1 1 7 97197 4 1 91 ILE HB H -14.268 -13.135 14.039 1.00 . D D . 87 ILE HB 1 1 7 97198 4 1 91 ILE HD11 H -15.179 -13.259 16.976 1.00 . D D . 87 ILE HD11 1 1 7 97199 4 1 91 ILE HD12 H -13.694 -14.158 17.288 1.00 . D D . 87 ILE HD12 1 1 7 97200 4 1 91 ILE HD13 H -14.537 -14.355 15.753 1.00 . D D . 87 ILE HD13 1 1 7 97201 4 1 91 ILE HG12 H -12.414 -12.784 15.927 1.00 . D D . 87 ILE HG12 1 1 7 97202 4 1 91 ILE HG13 H -13.588 -11.624 16.543 1.00 . D D . 87 ILE HG13 1 1 7 97203 4 1 91 ILE HG21 H -12.462 -10.698 14.115 1.00 . D D . 87 ILE HG21 1 1 7 97204 4 1 91 ILE HG22 H -13.084 -11.488 12.666 1.00 . D D . 87 ILE HG22 1 1 7 97205 4 1 91 ILE HG23 H -11.938 -12.330 13.707 1.00 . D D . 87 ILE HG23 1 1 7 97206 4 1 91 ILE N N -16.169 -11.686 15.385 1.00 . D D . 87 ILE N 1 1 7 97207 4 1 91 ILE O O -16.233 -11.901 12.529 1.00 . D D . 87 ILE O 1 1 7 97208 4 1 92 LEU C C -14.721 -9.313 10.228 1.00 . D D . 88 LEU C 1 1 7 97209 4 1 92 LEU CA C -15.872 -9.490 11.214 1.00 . D D . 88 LEU CA 1 1 7 97210 4 1 92 LEU CB C -16.688 -8.199 11.273 1.00 . D D . 88 LEU CB 1 1 7 97211 4 1 92 LEU CD1 C -18.628 -8.993 9.913 1.00 . D D . 88 LEU CD1 1 1 7 97212 4 1 92 LEU CD2 C -17.980 -6.582 9.875 1.00 . D D . 88 LEU CD2 1 1 7 97213 4 1 92 LEU CG C -17.451 -8.015 9.961 1.00 . D D . 88 LEU CG 1 1 7 97214 4 1 92 LEU H H -14.848 -9.157 13.040 1.00 . D D . 88 LEU H 1 1 7 97215 4 1 92 LEU HA H -16.512 -10.286 10.863 1.00 . D D . 88 LEU HA 1 1 7 97216 4 1 92 LEU HB2 H -17.388 -8.254 12.094 1.00 . D D . 88 LEU HB2 1 1 7 97217 4 1 92 LEU HB3 H -16.023 -7.361 11.420 1.00 . D D . 88 LEU HB3 1 1 7 97218 4 1 92 LEU HD11 H -19.308 -8.701 9.127 1.00 . D D . 88 LEU HD11 1 1 7 97219 4 1 92 LEU HD12 H -19.146 -8.979 10.861 1.00 . D D . 88 LEU HD12 1 1 7 97220 4 1 92 LEU HD13 H -18.260 -9.989 9.719 1.00 . D D . 88 LEU HD13 1 1 7 97221 4 1 92 LEU HD21 H -18.702 -6.512 9.075 1.00 . D D . 88 LEU HD21 1 1 7 97222 4 1 92 LEU HD22 H -17.159 -5.908 9.679 1.00 . D D . 88 LEU HD22 1 1 7 97223 4 1 92 LEU HD23 H -18.451 -6.314 10.809 1.00 . D D . 88 LEU HD23 1 1 7 97224 4 1 92 LEU HG H -16.790 -8.208 9.129 1.00 . D D . 88 LEU HG 1 1 7 97225 4 1 92 LEU N N -15.372 -9.821 12.547 1.00 . D D . 88 LEU N 1 1 7 97226 4 1 92 LEU O O -13.725 -8.654 10.526 1.00 . D D . 88 LEU O 1 1 7 97227 4 1 93 ASP C C -14.573 -9.397 6.681 1.00 . D D . 89 ASP C 1 1 7 97228 4 1 93 ASP CA C -13.880 -9.776 7.987 1.00 . D D . 89 ASP CA 1 1 7 97229 4 1 93 ASP CB C -13.119 -11.091 7.805 1.00 . D D . 89 ASP CB 1 1 7 97230 4 1 93 ASP CG C -11.798 -10.833 7.086 1.00 . D D . 89 ASP CG 1 1 7 97231 4 1 93 ASP H H -15.663 -10.462 8.889 1.00 . D D . 89 ASP H 1 1 7 97232 4 1 93 ASP HA H -13.178 -8.997 8.250 1.00 . D D . 89 ASP HA 1 1 7 97233 4 1 93 ASP HB2 H -12.921 -11.526 8.773 1.00 . D D . 89 ASP HB2 1 1 7 97234 4 1 93 ASP HB3 H -13.716 -11.773 7.220 1.00 . D D . 89 ASP HB3 1 1 7 97235 4 1 93 ASP N N -14.870 -9.912 9.048 1.00 . D D . 89 ASP N 1 1 7 97236 4 1 93 ASP O O -15.767 -9.648 6.517 1.00 . D D . 89 ASP O 1 1 7 97237 4 1 93 ASP OD1 O -11.821 -10.703 5.873 1.00 . D D . 89 ASP OD1 1 1 7 97238 4 1 93 ASP OD2 O -10.783 -10.770 7.759 1.00 . D D . 89 ASP OD2 1 1 7 97239 4 1 94 GLU C C -15.410 -9.182 3.851 1.00 . D D . 90 GLU C 1 1 7 97240 4 1 94 GLU CA C -14.361 -8.287 4.512 1.00 . D D . 90 GLU CA 1 1 7 97241 4 1 94 GLU CB C -13.235 -8.014 3.513 1.00 . D D . 90 GLU CB 1 1 7 97242 4 1 94 GLU CD C -12.917 -5.614 4.285 1.00 . D D . 90 GLU CD 1 1 7 97243 4 1 94 GLU CG C -12.260 -6.986 4.098 1.00 . D D . 90 GLU CG 1 1 7 97244 4 1 94 GLU H H -12.833 -8.857 5.863 1.00 . D D . 90 GLU H 1 1 7 97245 4 1 94 GLU HA H -14.827 -7.346 4.761 1.00 . D D . 90 GLU HA 1 1 7 97246 4 1 94 GLU HB2 H -12.708 -8.934 3.307 1.00 . D D . 90 GLU HB2 1 1 7 97247 4 1 94 GLU HB3 H -13.653 -7.626 2.596 1.00 . D D . 90 GLU HB3 1 1 7 97248 4 1 94 GLU HG2 H -11.909 -7.339 5.056 1.00 . D D . 90 GLU HG2 1 1 7 97249 4 1 94 GLU HG3 H -11.416 -6.884 3.431 1.00 . D D . 90 GLU HG3 1 1 7 97250 4 1 94 GLU N N -13.805 -8.862 5.737 1.00 . D D . 90 GLU N 1 1 7 97251 4 1 94 GLU O O -16.423 -8.686 3.357 1.00 . D D . 90 GLU O 1 1 7 97252 4 1 94 GLU OE1 O -14.023 -5.411 3.804 1.00 . D D . 90 GLU OE1 1 1 7 97253 4 1 94 GLU OE2 O -12.295 -4.774 4.915 1.00 . D D . 90 GLU OE2 1 1 7 97254 4 1 95 ASN C C -16.460 -12.623 4.032 1.00 . D D . 91 ASN C 1 1 7 97255 4 1 95 ASN CA C -16.098 -11.415 3.164 1.00 . D D . 91 ASN CA 1 1 7 97256 4 1 95 ASN CB C -15.463 -11.907 1.861 1.00 . D D . 91 ASN CB 1 1 7 97257 4 1 95 ASN CG C -15.289 -10.738 0.897 1.00 . D D . 91 ASN CG 1 1 7 97258 4 1 95 ASN H H -14.378 -10.847 4.279 1.00 . D D . 91 ASN H 1 1 7 97259 4 1 95 ASN HA H -17.009 -10.890 2.918 1.00 . D D . 91 ASN HA 1 1 7 97260 4 1 95 ASN HB2 H -14.499 -12.343 2.075 1.00 . D D . 91 ASN HB2 1 1 7 97261 4 1 95 ASN HB3 H -16.102 -12.651 1.409 1.00 . D D . 91 ASN HB3 1 1 7 97262 4 1 95 ASN HD21 H -13.379 -11.133 0.531 1.00 . D D . 91 ASN HD21 1 1 7 97263 4 1 95 ASN HD22 H -14.011 -9.788 -0.288 1.00 . D D . 91 ASN HD22 1 1 7 97264 4 1 95 ASN N N -15.175 -10.493 3.835 1.00 . D D . 91 ASN N 1 1 7 97265 4 1 95 ASN ND2 N -14.130 -10.536 0.333 1.00 . D D . 91 ASN ND2 1 1 7 97266 4 1 95 ASN O O -16.851 -13.665 3.506 1.00 . D D . 91 ASN O 1 1 7 97267 4 1 95 ASN OD1 O -16.235 -9.988 0.651 1.00 . D D . 91 ASN OD1 1 1 7 97268 4 1 96 LEU C C -17.211 -13.071 7.579 1.00 . D D . 92 LEU C 1 1 7 97269 4 1 96 LEU CA C -16.647 -13.587 6.259 1.00 . D D . 92 LEU CA 1 1 7 97270 4 1 96 LEU CB C -15.358 -14.370 6.541 1.00 . D D . 92 LEU CB 1 1 7 97271 4 1 96 LEU CD1 C -13.697 -15.975 5.591 1.00 . D D . 92 LEU CD1 1 1 7 97272 4 1 96 LEU CD2 C -16.126 -16.542 5.568 1.00 . D D . 92 LEU CD2 1 1 7 97273 4 1 96 LEU CG C -15.109 -15.405 5.441 1.00 . D D . 92 LEU CG 1 1 7 97274 4 1 96 LEU H H -16.157 -11.596 5.724 1.00 . D D . 92 LEU H 1 1 7 97275 4 1 96 LEU HA H -17.368 -14.248 5.802 1.00 . D D . 92 LEU HA 1 1 7 97276 4 1 96 LEU HB2 H -14.525 -13.682 6.580 1.00 . D D . 92 LEU HB2 1 1 7 97277 4 1 96 LEU HB3 H -15.445 -14.876 7.491 1.00 . D D . 92 LEU HB3 1 1 7 97278 4 1 96 LEU HD11 H -13.638 -16.563 6.493 1.00 . D D . 92 LEU HD11 1 1 7 97279 4 1 96 LEU HD12 H -12.985 -15.162 5.644 1.00 . D D . 92 LEU HD12 1 1 7 97280 4 1 96 LEU HD13 H -13.468 -16.596 4.738 1.00 . D D . 92 LEU HD13 1 1 7 97281 4 1 96 LEU HD21 H -16.256 -16.795 6.610 1.00 . D D . 92 LEU HD21 1 1 7 97282 4 1 96 LEU HD22 H -15.770 -17.407 5.029 1.00 . D D . 92 LEU HD22 1 1 7 97283 4 1 96 LEU HD23 H -17.073 -16.225 5.156 1.00 . D D . 92 LEU HD23 1 1 7 97284 4 1 96 LEU HG H -15.203 -14.937 4.475 1.00 . D D . 92 LEU HG 1 1 7 97285 4 1 96 LEU N N -16.377 -12.475 5.352 1.00 . D D . 92 LEU N 1 1 7 97286 4 1 96 LEU O O -16.805 -12.017 8.064 1.00 . D D . 92 LEU O 1 1 7 97287 4 1 97 ILE C C -18.563 -14.661 10.401 1.00 . D D . 93 ILE C 1 1 7 97288 4 1 97 ILE CA C -18.695 -13.466 9.466 1.00 . D D . 93 ILE CA 1 1 7 97289 4 1 97 ILE CB C -20.170 -13.070 9.331 1.00 . D D . 93 ILE CB 1 1 7 97290 4 1 97 ILE CD1 C -21.779 -11.668 8.026 1.00 . D D . 93 ILE CD1 1 1 7 97291 4 1 97 ILE CG1 C -20.302 -11.906 8.342 1.00 . D D . 93 ILE CG1 1 1 7 97292 4 1 97 ILE CG2 C -20.719 -12.631 10.692 1.00 . D D . 93 ILE CG2 1 1 7 97293 4 1 97 ILE H H -18.477 -14.620 7.704 1.00 . D D . 93 ILE H 1 1 7 97294 4 1 97 ILE HA H -18.143 -12.633 9.880 1.00 . D D . 93 ILE HA 1 1 7 97295 4 1 97 ILE HB H -20.736 -13.915 8.970 1.00 . D D . 93 ILE HB 1 1 7 97296 4 1 97 ILE HD11 H -21.877 -10.796 7.397 1.00 . D D . 93 ILE HD11 1 1 7 97297 4 1 97 ILE HD12 H -22.323 -11.512 8.945 1.00 . D D . 93 ILE HD12 1 1 7 97298 4 1 97 ILE HD13 H -22.179 -12.529 7.510 1.00 . D D . 93 ILE HD13 1 1 7 97299 4 1 97 ILE HG12 H -19.877 -11.015 8.779 1.00 . D D . 93 ILE HG12 1 1 7 97300 4 1 97 ILE HG13 H -19.775 -12.147 7.430 1.00 . D D . 93 ILE HG13 1 1 7 97301 4 1 97 ILE HG21 H -20.256 -11.699 10.983 1.00 . D D . 93 ILE HG21 1 1 7 97302 4 1 97 ILE HG22 H -20.496 -13.389 11.428 1.00 . D D . 93 ILE HG22 1 1 7 97303 4 1 97 ILE HG23 H -21.788 -12.498 10.623 1.00 . D D . 93 ILE HG23 1 1 7 97304 4 1 97 ILE N N -18.145 -13.816 8.159 1.00 . D D . 93 ILE N 1 1 7 97305 4 1 97 ILE O O -19.171 -15.705 10.170 1.00 . D D . 93 ILE O 1 1 7 97306 4 1 98 VAL C C -18.022 -15.236 13.776 1.00 . D D . 94 VAL C 1 1 7 97307 4 1 98 VAL CA C -17.528 -15.617 12.385 1.00 . D D . 94 VAL CA 1 1 7 97308 4 1 98 VAL CB C -16.033 -15.961 12.437 1.00 . D D . 94 VAL CB 1 1 7 97309 4 1 98 VAL CG1 C -15.808 -17.173 13.345 1.00 . D D . 94 VAL CG1 1 1 7 97310 4 1 98 VAL CG2 C -15.532 -16.296 11.030 1.00 . D D . 94 VAL CG2 1 1 7 97311 4 1 98 VAL H H -17.322 -13.654 11.611 1.00 . D D . 94 VAL H 1 1 7 97312 4 1 98 VAL HA H -18.071 -16.492 12.055 1.00 . D D . 94 VAL HA 1 1 7 97313 4 1 98 VAL HB H -15.485 -15.115 12.825 1.00 . D D . 94 VAL HB 1 1 7 97314 4 1 98 VAL HG11 H -14.758 -17.427 13.353 1.00 . D D . 94 VAL HG11 1 1 7 97315 4 1 98 VAL HG12 H -16.378 -18.012 12.974 1.00 . D D . 94 VAL HG12 1 1 7 97316 4 1 98 VAL HG13 H -16.129 -16.935 14.349 1.00 . D D . 94 VAL HG13 1 1 7 97317 4 1 98 VAL HG21 H -14.601 -16.840 11.100 1.00 . D D . 94 VAL HG21 1 1 7 97318 4 1 98 VAL HG22 H -15.374 -15.383 10.477 1.00 . D D . 94 VAL HG22 1 1 7 97319 4 1 98 VAL HG23 H -16.265 -16.904 10.522 1.00 . D D . 94 VAL HG23 1 1 7 97320 4 1 98 VAL N N -17.761 -14.517 11.452 1.00 . D D . 94 VAL N 1 1 7 97321 4 1 98 VAL O O -17.634 -14.206 14.323 1.00 . D D . 94 VAL O 1 1 7 97322 4 1 99 VAL C C -19.054 -16.993 16.603 1.00 . D D . 95 VAL C 1 1 7 97323 4 1 99 VAL CA C -19.425 -15.844 15.674 1.00 . D D . 95 VAL CA 1 1 7 97324 4 1 99 VAL CB C -20.952 -15.711 15.600 1.00 . D D . 95 VAL CB 1 1 7 97325 4 1 99 VAL CG1 C -21.511 -15.358 16.982 1.00 . D D . 95 VAL CG1 1 1 7 97326 4 1 99 VAL CG2 C -21.331 -14.603 14.613 1.00 . D D . 95 VAL CG2 1 1 7 97327 4 1 99 VAL H H -19.131 -16.895 13.858 1.00 . D D . 95 VAL H 1 1 7 97328 4 1 99 VAL HA H -19.014 -14.926 16.072 1.00 . D D . 95 VAL HA 1 1 7 97329 4 1 99 VAL HB H -21.377 -16.647 15.269 1.00 . D D . 95 VAL HB 1 1 7 97330 4 1 99 VAL HG11 H -22.589 -15.380 16.949 1.00 . D D . 95 VAL HG11 1 1 7 97331 4 1 99 VAL HG12 H -21.179 -14.370 17.261 1.00 . D D . 95 VAL HG12 1 1 7 97332 4 1 99 VAL HG13 H -21.156 -16.076 17.706 1.00 . D D . 95 VAL HG13 1 1 7 97333 4 1 99 VAL HG21 H -20.926 -13.661 14.956 1.00 . D D . 95 VAL HG21 1 1 7 97334 4 1 99 VAL HG22 H -22.407 -14.529 14.550 1.00 . D D . 95 VAL HG22 1 1 7 97335 4 1 99 VAL HG23 H -20.928 -14.834 13.639 1.00 . D D . 95 VAL HG23 1 1 7 97336 4 1 99 VAL N N -18.873 -16.085 14.343 1.00 . D D . 95 VAL N 1 1 7 97337 4 1 99 VAL O O -19.171 -18.164 16.240 1.00 . D D . 95 VAL O 1 1 7 97338 4 1 100 ILE C C -19.224 -17.562 19.964 1.00 . D D . 96 ILE C 1 1 7 97339 4 1 100 ILE CA C -18.238 -17.645 18.804 1.00 . D D . 96 ILE CA 1 1 7 97340 4 1 100 ILE CB C -16.818 -17.384 19.318 1.00 . D D . 96 ILE CB 1 1 7 97341 4 1 100 ILE CD1 C -14.495 -16.783 18.625 1.00 . D D . 96 ILE CD1 1 1 7 97342 4 1 100 ILE CG1 C -15.825 -17.374 18.152 1.00 . D D . 96 ILE CG1 1 1 7 97343 4 1 100 ILE CG2 C -16.414 -18.483 20.304 1.00 . D D . 96 ILE CG2 1 1 7 97344 4 1 100 ILE H H -18.504 -15.699 18.021 1.00 . D D . 96 ILE H 1 1 7 97345 4 1 100 ILE HA H -18.285 -18.633 18.366 1.00 . D D . 96 ILE HA 1 1 7 97346 4 1 100 ILE HB H -16.791 -16.428 19.822 1.00 . D D . 96 ILE HB 1 1 7 97347 4 1 100 ILE HD11 H -14.686 -15.959 19.297 1.00 . D D . 96 ILE HD11 1 1 7 97348 4 1 100 ILE HD12 H -13.936 -16.428 17.772 1.00 . D D . 96 ILE HD12 1 1 7 97349 4 1 100 ILE HD13 H -13.925 -17.543 19.139 1.00 . D D . 96 ILE HD13 1 1 7 97350 4 1 100 ILE HG12 H -15.668 -18.384 17.804 1.00 . D D . 96 ILE HG12 1 1 7 97351 4 1 100 ILE HG13 H -16.212 -16.771 17.345 1.00 . D D . 96 ILE HG13 1 1 7 97352 4 1 100 ILE HG21 H -17.033 -18.419 21.188 1.00 . D D . 96 ILE HG21 1 1 7 97353 4 1 100 ILE HG22 H -15.377 -18.356 20.582 1.00 . D D . 96 ILE HG22 1 1 7 97354 4 1 100 ILE HG23 H -16.548 -19.450 19.841 1.00 . D D . 96 ILE HG23 1 1 7 97355 4 1 100 ILE N N -18.599 -16.647 17.803 1.00 . D D . 96 ILE N 1 1 7 97356 4 1 100 ILE O O -19.427 -16.490 20.532 1.00 . D D . 96 ILE O 1 1 7 97357 4 1 101 THR C C -20.238 -19.177 22.697 1.00 . D D . 97 THR C 1 1 7 97358 4 1 101 THR CA C -20.834 -18.709 21.374 1.00 . D D . 97 THR CA 1 1 7 97359 4 1 101 THR CB C -21.985 -19.635 20.975 1.00 . D D . 97 THR CB 1 1 7 97360 4 1 101 THR CG2 C -22.607 -19.140 19.667 1.00 . D D . 97 THR CG2 1 1 7 97361 4 1 101 THR H H -19.589 -19.527 19.862 1.00 . D D . 97 THR H 1 1 7 97362 4 1 101 THR HA H -21.224 -17.712 21.503 1.00 . D D . 97 THR HA 1 1 7 97363 4 1 101 THR HB H -22.737 -19.630 21.750 1.00 . D D . 97 THR HB 1 1 7 97364 4 1 101 THR HG1 H -20.877 -20.947 20.063 1.00 . D D . 97 THR HG1 1 1 7 97365 4 1 101 THR HG21 H -21.866 -19.171 18.882 1.00 . D D . 97 THR HG21 1 1 7 97366 4 1 101 THR HG22 H -22.954 -18.124 19.795 1.00 . D D . 97 THR HG22 1 1 7 97367 4 1 101 THR HG23 H -23.440 -19.774 19.403 1.00 . D D . 97 THR HG23 1 1 7 97368 4 1 101 THR N N -19.825 -18.692 20.318 1.00 . D D . 97 THR N 1 1 7 97369 4 1 101 THR O O -19.236 -19.891 22.728 1.00 . D D . 97 THR O 1 1 7 97370 4 1 101 THR OG1 O -21.492 -20.955 20.800 1.00 . D D . 97 THR OG1 1 1 7 97371 4 1 102 GLU C C -20.201 -20.691 25.256 1.00 . D D . 98 GLU C 1 1 7 97372 4 1 102 GLU CA C -20.399 -19.178 25.123 1.00 . D D . 98 GLU CA 1 1 7 97373 4 1 102 GLU CB C -21.397 -18.700 26.179 1.00 . D D . 98 GLU CB 1 1 7 97374 4 1 102 GLU CD C -19.639 -17.972 27.833 1.00 . D D . 98 GLU CD 1 1 7 97375 4 1 102 GLU CG C -20.813 -18.918 27.579 1.00 . D D . 98 GLU CG 1 1 7 97376 4 1 102 GLU H H -21.685 -18.243 23.718 1.00 . D D . 98 GLU H 1 1 7 97377 4 1 102 GLU HA H -19.454 -18.688 25.300 1.00 . D D . 98 GLU HA 1 1 7 97378 4 1 102 GLU HB2 H -21.600 -17.649 26.033 1.00 . D D . 98 GLU HB2 1 1 7 97379 4 1 102 GLU HB3 H -22.316 -19.260 26.086 1.00 . D D . 98 GLU HB3 1 1 7 97380 4 1 102 GLU HG2 H -21.581 -18.734 28.316 1.00 . D D . 98 GLU HG2 1 1 7 97381 4 1 102 GLU HG3 H -20.472 -19.938 27.667 1.00 . D D . 98 GLU HG3 1 1 7 97382 4 1 102 GLU N N -20.881 -18.799 23.796 1.00 . D D . 98 GLU N 1 1 7 97383 4 1 102 GLU O O -19.365 -21.140 26.040 1.00 . D D . 98 GLU O 1 1 7 97384 4 1 102 GLU OE1 O -19.601 -16.909 27.229 1.00 . D D . 98 GLU OE1 1 1 7 97385 4 1 102 GLU OE2 O -18.790 -18.325 28.636 1.00 . D D . 98 GLU OE2 1 1 7 97386 4 1 103 GLU C C -19.686 -23.529 23.847 1.00 . D D . 99 GLU C 1 1 7 97387 4 1 103 GLU CA C -20.892 -22.935 24.595 1.00 . D D . 99 GLU CA 1 1 7 97388 4 1 103 GLU CB C -22.195 -23.521 24.039 1.00 . D D . 99 GLU CB 1 1 7 97389 4 1 103 GLU CD C -23.729 -25.547 24.040 1.00 . D D . 99 GLU CD 1 1 7 97390 4 1 103 GLU CG C -22.458 -24.919 24.621 1.00 . D D . 99 GLU CG 1 1 7 97391 4 1 103 GLU H H -21.568 -21.069 23.842 1.00 . D D . 99 GLU H 1 1 7 97392 4 1 103 GLU HA H -20.817 -23.203 25.638 1.00 . D D . 99 GLU HA 1 1 7 97393 4 1 103 GLU HB2 H -23.015 -22.869 24.303 1.00 . D D . 99 GLU HB2 1 1 7 97394 4 1 103 GLU HB3 H -22.127 -23.590 22.964 1.00 . D D . 99 GLU HB3 1 1 7 97395 4 1 103 GLU HG2 H -21.624 -25.563 24.399 1.00 . D D . 99 GLU HG2 1 1 7 97396 4 1 103 GLU HG3 H -22.565 -24.839 25.692 1.00 . D D . 99 GLU HG3 1 1 7 97397 4 1 103 GLU N N -20.957 -21.476 24.492 1.00 . D D . 99 GLU N 1 1 7 97398 4 1 103 GLU O O -19.654 -24.730 23.582 1.00 . D D . 99 GLU O 1 1 7 97399 4 1 103 GLU OE1 O -24.420 -24.899 23.263 1.00 . D D . 99 GLU OE1 1 1 7 97400 4 1 103 GLU OE2 O -23.999 -26.687 24.383 1.00 . D D . 99 GLU OE2 1 1 7 97401 4 1 104 ASN C C -17.825 -23.836 21.477 1.00 . D D . 100 ASN C 1 1 7 97402 4 1 104 ASN CA C -17.491 -23.197 22.828 1.00 . D D . 100 ASN CA 1 1 7 97403 4 1 104 ASN CB C -16.754 -24.203 23.721 1.00 . D D . 100 ASN CB 1 1 7 97404 4 1 104 ASN CG C -16.346 -23.548 25.041 1.00 . D D . 100 ASN CG 1 1 7 97405 4 1 104 ASN H H -18.791 -21.746 23.661 1.00 . D D . 100 ASN H 1 1 7 97406 4 1 104 ASN HA H -16.837 -22.359 22.650 1.00 . D D . 100 ASN HA 1 1 7 97407 4 1 104 ASN HB2 H -17.398 -25.045 23.923 1.00 . D D . 100 ASN HB2 1 1 7 97408 4 1 104 ASN HB3 H -15.868 -24.548 23.208 1.00 . D D . 100 ASN HB3 1 1 7 97409 4 1 104 ASN HD21 H -14.973 -24.920 25.483 1.00 . D D . 100 ASN HD21 1 1 7 97410 4 1 104 ASN HD22 H -15.153 -23.676 26.622 1.00 . D D . 100 ASN HD22 1 1 7 97411 4 1 104 ASN N N -18.696 -22.708 23.500 1.00 . D D . 100 ASN N 1 1 7 97412 4 1 104 ASN ND2 N -15.413 -24.095 25.774 1.00 . D D . 100 ASN ND2 1 1 7 97413 4 1 104 ASN O O -17.179 -24.798 21.057 1.00 . D D . 100 ASN O 1 1 7 97414 4 1 104 ASN OD1 O -16.887 -22.509 25.420 1.00 . D D . 100 ASN OD1 1 1 7 97415 4 1 105 GLU C C -18.857 -22.587 18.466 1.00 . D D . 101 GLU C 1 1 7 97416 4 1 105 GLU CA C -19.167 -23.715 19.443 1.00 . D D . 101 GLU CA 1 1 7 97417 4 1 105 GLU CB C -20.651 -24.079 19.355 1.00 . D D . 101 GLU CB 1 1 7 97418 4 1 105 GLU CD C -22.444 -24.972 17.792 1.00 . D D . 101 GLU CD 1 1 7 97419 4 1 105 GLU CG C -20.954 -24.665 17.971 1.00 . D D . 101 GLU CG 1 1 7 97420 4 1 105 GLU H H -19.377 -22.600 21.228 1.00 . D D . 101 GLU H 1 1 7 97421 4 1 105 GLU HA H -18.576 -24.581 19.183 1.00 . D D . 101 GLU HA 1 1 7 97422 4 1 105 GLU HB2 H -20.888 -24.808 20.116 1.00 . D D . 101 GLU HB2 1 1 7 97423 4 1 105 GLU HB3 H -21.248 -23.192 19.506 1.00 . D D . 101 GLU HB3 1 1 7 97424 4 1 105 GLU HG2 H -20.649 -23.957 17.214 1.00 . D D . 101 GLU HG2 1 1 7 97425 4 1 105 GLU HG3 H -20.389 -25.578 17.845 1.00 . D D . 101 GLU HG3 1 1 7 97426 4 1 105 GLU N N -18.834 -23.293 20.799 1.00 . D D . 101 GLU N 1 1 7 97427 4 1 105 GLU O O -19.014 -21.410 18.796 1.00 . D D . 101 GLU O 1 1 7 97428 4 1 105 GLU OE1 O -23.223 -24.715 18.699 1.00 . D D . 101 GLU OE1 1 1 7 97429 4 1 105 GLU OE2 O -22.792 -25.464 16.730 1.00 . D D . 101 GLU OE2 1 1 7 97430 4 1 106 VAL C C -18.989 -22.049 15.061 1.00 . D D . 102 VAL C 1 1 7 97431 4 1 106 VAL CA C -18.040 -21.972 16.253 1.00 . D D . 102 VAL CA 1 1 7 97432 4 1 106 VAL CB C -16.600 -22.236 15.787 1.00 . D D . 102 VAL CB 1 1 7 97433 4 1 106 VAL CG1 C -16.167 -21.155 14.793 1.00 . D D . 102 VAL CG1 1 1 7 97434 4 1 106 VAL CG2 C -15.652 -22.210 16.989 1.00 . D D . 102 VAL CG2 1 1 7 97435 4 1 106 VAL H H -18.372 -23.903 17.047 1.00 . D D . 102 VAL H 1 1 7 97436 4 1 106 VAL HA H -18.092 -20.980 16.678 1.00 . D D . 102 VAL HA 1 1 7 97437 4 1 106 VAL HB H -16.549 -23.204 15.309 1.00 . D D . 102 VAL HB 1 1 7 97438 4 1 106 VAL HG11 H -15.179 -21.382 14.423 1.00 . D D . 102 VAL HG11 1 1 7 97439 4 1 106 VAL HG12 H -16.155 -20.195 15.286 1.00 . D D . 102 VAL HG12 1 1 7 97440 4 1 106 VAL HG13 H -16.863 -21.126 13.967 1.00 . D D . 102 VAL HG13 1 1 7 97441 4 1 106 VAL HG21 H -14.629 -22.244 16.642 1.00 . D D . 102 VAL HG21 1 1 7 97442 4 1 106 VAL HG22 H -15.846 -23.066 17.619 1.00 . D D . 102 VAL HG22 1 1 7 97443 4 1 106 VAL HG23 H -15.810 -21.304 17.553 1.00 . D D . 102 VAL HG23 1 1 7 97444 4 1 106 VAL N N -18.424 -22.952 17.265 1.00 . D D . 102 VAL N 1 1 7 97445 4 1 106 VAL O O -19.195 -23.121 14.489 1.00 . D D . 102 VAL O 1 1 7 97446 4 1 107 LEU C C -19.876 -19.863 12.512 1.00 . D D . 103 LEU C 1 1 7 97447 4 1 107 LEU CA C -20.458 -20.815 13.553 1.00 . D D . 103 LEU CA 1 1 7 97448 4 1 107 LEU CB C -21.830 -20.301 13.991 1.00 . D D . 103 LEU CB 1 1 7 97449 4 1 107 LEU CD1 C -23.607 -20.687 15.705 1.00 . D D . 103 LEU CD1 1 1 7 97450 4 1 107 LEU CD2 C -23.173 -22.402 13.945 1.00 . D D . 103 LEU CD2 1 1 7 97451 4 1 107 LEU CG C -22.526 -21.354 14.853 1.00 . D D . 103 LEU CG 1 1 7 97452 4 1 107 LEU H H -19.397 -20.100 15.241 1.00 . D D . 103 LEU H 1 1 7 97453 4 1 107 LEU HA H -20.574 -21.794 13.111 1.00 . D D . 103 LEU HA 1 1 7 97454 4 1 107 LEU HB2 H -21.708 -19.392 14.562 1.00 . D D . 103 LEU HB2 1 1 7 97455 4 1 107 LEU HB3 H -22.434 -20.098 13.120 1.00 . D D . 103 LEU HB3 1 1 7 97456 4 1 107 LEU HD11 H -24.436 -20.402 15.075 1.00 . D D . 103 LEU HD11 1 1 7 97457 4 1 107 LEU HD12 H -23.197 -19.810 16.184 1.00 . D D . 103 LEU HD12 1 1 7 97458 4 1 107 LEU HD13 H -23.950 -21.381 16.459 1.00 . D D . 103 LEU HD13 1 1 7 97459 4 1 107 LEU HD21 H -23.679 -23.140 14.549 1.00 . D D . 103 LEU HD21 1 1 7 97460 4 1 107 LEU HD22 H -22.409 -22.884 13.352 1.00 . D D . 103 LEU HD22 1 1 7 97461 4 1 107 LEU HD23 H -23.885 -21.921 13.291 1.00 . D D . 103 LEU HD23 1 1 7 97462 4 1 107 LEU HG H -21.800 -21.831 15.497 1.00 . D D . 103 LEU HG 1 1 7 97463 4 1 107 LEU N N -19.569 -20.905 14.708 1.00 . D D . 103 LEU N 1 1 7 97464 4 1 107 LEU O O -19.522 -18.730 12.835 1.00 . D D . 103 LEU O 1 1 7 97465 4 1 108 ILE C C -20.273 -19.294 9.093 1.00 . D D . 104 ILE C 1 1 7 97466 4 1 108 ILE CA C -19.230 -19.502 10.189 1.00 . D D . 104 ILE CA 1 1 7 97467 4 1 108 ILE CB C -17.983 -20.174 9.597 1.00 . D D . 104 ILE CB 1 1 7 97468 4 1 108 ILE CD1 C -15.845 -21.346 10.171 1.00 . D D . 104 ILE CD1 1 1 7 97469 4 1 108 ILE CG1 C -16.951 -20.429 10.702 1.00 . D D . 104 ILE CG1 1 1 7 97470 4 1 108 ILE CG2 C -17.356 -19.263 8.537 1.00 . D D . 104 ILE CG2 1 1 7 97471 4 1 108 ILE H H -20.075 -21.237 11.070 1.00 . D D . 104 ILE H 1 1 7 97472 4 1 108 ILE HA H -18.947 -18.537 10.582 1.00 . D D . 104 ILE HA 1 1 7 97473 4 1 108 ILE HB H -18.264 -21.112 9.142 1.00 . D D . 104 ILE HB 1 1 7 97474 4 1 108 ILE HD11 H -16.230 -22.349 10.063 1.00 . D D . 104 ILE HD11 1 1 7 97475 4 1 108 ILE HD12 H -15.020 -21.352 10.868 1.00 . D D . 104 ILE HD12 1 1 7 97476 4 1 108 ILE HD13 H -15.503 -20.985 9.214 1.00 . D D . 104 ILE HD13 1 1 7 97477 4 1 108 ILE HG12 H -16.520 -19.490 11.014 1.00 . D D . 104 ILE HG12 1 1 7 97478 4 1 108 ILE HG13 H -17.431 -20.904 11.544 1.00 . D D . 104 ILE HG13 1 1 7 97479 4 1 108 ILE HG21 H -16.542 -19.781 8.052 1.00 . D D . 104 ILE HG21 1 1 7 97480 4 1 108 ILE HG22 H -16.983 -18.366 9.007 1.00 . D D . 104 ILE HG22 1 1 7 97481 4 1 108 ILE HG23 H -18.102 -19.000 7.801 1.00 . D D . 104 ILE HG23 1 1 7 97482 4 1 108 ILE N N -19.780 -20.323 11.267 1.00 . D D . 104 ILE N 1 1 7 97483 4 1 108 ILE O O -20.761 -20.262 8.502 1.00 . D D . 104 ILE O 1 1 7 97484 4 1 109 PHE C C -20.861 -16.780 6.737 1.00 . D D . 105 PHE C 1 1 7 97485 4 1 109 PHE CA C -21.538 -17.657 7.786 1.00 . D D . 105 PHE CA 1 1 7 97486 4 1 109 PHE CB C -22.689 -16.844 8.385 1.00 . D D . 105 PHE CB 1 1 7 97487 4 1 109 PHE CD1 C -24.485 -18.347 9.321 1.00 . D D . 105 PHE CD1 1 1 7 97488 4 1 109 PHE CD2 C -23.000 -17.202 10.860 1.00 . D D . 105 PHE CD2 1 1 7 97489 4 1 109 PHE CE1 C -25.167 -18.915 10.404 1.00 . D D . 105 PHE CE1 1 1 7 97490 4 1 109 PHE CE2 C -23.678 -17.775 11.942 1.00 . D D . 105 PHE CE2 1 1 7 97491 4 1 109 PHE CG C -23.401 -17.490 9.550 1.00 . D D . 105 PHE CG 1 1 7 97492 4 1 109 PHE CZ C -24.763 -18.629 11.714 1.00 . D D . 105 PHE CZ 1 1 7 97493 4 1 109 PHE H H -20.120 -17.313 9.312 1.00 . D D . 105 PHE H 1 1 7 97494 4 1 109 PHE HA H -21.932 -18.547 7.319 1.00 . D D . 105 PHE HA 1 1 7 97495 4 1 109 PHE HB2 H -22.297 -15.897 8.722 1.00 . D D . 105 PHE HB2 1 1 7 97496 4 1 109 PHE HB3 H -23.407 -16.649 7.600 1.00 . D D . 105 PHE HB3 1 1 7 97497 4 1 109 PHE HD1 H -24.794 -18.568 8.311 1.00 . D D . 105 PHE HD1 1 1 7 97498 4 1 109 PHE HD2 H -22.162 -16.544 11.035 1.00 . D D . 105 PHE HD2 1 1 7 97499 4 1 109 PHE HE1 H -26.004 -19.574 10.230 1.00 . D D . 105 PHE HE1 1 1 7 97500 4 1 109 PHE HE2 H -23.366 -17.554 12.953 1.00 . D D . 105 PHE HE2 1 1 7 97501 4 1 109 PHE HZ H -25.293 -19.062 12.550 1.00 . D D . 105 PHE HZ 1 1 7 97502 4 1 109 PHE N N -20.575 -18.025 8.819 1.00 . D D . 105 PHE N 1 1 7 97503 4 1 109 PHE O O -19.782 -16.236 6.976 1.00 . D D . 105 PHE O 1 1 7 97504 4 1 110 ASN C C -21.828 -14.370 4.670 1.00 . D D . 106 ASN C 1 1 7 97505 4 1 110 ASN CA C -21.032 -15.674 4.580 1.00 . D D . 106 ASN CA 1 1 7 97506 4 1 110 ASN CB C -21.144 -16.290 3.178 1.00 . D D . 106 ASN CB 1 1 7 97507 4 1 110 ASN CG C -22.603 -16.505 2.785 1.00 . D D . 106 ASN CG 1 1 7 97508 4 1 110 ASN H H -22.321 -17.139 5.414 1.00 . D D . 106 ASN H 1 1 7 97509 4 1 110 ASN HA H -19.993 -15.452 4.775 1.00 . D D . 106 ASN HA 1 1 7 97510 4 1 110 ASN HB2 H -20.679 -15.629 2.463 1.00 . D D . 106 ASN HB2 1 1 7 97511 4 1 110 ASN HB3 H -20.630 -17.240 3.168 1.00 . D D . 106 ASN HB3 1 1 7 97512 4 1 110 ASN HD21 H -22.210 -16.646 0.844 1.00 . D D . 106 ASN HD21 1 1 7 97513 4 1 110 ASN HD22 H -23.847 -16.802 1.266 1.00 . D D . 106 ASN HD22 1 1 7 97514 4 1 110 ASN N N -21.511 -16.616 5.588 1.00 . D D . 106 ASN N 1 1 7 97515 4 1 110 ASN ND2 N -22.912 -16.665 1.527 1.00 . D D . 106 ASN ND2 1 1 7 97516 4 1 110 ASN O O -22.586 -14.165 5.617 1.00 . D D . 106 ASN O 1 1 7 97517 4 1 110 ASN OD1 O -23.482 -16.524 3.644 1.00 . D D . 106 ASN OD1 1 1 7 97518 4 1 111 GLN C C -23.880 -12.406 3.691 1.00 . D D . 107 GLN C 1 1 7 97519 4 1 111 GLN CA C -22.360 -12.216 3.668 1.00 . D D . 107 GLN CA 1 1 7 97520 4 1 111 GLN CB C -21.965 -11.431 2.416 1.00 . D D . 107 GLN CB 1 1 7 97521 4 1 111 GLN CD C -22.311 -9.295 1.164 1.00 . D D . 107 GLN CD 1 1 7 97522 4 1 111 GLN CG C -22.558 -10.023 2.481 1.00 . D D . 107 GLN CG 1 1 7 97523 4 1 111 GLN H H -21.022 -13.706 2.963 1.00 . D D . 107 GLN H 1 1 7 97524 4 1 111 GLN HA H -22.068 -11.644 4.536 1.00 . D D . 107 GLN HA 1 1 7 97525 4 1 111 GLN HB2 H -20.887 -11.368 2.359 1.00 . D D . 107 GLN HB2 1 1 7 97526 4 1 111 GLN HB3 H -22.341 -11.938 1.540 1.00 . D D . 107 GLN HB3 1 1 7 97527 4 1 111 GLN HE21 H -21.448 -7.727 2.023 1.00 . D D . 107 GLN HE21 1 1 7 97528 4 1 111 GLN HE22 H -21.564 -7.656 0.332 1.00 . D D . 107 GLN HE22 1 1 7 97529 4 1 111 GLN HG2 H -23.622 -10.091 2.661 1.00 . D D . 107 GLN HG2 1 1 7 97530 4 1 111 GLN HG3 H -22.092 -9.474 3.286 1.00 . D D . 107 GLN HG3 1 1 7 97531 4 1 111 GLN N N -21.647 -13.493 3.689 1.00 . D D . 107 GLN N 1 1 7 97532 4 1 111 GLN NE2 N -21.726 -8.130 1.174 1.00 . D D . 107 GLN NE2 1 1 7 97533 4 1 111 GLN O O -24.605 -11.557 4.209 1.00 . D D . 107 GLN O 1 1 7 97534 4 1 111 GLN OE1 O -22.659 -9.804 0.099 1.00 . D D . 107 GLN OE1 1 1 7 97535 4 1 112 ASN C C -26.378 -14.460 4.263 1.00 . D D . 108 ASN C 1 1 7 97536 4 1 112 ASN CA C -25.797 -13.761 3.026 1.00 . D D . 108 ASN CA 1 1 7 97537 4 1 112 ASN CB C -26.072 -14.616 1.788 1.00 . D D . 108 ASN CB 1 1 7 97538 4 1 112 ASN CG C -27.568 -14.668 1.501 1.00 . D D . 108 ASN CG 1 1 7 97539 4 1 112 ASN H H -23.733 -14.191 2.813 1.00 . D D . 108 ASN H 1 1 7 97540 4 1 112 ASN HA H -26.299 -12.813 2.901 1.00 . D D . 108 ASN HA 1 1 7 97541 4 1 112 ASN HB2 H -25.560 -14.190 0.938 1.00 . D D . 108 ASN HB2 1 1 7 97542 4 1 112 ASN HB3 H -25.706 -15.620 1.959 1.00 . D D . 108 ASN HB3 1 1 7 97543 4 1 112 ASN HD21 H -27.621 -12.869 0.664 1.00 . D D . 108 ASN HD21 1 1 7 97544 4 1 112 ASN HD22 H -29.109 -13.684 0.729 1.00 . D D . 108 ASN HD22 1 1 7 97545 4 1 112 ASN N N -24.358 -13.514 3.134 1.00 . D D . 108 ASN N 1 1 7 97546 4 1 112 ASN ND2 N -28.148 -13.657 0.916 1.00 . D D . 108 ASN ND2 1 1 7 97547 4 1 112 ASN O O -27.505 -14.953 4.221 1.00 . D D . 108 ASN O 1 1 7 97548 4 1 112 ASN OD1 O -28.229 -15.659 1.816 1.00 . D D . 108 ASN OD1 1 1 7 97549 4 1 113 LEU C C -26.529 -16.574 6.380 1.00 . D D . 109 LEU C 1 1 7 97550 4 1 113 LEU CA C -26.115 -15.117 6.594 1.00 . D D . 109 LEU CA 1 1 7 97551 4 1 113 LEU CB C -27.306 -14.313 7.116 1.00 . D D . 109 LEU CB 1 1 7 97552 4 1 113 LEU CD1 C -27.960 -12.084 8.034 1.00 . D D . 109 LEU CD1 1 1 7 97553 4 1 113 LEU CD2 C -26.236 -13.460 9.206 1.00 . D D . 109 LEU CD2 1 1 7 97554 4 1 113 LEU CG C -26.802 -13.063 7.840 1.00 . D D . 109 LEU CG 1 1 7 97555 4 1 113 LEU H H -24.720 -14.133 5.337 1.00 . D D . 109 LEU H 1 1 7 97556 4 1 113 LEU HA H -25.328 -15.086 7.333 1.00 . D D . 109 LEU HA 1 1 7 97557 4 1 113 LEU HB2 H -27.931 -14.021 6.286 1.00 . D D . 109 LEU HB2 1 1 7 97558 4 1 113 LEU HB3 H -27.877 -14.918 7.805 1.00 . D D . 109 LEU HB3 1 1 7 97559 4 1 113 LEU HD11 H -28.285 -11.713 7.072 1.00 . D D . 109 LEU HD11 1 1 7 97560 4 1 113 LEU HD12 H -27.636 -11.258 8.648 1.00 . D D . 109 LEU HD12 1 1 7 97561 4 1 113 LEU HD13 H -28.783 -12.591 8.519 1.00 . D D . 109 LEU HD13 1 1 7 97562 4 1 113 LEU HD21 H -25.265 -13.914 9.076 1.00 . D D . 109 LEU HD21 1 1 7 97563 4 1 113 LEU HD22 H -26.903 -14.165 9.680 1.00 . D D . 109 LEU HD22 1 1 7 97564 4 1 113 LEU HD23 H -26.142 -12.581 9.826 1.00 . D D . 109 LEU HD23 1 1 7 97565 4 1 113 LEU HG H -26.028 -12.593 7.250 1.00 . D D . 109 LEU HG 1 1 7 97566 4 1 113 LEU N N -25.623 -14.510 5.361 1.00 . D D . 109 LEU N 1 1 7 97567 4 1 113 LEU O O -27.477 -17.056 7.000 1.00 . D D . 109 LEU O 1 1 7 97568 4 1 114 GLU C C -25.058 -19.543 6.022 1.00 . D D . 110 GLU C 1 1 7 97569 4 1 114 GLU CA C -26.078 -18.691 5.275 1.00 . D D . 110 GLU CA 1 1 7 97570 4 1 114 GLU CB C -26.012 -19.004 3.778 1.00 . D D . 110 GLU CB 1 1 7 97571 4 1 114 GLU CD C -27.112 -18.600 1.567 1.00 . D D . 110 GLU CD 1 1 7 97572 4 1 114 GLU CG C -27.086 -18.203 3.040 1.00 . D D . 110 GLU CG 1 1 7 97573 4 1 114 GLU H H -25.092 -16.838 5.009 1.00 . D D . 110 GLU H 1 1 7 97574 4 1 114 GLU HA H -27.068 -18.931 5.639 1.00 . D D . 110 GLU HA 1 1 7 97575 4 1 114 GLU HB2 H -25.036 -18.737 3.399 1.00 . D D . 110 GLU HB2 1 1 7 97576 4 1 114 GLU HB3 H -26.183 -20.058 3.623 1.00 . D D . 110 GLU HB3 1 1 7 97577 4 1 114 GLU HG2 H -28.051 -18.405 3.482 1.00 . D D . 110 GLU HG2 1 1 7 97578 4 1 114 GLU HG3 H -26.866 -17.150 3.121 1.00 . D D . 110 GLU HG3 1 1 7 97579 4 1 114 GLU N N -25.811 -17.276 5.507 1.00 . D D . 110 GLU N 1 1 7 97580 4 1 114 GLU O O -23.941 -19.098 6.287 1.00 . D D . 110 GLU O 1 1 7 97581 4 1 114 GLU OE1 O -27.845 -19.517 1.234 1.00 . D D . 110 GLU OE1 1 1 7 97582 4 1 114 GLU OE2 O -26.398 -17.984 0.795 1.00 . D D . 110 GLU OE2 1 1 7 97583 4 1 115 GLU C C -23.583 -22.353 6.170 1.00 . D D . 111 GLU C 1 1 7 97584 4 1 115 GLU CA C -24.565 -21.656 7.106 1.00 . D D . 111 GLU CA 1 1 7 97585 4 1 115 GLU CB C -25.402 -22.702 7.845 1.00 . D D . 111 GLU CB 1 1 7 97586 4 1 115 GLU CD C -25.294 -24.613 9.513 1.00 . D D . 111 GLU CD 1 1 7 97587 4 1 115 GLU CG C -24.517 -23.489 8.819 1.00 . D D . 111 GLU CG 1 1 7 97588 4 1 115 GLU H H -26.337 -21.082 6.096 1.00 . D D . 111 GLU H 1 1 7 97589 4 1 115 GLU HA H -24.011 -21.076 7.831 1.00 . D D . 111 GLU HA 1 1 7 97590 4 1 115 GLU HB2 H -26.190 -22.207 8.394 1.00 . D D . 111 GLU HB2 1 1 7 97591 4 1 115 GLU HB3 H -25.836 -23.382 7.129 1.00 . D D . 111 GLU HB3 1 1 7 97592 4 1 115 GLU HG2 H -23.689 -23.918 8.274 1.00 . D D . 111 GLU HG2 1 1 7 97593 4 1 115 GLU HG3 H -24.131 -22.811 9.568 1.00 . D D . 111 GLU HG3 1 1 7 97594 4 1 115 GLU N N -25.445 -20.769 6.357 1.00 . D D . 111 GLU N 1 1 7 97595 4 1 115 GLU O O -23.988 -23.047 5.238 1.00 . D D . 111 GLU O 1 1 7 97596 4 1 115 GLU OE1 O -26.457 -24.823 9.200 1.00 . D D . 111 GLU OE1 1 1 7 97597 4 1 115 GLU OE2 O -24.703 -25.260 10.362 1.00 . D D . 111 GLU OE2 1 1 7 97598 4 1 116 LEU C C -20.529 -23.870 6.441 1.00 . D D . 112 LEU C 1 1 7 97599 4 1 116 LEU CA C -21.254 -22.809 5.623 1.00 . D D . 112 LEU CA 1 1 7 97600 4 1 116 LEU CB C -20.244 -21.767 5.134 1.00 . D D . 112 LEU CB 1 1 7 97601 4 1 116 LEU CD1 C -19.989 -19.776 3.647 1.00 . D D . 112 LEU CD1 1 1 7 97602 4 1 116 LEU CD2 C -20.719 -21.962 2.688 1.00 . D D . 112 LEU CD2 1 1 7 97603 4 1 116 LEU CG C -20.805 -21.043 3.909 1.00 . D D . 112 LEU CG 1 1 7 97604 4 1 116 LEU H H -22.029 -21.581 7.167 1.00 . D D . 112 LEU H 1 1 7 97605 4 1 116 LEU HA H -21.708 -23.281 4.763 1.00 . D D . 112 LEU HA 1 1 7 97606 4 1 116 LEU HB2 H -20.054 -21.053 5.921 1.00 . D D . 112 LEU HB2 1 1 7 97607 4 1 116 LEU HB3 H -19.322 -22.261 4.864 1.00 . D D . 112 LEU HB3 1 1 7 97608 4 1 116 LEU HD11 H -18.952 -20.041 3.499 1.00 . D D . 112 LEU HD11 1 1 7 97609 4 1 116 LEU HD12 H -20.074 -19.111 4.495 1.00 . D D . 112 LEU HD12 1 1 7 97610 4 1 116 LEU HD13 H -20.364 -19.284 2.762 1.00 . D D . 112 LEU HD13 1 1 7 97611 4 1 116 LEU HD21 H -19.748 -22.434 2.661 1.00 . D D . 112 LEU HD21 1 1 7 97612 4 1 116 LEU HD22 H -20.862 -21.381 1.789 1.00 . D D . 112 LEU HD22 1 1 7 97613 4 1 116 LEU HD23 H -21.484 -22.720 2.753 1.00 . D D . 112 LEU HD23 1 1 7 97614 4 1 116 LEU HG H -21.836 -20.778 4.089 1.00 . D D . 112 LEU HG 1 1 7 97615 4 1 116 LEU N N -22.291 -22.166 6.426 1.00 . D D . 112 LEU N 1 1 7 97616 4 1 116 LEU O O -20.307 -24.985 5.968 1.00 . D D . 112 LEU O 1 1 7 97617 4 1 117 TYR C C -19.985 -24.400 9.965 1.00 . D D . 113 TYR C 1 1 7 97618 4 1 117 TYR CA C -19.452 -24.462 8.536 1.00 . D D . 113 TYR CA 1 1 7 97619 4 1 117 TYR CB C -17.955 -24.148 8.544 1.00 . D D . 113 TYR CB 1 1 7 97620 4 1 117 TYR CD1 C -17.019 -24.940 10.745 1.00 . D D . 113 TYR CD1 1 1 7 97621 4 1 117 TYR CD2 C -16.510 -26.205 8.740 1.00 . D D . 113 TYR CD2 1 1 7 97622 4 1 117 TYR CE1 C -16.263 -25.842 11.506 1.00 . D D . 113 TYR CE1 1 1 7 97623 4 1 117 TYR CE2 C -15.754 -27.106 9.501 1.00 . D D . 113 TYR CE2 1 1 7 97624 4 1 117 TYR CG C -17.141 -25.122 9.362 1.00 . D D . 113 TYR CG 1 1 7 97625 4 1 117 TYR CZ C -15.631 -26.924 10.883 1.00 . D D . 113 TYR CZ 1 1 7 97626 4 1 117 TYR H H -20.364 -22.615 7.995 1.00 . D D . 113 TYR H 1 1 7 97627 4 1 117 TYR HA H -19.593 -25.464 8.160 1.00 . D D . 113 TYR HA 1 1 7 97628 4 1 117 TYR HB2 H -17.593 -24.170 7.527 1.00 . D D . 113 TYR HB2 1 1 7 97629 4 1 117 TYR HB3 H -17.813 -23.152 8.938 1.00 . D D . 113 TYR HB3 1 1 7 97630 4 1 117 TYR HD1 H -17.506 -24.106 11.226 1.00 . D D . 113 TYR HD1 1 1 7 97631 4 1 117 TYR HD2 H -16.605 -26.345 7.673 1.00 . D D . 113 TYR HD2 1 1 7 97632 4 1 117 TYR HE1 H -16.169 -25.702 12.572 1.00 . D D . 113 TYR HE1 1 1 7 97633 4 1 117 TYR HE2 H -15.266 -27.941 9.020 1.00 . D D . 113 TYR HE2 1 1 7 97634 4 1 117 TYR HH H -15.477 -28.494 11.959 1.00 . D D . 113 TYR HH 1 1 7 97635 4 1 117 TYR N N -20.160 -23.521 7.670 1.00 . D D . 113 TYR N 1 1 7 97636 4 1 117 TYR O O -20.211 -23.320 10.507 1.00 . D D . 113 TYR O 1 1 7 97637 4 1 117 TYR OH O -14.887 -27.813 11.632 1.00 . D D . 113 TYR OH 1 1 7 97638 4 1 118 ARG C C -19.856 -26.741 12.690 1.00 . D D . 114 ARG C 1 1 7 97639 4 1 118 ARG CA C -20.623 -25.651 11.952 1.00 . D D . 114 ARG CA 1 1 7 97640 4 1 118 ARG CB C -22.125 -25.950 12.004 1.00 . D D . 114 ARG CB 1 1 7 97641 4 1 118 ARG CD C -24.096 -26.262 13.512 1.00 . D D . 114 ARG CD 1 1 7 97642 4 1 118 ARG CG C -22.608 -25.911 13.456 1.00 . D D . 114 ARG CG 1 1 7 97643 4 1 118 ARG CZ C -25.627 -26.803 15.379 1.00 . D D . 114 ARG CZ 1 1 7 97644 4 1 118 ARG H H -20.020 -26.399 10.064 1.00 . D D . 114 ARG H 1 1 7 97645 4 1 118 ARG HA H -20.441 -24.702 12.436 1.00 . D D . 114 ARG HA 1 1 7 97646 4 1 118 ARG HB2 H -22.658 -25.211 11.427 1.00 . D D . 114 ARG HB2 1 1 7 97647 4 1 118 ARG HB3 H -22.311 -26.931 11.592 1.00 . D D . 114 ARG HB3 1 1 7 97648 4 1 118 ARG HD2 H -24.643 -25.607 12.852 1.00 . D D . 114 ARG HD2 1 1 7 97649 4 1 118 ARG HD3 H -24.232 -27.285 13.195 1.00 . D D . 114 ARG HD3 1 1 7 97650 4 1 118 ARG HE H -24.161 -25.446 15.461 1.00 . D D . 114 ARG HE 1 1 7 97651 4 1 118 ARG HG2 H -22.047 -26.626 14.040 1.00 . D D . 114 ARG HG2 1 1 7 97652 4 1 118 ARG HG3 H -22.459 -24.921 13.860 1.00 . D D . 114 ARG HG3 1 1 7 97653 4 1 118 ARG HH11 H -26.012 -27.870 13.721 1.00 . D D . 114 ARG HH11 1 1 7 97654 4 1 118 ARG HH12 H -27.037 -28.200 15.076 1.00 . D D . 114 ARG HH12 1 1 7 97655 4 1 118 ARG HH21 H -25.514 -25.913 17.168 1.00 . D D . 114 ARG HH21 1 1 7 97656 4 1 118 ARG HH22 H -26.759 -27.106 17.003 1.00 . D D . 114 ARG HH22 1 1 7 97657 4 1 118 ARG N N -20.178 -25.571 10.565 1.00 . D D . 114 ARG N 1 1 7 97658 4 1 118 ARG NE N -24.599 -26.100 14.880 1.00 . D D . 114 ARG NE 1 1 7 97659 4 1 118 ARG NH1 N -26.277 -27.695 14.670 1.00 . D D . 114 ARG NH1 1 1 7 97660 4 1 118 ARG NH2 N -25.996 -26.592 16.613 1.00 . D D . 114 ARG NH2 1 1 7 97661 4 1 118 ARG O O -19.883 -27.908 12.295 1.00 . D D . 114 ARG O 1 1 7 97662 4 1 119 GLY C C -18.334 -26.893 16.010 1.00 . D D . 115 GLY C 1 1 7 97663 4 1 119 GLY CA C -18.407 -27.320 14.548 1.00 . D D . 115 GLY CA 1 1 7 97664 4 1 119 GLY H H -19.175 -25.411 14.024 1.00 . D D . 115 GLY H 1 1 7 97665 4 1 119 GLY HA2 H -18.882 -28.288 14.482 1.00 . D D . 115 GLY HA2 1 1 7 97666 4 1 119 GLY HA3 H -17.404 -27.388 14.153 1.00 . D D . 115 GLY HA3 1 1 7 97667 4 1 119 GLY N N -19.169 -26.357 13.760 1.00 . D D . 115 GLY N 1 1 7 97668 4 1 119 GLY O O -18.577 -25.734 16.337 1.00 . D D . 115 GLY O 1 1 7 97669 4 1 120 LYS C C -16.617 -28.191 18.877 1.00 . D D . 116 LYS C 1 1 7 97670 4 1 120 LYS CA C -17.867 -27.528 18.309 1.00 . D D . 116 LYS CA 1 1 7 97671 4 1 120 LYS CB C -19.111 -28.015 19.056 1.00 . D D . 116 LYS CB 1 1 7 97672 4 1 120 LYS CD C -20.266 -28.127 21.264 1.00 . D D . 116 LYS CD 1 1 7 97673 4 1 120 LYS CE C -20.216 -27.704 22.732 1.00 . D D . 116 LYS CE 1 1 7 97674 4 1 120 LYS CG C -19.027 -27.613 20.530 1.00 . D D . 116 LYS CG 1 1 7 97675 4 1 120 LYS H H -17.823 -28.743 16.573 1.00 . D D . 116 LYS H 1 1 7 97676 4 1 120 LYS HA H -17.781 -26.459 18.437 1.00 . D D . 116 LYS HA 1 1 7 97677 4 1 120 LYS HB2 H -19.990 -27.570 18.613 1.00 . D D . 116 LYS HB2 1 1 7 97678 4 1 120 LYS HB3 H -19.178 -29.090 18.982 1.00 . D D . 116 LYS HB3 1 1 7 97679 4 1 120 LYS HD2 H -21.149 -27.711 20.802 1.00 . D D . 116 LYS HD2 1 1 7 97680 4 1 120 LYS HD3 H -20.299 -29.205 21.203 1.00 . D D . 116 LYS HD3 1 1 7 97681 4 1 120 LYS HE2 H -19.196 -27.749 23.087 1.00 . D D . 116 LYS HE2 1 1 7 97682 4 1 120 LYS HE3 H -20.586 -26.696 22.827 1.00 . D D . 116 LYS HE3 1 1 7 97683 4 1 120 LYS HG2 H -18.139 -28.044 20.971 1.00 . D D . 116 LYS HG2 1 1 7 97684 4 1 120 LYS HG3 H -18.984 -26.538 20.612 1.00 . D D . 116 LYS HG3 1 1 7 97685 4 1 120 LYS HZ1 H -22.034 -28.621 23.165 1.00 . D D . 116 LYS HZ1 1 1 7 97686 4 1 120 LYS HZ2 H -21.081 -28.300 24.530 1.00 . D D . 116 LYS HZ2 1 1 7 97687 4 1 120 LYS HZ3 H -20.676 -29.585 23.496 1.00 . D D . 116 LYS HZ3 1 1 7 97688 4 1 120 LYS N N -17.994 -27.831 16.886 1.00 . D D . 116 LYS N 1 1 7 97689 4 1 120 LYS NZ N -21.065 -28.622 23.542 1.00 . D D . 116 LYS NZ 1 1 7 97690 4 1 120 LYS O O -16.322 -29.345 18.568 1.00 . D D . 116 LYS O 1 1 7 97691 4 1 121 PHE C C -14.533 -27.668 21.741 1.00 . D D . 117 PHE C 1 1 7 97692 4 1 121 PHE CA C -14.623 -27.961 20.249 1.00 . D D . 117 PHE CA 1 1 7 97693 4 1 121 PHE CB C -13.439 -27.301 19.533 1.00 . D D . 117 PHE CB 1 1 7 97694 4 1 121 PHE CD1 C -13.051 -28.377 17.280 1.00 . D D . 117 PHE CD1 1 1 7 97695 4 1 121 PHE CD2 C -14.172 -26.229 17.375 1.00 . D D . 117 PHE CD2 1 1 7 97696 4 1 121 PHE CE1 C -13.166 -28.375 15.884 1.00 . D D . 117 PHE CE1 1 1 7 97697 4 1 121 PHE CE2 C -14.288 -26.226 15.981 1.00 . D D . 117 PHE CE2 1 1 7 97698 4 1 121 PHE CG C -13.555 -27.305 18.025 1.00 . D D . 117 PHE CG 1 1 7 97699 4 1 121 PHE CZ C -13.785 -27.299 15.236 1.00 . D D . 117 PHE CZ 1 1 7 97700 4 1 121 PHE H H -16.209 -26.573 19.990 1.00 . D D . 117 PHE H 1 1 7 97701 4 1 121 PHE HA H -14.570 -29.029 20.097 1.00 . D D . 117 PHE HA 1 1 7 97702 4 1 121 PHE HB2 H -13.364 -26.276 19.864 1.00 . D D . 117 PHE HB2 1 1 7 97703 4 1 121 PHE HB3 H -12.534 -27.818 19.817 1.00 . D D . 117 PHE HB3 1 1 7 97704 4 1 121 PHE HD1 H -12.573 -29.207 17.781 1.00 . D D . 117 PHE HD1 1 1 7 97705 4 1 121 PHE HD2 H -14.560 -25.402 17.949 1.00 . D D . 117 PHE HD2 1 1 7 97706 4 1 121 PHE HE1 H -12.778 -29.203 15.309 1.00 . D D . 117 PHE HE1 1 1 7 97707 4 1 121 PHE HE2 H -14.765 -25.397 15.479 1.00 . D D . 117 PHE HE2 1 1 7 97708 4 1 121 PHE HZ H -13.876 -27.296 14.158 1.00 . D D . 117 PHE HZ 1 1 7 97709 4 1 121 PHE N N -15.885 -27.457 19.711 1.00 . D D . 117 PHE N 1 1 7 97710 4 1 121 PHE O O -14.473 -26.509 22.153 1.00 . D D . 117 PHE O 1 1 7 97711 4 1 122 GLU C C -13.347 -27.598 24.444 1.00 . D D . 118 GLU C 1 1 7 97712 4 1 122 GLU CA C -14.453 -28.554 24.000 1.00 . D D . 118 GLU CA 1 1 7 97713 4 1 122 GLU CB C -14.253 -29.910 24.681 1.00 . D D . 118 GLU CB 1 1 7 97714 4 1 122 GLU CD C -15.333 -32.173 25.083 1.00 . D D . 118 GLU CD 1 1 7 97715 4 1 122 GLU CG C -15.437 -30.829 24.354 1.00 . D D . 118 GLU CG 1 1 7 97716 4 1 122 GLU H H -14.407 -29.620 22.167 1.00 . D D . 118 GLU H 1 1 7 97717 4 1 122 GLU HA H -15.406 -28.152 24.310 1.00 . D D . 118 GLU HA 1 1 7 97718 4 1 122 GLU HB2 H -13.338 -30.360 24.324 1.00 . D D . 118 GLU HB2 1 1 7 97719 4 1 122 GLU HB3 H -14.195 -29.772 25.749 1.00 . D D . 118 GLU HB3 1 1 7 97720 4 1 122 GLU HG2 H -16.354 -30.341 24.650 1.00 . D D . 118 GLU HG2 1 1 7 97721 4 1 122 GLU HG3 H -15.461 -31.005 23.289 1.00 . D D . 118 GLU HG3 1 1 7 97722 4 1 122 GLU N N -14.462 -28.721 22.550 1.00 . D D . 118 GLU N 1 1 7 97723 4 1 122 GLU O O -13.592 -26.687 25.236 1.00 . D D . 118 GLU O 1 1 7 97724 4 1 122 GLU OE1 O -14.296 -32.459 25.664 1.00 . D D . 118 GLU OE1 1 1 7 97725 4 1 122 GLU OE2 O -16.307 -32.907 25.048 1.00 . D D . 118 GLU OE2 1 1 7 97726 4 1 123 ASN C C -10.733 -25.801 23.392 1.00 . D D . 119 ASN C 1 1 7 97727 4 1 123 ASN CA C -10.994 -26.995 24.310 1.00 . D D . 119 ASN CA 1 1 7 97728 4 1 123 ASN CB C -9.757 -27.897 24.342 1.00 . D D . 119 ASN CB 1 1 7 97729 4 1 123 ASN CG C -9.866 -28.894 25.489 1.00 . D D . 119 ASN CG 1 1 7 97730 4 1 123 ASN H H -12.052 -28.437 23.169 1.00 . D D . 119 ASN H 1 1 7 97731 4 1 123 ASN HA H -11.174 -26.630 25.309 1.00 . D D . 119 ASN HA 1 1 7 97732 4 1 123 ASN HB2 H -9.680 -28.432 23.407 1.00 . D D . 119 ASN HB2 1 1 7 97733 4 1 123 ASN HB3 H -8.875 -27.289 24.479 1.00 . D D . 119 ASN HB3 1 1 7 97734 4 1 123 ASN HD21 H -7.922 -28.875 25.887 1.00 . D D . 119 ASN HD21 1 1 7 97735 4 1 123 ASN HD22 H -8.853 -29.889 26.877 1.00 . D D . 119 ASN HD22 1 1 7 97736 4 1 123 ASN N N -12.155 -27.774 23.884 1.00 . D D . 119 ASN N 1 1 7 97737 4 1 123 ASN ND2 N -8.791 -29.249 26.138 1.00 . D D . 119 ASN ND2 1 1 7 97738 4 1 123 ASN O O -9.585 -25.388 23.219 1.00 . D D . 119 ASN O 1 1 7 97739 4 1 123 ASN OD1 O -10.961 -29.364 25.804 1.00 . D D . 119 ASN OD1 1 1 7 97740 4 1 124 LEU C C -10.952 -22.934 22.704 1.00 . D D . 120 LEU C 1 1 7 97741 4 1 124 LEU CA C -11.641 -24.065 21.947 1.00 . D D . 120 LEU CA 1 1 7 97742 4 1 124 LEU CB C -13.018 -23.600 21.472 1.00 . D D . 120 LEU CB 1 1 7 97743 4 1 124 LEU CD1 C -12.396 -23.077 19.109 1.00 . D D . 120 LEU CD1 1 1 7 97744 4 1 124 LEU CD2 C -14.203 -21.779 20.243 1.00 . D D . 120 LEU CD2 1 1 7 97745 4 1 124 LEU CG C -12.858 -22.482 20.440 1.00 . D D . 120 LEU CG 1 1 7 97746 4 1 124 LEU H H -12.681 -25.621 22.942 1.00 . D D . 120 LEU H 1 1 7 97747 4 1 124 LEU HA H -11.043 -24.331 21.088 1.00 . D D . 120 LEU HA 1 1 7 97748 4 1 124 LEU HB2 H -13.542 -24.431 21.023 1.00 . D D . 120 LEU HB2 1 1 7 97749 4 1 124 LEU HB3 H -13.583 -23.230 22.314 1.00 . D D . 120 LEU HB3 1 1 7 97750 4 1 124 LEU HD11 H -12.459 -22.324 18.338 1.00 . D D . 120 LEU HD11 1 1 7 97751 4 1 124 LEU HD12 H -13.029 -23.913 18.850 1.00 . D D . 120 LEU HD12 1 1 7 97752 4 1 124 LEU HD13 H -11.374 -23.414 19.201 1.00 . D D . 120 LEU HD13 1 1 7 97753 4 1 124 LEU HD21 H -14.079 -20.951 19.561 1.00 . D D . 120 LEU HD21 1 1 7 97754 4 1 124 LEU HD22 H -14.560 -21.411 21.194 1.00 . D D . 120 LEU HD22 1 1 7 97755 4 1 124 LEU HD23 H -14.918 -22.477 19.835 1.00 . D D . 120 LEU HD23 1 1 7 97756 4 1 124 LEU HG H -12.125 -21.769 20.789 1.00 . D D . 120 LEU HG 1 1 7 97757 4 1 124 LEU N N -11.789 -25.238 22.807 1.00 . D D . 120 LEU N 1 1 7 97758 4 1 124 LEU O O -11.432 -22.497 23.752 1.00 . D D . 120 LEU O 1 1 7 97759 4 1 125 ASN C C -9.040 -20.120 22.068 1.00 . D D . 121 ASN C 1 1 7 97760 4 1 125 ASN CA C -9.043 -21.428 22.853 1.00 . D D . 121 ASN CA 1 1 7 97761 4 1 125 ASN CB C -7.603 -21.912 23.031 1.00 . D D . 121 ASN CB 1 1 7 97762 4 1 125 ASN CG C -7.516 -22.860 24.222 1.00 . D D . 121 ASN CG 1 1 7 97763 4 1 125 ASN H H -9.523 -22.794 21.305 1.00 . D D . 121 ASN H 1 1 7 97764 4 1 125 ASN HA H -9.465 -21.241 23.831 1.00 . D D . 121 ASN HA 1 1 7 97765 4 1 125 ASN HB2 H -7.285 -22.428 22.137 1.00 . D D . 121 ASN HB2 1 1 7 97766 4 1 125 ASN HB3 H -6.959 -21.063 23.204 1.00 . D D . 121 ASN HB3 1 1 7 97767 4 1 125 ASN HD21 H -6.672 -24.324 23.180 1.00 . D D . 121 ASN HD21 1 1 7 97768 4 1 125 ASN HD22 H -6.938 -24.663 24.821 1.00 . D D . 121 ASN HD22 1 1 7 97769 4 1 125 ASN N N -9.828 -22.456 22.173 1.00 . D D . 121 ASN N 1 1 7 97770 4 1 125 ASN ND2 N -6.999 -24.048 24.061 1.00 . D D . 121 ASN ND2 1 1 7 97771 4 1 125 ASN O O -9.206 -19.048 22.651 1.00 . D D . 121 ASN O 1 1 7 97772 4 1 125 ASN OD1 O -7.927 -22.511 25.328 1.00 . D D . 121 ASN OD1 1 1 7 97773 4 1 126 LYS C C -9.272 -19.234 18.520 1.00 . D D . 122 LYS C 1 1 7 97774 4 1 126 LYS CA C -8.757 -18.998 19.937 1.00 . D D . 122 LYS CA 1 1 7 97775 4 1 126 LYS CB C -7.299 -18.534 19.888 1.00 . D D . 122 LYS CB 1 1 7 97776 4 1 126 LYS CD C -5.794 -16.723 19.057 1.00 . D D . 122 LYS CD 1 1 7 97777 4 1 126 LYS CE C -4.918 -16.694 20.312 1.00 . D D . 122 LYS CE 1 1 7 97778 4 1 126 LYS CG C -7.231 -17.071 19.448 1.00 . D D . 122 LYS CG 1 1 7 97779 4 1 126 LYS H H -8.774 -21.088 20.327 1.00 . D D . 122 LYS H 1 1 7 97780 4 1 126 LYS HA H -9.349 -18.221 20.397 1.00 . D D . 122 LYS HA 1 1 7 97781 4 1 126 LYS HB2 H -6.859 -18.635 20.870 1.00 . D D . 122 LYS HB2 1 1 7 97782 4 1 126 LYS HB3 H -6.750 -19.145 19.186 1.00 . D D . 122 LYS HB3 1 1 7 97783 4 1 126 LYS HD2 H -5.417 -17.466 18.370 1.00 . D D . 122 LYS HD2 1 1 7 97784 4 1 126 LYS HD3 H -5.772 -15.752 18.587 1.00 . D D . 122 LYS HD3 1 1 7 97785 4 1 126 LYS HE2 H -5.486 -16.297 21.139 1.00 . D D . 122 LYS HE2 1 1 7 97786 4 1 126 LYS HE3 H -4.594 -17.699 20.547 1.00 . D D . 122 LYS HE3 1 1 7 97787 4 1 126 LYS HG2 H -7.883 -16.919 18.600 1.00 . D D . 122 LYS HG2 1 1 7 97788 4 1 126 LYS HG3 H -7.544 -16.435 20.262 1.00 . D D . 122 LYS HG3 1 1 7 97789 4 1 126 LYS HZ1 H -3.972 -15.085 19.389 1.00 . D D . 122 LYS HZ1 1 1 7 97790 4 1 126 LYS HZ2 H -2.953 -16.410 19.681 1.00 . D D . 122 LYS HZ2 1 1 7 97791 4 1 126 LYS HZ3 H -3.423 -15.402 20.966 1.00 . D D . 122 LYS HZ3 1 1 7 97792 4 1 126 LYS N N -8.854 -20.207 20.752 1.00 . D D . 122 LYS N 1 1 7 97793 4 1 126 LYS NZ N -3.726 -15.833 20.069 1.00 . D D . 122 LYS NZ 1 1 7 97794 4 1 126 LYS O O -9.151 -20.330 17.975 1.00 . D D . 122 LYS O 1 1 7 97795 4 1 127 VAL C C -9.756 -17.121 15.732 1.00 . D D . 123 VAL C 1 1 7 97796 4 1 127 VAL CA C -10.347 -18.265 16.554 1.00 . D D . 123 VAL CA 1 1 7 97797 4 1 127 VAL CB C -11.879 -18.185 16.534 1.00 . D D . 123 VAL CB 1 1 7 97798 4 1 127 VAL CG1 C -12.387 -18.362 15.101 1.00 . D D . 123 VAL CG1 1 1 7 97799 4 1 127 VAL CG2 C -12.468 -19.293 17.411 1.00 . D D . 123 VAL CG2 1 1 7 97800 4 1 127 VAL H H -9.955 -17.355 18.429 1.00 . D D . 123 VAL H 1 1 7 97801 4 1 127 VAL HA H -10.040 -19.205 16.116 1.00 . D D . 123 VAL HA 1 1 7 97802 4 1 127 VAL HB H -12.192 -17.221 16.910 1.00 . D D . 123 VAL HB 1 1 7 97803 4 1 127 VAL HG11 H -12.029 -17.548 14.489 1.00 . D D . 123 VAL HG11 1 1 7 97804 4 1 127 VAL HG12 H -13.468 -18.366 15.101 1.00 . D D . 123 VAL HG12 1 1 7 97805 4 1 127 VAL HG13 H -12.024 -19.297 14.704 1.00 . D D . 123 VAL HG13 1 1 7 97806 4 1 127 VAL HG21 H -12.071 -19.210 18.412 1.00 . D D . 123 VAL HG21 1 1 7 97807 4 1 127 VAL HG22 H -12.208 -20.256 17.000 1.00 . D D . 123 VAL HG22 1 1 7 97808 4 1 127 VAL HG23 H -13.544 -19.192 17.444 1.00 . D D . 123 VAL HG23 1 1 7 97809 4 1 127 VAL N N -9.853 -18.192 17.928 1.00 . D D . 123 VAL N 1 1 7 97810 4 1 127 VAL O O -9.737 -15.973 16.177 1.00 . D D . 123 VAL O 1 1 7 97811 4 1 128 LEU C C -9.249 -16.480 12.264 1.00 . D D . 124 LEU C 1 1 7 97812 4 1 128 LEU CA C -8.657 -16.436 13.669 1.00 . D D . 124 LEU CA 1 1 7 97813 4 1 128 LEU CB C -7.149 -16.685 13.589 1.00 . D D . 124 LEU CB 1 1 7 97814 4 1 128 LEU CD1 C -5.104 -17.072 14.971 1.00 . D D . 124 LEU CD1 1 1 7 97815 4 1 128 LEU CD2 C -6.474 -15.012 15.314 1.00 . D D . 124 LEU CD2 1 1 7 97816 4 1 128 LEU CG C -6.525 -16.503 14.973 1.00 . D D . 124 LEU CG 1 1 7 97817 4 1 128 LEU H H -9.354 -18.363 14.213 1.00 . D D . 124 LEU H 1 1 7 97818 4 1 128 LEU HA H -8.824 -15.454 14.086 1.00 . D D . 124 LEU HA 1 1 7 97819 4 1 128 LEU HB2 H -6.969 -17.691 13.240 1.00 . D D . 124 LEU HB2 1 1 7 97820 4 1 128 LEU HB3 H -6.705 -15.982 12.901 1.00 . D D . 124 LEU HB3 1 1 7 97821 4 1 128 LEU HD11 H -5.125 -18.091 14.617 1.00 . D D . 124 LEU HD11 1 1 7 97822 4 1 128 LEU HD12 H -4.705 -17.047 15.975 1.00 . D D . 124 LEU HD12 1 1 7 97823 4 1 128 LEU HD13 H -4.479 -16.477 14.321 1.00 . D D . 124 LEU HD13 1 1 7 97824 4 1 128 LEU HD21 H -5.811 -14.857 16.153 1.00 . D D . 124 LEU HD21 1 1 7 97825 4 1 128 LEU HD22 H -7.465 -14.667 15.569 1.00 . D D . 124 LEU HD22 1 1 7 97826 4 1 128 LEU HD23 H -6.109 -14.460 14.460 1.00 . D D . 124 LEU HD23 1 1 7 97827 4 1 128 LEU HG H -7.120 -17.022 15.708 1.00 . D D . 124 LEU HG 1 1 7 97828 4 1 128 LEU N N -9.280 -17.438 14.531 1.00 . D D . 124 LEU N 1 1 7 97829 4 1 128 LEU O O -9.551 -17.553 11.740 1.00 . D D . 124 LEU O 1 1 7 97830 4 1 129 VAL C C -9.066 -14.286 9.448 1.00 . D D . 125 VAL C 1 1 7 97831 4 1 129 VAL CA C -9.929 -15.218 10.295 1.00 . D D . 125 VAL CA 1 1 7 97832 4 1 129 VAL CB C -11.369 -14.700 10.322 1.00 . D D . 125 VAL CB 1 1 7 97833 4 1 129 VAL CG1 C -12.250 -15.681 11.097 1.00 . D D . 125 VAL CG1 1 1 7 97834 4 1 129 VAL CG2 C -11.414 -13.331 11.008 1.00 . D D . 125 VAL CG2 1 1 7 97835 4 1 129 VAL H H -9.166 -14.485 12.131 1.00 . D D . 125 VAL H 1 1 7 97836 4 1 129 VAL HA H -9.922 -16.200 9.845 1.00 . D D . 125 VAL HA 1 1 7 97837 4 1 129 VAL HB H -11.738 -14.609 9.310 1.00 . D D . 125 VAL HB 1 1 7 97838 4 1 129 VAL HG11 H -13.171 -15.193 11.381 1.00 . D D . 125 VAL HG11 1 1 7 97839 4 1 129 VAL HG12 H -11.729 -16.009 11.984 1.00 . D D . 125 VAL HG12 1 1 7 97840 4 1 129 VAL HG13 H -12.472 -16.535 10.474 1.00 . D D . 125 VAL HG13 1 1 7 97841 4 1 129 VAL HG21 H -12.426 -12.953 10.993 1.00 . D D . 125 VAL HG21 1 1 7 97842 4 1 129 VAL HG22 H -10.766 -12.645 10.484 1.00 . D D . 125 VAL HG22 1 1 7 97843 4 1 129 VAL HG23 H -11.083 -13.430 12.031 1.00 . D D . 125 VAL HG23 1 1 7 97844 4 1 129 VAL N N -9.405 -15.308 11.654 1.00 . D D . 125 VAL N 1 1 7 97845 4 1 129 VAL O O -8.609 -13.246 9.925 1.00 . D D . 125 VAL O 1 1 7 97846 4 1 130 ARG C C -8.606 -13.918 5.866 1.00 . D D . 126 ARG C 1 1 7 97847 4 1 130 ARG CA C -8.053 -13.836 7.285 1.00 . D D . 126 ARG CA 1 1 7 97848 4 1 130 ARG CB C -6.593 -14.294 7.292 1.00 . D D . 126 ARG CB 1 1 7 97849 4 1 130 ARG CD C -4.502 -14.413 8.653 1.00 . D D . 126 ARG CD 1 1 7 97850 4 1 130 ARG CG C -5.990 -14.060 8.678 1.00 . D D . 126 ARG CG 1 1 7 97851 4 1 130 ARG CZ C -3.582 -13.245 10.630 1.00 . D D . 126 ARG CZ 1 1 7 97852 4 1 130 ARG H H -9.209 -15.514 7.873 1.00 . D D . 126 ARG H 1 1 7 97853 4 1 130 ARG HA H -8.098 -12.811 7.621 1.00 . D D . 126 ARG HA 1 1 7 97854 4 1 130 ARG HB2 H -6.544 -15.345 7.049 1.00 . D D . 126 ARG HB2 1 1 7 97855 4 1 130 ARG HB3 H -6.037 -13.729 6.561 1.00 . D D . 126 ARG HB3 1 1 7 97856 4 1 130 ARG HD2 H -4.376 -15.407 8.246 1.00 . D D . 126 ARG HD2 1 1 7 97857 4 1 130 ARG HD3 H -3.976 -13.705 8.031 1.00 . D D . 126 ARG HD3 1 1 7 97858 4 1 130 ARG HE H -3.843 -15.225 10.492 1.00 . D D . 126 ARG HE 1 1 7 97859 4 1 130 ARG HG2 H -6.110 -13.023 8.953 1.00 . D D . 126 ARG HG2 1 1 7 97860 4 1 130 ARG HG3 H -6.493 -14.685 9.401 1.00 . D D . 126 ARG HG3 1 1 7 97861 4 1 130 ARG HH11 H -4.057 -11.995 9.133 1.00 . D D . 126 ARG HH11 1 1 7 97862 4 1 130 ARG HH12 H -3.408 -11.246 10.553 1.00 . D D . 126 ARG HH12 1 1 7 97863 4 1 130 ARG HH21 H -3.011 -14.204 12.292 1.00 . D D . 126 ARG HH21 1 1 7 97864 4 1 130 ARG HH22 H -2.822 -12.482 12.318 1.00 . D D . 126 ARG HH22 1 1 7 97865 4 1 130 ARG N N -8.842 -14.664 8.193 1.00 . D D . 126 ARG N 1 1 7 97866 4 1 130 ARG NE N -3.949 -14.377 10.011 1.00 . D D . 126 ARG NE 1 1 7 97867 4 1 130 ARG NH1 N -3.691 -12.068 10.060 1.00 . D D . 126 ARG NH1 1 1 7 97868 4 1 130 ARG NH2 N -3.102 -13.316 11.841 1.00 . D D . 126 ARG NH2 1 1 7 97869 4 1 130 ARG O O -8.652 -14.991 5.270 1.00 . D D . 126 ARG O 1 1 7 97870 4 1 131 ASN C C -10.687 -13.767 3.772 1.00 . D D . 127 ASN C 1 1 7 97871 4 1 131 ASN CA C -9.577 -12.715 3.978 1.00 . D D . 127 ASN CA 1 1 7 97872 4 1 131 ASN CB C -8.430 -12.833 2.961 1.00 . D D . 127 ASN CB 1 1 7 97873 4 1 131 ASN CG C -7.501 -11.630 3.081 1.00 . D D . 127 ASN CG 1 1 7 97874 4 1 131 ASN H H -8.969 -11.952 5.861 1.00 . D D . 127 ASN H 1 1 7 97875 4 1 131 ASN HA H -10.028 -11.741 3.856 1.00 . D D . 127 ASN HA 1 1 7 97876 4 1 131 ASN HB2 H -7.873 -13.737 3.152 1.00 . D D . 127 ASN HB2 1 1 7 97877 4 1 131 ASN HB3 H -8.840 -12.868 1.963 1.00 . D D . 127 ASN HB3 1 1 7 97878 4 1 131 ASN HD21 H -5.844 -12.724 3.089 1.00 . D D . 127 ASN HD21 1 1 7 97879 4 1 131 ASN HD22 H -5.607 -11.047 3.207 1.00 . D D . 127 ASN HD22 1 1 7 97880 4 1 131 ASN N N -9.030 -12.777 5.333 1.00 . D D . 127 ASN N 1 1 7 97881 4 1 131 ASN ND2 N -6.210 -11.816 3.131 1.00 . D D . 127 ASN ND2 1 1 7 97882 4 1 131 ASN O O -11.794 -13.575 4.274 1.00 . D D . 127 ASN O 1 1 7 97883 4 1 131 ASN OD1 O -7.963 -10.489 3.134 1.00 . D D . 127 ASN OD1 1 1 7 97884 4 1 132 ASP C C -11.184 -17.229 3.458 1.00 . D D . 128 ASP C 1 1 7 97885 4 1 132 ASP CA C -11.465 -15.875 2.791 1.00 . D D . 128 ASP CA 1 1 7 97886 4 1 132 ASP CB C -11.608 -16.077 1.281 1.00 . D D . 128 ASP CB 1 1 7 97887 4 1 132 ASP CG C -10.319 -16.639 0.690 1.00 . D D . 128 ASP CG 1 1 7 97888 4 1 132 ASP H H -9.526 -15.015 2.701 1.00 . D D . 128 ASP H 1 1 7 97889 4 1 132 ASP HA H -12.408 -15.506 3.167 1.00 . D D . 128 ASP HA 1 1 7 97890 4 1 132 ASP HB2 H -12.419 -16.767 1.090 1.00 . D D . 128 ASP HB2 1 1 7 97891 4 1 132 ASP HB3 H -11.831 -15.130 0.813 1.00 . D D . 128 ASP HB3 1 1 7 97892 4 1 132 ASP N N -10.428 -14.870 3.054 1.00 . D D . 128 ASP N 1 1 7 97893 4 1 132 ASP O O -11.965 -18.167 3.295 1.00 . D D . 128 ASP O 1 1 7 97894 4 1 132 ASP OD1 O -9.260 -16.160 1.062 1.00 . D D . 128 ASP OD1 1 1 7 97895 4 1 132 ASP OD2 O -10.409 -17.542 -0.125 1.00 . D D . 128 ASP OD2 1 1 7 97896 4 1 133 LEU C C -10.034 -18.491 6.368 1.00 . D D . 129 LEU C 1 1 7 97897 4 1 133 LEU CA C -9.748 -18.598 4.873 1.00 . D D . 129 LEU CA 1 1 7 97898 4 1 133 LEU CB C -8.269 -18.922 4.654 1.00 . D D . 129 LEU CB 1 1 7 97899 4 1 133 LEU CD1 C -6.484 -19.088 2.913 1.00 . D D . 129 LEU CD1 1 1 7 97900 4 1 133 LEU CD2 C -8.622 -20.350 2.637 1.00 . D D . 129 LEU CD2 1 1 7 97901 4 1 133 LEU CG C -7.994 -19.054 3.155 1.00 . D D . 129 LEU CG 1 1 7 97902 4 1 133 LEU H H -9.497 -16.574 4.315 1.00 . D D . 129 LEU H 1 1 7 97903 4 1 133 LEU HA H -10.346 -19.397 4.457 1.00 . D D . 129 LEU HA 1 1 7 97904 4 1 133 LEU HB2 H -7.662 -18.127 5.064 1.00 . D D . 129 LEU HB2 1 1 7 97905 4 1 133 LEU HB3 H -8.025 -19.851 5.145 1.00 . D D . 129 LEU HB3 1 1 7 97906 4 1 133 LEU HD11 H -6.036 -19.845 3.541 1.00 . D D . 129 LEU HD11 1 1 7 97907 4 1 133 LEU HD12 H -6.059 -18.125 3.148 1.00 . D D . 129 LEU HD12 1 1 7 97908 4 1 133 LEU HD13 H -6.292 -19.324 1.876 1.00 . D D . 129 LEU HD13 1 1 7 97909 4 1 133 LEU HD21 H -9.686 -20.213 2.519 1.00 . D D . 129 LEU HD21 1 1 7 97910 4 1 133 LEU HD22 H -8.437 -21.146 3.344 1.00 . D D . 129 LEU HD22 1 1 7 97911 4 1 133 LEU HD23 H -8.184 -20.606 1.685 1.00 . D D . 129 LEU HD23 1 1 7 97912 4 1 133 LEU HG H -8.423 -18.211 2.634 1.00 . D D . 129 LEU HG 1 1 7 97913 4 1 133 LEU N N -10.085 -17.347 4.204 1.00 . D D . 129 LEU N 1 1 7 97914 4 1 133 LEU O O -9.847 -17.432 6.967 1.00 . D D . 129 LEU O 1 1 7 97915 4 1 134 VAL C C -10.034 -20.690 9.111 1.00 . D D . 130 VAL C 1 1 7 97916 4 1 134 VAL CA C -10.823 -19.603 8.387 1.00 . D D . 130 VAL CA 1 1 7 97917 4 1 134 VAL CB C -12.328 -19.848 8.565 1.00 . D D . 130 VAL CB 1 1 7 97918 4 1 134 VAL CG1 C -12.697 -19.748 10.048 1.00 . D D . 130 VAL CG1 1 1 7 97919 4 1 134 VAL CG2 C -13.124 -18.799 7.786 1.00 . D D . 130 VAL CG2 1 1 7 97920 4 1 134 VAL H H -10.558 -20.422 6.445 1.00 . D D . 130 VAL H 1 1 7 97921 4 1 134 VAL HA H -10.575 -18.646 8.824 1.00 . D D . 130 VAL HA 1 1 7 97922 4 1 134 VAL HB H -12.576 -20.835 8.201 1.00 . D D . 130 VAL HB 1 1 7 97923 4 1 134 VAL HG11 H -13.770 -19.744 10.154 1.00 . D D . 130 VAL HG11 1 1 7 97924 4 1 134 VAL HG12 H -12.291 -18.835 10.459 1.00 . D D . 130 VAL HG12 1 1 7 97925 4 1 134 VAL HG13 H -12.285 -20.594 10.581 1.00 . D D . 130 VAL HG13 1 1 7 97926 4 1 134 VAL HG21 H -14.179 -18.942 7.962 1.00 . D D . 130 VAL HG21 1 1 7 97927 4 1 134 VAL HG22 H -12.918 -18.902 6.731 1.00 . D D . 130 VAL HG22 1 1 7 97928 4 1 134 VAL HG23 H -12.834 -17.811 8.114 1.00 . D D . 130 VAL HG23 1 1 7 97929 4 1 134 VAL N N -10.476 -19.595 6.966 1.00 . D D . 130 VAL N 1 1 7 97930 4 1 134 VAL O O -9.845 -21.787 8.585 1.00 . D D . 130 VAL O 1 1 7 97931 4 1 135 VAL C C -9.294 -21.342 12.552 1.00 . D D . 131 VAL C 1 1 7 97932 4 1 135 VAL CA C -8.804 -21.343 11.106 1.00 . D D . 131 VAL CA 1 1 7 97933 4 1 135 VAL CB C -7.306 -21.013 11.063 1.00 . D D . 131 VAL CB 1 1 7 97934 4 1 135 VAL CG1 C -6.517 -22.094 11.808 1.00 . D D . 131 VAL CG1 1 1 7 97935 4 1 135 VAL CG2 C -6.830 -20.962 9.608 1.00 . D D . 131 VAL CG2 1 1 7 97936 4 1 135 VAL H H -9.714 -19.478 10.674 1.00 . D D . 131 VAL H 1 1 7 97937 4 1 135 VAL HA H -8.953 -22.331 10.693 1.00 . D D . 131 VAL HA 1 1 7 97938 4 1 135 VAL HB H -7.135 -20.055 11.534 1.00 . D D . 131 VAL HB 1 1 7 97939 4 1 135 VAL HG11 H -6.691 -23.052 11.342 1.00 . D D . 131 VAL HG11 1 1 7 97940 4 1 135 VAL HG12 H -6.841 -22.132 12.838 1.00 . D D . 131 VAL HG12 1 1 7 97941 4 1 135 VAL HG13 H -5.462 -21.862 11.772 1.00 . D D . 131 VAL HG13 1 1 7 97942 4 1 135 VAL HG21 H -7.341 -21.722 9.038 1.00 . D D . 131 VAL HG21 1 1 7 97943 4 1 135 VAL HG22 H -5.765 -21.137 9.569 1.00 . D D . 131 VAL HG22 1 1 7 97944 4 1 135 VAL HG23 H -7.050 -19.991 9.192 1.00 . D D . 131 VAL HG23 1 1 7 97945 4 1 135 VAL N N -9.561 -20.375 10.314 1.00 . D D . 131 VAL N 1 1 7 97946 4 1 135 VAL O O -9.490 -20.288 13.155 1.00 . D D . 131 VAL O 1 1 7 97947 4 1 136 ILE C C -8.843 -23.430 15.282 1.00 . D D . 132 ILE C 1 1 7 97948 4 1 136 ILE CA C -9.916 -22.695 14.484 1.00 . D D . 132 ILE CA 1 1 7 97949 4 1 136 ILE CB C -11.230 -23.485 14.531 1.00 . D D . 132 ILE CB 1 1 7 97950 4 1 136 ILE CD1 C -13.530 -23.672 13.567 1.00 . D D . 132 ILE CD1 1 1 7 97951 4 1 136 ILE CG1 C -12.288 -22.786 13.672 1.00 . D D . 132 ILE CG1 1 1 7 97952 4 1 136 ILE CG2 C -11.735 -23.565 15.973 1.00 . D D . 132 ILE CG2 1 1 7 97953 4 1 136 ILE H H -9.277 -23.338 12.567 1.00 . D D . 132 ILE H 1 1 7 97954 4 1 136 ILE HA H -10.076 -21.720 14.922 1.00 . D D . 132 ILE HA 1 1 7 97955 4 1 136 ILE HB H -11.062 -24.483 14.154 1.00 . D D . 132 ILE HB 1 1 7 97956 4 1 136 ILE HD11 H -13.233 -24.682 13.327 1.00 . D D . 132 ILE HD11 1 1 7 97957 4 1 136 ILE HD12 H -14.178 -23.293 12.790 1.00 . D D . 132 ILE HD12 1 1 7 97958 4 1 136 ILE HD13 H -14.057 -23.666 14.510 1.00 . D D . 132 ILE HD13 1 1 7 97959 4 1 136 ILE HG12 H -12.554 -21.843 14.127 1.00 . D D . 132 ILE HG12 1 1 7 97960 4 1 136 ILE HG13 H -11.891 -22.610 12.683 1.00 . D D . 132 ILE HG13 1 1 7 97961 4 1 136 ILE HG21 H -12.570 -24.247 16.026 1.00 . D D . 132 ILE HG21 1 1 7 97962 4 1 136 ILE HG22 H -12.051 -22.583 16.297 1.00 . D D . 132 ILE HG22 1 1 7 97963 4 1 136 ILE HG23 H -10.941 -23.916 16.615 1.00 . D D . 132 ILE HG23 1 1 7 97964 4 1 136 ILE N N -9.470 -22.540 13.101 1.00 . D D . 132 ILE N 1 1 7 97965 4 1 136 ILE O O -8.348 -24.470 14.852 1.00 . D D . 132 ILE O 1 1 7 97966 4 1 137 ILE C C -7.934 -23.971 18.585 1.00 . D D . 133 ILE C 1 1 7 97967 4 1 137 ILE CA C -7.404 -23.459 17.249 1.00 . D D . 133 ILE CA 1 1 7 97968 4 1 137 ILE CB C -6.323 -22.401 17.515 1.00 . D D . 133 ILE CB 1 1 7 97969 4 1 137 ILE CD1 C -5.293 -22.803 15.235 1.00 . D D . 133 ILE CD1 1 1 7 97970 4 1 137 ILE CG1 C -5.848 -21.751 16.205 1.00 . D D . 133 ILE CG1 1 1 7 97971 4 1 137 ILE CG2 C -5.127 -23.052 18.218 1.00 . D D . 133 ILE CG2 1 1 7 97972 4 1 137 ILE H H -8.944 -22.084 16.764 1.00 . D D . 133 ILE H 1 1 7 97973 4 1 137 ILE HA H -6.955 -24.285 16.716 1.00 . D D . 133 ILE HA 1 1 7 97974 4 1 137 ILE HB H -6.735 -21.638 18.163 1.00 . D D . 133 ILE HB 1 1 7 97975 4 1 137 ILE HD11 H -4.473 -23.329 15.700 1.00 . D D . 133 ILE HD11 1 1 7 97976 4 1 137 ILE HD12 H -4.945 -22.313 14.338 1.00 . D D . 133 ILE HD12 1 1 7 97977 4 1 137 ILE HD13 H -6.074 -23.505 14.980 1.00 . D D . 133 ILE HD13 1 1 7 97978 4 1 137 ILE HG12 H -6.680 -21.244 15.738 1.00 . D D . 133 ILE HG12 1 1 7 97979 4 1 137 ILE HG13 H -5.074 -21.031 16.427 1.00 . D D . 133 ILE HG13 1 1 7 97980 4 1 137 ILE HG21 H -4.711 -23.819 17.584 1.00 . D D . 133 ILE HG21 1 1 7 97981 4 1 137 ILE HG22 H -5.454 -23.492 19.148 1.00 . D D . 133 ILE HG22 1 1 7 97982 4 1 137 ILE HG23 H -4.376 -22.302 18.417 1.00 . D D . 133 ILE HG23 1 1 7 97983 4 1 137 ILE N N -8.484 -22.887 16.443 1.00 . D D . 133 ILE N 1 1 7 97984 4 1 137 ILE O O -8.498 -23.213 19.376 1.00 . D D . 133 ILE O 1 1 7 97985 4 1 138 ASP C C -6.911 -26.712 20.618 1.00 . D D . 134 ASP C 1 1 7 97986 4 1 138 ASP CA C -8.071 -25.856 20.122 1.00 . D D . 134 ASP CA 1 1 7 97987 4 1 138 ASP CB C -9.333 -26.710 19.988 1.00 . D D . 134 ASP CB 1 1 7 97988 4 1 138 ASP CG C -9.151 -27.753 18.893 1.00 . D D . 134 ASP CG 1 1 7 97989 4 1 138 ASP H H -7.327 -25.826 18.142 1.00 . D D . 134 ASP H 1 1 7 97990 4 1 138 ASP HA H -8.255 -25.067 20.839 1.00 . D D . 134 ASP HA 1 1 7 97991 4 1 138 ASP HB2 H -9.528 -27.207 20.927 1.00 . D D . 134 ASP HB2 1 1 7 97992 4 1 138 ASP HB3 H -10.171 -26.074 19.740 1.00 . D D . 134 ASP HB3 1 1 7 97993 4 1 138 ASP N N -7.722 -25.260 18.837 1.00 . D D . 134 ASP N 1 1 7 97994 4 1 138 ASP O O -6.245 -27.377 19.828 1.00 . D D . 134 ASP O 1 1 7 97995 4 1 138 ASP OD1 O -9.194 -27.379 17.732 1.00 . D D . 134 ASP OD1 1 1 7 97996 4 1 138 ASP OD2 O -8.975 -28.912 19.229 1.00 . D D . 134 ASP OD2 1 1 7 97997 4 1 139 GLU C C -5.286 -28.791 21.991 1.00 . D D . 135 GLU C 1 1 7 97998 4 1 139 GLU CA C -5.546 -27.379 22.528 1.00 . D D . 135 GLU CA 1 1 7 97999 4 1 139 GLU CB C -5.724 -27.429 24.048 1.00 . D D . 135 GLU CB 1 1 7 98000 4 1 139 GLU CD C -4.574 -28.009 26.239 1.00 . D D . 135 GLU CD 1 1 7 98001 4 1 139 GLU CG C -4.426 -27.898 24.717 1.00 . D D . 135 GLU CG 1 1 7 98002 4 1 139 GLU H H -7.395 -26.342 22.519 1.00 . D D . 135 GLU H 1 1 7 98003 4 1 139 GLU HA H -4.685 -26.767 22.310 1.00 . D D . 135 GLU HA 1 1 7 98004 4 1 139 GLU HB2 H -5.978 -26.443 24.410 1.00 . D D . 135 GLU HB2 1 1 7 98005 4 1 139 GLU HB3 H -6.520 -28.117 24.293 1.00 . D D . 135 GLU HB3 1 1 7 98006 4 1 139 GLU HG2 H -4.157 -28.866 24.325 1.00 . D D . 135 GLU HG2 1 1 7 98007 4 1 139 GLU HG3 H -3.639 -27.194 24.490 1.00 . D D . 135 GLU HG3 1 1 7 98008 4 1 139 GLU N N -6.724 -26.748 21.932 1.00 . D D . 135 GLU N 1 1 7 98009 4 1 139 GLU O O -4.155 -29.277 22.063 1.00 . D D . 135 GLU O 1 1 7 98010 4 1 139 GLU OE1 O -5.644 -27.727 26.761 1.00 . D D . 135 GLU OE1 1 1 7 98011 4 1 139 GLU OE2 O -3.599 -28.384 26.870 1.00 . D D . 135 GLU OE2 1 1 7 98012 4 1 140 GLN C C -6.002 -30.933 19.494 1.00 . D D . 136 GLN C 1 1 7 98013 4 1 140 GLN CA C -6.171 -30.836 21.011 1.00 . D D . 136 GLN CA 1 1 7 98014 4 1 140 GLN CB C -7.397 -31.648 21.436 1.00 . D D . 136 GLN CB 1 1 7 98015 4 1 140 GLN CD C -8.445 -33.920 21.385 1.00 . D D . 136 GLN CD 1 1 7 98016 4 1 140 GLN CG C -7.166 -33.130 21.131 1.00 . D D . 136 GLN CG 1 1 7 98017 4 1 140 GLN H H -7.186 -29.009 21.386 1.00 . D D . 136 GLN H 1 1 7 98018 4 1 140 GLN HA H -5.299 -31.268 21.483 1.00 . D D . 136 GLN HA 1 1 7 98019 4 1 140 GLN HB2 H -7.563 -31.518 22.496 1.00 . D D . 136 GLN HB2 1 1 7 98020 4 1 140 GLN HB3 H -8.263 -31.301 20.892 1.00 . D D . 136 GLN HB3 1 1 7 98021 4 1 140 GLN HE21 H -7.599 -35.148 22.696 1.00 . D D . 136 GLN HE21 1 1 7 98022 4 1 140 GLN HE22 H -9.247 -35.428 22.398 1.00 . D D . 136 GLN HE22 1 1 7 98023 4 1 140 GLN HG2 H -6.876 -33.241 20.097 1.00 . D D . 136 GLN HG2 1 1 7 98024 4 1 140 GLN HG3 H -6.380 -33.509 21.767 1.00 . D D . 136 GLN HG3 1 1 7 98025 4 1 140 GLN N N -6.316 -29.454 21.467 1.00 . D D . 136 GLN N 1 1 7 98026 4 1 140 GLN NE2 N -8.429 -34.914 22.230 1.00 . D D . 136 GLN NE2 1 1 7 98027 4 1 140 GLN O O -5.301 -31.815 18.997 1.00 . D D . 136 GLN O 1 1 7 98028 4 1 140 GLN OE1 O -9.486 -33.625 20.798 1.00 . D D . 136 GLN OE1 1 1 7 98029 4 1 141 LYS C C -6.473 -28.789 16.613 1.00 . D D . 137 LYS C 1 1 7 98030 4 1 141 LYS CA C -6.668 -30.134 17.299 1.00 . D D . 137 LYS CA 1 1 7 98031 4 1 141 LYS CB C -8.019 -30.710 16.875 1.00 . D D . 137 LYS CB 1 1 7 98032 4 1 141 LYS CD C -9.491 -32.724 16.907 1.00 . D D . 137 LYS CD 1 1 7 98033 4 1 141 LYS CE C -9.738 -34.079 17.568 1.00 . D D . 137 LYS CE 1 1 7 98034 4 1 141 LYS CG C -8.187 -32.123 17.436 1.00 . D D . 137 LYS CG 1 1 7 98035 4 1 141 LYS H H -6.977 -29.211 19.185 1.00 . D D . 137 LYS H 1 1 7 98036 4 1 141 LYS HA H -5.888 -30.808 16.973 1.00 . D D . 137 LYS HA 1 1 7 98037 4 1 141 LYS HB2 H -8.811 -30.078 17.247 1.00 . D D . 137 LYS HB2 1 1 7 98038 4 1 141 LYS HB3 H -8.069 -30.749 15.796 1.00 . D D . 137 LYS HB3 1 1 7 98039 4 1 141 LYS HD2 H -10.311 -32.057 17.131 1.00 . D D . 137 LYS HD2 1 1 7 98040 4 1 141 LYS HD3 H -9.417 -32.857 15.837 1.00 . D D . 137 LYS HD3 1 1 7 98041 4 1 141 LYS HE2 H -8.824 -34.654 17.567 1.00 . D D . 137 LYS HE2 1 1 7 98042 4 1 141 LYS HE3 H -10.066 -33.928 18.587 1.00 . D D . 137 LYS HE3 1 1 7 98043 4 1 141 LYS HG2 H -7.352 -32.735 17.127 1.00 . D D . 137 LYS HG2 1 1 7 98044 4 1 141 LYS HG3 H -8.226 -32.082 18.514 1.00 . D D . 137 LYS HG3 1 1 7 98045 4 1 141 LYS HZ1 H -10.850 -34.440 15.846 1.00 . D D . 137 LYS HZ1 1 1 7 98046 4 1 141 LYS HZ2 H -11.707 -34.698 17.287 1.00 . D D . 137 LYS HZ2 1 1 7 98047 4 1 141 LYS HZ3 H -10.546 -35.828 16.777 1.00 . D D . 137 LYS HZ3 1 1 7 98048 4 1 141 LYS N N -6.612 -30.010 18.755 1.00 . D D . 137 LYS N 1 1 7 98049 4 1 141 LYS NZ N -10.789 -34.818 16.813 1.00 . D D . 137 LYS NZ 1 1 7 98050 4 1 141 LYS O O -6.770 -27.735 17.176 1.00 . D D . 137 LYS O 1 1 7 98051 4 1 142 LEU C C -6.750 -27.873 13.303 1.00 . D D . 138 LEU C 1 1 7 98052 4 1 142 LEU CA C -5.883 -27.658 14.539 1.00 . D D . 138 LEU CA 1 1 7 98053 4 1 142 LEU CB C -4.434 -27.405 14.119 1.00 . D D . 138 LEU CB 1 1 7 98054 4 1 142 LEU CD1 C -2.812 -25.531 13.809 1.00 . D D . 138 LEU CD1 1 1 7 98055 4 1 142 LEU CD2 C -4.732 -25.797 12.232 1.00 . D D . 138 LEU CD2 1 1 7 98056 4 1 142 LEU CG C -4.278 -25.946 13.685 1.00 . D D . 138 LEU CG 1 1 7 98057 4 1 142 LEU H H -5.627 -29.697 15.045 1.00 . D D . 138 LEU H 1 1 7 98058 4 1 142 LEU HA H -6.249 -26.797 15.081 1.00 . D D . 138 LEU HA 1 1 7 98059 4 1 142 LEU HB2 H -3.777 -27.605 14.954 1.00 . D D . 138 LEU HB2 1 1 7 98060 4 1 142 LEU HB3 H -4.179 -28.051 13.293 1.00 . D D . 138 LEU HB3 1 1 7 98061 4 1 142 LEU HD11 H -2.671 -24.565 13.346 1.00 . D D . 138 LEU HD11 1 1 7 98062 4 1 142 LEU HD12 H -2.187 -26.260 13.315 1.00 . D D . 138 LEU HD12 1 1 7 98063 4 1 142 LEU HD13 H -2.542 -25.473 14.852 1.00 . D D . 138 LEU HD13 1 1 7 98064 4 1 142 LEU HD21 H -4.363 -26.628 11.650 1.00 . D D . 138 LEU HD21 1 1 7 98065 4 1 142 LEU HD22 H -4.344 -24.873 11.827 1.00 . D D . 138 LEU HD22 1 1 7 98066 4 1 142 LEU HD23 H -5.811 -25.781 12.193 1.00 . D D . 138 LEU HD23 1 1 7 98067 4 1 142 LEU HG H -4.884 -25.317 14.320 1.00 . D D . 138 LEU HG 1 1 7 98068 4 1 142 LEU N N -5.962 -28.841 15.386 1.00 . D D . 138 LEU N 1 1 7 98069 4 1 142 LEU O O -6.539 -28.826 12.549 1.00 . D D . 138 LEU O 1 1 7 98070 4 1 143 THR C C -8.433 -26.080 10.947 1.00 . D D . 139 THR C 1 1 7 98071 4 1 143 THR CA C -8.680 -27.144 12.012 1.00 . D D . 139 THR CA 1 1 7 98072 4 1 143 THR CB C -10.111 -27.015 12.539 1.00 . D D . 139 THR CB 1 1 7 98073 4 1 143 THR CG2 C -11.106 -27.338 11.421 1.00 . D D . 139 THR CG2 1 1 7 98074 4 1 143 THR H H -7.829 -26.243 13.729 1.00 . D D . 139 THR H 1 1 7 98075 4 1 143 THR HA H -8.564 -28.121 11.565 1.00 . D D . 139 THR HA 1 1 7 98076 4 1 143 THR HB H -10.279 -26.005 12.883 1.00 . D D . 139 THR HB 1 1 7 98077 4 1 143 THR HG1 H -11.196 -27.814 13.940 1.00 . D D . 139 THR HG1 1 1 7 98078 4 1 143 THR HG21 H -10.814 -26.822 10.517 1.00 . D D . 139 THR HG21 1 1 7 98079 4 1 143 THR HG22 H -12.093 -27.015 11.715 1.00 . D D . 139 THR HG22 1 1 7 98080 4 1 143 THR HG23 H -11.112 -28.403 11.242 1.00 . D D . 139 THR HG23 1 1 7 98081 4 1 143 THR N N -7.736 -27.000 13.115 1.00 . D D . 139 THR N 1 1 7 98082 4 1 143 THR O O -8.408 -24.887 11.245 1.00 . D D . 139 THR O 1 1 7 98083 4 1 143 THR OG1 O -10.299 -27.920 13.616 1.00 . D D . 139 THR OG1 1 1 7 98084 4 1 144 LEU C C -9.187 -25.723 7.590 1.00 . D D . 140 LEU C 1 1 7 98085 4 1 144 LEU CA C -8.030 -25.644 8.579 1.00 . D D . 140 LEU CA 1 1 7 98086 4 1 144 LEU CB C -6.730 -26.068 7.892 1.00 . D D . 140 LEU CB 1 1 7 98087 4 1 144 LEU CD1 C -5.658 -23.837 7.556 1.00 . D D . 140 LEU CD1 1 1 7 98088 4 1 144 LEU CD2 C -5.330 -25.649 5.870 1.00 . D D . 140 LEU CD2 1 1 7 98089 4 1 144 LEU CG C -6.321 -25.022 6.854 1.00 . D D . 140 LEU CG 1 1 7 98090 4 1 144 LEU H H -8.403 -27.488 9.536 1.00 . D D . 140 LEU H 1 1 7 98091 4 1 144 LEU HA H -7.932 -24.630 8.937 1.00 . D D . 140 LEU HA 1 1 7 98092 4 1 144 LEU HB2 H -5.947 -26.162 8.633 1.00 . D D . 140 LEU HB2 1 1 7 98093 4 1 144 LEU HB3 H -6.877 -27.020 7.404 1.00 . D D . 140 LEU HB3 1 1 7 98094 4 1 144 LEU HD11 H -6.352 -23.401 8.258 1.00 . D D . 140 LEU HD11 1 1 7 98095 4 1 144 LEU HD12 H -5.374 -23.097 6.822 1.00 . D D . 140 LEU HD12 1 1 7 98096 4 1 144 LEU HD13 H -4.778 -24.176 8.082 1.00 . D D . 140 LEU HD13 1 1 7 98097 4 1 144 LEU HD21 H -4.985 -24.898 5.175 1.00 . D D . 140 LEU HD21 1 1 7 98098 4 1 144 LEU HD22 H -5.816 -26.446 5.326 1.00 . D D . 140 LEU HD22 1 1 7 98099 4 1 144 LEU HD23 H -4.486 -26.048 6.414 1.00 . D D . 140 LEU HD23 1 1 7 98100 4 1 144 LEU HG H -7.196 -24.683 6.319 1.00 . D D . 140 LEU HG 1 1 7 98101 4 1 144 LEU N N -8.296 -26.531 9.706 1.00 . D D . 140 LEU N 1 1 7 98102 4 1 144 LEU O O -9.523 -26.804 7.108 1.00 . D D . 140 LEU O 1 1 7 98103 4 1 145 ILE C C -10.730 -23.663 5.232 1.00 . D D . 141 ILE C 1 1 7 98104 4 1 145 ILE CA C -10.990 -24.550 6.448 1.00 . D D . 141 ILE CA 1 1 7 98105 4 1 145 ILE CB C -12.181 -24.026 7.267 1.00 . D D . 141 ILE CB 1 1 7 98106 4 1 145 ILE CD1 C -13.034 -24.183 9.628 1.00 . D D . 141 ILE CD1 1 1 7 98107 4 1 145 ILE CG1 C -12.448 -24.972 8.455 1.00 . D D . 141 ILE CG1 1 1 7 98108 4 1 145 ILE CG2 C -13.441 -23.946 6.395 1.00 . D D . 141 ILE CG2 1 1 7 98109 4 1 145 ILE H H -9.478 -23.746 7.693 1.00 . D D . 141 ILE H 1 1 7 98110 4 1 145 ILE HA H -11.216 -25.551 6.107 1.00 . D D . 141 ILE HA 1 1 7 98111 4 1 145 ILE HB H -11.943 -23.039 7.638 1.00 . D D . 141 ILE HB 1 1 7 98112 4 1 145 ILE HD11 H -12.235 -23.672 10.148 1.00 . D D . 141 ILE HD11 1 1 7 98113 4 1 145 ILE HD12 H -13.527 -24.863 10.307 1.00 . D D . 141 ILE HD12 1 1 7 98114 4 1 145 ILE HD13 H -13.745 -23.459 9.258 1.00 . D D . 141 ILE HD13 1 1 7 98115 4 1 145 ILE HG12 H -13.149 -25.741 8.162 1.00 . D D . 141 ILE HG12 1 1 7 98116 4 1 145 ILE HG13 H -11.529 -25.439 8.774 1.00 . D D . 141 ILE HG13 1 1 7 98117 4 1 145 ILE HG21 H -13.258 -23.281 5.562 1.00 . D D . 141 ILE HG21 1 1 7 98118 4 1 145 ILE HG22 H -14.263 -23.568 6.982 1.00 . D D . 141 ILE HG22 1 1 7 98119 4 1 145 ILE HG23 H -13.685 -24.930 6.022 1.00 . D D . 141 ILE HG23 1 1 7 98120 4 1 145 ILE N N -9.807 -24.582 7.304 1.00 . D D . 141 ILE N 1 1 7 98121 4 1 145 ILE O O -10.478 -22.464 5.369 1.00 . D D . 141 ILE O 1 1 7 98122 4 1 146 ARG C C -11.867 -23.288 2.057 1.00 . D D . 142 ARG C 1 1 7 98123 4 1 146 ARG CA C -10.563 -23.549 2.802 1.00 . D D . 142 ARG CA 1 1 7 98124 4 1 146 ARG CB C -9.642 -24.386 1.911 1.00 . D D . 142 ARG CB 1 1 7 98125 4 1 146 ARG CD C -7.322 -25.286 1.658 1.00 . D D . 142 ARG CD 1 1 7 98126 4 1 146 ARG CG C -8.291 -24.573 2.604 1.00 . D D . 142 ARG CG 1 1 7 98127 4 1 146 ARG CZ C -7.186 -27.482 0.527 1.00 . D D . 142 ARG CZ 1 1 7 98128 4 1 146 ARG H H -11.080 -25.208 4.013 1.00 . D D . 142 ARG H 1 1 7 98129 4 1 146 ARG HA H -10.078 -22.610 3.022 1.00 . D D . 142 ARG HA 1 1 7 98130 4 1 146 ARG HB2 H -10.097 -25.348 1.732 1.00 . D D . 142 ARG HB2 1 1 7 98131 4 1 146 ARG HB3 H -9.493 -23.876 0.971 1.00 . D D . 142 ARG HB3 1 1 7 98132 4 1 146 ARG HD2 H -7.149 -24.667 0.791 1.00 . D D . 142 ARG HD2 1 1 7 98133 4 1 146 ARG HD3 H -6.384 -25.452 2.168 1.00 . D D . 142 ARG HD3 1 1 7 98134 4 1 146 ARG HE H -8.808 -26.778 1.464 1.00 . D D . 142 ARG HE 1 1 7 98135 4 1 146 ARG HG2 H -7.889 -23.608 2.873 1.00 . D D . 142 ARG HG2 1 1 7 98136 4 1 146 ARG HG3 H -8.424 -25.170 3.495 1.00 . D D . 142 ARG HG3 1 1 7 98137 4 1 146 ARG HH11 H -5.468 -26.444 0.431 1.00 . D D . 142 ARG HH11 1 1 7 98138 4 1 146 ARG HH12 H -5.449 -27.992 -0.345 1.00 . D D . 142 ARG HH12 1 1 7 98139 4 1 146 ARG HH21 H -8.723 -28.760 0.444 1.00 . D D . 142 ARG HH21 1 1 7 98140 4 1 146 ARG HH22 H -7.270 -29.286 -0.337 1.00 . D D . 142 ARG HH22 1 1 7 98141 4 1 146 ARG N N -10.821 -24.263 4.048 1.00 . D D . 142 ARG N 1 1 7 98142 4 1 146 ARG NE N -7.879 -26.572 1.228 1.00 . D D . 142 ARG NE 1 1 7 98143 4 1 146 ARG NH1 N -5.935 -27.291 0.176 1.00 . D D . 142 ARG NH1 1 1 7 98144 4 1 146 ARG NH2 N -7.772 -28.597 0.184 1.00 . D D . 142 ARG NH2 1 1 7 98145 4 1 146 ARG O O -12.671 -24.201 1.864 1.00 . D D . 142 ARG O 1 1 7 98146 4 1 147 THR C C -13.027 -21.732 -0.609 1.00 . D D . 143 THR C 1 1 7 98147 4 1 147 THR CA C -13.272 -21.684 0.895 1.00 . D D . 143 THR CA 1 1 7 98148 4 1 147 THR CB C -13.722 -20.278 1.296 1.00 . D D . 143 THR CB 1 1 7 98149 4 1 147 THR CG2 C -14.131 -20.271 2.769 1.00 . D D . 143 THR CG2 1 1 7 98150 4 1 147 THR H H -11.380 -21.365 1.796 1.00 . D D . 143 THR H 1 1 7 98151 4 1 147 THR HA H -14.055 -22.385 1.145 1.00 . D D . 143 THR HA 1 1 7 98152 4 1 147 THR HB H -14.566 -19.982 0.691 1.00 . D D . 143 THR HB 1 1 7 98153 4 1 147 THR HG1 H -12.730 -19.007 0.208 1.00 . D D . 143 THR HG1 1 1 7 98154 4 1 147 THR HG21 H -14.748 -21.134 2.976 1.00 . D D . 143 THR HG21 1 1 7 98155 4 1 147 THR HG22 H -14.688 -19.371 2.984 1.00 . D D . 143 THR HG22 1 1 7 98156 4 1 147 THR HG23 H -13.248 -20.305 3.389 1.00 . D D . 143 THR HG23 1 1 7 98157 4 1 147 THR N N -12.061 -22.046 1.624 1.00 . D D . 143 THR N 1 1 7 98158 4 1 147 THR O O -13.962 -22.035 -1.332 1.00 . D D . 143 THR O 1 1 7 98159 4 1 147 THR OXT O -11.908 -21.467 -1.016 1.00 . D D . 143 THR OXT 1 1 7 98160 4 1 147 THR OG1 O -12.651 -19.364 1.096 1.00 . D D . 143 THR OG1 1 1 7 98161 5 1 1 GLU C C 10.882 -41.973 -4.554 1.00 . E E . -3 GLU C 1 1 7 98162 5 1 1 GLU CA C 11.614 -43.305 -4.428 1.00 . E E . -3 GLU CA 1 1 7 98163 5 1 1 GLU CB C 12.820 -43.147 -3.499 1.00 . E E . -3 GLU CB 1 1 7 98164 5 1 1 GLU CD C 14.679 -44.424 -2.332 1.00 . E E . -3 GLU CD 1 1 7 98165 5 1 1 GLU CG C 13.512 -44.505 -3.322 1.00 . E E . -3 GLU CG 1 1 7 98166 5 1 1 GLU H1 H 12.207 -44.776 -5.775 1.00 . E E . -3 GLU H1 1 1 7 98167 5 1 1 GLU H2 H 12.984 -43.282 -5.995 1.00 . E E . -3 GLU H2 1 1 7 98168 5 1 1 GLU H3 H 11.370 -43.484 -6.488 1.00 . E E . -3 GLU H3 1 1 7 98169 5 1 1 GLU HA H 10.942 -44.045 -4.021 1.00 . E E . -3 GLU HA 1 1 7 98170 5 1 1 GLU HB2 H 13.516 -42.441 -3.930 1.00 . E E . -3 GLU HB2 1 1 7 98171 5 1 1 GLU HB3 H 12.490 -42.787 -2.537 1.00 . E E . -3 GLU HB3 1 1 7 98172 5 1 1 GLU HG2 H 12.792 -45.222 -2.956 1.00 . E E . -3 GLU HG2 1 1 7 98173 5 1 1 GLU HG3 H 13.884 -44.838 -4.280 1.00 . E E . -3 GLU HG3 1 1 7 98174 5 1 1 GLU N N 12.079 -43.745 -5.773 1.00 . E E . -3 GLU N 1 1 7 98175 5 1 1 GLU O O 9.787 -41.803 -4.017 1.00 . E E . -3 GLU O 1 1 7 98176 5 1 1 GLU OE1 O 15.060 -43.328 -1.945 1.00 . E E . -3 GLU OE1 1 1 7 98177 5 1 1 GLU OE2 O 15.183 -45.475 -1.970 1.00 . E E . -3 GLU OE2 1 1 7 98178 5 1 2 GLY C C 9.657 -39.786 -6.335 1.00 . E E . -2 GLY C 1 1 7 98179 5 1 2 GLY CA C 10.894 -39.715 -5.447 1.00 . E E . -2 GLY CA 1 1 7 98180 5 1 2 GLY H H 12.357 -41.228 -5.684 1.00 . E E . -2 GLY H 1 1 7 98181 5 1 2 GLY HA2 H 10.615 -39.320 -4.480 1.00 . E E . -2 GLY HA2 1 1 7 98182 5 1 2 GLY HA3 H 11.616 -39.057 -5.905 1.00 . E E . -2 GLY HA3 1 1 7 98183 5 1 2 GLY N N 11.491 -41.033 -5.269 1.00 . E E . -2 GLY N 1 1 7 98184 5 1 2 GLY O O 9.763 -39.880 -7.559 1.00 . E E . -2 GLY O 1 1 7 98185 5 1 3 VAL C C 6.211 -38.842 -5.810 1.00 . E E . -1 VAL C 1 1 7 98186 5 1 3 VAL CA C 7.229 -39.779 -6.455 1.00 . E E . -1 VAL CA 1 1 7 98187 5 1 3 VAL CB C 6.675 -41.209 -6.493 1.00 . E E . -1 VAL CB 1 1 7 98188 5 1 3 VAL CG1 C 5.412 -41.254 -7.358 1.00 . E E . -1 VAL CG1 1 1 7 98189 5 1 3 VAL CG2 C 7.721 -42.153 -7.094 1.00 . E E . -1 VAL CG2 1 1 7 98190 5 1 3 VAL H H 8.462 -39.656 -4.736 1.00 . E E . -1 VAL H 1 1 7 98191 5 1 3 VAL HA H 7.411 -39.447 -7.467 1.00 . E E . -1 VAL HA 1 1 7 98192 5 1 3 VAL HB H 6.434 -41.528 -5.491 1.00 . E E . -1 VAL HB 1 1 7 98193 5 1 3 VAL HG11 H 4.997 -42.251 -7.339 1.00 . E E . -1 VAL HG11 1 1 7 98194 5 1 3 VAL HG12 H 5.662 -40.989 -8.375 1.00 . E E . -1 VAL HG12 1 1 7 98195 5 1 3 VAL HG13 H 4.686 -40.554 -6.972 1.00 . E E . -1 VAL HG13 1 1 7 98196 5 1 3 VAL HG21 H 8.563 -42.233 -6.421 1.00 . E E . -1 VAL HG21 1 1 7 98197 5 1 3 VAL HG22 H 8.056 -41.764 -8.044 1.00 . E E . -1 VAL HG22 1 1 7 98198 5 1 3 VAL HG23 H 7.284 -43.129 -7.239 1.00 . E E . -1 VAL HG23 1 1 7 98199 5 1 3 VAL N N 8.483 -39.737 -5.712 1.00 . E E . -1 VAL N 1 1 7 98200 5 1 3 VAL O O 6.151 -38.725 -4.586 1.00 . E E . -1 VAL O 1 1 7 98201 5 1 4 ILE C C 3.111 -37.945 -5.837 1.00 . E E . 0 ILE C 1 1 7 98202 5 1 4 ILE CA C 4.425 -37.227 -6.137 1.00 . E E . 0 ILE CA 1 1 7 98203 5 1 4 ILE CB C 4.188 -36.108 -7.160 1.00 . E E . 0 ILE CB 1 1 7 98204 5 1 4 ILE CD1 C 5.314 -34.456 -8.664 1.00 . E E . 0 ILE CD1 1 1 7 98205 5 1 4 ILE CG1 C 5.515 -35.421 -7.494 1.00 . E E . 0 ILE CG1 1 1 7 98206 5 1 4 ILE CG2 C 3.223 -35.069 -6.582 1.00 . E E . 0 ILE CG2 1 1 7 98207 5 1 4 ILE H H 5.495 -38.321 -7.607 1.00 . E E . 0 ILE H 1 1 7 98208 5 1 4 ILE HA H 4.797 -36.788 -5.224 1.00 . E E . 0 ILE HA 1 1 7 98209 5 1 4 ILE HB H 3.763 -36.530 -8.061 1.00 . E E . 0 ILE HB 1 1 7 98210 5 1 4 ILE HD11 H 6.238 -33.933 -8.863 1.00 . E E . 0 ILE HD11 1 1 7 98211 5 1 4 ILE HD12 H 4.545 -33.741 -8.415 1.00 . E E . 0 ILE HD12 1 1 7 98212 5 1 4 ILE HD13 H 5.019 -35.012 -9.542 1.00 . E E . 0 ILE HD13 1 1 7 98213 5 1 4 ILE HG12 H 5.864 -34.874 -6.631 1.00 . E E . 0 ILE HG12 1 1 7 98214 5 1 4 ILE HG13 H 6.248 -36.166 -7.768 1.00 . E E . 0 ILE HG13 1 1 7 98215 5 1 4 ILE HG21 H 2.283 -35.544 -6.343 1.00 . E E . 0 ILE HG21 1 1 7 98216 5 1 4 ILE HG22 H 3.059 -34.287 -7.309 1.00 . E E . 0 ILE HG22 1 1 7 98217 5 1 4 ILE HG23 H 3.649 -34.643 -5.685 1.00 . E E . 0 ILE HG23 1 1 7 98218 5 1 4 ILE N N 5.415 -38.174 -6.641 1.00 . E E . 0 ILE N 1 1 7 98219 5 1 4 ILE O O 2.709 -38.856 -6.562 1.00 . E E . 0 ILE O 1 1 7 98220 5 1 5 MET C C 0.028 -37.529 -5.174 1.00 . E E . 1 MET C 1 1 7 98221 5 1 5 MET CA C 1.180 -38.132 -4.374 1.00 . E E . 1 MET CA 1 1 7 98222 5 1 5 MET CB C 0.938 -37.938 -2.872 1.00 . E E . 1 MET CB 1 1 7 98223 5 1 5 MET CE C 2.362 -36.702 -0.287 1.00 . E E . 1 MET CE 1 1 7 98224 5 1 5 MET CG C 0.853 -36.447 -2.530 1.00 . E E . 1 MET CG 1 1 7 98225 5 1 5 MET H H 2.824 -36.800 -4.225 1.00 . E E . 1 MET H 1 1 7 98226 5 1 5 MET HA H 1.227 -39.192 -4.580 1.00 . E E . 1 MET HA 1 1 7 98227 5 1 5 MET HB2 H 0.014 -38.421 -2.594 1.00 . E E . 1 MET HB2 1 1 7 98228 5 1 5 MET HB3 H 1.754 -38.383 -2.319 1.00 . E E . 1 MET HB3 1 1 7 98229 5 1 5 MET HE1 H 3.059 -36.133 -0.887 1.00 . E E . 1 MET HE1 1 1 7 98230 5 1 5 MET HE2 H 2.510 -37.759 -0.462 1.00 . E E . 1 MET HE2 1 1 7 98231 5 1 5 MET HE3 H 2.529 -36.485 0.756 1.00 . E E . 1 MET HE3 1 1 7 98232 5 1 5 MET HG2 H 1.752 -35.945 -2.854 1.00 . E E . 1 MET HG2 1 1 7 98233 5 1 5 MET HG3 H -0.002 -36.012 -3.028 1.00 . E E . 1 MET HG3 1 1 7 98234 5 1 5 MET N N 2.449 -37.527 -4.764 1.00 . E E . 1 MET N 1 1 7 98235 5 1 5 MET O O 0.105 -36.386 -5.624 1.00 . E E . 1 MET O 1 1 7 98236 5 1 5 MET SD S 0.670 -36.249 -0.740 1.00 . E E . 1 MET SD 1 1 7 98237 5 1 6 SER C C -3.471 -37.955 -5.257 1.00 . E E . 2 SER C 1 1 7 98238 5 1 6 SER CA C -2.204 -37.847 -6.100 1.00 . E E . 2 SER CA 1 1 7 98239 5 1 6 SER CB C -2.363 -38.687 -7.368 1.00 . E E . 2 SER CB 1 1 7 98240 5 1 6 SER H H -1.047 -39.204 -4.953 1.00 . E E . 2 SER H 1 1 7 98241 5 1 6 SER HA H -2.064 -36.814 -6.384 1.00 . E E . 2 SER HA 1 1 7 98242 5 1 6 SER HB2 H -3.181 -38.305 -7.956 1.00 . E E . 2 SER HB2 1 1 7 98243 5 1 6 SER HB3 H -1.452 -38.633 -7.948 1.00 . E E . 2 SER HB3 1 1 7 98244 5 1 6 SER HG H -2.014 -40.598 -7.463 1.00 . E E . 2 SER HG 1 1 7 98245 5 1 6 SER N N -1.041 -38.306 -5.344 1.00 . E E . 2 SER N 1 1 7 98246 5 1 6 SER O O -3.572 -38.805 -4.371 1.00 . E E . 2 SER O 1 1 7 98247 5 1 6 SER OG O -2.639 -40.032 -7.004 1.00 . E E . 2 SER OG 1 1 7 98248 5 1 7 GLU C C -6.895 -36.869 -5.704 1.00 . E E . 3 GLU C 1 1 7 98249 5 1 7 GLU CA C -5.689 -37.080 -4.789 1.00 . E E . 3 GLU CA 1 1 7 98250 5 1 7 GLU CB C -5.637 -35.962 -3.745 1.00 . E E . 3 GLU CB 1 1 7 98251 5 1 7 GLU CD C -6.914 -34.902 -1.819 1.00 . E E . 3 GLU CD 1 1 7 98252 5 1 7 GLU CG C -6.871 -36.048 -2.837 1.00 . E E . 3 GLU CG 1 1 7 98253 5 1 7 GLU H H -4.329 -36.487 -6.308 1.00 . E E . 3 GLU H 1 1 7 98254 5 1 7 GLU HA H -5.803 -38.025 -4.279 1.00 . E E . 3 GLU HA 1 1 7 98255 5 1 7 GLU HB2 H -4.742 -36.070 -3.149 1.00 . E E . 3 GLU HB2 1 1 7 98256 5 1 7 GLU HB3 H -5.628 -35.004 -4.242 1.00 . E E . 3 GLU HB3 1 1 7 98257 5 1 7 GLU HG2 H -7.760 -36.008 -3.446 1.00 . E E . 3 GLU HG2 1 1 7 98258 5 1 7 GLU HG3 H -6.851 -36.990 -2.307 1.00 . E E . 3 GLU HG3 1 1 7 98259 5 1 7 GLU N N -4.446 -37.101 -5.554 1.00 . E E . 3 GLU N 1 1 7 98260 5 1 7 GLU O O -6.811 -36.159 -6.706 1.00 . E E . 3 GLU O 1 1 7 98261 5 1 7 GLU OE1 O -6.033 -34.054 -1.832 1.00 . E E . 3 GLU OE1 1 1 7 98262 5 1 7 GLU OE2 O -7.845 -34.888 -1.031 1.00 . E E . 3 GLU OE2 1 1 7 98263 5 1 8 LEU C C -10.390 -36.983 -5.160 1.00 . E E . 4 LEU C 1 1 7 98264 5 1 8 LEU CA C -9.251 -37.358 -6.104 1.00 . E E . 4 LEU CA 1 1 7 98265 5 1 8 LEU CB C -9.590 -38.666 -6.821 1.00 . E E . 4 LEU CB 1 1 7 98266 5 1 8 LEU CD1 C -10.317 -37.722 -9.017 1.00 . E E . 4 LEU CD1 1 1 7 98267 5 1 8 LEU CD2 C -11.384 -39.801 -8.136 1.00 . E E . 4 LEU CD2 1 1 7 98268 5 1 8 LEU CG C -10.783 -38.448 -7.753 1.00 . E E . 4 LEU CG 1 1 7 98269 5 1 8 LEU H H -7.989 -38.106 -4.579 1.00 . E E . 4 LEU H 1 1 7 98270 5 1 8 LEU HA H -9.133 -36.575 -6.840 1.00 . E E . 4 LEU HA 1 1 7 98271 5 1 8 LEU HB2 H -8.736 -38.992 -7.398 1.00 . E E . 4 LEU HB2 1 1 7 98272 5 1 8 LEU HB3 H -9.841 -39.422 -6.093 1.00 . E E . 4 LEU HB3 1 1 7 98273 5 1 8 LEU HD11 H -11.139 -37.649 -9.714 1.00 . E E . 4 LEU HD11 1 1 7 98274 5 1 8 LEU HD12 H -9.508 -38.274 -9.472 1.00 . E E . 4 LEU HD12 1 1 7 98275 5 1 8 LEU HD13 H -9.977 -36.730 -8.759 1.00 . E E . 4 LEU HD13 1 1 7 98276 5 1 8 LEU HD21 H -10.643 -40.389 -8.658 1.00 . E E . 4 LEU HD21 1 1 7 98277 5 1 8 LEU HD22 H -12.239 -39.647 -8.778 1.00 . E E . 4 LEU HD22 1 1 7 98278 5 1 8 LEU HD23 H -11.693 -40.324 -7.243 1.00 . E E . 4 LEU HD23 1 1 7 98279 5 1 8 LEU HG H -11.528 -37.850 -7.249 1.00 . E E . 4 LEU HG 1 1 7 98280 5 1 8 LEU N N -8.007 -37.510 -5.355 1.00 . E E . 4 LEU N 1 1 7 98281 5 1 8 LEU O O -10.540 -37.573 -4.089 1.00 . E E . 4 LEU O 1 1 7 98282 5 1 9 LYS C C -13.642 -35.817 -5.387 1.00 . E E . 5 LYS C 1 1 7 98283 5 1 9 LYS CA C -12.301 -35.539 -4.718 1.00 . E E . 5 LYS CA 1 1 7 98284 5 1 9 LYS CB C -12.176 -34.038 -4.461 1.00 . E E . 5 LYS CB 1 1 7 98285 5 1 9 LYS CD C -10.871 -32.273 -3.284 1.00 . E E . 5 LYS CD 1 1 7 98286 5 1 9 LYS CE C -9.550 -31.952 -2.582 1.00 . E E . 5 LYS CE 1 1 7 98287 5 1 9 LYS CG C -10.912 -33.756 -3.648 1.00 . E E . 5 LYS CG 1 1 7 98288 5 1 9 LYS H H -11.039 -35.575 -6.425 1.00 . E E . 5 LYS H 1 1 7 98289 5 1 9 LYS HA H -12.274 -36.054 -3.769 1.00 . E E . 5 LYS HA 1 1 7 98290 5 1 9 LYS HB2 H -12.123 -33.514 -5.405 1.00 . E E . 5 LYS HB2 1 1 7 98291 5 1 9 LYS HB3 H -13.038 -33.695 -3.907 1.00 . E E . 5 LYS HB3 1 1 7 98292 5 1 9 LYS HD2 H -10.957 -31.680 -4.183 1.00 . E E . 5 LYS HD2 1 1 7 98293 5 1 9 LYS HD3 H -11.693 -32.045 -2.621 1.00 . E E . 5 LYS HD3 1 1 7 98294 5 1 9 LYS HE2 H -8.727 -32.290 -3.193 1.00 . E E . 5 LYS HE2 1 1 7 98295 5 1 9 LYS HE3 H -9.473 -30.886 -2.430 1.00 . E E . 5 LYS HE3 1 1 7 98296 5 1 9 LYS HG2 H -10.923 -34.353 -2.747 1.00 . E E . 5 LYS HG2 1 1 7 98297 5 1 9 LYS HG3 H -10.042 -34.004 -4.236 1.00 . E E . 5 LYS HG3 1 1 7 98298 5 1 9 LYS HZ1 H -10.283 -32.302 -0.665 1.00 . E E . 5 LYS HZ1 1 1 7 98299 5 1 9 LYS HZ2 H -8.598 -32.451 -0.798 1.00 . E E . 5 LYS HZ2 1 1 7 98300 5 1 9 LYS HZ3 H -9.608 -33.672 -1.410 1.00 . E E . 5 LYS HZ3 1 1 7 98301 5 1 9 LYS N N -11.192 -35.999 -5.555 1.00 . E E . 5 LYS N 1 1 7 98302 5 1 9 LYS NZ N -9.506 -32.647 -1.264 1.00 . E E . 5 LYS NZ 1 1 7 98303 5 1 9 LYS O O -13.904 -35.335 -6.492 1.00 . E E . 5 LYS O 1 1 7 98304 5 1 10 LEU C C -16.888 -36.240 -4.298 1.00 . E E . 6 LEU C 1 1 7 98305 5 1 10 LEU CA C -15.828 -36.890 -5.180 1.00 . E E . 6 LEU CA 1 1 7 98306 5 1 10 LEU CB C -16.054 -38.406 -5.181 1.00 . E E . 6 LEU CB 1 1 7 98307 5 1 10 LEU CD1 C -15.092 -40.619 -5.830 1.00 . E E . 6 LEU CD1 1 1 7 98308 5 1 10 LEU CD2 C -15.077 -38.726 -7.458 1.00 . E E . 6 LEU CD2 1 1 7 98309 5 1 10 LEU CG C -14.950 -39.103 -5.980 1.00 . E E . 6 LEU CG 1 1 7 98310 5 1 10 LEU H H -14.216 -36.891 -3.800 1.00 . E E . 6 LEU H 1 1 7 98311 5 1 10 LEU HA H -15.934 -36.520 -6.190 1.00 . E E . 6 LEU HA 1 1 7 98312 5 1 10 LEU HB2 H -16.045 -38.769 -4.163 1.00 . E E . 6 LEU HB2 1 1 7 98313 5 1 10 LEU HB3 H -17.014 -38.626 -5.629 1.00 . E E . 6 LEU HB3 1 1 7 98314 5 1 10 LEU HD11 H -14.420 -41.113 -6.516 1.00 . E E . 6 LEU HD11 1 1 7 98315 5 1 10 LEU HD12 H -16.108 -40.910 -6.051 1.00 . E E . 6 LEU HD12 1 1 7 98316 5 1 10 LEU HD13 H -14.848 -40.905 -4.819 1.00 . E E . 6 LEU HD13 1 1 7 98317 5 1 10 LEU HD21 H -16.121 -38.671 -7.727 1.00 . E E . 6 LEU HD21 1 1 7 98318 5 1 10 LEU HD22 H -14.587 -39.474 -8.064 1.00 . E E . 6 LEU HD22 1 1 7 98319 5 1 10 LEU HD23 H -14.610 -37.766 -7.625 1.00 . E E . 6 LEU HD23 1 1 7 98320 5 1 10 LEU HG H -13.985 -38.793 -5.608 1.00 . E E . 6 LEU HG 1 1 7 98321 5 1 10 LEU N N -14.492 -36.564 -4.683 1.00 . E E . 6 LEU N 1 1 7 98322 5 1 10 LEU O O -16.732 -36.165 -3.080 1.00 . E E . 6 LEU O 1 1 7 98323 5 1 11 LYS C C -20.377 -35.947 -4.494 1.00 . E E . 7 LYS C 1 1 7 98324 5 1 11 LYS CA C -19.084 -35.189 -4.167 1.00 . E E . 7 LYS CA 1 1 7 98325 5 1 11 LYS CB C -19.254 -33.718 -4.557 1.00 . E E . 7 LYS CB 1 1 7 98326 5 1 11 LYS CD C -20.518 -31.614 -4.098 1.00 . E E . 7 LYS CD 1 1 7 98327 5 1 11 LYS CE C -21.439 -30.912 -3.099 1.00 . E E . 7 LYS CE 1 1 7 98328 5 1 11 LYS CG C -20.337 -33.077 -3.690 1.00 . E E . 7 LYS CG 1 1 7 98329 5 1 11 LYS H H -18.011 -35.799 -5.894 1.00 . E E . 7 LYS H 1 1 7 98330 5 1 11 LYS HA H -18.865 -35.242 -3.113 1.00 . E E . 7 LYS HA 1 1 7 98331 5 1 11 LYS HB2 H -18.318 -33.198 -4.408 1.00 . E E . 7 LYS HB2 1 1 7 98332 5 1 11 LYS HB3 H -19.541 -33.652 -5.595 1.00 . E E . 7 LYS HB3 1 1 7 98333 5 1 11 LYS HD2 H -19.556 -31.123 -4.109 1.00 . E E . 7 LYS HD2 1 1 7 98334 5 1 11 LYS HD3 H -20.960 -31.567 -5.083 1.00 . E E . 7 LYS HD3 1 1 7 98335 5 1 11 LYS HE2 H -22.458 -31.229 -3.265 1.00 . E E . 7 LYS HE2 1 1 7 98336 5 1 11 LYS HE3 H -21.142 -31.171 -2.093 1.00 . E E . 7 LYS HE3 1 1 7 98337 5 1 11 LYS HG2 H -21.268 -33.608 -3.826 1.00 . E E . 7 LYS HG2 1 1 7 98338 5 1 11 LYS HG3 H -20.044 -33.124 -2.651 1.00 . E E . 7 LYS HG3 1 1 7 98339 5 1 11 LYS HZ1 H -20.453 -29.093 -2.865 1.00 . E E . 7 LYS HZ1 1 1 7 98340 5 1 11 LYS HZ2 H -22.144 -28.974 -2.814 1.00 . E E . 7 LYS HZ2 1 1 7 98341 5 1 11 LYS HZ3 H -21.357 -29.214 -4.299 1.00 . E E . 7 LYS HZ3 1 1 7 98342 5 1 11 LYS N N -17.968 -35.768 -4.915 1.00 . E E . 7 LYS N 1 1 7 98343 5 1 11 LYS NZ N -21.340 -29.437 -3.283 1.00 . E E . 7 LYS NZ 1 1 7 98344 5 1 11 LYS O O -20.612 -36.240 -5.667 1.00 . E E . 7 LYS O 1 1 7 98345 5 1 12 PRO C C -23.642 -35.993 -4.017 1.00 . E E . 8 PRO C 1 1 7 98346 5 1 12 PRO CA C -22.497 -36.979 -3.811 1.00 . E E . 8 PRO CA 1 1 7 98347 5 1 12 PRO CB C -22.715 -37.818 -2.554 1.00 . E E . 8 PRO CB 1 1 7 98348 5 1 12 PRO CD C -21.079 -36.068 -2.075 1.00 . E E . 8 PRO CD 1 1 7 98349 5 1 12 PRO CG C -22.075 -37.049 -1.445 1.00 . E E . 8 PRO CG 1 1 7 98350 5 1 12 PRO HA H -22.395 -37.626 -4.668 1.00 . E E . 8 PRO HA 1 1 7 98351 5 1 12 PRO HB2 H -23.774 -37.940 -2.368 1.00 . E E . 8 PRO HB2 1 1 7 98352 5 1 12 PRO HB3 H -22.238 -38.780 -2.657 1.00 . E E . 8 PRO HB3 1 1 7 98353 5 1 12 PRO HD2 H -21.337 -35.052 -1.812 1.00 . E E . 8 PRO HD2 1 1 7 98354 5 1 12 PRO HD3 H -20.073 -36.298 -1.760 1.00 . E E . 8 PRO HD3 1 1 7 98355 5 1 12 PRO HG2 H -22.830 -36.509 -0.891 1.00 . E E . 8 PRO HG2 1 1 7 98356 5 1 12 PRO HG3 H -21.546 -37.723 -0.788 1.00 . E E . 8 PRO HG3 1 1 7 98357 5 1 12 PRO N N -21.212 -36.280 -3.529 1.00 . E E . 8 PRO N 1 1 7 98358 5 1 12 PRO O O -23.829 -35.075 -3.217 1.00 . E E . 8 PRO O 1 1 7 98359 5 1 13 LEU C C -26.686 -35.453 -4.423 1.00 . E E . 9 LEU C 1 1 7 98360 5 1 13 LEU CA C -25.509 -35.280 -5.391 1.00 . E E . 9 LEU CA 1 1 7 98361 5 1 13 LEU CB C -25.964 -35.441 -6.845 1.00 . E E . 9 LEU CB 1 1 7 98362 5 1 13 LEU CD1 C -25.162 -35.571 -9.210 1.00 . E E . 9 LEU CD1 1 1 7 98363 5 1 13 LEU CD2 C -24.387 -33.713 -7.731 1.00 . E E . 9 LEU CD2 1 1 7 98364 5 1 13 LEU CG C -24.777 -35.193 -7.779 1.00 . E E . 9 LEU CG 1 1 7 98365 5 1 13 LEU H H -24.227 -36.944 -5.682 1.00 . E E . 9 LEU H 1 1 7 98366 5 1 13 LEU HA H -25.142 -34.271 -5.274 1.00 . E E . 9 LEU HA 1 1 7 98367 5 1 13 LEU HB2 H -26.341 -36.438 -7.008 1.00 . E E . 9 LEU HB2 1 1 7 98368 5 1 13 LEU HB3 H -26.740 -34.723 -7.063 1.00 . E E . 9 LEU HB3 1 1 7 98369 5 1 13 LEU HD11 H -26.187 -35.284 -9.394 1.00 . E E . 9 LEU HD11 1 1 7 98370 5 1 13 LEU HD12 H -25.057 -36.636 -9.342 1.00 . E E . 9 LEU HD12 1 1 7 98371 5 1 13 LEU HD13 H -24.516 -35.055 -9.905 1.00 . E E . 9 LEU HD13 1 1 7 98372 5 1 13 LEU HD21 H -25.273 -33.105 -7.836 1.00 . E E . 9 LEU HD21 1 1 7 98373 5 1 13 LEU HD22 H -23.704 -33.496 -8.539 1.00 . E E . 9 LEU HD22 1 1 7 98374 5 1 13 LEU HD23 H -23.909 -33.497 -6.788 1.00 . E E . 9 LEU HD23 1 1 7 98375 5 1 13 LEU HG H -23.938 -35.797 -7.463 1.00 . E E . 9 LEU HG 1 1 7 98376 5 1 13 LEU N N -24.406 -36.185 -5.088 1.00 . E E . 9 LEU N 1 1 7 98377 5 1 13 LEU O O -27.183 -34.446 -3.913 1.00 . E E . 9 LEU O 1 1 7 98378 5 1 14 PRO C C -27.749 -36.800 -1.717 1.00 . E E . 10 PRO C 1 1 7 98379 5 1 14 PRO CA C -28.256 -36.853 -3.155 1.00 . E E . 10 PRO CA 1 1 7 98380 5 1 14 PRO CB C -28.797 -38.242 -3.484 1.00 . E E . 10 PRO CB 1 1 7 98381 5 1 14 PRO CD C -26.730 -37.961 -4.704 1.00 . E E . 10 PRO CD 1 1 7 98382 5 1 14 PRO CG C -27.615 -38.988 -3.998 1.00 . E E . 10 PRO CG 1 1 7 98383 5 1 14 PRO HA H -29.030 -36.116 -3.308 1.00 . E E . 10 PRO HA 1 1 7 98384 5 1 14 PRO HB2 H -29.189 -38.711 -2.593 1.00 . E E . 10 PRO HB2 1 1 7 98385 5 1 14 PRO HB3 H -29.555 -38.182 -4.249 1.00 . E E . 10 PRO HB3 1 1 7 98386 5 1 14 PRO HD2 H -25.690 -38.161 -4.489 1.00 . E E . 10 PRO HD2 1 1 7 98387 5 1 14 PRO HD3 H -26.912 -37.990 -5.764 1.00 . E E . 10 PRO HD3 1 1 7 98388 5 1 14 PRO HG2 H -27.082 -39.446 -3.175 1.00 . E E . 10 PRO HG2 1 1 7 98389 5 1 14 PRO HG3 H -27.929 -39.740 -4.706 1.00 . E E . 10 PRO HG3 1 1 7 98390 5 1 14 PRO N N -27.150 -36.658 -4.145 1.00 . E E . 10 PRO N 1 1 7 98391 5 1 14 PRO O O -26.591 -37.118 -1.446 1.00 . E E . 10 PRO O 1 1 7 98392 5 1 15 LYS C C -28.425 -37.715 1.256 1.00 . E E . 11 LYS C 1 1 7 98393 5 1 15 LYS CA C -28.254 -36.343 0.613 1.00 . E E . 11 LYS CA 1 1 7 98394 5 1 15 LYS CB C -29.128 -35.322 1.344 1.00 . E E . 11 LYS CB 1 1 7 98395 5 1 15 LYS CD C -29.647 -32.892 1.598 1.00 . E E . 11 LYS CD 1 1 7 98396 5 1 15 LYS CE C -29.464 -31.505 0.977 1.00 . E E . 11 LYS CE 1 1 7 98397 5 1 15 LYS CG C -28.850 -33.921 0.796 1.00 . E E . 11 LYS CG 1 1 7 98398 5 1 15 LYS H H -29.523 -36.130 -1.072 1.00 . E E . 11 LYS H 1 1 7 98399 5 1 15 LYS HA H -27.220 -36.040 0.696 1.00 . E E . 11 LYS HA 1 1 7 98400 5 1 15 LYS HB2 H -30.170 -35.567 1.194 1.00 . E E . 11 LYS HB2 1 1 7 98401 5 1 15 LYS HB3 H -28.901 -35.343 2.400 1.00 . E E . 11 LYS HB3 1 1 7 98402 5 1 15 LYS HD2 H -30.695 -33.157 1.582 1.00 . E E . 11 LYS HD2 1 1 7 98403 5 1 15 LYS HD3 H -29.295 -32.875 2.617 1.00 . E E . 11 LYS HD3 1 1 7 98404 5 1 15 LYS HE2 H -28.441 -31.183 1.109 1.00 . E E . 11 LYS HE2 1 1 7 98405 5 1 15 LYS HE3 H -29.695 -31.550 -0.078 1.00 . E E . 11 LYS HE3 1 1 7 98406 5 1 15 LYS HG2 H -27.793 -33.706 0.881 1.00 . E E . 11 LYS HG2 1 1 7 98407 5 1 15 LYS HG3 H -29.146 -33.874 -0.241 1.00 . E E . 11 LYS HG3 1 1 7 98408 5 1 15 LYS HZ1 H -31.365 -30.781 1.425 1.00 . E E . 11 LYS HZ1 1 1 7 98409 5 1 15 LYS HZ2 H -30.178 -29.576 1.301 1.00 . E E . 11 LYS HZ2 1 1 7 98410 5 1 15 LYS HZ3 H -30.233 -30.576 2.674 1.00 . E E . 11 LYS HZ3 1 1 7 98411 5 1 15 LYS N N -28.621 -36.397 -0.798 1.00 . E E . 11 LYS N 1 1 7 98412 5 1 15 LYS NZ N -30.379 -30.536 1.645 1.00 . E E . 11 LYS NZ 1 1 7 98413 5 1 15 LYS O O -29.504 -38.052 1.742 1.00 . E E . 11 LYS O 1 1 7 98414 5 1 16 VAL C C -26.125 -40.138 2.612 1.00 . E E . 12 VAL C 1 1 7 98415 5 1 16 VAL CA C -27.399 -39.846 1.822 1.00 . E E . 12 VAL CA 1 1 7 98416 5 1 16 VAL CB C -27.585 -40.870 0.694 1.00 . E E . 12 VAL CB 1 1 7 98417 5 1 16 VAL CG1 C -26.393 -40.821 -0.267 1.00 . E E . 12 VAL CG1 1 1 7 98418 5 1 16 VAL CG2 C -27.706 -42.278 1.283 1.00 . E E . 12 VAL CG2 1 1 7 98419 5 1 16 VAL H H -26.515 -38.172 0.869 1.00 . E E . 12 VAL H 1 1 7 98420 5 1 16 VAL HA H -28.245 -39.913 2.492 1.00 . E E . 12 VAL HA 1 1 7 98421 5 1 16 VAL HB H -28.488 -40.634 0.149 1.00 . E E . 12 VAL HB 1 1 7 98422 5 1 16 VAL HG11 H -26.363 -39.857 -0.753 1.00 . E E . 12 VAL HG11 1 1 7 98423 5 1 16 VAL HG12 H -26.499 -41.596 -1.012 1.00 . E E . 12 VAL HG12 1 1 7 98424 5 1 16 VAL HG13 H -25.478 -40.974 0.286 1.00 . E E . 12 VAL HG13 1 1 7 98425 5 1 16 VAL HG21 H -26.742 -42.598 1.655 1.00 . E E . 12 VAL HG21 1 1 7 98426 5 1 16 VAL HG22 H -28.041 -42.962 0.518 1.00 . E E . 12 VAL HG22 1 1 7 98427 5 1 16 VAL HG23 H -28.419 -42.271 2.094 1.00 . E E . 12 VAL HG23 1 1 7 98428 5 1 16 VAL N N -27.352 -38.501 1.256 1.00 . E E . 12 VAL N 1 1 7 98429 5 1 16 VAL O O -25.040 -39.686 2.248 1.00 . E E . 12 VAL O 1 1 7 98430 5 1 17 GLU C C -24.534 -42.590 4.035 1.00 . E E . 13 GLU C 1 1 7 98431 5 1 17 GLU CA C -25.114 -41.264 4.512 1.00 . E E . 13 GLU CA 1 1 7 98432 5 1 17 GLU CB C -25.527 -41.387 5.982 1.00 . E E . 13 GLU CB 1 1 7 98433 5 1 17 GLU CD C -27.453 -39.746 6.042 1.00 . E E . 13 GLU CD 1 1 7 98434 5 1 17 GLU CG C -26.022 -40.032 6.501 1.00 . E E . 13 GLU CG 1 1 7 98435 5 1 17 GLU H H -27.158 -41.214 3.948 1.00 . E E . 13 GLU H 1 1 7 98436 5 1 17 GLU HA H -24.361 -40.497 4.423 1.00 . E E . 13 GLU HA 1 1 7 98437 5 1 17 GLU HB2 H -26.318 -42.117 6.073 1.00 . E E . 13 GLU HB2 1 1 7 98438 5 1 17 GLU HB3 H -24.677 -41.703 6.567 1.00 . E E . 13 GLU HB3 1 1 7 98439 5 1 17 GLU HG2 H -25.993 -40.034 7.580 1.00 . E E . 13 GLU HG2 1 1 7 98440 5 1 17 GLU HG3 H -25.370 -39.253 6.132 1.00 . E E . 13 GLU HG3 1 1 7 98441 5 1 17 GLU N N -26.266 -40.896 3.696 1.00 . E E . 13 GLU N 1 1 7 98442 5 1 17 GLU O O -25.248 -43.588 3.935 1.00 . E E . 13 GLU O 1 1 7 98443 5 1 17 GLU OE1 O -28.161 -40.684 5.702 1.00 . E E . 13 GLU OE1 1 1 7 98444 5 1 17 GLU OE2 O -27.825 -38.584 6.039 1.00 . E E . 13 GLU OE2 1 1 7 98445 5 1 18 LEU C C -21.868 -44.533 4.393 1.00 . E E . 14 LEU C 1 1 7 98446 5 1 18 LEU CA C -22.584 -43.807 3.249 1.00 . E E . 14 LEU CA 1 1 7 98447 5 1 18 LEU CB C -21.570 -43.440 2.164 1.00 . E E . 14 LEU CB 1 1 7 98448 5 1 18 LEU CD1 C -21.305 -41.965 0.163 1.00 . E E . 14 LEU CD1 1 1 7 98449 5 1 18 LEU CD2 C -22.892 -43.892 0.093 1.00 . E E . 14 LEU CD2 1 1 7 98450 5 1 18 LEU CG C -22.295 -42.798 0.980 1.00 . E E . 14 LEU CG 1 1 7 98451 5 1 18 LEU H H -22.714 -41.776 3.845 1.00 . E E . 14 LEU H 1 1 7 98452 5 1 18 LEU HA H -23.334 -44.450 2.817 1.00 . E E . 14 LEU HA 1 1 7 98453 5 1 18 LEU HB2 H -20.849 -42.744 2.567 1.00 . E E . 14 LEU HB2 1 1 7 98454 5 1 18 LEU HB3 H -21.061 -44.332 1.829 1.00 . E E . 14 LEU HB3 1 1 7 98455 5 1 18 LEU HD11 H -21.848 -41.294 -0.487 1.00 . E E . 14 LEU HD11 1 1 7 98456 5 1 18 LEU HD12 H -20.688 -42.623 -0.433 1.00 . E E . 14 LEU HD12 1 1 7 98457 5 1 18 LEU HD13 H -20.678 -41.393 0.831 1.00 . E E . 14 LEU HD13 1 1 7 98458 5 1 18 LEU HD21 H -22.174 -44.690 -0.026 1.00 . E E . 14 LEU HD21 1 1 7 98459 5 1 18 LEU HD22 H -23.136 -43.480 -0.875 1.00 . E E . 14 LEU HD22 1 1 7 98460 5 1 18 LEU HD23 H -23.788 -44.281 0.554 1.00 . E E . 14 LEU HD23 1 1 7 98461 5 1 18 LEU HG H -23.084 -42.157 1.345 1.00 . E E . 14 LEU HG 1 1 7 98462 5 1 18 LEU N N -23.238 -42.598 3.739 1.00 . E E . 14 LEU N 1 1 7 98463 5 1 18 LEU O O -21.425 -43.880 5.338 1.00 . E E . 14 LEU O 1 1 7 98464 5 1 19 PRO C C -19.543 -46.162 5.520 1.00 . E E . 15 PRO C 1 1 7 98465 5 1 19 PRO CA C -21.011 -46.593 5.419 1.00 . E E . 15 PRO CA 1 1 7 98466 5 1 19 PRO CB C -21.121 -48.067 5.014 1.00 . E E . 15 PRO CB 1 1 7 98467 5 1 19 PRO CD C -22.267 -46.778 3.331 1.00 . E E . 15 PRO CD 1 1 7 98468 5 1 19 PRO CG C -22.245 -48.131 4.040 1.00 . E E . 15 PRO CG 1 1 7 98469 5 1 19 PRO HA H -21.505 -46.445 6.367 1.00 . E E . 15 PRO HA 1 1 7 98470 5 1 19 PRO HB2 H -20.203 -48.401 4.552 1.00 . E E . 15 PRO HB2 1 1 7 98471 5 1 19 PRO HB3 H -21.351 -48.676 5.875 1.00 . E E . 15 PRO HB3 1 1 7 98472 5 1 19 PRO HD2 H -21.633 -46.801 2.457 1.00 . E E . 15 PRO HD2 1 1 7 98473 5 1 19 PRO HD3 H -23.278 -46.514 3.069 1.00 . E E . 15 PRO HD3 1 1 7 98474 5 1 19 PRO HG2 H -22.075 -48.927 3.330 1.00 . E E . 15 PRO HG2 1 1 7 98475 5 1 19 PRO HG3 H -23.180 -48.281 4.557 1.00 . E E . 15 PRO HG3 1 1 7 98476 5 1 19 PRO N N -21.741 -45.845 4.348 1.00 . E E . 15 PRO N 1 1 7 98477 5 1 19 PRO O O -19.002 -45.614 4.559 1.00 . E E . 15 PRO O 1 1 7 98478 5 1 20 PRO C C -16.531 -46.615 5.781 1.00 . E E . 16 PRO C 1 1 7 98479 5 1 20 PRO CA C -17.459 -45.970 6.807 1.00 . E E . 16 PRO CA 1 1 7 98480 5 1 20 PRO CB C -17.086 -46.411 8.229 1.00 . E E . 16 PRO CB 1 1 7 98481 5 1 20 PRO CD C -19.383 -47.043 7.869 1.00 . E E . 16 PRO CD 1 1 7 98482 5 1 20 PRO CG C -18.381 -46.616 8.937 1.00 . E E . 16 PRO CG 1 1 7 98483 5 1 20 PRO HA H -17.384 -44.896 6.741 1.00 . E E . 16 PRO HA 1 1 7 98484 5 1 20 PRO HB2 H -16.524 -47.334 8.201 1.00 . E E . 16 PRO HB2 1 1 7 98485 5 1 20 PRO HB3 H -16.519 -45.640 8.725 1.00 . E E . 16 PRO HB3 1 1 7 98486 5 1 20 PRO HD2 H -19.384 -48.119 7.762 1.00 . E E . 16 PRO HD2 1 1 7 98487 5 1 20 PRO HD3 H -20.369 -46.680 8.109 1.00 . E E . 16 PRO HD3 1 1 7 98488 5 1 20 PRO HG2 H -18.273 -47.389 9.687 1.00 . E E . 16 PRO HG2 1 1 7 98489 5 1 20 PRO HG3 H -18.709 -45.694 9.391 1.00 . E E . 16 PRO HG3 1 1 7 98490 5 1 20 PRO N N -18.886 -46.389 6.641 1.00 . E E . 16 PRO N 1 1 7 98491 5 1 20 PRO O O -15.565 -45.999 5.331 1.00 . E E . 16 PRO O 1 1 7 98492 5 1 21 ASP C C -16.304 -48.306 3.006 1.00 . E E . 17 ASP C 1 1 7 98493 5 1 21 ASP CA C -15.979 -48.594 4.478 1.00 . E E . 17 ASP CA 1 1 7 98494 5 1 21 ASP CB C -16.118 -50.095 4.739 1.00 . E E . 17 ASP CB 1 1 7 98495 5 1 21 ASP CG C -17.557 -50.539 4.494 1.00 . E E . 17 ASP CG 1 1 7 98496 5 1 21 ASP H H -17.634 -48.281 5.776 1.00 . E E . 17 ASP H 1 1 7 98497 5 1 21 ASP HA H -14.952 -48.315 4.661 1.00 . E E . 17 ASP HA 1 1 7 98498 5 1 21 ASP HB2 H -15.458 -50.635 4.076 1.00 . E E . 17 ASP HB2 1 1 7 98499 5 1 21 ASP HB3 H -15.849 -50.307 5.763 1.00 . E E . 17 ASP HB3 1 1 7 98500 5 1 21 ASP N N -16.829 -47.855 5.415 1.00 . E E . 17 ASP N 1 1 7 98501 5 1 21 ASP O O -15.703 -48.905 2.112 1.00 . E E . 17 ASP O 1 1 7 98502 5 1 21 ASP OD1 O -18.394 -50.254 5.335 1.00 . E E . 17 ASP OD1 1 1 7 98503 5 1 21 ASP OD2 O -17.799 -51.156 3.471 1.00 . E E . 17 ASP OD2 1 1 7 98504 5 1 22 PHE C C -16.389 -46.646 0.555 1.00 . E E . 18 PHE C 1 1 7 98505 5 1 22 PHE CA C -17.609 -47.073 1.364 1.00 . E E . 18 PHE CA 1 1 7 98506 5 1 22 PHE CB C -18.659 -45.962 1.343 1.00 . E E . 18 PHE CB 1 1 7 98507 5 1 22 PHE CD1 C -20.413 -46.616 -0.345 1.00 . E E . 18 PHE CD1 1 1 7 98508 5 1 22 PHE CD2 C -18.877 -44.821 -0.896 1.00 . E E . 18 PHE CD2 1 1 7 98509 5 1 22 PHE CE1 C -21.037 -46.463 -1.589 1.00 . E E . 18 PHE CE1 1 1 7 98510 5 1 22 PHE CE2 C -19.501 -44.668 -2.139 1.00 . E E . 18 PHE CE2 1 1 7 98511 5 1 22 PHE CG C -19.332 -45.795 0.001 1.00 . E E . 18 PHE CG 1 1 7 98512 5 1 22 PHE CZ C -20.582 -45.489 -2.486 1.00 . E E . 18 PHE CZ 1 1 7 98513 5 1 22 PHE H H -17.632 -46.876 3.473 1.00 . E E . 18 PHE H 1 1 7 98514 5 1 22 PHE HA H -18.032 -47.961 0.916 1.00 . E E . 18 PHE HA 1 1 7 98515 5 1 22 PHE HB2 H -19.416 -46.188 2.079 1.00 . E E . 18 PHE HB2 1 1 7 98516 5 1 22 PHE HB3 H -18.182 -45.032 1.616 1.00 . E E . 18 PHE HB3 1 1 7 98517 5 1 22 PHE HD1 H -20.764 -47.367 0.347 1.00 . E E . 18 PHE HD1 1 1 7 98518 5 1 22 PHE HD2 H -18.044 -44.189 -0.629 1.00 . E E . 18 PHE HD2 1 1 7 98519 5 1 22 PHE HE1 H -21.870 -47.094 -1.856 1.00 . E E . 18 PHE HE1 1 1 7 98520 5 1 22 PHE HE2 H -19.150 -43.916 -2.832 1.00 . E E . 18 PHE HE2 1 1 7 98521 5 1 22 PHE HZ H -21.064 -45.370 -3.445 1.00 . E E . 18 PHE HZ 1 1 7 98522 5 1 22 PHE N N -17.222 -47.375 2.736 1.00 . E E . 18 PHE N 1 1 7 98523 5 1 22 PHE O O -16.168 -47.122 -0.555 1.00 . E E . 18 PHE O 1 1 7 98524 5 1 23 VAL C C -13.488 -46.420 0.008 1.00 . E E . 19 VAL C 1 1 7 98525 5 1 23 VAL CA C -14.388 -45.269 0.454 1.00 . E E . 19 VAL CA 1 1 7 98526 5 1 23 VAL CB C -13.610 -44.323 1.381 1.00 . E E . 19 VAL CB 1 1 7 98527 5 1 23 VAL CG1 C -12.415 -43.720 0.635 1.00 . E E . 19 VAL CG1 1 1 7 98528 5 1 23 VAL CG2 C -14.525 -43.188 1.850 1.00 . E E . 19 VAL CG2 1 1 7 98529 5 1 23 VAL H H -15.762 -45.482 2.056 1.00 . E E . 19 VAL H 1 1 7 98530 5 1 23 VAL HA H -14.706 -44.718 -0.419 1.00 . E E . 19 VAL HA 1 1 7 98531 5 1 23 VAL HB H -13.255 -44.876 2.238 1.00 . E E . 19 VAL HB 1 1 7 98532 5 1 23 VAL HG11 H -12.762 -43.211 -0.251 1.00 . E E . 19 VAL HG11 1 1 7 98533 5 1 23 VAL HG12 H -11.732 -44.509 0.355 1.00 . E E . 19 VAL HG12 1 1 7 98534 5 1 23 VAL HG13 H -11.907 -43.018 1.279 1.00 . E E . 19 VAL HG13 1 1 7 98535 5 1 23 VAL HG21 H -15.278 -43.584 2.514 1.00 . E E . 19 VAL HG21 1 1 7 98536 5 1 23 VAL HG22 H -15.003 -42.733 0.995 1.00 . E E . 19 VAL HG22 1 1 7 98537 5 1 23 VAL HG23 H -13.939 -42.446 2.372 1.00 . E E . 19 VAL HG23 1 1 7 98538 5 1 23 VAL N N -15.570 -45.780 1.143 1.00 . E E . 19 VAL N 1 1 7 98539 5 1 23 VAL O O -13.022 -46.448 -1.131 1.00 . E E . 19 VAL O 1 1 7 98540 5 1 24 ASP C C -12.867 -49.267 -0.629 1.00 . E E . 20 ASP C 1 1 7 98541 5 1 24 ASP CA C -12.375 -48.496 0.593 1.00 . E E . 20 ASP CA 1 1 7 98542 5 1 24 ASP CB C -12.280 -49.440 1.795 1.00 . E E . 20 ASP CB 1 1 7 98543 5 1 24 ASP CG C -11.626 -48.731 2.978 1.00 . E E . 20 ASP CG 1 1 7 98544 5 1 24 ASP H H -13.727 -47.355 1.762 1.00 . E E . 20 ASP H 1 1 7 98545 5 1 24 ASP HA H -11.392 -48.105 0.380 1.00 . E E . 20 ASP HA 1 1 7 98546 5 1 24 ASP HB2 H -13.273 -49.761 2.074 1.00 . E E . 20 ASP HB2 1 1 7 98547 5 1 24 ASP HB3 H -11.689 -50.302 1.525 1.00 . E E . 20 ASP HB3 1 1 7 98548 5 1 24 ASP N N -13.267 -47.383 0.897 1.00 . E E . 20 ASP N 1 1 7 98549 5 1 24 ASP O O -12.081 -49.623 -1.508 1.00 . E E . 20 ASP O 1 1 7 98550 5 1 24 ASP OD1 O -10.776 -47.887 2.748 1.00 . E E . 20 ASP OD1 1 1 7 98551 5 1 24 ASP OD2 O -11.986 -49.045 4.101 1.00 . E E . 20 ASP OD2 1 1 7 98552 5 1 25 VAL C C -14.533 -49.527 -3.136 1.00 . E E . 21 VAL C 1 1 7 98553 5 1 25 VAL CA C -14.743 -50.256 -1.808 1.00 . E E . 21 VAL CA 1 1 7 98554 5 1 25 VAL CB C -16.235 -50.518 -1.567 1.00 . E E . 21 VAL CB 1 1 7 98555 5 1 25 VAL CG1 C -16.804 -51.393 -2.688 1.00 . E E . 21 VAL CG1 1 1 7 98556 5 1 25 VAL CG2 C -16.419 -51.240 -0.229 1.00 . E E . 21 VAL CG2 1 1 7 98557 5 1 25 VAL H H -14.770 -49.091 -0.031 1.00 . E E . 21 VAL H 1 1 7 98558 5 1 25 VAL HA H -14.224 -51.201 -1.870 1.00 . E E . 21 VAL HA 1 1 7 98559 5 1 25 VAL HB H -16.765 -49.576 -1.544 1.00 . E E . 21 VAL HB 1 1 7 98560 5 1 25 VAL HG11 H -17.855 -51.564 -2.513 1.00 . E E . 21 VAL HG11 1 1 7 98561 5 1 25 VAL HG12 H -16.283 -52.339 -2.707 1.00 . E E . 21 VAL HG12 1 1 7 98562 5 1 25 VAL HG13 H -16.675 -50.893 -3.637 1.00 . E E . 21 VAL HG13 1 1 7 98563 5 1 25 VAL HG21 H -17.445 -51.565 -0.133 1.00 . E E . 21 VAL HG21 1 1 7 98564 5 1 25 VAL HG22 H -16.177 -50.567 0.579 1.00 . E E . 21 VAL HG22 1 1 7 98565 5 1 25 VAL HG23 H -15.765 -52.098 -0.191 1.00 . E E . 21 VAL HG23 1 1 7 98566 5 1 25 VAL N N -14.176 -49.487 -0.704 1.00 . E E . 21 VAL N 1 1 7 98567 5 1 25 VAL O O -14.101 -50.130 -4.116 1.00 . E E . 21 VAL O 1 1 7 98568 5 1 26 ILE C C -13.226 -47.535 -4.904 1.00 . E E . 22 ILE C 1 1 7 98569 5 1 26 ILE CA C -14.666 -47.453 -4.394 1.00 . E E . 22 ILE CA 1 1 7 98570 5 1 26 ILE CB C -15.065 -45.989 -4.145 1.00 . E E . 22 ILE CB 1 1 7 98571 5 1 26 ILE CD1 C -17.498 -46.519 -4.646 1.00 . E E . 22 ILE CD1 1 1 7 98572 5 1 26 ILE CG1 C -16.514 -45.907 -3.640 1.00 . E E . 22 ILE CG1 1 1 7 98573 5 1 26 ILE CG2 C -14.917 -45.156 -5.426 1.00 . E E . 22 ILE CG2 1 1 7 98574 5 1 26 ILE H H -15.167 -47.793 -2.359 1.00 . E E . 22 ILE H 1 1 7 98575 5 1 26 ILE HA H -15.315 -47.874 -5.149 1.00 . E E . 22 ILE HA 1 1 7 98576 5 1 26 ILE HB H -14.409 -45.577 -3.390 1.00 . E E . 22 ILE HB 1 1 7 98577 5 1 26 ILE HD11 H -17.340 -47.585 -4.702 1.00 . E E . 22 ILE HD11 1 1 7 98578 5 1 26 ILE HD12 H -17.351 -46.080 -5.622 1.00 . E E . 22 ILE HD12 1 1 7 98579 5 1 26 ILE HD13 H -18.508 -46.326 -4.316 1.00 . E E . 22 ILE HD13 1 1 7 98580 5 1 26 ILE HG12 H -16.593 -46.440 -2.708 1.00 . E E . 22 ILE HG12 1 1 7 98581 5 1 26 ILE HG13 H -16.773 -44.872 -3.478 1.00 . E E . 22 ILE HG13 1 1 7 98582 5 1 26 ILE HG21 H -13.899 -44.807 -5.510 1.00 . E E . 22 ILE HG21 1 1 7 98583 5 1 26 ILE HG22 H -15.584 -44.309 -5.389 1.00 . E E . 22 ILE HG22 1 1 7 98584 5 1 26 ILE HG23 H -15.158 -45.767 -6.282 1.00 . E E . 22 ILE HG23 1 1 7 98585 5 1 26 ILE N N -14.826 -48.229 -3.167 1.00 . E E . 22 ILE N 1 1 7 98586 5 1 26 ILE O O -12.995 -47.626 -6.109 1.00 . E E . 22 ILE O 1 1 7 98587 5 1 27 ARG C C -10.632 -48.929 -5.151 1.00 . E E . 23 ARG C 1 1 7 98588 5 1 27 ARG CA C -10.851 -47.619 -4.397 1.00 . E E . 23 ARG CA 1 1 7 98589 5 1 27 ARG CB C -9.945 -47.581 -3.165 1.00 . E E . 23 ARG CB 1 1 7 98590 5 1 27 ARG CD C -7.574 -47.435 -2.385 1.00 . E E . 23 ARG CD 1 1 7 98591 5 1 27 ARG CG C -8.485 -47.477 -3.613 1.00 . E E . 23 ARG CG 1 1 7 98592 5 1 27 ARG CZ C -6.566 -49.145 -0.907 1.00 . E E . 23 ARG CZ 1 1 7 98593 5 1 27 ARG H H -12.476 -47.338 -3.055 1.00 . E E . 23 ARG H 1 1 7 98594 5 1 27 ARG HA H -10.594 -46.793 -5.044 1.00 . E E . 23 ARG HA 1 1 7 98595 5 1 27 ARG HB2 H -10.199 -46.725 -2.557 1.00 . E E . 23 ARG HB2 1 1 7 98596 5 1 27 ARG HB3 H -10.078 -48.486 -2.591 1.00 . E E . 23 ARG HB3 1 1 7 98597 5 1 27 ARG HD2 H -6.571 -47.173 -2.693 1.00 . E E . 23 ARG HD2 1 1 7 98598 5 1 27 ARG HD3 H -7.940 -46.692 -1.694 1.00 . E E . 23 ARG HD3 1 1 7 98599 5 1 27 ARG HE H -8.287 -49.367 -1.905 1.00 . E E . 23 ARG HE 1 1 7 98600 5 1 27 ARG HG2 H -8.234 -48.337 -4.220 1.00 . E E . 23 ARG HG2 1 1 7 98601 5 1 27 ARG HG3 H -8.348 -46.576 -4.191 1.00 . E E . 23 ARG HG3 1 1 7 98602 5 1 27 ARG HH11 H -5.487 -47.454 -0.997 1.00 . E E . 23 ARG HH11 1 1 7 98603 5 1 27 ARG HH12 H -4.835 -48.704 0.008 1.00 . E E . 23 ARG HH12 1 1 7 98604 5 1 27 ARG HH21 H -7.398 -50.939 -0.599 1.00 . E E . 23 ARG HH21 1 1 7 98605 5 1 27 ARG HH22 H -5.904 -50.653 0.230 1.00 . E E . 23 ARG HH22 1 1 7 98606 5 1 27 ARG N N -12.253 -47.488 -3.996 1.00 . E E . 23 ARG N 1 1 7 98607 5 1 27 ARG NE N -7.549 -48.746 -1.729 1.00 . E E . 23 ARG NE 1 1 7 98608 5 1 27 ARG NH1 N -5.548 -48.373 -0.608 1.00 . E E . 23 ARG NH1 1 1 7 98609 5 1 27 ARG NH2 N -6.627 -50.339 -0.385 1.00 . E E . 23 ARG NH2 1 1 7 98610 5 1 27 ARG O O -10.091 -48.943 -6.258 1.00 . E E . 23 ARG O 1 1 7 98611 5 1 28 ILE C C -11.545 -51.486 -6.516 1.00 . E E . 24 ILE C 1 1 7 98612 5 1 28 ILE CA C -10.903 -51.352 -5.131 1.00 . E E . 24 ILE CA 1 1 7 98613 5 1 28 ILE CB C -11.464 -52.419 -4.177 1.00 . E E . 24 ILE CB 1 1 7 98614 5 1 28 ILE CD1 C -11.543 -53.139 -1.779 1.00 . E E . 24 ILE CD1 1 1 7 98615 5 1 28 ILE CG1 C -10.788 -52.295 -2.806 1.00 . E E . 24 ILE CG1 1 1 7 98616 5 1 28 ILE CG2 C -11.190 -53.824 -4.729 1.00 . E E . 24 ILE CG2 1 1 7 98617 5 1 28 ILE H H -11.572 -49.935 -3.704 1.00 . E E . 24 ILE H 1 1 7 98618 5 1 28 ILE HA H -9.842 -51.519 -5.234 1.00 . E E . 24 ILE HA 1 1 7 98619 5 1 28 ILE HB H -12.529 -52.277 -4.066 1.00 . E E . 24 ILE HB 1 1 7 98620 5 1 28 ILE HD11 H -11.726 -54.123 -2.182 1.00 . E E . 24 ILE HD11 1 1 7 98621 5 1 28 ILE HD12 H -12.486 -52.665 -1.546 1.00 . E E . 24 ILE HD12 1 1 7 98622 5 1 28 ILE HD13 H -10.951 -53.224 -0.879 1.00 . E E . 24 ILE HD13 1 1 7 98623 5 1 28 ILE HG12 H -9.768 -52.644 -2.879 1.00 . E E . 24 ILE HG12 1 1 7 98624 5 1 28 ILE HG13 H -10.791 -51.263 -2.490 1.00 . E E . 24 ILE HG13 1 1 7 98625 5 1 28 ILE HG21 H -11.794 -53.988 -5.609 1.00 . E E . 24 ILE HG21 1 1 7 98626 5 1 28 ILE HG22 H -11.439 -54.560 -3.980 1.00 . E E . 24 ILE HG22 1 1 7 98627 5 1 28 ILE HG23 H -10.145 -53.911 -4.987 1.00 . E E . 24 ILE HG23 1 1 7 98628 5 1 28 ILE N N -11.102 -50.022 -4.560 1.00 . E E . 24 ILE N 1 1 7 98629 5 1 28 ILE O O -10.982 -52.150 -7.388 1.00 . E E . 24 ILE O 1 1 7 98630 5 1 29 LYS C C -12.882 -50.232 -9.102 1.00 . E E . 25 LYS C 1 1 7 98631 5 1 29 LYS CA C -13.452 -51.091 -7.966 1.00 . E E . 25 LYS CA 1 1 7 98632 5 1 29 LYS CB C -14.958 -50.839 -7.747 1.00 . E E . 25 LYS CB 1 1 7 98633 5 1 29 LYS CD C -16.794 -49.184 -7.384 1.00 . E E . 25 LYS CD 1 1 7 98634 5 1 29 LYS CE C -17.213 -47.738 -7.649 1.00 . E E . 25 LYS CE 1 1 7 98635 5 1 29 LYS CG C -15.297 -49.348 -7.661 1.00 . E E . 25 LYS CG 1 1 7 98636 5 1 29 LYS H H -13.119 -50.347 -6.008 1.00 . E E . 25 LYS H 1 1 7 98637 5 1 29 LYS HA H -13.333 -52.126 -8.253 1.00 . E E . 25 LYS HA 1 1 7 98638 5 1 29 LYS HB2 H -15.515 -51.275 -8.559 1.00 . E E . 25 LYS HB2 1 1 7 98639 5 1 29 LYS HB3 H -15.257 -51.309 -6.821 1.00 . E E . 25 LYS HB3 1 1 7 98640 5 1 29 LYS HD2 H -17.352 -49.847 -8.028 1.00 . E E . 25 LYS HD2 1 1 7 98641 5 1 29 LYS HD3 H -16.995 -49.431 -6.352 1.00 . E E . 25 LYS HD3 1 1 7 98642 5 1 29 LYS HE2 H -18.128 -47.526 -7.116 1.00 . E E . 25 LYS HE2 1 1 7 98643 5 1 29 LYS HE3 H -16.435 -47.070 -7.308 1.00 . E E . 25 LYS HE3 1 1 7 98644 5 1 29 LYS HG2 H -14.731 -48.906 -6.862 1.00 . E E . 25 LYS HG2 1 1 7 98645 5 1 29 LYS HG3 H -15.047 -48.865 -8.592 1.00 . E E . 25 LYS HG3 1 1 7 98646 5 1 29 LYS HZ1 H -18.138 -46.795 -9.259 1.00 . E E . 25 LYS HZ1 1 1 7 98647 5 1 29 LYS HZ2 H -17.772 -48.430 -9.532 1.00 . E E . 25 LYS HZ2 1 1 7 98648 5 1 29 LYS HZ3 H -16.533 -47.268 -9.559 1.00 . E E . 25 LYS HZ3 1 1 7 98649 5 1 29 LYS N N -12.725 -50.896 -6.715 1.00 . E E . 25 LYS N 1 1 7 98650 5 1 29 LYS NZ N -17.430 -47.543 -9.110 1.00 . E E . 25 LYS NZ 1 1 7 98651 5 1 29 LYS O O -12.836 -50.665 -10.253 1.00 . E E . 25 LYS O 1 1 7 98652 5 1 30 LEU C C -10.609 -48.326 -10.308 1.00 . E E . 26 LEU C 1 1 7 98653 5 1 30 LEU CA C -12.022 -48.063 -9.788 1.00 . E E . 26 LEU CA 1 1 7 98654 5 1 30 LEU CB C -12.098 -46.639 -9.230 1.00 . E E . 26 LEU CB 1 1 7 98655 5 1 30 LEU CD1 C -13.674 -44.920 -8.332 1.00 . E E . 26 LEU CD1 1 1 7 98656 5 1 30 LEU CD2 C -14.036 -45.880 -10.607 1.00 . E E . 26 LEU CD2 1 1 7 98657 5 1 30 LEU CG C -13.557 -46.183 -9.187 1.00 . E E . 26 LEU CG 1 1 7 98658 5 1 30 LEU H H -12.403 -48.765 -7.827 1.00 . E E . 26 LEU H 1 1 7 98659 5 1 30 LEU HA H -12.701 -48.135 -10.623 1.00 . E E . 26 LEU HA 1 1 7 98660 5 1 30 LEU HB2 H -11.683 -46.621 -8.234 1.00 . E E . 26 LEU HB2 1 1 7 98661 5 1 30 LEU HB3 H -11.535 -45.973 -9.867 1.00 . E E . 26 LEU HB3 1 1 7 98662 5 1 30 LEU HD11 H -13.087 -45.036 -7.434 1.00 . E E . 26 LEU HD11 1 1 7 98663 5 1 30 LEU HD12 H -14.709 -44.758 -8.069 1.00 . E E . 26 LEU HD12 1 1 7 98664 5 1 30 LEU HD13 H -13.310 -44.071 -8.893 1.00 . E E . 26 LEU HD13 1 1 7 98665 5 1 30 LEU HD21 H -14.909 -45.245 -10.565 1.00 . E E . 26 LEU HD21 1 1 7 98666 5 1 30 LEU HD22 H -14.288 -46.804 -11.108 1.00 . E E . 26 LEU HD22 1 1 7 98667 5 1 30 LEU HD23 H -13.251 -45.378 -11.154 1.00 . E E . 26 LEU HD23 1 1 7 98668 5 1 30 LEU HG H -14.165 -46.965 -8.757 1.00 . E E . 26 LEU HG 1 1 7 98669 5 1 30 LEU N N -12.444 -49.021 -8.770 1.00 . E E . 26 LEU N 1 1 7 98670 5 1 30 LEU O O -10.343 -48.094 -11.486 1.00 . E E . 26 LEU O 1 1 7 98671 5 1 31 GLN C C -8.152 -49.690 -11.198 1.00 . E E . 27 GLN C 1 1 7 98672 5 1 31 GLN CA C -8.296 -48.974 -9.853 1.00 . E E . 27 GLN CA 1 1 7 98673 5 1 31 GLN CB C -7.522 -49.754 -8.789 1.00 . E E . 27 GLN CB 1 1 7 98674 5 1 31 GLN CD C -7.302 -51.960 -7.641 1.00 . E E . 27 GLN CD 1 1 7 98675 5 1 31 GLN CG C -8.186 -51.108 -8.545 1.00 . E E . 27 GLN CG 1 1 7 98676 5 1 31 GLN H H -9.951 -48.961 -8.519 1.00 . E E . 27 GLN H 1 1 7 98677 5 1 31 GLN HA H -7.844 -47.999 -9.939 1.00 . E E . 27 GLN HA 1 1 7 98678 5 1 31 GLN HB2 H -6.508 -49.909 -9.127 1.00 . E E . 27 GLN HB2 1 1 7 98679 5 1 31 GLN HB3 H -7.510 -49.189 -7.868 1.00 . E E . 27 GLN HB3 1 1 7 98680 5 1 31 GLN HE21 H -8.064 -51.234 -5.959 1.00 . E E . 27 GLN HE21 1 1 7 98681 5 1 31 GLN HE22 H -6.852 -52.405 -5.759 1.00 . E E . 27 GLN HE22 1 1 7 98682 5 1 31 GLN HG2 H -9.142 -50.952 -8.070 1.00 . E E . 27 GLN HG2 1 1 7 98683 5 1 31 GLN HG3 H -8.329 -51.614 -9.486 1.00 . E E . 27 GLN HG3 1 1 7 98684 5 1 31 GLN N N -9.696 -48.791 -9.450 1.00 . E E . 27 GLN N 1 1 7 98685 5 1 31 GLN NE2 N -7.415 -51.858 -6.346 1.00 . E E . 27 GLN NE2 1 1 7 98686 5 1 31 GLN O O -8.883 -50.633 -11.499 1.00 . E E . 27 GLN O 1 1 7 98687 5 1 31 GLN OE1 O -6.474 -52.730 -8.130 1.00 . E E . 27 GLN OE1 1 1 7 98688 5 1 32 GLY C C -7.598 -48.906 -14.435 1.00 . E E . 28 GLY C 1 1 7 98689 5 1 32 GLY CA C -6.975 -49.770 -13.333 1.00 . E E . 28 GLY CA 1 1 7 98690 5 1 32 GLY H H -6.633 -48.489 -11.681 1.00 . E E . 28 GLY H 1 1 7 98691 5 1 32 GLY HA2 H -5.909 -49.828 -13.499 1.00 . E E . 28 GLY HA2 1 1 7 98692 5 1 32 GLY HA3 H -7.398 -50.762 -13.383 1.00 . E E . 28 GLY HA3 1 1 7 98693 5 1 32 GLY N N -7.202 -49.217 -12.000 1.00 . E E . 28 GLY N 1 1 7 98694 5 1 32 GLY O O -7.133 -48.927 -15.574 1.00 . E E . 28 GLY O 1 1 7 98695 5 1 33 LYS C C -8.802 -45.846 -14.960 1.00 . E E . 29 LYS C 1 1 7 98696 5 1 33 LYS CA C -9.294 -47.285 -15.082 1.00 . E E . 29 LYS CA 1 1 7 98697 5 1 33 LYS CB C -10.810 -47.324 -14.872 1.00 . E E . 29 LYS CB 1 1 7 98698 5 1 33 LYS CD C -12.849 -48.760 -15.031 1.00 . E E . 29 LYS CD 1 1 7 98699 5 1 33 LYS CE C -13.353 -50.197 -15.168 1.00 . E E . 29 LYS CE 1 1 7 98700 5 1 33 LYS CG C -11.323 -48.741 -15.132 1.00 . E E . 29 LYS CG 1 1 7 98701 5 1 33 LYS H H -9.010 -48.202 -13.198 1.00 . E E . 29 LYS H 1 1 7 98702 5 1 33 LYS HA H -9.078 -47.653 -16.074 1.00 . E E . 29 LYS HA 1 1 7 98703 5 1 33 LYS HB2 H -11.039 -47.035 -13.856 1.00 . E E . 29 LYS HB2 1 1 7 98704 5 1 33 LYS HB3 H -11.286 -46.639 -15.557 1.00 . E E . 29 LYS HB3 1 1 7 98705 5 1 33 LYS HD2 H -13.152 -48.361 -14.074 1.00 . E E . 29 LYS HD2 1 1 7 98706 5 1 33 LYS HD3 H -13.272 -48.158 -15.822 1.00 . E E . 29 LYS HD3 1 1 7 98707 5 1 33 LYS HE2 H -13.102 -50.576 -16.148 1.00 . E E . 29 LYS HE2 1 1 7 98708 5 1 33 LYS HE3 H -12.886 -50.816 -14.415 1.00 . E E . 29 LYS HE3 1 1 7 98709 5 1 33 LYS HG2 H -11.024 -49.055 -16.121 1.00 . E E . 29 LYS HG2 1 1 7 98710 5 1 33 LYS HG3 H -10.909 -49.414 -14.398 1.00 . E E . 29 LYS HG3 1 1 7 98711 5 1 33 LYS HZ1 H -15.241 -49.338 -15.335 1.00 . E E . 29 LYS HZ1 1 1 7 98712 5 1 33 LYS HZ2 H -15.056 -50.338 -13.978 1.00 . E E . 29 LYS HZ2 1 1 7 98713 5 1 33 LYS HZ3 H -15.230 -51.025 -15.521 1.00 . E E . 29 LYS HZ3 1 1 7 98714 5 1 33 LYS N N -8.643 -48.149 -14.104 1.00 . E E . 29 LYS N 1 1 7 98715 5 1 33 LYS NZ N -14.831 -50.227 -14.987 1.00 . E E . 29 LYS NZ 1 1 7 98716 5 1 33 LYS O O -8.327 -45.426 -13.905 1.00 . E E . 29 LYS O 1 1 7 98717 5 1 34 THR C C -9.768 -42.810 -15.996 1.00 . E E . 30 THR C 1 1 7 98718 5 1 34 THR CA C -8.523 -43.689 -16.049 1.00 . E E . 30 THR CA 1 1 7 98719 5 1 34 THR CB C -7.715 -43.354 -17.306 1.00 . E E . 30 THR CB 1 1 7 98720 5 1 34 THR CG2 C -7.180 -41.923 -17.208 1.00 . E E . 30 THR CG2 1 1 7 98721 5 1 34 THR H H -9.234 -45.501 -16.885 1.00 . E E . 30 THR H 1 1 7 98722 5 1 34 THR HA H -7.914 -43.487 -15.179 1.00 . E E . 30 THR HA 1 1 7 98723 5 1 34 THR HB H -8.351 -43.436 -18.176 1.00 . E E . 30 THR HB 1 1 7 98724 5 1 34 THR HG1 H -6.232 -44.363 -16.556 1.00 . E E . 30 THR HG1 1 1 7 98725 5 1 34 THR HG21 H -6.543 -41.718 -18.056 1.00 . E E . 30 THR HG21 1 1 7 98726 5 1 34 THR HG22 H -6.611 -41.813 -16.296 1.00 . E E . 30 THR HG22 1 1 7 98727 5 1 34 THR HG23 H -8.005 -41.228 -17.203 1.00 . E E . 30 THR HG23 1 1 7 98728 5 1 34 THR N N -8.901 -45.098 -16.057 1.00 . E E . 30 THR N 1 1 7 98729 5 1 34 THR O O -10.753 -43.071 -16.688 1.00 . E E . 30 THR O 1 1 7 98730 5 1 34 THR OG1 O -6.629 -44.260 -17.424 1.00 . E E . 30 THR OG1 1 1 7 98731 5 1 35 VAL C C -10.420 -39.409 -15.191 1.00 . E E . 31 VAL C 1 1 7 98732 5 1 35 VAL CA C -10.858 -40.861 -15.021 1.00 . E E . 31 VAL CA 1 1 7 98733 5 1 35 VAL CB C -11.494 -41.048 -13.641 1.00 . E E . 31 VAL CB 1 1 7 98734 5 1 35 VAL CG1 C -12.013 -42.482 -13.509 1.00 . E E . 31 VAL CG1 1 1 7 98735 5 1 35 VAL CG2 C -10.450 -40.787 -12.551 1.00 . E E . 31 VAL CG2 1 1 7 98736 5 1 35 VAL H H -8.907 -41.602 -14.653 1.00 . E E . 31 VAL H 1 1 7 98737 5 1 35 VAL HA H -11.599 -41.089 -15.775 1.00 . E E . 31 VAL HA 1 1 7 98738 5 1 35 VAL HB H -12.317 -40.357 -13.528 1.00 . E E . 31 VAL HB 1 1 7 98739 5 1 35 VAL HG11 H -12.649 -42.713 -14.351 1.00 . E E . 31 VAL HG11 1 1 7 98740 5 1 35 VAL HG12 H -12.578 -42.576 -12.594 1.00 . E E . 31 VAL HG12 1 1 7 98741 5 1 35 VAL HG13 H -11.178 -43.167 -13.490 1.00 . E E . 31 VAL HG13 1 1 7 98742 5 1 35 VAL HG21 H -10.934 -40.766 -11.587 1.00 . E E . 31 VAL HG21 1 1 7 98743 5 1 35 VAL HG22 H -9.970 -39.838 -12.733 1.00 . E E . 31 VAL HG22 1 1 7 98744 5 1 35 VAL HG23 H -9.710 -41.574 -12.566 1.00 . E E . 31 VAL HG23 1 1 7 98745 5 1 35 VAL N N -9.722 -41.767 -15.172 1.00 . E E . 31 VAL N 1 1 7 98746 5 1 35 VAL O O -9.256 -39.071 -14.969 1.00 . E E . 31 VAL O 1 1 7 98747 5 1 36 ARG C C -12.165 -36.297 -15.095 1.00 . E E . 32 ARG C 1 1 7 98748 5 1 36 ARG CA C -11.084 -37.136 -15.770 1.00 . E E . 32 ARG CA 1 1 7 98749 5 1 36 ARG CB C -11.029 -36.790 -17.259 1.00 . E E . 32 ARG CB 1 1 7 98750 5 1 36 ARG CD C -9.759 -37.121 -19.384 1.00 . E E . 32 ARG CD 1 1 7 98751 5 1 36 ARG CG C -9.873 -37.542 -17.918 1.00 . E E . 32 ARG CG 1 1 7 98752 5 1 36 ARG CZ C -8.329 -37.715 -21.313 1.00 . E E . 32 ARG CZ 1 1 7 98753 5 1 36 ARG H H -12.254 -38.897 -15.807 1.00 . E E . 32 ARG H 1 1 7 98754 5 1 36 ARG HA H -10.129 -36.901 -15.323 1.00 . E E . 32 ARG HA 1 1 7 98755 5 1 36 ARG HB2 H -11.960 -37.073 -17.728 1.00 . E E . 32 ARG HB2 1 1 7 98756 5 1 36 ARG HB3 H -10.876 -35.726 -17.376 1.00 . E E . 32 ARG HB3 1 1 7 98757 5 1 36 ARG HD2 H -10.725 -37.207 -19.859 1.00 . E E . 32 ARG HD2 1 1 7 98758 5 1 36 ARG HD3 H -9.428 -36.094 -19.434 1.00 . E E . 32 ARG HD3 1 1 7 98759 5 1 36 ARG HE H -8.488 -38.792 -19.634 1.00 . E E . 32 ARG HE 1 1 7 98760 5 1 36 ARG HG2 H -8.954 -37.310 -17.401 1.00 . E E . 32 ARG HG2 1 1 7 98761 5 1 36 ARG HG3 H -10.059 -38.605 -17.866 1.00 . E E . 32 ARG HG3 1 1 7 98762 5 1 36 ARG HH11 H -9.338 -36.000 -21.585 1.00 . E E . 32 ARG HH11 1 1 7 98763 5 1 36 ARG HH12 H -8.317 -36.484 -22.898 1.00 . E E . 32 ARG HH12 1 1 7 98764 5 1 36 ARG HH21 H -7.195 -39.363 -21.358 1.00 . E E . 32 ARG HH21 1 1 7 98765 5 1 36 ARG HH22 H -7.119 -38.364 -22.771 1.00 . E E . 32 ARG HH22 1 1 7 98766 5 1 36 ARG N N -11.358 -38.559 -15.601 1.00 . E E . 32 ARG N 1 1 7 98767 5 1 36 ARG NE N -8.801 -37.980 -20.086 1.00 . E E . 32 ARG NE 1 1 7 98768 5 1 36 ARG NH1 N -8.689 -36.649 -21.986 1.00 . E E . 32 ARG NH1 1 1 7 98769 5 1 36 ARG NH2 N -7.481 -38.546 -21.857 1.00 . E E . 32 ARG NH2 1 1 7 98770 5 1 36 ARG O O -13.330 -36.692 -15.028 1.00 . E E . 32 ARG O 1 1 7 98771 5 1 37 THR C C -13.956 -33.967 -14.793 1.00 . E E . 33 THR C 1 1 7 98772 5 1 37 THR CA C -12.721 -34.233 -13.932 1.00 . E E . 33 THR CA 1 1 7 98773 5 1 37 THR CB C -12.036 -32.906 -13.607 1.00 . E E . 33 THR CB 1 1 7 98774 5 1 37 THR CG2 C -12.935 -32.076 -12.689 1.00 . E E . 33 THR CG2 1 1 7 98775 5 1 37 THR H H -10.842 -34.851 -14.695 1.00 . E E . 33 THR H 1 1 7 98776 5 1 37 THR HA H -13.029 -34.695 -13.007 1.00 . E E . 33 THR HA 1 1 7 98777 5 1 37 THR HB H -11.856 -32.358 -14.520 1.00 . E E . 33 THR HB 1 1 7 98778 5 1 37 THR HG1 H -10.107 -33.156 -13.621 1.00 . E E . 33 THR HG1 1 1 7 98779 5 1 37 THR HG21 H -13.248 -32.681 -11.852 1.00 . E E . 33 THR HG21 1 1 7 98780 5 1 37 THR HG22 H -13.803 -31.746 -13.239 1.00 . E E . 33 THR HG22 1 1 7 98781 5 1 37 THR HG23 H -12.388 -31.218 -12.328 1.00 . E E . 33 THR HG23 1 1 7 98782 5 1 37 THR N N -11.779 -35.120 -14.612 1.00 . E E . 33 THR N 1 1 7 98783 5 1 37 THR O O -13.850 -33.785 -16.005 1.00 . E E . 33 THR O 1 1 7 98784 5 1 37 THR OG1 O -10.800 -33.161 -12.956 1.00 . E E . 33 THR OG1 1 1 7 98785 5 1 38 GLY C C -17.159 -34.961 -15.189 1.00 . E E . 34 GLY C 1 1 7 98786 5 1 38 GLY CA C -16.371 -33.687 -14.868 1.00 . E E . 34 GLY CA 1 1 7 98787 5 1 38 GLY H H -15.145 -34.082 -13.186 1.00 . E E . 34 GLY H 1 1 7 98788 5 1 38 GLY HA2 H -16.989 -33.041 -14.261 1.00 . E E . 34 GLY HA2 1 1 7 98789 5 1 38 GLY HA3 H -16.143 -33.177 -15.793 1.00 . E E . 34 GLY HA3 1 1 7 98790 5 1 38 GLY N N -15.123 -33.945 -14.156 1.00 . E E . 34 GLY N 1 1 7 98791 5 1 38 GLY O O -18.352 -34.880 -15.491 1.00 . E E . 34 GLY O 1 1 7 98792 5 1 39 ASP C C -18.259 -37.674 -14.327 1.00 . E E . 35 ASP C 1 1 7 98793 5 1 39 ASP CA C -17.212 -37.384 -15.398 1.00 . E E . 35 ASP CA 1 1 7 98794 5 1 39 ASP CB C -16.212 -38.540 -15.452 1.00 . E E . 35 ASP CB 1 1 7 98795 5 1 39 ASP CG C -15.334 -38.418 -16.692 1.00 . E E . 35 ASP CG 1 1 7 98796 5 1 39 ASP H H -15.556 -36.145 -14.935 1.00 . E E . 35 ASP H 1 1 7 98797 5 1 39 ASP HA H -17.703 -37.309 -16.357 1.00 . E E . 35 ASP HA 1 1 7 98798 5 1 39 ASP HB2 H -15.590 -38.514 -14.569 1.00 . E E . 35 ASP HB2 1 1 7 98799 5 1 39 ASP HB3 H -16.748 -39.476 -15.486 1.00 . E E . 35 ASP HB3 1 1 7 98800 5 1 39 ASP N N -16.517 -36.127 -15.127 1.00 . E E . 35 ASP N 1 1 7 98801 5 1 39 ASP O O -18.091 -37.306 -13.165 1.00 . E E . 35 ASP O 1 1 7 98802 5 1 39 ASP OD1 O -15.829 -37.958 -17.709 1.00 . E E . 35 ASP OD1 1 1 7 98803 5 1 39 ASP OD2 O -14.176 -38.788 -16.605 1.00 . E E . 35 ASP OD2 1 1 7 98804 5 1 40 VAL C C -20.572 -40.235 -13.804 1.00 . E E . 36 VAL C 1 1 7 98805 5 1 40 VAL CA C -20.400 -38.719 -13.803 1.00 . E E . 36 VAL CA 1 1 7 98806 5 1 40 VAL CB C -21.720 -38.047 -14.207 1.00 . E E . 36 VAL CB 1 1 7 98807 5 1 40 VAL CG1 C -22.803 -38.371 -13.175 1.00 . E E . 36 VAL CG1 1 1 7 98808 5 1 40 VAL CG2 C -21.531 -36.528 -14.267 1.00 . E E . 36 VAL CG2 1 1 7 98809 5 1 40 VAL H H -19.421 -38.584 -15.678 1.00 . E E . 36 VAL H 1 1 7 98810 5 1 40 VAL HA H -20.137 -38.400 -12.805 1.00 . E E . 36 VAL HA 1 1 7 98811 5 1 40 VAL HB H -22.026 -38.411 -15.175 1.00 . E E . 36 VAL HB 1 1 7 98812 5 1 40 VAL HG11 H -22.480 -38.045 -12.197 1.00 . E E . 36 VAL HG11 1 1 7 98813 5 1 40 VAL HG12 H -22.978 -39.437 -13.159 1.00 . E E . 36 VAL HG12 1 1 7 98814 5 1 40 VAL HG13 H -23.718 -37.860 -13.440 1.00 . E E . 36 VAL HG13 1 1 7 98815 5 1 40 VAL HG21 H -21.186 -36.168 -13.308 1.00 . E E . 36 VAL HG21 1 1 7 98816 5 1 40 VAL HG22 H -22.473 -36.058 -14.512 1.00 . E E . 36 VAL HG22 1 1 7 98817 5 1 40 VAL HG23 H -20.802 -36.285 -15.026 1.00 . E E . 36 VAL HG23 1 1 7 98818 5 1 40 VAL N N -19.336 -38.341 -14.732 1.00 . E E . 36 VAL N 1 1 7 98819 5 1 40 VAL O O -20.690 -40.856 -14.860 1.00 . E E . 36 VAL O 1 1 7 98820 5 1 41 ILE C C -21.989 -42.586 -11.662 1.00 . E E . 37 ILE C 1 1 7 98821 5 1 41 ILE CA C -20.735 -42.273 -12.473 1.00 . E E . 37 ILE CA 1 1 7 98822 5 1 41 ILE CB C -19.512 -42.873 -11.769 1.00 . E E . 37 ILE CB 1 1 7 98823 5 1 41 ILE CD1 C -17.014 -42.880 -11.674 1.00 . E E . 37 ILE CD1 1 1 7 98824 5 1 41 ILE CG1 C -18.230 -42.486 -12.512 1.00 . E E . 37 ILE CG1 1 1 7 98825 5 1 41 ILE CG2 C -19.630 -44.400 -11.743 1.00 . E E . 37 ILE CG2 1 1 7 98826 5 1 41 ILE H H -20.492 -40.274 -11.807 1.00 . E E . 37 ILE H 1 1 7 98827 5 1 41 ILE HA H -20.831 -42.721 -13.453 1.00 . E E . 37 ILE HA 1 1 7 98828 5 1 41 ILE HB H -19.469 -42.501 -10.756 1.00 . E E . 37 ILE HB 1 1 7 98829 5 1 41 ILE HD11 H -17.003 -42.303 -10.761 1.00 . E E . 37 ILE HD11 1 1 7 98830 5 1 41 ILE HD12 H -16.111 -42.685 -12.233 1.00 . E E . 37 ILE HD12 1 1 7 98831 5 1 41 ILE HD13 H -17.068 -43.932 -11.433 1.00 . E E . 37 ILE HD13 1 1 7 98832 5 1 41 ILE HG12 H -18.197 -43.000 -13.463 1.00 . E E . 37 ILE HG12 1 1 7 98833 5 1 41 ILE HG13 H -18.217 -41.419 -12.680 1.00 . E E . 37 ILE HG13 1 1 7 98834 5 1 41 ILE HG21 H -19.551 -44.783 -12.748 1.00 . E E . 37 ILE HG21 1 1 7 98835 5 1 41 ILE HG22 H -20.584 -44.680 -11.323 1.00 . E E . 37 ILE HG22 1 1 7 98836 5 1 41 ILE HG23 H -18.835 -44.810 -11.137 1.00 . E E . 37 ILE HG23 1 1 7 98837 5 1 41 ILE N N -20.585 -40.825 -12.612 1.00 . E E . 37 ILE N 1 1 7 98838 5 1 41 ILE O O -22.253 -41.945 -10.646 1.00 . E E . 37 ILE O 1 1 7 98839 5 1 42 GLY C C -23.867 -45.375 -10.849 1.00 . E E . 38 GLY C 1 1 7 98840 5 1 42 GLY CA C -23.980 -43.965 -11.417 1.00 . E E . 38 GLY CA 1 1 7 98841 5 1 42 GLY H H -22.481 -44.064 -12.916 1.00 . E E . 38 GLY H 1 1 7 98842 5 1 42 GLY HA2 H -24.173 -43.274 -10.609 1.00 . E E . 38 GLY HA2 1 1 7 98843 5 1 42 GLY HA3 H -24.805 -43.934 -12.112 1.00 . E E . 38 GLY HA3 1 1 7 98844 5 1 42 GLY N N -22.752 -43.579 -12.109 1.00 . E E . 38 GLY N 1 1 7 98845 5 1 42 GLY O O -23.506 -46.314 -11.560 1.00 . E E . 38 GLY O 1 1 7 98846 5 1 43 ILE C C -25.463 -47.119 -8.223 1.00 . E E . 39 ILE C 1 1 7 98847 5 1 43 ILE CA C -24.128 -46.822 -8.904 1.00 . E E . 39 ILE CA 1 1 7 98848 5 1 43 ILE CB C -22.999 -46.845 -7.864 1.00 . E E . 39 ILE CB 1 1 7 98849 5 1 43 ILE CD1 C -20.581 -46.340 -7.468 1.00 . E E . 39 ILE CD1 1 1 7 98850 5 1 43 ILE CG1 C -21.668 -46.496 -8.535 1.00 . E E . 39 ILE CG1 1 1 7 98851 5 1 43 ILE CG2 C -22.890 -48.239 -7.242 1.00 . E E . 39 ILE CG2 1 1 7 98852 5 1 43 ILE H H -24.439 -44.728 -9.043 1.00 . E E . 39 ILE H 1 1 7 98853 5 1 43 ILE HA H -23.936 -47.588 -9.641 1.00 . E E . 39 ILE HA 1 1 7 98854 5 1 43 ILE HB H -23.212 -46.122 -7.089 1.00 . E E . 39 ILE HB 1 1 7 98855 5 1 43 ILE HD11 H -20.403 -47.292 -6.994 1.00 . E E . 39 ILE HD11 1 1 7 98856 5 1 43 ILE HD12 H -20.904 -45.623 -6.728 1.00 . E E . 39 ILE HD12 1 1 7 98857 5 1 43 ILE HD13 H -19.670 -45.991 -7.931 1.00 . E E . 39 ILE HD13 1 1 7 98858 5 1 43 ILE HG12 H -21.392 -47.285 -9.218 1.00 . E E . 39 ILE HG12 1 1 7 98859 5 1 43 ILE HG13 H -21.770 -45.568 -9.078 1.00 . E E . 39 ILE HG13 1 1 7 98860 5 1 43 ILE HG21 H -22.201 -48.210 -6.410 1.00 . E E . 39 ILE HG21 1 1 7 98861 5 1 43 ILE HG22 H -22.530 -48.936 -7.982 1.00 . E E . 39 ILE HG22 1 1 7 98862 5 1 43 ILE HG23 H -23.863 -48.554 -6.891 1.00 . E E . 39 ILE HG23 1 1 7 98863 5 1 43 ILE N N -24.178 -45.517 -9.563 1.00 . E E . 39 ILE N 1 1 7 98864 5 1 43 ILE O O -25.991 -46.288 -7.484 1.00 . E E . 39 ILE O 1 1 7 98865 5 1 44 SER C C -26.927 -49.570 -6.633 1.00 . E E . 40 SER C 1 1 7 98866 5 1 44 SER CA C -27.253 -48.718 -7.856 1.00 . E E . 40 SER CA 1 1 7 98867 5 1 44 SER CB C -28.103 -49.534 -8.830 1.00 . E E . 40 SER CB 1 1 7 98868 5 1 44 SER H H -25.655 -48.829 -9.244 1.00 . E E . 40 SER H 1 1 7 98869 5 1 44 SER HA H -27.819 -47.849 -7.554 1.00 . E E . 40 SER HA 1 1 7 98870 5 1 44 SER HB2 H -27.647 -50.497 -8.996 1.00 . E E . 40 SER HB2 1 1 7 98871 5 1 44 SER HB3 H -29.090 -49.675 -8.412 1.00 . E E . 40 SER HB3 1 1 7 98872 5 1 44 SER HG H -28.362 -47.917 -9.880 1.00 . E E . 40 SER HG 1 1 7 98873 5 1 44 SER N N -26.029 -48.284 -8.520 1.00 . E E . 40 SER N 1 1 7 98874 5 1 44 SER O O -26.305 -50.626 -6.754 1.00 . E E . 40 SER O 1 1 7 98875 5 1 44 SER OG O -28.187 -48.841 -10.069 1.00 . E E . 40 SER OG 1 1 7 98876 5 1 45 ILE C C -28.389 -50.023 -3.421 1.00 . E E . 41 ILE C 1 1 7 98877 5 1 45 ILE CA C -27.097 -49.856 -4.218 1.00 . E E . 41 ILE CA 1 1 7 98878 5 1 45 ILE CB C -26.052 -49.120 -3.366 1.00 . E E . 41 ILE CB 1 1 7 98879 5 1 45 ILE CD1 C -23.829 -47.972 -3.426 1.00 . E E . 41 ILE CD1 1 1 7 98880 5 1 45 ILE CG1 C -24.770 -48.914 -4.179 1.00 . E E . 41 ILE CG1 1 1 7 98881 5 1 45 ILE CG2 C -25.720 -49.946 -2.119 1.00 . E E . 41 ILE CG2 1 1 7 98882 5 1 45 ILE H H -27.837 -48.268 -5.415 1.00 . E E . 41 ILE H 1 1 7 98883 5 1 45 ILE HA H -26.713 -50.837 -4.462 1.00 . E E . 41 ILE HA 1 1 7 98884 5 1 45 ILE HB H -26.447 -48.161 -3.066 1.00 . E E . 41 ILE HB 1 1 7 98885 5 1 45 ILE HD11 H -23.586 -48.399 -2.465 1.00 . E E . 41 ILE HD11 1 1 7 98886 5 1 45 ILE HD12 H -24.315 -47.018 -3.282 1.00 . E E . 41 ILE HD12 1 1 7 98887 5 1 45 ILE HD13 H -22.925 -47.832 -3.998 1.00 . E E . 41 ILE HD13 1 1 7 98888 5 1 45 ILE HG12 H -24.283 -49.866 -4.328 1.00 . E E . 41 ILE HG12 1 1 7 98889 5 1 45 ILE HG13 H -25.015 -48.482 -5.137 1.00 . E E . 41 ILE HG13 1 1 7 98890 5 1 45 ILE HG21 H -25.415 -50.939 -2.416 1.00 . E E . 41 ILE HG21 1 1 7 98891 5 1 45 ILE HG22 H -26.595 -50.012 -1.488 1.00 . E E . 41 ILE HG22 1 1 7 98892 5 1 45 ILE HG23 H -24.918 -49.472 -1.573 1.00 . E E . 41 ILE HG23 1 1 7 98893 5 1 45 ILE N N -27.350 -49.117 -5.454 1.00 . E E . 41 ILE N 1 1 7 98894 5 1 45 ILE O O -29.079 -49.049 -3.123 1.00 . E E . 41 ILE O 1 1 7 98895 5 1 46 LEU C C -31.153 -50.972 -2.872 1.00 . E E . 42 LEU C 1 1 7 98896 5 1 46 LEU CA C -29.881 -51.560 -2.258 1.00 . E E . 42 LEU CA 1 1 7 98897 5 1 46 LEU CB C -29.685 -51.000 -0.847 1.00 . E E . 42 LEU CB 1 1 7 98898 5 1 46 LEU CD1 C -28.011 -50.886 1.005 1.00 . E E . 42 LEU CD1 1 1 7 98899 5 1 46 LEU CD2 C -29.037 -53.075 0.387 1.00 . E E . 42 LEU CD2 1 1 7 98900 5 1 46 LEU CG C -28.535 -51.736 -0.155 1.00 . E E . 42 LEU CG 1 1 7 98901 5 1 46 LEU H H -28.127 -52.006 -3.361 1.00 . E E . 42 LEU H 1 1 7 98902 5 1 46 LEU HA H -29.995 -52.631 -2.189 1.00 . E E . 42 LEU HA 1 1 7 98903 5 1 46 LEU HB2 H -29.453 -49.946 -0.908 1.00 . E E . 42 LEU HB2 1 1 7 98904 5 1 46 LEU HB3 H -30.590 -51.137 -0.276 1.00 . E E . 42 LEU HB3 1 1 7 98905 5 1 46 LEU HD11 H -27.667 -49.934 0.628 1.00 . E E . 42 LEU HD11 1 1 7 98906 5 1 46 LEU HD12 H -27.191 -51.401 1.486 1.00 . E E . 42 LEU HD12 1 1 7 98907 5 1 46 LEU HD13 H -28.805 -50.725 1.719 1.00 . E E . 42 LEU HD13 1 1 7 98908 5 1 46 LEU HD21 H -29.516 -53.630 -0.406 1.00 . E E . 42 LEU HD21 1 1 7 98909 5 1 46 LEU HD22 H -29.747 -52.898 1.182 1.00 . E E . 42 LEU HD22 1 1 7 98910 5 1 46 LEU HD23 H -28.203 -53.643 0.771 1.00 . E E . 42 LEU HD23 1 1 7 98911 5 1 46 LEU HG H -27.738 -51.906 -0.865 1.00 . E E . 42 LEU HG 1 1 7 98912 5 1 46 LEU N N -28.702 -51.268 -3.070 1.00 . E E . 42 LEU N 1 1 7 98913 5 1 46 LEU O O -32.068 -50.564 -2.153 1.00 . E E . 42 LEU O 1 1 7 98914 5 1 47 GLY C C -32.549 -48.921 -4.772 1.00 . E E . 43 GLY C 1 1 7 98915 5 1 47 GLY CA C -32.406 -50.439 -4.886 1.00 . E E . 43 GLY CA 1 1 7 98916 5 1 47 GLY H H -30.447 -51.241 -4.725 1.00 . E E . 43 GLY H 1 1 7 98917 5 1 47 GLY HA2 H -32.348 -50.710 -5.930 1.00 . E E . 43 GLY HA2 1 1 7 98918 5 1 47 GLY HA3 H -33.278 -50.903 -4.451 1.00 . E E . 43 GLY HA3 1 1 7 98919 5 1 47 GLY N N -31.216 -50.937 -4.199 1.00 . E E . 43 GLY N 1 1 7 98920 5 1 47 GLY O O -33.662 -48.396 -4.786 1.00 . E E . 43 GLY O 1 1 7 98921 5 1 48 LYS C C -30.305 -46.188 -5.419 1.00 . E E . 44 LYS C 1 1 7 98922 5 1 48 LYS CA C -31.446 -46.761 -4.586 1.00 . E E . 44 LYS CA 1 1 7 98923 5 1 48 LYS CB C -31.315 -46.305 -3.132 1.00 . E E . 44 LYS CB 1 1 7 98924 5 1 48 LYS CD C -31.348 -44.324 -1.606 1.00 . E E . 44 LYS CD 1 1 7 98925 5 1 48 LYS CE C -31.747 -42.851 -1.489 1.00 . E E . 44 LYS CE 1 1 7 98926 5 1 48 LYS CG C -31.540 -44.793 -3.049 1.00 . E E . 44 LYS CG 1 1 7 98927 5 1 48 LYS H H -30.567 -48.687 -4.636 1.00 . E E . 44 LYS H 1 1 7 98928 5 1 48 LYS HA H -32.385 -46.403 -4.983 1.00 . E E . 44 LYS HA 1 1 7 98929 5 1 48 LYS HB2 H -32.052 -46.813 -2.528 1.00 . E E . 44 LYS HB2 1 1 7 98930 5 1 48 LYS HB3 H -30.326 -46.538 -2.768 1.00 . E E . 44 LYS HB3 1 1 7 98931 5 1 48 LYS HD2 H -31.967 -44.919 -0.950 1.00 . E E . 44 LYS HD2 1 1 7 98932 5 1 48 LYS HD3 H -30.312 -44.438 -1.325 1.00 . E E . 44 LYS HD3 1 1 7 98933 5 1 48 LYS HE2 H -31.053 -42.246 -2.056 1.00 . E E . 44 LYS HE2 1 1 7 98934 5 1 48 LYS HE3 H -32.744 -42.716 -1.878 1.00 . E E . 44 LYS HE3 1 1 7 98935 5 1 48 LYS HG2 H -30.832 -44.289 -3.691 1.00 . E E . 44 LYS HG2 1 1 7 98936 5 1 48 LYS HG3 H -32.544 -44.561 -3.369 1.00 . E E . 44 LYS HG3 1 1 7 98937 5 1 48 LYS HZ1 H -30.725 -42.413 0.272 1.00 . E E . 44 LYS HZ1 1 1 7 98938 5 1 48 LYS HZ2 H -32.246 -43.122 0.513 1.00 . E E . 44 LYS HZ2 1 1 7 98939 5 1 48 LYS HZ3 H -32.135 -41.494 0.041 1.00 . E E . 44 LYS HZ3 1 1 7 98940 5 1 48 LYS N N -31.425 -48.217 -4.662 1.00 . E E . 44 LYS N 1 1 7 98941 5 1 48 LYS NZ N -31.711 -42.440 -0.057 1.00 . E E . 44 LYS NZ 1 1 7 98942 5 1 48 LYS O O -29.154 -46.593 -5.268 1.00 . E E . 44 LYS O 1 1 7 98943 5 1 49 GLU C C -28.897 -43.550 -6.623 1.00 . E E . 45 GLU C 1 1 7 98944 5 1 49 GLU CA C -29.650 -44.725 -7.243 1.00 . E E . 45 GLU CA 1 1 7 98945 5 1 49 GLU CB C -30.366 -44.262 -8.512 1.00 . E E . 45 GLU CB 1 1 7 98946 5 1 49 GLU CD C -30.047 -43.392 -10.840 1.00 . E E . 45 GLU CD 1 1 7 98947 5 1 49 GLU CG C -29.342 -43.942 -9.604 1.00 . E E . 45 GLU CG 1 1 7 98948 5 1 49 GLU H H -31.576 -44.998 -6.402 1.00 . E E . 45 GLU H 1 1 7 98949 5 1 49 GLU HA H -28.950 -45.501 -7.510 1.00 . E E . 45 GLU HA 1 1 7 98950 5 1 49 GLU HB2 H -31.026 -45.044 -8.857 1.00 . E E . 45 GLU HB2 1 1 7 98951 5 1 49 GLU HB3 H -30.943 -43.375 -8.295 1.00 . E E . 45 GLU HB3 1 1 7 98952 5 1 49 GLU HG2 H -28.642 -43.207 -9.234 1.00 . E E . 45 GLU HG2 1 1 7 98953 5 1 49 GLU HG3 H -28.809 -44.843 -9.868 1.00 . E E . 45 GLU HG3 1 1 7 98954 5 1 49 GLU N N -30.639 -45.274 -6.321 1.00 . E E . 45 GLU N 1 1 7 98955 5 1 49 GLU O O -29.509 -42.595 -6.146 1.00 . E E . 45 GLU O 1 1 7 98956 5 1 49 GLU OE1 O -31.049 -42.714 -10.680 1.00 . E E . 45 GLU OE1 1 1 7 98957 5 1 49 GLU OE2 O -29.578 -43.664 -11.934 1.00 . E E . 45 GLU OE2 1 1 7 98958 5 1 50 VAL C C -25.774 -42.089 -7.287 1.00 . E E . 46 VAL C 1 1 7 98959 5 1 50 VAL CA C -26.734 -42.510 -6.177 1.00 . E E . 46 VAL CA 1 1 7 98960 5 1 50 VAL CB C -25.954 -42.910 -4.915 1.00 . E E . 46 VAL CB 1 1 7 98961 5 1 50 VAL CG1 C -25.036 -44.096 -5.218 1.00 . E E . 46 VAL CG1 1 1 7 98962 5 1 50 VAL CG2 C -25.111 -41.729 -4.414 1.00 . E E . 46 VAL CG2 1 1 7 98963 5 1 50 VAL H H -27.133 -44.450 -6.936 1.00 . E E . 46 VAL H 1 1 7 98964 5 1 50 VAL HA H -27.369 -41.667 -5.936 1.00 . E E . 46 VAL HA 1 1 7 98965 5 1 50 VAL HB H -26.656 -43.197 -4.144 1.00 . E E . 46 VAL HB 1 1 7 98966 5 1 50 VAL HG11 H -24.620 -44.475 -4.296 1.00 . E E . 46 VAL HG11 1 1 7 98967 5 1 50 VAL HG12 H -24.235 -43.775 -5.867 1.00 . E E . 46 VAL HG12 1 1 7 98968 5 1 50 VAL HG13 H -25.603 -44.876 -5.704 1.00 . E E . 46 VAL HG13 1 1 7 98969 5 1 50 VAL HG21 H -25.709 -40.830 -4.423 1.00 . E E . 46 VAL HG21 1 1 7 98970 5 1 50 VAL HG22 H -24.252 -41.596 -5.058 1.00 . E E . 46 VAL HG22 1 1 7 98971 5 1 50 VAL HG23 H -24.775 -41.927 -3.406 1.00 . E E . 46 VAL HG23 1 1 7 98972 5 1 50 VAL N N -27.566 -43.624 -6.632 1.00 . E E . 46 VAL N 1 1 7 98973 5 1 50 VAL O O -25.056 -42.918 -7.846 1.00 . E E . 46 VAL O 1 1 7 98974 5 1 51 LYS C C -23.704 -39.561 -7.929 1.00 . E E . 47 LYS C 1 1 7 98975 5 1 51 LYS CA C -24.876 -40.261 -8.609 1.00 . E E . 47 LYS CA 1 1 7 98976 5 1 51 LYS CB C -25.605 -39.258 -9.507 1.00 . E E . 47 LYS CB 1 1 7 98977 5 1 51 LYS CD C -26.189 -40.938 -11.274 1.00 . E E . 47 LYS CD 1 1 7 98978 5 1 51 LYS CE C -27.324 -41.463 -12.154 1.00 . E E . 47 LYS CE 1 1 7 98979 5 1 51 LYS CG C -26.752 -39.953 -10.245 1.00 . E E . 47 LYS CG 1 1 7 98980 5 1 51 LYS H H -26.493 -40.224 -7.244 1.00 . E E . 47 LYS H 1 1 7 98981 5 1 51 LYS HA H -24.501 -41.065 -9.224 1.00 . E E . 47 LYS HA 1 1 7 98982 5 1 51 LYS HB2 H -26.001 -38.458 -8.899 1.00 . E E . 47 LYS HB2 1 1 7 98983 5 1 51 LYS HB3 H -24.912 -38.852 -10.228 1.00 . E E . 47 LYS HB3 1 1 7 98984 5 1 51 LYS HD2 H -25.457 -40.437 -11.889 1.00 . E E . 47 LYS HD2 1 1 7 98985 5 1 51 LYS HD3 H -25.726 -41.768 -10.764 1.00 . E E . 47 LYS HD3 1 1 7 98986 5 1 51 LYS HE2 H -26.920 -42.130 -12.901 1.00 . E E . 47 LYS HE2 1 1 7 98987 5 1 51 LYS HE3 H -28.034 -42.000 -11.541 1.00 . E E . 47 LYS HE3 1 1 7 98988 5 1 51 LYS HG2 H -27.366 -40.486 -9.534 1.00 . E E . 47 LYS HG2 1 1 7 98989 5 1 51 LYS HG3 H -27.352 -39.211 -10.753 1.00 . E E . 47 LYS HG3 1 1 7 98990 5 1 51 LYS HZ1 H -28.347 -40.623 -13.760 1.00 . E E . 47 LYS HZ1 1 1 7 98991 5 1 51 LYS HZ2 H -27.341 -39.535 -12.935 1.00 . E E . 47 LYS HZ2 1 1 7 98992 5 1 51 LYS HZ3 H -28.816 -40.015 -12.245 1.00 . E E . 47 LYS HZ3 1 1 7 98993 5 1 51 LYS N N -25.800 -40.804 -7.622 1.00 . E E . 47 LYS N 1 1 7 98994 5 1 51 LYS NZ N -28.009 -40.322 -12.824 1.00 . E E . 47 LYS NZ 1 1 7 98995 5 1 51 LYS O O -23.895 -38.687 -7.081 1.00 . E E . 47 LYS O 1 1 7 98996 5 1 52 PHE C C -20.646 -38.480 -8.930 1.00 . E E . 48 PHE C 1 1 7 98997 5 1 52 PHE CA C -21.290 -39.285 -7.809 1.00 . E E . 48 PHE CA 1 1 7 98998 5 1 52 PHE CB C -20.288 -40.322 -7.298 1.00 . E E . 48 PHE CB 1 1 7 98999 5 1 52 PHE CD1 C -21.313 -40.539 -5.003 1.00 . E E . 48 PHE CD1 1 1 7 99000 5 1 52 PHE CD2 C -20.771 -42.555 -6.235 1.00 . E E . 48 PHE CD2 1 1 7 99001 5 1 52 PHE CE1 C -21.788 -41.316 -3.939 1.00 . E E . 48 PHE CE1 1 1 7 99002 5 1 52 PHE CE2 C -21.247 -43.332 -5.172 1.00 . E E . 48 PHE CE2 1 1 7 99003 5 1 52 PHE CG C -20.805 -41.159 -6.150 1.00 . E E . 48 PHE CG 1 1 7 99004 5 1 52 PHE CZ C -21.756 -42.713 -4.024 1.00 . E E . 48 PHE CZ 1 1 7 99005 5 1 52 PHE H H -22.400 -40.676 -8.956 1.00 . E E . 48 PHE H 1 1 7 99006 5 1 52 PHE HA H -21.555 -38.619 -7.000 1.00 . E E . 48 PHE HA 1 1 7 99007 5 1 52 PHE HB2 H -20.031 -40.983 -8.109 1.00 . E E . 48 PHE HB2 1 1 7 99008 5 1 52 PHE HB3 H -19.394 -39.805 -6.980 1.00 . E E . 48 PHE HB3 1 1 7 99009 5 1 52 PHE HD1 H -21.337 -39.463 -4.936 1.00 . E E . 48 PHE HD1 1 1 7 99010 5 1 52 PHE HD2 H -20.379 -43.033 -7.120 1.00 . E E . 48 PHE HD2 1 1 7 99011 5 1 52 PHE HE1 H -22.179 -40.838 -3.053 1.00 . E E . 48 PHE HE1 1 1 7 99012 5 1 52 PHE HE2 H -21.222 -44.410 -5.238 1.00 . E E . 48 PHE HE2 1 1 7 99013 5 1 52 PHE HZ H -22.122 -43.312 -3.204 1.00 . E E . 48 PHE HZ 1 1 7 99014 5 1 52 PHE N N -22.490 -39.944 -8.312 1.00 . E E . 48 PHE N 1 1 7 99015 5 1 52 PHE O O -20.462 -38.987 -10.037 1.00 . E E . 48 PHE O 1 1 7 99016 5 1 53 LYS C C -18.185 -36.178 -9.246 1.00 . E E . 49 LYS C 1 1 7 99017 5 1 53 LYS CA C -19.647 -36.378 -9.626 1.00 . E E . 49 LYS CA 1 1 7 99018 5 1 53 LYS CB C -20.346 -35.018 -9.687 1.00 . E E . 49 LYS CB 1 1 7 99019 5 1 53 LYS CD C -20.414 -32.812 -10.863 1.00 . E E . 49 LYS CD 1 1 7 99020 5 1 53 LYS CE C -19.967 -32.057 -12.117 1.00 . E E . 49 LYS CE 1 1 7 99021 5 1 53 LYS CG C -19.772 -34.202 -10.848 1.00 . E E . 49 LYS CG 1 1 7 99022 5 1 53 LYS H H -20.532 -36.862 -7.762 1.00 . E E . 49 LYS H 1 1 7 99023 5 1 53 LYS HA H -19.704 -36.840 -10.601 1.00 . E E . 49 LYS HA 1 1 7 99024 5 1 53 LYS HB2 H -21.406 -35.165 -9.837 1.00 . E E . 49 LYS HB2 1 1 7 99025 5 1 53 LYS HB3 H -20.181 -34.486 -8.762 1.00 . E E . 49 LYS HB3 1 1 7 99026 5 1 53 LYS HD2 H -21.489 -32.914 -10.867 1.00 . E E . 49 LYS HD2 1 1 7 99027 5 1 53 LYS HD3 H -20.106 -32.262 -9.987 1.00 . E E . 49 LYS HD3 1 1 7 99028 5 1 53 LYS HE2 H -20.165 -31.003 -11.992 1.00 . E E . 49 LYS HE2 1 1 7 99029 5 1 53 LYS HE3 H -18.909 -32.210 -12.272 1.00 . E E . 49 LYS HE3 1 1 7 99030 5 1 53 LYS HG2 H -18.704 -34.104 -10.725 1.00 . E E . 49 LYS HG2 1 1 7 99031 5 1 53 LYS HG3 H -19.985 -34.703 -11.780 1.00 . E E . 49 LYS HG3 1 1 7 99032 5 1 53 LYS HZ1 H -20.719 -31.845 -14.047 1.00 . E E . 49 LYS HZ1 1 1 7 99033 5 1 53 LYS HZ2 H -21.700 -32.775 -13.023 1.00 . E E . 49 LYS HZ2 1 1 7 99034 5 1 53 LYS HZ3 H -20.266 -33.433 -13.651 1.00 . E E . 49 LYS HZ3 1 1 7 99035 5 1 53 LYS N N -20.308 -37.229 -8.643 1.00 . E E . 49 LYS N 1 1 7 99036 5 1 53 LYS NZ N -20.720 -32.567 -13.298 1.00 . E E . 49 LYS NZ 1 1 7 99037 5 1 53 LYS O O -17.874 -35.886 -8.093 1.00 . E E . 49 LYS O 1 1 7 99038 5 1 54 VAL C C -15.603 -34.629 -9.962 1.00 . E E . 50 VAL C 1 1 7 99039 5 1 54 VAL CA C -15.873 -36.128 -9.975 1.00 . E E . 50 VAL CA 1 1 7 99040 5 1 54 VAL CB C -15.032 -36.800 -11.066 1.00 . E E . 50 VAL CB 1 1 7 99041 5 1 54 VAL CG1 C -13.543 -36.623 -10.759 1.00 . E E . 50 VAL CG1 1 1 7 99042 5 1 54 VAL CG2 C -15.356 -38.296 -11.120 1.00 . E E . 50 VAL CG2 1 1 7 99043 5 1 54 VAL H H -17.593 -36.646 -11.103 1.00 . E E . 50 VAL H 1 1 7 99044 5 1 54 VAL HA H -15.603 -36.542 -9.014 1.00 . E E . 50 VAL HA 1 1 7 99045 5 1 54 VAL HB H -15.258 -36.349 -12.022 1.00 . E E . 50 VAL HB 1 1 7 99046 5 1 54 VAL HG11 H -12.965 -37.286 -11.384 1.00 . E E . 50 VAL HG11 1 1 7 99047 5 1 54 VAL HG12 H -13.360 -36.855 -9.720 1.00 . E E . 50 VAL HG12 1 1 7 99048 5 1 54 VAL HG13 H -13.254 -35.601 -10.955 1.00 . E E . 50 VAL HG13 1 1 7 99049 5 1 54 VAL HG21 H -16.426 -38.432 -11.181 1.00 . E E . 50 VAL HG21 1 1 7 99050 5 1 54 VAL HG22 H -14.983 -38.777 -10.228 1.00 . E E . 50 VAL HG22 1 1 7 99051 5 1 54 VAL HG23 H -14.888 -38.736 -11.988 1.00 . E E . 50 VAL HG23 1 1 7 99052 5 1 54 VAL N N -17.292 -36.357 -10.215 1.00 . E E . 50 VAL N 1 1 7 99053 5 1 54 VAL O O -15.548 -33.995 -11.016 1.00 . E E . 50 VAL O 1 1 7 99054 5 1 55 VAL C C -13.916 -32.208 -9.213 1.00 . E E . 51 VAL C 1 1 7 99055 5 1 55 VAL CA C -15.249 -32.640 -8.618 1.00 . E E . 51 VAL CA 1 1 7 99056 5 1 55 VAL CB C -15.314 -32.254 -7.135 1.00 . E E . 51 VAL CB 1 1 7 99057 5 1 55 VAL CG1 C -15.216 -30.733 -6.982 1.00 . E E . 51 VAL CG1 1 1 7 99058 5 1 55 VAL CG2 C -16.641 -32.729 -6.536 1.00 . E E . 51 VAL CG2 1 1 7 99059 5 1 55 VAL H H -15.318 -34.656 -7.983 1.00 . E E . 51 VAL H 1 1 7 99060 5 1 55 VAL HA H -16.049 -32.141 -9.146 1.00 . E E . 51 VAL HA 1 1 7 99061 5 1 55 VAL HB H -14.493 -32.721 -6.609 1.00 . E E . 51 VAL HB 1 1 7 99062 5 1 55 VAL HG11 H -14.210 -30.413 -7.208 1.00 . E E . 51 VAL HG11 1 1 7 99063 5 1 55 VAL HG12 H -15.462 -30.458 -5.968 1.00 . E E . 51 VAL HG12 1 1 7 99064 5 1 55 VAL HG13 H -15.907 -30.258 -7.662 1.00 . E E . 51 VAL HG13 1 1 7 99065 5 1 55 VAL HG21 H -16.686 -32.446 -5.495 1.00 . E E . 51 VAL HG21 1 1 7 99066 5 1 55 VAL HG22 H -16.709 -33.804 -6.620 1.00 . E E . 51 VAL HG22 1 1 7 99067 5 1 55 VAL HG23 H -17.461 -32.274 -7.070 1.00 . E E . 51 VAL HG23 1 1 7 99068 5 1 55 VAL N N -15.408 -34.080 -8.769 1.00 . E E . 51 VAL N 1 1 7 99069 5 1 55 VAL O O -13.869 -31.337 -10.083 1.00 . E E . 51 VAL O 1 1 7 99070 5 1 56 GLN C C -10.544 -33.670 -9.183 1.00 . E E . 52 GLN C 1 1 7 99071 5 1 56 GLN CA C -11.510 -32.495 -9.252 1.00 . E E . 52 GLN CA 1 1 7 99072 5 1 56 GLN CB C -10.927 -31.342 -8.430 1.00 . E E . 52 GLN CB 1 1 7 99073 5 1 56 GLN CD C -10.996 -28.873 -8.018 1.00 . E E . 52 GLN CD 1 1 7 99074 5 1 56 GLN CG C -11.606 -30.026 -8.810 1.00 . E E . 52 GLN CG 1 1 7 99075 5 1 56 GLN H H -12.960 -33.629 -8.169 1.00 . E E . 52 GLN H 1 1 7 99076 5 1 56 GLN HA H -11.588 -32.184 -10.282 1.00 . E E . 52 GLN HA 1 1 7 99077 5 1 56 GLN HB2 H -11.079 -31.536 -7.380 1.00 . E E . 52 GLN HB2 1 1 7 99078 5 1 56 GLN HB3 H -9.869 -31.265 -8.631 1.00 . E E . 52 GLN HB3 1 1 7 99079 5 1 56 GLN HE21 H -11.513 -27.495 -9.349 1.00 . E E . 52 GLN HE21 1 1 7 99080 5 1 56 GLN HE22 H -10.682 -26.913 -7.989 1.00 . E E . 52 GLN HE22 1 1 7 99081 5 1 56 GLN HG2 H -11.472 -29.847 -9.866 1.00 . E E . 52 GLN HG2 1 1 7 99082 5 1 56 GLN HG3 H -12.659 -30.089 -8.585 1.00 . E E . 52 GLN HG3 1 1 7 99083 5 1 56 GLN N N -12.843 -32.860 -8.776 1.00 . E E . 52 GLN N 1 1 7 99084 5 1 56 GLN NE2 N -11.069 -27.659 -8.492 1.00 . E E . 52 GLN NE2 1 1 7 99085 5 1 56 GLN O O -10.694 -34.573 -8.359 1.00 . E E . 52 GLN O 1 1 7 99086 5 1 56 GLN OE1 O -10.439 -29.080 -6.938 1.00 . E E . 52 GLN OE1 1 1 7 99087 5 1 57 ALA C C -7.118 -33.905 -10.070 1.00 . E E . 53 ALA C 1 1 7 99088 5 1 57 ALA CA C -8.469 -34.612 -10.044 1.00 . E E . 53 ALA CA 1 1 7 99089 5 1 57 ALA CB C -8.592 -35.528 -11.264 1.00 . E E . 53 ALA CB 1 1 7 99090 5 1 57 ALA H H -9.520 -32.901 -10.715 1.00 . E E . 53 ALA H 1 1 7 99091 5 1 57 ALA HA H -8.539 -35.208 -9.146 1.00 . E E . 53 ALA HA 1 1 7 99092 5 1 57 ALA HB1 H -9.380 -36.249 -11.094 1.00 . E E . 53 ALA HB1 1 1 7 99093 5 1 57 ALA HB2 H -7.658 -36.047 -11.419 1.00 . E E . 53 ALA HB2 1 1 7 99094 5 1 57 ALA HB3 H -8.825 -34.938 -12.137 1.00 . E E . 53 ALA HB3 1 1 7 99095 5 1 57 ALA N N -9.539 -33.623 -10.051 1.00 . E E . 53 ALA N 1 1 7 99096 5 1 57 ALA O O -6.910 -32.970 -10.844 1.00 . E E . 53 ALA O 1 1 7 99097 5 1 58 TYR C C -3.800 -34.819 -9.183 1.00 . E E . 54 TYR C 1 1 7 99098 5 1 58 TYR CA C -4.880 -33.729 -9.131 1.00 . E E . 54 TYR CA 1 1 7 99099 5 1 58 TYR CB C -4.738 -32.971 -7.810 1.00 . E E . 54 TYR CB 1 1 7 99100 5 1 58 TYR CD1 C -3.596 -30.817 -8.449 1.00 . E E . 54 TYR CD1 1 1 7 99101 5 1 58 TYR CD2 C -2.395 -32.409 -7.070 1.00 . E E . 54 TYR CD2 1 1 7 99102 5 1 58 TYR CE1 C -2.492 -29.957 -8.418 1.00 . E E . 54 TYR CE1 1 1 7 99103 5 1 58 TYR CE2 C -1.290 -31.549 -7.040 1.00 . E E . 54 TYR CE2 1 1 7 99104 5 1 58 TYR CG C -3.547 -32.043 -7.775 1.00 . E E . 54 TYR CG 1 1 7 99105 5 1 58 TYR CZ C -1.338 -30.323 -7.713 1.00 . E E . 54 TYR CZ 1 1 7 99106 5 1 58 TYR H H -6.442 -35.043 -8.570 1.00 . E E . 54 TYR H 1 1 7 99107 5 1 58 TYR HA H -4.763 -33.022 -9.935 1.00 . E E . 54 TYR HA 1 1 7 99108 5 1 58 TYR HB2 H -5.631 -32.389 -7.647 1.00 . E E . 54 TYR HB2 1 1 7 99109 5 1 58 TYR HB3 H -4.648 -33.691 -7.009 1.00 . E E . 54 TYR HB3 1 1 7 99110 5 1 58 TYR HD1 H -4.485 -30.535 -8.992 1.00 . E E . 54 TYR HD1 1 1 7 99111 5 1 58 TYR HD2 H -2.356 -33.355 -6.551 1.00 . E E . 54 TYR HD2 1 1 7 99112 5 1 58 TYR HE1 H -2.530 -29.011 -8.938 1.00 . E E . 54 TYR HE1 1 1 7 99113 5 1 58 TYR HE2 H -0.400 -31.832 -6.495 1.00 . E E . 54 TYR HE2 1 1 7 99114 5 1 58 TYR HH H -0.123 -29.189 -6.776 1.00 . E E . 54 TYR HH 1 1 7 99115 5 1 58 TYR N N -6.210 -34.328 -9.198 1.00 . E E . 54 TYR N 1 1 7 99116 5 1 58 TYR O O -3.651 -35.536 -8.194 1.00 . E E . 54 TYR O 1 1 7 99117 5 1 58 TYR OH O -0.250 -29.475 -7.683 1.00 . E E . 54 TYR OH 1 1 7 99118 5 1 59 PRO C C -4.360 -34.826 -12.397 1.00 . E E . 55 PRO C 1 1 7 99119 5 1 59 PRO CA C -3.200 -34.287 -11.562 1.00 . E E . 55 PRO CA 1 1 7 99120 5 1 59 PRO CB C -1.871 -34.543 -12.272 1.00 . E E . 55 PRO CB 1 1 7 99121 5 1 59 PRO CD C -1.934 -35.966 -10.320 1.00 . E E . 55 PRO CD 1 1 7 99122 5 1 59 PRO CG C -1.403 -35.856 -11.749 1.00 . E E . 55 PRO CG 1 1 7 99123 5 1 59 PRO HA H -3.313 -33.225 -11.406 1.00 . E E . 55 PRO HA 1 1 7 99124 5 1 59 PRO HB2 H -2.022 -34.592 -13.342 1.00 . E E . 55 PRO HB2 1 1 7 99125 5 1 59 PRO HB3 H -1.156 -33.774 -12.026 1.00 . E E . 55 PRO HB3 1 1 7 99126 5 1 59 PRO HD2 H -2.286 -36.969 -10.128 1.00 . E E . 55 PRO HD2 1 1 7 99127 5 1 59 PRO HD3 H -1.167 -35.692 -9.610 1.00 . E E . 55 PRO HD3 1 1 7 99128 5 1 59 PRO HG2 H -1.795 -36.656 -12.360 1.00 . E E . 55 PRO HG2 1 1 7 99129 5 1 59 PRO HG3 H -0.325 -35.889 -11.736 1.00 . E E . 55 PRO HG3 1 1 7 99130 5 1 59 PRO N N -3.048 -35.002 -10.252 1.00 . E E . 55 PRO N 1 1 7 99131 5 1 59 PRO O O -4.918 -35.880 -12.093 1.00 . E E . 55 PRO O 1 1 7 99132 5 1 60 SER C C -5.075 -34.697 -15.802 1.00 . E E . 56 SER C 1 1 7 99133 5 1 60 SER CA C -5.720 -34.560 -14.411 1.00 . E E . 56 SER CA 1 1 7 99134 5 1 60 SER CB C -6.857 -33.541 -14.497 1.00 . E E . 56 SER CB 1 1 7 99135 5 1 60 SER H H -4.316 -33.209 -13.577 1.00 . E E . 56 SER H 1 1 7 99136 5 1 60 SER HA H -6.127 -35.494 -14.061 1.00 . E E . 56 SER HA 1 1 7 99137 5 1 60 SER HB2 H -6.463 -32.578 -14.781 1.00 . E E . 56 SER HB2 1 1 7 99138 5 1 60 SER HB3 H -7.573 -33.865 -15.240 1.00 . E E . 56 SER HB3 1 1 7 99139 5 1 60 SER HG H -8.257 -32.872 -13.328 1.00 . E E . 56 SER HG 1 1 7 99140 5 1 60 SER N N -4.718 -34.095 -13.453 1.00 . E E . 56 SER N 1 1 7 99141 5 1 60 SER O O -4.376 -33.773 -16.216 1.00 . E E . 56 SER O 1 1 7 99142 5 1 60 SER OG O -7.484 -33.430 -13.229 1.00 . E E . 56 SER OG 1 1 7 99143 5 1 61 PRO C C -5.385 -37.722 -14.991 1.00 . E E . 57 PRO C 1 1 7 99144 5 1 61 PRO CA C -6.038 -36.980 -16.155 1.00 . E E . 57 PRO CA 1 1 7 99145 5 1 61 PRO CB C -6.061 -37.859 -17.412 1.00 . E E . 57 PRO CB 1 1 7 99146 5 1 61 PRO CD C -4.691 -35.937 -17.904 1.00 . E E . 57 PRO CD 1 1 7 99147 5 1 61 PRO CG C -4.892 -37.416 -18.220 1.00 . E E . 57 PRO CG 1 1 7 99148 5 1 61 PRO HA H -7.046 -36.698 -15.895 1.00 . E E . 57 PRO HA 1 1 7 99149 5 1 61 PRO HB2 H -5.964 -38.902 -17.147 1.00 . E E . 57 PRO HB2 1 1 7 99150 5 1 61 PRO HB3 H -6.972 -37.697 -17.969 1.00 . E E . 57 PRO HB3 1 1 7 99151 5 1 61 PRO HD2 H -3.637 -35.692 -17.915 1.00 . E E . 57 PRO HD2 1 1 7 99152 5 1 61 PRO HD3 H -5.232 -35.321 -18.605 1.00 . E E . 57 PRO HD3 1 1 7 99153 5 1 61 PRO HG2 H -4.016 -37.987 -17.945 1.00 . E E . 57 PRO HG2 1 1 7 99154 5 1 61 PRO HG3 H -5.099 -37.534 -19.273 1.00 . E E . 57 PRO HG3 1 1 7 99155 5 1 61 PRO N N -5.250 -35.771 -16.551 1.00 . E E . 57 PRO N 1 1 7 99156 5 1 61 PRO O O -4.214 -37.505 -14.683 1.00 . E E . 57 PRO O 1 1 7 99157 5 1 62 LEU C C -5.946 -40.846 -13.406 1.00 . E E . 58 LEU C 1 1 7 99158 5 1 62 LEU CA C -5.648 -39.364 -13.218 1.00 . E E . 58 LEU CA 1 1 7 99159 5 1 62 LEU CB C -6.308 -38.873 -11.926 1.00 . E E . 58 LEU CB 1 1 7 99160 5 1 62 LEU CD1 C -4.264 -39.112 -10.502 1.00 . E E . 58 LEU CD1 1 1 7 99161 5 1 62 LEU CD2 C -6.533 -39.280 -9.474 1.00 . E E . 58 LEU CD2 1 1 7 99162 5 1 62 LEU CG C -5.701 -39.591 -10.718 1.00 . E E . 58 LEU CG 1 1 7 99163 5 1 62 LEU H H -7.072 -38.746 -14.661 1.00 . E E . 58 LEU H 1 1 7 99164 5 1 62 LEU HA H -4.579 -39.232 -13.141 1.00 . E E . 58 LEU HA 1 1 7 99165 5 1 62 LEU HB2 H -6.156 -37.808 -11.826 1.00 . E E . 58 LEU HB2 1 1 7 99166 5 1 62 LEU HB3 H -7.366 -39.083 -11.967 1.00 . E E . 58 LEU HB3 1 1 7 99167 5 1 62 LEU HD11 H -3.907 -39.467 -9.546 1.00 . E E . 58 LEU HD11 1 1 7 99168 5 1 62 LEU HD12 H -4.239 -38.033 -10.518 1.00 . E E . 58 LEU HD12 1 1 7 99169 5 1 62 LEU HD13 H -3.632 -39.499 -11.287 1.00 . E E . 58 LEU HD13 1 1 7 99170 5 1 62 LEU HD21 H -6.037 -39.676 -8.599 1.00 . E E . 58 LEU HD21 1 1 7 99171 5 1 62 LEU HD22 H -7.508 -39.733 -9.569 1.00 . E E . 58 LEU HD22 1 1 7 99172 5 1 62 LEU HD23 H -6.641 -38.210 -9.371 1.00 . E E . 58 LEU HD23 1 1 7 99173 5 1 62 LEU HG H -5.702 -40.657 -10.897 1.00 . E E . 58 LEU HG 1 1 7 99174 5 1 62 LEU N N -6.152 -38.599 -14.353 1.00 . E E . 58 LEU N 1 1 7 99175 5 1 62 LEU O O -7.040 -41.224 -13.820 1.00 . E E . 58 LEU O 1 1 7 99176 5 1 63 ARG C C -5.317 -43.665 -11.744 1.00 . E E . 59 ARG C 1 1 7 99177 5 1 63 ARG CA C -5.135 -43.123 -13.155 1.00 . E E . 59 ARG CA 1 1 7 99178 5 1 63 ARG CB C -3.916 -43.775 -13.812 1.00 . E E . 59 ARG CB 1 1 7 99179 5 1 63 ARG CD C -2.919 -45.937 -14.568 1.00 . E E . 59 ARG CD 1 1 7 99180 5 1 63 ARG CG C -4.168 -45.275 -13.986 1.00 . E E . 59 ARG CG 1 1 7 99181 5 1 63 ARG CZ C -1.425 -45.502 -16.491 1.00 . E E . 59 ARG CZ 1 1 7 99182 5 1 63 ARG H H -4.098 -41.308 -12.812 1.00 . E E . 59 ARG H 1 1 7 99183 5 1 63 ARG HA H -6.015 -43.352 -13.740 1.00 . E E . 59 ARG HA 1 1 7 99184 5 1 63 ARG HB2 H -3.745 -43.324 -14.778 1.00 . E E . 59 ARG HB2 1 1 7 99185 5 1 63 ARG HB3 H -3.049 -43.628 -13.187 1.00 . E E . 59 ARG HB3 1 1 7 99186 5 1 63 ARG HD2 H -2.082 -45.767 -13.907 1.00 . E E . 59 ARG HD2 1 1 7 99187 5 1 63 ARG HD3 H -3.089 -47.001 -14.660 1.00 . E E . 59 ARG HD3 1 1 7 99188 5 1 63 ARG HE H -3.320 -44.877 -16.352 1.00 . E E . 59 ARG HE 1 1 7 99189 5 1 63 ARG HG2 H -4.397 -45.714 -13.026 1.00 . E E . 59 ARG HG2 1 1 7 99190 5 1 63 ARG HG3 H -4.998 -45.426 -14.659 1.00 . E E . 59 ARG HG3 1 1 7 99191 5 1 63 ARG HH11 H -0.539 -46.568 -15.038 1.00 . E E . 59 ARG HH11 1 1 7 99192 5 1 63 ARG HH12 H 0.448 -46.224 -16.419 1.00 . E E . 59 ARG HH12 1 1 7 99193 5 1 63 ARG HH21 H -2.004 -44.466 -18.104 1.00 . E E . 59 ARG HH21 1 1 7 99194 5 1 63 ARG HH22 H -0.373 -45.049 -18.132 1.00 . E E . 59 ARG HH22 1 1 7 99195 5 1 63 ARG N N -4.959 -41.677 -13.097 1.00 . E E . 59 ARG N 1 1 7 99196 5 1 63 ARG NE N -2.616 -45.374 -15.887 1.00 . E E . 59 ARG NE 1 1 7 99197 5 1 63 ARG NH1 N -0.426 -46.149 -15.939 1.00 . E E . 59 ARG NH1 1 1 7 99198 5 1 63 ARG NH2 N -1.254 -44.964 -17.667 1.00 . E E . 59 ARG NH2 1 1 7 99199 5 1 63 ARG O O -4.469 -43.453 -10.876 1.00 . E E . 59 ARG O 1 1 7 99200 5 1 64 VAL C C -5.822 -45.963 -9.761 1.00 . E E . 60 VAL C 1 1 7 99201 5 1 64 VAL CA C -6.753 -44.826 -10.172 1.00 . E E . 60 VAL CA 1 1 7 99202 5 1 64 VAL CB C -8.214 -45.291 -10.114 1.00 . E E . 60 VAL CB 1 1 7 99203 5 1 64 VAL CG1 C -8.578 -45.692 -8.681 1.00 . E E . 60 VAL CG1 1 1 7 99204 5 1 64 VAL CG2 C -9.137 -44.152 -10.559 1.00 . E E . 60 VAL CG2 1 1 7 99205 5 1 64 VAL H H -7.023 -44.583 -12.263 1.00 . E E . 60 VAL H 1 1 7 99206 5 1 64 VAL HA H -6.623 -44.005 -9.482 1.00 . E E . 60 VAL HA 1 1 7 99207 5 1 64 VAL HB H -8.348 -46.138 -10.769 1.00 . E E . 60 VAL HB 1 1 7 99208 5 1 64 VAL HG11 H -8.024 -46.575 -8.403 1.00 . E E . 60 VAL HG11 1 1 7 99209 5 1 64 VAL HG12 H -9.636 -45.896 -8.622 1.00 . E E . 60 VAL HG12 1 1 7 99210 5 1 64 VAL HG13 H -8.330 -44.884 -8.007 1.00 . E E . 60 VAL HG13 1 1 7 99211 5 1 64 VAL HG21 H -8.857 -43.242 -10.049 1.00 . E E . 60 VAL HG21 1 1 7 99212 5 1 64 VAL HG22 H -10.159 -44.401 -10.315 1.00 . E E . 60 VAL HG22 1 1 7 99213 5 1 64 VAL HG23 H -9.044 -44.010 -11.624 1.00 . E E . 60 VAL HG23 1 1 7 99214 5 1 64 VAL N N -6.425 -44.363 -11.516 1.00 . E E . 60 VAL N 1 1 7 99215 5 1 64 VAL O O -5.805 -47.022 -10.387 1.00 . E E . 60 VAL O 1 1 7 99216 5 1 65 GLU C C -4.330 -46.816 -6.652 1.00 . E E . 61 GLU C 1 1 7 99217 5 1 65 GLU CA C -4.154 -46.741 -8.166 1.00 . E E . 61 GLU CA 1 1 7 99218 5 1 65 GLU CB C -2.698 -46.408 -8.496 1.00 . E E . 61 GLU CB 1 1 7 99219 5 1 65 GLU CD C -1.047 -46.149 -10.408 1.00 . E E . 61 GLU CD 1 1 7 99220 5 1 65 GLU CG C -2.508 -46.395 -10.017 1.00 . E E . 61 GLU CG 1 1 7 99221 5 1 65 GLU H H -5.057 -44.832 -8.301 1.00 . E E . 61 GLU H 1 1 7 99222 5 1 65 GLU HA H -4.402 -47.700 -8.596 1.00 . E E . 61 GLU HA 1 1 7 99223 5 1 65 GLU HB2 H -2.452 -45.436 -8.093 1.00 . E E . 61 GLU HB2 1 1 7 99224 5 1 65 GLU HB3 H -2.049 -47.153 -8.062 1.00 . E E . 61 GLU HB3 1 1 7 99225 5 1 65 GLU HG2 H -2.822 -47.348 -10.419 1.00 . E E . 61 GLU HG2 1 1 7 99226 5 1 65 GLU HG3 H -3.123 -45.615 -10.442 1.00 . E E . 61 GLU HG3 1 1 7 99227 5 1 65 GLU N N -5.038 -45.720 -8.715 1.00 . E E . 61 GLU N 1 1 7 99228 5 1 65 GLU O O -4.785 -45.858 -6.031 1.00 . E E . 61 GLU O 1 1 7 99229 5 1 65 GLU OE1 O -0.248 -45.812 -9.545 1.00 . E E . 61 GLU OE1 1 1 7 99230 5 1 65 GLU OE2 O -0.745 -46.304 -11.579 1.00 . E E . 61 GLU OE2 1 1 7 99231 5 1 66 ASP C C -3.460 -46.950 -3.828 1.00 . E E . 62 ASP C 1 1 7 99232 5 1 66 ASP CA C -4.079 -48.112 -4.611 1.00 . E E . 62 ASP CA 1 1 7 99233 5 1 66 ASP CB C -3.411 -49.421 -4.184 1.00 . E E . 62 ASP CB 1 1 7 99234 5 1 66 ASP CG C -3.727 -49.713 -2.721 1.00 . E E . 62 ASP CG 1 1 7 99235 5 1 66 ASP H H -3.544 -48.655 -6.593 1.00 . E E . 62 ASP H 1 1 7 99236 5 1 66 ASP HA H -5.128 -48.170 -4.371 1.00 . E E . 62 ASP HA 1 1 7 99237 5 1 66 ASP HB2 H -3.777 -50.228 -4.800 1.00 . E E . 62 ASP HB2 1 1 7 99238 5 1 66 ASP HB3 H -2.340 -49.333 -4.306 1.00 . E E . 62 ASP HB3 1 1 7 99239 5 1 66 ASP N N -3.937 -47.935 -6.055 1.00 . E E . 62 ASP N 1 1 7 99240 5 1 66 ASP O O -3.943 -46.594 -2.753 1.00 . E E . 62 ASP O 1 1 7 99241 5 1 66 ASP OD1 O -3.082 -49.130 -1.866 1.00 . E E . 62 ASP OD1 1 1 7 99242 5 1 66 ASP OD2 O -4.610 -50.520 -2.478 1.00 . E E . 62 ASP OD2 1 1 7 99243 5 1 67 ARG C C -2.452 -43.979 -3.614 1.00 . E E . 63 ARG C 1 1 7 99244 5 1 67 ARG CA C -1.675 -45.297 -3.667 1.00 . E E . 63 ARG CA 1 1 7 99245 5 1 67 ARG CB C -0.334 -45.052 -4.361 1.00 . E E . 63 ARG CB 1 1 7 99246 5 1 67 ARG CD C 1.835 -46.077 -5.037 1.00 . E E . 63 ARG CD 1 1 7 99247 5 1 67 ARG CG C 0.521 -46.316 -4.293 1.00 . E E . 63 ARG CG 1 1 7 99248 5 1 67 ARG CZ C 4.004 -45.074 -4.396 1.00 . E E . 63 ARG CZ 1 1 7 99249 5 1 67 ARG H H -2.113 -46.620 -5.269 1.00 . E E . 63 ARG H 1 1 7 99250 5 1 67 ARG HA H -1.482 -45.622 -2.657 1.00 . E E . 63 ARG HA 1 1 7 99251 5 1 67 ARG HB2 H -0.508 -44.790 -5.395 1.00 . E E . 63 ARG HB2 1 1 7 99252 5 1 67 ARG HB3 H 0.183 -44.243 -3.868 1.00 . E E . 63 ARG HB3 1 1 7 99253 5 1 67 ARG HD2 H 2.369 -47.011 -5.133 1.00 . E E . 63 ARG HD2 1 1 7 99254 5 1 67 ARG HD3 H 1.618 -45.687 -6.022 1.00 . E E . 63 ARG HD3 1 1 7 99255 5 1 67 ARG HE H 2.221 -44.473 -3.715 1.00 . E E . 63 ARG HE 1 1 7 99256 5 1 67 ARG HG2 H 0.728 -46.556 -3.259 1.00 . E E . 63 ARG HG2 1 1 7 99257 5 1 67 ARG HG3 H -0.006 -47.136 -4.756 1.00 . E E . 63 ARG HG3 1 1 7 99258 5 1 67 ARG HH11 H 4.198 -46.594 -5.695 1.00 . E E . 63 ARG HH11 1 1 7 99259 5 1 67 ARG HH12 H 5.676 -45.839 -5.203 1.00 . E E . 63 ARG HH12 1 1 7 99260 5 1 67 ARG HH21 H 4.157 -43.541 -3.118 1.00 . E E . 63 ARG HH21 1 1 7 99261 5 1 67 ARG HH22 H 5.653 -44.131 -3.763 1.00 . E E . 63 ARG HH22 1 1 7 99262 5 1 67 ARG N N -2.399 -46.359 -4.369 1.00 . E E . 63 ARG N 1 1 7 99263 5 1 67 ARG NE N 2.666 -45.119 -4.304 1.00 . E E . 63 ARG NE 1 1 7 99264 5 1 67 ARG NH1 N 4.679 -45.900 -5.159 1.00 . E E . 63 ARG NH1 1 1 7 99265 5 1 67 ARG NH2 N 4.655 -44.180 -3.706 1.00 . E E . 63 ARG NH2 1 1 7 99266 5 1 67 ARG O O -2.191 -43.144 -2.746 1.00 . E E . 63 ARG O 1 1 7 99267 5 1 68 THR C C -5.047 -42.354 -3.396 1.00 . E E . 64 THR C 1 1 7 99268 5 1 68 THR CA C -4.132 -42.527 -4.603 1.00 . E E . 64 THR CA 1 1 7 99269 5 1 68 THR CB C -4.967 -42.491 -5.886 1.00 . E E . 64 THR CB 1 1 7 99270 5 1 68 THR CG2 C -5.582 -41.101 -6.066 1.00 . E E . 64 THR CG2 1 1 7 99271 5 1 68 THR H H -3.629 -44.509 -5.141 1.00 . E E . 64 THR H 1 1 7 99272 5 1 68 THR HA H -3.425 -41.713 -4.626 1.00 . E E . 64 THR HA 1 1 7 99273 5 1 68 THR HB H -5.755 -43.224 -5.824 1.00 . E E . 64 THR HB 1 1 7 99274 5 1 68 THR HG1 H -3.929 -43.724 -6.975 1.00 . E E . 64 THR HG1 1 1 7 99275 5 1 68 THR HG21 H -5.975 -40.755 -5.122 1.00 . E E . 64 THR HG21 1 1 7 99276 5 1 68 THR HG22 H -6.381 -41.153 -6.789 1.00 . E E . 64 THR HG22 1 1 7 99277 5 1 68 THR HG23 H -4.825 -40.414 -6.414 1.00 . E E . 64 THR HG23 1 1 7 99278 5 1 68 THR N N -3.402 -43.787 -4.525 1.00 . E E . 64 THR N 1 1 7 99279 5 1 68 THR O O -5.726 -43.293 -2.976 1.00 . E E . 64 THR O 1 1 7 99280 5 1 68 THR OG1 O -4.131 -42.785 -6.998 1.00 . E E . 64 THR OG1 1 1 7 99281 5 1 69 LYS C C -7.276 -40.343 -2.211 1.00 . E E . 65 LYS C 1 1 7 99282 5 1 69 LYS CA C -5.923 -40.839 -1.712 1.00 . E E . 65 LYS CA 1 1 7 99283 5 1 69 LYS CB C -5.276 -39.761 -0.842 1.00 . E E . 65 LYS CB 1 1 7 99284 5 1 69 LYS CD C -3.359 -39.242 0.674 1.00 . E E . 65 LYS CD 1 1 7 99285 5 1 69 LYS CE C -1.978 -39.707 1.141 1.00 . E E . 65 LYS CE 1 1 7 99286 5 1 69 LYS CG C -3.958 -40.285 -0.269 1.00 . E E . 65 LYS CG 1 1 7 99287 5 1 69 LYS H H -4.475 -40.447 -3.207 1.00 . E E . 65 LYS H 1 1 7 99288 5 1 69 LYS HA H -6.066 -41.731 -1.121 1.00 . E E . 65 LYS HA 1 1 7 99289 5 1 69 LYS HB2 H -5.085 -38.883 -1.442 1.00 . E E . 65 LYS HB2 1 1 7 99290 5 1 69 LYS HB3 H -5.940 -39.504 -0.030 1.00 . E E . 65 LYS HB3 1 1 7 99291 5 1 69 LYS HD2 H -3.265 -38.299 0.154 1.00 . E E . 65 LYS HD2 1 1 7 99292 5 1 69 LYS HD3 H -4.002 -39.118 1.531 1.00 . E E . 65 LYS HD3 1 1 7 99293 5 1 69 LYS HE2 H -2.090 -40.519 1.843 1.00 . E E . 65 LYS HE2 1 1 7 99294 5 1 69 LYS HE3 H -1.405 -40.043 0.291 1.00 . E E . 65 LYS HE3 1 1 7 99295 5 1 69 LYS HG2 H -4.141 -41.201 0.273 1.00 . E E . 65 LYS HG2 1 1 7 99296 5 1 69 LYS HG3 H -3.266 -40.477 -1.076 1.00 . E E . 65 LYS HG3 1 1 7 99297 5 1 69 LYS HZ1 H -1.508 -38.558 2.814 1.00 . E E . 65 LYS HZ1 1 1 7 99298 5 1 69 LYS HZ2 H -1.565 -37.677 1.365 1.00 . E E . 65 LYS HZ2 1 1 7 99299 5 1 69 LYS HZ3 H -0.243 -38.694 1.689 1.00 . E E . 65 LYS HZ3 1 1 7 99300 5 1 69 LYS N N -5.059 -41.147 -2.844 1.00 . E E . 65 LYS N 1 1 7 99301 5 1 69 LYS NZ N -1.271 -38.574 1.803 1.00 . E E . 65 LYS NZ 1 1 7 99302 5 1 69 LYS O O -7.345 -39.430 -3.032 1.00 . E E . 65 LYS O 1 1 7 99303 5 1 70 ILE C C -10.459 -39.960 -0.961 1.00 . E E . 66 ILE C 1 1 7 99304 5 1 70 ILE CA C -9.699 -40.554 -2.142 1.00 . E E . 66 ILE CA 1 1 7 99305 5 1 70 ILE CB C -10.466 -41.760 -2.701 1.00 . E E . 66 ILE CB 1 1 7 99306 5 1 70 ILE CD1 C -10.314 -43.735 -4.233 1.00 . E E . 66 ILE CD1 1 1 7 99307 5 1 70 ILE CG1 C -9.663 -42.408 -3.835 1.00 . E E . 66 ILE CG1 1 1 7 99308 5 1 70 ILE CG2 C -11.814 -41.291 -3.253 1.00 . E E . 66 ILE CG2 1 1 7 99309 5 1 70 ILE H H -8.246 -41.672 -1.070 1.00 . E E . 66 ILE H 1 1 7 99310 5 1 70 ILE HA H -9.629 -39.802 -2.916 1.00 . E E . 66 ILE HA 1 1 7 99311 5 1 70 ILE HB H -10.630 -42.480 -1.913 1.00 . E E . 66 ILE HB 1 1 7 99312 5 1 70 ILE HD11 H -10.463 -44.342 -3.350 1.00 . E E . 66 ILE HD11 1 1 7 99313 5 1 70 ILE HD12 H -9.672 -44.257 -4.926 1.00 . E E . 66 ILE HD12 1 1 7 99314 5 1 70 ILE HD13 H -11.268 -43.540 -4.700 1.00 . E E . 66 ILE HD13 1 1 7 99315 5 1 70 ILE HG12 H -9.647 -41.745 -4.687 1.00 . E E . 66 ILE HG12 1 1 7 99316 5 1 70 ILE HG13 H -8.653 -42.593 -3.503 1.00 . E E . 66 ILE HG13 1 1 7 99317 5 1 70 ILE HG21 H -11.651 -40.500 -3.971 1.00 . E E . 66 ILE HG21 1 1 7 99318 5 1 70 ILE HG22 H -12.426 -40.921 -2.442 1.00 . E E . 66 ILE HG22 1 1 7 99319 5 1 70 ILE HG23 H -12.315 -42.117 -3.735 1.00 . E E . 66 ILE HG23 1 1 7 99320 5 1 70 ILE N N -8.354 -40.949 -1.724 1.00 . E E . 66 ILE N 1 1 7 99321 5 1 70 ILE O O -10.517 -40.557 0.115 1.00 . E E . 66 ILE O 1 1 7 99322 5 1 71 THR C C -13.200 -37.802 -0.501 1.00 . E E . 67 THR C 1 1 7 99323 5 1 71 THR CA C -11.755 -38.084 -0.101 1.00 . E E . 67 THR CA 1 1 7 99324 5 1 71 THR CB C -11.049 -36.764 0.215 1.00 . E E . 67 THR CB 1 1 7 99325 5 1 71 THR CG2 C -11.692 -36.122 1.447 1.00 . E E . 67 THR CG2 1 1 7 99326 5 1 71 THR H H -10.981 -38.370 -2.055 1.00 . E E . 67 THR H 1 1 7 99327 5 1 71 THR HA H -11.756 -38.695 0.790 1.00 . E E . 67 THR HA 1 1 7 99328 5 1 71 THR HB H -11.143 -36.094 -0.626 1.00 . E E . 67 THR HB 1 1 7 99329 5 1 71 THR HG1 H -9.159 -36.363 -0.009 1.00 . E E . 67 THR HG1 1 1 7 99330 5 1 71 THR HG21 H -12.755 -36.022 1.287 1.00 . E E . 67 THR HG21 1 1 7 99331 5 1 71 THR HG22 H -11.258 -35.146 1.611 1.00 . E E . 67 THR HG22 1 1 7 99332 5 1 71 THR HG23 H -11.515 -36.746 2.311 1.00 . E E . 67 THR HG23 1 1 7 99333 5 1 71 THR N N -11.040 -38.782 -1.168 1.00 . E E . 67 THR N 1 1 7 99334 5 1 71 THR O O -13.492 -37.487 -1.656 1.00 . E E . 67 THR O 1 1 7 99335 5 1 71 THR OG1 O -9.674 -37.015 0.472 1.00 . E E . 67 THR OG1 1 1 7 99336 5 1 72 LEU C C -15.851 -36.254 0.806 1.00 . E E . 68 LEU C 1 1 7 99337 5 1 72 LEU CA C -15.509 -37.631 0.245 1.00 . E E . 68 LEU CA 1 1 7 99338 5 1 72 LEU CB C -16.376 -38.693 0.925 1.00 . E E . 68 LEU CB 1 1 7 99339 5 1 72 LEU CD1 C -18.096 -38.983 -0.865 1.00 . E E . 68 LEU CD1 1 1 7 99340 5 1 72 LEU CD2 C -18.730 -39.256 1.535 1.00 . E E . 68 LEU CD2 1 1 7 99341 5 1 72 LEU CG C -17.846 -38.479 0.557 1.00 . E E . 68 LEU CG 1 1 7 99342 5 1 72 LEU H H -13.807 -38.216 1.359 1.00 . E E . 68 LEU H 1 1 7 99343 5 1 72 LEU HA H -15.707 -37.641 -0.816 1.00 . E E . 68 LEU HA 1 1 7 99344 5 1 72 LEU HB2 H -16.062 -39.674 0.600 1.00 . E E . 68 LEU HB2 1 1 7 99345 5 1 72 LEU HB3 H -16.262 -38.616 1.997 1.00 . E E . 68 LEU HB3 1 1 7 99346 5 1 72 LEU HD11 H -19.158 -39.070 -1.035 1.00 . E E . 68 LEU HD11 1 1 7 99347 5 1 72 LEU HD12 H -17.629 -39.949 -0.992 1.00 . E E . 68 LEU HD12 1 1 7 99348 5 1 72 LEU HD13 H -17.674 -38.284 -1.574 1.00 . E E . 68 LEU HD13 1 1 7 99349 5 1 72 LEU HD21 H -18.484 -38.971 2.548 1.00 . E E . 68 LEU HD21 1 1 7 99350 5 1 72 LEU HD22 H -18.564 -40.315 1.407 1.00 . E E . 68 LEU HD22 1 1 7 99351 5 1 72 LEU HD23 H -19.768 -39.028 1.339 1.00 . E E . 68 LEU HD23 1 1 7 99352 5 1 72 LEU HG H -18.084 -37.426 0.612 1.00 . E E . 68 LEU HG 1 1 7 99353 5 1 72 LEU N N -14.099 -37.923 0.472 1.00 . E E . 68 LEU N 1 1 7 99354 5 1 72 LEU O O -15.598 -35.970 1.976 1.00 . E E . 68 LEU O 1 1 7 99355 5 1 73 VAL C C -18.283 -33.970 0.669 1.00 . E E . 69 VAL C 1 1 7 99356 5 1 73 VAL CA C -16.786 -34.049 0.383 1.00 . E E . 69 VAL CA 1 1 7 99357 5 1 73 VAL CB C -16.412 -33.038 -0.708 1.00 . E E . 69 VAL CB 1 1 7 99358 5 1 73 VAL CG1 C -16.700 -31.615 -0.222 1.00 . E E . 69 VAL CG1 1 1 7 99359 5 1 73 VAL CG2 C -14.920 -33.154 -1.036 1.00 . E E . 69 VAL CG2 1 1 7 99360 5 1 73 VAL H H -16.598 -35.680 -0.960 1.00 . E E . 69 VAL H 1 1 7 99361 5 1 73 VAL HA H -16.245 -33.802 1.285 1.00 . E E . 69 VAL HA 1 1 7 99362 5 1 73 VAL HB H -16.992 -33.238 -1.596 1.00 . E E . 69 VAL HB 1 1 7 99363 5 1 73 VAL HG11 H -16.245 -31.465 0.746 1.00 . E E . 69 VAL HG11 1 1 7 99364 5 1 73 VAL HG12 H -17.768 -31.472 -0.143 1.00 . E E . 69 VAL HG12 1 1 7 99365 5 1 73 VAL HG13 H -16.293 -30.905 -0.926 1.00 . E E . 69 VAL HG13 1 1 7 99366 5 1 73 VAL HG21 H -14.636 -32.364 -1.714 1.00 . E E . 69 VAL HG21 1 1 7 99367 5 1 73 VAL HG22 H -14.726 -34.112 -1.499 1.00 . E E . 69 VAL HG22 1 1 7 99368 5 1 73 VAL HG23 H -14.343 -33.073 -0.127 1.00 . E E . 69 VAL HG23 1 1 7 99369 5 1 73 VAL N N -16.424 -35.400 -0.036 1.00 . E E . 69 VAL N 1 1 7 99370 5 1 73 VAL O O -19.106 -34.358 -0.162 1.00 . E E . 69 VAL O 1 1 7 99371 5 1 74 THR C C -20.495 -31.890 2.075 1.00 . E E . 70 THR C 1 1 7 99372 5 1 74 THR CA C -20.029 -33.332 2.236 1.00 . E E . 70 THR CA 1 1 7 99373 5 1 74 THR CB C -20.211 -33.767 3.693 1.00 . E E . 70 THR CB 1 1 7 99374 5 1 74 THR CG2 C -20.054 -35.284 3.798 1.00 . E E . 70 THR CG2 1 1 7 99375 5 1 74 THR H H -17.929 -33.177 2.472 1.00 . E E . 70 THR H 1 1 7 99376 5 1 74 THR HA H -20.632 -33.968 1.607 1.00 . E E . 70 THR HA 1 1 7 99377 5 1 74 THR HB H -21.196 -33.486 4.032 1.00 . E E . 70 THR HB 1 1 7 99378 5 1 74 THR HG1 H -18.380 -33.520 4.298 1.00 . E E . 70 THR HG1 1 1 7 99379 5 1 74 THR HG21 H -20.979 -35.763 3.513 1.00 . E E . 70 THR HG21 1 1 7 99380 5 1 74 THR HG22 H -19.810 -35.551 4.816 1.00 . E E . 70 THR HG22 1 1 7 99381 5 1 74 THR HG23 H -19.262 -35.610 3.141 1.00 . E E . 70 THR HG23 1 1 7 99382 5 1 74 THR N N -18.628 -33.465 1.850 1.00 . E E . 70 THR N 1 1 7 99383 5 1 74 THR O O -21.508 -31.623 1.429 1.00 . E E . 70 THR O 1 1 7 99384 5 1 74 THR OG1 O -19.232 -33.129 4.501 1.00 . E E . 70 THR OG1 1 1 7 99385 5 1 75 HIS C C -19.432 -28.887 1.382 1.00 . E E . 71 HIS C 1 1 7 99386 5 1 75 HIS CA C -20.102 -29.549 2.589 1.00 . E E . 71 HIS CA 1 1 7 99387 5 1 75 HIS CB C -19.672 -28.834 3.871 1.00 . E E . 71 HIS CB 1 1 7 99388 5 1 75 HIS CD2 C -21.685 -28.537 5.538 1.00 . E E . 71 HIS CD2 1 1 7 99389 5 1 75 HIS CE1 C -21.260 -30.214 6.843 1.00 . E E . 71 HIS CE1 1 1 7 99390 5 1 75 HIS CG C -20.552 -29.144 5.052 1.00 . E E . 71 HIS CG 1 1 7 99391 5 1 75 HIS H H -18.946 -31.231 3.159 1.00 . E E . 71 HIS H 1 1 7 99392 5 1 75 HIS HA H -21.173 -29.461 2.485 1.00 . E E . 71 HIS HA 1 1 7 99393 5 1 75 HIS HB2 H -18.663 -29.129 4.111 1.00 . E E . 71 HIS HB2 1 1 7 99394 5 1 75 HIS HB3 H -19.685 -27.769 3.692 1.00 . E E . 71 HIS HB3 1 1 7 99395 5 1 75 HIS HD1 H -19.560 -30.846 5.827 1.00 . E E . 71 HIS HD1 1 1 7 99396 5 1 75 HIS HD2 H -22.157 -27.666 5.108 1.00 . E E . 71 HIS HD2 1 1 7 99397 5 1 75 HIS HE1 H -21.320 -30.937 7.644 1.00 . E E . 71 HIS HE1 1 1 7 99398 5 1 75 HIS N N -19.748 -30.961 2.665 1.00 . E E . 71 HIS N 1 1 7 99399 5 1 75 HIS ND1 N -20.300 -30.211 5.901 1.00 . E E . 71 HIS ND1 1 1 7 99400 5 1 75 HIS NE2 N -22.129 -29.214 6.670 1.00 . E E . 71 HIS NE2 1 1 7 99401 5 1 75 HIS O O -18.505 -29.460 0.807 1.00 . E E . 71 HIS O 1 1 7 99402 5 1 76 PRO C C -17.803 -26.627 0.003 1.00 . E E . 72 PRO C 1 1 7 99403 5 1 76 PRO CA C -19.268 -27.018 -0.205 1.00 . E E . 72 PRO CA 1 1 7 99404 5 1 76 PRO CB C -20.144 -25.773 -0.415 1.00 . E E . 72 PRO CB 1 1 7 99405 5 1 76 PRO CD C -20.953 -26.897 1.560 1.00 . E E . 72 PRO CD 1 1 7 99406 5 1 76 PRO CG C -21.370 -25.988 0.409 1.00 . E E . 72 PRO CG 1 1 7 99407 5 1 76 PRO HA H -19.352 -27.654 -1.073 1.00 . E E . 72 PRO HA 1 1 7 99408 5 1 76 PRO HB2 H -19.626 -24.885 -0.085 1.00 . E E . 72 PRO HB2 1 1 7 99409 5 1 76 PRO HB3 H -20.419 -25.681 -1.455 1.00 . E E . 72 PRO HB3 1 1 7 99410 5 1 76 PRO HD2 H -20.594 -26.307 2.395 1.00 . E E . 72 PRO HD2 1 1 7 99411 5 1 76 PRO HD3 H -21.770 -27.532 1.862 1.00 . E E . 72 PRO HD3 1 1 7 99412 5 1 76 PRO HG2 H -21.733 -25.042 0.784 1.00 . E E . 72 PRO HG2 1 1 7 99413 5 1 76 PRO HG3 H -22.133 -26.477 -0.176 1.00 . E E . 72 PRO HG3 1 1 7 99414 5 1 76 PRO N N -19.865 -27.709 0.981 1.00 . E E . 72 PRO N 1 1 7 99415 5 1 76 PRO O O -17.070 -26.427 -0.965 1.00 . E E . 72 PRO O 1 1 7 99416 5 1 77 VAL C C -15.162 -27.355 1.906 1.00 . E E . 73 VAL C 1 1 7 99417 5 1 77 VAL CA C -16.004 -26.130 1.563 1.00 . E E . 73 VAL CA 1 1 7 99418 5 1 77 VAL CB C -15.971 -25.144 2.734 1.00 . E E . 73 VAL CB 1 1 7 99419 5 1 77 VAL CG1 C -16.691 -23.854 2.336 1.00 . E E . 73 VAL CG1 1 1 7 99420 5 1 77 VAL CG2 C -16.663 -25.761 3.952 1.00 . E E . 73 VAL CG2 1 1 7 99421 5 1 77 VAL H H -17.999 -26.700 1.995 1.00 . E E . 73 VAL H 1 1 7 99422 5 1 77 VAL HA H -15.577 -25.650 0.695 1.00 . E E . 73 VAL HA 1 1 7 99423 5 1 77 VAL HB H -14.944 -24.918 2.980 1.00 . E E . 73 VAL HB 1 1 7 99424 5 1 77 VAL HG11 H -16.711 -23.180 3.179 1.00 . E E . 73 VAL HG11 1 1 7 99425 5 1 77 VAL HG12 H -17.702 -24.086 2.033 1.00 . E E . 73 VAL HG12 1 1 7 99426 5 1 77 VAL HG13 H -16.166 -23.389 1.515 1.00 . E E . 73 VAL HG13 1 1 7 99427 5 1 77 VAL HG21 H -16.537 -25.113 4.805 1.00 . E E . 73 VAL HG21 1 1 7 99428 5 1 77 VAL HG22 H -16.225 -26.727 4.164 1.00 . E E . 73 VAL HG22 1 1 7 99429 5 1 77 VAL HG23 H -17.717 -25.883 3.744 1.00 . E E . 73 VAL HG23 1 1 7 99430 5 1 77 VAL N N -17.380 -26.516 1.260 1.00 . E E . 73 VAL N 1 1 7 99431 5 1 77 VAL O O -15.694 -28.424 2.205 1.00 . E E . 73 VAL O 1 1 7 99432 5 1 78 ASP C C -12.442 -28.205 3.592 1.00 . E E . 74 ASP C 1 1 7 99433 5 1 78 ASP CA C -12.933 -28.289 2.151 1.00 . E E . 74 ASP CA 1 1 7 99434 5 1 78 ASP CB C -11.736 -28.235 1.199 1.00 . E E . 74 ASP CB 1 1 7 99435 5 1 78 ASP CG C -10.993 -29.569 1.204 1.00 . E E . 74 ASP CG 1 1 7 99436 5 1 78 ASP H H -13.477 -26.296 1.679 1.00 . E E . 74 ASP H 1 1 7 99437 5 1 78 ASP HA H -13.455 -29.225 2.008 1.00 . E E . 74 ASP HA 1 1 7 99438 5 1 78 ASP HB2 H -12.083 -28.021 0.200 1.00 . E E . 74 ASP HB2 1 1 7 99439 5 1 78 ASP HB3 H -11.063 -27.452 1.518 1.00 . E E . 74 ASP HB3 1 1 7 99440 5 1 78 ASP N N -13.845 -27.186 1.869 1.00 . E E . 74 ASP N 1 1 7 99441 5 1 78 ASP O O -11.822 -27.217 3.979 1.00 . E E . 74 ASP O 1 1 7 99442 5 1 78 ASP OD1 O -10.958 -30.205 2.245 1.00 . E E . 74 ASP OD1 1 1 7 99443 5 1 78 ASP OD2 O -10.470 -29.933 0.165 1.00 . E E . 74 ASP OD2 1 1 7 99444 5 1 79 VAL C C -11.269 -30.306 6.042 1.00 . E E . 75 VAL C 1 1 7 99445 5 1 79 VAL CA C -12.335 -29.244 5.790 1.00 . E E . 75 VAL CA 1 1 7 99446 5 1 79 VAL CB C -13.559 -29.516 6.678 1.00 . E E . 75 VAL CB 1 1 7 99447 5 1 79 VAL CG1 C -13.165 -29.418 8.154 1.00 . E E . 75 VAL CG1 1 1 7 99448 5 1 79 VAL CG2 C -14.652 -28.482 6.388 1.00 . E E . 75 VAL CG2 1 1 7 99449 5 1 79 VAL H H -13.205 -30.008 4.012 1.00 . E E . 75 VAL H 1 1 7 99450 5 1 79 VAL HA H -11.928 -28.278 6.055 1.00 . E E . 75 VAL HA 1 1 7 99451 5 1 79 VAL HB H -13.937 -30.508 6.473 1.00 . E E . 75 VAL HB 1 1 7 99452 5 1 79 VAL HG11 H -12.753 -28.439 8.352 1.00 . E E . 75 VAL HG11 1 1 7 99453 5 1 79 VAL HG12 H -12.424 -30.171 8.379 1.00 . E E . 75 VAL HG12 1 1 7 99454 5 1 79 VAL HG13 H -14.036 -29.574 8.771 1.00 . E E . 75 VAL HG13 1 1 7 99455 5 1 79 VAL HG21 H -14.214 -27.495 6.359 1.00 . E E . 75 VAL HG21 1 1 7 99456 5 1 79 VAL HG22 H -15.400 -28.522 7.166 1.00 . E E . 75 VAL HG22 1 1 7 99457 5 1 79 VAL HG23 H -15.110 -28.701 5.435 1.00 . E E . 75 VAL HG23 1 1 7 99458 5 1 79 VAL N N -12.725 -29.237 4.382 1.00 . E E . 75 VAL N 1 1 7 99459 5 1 79 VAL O O -11.470 -31.487 5.755 1.00 . E E . 75 VAL O 1 1 7 99460 5 1 80 LEU C C -8.672 -30.605 8.395 1.00 . E E . 76 LEU C 1 1 7 99461 5 1 80 LEU CA C -9.046 -30.782 6.927 1.00 . E E . 76 LEU CA 1 1 7 99462 5 1 80 LEU CB C -7.824 -30.496 6.049 1.00 . E E . 76 LEU CB 1 1 7 99463 5 1 80 LEU CD1 C -7.139 -29.982 3.703 1.00 . E E . 76 LEU CD1 1 1 7 99464 5 1 80 LEU CD2 C -8.211 -32.172 4.234 1.00 . E E . 76 LEU CD2 1 1 7 99465 5 1 80 LEU CG C -8.186 -30.680 4.573 1.00 . E E . 76 LEU CG 1 1 7 99466 5 1 80 LEU H H -10.021 -28.911 6.746 1.00 . E E . 76 LEU H 1 1 7 99467 5 1 80 LEU HA H -9.366 -31.801 6.766 1.00 . E E . 76 LEU HA 1 1 7 99468 5 1 80 LEU HB2 H -7.494 -29.481 6.216 1.00 . E E . 76 LEU HB2 1 1 7 99469 5 1 80 LEU HB3 H -7.028 -31.179 6.309 1.00 . E E . 76 LEU HB3 1 1 7 99470 5 1 80 LEU HD11 H -6.153 -30.171 4.104 1.00 . E E . 76 LEU HD11 1 1 7 99471 5 1 80 LEU HD12 H -7.326 -28.919 3.696 1.00 . E E . 76 LEU HD12 1 1 7 99472 5 1 80 LEU HD13 H -7.195 -30.366 2.695 1.00 . E E . 76 LEU HD13 1 1 7 99473 5 1 80 LEU HD21 H -8.840 -32.693 4.941 1.00 . E E . 76 LEU HD21 1 1 7 99474 5 1 80 LEU HD22 H -7.208 -32.570 4.283 1.00 . E E . 76 LEU HD22 1 1 7 99475 5 1 80 LEU HD23 H -8.603 -32.307 3.237 1.00 . E E . 76 LEU HD23 1 1 7 99476 5 1 80 LEU HG H -9.157 -30.248 4.380 1.00 . E E . 76 LEU HG 1 1 7 99477 5 1 80 LEU N N -10.133 -29.871 6.581 1.00 . E E . 76 LEU N 1 1 7 99478 5 1 80 LEU O O -8.675 -29.488 8.906 1.00 . E E . 76 LEU O 1 1 7 99479 5 1 81 GLU C C -6.774 -32.468 10.804 1.00 . E E . 77 GLU C 1 1 7 99480 5 1 81 GLU CA C -8.016 -31.644 10.491 1.00 . E E . 77 GLU CA 1 1 7 99481 5 1 81 GLU CB C -9.192 -32.167 11.318 1.00 . E E . 77 GLU CB 1 1 7 99482 5 1 81 GLU CD C -11.583 -31.671 12.011 1.00 . E E . 77 GLU CD 1 1 7 99483 5 1 81 GLU CG C -10.393 -31.226 11.156 1.00 . E E . 77 GLU CG 1 1 7 99484 5 1 81 GLU H H -8.311 -32.564 8.603 1.00 . E E . 77 GLU H 1 1 7 99485 5 1 81 GLU HA H -7.829 -30.617 10.772 1.00 . E E . 77 GLU HA 1 1 7 99486 5 1 81 GLU HB2 H -9.460 -33.156 10.976 1.00 . E E . 77 GLU HB2 1 1 7 99487 5 1 81 GLU HB3 H -8.911 -32.209 12.359 1.00 . E E . 77 GLU HB3 1 1 7 99488 5 1 81 GLU HG2 H -10.100 -30.231 11.454 1.00 . E E . 77 GLU HG2 1 1 7 99489 5 1 81 GLU HG3 H -10.688 -31.208 10.118 1.00 . E E . 77 GLU HG3 1 1 7 99490 5 1 81 GLU N N -8.342 -31.703 9.069 1.00 . E E . 77 GLU N 1 1 7 99491 5 1 81 GLU O O -6.659 -33.624 10.393 1.00 . E E . 77 GLU O 1 1 7 99492 5 1 81 GLU OE1 O -11.553 -32.763 12.559 1.00 . E E . 77 GLU OE1 1 1 7 99493 5 1 81 GLU OE2 O -12.524 -30.899 12.107 1.00 . E E . 77 GLU OE2 1 1 7 99494 5 1 82 ALA C C -4.595 -32.605 13.496 1.00 . E E . 78 ALA C 1 1 7 99495 5 1 82 ALA CA C -4.636 -32.555 11.973 1.00 . E E . 78 ALA CA 1 1 7 99496 5 1 82 ALA CB C -3.395 -31.828 11.448 1.00 . E E . 78 ALA CB 1 1 7 99497 5 1 82 ALA H H -5.977 -30.923 11.791 1.00 . E E . 78 ALA H 1 1 7 99498 5 1 82 ALA HA H -4.640 -33.564 11.588 1.00 . E E . 78 ALA HA 1 1 7 99499 5 1 82 ALA HB1 H -2.505 -32.303 11.836 1.00 . E E . 78 ALA HB1 1 1 7 99500 5 1 82 ALA HB2 H -3.418 -30.796 11.767 1.00 . E E . 78 ALA HB2 1 1 7 99501 5 1 82 ALA HB3 H -3.384 -31.869 10.369 1.00 . E E . 78 ALA HB3 1 1 7 99502 5 1 82 ALA N N -5.845 -31.860 11.536 1.00 . E E . 78 ALA N 1 1 7 99503 5 1 82 ALA O O -4.888 -31.610 14.161 1.00 . E E . 78 ALA O 1 1 7 99504 5 1 83 LYS C C -2.914 -33.335 16.059 1.00 . E E . 79 LYS C 1 1 7 99505 5 1 83 LYS CA C -4.201 -33.924 15.493 1.00 . E E . 79 LYS CA 1 1 7 99506 5 1 83 LYS CB C -4.300 -35.403 15.869 1.00 . E E . 79 LYS CB 1 1 7 99507 5 1 83 LYS CD C -5.828 -37.377 15.976 1.00 . E E . 79 LYS CD 1 1 7 99508 5 1 83 LYS CE C -7.174 -37.940 15.513 1.00 . E E . 79 LYS CE 1 1 7 99509 5 1 83 LYS CG C -5.685 -35.933 15.491 1.00 . E E . 79 LYS CG 1 1 7 99510 5 1 83 LYS H H -4.019 -34.523 13.467 1.00 . E E . 79 LYS H 1 1 7 99511 5 1 83 LYS HA H -5.040 -33.400 15.926 1.00 . E E . 79 LYS HA 1 1 7 99512 5 1 83 LYS HB2 H -3.541 -35.961 15.340 1.00 . E E . 79 LYS HB2 1 1 7 99513 5 1 83 LYS HB3 H -4.154 -35.514 16.933 1.00 . E E . 79 LYS HB3 1 1 7 99514 5 1 83 LYS HD2 H -5.027 -37.976 15.568 1.00 . E E . 79 LYS HD2 1 1 7 99515 5 1 83 LYS HD3 H -5.784 -37.401 17.054 1.00 . E E . 79 LYS HD3 1 1 7 99516 5 1 83 LYS HE2 H -7.964 -37.537 16.129 1.00 . E E . 79 LYS HE2 1 1 7 99517 5 1 83 LYS HE3 H -7.344 -37.664 14.483 1.00 . E E . 79 LYS HE3 1 1 7 99518 5 1 83 LYS HG2 H -6.443 -35.318 15.953 1.00 . E E . 79 LYS HG2 1 1 7 99519 5 1 83 LYS HG3 H -5.801 -35.904 14.418 1.00 . E E . 79 LYS HG3 1 1 7 99520 5 1 83 LYS HZ1 H -6.683 -39.835 14.805 1.00 . E E . 79 LYS HZ1 1 1 7 99521 5 1 83 LYS HZ2 H -8.135 -39.779 15.682 1.00 . E E . 79 LYS HZ2 1 1 7 99522 5 1 83 LYS HZ3 H -6.647 -39.698 16.498 1.00 . E E . 79 LYS HZ3 1 1 7 99523 5 1 83 LYS N N -4.247 -33.764 14.045 1.00 . E E . 79 LYS N 1 1 7 99524 5 1 83 LYS NZ N -7.158 -39.425 15.634 1.00 . E E . 79 LYS NZ 1 1 7 99525 5 1 83 LYS O O -1.816 -33.789 15.741 1.00 . E E . 79 LYS O 1 1 7 99526 5 1 84 ILE C C -2.219 -31.382 18.983 1.00 . E E . 80 ILE C 1 1 7 99527 5 1 84 ILE CA C -1.923 -31.652 17.512 1.00 . E E . 80 ILE CA 1 1 7 99528 5 1 84 ILE CB C -1.647 -30.323 16.799 1.00 . E E . 80 ILE CB 1 1 7 99529 5 1 84 ILE CD1 C -0.308 -31.450 14.942 1.00 . E E . 80 ILE CD1 1 1 7 99530 5 1 84 ILE CG1 C -1.500 -30.542 15.282 1.00 . E E . 80 ILE CG1 1 1 7 99531 5 1 84 ILE CG2 C -0.369 -29.695 17.361 1.00 . E E . 80 ILE CG2 1 1 7 99532 5 1 84 ILE H H -3.970 -32.077 17.200 1.00 . E E . 80 ILE H 1 1 7 99533 5 1 84 ILE HA H -1.053 -32.286 17.438 1.00 . E E . 80 ILE HA 1 1 7 99534 5 1 84 ILE HB H -2.475 -29.651 16.981 1.00 . E E . 80 ILE HB 1 1 7 99535 5 1 84 ILE HD11 H 0.196 -31.772 15.842 1.00 . E E . 80 ILE HD11 1 1 7 99536 5 1 84 ILE HD12 H 0.388 -30.904 14.321 1.00 . E E . 80 ILE HD12 1 1 7 99537 5 1 84 ILE HD13 H -0.660 -32.315 14.401 1.00 . E E . 80 ILE HD13 1 1 7 99538 5 1 84 ILE HG12 H -2.404 -30.993 14.903 1.00 . E E . 80 ILE HG12 1 1 7 99539 5 1 84 ILE HG13 H -1.361 -29.583 14.803 1.00 . E E . 80 ILE HG13 1 1 7 99540 5 1 84 ILE HG21 H -0.064 -28.873 16.731 1.00 . E E . 80 ILE HG21 1 1 7 99541 5 1 84 ILE HG22 H 0.415 -30.439 17.389 1.00 . E E . 80 ILE HG22 1 1 7 99542 5 1 84 ILE HG23 H -0.556 -29.333 18.361 1.00 . E E . 80 ILE HG23 1 1 7 99543 5 1 84 ILE N N -3.067 -32.333 16.916 1.00 . E E . 80 ILE N 1 1 7 99544 5 1 84 ILE O O -3.117 -30.607 19.309 1.00 . E E . 80 ILE O 1 1 7 99545 5 1 85 LYS C C -0.655 -31.158 22.039 1.00 . E E . 81 LYS C 1 1 7 99546 5 1 85 LYS CA C -1.742 -31.939 21.303 1.00 . E E . 81 LYS CA 1 1 7 99547 5 1 85 LYS CB C -1.873 -33.353 21.879 1.00 . E E . 81 LYS CB 1 1 7 99548 5 1 85 LYS CD C -0.750 -35.567 22.166 1.00 . E E . 81 LYS CD 1 1 7 99549 5 1 85 LYS CE C 0.610 -36.257 22.297 1.00 . E E . 81 LYS CE 1 1 7 99550 5 1 85 LYS CG C -0.549 -34.113 21.742 1.00 . E E . 81 LYS CG 1 1 7 99551 5 1 85 LYS H H -0.712 -32.567 19.558 1.00 . E E . 81 LYS H 1 1 7 99552 5 1 85 LYS HA H -2.683 -31.427 21.454 1.00 . E E . 81 LYS HA 1 1 7 99553 5 1 85 LYS HB2 H -2.144 -33.293 22.922 1.00 . E E . 81 LYS HB2 1 1 7 99554 5 1 85 LYS HB3 H -2.643 -33.886 21.340 1.00 . E E . 81 LYS HB3 1 1 7 99555 5 1 85 LYS HD2 H -1.260 -35.597 23.118 1.00 . E E . 81 LYS HD2 1 1 7 99556 5 1 85 LYS HD3 H -1.341 -36.081 21.423 1.00 . E E . 81 LYS HD3 1 1 7 99557 5 1 85 LYS HE2 H 1.108 -36.253 21.338 1.00 . E E . 81 LYS HE2 1 1 7 99558 5 1 85 LYS HE3 H 1.214 -35.728 23.018 1.00 . E E . 81 LYS HE3 1 1 7 99559 5 1 85 LYS HG2 H -0.218 -34.078 20.714 1.00 . E E . 81 LYS HG2 1 1 7 99560 5 1 85 LYS HG3 H 0.195 -33.656 22.376 1.00 . E E . 81 LYS HG3 1 1 7 99561 5 1 85 LYS HZ1 H 0.014 -38.226 21.970 1.00 . E E . 81 LYS HZ1 1 1 7 99562 5 1 85 LYS HZ2 H -0.243 -37.679 23.555 1.00 . E E . 81 LYS HZ2 1 1 7 99563 5 1 85 LYS HZ3 H 1.327 -38.066 23.035 1.00 . E E . 81 LYS HZ3 1 1 7 99564 5 1 85 LYS N N -1.467 -32.025 19.870 1.00 . E E . 81 LYS N 1 1 7 99565 5 1 85 LYS NZ N 0.412 -37.663 22.749 1.00 . E E . 81 LYS NZ 1 1 7 99566 5 1 85 LYS O O 0.536 -31.429 21.884 1.00 . E E . 81 LYS O 1 1 7 99567 5 1 86 GLY C C 0.387 -28.202 22.920 1.00 . E E . 82 GLY C 1 1 7 99568 5 1 86 GLY CA C -0.152 -29.420 23.664 1.00 . E E . 82 GLY CA 1 1 7 99569 5 1 86 GLY H H -2.037 -29.955 22.844 1.00 . E E . 82 GLY H 1 1 7 99570 5 1 86 GLY HA2 H -0.663 -29.090 24.557 1.00 . E E . 82 GLY HA2 1 1 7 99571 5 1 86 GLY HA3 H 0.677 -30.052 23.945 1.00 . E E . 82 GLY HA3 1 1 7 99572 5 1 86 GLY N N -1.081 -30.184 22.838 1.00 . E E . 82 GLY N 1 1 7 99573 5 1 86 GLY O O 1.576 -27.896 22.997 1.00 . E E . 82 GLY O 1 1 7 99574 5 1 87 ILE C C 0.109 -25.157 22.468 1.00 . E E . 83 ILE C 1 1 7 99575 5 1 87 ILE CA C -0.090 -26.306 21.482 1.00 . E E . 83 ILE CA 1 1 7 99576 5 1 87 ILE CB C -1.152 -25.927 20.442 1.00 . E E . 83 ILE CB 1 1 7 99577 5 1 87 ILE CD1 C -2.623 -26.832 18.628 1.00 . E E . 83 ILE CD1 1 1 7 99578 5 1 87 ILE CG1 C -1.385 -27.101 19.485 1.00 . E E . 83 ILE CG1 1 1 7 99579 5 1 87 ILE CG2 C -0.675 -24.714 19.635 1.00 . E E . 83 ILE CG2 1 1 7 99580 5 1 87 ILE H H -1.422 -27.815 22.154 1.00 . E E . 83 ILE H 1 1 7 99581 5 1 87 ILE HA H 0.845 -26.498 20.974 1.00 . E E . 83 ILE HA 1 1 7 99582 5 1 87 ILE HB H -2.076 -25.682 20.944 1.00 . E E . 83 ILE HB 1 1 7 99583 5 1 87 ILE HD11 H -2.668 -27.554 17.825 1.00 . E E . 83 ILE HD11 1 1 7 99584 5 1 87 ILE HD12 H -2.567 -25.836 18.212 1.00 . E E . 83 ILE HD12 1 1 7 99585 5 1 87 ILE HD13 H -3.509 -26.916 19.239 1.00 . E E . 83 ILE HD13 1 1 7 99586 5 1 87 ILE HG12 H -0.522 -27.219 18.846 1.00 . E E . 83 ILE HG12 1 1 7 99587 5 1 87 ILE HG13 H -1.536 -28.007 20.054 1.00 . E E . 83 ILE HG13 1 1 7 99588 5 1 87 ILE HG21 H 0.310 -24.911 19.238 1.00 . E E . 83 ILE HG21 1 1 7 99589 5 1 87 ILE HG22 H -0.640 -23.847 20.276 1.00 . E E . 83 ILE HG22 1 1 7 99590 5 1 87 ILE HG23 H -1.361 -24.532 18.820 1.00 . E E . 83 ILE HG23 1 1 7 99591 5 1 87 ILE N N -0.491 -27.512 22.201 1.00 . E E . 83 ILE N 1 1 7 99592 5 1 87 ILE O O -0.678 -24.984 23.399 1.00 . E E . 83 ILE O 1 1 7 99593 5 1 88 LYS C C 1.032 -21.940 22.472 1.00 . E E . 84 LYS C 1 1 7 99594 5 1 88 LYS CA C 1.459 -23.247 23.132 1.00 . E E . 84 LYS CA 1 1 7 99595 5 1 88 LYS CB C 2.956 -23.201 23.437 1.00 . E E . 84 LYS CB 1 1 7 99596 5 1 88 LYS CD C 4.716 -22.138 24.861 1.00 . E E . 84 LYS CD 1 1 7 99597 5 1 88 LYS CE C 5.562 -21.667 23.675 1.00 . E E . 84 LYS CE 1 1 7 99598 5 1 88 LYS CG C 3.235 -22.114 24.477 1.00 . E E . 84 LYS CG 1 1 7 99599 5 1 88 LYS H H 1.746 -24.546 21.488 1.00 . E E . 84 LYS H 1 1 7 99600 5 1 88 LYS HA H 0.916 -23.365 24.058 1.00 . E E . 84 LYS HA 1 1 7 99601 5 1 88 LYS HB2 H 3.274 -24.160 23.823 1.00 . E E . 84 LYS HB2 1 1 7 99602 5 1 88 LYS HB3 H 3.503 -22.979 22.533 1.00 . E E . 84 LYS HB3 1 1 7 99603 5 1 88 LYS HD2 H 4.880 -21.483 25.704 1.00 . E E . 84 LYS HD2 1 1 7 99604 5 1 88 LYS HD3 H 5.004 -23.144 25.125 1.00 . E E . 84 LYS HD3 1 1 7 99605 5 1 88 LYS HE2 H 5.528 -22.409 22.890 1.00 . E E . 84 LYS HE2 1 1 7 99606 5 1 88 LYS HE3 H 5.169 -20.732 23.303 1.00 . E E . 84 LYS HE3 1 1 7 99607 5 1 88 LYS HG2 H 2.985 -21.149 24.063 1.00 . E E . 84 LYS HG2 1 1 7 99608 5 1 88 LYS HG3 H 2.637 -22.296 25.357 1.00 . E E . 84 LYS HG3 1 1 7 99609 5 1 88 LYS HZ1 H 7.348 -22.372 24.478 1.00 . E E . 84 LYS HZ1 1 1 7 99610 5 1 88 LYS HZ2 H 7.004 -20.757 24.868 1.00 . E E . 84 LYS HZ2 1 1 7 99611 5 1 88 LYS HZ3 H 7.546 -21.156 23.309 1.00 . E E . 84 LYS HZ3 1 1 7 99612 5 1 88 LYS N N 1.161 -24.374 22.255 1.00 . E E . 84 LYS N 1 1 7 99613 5 1 88 LYS NZ N 6.971 -21.473 24.116 1.00 . E E . 84 LYS NZ 1 1 7 99614 5 1 88 LYS O O 0.379 -21.103 23.093 1.00 . E E . 84 LYS O 1 1 7 99615 5 1 89 ASP C C 0.878 -20.877 18.987 1.00 . E E . 85 ASP C 1 1 7 99616 5 1 89 ASP CA C 1.054 -20.569 20.469 1.00 . E E . 85 ASP CA 1 1 7 99617 5 1 89 ASP CB C 2.149 -19.509 20.647 1.00 . E E . 85 ASP CB 1 1 7 99618 5 1 89 ASP CG C 1.700 -18.149 20.108 1.00 . E E . 85 ASP CG 1 1 7 99619 5 1 89 ASP H H 1.927 -22.481 20.763 1.00 . E E . 85 ASP H 1 1 7 99620 5 1 89 ASP HA H 0.125 -20.177 20.858 1.00 . E E . 85 ASP HA 1 1 7 99621 5 1 89 ASP HB2 H 2.381 -19.414 21.697 1.00 . E E . 85 ASP HB2 1 1 7 99622 5 1 89 ASP HB3 H 3.034 -19.825 20.116 1.00 . E E . 85 ASP HB3 1 1 7 99623 5 1 89 ASP N N 1.406 -21.777 21.206 1.00 . E E . 85 ASP N 1 1 7 99624 5 1 89 ASP O O 1.557 -21.747 18.441 1.00 . E E . 85 ASP O 1 1 7 99625 5 1 89 ASP OD1 O 0.505 -17.933 19.966 1.00 . E E . 85 ASP OD1 1 1 7 99626 5 1 89 ASP OD2 O 2.568 -17.333 19.844 1.00 . E E . 85 ASP OD2 1 1 7 99627 5 1 90 VAL C C -0.212 -19.061 16.145 1.00 . E E . 86 VAL C 1 1 7 99628 5 1 90 VAL CA C -0.300 -20.379 16.913 1.00 . E E . 86 VAL CA 1 1 7 99629 5 1 90 VAL CB C -1.693 -20.995 16.723 1.00 . E E . 86 VAL CB 1 1 7 99630 5 1 90 VAL CG1 C -1.922 -21.319 15.245 1.00 . E E . 86 VAL CG1 1 1 7 99631 5 1 90 VAL CG2 C -1.804 -22.290 17.535 1.00 . E E . 86 VAL CG2 1 1 7 99632 5 1 90 VAL H H -0.537 -19.471 18.816 1.00 . E E . 86 VAL H 1 1 7 99633 5 1 90 VAL HA H 0.437 -21.061 16.512 1.00 . E E . 86 VAL HA 1 1 7 99634 5 1 90 VAL HB H -2.443 -20.294 17.057 1.00 . E E . 86 VAL HB 1 1 7 99635 5 1 90 VAL HG11 H -2.939 -21.656 15.103 1.00 . E E . 86 VAL HG11 1 1 7 99636 5 1 90 VAL HG12 H -1.239 -22.096 14.935 1.00 . E E . 86 VAL HG12 1 1 7 99637 5 1 90 VAL HG13 H -1.752 -20.433 14.650 1.00 . E E . 86 VAL HG13 1 1 7 99638 5 1 90 VAL HG21 H -2.701 -22.818 17.248 1.00 . E E . 86 VAL HG21 1 1 7 99639 5 1 90 VAL HG22 H -1.848 -22.051 18.588 1.00 . E E . 86 VAL HG22 1 1 7 99640 5 1 90 VAL HG23 H -0.943 -22.910 17.342 1.00 . E E . 86 VAL HG23 1 1 7 99641 5 1 90 VAL N N -0.032 -20.160 18.334 1.00 . E E . 86 VAL N 1 1 7 99642 5 1 90 VAL O O -0.793 -18.054 16.549 1.00 . E E . 86 VAL O 1 1 7 99643 5 1 91 ILE C C 0.154 -18.265 12.765 1.00 . E E . 87 ILE C 1 1 7 99644 5 1 91 ILE CA C 0.638 -17.912 14.168 1.00 . E E . 87 ILE CA 1 1 7 99645 5 1 91 ILE CB C 2.098 -17.441 14.104 1.00 . E E . 87 ILE CB 1 1 7 99646 5 1 91 ILE CD1 C 1.810 -16.162 16.290 1.00 . E E . 87 ILE CD1 1 1 7 99647 5 1 91 ILE CG1 C 2.651 -17.191 15.517 1.00 . E E . 87 ILE CG1 1 1 7 99648 5 1 91 ILE CG2 C 2.185 -16.148 13.288 1.00 . E E . 87 ILE CG2 1 1 7 99649 5 1 91 ILE H H 0.999 -19.901 14.795 1.00 . E E . 87 ILE H 1 1 7 99650 5 1 91 ILE HA H 0.029 -17.111 14.561 1.00 . E E . 87 ILE HA 1 1 7 99651 5 1 91 ILE HB H 2.690 -18.201 13.619 1.00 . E E . 87 ILE HB 1 1 7 99652 5 1 91 ILE HD11 H 1.117 -15.664 15.626 1.00 . E E . 87 ILE HD11 1 1 7 99653 5 1 91 ILE HD12 H 2.466 -15.429 16.737 1.00 . E E . 87 ILE HD12 1 1 7 99654 5 1 91 ILE HD13 H 1.257 -16.666 17.067 1.00 . E E . 87 ILE HD13 1 1 7 99655 5 1 91 ILE HG12 H 2.654 -18.123 16.064 1.00 . E E . 87 ILE HG12 1 1 7 99656 5 1 91 ILE HG13 H 3.666 -16.829 15.438 1.00 . E E . 87 ILE HG13 1 1 7 99657 5 1 91 ILE HG21 H 1.587 -15.383 13.759 1.00 . E E . 87 ILE HG21 1 1 7 99658 5 1 91 ILE HG22 H 1.819 -16.328 12.288 1.00 . E E . 87 ILE HG22 1 1 7 99659 5 1 91 ILE HG23 H 3.214 -15.821 13.241 1.00 . E E . 87 ILE HG23 1 1 7 99660 5 1 91 ILE N N 0.523 -19.081 15.037 1.00 . E E . 87 ILE N 1 1 7 99661 5 1 91 ILE O O 0.634 -19.219 12.155 1.00 . E E . 87 ILE O 1 1 7 99662 5 1 92 LEU C C -1.054 -16.653 9.954 1.00 . E E . 88 LEU C 1 1 7 99663 5 1 92 LEU CA C -1.386 -17.765 10.944 1.00 . E E . 88 LEU CA 1 1 7 99664 5 1 92 LEU CB C -2.905 -17.894 11.073 1.00 . E E . 88 LEU CB 1 1 7 99665 5 1 92 LEU CD1 C -3.196 -19.892 9.603 1.00 . E E . 88 LEU CD1 1 1 7 99666 5 1 92 LEU CD2 C -5.004 -18.176 9.749 1.00 . E E . 88 LEU CD2 1 1 7 99667 5 1 92 LEU CG C -3.490 -18.399 9.754 1.00 . E E . 88 LEU CG 1 1 7 99668 5 1 92 LEU H H -1.123 -16.722 12.773 1.00 . E E . 88 LEU H 1 1 7 99669 5 1 92 LEU HA H -0.994 -18.698 10.564 1.00 . E E . 88 LEU HA 1 1 7 99670 5 1 92 LEU HB2 H -3.142 -18.590 11.865 1.00 . E E . 88 LEU HB2 1 1 7 99671 5 1 92 LEU HB3 H -3.330 -16.928 11.305 1.00 . E E . 88 LEU HB3 1 1 7 99672 5 1 92 LEU HD11 H -2.141 -20.035 9.421 1.00 . E E . 88 LEU HD11 1 1 7 99673 5 1 92 LEU HD12 H -3.762 -20.291 8.774 1.00 . E E . 88 LEU HD12 1 1 7 99674 5 1 92 LEU HD13 H -3.476 -20.408 10.510 1.00 . E E . 88 LEU HD13 1 1 7 99675 5 1 92 LEU HD21 H -5.437 -18.657 8.884 1.00 . E E . 88 LEU HD21 1 1 7 99676 5 1 92 LEU HD22 H -5.211 -17.117 9.716 1.00 . E E . 88 LEU HD22 1 1 7 99677 5 1 92 LEU HD23 H -5.432 -18.598 10.647 1.00 . E E . 88 LEU HD23 1 1 7 99678 5 1 92 LEU HG H -3.042 -17.860 8.932 1.00 . E E . 88 LEU HG 1 1 7 99679 5 1 92 LEU N N -0.804 -17.491 12.257 1.00 . E E . 88 LEU N 1 1 7 99680 5 1 92 LEU O O -1.233 -15.471 10.247 1.00 . E E . 88 LEU O 1 1 7 99681 5 1 93 ASP C C -0.953 -16.521 6.426 1.00 . E E . 89 ASP C 1 1 7 99682 5 1 93 ASP CA C -0.263 -16.094 7.716 1.00 . E E . 89 ASP CA 1 1 7 99683 5 1 93 ASP CB C 1.248 -16.022 7.490 1.00 . E E . 89 ASP CB 1 1 7 99684 5 1 93 ASP CG C 1.585 -14.839 6.590 1.00 . E E . 89 ASP CG 1 1 7 99685 5 1 93 ASP H H -0.397 -17.997 8.626 1.00 . E E . 89 ASP H 1 1 7 99686 5 1 93 ASP HA H -0.620 -15.115 7.998 1.00 . E E . 89 ASP HA 1 1 7 99687 5 1 93 ASP HB2 H 1.747 -15.903 8.441 1.00 . E E . 89 ASP HB2 1 1 7 99688 5 1 93 ASP HB3 H 1.585 -16.935 7.020 1.00 . E E . 89 ASP HB3 1 1 7 99689 5 1 93 ASP N N -0.567 -17.045 8.780 1.00 . E E . 89 ASP N 1 1 7 99690 5 1 93 ASP O O -1.194 -17.708 6.205 1.00 . E E . 89 ASP O 1 1 7 99691 5 1 93 ASP OD1 O 1.431 -14.974 5.387 1.00 . E E . 89 ASP OD1 1 1 7 99692 5 1 93 ASP OD2 O 1.990 -13.816 7.115 1.00 . E E . 89 ASP OD2 1 1 7 99693 5 1 94 GLU C C -1.559 -17.040 3.577 1.00 . E E . 90 GLU C 1 1 7 99694 5 1 94 GLU CA C -2.006 -15.797 4.346 1.00 . E E . 90 GLU CA 1 1 7 99695 5 1 94 GLU CB C -1.924 -14.577 3.427 1.00 . E E . 90 GLU CB 1 1 7 99696 5 1 94 GLU CD C -2.565 -12.130 3.220 1.00 . E E . 90 GLU CD 1 1 7 99697 5 1 94 GLU CG C -2.556 -13.368 4.125 1.00 . E E . 90 GLU CG 1 1 7 99698 5 1 94 GLU H H -0.855 -14.657 5.713 1.00 . E E . 90 GLU H 1 1 7 99699 5 1 94 GLU HA H -3.038 -15.928 4.640 1.00 . E E . 90 GLU HA 1 1 7 99700 5 1 94 GLU HB2 H -0.889 -14.365 3.203 1.00 . E E . 90 GLU HB2 1 1 7 99701 5 1 94 GLU HB3 H -2.457 -14.780 2.511 1.00 . E E . 90 GLU HB3 1 1 7 99702 5 1 94 GLU HG2 H -3.572 -13.610 4.398 1.00 . E E . 90 GLU HG2 1 1 7 99703 5 1 94 GLU HG3 H -1.995 -13.146 5.021 1.00 . E E . 90 GLU HG3 1 1 7 99704 5 1 94 GLU N N -1.212 -15.556 5.550 1.00 . E E . 90 GLU N 1 1 7 99705 5 1 94 GLU O O -2.393 -17.758 3.025 1.00 . E E . 90 GLU O 1 1 7 99706 5 1 94 GLU OE1 O -1.938 -12.151 2.172 1.00 . E E . 90 GLU OE1 1 1 7 99707 5 1 94 GLU OE2 O -3.215 -11.168 3.595 1.00 . E E . 90 GLU OE2 1 1 7 99708 5 1 95 ASN C C 1.255 -19.270 3.546 1.00 . E E . 91 ASN C 1 1 7 99709 5 1 95 ASN CA C 0.267 -18.419 2.746 1.00 . E E . 91 ASN CA 1 1 7 99710 5 1 95 ASN CB C 0.954 -17.881 1.488 1.00 . E E . 91 ASN CB 1 1 7 99711 5 1 95 ASN CG C -0.062 -17.150 0.614 1.00 . E E . 91 ASN CG 1 1 7 99712 5 1 95 ASN H H 0.369 -16.733 4.037 1.00 . E E . 91 ASN H 1 1 7 99713 5 1 95 ASN HA H -0.555 -19.050 2.441 1.00 . E E . 91 ASN HA 1 1 7 99714 5 1 95 ASN HB2 H 1.739 -17.197 1.773 1.00 . E E . 91 ASN HB2 1 1 7 99715 5 1 95 ASN HB3 H 1.376 -18.702 0.931 1.00 . E E . 91 ASN HB3 1 1 7 99716 5 1 95 ASN HD21 H 1.209 -15.725 0.074 1.00 . E E . 91 ASN HD21 1 1 7 99717 5 1 95 ASN HD22 H -0.352 -15.590 -0.579 1.00 . E E . 91 ASN HD22 1 1 7 99718 5 1 95 ASN N N -0.254 -17.299 3.534 1.00 . E E . 91 ASN N 1 1 7 99719 5 1 95 ASN ND2 N 0.296 -16.065 -0.016 1.00 . E E . 91 ASN ND2 1 1 7 99720 5 1 95 ASN O O 2.208 -19.816 2.987 1.00 . E E . 91 ASN O 1 1 7 99721 5 1 95 ASN OD1 O -1.210 -17.581 0.504 1.00 . E E . 91 ASN OD1 1 1 7 99722 5 1 96 LEU C C 1.247 -20.450 7.052 1.00 . E E . 92 LEU C 1 1 7 99723 5 1 96 LEU CA C 1.899 -20.189 5.698 1.00 . E E . 92 LEU CA 1 1 7 99724 5 1 96 LEU CB C 3.233 -19.465 5.901 1.00 . E E . 92 LEU CB 1 1 7 99725 5 1 96 LEU CD1 C 4.684 -21.446 5.446 1.00 . E E . 92 LEU CD1 1 1 7 99726 5 1 96 LEU CD2 C 5.480 -19.642 6.977 1.00 . E E . 92 LEU CD2 1 1 7 99727 5 1 96 LEU CG C 4.255 -20.428 6.504 1.00 . E E . 92 LEU CG 1 1 7 99728 5 1 96 LEU H H 0.246 -18.944 5.246 1.00 . E E . 92 LEU H 1 1 7 99729 5 1 96 LEU HA H 2.090 -21.135 5.213 1.00 . E E . 92 LEU HA 1 1 7 99730 5 1 96 LEU HB2 H 3.594 -19.105 4.948 1.00 . E E . 92 LEU HB2 1 1 7 99731 5 1 96 LEU HB3 H 3.091 -18.629 6.570 1.00 . E E . 92 LEU HB3 1 1 7 99732 5 1 96 LEU HD11 H 5.651 -21.852 5.706 1.00 . E E . 92 LEU HD11 1 1 7 99733 5 1 96 LEU HD12 H 4.744 -20.961 4.483 1.00 . E E . 92 LEU HD12 1 1 7 99734 5 1 96 LEU HD13 H 3.960 -22.246 5.401 1.00 . E E . 92 LEU HD13 1 1 7 99735 5 1 96 LEU HD21 H 5.260 -19.169 7.923 1.00 . E E . 92 LEU HD21 1 1 7 99736 5 1 96 LEU HD22 H 5.727 -18.887 6.246 1.00 . E E . 92 LEU HD22 1 1 7 99737 5 1 96 LEU HD23 H 6.316 -20.315 7.096 1.00 . E E . 92 LEU HD23 1 1 7 99738 5 1 96 LEU HG H 3.810 -20.946 7.341 1.00 . E E . 92 LEU HG 1 1 7 99739 5 1 96 LEU N N 1.023 -19.390 4.849 1.00 . E E . 92 LEU N 1 1 7 99740 5 1 96 LEU O O 0.584 -19.576 7.606 1.00 . E E . 92 LEU O 1 1 7 99741 5 1 97 ILE C C 2.035 -22.417 9.816 1.00 . E E . 93 ILE C 1 1 7 99742 5 1 97 ILE CA C 0.893 -21.998 8.897 1.00 . E E . 93 ILE CA 1 1 7 99743 5 1 97 ILE CB C -0.118 -23.144 8.770 1.00 . E E . 93 ILE CB 1 1 7 99744 5 1 97 ILE CD1 C -2.109 -23.965 7.497 1.00 . E E . 93 ILE CD1 1 1 7 99745 5 1 97 ILE CG1 C -1.227 -22.749 7.792 1.00 . E E . 93 ILE CG1 1 1 7 99746 5 1 97 ILE CG2 C -0.740 -23.439 10.139 1.00 . E E . 93 ILE CG2 1 1 7 99747 5 1 97 ILE H H 1.956 -22.326 7.092 1.00 . E E . 93 ILE H 1 1 7 99748 5 1 97 ILE HA H 0.397 -21.137 9.323 1.00 . E E . 93 ILE HA 1 1 7 99749 5 1 97 ILE HB H 0.386 -24.029 8.409 1.00 . E E . 93 ILE HB 1 1 7 99750 5 1 97 ILE HD11 H -2.491 -24.366 8.424 1.00 . E E . 93 ILE HD11 1 1 7 99751 5 1 97 ILE HD12 H -1.523 -24.719 6.992 1.00 . E E . 93 ILE HD12 1 1 7 99752 5 1 97 ILE HD13 H -2.933 -23.667 6.867 1.00 . E E . 93 ILE HD13 1 1 7 99753 5 1 97 ILE HG12 H -1.828 -21.965 8.228 1.00 . E E . 93 ILE HG12 1 1 7 99754 5 1 97 ILE HG13 H -0.787 -22.396 6.872 1.00 . E E . 93 ILE HG13 1 1 7 99755 5 1 97 ILE HG21 H -1.461 -24.237 10.041 1.00 . E E . 93 ILE HG21 1 1 7 99756 5 1 97 ILE HG22 H -1.232 -22.551 10.509 1.00 . E E . 93 ILE HG22 1 1 7 99757 5 1 97 ILE HG23 H 0.035 -23.735 10.830 1.00 . E E . 93 ILE HG23 1 1 7 99758 5 1 97 ILE N N 1.436 -21.654 7.584 1.00 . E E . 93 ILE N 1 1 7 99759 5 1 97 ILE O O 2.752 -23.369 9.524 1.00 . E E . 93 ILE O 1 1 7 99760 5 1 98 VAL C C 2.743 -22.312 13.233 1.00 . E E . 94 VAL C 1 1 7 99761 5 1 98 VAL CA C 3.300 -21.990 11.849 1.00 . E E . 94 VAL CA 1 1 7 99762 5 1 98 VAL CB C 4.248 -20.786 11.931 1.00 . E E . 94 VAL CB 1 1 7 99763 5 1 98 VAL CG1 C 5.437 -21.117 12.839 1.00 . E E . 94 VAL CG1 1 1 7 99764 5 1 98 VAL CG2 C 4.773 -20.445 10.533 1.00 . E E . 94 VAL CG2 1 1 7 99765 5 1 98 VAL H H 1.588 -20.968 11.128 1.00 . E E . 94 VAL H 1 1 7 99766 5 1 98 VAL HA H 3.858 -22.846 11.495 1.00 . E E . 94 VAL HA 1 1 7 99767 5 1 98 VAL HB H 3.715 -19.936 12.334 1.00 . E E . 94 VAL HB 1 1 7 99768 5 1 98 VAL HG11 H 5.074 -21.446 13.802 1.00 . E E . 94 VAL HG11 1 1 7 99769 5 1 98 VAL HG12 H 6.050 -20.238 12.965 1.00 . E E . 94 VAL HG12 1 1 7 99770 5 1 98 VAL HG13 H 6.025 -21.904 12.388 1.00 . E E . 94 VAL HG13 1 1 7 99771 5 1 98 VAL HG21 H 5.275 -19.490 10.560 1.00 . E E . 94 VAL HG21 1 1 7 99772 5 1 98 VAL HG22 H 3.950 -20.396 9.836 1.00 . E E . 94 VAL HG22 1 1 7 99773 5 1 98 VAL HG23 H 5.468 -21.208 10.214 1.00 . E E . 94 VAL HG23 1 1 7 99774 5 1 98 VAL N N 2.206 -21.703 10.925 1.00 . E E . 94 VAL N 1 1 7 99775 5 1 98 VAL O O 1.987 -21.533 13.809 1.00 . E E . 94 VAL O 1 1 7 99776 5 1 99 VAL C C 3.856 -24.123 16.002 1.00 . E E . 95 VAL C 1 1 7 99777 5 1 99 VAL CA C 2.667 -23.910 15.073 1.00 . E E . 95 VAL CA 1 1 7 99778 5 1 99 VAL CB C 1.878 -25.220 14.937 1.00 . E E . 95 VAL CB 1 1 7 99779 5 1 99 VAL CG1 C 1.303 -25.622 16.298 1.00 . E E . 95 VAL CG1 1 1 7 99780 5 1 99 VAL CG2 C 0.725 -25.038 13.946 1.00 . E E . 95 VAL CG2 1 1 7 99781 5 1 99 VAL H H 3.760 -24.033 13.261 1.00 . E E . 95 VAL H 1 1 7 99782 5 1 99 VAL HA H 2.021 -23.155 15.497 1.00 . E E . 95 VAL HA 1 1 7 99783 5 1 99 VAL HB H 2.538 -25.999 14.584 1.00 . E E . 95 VAL HB 1 1 7 99784 5 1 99 VAL HG11 H 2.105 -25.705 17.017 1.00 . E E . 95 VAL HG11 1 1 7 99785 5 1 99 VAL HG12 H 0.801 -26.573 16.208 1.00 . E E . 95 VAL HG12 1 1 7 99786 5 1 99 VAL HG13 H 0.600 -24.872 16.628 1.00 . E E . 95 VAL HG13 1 1 7 99787 5 1 99 VAL HG21 H 0.240 -25.988 13.779 1.00 . E E . 95 VAL HG21 1 1 7 99788 5 1 99 VAL HG22 H 1.112 -24.663 13.009 1.00 . E E . 95 VAL HG22 1 1 7 99789 5 1 99 VAL HG23 H 0.012 -24.334 14.348 1.00 . E E . 95 VAL HG23 1 1 7 99790 5 1 99 VAL N N 3.135 -23.468 13.762 1.00 . E E . 95 VAL N 1 1 7 99791 5 1 99 VAL O O 4.845 -24.750 15.625 1.00 . E E . 95 VAL O 1 1 7 99792 5 1 100 ILE C C 4.271 -24.563 19.386 1.00 . E E . 96 ILE C 1 1 7 99793 5 1 100 ILE CA C 4.811 -23.754 18.213 1.00 . E E . 96 ILE CA 1 1 7 99794 5 1 100 ILE CB C 5.290 -22.383 18.706 1.00 . E E . 96 ILE CB 1 1 7 99795 5 1 100 ILE CD1 C 5.937 -20.083 17.969 1.00 . E E . 96 ILE CD1 1 1 7 99796 5 1 100 ILE CG1 C 5.761 -21.534 17.519 1.00 . E E . 96 ILE CG1 1 1 7 99797 5 1 100 ILE CG2 C 6.455 -22.563 19.682 1.00 . E E . 96 ILE CG2 1 1 7 99798 5 1 100 ILE H H 2.957 -23.078 17.454 1.00 . E E . 96 ILE H 1 1 7 99799 5 1 100 ILE HA H 5.646 -24.283 17.772 1.00 . E E . 96 ILE HA 1 1 7 99800 5 1 100 ILE HB H 4.477 -21.880 19.207 1.00 . E E . 96 ILE HB 1 1 7 99801 5 1 100 ILE HD11 H 6.767 -20.017 18.655 1.00 . E E . 96 ILE HD11 1 1 7 99802 5 1 100 ILE HD12 H 5.035 -19.747 18.461 1.00 . E E . 96 ILE HD12 1 1 7 99803 5 1 100 ILE HD13 H 6.130 -19.460 17.108 1.00 . E E . 96 ILE HD13 1 1 7 99804 5 1 100 ILE HG12 H 6.704 -21.917 17.156 1.00 . E E . 96 ILE HG12 1 1 7 99805 5 1 100 ILE HG13 H 5.029 -21.574 16.727 1.00 . E E . 96 ILE HG13 1 1 7 99806 5 1 100 ILE HG21 H 7.256 -23.094 19.191 1.00 . E E . 96 ILE HG21 1 1 7 99807 5 1 100 ILE HG22 H 6.121 -23.127 20.539 1.00 . E E . 96 ILE HG22 1 1 7 99808 5 1 100 ILE HG23 H 6.808 -21.595 20.004 1.00 . E E . 96 ILE HG23 1 1 7 99809 5 1 100 ILE N N 3.756 -23.592 17.217 1.00 . E E . 96 ILE N 1 1 7 99810 5 1 100 ILE O O 3.269 -24.189 19.995 1.00 . E E . 96 ILE O 1 1 7 99811 5 1 101 THR C C 5.159 -26.355 22.070 1.00 . E E . 97 THR C 1 1 7 99812 5 1 101 THR CA C 4.447 -26.575 20.739 1.00 . E E . 97 THR CA 1 1 7 99813 5 1 101 THR CB C 4.645 -28.022 20.287 1.00 . E E . 97 THR CB 1 1 7 99814 5 1 101 THR CG2 C 3.836 -28.275 19.013 1.00 . E E . 97 THR CG2 1 1 7 99815 5 1 101 THR H H 5.780 -25.870 19.245 1.00 . E E . 97 THR H 1 1 7 99816 5 1 101 THR HA H 3.390 -26.401 20.880 1.00 . E E . 97 THR HA 1 1 7 99817 5 1 101 THR HB H 4.303 -28.691 21.063 1.00 . E E . 97 THR HB 1 1 7 99818 5 1 101 THR HG1 H 6.430 -28.546 20.851 1.00 . E E . 97 THR HG1 1 1 7 99819 5 1 101 THR HG21 H 2.827 -27.913 19.151 1.00 . E E . 97 THR HG21 1 1 7 99820 5 1 101 THR HG22 H 3.814 -29.334 18.805 1.00 . E E . 97 THR HG22 1 1 7 99821 5 1 101 THR HG23 H 4.296 -27.753 18.186 1.00 . E E . 97 THR HG23 1 1 7 99822 5 1 101 THR N N 4.941 -25.665 19.708 1.00 . E E . 97 THR N 1 1 7 99823 5 1 101 THR O O 6.302 -25.903 22.121 1.00 . E E . 97 THR O 1 1 7 99824 5 1 101 THR OG1 O 6.022 -28.253 20.033 1.00 . E E . 97 THR OG1 1 1 7 99825 5 1 102 GLU C C 6.409 -27.250 24.623 1.00 . E E . 98 GLU C 1 1 7 99826 5 1 102 GLU CA C 5.038 -26.576 24.491 1.00 . E E . 98 GLU CA 1 1 7 99827 5 1 102 GLU CB C 4.070 -27.185 25.507 1.00 . E E . 98 GLU CB 1 1 7 99828 5 1 102 GLU CD C 3.660 -27.530 27.993 1.00 . E E . 98 GLU CD 1 1 7 99829 5 1 102 GLU CG C 4.550 -26.872 26.930 1.00 . E E . 98 GLU CG 1 1 7 99830 5 1 102 GLU H H 3.583 -27.100 23.046 1.00 . E E . 98 GLU H 1 1 7 99831 5 1 102 GLU HA H 5.148 -25.524 24.709 1.00 . E E . 98 GLU HA 1 1 7 99832 5 1 102 GLU HB2 H 3.085 -26.767 25.360 1.00 . E E . 98 GLU HB2 1 1 7 99833 5 1 102 GLU HB3 H 4.030 -28.255 25.372 1.00 . E E . 98 GLU HB3 1 1 7 99834 5 1 102 GLU HG2 H 5.559 -27.234 27.047 1.00 . E E . 98 GLU HG2 1 1 7 99835 5 1 102 GLU HG3 H 4.539 -25.802 27.074 1.00 . E E . 98 GLU HG3 1 1 7 99836 5 1 102 GLU N N 4.480 -26.722 23.150 1.00 . E E . 98 GLU N 1 1 7 99837 5 1 102 GLU O O 7.223 -26.841 25.450 1.00 . E E . 98 GLU O 1 1 7 99838 5 1 102 GLU OE1 O 2.709 -28.213 27.640 1.00 . E E . 98 GLU OE1 1 1 7 99839 5 1 102 GLU OE2 O 3.949 -27.337 29.161 1.00 . E E . 98 GLU OE2 1 1 7 99840 5 1 103 GLU C C 9.095 -28.307 23.207 1.00 . E E . 99 GLU C 1 1 7 99841 5 1 103 GLU CA C 7.922 -29.019 23.899 1.00 . E E . 99 GLU CA 1 1 7 99842 5 1 103 GLU CB C 7.733 -30.399 23.267 1.00 . E E . 99 GLU CB 1 1 7 99843 5 1 103 GLU CD C 6.482 -32.596 23.496 1.00 . E E . 99 GLU CD 1 1 7 99844 5 1 103 GLU CG C 6.667 -31.178 24.047 1.00 . E E . 99 GLU CG 1 1 7 99845 5 1 103 GLU H H 5.998 -28.537 23.144 1.00 . E E . 99 GLU H 1 1 7 99846 5 1 103 GLU HA H 8.170 -29.157 24.941 1.00 . E E . 99 GLU HA 1 1 7 99847 5 1 103 GLU HB2 H 7.419 -30.284 22.240 1.00 . E E . 99 GLU HB2 1 1 7 99848 5 1 103 GLU HB3 H 8.666 -30.942 23.299 1.00 . E E . 99 GLU HB3 1 1 7 99849 5 1 103 GLU HG2 H 6.962 -31.239 25.084 1.00 . E E . 99 GLU HG2 1 1 7 99850 5 1 103 GLU HG3 H 5.727 -30.648 23.979 1.00 . E E . 99 GLU HG3 1 1 7 99851 5 1 103 GLU N N 6.667 -28.275 23.812 1.00 . E E . 99 GLU N 1 1 7 99852 5 1 103 GLU O O 10.109 -28.941 22.918 1.00 . E E . 99 GLU O 1 1 7 99853 5 1 103 GLU OE1 O 7.016 -32.903 22.440 1.00 . E E . 99 GLU OE1 1 1 7 99854 5 1 103 GLU OE2 O 5.804 -33.369 24.154 1.00 . E E . 99 GLU OE2 1 1 7 99855 5 1 104 ASN C C 10.363 -26.783 20.913 1.00 . E E . 100 ASN C 1 1 7 99856 5 1 104 ASN CA C 10.034 -26.242 22.306 1.00 . E E . 100 ASN CA 1 1 7 99857 5 1 104 ASN CB C 11.290 -26.256 23.189 1.00 . E E . 100 ASN CB 1 1 7 99858 5 1 104 ASN CG C 10.985 -25.681 24.573 1.00 . E E . 100 ASN CG 1 1 7 99859 5 1 104 ASN H H 8.101 -26.571 23.097 1.00 . E E . 100 ASN H 1 1 7 99860 5 1 104 ASN HA H 9.703 -25.219 22.202 1.00 . E E . 100 ASN HA 1 1 7 99861 5 1 104 ASN HB2 H 11.644 -27.269 23.295 1.00 . E E . 100 ASN HB2 1 1 7 99862 5 1 104 ASN HB3 H 12.058 -25.660 22.718 1.00 . E E . 100 ASN HB3 1 1 7 99863 5 1 104 ASN HD21 H 12.898 -25.405 25.055 1.00 . E E . 100 ASN HD21 1 1 7 99864 5 1 104 ASN HD22 H 11.773 -24.948 26.239 1.00 . E E . 100 ASN HD22 1 1 7 99865 5 1 104 ASN N N 8.957 -27.011 22.927 1.00 . E E . 100 ASN N 1 1 7 99866 5 1 104 ASN ND2 N 11.968 -25.315 25.353 1.00 . E E . 100 ASN ND2 1 1 7 99867 5 1 104 ASN O O 11.523 -26.810 20.499 1.00 . E E . 100 ASN O 1 1 7 99868 5 1 104 ASN OD1 O 9.821 -25.555 24.959 1.00 . E E . 100 ASN OD1 1 1 7 99869 5 1 105 GLU C C 8.740 -26.768 17.857 1.00 . E E . 101 GLU C 1 1 7 99870 5 1 105 GLU CA C 9.490 -27.683 18.819 1.00 . E E . 101 GLU CA 1 1 7 99871 5 1 105 GLU CB C 8.948 -29.108 18.693 1.00 . E E . 101 GLU CB 1 1 7 99872 5 1 105 GLU CD C 8.658 -31.048 17.078 1.00 . E E . 101 GLU CD 1 1 7 99873 5 1 105 GLU CG C 9.258 -29.654 17.295 1.00 . E E . 101 GLU CG 1 1 7 99874 5 1 105 GLU H H 8.434 -27.200 20.588 1.00 . E E . 101 GLU H 1 1 7 99875 5 1 105 GLU HA H 10.540 -27.683 18.559 1.00 . E E . 101 GLU HA 1 1 7 99876 5 1 105 GLU HB2 H 9.413 -29.736 19.439 1.00 . E E . 101 GLU HB2 1 1 7 99877 5 1 105 GLU HB3 H 7.879 -29.099 18.845 1.00 . E E . 101 GLU HB3 1 1 7 99878 5 1 105 GLU HG2 H 8.850 -28.980 16.556 1.00 . E E . 101 GLU HG2 1 1 7 99879 5 1 105 GLU HG3 H 10.329 -29.706 17.168 1.00 . E E . 101 GLU HG3 1 1 7 99880 5 1 105 GLU N N 9.328 -27.205 20.187 1.00 . E E . 101 GLU N 1 1 7 99881 5 1 105 GLU O O 7.664 -26.267 18.180 1.00 . E E . 101 GLU O 1 1 7 99882 5 1 105 GLU OE1 O 8.007 -31.568 17.975 1.00 . E E . 101 GLU OE1 1 1 7 99883 5 1 105 GLU OE2 O 8.863 -31.585 16.002 1.00 . E E . 101 GLU OE2 1 1 7 99884 5 1 106 VAL C C 8.305 -26.529 14.447 1.00 . E E . 102 VAL C 1 1 7 99885 5 1 106 VAL CA C 8.702 -25.701 15.666 1.00 . E E . 102 VAL CA 1 1 7 99886 5 1 106 VAL CB C 9.689 -24.601 15.249 1.00 . E E . 102 VAL CB 1 1 7 99887 5 1 106 VAL CG1 C 9.018 -23.648 14.255 1.00 . E E . 102 VAL CG1 1 1 7 99888 5 1 106 VAL CG2 C 10.128 -23.805 16.480 1.00 . E E . 102 VAL CG2 1 1 7 99889 5 1 106 VAL H H 10.153 -27.013 16.467 1.00 . E E . 102 VAL H 1 1 7 99890 5 1 106 VAL HA H 7.817 -25.237 16.077 1.00 . E E . 102 VAL HA 1 1 7 99891 5 1 106 VAL HB H 10.555 -25.053 14.784 1.00 . E E . 102 VAL HB 1 1 7 99892 5 1 106 VAL HG11 H 9.753 -22.958 13.868 1.00 . E E . 102 VAL HG11 1 1 7 99893 5 1 106 VAL HG12 H 8.235 -23.098 14.756 1.00 . E E . 102 VAL HG12 1 1 7 99894 5 1 106 VAL HG13 H 8.594 -24.218 13.441 1.00 . E E . 102 VAL HG13 1 1 7 99895 5 1 106 VAL HG21 H 10.938 -23.143 16.211 1.00 . E E . 102 VAL HG21 1 1 7 99896 5 1 106 VAL HG22 H 10.462 -24.486 17.250 1.00 . E E . 102 VAL HG22 1 1 7 99897 5 1 106 VAL HG23 H 9.295 -23.224 16.849 1.00 . E E . 102 VAL HG23 1 1 7 99898 5 1 106 VAL N N 9.310 -26.564 16.673 1.00 . E E . 102 VAL N 1 1 7 99899 5 1 106 VAL O O 9.127 -27.254 13.884 1.00 . E E . 102 VAL O 1 1 7 99900 5 1 107 LEU C C 6.006 -26.118 11.865 1.00 . E E . 103 LEU C 1 1 7 99901 5 1 107 LEU CA C 6.525 -27.122 12.890 1.00 . E E . 103 LEU CA 1 1 7 99902 5 1 107 LEU CB C 5.387 -28.062 13.294 1.00 . E E . 103 LEU CB 1 1 7 99903 5 1 107 LEU CD1 C 4.752 -29.748 15.024 1.00 . E E . 103 LEU CD1 1 1 7 99904 5 1 107 LEU CD2 C 6.623 -30.225 13.444 1.00 . E E . 103 LEU CD2 1 1 7 99905 5 1 107 LEU CG C 5.917 -29.131 14.249 1.00 . E E . 103 LEU CG 1 1 7 99906 5 1 107 LEU H H 6.423 -25.870 14.596 1.00 . E E . 103 LEU H 1 1 7 99907 5 1 107 LEU HA H 7.318 -27.704 12.442 1.00 . E E . 103 LEU HA 1 1 7 99908 5 1 107 LEU HB2 H 4.609 -27.494 13.784 1.00 . E E . 103 LEU HB2 1 1 7 99909 5 1 107 LEU HB3 H 4.984 -28.538 12.412 1.00 . E E . 103 LEU HB3 1 1 7 99910 5 1 107 LEU HD11 H 4.269 -28.984 15.615 1.00 . E E . 103 LEU HD11 1 1 7 99911 5 1 107 LEU HD12 H 5.123 -30.525 15.676 1.00 . E E . 103 LEU HD12 1 1 7 99912 5 1 107 LEU HD13 H 4.039 -30.169 14.329 1.00 . E E . 103 LEU HD13 1 1 7 99913 5 1 107 LEU HD21 H 7.359 -29.775 12.794 1.00 . E E . 103 LEU HD21 1 1 7 99914 5 1 107 LEU HD22 H 5.898 -30.760 12.850 1.00 . E E . 103 LEU HD22 1 1 7 99915 5 1 107 LEU HD23 H 7.112 -30.910 14.120 1.00 . E E . 103 LEU HD23 1 1 7 99916 5 1 107 LEU HG H 6.614 -28.683 14.942 1.00 . E E . 103 LEU HG 1 1 7 99917 5 1 107 LEU N N 7.034 -26.425 14.067 1.00 . E E . 103 LEU N 1 1 7 99918 5 1 107 LEU O O 5.204 -25.246 12.194 1.00 . E E . 103 LEU O 1 1 7 99919 5 1 108 ILE C C 5.310 -26.137 8.464 1.00 . E E . 104 ILE C 1 1 7 99920 5 1 108 ILE CA C 6.037 -25.348 9.551 1.00 . E E . 104 ILE CA 1 1 7 99921 5 1 108 ILE CB C 7.254 -24.629 8.949 1.00 . E E . 104 ILE CB 1 1 7 99922 5 1 108 ILE CD1 C 9.382 -23.433 9.517 1.00 . E E . 104 ILE CD1 1 1 7 99923 5 1 108 ILE CG1 C 8.015 -23.879 10.047 1.00 . E E . 104 ILE CG1 1 1 7 99924 5 1 108 ILE CG2 C 6.788 -23.623 7.891 1.00 . E E . 104 ILE CG2 1 1 7 99925 5 1 108 ILE H H 7.111 -26.957 10.421 1.00 . E E . 104 ILE H 1 1 7 99926 5 1 108 ILE HA H 5.361 -24.606 9.954 1.00 . E E . 104 ILE HA 1 1 7 99927 5 1 108 ILE HB H 7.906 -25.357 8.488 1.00 . E E . 104 ILE HB 1 1 7 99928 5 1 108 ILE HD11 H 9.716 -22.567 10.070 1.00 . E E . 104 ILE HD11 1 1 7 99929 5 1 108 ILE HD12 H 9.303 -23.184 8.470 1.00 . E E . 104 ILE HD12 1 1 7 99930 5 1 108 ILE HD13 H 10.094 -24.236 9.643 1.00 . E E . 104 ILE HD13 1 1 7 99931 5 1 108 ILE HG12 H 7.448 -23.011 10.348 1.00 . E E . 104 ILE HG12 1 1 7 99932 5 1 108 ILE HG13 H 8.160 -24.525 10.898 1.00 . E E . 104 ILE HG13 1 1 7 99933 5 1 108 ILE HG21 H 6.138 -22.894 8.350 1.00 . E E . 104 ILE HG21 1 1 7 99934 5 1 108 ILE HG22 H 6.253 -24.143 7.110 1.00 . E E . 104 ILE HG22 1 1 7 99935 5 1 108 ILE HG23 H 7.647 -23.124 7.467 1.00 . E E . 104 ILE HG23 1 1 7 99936 5 1 108 ILE N N 6.465 -26.248 10.622 1.00 . E E . 104 ILE N 1 1 7 99937 5 1 108 ILE O O 5.884 -27.056 7.878 1.00 . E E . 104 ILE O 1 1 7 99938 5 1 109 PHE C C 2.786 -25.393 6.131 1.00 . E E . 105 PHE C 1 1 7 99939 5 1 109 PHE CA C 3.237 -26.401 7.185 1.00 . E E . 105 PHE CA 1 1 7 99940 5 1 109 PHE CB C 1.971 -26.980 7.824 1.00 . E E . 105 PHE CB 1 1 7 99941 5 1 109 PHE CD1 C 2.362 -29.357 8.573 1.00 . E E . 105 PHE CD1 1 1 7 99942 5 1 109 PHE CD2 C 2.199 -27.615 10.251 1.00 . E E . 105 PHE CD2 1 1 7 99943 5 1 109 PHE CE1 C 2.526 -30.314 9.583 1.00 . E E . 105 PHE CE1 1 1 7 99944 5 1 109 PHE CE2 C 2.371 -28.570 11.261 1.00 . E E . 105 PHE CE2 1 1 7 99945 5 1 109 PHE CG C 2.198 -28.008 8.908 1.00 . E E . 105 PHE CG 1 1 7 99946 5 1 109 PHE CZ C 2.533 -29.919 10.926 1.00 . E E . 105 PHE CZ 1 1 7 99947 5 1 109 PHE H H 3.700 -24.969 8.669 1.00 . E E . 105 PHE H 1 1 7 99948 5 1 109 PHE HA H 3.797 -27.195 6.715 1.00 . E E . 105 PHE HA 1 1 7 99949 5 1 109 PHE HB2 H 1.407 -26.168 8.252 1.00 . E E . 105 PHE HB2 1 1 7 99950 5 1 109 PHE HB3 H 1.374 -27.426 7.040 1.00 . E E . 105 PHE HB3 1 1 7 99951 5 1 109 PHE HD1 H 2.360 -29.660 7.537 1.00 . E E . 105 PHE HD1 1 1 7 99952 5 1 109 PHE HD2 H 2.075 -26.573 10.509 1.00 . E E . 105 PHE HD2 1 1 7 99953 5 1 109 PHE HE1 H 2.653 -31.354 9.324 1.00 . E E . 105 PHE HE1 1 1 7 99954 5 1 109 PHE HE2 H 2.376 -28.266 12.297 1.00 . E E . 105 PHE HE2 1 1 7 99955 5 1 109 PHE HZ H 2.652 -30.658 11.704 1.00 . E E . 105 PHE HZ 1 1 7 99956 5 1 109 PHE N N 4.066 -25.740 8.191 1.00 . E E . 105 PHE N 1 1 7 99957 5 1 109 PHE O O 2.863 -24.183 6.346 1.00 . E E . 105 PHE O 1 1 7 99958 5 1 110 ASN C C 0.133 -25.121 4.099 1.00 . E E . 106 ASN C 1 1 7 99959 5 1 110 ASN CA C 1.657 -25.028 4.005 1.00 . E E . 106 ASN CA 1 1 7 99960 5 1 110 ASN CB C 2.140 -25.409 2.599 1.00 . E E . 106 ASN CB 1 1 7 99961 5 1 110 ASN CG C 1.645 -26.798 2.199 1.00 . E E . 106 ASN CG 1 1 7 99962 5 1 110 ASN H H 2.308 -26.861 4.854 1.00 . E E . 106 ASN H 1 1 7 99963 5 1 110 ASN HA H 1.948 -24.004 4.201 1.00 . E E . 106 ASN HA 1 1 7 99964 5 1 110 ASN HB2 H 1.771 -24.686 1.888 1.00 . E E . 106 ASN HB2 1 1 7 99965 5 1 110 ASN HB3 H 3.219 -25.401 2.582 1.00 . E E . 106 ASN HB3 1 1 7 99966 5 1 110 ASN HD21 H 2.084 -26.558 0.276 1.00 . E E . 106 ASN HD21 1 1 7 99967 5 1 110 ASN HD22 H 1.400 -28.057 0.682 1.00 . E E . 106 ASN HD22 1 1 7 99968 5 1 110 ASN N N 2.271 -25.894 5.010 1.00 . E E . 106 ASN N 1 1 7 99969 5 1 110 ASN ND2 N 1.716 -27.169 0.949 1.00 . E E . 106 ASN ND2 1 1 7 99970 5 1 110 ASN O O -0.399 -25.740 5.020 1.00 . E E . 106 ASN O 1 1 7 99971 5 1 110 ASN OD1 O 1.182 -27.564 3.042 1.00 . E E . 106 ASN OD1 1 1 7 99972 5 1 111 GLN C C -2.605 -25.923 3.118 1.00 . E E . 107 GLN C 1 1 7 99973 5 1 111 GLN CA C -2.026 -24.506 3.161 1.00 . E E . 107 GLN CA 1 1 7 99974 5 1 111 GLN CB C -2.559 -23.709 1.968 1.00 . E E . 107 GLN CB 1 1 7 99975 5 1 111 GLN CD C -4.159 -22.257 3.230 1.00 . E E . 107 GLN CD 1 1 7 99976 5 1 111 GLN CG C -4.035 -23.371 2.197 1.00 . E E . 107 GLN CG 1 1 7 99977 5 1 111 GLN H H -0.088 -24.042 2.428 1.00 . E E . 107 GLN H 1 1 7 99978 5 1 111 GLN HA H -2.361 -24.026 4.067 1.00 . E E . 107 GLN HA 1 1 7 99979 5 1 111 GLN HB2 H -1.992 -22.796 1.863 1.00 . E E . 107 GLN HB2 1 1 7 99980 5 1 111 GLN HB3 H -2.465 -24.299 1.070 1.00 . E E . 107 GLN HB3 1 1 7 99981 5 1 111 GLN HE21 H -5.502 -23.222 4.329 1.00 . E E . 107 GLN HE21 1 1 7 99982 5 1 111 GLN HE22 H -5.058 -21.690 4.909 1.00 . E E . 107 GLN HE22 1 1 7 99983 5 1 111 GLN HG2 H -4.478 -23.048 1.266 1.00 . E E . 107 GLN HG2 1 1 7 99984 5 1 111 GLN HG3 H -4.556 -24.246 2.554 1.00 . E E . 107 GLN HG3 1 1 7 99985 5 1 111 GLN N N -0.562 -24.505 3.148 1.00 . E E . 107 GLN N 1 1 7 99986 5 1 111 GLN NE2 N -4.975 -22.403 4.240 1.00 . E E . 107 GLN NE2 1 1 7 99987 5 1 111 GLN O O -3.704 -26.159 3.615 1.00 . E E . 107 GLN O 1 1 7 99988 5 1 111 GLN OE1 O -3.496 -21.227 3.116 1.00 . E E . 107 GLN OE1 1 1 7 99989 5 1 112 ASN C C -2.039 -29.121 3.579 1.00 . E E . 108 ASN C 1 1 7 99990 5 1 112 ASN CA C -2.368 -28.231 2.375 1.00 . E E . 108 ASN CA 1 1 7 99991 5 1 112 ASN CB C -1.769 -28.855 1.112 1.00 . E E . 108 ASN CB 1 1 7 99992 5 1 112 ASN CG C -2.589 -30.070 0.692 1.00 . E E . 108 ASN CG 1 1 7 99993 5 1 112 ASN H H -0.974 -26.642 2.214 1.00 . E E . 108 ASN H 1 1 7 99994 5 1 112 ASN HA H -3.440 -28.196 2.258 1.00 . E E . 108 ASN HA 1 1 7 99995 5 1 112 ASN HB2 H -1.773 -28.125 0.316 1.00 . E E . 108 ASN HB2 1 1 7 99996 5 1 112 ASN HB3 H -0.754 -29.162 1.312 1.00 . E E . 108 ASN HB3 1 1 7 99997 5 1 112 ASN HD21 H -3.840 -29.017 -0.436 1.00 . E E . 108 ASN HD21 1 1 7 99998 5 1 112 ASN HD22 H -4.139 -30.688 -0.385 1.00 . E E . 108 ASN HD22 1 1 7 99999 5 1 112 ASN N N -1.873 -26.862 2.526 1.00 . E E . 108 ASN N 1 1 7 100000 5 1 112 ASN ND2 N -3.608 -29.913 -0.110 1.00 . E E . 108 ASN ND2 1 1 7 100001 5 1 112 ASN O O -2.146 -30.344 3.487 1.00 . E E . 108 ASN O 1 1 7 100002 5 1 112 ASN OD1 O -2.294 -31.193 1.102 1.00 . E E . 108 ASN OD1 1 1 7 100003 5 1 113 LEU C C -0.237 -30.335 5.646 1.00 . E E . 109 LEU C 1 1 7 100004 5 1 113 LEU CA C -1.325 -29.289 5.902 1.00 . E E . 109 LEU CA 1 1 7 100005 5 1 113 LEU CB C -2.594 -29.976 6.408 1.00 . E E . 109 LEU CB 1 1 7 100006 5 1 113 LEU CD1 C -4.866 -29.569 7.362 1.00 . E E . 109 LEU CD1 1 1 7 100007 5 1 113 LEU CD2 C -2.855 -28.603 8.483 1.00 . E E . 109 LEU CD2 1 1 7 100008 5 1 113 LEU CG C -3.481 -28.961 7.133 1.00 . E E . 109 LEU CG 1 1 7 100009 5 1 113 LEU H H -1.528 -27.549 4.711 1.00 . E E . 109 LEU H 1 1 7 100010 5 1 113 LEU HA H -0.973 -28.609 6.663 1.00 . E E . 109 LEU HA 1 1 7 100011 5 1 113 LEU HB2 H -3.134 -30.387 5.567 1.00 . E E . 109 LEU HB2 1 1 7 100012 5 1 113 LEU HB3 H -2.327 -30.769 7.090 1.00 . E E . 109 LEU HB3 1 1 7 100013 5 1 113 LEU HD11 H -5.509 -28.836 7.825 1.00 . E E . 109 LEU HD11 1 1 7 100014 5 1 113 LEU HD12 H -4.777 -30.430 8.009 1.00 . E E . 109 LEU HD12 1 1 7 100015 5 1 113 LEU HD13 H -5.287 -29.872 6.415 1.00 . E E . 109 LEU HD13 1 1 7 100016 5 1 113 LEU HD21 H -2.470 -29.498 8.950 1.00 . E E . 109 LEU HD21 1 1 7 100017 5 1 113 LEU HD22 H -3.604 -28.156 9.120 1.00 . E E . 109 LEU HD22 1 1 7 100018 5 1 113 LEU HD23 H -2.048 -27.902 8.331 1.00 . E E . 109 LEU HD23 1 1 7 100019 5 1 113 LEU HG H -3.573 -28.070 6.528 1.00 . E E . 109 LEU HG 1 1 7 100020 5 1 113 LEU N N -1.629 -28.523 4.698 1.00 . E E . 109 LEU N 1 1 7 100021 5 1 113 LEU O O -0.257 -31.420 6.230 1.00 . E E . 109 LEU O 1 1 7 100022 5 1 114 GLU C C 3.067 -30.339 5.295 1.00 . E E . 110 GLU C 1 1 7 100023 5 1 114 GLU CA C 1.859 -30.875 4.539 1.00 . E E . 110 GLU CA 1 1 7 100024 5 1 114 GLU CB C 2.169 -30.944 3.041 1.00 . E E . 110 GLU CB 1 1 7 100025 5 1 114 GLU CD C 1.324 -31.747 0.828 1.00 . E E . 110 GLU CD 1 1 7 100026 5 1 114 GLU CG C 0.978 -31.553 2.300 1.00 . E E . 110 GLU CG 1 1 7 100027 5 1 114 GLU H H 0.649 -29.157 4.294 1.00 . E E . 110 GLU H 1 1 7 100028 5 1 114 GLU HA H 1.629 -31.868 4.897 1.00 . E E . 110 GLU HA 1 1 7 100029 5 1 114 GLU HB2 H 2.358 -29.948 2.667 1.00 . E E . 110 GLU HB2 1 1 7 100030 5 1 114 GLU HB3 H 3.042 -31.559 2.883 1.00 . E E . 110 GLU HB3 1 1 7 100031 5 1 114 GLU HG2 H 0.735 -32.509 2.740 1.00 . E E . 110 GLU HG2 1 1 7 100032 5 1 114 GLU HG3 H 0.129 -30.893 2.383 1.00 . E E . 110 GLU HG3 1 1 7 100033 5 1 114 GLU N N 0.715 -30.003 4.779 1.00 . E E . 110 GLU N 1 1 7 100034 5 1 114 GLU O O 3.150 -29.142 5.573 1.00 . E E . 110 GLU O 1 1 7 100035 5 1 114 GLU OE1 O 1.825 -32.808 0.492 1.00 . E E . 110 GLU OE1 1 1 7 100036 5 1 114 GLU OE2 O 1.084 -30.830 0.058 1.00 . E E . 110 GLU OE2 1 1 7 100037 5 1 115 GLU C C 6.310 -30.382 5.552 1.00 . E E . 111 GLU C 1 1 7 100038 5 1 115 GLU CA C 5.149 -30.832 6.432 1.00 . E E . 111 GLU CA 1 1 7 100039 5 1 115 GLU CB C 5.579 -32.011 7.304 1.00 . E E . 111 GLU CB 1 1 7 100040 5 1 115 GLU CD C 7.045 -32.722 9.196 1.00 . E E . 111 GLU CD 1 1 7 100041 5 1 115 GLU CG C 6.568 -31.534 8.369 1.00 . E E . 111 GLU CG 1 1 7 100042 5 1 115 GLU H H 3.922 -32.150 5.313 1.00 . E E . 111 GLU H 1 1 7 100043 5 1 115 GLU HA H 4.859 -30.014 7.074 1.00 . E E . 111 GLU HA 1 1 7 100044 5 1 115 GLU HB2 H 4.711 -32.436 7.786 1.00 . E E . 111 GLU HB2 1 1 7 100045 5 1 115 GLU HB3 H 6.053 -32.761 6.687 1.00 . E E . 111 GLU HB3 1 1 7 100046 5 1 115 GLU HG2 H 7.415 -31.066 7.889 1.00 . E E . 111 GLU HG2 1 1 7 100047 5 1 115 GLU HG3 H 6.082 -30.820 9.017 1.00 . E E . 111 GLU HG3 1 1 7 100048 5 1 115 GLU N N 4.002 -31.223 5.623 1.00 . E E . 111 GLU N 1 1 7 100049 5 1 115 GLU O O 6.793 -31.133 4.706 1.00 . E E . 111 GLU O 1 1 7 100050 5 1 115 GLU OE1 O 7.225 -33.785 8.623 1.00 . E E . 111 GLU OE1 1 1 7 100051 5 1 115 GLU OE2 O 7.213 -32.555 10.391 1.00 . E E . 111 GLU OE2 1 1 7 100052 5 1 116 LEU C C 9.147 -28.640 5.852 1.00 . E E . 112 LEU C 1 1 7 100053 5 1 116 LEU CA C 7.875 -28.596 5.013 1.00 . E E . 112 LEU CA 1 1 7 100054 5 1 116 LEU CB C 7.588 -27.147 4.619 1.00 . E E . 112 LEU CB 1 1 7 100055 5 1 116 LEU CD1 C 5.994 -25.645 3.424 1.00 . E E . 112 LEU CD1 1 1 7 100056 5 1 116 LEU CD2 C 6.903 -27.665 2.274 1.00 . E E . 112 LEU CD2 1 1 7 100057 5 1 116 LEU CG C 6.435 -27.097 3.616 1.00 . E E . 112 LEU CG 1 1 7 100058 5 1 116 LEU H H 6.308 -28.589 6.437 1.00 . E E . 112 LEU H 1 1 7 100059 5 1 116 LEU HA H 8.022 -29.182 4.119 1.00 . E E . 112 LEU HA 1 1 7 100060 5 1 116 LEU HB2 H 7.323 -26.582 5.499 1.00 . E E . 112 LEU HB2 1 1 7 100061 5 1 116 LEU HB3 H 8.471 -26.718 4.168 1.00 . E E . 112 LEU HB3 1 1 7 100062 5 1 116 LEU HD11 H 6.862 -25.025 3.246 1.00 . E E . 112 LEU HD11 1 1 7 100063 5 1 116 LEU HD12 H 5.484 -25.303 4.313 1.00 . E E . 112 LEU HD12 1 1 7 100064 5 1 116 LEU HD13 H 5.327 -25.580 2.578 1.00 . E E . 112 LEU HD13 1 1 7 100065 5 1 116 LEU HD21 H 6.988 -28.738 2.346 1.00 . E E . 112 LEU HD21 1 1 7 100066 5 1 116 LEU HD22 H 7.864 -27.243 2.020 1.00 . E E . 112 LEU HD22 1 1 7 100067 5 1 116 LEU HD23 H 6.186 -27.410 1.507 1.00 . E E . 112 LEU HD23 1 1 7 100068 5 1 116 LEU HG H 5.606 -27.680 3.989 1.00 . E E . 112 LEU HG 1 1 7 100069 5 1 116 LEU N N 6.752 -29.144 5.764 1.00 . E E . 112 LEU N 1 1 7 100070 5 1 116 LEU O O 10.205 -29.048 5.374 1.00 . E E . 112 LEU O 1 1 7 100071 5 1 117 TYR C C 9.860 -28.629 9.396 1.00 . E E . 113 TYR C 1 1 7 100072 5 1 117 TYR CA C 10.204 -28.159 7.987 1.00 . E E . 113 TYR CA 1 1 7 100073 5 1 117 TYR CB C 10.741 -26.728 8.047 1.00 . E E . 113 TYR CB 1 1 7 100074 5 1 117 TYR CD1 C 11.966 -26.342 10.217 1.00 . E E . 113 TYR CD1 1 1 7 100075 5 1 117 TYR CD2 C 13.257 -26.743 8.204 1.00 . E E . 113 TYR CD2 1 1 7 100076 5 1 117 TYR CE1 C 13.152 -26.225 10.954 1.00 . E E . 113 TYR CE1 1 1 7 100077 5 1 117 TYR CE2 C 14.443 -26.625 8.941 1.00 . E E . 113 TYR CE2 1 1 7 100078 5 1 117 TYR CG C 12.019 -26.601 8.842 1.00 . E E . 113 TYR CG 1 1 7 100079 5 1 117 TYR CZ C 14.390 -26.366 10.316 1.00 . E E . 113 TYR CZ 1 1 7 100080 5 1 117 TYR H H 8.158 -27.926 7.445 1.00 . E E . 113 TYR H 1 1 7 100081 5 1 117 TYR HA H 10.978 -28.798 7.586 1.00 . E E . 113 TYR HA 1 1 7 100082 5 1 117 TYR HB2 H 10.929 -26.385 7.043 1.00 . E E . 113 TYR HB2 1 1 7 100083 5 1 117 TYR HB3 H 9.985 -26.095 8.493 1.00 . E E . 113 TYR HB3 1 1 7 100084 5 1 117 TYR HD1 H 11.011 -26.233 10.710 1.00 . E E . 113 TYR HD1 1 1 7 100085 5 1 117 TYR HD2 H 13.299 -26.942 7.143 1.00 . E E . 113 TYR HD2 1 1 7 100086 5 1 117 TYR HE1 H 13.110 -26.027 12.015 1.00 . E E . 113 TYR HE1 1 1 7 100087 5 1 117 TYR HE2 H 15.397 -26.733 8.449 1.00 . E E . 113 TYR HE2 1 1 7 100088 5 1 117 TYR HH H 15.363 -26.473 11.955 1.00 . E E . 113 TYR HH 1 1 7 100089 5 1 117 TYR N N 9.037 -28.213 7.108 1.00 . E E . 113 TYR N 1 1 7 100090 5 1 117 TYR O O 8.824 -28.259 9.949 1.00 . E E . 113 TYR O 1 1 7 100091 5 1 117 TYR OH O 15.556 -26.251 11.041 1.00 . E E . 113 TYR OH 1 1 7 100092 5 1 118 ARG C C 11.885 -29.811 12.104 1.00 . E E . 114 ARG C 1 1 7 100093 5 1 118 ARG CA C 10.570 -29.919 11.340 1.00 . E E . 114 ARG CA 1 1 7 100094 5 1 118 ARG CB C 10.109 -31.379 11.330 1.00 . E E . 114 ARG CB 1 1 7 100095 5 1 118 ARG CD C 9.369 -33.304 12.750 1.00 . E E . 114 ARG CD 1 1 7 100096 5 1 118 ARG CG C 9.812 -31.840 12.761 1.00 . E E . 114 ARG CG 1 1 7 100097 5 1 118 ARG CZ C 10.410 -35.510 12.329 1.00 . E E . 114 ARG CZ 1 1 7 100098 5 1 118 ARG H H 11.531 -29.726 9.462 1.00 . E E . 114 ARG H 1 1 7 100099 5 1 118 ARG HA H 9.822 -29.317 11.833 1.00 . E E . 114 ARG HA 1 1 7 100100 5 1 118 ARG HB2 H 9.216 -31.468 10.730 1.00 . E E . 114 ARG HB2 1 1 7 100101 5 1 118 ARG HB3 H 10.888 -31.999 10.911 1.00 . E E . 114 ARG HB3 1 1 7 100102 5 1 118 ARG HD2 H 9.016 -33.579 13.732 1.00 . E E . 114 ARG HD2 1 1 7 100103 5 1 118 ARG HD3 H 8.569 -33.431 12.036 1.00 . E E . 114 ARG HD3 1 1 7 100104 5 1 118 ARG HE H 11.352 -33.750 12.167 1.00 . E E . 114 ARG HE 1 1 7 100105 5 1 118 ARG HG2 H 10.705 -31.738 13.361 1.00 . E E . 114 ARG HG2 1 1 7 100106 5 1 118 ARG HG3 H 9.026 -31.232 13.179 1.00 . E E . 114 ARG HG3 1 1 7 100107 5 1 118 ARG HH11 H 8.479 -35.645 12.862 1.00 . E E . 114 ARG HH11 1 1 7 100108 5 1 118 ARG HH12 H 9.275 -37.150 12.552 1.00 . E E . 114 ARG HH12 1 1 7 100109 5 1 118 ARG HH21 H 12.323 -35.719 11.781 1.00 . E E . 114 ARG HH21 1 1 7 100110 5 1 118 ARG HH22 H 11.425 -37.191 11.947 1.00 . E E . 114 ARG HH22 1 1 7 100111 5 1 118 ARG N N 10.744 -29.441 9.971 1.00 . E E . 114 ARG N 1 1 7 100112 5 1 118 ARG NE N 10.493 -34.170 12.384 1.00 . E E . 114 ARG NE 1 1 7 100113 5 1 118 ARG NH1 N 9.300 -36.153 12.603 1.00 . E E . 114 ARG NH1 1 1 7 100114 5 1 118 ARG NH2 N 11.469 -36.193 11.993 1.00 . E E . 114 ARG NH2 1 1 7 100115 5 1 118 ARG O O 12.886 -30.414 11.712 1.00 . E E . 114 ARG O 1 1 7 100116 5 1 119 GLY C C 12.727 -28.649 15.466 1.00 . E E . 115 GLY C 1 1 7 100117 5 1 119 GLY CA C 13.084 -28.906 14.007 1.00 . E E . 115 GLY CA 1 1 7 100118 5 1 119 GLY H H 11.066 -28.558 13.442 1.00 . E E . 115 GLY H 1 1 7 100119 5 1 119 GLY HA2 H 13.663 -29.816 13.939 1.00 . E E . 115 GLY HA2 1 1 7 100120 5 1 119 GLY HA3 H 13.674 -28.081 13.639 1.00 . E E . 115 GLY HA3 1 1 7 100121 5 1 119 GLY N N 11.883 -29.042 13.189 1.00 . E E . 115 GLY N 1 1 7 100122 5 1 119 GLY O O 11.699 -28.044 15.760 1.00 . E E . 115 GLY O 1 1 7 100123 5 1 120 LYS C C 14.629 -28.207 18.394 1.00 . E E . 116 LYS C 1 1 7 100124 5 1 120 LYS CA C 13.378 -28.844 17.803 1.00 . E E . 116 LYS CA 1 1 7 100125 5 1 120 LYS CB C 13.056 -30.140 18.551 1.00 . E E . 116 LYS CB 1 1 7 100126 5 1 120 LYS CD C 12.537 -31.026 20.835 1.00 . E E . 116 LYS CD 1 1 7 100127 5 1 120 LYS CE C 11.494 -32.045 20.373 1.00 . E E . 116 LYS CE 1 1 7 100128 5 1 120 LYS CG C 12.486 -29.794 19.929 1.00 . E E . 116 LYS CG 1 1 7 100129 5 1 120 LYS H H 14.352 -29.634 16.093 1.00 . E E . 116 LYS H 1 1 7 100130 5 1 120 LYS HA H 12.550 -28.160 17.930 1.00 . E E . 116 LYS HA 1 1 7 100131 5 1 120 LYS HB2 H 12.330 -30.710 17.989 1.00 . E E . 116 LYS HB2 1 1 7 100132 5 1 120 LYS HB3 H 13.957 -30.723 18.673 1.00 . E E . 116 LYS HB3 1 1 7 100133 5 1 120 LYS HD2 H 13.522 -31.467 20.786 1.00 . E E . 116 LYS HD2 1 1 7 100134 5 1 120 LYS HD3 H 12.323 -30.731 21.851 1.00 . E E . 116 LYS HD3 1 1 7 100135 5 1 120 LYS HE2 H 10.514 -31.592 20.398 1.00 . E E . 116 LYS HE2 1 1 7 100136 5 1 120 LYS HE3 H 11.720 -32.360 19.365 1.00 . E E . 116 LYS HE3 1 1 7 100137 5 1 120 LYS HG2 H 13.069 -28.999 20.368 1.00 . E E . 116 LYS HG2 1 1 7 100138 5 1 120 LYS HG3 H 11.461 -29.472 19.823 1.00 . E E . 116 LYS HG3 1 1 7 100139 5 1 120 LYS HZ1 H 11.960 -32.961 22.184 1.00 . E E . 116 LYS HZ1 1 1 7 100140 5 1 120 LYS HZ2 H 12.068 -33.991 20.840 1.00 . E E . 116 LYS HZ2 1 1 7 100141 5 1 120 LYS HZ3 H 10.545 -33.551 21.453 1.00 . E E . 116 LYS HZ3 1 1 7 100142 5 1 120 LYS N N 13.577 -29.108 16.380 1.00 . E E . 116 LYS N 1 1 7 100143 5 1 120 LYS NZ N 11.518 -33.225 21.281 1.00 . E E . 116 LYS NZ 1 1 7 100144 5 1 120 LYS O O 15.748 -28.639 18.116 1.00 . E E . 116 LYS O 1 1 7 100145 5 1 121 PHE C C 15.384 -26.318 21.297 1.00 . E E . 117 PHE C 1 1 7 100146 5 1 121 PHE CA C 15.552 -26.440 19.788 1.00 . E E . 117 PHE CA 1 1 7 100147 5 1 121 PHE CB C 15.622 -25.038 19.173 1.00 . E E . 117 PHE CB 1 1 7 100148 5 1 121 PHE CD1 C 16.770 -25.138 16.927 1.00 . E E . 117 PHE CD1 1 1 7 100149 5 1 121 PHE CD2 C 14.355 -24.939 16.998 1.00 . E E . 117 PHE CD2 1 1 7 100150 5 1 121 PHE CE1 C 16.729 -25.139 15.528 1.00 . E E . 117 PHE CE1 1 1 7 100151 5 1 121 PHE CE2 C 14.315 -24.940 15.599 1.00 . E E . 117 PHE CE2 1 1 7 100152 5 1 121 PHE CG C 15.583 -25.038 17.662 1.00 . E E . 117 PHE CG 1 1 7 100153 5 1 121 PHE CZ C 15.500 -25.040 14.864 1.00 . E E . 117 PHE CZ 1 1 7 100154 5 1 121 PHE H H 13.516 -26.931 19.462 1.00 . E E . 117 PHE H 1 1 7 100155 5 1 121 PHE HA H 16.475 -26.960 19.577 1.00 . E E . 117 PHE HA 1 1 7 100156 5 1 121 PHE HB2 H 14.785 -24.462 19.535 1.00 . E E . 117 PHE HB2 1 1 7 100157 5 1 121 PHE HB3 H 16.534 -24.564 19.503 1.00 . E E . 117 PHE HB3 1 1 7 100158 5 1 121 PHE HD1 H 17.718 -25.214 17.440 1.00 . E E . 117 PHE HD1 1 1 7 100159 5 1 121 PHE HD2 H 13.439 -24.861 17.564 1.00 . E E . 117 PHE HD2 1 1 7 100160 5 1 121 PHE HE1 H 17.645 -25.216 14.961 1.00 . E E . 117 PHE HE1 1 1 7 100161 5 1 121 PHE HE2 H 13.366 -24.865 15.087 1.00 . E E . 117 PHE HE2 1 1 7 100162 5 1 121 PHE HZ H 15.467 -25.041 13.785 1.00 . E E . 117 PHE HZ 1 1 7 100163 5 1 121 PHE N N 14.432 -27.181 19.216 1.00 . E E . 117 PHE N 1 1 7 100164 5 1 121 PHE O O 14.471 -25.648 21.778 1.00 . E E . 117 PHE O 1 1 7 100165 5 1 122 GLU C C 16.056 -25.500 24.052 1.00 . E E . 118 GLU C 1 1 7 100166 5 1 122 GLU CA C 16.203 -26.918 23.503 1.00 . E E . 118 GLU CA 1 1 7 100167 5 1 122 GLU CB C 17.446 -27.579 24.105 1.00 . E E . 118 GLU CB 1 1 7 100168 5 1 122 GLU CD C 18.514 -28.318 26.290 1.00 . E E . 118 GLU CD 1 1 7 100169 5 1 122 GLU CG C 17.267 -27.727 25.623 1.00 . E E . 118 GLU CG 1 1 7 100170 5 1 122 GLU H H 17.061 -27.364 21.615 1.00 . E E . 118 GLU H 1 1 7 100171 5 1 122 GLU HA H 15.336 -27.493 23.791 1.00 . E E . 118 GLU HA 1 1 7 100172 5 1 122 GLU HB2 H 17.583 -28.554 23.662 1.00 . E E . 118 GLU HB2 1 1 7 100173 5 1 122 GLU HB3 H 18.313 -26.968 23.907 1.00 . E E . 118 GLU HB3 1 1 7 100174 5 1 122 GLU HG2 H 17.070 -26.755 26.049 1.00 . E E . 118 GLU HG2 1 1 7 100175 5 1 122 GLU HG3 H 16.423 -28.372 25.815 1.00 . E E . 118 GLU HG3 1 1 7 100176 5 1 122 GLU N N 16.302 -26.919 22.046 1.00 . E E . 118 GLU N 1 1 7 100177 5 1 122 GLU O O 15.166 -25.235 24.861 1.00 . E E . 118 GLU O 1 1 7 100178 5 1 122 GLU OE1 O 19.480 -28.617 25.602 1.00 . E E . 118 GLU OE1 1 1 7 100179 5 1 122 GLU OE2 O 18.483 -28.466 27.502 1.00 . E E . 118 GLU OE2 1 1 7 100180 5 1 123 ASN C C 16.057 -22.271 23.207 1.00 . E E . 119 ASN C 1 1 7 100181 5 1 123 ASN CA C 16.900 -23.216 24.065 1.00 . E E . 119 ASN CA 1 1 7 100182 5 1 123 ASN CB C 18.343 -22.706 24.121 1.00 . E E . 119 ASN CB 1 1 7 100183 5 1 123 ASN CG C 19.161 -23.560 25.084 1.00 . E E . 119 ASN CG 1 1 7 100184 5 1 123 ASN H H 17.492 -24.833 22.827 1.00 . E E . 119 ASN H 1 1 7 100185 5 1 123 ASN HA H 16.500 -23.220 25.069 1.00 . E E . 119 ASN HA 1 1 7 100186 5 1 123 ASN HB2 H 18.779 -22.757 23.136 1.00 . E E . 119 ASN HB2 1 1 7 100187 5 1 123 ASN HB3 H 18.348 -21.680 24.463 1.00 . E E . 119 ASN HB3 1 1 7 100188 5 1 123 ASN HD21 H 20.779 -23.566 23.933 1.00 . E E . 119 ASN HD21 1 1 7 100189 5 1 123 ASN HD22 H 20.920 -24.426 25.391 1.00 . E E . 119 ASN HD22 1 1 7 100190 5 1 123 ASN N N 16.884 -24.584 23.554 1.00 . E E . 119 ASN N 1 1 7 100191 5 1 123 ASN ND2 N 20.389 -23.877 24.777 1.00 . E E . 119 ASN ND2 1 1 7 100192 5 1 123 ASN O O 16.364 -21.083 23.104 1.00 . E E . 119 ASN O 1 1 7 100193 5 1 123 ASN OD1 O 18.667 -23.950 26.142 1.00 . E E . 119 ASN OD1 1 1 7 100194 5 1 124 LEU C C 13.576 -20.782 22.607 1.00 . E E . 120 LEU C 1 1 7 100195 5 1 124 LEU CA C 14.108 -21.953 21.784 1.00 . E E . 120 LEU CA 1 1 7 100196 5 1 124 LEU CB C 12.933 -22.790 21.273 1.00 . E E . 120 LEU CB 1 1 7 100197 5 1 124 LEU CD1 C 12.803 -22.125 18.869 1.00 . E E . 120 LEU CD1 1 1 7 100198 5 1 124 LEU CD2 C 10.709 -22.524 20.167 1.00 . E E . 120 LEU CD2 1 1 7 100199 5 1 124 LEU CG C 12.140 -21.988 20.240 1.00 . E E . 120 LEU CG 1 1 7 100200 5 1 124 LEU H H 14.800 -23.745 22.679 1.00 . E E . 120 LEU H 1 1 7 100201 5 1 124 LEU HA H 14.659 -21.569 20.938 1.00 . E E . 120 LEU HA 1 1 7 100202 5 1 124 LEU HB2 H 13.309 -23.694 20.816 1.00 . E E . 120 LEU HB2 1 1 7 100203 5 1 124 LEU HB3 H 12.287 -23.046 22.099 1.00 . E E . 120 LEU HB3 1 1 7 100204 5 1 124 LEU HD11 H 12.131 -21.759 18.108 1.00 . E E . 120 LEU HD11 1 1 7 100205 5 1 124 LEU HD12 H 13.028 -23.164 18.681 1.00 . E E . 120 LEU HD12 1 1 7 100206 5 1 124 LEU HD13 H 13.716 -21.550 18.850 1.00 . E E . 120 LEU HD13 1 1 7 100207 5 1 124 LEU HD21 H 10.187 -22.050 19.349 1.00 . E E . 120 LEU HD21 1 1 7 100208 5 1 124 LEU HD22 H 10.194 -22.308 21.094 1.00 . E E . 120 LEU HD22 1 1 7 100209 5 1 124 LEU HD23 H 10.732 -23.592 20.010 1.00 . E E . 120 LEU HD23 1 1 7 100210 5 1 124 LEU HG H 12.122 -20.947 20.529 1.00 . E E . 120 LEU HG 1 1 7 100211 5 1 124 LEU N N 14.992 -22.787 22.595 1.00 . E E . 120 LEU N 1 1 7 100212 5 1 124 LEU O O 12.928 -20.983 23.635 1.00 . E E . 120 LEU O 1 1 7 100213 5 1 125 ASN C C 12.406 -17.561 22.174 1.00 . E E . 121 ASN C 1 1 7 100214 5 1 125 ASN CA C 13.466 -18.370 22.913 1.00 . E E . 121 ASN CA 1 1 7 100215 5 1 125 ASN CB C 14.696 -17.492 23.151 1.00 . E E . 121 ASN CB 1 1 7 100216 5 1 125 ASN CG C 15.782 -18.293 23.860 1.00 . E E . 121 ASN CG 1 1 7 100217 5 1 125 ASN H H 14.301 -19.450 21.292 1.00 . E E . 121 ASN H 1 1 7 100218 5 1 125 ASN HA H 13.065 -18.667 23.873 1.00 . E E . 121 ASN HA 1 1 7 100219 5 1 125 ASN HB2 H 15.072 -17.140 22.201 1.00 . E E . 121 ASN HB2 1 1 7 100220 5 1 125 ASN HB3 H 14.419 -16.646 23.762 1.00 . E E . 121 ASN HB3 1 1 7 100221 5 1 125 ASN HD21 H 14.661 -18.683 25.452 1.00 . E E . 121 ASN HD21 1 1 7 100222 5 1 125 ASN HD22 H 16.231 -19.326 25.496 1.00 . E E . 121 ASN HD22 1 1 7 100223 5 1 125 ASN N N 13.848 -19.560 22.155 1.00 . E E . 121 ASN N 1 1 7 100224 5 1 125 ASN ND2 N 15.537 -18.810 25.034 1.00 . E E . 121 ASN ND2 1 1 7 100225 5 1 125 ASN O O 11.433 -17.109 22.780 1.00 . E E . 121 ASN O 1 1 7 100226 5 1 125 ASN OD1 O 16.883 -18.453 23.332 1.00 . E E . 121 ASN OD1 1 1 7 100227 5 1 126 LYS C C 11.513 -17.110 18.667 1.00 . E E . 122 LYS C 1 1 7 100228 5 1 126 LYS CA C 11.655 -16.577 20.089 1.00 . E E . 122 LYS CA 1 1 7 100229 5 1 126 LYS CB C 12.131 -15.123 20.045 1.00 . E E . 122 LYS CB 1 1 7 100230 5 1 126 LYS CD C 12.504 -13.062 21.409 1.00 . E E . 122 LYS CD 1 1 7 100231 5 1 126 LYS CE C 12.634 -12.520 22.833 1.00 . E E . 122 LYS CE 1 1 7 100232 5 1 126 LYS CG C 12.136 -14.546 21.461 1.00 . E E . 122 LYS CG 1 1 7 100233 5 1 126 LYS H H 13.370 -17.786 20.427 1.00 . E E . 122 LYS H 1 1 7 100234 5 1 126 LYS HA H 10.690 -16.608 20.570 1.00 . E E . 122 LYS HA 1 1 7 100235 5 1 126 LYS HB2 H 13.130 -15.084 19.634 1.00 . E E . 122 LYS HB2 1 1 7 100236 5 1 126 LYS HB3 H 11.463 -14.543 19.425 1.00 . E E . 122 LYS HB3 1 1 7 100237 5 1 126 LYS HD2 H 13.444 -12.942 20.889 1.00 . E E . 122 LYS HD2 1 1 7 100238 5 1 126 LYS HD3 H 11.731 -12.517 20.889 1.00 . E E . 122 LYS HD3 1 1 7 100239 5 1 126 LYS HE2 H 11.714 -12.697 23.371 1.00 . E E . 122 LYS HE2 1 1 7 100240 5 1 126 LYS HE3 H 13.448 -13.022 23.338 1.00 . E E . 122 LYS HE3 1 1 7 100241 5 1 126 LYS HG2 H 11.155 -14.660 21.898 1.00 . E E . 122 LYS HG2 1 1 7 100242 5 1 126 LYS HG3 H 12.862 -15.073 22.062 1.00 . E E . 122 LYS HG3 1 1 7 100243 5 1 126 LYS HZ1 H 13.642 -10.864 22.075 1.00 . E E . 122 LYS HZ1 1 1 7 100244 5 1 126 LYS HZ2 H 13.238 -10.733 23.717 1.00 . E E . 122 LYS HZ2 1 1 7 100245 5 1 126 LYS HZ3 H 12.035 -10.549 22.532 1.00 . E E . 122 LYS HZ3 1 1 7 100246 5 1 126 LYS N N 12.593 -17.381 20.868 1.00 . E E . 122 LYS N 1 1 7 100247 5 1 126 LYS NZ N 12.908 -11.055 22.786 1.00 . E E . 122 LYS NZ 1 1 7 100248 5 1 126 LYS O O 12.460 -17.643 18.091 1.00 . E E . 122 LYS O 1 1 7 100249 5 1 127 VAL C C 9.372 -16.231 15.977 1.00 . E E . 123 VAL C 1 1 7 100250 5 1 127 VAL CA C 10.065 -17.365 16.725 1.00 . E E . 123 VAL CA 1 1 7 100251 5 1 127 VAL CB C 9.190 -18.623 16.688 1.00 . E E . 123 VAL CB 1 1 7 100252 5 1 127 VAL CG1 C 9.013 -19.090 15.240 1.00 . E E . 123 VAL CG1 1 1 7 100253 5 1 127 VAL CG2 C 9.856 -19.744 17.493 1.00 . E E . 123 VAL CG2 1 1 7 100254 5 1 127 VAL H H 9.585 -16.574 18.632 1.00 . E E . 123 VAL H 1 1 7 100255 5 1 127 VAL HA H 11.005 -17.580 16.238 1.00 . E E . 123 VAL HA 1 1 7 100256 5 1 127 VAL HB H 8.221 -18.401 17.113 1.00 . E E . 123 VAL HB 1 1 7 100257 5 1 127 VAL HG11 H 8.502 -20.042 15.227 1.00 . E E . 123 VAL HG11 1 1 7 100258 5 1 127 VAL HG12 H 9.982 -19.195 14.775 1.00 . E E . 123 VAL HG12 1 1 7 100259 5 1 127 VAL HG13 H 8.430 -18.361 14.696 1.00 . E E . 123 VAL HG13 1 1 7 100260 5 1 127 VAL HG21 H 10.028 -19.405 18.504 1.00 . E E . 123 VAL HG21 1 1 7 100261 5 1 127 VAL HG22 H 10.798 -20.003 17.034 1.00 . E E . 123 VAL HG22 1 1 7 100262 5 1 127 VAL HG23 H 9.210 -20.609 17.507 1.00 . E E . 123 VAL HG23 1 1 7 100263 5 1 127 VAL N N 10.316 -16.962 18.106 1.00 . E E . 123 VAL N 1 1 7 100264 5 1 127 VAL O O 8.368 -15.690 16.444 1.00 . E E . 123 VAL O 1 1 7 100265 5 1 128 LEU C C 9.073 -15.279 12.593 1.00 . E E . 124 LEU C 1 1 7 100266 5 1 128 LEU CA C 9.341 -14.790 14.013 1.00 . E E . 124 LEU CA 1 1 7 100267 5 1 128 LEU CB C 10.306 -13.601 13.969 1.00 . E E . 124 LEU CB 1 1 7 100268 5 1 128 LEU CD1 C 10.755 -13.304 16.420 1.00 . E E . 124 LEU CD1 1 1 7 100269 5 1 128 LEU CD2 C 10.681 -11.316 14.896 1.00 . E E . 124 LEU CD2 1 1 7 100270 5 1 128 LEU CG C 10.082 -12.696 15.185 1.00 . E E . 124 LEU CG 1 1 7 100271 5 1 128 LEU H H 10.699 -16.349 14.481 1.00 . E E . 124 LEU H 1 1 7 100272 5 1 128 LEU HA H 8.407 -14.469 14.451 1.00 . E E . 124 LEU HA 1 1 7 100273 5 1 128 LEU HB2 H 11.323 -13.967 13.976 1.00 . E E . 124 LEU HB2 1 1 7 100274 5 1 128 LEU HB3 H 10.136 -13.033 13.067 1.00 . E E . 124 LEU HB3 1 1 7 100275 5 1 128 LEU HD11 H 11.645 -13.840 16.123 1.00 . E E . 124 LEU HD11 1 1 7 100276 5 1 128 LEU HD12 H 10.071 -13.984 16.903 1.00 . E E . 124 LEU HD12 1 1 7 100277 5 1 128 LEU HD13 H 11.023 -12.518 17.111 1.00 . E E . 124 LEU HD13 1 1 7 100278 5 1 128 LEU HD21 H 10.311 -10.604 15.619 1.00 . E E . 124 LEU HD21 1 1 7 100279 5 1 128 LEU HD22 H 10.399 -11.001 13.903 1.00 . E E . 124 LEU HD22 1 1 7 100280 5 1 128 LEU HD23 H 11.757 -11.370 14.965 1.00 . E E . 124 LEU HD23 1 1 7 100281 5 1 128 LEU HG H 9.022 -12.597 15.366 1.00 . E E . 124 LEU HG 1 1 7 100282 5 1 128 LEU N N 9.910 -15.870 14.814 1.00 . E E . 124 LEU N 1 1 7 100283 5 1 128 LEU O O 9.942 -15.884 11.964 1.00 . E E . 124 LEU O 1 1 7 100284 5 1 129 VAL C C 6.700 -14.381 10.026 1.00 . E E . 125 VAL C 1 1 7 100285 5 1 129 VAL CA C 7.504 -15.459 10.750 1.00 . E E . 125 VAL CA 1 1 7 100286 5 1 129 VAL CB C 6.691 -16.751 10.841 1.00 . E E . 125 VAL CB 1 1 7 100287 5 1 129 VAL CG1 C 7.543 -17.831 11.512 1.00 . E E . 125 VAL CG1 1 1 7 100288 5 1 129 VAL CG2 C 5.430 -16.511 11.675 1.00 . E E . 125 VAL CG2 1 1 7 100289 5 1 129 VAL H H 7.221 -14.523 12.633 1.00 . E E . 125 VAL H 1 1 7 100290 5 1 129 VAL HA H 8.404 -15.656 10.186 1.00 . E E . 125 VAL HA 1 1 7 100291 5 1 129 VAL HB H 6.415 -17.075 9.847 1.00 . E E . 125 VAL HB 1 1 7 100292 5 1 129 VAL HG11 H 7.683 -17.583 12.553 1.00 . E E . 125 VAL HG11 1 1 7 100293 5 1 129 VAL HG12 H 8.503 -17.886 11.023 1.00 . E E . 125 VAL HG12 1 1 7 100294 5 1 129 VAL HG13 H 7.044 -18.786 11.434 1.00 . E E . 125 VAL HG13 1 1 7 100295 5 1 129 VAL HG21 H 4.763 -15.850 11.140 1.00 . E E . 125 VAL HG21 1 1 7 100296 5 1 129 VAL HG22 H 5.703 -16.061 12.618 1.00 . E E . 125 VAL HG22 1 1 7 100297 5 1 129 VAL HG23 H 4.932 -17.452 11.856 1.00 . E E . 125 VAL HG23 1 1 7 100298 5 1 129 VAL N N 7.871 -15.018 12.092 1.00 . E E . 125 VAL N 1 1 7 100299 5 1 129 VAL O O 5.813 -13.758 10.610 1.00 . E E . 125 VAL O 1 1 7 100300 5 1 130 ARG C C 6.163 -13.624 6.519 1.00 . E E . 126 ARG C 1 1 7 100301 5 1 130 ARG CA C 6.327 -13.157 7.962 1.00 . E E . 126 ARG CA 1 1 7 100302 5 1 130 ARG CB C 7.114 -11.845 7.993 1.00 . E E . 126 ARG CB 1 1 7 100303 5 1 130 ARG CD C 7.088 -9.432 7.353 1.00 . E E . 126 ARG CD 1 1 7 100304 5 1 130 ARG CG C 6.278 -10.729 7.364 1.00 . E E . 126 ARG CG 1 1 7 100305 5 1 130 ARG CZ C 6.046 -8.041 5.592 1.00 . E E . 126 ARG CZ 1 1 7 100306 5 1 130 ARG H H 7.734 -14.694 8.341 1.00 . E E . 126 ARG H 1 1 7 100307 5 1 130 ARG HA H 5.350 -12.987 8.390 1.00 . E E . 126 ARG HA 1 1 7 100308 5 1 130 ARG HB2 H 7.346 -11.590 9.017 1.00 . E E . 126 ARG HB2 1 1 7 100309 5 1 130 ARG HB3 H 8.030 -11.963 7.434 1.00 . E E . 126 ARG HB3 1 1 7 100310 5 1 130 ARG HD2 H 7.439 -9.219 8.353 1.00 . E E . 126 ARG HD2 1 1 7 100311 5 1 130 ARG HD3 H 7.937 -9.546 6.696 1.00 . E E . 126 ARG HD3 1 1 7 100312 5 1 130 ARG HE H 5.827 -7.747 7.560 1.00 . E E . 126 ARG HE 1 1 7 100313 5 1 130 ARG HG2 H 6.017 -11.002 6.353 1.00 . E E . 126 ARG HG2 1 1 7 100314 5 1 130 ARG HG3 H 5.379 -10.582 7.943 1.00 . E E . 126 ARG HG3 1 1 7 100315 5 1 130 ARG HH11 H 7.175 -9.527 4.851 1.00 . E E . 126 ARG HH11 1 1 7 100316 5 1 130 ARG HH12 H 6.406 -8.514 3.675 1.00 . E E . 126 ARG HH12 1 1 7 100317 5 1 130 ARG HH21 H 4.865 -6.478 6.001 1.00 . E E . 126 ARG HH21 1 1 7 100318 5 1 130 ARG HH22 H 5.115 -6.808 4.318 1.00 . E E . 126 ARG HH22 1 1 7 100319 5 1 130 ARG N N 7.020 -14.166 8.755 1.00 . E E . 126 ARG N 1 1 7 100320 5 1 130 ARG NE N 6.256 -8.318 6.888 1.00 . E E . 126 ARG NE 1 1 7 100321 5 1 130 ARG NH1 N 6.585 -8.750 4.629 1.00 . E E . 126 ARG NH1 1 1 7 100322 5 1 130 ARG NH2 N 5.283 -7.031 5.280 1.00 . E E . 126 ARG NH2 1 1 7 100323 5 1 130 ARG O O 7.126 -14.032 5.873 1.00 . E E . 126 ARG O 1 1 7 100324 5 1 131 ASN C C 5.207 -15.368 4.328 1.00 . E E . 127 ASN C 1 1 7 100325 5 1 131 ASN CA C 4.635 -13.971 4.650 1.00 . E E . 127 ASN CA 1 1 7 100326 5 1 131 ASN CB C 5.127 -12.876 3.688 1.00 . E E . 127 ASN CB 1 1 7 100327 5 1 131 ASN CG C 4.166 -11.692 3.712 1.00 . E E . 127 ASN CG 1 1 7 100328 5 1 131 ASN H H 4.200 -13.258 6.595 1.00 . E E . 127 ASN H 1 1 7 100329 5 1 131 ASN HA H 3.560 -14.033 4.555 1.00 . E E . 127 ASN HA 1 1 7 100330 5 1 131 ASN HB2 H 6.110 -12.548 3.993 1.00 . E E . 127 ASN HB2 1 1 7 100331 5 1 131 ASN HB3 H 5.176 -13.275 2.687 1.00 . E E . 127 ASN HB3 1 1 7 100332 5 1 131 ASN HD21 H 3.813 -11.751 1.760 1.00 . E E . 127 ASN HD21 1 1 7 100333 5 1 131 ASN HD22 H 2.992 -10.530 2.609 1.00 . E E . 127 ASN HD22 1 1 7 100334 5 1 131 ASN N N 4.930 -13.573 6.024 1.00 . E E . 127 ASN N 1 1 7 100335 5 1 131 ASN ND2 N 3.611 -11.291 2.602 1.00 . E E . 127 ASN ND2 1 1 7 100336 5 1 131 ASN O O 4.660 -16.363 4.809 1.00 . E E . 127 ASN O 1 1 7 100337 5 1 131 ASN OD1 O 3.915 -11.117 4.771 1.00 . E E . 127 ASN OD1 1 1 7 100338 5 1 132 ASP C C 8.201 -17.096 3.703 1.00 . E E . 128 ASP C 1 1 7 100339 5 1 132 ASP CA C 6.808 -16.788 3.135 1.00 . E E . 128 ASP CA 1 1 7 100340 5 1 132 ASP CB C 6.861 -16.866 1.606 1.00 . E E . 128 ASP CB 1 1 7 100341 5 1 132 ASP CG C 7.849 -15.845 1.043 1.00 . E E . 128 ASP CG 1 1 7 100342 5 1 132 ASP H H 6.743 -14.670 3.230 1.00 . E E . 128 ASP H 1 1 7 100343 5 1 132 ASP HA H 6.130 -17.555 3.480 1.00 . E E . 128 ASP HA 1 1 7 100344 5 1 132 ASP HB2 H 7.168 -17.858 1.311 1.00 . E E . 128 ASP HB2 1 1 7 100345 5 1 132 ASP HB3 H 5.877 -16.665 1.206 1.00 . E E . 128 ASP HB3 1 1 7 100346 5 1 132 ASP N N 6.286 -15.478 3.539 1.00 . E E . 128 ASP N 1 1 7 100347 5 1 132 ASP O O 8.765 -18.149 3.407 1.00 . E E . 128 ASP O 1 1 7 100348 5 1 132 ASP OD1 O 8.025 -14.808 1.661 1.00 . E E . 128 ASP OD1 1 1 7 100349 5 1 132 ASP OD2 O 8.414 -16.118 -0.003 1.00 . E E . 128 ASP OD2 1 1 7 100350 5 1 133 LEU C C 9.952 -16.585 6.608 1.00 . E E . 129 LEU C 1 1 7 100351 5 1 133 LEU CA C 10.083 -16.416 5.098 1.00 . E E . 129 LEU CA 1 1 7 100352 5 1 133 LEU CB C 10.995 -15.226 4.791 1.00 . E E . 129 LEU CB 1 1 7 100353 5 1 133 LEU CD1 C 13.127 -16.400 4.214 1.00 . E E . 129 LEU CD1 1 1 7 100354 5 1 133 LEU CD2 C 13.191 -14.217 5.424 1.00 . E E . 129 LEU CD2 1 1 7 100355 5 1 133 LEU CG C 12.422 -15.529 5.256 1.00 . E E . 129 LEU CG 1 1 7 100356 5 1 133 LEU H H 8.277 -15.375 4.725 1.00 . E E . 129 LEU H 1 1 7 100357 5 1 133 LEU HA H 10.519 -17.311 4.680 1.00 . E E . 129 LEU HA 1 1 7 100358 5 1 133 LEU HB2 H 10.995 -15.038 3.728 1.00 . E E . 129 LEU HB2 1 1 7 100359 5 1 133 LEU HB3 H 10.630 -14.351 5.309 1.00 . E E . 129 LEU HB3 1 1 7 100360 5 1 133 LEU HD11 H 13.421 -15.788 3.374 1.00 . E E . 129 LEU HD11 1 1 7 100361 5 1 133 LEU HD12 H 12.453 -17.174 3.877 1.00 . E E . 129 LEU HD12 1 1 7 100362 5 1 133 LEU HD13 H 14.002 -16.850 4.656 1.00 . E E . 129 LEU HD13 1 1 7 100363 5 1 133 LEU HD21 H 12.572 -13.500 5.942 1.00 . E E . 129 LEU HD21 1 1 7 100364 5 1 133 LEU HD22 H 13.455 -13.828 4.452 1.00 . E E . 129 LEU HD22 1 1 7 100365 5 1 133 LEU HD23 H 14.089 -14.396 5.996 1.00 . E E . 129 LEU HD23 1 1 7 100366 5 1 133 LEU HG H 12.390 -16.053 6.201 1.00 . E E . 129 LEU HG 1 1 7 100367 5 1 133 LEU N N 8.764 -16.196 4.509 1.00 . E E . 129 LEU N 1 1 7 100368 5 1 133 LEU O O 9.215 -15.844 7.256 1.00 . E E . 129 LEU O 1 1 7 100369 5 1 134 VAL C C 11.984 -17.973 9.202 1.00 . E E . 130 VAL C 1 1 7 100370 5 1 134 VAL CA C 10.590 -17.816 8.605 1.00 . E E . 130 VAL CA 1 1 7 100371 5 1 134 VAL CB C 9.756 -19.073 8.878 1.00 . E E . 130 VAL CB 1 1 7 100372 5 1 134 VAL CG1 C 8.345 -18.874 8.318 1.00 . E E . 130 VAL CG1 1 1 7 100373 5 1 134 VAL CG2 C 10.405 -20.291 8.212 1.00 . E E . 130 VAL CG2 1 1 7 100374 5 1 134 VAL H H 11.248 -18.118 6.609 1.00 . E E . 130 VAL H 1 1 7 100375 5 1 134 VAL HA H 10.108 -16.978 9.089 1.00 . E E . 130 VAL HA 1 1 7 100376 5 1 134 VAL HB H 9.696 -19.236 9.944 1.00 . E E . 130 VAL HB 1 1 7 100377 5 1 134 VAL HG11 H 7.688 -19.629 8.722 1.00 . E E . 130 VAL HG11 1 1 7 100378 5 1 134 VAL HG12 H 8.370 -18.957 7.242 1.00 . E E . 130 VAL HG12 1 1 7 100379 5 1 134 VAL HG13 H 7.983 -17.895 8.595 1.00 . E E . 130 VAL HG13 1 1 7 100380 5 1 134 VAL HG21 H 11.141 -20.711 8.880 1.00 . E E . 130 VAL HG21 1 1 7 100381 5 1 134 VAL HG22 H 10.882 -19.990 7.293 1.00 . E E . 130 VAL HG22 1 1 7 100382 5 1 134 VAL HG23 H 9.650 -21.035 7.999 1.00 . E E . 130 VAL HG23 1 1 7 100383 5 1 134 VAL N N 10.662 -17.563 7.167 1.00 . E E . 130 VAL N 1 1 7 100384 5 1 134 VAL O O 12.889 -18.523 8.571 1.00 . E E . 130 VAL O 1 1 7 100385 5 1 135 VAL C C 13.202 -17.963 12.571 1.00 . E E . 131 VAL C 1 1 7 100386 5 1 135 VAL CA C 13.436 -17.578 11.113 1.00 . E E . 131 VAL CA 1 1 7 100387 5 1 135 VAL CB C 14.209 -16.255 11.039 1.00 . E E . 131 VAL CB 1 1 7 100388 5 1 135 VAL CG1 C 15.589 -16.429 11.676 1.00 . E E . 131 VAL CG1 1 1 7 100389 5 1 135 VAL CG2 C 14.386 -15.840 9.576 1.00 . E E . 131 VAL CG2 1 1 7 100390 5 1 135 VAL H H 11.415 -16.998 10.851 1.00 . E E . 131 VAL H 1 1 7 100391 5 1 135 VAL HA H 14.024 -18.350 10.643 1.00 . E E . 131 VAL HA 1 1 7 100392 5 1 135 VAL HB H 13.662 -15.489 11.570 1.00 . E E . 131 VAL HB 1 1 7 100393 5 1 135 VAL HG11 H 16.195 -17.070 11.051 1.00 . E E . 131 VAL HG11 1 1 7 100394 5 1 135 VAL HG12 H 15.484 -16.875 12.653 1.00 . E E . 131 VAL HG12 1 1 7 100395 5 1 135 VAL HG13 H 16.067 -15.465 11.769 1.00 . E E . 131 VAL HG13 1 1 7 100396 5 1 135 VAL HG21 H 14.930 -14.907 9.530 1.00 . E E . 131 VAL HG21 1 1 7 100397 5 1 135 VAL HG22 H 13.418 -15.717 9.116 1.00 . E E . 131 VAL HG22 1 1 7 100398 5 1 135 VAL HG23 H 14.940 -16.604 9.051 1.00 . E E . 131 VAL HG23 1 1 7 100399 5 1 135 VAL N N 12.158 -17.463 10.416 1.00 . E E . 131 VAL N 1 1 7 100400 5 1 135 VAL O O 12.297 -17.447 13.229 1.00 . E E . 131 VAL O 1 1 7 100401 5 1 136 ILE C C 15.154 -18.884 15.239 1.00 . E E . 132 ILE C 1 1 7 100402 5 1 136 ILE CA C 13.931 -19.339 14.447 1.00 . E E . 132 ILE CA 1 1 7 100403 5 1 136 ILE CB C 13.823 -20.869 14.472 1.00 . E E . 132 ILE CB 1 1 7 100404 5 1 136 ILE CD1 C 12.640 -22.830 13.453 1.00 . E E . 132 ILE CD1 1 1 7 100405 5 1 136 ILE CG1 C 12.615 -21.312 13.639 1.00 . E E . 132 ILE CG1 1 1 7 100406 5 1 136 ILE CG2 C 13.641 -21.353 15.914 1.00 . E E . 132 ILE CG2 1 1 7 100407 5 1 136 ILE H H 14.758 -19.212 12.499 1.00 . E E . 132 ILE H 1 1 7 100408 5 1 136 ILE HA H 13.044 -18.918 14.902 1.00 . E E . 132 ILE HA 1 1 7 100409 5 1 136 ILE HB H 14.723 -21.301 14.060 1.00 . E E . 132 ILE HB 1 1 7 100410 5 1 136 ILE HD11 H 12.424 -23.310 14.395 1.00 . E E . 132 ILE HD11 1 1 7 100411 5 1 136 ILE HD12 H 13.617 -23.134 13.107 1.00 . E E . 132 ILE HD12 1 1 7 100412 5 1 136 ILE HD13 H 11.895 -23.116 12.724 1.00 . E E . 132 ILE HD13 1 1 7 100413 5 1 136 ILE HG12 H 11.704 -21.027 14.147 1.00 . E E . 132 ILE HG12 1 1 7 100414 5 1 136 ILE HG13 H 12.650 -20.833 12.672 1.00 . E E . 132 ILE HG13 1 1 7 100415 5 1 136 ILE HG21 H 13.414 -22.409 15.917 1.00 . E E . 132 ILE HG21 1 1 7 100416 5 1 136 ILE HG22 H 12.830 -20.808 16.374 1.00 . E E . 132 ILE HG22 1 1 7 100417 5 1 136 ILE HG23 H 14.552 -21.179 16.468 1.00 . E E . 132 ILE HG23 1 1 7 100418 5 1 136 ILE N N 14.039 -18.867 13.069 1.00 . E E . 132 ILE N 1 1 7 100419 5 1 136 ILE O O 16.285 -19.015 14.772 1.00 . E E . 132 ILE O 1 1 7 100420 5 1 137 ILE C C 16.170 -18.597 18.546 1.00 . E E . 133 ILE C 1 1 7 100421 5 1 137 ILE CA C 16.007 -17.804 17.252 1.00 . E E . 133 ILE CA 1 1 7 100422 5 1 137 ILE CB C 15.721 -16.336 17.604 1.00 . E E . 133 ILE CB 1 1 7 100423 5 1 137 ILE CD1 C 16.556 -15.583 15.337 1.00 . E E . 133 ILE CD1 1 1 7 100424 5 1 137 ILE CG1 C 15.403 -15.512 16.345 1.00 . E E . 133 ILE CG1 1 1 7 100425 5 1 137 ILE CG2 C 16.938 -15.731 18.306 1.00 . E E . 133 ILE CG2 1 1 7 100426 5 1 137 ILE H H 14.006 -18.319 16.780 1.00 . E E . 133 ILE H 1 1 7 100427 5 1 137 ILE HA H 16.932 -17.852 16.697 1.00 . E E . 133 ILE HA 1 1 7 100428 5 1 137 ILE HB H 14.875 -16.298 18.276 1.00 . E E . 133 ILE HB 1 1 7 100429 5 1 137 ILE HD11 H 17.463 -15.219 15.794 1.00 . E E . 133 ILE HD11 1 1 7 100430 5 1 137 ILE HD12 H 16.319 -14.972 14.477 1.00 . E E . 133 ILE HD12 1 1 7 100431 5 1 137 ILE HD13 H 16.693 -16.605 15.023 1.00 . E E . 133 ILE HD13 1 1 7 100432 5 1 137 ILE HG12 H 14.506 -15.898 15.885 1.00 . E E . 133 ILE HG12 1 1 7 100433 5 1 137 ILE HG13 H 15.241 -14.483 16.628 1.00 . E E . 133 ILE HG13 1 1 7 100434 5 1 137 ILE HG21 H 17.013 -16.132 19.308 1.00 . E E . 133 ILE HG21 1 1 7 100435 5 1 137 ILE HG22 H 16.830 -14.658 18.356 1.00 . E E . 133 ILE HG22 1 1 7 100436 5 1 137 ILE HG23 H 17.833 -15.978 17.753 1.00 . E E . 133 ILE HG23 1 1 7 100437 5 1 137 ILE N N 14.922 -18.351 16.437 1.00 . E E . 133 ILE N 1 1 7 100438 5 1 137 ILE O O 15.239 -18.702 19.348 1.00 . E E . 133 ILE O 1 1 7 100439 5 1 138 ASP C C 19.066 -19.348 20.491 1.00 . E E . 134 ASP C 1 1 7 100440 5 1 138 ASP CA C 17.698 -19.808 20.001 1.00 . E E . 134 ASP CA 1 1 7 100441 5 1 138 ASP CB C 17.700 -21.325 19.795 1.00 . E E . 134 ASP CB 1 1 7 100442 5 1 138 ASP CG C 18.714 -21.706 18.722 1.00 . E E . 134 ASP CG 1 1 7 100443 5 1 138 ASP H H 18.058 -19.056 18.054 1.00 . E E . 134 ASP H 1 1 7 100444 5 1 138 ASP HA H 16.958 -19.557 20.746 1.00 . E E . 134 ASP HA 1 1 7 100445 5 1 138 ASP HB2 H 17.959 -21.811 20.724 1.00 . E E . 134 ASP HB2 1 1 7 100446 5 1 138 ASP HB3 H 16.715 -21.645 19.484 1.00 . E E . 134 ASP HB3 1 1 7 100447 5 1 138 ASP N N 17.372 -19.126 18.754 1.00 . E E . 134 ASP N 1 1 7 100448 5 1 138 ASP O O 19.962 -19.094 19.689 1.00 . E E . 134 ASP O 1 1 7 100449 5 1 138 ASP OD1 O 18.513 -21.324 17.582 1.00 . E E . 134 ASP OD1 1 1 7 100450 5 1 138 ASP OD2 O 19.674 -22.378 19.060 1.00 . E E . 134 ASP OD2 1 1 7 100451 5 1 139 GLU C C 21.732 -19.238 21.774 1.00 . E E . 135 GLU C 1 1 7 100452 5 1 139 GLU CA C 20.438 -18.712 22.398 1.00 . E E . 135 GLU CA 1 1 7 100453 5 1 139 GLU CB C 20.449 -18.993 23.902 1.00 . E E . 135 GLU CB 1 1 7 100454 5 1 139 GLU CD C 21.692 -18.505 26.065 1.00 . E E . 135 GLU CD 1 1 7 100455 5 1 139 GLU CG C 21.587 -18.207 24.566 1.00 . E E . 135 GLU CG 1 1 7 100456 5 1 139 GLU H H 18.552 -19.680 22.392 1.00 . E E . 135 GLU H 1 1 7 100457 5 1 139 GLU HA H 20.398 -17.642 22.254 1.00 . E E . 135 GLU HA 1 1 7 100458 5 1 139 GLU HB2 H 19.503 -18.690 24.331 1.00 . E E . 135 GLU HB2 1 1 7 100459 5 1 139 GLU HB3 H 20.599 -20.048 24.070 1.00 . E E . 135 GLU HB3 1 1 7 100460 5 1 139 GLU HG2 H 22.519 -18.474 24.091 1.00 . E E . 135 GLU HG2 1 1 7 100461 5 1 139 GLU HG3 H 21.411 -17.150 24.426 1.00 . E E . 135 GLU HG3 1 1 7 100462 5 1 139 GLU N N 19.241 -19.304 21.804 1.00 . E E . 135 GLU N 1 1 7 100463 5 1 139 GLU O O 22.753 -18.547 21.799 1.00 . E E . 135 GLU O 1 1 7 100464 5 1 139 GLU OE1 O 20.936 -19.323 26.569 1.00 . E E . 135 GLU OE1 1 1 7 100465 5 1 139 GLU OE2 O 22.543 -17.901 26.696 1.00 . E E . 135 GLU OE2 1 1 7 100466 5 1 140 GLN C C 23.190 -20.628 19.255 1.00 . E E . 136 GLN C 1 1 7 100467 5 1 140 GLN CA C 22.908 -21.073 20.690 1.00 . E E . 136 GLN CA 1 1 7 100468 5 1 140 GLN CB C 22.769 -22.596 20.722 1.00 . E E . 136 GLN CB 1 1 7 100469 5 1 140 GLN CD C 22.489 -24.587 22.227 1.00 . E E . 136 GLN CD 1 1 7 100470 5 1 140 GLN CG C 22.710 -23.077 22.174 1.00 . E E . 136 GLN CG 1 1 7 100471 5 1 140 GLN H H 20.856 -20.951 21.215 1.00 . E E . 136 GLN H 1 1 7 100472 5 1 140 GLN HA H 23.748 -20.796 21.309 1.00 . E E . 136 GLN HA 1 1 7 100473 5 1 140 GLN HB2 H 21.862 -22.884 20.208 1.00 . E E . 136 GLN HB2 1 1 7 100474 5 1 140 GLN HB3 H 23.620 -23.046 20.232 1.00 . E E . 136 GLN HB3 1 1 7 100475 5 1 140 GLN HE21 H 23.169 -24.763 24.084 1.00 . E E . 136 GLN HE21 1 1 7 100476 5 1 140 GLN HE22 H 22.660 -26.211 23.358 1.00 . E E . 136 GLN HE22 1 1 7 100477 5 1 140 GLN HG2 H 23.641 -22.834 22.666 1.00 . E E . 136 GLN HG2 1 1 7 100478 5 1 140 GLN HG3 H 21.898 -22.581 22.682 1.00 . E E . 136 GLN HG3 1 1 7 100479 5 1 140 GLN N N 21.702 -20.455 21.236 1.00 . E E . 136 GLN N 1 1 7 100480 5 1 140 GLN NE2 N 22.799 -25.241 23.313 1.00 . E E . 136 GLN NE2 1 1 7 100481 5 1 140 GLN O O 24.346 -20.411 18.883 1.00 . E E . 136 GLN O 1 1 7 100482 5 1 140 GLN OE1 O 22.023 -25.189 21.259 1.00 . E E . 136 GLN OE1 1 1 7 100483 5 1 141 LYS C C 21.111 -19.586 16.371 1.00 . E E . 137 LYS C 1 1 7 100484 5 1 141 LYS CA C 22.339 -20.217 17.023 1.00 . E E . 137 LYS CA 1 1 7 100485 5 1 141 LYS CB C 22.709 -21.527 16.315 1.00 . E E . 137 LYS CB 1 1 7 100486 5 1 141 LYS CD C 21.974 -23.858 15.765 1.00 . E E . 137 LYS CD 1 1 7 100487 5 1 141 LYS CE C 20.745 -24.744 15.549 1.00 . E E . 137 LYS CE 1 1 7 100488 5 1 141 LYS CG C 21.542 -22.522 16.373 1.00 . E E . 137 LYS CG 1 1 7 100489 5 1 141 LYS H H 21.239 -20.456 18.824 1.00 . E E . 137 LYS H 1 1 7 100490 5 1 141 LYS HA H 23.165 -19.531 16.913 1.00 . E E . 137 LYS HA 1 1 7 100491 5 1 141 LYS HB2 H 22.950 -21.320 15.284 1.00 . E E . 137 LYS HB2 1 1 7 100492 5 1 141 LYS HB3 H 23.568 -21.962 16.801 1.00 . E E . 137 LYS HB3 1 1 7 100493 5 1 141 LYS HD2 H 22.463 -23.681 14.818 1.00 . E E . 137 LYS HD2 1 1 7 100494 5 1 141 LYS HD3 H 22.659 -24.355 16.437 1.00 . E E . 137 LYS HD3 1 1 7 100495 5 1 141 LYS HE2 H 21.060 -25.760 15.365 1.00 . E E . 137 LYS HE2 1 1 7 100496 5 1 141 LYS HE3 H 20.123 -24.715 16.431 1.00 . E E . 137 LYS HE3 1 1 7 100497 5 1 141 LYS HG2 H 21.248 -22.672 17.400 1.00 . E E . 137 LYS HG2 1 1 7 100498 5 1 141 LYS HG3 H 20.706 -22.129 15.812 1.00 . E E . 137 LYS HG3 1 1 7 100499 5 1 141 LYS HZ1 H 19.228 -23.593 14.706 1.00 . E E . 137 LYS HZ1 1 1 7 100500 5 1 141 LYS HZ2 H 19.532 -25.046 13.885 1.00 . E E . 137 LYS HZ2 1 1 7 100501 5 1 141 LYS HZ3 H 20.610 -23.743 13.728 1.00 . E E . 137 LYS HZ3 1 1 7 100502 5 1 141 LYS N N 22.143 -20.466 18.449 1.00 . E E . 137 LYS N 1 1 7 100503 5 1 141 LYS NZ N 19.970 -24.244 14.378 1.00 . E E . 137 LYS NZ 1 1 7 100504 5 1 141 LYS O O 20.059 -19.431 16.994 1.00 . E E . 137 LYS O 1 1 7 100505 5 1 142 LEU C C 19.941 -19.512 13.080 1.00 . E E . 138 LEU C 1 1 7 100506 5 1 142 LEU CA C 20.187 -18.654 14.317 1.00 . E E . 138 LEU CA 1 1 7 100507 5 1 142 LEU CB C 20.546 -17.225 13.898 1.00 . E E . 138 LEU CB 1 1 7 100508 5 1 142 LEU CD1 C 19.428 -15.001 13.601 1.00 . E E . 138 LEU CD1 1 1 7 100509 5 1 142 LEU CD2 C 19.157 -16.773 11.859 1.00 . E E . 138 LEU CD2 1 1 7 100510 5 1 142 LEU CG C 19.302 -16.508 13.360 1.00 . E E . 138 LEU CG 1 1 7 100511 5 1 142 LEU H H 22.152 -19.346 14.686 1.00 . E E . 138 LEU H 1 1 7 100512 5 1 142 LEU HA H 19.287 -18.629 14.912 1.00 . E E . 138 LEU HA 1 1 7 100513 5 1 142 LEU HB2 H 20.930 -16.695 14.759 1.00 . E E . 138 LEU HB2 1 1 7 100514 5 1 142 LEU HB3 H 21.306 -17.255 13.131 1.00 . E E . 138 LEU HB3 1 1 7 100515 5 1 142 LEU HD11 H 20.373 -14.652 13.213 1.00 . E E . 138 LEU HD11 1 1 7 100516 5 1 142 LEU HD12 H 19.379 -14.802 14.662 1.00 . E E . 138 LEU HD12 1 1 7 100517 5 1 142 LEU HD13 H 18.621 -14.487 13.101 1.00 . E E . 138 LEU HD13 1 1 7 100518 5 1 142 LEU HD21 H 20.138 -16.826 11.408 1.00 . E E . 138 LEU HD21 1 1 7 100519 5 1 142 LEU HD22 H 18.594 -15.973 11.401 1.00 . E E . 138 LEU HD22 1 1 7 100520 5 1 142 LEU HD23 H 18.640 -17.707 11.707 1.00 . E E . 138 LEU HD23 1 1 7 100521 5 1 142 LEU HG H 18.424 -16.874 13.874 1.00 . E E . 138 LEU HG 1 1 7 100522 5 1 142 LEU N N 21.274 -19.224 15.103 1.00 . E E . 138 LEU N 1 1 7 100523 5 1 142 LEU O O 20.882 -19.864 12.365 1.00 . E E . 138 LEU O 1 1 7 100524 5 1 143 THR C C 17.474 -19.925 10.711 1.00 . E E . 139 THR C 1 1 7 100525 5 1 143 THR CA C 18.309 -20.708 11.720 1.00 . E E . 139 THR CA 1 1 7 100526 5 1 143 THR CB C 17.510 -21.914 12.221 1.00 . E E . 139 THR CB 1 1 7 100527 5 1 143 THR CG2 C 17.236 -22.873 11.063 1.00 . E E . 139 THR CG2 1 1 7 100528 5 1 143 THR H H 17.978 -19.548 13.460 1.00 . E E . 139 THR H 1 1 7 100529 5 1 143 THR HA H 19.205 -21.066 11.231 1.00 . E E . 139 THR HA 1 1 7 100530 5 1 143 THR HB H 16.572 -21.577 12.634 1.00 . E E . 139 THR HB 1 1 7 100531 5 1 143 THR HG1 H 17.776 -22.506 14.055 1.00 . E E . 139 THR HG1 1 1 7 100532 5 1 143 THR HG21 H 18.170 -23.148 10.594 1.00 . E E . 139 THR HG21 1 1 7 100533 5 1 143 THR HG22 H 16.598 -22.391 10.339 1.00 . E E . 139 THR HG22 1 1 7 100534 5 1 143 THR HG23 H 16.747 -23.760 11.439 1.00 . E E . 139 THR HG23 1 1 7 100535 5 1 143 THR N N 18.678 -19.863 12.851 1.00 . E E . 139 THR N 1 1 7 100536 5 1 143 THR O O 16.434 -19.364 11.055 1.00 . E E . 139 THR O 1 1 7 100537 5 1 143 THR OG1 O 18.255 -22.586 13.228 1.00 . E E . 139 THR OG1 1 1 7 100538 5 1 144 LEU C C 16.583 -20.229 7.459 1.00 . E E . 140 LEU C 1 1 7 100539 5 1 144 LEU CA C 17.254 -19.219 8.380 1.00 . E E . 140 LEU CA 1 1 7 100540 5 1 144 LEU CB C 18.285 -18.409 7.584 1.00 . E E . 140 LEU CB 1 1 7 100541 5 1 144 LEU CD1 C 18.516 -16.277 6.299 1.00 . E E . 140 LEU CD1 1 1 7 100542 5 1 144 LEU CD2 C 17.256 -18.182 5.308 1.00 . E E . 140 LEU CD2 1 1 7 100543 5 1 144 LEU CG C 17.586 -17.450 6.614 1.00 . E E . 140 LEU CG 1 1 7 100544 5 1 144 LEU H H 18.735 -20.440 9.257 1.00 . E E . 140 LEU H 1 1 7 100545 5 1 144 LEU HA H 16.512 -18.553 8.790 1.00 . E E . 140 LEU HA 1 1 7 100546 5 1 144 LEU HB2 H 18.896 -17.842 8.272 1.00 . E E . 140 LEU HB2 1 1 7 100547 5 1 144 LEU HB3 H 18.915 -19.086 7.025 1.00 . E E . 140 LEU HB3 1 1 7 100548 5 1 144 LEU HD11 H 18.839 -15.816 7.220 1.00 . E E . 140 LEU HD11 1 1 7 100549 5 1 144 LEU HD12 H 17.990 -15.552 5.697 1.00 . E E . 140 LEU HD12 1 1 7 100550 5 1 144 LEU HD13 H 19.377 -16.637 5.754 1.00 . E E . 140 LEU HD13 1 1 7 100551 5 1 144 LEU HD21 H 17.140 -17.463 4.511 1.00 . E E . 140 LEU HD21 1 1 7 100552 5 1 144 LEU HD22 H 16.335 -18.735 5.429 1.00 . E E . 140 LEU HD22 1 1 7 100553 5 1 144 LEU HD23 H 18.056 -18.864 5.065 1.00 . E E . 140 LEU HD23 1 1 7 100554 5 1 144 LEU HG H 16.676 -17.081 7.063 1.00 . E E . 140 LEU HG 1 1 7 100555 5 1 144 LEU N N 17.929 -19.928 9.463 1.00 . E E . 140 LEU N 1 1 7 100556 5 1 144 LEU O O 17.250 -21.106 6.912 1.00 . E E . 140 LEU O 1 1 7 100557 5 1 145 ILE C C 13.761 -20.306 5.363 1.00 . E E . 141 ILE C 1 1 7 100558 5 1 145 ILE CA C 14.528 -21.054 6.452 1.00 . E E . 141 ILE CA 1 1 7 100559 5 1 145 ILE CB C 13.576 -21.859 7.350 1.00 . E E . 141 ILE CB 1 1 7 100560 5 1 145 ILE CD1 C 13.566 -22.815 9.675 1.00 . E E . 141 ILE CD1 1 1 7 100561 5 1 145 ILE CG1 C 14.390 -22.641 8.397 1.00 . E E . 141 ILE CG1 1 1 7 100562 5 1 145 ILE CG2 C 12.752 -22.846 6.510 1.00 . E E . 141 ILE CG2 1 1 7 100563 5 1 145 ILE H H 14.786 -19.377 7.719 1.00 . E E . 141 ILE H 1 1 7 100564 5 1 145 ILE HA H 15.218 -21.740 5.978 1.00 . E E . 141 ILE HA 1 1 7 100565 5 1 145 ILE HB H 12.907 -21.175 7.849 1.00 . E E . 141 ILE HB 1 1 7 100566 5 1 145 ILE HD11 H 14.212 -23.144 10.476 1.00 . E E . 141 ILE HD11 1 1 7 100567 5 1 145 ILE HD12 H 12.792 -23.549 9.510 1.00 . E E . 141 ILE HD12 1 1 7 100568 5 1 145 ILE HD13 H 13.117 -21.869 9.943 1.00 . E E . 141 ILE HD13 1 1 7 100569 5 1 145 ILE HG12 H 14.650 -23.616 8.008 1.00 . E E . 141 ILE HG12 1 1 7 100570 5 1 145 ILE HG13 H 15.297 -22.109 8.639 1.00 . E E . 141 ILE HG13 1 1 7 100571 5 1 145 ILE HG21 H 12.082 -22.298 5.865 1.00 . E E . 141 ILE HG21 1 1 7 100572 5 1 145 ILE HG22 H 12.179 -23.486 7.165 1.00 . E E . 141 ILE HG22 1 1 7 100573 5 1 145 ILE HG23 H 13.416 -23.449 5.910 1.00 . E E . 141 ILE HG23 1 1 7 100574 5 1 145 ILE N N 15.272 -20.105 7.277 1.00 . E E . 141 ILE N 1 1 7 100575 5 1 145 ILE O O 12.893 -19.479 5.650 1.00 . E E . 141 ILE O 1 1 7 100576 5 1 146 ARG C C 12.581 -20.990 2.231 1.00 . E E . 142 ARG C 1 1 7 100577 5 1 146 ARG CA C 13.457 -19.980 2.965 1.00 . E E . 142 ARG CA 1 1 7 100578 5 1 146 ARG CB C 14.530 -19.443 2.016 1.00 . E E . 142 ARG CB 1 1 7 100579 5 1 146 ARG CD C 14.950 -18.110 -0.053 1.00 . E E . 142 ARG CD 1 1 7 100580 5 1 146 ARG CG C 13.871 -18.643 0.892 1.00 . E E . 142 ARG CG 1 1 7 100581 5 1 146 ARG CZ C 13.921 -17.705 -2.267 1.00 . E E . 142 ARG CZ 1 1 7 100582 5 1 146 ARG H H 14.773 -21.305 3.958 1.00 . E E . 142 ARG H 1 1 7 100583 5 1 146 ARG HA H 12.849 -19.154 3.304 1.00 . E E . 142 ARG HA 1 1 7 100584 5 1 146 ARG HB2 H 15.208 -18.805 2.565 1.00 . E E . 142 ARG HB2 1 1 7 100585 5 1 146 ARG HB3 H 15.079 -20.271 1.590 1.00 . E E . 142 ARG HB3 1 1 7 100586 5 1 146 ARG HD2 H 15.666 -17.536 0.514 1.00 . E E . 142 ARG HD2 1 1 7 100587 5 1 146 ARG HD3 H 15.454 -18.941 -0.523 1.00 . E E . 142 ARG HD3 1 1 7 100588 5 1 146 ARG HE H 14.264 -16.295 -0.889 1.00 . E E . 142 ARG HE 1 1 7 100589 5 1 146 ARG HG2 H 13.192 -19.282 0.344 1.00 . E E . 142 ARG HG2 1 1 7 100590 5 1 146 ARG HG3 H 13.323 -17.812 1.313 1.00 . E E . 142 ARG HG3 1 1 7 100591 5 1 146 ARG HH11 H 14.349 -19.642 -1.956 1.00 . E E . 142 ARG HH11 1 1 7 100592 5 1 146 ARG HH12 H 13.650 -19.269 -3.494 1.00 . E E . 142 ARG HH12 1 1 7 100593 5 1 146 ARG HH21 H 13.366 -15.883 -2.885 1.00 . E E . 142 ARG HH21 1 1 7 100594 5 1 146 ARG HH22 H 13.100 -17.171 -4.012 1.00 . E E . 142 ARG HH22 1 1 7 100595 5 1 146 ARG N N 14.092 -20.618 4.113 1.00 . E E . 142 ARG N 1 1 7 100596 5 1 146 ARG NE N 14.350 -17.254 -1.079 1.00 . E E . 142 ARG NE 1 1 7 100597 5 1 146 ARG NH1 N 13.978 -18.972 -2.598 1.00 . E E . 142 ARG NH1 1 1 7 100598 5 1 146 ARG NH2 N 13.424 -16.853 -3.122 1.00 . E E . 142 ARG NH2 1 1 7 100599 5 1 146 ARG O O 13.074 -22.014 1.753 1.00 . E E . 142 ARG O 1 1 7 100600 5 1 147 THR C C 10.042 -21.160 0.090 1.00 . E E . 143 THR C 1 1 7 100601 5 1 147 THR CA C 10.346 -21.617 1.512 1.00 . E E . 143 THR CA 1 1 7 100602 5 1 147 THR CB C 9.046 -21.683 2.318 1.00 . E E . 143 THR CB 1 1 7 100603 5 1 147 THR CG2 C 9.347 -22.142 3.747 1.00 . E E . 143 THR CG2 1 1 7 100604 5 1 147 THR H H 10.955 -19.866 2.539 1.00 . E E . 143 THR H 1 1 7 100605 5 1 147 THR HA H 10.783 -22.604 1.477 1.00 . E E . 143 THR HA 1 1 7 100606 5 1 147 THR HB H 8.370 -22.384 1.855 1.00 . E E . 143 THR HB 1 1 7 100607 5 1 147 THR HG1 H 7.697 -20.403 1.749 1.00 . E E . 143 THR HG1 1 1 7 100608 5 1 147 THR HG21 H 9.975 -21.412 4.235 1.00 . E E . 143 THR HG21 1 1 7 100609 5 1 147 THR HG22 H 9.858 -23.094 3.719 1.00 . E E . 143 THR HG22 1 1 7 100610 5 1 147 THR HG23 H 8.422 -22.244 4.294 1.00 . E E . 143 THR HG23 1 1 7 100611 5 1 147 THR N N 11.286 -20.705 2.155 1.00 . E E . 143 THR N 1 1 7 100612 5 1 147 THR O O 10.172 -21.972 -0.812 1.00 . E E . 143 THR O 1 1 7 100613 5 1 147 THR OXT O 9.683 -20.006 -0.077 1.00 . E E . 143 THR OXT 1 1 7 100614 5 1 147 THR OG1 O 8.446 -20.395 2.350 1.00 . E E . 143 THR OG1 1 1 7 100615 6 1 1 GLU C C 8.977 -64.546 16.901 1.00 . F F . -3 GLU C 1 1 7 100616 6 1 1 GLU CA C 9.618 -65.793 17.501 1.00 . F F . -3 GLU CA 1 1 7 100617 6 1 1 GLU CB C 10.975 -66.050 16.842 1.00 . F F . -3 GLU CB 1 1 7 100618 6 1 1 GLU CD C 11.968 -67.059 18.951 1.00 . F F . -3 GLU CD 1 1 7 100619 6 1 1 GLU CG C 11.632 -67.283 17.473 1.00 . F F . -3 GLU CG 1 1 7 100620 6 1 1 GLU H1 H 9.086 -67.784 17.805 1.00 . F F . -3 GLU H1 1 1 7 100621 6 1 1 GLU H2 H 8.706 -67.191 16.258 1.00 . F F . -3 GLU H2 1 1 7 100622 6 1 1 GLU H3 H 7.766 -66.738 17.598 1.00 . F F . -3 GLU H3 1 1 7 100623 6 1 1 GLU HA H 9.755 -65.648 18.562 1.00 . F F . -3 GLU HA 1 1 7 100624 6 1 1 GLU HB2 H 10.833 -66.218 15.784 1.00 . F F . -3 GLU HB2 1 1 7 100625 6 1 1 GLU HB3 H 11.615 -65.192 16.987 1.00 . F F . -3 GLU HB3 1 1 7 100626 6 1 1 GLU HG2 H 10.958 -68.123 17.390 1.00 . F F . -3 GLU HG2 1 1 7 100627 6 1 1 GLU HG3 H 12.542 -67.509 16.935 1.00 . F F . -3 GLU HG3 1 1 7 100628 6 1 1 GLU N N 8.727 -66.965 17.274 1.00 . F F . -3 GLU N 1 1 7 100629 6 1 1 GLU O O 8.484 -64.573 15.774 1.00 . F F . -3 GLU O 1 1 7 100630 6 1 1 GLU OE1 O 11.874 -65.935 19.421 1.00 . F F . -3 GLU OE1 1 1 7 100631 6 1 1 GLU OE2 O 12.318 -68.031 19.601 1.00 . F F . -3 GLU OE2 1 1 7 100632 6 1 2 GLY C C 9.358 -61.506 16.211 1.00 . F F . -2 GLY C 1 1 7 100633 6 1 2 GLY CA C 8.414 -62.201 17.187 1.00 . F F . -2 GLY CA 1 1 7 100634 6 1 2 GLY H H 9.387 -63.495 18.555 1.00 . F F . -2 GLY H 1 1 7 100635 6 1 2 GLY HA2 H 7.476 -62.405 16.692 1.00 . F F . -2 GLY HA2 1 1 7 100636 6 1 2 GLY HA3 H 8.238 -61.549 18.030 1.00 . F F . -2 GLY HA3 1 1 7 100637 6 1 2 GLY N N 8.987 -63.455 17.660 1.00 . F F . -2 GLY N 1 1 7 100638 6 1 2 GLY O O 10.549 -61.354 16.487 1.00 . F F . -2 GLY O 1 1 7 100639 6 1 3 VAL C C 9.490 -58.906 14.188 1.00 . F F . -1 VAL C 1 1 7 100640 6 1 3 VAL CA C 9.630 -60.419 14.057 1.00 . F F . -1 VAL CA 1 1 7 100641 6 1 3 VAL CB C 9.198 -60.863 12.653 1.00 . F F . -1 VAL CB 1 1 7 100642 6 1 3 VAL CG1 C 10.116 -60.233 11.601 1.00 . F F . -1 VAL CG1 1 1 7 100643 6 1 3 VAL CG2 C 9.290 -62.389 12.539 1.00 . F F . -1 VAL CG2 1 1 7 100644 6 1 3 VAL H H 7.871 -61.256 14.895 1.00 . F F . -1 VAL H 1 1 7 100645 6 1 3 VAL HA H 10.666 -60.690 14.201 1.00 . F F . -1 VAL HA 1 1 7 100646 6 1 3 VAL HB H 8.180 -60.550 12.476 1.00 . F F . -1 VAL HB 1 1 7 100647 6 1 3 VAL HG11 H 10.047 -59.156 11.664 1.00 . F F . -1 VAL HG11 1 1 7 100648 6 1 3 VAL HG12 H 9.810 -60.557 10.617 1.00 . F F . -1 VAL HG12 1 1 7 100649 6 1 3 VAL HG13 H 11.135 -60.541 11.781 1.00 . F F . -1 VAL HG13 1 1 7 100650 6 1 3 VAL HG21 H 8.937 -62.699 11.567 1.00 . F F . -1 VAL HG21 1 1 7 100651 6 1 3 VAL HG22 H 8.682 -62.845 13.306 1.00 . F F . -1 VAL HG22 1 1 7 100652 6 1 3 VAL HG23 H 10.319 -62.698 12.664 1.00 . F F . -1 VAL HG23 1 1 7 100653 6 1 3 VAL N N 8.823 -61.092 15.068 1.00 . F F . -1 VAL N 1 1 7 100654 6 1 3 VAL O O 8.378 -58.378 14.245 1.00 . F F . -1 VAL O 1 1 7 100655 6 1 4 ILE C C 11.428 -56.133 13.220 1.00 . F F . 0 ILE C 1 1 7 100656 6 1 4 ILE CA C 10.627 -56.754 14.362 1.00 . F F . 0 ILE CA 1 1 7 100657 6 1 4 ILE CB C 11.232 -56.342 15.710 1.00 . F F . 0 ILE CB 1 1 7 100658 6 1 4 ILE CD1 C 11.196 -56.787 18.173 1.00 . F F . 0 ILE CD1 1 1 7 100659 6 1 4 ILE CG1 C 10.457 -57.007 16.851 1.00 . F F . 0 ILE CG1 1 1 7 100660 6 1 4 ILE CG2 C 11.150 -54.821 15.874 1.00 . F F . 0 ILE CG2 1 1 7 100661 6 1 4 ILE H H 11.478 -58.688 14.184 1.00 . F F . 0 ILE H 1 1 7 100662 6 1 4 ILE HA H 9.611 -56.388 14.310 1.00 . F F . 0 ILE HA 1 1 7 100663 6 1 4 ILE HB H 12.267 -56.650 15.748 1.00 . F F . 0 ILE HB 1 1 7 100664 6 1 4 ILE HD11 H 10.815 -57.473 18.916 1.00 . F F . 0 ILE HD11 1 1 7 100665 6 1 4 ILE HD12 H 11.040 -55.772 18.506 1.00 . F F . 0 ILE HD12 1 1 7 100666 6 1 4 ILE HD13 H 12.252 -56.961 18.028 1.00 . F F . 0 ILE HD13 1 1 7 100667 6 1 4 ILE HG12 H 9.469 -56.575 16.913 1.00 . F F . 0 ILE HG12 1 1 7 100668 6 1 4 ILE HG13 H 10.375 -58.067 16.661 1.00 . F F . 0 ILE HG13 1 1 7 100669 6 1 4 ILE HG21 H 10.124 -54.502 15.762 1.00 . F F . 0 ILE HG21 1 1 7 100670 6 1 4 ILE HG22 H 11.759 -54.344 15.119 1.00 . F F . 0 ILE HG22 1 1 7 100671 6 1 4 ILE HG23 H 11.509 -54.544 16.853 1.00 . F F . 0 ILE HG23 1 1 7 100672 6 1 4 ILE N N 10.625 -58.210 14.235 1.00 . F F . 0 ILE N 1 1 7 100673 6 1 4 ILE O O 12.446 -56.680 12.794 1.00 . F F . 0 ILE O 1 1 7 100674 6 1 5 MET C C 12.664 -53.304 12.183 1.00 . F F . 1 MET C 1 1 7 100675 6 1 5 MET CA C 11.647 -54.303 11.637 1.00 . F F . 1 MET CA 1 1 7 100676 6 1 5 MET CB C 10.634 -53.577 10.744 1.00 . F F . 1 MET CB 1 1 7 100677 6 1 5 MET CE C 7.515 -53.028 10.278 1.00 . F F . 1 MET CE 1 1 7 100678 6 1 5 MET CG C 9.860 -52.532 11.553 1.00 . F F . 1 MET CG 1 1 7 100679 6 1 5 MET H H 10.147 -54.602 13.107 1.00 . F F . 1 MET H 1 1 7 100680 6 1 5 MET HA H 12.169 -55.038 11.041 1.00 . F F . 1 MET HA 1 1 7 100681 6 1 5 MET HB2 H 11.160 -53.087 9.937 1.00 . F F . 1 MET HB2 1 1 7 100682 6 1 5 MET HB3 H 9.941 -54.295 10.333 1.00 . F F . 1 MET HB3 1 1 7 100683 6 1 5 MET HE1 H 6.515 -52.626 10.200 1.00 . F F . 1 MET HE1 1 1 7 100684 6 1 5 MET HE2 H 7.580 -53.684 11.135 1.00 . F F . 1 MET HE2 1 1 7 100685 6 1 5 MET HE3 H 7.747 -53.585 9.384 1.00 . F F . 1 MET HE3 1 1 7 100686 6 1 5 MET HG2 H 9.317 -53.020 12.349 1.00 . F F . 1 MET HG2 1 1 7 100687 6 1 5 MET HG3 H 10.553 -51.819 11.977 1.00 . F F . 1 MET HG3 1 1 7 100688 6 1 5 MET N N 10.962 -54.989 12.727 1.00 . F F . 1 MET N 1 1 7 100689 6 1 5 MET O O 12.450 -52.701 13.234 1.00 . F F . 1 MET O 1 1 7 100690 6 1 5 MET SD S 8.696 -51.670 10.470 1.00 . F F . 1 MET SD 1 1 7 100691 6 1 6 SER C C 15.052 -51.164 10.758 1.00 . F F . 2 SER C 1 1 7 100692 6 1 6 SER CA C 14.804 -52.181 11.865 1.00 . F F . 2 SER CA 1 1 7 100693 6 1 6 SER CB C 16.107 -52.915 12.180 1.00 . F F . 2 SER CB 1 1 7 100694 6 1 6 SER H H 13.897 -53.663 10.648 1.00 . F F . 2 SER H 1 1 7 100695 6 1 6 SER HA H 14.482 -51.656 12.752 1.00 . F F . 2 SER HA 1 1 7 100696 6 1 6 SER HB2 H 16.941 -52.243 12.059 1.00 . F F . 2 SER HB2 1 1 7 100697 6 1 6 SER HB3 H 16.079 -53.265 13.203 1.00 . F F . 2 SER HB3 1 1 7 100698 6 1 6 SER HG H 15.975 -53.724 10.415 1.00 . F F . 2 SER HG 1 1 7 100699 6 1 6 SER N N 13.771 -53.135 11.464 1.00 . F F . 2 SER N 1 1 7 100700 6 1 6 SER O O 15.352 -51.524 9.619 1.00 . F F . 2 SER O 1 1 7 100701 6 1 6 SER OG O 16.263 -54.009 11.286 1.00 . F F . 2 SER OG 1 1 7 100702 6 1 7 GLU C C 15.805 -47.607 10.765 1.00 . F F . 3 GLU C 1 1 7 100703 6 1 7 GLU CA C 15.132 -48.822 10.130 1.00 . F F . 3 GLU CA 1 1 7 100704 6 1 7 GLU CB C 13.783 -48.410 9.535 1.00 . F F . 3 GLU CB 1 1 7 100705 6 1 7 GLU CD C 12.687 -46.912 7.801 1.00 . F F . 3 GLU CD 1 1 7 100706 6 1 7 GLU CG C 14.009 -47.418 8.389 1.00 . F F . 3 GLU CG 1 1 7 100707 6 1 7 GLU H H 14.721 -49.663 12.036 1.00 . F F . 3 GLU H 1 1 7 100708 6 1 7 GLU HA H 15.761 -49.190 9.335 1.00 . F F . 3 GLU HA 1 1 7 100709 6 1 7 GLU HB2 H 13.276 -49.288 9.160 1.00 . F F . 3 GLU HB2 1 1 7 100710 6 1 7 GLU HB3 H 13.179 -47.943 10.300 1.00 . F F . 3 GLU HB3 1 1 7 100711 6 1 7 GLU HG2 H 14.573 -46.575 8.761 1.00 . F F . 3 GLU HG2 1 1 7 100712 6 1 7 GLU HG3 H 14.578 -47.904 7.610 1.00 . F F . 3 GLU HG3 1 1 7 100713 6 1 7 GLU N N 14.940 -49.888 11.106 1.00 . F F . 3 GLU N 1 1 7 100714 6 1 7 GLU O O 15.569 -47.289 11.931 1.00 . F F . 3 GLU O 1 1 7 100715 6 1 7 GLU OE1 O 11.630 -47.296 8.280 1.00 . F F . 3 GLU OE1 1 1 7 100716 6 1 7 GLU OE2 O 12.753 -46.131 6.866 1.00 . F F . 3 GLU OE2 1 1 7 100717 6 1 8 LEU C C 17.104 -44.591 9.468 1.00 . F F . 4 LEU C 1 1 7 100718 6 1 8 LEU CA C 17.339 -45.738 10.446 1.00 . F F . 4 LEU CA 1 1 7 100719 6 1 8 LEU CB C 18.841 -46.006 10.568 1.00 . F F . 4 LEU CB 1 1 7 100720 6 1 8 LEU CD1 C 19.333 -44.984 12.795 1.00 . F F . 4 LEU CD1 1 1 7 100721 6 1 8 LEU CD2 C 21.008 -44.824 10.948 1.00 . F F . 4 LEU CD2 1 1 7 100722 6 1 8 LEU CG C 19.514 -44.834 11.283 1.00 . F F . 4 LEU CG 1 1 7 100723 6 1 8 LEU H H 16.826 -47.276 9.080 1.00 . F F . 4 LEU H 1 1 7 100724 6 1 8 LEU HA H 16.955 -45.453 11.416 1.00 . F F . 4 LEU HA 1 1 7 100725 6 1 8 LEU HB2 H 19.000 -46.914 11.133 1.00 . F F . 4 LEU HB2 1 1 7 100726 6 1 8 LEU HB3 H 19.267 -46.115 9.582 1.00 . F F . 4 LEU HB3 1 1 7 100727 6 1 8 LEU HD11 H 19.602 -44.059 13.283 1.00 . F F . 4 LEU HD11 1 1 7 100728 6 1 8 LEU HD12 H 19.969 -45.779 13.156 1.00 . F F . 4 LEU HD12 1 1 7 100729 6 1 8 LEU HD13 H 18.302 -45.221 13.012 1.00 . F F . 4 LEU HD13 1 1 7 100730 6 1 8 LEU HD21 H 21.390 -45.835 10.977 1.00 . F F . 4 LEU HD21 1 1 7 100731 6 1 8 LEU HD22 H 21.536 -44.220 11.672 1.00 . F F . 4 LEU HD22 1 1 7 100732 6 1 8 LEU HD23 H 21.154 -44.411 9.962 1.00 . F F . 4 LEU HD23 1 1 7 100733 6 1 8 LEU HG H 19.065 -43.908 10.957 1.00 . F F . 4 LEU HG 1 1 7 100734 6 1 8 LEU N N 16.653 -46.944 9.987 1.00 . F F . 4 LEU N 1 1 7 100735 6 1 8 LEU O O 17.183 -44.771 8.254 1.00 . F F . 4 LEU O 1 1 7 100736 6 1 9 LYS C C 17.678 -41.217 9.345 1.00 . F F . 5 LYS C 1 1 7 100737 6 1 9 LYS CA C 16.560 -42.237 9.168 1.00 . F F . 5 LYS CA 1 1 7 100738 6 1 9 LYS CB C 15.227 -41.590 9.540 1.00 . F F . 5 LYS CB 1 1 7 100739 6 1 9 LYS CD C 12.750 -41.845 9.464 1.00 . F F . 5 LYS CD 1 1 7 100740 6 1 9 LYS CE C 11.598 -42.834 9.267 1.00 . F F . 5 LYS CE 1 1 7 100741 6 1 9 LYS CG C 14.083 -42.551 9.219 1.00 . F F . 5 LYS CG 1 1 7 100742 6 1 9 LYS H H 16.745 -43.327 10.977 1.00 . F F . 5 LYS H 1 1 7 100743 6 1 9 LYS HA H 16.523 -42.535 8.130 1.00 . F F . 5 LYS HA 1 1 7 100744 6 1 9 LYS HB2 H 15.220 -41.360 10.596 1.00 . F F . 5 LYS HB2 1 1 7 100745 6 1 9 LYS HB3 H 15.098 -40.681 8.972 1.00 . F F . 5 LYS HB3 1 1 7 100746 6 1 9 LYS HD2 H 12.730 -41.459 10.473 1.00 . F F . 5 LYS HD2 1 1 7 100747 6 1 9 LYS HD3 H 12.644 -41.029 8.764 1.00 . F F . 5 LYS HD3 1 1 7 100748 6 1 9 LYS HE2 H 11.614 -43.206 8.255 1.00 . F F . 5 LYS HE2 1 1 7 100749 6 1 9 LYS HE3 H 11.711 -43.657 9.957 1.00 . F F . 5 LYS HE3 1 1 7 100750 6 1 9 LYS HG2 H 14.147 -42.856 8.184 1.00 . F F . 5 LYS HG2 1 1 7 100751 6 1 9 LYS HG3 H 14.148 -43.420 9.857 1.00 . F F . 5 LYS HG3 1 1 7 100752 6 1 9 LYS HZ1 H 10.337 -41.183 9.130 1.00 . F F . 5 LYS HZ1 1 1 7 100753 6 1 9 LYS HZ2 H 10.135 -42.090 10.549 1.00 . F F . 5 LYS HZ2 1 1 7 100754 6 1 9 LYS HZ3 H 9.532 -42.678 9.074 1.00 . F F . 5 LYS HZ3 1 1 7 100755 6 1 9 LYS N N 16.802 -43.412 10.003 1.00 . F F . 5 LYS N 1 1 7 100756 6 1 9 LYS NZ N 10.303 -42.143 9.523 1.00 . F F . 5 LYS NZ 1 1 7 100757 6 1 9 LYS O O 17.911 -40.726 10.454 1.00 . F F . 5 LYS O 1 1 7 100758 6 1 10 LEU C C 19.113 -38.701 7.430 1.00 . F F . 6 LEU C 1 1 7 100759 6 1 10 LEU CA C 19.449 -39.935 8.259 1.00 . F F . 6 LEU CA 1 1 7 100760 6 1 10 LEU CB C 20.708 -40.590 7.686 1.00 . F F . 6 LEU CB 1 1 7 100761 6 1 10 LEU CD1 C 22.250 -42.546 7.818 1.00 . F F . 6 LEU CD1 1 1 7 100762 6 1 10 LEU CD2 C 21.410 -41.485 9.915 1.00 . F F . 6 LEU CD2 1 1 7 100763 6 1 10 LEU CG C 21.052 -41.856 8.472 1.00 . F F . 6 LEU CG 1 1 7 100764 6 1 10 LEU H H 18.060 -41.281 7.386 1.00 . F F . 6 LEU H 1 1 7 100765 6 1 10 LEU HA H 19.645 -39.634 9.278 1.00 . F F . 6 LEU HA 1 1 7 100766 6 1 10 LEU HB2 H 20.537 -40.847 6.650 1.00 . F F . 6 LEU HB2 1 1 7 100767 6 1 10 LEU HB3 H 21.533 -39.896 7.750 1.00 . F F . 6 LEU HB3 1 1 7 100768 6 1 10 LEU HD11 H 23.068 -41.846 7.735 1.00 . F F . 6 LEU HD11 1 1 7 100769 6 1 10 LEU HD12 H 21.971 -42.893 6.833 1.00 . F F . 6 LEU HD12 1 1 7 100770 6 1 10 LEU HD13 H 22.556 -43.387 8.422 1.00 . F F . 6 LEU HD13 1 1 7 100771 6 1 10 LEU HD21 H 22.096 -40.651 9.910 1.00 . F F . 6 LEU HD21 1 1 7 100772 6 1 10 LEU HD22 H 21.873 -42.330 10.399 1.00 . F F . 6 LEU HD22 1 1 7 100773 6 1 10 LEU HD23 H 20.513 -41.210 10.448 1.00 . F F . 6 LEU HD23 1 1 7 100774 6 1 10 LEU HG H 20.204 -42.524 8.469 1.00 . F F . 6 LEU HG 1 1 7 100775 6 1 10 LEU N N 18.337 -40.885 8.239 1.00 . F F . 6 LEU N 1 1 7 100776 6 1 10 LEU O O 18.402 -38.789 6.429 1.00 . F F . 6 LEU O 1 1 7 100777 6 1 11 LYS C C 20.733 -35.509 7.038 1.00 . F F . 7 LYS C 1 1 7 100778 6 1 11 LYS CA C 19.426 -36.309 7.097 1.00 . F F . 7 LYS CA 1 1 7 100779 6 1 11 LYS CB C 18.349 -35.468 7.784 1.00 . F F . 7 LYS CB 1 1 7 100780 6 1 11 LYS CD C 16.579 -33.771 7.314 1.00 . F F . 7 LYS CD 1 1 7 100781 6 1 11 LYS CE C 16.379 -32.358 6.763 1.00 . F F . 7 LYS CE 1 1 7 100782 6 1 11 LYS CG C 17.946 -34.302 6.878 1.00 . F F . 7 LYS CG 1 1 7 100783 6 1 11 LYS H H 20.138 -37.525 8.685 1.00 . F F . 7 LYS H 1 1 7 100784 6 1 11 LYS HA H 19.091 -36.560 6.104 1.00 . F F . 7 LYS HA 1 1 7 100785 6 1 11 LYS HB2 H 17.485 -36.084 7.981 1.00 . F F . 7 LYS HB2 1 1 7 100786 6 1 11 LYS HB3 H 18.734 -35.079 8.714 1.00 . F F . 7 LYS HB3 1 1 7 100787 6 1 11 LYS HD2 H 15.804 -34.420 6.933 1.00 . F F . 7 LYS HD2 1 1 7 100788 6 1 11 LYS HD3 H 16.530 -33.743 8.391 1.00 . F F . 7 LYS HD3 1 1 7 100789 6 1 11 LYS HE2 H 17.028 -31.671 7.286 1.00 . F F . 7 LYS HE2 1 1 7 100790 6 1 11 LYS HE3 H 16.616 -32.345 5.711 1.00 . F F . 7 LYS HE3 1 1 7 100791 6 1 11 LYS HG2 H 18.682 -33.516 6.956 1.00 . F F . 7 LYS HG2 1 1 7 100792 6 1 11 LYS HG3 H 17.886 -34.644 5.856 1.00 . F F . 7 LYS HG3 1 1 7 100793 6 1 11 LYS HZ1 H 14.829 -30.976 6.609 1.00 . F F . 7 LYS HZ1 1 1 7 100794 6 1 11 LYS HZ2 H 14.725 -31.981 7.971 1.00 . F F . 7 LYS HZ2 1 1 7 100795 6 1 11 LYS HZ3 H 14.337 -32.592 6.434 1.00 . F F . 7 LYS HZ3 1 1 7 100796 6 1 11 LYS N N 19.628 -37.547 7.849 1.00 . F F . 7 LYS N 1 1 7 100797 6 1 11 LYS NZ N 14.960 -31.945 6.960 1.00 . F F . 7 LYS NZ 1 1 7 100798 6 1 11 LYS O O 21.455 -35.463 8.035 1.00 . F F . 7 LYS O 1 1 7 100799 6 1 12 PRO C C 22.032 -32.596 6.181 1.00 . F F . 8 PRO C 1 1 7 100800 6 1 12 PRO CA C 22.306 -34.056 5.836 1.00 . F F . 8 PRO CA 1 1 7 100801 6 1 12 PRO CB C 22.711 -34.206 4.370 1.00 . F F . 8 PRO CB 1 1 7 100802 6 1 12 PRO CD C 20.375 -34.871 4.625 1.00 . F F . 8 PRO CD 1 1 7 100803 6 1 12 PRO CG C 21.430 -34.388 3.624 1.00 . F F . 8 PRO CG 1 1 7 100804 6 1 12 PRO HA H 23.080 -34.458 6.470 1.00 . F F . 8 PRO HA 1 1 7 100805 6 1 12 PRO HB2 H 23.225 -33.316 4.034 1.00 . F F . 8 PRO HB2 1 1 7 100806 6 1 12 PRO HB3 H 23.337 -35.075 4.240 1.00 . F F . 8 PRO HB3 1 1 7 100807 6 1 12 PRO HD2 H 19.539 -34.185 4.646 1.00 . F F . 8 PRO HD2 1 1 7 100808 6 1 12 PRO HD3 H 20.044 -35.867 4.372 1.00 . F F . 8 PRO HD3 1 1 7 100809 6 1 12 PRO HG2 H 21.126 -33.446 3.186 1.00 . F F . 8 PRO HG2 1 1 7 100810 6 1 12 PRO HG3 H 21.556 -35.130 2.850 1.00 . F F . 8 PRO HG3 1 1 7 100811 6 1 12 PRO N N 21.071 -34.885 5.926 1.00 . F F . 8 PRO N 1 1 7 100812 6 1 12 PRO O O 20.976 -32.062 5.842 1.00 . F F . 8 PRO O 1 1 7 100813 6 1 13 LEU C C 23.069 -29.583 6.107 1.00 . F F . 9 LEU C 1 1 7 100814 6 1 13 LEU CA C 22.803 -30.565 7.256 1.00 . F F . 9 LEU CA 1 1 7 100815 6 1 13 LEU CB C 23.670 -30.235 8.478 1.00 . F F . 9 LEU CB 1 1 7 100816 6 1 13 LEU CD1 C 24.373 -31.082 10.722 1.00 . F F . 9 LEU CD1 1 1 7 100817 6 1 13 LEU CD2 C 21.950 -30.755 10.217 1.00 . F F . 9 LEU CD2 1 1 7 100818 6 1 13 LEU CG C 23.302 -31.169 9.631 1.00 . F F . 9 LEU CG 1 1 7 100819 6 1 13 LEU H H 23.813 -32.420 7.083 1.00 . F F . 9 LEU H 1 1 7 100820 6 1 13 LEU HA H 21.770 -30.443 7.547 1.00 . F F . 9 LEU HA 1 1 7 100821 6 1 13 LEU HB2 H 24.713 -30.363 8.235 1.00 . F F . 9 LEU HB2 1 1 7 100822 6 1 13 LEU HB3 H 23.495 -29.213 8.778 1.00 . F F . 9 LEU HB3 1 1 7 100823 6 1 13 LEU HD11 H 24.341 -30.105 11.181 1.00 . F F . 9 LEU HD11 1 1 7 100824 6 1 13 LEU HD12 H 25.347 -31.241 10.282 1.00 . F F . 9 LEU HD12 1 1 7 100825 6 1 13 LEU HD13 H 24.186 -31.838 11.469 1.00 . F F . 9 LEU HD13 1 1 7 100826 6 1 13 LEU HD21 H 21.757 -31.327 11.113 1.00 . F F . 9 LEU HD21 1 1 7 100827 6 1 13 LEU HD22 H 21.171 -30.946 9.495 1.00 . F F . 9 LEU HD22 1 1 7 100828 6 1 13 LEU HD23 H 21.969 -29.703 10.459 1.00 . F F . 9 LEU HD23 1 1 7 100829 6 1 13 LEU HG H 23.243 -32.184 9.269 1.00 . F F . 9 LEU HG 1 1 7 100830 6 1 13 LEU N N 22.983 -31.954 6.853 1.00 . F F . 9 LEU N 1 1 7 100831 6 1 13 LEU O O 22.254 -28.682 5.898 1.00 . F F . 9 LEU O 1 1 7 100832 6 1 14 PRO C C 23.611 -29.271 2.955 1.00 . F F . 10 PRO C 1 1 7 100833 6 1 14 PRO CA C 24.390 -28.815 4.185 1.00 . F F . 10 PRO CA 1 1 7 100834 6 1 14 PRO CB C 25.893 -28.930 3.944 1.00 . F F . 10 PRO CB 1 1 7 100835 6 1 14 PRO CD C 25.274 -30.659 5.515 1.00 . F F . 10 PRO CD 1 1 7 100836 6 1 14 PRO CG C 26.230 -30.315 4.373 1.00 . F F . 10 PRO CG 1 1 7 100837 6 1 14 PRO HA H 24.140 -27.795 4.432 1.00 . F F . 10 PRO HA 1 1 7 100838 6 1 14 PRO HB2 H 26.117 -28.789 2.896 1.00 . F F . 10 PRO HB2 1 1 7 100839 6 1 14 PRO HB3 H 26.432 -28.218 4.550 1.00 . F F . 10 PRO HB3 1 1 7 100840 6 1 14 PRO HD2 H 24.934 -31.680 5.420 1.00 . F F . 10 PRO HD2 1 1 7 100841 6 1 14 PRO HD3 H 25.766 -30.507 6.461 1.00 . F F . 10 PRO HD3 1 1 7 100842 6 1 14 PRO HG2 H 26.093 -31.000 3.547 1.00 . F F . 10 PRO HG2 1 1 7 100843 6 1 14 PRO HG3 H 27.247 -30.358 4.731 1.00 . F F . 10 PRO HG3 1 1 7 100844 6 1 14 PRO N N 24.151 -29.708 5.361 1.00 . F F . 10 PRO N 1 1 7 100845 6 1 14 PRO O O 23.260 -30.445 2.833 1.00 . F F . 10 PRO O 1 1 7 100846 6 1 15 LYS C C 23.596 -29.124 -0.264 1.00 . F F . 11 LYS C 1 1 7 100847 6 1 15 LYS CA C 22.624 -28.670 0.820 1.00 . F F . 11 LYS CA 1 1 7 100848 6 1 15 LYS CB C 21.838 -27.447 0.333 1.00 . F F . 11 LYS CB 1 1 7 100849 6 1 15 LYS CD C 19.766 -28.641 -0.420 1.00 . F F . 11 LYS CD 1 1 7 100850 6 1 15 LYS CE C 18.862 -28.925 -1.621 1.00 . F F . 11 LYS CE 1 1 7 100851 6 1 15 LYS CG C 20.975 -27.821 -0.876 1.00 . F F . 11 LYS CG 1 1 7 100852 6 1 15 LYS H H 23.638 -27.416 2.198 1.00 . F F . 11 LYS H 1 1 7 100853 6 1 15 LYS HA H 21.931 -29.470 1.030 1.00 . F F . 11 LYS HA 1 1 7 100854 6 1 15 LYS HB2 H 21.203 -27.091 1.131 1.00 . F F . 11 LYS HB2 1 1 7 100855 6 1 15 LYS HB3 H 22.529 -26.668 0.050 1.00 . F F . 11 LYS HB3 1 1 7 100856 6 1 15 LYS HD2 H 20.103 -29.574 0.008 1.00 . F F . 11 LYS HD2 1 1 7 100857 6 1 15 LYS HD3 H 19.211 -28.084 0.319 1.00 . F F . 11 LYS HD3 1 1 7 100858 6 1 15 LYS HE2 H 18.413 -28.005 -1.960 1.00 . F F . 11 LYS HE2 1 1 7 100859 6 1 15 LYS HE3 H 19.450 -29.355 -2.419 1.00 . F F . 11 LYS HE3 1 1 7 100860 6 1 15 LYS HG2 H 20.634 -26.920 -1.362 1.00 . F F . 11 LYS HG2 1 1 7 100861 6 1 15 LYS HG3 H 21.558 -28.405 -1.573 1.00 . F F . 11 LYS HG3 1 1 7 100862 6 1 15 LYS HZ1 H 17.034 -29.370 -0.729 1.00 . F F . 11 LYS HZ1 1 1 7 100863 6 1 15 LYS HZ2 H 18.189 -30.603 -0.588 1.00 . F F . 11 LYS HZ2 1 1 7 100864 6 1 15 LYS HZ3 H 17.405 -30.341 -2.072 1.00 . F F . 11 LYS HZ3 1 1 7 100865 6 1 15 LYS N N 23.346 -28.339 2.044 1.00 . F F . 11 LYS N 1 1 7 100866 6 1 15 LYS NZ N 17.792 -29.882 -1.223 1.00 . F F . 11 LYS NZ 1 1 7 100867 6 1 15 LYS O O 24.226 -28.303 -0.931 1.00 . F F . 11 LYS O 1 1 7 100868 6 1 16 VAL C C 23.996 -32.275 -2.033 1.00 . F F . 12 VAL C 1 1 7 100869 6 1 16 VAL CA C 24.592 -30.992 -1.455 1.00 . F F . 12 VAL CA 1 1 7 100870 6 1 16 VAL CB C 25.975 -31.264 -0.849 1.00 . F F . 12 VAL CB 1 1 7 100871 6 1 16 VAL CG1 C 25.867 -32.299 0.275 1.00 . F F . 12 VAL CG1 1 1 7 100872 6 1 16 VAL CG2 C 26.927 -31.785 -1.931 1.00 . F F . 12 VAL CG2 1 1 7 100873 6 1 16 VAL H H 23.194 -31.043 0.136 1.00 . F F . 12 VAL H 1 1 7 100874 6 1 16 VAL HA H 24.698 -30.270 -2.251 1.00 . F F . 12 VAL HA 1 1 7 100875 6 1 16 VAL HB H 26.370 -30.342 -0.443 1.00 . F F . 12 VAL HB 1 1 7 100876 6 1 16 VAL HG11 H 25.306 -31.880 1.096 1.00 . F F . 12 VAL HG11 1 1 7 100877 6 1 16 VAL HG12 H 26.857 -32.566 0.614 1.00 . F F . 12 VAL HG12 1 1 7 100878 6 1 16 VAL HG13 H 25.363 -33.179 -0.095 1.00 . F F . 12 VAL HG13 1 1 7 100879 6 1 16 VAL HG21 H 26.913 -31.113 -2.777 1.00 . F F . 12 VAL HG21 1 1 7 100880 6 1 16 VAL HG22 H 26.608 -32.767 -2.247 1.00 . F F . 12 VAL HG22 1 1 7 100881 6 1 16 VAL HG23 H 27.929 -31.843 -1.533 1.00 . F F . 12 VAL HG23 1 1 7 100882 6 1 16 VAL N N 23.710 -30.437 -0.435 1.00 . F F . 12 VAL N 1 1 7 100883 6 1 16 VAL O O 23.377 -33.060 -1.315 1.00 . F F . 12 VAL O 1 1 7 100884 6 1 17 GLU C C 24.731 -34.808 -3.843 1.00 . F F . 13 GLU C 1 1 7 100885 6 1 17 GLU CA C 23.699 -33.695 -3.978 1.00 . F F . 13 GLU CA 1 1 7 100886 6 1 17 GLU CB C 23.419 -33.431 -5.459 1.00 . F F . 13 GLU CB 1 1 7 100887 6 1 17 GLU CD C 21.937 -32.209 -7.064 1.00 . F F . 13 GLU CD 1 1 7 100888 6 1 17 GLU CG C 22.309 -32.388 -5.595 1.00 . F F . 13 GLU CG 1 1 7 100889 6 1 17 GLU H H 24.651 -31.804 -3.867 1.00 . F F . 13 GLU H 1 1 7 100890 6 1 17 GLU HA H 22.782 -34.005 -3.499 1.00 . F F . 13 GLU HA 1 1 7 100891 6 1 17 GLU HB2 H 24.318 -33.068 -5.935 1.00 . F F . 13 GLU HB2 1 1 7 100892 6 1 17 GLU HB3 H 23.105 -34.348 -5.935 1.00 . F F . 13 GLU HB3 1 1 7 100893 6 1 17 GLU HG2 H 21.440 -32.715 -5.042 1.00 . F F . 13 GLU HG2 1 1 7 100894 6 1 17 GLU HG3 H 22.654 -31.444 -5.198 1.00 . F F . 13 GLU HG3 1 1 7 100895 6 1 17 GLU N N 24.182 -32.479 -3.334 1.00 . F F . 13 GLU N 1 1 7 100896 6 1 17 GLU O O 25.886 -34.646 -4.237 1.00 . F F . 13 GLU O 1 1 7 100897 6 1 17 GLU OE1 O 22.539 -31.366 -7.708 1.00 . F F . 13 GLU OE1 1 1 7 100898 6 1 17 GLU OE2 O 21.056 -32.918 -7.522 1.00 . F F . 13 GLU OE2 1 1 7 100899 6 1 18 LEU C C 25.125 -38.048 -4.243 1.00 . F F . 14 LEU C 1 1 7 100900 6 1 18 LEU CA C 25.220 -37.058 -3.077 1.00 . F F . 14 LEU CA 1 1 7 100901 6 1 18 LEU CB C 24.878 -37.770 -1.767 1.00 . F F . 14 LEU CB 1 1 7 100902 6 1 18 LEU CD1 C 24.334 -37.243 0.616 1.00 . F F . 14 LEU CD1 1 1 7 100903 6 1 18 LEU CD2 C 26.672 -36.974 -0.218 1.00 . F F . 14 LEU CD2 1 1 7 100904 6 1 18 LEU CG C 25.193 -36.848 -0.587 1.00 . F F . 14 LEU CG 1 1 7 100905 6 1 18 LEU H H 23.375 -36.018 -3.003 1.00 . F F . 14 LEU H 1 1 7 100906 6 1 18 LEU HA H 26.226 -36.677 -3.014 1.00 . F F . 14 LEU HA 1 1 7 100907 6 1 18 LEU HB2 H 23.826 -38.020 -1.760 1.00 . F F . 14 LEU HB2 1 1 7 100908 6 1 18 LEU HB3 H 25.463 -38.674 -1.682 1.00 . F F . 14 LEU HB3 1 1 7 100909 6 1 18 LEU HD11 H 24.264 -38.320 0.670 1.00 . F F . 14 LEU HD11 1 1 7 100910 6 1 18 LEU HD12 H 23.345 -36.823 0.508 1.00 . F F . 14 LEU HD12 1 1 7 100911 6 1 18 LEU HD13 H 24.789 -36.868 1.521 1.00 . F F . 14 LEU HD13 1 1 7 100912 6 1 18 LEU HD21 H 27.278 -36.790 -1.095 1.00 . F F . 14 LEU HD21 1 1 7 100913 6 1 18 LEU HD22 H 26.868 -37.968 0.152 1.00 . F F . 14 LEU HD22 1 1 7 100914 6 1 18 LEU HD23 H 26.918 -36.251 0.546 1.00 . F F . 14 LEU HD23 1 1 7 100915 6 1 18 LEU HG H 24.974 -35.826 -0.861 1.00 . F F . 14 LEU HG 1 1 7 100916 6 1 18 LEU N N 24.310 -35.937 -3.282 1.00 . F F . 14 LEU N 1 1 7 100917 6 1 18 LEU O O 24.072 -38.137 -4.878 1.00 . F F . 14 LEU O 1 1 7 100918 6 1 19 PRO C C 25.030 -40.817 -5.467 1.00 . F F . 15 PRO C 1 1 7 100919 6 1 19 PRO CA C 26.132 -39.773 -5.670 1.00 . F F . 15 PRO CA 1 1 7 100920 6 1 19 PRO CB C 27.517 -40.428 -5.666 1.00 . F F . 15 PRO CB 1 1 7 100921 6 1 19 PRO CD C 27.506 -38.785 -3.903 1.00 . F F . 15 PRO CD 1 1 7 100922 6 1 19 PRO CG C 28.401 -39.492 -4.916 1.00 . F F . 15 PRO CG 1 1 7 100923 6 1 19 PRO HA H 25.984 -39.253 -6.603 1.00 . F F . 15 PRO HA 1 1 7 100924 6 1 19 PRO HB2 H 27.478 -41.387 -5.173 1.00 . F F . 15 PRO HB2 1 1 7 100925 6 1 19 PRO HB3 H 27.881 -40.540 -6.677 1.00 . F F . 15 PRO HB3 1 1 7 100926 6 1 19 PRO HD2 H 27.485 -39.332 -2.970 1.00 . F F . 15 PRO HD2 1 1 7 100927 6 1 19 PRO HD3 H 27.844 -37.773 -3.746 1.00 . F F . 15 PRO HD3 1 1 7 100928 6 1 19 PRO HG2 H 29.180 -40.046 -4.412 1.00 . F F . 15 PRO HG2 1 1 7 100929 6 1 19 PRO HG3 H 28.830 -38.765 -5.586 1.00 . F F . 15 PRO HG3 1 1 7 100930 6 1 19 PRO N N 26.175 -38.784 -4.546 1.00 . F F . 15 PRO N 1 1 7 100931 6 1 19 PRO O O 24.603 -41.040 -4.333 1.00 . F F . 15 PRO O 1 1 7 100932 6 1 20 PRO C C 23.814 -43.620 -5.460 1.00 . F F . 16 PRO C 1 1 7 100933 6 1 20 PRO CA C 23.451 -42.461 -6.386 1.00 . F F . 16 PRO CA 1 1 7 100934 6 1 20 PRO CB C 23.208 -42.963 -7.814 1.00 . F F . 16 PRO CB 1 1 7 100935 6 1 20 PRO CD C 24.974 -41.328 -7.928 1.00 . F F . 16 PRO CD 1 1 7 100936 6 1 20 PRO CG C 23.812 -41.935 -8.708 1.00 . F F . 16 PRO CG 1 1 7 100937 6 1 20 PRO HA H 22.560 -41.975 -6.025 1.00 . F F . 16 PRO HA 1 1 7 100938 6 1 20 PRO HB2 H 23.687 -43.921 -7.964 1.00 . F F . 16 PRO HB2 1 1 7 100939 6 1 20 PRO HB3 H 22.149 -43.037 -8.009 1.00 . F F . 16 PRO HB3 1 1 7 100940 6 1 20 PRO HD2 H 25.883 -41.883 -8.115 1.00 . F F . 16 PRO HD2 1 1 7 100941 6 1 20 PRO HD3 H 25.097 -40.288 -8.185 1.00 . F F . 16 PRO HD3 1 1 7 100942 6 1 20 PRO HG2 H 24.166 -42.400 -9.618 1.00 . F F . 16 PRO HG2 1 1 7 100943 6 1 20 PRO HG3 H 23.090 -41.166 -8.936 1.00 . F F . 16 PRO HG3 1 1 7 100944 6 1 20 PRO N N 24.556 -41.459 -6.517 1.00 . F F . 16 PRO N 1 1 7 100945 6 1 20 PRO O O 22.975 -44.109 -4.705 1.00 . F F . 16 PRO O 1 1 7 100946 6 1 21 ASP C C 26.010 -44.769 -3.320 1.00 . F F . 17 ASP C 1 1 7 100947 6 1 21 ASP CA C 25.518 -45.186 -4.713 1.00 . F F . 17 ASP CA 1 1 7 100948 6 1 21 ASP CB C 26.643 -45.923 -5.444 1.00 . F F . 17 ASP CB 1 1 7 100949 6 1 21 ASP CG C 27.842 -44.999 -5.633 1.00 . F F . 17 ASP CG 1 1 7 100950 6 1 21 ASP H H 25.699 -43.605 -6.124 1.00 . F F . 17 ASP H 1 1 7 100951 6 1 21 ASP HA H 24.691 -45.869 -4.593 1.00 . F F . 17 ASP HA 1 1 7 100952 6 1 21 ASP HB2 H 26.941 -46.784 -4.864 1.00 . F F . 17 ASP HB2 1 1 7 100953 6 1 21 ASP HB3 H 26.288 -46.249 -6.410 1.00 . F F . 17 ASP HB3 1 1 7 100954 6 1 21 ASP N N 25.067 -44.054 -5.525 1.00 . F F . 17 ASP N 1 1 7 100955 6 1 21 ASP O O 26.584 -45.587 -2.593 1.00 . F F . 17 ASP O 1 1 7 100956 6 1 21 ASP OD1 O 27.654 -43.920 -6.173 1.00 . F F . 17 ASP OD1 1 1 7 100957 6 1 21 ASP OD2 O 28.930 -45.383 -5.236 1.00 . F F . 17 ASP OD2 1 1 7 100958 6 1 22 PHE C C 25.660 -43.909 -0.511 1.00 . F F . 18 PHE C 1 1 7 100959 6 1 22 PHE CA C 26.233 -43.042 -1.623 1.00 . F F . 18 PHE CA 1 1 7 100960 6 1 22 PHE CB C 25.819 -41.585 -1.410 1.00 . F F . 18 PHE CB 1 1 7 100961 6 1 22 PHE CD1 C 27.853 -40.535 -0.354 1.00 . F F . 18 PHE CD1 1 1 7 100962 6 1 22 PHE CD2 C 25.828 -40.735 0.965 1.00 . F F . 18 PHE CD2 1 1 7 100963 6 1 22 PHE CE1 C 28.502 -39.935 0.731 1.00 . F F . 18 PHE CE1 1 1 7 100964 6 1 22 PHE CE2 C 26.478 -40.135 2.051 1.00 . F F . 18 PHE CE2 1 1 7 100965 6 1 22 PHE CG C 26.516 -40.935 -0.238 1.00 . F F . 18 PHE CG 1 1 7 100966 6 1 22 PHE CZ C 27.815 -39.736 1.934 1.00 . F F . 18 PHE CZ 1 1 7 100967 6 1 22 PHE H H 25.260 -42.917 -3.503 1.00 . F F . 18 PHE H 1 1 7 100968 6 1 22 PHE HA H 27.311 -43.103 -1.596 1.00 . F F . 18 PHE HA 1 1 7 100969 6 1 22 PHE HB2 H 26.054 -41.023 -2.301 1.00 . F F . 18 PHE HB2 1 1 7 100970 6 1 22 PHE HB3 H 24.752 -41.548 -1.250 1.00 . F F . 18 PHE HB3 1 1 7 100971 6 1 22 PHE HD1 H 28.384 -40.690 -1.283 1.00 . F F . 18 PHE HD1 1 1 7 100972 6 1 22 PHE HD2 H 24.797 -41.043 1.057 1.00 . F F . 18 PHE HD2 1 1 7 100973 6 1 22 PHE HE1 H 29.533 -39.627 0.641 1.00 . F F . 18 PHE HE1 1 1 7 100974 6 1 22 PHE HE2 H 25.948 -39.981 2.980 1.00 . F F . 18 PHE HE2 1 1 7 100975 6 1 22 PHE HZ H 28.315 -39.273 2.772 1.00 . F F . 18 PHE HZ 1 1 7 100976 6 1 22 PHE N N 25.768 -43.519 -2.920 1.00 . F F . 18 PHE N 1 1 7 100977 6 1 22 PHE O O 26.374 -44.316 0.401 1.00 . F F . 18 PHE O 1 1 7 100978 6 1 23 VAL C C 24.447 -46.356 0.623 1.00 . F F . 19 VAL C 1 1 7 100979 6 1 23 VAL CA C 23.707 -45.035 0.403 1.00 . F F . 19 VAL CA 1 1 7 100980 6 1 23 VAL CB C 22.254 -45.309 -0.009 1.00 . F F . 19 VAL CB 1 1 7 100981 6 1 23 VAL CG1 C 21.527 -46.080 1.097 1.00 . F F . 19 VAL CG1 1 1 7 100982 6 1 23 VAL CG2 C 21.527 -43.982 -0.247 1.00 . F F . 19 VAL CG2 1 1 7 100983 6 1 23 VAL H H 23.867 -43.931 -1.400 1.00 . F F . 19 VAL H 1 1 7 100984 6 1 23 VAL HA H 23.705 -44.482 1.332 1.00 . F F . 19 VAL HA 1 1 7 100985 6 1 23 VAL HB H 22.245 -45.892 -0.917 1.00 . F F . 19 VAL HB 1 1 7 100986 6 1 23 VAL HG11 H 21.879 -47.100 1.114 1.00 . F F . 19 VAL HG11 1 1 7 100987 6 1 23 VAL HG12 H 20.465 -46.070 0.904 1.00 . F F . 19 VAL HG12 1 1 7 100988 6 1 23 VAL HG13 H 21.725 -45.615 2.052 1.00 . F F . 19 VAL HG13 1 1 7 100989 6 1 23 VAL HG21 H 20.482 -44.175 -0.442 1.00 . F F . 19 VAL HG21 1 1 7 100990 6 1 23 VAL HG22 H 21.964 -43.479 -1.096 1.00 . F F . 19 VAL HG22 1 1 7 100991 6 1 23 VAL HG23 H 21.620 -43.357 0.629 1.00 . F F . 19 VAL HG23 1 1 7 100992 6 1 23 VAL N N 24.376 -44.233 -0.618 1.00 . F F . 19 VAL N 1 1 7 100993 6 1 23 VAL O O 24.651 -46.777 1.759 1.00 . F F . 19 VAL O 1 1 7 100994 6 1 24 ASP C C 26.825 -48.162 0.459 1.00 . F F . 20 ASP C 1 1 7 100995 6 1 24 ASP CA C 25.547 -48.281 -0.368 1.00 . F F . 20 ASP CA 1 1 7 100996 6 1 24 ASP CB C 25.885 -48.804 -1.766 1.00 . F F . 20 ASP CB 1 1 7 100997 6 1 24 ASP CG C 24.610 -49.095 -2.553 1.00 . F F . 20 ASP CG 1 1 7 100998 6 1 24 ASP H H 24.735 -46.582 -1.347 1.00 . F F . 20 ASP H 1 1 7 100999 6 1 24 ASP HA H 24.887 -48.985 0.116 1.00 . F F . 20 ASP HA 1 1 7 101000 6 1 24 ASP HB2 H 26.468 -48.062 -2.293 1.00 . F F . 20 ASP HB2 1 1 7 101001 6 1 24 ASP HB3 H 26.462 -49.713 -1.677 1.00 . F F . 20 ASP HB3 1 1 7 101002 6 1 24 ASP N N 24.869 -46.991 -0.466 1.00 . F F . 20 ASP N 1 1 7 101003 6 1 24 ASP O O 27.082 -48.978 1.347 1.00 . F F . 20 ASP O 1 1 7 101004 6 1 24 ASP OD1 O 23.617 -49.452 -1.938 1.00 . F F . 20 ASP OD1 1 1 7 101005 6 1 24 ASP OD2 O 24.645 -48.960 -3.765 1.00 . F F . 20 ASP OD2 1 1 7 101006 6 1 25 VAL C C 28.645 -46.722 2.388 1.00 . F F . 21 VAL C 1 1 7 101007 6 1 25 VAL CA C 28.878 -46.941 0.892 1.00 . F F . 21 VAL CA 1 1 7 101008 6 1 25 VAL CB C 29.658 -45.768 0.286 1.00 . F F . 21 VAL CB 1 1 7 101009 6 1 25 VAL CG1 C 31.018 -45.626 0.974 1.00 . F F . 21 VAL CG1 1 1 7 101010 6 1 25 VAL CG2 C 29.878 -46.021 -1.208 1.00 . F F . 21 VAL CG2 1 1 7 101011 6 1 25 VAL H H 27.298 -46.436 -0.442 1.00 . F F . 21 VAL H 1 1 7 101012 6 1 25 VAL HA H 29.456 -47.847 0.781 1.00 . F F . 21 VAL HA 1 1 7 101013 6 1 25 VAL HB H 29.092 -44.857 0.416 1.00 . F F . 21 VAL HB 1 1 7 101014 6 1 25 VAL HG11 H 31.511 -44.734 0.617 1.00 . F F . 21 VAL HG11 1 1 7 101015 6 1 25 VAL HG12 H 31.628 -46.488 0.750 1.00 . F F . 21 VAL HG12 1 1 7 101016 6 1 25 VAL HG13 H 30.873 -45.555 2.042 1.00 . F F . 21 VAL HG13 1 1 7 101017 6 1 25 VAL HG21 H 30.283 -45.131 -1.668 1.00 . F F . 21 VAL HG21 1 1 7 101018 6 1 25 VAL HG22 H 28.936 -46.271 -1.673 1.00 . F F . 21 VAL HG22 1 1 7 101019 6 1 25 VAL HG23 H 30.571 -46.840 -1.336 1.00 . F F . 21 VAL HG23 1 1 7 101020 6 1 25 VAL N N 27.605 -47.119 0.195 1.00 . F F . 21 VAL N 1 1 7 101021 6 1 25 VAL O O 29.295 -47.351 3.223 1.00 . F F . 21 VAL O 1 1 7 101022 6 1 26 ILE C C 27.034 -46.872 4.864 1.00 . F F . 22 ILE C 1 1 7 101023 6 1 26 ILE CA C 27.396 -45.576 4.133 1.00 . F F . 22 ILE CA 1 1 7 101024 6 1 26 ILE CB C 26.243 -44.565 4.224 1.00 . F F . 22 ILE CB 1 1 7 101025 6 1 26 ILE CD1 C 27.874 -42.608 4.148 1.00 . F F . 22 ILE CD1 1 1 7 101026 6 1 26 ILE CG1 C 26.634 -43.258 3.516 1.00 . F F . 22 ILE CG1 1 1 7 101027 6 1 26 ILE CG2 C 25.891 -44.260 5.685 1.00 . F F . 22 ILE CG2 1 1 7 101028 6 1 26 ILE H H 27.215 -45.369 2.029 1.00 . F F . 22 ILE H 1 1 7 101029 6 1 26 ILE HA H 28.271 -45.155 4.603 1.00 . F F . 22 ILE HA 1 1 7 101030 6 1 26 ILE HB H 25.374 -44.981 3.736 1.00 . F F . 22 ILE HB 1 1 7 101031 6 1 26 ILE HD11 H 28.695 -42.659 3.447 1.00 . F F . 22 ILE HD11 1 1 7 101032 6 1 26 ILE HD12 H 28.152 -43.115 5.060 1.00 . F F . 22 ILE HD12 1 1 7 101033 6 1 26 ILE HD13 H 27.659 -41.574 4.368 1.00 . F F . 22 ILE HD13 1 1 7 101034 6 1 26 ILE HG12 H 26.843 -43.469 2.480 1.00 . F F . 22 ILE HG12 1 1 7 101035 6 1 26 ILE HG13 H 25.806 -42.566 3.574 1.00 . F F . 22 ILE HG13 1 1 7 101036 6 1 26 ILE HG21 H 25.392 -43.304 5.743 1.00 . F F . 22 ILE HG21 1 1 7 101037 6 1 26 ILE HG22 H 26.796 -44.231 6.274 1.00 . F F . 22 ILE HG22 1 1 7 101038 6 1 26 ILE HG23 H 25.238 -45.030 6.065 1.00 . F F . 22 ILE HG23 1 1 7 101039 6 1 26 ILE N N 27.704 -45.846 2.729 1.00 . F F . 22 ILE N 1 1 7 101040 6 1 26 ILE O O 27.537 -47.138 5.953 1.00 . F F . 22 ILE O 1 1 7 101041 6 1 27 ARG C C 26.930 -49.795 5.287 1.00 . F F . 23 ARG C 1 1 7 101042 6 1 27 ARG CA C 25.738 -48.929 4.885 1.00 . F F . 23 ARG CA 1 1 7 101043 6 1 27 ARG CB C 24.839 -49.714 3.929 1.00 . F F . 23 ARG CB 1 1 7 101044 6 1 27 ARG CD C 23.279 -51.658 3.731 1.00 . F F . 23 ARG CD 1 1 7 101045 6 1 27 ARG CG C 24.197 -50.882 4.677 1.00 . F F . 23 ARG CG 1 1 7 101046 6 1 27 ARG CZ C 23.541 -53.177 1.794 1.00 . F F . 23 ARG CZ 1 1 7 101047 6 1 27 ARG H H 25.816 -47.439 3.381 1.00 . F F . 23 ARG H 1 1 7 101048 6 1 27 ARG HA H 25.170 -48.690 5.772 1.00 . F F . 23 ARG HA 1 1 7 101049 6 1 27 ARG HB2 H 24.068 -49.061 3.544 1.00 . F F . 23 ARG HB2 1 1 7 101050 6 1 27 ARG HB3 H 25.430 -50.096 3.110 1.00 . F F . 23 ARG HB3 1 1 7 101051 6 1 27 ARG HD2 H 22.689 -52.360 4.298 1.00 . F F . 23 ARG HD2 1 1 7 101052 6 1 27 ARG HD3 H 22.621 -50.966 3.225 1.00 . F F . 23 ARG HD3 1 1 7 101053 6 1 27 ARG HE H 25.051 -52.299 2.773 1.00 . F F . 23 ARG HE 1 1 7 101054 6 1 27 ARG HG2 H 24.969 -51.540 5.049 1.00 . F F . 23 ARG HG2 1 1 7 101055 6 1 27 ARG HG3 H 23.617 -50.505 5.505 1.00 . F F . 23 ARG HG3 1 1 7 101056 6 1 27 ARG HH11 H 21.620 -52.873 2.297 1.00 . F F . 23 ARG HH11 1 1 7 101057 6 1 27 ARG HH12 H 21.884 -53.938 0.955 1.00 . F F . 23 ARG HH12 1 1 7 101058 6 1 27 ARG HH21 H 25.328 -53.678 1.043 1.00 . F F . 23 ARG HH21 1 1 7 101059 6 1 27 ARG HH22 H 23.957 -54.386 0.255 1.00 . F F . 23 ARG HH22 1 1 7 101060 6 1 27 ARG N N 26.173 -47.684 4.257 1.00 . F F . 23 ARG N 1 1 7 101061 6 1 27 ARG NE N 24.075 -52.388 2.740 1.00 . F F . 23 ARG NE 1 1 7 101062 6 1 27 ARG NH1 N 22.246 -53.342 1.672 1.00 . F F . 23 ARG NH1 1 1 7 101063 6 1 27 ARG NH2 N 24.337 -53.795 0.966 1.00 . F F . 23 ARG NH2 1 1 7 101064 6 1 27 ARG O O 26.999 -50.281 6.415 1.00 . F F . 23 ARG O 1 1 7 101065 6 1 28 ILE C C 29.829 -50.291 5.841 1.00 . F F . 24 ILE C 1 1 7 101066 6 1 28 ILE CA C 29.041 -50.811 4.636 1.00 . F F . 24 ILE CA 1 1 7 101067 6 1 28 ILE CB C 29.945 -50.870 3.396 1.00 . F F . 24 ILE CB 1 1 7 101068 6 1 28 ILE CD1 C 29.966 -51.221 0.921 1.00 . F F . 24 ILE CD1 1 1 7 101069 6 1 28 ILE CG1 C 29.143 -51.390 2.199 1.00 . F F . 24 ILE CG1 1 1 7 101070 6 1 28 ILE CG2 C 31.124 -51.816 3.648 1.00 . F F . 24 ILE CG2 1 1 7 101071 6 1 28 ILE H H 27.785 -49.535 3.496 1.00 . F F . 24 ILE H 1 1 7 101072 6 1 28 ILE HA H 28.700 -51.811 4.863 1.00 . F F . 24 ILE HA 1 1 7 101073 6 1 28 ILE HB H 30.319 -49.880 3.179 1.00 . F F . 24 ILE HB 1 1 7 101074 6 1 28 ILE HD11 H 30.919 -51.714 1.037 1.00 . F F . 24 ILE HD11 1 1 7 101075 6 1 28 ILE HD12 H 30.124 -50.169 0.731 1.00 . F F . 24 ILE HD12 1 1 7 101076 6 1 28 ILE HD13 H 29.433 -51.659 0.090 1.00 . F F . 24 ILE HD13 1 1 7 101077 6 1 28 ILE HG12 H 28.916 -52.434 2.347 1.00 . F F . 24 ILE HG12 1 1 7 101078 6 1 28 ILE HG13 H 28.225 -50.830 2.110 1.00 . F F . 24 ILE HG13 1 1 7 101079 6 1 28 ILE HG21 H 30.755 -52.822 3.784 1.00 . F F . 24 ILE HG21 1 1 7 101080 6 1 28 ILE HG22 H 31.655 -51.503 4.535 1.00 . F F . 24 ILE HG22 1 1 7 101081 6 1 28 ILE HG23 H 31.793 -51.788 2.800 1.00 . F F . 24 ILE HG23 1 1 7 101082 6 1 28 ILE N N 27.875 -49.973 4.369 1.00 . F F . 24 ILE N 1 1 7 101083 6 1 28 ILE O O 30.262 -51.072 6.689 1.00 . F F . 24 ILE O 1 1 7 101084 6 1 29 LYS C C 30.141 -48.554 8.346 1.00 . F F . 25 LYS C 1 1 7 101085 6 1 29 LYS CA C 30.819 -48.390 6.987 1.00 . F F . 25 LYS CA 1 1 7 101086 6 1 29 LYS CB C 31.048 -46.903 6.713 1.00 . F F . 25 LYS CB 1 1 7 101087 6 1 29 LYS CD C 32.267 -45.260 5.279 1.00 . F F . 25 LYS CD 1 1 7 101088 6 1 29 LYS CE C 33.084 -45.088 3.996 1.00 . F F . 25 LYS CE 1 1 7 101089 6 1 29 LYS CG C 31.943 -46.740 5.483 1.00 . F F . 25 LYS CG 1 1 7 101090 6 1 29 LYS H H 29.696 -48.406 5.184 1.00 . F F . 25 LYS H 1 1 7 101091 6 1 29 LYS HA H 31.781 -48.880 7.023 1.00 . F F . 25 LYS HA 1 1 7 101092 6 1 29 LYS HB2 H 30.097 -46.419 6.537 1.00 . F F . 25 LYS HB2 1 1 7 101093 6 1 29 LYS HB3 H 31.529 -46.450 7.567 1.00 . F F . 25 LYS HB3 1 1 7 101094 6 1 29 LYS HD2 H 31.348 -44.697 5.201 1.00 . F F . 25 LYS HD2 1 1 7 101095 6 1 29 LYS HD3 H 32.843 -44.898 6.118 1.00 . F F . 25 LYS HD3 1 1 7 101096 6 1 29 LYS HE2 H 32.622 -45.651 3.198 1.00 . F F . 25 LYS HE2 1 1 7 101097 6 1 29 LYS HE3 H 33.116 -44.043 3.726 1.00 . F F . 25 LYS HE3 1 1 7 101098 6 1 29 LYS HG2 H 32.858 -47.295 5.630 1.00 . F F . 25 LYS HG2 1 1 7 101099 6 1 29 LYS HG3 H 31.429 -47.118 4.611 1.00 . F F . 25 LYS HG3 1 1 7 101100 6 1 29 LYS HZ1 H 34.991 -44.911 4.812 1.00 . F F . 25 LYS HZ1 1 1 7 101101 6 1 29 LYS HZ2 H 34.954 -45.685 3.304 1.00 . F F . 25 LYS HZ2 1 1 7 101102 6 1 29 LYS HZ3 H 34.433 -46.511 4.694 1.00 . F F . 25 LYS HZ3 1 1 7 101103 6 1 29 LYS N N 30.040 -48.981 5.900 1.00 . F F . 25 LYS N 1 1 7 101104 6 1 29 LYS NZ N 34.469 -45.588 4.219 1.00 . F F . 25 LYS NZ 1 1 7 101105 6 1 29 LYS O O 30.806 -48.824 9.346 1.00 . F F . 25 LYS O 1 1 7 101106 6 1 30 LEU C C 27.895 -49.749 10.267 1.00 . F F . 26 LEU C 1 1 7 101107 6 1 30 LEU CA C 28.107 -48.361 9.663 1.00 . F F . 26 LEU CA 1 1 7 101108 6 1 30 LEU CB C 26.750 -47.675 9.492 1.00 . F F . 26 LEU CB 1 1 7 101109 6 1 30 LEU CD1 C 25.638 -45.622 8.615 1.00 . F F . 26 LEU CD1 1 1 7 101110 6 1 30 LEU CD2 C 27.377 -45.425 10.389 1.00 . F F . 26 LEU CD2 1 1 7 101111 6 1 30 LEU CG C 26.953 -46.200 9.140 1.00 . F F . 26 LEU CG 1 1 7 101112 6 1 30 LEU H H 28.317 -48.321 7.553 1.00 . F F . 26 LEU H 1 1 7 101113 6 1 30 LEU HA H 28.695 -47.787 10.363 1.00 . F F . 26 LEU HA 1 1 7 101114 6 1 30 LEU HB2 H 26.200 -48.162 8.700 1.00 . F F . 26 LEU HB2 1 1 7 101115 6 1 30 LEU HB3 H 26.193 -47.747 10.414 1.00 . F F . 26 LEU HB3 1 1 7 101116 6 1 30 LEU HD11 H 24.900 -45.629 9.405 1.00 . F F . 26 LEU HD11 1 1 7 101117 6 1 30 LEU HD12 H 25.285 -46.225 7.790 1.00 . F F . 26 LEU HD12 1 1 7 101118 6 1 30 LEU HD13 H 25.798 -44.608 8.280 1.00 . F F . 26 LEU HD13 1 1 7 101119 6 1 30 LEU HD21 H 26.672 -45.612 11.186 1.00 . F F . 26 LEU HD21 1 1 7 101120 6 1 30 LEU HD22 H 27.396 -44.368 10.167 1.00 . F F . 26 LEU HD22 1 1 7 101121 6 1 30 LEU HD23 H 28.363 -45.744 10.697 1.00 . F F . 26 LEU HD23 1 1 7 101122 6 1 30 LEU HG H 27.714 -46.111 8.379 1.00 . F F . 26 LEU HG 1 1 7 101123 6 1 30 LEU N N 28.820 -48.399 8.388 1.00 . F F . 26 LEU N 1 1 7 101124 6 1 30 LEU O O 28.061 -49.922 11.473 1.00 . F F . 26 LEU O 1 1 7 101125 6 1 31 GLN C C 28.203 -52.597 10.962 1.00 . F F . 27 GLN C 1 1 7 101126 6 1 31 GLN CA C 27.171 -52.064 9.967 1.00 . F F . 27 GLN CA 1 1 7 101127 6 1 31 GLN CB C 27.010 -53.066 8.820 1.00 . F F . 27 GLN CB 1 1 7 101128 6 1 31 GLN CD C 28.127 -54.150 6.866 1.00 . F F . 27 GLN CD 1 1 7 101129 6 1 31 GLN CG C 28.258 -53.073 7.938 1.00 . F F . 27 GLN CG 1 1 7 101130 6 1 31 GLN H H 27.397 -50.547 8.498 1.00 . F F . 27 GLN H 1 1 7 101131 6 1 31 GLN HA H 26.219 -51.992 10.470 1.00 . F F . 27 GLN HA 1 1 7 101132 6 1 31 GLN HB2 H 26.858 -54.054 9.228 1.00 . F F . 27 GLN HB2 1 1 7 101133 6 1 31 GLN HB3 H 26.153 -52.791 8.223 1.00 . F F . 27 GLN HB3 1 1 7 101134 6 1 31 GLN HE21 H 27.270 -52.940 5.545 1.00 . F F . 27 GLN HE21 1 1 7 101135 6 1 31 GLN HE22 H 27.504 -54.538 5.021 1.00 . F F . 27 GLN HE22 1 1 7 101136 6 1 31 GLN HG2 H 28.361 -52.106 7.465 1.00 . F F . 27 GLN HG2 1 1 7 101137 6 1 31 GLN HG3 H 29.128 -53.274 8.544 1.00 . F F . 27 GLN HG3 1 1 7 101138 6 1 31 GLN N N 27.509 -50.732 9.453 1.00 . F F . 27 GLN N 1 1 7 101139 6 1 31 GLN NE2 N 27.588 -53.851 5.715 1.00 . F F . 27 GLN NE2 1 1 7 101140 6 1 31 GLN O O 29.409 -52.436 10.777 1.00 . F F . 27 GLN O 1 1 7 101141 6 1 31 GLN OE1 O 28.518 -55.297 7.087 1.00 . F F . 27 GLN OE1 1 1 7 101142 6 1 32 GLY C C 28.554 -52.789 14.311 1.00 . F F . 28 GLY C 1 1 7 101143 6 1 32 GLY CA C 28.553 -53.728 13.099 1.00 . F F . 28 GLY CA 1 1 7 101144 6 1 32 GLY H H 26.738 -53.377 12.070 1.00 . F F . 28 GLY H 1 1 7 101145 6 1 32 GLY HA2 H 28.179 -54.693 13.410 1.00 . F F . 28 GLY HA2 1 1 7 101146 6 1 32 GLY HA3 H 29.565 -53.838 12.737 1.00 . F F . 28 GLY HA3 1 1 7 101147 6 1 32 GLY N N 27.704 -53.233 12.018 1.00 . F F . 28 GLY N 1 1 7 101148 6 1 32 GLY O O 28.801 -53.226 15.436 1.00 . F F . 28 GLY O 1 1 7 101149 6 1 33 LYS C C 26.772 -50.294 15.604 1.00 . F F . 29 LYS C 1 1 7 101150 6 1 33 LYS CA C 28.217 -50.535 15.174 1.00 . F F . 29 LYS CA 1 1 7 101151 6 1 33 LYS CB C 28.829 -49.206 14.723 1.00 . F F . 29 LYS CB 1 1 7 101152 6 1 33 LYS CD C 30.944 -48.045 14.087 1.00 . F F . 29 LYS CD 1 1 7 101153 6 1 33 LYS CE C 32.402 -48.243 13.671 1.00 . F F . 29 LYS CE 1 1 7 101154 6 1 33 LYS CG C 30.317 -49.398 14.427 1.00 . F F . 29 LYS CG 1 1 7 101155 6 1 33 LYS H H 28.159 -51.192 13.168 1.00 . F F . 29 LYS H 1 1 7 101156 6 1 33 LYS HA H 28.781 -50.908 16.015 1.00 . F F . 29 LYS HA 1 1 7 101157 6 1 33 LYS HB2 H 28.325 -48.864 13.832 1.00 . F F . 29 LYS HB2 1 1 7 101158 6 1 33 LYS HB3 H 28.712 -48.474 15.507 1.00 . F F . 29 LYS HB3 1 1 7 101159 6 1 33 LYS HD2 H 30.396 -47.590 13.274 1.00 . F F . 29 LYS HD2 1 1 7 101160 6 1 33 LYS HD3 H 30.904 -47.402 14.953 1.00 . F F . 29 LYS HD3 1 1 7 101161 6 1 33 LYS HE2 H 32.894 -48.891 14.382 1.00 . F F . 29 LYS HE2 1 1 7 101162 6 1 33 LYS HE3 H 32.440 -48.691 12.689 1.00 . F F . 29 LYS HE3 1 1 7 101163 6 1 33 LYS HG2 H 30.805 -49.815 15.296 1.00 . F F . 29 LYS HG2 1 1 7 101164 6 1 33 LYS HG3 H 30.436 -50.068 13.590 1.00 . F F . 29 LYS HG3 1 1 7 101165 6 1 33 LYS HZ1 H 33.187 -46.559 14.612 1.00 . F F . 29 LYS HZ1 1 1 7 101166 6 1 33 LYS HZ2 H 32.538 -46.253 13.074 1.00 . F F . 29 LYS HZ2 1 1 7 101167 6 1 33 LYS HZ3 H 34.038 -47.037 13.222 1.00 . F F . 29 LYS HZ3 1 1 7 101168 6 1 33 LYS N N 28.282 -51.503 14.087 1.00 . F F . 29 LYS N 1 1 7 101169 6 1 33 LYS NZ N 33.094 -46.925 13.643 1.00 . F F . 29 LYS NZ 1 1 7 101170 6 1 33 LYS O O 25.834 -50.521 14.837 1.00 . F F . 29 LYS O 1 1 7 101171 6 1 34 THR C C 25.230 -47.957 17.494 1.00 . F F . 30 THR C 1 1 7 101172 6 1 34 THR CA C 25.287 -49.474 17.348 1.00 . F F . 30 THR CA 1 1 7 101173 6 1 34 THR CB C 25.015 -50.134 18.701 1.00 . F F . 30 THR CB 1 1 7 101174 6 1 34 THR CG2 C 23.562 -49.883 19.112 1.00 . F F . 30 THR CG2 1 1 7 101175 6 1 34 THR H H 27.375 -49.817 17.451 1.00 . F F . 30 THR H 1 1 7 101176 6 1 34 THR HA H 24.528 -49.789 16.645 1.00 . F F . 30 THR HA 1 1 7 101177 6 1 34 THR HB H 25.674 -49.713 19.447 1.00 . F F . 30 THR HB 1 1 7 101178 6 1 34 THR HG1 H 26.130 -51.661 18.250 1.00 . F F . 30 THR HG1 1 1 7 101179 6 1 34 THR HG21 H 22.910 -50.508 18.521 1.00 . F F . 30 THR HG21 1 1 7 101180 6 1 34 THR HG22 H 23.315 -48.845 18.944 1.00 . F F . 30 THR HG22 1 1 7 101181 6 1 34 THR HG23 H 23.438 -50.117 20.158 1.00 . F F . 30 THR HG23 1 1 7 101182 6 1 34 THR N N 26.601 -49.868 16.851 1.00 . F F . 30 THR N 1 1 7 101183 6 1 34 THR O O 26.159 -47.342 18.017 1.00 . F F . 30 THR O 1 1 7 101184 6 1 34 THR OG1 O 25.245 -51.532 18.600 1.00 . F F . 30 THR OG1 1 1 7 101185 6 1 35 VAL C C 22.710 -45.489 17.753 1.00 . F F . 31 VAL C 1 1 7 101186 6 1 35 VAL CA C 23.999 -45.901 17.052 1.00 . F F . 31 VAL CA 1 1 7 101187 6 1 35 VAL CB C 24.002 -45.356 15.620 1.00 . F F . 31 VAL CB 1 1 7 101188 6 1 35 VAL CG1 C 25.335 -45.692 14.950 1.00 . F F . 31 VAL CG1 1 1 7 101189 6 1 35 VAL CG2 C 22.861 -45.991 14.822 1.00 . F F . 31 VAL CG2 1 1 7 101190 6 1 35 VAL H H 23.410 -47.902 16.666 1.00 . F F . 31 VAL H 1 1 7 101191 6 1 35 VAL HA H 24.835 -45.470 17.585 1.00 . F F . 31 VAL HA 1 1 7 101192 6 1 35 VAL HB H 23.874 -44.283 15.645 1.00 . F F . 31 VAL HB 1 1 7 101193 6 1 35 VAL HG11 H 26.114 -45.070 15.364 1.00 . F F . 31 VAL HG11 1 1 7 101194 6 1 35 VAL HG12 H 25.259 -45.513 13.888 1.00 . F F . 31 VAL HG12 1 1 7 101195 6 1 35 VAL HG13 H 25.573 -46.731 15.122 1.00 . F F . 31 VAL HG13 1 1 7 101196 6 1 35 VAL HG21 H 22.923 -45.676 13.791 1.00 . F F . 31 VAL HG21 1 1 7 101197 6 1 35 VAL HG22 H 21.914 -45.679 15.238 1.00 . F F . 31 VAL HG22 1 1 7 101198 6 1 35 VAL HG23 H 22.939 -47.067 14.876 1.00 . F F . 31 VAL HG23 1 1 7 101199 6 1 35 VAL N N 24.138 -47.356 17.027 1.00 . F F . 31 VAL N 1 1 7 101200 6 1 35 VAL O O 21.738 -46.244 17.785 1.00 . F F . 31 VAL O 1 1 7 101201 6 1 36 ARG C C 21.163 -42.391 18.455 1.00 . F F . 32 ARG C 1 1 7 101202 6 1 36 ARG CA C 21.540 -43.761 19.012 1.00 . F F . 32 ARG CA 1 1 7 101203 6 1 36 ARG CB C 21.833 -43.646 20.510 1.00 . F F . 32 ARG CB 1 1 7 101204 6 1 36 ARG CD C 20.814 -43.302 22.766 1.00 . F F . 32 ARG CD 1 1 7 101205 6 1 36 ARG CG C 20.543 -43.307 21.261 1.00 . F F . 32 ARG CG 1 1 7 101206 6 1 36 ARG CZ C 21.920 -41.798 24.388 1.00 . F F . 32 ARG CZ 1 1 7 101207 6 1 36 ARG H H 23.520 -43.736 18.274 1.00 . F F . 32 ARG H 1 1 7 101208 6 1 36 ARG HA H 20.707 -44.435 18.872 1.00 . F F . 32 ARG HA 1 1 7 101209 6 1 36 ARG HB2 H 22.222 -44.588 20.871 1.00 . F F . 32 ARG HB2 1 1 7 101210 6 1 36 ARG HB3 H 22.559 -42.867 20.677 1.00 . F F . 32 ARG HB3 1 1 7 101211 6 1 36 ARG HD2 H 19.880 -43.215 23.298 1.00 . F F . 32 ARG HD2 1 1 7 101212 6 1 36 ARG HD3 H 21.295 -44.229 23.043 1.00 . F F . 32 ARG HD3 1 1 7 101213 6 1 36 ARG HE H 22.108 -41.671 22.400 1.00 . F F . 32 ARG HE 1 1 7 101214 6 1 36 ARG HG2 H 20.194 -42.331 20.952 1.00 . F F . 32 ARG HG2 1 1 7 101215 6 1 36 ARG HG3 H 19.790 -44.047 21.036 1.00 . F F . 32 ARG HG3 1 1 7 101216 6 1 36 ARG HH11 H 20.779 -43.196 25.269 1.00 . F F . 32 ARG HH11 1 1 7 101217 6 1 36 ARG HH12 H 21.589 -42.106 26.345 1.00 . F F . 32 ARG HH12 1 1 7 101218 6 1 36 ARG HH21 H 23.125 -40.297 23.835 1.00 . F F . 32 ARG HH21 1 1 7 101219 6 1 36 ARG HH22 H 22.900 -40.486 25.542 1.00 . F F . 32 ARG HH22 1 1 7 101220 6 1 36 ARG N N 22.712 -44.285 18.319 1.00 . F F . 32 ARG N 1 1 7 101221 6 1 36 ARG NE N 21.679 -42.175 23.123 1.00 . F F . 32 ARG NE 1 1 7 101222 6 1 36 ARG NH1 N 21.388 -42.416 25.416 1.00 . F F . 32 ARG NH1 1 1 7 101223 6 1 36 ARG NH2 N 22.710 -40.782 24.605 1.00 . F F . 32 ARG NH2 1 1 7 101224 6 1 36 ARG O O 22.024 -41.606 18.055 1.00 . F F . 32 ARG O 1 1 7 101225 6 1 37 THR C C 20.099 -39.637 18.498 1.00 . F F . 33 THR C 1 1 7 101226 6 1 37 THR CA C 19.377 -40.838 17.888 1.00 . F F . 33 THR CA 1 1 7 101227 6 1 37 THR CB C 17.875 -40.719 18.147 1.00 . F F . 33 THR CB 1 1 7 101228 6 1 37 THR CG2 C 17.302 -39.562 17.327 1.00 . F F . 33 THR CG2 1 1 7 101229 6 1 37 THR H H 19.226 -42.741 18.809 1.00 . F F . 33 THR H 1 1 7 101230 6 1 37 THR HA H 19.542 -40.841 16.821 1.00 . F F . 33 THR HA 1 1 7 101231 6 1 37 THR HB H 17.704 -40.531 19.197 1.00 . F F . 33 THR HB 1 1 7 101232 6 1 37 THR HG1 H 16.567 -42.129 18.432 1.00 . F F . 33 THR HG1 1 1 7 101233 6 1 37 THR HG21 H 17.579 -38.623 17.784 1.00 . F F . 33 THR HG21 1 1 7 101234 6 1 37 THR HG22 H 16.225 -39.644 17.297 1.00 . F F . 33 THR HG22 1 1 7 101235 6 1 37 THR HG23 H 17.694 -39.605 16.323 1.00 . F F . 33 THR HG23 1 1 7 101236 6 1 37 THR N N 19.867 -42.095 18.445 1.00 . F F . 33 THR N 1 1 7 101237 6 1 37 THR O O 20.344 -39.597 19.704 1.00 . F F . 33 THR O 1 1 7 101238 6 1 37 THR OG1 O 17.235 -41.929 17.771 1.00 . F F . 33 THR OG1 1 1 7 101239 6 1 38 GLY C C 22.619 -37.462 17.848 1.00 . F F . 34 GLY C 1 1 7 101240 6 1 38 GLY CA C 21.110 -37.455 18.127 1.00 . F F . 34 GLY CA 1 1 7 101241 6 1 38 GLY H H 20.192 -38.738 16.711 1.00 . F F . 34 GLY H 1 1 7 101242 6 1 38 GLY HA2 H 20.674 -36.598 17.636 1.00 . F F . 34 GLY HA2 1 1 7 101243 6 1 38 GLY HA3 H 20.956 -37.361 19.191 1.00 . F F . 34 GLY HA3 1 1 7 101244 6 1 38 GLY N N 20.431 -38.661 17.658 1.00 . F F . 34 GLY N 1 1 7 101245 6 1 38 GLY O O 23.252 -36.408 17.896 1.00 . F F . 34 GLY O 1 1 7 101246 6 1 39 ASP C C 24.942 -37.983 15.952 1.00 . F F . 35 ASP C 1 1 7 101247 6 1 39 ASP CA C 24.624 -38.707 17.257 1.00 . F F . 35 ASP CA 1 1 7 101248 6 1 39 ASP CB C 25.064 -40.166 17.147 1.00 . F F . 35 ASP CB 1 1 7 101249 6 1 39 ASP CG C 25.013 -40.836 18.517 1.00 . F F . 35 ASP CG 1 1 7 101250 6 1 39 ASP H H 22.668 -39.457 17.586 1.00 . F F . 35 ASP H 1 1 7 101251 6 1 39 ASP HA H 25.175 -38.239 18.059 1.00 . F F . 35 ASP HA 1 1 7 101252 6 1 39 ASP HB2 H 24.406 -40.689 16.468 1.00 . F F . 35 ASP HB2 1 1 7 101253 6 1 39 ASP HB3 H 26.074 -40.209 16.768 1.00 . F F . 35 ASP HB3 1 1 7 101254 6 1 39 ASP N N 23.197 -38.631 17.562 1.00 . F F . 35 ASP N 1 1 7 101255 6 1 39 ASP O O 24.115 -37.930 15.042 1.00 . F F . 35 ASP O 1 1 7 101256 6 1 39 ASP OD1 O 25.288 -40.163 19.498 1.00 . F F . 35 ASP OD1 1 1 7 101257 6 1 39 ASP OD2 O 24.698 -42.013 18.563 1.00 . F F . 35 ASP OD2 1 1 7 101258 6 1 40 VAL C C 27.866 -37.356 14.126 1.00 . F F . 36 VAL C 1 1 7 101259 6 1 40 VAL CA C 26.589 -36.719 14.669 1.00 . F F . 36 VAL CA 1 1 7 101260 6 1 40 VAL CB C 26.843 -35.240 14.991 1.00 . F F . 36 VAL CB 1 1 7 101261 6 1 40 VAL CG1 C 27.208 -34.485 13.709 1.00 . F F . 36 VAL CG1 1 1 7 101262 6 1 40 VAL CG2 C 25.583 -34.615 15.593 1.00 . F F . 36 VAL CG2 1 1 7 101263 6 1 40 VAL H H 26.758 -37.494 16.637 1.00 . F F . 36 VAL H 1 1 7 101264 6 1 40 VAL HA H 25.820 -36.783 13.914 1.00 . F F . 36 VAL HA 1 1 7 101265 6 1 40 VAL HB H 27.658 -35.161 15.696 1.00 . F F . 36 VAL HB 1 1 7 101266 6 1 40 VAL HG11 H 26.360 -34.483 13.040 1.00 . F F . 36 VAL HG11 1 1 7 101267 6 1 40 VAL HG12 H 28.044 -34.973 13.229 1.00 . F F . 36 VAL HG12 1 1 7 101268 6 1 40 VAL HG13 H 27.476 -33.469 13.953 1.00 . F F . 36 VAL HG13 1 1 7 101269 6 1 40 VAL HG21 H 25.274 -35.185 16.457 1.00 . F F . 36 VAL HG21 1 1 7 101270 6 1 40 VAL HG22 H 24.792 -34.618 14.857 1.00 . F F . 36 VAL HG22 1 1 7 101271 6 1 40 VAL HG23 H 25.793 -33.598 15.891 1.00 . F F . 36 VAL HG23 1 1 7 101272 6 1 40 VAL N N 26.149 -37.428 15.871 1.00 . F F . 36 VAL N 1 1 7 101273 6 1 40 VAL O O 28.814 -37.608 14.870 1.00 . F F . 36 VAL O 1 1 7 101274 6 1 41 ILE C C 29.556 -37.285 11.076 1.00 . F F . 37 ILE C 1 1 7 101275 6 1 41 ILE CA C 29.040 -38.217 12.167 1.00 . F F . 37 ILE CA 1 1 7 101276 6 1 41 ILE CB C 28.656 -39.571 11.553 1.00 . F F . 37 ILE CB 1 1 7 101277 6 1 41 ILE CD1 C 27.408 -41.702 11.972 1.00 . F F . 37 ILE CD1 1 1 7 101278 6 1 41 ILE CG1 C 28.072 -40.490 12.631 1.00 . F F . 37 ILE CG1 1 1 7 101279 6 1 41 ILE CG2 C 29.899 -40.237 10.954 1.00 . F F . 37 ILE CG2 1 1 7 101280 6 1 41 ILE H H 27.092 -37.390 12.283 1.00 . F F . 37 ILE H 1 1 7 101281 6 1 41 ILE HA H 29.822 -38.373 12.896 1.00 . F F . 37 ILE HA 1 1 7 101282 6 1 41 ILE HB H 27.925 -39.416 10.775 1.00 . F F . 37 ILE HB 1 1 7 101283 6 1 41 ILE HD11 H 26.428 -41.424 11.611 1.00 . F F . 37 ILE HD11 1 1 7 101284 6 1 41 ILE HD12 H 27.310 -42.497 12.696 1.00 . F F . 37 ILE HD12 1 1 7 101285 6 1 41 ILE HD13 H 28.013 -42.043 11.144 1.00 . F F . 37 ILE HD13 1 1 7 101286 6 1 41 ILE HG12 H 28.863 -40.826 13.285 1.00 . F F . 37 ILE HG12 1 1 7 101287 6 1 41 ILE HG13 H 27.333 -39.953 13.208 1.00 . F F . 37 ILE HG13 1 1 7 101288 6 1 41 ILE HG21 H 30.690 -40.248 11.690 1.00 . F F . 37 ILE HG21 1 1 7 101289 6 1 41 ILE HG22 H 30.223 -39.681 10.086 1.00 . F F . 37 ILE HG22 1 1 7 101290 6 1 41 ILE HG23 H 29.662 -41.250 10.666 1.00 . F F . 37 ILE HG23 1 1 7 101291 6 1 41 ILE N N 27.879 -37.614 12.821 1.00 . F F . 37 ILE N 1 1 7 101292 6 1 41 ILE O O 28.772 -36.683 10.344 1.00 . F F . 37 ILE O 1 1 7 101293 6 1 42 GLY C C 32.262 -37.065 8.927 1.00 . F F . 38 GLY C 1 1 7 101294 6 1 42 GLY CA C 31.483 -36.280 9.977 1.00 . F F . 38 GLY CA 1 1 7 101295 6 1 42 GLY H H 31.456 -37.691 11.560 1.00 . F F . 38 GLY H 1 1 7 101296 6 1 42 GLY HA2 H 30.711 -35.704 9.486 1.00 . F F . 38 GLY HA2 1 1 7 101297 6 1 42 GLY HA3 H 32.159 -35.603 10.478 1.00 . F F . 38 GLY HA3 1 1 7 101298 6 1 42 GLY N N 30.878 -37.169 10.966 1.00 . F F . 38 GLY N 1 1 7 101299 6 1 42 GLY O O 33.100 -37.902 9.260 1.00 . F F . 38 GLY O 1 1 7 101300 6 1 43 ILE C C 33.283 -36.380 5.627 1.00 . F F . 39 ILE C 1 1 7 101301 6 1 43 ILE CA C 32.683 -37.435 6.552 1.00 . F F . 39 ILE CA 1 1 7 101302 6 1 43 ILE CB C 31.718 -38.330 5.761 1.00 . F F . 39 ILE CB 1 1 7 101303 6 1 43 ILE CD1 C 29.968 -40.105 5.953 1.00 . F F . 39 ILE CD1 1 1 7 101304 6 1 43 ILE CG1 C 31.071 -39.352 6.699 1.00 . F F . 39 ILE CG1 1 1 7 101305 6 1 43 ILE CG2 C 32.483 -39.076 4.663 1.00 . F F . 39 ILE CG2 1 1 7 101306 6 1 43 ILE H H 31.281 -36.129 7.456 1.00 . F F . 39 ILE H 1 1 7 101307 6 1 43 ILE HA H 33.481 -38.048 6.948 1.00 . F F . 39 ILE HA 1 1 7 101308 6 1 43 ILE HB H 30.951 -37.717 5.310 1.00 . F F . 39 ILE HB 1 1 7 101309 6 1 43 ILE HD11 H 29.203 -39.409 5.642 1.00 . F F . 39 ILE HD11 1 1 7 101310 6 1 43 ILE HD12 H 29.533 -40.848 6.607 1.00 . F F . 39 ILE HD12 1 1 7 101311 6 1 43 ILE HD13 H 30.386 -40.591 5.085 1.00 . F F . 39 ILE HD13 1 1 7 101312 6 1 43 ILE HG12 H 31.821 -40.052 7.038 1.00 . F F . 39 ILE HG12 1 1 7 101313 6 1 43 ILE HG13 H 30.644 -38.842 7.548 1.00 . F F . 39 ILE HG13 1 1 7 101314 6 1 43 ILE HG21 H 32.996 -38.364 4.033 1.00 . F F . 39 ILE HG21 1 1 7 101315 6 1 43 ILE HG22 H 31.788 -39.650 4.067 1.00 . F F . 39 ILE HG22 1 1 7 101316 6 1 43 ILE HG23 H 33.203 -39.742 5.115 1.00 . F F . 39 ILE HG23 1 1 7 101317 6 1 43 ILE N N 31.979 -36.786 7.656 1.00 . F F . 39 ILE N 1 1 7 101318 6 1 43 ILE O O 32.603 -35.433 5.235 1.00 . F F . 39 ILE O 1 1 7 101319 6 1 44 SER C C 35.169 -36.145 2.965 1.00 . F F . 40 SER C 1 1 7 101320 6 1 44 SER CA C 35.223 -35.602 4.392 1.00 . F F . 40 SER CA 1 1 7 101321 6 1 44 SER CB C 36.680 -35.403 4.807 1.00 . F F . 40 SER CB 1 1 7 101322 6 1 44 SER H H 35.100 -37.203 5.777 1.00 . F F . 40 SER H 1 1 7 101323 6 1 44 SER HA H 34.723 -34.645 4.432 1.00 . F F . 40 SER HA 1 1 7 101324 6 1 44 SER HB2 H 36.720 -34.892 5.755 1.00 . F F . 40 SER HB2 1 1 7 101325 6 1 44 SER HB3 H 37.160 -36.368 4.901 1.00 . F F . 40 SER HB3 1 1 7 101326 6 1 44 SER HG H 38.112 -35.102 3.525 1.00 . F F . 40 SER HG 1 1 7 101327 6 1 44 SER N N 34.569 -36.518 5.321 1.00 . F F . 40 SER N 1 1 7 101328 6 1 44 SER O O 35.656 -37.243 2.694 1.00 . F F . 40 SER O 1 1 7 101329 6 1 44 SER OG O 37.341 -34.614 3.827 1.00 . F F . 40 SER OG 1 1 7 101330 6 1 45 ILE C C 34.872 -34.629 -0.264 1.00 . F F . 41 ILE C 1 1 7 101331 6 1 45 ILE CA C 34.482 -35.785 0.655 1.00 . F F . 41 ILE CA 1 1 7 101332 6 1 45 ILE CB C 33.050 -36.241 0.336 1.00 . F F . 41 ILE CB 1 1 7 101333 6 1 45 ILE CD1 C 31.158 -37.695 1.090 1.00 . F F . 41 ILE CD1 1 1 7 101334 6 1 45 ILE CG1 C 32.641 -37.369 1.288 1.00 . F F . 41 ILE CG1 1 1 7 101335 6 1 45 ILE CG2 C 32.975 -36.756 -1.103 1.00 . F F . 41 ILE CG2 1 1 7 101336 6 1 45 ILE H H 34.201 -34.512 2.327 1.00 . F F . 41 ILE H 1 1 7 101337 6 1 45 ILE HA H 35.155 -36.611 0.483 1.00 . F F . 41 ILE HA 1 1 7 101338 6 1 45 ILE HB H 32.375 -35.406 0.454 1.00 . F F . 41 ILE HB 1 1 7 101339 6 1 45 ILE HD11 H 30.845 -38.413 1.834 1.00 . F F . 41 ILE HD11 1 1 7 101340 6 1 45 ILE HD12 H 31.010 -38.108 0.104 1.00 . F F . 41 ILE HD12 1 1 7 101341 6 1 45 ILE HD13 H 30.576 -36.792 1.194 1.00 . F F . 41 ILE HD13 1 1 7 101342 6 1 45 ILE HG12 H 33.235 -38.247 1.082 1.00 . F F . 41 ILE HG12 1 1 7 101343 6 1 45 ILE HG13 H 32.803 -37.056 2.310 1.00 . F F . 41 ILE HG13 1 1 7 101344 6 1 45 ILE HG21 H 33.625 -37.611 -1.215 1.00 . F F . 41 ILE HG21 1 1 7 101345 6 1 45 ILE HG22 H 33.288 -35.976 -1.781 1.00 . F F . 41 ILE HG22 1 1 7 101346 6 1 45 ILE HG23 H 31.959 -37.044 -1.331 1.00 . F F . 41 ILE HG23 1 1 7 101347 6 1 45 ILE N N 34.578 -35.373 2.056 1.00 . F F . 41 ILE N 1 1 7 101348 6 1 45 ILE O O 34.302 -33.543 -0.185 1.00 . F F . 41 ILE O 1 1 7 101349 6 1 46 LEU C C 36.766 -32.596 -1.410 1.00 . F F . 42 LEU C 1 1 7 101350 6 1 46 LEU CA C 36.279 -33.869 -2.103 1.00 . F F . 42 LEU CA 1 1 7 101351 6 1 46 LEU CB C 35.127 -33.529 -3.053 1.00 . F F . 42 LEU CB 1 1 7 101352 6 1 46 LEU CD1 C 33.494 -34.542 -4.649 1.00 . F F . 42 LEU CD1 1 1 7 101353 6 1 46 LEU CD2 C 35.947 -34.779 -5.053 1.00 . F F . 42 LEU CD2 1 1 7 101354 6 1 46 LEU CG C 34.858 -34.716 -3.979 1.00 . F F . 42 LEU CG 1 1 7 101355 6 1 46 LEU H H 36.271 -35.759 -1.143 1.00 . F F . 42 LEU H 1 1 7 101356 6 1 46 LEU HA H 37.092 -34.277 -2.685 1.00 . F F . 42 LEU HA 1 1 7 101357 6 1 46 LEU HB2 H 34.239 -33.310 -2.479 1.00 . F F . 42 LEU HB2 1 1 7 101358 6 1 46 LEU HB3 H 35.394 -32.667 -3.647 1.00 . F F . 42 LEU HB3 1 1 7 101359 6 1 46 LEU HD11 H 33.508 -33.657 -5.270 1.00 . F F . 42 LEU HD11 1 1 7 101360 6 1 46 LEU HD12 H 32.732 -34.438 -3.892 1.00 . F F . 42 LEU HD12 1 1 7 101361 6 1 46 LEU HD13 H 33.279 -35.406 -5.260 1.00 . F F . 42 LEU HD13 1 1 7 101362 6 1 46 LEU HD21 H 36.876 -35.099 -4.605 1.00 . F F . 42 LEU HD21 1 1 7 101363 6 1 46 LEU HD22 H 36.075 -33.803 -5.494 1.00 . F F . 42 LEU HD22 1 1 7 101364 6 1 46 LEU HD23 H 35.655 -35.484 -5.819 1.00 . F F . 42 LEU HD23 1 1 7 101365 6 1 46 LEU HG H 34.862 -35.629 -3.403 1.00 . F F . 42 LEU HG 1 1 7 101366 6 1 46 LEU N N 35.842 -34.878 -1.140 1.00 . F F . 42 LEU N 1 1 7 101367 6 1 46 LEU O O 36.603 -31.492 -1.933 1.00 . F F . 42 LEU O 1 1 7 101368 6 1 47 GLY C C 36.840 -30.780 1.223 1.00 . F F . 43 GLY C 1 1 7 101369 6 1 47 GLY CA C 37.914 -31.599 0.492 1.00 . F F . 43 GLY CA 1 1 7 101370 6 1 47 GLY H H 37.461 -33.645 0.148 1.00 . F F . 43 GLY H 1 1 7 101371 6 1 47 GLY HA2 H 38.629 -31.956 1.219 1.00 . F F . 43 GLY HA2 1 1 7 101372 6 1 47 GLY HA3 H 38.426 -30.955 -0.209 1.00 . F F . 43 GLY HA3 1 1 7 101373 6 1 47 GLY N N 37.375 -32.747 -0.237 1.00 . F F . 43 GLY N 1 1 7 101374 6 1 47 GLY O O 37.174 -29.904 2.020 1.00 . F F . 43 GLY O 1 1 7 101375 6 1 48 LYS C C 33.929 -31.262 2.760 1.00 . F F . 44 LYS C 1 1 7 101376 6 1 48 LYS CA C 34.481 -30.368 1.657 1.00 . F F . 44 LYS CA 1 1 7 101377 6 1 48 LYS CB C 33.361 -30.020 0.674 1.00 . F F . 44 LYS CB 1 1 7 101378 6 1 48 LYS CD C 32.842 -28.824 -1.467 1.00 . F F . 44 LYS CD 1 1 7 101379 6 1 48 LYS CE C 31.656 -27.994 -0.969 1.00 . F F . 44 LYS CE 1 1 7 101380 6 1 48 LYS CG C 33.869 -28.995 -0.344 1.00 . F F . 44 LYS CG 1 1 7 101381 6 1 48 LYS H H 35.345 -31.723 0.281 1.00 . F F . 44 LYS H 1 1 7 101382 6 1 48 LYS HA H 34.862 -29.457 2.094 1.00 . F F . 44 LYS HA 1 1 7 101383 6 1 48 LYS HB2 H 33.044 -30.916 0.159 1.00 . F F . 44 LYS HB2 1 1 7 101384 6 1 48 LYS HB3 H 32.528 -29.603 1.217 1.00 . F F . 44 LYS HB3 1 1 7 101385 6 1 48 LYS HD2 H 33.307 -28.321 -2.302 1.00 . F F . 44 LYS HD2 1 1 7 101386 6 1 48 LYS HD3 H 32.490 -29.795 -1.783 1.00 . F F . 44 LYS HD3 1 1 7 101387 6 1 48 LYS HE2 H 30.802 -28.172 -1.606 1.00 . F F . 44 LYS HE2 1 1 7 101388 6 1 48 LYS HE3 H 31.413 -28.277 0.043 1.00 . F F . 44 LYS HE3 1 1 7 101389 6 1 48 LYS HG2 H 34.027 -28.048 0.150 1.00 . F F . 44 LYS HG2 1 1 7 101390 6 1 48 LYS HG3 H 34.801 -29.342 -0.765 1.00 . F F . 44 LYS HG3 1 1 7 101391 6 1 48 LYS HZ1 H 33.011 -26.427 -0.755 1.00 . F F . 44 LYS HZ1 1 1 7 101392 6 1 48 LYS HZ2 H 31.418 -26.026 -0.332 1.00 . F F . 44 LYS HZ2 1 1 7 101393 6 1 48 LYS HZ3 H 31.848 -26.178 -1.968 1.00 . F F . 44 LYS HZ3 1 1 7 101394 6 1 48 LYS N N 35.563 -31.052 0.959 1.00 . F F . 44 LYS N 1 1 7 101395 6 1 48 LYS NZ N 32.010 -26.547 -1.009 1.00 . F F . 44 LYS NZ 1 1 7 101396 6 1 48 LYS O O 33.657 -32.439 2.534 1.00 . F F . 44 LYS O 1 1 7 101397 6 1 49 GLU C C 31.755 -31.460 5.095 1.00 . F F . 45 GLU C 1 1 7 101398 6 1 49 GLU CA C 33.280 -31.478 5.087 1.00 . F F . 45 GLU CA 1 1 7 101399 6 1 49 GLU CB C 33.804 -30.894 6.400 1.00 . F F . 45 GLU CB 1 1 7 101400 6 1 49 GLU CD C 34.386 -33.123 7.425 1.00 . F F . 45 GLU CD 1 1 7 101401 6 1 49 GLU CG C 33.516 -31.871 7.544 1.00 . F F . 45 GLU CG 1 1 7 101402 6 1 49 GLU H H 34.100 -29.787 4.105 1.00 . F F . 45 GLU H 1 1 7 101403 6 1 49 GLU HA H 33.625 -32.497 5.004 1.00 . F F . 45 GLU HA 1 1 7 101404 6 1 49 GLU HB2 H 34.869 -30.732 6.321 1.00 . F F . 45 GLU HB2 1 1 7 101405 6 1 49 GLU HB3 H 33.310 -29.955 6.599 1.00 . F F . 45 GLU HB3 1 1 7 101406 6 1 49 GLU HG2 H 33.721 -31.385 8.486 1.00 . F F . 45 GLU HG2 1 1 7 101407 6 1 49 GLU HG3 H 32.476 -32.158 7.511 1.00 . F F . 45 GLU HG3 1 1 7 101408 6 1 49 GLU N N 33.801 -30.710 3.963 1.00 . F F . 45 GLU N 1 1 7 101409 6 1 49 GLU O O 31.138 -30.396 5.023 1.00 . F F . 45 GLU O 1 1 7 101410 6 1 49 GLU OE1 O 35.460 -33.036 6.851 1.00 . F F . 45 GLU OE1 1 1 7 101411 6 1 49 GLU OE2 O 33.964 -34.155 7.918 1.00 . F F . 45 GLU OE2 1 1 7 101412 6 1 50 VAL C C 29.296 -33.455 6.549 1.00 . F F . 46 VAL C 1 1 7 101413 6 1 50 VAL CA C 29.695 -32.759 5.248 1.00 . F F . 46 VAL CA 1 1 7 101414 6 1 50 VAL CB C 29.178 -33.526 4.018 1.00 . F F . 46 VAL CB 1 1 7 101415 6 1 50 VAL CG1 C 29.847 -34.899 3.928 1.00 . F F . 46 VAL CG1 1 1 7 101416 6 1 50 VAL CG2 C 27.658 -33.709 4.092 1.00 . F F . 46 VAL CG2 1 1 7 101417 6 1 50 VAL H H 31.693 -33.457 5.188 1.00 . F F . 46 VAL H 1 1 7 101418 6 1 50 VAL HA H 29.259 -31.769 5.244 1.00 . F F . 46 VAL HA 1 1 7 101419 6 1 50 VAL HB H 29.423 -32.962 3.129 1.00 . F F . 46 VAL HB 1 1 7 101420 6 1 50 VAL HG11 H 29.460 -35.430 3.073 1.00 . F F . 46 VAL HG11 1 1 7 101421 6 1 50 VAL HG12 H 29.643 -35.462 4.825 1.00 . F F . 46 VAL HG12 1 1 7 101422 6 1 50 VAL HG13 H 30.914 -34.771 3.817 1.00 . F F . 46 VAL HG13 1 1 7 101423 6 1 50 VAL HG21 H 27.186 -32.750 4.239 1.00 . F F . 46 VAL HG21 1 1 7 101424 6 1 50 VAL HG22 H 27.414 -34.360 4.919 1.00 . F F . 46 VAL HG22 1 1 7 101425 6 1 50 VAL HG23 H 27.303 -34.149 3.171 1.00 . F F . 46 VAL HG23 1 1 7 101426 6 1 50 VAL N N 31.150 -32.642 5.178 1.00 . F F . 46 VAL N 1 1 7 101427 6 1 50 VAL O O 29.841 -34.501 6.903 1.00 . F F . 46 VAL O 1 1 7 101428 6 1 51 LYS C C 26.548 -34.092 8.346 1.00 . F F . 47 LYS C 1 1 7 101429 6 1 51 LYS CA C 27.898 -33.404 8.536 1.00 . F F . 47 LYS CA 1 1 7 101430 6 1 51 LYS CB C 27.757 -32.298 9.582 1.00 . F F . 47 LYS CB 1 1 7 101431 6 1 51 LYS CD C 29.012 -30.695 11.033 1.00 . F F . 47 LYS CD 1 1 7 101432 6 1 51 LYS CE C 30.371 -30.037 11.278 1.00 . F F . 47 LYS CE 1 1 7 101433 6 1 51 LYS CG C 29.137 -31.722 9.906 1.00 . F F . 47 LYS CG 1 1 7 101434 6 1 51 LYS H H 28.071 -31.944 7.011 1.00 . F F . 47 LYS H 1 1 7 101435 6 1 51 LYS HA H 28.621 -34.122 8.896 1.00 . F F . 47 LYS HA 1 1 7 101436 6 1 51 LYS HB2 H 27.122 -31.515 9.193 1.00 . F F . 47 LYS HB2 1 1 7 101437 6 1 51 LYS HB3 H 27.319 -32.704 10.482 1.00 . F F . 47 LYS HB3 1 1 7 101438 6 1 51 LYS HD2 H 28.291 -29.941 10.753 1.00 . F F . 47 LYS HD2 1 1 7 101439 6 1 51 LYS HD3 H 28.687 -31.189 11.936 1.00 . F F . 47 LYS HD3 1 1 7 101440 6 1 51 LYS HE2 H 30.313 -29.403 12.151 1.00 . F F . 47 LYS HE2 1 1 7 101441 6 1 51 LYS HE3 H 31.118 -30.801 11.437 1.00 . F F . 47 LYS HE3 1 1 7 101442 6 1 51 LYS HG2 H 29.796 -32.520 10.215 1.00 . F F . 47 LYS HG2 1 1 7 101443 6 1 51 LYS HG3 H 29.542 -31.242 9.027 1.00 . F F . 47 LYS HG3 1 1 7 101444 6 1 51 LYS HZ1 H 31.114 -29.835 9.343 1.00 . F F . 47 LYS HZ1 1 1 7 101445 6 1 51 LYS HZ2 H 31.482 -28.531 10.364 1.00 . F F . 47 LYS HZ2 1 1 7 101446 6 1 51 LYS HZ3 H 29.910 -28.707 9.745 1.00 . F F . 47 LYS HZ3 1 1 7 101447 6 1 51 LYS N N 28.380 -32.833 7.284 1.00 . F F . 47 LYS N 1 1 7 101448 6 1 51 LYS NZ N 30.748 -29.215 10.093 1.00 . F F . 47 LYS NZ 1 1 7 101449 6 1 51 LYS O O 25.617 -33.511 7.788 1.00 . F F . 47 LYS O 1 1 7 101450 6 1 52 PHE C C 24.669 -36.281 10.201 1.00 . F F . 48 PHE C 1 1 7 101451 6 1 52 PHE CA C 25.183 -36.061 8.784 1.00 . F F . 48 PHE CA 1 1 7 101452 6 1 52 PHE CB C 25.387 -37.419 8.110 1.00 . F F . 48 PHE CB 1 1 7 101453 6 1 52 PHE CD1 C 27.063 -37.154 6.244 1.00 . F F . 48 PHE CD1 1 1 7 101454 6 1 52 PHE CD2 C 24.718 -37.416 5.678 1.00 . F F . 48 PHE CD2 1 1 7 101455 6 1 52 PHE CE1 C 27.382 -37.072 4.885 1.00 . F F . 48 PHE CE1 1 1 7 101456 6 1 52 PHE CE2 C 25.038 -37.334 4.317 1.00 . F F . 48 PHE CE2 1 1 7 101457 6 1 52 PHE CG C 25.731 -37.326 6.642 1.00 . F F . 48 PHE CG 1 1 7 101458 6 1 52 PHE CZ C 26.370 -37.162 3.921 1.00 . F F . 48 PHE CZ 1 1 7 101459 6 1 52 PHE H H 27.232 -35.755 9.222 1.00 . F F . 48 PHE H 1 1 7 101460 6 1 52 PHE HA H 24.454 -35.495 8.224 1.00 . F F . 48 PHE HA 1 1 7 101461 6 1 52 PHE HB2 H 26.187 -37.939 8.612 1.00 . F F . 48 PHE HB2 1 1 7 101462 6 1 52 PHE HB3 H 24.479 -37.996 8.222 1.00 . F F . 48 PHE HB3 1 1 7 101463 6 1 52 PHE HD1 H 27.843 -37.082 6.988 1.00 . F F . 48 PHE HD1 1 1 7 101464 6 1 52 PHE HD2 H 23.692 -37.551 5.986 1.00 . F F . 48 PHE HD2 1 1 7 101465 6 1 52 PHE HE1 H 28.409 -36.942 4.578 1.00 . F F . 48 PHE HE1 1 1 7 101466 6 1 52 PHE HE2 H 24.258 -37.403 3.575 1.00 . F F . 48 PHE HE2 1 1 7 101467 6 1 52 PHE HZ H 26.619 -37.099 2.873 1.00 . F F . 48 PHE HZ 1 1 7 101468 6 1 52 PHE N N 26.446 -35.328 8.826 1.00 . F F . 48 PHE N 1 1 7 101469 6 1 52 PHE O O 25.416 -36.711 11.078 1.00 . F F . 48 PHE O 1 1 7 101470 6 1 53 LYS C C 21.828 -37.356 11.723 1.00 . F F . 49 LYS C 1 1 7 101471 6 1 53 LYS CA C 22.787 -36.170 11.737 1.00 . F F . 49 LYS CA 1 1 7 101472 6 1 53 LYS CB C 22.022 -34.906 12.137 1.00 . F F . 49 LYS CB 1 1 7 101473 6 1 53 LYS CD C 20.748 -33.788 13.975 1.00 . F F . 49 LYS CD 1 1 7 101474 6 1 53 LYS CE C 20.456 -33.810 15.476 1.00 . F F . 49 LYS CE 1 1 7 101475 6 1 53 LYS CG C 21.574 -35.018 13.595 1.00 . F F . 49 LYS CG 1 1 7 101476 6 1 53 LYS H H 22.853 -35.605 9.697 1.00 . F F . 49 LYS H 1 1 7 101477 6 1 53 LYS HA H 23.562 -36.346 12.469 1.00 . F F . 49 LYS HA 1 1 7 101478 6 1 53 LYS HB2 H 22.665 -34.046 12.021 1.00 . F F . 49 LYS HB2 1 1 7 101479 6 1 53 LYS HB3 H 21.153 -34.795 11.505 1.00 . F F . 49 LYS HB3 1 1 7 101480 6 1 53 LYS HD2 H 21.302 -32.894 13.727 1.00 . F F . 49 LYS HD2 1 1 7 101481 6 1 53 LYS HD3 H 19.816 -33.797 13.429 1.00 . F F . 49 LYS HD3 1 1 7 101482 6 1 53 LYS HE2 H 21.337 -34.139 16.010 1.00 . F F . 49 LYS HE2 1 1 7 101483 6 1 53 LYS HE3 H 20.185 -32.817 15.805 1.00 . F F . 49 LYS HE3 1 1 7 101484 6 1 53 LYS HG2 H 20.974 -35.908 13.719 1.00 . F F . 49 LYS HG2 1 1 7 101485 6 1 53 LYS HG3 H 22.442 -35.077 14.235 1.00 . F F . 49 LYS HG3 1 1 7 101486 6 1 53 LYS HZ1 H 19.354 -35.036 16.749 1.00 . F F . 49 LYS HZ1 1 1 7 101487 6 1 53 LYS HZ2 H 19.427 -35.591 15.148 1.00 . F F . 49 LYS HZ2 1 1 7 101488 6 1 53 LYS HZ3 H 18.429 -34.275 15.544 1.00 . F F . 49 LYS HZ3 1 1 7 101489 6 1 53 LYS N N 23.392 -35.983 10.423 1.00 . F F . 49 LYS N 1 1 7 101490 6 1 53 LYS NZ N 19.331 -34.748 15.750 1.00 . F F . 49 LYS NZ 1 1 7 101491 6 1 53 LYS O O 21.074 -37.538 10.767 1.00 . F F . 49 LYS O 1 1 7 101492 6 1 54 VAL C C 19.604 -38.733 13.429 1.00 . F F . 50 VAL C 1 1 7 101493 6 1 54 VAL CA C 20.935 -39.271 12.922 1.00 . F F . 50 VAL CA 1 1 7 101494 6 1 54 VAL CB C 21.481 -40.312 13.908 1.00 . F F . 50 VAL CB 1 1 7 101495 6 1 54 VAL CG1 C 20.529 -41.509 13.976 1.00 . F F . 50 VAL CG1 1 1 7 101496 6 1 54 VAL CG2 C 22.857 -40.794 13.442 1.00 . F F . 50 VAL CG2 1 1 7 101497 6 1 54 VAL H H 22.555 -38.018 13.467 1.00 . F F . 50 VAL H 1 1 7 101498 6 1 54 VAL HA H 20.778 -39.740 11.961 1.00 . F F . 50 VAL HA 1 1 7 101499 6 1 54 VAL HB H 21.567 -39.865 14.888 1.00 . F F . 50 VAL HB 1 1 7 101500 6 1 54 VAL HG11 H 20.551 -42.041 13.037 1.00 . F F . 50 VAL HG11 1 1 7 101501 6 1 54 VAL HG12 H 19.525 -41.160 14.167 1.00 . F F . 50 VAL HG12 1 1 7 101502 6 1 54 VAL HG13 H 20.839 -42.169 14.771 1.00 . F F . 50 VAL HG13 1 1 7 101503 6 1 54 VAL HG21 H 23.184 -41.610 14.070 1.00 . F F . 50 VAL HG21 1 1 7 101504 6 1 54 VAL HG22 H 23.566 -39.983 13.509 1.00 . F F . 50 VAL HG22 1 1 7 101505 6 1 54 VAL HG23 H 22.793 -41.132 12.417 1.00 . F F . 50 VAL HG23 1 1 7 101506 6 1 54 VAL N N 21.875 -38.165 12.777 1.00 . F F . 50 VAL N 1 1 7 101507 6 1 54 VAL O O 19.475 -38.391 14.604 1.00 . F F . 50 VAL O 1 1 7 101508 6 1 55 VAL C C 16.596 -38.984 13.872 1.00 . F F . 51 VAL C 1 1 7 101509 6 1 55 VAL CA C 17.328 -38.103 12.870 1.00 . F F . 51 VAL CA 1 1 7 101510 6 1 55 VAL CB C 16.481 -37.943 11.601 1.00 . F F . 51 VAL CB 1 1 7 101511 6 1 55 VAL CG1 C 15.166 -37.235 11.936 1.00 . F F . 51 VAL CG1 1 1 7 101512 6 1 55 VAL CG2 C 17.243 -37.111 10.565 1.00 . F F . 51 VAL CG2 1 1 7 101513 6 1 55 VAL H H 18.732 -39.132 11.672 1.00 . F F . 51 VAL H 1 1 7 101514 6 1 55 VAL HA H 17.493 -37.130 13.308 1.00 . F F . 51 VAL HA 1 1 7 101515 6 1 55 VAL HB H 16.265 -38.919 11.190 1.00 . F F . 51 VAL HB 1 1 7 101516 6 1 55 VAL HG11 H 14.530 -37.903 12.497 1.00 . F F . 51 VAL HG11 1 1 7 101517 6 1 55 VAL HG12 H 14.668 -36.949 11.021 1.00 . F F . 51 VAL HG12 1 1 7 101518 6 1 55 VAL HG13 H 15.371 -36.353 12.523 1.00 . F F . 51 VAL HG13 1 1 7 101519 6 1 55 VAL HG21 H 16.725 -37.152 9.620 1.00 . F F . 51 VAL HG21 1 1 7 101520 6 1 55 VAL HG22 H 18.240 -37.507 10.447 1.00 . F F . 51 VAL HG22 1 1 7 101521 6 1 55 VAL HG23 H 17.301 -36.085 10.901 1.00 . F F . 51 VAL HG23 1 1 7 101522 6 1 55 VAL N N 18.615 -38.701 12.543 1.00 . F F . 51 VAL N 1 1 7 101523 6 1 55 VAL O O 16.196 -38.521 14.941 1.00 . F F . 51 VAL O 1 1 7 101524 6 1 56 GLN C C 16.176 -42.626 14.193 1.00 . F F . 52 GLN C 1 1 7 101525 6 1 56 GLN CA C 15.732 -41.185 14.403 1.00 . F F . 52 GLN CA 1 1 7 101526 6 1 56 GLN CB C 14.227 -41.094 14.138 1.00 . F F . 52 GLN CB 1 1 7 101527 6 1 56 GLN CD C 12.141 -39.820 14.665 1.00 . F F . 52 GLN CD 1 1 7 101528 6 1 56 GLN CG C 13.663 -39.820 14.767 1.00 . F F . 52 GLN CG 1 1 7 101529 6 1 56 GLN H H 16.896 -40.595 12.715 1.00 . F F . 52 GLN H 1 1 7 101530 6 1 56 GLN HA H 15.917 -40.915 15.431 1.00 . F F . 52 GLN HA 1 1 7 101531 6 1 56 GLN HB2 H 14.048 -41.079 13.072 1.00 . F F . 52 GLN HB2 1 1 7 101532 6 1 56 GLN HB3 H 13.735 -41.951 14.572 1.00 . F F . 52 GLN HB3 1 1 7 101533 6 1 56 GLN HE21 H 12.103 -38.655 13.058 1.00 . F F . 52 GLN HE21 1 1 7 101534 6 1 56 GLN HE22 H 10.582 -39.146 13.634 1.00 . F F . 52 GLN HE22 1 1 7 101535 6 1 56 GLN HG2 H 13.955 -39.776 15.805 1.00 . F F . 52 GLN HG2 1 1 7 101536 6 1 56 GLN HG3 H 14.051 -38.959 14.246 1.00 . F F . 52 GLN HG3 1 1 7 101537 6 1 56 GLN N N 16.465 -40.263 13.538 1.00 . F F . 52 GLN N 1 1 7 101538 6 1 56 GLN NE2 N 11.560 -39.152 13.706 1.00 . F F . 52 GLN NE2 1 1 7 101539 6 1 56 GLN O O 16.633 -43.000 13.114 1.00 . F F . 52 GLN O 1 1 7 101540 6 1 56 GLN OE1 O 11.462 -40.445 15.481 1.00 . F F . 52 GLN OE1 1 1 7 101541 6 1 57 ALA C C 15.104 -45.657 15.678 1.00 . F F . 53 ALA C 1 1 7 101542 6 1 57 ALA CA C 16.296 -44.859 15.161 1.00 . F F . 53 ALA CA 1 1 7 101543 6 1 57 ALA CB C 17.537 -45.189 15.993 1.00 . F F . 53 ALA CB 1 1 7 101544 6 1 57 ALA H H 15.684 -43.051 16.082 1.00 . F F . 53 ALA H 1 1 7 101545 6 1 57 ALA HA H 16.481 -45.132 14.131 1.00 . F F . 53 ALA HA 1 1 7 101546 6 1 57 ALA HB1 H 17.242 -45.401 17.011 1.00 . F F . 53 ALA HB1 1 1 7 101547 6 1 57 ALA HB2 H 18.212 -44.347 15.982 1.00 . F F . 53 ALA HB2 1 1 7 101548 6 1 57 ALA HB3 H 18.030 -46.055 15.576 1.00 . F F . 53 ALA HB3 1 1 7 101549 6 1 57 ALA N N 16.008 -43.430 15.238 1.00 . F F . 53 ALA N 1 1 7 101550 6 1 57 ALA O O 14.543 -45.341 16.728 1.00 . F F . 53 ALA O 1 1 7 101551 6 1 58 TYR C C 13.950 -48.995 15.261 1.00 . F F . 54 TYR C 1 1 7 101552 6 1 58 TYR CA C 13.566 -47.510 15.316 1.00 . F F . 54 TYR CA 1 1 7 101553 6 1 58 TYR CB C 12.412 -47.272 14.341 1.00 . F F . 54 TYR CB 1 1 7 101554 6 1 58 TYR CD1 C 10.548 -47.455 16.028 1.00 . F F . 54 TYR CD1 1 1 7 101555 6 1 58 TYR CD2 C 10.440 -48.809 14.019 1.00 . F F . 54 TYR CD2 1 1 7 101556 6 1 58 TYR CE1 C 9.332 -47.999 16.461 1.00 . F F . 54 TYR CE1 1 1 7 101557 6 1 58 TYR CE2 C 9.225 -49.354 14.451 1.00 . F F . 54 TYR CE2 1 1 7 101558 6 1 58 TYR CG C 11.101 -47.860 14.807 1.00 . F F . 54 TYR CG 1 1 7 101559 6 1 58 TYR CZ C 8.672 -48.949 15.672 1.00 . F F . 54 TYR CZ 1 1 7 101560 6 1 58 TYR H H 15.159 -46.860 14.080 1.00 . F F . 54 TYR H 1 1 7 101561 6 1 58 TYR HA H 13.234 -47.227 16.300 1.00 . F F . 54 TYR HA 1 1 7 101562 6 1 58 TYR HB2 H 12.282 -46.208 14.210 1.00 . F F . 54 TYR HB2 1 1 7 101563 6 1 58 TYR HB3 H 12.673 -47.706 13.385 1.00 . F F . 54 TYR HB3 1 1 7 101564 6 1 58 TYR HD1 H 11.058 -46.723 16.636 1.00 . F F . 54 TYR HD1 1 1 7 101565 6 1 58 TYR HD2 H 10.867 -49.122 13.078 1.00 . F F . 54 TYR HD2 1 1 7 101566 6 1 58 TYR HE1 H 8.906 -47.687 17.402 1.00 . F F . 54 TYR HE1 1 1 7 101567 6 1 58 TYR HE2 H 8.714 -50.086 13.844 1.00 . F F . 54 TYR HE2 1 1 7 101568 6 1 58 TYR HH H 7.642 -49.988 16.899 1.00 . F F . 54 TYR HH 1 1 7 101569 6 1 58 TYR N N 14.700 -46.675 14.925 1.00 . F F . 54 TYR N 1 1 7 101570 6 1 58 TYR O O 14.106 -49.516 14.156 1.00 . F F . 54 TYR O 1 1 7 101571 6 1 58 TYR OH O 7.473 -49.486 16.099 1.00 . F F . 54 TYR OH 1 1 7 101572 6 1 59 PRO C C 15.402 -48.450 18.121 1.00 . F F . 55 PRO C 1 1 7 101573 6 1 59 PRO CA C 14.110 -49.176 17.759 1.00 . F F . 55 PRO CA 1 1 7 101574 6 1 59 PRO CB C 13.944 -50.427 18.621 1.00 . F F . 55 PRO CB 1 1 7 101575 6 1 59 PRO CD C 14.385 -51.161 16.362 1.00 . F F . 55 PRO CD 1 1 7 101576 6 1 59 PRO CG C 14.572 -51.524 17.835 1.00 . F F . 55 PRO CG 1 1 7 101577 6 1 59 PRO HA H 13.260 -48.531 17.913 1.00 . F F . 55 PRO HA 1 1 7 101578 6 1 59 PRO HB2 H 14.452 -50.299 19.567 1.00 . F F . 55 PRO HB2 1 1 7 101579 6 1 59 PRO HB3 H 12.899 -50.642 18.779 1.00 . F F . 55 PRO HB3 1 1 7 101580 6 1 59 PRO HD2 H 15.283 -51.390 15.803 1.00 . F F . 55 PRO HD2 1 1 7 101581 6 1 59 PRO HD3 H 13.538 -51.686 15.948 1.00 . F F . 55 PRO HD3 1 1 7 101582 6 1 59 PRO HG2 H 15.624 -51.595 18.076 1.00 . F F . 55 PRO HG2 1 1 7 101583 6 1 59 PRO HG3 H 14.077 -52.461 18.038 1.00 . F F . 55 PRO HG3 1 1 7 101584 6 1 59 PRO N N 14.128 -49.708 16.357 1.00 . F F . 55 PRO N 1 1 7 101585 6 1 59 PRO O O 16.384 -48.504 17.381 1.00 . F F . 55 PRO O 1 1 7 101586 6 1 60 SER C C 17.029 -47.765 21.098 1.00 . F F . 56 SER C 1 1 7 101587 6 1 60 SER CA C 16.600 -47.108 19.775 1.00 . F F . 56 SER CA 1 1 7 101588 6 1 60 SER CB C 16.299 -45.632 20.038 1.00 . F F . 56 SER CB 1 1 7 101589 6 1 60 SER H H 14.567 -47.713 19.786 1.00 . F F . 56 SER H 1 1 7 101590 6 1 60 SER HA H 17.372 -47.173 19.026 1.00 . F F . 56 SER HA 1 1 7 101591 6 1 60 SER HB2 H 15.538 -45.543 20.794 1.00 . F F . 56 SER HB2 1 1 7 101592 6 1 60 SER HB3 H 17.200 -45.140 20.382 1.00 . F F . 56 SER HB3 1 1 7 101593 6 1 60 SER HG H 14.945 -45.341 18.674 1.00 . F F . 56 SER HG 1 1 7 101594 6 1 60 SER N N 15.397 -47.770 19.270 1.00 . F F . 56 SER N 1 1 7 101595 6 1 60 SER O O 16.177 -47.940 21.971 1.00 . F F . 56 SER O 1 1 7 101596 6 1 60 SER OG O 15.837 -45.026 18.839 1.00 . F F . 56 SER OG 1 1 7 101597 6 1 61 PRO C C 19.246 -49.014 19.190 1.00 . F F . 57 PRO C 1 1 7 101598 6 1 61 PRO CA C 19.399 -48.023 20.339 1.00 . F F . 57 PRO CA 1 1 7 101599 6 1 61 PRO CB C 20.658 -48.322 21.156 1.00 . F F . 57 PRO CB 1 1 7 101600 6 1 61 PRO CD C 18.751 -48.739 22.581 1.00 . F F . 57 PRO CD 1 1 7 101601 6 1 61 PRO CG C 20.190 -49.168 22.290 1.00 . F F . 57 PRO CG 1 1 7 101602 6 1 61 PRO HA H 19.453 -47.016 19.954 1.00 . F F . 57 PRO HA 1 1 7 101603 6 1 61 PRO HB2 H 21.376 -48.858 20.554 1.00 . F F . 57 PRO HB2 1 1 7 101604 6 1 61 PRO HB3 H 21.086 -47.407 21.535 1.00 . F F . 57 PRO HB3 1 1 7 101605 6 1 61 PRO HD2 H 18.151 -49.599 22.846 1.00 . F F . 57 PRO HD2 1 1 7 101606 6 1 61 PRO HD3 H 18.730 -48.004 23.371 1.00 . F F . 57 PRO HD3 1 1 7 101607 6 1 61 PRO HG2 H 20.223 -50.211 22.008 1.00 . F F . 57 PRO HG2 1 1 7 101608 6 1 61 PRO HG3 H 20.799 -48.995 23.162 1.00 . F F . 57 PRO HG3 1 1 7 101609 6 1 61 PRO N N 18.275 -48.140 21.320 1.00 . F F . 57 PRO N 1 1 7 101610 6 1 61 PRO O O 18.701 -50.104 19.365 1.00 . F F . 57 PRO O 1 1 7 101611 6 1 62 LEU C C 20.946 -50.068 16.435 1.00 . F F . 58 LEU C 1 1 7 101612 6 1 62 LEU CA C 19.601 -49.465 16.824 1.00 . F F . 58 LEU CA 1 1 7 101613 6 1 62 LEU CB C 19.076 -48.621 15.661 1.00 . F F . 58 LEU CB 1 1 7 101614 6 1 62 LEU CD1 C 17.518 -50.340 14.725 1.00 . F F . 58 LEU CD1 1 1 7 101615 6 1 62 LEU CD2 C 18.567 -48.647 13.218 1.00 . F F . 58 LEU CD2 1 1 7 101616 6 1 62 LEU CG C 18.781 -49.518 14.457 1.00 . F F . 58 LEU CG 1 1 7 101617 6 1 62 LEU H H 20.200 -47.771 17.945 1.00 . F F . 58 LEU H 1 1 7 101618 6 1 62 LEU HA H 18.899 -50.262 17.021 1.00 . F F . 58 LEU HA 1 1 7 101619 6 1 62 LEU HB2 H 18.171 -48.113 15.963 1.00 . F F . 58 LEU HB2 1 1 7 101620 6 1 62 LEU HB3 H 19.823 -47.895 15.387 1.00 . F F . 58 LEU HB3 1 1 7 101621 6 1 62 LEU HD11 H 17.212 -50.834 13.815 1.00 . F F . 58 LEU HD11 1 1 7 101622 6 1 62 LEU HD12 H 16.727 -49.685 15.062 1.00 . F F . 58 LEU HD12 1 1 7 101623 6 1 62 LEU HD13 H 17.722 -51.078 15.485 1.00 . F F . 58 LEU HD13 1 1 7 101624 6 1 62 LEU HD21 H 19.437 -48.027 13.059 1.00 . F F . 58 LEU HD21 1 1 7 101625 6 1 62 LEU HD22 H 17.701 -48.019 13.364 1.00 . F F . 58 LEU HD22 1 1 7 101626 6 1 62 LEU HD23 H 18.412 -49.279 12.356 1.00 . F F . 58 LEU HD23 1 1 7 101627 6 1 62 LEU HG H 19.617 -50.183 14.290 1.00 . F F . 58 LEU HG 1 1 7 101628 6 1 62 LEU N N 19.734 -48.630 18.014 1.00 . F F . 58 LEU N 1 1 7 101629 6 1 62 LEU O O 21.967 -49.384 16.436 1.00 . F F . 58 LEU O 1 1 7 101630 6 1 63 ARG C C 22.049 -52.174 14.097 1.00 . F F . 59 ARG C 1 1 7 101631 6 1 63 ARG CA C 22.133 -52.024 15.611 1.00 . F F . 59 ARG CA 1 1 7 101632 6 1 63 ARG CB C 22.259 -53.402 16.264 1.00 . F F . 59 ARG CB 1 1 7 101633 6 1 63 ARG CD C 23.708 -55.415 16.535 1.00 . F F . 59 ARG CD 1 1 7 101634 6 1 63 ARG CG C 23.619 -54.016 15.924 1.00 . F F . 59 ARG CG 1 1 7 101635 6 1 63 ARG CZ C 25.335 -57.278 16.486 1.00 . F F . 59 ARG CZ 1 1 7 101636 6 1 63 ARG H H 20.092 -51.850 16.154 1.00 . F F . 59 ARG H 1 1 7 101637 6 1 63 ARG HA H 22.999 -51.431 15.863 1.00 . F F . 59 ARG HA 1 1 7 101638 6 1 63 ARG HB2 H 22.168 -53.300 17.335 1.00 . F F . 59 ARG HB2 1 1 7 101639 6 1 63 ARG HB3 H 21.475 -54.046 15.897 1.00 . F F . 59 ARG HB3 1 1 7 101640 6 1 63 ARG HD2 H 23.502 -55.357 17.593 1.00 . F F . 59 ARG HD2 1 1 7 101641 6 1 63 ARG HD3 H 22.976 -56.056 16.065 1.00 . F F . 59 ARG HD3 1 1 7 101642 6 1 63 ARG HE H 25.773 -55.366 16.085 1.00 . F F . 59 ARG HE 1 1 7 101643 6 1 63 ARG HG2 H 23.728 -54.082 14.850 1.00 . F F . 59 ARG HG2 1 1 7 101644 6 1 63 ARG HG3 H 24.407 -53.398 16.328 1.00 . F F . 59 ARG HG3 1 1 7 101645 6 1 63 ARG HH11 H 23.480 -57.872 16.968 1.00 . F F . 59 ARG HH11 1 1 7 101646 6 1 63 ARG HH12 H 24.674 -59.124 16.921 1.00 . F F . 59 ARG HH12 1 1 7 101647 6 1 63 ARG HH21 H 27.269 -57.020 16.041 1.00 . F F . 59 ARG HH21 1 1 7 101648 6 1 63 ARG HH22 H 26.794 -58.647 16.402 1.00 . F F . 59 ARG HH22 1 1 7 101649 6 1 63 ARG N N 20.931 -51.350 16.092 1.00 . F F . 59 ARG N 1 1 7 101650 6 1 63 ARG NE N 25.048 -55.975 16.337 1.00 . F F . 59 ARG NE 1 1 7 101651 6 1 63 ARG NH1 N 24.424 -58.161 16.818 1.00 . F F . 59 ARG NH1 1 1 7 101652 6 1 63 ARG NH2 N 26.562 -57.679 16.294 1.00 . F F . 59 ARG NH2 1 1 7 101653 6 1 63 ARG O O 21.067 -52.707 13.577 1.00 . F F . 59 ARG O 1 1 7 101654 6 1 64 VAL C C 23.608 -52.967 11.349 1.00 . F F . 60 VAL C 1 1 7 101655 6 1 64 VAL CA C 23.025 -51.683 11.932 1.00 . F F . 60 VAL CA 1 1 7 101656 6 1 64 VAL CB C 23.790 -50.468 11.390 1.00 . F F . 60 VAL CB 1 1 7 101657 6 1 64 VAL CG1 C 23.641 -50.391 9.868 1.00 . F F . 60 VAL CG1 1 1 7 101658 6 1 64 VAL CG2 C 23.232 -49.181 12.005 1.00 . F F . 60 VAL CG2 1 1 7 101659 6 1 64 VAL H H 23.868 -51.364 13.855 1.00 . F F . 60 VAL H 1 1 7 101660 6 1 64 VAL HA H 21.992 -51.603 11.622 1.00 . F F . 60 VAL HA 1 1 7 101661 6 1 64 VAL HB H 24.837 -50.563 11.642 1.00 . F F . 60 VAL HB 1 1 7 101662 6 1 64 VAL HG11 H 22.614 -50.171 9.617 1.00 . F F . 60 VAL HG11 1 1 7 101663 6 1 64 VAL HG12 H 23.923 -51.337 9.430 1.00 . F F . 60 VAL HG12 1 1 7 101664 6 1 64 VAL HG13 H 24.281 -49.611 9.482 1.00 . F F . 60 VAL HG13 1 1 7 101665 6 1 64 VAL HG21 H 23.204 -49.279 13.080 1.00 . F F . 60 VAL HG21 1 1 7 101666 6 1 64 VAL HG22 H 22.232 -49.009 11.633 1.00 . F F . 60 VAL HG22 1 1 7 101667 6 1 64 VAL HG23 H 23.866 -48.349 11.736 1.00 . F F . 60 VAL HG23 1 1 7 101668 6 1 64 VAL N N 23.072 -51.702 13.392 1.00 . F F . 60 VAL N 1 1 7 101669 6 1 64 VAL O O 24.747 -53.329 11.636 1.00 . F F . 60 VAL O 1 1 7 101670 6 1 65 GLU C C 22.858 -54.695 8.343 1.00 . F F . 61 GLU C 1 1 7 101671 6 1 65 GLU CA C 23.279 -54.821 9.803 1.00 . F F . 61 GLU CA 1 1 7 101672 6 1 65 GLU CB C 22.698 -56.106 10.397 1.00 . F F . 61 GLU CB 1 1 7 101673 6 1 65 GLU CD C 22.738 -57.610 12.442 1.00 . F F . 61 GLU CD 1 1 7 101674 6 1 65 GLU CG C 23.213 -56.287 11.829 1.00 . F F . 61 GLU CG 1 1 7 101675 6 1 65 GLU H H 21.872 -53.378 10.450 1.00 . F F . 61 GLU H 1 1 7 101676 6 1 65 GLU HA H 24.357 -54.864 9.855 1.00 . F F . 61 GLU HA 1 1 7 101677 6 1 65 GLU HB2 H 21.620 -56.043 10.405 1.00 . F F . 61 GLU HB2 1 1 7 101678 6 1 65 GLU HB3 H 23.005 -56.950 9.799 1.00 . F F . 61 GLU HB3 1 1 7 101679 6 1 65 GLU HG2 H 24.293 -56.274 11.820 1.00 . F F . 61 GLU HG2 1 1 7 101680 6 1 65 GLU HG3 H 22.857 -55.469 12.437 1.00 . F F . 61 GLU HG3 1 1 7 101681 6 1 65 GLU N N 22.806 -53.658 10.546 1.00 . F F . 61 GLU N 1 1 7 101682 6 1 65 GLU O O 22.079 -53.809 7.997 1.00 . F F . 61 GLU O 1 1 7 101683 6 1 65 GLU OE1 O 21.892 -58.270 11.857 1.00 . F F . 61 GLU OE1 1 1 7 101684 6 1 65 GLU OE2 O 23.237 -57.948 13.503 1.00 . F F . 61 GLU OE2 1 1 7 101685 6 1 66 ASP C C 21.468 -55.575 5.879 1.00 . F F . 62 ASP C 1 1 7 101686 6 1 66 ASP CA C 22.988 -55.560 6.076 1.00 . F F . 62 ASP CA 1 1 7 101687 6 1 66 ASP CB C 23.609 -56.757 5.354 1.00 . F F . 62 ASP CB 1 1 7 101688 6 1 66 ASP CG C 25.118 -56.570 5.240 1.00 . F F . 62 ASP CG 1 1 7 101689 6 1 66 ASP H H 23.959 -56.284 7.821 1.00 . F F . 62 ASP H 1 1 7 101690 6 1 66 ASP HA H 23.383 -54.654 5.642 1.00 . F F . 62 ASP HA 1 1 7 101691 6 1 66 ASP HB2 H 23.399 -57.658 5.911 1.00 . F F . 62 ASP HB2 1 1 7 101692 6 1 66 ASP HB3 H 23.184 -56.839 4.365 1.00 . F F . 62 ASP HB3 1 1 7 101693 6 1 66 ASP N N 23.347 -55.591 7.493 1.00 . F F . 62 ASP N 1 1 7 101694 6 1 66 ASP O O 20.958 -54.981 4.929 1.00 . F F . 62 ASP O 1 1 7 101695 6 1 66 ASP OD1 O 25.543 -55.443 5.050 1.00 . F F . 62 ASP OD1 1 1 7 101696 6 1 66 ASP OD2 O 25.827 -57.558 5.342 1.00 . F F . 62 ASP OD2 1 1 7 101697 6 1 67 ARG C C 18.539 -55.088 7.004 1.00 . F F . 63 ARG C 1 1 7 101698 6 1 67 ARG CA C 19.297 -56.375 6.649 1.00 . F F . 63 ARG CA 1 1 7 101699 6 1 67 ARG CB C 18.799 -57.516 7.542 1.00 . F F . 63 ARG CB 1 1 7 101700 6 1 67 ARG CD C 18.686 -58.393 9.884 1.00 . F F . 63 ARG CD 1 1 7 101701 6 1 67 ARG CG C 19.107 -57.209 9.011 1.00 . F F . 63 ARG CG 1 1 7 101702 6 1 67 ARG CZ C 16.542 -59.396 10.603 1.00 . F F . 63 ARG CZ 1 1 7 101703 6 1 67 ARG H H 21.206 -56.673 7.530 1.00 . F F . 63 ARG H 1 1 7 101704 6 1 67 ARG HA H 19.069 -56.630 5.626 1.00 . F F . 63 ARG HA 1 1 7 101705 6 1 67 ARG HB2 H 17.734 -57.629 7.414 1.00 . F F . 63 ARG HB2 1 1 7 101706 6 1 67 ARG HB3 H 19.293 -58.433 7.259 1.00 . F F . 63 ARG HB3 1 1 7 101707 6 1 67 ARG HD2 H 19.227 -59.274 9.576 1.00 . F F . 63 ARG HD2 1 1 7 101708 6 1 67 ARG HD3 H 18.920 -58.175 10.916 1.00 . F F . 63 ARG HD3 1 1 7 101709 6 1 67 ARG HE H 16.774 -58.225 8.998 1.00 . F F . 63 ARG HE 1 1 7 101710 6 1 67 ARG HG2 H 20.165 -57.034 9.130 1.00 . F F . 63 ARG HG2 1 1 7 101711 6 1 67 ARG HG3 H 18.560 -56.329 9.317 1.00 . F F . 63 ARG HG3 1 1 7 101712 6 1 67 ARG HH11 H 18.075 -59.882 11.805 1.00 . F F . 63 ARG HH11 1 1 7 101713 6 1 67 ARG HH12 H 16.538 -60.547 12.249 1.00 . F F . 63 ARG HH12 1 1 7 101714 6 1 67 ARG HH21 H 14.823 -59.108 9.618 1.00 . F F . 63 ARG HH21 1 1 7 101715 6 1 67 ARG HH22 H 14.721 -60.113 11.023 1.00 . F F . 63 ARG HH22 1 1 7 101716 6 1 67 ARG N N 20.751 -56.248 6.776 1.00 . F F . 63 ARG N 1 1 7 101717 6 1 67 ARG NE N 17.247 -58.638 9.749 1.00 . F F . 63 ARG NE 1 1 7 101718 6 1 67 ARG NH1 N 17.096 -59.989 11.634 1.00 . F F . 63 ARG NH1 1 1 7 101719 6 1 67 ARG NH2 N 15.262 -59.551 10.399 1.00 . F F . 63 ARG NH2 1 1 7 101720 6 1 67 ARG O O 17.341 -54.986 6.733 1.00 . F F . 63 ARG O 1 1 7 101721 6 1 68 THR C C 18.221 -51.989 6.864 1.00 . F F . 64 THR C 1 1 7 101722 6 1 68 THR CA C 18.551 -52.889 8.050 1.00 . F F . 64 THR CA 1 1 7 101723 6 1 68 THR CB C 19.456 -52.136 9.028 1.00 . F F . 64 THR CB 1 1 7 101724 6 1 68 THR CG2 C 18.708 -50.934 9.607 1.00 . F F . 64 THR CG2 1 1 7 101725 6 1 68 THR H H 20.179 -54.200 7.732 1.00 . F F . 64 THR H 1 1 7 101726 6 1 68 THR HA H 17.635 -53.153 8.556 1.00 . F F . 64 THR HA 1 1 7 101727 6 1 68 THR HB H 20.338 -51.789 8.508 1.00 . F F . 64 THR HB 1 1 7 101728 6 1 68 THR HG1 H 20.296 -52.488 10.746 1.00 . F F . 64 THR HG1 1 1 7 101729 6 1 68 THR HG21 H 18.536 -50.208 8.828 1.00 . F F . 64 THR HG21 1 1 7 101730 6 1 68 THR HG22 H 19.299 -50.487 10.393 1.00 . F F . 64 THR HG22 1 1 7 101731 6 1 68 THR HG23 H 17.760 -51.260 10.010 1.00 . F F . 64 THR HG23 1 1 7 101732 6 1 68 THR N N 19.215 -54.109 7.604 1.00 . F F . 64 THR N 1 1 7 101733 6 1 68 THR O O 19.027 -51.836 5.944 1.00 . F F . 64 THR O 1 1 7 101734 6 1 68 THR OG1 O 19.840 -53.009 10.080 1.00 . F F . 64 THR OG1 1 1 7 101735 6 1 69 LYS C C 17.060 -49.057 6.182 1.00 . F F . 65 LYS C 1 1 7 101736 6 1 69 LYS CA C 16.627 -50.478 5.837 1.00 . F F . 65 LYS CA 1 1 7 101737 6 1 69 LYS CB C 15.109 -50.526 5.657 1.00 . F F . 65 LYS CB 1 1 7 101738 6 1 69 LYS CD C 13.228 -51.924 4.784 1.00 . F F . 65 LYS CD 1 1 7 101739 6 1 69 LYS CE C 12.330 -51.610 5.982 1.00 . F F . 65 LYS CE 1 1 7 101740 6 1 69 LYS CG C 14.692 -51.933 5.226 1.00 . F F . 65 LYS CG 1 1 7 101741 6 1 69 LYS H H 16.420 -51.581 7.635 1.00 . F F . 65 LYS H 1 1 7 101742 6 1 69 LYS HA H 17.098 -50.777 4.912 1.00 . F F . 65 LYS HA 1 1 7 101743 6 1 69 LYS HB2 H 14.627 -50.275 6.590 1.00 . F F . 65 LYS HB2 1 1 7 101744 6 1 69 LYS HB3 H 14.814 -49.819 4.896 1.00 . F F . 65 LYS HB3 1 1 7 101745 6 1 69 LYS HD2 H 13.088 -51.171 4.020 1.00 . F F . 65 LYS HD2 1 1 7 101746 6 1 69 LYS HD3 H 12.966 -52.893 4.386 1.00 . F F . 65 LYS HD3 1 1 7 101747 6 1 69 LYS HE2 H 12.495 -52.345 6.756 1.00 . F F . 65 LYS HE2 1 1 7 101748 6 1 69 LYS HE3 H 12.568 -50.628 6.362 1.00 . F F . 65 LYS HE3 1 1 7 101749 6 1 69 LYS HG2 H 15.315 -52.257 4.406 1.00 . F F . 65 LYS HG2 1 1 7 101750 6 1 69 LYS HG3 H 14.809 -52.613 6.057 1.00 . F F . 65 LYS HG3 1 1 7 101751 6 1 69 LYS HZ1 H 10.822 -52.155 4.653 1.00 . F F . 65 LYS HZ1 1 1 7 101752 6 1 69 LYS HZ2 H 10.551 -50.675 5.436 1.00 . F F . 65 LYS HZ2 1 1 7 101753 6 1 69 LYS HZ3 H 10.339 -52.134 6.280 1.00 . F F . 65 LYS HZ3 1 1 7 101754 6 1 69 LYS N N 17.033 -51.396 6.892 1.00 . F F . 65 LYS N 1 1 7 101755 6 1 69 LYS NZ N 10.903 -51.645 5.556 1.00 . F F . 65 LYS NZ 1 1 7 101756 6 1 69 LYS O O 16.805 -48.568 7.281 1.00 . F F . 65 LYS O 1 1 7 101757 6 1 70 ILE C C 17.484 -46.078 4.512 1.00 . F F . 66 ILE C 1 1 7 101758 6 1 70 ILE CA C 18.200 -47.031 5.462 1.00 . F F . 66 ILE CA 1 1 7 101759 6 1 70 ILE CB C 19.715 -46.940 5.239 1.00 . F F . 66 ILE CB 1 1 7 101760 6 1 70 ILE CD1 C 21.920 -48.007 5.746 1.00 . F F . 66 ILE CD1 1 1 7 101761 6 1 70 ILE CG1 C 20.438 -47.957 6.125 1.00 . F F . 66 ILE CG1 1 1 7 101762 6 1 70 ILE CG2 C 20.199 -45.533 5.604 1.00 . F F . 66 ILE CG2 1 1 7 101763 6 1 70 ILE H H 17.913 -48.836 4.385 1.00 . F F . 66 ILE H 1 1 7 101764 6 1 70 ILE HA H 17.983 -46.734 6.479 1.00 . F F . 66 ILE HA 1 1 7 101765 6 1 70 ILE HB H 19.938 -47.138 4.201 1.00 . F F . 66 ILE HB 1 1 7 101766 6 1 70 ILE HD11 H 22.018 -48.326 4.718 1.00 . F F . 66 ILE HD11 1 1 7 101767 6 1 70 ILE HD12 H 22.434 -48.705 6.390 1.00 . F F . 66 ILE HD12 1 1 7 101768 6 1 70 ILE HD13 H 22.354 -47.025 5.861 1.00 . F F . 66 ILE HD13 1 1 7 101769 6 1 70 ILE HG12 H 20.340 -47.666 7.161 1.00 . F F . 66 ILE HG12 1 1 7 101770 6 1 70 ILE HG13 H 20.001 -48.935 5.983 1.00 . F F . 66 ILE HG13 1 1 7 101771 6 1 70 ILE HG21 H 21.272 -45.480 5.493 1.00 . F F . 66 ILE HG21 1 1 7 101772 6 1 70 ILE HG22 H 19.930 -45.316 6.627 1.00 . F F . 66 ILE HG22 1 1 7 101773 6 1 70 ILE HG23 H 19.733 -44.812 4.950 1.00 . F F . 66 ILE HG23 1 1 7 101774 6 1 70 ILE N N 17.731 -48.399 5.242 1.00 . F F . 66 ILE N 1 1 7 101775 6 1 70 ILE O O 17.425 -46.315 3.305 1.00 . F F . 66 ILE O 1 1 7 101776 6 1 71 THR C C 16.912 -42.648 4.371 1.00 . F F . 67 THR C 1 1 7 101777 6 1 71 THR CA C 16.228 -44.004 4.267 1.00 . F F . 67 THR CA 1 1 7 101778 6 1 71 THR CB C 14.783 -43.882 4.752 1.00 . F F . 67 THR CB 1 1 7 101779 6 1 71 THR CG2 C 13.989 -43.009 3.779 1.00 . F F . 67 THR CG2 1 1 7 101780 6 1 71 THR H H 17.017 -44.868 6.035 1.00 . F F . 67 THR H 1 1 7 101781 6 1 71 THR HA H 16.221 -44.312 3.231 1.00 . F F . 67 THR HA 1 1 7 101782 6 1 71 THR HB H 14.769 -43.427 5.730 1.00 . F F . 67 THR HB 1 1 7 101783 6 1 71 THR HG1 H 14.225 -45.560 3.939 1.00 . F F . 67 THR HG1 1 1 7 101784 6 1 71 THR HG21 H 14.131 -43.372 2.771 1.00 . F F . 67 THR HG21 1 1 7 101785 6 1 71 THR HG22 H 14.337 -41.988 3.846 1.00 . F F . 67 THR HG22 1 1 7 101786 6 1 71 THR HG23 H 12.940 -43.051 4.031 1.00 . F F . 67 THR HG23 1 1 7 101787 6 1 71 THR N N 16.940 -44.998 5.067 1.00 . F F . 67 THR N 1 1 7 101788 6 1 71 THR O O 17.297 -42.212 5.457 1.00 . F F . 67 THR O 1 1 7 101789 6 1 71 THR OG1 O 14.196 -45.174 4.819 1.00 . F F . 67 THR OG1 1 1 7 101790 6 1 72 LEU C C 16.626 -39.598 2.942 1.00 . F F . 68 LEU C 1 1 7 101791 6 1 72 LEU CA C 17.685 -40.666 3.190 1.00 . F F . 68 LEU CA 1 1 7 101792 6 1 72 LEU CB C 18.733 -40.617 2.076 1.00 . F F . 68 LEU CB 1 1 7 101793 6 1 72 LEU CD1 C 20.998 -39.684 1.587 1.00 . F F . 68 LEU CD1 1 1 7 101794 6 1 72 LEU CD2 C 19.029 -38.157 1.737 1.00 . F F . 68 LEU CD2 1 1 7 101795 6 1 72 LEU CG C 19.670 -39.428 2.300 1.00 . F F . 68 LEU CG 1 1 7 101796 6 1 72 LEU H H 16.749 -42.391 2.396 1.00 . F F . 68 LEU H 1 1 7 101797 6 1 72 LEU HA H 18.170 -40.469 4.135 1.00 . F F . 68 LEU HA 1 1 7 101798 6 1 72 LEU HB2 H 19.306 -41.533 2.082 1.00 . F F . 68 LEU HB2 1 1 7 101799 6 1 72 LEU HB3 H 18.239 -40.507 1.123 1.00 . F F . 68 LEU HB3 1 1 7 101800 6 1 72 LEU HD11 H 21.451 -40.583 1.982 1.00 . F F . 68 LEU HD11 1 1 7 101801 6 1 72 LEU HD12 H 21.661 -38.846 1.747 1.00 . F F . 68 LEU HD12 1 1 7 101802 6 1 72 LEU HD13 H 20.821 -39.807 0.528 1.00 . F F . 68 LEU HD13 1 1 7 101803 6 1 72 LEU HD21 H 18.350 -37.742 2.467 1.00 . F F . 68 LEU HD21 1 1 7 101804 6 1 72 LEU HD22 H 18.485 -38.399 0.835 1.00 . F F . 68 LEU HD22 1 1 7 101805 6 1 72 LEU HD23 H 19.800 -37.435 1.511 1.00 . F F . 68 LEU HD23 1 1 7 101806 6 1 72 LEU HG H 19.848 -39.305 3.359 1.00 . F F . 68 LEU HG 1 1 7 101807 6 1 72 LEU N N 17.064 -41.985 3.229 1.00 . F F . 68 LEU N 1 1 7 101808 6 1 72 LEU O O 15.901 -39.650 1.949 1.00 . F F . 68 LEU O 1 1 7 101809 6 1 73 VAL C C 16.237 -36.308 3.153 1.00 . F F . 69 VAL C 1 1 7 101810 6 1 73 VAL CA C 15.563 -37.555 3.717 1.00 . F F . 69 VAL CA 1 1 7 101811 6 1 73 VAL CB C 14.931 -37.237 5.078 1.00 . F F . 69 VAL CB 1 1 7 101812 6 1 73 VAL CG1 C 13.840 -36.178 4.908 1.00 . F F . 69 VAL CG1 1 1 7 101813 6 1 73 VAL CG2 C 14.304 -38.504 5.670 1.00 . F F . 69 VAL CG2 1 1 7 101814 6 1 73 VAL H H 17.136 -38.648 4.627 1.00 . F F . 69 VAL H 1 1 7 101815 6 1 73 VAL HA H 14.784 -37.869 3.036 1.00 . F F . 69 VAL HA 1 1 7 101816 6 1 73 VAL HB H 15.691 -36.864 5.747 1.00 . F F . 69 VAL HB 1 1 7 101817 6 1 73 VAL HG11 H 13.070 -36.554 4.248 1.00 . F F . 69 VAL HG11 1 1 7 101818 6 1 73 VAL HG12 H 14.270 -35.282 4.485 1.00 . F F . 69 VAL HG12 1 1 7 101819 6 1 73 VAL HG13 H 13.405 -35.948 5.871 1.00 . F F . 69 VAL HG13 1 1 7 101820 6 1 73 VAL HG21 H 13.444 -38.789 5.082 1.00 . F F . 69 VAL HG21 1 1 7 101821 6 1 73 VAL HG22 H 13.998 -38.313 6.687 1.00 . F F . 69 VAL HG22 1 1 7 101822 6 1 73 VAL HG23 H 15.029 -39.304 5.655 1.00 . F F . 69 VAL HG23 1 1 7 101823 6 1 73 VAL N N 16.538 -38.633 3.852 1.00 . F F . 69 VAL N 1 1 7 101824 6 1 73 VAL O O 17.279 -35.876 3.649 1.00 . F F . 69 VAL O 1 1 7 101825 6 1 74 THR C C 15.440 -33.295 1.946 1.00 . F F . 70 THR C 1 1 7 101826 6 1 74 THR CA C 16.190 -34.540 1.486 1.00 . F F . 70 THR CA 1 1 7 101827 6 1 74 THR CB C 16.102 -34.665 -0.037 1.00 . F F . 70 THR CB 1 1 7 101828 6 1 74 THR CG2 C 16.922 -35.872 -0.498 1.00 . F F . 70 THR CG2 1 1 7 101829 6 1 74 THR H H 14.806 -36.121 1.766 1.00 . F F . 70 THR H 1 1 7 101830 6 1 74 THR HA H 17.229 -34.444 1.764 1.00 . F F . 70 THR HA 1 1 7 101831 6 1 74 THR HB H 16.494 -33.771 -0.496 1.00 . F F . 70 THR HB 1 1 7 101832 6 1 74 THR HG1 H 14.221 -34.178 0.043 1.00 . F F . 70 THR HG1 1 1 7 101833 6 1 74 THR HG21 H 16.560 -36.763 -0.006 1.00 . F F . 70 THR HG21 1 1 7 101834 6 1 74 THR HG22 H 17.961 -35.718 -0.247 1.00 . F F . 70 THR HG22 1 1 7 101835 6 1 74 THR HG23 H 16.824 -35.986 -1.568 1.00 . F F . 70 THR HG23 1 1 7 101836 6 1 74 THR N N 15.637 -35.734 2.116 1.00 . F F . 70 THR N 1 1 7 101837 6 1 74 THR O O 14.330 -33.385 2.472 1.00 . F F . 70 THR O 1 1 7 101838 6 1 74 THR OG1 O 14.744 -34.839 -0.419 1.00 . F F . 70 THR OG1 1 1 7 101839 6 1 75 HIS C C 14.440 -30.360 1.171 1.00 . F F . 71 HIS C 1 1 7 101840 6 1 75 HIS CA C 15.466 -30.876 2.189 1.00 . F F . 71 HIS CA 1 1 7 101841 6 1 75 HIS CB C 16.571 -29.829 2.338 1.00 . F F . 71 HIS CB 1 1 7 101842 6 1 75 HIS CD2 C 18.246 -31.017 3.978 1.00 . F F . 71 HIS CD2 1 1 7 101843 6 1 75 HIS CE1 C 18.265 -29.519 5.544 1.00 . F F . 71 HIS CE1 1 1 7 101844 6 1 75 HIS CG C 17.404 -30.009 3.577 1.00 . F F . 71 HIS CG 1 1 7 101845 6 1 75 HIS H H 16.919 -32.123 1.283 1.00 . F F . 71 HIS H 1 1 7 101846 6 1 75 HIS HA H 15.017 -31.033 3.155 1.00 . F F . 71 HIS HA 1 1 7 101847 6 1 75 HIS HB2 H 17.221 -29.887 1.479 1.00 . F F . 71 HIS HB2 1 1 7 101848 6 1 75 HIS HB3 H 16.114 -28.850 2.360 1.00 . F F . 71 HIS HB3 1 1 7 101849 6 1 75 HIS HD1 H 16.936 -28.220 4.610 1.00 . F F . 71 HIS HD1 1 1 7 101850 6 1 75 HIS HD2 H 18.455 -31.916 3.416 1.00 . F F . 71 HIS HD2 1 1 7 101851 6 1 75 HIS HE1 H 18.486 -28.989 6.459 1.00 . F F . 71 HIS HE1 1 1 7 101852 6 1 75 HIS N N 16.053 -32.134 1.742 1.00 . F F . 71 HIS N 1 1 7 101853 6 1 75 HIS ND1 N 17.433 -29.065 4.591 1.00 . F F . 71 HIS ND1 1 1 7 101854 6 1 75 HIS NE2 N 18.788 -30.706 5.222 1.00 . F F . 71 HIS NE2 1 1 7 101855 6 1 75 HIS O O 14.817 -30.110 0.024 1.00 . F F . 71 HIS O 1 1 7 101856 6 1 76 PRO C C 12.427 -28.081 0.387 1.00 . F F . 72 PRO C 1 1 7 101857 6 1 76 PRO CA C 12.184 -29.581 0.581 1.00 . F F . 72 PRO CA 1 1 7 101858 6 1 76 PRO CB C 10.812 -29.844 1.224 1.00 . F F . 72 PRO CB 1 1 7 101859 6 1 76 PRO CD C 12.512 -30.571 2.779 1.00 . F F . 72 PRO CD 1 1 7 101860 6 1 76 PRO CG C 11.056 -30.769 2.370 1.00 . F F . 72 PRO CG 1 1 7 101861 6 1 76 PRO HA H 12.227 -30.083 -0.373 1.00 . F F . 72 PRO HA 1 1 7 101862 6 1 76 PRO HB2 H 10.375 -28.921 1.580 1.00 . F F . 72 PRO HB2 1 1 7 101863 6 1 76 PRO HB3 H 10.153 -30.316 0.512 1.00 . F F . 72 PRO HB3 1 1 7 101864 6 1 76 PRO HD2 H 12.594 -29.777 3.509 1.00 . F F . 72 PRO HD2 1 1 7 101865 6 1 76 PRO HD3 H 12.932 -31.489 3.161 1.00 . F F . 72 PRO HD3 1 1 7 101866 6 1 76 PRO HG2 H 10.396 -30.523 3.190 1.00 . F F . 72 PRO HG2 1 1 7 101867 6 1 76 PRO HG3 H 10.905 -31.791 2.063 1.00 . F F . 72 PRO HG3 1 1 7 101868 6 1 76 PRO N N 13.176 -30.198 1.519 1.00 . F F . 72 PRO N 1 1 7 101869 6 1 76 PRO O O 12.088 -27.522 -0.656 1.00 . F F . 72 PRO O 1 1 7 101870 6 1 77 VAL C C 14.772 -25.744 1.595 1.00 . F F . 73 VAL C 1 1 7 101871 6 1 77 VAL CA C 13.289 -26.004 1.338 1.00 . F F . 73 VAL CA 1 1 7 101872 6 1 77 VAL CB C 12.437 -25.274 2.379 1.00 . F F . 73 VAL CB 1 1 7 101873 6 1 77 VAL CG1 C 10.956 -25.497 2.064 1.00 . F F . 73 VAL CG1 1 1 7 101874 6 1 77 VAL CG2 C 12.744 -25.822 3.775 1.00 . F F . 73 VAL CG2 1 1 7 101875 6 1 77 VAL H H 13.270 -27.939 2.196 1.00 . F F . 73 VAL H 1 1 7 101876 6 1 77 VAL HA H 13.036 -25.631 0.355 1.00 . F F . 73 VAL HA 1 1 7 101877 6 1 77 VAL HB H 12.654 -24.218 2.346 1.00 . F F . 73 VAL HB 1 1 7 101878 6 1 77 VAL HG11 H 10.706 -26.535 2.221 1.00 . F F . 73 VAL HG11 1 1 7 101879 6 1 77 VAL HG12 H 10.763 -25.231 1.037 1.00 . F F . 73 VAL HG12 1 1 7 101880 6 1 77 VAL HG13 H 10.353 -24.880 2.715 1.00 . F F . 73 VAL HG13 1 1 7 101881 6 1 77 VAL HG21 H 12.596 -26.891 3.784 1.00 . F F . 73 VAL HG21 1 1 7 101882 6 1 77 VAL HG22 H 12.082 -25.361 4.496 1.00 . F F . 73 VAL HG22 1 1 7 101883 6 1 77 VAL HG23 H 13.768 -25.597 4.033 1.00 . F F . 73 VAL HG23 1 1 7 101884 6 1 77 VAL N N 13.013 -27.438 1.394 1.00 . F F . 73 VAL N 1 1 7 101885 6 1 77 VAL O O 15.537 -26.679 1.834 1.00 . F F . 73 VAL O 1 1 7 101886 6 1 78 ASP C C 16.850 -23.740 3.174 1.00 . F F . 74 ASP C 1 1 7 101887 6 1 78 ASP CA C 16.580 -24.130 1.726 1.00 . F F . 74 ASP CA 1 1 7 101888 6 1 78 ASP CB C 16.950 -22.966 0.802 1.00 . F F . 74 ASP CB 1 1 7 101889 6 1 78 ASP CG C 18.464 -22.880 0.628 1.00 . F F . 74 ASP CG 1 1 7 101890 6 1 78 ASP H H 14.512 -23.761 1.432 1.00 . F F . 74 ASP H 1 1 7 101891 6 1 78 ASP HA H 17.190 -24.985 1.471 1.00 . F F . 74 ASP HA 1 1 7 101892 6 1 78 ASP HB2 H 16.489 -23.116 -0.163 1.00 . F F . 74 ASP HB2 1 1 7 101893 6 1 78 ASP HB3 H 16.589 -22.042 1.230 1.00 . F F . 74 ASP HB3 1 1 7 101894 6 1 78 ASP N N 15.174 -24.477 1.552 1.00 . F F . 74 ASP N 1 1 7 101895 6 1 78 ASP O O 16.230 -22.813 3.694 1.00 . F F . 74 ASP O 1 1 7 101896 6 1 78 ASP OD1 O 19.174 -23.232 1.557 1.00 . F F . 74 ASP OD1 1 1 7 101897 6 1 78 ASP OD2 O 18.894 -22.458 -0.433 1.00 . F F . 74 ASP OD2 1 1 7 101898 6 1 79 VAL C C 19.546 -23.824 5.421 1.00 . F F . 75 VAL C 1 1 7 101899 6 1 79 VAL CA C 18.072 -24.186 5.236 1.00 . F F . 75 VAL CA 1 1 7 101900 6 1 79 VAL CB C 17.729 -25.418 6.089 1.00 . F F . 75 VAL CB 1 1 7 101901 6 1 79 VAL CG1 C 17.938 -25.097 7.572 1.00 . F F . 75 VAL CG1 1 1 7 101902 6 1 79 VAL CG2 C 16.265 -25.812 5.872 1.00 . F F . 75 VAL CG2 1 1 7 101903 6 1 79 VAL H H 18.255 -25.157 3.357 1.00 . F F . 75 VAL H 1 1 7 101904 6 1 79 VAL HA H 17.473 -23.355 5.582 1.00 . F F . 75 VAL HA 1 1 7 101905 6 1 79 VAL HB H 18.370 -26.239 5.806 1.00 . F F . 75 VAL HB 1 1 7 101906 6 1 79 VAL HG11 H 17.520 -25.892 8.174 1.00 . F F . 75 VAL HG11 1 1 7 101907 6 1 79 VAL HG12 H 17.446 -24.167 7.813 1.00 . F F . 75 VAL HG12 1 1 7 101908 6 1 79 VAL HG13 H 18.994 -25.010 7.775 1.00 . F F . 75 VAL HG13 1 1 7 101909 6 1 79 VAL HG21 H 16.061 -26.740 6.386 1.00 . F F . 75 VAL HG21 1 1 7 101910 6 1 79 VAL HG22 H 16.078 -25.939 4.816 1.00 . F F . 75 VAL HG22 1 1 7 101911 6 1 79 VAL HG23 H 15.620 -25.036 6.260 1.00 . F F . 75 VAL HG23 1 1 7 101912 6 1 79 VAL N N 17.771 -24.447 3.828 1.00 . F F . 75 VAL N 1 1 7 101913 6 1 79 VAL O O 20.439 -24.571 5.018 1.00 . F F . 75 VAL O 1 1 7 101914 6 1 80 LEU C C 21.252 -21.990 7.855 1.00 . F F . 76 LEU C 1 1 7 101915 6 1 80 LEU CA C 21.132 -22.216 6.350 1.00 . F F . 76 LEU CA 1 1 7 101916 6 1 80 LEU CB C 21.438 -20.904 5.619 1.00 . F F . 76 LEU CB 1 1 7 101917 6 1 80 LEU CD1 C 20.600 -21.514 3.334 1.00 . F F . 76 LEU CD1 1 1 7 101918 6 1 80 LEU CD2 C 22.543 -19.956 3.596 1.00 . F F . 76 LEU CD2 1 1 7 101919 6 1 80 LEU CG C 21.842 -21.189 4.172 1.00 . F F . 76 LEU CG 1 1 7 101920 6 1 80 LEU H H 19.020 -22.101 6.278 1.00 . F F . 76 LEU H 1 1 7 101921 6 1 80 LEU HA H 21.844 -22.967 6.042 1.00 . F F . 76 LEU HA 1 1 7 101922 6 1 80 LEU HB2 H 20.558 -20.277 5.629 1.00 . F F . 76 LEU HB2 1 1 7 101923 6 1 80 LEU HB3 H 22.245 -20.395 6.121 1.00 . F F . 76 LEU HB3 1 1 7 101924 6 1 80 LEU HD11 H 20.773 -21.244 2.303 1.00 . F F . 76 LEU HD11 1 1 7 101925 6 1 80 LEU HD12 H 19.752 -20.960 3.711 1.00 . F F . 76 LEU HD12 1 1 7 101926 6 1 80 LEU HD13 H 20.395 -22.571 3.396 1.00 . F F . 76 LEU HD13 1 1 7 101927 6 1 80 LEU HD21 H 23.442 -19.755 4.159 1.00 . F F . 76 LEU HD21 1 1 7 101928 6 1 80 LEU HD22 H 21.881 -19.104 3.658 1.00 . F F . 76 LEU HD22 1 1 7 101929 6 1 80 LEU HD23 H 22.799 -20.135 2.561 1.00 . F F . 76 LEU HD23 1 1 7 101930 6 1 80 LEU HG H 22.520 -22.031 4.147 1.00 . F F . 76 LEU HG 1 1 7 101931 6 1 80 LEU N N 19.781 -22.668 6.031 1.00 . F F . 76 LEU N 1 1 7 101932 6 1 80 LEU O O 20.304 -21.529 8.487 1.00 . F F . 76 LEU O 1 1 7 101933 6 1 81 GLU C C 23.933 -21.486 10.199 1.00 . F F . 77 GLU C 1 1 7 101934 6 1 81 GLU CA C 22.602 -22.154 9.872 1.00 . F F . 77 GLU CA 1 1 7 101935 6 1 81 GLU CB C 22.545 -23.527 10.545 1.00 . F F . 77 GLU CB 1 1 7 101936 6 1 81 GLU CD C 20.995 -25.451 11.127 1.00 . F F . 77 GLU CD 1 1 7 101937 6 1 81 GLU CG C 21.127 -24.096 10.424 1.00 . F F . 77 GLU CG 1 1 7 101938 6 1 81 GLU H H 23.149 -22.639 7.878 1.00 . F F . 77 GLU H 1 1 7 101939 6 1 81 GLU HA H 21.805 -21.545 10.273 1.00 . F F . 77 GLU HA 1 1 7 101940 6 1 81 GLU HB2 H 23.245 -24.193 10.063 1.00 . F F . 77 GLU HB2 1 1 7 101941 6 1 81 GLU HB3 H 22.801 -23.426 11.589 1.00 . F F . 77 GLU HB3 1 1 7 101942 6 1 81 GLU HG2 H 20.431 -23.402 10.872 1.00 . F F . 77 GLU HG2 1 1 7 101943 6 1 81 GLU HG3 H 20.883 -24.214 9.380 1.00 . F F . 77 GLU HG3 1 1 7 101944 6 1 81 GLU N N 22.413 -22.301 8.429 1.00 . F F . 77 GLU N 1 1 7 101945 6 1 81 GLU O O 24.951 -21.750 9.559 1.00 . F F . 77 GLU O 1 1 7 101946 6 1 81 GLU OE1 O 22.002 -26.018 11.527 1.00 . F F . 77 GLU OE1 1 1 7 101947 6 1 81 GLU OE2 O 19.871 -25.908 11.256 1.00 . F F . 77 GLU OE2 1 1 7 101948 6 1 82 ALA C C 25.190 -20.004 13.205 1.00 . F F . 78 ALA C 1 1 7 101949 6 1 82 ALA CA C 25.128 -19.961 11.680 1.00 . F F . 78 ALA CA 1 1 7 101950 6 1 82 ALA CB C 25.162 -18.506 11.208 1.00 . F F . 78 ALA CB 1 1 7 101951 6 1 82 ALA H H 23.051 -20.399 11.631 1.00 . F F . 78 ALA H 1 1 7 101952 6 1 82 ALA HA H 25.988 -20.479 11.279 1.00 . F F . 78 ALA HA 1 1 7 101953 6 1 82 ALA HB1 H 25.813 -17.932 11.852 1.00 . F F . 78 ALA HB1 1 1 7 101954 6 1 82 ALA HB2 H 24.165 -18.091 11.244 1.00 . F F . 78 ALA HB2 1 1 7 101955 6 1 82 ALA HB3 H 25.533 -18.464 10.194 1.00 . F F . 78 ALA HB3 1 1 7 101956 6 1 82 ALA N N 23.910 -20.615 11.205 1.00 . F F . 78 ALA N 1 1 7 101957 6 1 82 ALA O O 24.173 -19.837 13.877 1.00 . F F . 78 ALA O 1 1 7 101958 6 1 83 LYS C C 26.658 -18.914 15.808 1.00 . F F . 79 LYS C 1 1 7 101959 6 1 83 LYS CA C 26.558 -20.305 15.192 1.00 . F F . 79 LYS CA 1 1 7 101960 6 1 83 LYS CB C 27.823 -21.098 15.528 1.00 . F F . 79 LYS CB 1 1 7 101961 6 1 83 LYS CD C 28.933 -23.333 15.369 1.00 . F F . 79 LYS CD 1 1 7 101962 6 1 83 LYS CE C 29.287 -23.369 16.858 1.00 . F F . 79 LYS CE 1 1 7 101963 6 1 83 LYS CG C 27.621 -22.570 15.161 1.00 . F F . 79 LYS CG 1 1 7 101964 6 1 83 LYS H H 27.167 -20.325 13.160 1.00 . F F . 79 LYS H 1 1 7 101965 6 1 83 LYS HA H 25.706 -20.815 15.615 1.00 . F F . 79 LYS HA 1 1 7 101966 6 1 83 LYS HB2 H 28.658 -20.698 14.971 1.00 . F F . 79 LYS HB2 1 1 7 101967 6 1 83 LYS HB3 H 28.024 -21.019 16.586 1.00 . F F . 79 LYS HB3 1 1 7 101968 6 1 83 LYS HD2 H 28.822 -24.342 15.000 1.00 . F F . 79 LYS HD2 1 1 7 101969 6 1 83 LYS HD3 H 29.725 -22.838 14.827 1.00 . F F . 79 LYS HD3 1 1 7 101970 6 1 83 LYS HE2 H 28.383 -23.386 17.449 1.00 . F F . 79 LYS HE2 1 1 7 101971 6 1 83 LYS HE3 H 29.867 -24.256 17.066 1.00 . F F . 79 LYS HE3 1 1 7 101972 6 1 83 LYS HG2 H 26.853 -22.995 15.791 1.00 . F F . 79 LYS HG2 1 1 7 101973 6 1 83 LYS HG3 H 27.325 -22.646 14.126 1.00 . F F . 79 LYS HG3 1 1 7 101974 6 1 83 LYS HZ1 H 30.313 -21.631 16.343 1.00 . F F . 79 LYS HZ1 1 1 7 101975 6 1 83 LYS HZ2 H 30.971 -22.453 17.674 1.00 . F F . 79 LYS HZ2 1 1 7 101976 6 1 83 LYS HZ3 H 29.539 -21.558 17.854 1.00 . F F . 79 LYS HZ3 1 1 7 101977 6 1 83 LYS N N 26.387 -20.220 13.745 1.00 . F F . 79 LYS N 1 1 7 101978 6 1 83 LYS NZ N 30.088 -22.161 17.209 1.00 . F F . 79 LYS NZ 1 1 7 101979 6 1 83 LYS O O 27.566 -18.147 15.493 1.00 . F F . 79 LYS O 1 1 7 101980 6 1 84 ILE C C 25.355 -17.482 18.830 1.00 . F F . 80 ILE C 1 1 7 101981 6 1 84 ILE CA C 25.690 -17.301 17.353 1.00 . F F . 80 ILE CA 1 1 7 101982 6 1 84 ILE CB C 24.638 -16.403 16.692 1.00 . F F . 80 ILE CB 1 1 7 101983 6 1 84 ILE CD1 C 26.243 -15.645 14.856 1.00 . F F . 80 ILE CD1 1 1 7 101984 6 1 84 ILE CG1 C 24.892 -16.305 15.176 1.00 . F F . 80 ILE CG1 1 1 7 101985 6 1 84 ILE CG2 C 24.678 -15.005 17.320 1.00 . F F . 80 ILE CG2 1 1 7 101986 6 1 84 ILE H H 25.095 -19.297 16.997 1.00 . F F . 80 ILE H 1 1 7 101987 6 1 84 ILE HA H 26.660 -16.836 17.267 1.00 . F F . 80 ILE HA 1 1 7 101988 6 1 84 ILE HB H 23.660 -16.831 16.859 1.00 . F F . 80 ILE HB 1 1 7 101989 6 1 84 ILE HD11 H 26.847 -16.328 14.278 1.00 . F F . 80 ILE HD11 1 1 7 101990 6 1 84 ILE HD12 H 26.765 -15.385 15.765 1.00 . F F . 80 ILE HD12 1 1 7 101991 6 1 84 ILE HD13 H 26.071 -14.748 14.279 1.00 . F F . 80 ILE HD13 1 1 7 101992 6 1 84 ILE HG12 H 24.880 -17.298 14.753 1.00 . F F . 80 ILE HG12 1 1 7 101993 6 1 84 ILE HG13 H 24.099 -15.724 14.727 1.00 . F F . 80 ILE HG13 1 1 7 101994 6 1 84 ILE HG21 H 24.455 -15.078 18.374 1.00 . F F . 80 ILE HG21 1 1 7 101995 6 1 84 ILE HG22 H 23.946 -14.373 16.839 1.00 . F F . 80 ILE HG22 1 1 7 101996 6 1 84 ILE HG23 H 25.663 -14.582 17.188 1.00 . F F . 80 ILE HG23 1 1 7 101997 6 1 84 ILE N N 25.728 -18.608 16.707 1.00 . F F . 80 ILE N 1 1 7 101998 6 1 84 ILE O O 24.196 -17.697 19.184 1.00 . F F . 80 ILE O 1 1 7 101999 6 1 85 LYS C C 25.987 -16.301 21.858 1.00 . F F . 81 LYS C 1 1 7 102000 6 1 85 LYS CA C 26.160 -17.620 21.113 1.00 . F F . 81 LYS CA 1 1 7 102001 6 1 85 LYS CB C 27.350 -18.383 21.698 1.00 . F F . 81 LYS CB 1 1 7 102002 6 1 85 LYS CD C 28.640 -20.520 21.608 1.00 . F F . 81 LYS CD 1 1 7 102003 6 1 85 LYS CE C 28.521 -20.778 23.111 1.00 . F F . 81 LYS CE 1 1 7 102004 6 1 85 LYS CG C 27.388 -19.796 21.112 1.00 . F F . 81 LYS CG 1 1 7 102005 6 1 85 LYS H H 27.263 -17.175 19.357 1.00 . F F . 81 LYS H 1 1 7 102006 6 1 85 LYS HA H 25.269 -18.214 21.249 1.00 . F F . 81 LYS HA 1 1 7 102007 6 1 85 LYS HB2 H 28.265 -17.864 21.454 1.00 . F F . 81 LYS HB2 1 1 7 102008 6 1 85 LYS HB3 H 27.246 -18.445 22.771 1.00 . F F . 81 LYS HB3 1 1 7 102009 6 1 85 LYS HD2 H 28.741 -21.462 21.085 1.00 . F F . 81 LYS HD2 1 1 7 102010 6 1 85 LYS HD3 H 29.509 -19.908 21.418 1.00 . F F . 81 LYS HD3 1 1 7 102011 6 1 85 LYS HE2 H 28.737 -19.868 23.650 1.00 . F F . 81 LYS HE2 1 1 7 102012 6 1 85 LYS HE3 H 27.517 -21.104 23.340 1.00 . F F . 81 LYS HE3 1 1 7 102013 6 1 85 LYS HG2 H 26.507 -20.339 21.427 1.00 . F F . 81 LYS HG2 1 1 7 102014 6 1 85 LYS HG3 H 27.411 -19.738 20.035 1.00 . F F . 81 LYS HG3 1 1 7 102015 6 1 85 LYS HZ1 H 30.458 -21.463 23.445 1.00 . F F . 81 LYS HZ1 1 1 7 102016 6 1 85 LYS HZ2 H 29.392 -22.655 22.881 1.00 . F F . 81 LYS HZ2 1 1 7 102017 6 1 85 LYS HZ3 H 29.298 -22.127 24.493 1.00 . F F . 81 LYS HZ3 1 1 7 102018 6 1 85 LYS N N 26.368 -17.395 19.686 1.00 . F F . 81 LYS N 1 1 7 102019 6 1 85 LYS NZ N 29.491 -21.835 23.512 1.00 . F F . 81 LYS NZ 1 1 7 102020 6 1 85 LYS O O 26.809 -15.393 21.737 1.00 . F F . 81 LYS O 1 1 7 102021 6 1 86 GLY C C 23.907 -13.951 22.707 1.00 . F F . 82 GLY C 1 1 7 102022 6 1 86 GLY CA C 24.681 -15.028 23.460 1.00 . F F . 82 GLY CA 1 1 7 102023 6 1 86 GLY H H 24.242 -16.927 22.613 1.00 . F F . 82 GLY H 1 1 7 102024 6 1 86 GLY HA2 H 24.120 -15.319 24.337 1.00 . F F . 82 GLY HA2 1 1 7 102025 6 1 86 GLY HA3 H 25.634 -14.626 23.768 1.00 . F F . 82 GLY HA3 1 1 7 102026 6 1 86 GLY N N 24.908 -16.206 22.627 1.00 . F F . 82 GLY N 1 1 7 102027 6 1 86 GLY O O 24.235 -12.766 22.789 1.00 . F F . 82 GLY O 1 1 7 102028 6 1 87 ILE C C 21.254 -12.570 22.200 1.00 . F F . 83 ILE C 1 1 7 102029 6 1 87 ILE CA C 22.059 -13.425 21.223 1.00 . F F . 83 ILE CA 1 1 7 102030 6 1 87 ILE CB C 21.112 -14.175 20.279 1.00 . F F . 83 ILE CB 1 1 7 102031 6 1 87 ILE CD1 C 20.979 -15.985 18.557 1.00 . F F . 83 ILE CD1 1 1 7 102032 6 1 87 ILE CG1 C 21.923 -15.064 19.332 1.00 . F F . 83 ILE CG1 1 1 7 102033 6 1 87 ILE CG2 C 20.301 -13.176 19.450 1.00 . F F . 83 ILE CG2 1 1 7 102034 6 1 87 ILE H H 22.696 -15.329 21.905 1.00 . F F . 83 ILE H 1 1 7 102035 6 1 87 ILE HA H 22.697 -12.779 20.638 1.00 . F F . 83 ILE HA 1 1 7 102036 6 1 87 ILE HB H 20.439 -14.789 20.860 1.00 . F F . 83 ILE HB 1 1 7 102037 6 1 87 ILE HD11 H 20.231 -15.392 18.052 1.00 . F F . 83 ILE HD11 1 1 7 102038 6 1 87 ILE HD12 H 20.498 -16.666 19.242 1.00 . F F . 83 ILE HD12 1 1 7 102039 6 1 87 ILE HD13 H 21.544 -16.547 17.828 1.00 . F F . 83 ILE HD13 1 1 7 102040 6 1 87 ILE HG12 H 22.470 -14.442 18.638 1.00 . F F . 83 ILE HG12 1 1 7 102041 6 1 87 ILE HG13 H 22.616 -15.662 19.905 1.00 . F F . 83 ILE HG13 1 1 7 102042 6 1 87 ILE HG21 H 20.966 -12.614 18.811 1.00 . F F . 83 ILE HG21 1 1 7 102043 6 1 87 ILE HG22 H 19.779 -12.499 20.110 1.00 . F F . 83 ILE HG22 1 1 7 102044 6 1 87 ILE HG23 H 19.584 -13.709 18.842 1.00 . F F . 83 ILE HG23 1 1 7 102045 6 1 87 ILE N N 22.891 -14.371 21.960 1.00 . F F . 83 ILE N 1 1 7 102046 6 1 87 ILE O O 20.720 -13.073 23.189 1.00 . F F . 83 ILE O 1 1 7 102047 6 1 88 LYS C C 19.054 -10.079 22.180 1.00 . F F . 84 LYS C 1 1 7 102048 6 1 88 LYS CA C 20.436 -10.350 22.764 1.00 . F F . 84 LYS CA 1 1 7 102049 6 1 88 LYS CB C 21.214 -9.036 22.878 1.00 . F F . 84 LYS CB 1 1 7 102050 6 1 88 LYS CD C 21.243 -6.757 23.893 1.00 . F F . 84 LYS CD 1 1 7 102051 6 1 88 LYS CE C 20.617 -5.855 24.961 1.00 . F F . 84 LYS CE 1 1 7 102052 6 1 88 LYS CG C 20.513 -8.100 23.865 1.00 . F F . 84 LYS CG 1 1 7 102053 6 1 88 LYS H H 21.600 -10.935 21.100 1.00 . F F . 84 LYS H 1 1 7 102054 6 1 88 LYS HA H 20.329 -10.782 23.747 1.00 . F F . 84 LYS HA 1 1 7 102055 6 1 88 LYS HB2 H 22.216 -9.241 23.227 1.00 . F F . 84 LYS HB2 1 1 7 102056 6 1 88 LYS HB3 H 21.262 -8.562 21.909 1.00 . F F . 84 LYS HB3 1 1 7 102057 6 1 88 LYS HD2 H 22.285 -6.919 24.125 1.00 . F F . 84 LYS HD2 1 1 7 102058 6 1 88 LYS HD3 H 21.158 -6.278 22.929 1.00 . F F . 84 LYS HD3 1 1 7 102059 6 1 88 LYS HE2 H 21.014 -4.856 24.865 1.00 . F F . 84 LYS HE2 1 1 7 102060 6 1 88 LYS HE3 H 19.546 -5.832 24.827 1.00 . F F . 84 LYS HE3 1 1 7 102061 6 1 88 LYS HG2 H 19.489 -7.949 23.552 1.00 . F F . 84 LYS HG2 1 1 7 102062 6 1 88 LYS HG3 H 20.530 -8.537 24.851 1.00 . F F . 84 LYS HG3 1 1 7 102063 6 1 88 LYS HZ1 H 20.825 -5.639 27.021 1.00 . F F . 84 LYS HZ1 1 1 7 102064 6 1 88 LYS HZ2 H 21.922 -6.731 26.327 1.00 . F F . 84 LYS HZ2 1 1 7 102065 6 1 88 LYS HZ3 H 20.296 -7.178 26.536 1.00 . F F . 84 LYS HZ3 1 1 7 102066 6 1 88 LYS N N 21.170 -11.277 21.910 1.00 . F F . 84 LYS N 1 1 7 102067 6 1 88 LYS NZ N 20.939 -6.390 26.313 1.00 . F F . 84 LYS NZ 1 1 7 102068 6 1 88 LYS O O 18.041 -10.210 22.866 1.00 . F F . 84 LYS O 1 1 7 102069 6 1 89 ASP C C 17.928 -9.566 18.723 1.00 . F F . 85 ASP C 1 1 7 102070 6 1 89 ASP CA C 17.768 -9.411 20.231 1.00 . F F . 85 ASP CA 1 1 7 102071 6 1 89 ASP CB C 17.318 -7.985 20.556 1.00 . F F . 85 ASP CB 1 1 7 102072 6 1 89 ASP CG C 15.832 -7.825 20.260 1.00 . F F . 85 ASP CG 1 1 7 102073 6 1 89 ASP H H 19.873 -9.623 20.414 1.00 . F F . 85 ASP H 1 1 7 102074 6 1 89 ASP HA H 17.015 -10.102 20.577 1.00 . F F . 85 ASP HA 1 1 7 102075 6 1 89 ASP HB2 H 17.501 -7.782 21.601 1.00 . F F . 85 ASP HB2 1 1 7 102076 6 1 89 ASP HB3 H 17.880 -7.287 19.953 1.00 . F F . 85 ASP HB3 1 1 7 102077 6 1 89 ASP N N 19.028 -9.702 20.906 1.00 . F F . 85 ASP N 1 1 7 102078 6 1 89 ASP O O 19.025 -9.403 18.190 1.00 . F F . 85 ASP O 1 1 7 102079 6 1 89 ASP OD1 O 15.476 -7.832 19.093 1.00 . F F . 85 ASP OD1 1 1 7 102080 6 1 89 ASP OD2 O 15.071 -7.697 21.205 1.00 . F F . 85 ASP OD2 1 1 7 102081 6 1 90 VAL C C 15.740 -9.313 15.904 1.00 . F F . 86 VAL C 1 1 7 102082 6 1 90 VAL CA C 16.883 -10.065 16.582 1.00 . F F . 86 VAL CA 1 1 7 102083 6 1 90 VAL CB C 16.803 -11.557 16.237 1.00 . F F . 86 VAL CB 1 1 7 102084 6 1 90 VAL CG1 C 16.965 -11.754 14.727 1.00 . F F . 86 VAL CG1 1 1 7 102085 6 1 90 VAL CG2 C 17.923 -12.320 16.955 1.00 . F F . 86 VAL CG2 1 1 7 102086 6 1 90 VAL H H 15.982 -9.983 18.503 1.00 . F F . 86 VAL H 1 1 7 102087 6 1 90 VAL HA H 17.820 -9.675 16.206 1.00 . F F . 86 VAL HA 1 1 7 102088 6 1 90 VAL HB H 15.844 -11.947 16.548 1.00 . F F . 86 VAL HB 1 1 7 102089 6 1 90 VAL HG11 H 17.162 -12.794 14.517 1.00 . F F . 86 VAL HG11 1 1 7 102090 6 1 90 VAL HG12 H 17.790 -11.153 14.372 1.00 . F F . 86 VAL HG12 1 1 7 102091 6 1 90 VAL HG13 H 16.057 -11.450 14.226 1.00 . F F . 86 VAL HG13 1 1 7 102092 6 1 90 VAL HG21 H 17.673 -12.424 18.000 1.00 . F F . 86 VAL HG21 1 1 7 102093 6 1 90 VAL HG22 H 18.849 -11.771 16.859 1.00 . F F . 86 VAL HG22 1 1 7 102094 6 1 90 VAL HG23 H 18.034 -13.297 16.511 1.00 . F F . 86 VAL HG23 1 1 7 102095 6 1 90 VAL N N 16.834 -9.875 18.032 1.00 . F F . 86 VAL N 1 1 7 102096 6 1 90 VAL O O 14.594 -9.365 16.348 1.00 . F F . 86 VAL O 1 1 7 102097 6 1 91 ILE C C 15.065 -8.443 12.603 1.00 . F F . 87 ILE C 1 1 7 102098 6 1 91 ILE CA C 15.077 -7.898 14.029 1.00 . F F . 87 ILE CA 1 1 7 102099 6 1 91 ILE CB C 15.398 -6.398 13.997 1.00 . F F . 87 ILE CB 1 1 7 102100 6 1 91 ILE CD1 C 14.260 -6.049 16.235 1.00 . F F . 87 ILE CD1 1 1 7 102101 6 1 91 ILE CG1 C 15.544 -5.840 15.422 1.00 . F F . 87 ILE CG1 1 1 7 102102 6 1 91 ILE CG2 C 14.283 -5.646 13.264 1.00 . F F . 87 ILE CG2 1 1 7 102103 6 1 91 ILE H H 17.011 -8.585 14.547 1.00 . F F . 87 ILE H 1 1 7 102104 6 1 91 ILE HA H 14.098 -8.041 14.466 1.00 . F F . 87 ILE HA 1 1 7 102105 6 1 91 ILE HB H 16.325 -6.252 13.463 1.00 . F F . 87 ILE HB 1 1 7 102106 6 1 91 ILE HD11 H 14.382 -5.610 17.213 1.00 . F F . 87 ILE HD11 1 1 7 102107 6 1 91 ILE HD12 H 14.067 -7.106 16.340 1.00 . F F . 87 ILE HD12 1 1 7 102108 6 1 91 ILE HD13 H 13.427 -5.578 15.733 1.00 . F F . 87 ILE HD13 1 1 7 102109 6 1 91 ILE HG12 H 16.362 -6.345 15.917 1.00 . F F . 87 ILE HG12 1 1 7 102110 6 1 91 ILE HG13 H 15.761 -4.784 15.367 1.00 . F F . 87 ILE HG13 1 1 7 102111 6 1 91 ILE HG21 H 14.517 -4.592 13.237 1.00 . F F . 87 ILE HG21 1 1 7 102112 6 1 91 ILE HG22 H 13.348 -5.794 13.781 1.00 . F F . 87 ILE HG22 1 1 7 102113 6 1 91 ILE HG23 H 14.200 -6.023 12.255 1.00 . F F . 87 ILE HG23 1 1 7 102114 6 1 91 ILE N N 16.072 -8.614 14.822 1.00 . F F . 87 ILE N 1 1 7 102115 6 1 91 ILE O O 16.108 -8.532 11.957 1.00 . F F . 87 ILE O 1 1 7 102116 6 1 92 LEU C C 12.951 -8.440 9.865 1.00 . F F . 88 LEU C 1 1 7 102117 6 1 92 LEU CA C 13.751 -9.367 10.773 1.00 . F F . 88 LEU CA 1 1 7 102118 6 1 92 LEU CB C 13.060 -10.730 10.848 1.00 . F F . 88 LEU CB 1 1 7 102119 6 1 92 LEU CD1 C 13.157 -12.951 11.986 1.00 . F F . 88 LEU CD1 1 1 7 102120 6 1 92 LEU CD2 C 15.110 -12.142 10.658 1.00 . F F . 88 LEU CD2 1 1 7 102121 6 1 92 LEU CG C 13.967 -11.718 11.582 1.00 . F F . 88 LEU CG 1 1 7 102122 6 1 92 LEU H H 13.080 -8.697 12.671 1.00 . F F . 88 LEU H 1 1 7 102123 6 1 92 LEU HA H 14.733 -9.505 10.346 1.00 . F F . 88 LEU HA 1 1 7 102124 6 1 92 LEU HB2 H 12.125 -10.631 11.381 1.00 . F F . 88 LEU HB2 1 1 7 102125 6 1 92 LEU HB3 H 12.870 -11.093 9.849 1.00 . F F . 88 LEU HB3 1 1 7 102126 6 1 92 LEU HD11 H 12.794 -13.450 11.099 1.00 . F F . 88 LEU HD11 1 1 7 102127 6 1 92 LEU HD12 H 12.321 -12.646 12.596 1.00 . F F . 88 LEU HD12 1 1 7 102128 6 1 92 LEU HD13 H 13.786 -13.627 12.547 1.00 . F F . 88 LEU HD13 1 1 7 102129 6 1 92 LEU HD21 H 15.800 -11.320 10.539 1.00 . F F . 88 LEU HD21 1 1 7 102130 6 1 92 LEU HD22 H 14.710 -12.419 9.695 1.00 . F F . 88 LEU HD22 1 1 7 102131 6 1 92 LEU HD23 H 15.627 -12.987 11.088 1.00 . F F . 88 LEU HD23 1 1 7 102132 6 1 92 LEU HG H 14.370 -11.248 12.467 1.00 . F F . 88 LEU HG 1 1 7 102133 6 1 92 LEU N N 13.882 -8.806 12.117 1.00 . F F . 88 LEU N 1 1 7 102134 6 1 92 LEU O O 11.896 -7.932 10.246 1.00 . F F . 88 LEU O 1 1 7 102135 6 1 93 ASP C C 12.775 -8.155 6.328 1.00 . F F . 89 ASP C 1 1 7 102136 6 1 93 ASP CA C 12.788 -7.413 7.661 1.00 . F F . 89 ASP CA 1 1 7 102137 6 1 93 ASP CB C 13.502 -6.071 7.497 1.00 . F F . 89 ASP CB 1 1 7 102138 6 1 93 ASP CG C 12.586 -5.076 6.794 1.00 . F F . 89 ASP CG 1 1 7 102139 6 1 93 ASP H H 14.338 -8.621 8.438 1.00 . F F . 89 ASP H 1 1 7 102140 6 1 93 ASP HA H 11.771 -7.237 7.978 1.00 . F F . 89 ASP HA 1 1 7 102141 6 1 93 ASP HB2 H 13.769 -5.687 8.472 1.00 . F F . 89 ASP HB2 1 1 7 102142 6 1 93 ASP HB3 H 14.396 -6.210 6.909 1.00 . F F . 89 ASP HB3 1 1 7 102143 6 1 93 ASP N N 13.469 -8.226 8.662 1.00 . F F . 89 ASP N 1 1 7 102144 6 1 93 ASP O O 13.666 -8.955 6.051 1.00 . F F . 89 ASP O 1 1 7 102145 6 1 93 ASP OD1 O 12.353 -5.251 5.609 1.00 . F F . 89 ASP OD1 1 1 7 102146 6 1 93 ASP OD2 O 12.133 -4.152 7.450 1.00 . F F . 89 ASP OD2 1 1 7 102147 6 1 94 GLU C C 12.855 -8.815 3.446 1.00 . F F . 90 GLU C 1 1 7 102148 6 1 94 GLU CA C 11.572 -8.585 4.248 1.00 . F F . 90 GLU CA 1 1 7 102149 6 1 94 GLU CB C 10.555 -7.839 3.380 1.00 . F F . 90 GLU CB 1 1 7 102150 6 1 94 GLU CD C 9.211 -7.979 1.227 1.00 . F F . 90 GLU CD 1 1 7 102151 6 1 94 GLU CG C 10.162 -8.711 2.181 1.00 . F F . 90 GLU CG 1 1 7 102152 6 1 94 GLU H H 11.211 -7.082 5.699 1.00 . F F . 90 GLU H 1 1 7 102153 6 1 94 GLU HA H 11.154 -9.548 4.503 1.00 . F F . 90 GLU HA 1 1 7 102154 6 1 94 GLU HB2 H 9.677 -7.617 3.967 1.00 . F F . 90 GLU HB2 1 1 7 102155 6 1 94 GLU HB3 H 10.993 -6.920 3.023 1.00 . F F . 90 GLU HB3 1 1 7 102156 6 1 94 GLU HG2 H 11.054 -8.987 1.639 1.00 . F F . 90 GLU HG2 1 1 7 102157 6 1 94 GLU HG3 H 9.678 -9.607 2.542 1.00 . F F . 90 GLU HG3 1 1 7 102158 6 1 94 GLU N N 11.797 -7.840 5.486 1.00 . F F . 90 GLU N 1 1 7 102159 6 1 94 GLU O O 12.991 -9.843 2.783 1.00 . F F . 90 GLU O 1 1 7 102160 6 1 94 GLU OE1 O 8.882 -6.828 1.474 1.00 . F F . 90 GLU OE1 1 1 7 102161 6 1 94 GLU OE2 O 8.821 -8.590 0.246 1.00 . F F . 90 GLU OE2 1 1 7 102162 6 1 95 ASN C C 16.309 -7.898 3.483 1.00 . F F . 91 ASN C 1 1 7 102163 6 1 95 ASN CA C 15.008 -7.968 2.673 1.00 . F F . 91 ASN CA 1 1 7 102164 6 1 95 ASN CB C 15.009 -6.835 1.646 1.00 . F F . 91 ASN CB 1 1 7 102165 6 1 95 ASN CG C 13.832 -6.993 0.689 1.00 . F F . 91 ASN CG 1 1 7 102166 6 1 95 ASN H H 13.677 -7.102 4.092 1.00 . F F . 91 ASN H 1 1 7 102167 6 1 95 ASN HA H 14.998 -8.905 2.133 1.00 . F F . 91 ASN HA 1 1 7 102168 6 1 95 ASN HB2 H 14.929 -5.887 2.159 1.00 . F F . 91 ASN HB2 1 1 7 102169 6 1 95 ASN HB3 H 15.932 -6.861 1.083 1.00 . F F . 91 ASN HB3 1 1 7 102170 6 1 95 ASN HD21 H 14.614 -8.559 -0.249 1.00 . F F . 91 ASN HD21 1 1 7 102171 6 1 95 ASN HD22 H 13.095 -8.055 -0.818 1.00 . F F . 91 ASN HD22 1 1 7 102172 6 1 95 ASN N N 13.796 -7.871 3.497 1.00 . F F . 91 ASN N 1 1 7 102173 6 1 95 ASN ND2 N 13.848 -7.948 -0.200 1.00 . F F . 91 ASN ND2 1 1 7 102174 6 1 95 ASN O O 17.389 -7.864 2.893 1.00 . F F . 91 ASN O 1 1 7 102175 6 1 95 ASN OD1 O 12.873 -6.223 0.751 1.00 . F F . 91 ASN OD1 1 1 7 102176 6 1 96 LEU C C 17.295 -8.567 6.933 1.00 . F F . 92 LEU C 1 1 7 102177 6 1 96 LEU CA C 17.416 -7.759 5.646 1.00 . F F . 92 LEU CA 1 1 7 102178 6 1 96 LEU CB C 17.618 -6.283 6.008 1.00 . F F . 92 LEU CB 1 1 7 102179 6 1 96 LEU CD1 C 17.973 -4.018 5.021 1.00 . F F . 92 LEU CD1 1 1 7 102180 6 1 96 LEU CD2 C 19.720 -5.778 4.743 1.00 . F F . 92 LEU CD2 1 1 7 102181 6 1 96 LEU CG C 18.213 -5.516 4.823 1.00 . F F . 92 LEU CG 1 1 7 102182 6 1 96 LEU H H 15.361 -8.089 5.237 1.00 . F F . 92 LEU H 1 1 7 102183 6 1 96 LEU HA H 18.277 -8.106 5.095 1.00 . F F . 92 LEU HA 1 1 7 102184 6 1 96 LEU HB2 H 16.666 -5.848 6.273 1.00 . F F . 92 LEU HB2 1 1 7 102185 6 1 96 LEU HB3 H 18.289 -6.212 6.850 1.00 . F F . 92 LEU HB3 1 1 7 102186 6 1 96 LEU HD11 H 18.515 -3.679 5.891 1.00 . F F . 92 LEU HD11 1 1 7 102187 6 1 96 LEU HD12 H 16.918 -3.837 5.160 1.00 . F F . 92 LEU HD12 1 1 7 102188 6 1 96 LEU HD13 H 18.320 -3.481 4.150 1.00 . F F . 92 LEU HD13 1 1 7 102189 6 1 96 LEU HD21 H 20.111 -5.342 3.835 1.00 . F F . 92 LEU HD21 1 1 7 102190 6 1 96 LEU HD22 H 19.906 -6.842 4.737 1.00 . F F . 92 LEU HD22 1 1 7 102191 6 1 96 LEU HD23 H 20.208 -5.331 5.596 1.00 . F F . 92 LEU HD23 1 1 7 102192 6 1 96 LEU HG H 17.738 -5.835 3.909 1.00 . F F . 92 LEU HG 1 1 7 102193 6 1 96 LEU N N 16.226 -7.921 4.813 1.00 . F F . 92 LEU N 1 1 7 102194 6 1 96 LEU O O 16.199 -8.752 7.462 1.00 . F F . 92 LEU O 1 1 7 102195 6 1 97 ILE C C 19.494 -9.092 9.625 1.00 . F F . 93 ILE C 1 1 7 102196 6 1 97 ILE CA C 18.466 -9.751 8.713 1.00 . F F . 93 ILE CA 1 1 7 102197 6 1 97 ILE CB C 18.840 -11.220 8.483 1.00 . F F . 93 ILE CB 1 1 7 102198 6 1 97 ILE CD1 C 18.343 -13.245 7.099 1.00 . F F . 93 ILE CD1 1 1 7 102199 6 1 97 ILE CG1 C 17.840 -11.862 7.517 1.00 . F F . 93 ILE CG1 1 1 7 102200 6 1 97 ILE CG2 C 18.814 -11.981 9.811 1.00 . F F . 93 ILE CG2 1 1 7 102201 6 1 97 ILE H H 19.266 -8.913 6.941 1.00 . F F . 93 ILE H 1 1 7 102202 6 1 97 ILE HA H 17.493 -9.703 9.180 1.00 . F F . 93 ILE HA 1 1 7 102203 6 1 97 ILE HB H 19.833 -11.273 8.060 1.00 . F F . 93 ILE HB 1 1 7 102204 6 1 97 ILE HD11 H 19.422 -13.236 7.040 1.00 . F F . 93 ILE HD11 1 1 7 102205 6 1 97 ILE HD12 H 17.932 -13.498 6.134 1.00 . F F . 93 ILE HD12 1 1 7 102206 6 1 97 ILE HD13 H 18.029 -13.977 7.828 1.00 . F F . 93 ILE HD13 1 1 7 102207 6 1 97 ILE HG12 H 16.883 -11.960 8.007 1.00 . F F . 93 ILE HG12 1 1 7 102208 6 1 97 ILE HG13 H 17.735 -11.240 6.641 1.00 . F F . 93 ILE HG13 1 1 7 102209 6 1 97 ILE HG21 H 19.554 -11.567 10.479 1.00 . F F . 93 ILE HG21 1 1 7 102210 6 1 97 ILE HG22 H 19.034 -13.024 9.632 1.00 . F F . 93 ILE HG22 1 1 7 102211 6 1 97 ILE HG23 H 17.835 -11.892 10.259 1.00 . F F . 93 ILE HG23 1 1 7 102212 6 1 97 ILE N N 18.431 -9.038 7.438 1.00 . F F . 93 ILE N 1 1 7 102213 6 1 97 ILE O O 20.684 -9.084 9.319 1.00 . F F . 93 ILE O 1 1 7 102214 6 1 98 VAL C C 19.934 -8.531 13.027 1.00 . F F . 94 VAL C 1 1 7 102215 6 1 98 VAL CA C 19.940 -7.842 11.666 1.00 . F F . 94 VAL CA 1 1 7 102216 6 1 98 VAL CB C 19.508 -6.378 11.821 1.00 . F F . 94 VAL CB 1 1 7 102217 6 1 98 VAL CG1 C 20.501 -5.629 12.715 1.00 . F F . 94 VAL CG1 1 1 7 102218 6 1 98 VAL CG2 C 19.474 -5.701 10.446 1.00 . F F . 94 VAL CG2 1 1 7 102219 6 1 98 VAL H H 18.086 -8.597 10.963 1.00 . F F . 94 VAL H 1 1 7 102220 6 1 98 VAL HA H 20.947 -7.865 11.274 1.00 . F F . 94 VAL HA 1 1 7 102221 6 1 98 VAL HB H 18.524 -6.339 12.266 1.00 . F F . 94 VAL HB 1 1 7 102222 6 1 98 VAL HG11 H 20.330 -4.566 12.632 1.00 . F F . 94 VAL HG11 1 1 7 102223 6 1 98 VAL HG12 H 21.509 -5.858 12.402 1.00 . F F . 94 VAL HG12 1 1 7 102224 6 1 98 VAL HG13 H 20.364 -5.938 13.741 1.00 . F F . 94 VAL HG13 1 1 7 102225 6 1 98 VAL HG21 H 19.411 -4.631 10.573 1.00 . F F . 94 VAL HG21 1 1 7 102226 6 1 98 VAL HG22 H 18.613 -6.050 9.894 1.00 . F F . 94 VAL HG22 1 1 7 102227 6 1 98 VAL HG23 H 20.374 -5.947 9.902 1.00 . F F . 94 VAL HG23 1 1 7 102228 6 1 98 VAL N N 19.040 -8.537 10.747 1.00 . F F . 94 VAL N 1 1 7 102229 6 1 98 VAL O O 18.877 -8.758 13.614 1.00 . F F . 94 VAL O 1 1 7 102230 6 1 99 VAL C C 22.141 -8.673 15.748 1.00 . F F . 95 VAL C 1 1 7 102231 6 1 99 VAL CA C 21.259 -9.509 14.824 1.00 . F F . 95 VAL CA 1 1 7 102232 6 1 99 VAL CB C 21.879 -10.901 14.644 1.00 . F F . 95 VAL CB 1 1 7 102233 6 1 99 VAL CG1 C 21.915 -11.630 15.991 1.00 . F F . 95 VAL CG1 1 1 7 102234 6 1 99 VAL CG2 C 21.043 -11.722 13.659 1.00 . F F . 95 VAL CG2 1 1 7 102235 6 1 99 VAL H H 21.930 -8.617 13.023 1.00 . F F . 95 VAL H 1 1 7 102236 6 1 99 VAL HA H 20.284 -9.617 15.276 1.00 . F F . 95 VAL HA 1 1 7 102237 6 1 99 VAL HB H 22.886 -10.800 14.267 1.00 . F F . 95 VAL HB 1 1 7 102238 6 1 99 VAL HG11 H 20.908 -11.862 16.301 1.00 . F F . 95 VAL HG11 1 1 7 102239 6 1 99 VAL HG12 H 22.382 -10.996 16.731 1.00 . F F . 95 VAL HG12 1 1 7 102240 6 1 99 VAL HG13 H 22.482 -12.544 15.891 1.00 . F F . 95 VAL HG13 1 1 7 102241 6 1 99 VAL HG21 H 21.040 -11.234 12.695 1.00 . F F . 95 VAL HG21 1 1 7 102242 6 1 99 VAL HG22 H 20.030 -11.803 14.025 1.00 . F F . 95 VAL HG22 1 1 7 102243 6 1 99 VAL HG23 H 21.471 -12.710 13.560 1.00 . F F . 95 VAL HG23 1 1 7 102244 6 1 99 VAL N N 21.124 -8.843 13.529 1.00 . F F . 95 VAL N 1 1 7 102245 6 1 99 VAL O O 23.189 -8.177 15.341 1.00 . F F . 95 VAL O 1 1 7 102246 6 1 100 ILE C C 22.904 -8.709 19.103 1.00 . F F . 96 ILE C 1 1 7 102247 6 1 100 ILE CA C 22.457 -7.767 17.988 1.00 . F F . 96 ILE CA 1 1 7 102248 6 1 100 ILE CB C 21.584 -6.657 18.590 1.00 . F F . 96 ILE CB 1 1 7 102249 6 1 100 ILE CD1 C 19.913 -4.883 18.063 1.00 . F F . 96 ILE CD1 1 1 7 102250 6 1 100 ILE CG1 C 21.027 -5.755 17.485 1.00 . F F . 96 ILE CG1 1 1 7 102251 6 1 100 ILE CG2 C 22.423 -5.805 19.547 1.00 . F F . 96 ILE CG2 1 1 7 102252 6 1 100 ILE H H 20.844 -8.922 17.250 1.00 . F F . 96 ILE H 1 1 7 102253 6 1 100 ILE HA H 23.326 -7.325 17.524 1.00 . F F . 96 ILE HA 1 1 7 102254 6 1 100 ILE HB H 20.766 -7.104 19.137 1.00 . F F . 96 ILE HB 1 1 7 102255 6 1 100 ILE HD11 H 20.329 -4.206 18.796 1.00 . F F . 96 ILE HD11 1 1 7 102256 6 1 100 ILE HD12 H 19.171 -5.512 18.535 1.00 . F F . 96 ILE HD12 1 1 7 102257 6 1 100 ILE HD13 H 19.451 -4.316 17.269 1.00 . F F . 96 ILE HD13 1 1 7 102258 6 1 100 ILE HG12 H 21.816 -5.127 17.100 1.00 . F F . 96 ILE HG12 1 1 7 102259 6 1 100 ILE HG13 H 20.624 -6.360 16.685 1.00 . F F . 96 ILE HG13 1 1 7 102260 6 1 100 ILE HG21 H 21.802 -5.036 19.982 1.00 . F F . 96 ILE HG21 1 1 7 102261 6 1 100 ILE HG22 H 23.236 -5.348 19.004 1.00 . F F . 96 ILE HG22 1 1 7 102262 6 1 100 ILE HG23 H 22.821 -6.432 20.332 1.00 . F F . 96 ILE HG23 1 1 7 102263 6 1 100 ILE N N 21.700 -8.521 16.993 1.00 . F F . 96 ILE N 1 1 7 102264 6 1 100 ILE O O 22.087 -9.435 19.668 1.00 . F F . 96 ILE O 1 1 7 102265 6 1 101 THR C C 24.909 -8.839 21.781 1.00 . F F . 97 THR C 1 1 7 102266 6 1 101 THR CA C 24.735 -9.568 20.450 1.00 . F F . 97 THR CA 1 1 7 102267 6 1 101 THR CB C 26.087 -10.120 19.995 1.00 . F F . 97 THR CB 1 1 7 102268 6 1 101 THR CG2 C 25.910 -10.889 18.683 1.00 . F F . 97 THR CG2 1 1 7 102269 6 1 101 THR H H 24.787 -8.046 18.972 1.00 . F F . 97 THR H 1 1 7 102270 6 1 101 THR HA H 24.055 -10.394 20.593 1.00 . F F . 97 THR HA 1 1 7 102271 6 1 101 THR HB H 26.476 -10.787 20.747 1.00 . F F . 97 THR HB 1 1 7 102272 6 1 101 THR HG1 H 26.752 -8.597 18.983 1.00 . F F . 97 THR HG1 1 1 7 102273 6 1 101 THR HG21 H 25.738 -10.191 17.878 1.00 . F F . 97 THR HG21 1 1 7 102274 6 1 101 THR HG22 H 25.064 -11.555 18.769 1.00 . F F . 97 THR HG22 1 1 7 102275 6 1 101 THR HG23 H 26.802 -11.462 18.479 1.00 . F F . 97 THR HG23 1 1 7 102276 6 1 101 THR N N 24.192 -8.677 19.428 1.00 . F F . 97 THR N 1 1 7 102277 6 1 101 THR O O 25.013 -7.614 21.830 1.00 . F F . 97 THR O 1 1 7 102278 6 1 101 THR OG1 O 26.994 -9.044 19.798 1.00 . F F . 97 THR OG1 1 1 7 102279 6 1 102 GLU C C 26.328 -8.090 24.287 1.00 . F F . 98 GLU C 1 1 7 102280 6 1 102 GLU CA C 25.123 -9.030 24.197 1.00 . F F . 98 GLU CA 1 1 7 102281 6 1 102 GLU CB C 25.277 -10.156 25.224 1.00 . F F . 98 GLU CB 1 1 7 102282 6 1 102 GLU CD C 23.865 -9.039 26.989 1.00 . F F . 98 GLU CD 1 1 7 102283 6 1 102 GLU CG C 25.254 -9.574 26.640 1.00 . F F . 98 GLU CG 1 1 7 102284 6 1 102 GLU H H 24.894 -10.582 22.768 1.00 . F F . 98 GLU H 1 1 7 102285 6 1 102 GLU HA H 24.229 -8.471 24.435 1.00 . F F . 98 GLU HA 1 1 7 102286 6 1 102 GLU HB2 H 24.464 -10.858 25.109 1.00 . F F . 98 GLU HB2 1 1 7 102287 6 1 102 GLU HB3 H 26.216 -10.663 25.061 1.00 . F F . 98 GLU HB3 1 1 7 102288 6 1 102 GLU HG2 H 25.522 -10.348 27.344 1.00 . F F . 98 GLU HG2 1 1 7 102289 6 1 102 GLU HG3 H 25.972 -8.770 26.706 1.00 . F F . 98 GLU HG3 1 1 7 102290 6 1 102 GLU N N 24.970 -9.608 22.863 1.00 . F F . 98 GLU N 1 1 7 102291 6 1 102 GLU O O 26.332 -7.161 25.097 1.00 . F F . 98 GLU O 1 1 7 102292 6 1 102 GLU OE1 O 22.894 -9.525 26.430 1.00 . F F . 98 GLU OE1 1 1 7 102293 6 1 102 GLU OE2 O 23.792 -8.146 27.817 1.00 . F F . 98 GLU OE2 1 1 7 102294 6 1 103 GLU C C 28.420 -6.152 22.806 1.00 . F F . 99 GLU C 1 1 7 102295 6 1 103 GLU CA C 28.567 -7.510 23.516 1.00 . F F . 99 GLU CA 1 1 7 102296 6 1 103 GLU CB C 29.711 -8.309 22.881 1.00 . F F . 99 GLU CB 1 1 7 102297 6 1 103 GLU CD C 32.237 -8.569 22.747 1.00 . F F . 99 GLU CD 1 1 7 102298 6 1 103 GLU CG C 31.071 -7.828 23.413 1.00 . F F . 99 GLU CG 1 1 7 102299 6 1 103 GLU H H 27.272 -9.028 22.790 1.00 . F F . 99 GLU H 1 1 7 102300 6 1 103 GLU HA H 28.812 -7.331 24.552 1.00 . F F . 99 GLU HA 1 1 7 102301 6 1 103 GLU HB2 H 29.587 -9.355 23.123 1.00 . F F . 99 GLU HB2 1 1 7 102302 6 1 103 GLU HB3 H 29.683 -8.185 21.809 1.00 . F F . 99 GLU HB3 1 1 7 102303 6 1 103 GLU HG2 H 31.178 -6.773 23.221 1.00 . F F . 99 GLU HG2 1 1 7 102304 6 1 103 GLU HG3 H 31.111 -7.997 24.479 1.00 . F F . 99 GLU HG3 1 1 7 102305 6 1 103 GLU N N 27.344 -8.314 23.456 1.00 . F F . 99 GLU N 1 1 7 102306 6 1 103 GLU O O 29.417 -5.515 22.473 1.00 . F F . 99 GLU O 1 1 7 102307 6 1 103 GLU OE1 O 32.001 -9.464 21.946 1.00 . F F . 99 GLU OE1 1 1 7 102308 6 1 103 GLU OE2 O 33.366 -8.223 23.052 1.00 . F F . 99 GLU OE2 1 1 7 102309 6 1 104 ASN C C 27.586 -4.317 20.565 1.00 . F F . 100 ASN C 1 1 7 102310 6 1 104 ASN CA C 26.954 -4.397 21.955 1.00 . F F . 100 ASN CA 1 1 7 102311 6 1 104 ASN CB C 27.512 -3.289 22.856 1.00 . F F . 100 ASN CB 1 1 7 102312 6 1 104 ASN CG C 26.827 -3.316 24.223 1.00 . F F . 100 ASN CG 1 1 7 102313 6 1 104 ASN H H 26.419 -6.285 22.747 1.00 . F F . 100 ASN H 1 1 7 102314 6 1 104 ASN HA H 25.890 -4.250 21.854 1.00 . F F . 100 ASN HA 1 1 7 102315 6 1 104 ASN HB2 H 28.575 -3.434 22.987 1.00 . F F . 100 ASN HB2 1 1 7 102316 6 1 104 ASN HB3 H 27.338 -2.331 22.391 1.00 . F F . 100 ASN HB3 1 1 7 102317 6 1 104 ASN HD21 H 27.323 -1.444 24.687 1.00 . F F . 100 ASN HD21 1 1 7 102318 6 1 104 ASN HD22 H 26.422 -2.272 25.862 1.00 . F F . 100 ASN HD22 1 1 7 102319 6 1 104 ASN N N 27.186 -5.707 22.562 1.00 . F F . 100 ASN N 1 1 7 102320 6 1 104 ASN ND2 N 26.861 -2.256 24.986 1.00 . F F . 100 ASN ND2 1 1 7 102321 6 1 104 ASN O O 28.121 -3.281 20.170 1.00 . F F . 100 ASN O 1 1 7 102322 6 1 104 ASN OD1 O 26.240 -4.327 24.610 1.00 . F F . 100 ASN OD1 1 1 7 102323 6 1 105 GLU C C 26.834 -5.756 17.507 1.00 . F F . 101 GLU C 1 1 7 102324 6 1 105 GLU CA C 27.995 -5.456 18.446 1.00 . F F . 101 GLU CA 1 1 7 102325 6 1 105 GLU CB C 29.073 -6.529 18.290 1.00 . F F . 101 GLU CB 1 1 7 102326 6 1 105 GLU CD C 30.704 -7.561 16.634 1.00 . F F . 101 GLU CD 1 1 7 102327 6 1 105 GLU CG C 29.678 -6.450 16.883 1.00 . F F . 101 GLU CG 1 1 7 102328 6 1 105 GLU H H 27.125 -6.231 20.214 1.00 . F F . 101 GLU H 1 1 7 102329 6 1 105 GLU HA H 28.417 -4.495 18.188 1.00 . F F . 101 GLU HA 1 1 7 102330 6 1 105 GLU HB2 H 29.850 -6.369 19.024 1.00 . F F . 101 GLU HB2 1 1 7 102331 6 1 105 GLU HB3 H 28.635 -7.505 18.435 1.00 . F F . 101 GLU HB3 1 1 7 102332 6 1 105 GLU HG2 H 28.884 -6.538 16.154 1.00 . F F . 101 GLU HG2 1 1 7 102333 6 1 105 GLU HG3 H 30.158 -5.491 16.761 1.00 . F F . 101 GLU HG3 1 1 7 102334 6 1 105 GLU N N 27.513 -5.420 19.824 1.00 . F F . 101 GLU N 1 1 7 102335 6 1 105 GLU O O 25.949 -6.546 17.839 1.00 . F F . 101 GLU O 1 1 7 102336 6 1 105 GLU OE1 O 30.944 -8.365 17.525 1.00 . F F . 101 GLU OE1 1 1 7 102337 6 1 105 GLU OE2 O 31.242 -7.592 15.540 1.00 . F F . 101 GLU OE2 1 1 7 102338 6 1 106 VAL C C 26.277 -5.935 14.094 1.00 . F F . 102 VAL C 1 1 7 102339 6 1 106 VAL CA C 25.759 -5.281 15.373 1.00 . F F . 102 VAL CA 1 1 7 102340 6 1 106 VAL CB C 25.152 -3.910 15.045 1.00 . F F . 102 VAL CB 1 1 7 102341 6 1 106 VAL CG1 C 23.953 -4.080 14.109 1.00 . F F . 102 VAL CG1 1 1 7 102342 6 1 106 VAL CG2 C 24.681 -3.228 16.333 1.00 . F F . 102 VAL CG2 1 1 7 102343 6 1 106 VAL H H 27.609 -4.561 16.107 1.00 . F F . 102 VAL H 1 1 7 102344 6 1 106 VAL HA H 24.989 -5.910 15.796 1.00 . F F . 102 VAL HA 1 1 7 102345 6 1 106 VAL HB H 25.898 -3.294 14.563 1.00 . F F . 102 VAL HB 1 1 7 102346 6 1 106 VAL HG11 H 23.461 -3.128 13.977 1.00 . F F . 102 VAL HG11 1 1 7 102347 6 1 106 VAL HG12 H 23.258 -4.788 14.539 1.00 . F F . 102 VAL HG12 1 1 7 102348 6 1 106 VAL HG13 H 24.292 -4.447 13.151 1.00 . F F . 102 VAL HG13 1 1 7 102349 6 1 106 VAL HG21 H 24.344 -2.227 16.108 1.00 . F F . 102 VAL HG21 1 1 7 102350 6 1 106 VAL HG22 H 25.500 -3.181 17.036 1.00 . F F . 102 VAL HG22 1 1 7 102351 6 1 106 VAL HG23 H 23.868 -3.793 16.764 1.00 . F F . 102 VAL HG23 1 1 7 102352 6 1 106 VAL N N 26.847 -5.130 16.336 1.00 . F F . 102 VAL N 1 1 7 102353 6 1 106 VAL O O 27.253 -5.473 13.501 1.00 . F F . 102 VAL O 1 1 7 102354 6 1 107 LEU C C 24.757 -7.672 11.495 1.00 . F F . 103 LEU C 1 1 7 102355 6 1 107 LEU CA C 25.951 -7.703 12.444 1.00 . F F . 103 LEU CA 1 1 7 102356 6 1 107 LEU CB C 26.330 -9.159 12.726 1.00 . F F . 103 LEU CB 1 1 7 102357 6 1 107 LEU CD1 C 27.907 -8.845 14.639 1.00 . F F . 103 LEU CD1 1 1 7 102358 6 1 107 LEU CD2 C 28.300 -10.668 12.976 1.00 . F F . 103 LEU CD2 1 1 7 102359 6 1 107 LEU CG C 27.792 -9.236 13.164 1.00 . F F . 103 LEU CG 1 1 7 102360 6 1 107 LEU H H 24.891 -7.367 14.248 1.00 . F F . 103 LEU H 1 1 7 102361 6 1 107 LEU HA H 26.789 -7.208 11.973 1.00 . F F . 103 LEU HA 1 1 7 102362 6 1 107 LEU HB2 H 25.697 -9.550 13.510 1.00 . F F . 103 LEU HB2 1 1 7 102363 6 1 107 LEU HB3 H 26.195 -9.745 11.830 1.00 . F F . 103 LEU HB3 1 1 7 102364 6 1 107 LEU HD11 H 27.907 -7.769 14.726 1.00 . F F . 103 LEU HD11 1 1 7 102365 6 1 107 LEU HD12 H 28.826 -9.237 15.045 1.00 . F F . 103 LEU HD12 1 1 7 102366 6 1 107 LEU HD13 H 27.069 -9.251 15.185 1.00 . F F . 103 LEU HD13 1 1 7 102367 6 1 107 LEU HD21 H 27.582 -11.361 13.393 1.00 . F F . 103 LEU HD21 1 1 7 102368 6 1 107 LEU HD22 H 29.248 -10.785 13.482 1.00 . F F . 103 LEU HD22 1 1 7 102369 6 1 107 LEU HD23 H 28.425 -10.870 11.923 1.00 . F F . 103 LEU HD23 1 1 7 102370 6 1 107 LEU HG H 28.385 -8.561 12.565 1.00 . F F . 103 LEU HG 1 1 7 102371 6 1 107 LEU N N 25.617 -7.018 13.690 1.00 . F F . 103 LEU N 1 1 7 102372 6 1 107 LEU O O 23.626 -7.928 11.906 1.00 . F F . 103 LEU O 1 1 7 102373 6 1 108 ILE C C 24.230 -8.216 8.062 1.00 . F F . 104 ILE C 1 1 7 102374 6 1 108 ILE CA C 23.947 -7.275 9.230 1.00 . F F . 104 ILE CA 1 1 7 102375 6 1 108 ILE CB C 23.824 -5.831 8.722 1.00 . F F . 104 ILE CB 1 1 7 102376 6 1 108 ILE CD1 C 23.679 -3.435 9.439 1.00 . F F . 104 ILE CD1 1 1 7 102377 6 1 108 ILE CG1 C 23.576 -4.889 9.904 1.00 . F F . 104 ILE CG1 1 1 7 102378 6 1 108 ILE CG2 C 22.650 -5.721 7.742 1.00 . F F . 104 ILE CG2 1 1 7 102379 6 1 108 ILE H H 25.940 -7.205 9.951 1.00 . F F . 104 ILE H 1 1 7 102380 6 1 108 ILE HA H 23.010 -7.561 9.683 1.00 . F F . 104 ILE HA 1 1 7 102381 6 1 108 ILE HB H 24.737 -5.547 8.219 1.00 . F F . 104 ILE HB 1 1 7 102382 6 1 108 ILE HD11 H 23.463 -2.776 10.266 1.00 . F F . 104 ILE HD11 1 1 7 102383 6 1 108 ILE HD12 H 22.970 -3.260 8.644 1.00 . F F . 104 ILE HD12 1 1 7 102384 6 1 108 ILE HD13 H 24.679 -3.243 9.079 1.00 . F F . 104 ILE HD13 1 1 7 102385 6 1 108 ILE HG12 H 22.588 -5.069 10.305 1.00 . F F . 104 ILE HG12 1 1 7 102386 6 1 108 ILE HG13 H 24.314 -5.072 10.671 1.00 . F F . 104 ILE HG13 1 1 7 102387 6 1 108 ILE HG21 H 22.510 -4.688 7.460 1.00 . F F . 104 ILE HG21 1 1 7 102388 6 1 108 ILE HG22 H 21.752 -6.090 8.214 1.00 . F F . 104 ILE HG22 1 1 7 102389 6 1 108 ILE HG23 H 22.861 -6.309 6.862 1.00 . F F . 104 ILE HG23 1 1 7 102390 6 1 108 ILE N N 25.015 -7.367 10.226 1.00 . F F . 104 ILE N 1 1 7 102391 6 1 108 ILE O O 25.264 -8.101 7.399 1.00 . F F . 104 ILE O 1 1 7 102392 6 1 109 PHE C C 22.213 -9.937 5.780 1.00 . F F . 105 PHE C 1 1 7 102393 6 1 109 PHE CA C 23.390 -10.094 6.737 1.00 . F F . 105 PHE CA 1 1 7 102394 6 1 109 PHE CB C 23.347 -11.517 7.301 1.00 . F F . 105 PHE CB 1 1 7 102395 6 1 109 PHE CD1 C 25.609 -12.277 8.116 1.00 . F F . 105 PHE CD1 1 1 7 102396 6 1 109 PHE CD2 C 23.946 -11.605 9.747 1.00 . F F . 105 PHE CD2 1 1 7 102397 6 1 109 PHE CE1 C 26.507 -12.565 9.152 1.00 . F F . 105 PHE CE1 1 1 7 102398 6 1 109 PHE CE2 C 24.846 -11.887 10.782 1.00 . F F . 105 PHE CE2 1 1 7 102399 6 1 109 PHE CG C 24.328 -11.799 8.414 1.00 . F F . 105 PHE CG 1 1 7 102400 6 1 109 PHE CZ C 26.125 -12.370 10.485 1.00 . F F . 105 PHE CZ 1 1 7 102401 6 1 109 PHE H H 22.479 -9.121 8.373 1.00 . F F . 105 PHE H 1 1 7 102402 6 1 109 PHE HA H 24.317 -9.947 6.204 1.00 . F F . 105 PHE HA 1 1 7 102403 6 1 109 PHE HB2 H 22.354 -11.703 7.679 1.00 . F F . 105 PHE HB2 1 1 7 102404 6 1 109 PHE HB3 H 23.532 -12.207 6.488 1.00 . F F . 105 PHE HB3 1 1 7 102405 6 1 109 PHE HD1 H 25.905 -12.427 7.088 1.00 . F F . 105 PHE HD1 1 1 7 102406 6 1 109 PHE HD2 H 22.961 -11.231 9.978 1.00 . F F . 105 PHE HD2 1 1 7 102407 6 1 109 PHE HE1 H 27.495 -12.936 8.922 1.00 . F F . 105 PHE HE1 1 1 7 102408 6 1 109 PHE HE2 H 24.552 -11.737 11.810 1.00 . F F . 105 PHE HE2 1 1 7 102409 6 1 109 PHE HZ H 26.815 -12.598 11.284 1.00 . F F . 105 PHE HZ 1 1 7 102410 6 1 109 PHE N N 23.285 -9.120 7.818 1.00 . F F . 105 PHE N 1 1 7 102411 6 1 109 PHE O O 21.223 -9.282 6.107 1.00 . F F . 105 PHE O 1 1 7 102412 6 1 110 ASN C C 20.466 -11.946 3.794 1.00 . F F . 106 ASN C 1 1 7 102413 6 1 110 ASN CA C 21.181 -10.599 3.680 1.00 . F F . 106 ASN CA 1 1 7 102414 6 1 110 ASN CB C 21.665 -10.360 2.243 1.00 . F F . 106 ASN CB 1 1 7 102415 6 1 110 ASN CG C 22.574 -11.493 1.775 1.00 . F F . 106 ASN CG 1 1 7 102416 6 1 110 ASN H H 23.153 -10.988 4.360 1.00 . F F . 106 ASN H 1 1 7 102417 6 1 110 ASN HA H 20.483 -9.816 3.943 1.00 . F F . 106 ASN HA 1 1 7 102418 6 1 110 ASN HB2 H 20.810 -10.298 1.587 1.00 . F F . 106 ASN HB2 1 1 7 102419 6 1 110 ASN HB3 H 22.211 -9.429 2.204 1.00 . F F . 106 ASN HB3 1 1 7 102420 6 1 110 ASN HD21 H 22.350 -11.072 -0.152 1.00 . F F . 106 ASN HD21 1 1 7 102421 6 1 110 ASN HD22 H 23.360 -12.393 0.189 1.00 . F F . 106 ASN HD22 1 1 7 102422 6 1 110 ASN N N 22.309 -10.557 4.607 1.00 . F F . 106 ASN N 1 1 7 102423 6 1 110 ASN ND2 N 22.779 -11.668 0.499 1.00 . F F . 106 ASN ND2 1 1 7 102424 6 1 110 ASN O O 20.724 -12.712 4.722 1.00 . F F . 106 ASN O 1 1 7 102425 6 1 110 ASN OD1 O 23.111 -12.239 2.594 1.00 . F F . 106 ASN OD1 1 1 7 102426 6 1 111 GLN C C 19.771 -14.684 2.724 1.00 . F F . 107 GLN C 1 1 7 102427 6 1 111 GLN CA C 18.823 -13.489 2.875 1.00 . F F . 107 GLN CA 1 1 7 102428 6 1 111 GLN CB C 17.794 -13.487 1.738 1.00 . F F . 107 GLN CB 1 1 7 102429 6 1 111 GLN CD C 15.937 -14.728 0.625 1.00 . F F . 107 GLN CD 1 1 7 102430 6 1 111 GLN CG C 16.958 -14.770 1.758 1.00 . F F . 107 GLN CG 1 1 7 102431 6 1 111 GLN H H 19.351 -11.555 2.180 1.00 . F F . 107 GLN H 1 1 7 102432 6 1 111 GLN HA H 18.297 -13.585 3.811 1.00 . F F . 107 GLN HA 1 1 7 102433 6 1 111 GLN HB2 H 17.140 -12.636 1.854 1.00 . F F . 107 GLN HB2 1 1 7 102434 6 1 111 GLN HB3 H 18.310 -13.412 0.792 1.00 . F F . 107 GLN HB3 1 1 7 102435 6 1 111 GLN HE21 H 17.149 -15.583 -0.696 1.00 . F F . 107 GLN HE21 1 1 7 102436 6 1 111 GLN HE22 H 15.610 -15.176 -1.281 1.00 . F F . 107 GLN HE22 1 1 7 102437 6 1 111 GLN HG2 H 17.605 -15.626 1.627 1.00 . F F . 107 GLN HG2 1 1 7 102438 6 1 111 GLN HG3 H 16.438 -14.856 2.702 1.00 . F F . 107 GLN HG3 1 1 7 102439 6 1 111 GLN N N 19.548 -12.219 2.873 1.00 . F F . 107 GLN N 1 1 7 102440 6 1 111 GLN NE2 N 16.259 -15.203 -0.547 1.00 . F F . 107 GLN NE2 1 1 7 102441 6 1 111 GLN O O 19.486 -15.770 3.229 1.00 . F F . 107 GLN O 1 1 7 102442 6 1 111 GLN OE1 O 14.825 -14.238 0.810 1.00 . F F . 107 GLN OE1 1 1 7 102443 6 1 112 ASN C C 22.794 -15.804 3.002 1.00 . F F . 108 ASN C 1 1 7 102444 6 1 112 ASN CA C 21.847 -15.577 1.813 1.00 . F F . 108 ASN CA 1 1 7 102445 6 1 112 ASN CB C 22.675 -15.285 0.559 1.00 . F F . 108 ASN CB 1 1 7 102446 6 1 112 ASN CG C 23.414 -16.544 0.117 1.00 . F F . 108 ASN CG 1 1 7 102447 6 1 112 ASN H H 21.081 -13.599 1.672 1.00 . F F . 108 ASN H 1 1 7 102448 6 1 112 ASN HA H 21.292 -16.487 1.643 1.00 . F F . 108 ASN HA 1 1 7 102449 6 1 112 ASN HB2 H 22.020 -14.957 -0.234 1.00 . F F . 108 ASN HB2 1 1 7 102450 6 1 112 ASN HB3 H 23.393 -14.508 0.776 1.00 . F F . 108 ASN HB3 1 1 7 102451 6 1 112 ASN HD21 H 21.808 -17.376 -0.701 1.00 . F F . 108 ASN HD21 1 1 7 102452 6 1 112 ASN HD22 H 23.232 -18.295 -0.801 1.00 . F F . 108 ASN HD22 1 1 7 102453 6 1 112 ASN N N 20.891 -14.489 2.033 1.00 . F F . 108 ASN N 1 1 7 102454 6 1 112 ASN ND2 N 22.765 -17.483 -0.513 1.00 . F F . 108 ASN ND2 1 1 7 102455 6 1 112 ASN O O 23.705 -16.628 2.915 1.00 . F F . 108 ASN O 1 1 7 102456 6 1 112 ASN OD1 O 24.615 -16.676 0.354 1.00 . F F . 108 ASN OD1 1 1 7 102457 6 1 113 LEU C C 24.864 -14.926 5.054 1.00 . F F . 109 LEU C 1 1 7 102458 6 1 113 LEU CA C 23.398 -15.276 5.308 1.00 . F F . 109 LEU CA 1 1 7 102459 6 1 113 LEU CB C 23.279 -16.724 5.795 1.00 . F F . 109 LEU CB 1 1 7 102460 6 1 113 LEU CD1 C 22.286 -16.373 8.061 1.00 . F F . 109 LEU CD1 1 1 7 102461 6 1 113 LEU CD2 C 23.922 -18.222 7.688 1.00 . F F . 109 LEU CD2 1 1 7 102462 6 1 113 LEU CG C 23.546 -16.790 7.300 1.00 . F F . 109 LEU CG 1 1 7 102463 6 1 113 LEU H H 21.877 -14.418 4.113 1.00 . F F . 109 LEU H 1 1 7 102464 6 1 113 LEU HA H 23.020 -14.621 6.079 1.00 . F F . 109 LEU HA 1 1 7 102465 6 1 113 LEU HB2 H 22.283 -17.089 5.588 1.00 . F F . 109 LEU HB2 1 1 7 102466 6 1 113 LEU HB3 H 24.001 -17.337 5.277 1.00 . F F . 109 LEU HB3 1 1 7 102467 6 1 113 LEU HD11 H 21.518 -17.120 7.925 1.00 . F F . 109 LEU HD11 1 1 7 102468 6 1 113 LEU HD12 H 21.934 -15.423 7.685 1.00 . F F . 109 LEU HD12 1 1 7 102469 6 1 113 LEU HD13 H 22.515 -16.280 9.113 1.00 . F F . 109 LEU HD13 1 1 7 102470 6 1 113 LEU HD21 H 23.173 -18.905 7.316 1.00 . F F . 109 LEU HD21 1 1 7 102471 6 1 113 LEU HD22 H 23.976 -18.300 8.764 1.00 . F F . 109 LEU HD22 1 1 7 102472 6 1 113 LEU HD23 H 24.881 -18.471 7.261 1.00 . F F . 109 LEU HD23 1 1 7 102473 6 1 113 LEU HG H 24.357 -16.121 7.551 1.00 . F F . 109 LEU HG 1 1 7 102474 6 1 113 LEU N N 22.591 -15.088 4.108 1.00 . F F . 109 LEU N 1 1 7 102475 6 1 113 LEU O O 25.773 -15.587 5.559 1.00 . F F . 109 LEU O 1 1 7 102476 6 1 114 GLU C C 26.669 -12.068 4.753 1.00 . F F . 110 GLU C 1 1 7 102477 6 1 114 GLU CA C 26.443 -13.386 4.019 1.00 . F F . 110 GLU CA 1 1 7 102478 6 1 114 GLU CB C 26.657 -13.176 2.518 1.00 . F F . 110 GLU CB 1 1 7 102479 6 1 114 GLU CD C 27.623 -15.500 2.177 1.00 . F F . 110 GLU CD 1 1 7 102480 6 1 114 GLU CG C 26.519 -14.514 1.782 1.00 . F F . 110 GLU CG 1 1 7 102481 6 1 114 GLU H H 24.335 -13.421 3.847 1.00 . F F . 110 GLU H 1 1 7 102482 6 1 114 GLU HA H 27.159 -14.113 4.376 1.00 . F F . 110 GLU HA 1 1 7 102483 6 1 114 GLU HB2 H 25.919 -12.482 2.145 1.00 . F F . 110 GLU HB2 1 1 7 102484 6 1 114 GLU HB3 H 27.646 -12.776 2.347 1.00 . F F . 110 GLU HB3 1 1 7 102485 6 1 114 GLU HG2 H 25.559 -14.949 2.018 1.00 . F F . 110 GLU HG2 1 1 7 102486 6 1 114 GLU HG3 H 26.570 -14.335 0.717 1.00 . F F . 110 GLU HG3 1 1 7 102487 6 1 114 GLU N N 25.091 -13.875 4.270 1.00 . F F . 110 GLU N 1 1 7 102488 6 1 114 GLU O O 25.725 -11.318 4.997 1.00 . F F . 110 GLU O 1 1 7 102489 6 1 114 GLU OE1 O 28.568 -15.105 2.846 1.00 . F F . 110 GLU OE1 1 1 7 102490 6 1 114 GLU OE2 O 27.506 -16.655 1.799 1.00 . F F . 110 GLU OE2 1 1 7 102491 6 1 115 GLU C C 28.278 -9.359 4.906 1.00 . F F . 111 GLU C 1 1 7 102492 6 1 115 GLU CA C 28.245 -10.568 5.834 1.00 . F F . 111 GLU CA 1 1 7 102493 6 1 115 GLU CB C 29.603 -10.715 6.521 1.00 . F F . 111 GLU CB 1 1 7 102494 6 1 115 GLU CD C 30.825 -11.923 8.391 1.00 . F F . 111 GLU CD 1 1 7 102495 6 1 115 GLU CG C 29.503 -11.766 7.633 1.00 . F F . 111 GLU CG 1 1 7 102496 6 1 115 GLU H H 28.639 -12.412 4.863 1.00 . F F . 111 GLU H 1 1 7 102497 6 1 115 GLU HA H 27.491 -10.407 6.589 1.00 . F F . 111 GLU HA 1 1 7 102498 6 1 115 GLU HB2 H 30.342 -11.026 5.796 1.00 . F F . 111 GLU HB2 1 1 7 102499 6 1 115 GLU HB3 H 29.895 -9.769 6.950 1.00 . F F . 111 GLU HB3 1 1 7 102500 6 1 115 GLU HG2 H 28.736 -11.463 8.330 1.00 . F F . 111 GLU HG2 1 1 7 102501 6 1 115 GLU HG3 H 29.229 -12.716 7.197 1.00 . F F . 111 GLU HG3 1 1 7 102502 6 1 115 GLU N N 27.921 -11.788 5.100 1.00 . F F . 111 GLU N 1 1 7 102503 6 1 115 GLU O O 28.982 -9.355 3.897 1.00 . F F . 111 GLU O 1 1 7 102504 6 1 115 GLU OE1 O 31.832 -11.384 7.954 1.00 . F F . 111 GLU OE1 1 1 7 102505 6 1 115 GLU OE2 O 30.812 -12.593 9.411 1.00 . F F . 111 GLU OE2 1 1 7 102506 6 1 116 LEU C C 28.115 -5.964 5.344 1.00 . F F . 112 LEU C 1 1 7 102507 6 1 116 LEU CA C 27.503 -7.081 4.503 1.00 . F F . 112 LEU CA 1 1 7 102508 6 1 116 LEU CB C 26.068 -6.705 4.116 1.00 . F F . 112 LEU CB 1 1 7 102509 6 1 116 LEU CD1 C 24.172 -7.453 2.669 1.00 . F F . 112 LEU CD1 1 1 7 102510 6 1 116 LEU CD2 C 26.237 -6.503 1.633 1.00 . F F . 112 LEU CD2 1 1 7 102511 6 1 116 LEU CG C 25.695 -7.357 2.783 1.00 . F F . 112 LEU CG 1 1 7 102512 6 1 116 LEU H H 26.926 -8.418 6.042 1.00 . F F . 112 LEU H 1 1 7 102513 6 1 116 LEU HA H 28.094 -7.202 3.606 1.00 . F F . 112 LEU HA 1 1 7 102514 6 1 116 LEU HB2 H 25.390 -7.047 4.884 1.00 . F F . 112 LEU HB2 1 1 7 102515 6 1 116 LEU HB3 H 25.988 -5.631 4.021 1.00 . F F . 112 LEU HB3 1 1 7 102516 6 1 116 LEU HD11 H 23.795 -8.106 3.441 1.00 . F F . 112 LEU HD11 1 1 7 102517 6 1 116 LEU HD12 H 23.908 -7.850 1.699 1.00 . F F . 112 LEU HD12 1 1 7 102518 6 1 116 LEU HD13 H 23.740 -6.471 2.785 1.00 . F F . 112 LEU HD13 1 1 7 102519 6 1 116 LEU HD21 H 25.810 -6.840 0.701 1.00 . F F . 112 LEU HD21 1 1 7 102520 6 1 116 LEU HD22 H 27.312 -6.597 1.592 1.00 . F F . 112 LEU HD22 1 1 7 102521 6 1 116 LEU HD23 H 25.972 -5.468 1.797 1.00 . F F . 112 LEU HD23 1 1 7 102522 6 1 116 LEU HG H 26.124 -8.346 2.732 1.00 . F F . 112 LEU HG 1 1 7 102523 6 1 116 LEU N N 27.507 -8.331 5.258 1.00 . F F . 112 LEU N 1 1 7 102524 6 1 116 LEU O O 28.947 -5.196 4.862 1.00 . F F . 112 LEU O 1 1 7 102525 6 1 117 TYR C C 28.448 -5.411 8.896 1.00 . F F . 113 TYR C 1 1 7 102526 6 1 117 TYR CA C 28.206 -4.847 7.501 1.00 . F F . 113 TYR CA 1 1 7 102527 6 1 117 TYR CB C 27.213 -3.684 7.576 1.00 . F F . 113 TYR CB 1 1 7 102528 6 1 117 TYR CD1 C 27.505 -2.537 9.802 1.00 . F F . 113 TYR CD1 1 1 7 102529 6 1 117 TYR CD2 C 28.336 -1.441 7.803 1.00 . F F . 113 TYR CD2 1 1 7 102530 6 1 117 TYR CE1 C 27.951 -1.460 10.577 1.00 . F F . 113 TYR CE1 1 1 7 102531 6 1 117 TYR CE2 C 28.781 -0.365 8.579 1.00 . F F . 113 TYR CE2 1 1 7 102532 6 1 117 TYR CG C 27.700 -2.527 8.415 1.00 . F F . 113 TYR CG 1 1 7 102533 6 1 117 TYR CZ C 28.589 -0.373 9.965 1.00 . F F . 113 TYR CZ 1 1 7 102534 6 1 117 TYR H H 27.030 -6.526 6.933 1.00 . F F . 113 TYR H 1 1 7 102535 6 1 117 TYR HA H 29.144 -4.477 7.110 1.00 . F F . 113 TYR HA 1 1 7 102536 6 1 117 TYR HB2 H 27.027 -3.325 6.577 1.00 . F F . 113 TYR HB2 1 1 7 102537 6 1 117 TYR HB3 H 26.282 -4.048 7.988 1.00 . F F . 113 TYR HB3 1 1 7 102538 6 1 117 TYR HD1 H 27.014 -3.375 10.272 1.00 . F F . 113 TYR HD1 1 1 7 102539 6 1 117 TYR HD2 H 28.485 -1.433 6.733 1.00 . F F . 113 TYR HD2 1 1 7 102540 6 1 117 TYR HE1 H 27.802 -1.465 11.646 1.00 . F F . 113 TYR HE1 1 1 7 102541 6 1 117 TYR HE2 H 29.273 0.473 8.106 1.00 . F F . 113 TYR HE2 1 1 7 102542 6 1 117 TYR HH H 28.707 1.497 10.326 1.00 . F F . 113 TYR HH 1 1 7 102543 6 1 117 TYR N N 27.695 -5.882 6.605 1.00 . F F . 113 TYR N 1 1 7 102544 6 1 117 TYR O O 27.669 -6.226 9.386 1.00 . F F . 113 TYR O 1 1 7 102545 6 1 117 TYR OH O 29.028 0.689 10.730 1.00 . F F . 113 TYR OH 1 1 7 102546 6 1 118 ARG C C 30.636 -4.391 11.652 1.00 . F F . 114 ARG C 1 1 7 102547 6 1 118 ARG CA C 29.858 -5.451 10.874 1.00 . F F . 114 ARG CA 1 1 7 102548 6 1 118 ARG CB C 30.657 -6.755 10.785 1.00 . F F . 114 ARG CB 1 1 7 102549 6 1 118 ARG CD C 32.565 -7.887 9.634 1.00 . F F . 114 ARG CD 1 1 7 102550 6 1 118 ARG CG C 31.946 -6.532 9.990 1.00 . F F . 114 ARG CG 1 1 7 102551 6 1 118 ARG CZ C 34.999 -7.457 9.530 1.00 . F F . 114 ARG CZ 1 1 7 102552 6 1 118 ARG H H 30.125 -4.334 9.090 1.00 . F F . 114 ARG H 1 1 7 102553 6 1 118 ARG HA H 28.936 -5.650 11.399 1.00 . F F . 114 ARG HA 1 1 7 102554 6 1 118 ARG HB2 H 30.902 -7.095 11.780 1.00 . F F . 114 ARG HB2 1 1 7 102555 6 1 118 ARG HB3 H 30.060 -7.505 10.287 1.00 . F F . 114 ARG HB3 1 1 7 102556 6 1 118 ARG HD2 H 32.750 -8.442 10.542 1.00 . F F . 114 ARG HD2 1 1 7 102557 6 1 118 ARG HD3 H 31.876 -8.440 9.012 1.00 . F F . 114 ARG HD3 1 1 7 102558 6 1 118 ARG HE H 33.819 -7.747 7.939 1.00 . F F . 114 ARG HE 1 1 7 102559 6 1 118 ARG HG2 H 31.723 -5.988 9.084 1.00 . F F . 114 ARG HG2 1 1 7 102560 6 1 118 ARG HG3 H 32.648 -5.969 10.587 1.00 . F F . 114 ARG HG3 1 1 7 102561 6 1 118 ARG HH11 H 34.292 -7.487 11.408 1.00 . F F . 114 ARG HH11 1 1 7 102562 6 1 118 ARG HH12 H 35.992 -7.193 11.254 1.00 . F F . 114 ARG HH12 1 1 7 102563 6 1 118 ARG HH21 H 36.009 -7.366 7.804 1.00 . F F . 114 ARG HH21 1 1 7 102564 6 1 118 ARG HH22 H 36.951 -7.125 9.237 1.00 . F F . 114 ARG HH22 1 1 7 102565 6 1 118 ARG N N 29.534 -4.980 9.531 1.00 . F F . 114 ARG N 1 1 7 102566 6 1 118 ARG NE N 33.829 -7.695 8.918 1.00 . F F . 114 ARG NE 1 1 7 102567 6 1 118 ARG NH1 N 35.102 -7.372 10.835 1.00 . F F . 114 ARG NH1 1 1 7 102568 6 1 118 ARG NH2 N 36.070 -7.304 8.801 1.00 . F F . 114 ARG NH2 1 1 7 102569 6 1 118 ARG O O 31.721 -3.973 11.245 1.00 . F F . 114 ARG O 1 1 7 102570 6 1 119 GLY C C 30.307 -3.051 15.047 1.00 . F F . 115 GLY C 1 1 7 102571 6 1 119 GLY CA C 30.692 -2.905 13.577 1.00 . F F . 115 GLY CA 1 1 7 102572 6 1 119 GLY H H 29.197 -4.315 13.042 1.00 . F F . 115 GLY H 1 1 7 102573 6 1 119 GLY HA2 H 31.766 -2.988 13.482 1.00 . F F . 115 GLY HA2 1 1 7 102574 6 1 119 GLY HA3 H 30.379 -1.933 13.228 1.00 . F F . 115 GLY HA3 1 1 7 102575 6 1 119 GLY N N 30.059 -3.937 12.761 1.00 . F F . 115 GLY N 1 1 7 102576 6 1 119 GLY O O 29.331 -3.723 15.373 1.00 . F F . 115 GLY O 1 1 7 102577 6 1 120 LYS C C 30.581 -0.994 17.871 1.00 . F F . 116 LYS C 1 1 7 102578 6 1 120 LYS CA C 30.746 -2.422 17.361 1.00 . F F . 116 LYS CA 1 1 7 102579 6 1 120 LYS CB C 31.857 -3.113 18.155 1.00 . F F . 116 LYS CB 1 1 7 102580 6 1 120 LYS CD C 32.461 -4.054 20.402 1.00 . F F . 116 LYS CD 1 1 7 102581 6 1 120 LYS CE C 33.596 -3.093 20.760 1.00 . F F . 116 LYS CE 1 1 7 102582 6 1 120 LYS CG C 31.387 -3.316 19.598 1.00 . F F . 116 LYS CG 1 1 7 102583 6 1 120 LYS H H 31.860 -1.925 15.622 1.00 . F F . 116 LYS H 1 1 7 102584 6 1 120 LYS HA H 29.821 -2.957 17.518 1.00 . F F . 116 LYS HA 1 1 7 102585 6 1 120 LYS HB2 H 32.081 -4.070 17.706 1.00 . F F . 116 LYS HB2 1 1 7 102586 6 1 120 LYS HB3 H 32.741 -2.494 18.150 1.00 . F F . 116 LYS HB3 1 1 7 102587 6 1 120 LYS HD2 H 32.022 -4.445 21.309 1.00 . F F . 116 LYS HD2 1 1 7 102588 6 1 120 LYS HD3 H 32.855 -4.870 19.814 1.00 . F F . 116 LYS HD3 1 1 7 102589 6 1 120 LYS HE2 H 34.420 -3.651 21.181 1.00 . F F . 116 LYS HE2 1 1 7 102590 6 1 120 LYS HE3 H 33.929 -2.577 19.872 1.00 . F F . 116 LYS HE3 1 1 7 102591 6 1 120 LYS HG2 H 31.197 -2.356 20.053 1.00 . F F . 116 LYS HG2 1 1 7 102592 6 1 120 LYS HG3 H 30.478 -3.900 19.599 1.00 . F F . 116 LYS HG3 1 1 7 102593 6 1 120 LYS HZ1 H 32.337 -2.520 22.316 1.00 . F F . 116 LYS HZ1 1 1 7 102594 6 1 120 LYS HZ2 H 32.758 -1.255 21.265 1.00 . F F . 116 LYS HZ2 1 1 7 102595 6 1 120 LYS HZ3 H 33.890 -1.834 22.392 1.00 . F F . 116 LYS HZ3 1 1 7 102596 6 1 120 LYS N N 31.068 -2.414 15.933 1.00 . F F . 116 LYS N 1 1 7 102597 6 1 120 LYS NZ N 33.108 -2.100 21.759 1.00 . F F . 116 LYS NZ 1 1 7 102598 6 1 120 LYS O O 31.281 -0.084 17.426 1.00 . F F . 116 LYS O 1 1 7 102599 6 1 121 PHE C C 29.232 0.436 20.879 1.00 . F F . 117 PHE C 1 1 7 102600 6 1 121 PHE CA C 29.424 0.527 19.371 1.00 . F F . 117 PHE CA 1 1 7 102601 6 1 121 PHE CB C 28.180 1.151 18.734 1.00 . F F . 117 PHE CB 1 1 7 102602 6 1 121 PHE CD1 C 28.831 2.121 16.497 1.00 . F F . 117 PHE CD1 1 1 7 102603 6 1 121 PHE CD2 C 27.552 0.061 16.554 1.00 . F F . 117 PHE CD2 1 1 7 102604 6 1 121 PHE CE1 C 28.837 2.077 15.097 1.00 . F F . 117 PHE CE1 1 1 7 102605 6 1 121 PHE CE2 C 27.559 0.017 15.155 1.00 . F F . 117 PHE CE2 1 1 7 102606 6 1 121 PHE CG C 28.187 1.113 17.224 1.00 . F F . 117 PHE CG 1 1 7 102607 6 1 121 PHE CZ C 28.201 1.025 14.427 1.00 . F F . 117 PHE CZ 1 1 7 102608 6 1 121 PHE H H 29.137 -1.562 19.141 1.00 . F F . 117 PHE H 1 1 7 102609 6 1 121 PHE HA H 30.276 1.157 19.161 1.00 . F F . 117 PHE HA 1 1 7 102610 6 1 121 PHE HB2 H 27.309 0.619 19.084 1.00 . F F . 117 PHE HB2 1 1 7 102611 6 1 121 PHE HB3 H 28.106 2.179 19.059 1.00 . F F . 117 PHE HB3 1 1 7 102612 6 1 121 PHE HD1 H 29.321 2.933 17.015 1.00 . F F . 117 PHE HD1 1 1 7 102613 6 1 121 PHE HD2 H 27.056 -0.716 17.116 1.00 . F F . 117 PHE HD2 1 1 7 102614 6 1 121 PHE HE1 H 29.334 2.855 14.535 1.00 . F F . 117 PHE HE1 1 1 7 102615 6 1 121 PHE HE2 H 27.068 -0.794 14.638 1.00 . F F . 117 PHE HE2 1 1 7 102616 6 1 121 PHE HZ H 28.206 0.989 13.348 1.00 . F F . 117 PHE HZ 1 1 7 102617 6 1 121 PHE N N 29.660 -0.800 18.810 1.00 . F F . 117 PHE N 1 1 7 102618 6 1 121 PHE O O 28.227 -0.085 21.360 1.00 . F F . 117 PHE O 1 1 7 102619 6 1 122 GLU C C 28.785 1.347 23.651 1.00 . F F . 118 GLU C 1 1 7 102620 6 1 122 GLU CA C 30.137 0.912 23.085 1.00 . F F . 118 GLU CA 1 1 7 102621 6 1 122 GLU CB C 31.246 1.780 23.686 1.00 . F F . 118 GLU CB 1 1 7 102622 6 1 122 GLU CD C 32.359 2.453 25.869 1.00 . F F . 118 GLU CD 1 1 7 102623 6 1 122 GLU CG C 31.322 1.544 25.201 1.00 . F F . 118 GLU CG 1 1 7 102624 6 1 122 GLU H H 30.893 1.509 21.196 1.00 . F F . 118 GLU H 1 1 7 102625 6 1 122 GLU HA H 30.314 -0.115 23.367 1.00 . F F . 118 GLU HA 1 1 7 102626 6 1 122 GLU HB2 H 32.190 1.518 23.232 1.00 . F F . 118 GLU HB2 1 1 7 102627 6 1 122 GLU HB3 H 31.032 2.820 23.498 1.00 . F F . 118 GLU HB3 1 1 7 102628 6 1 122 GLU HG2 H 30.354 1.737 25.635 1.00 . F F . 118 GLU HG2 1 1 7 102629 6 1 122 GLU HG3 H 31.590 0.512 25.381 1.00 . F F . 118 GLU HG3 1 1 7 102630 6 1 122 GLU N N 30.169 1.009 21.630 1.00 . F F . 118 GLU N 1 1 7 102631 6 1 122 GLU O O 28.165 0.611 24.418 1.00 . F F . 118 GLU O 1 1 7 102632 6 1 122 GLU OE1 O 32.989 3.251 25.188 1.00 . F F . 118 GLU OE1 1 1 7 102633 6 1 122 GLU OE2 O 32.509 2.339 27.075 1.00 . F F . 118 GLU OE2 1 1 7 102634 6 1 123 ASN C C 25.861 2.767 22.943 1.00 . F F . 119 ASN C 1 1 7 102635 6 1 123 ASN CA C 27.093 3.089 23.789 1.00 . F F . 119 ASN CA 1 1 7 102636 6 1 123 ASN CB C 27.250 4.606 23.914 1.00 . F F . 119 ASN CB 1 1 7 102637 6 1 123 ASN CG C 28.280 4.936 24.988 1.00 . F F . 119 ASN CG 1 1 7 102638 6 1 123 ASN H H 28.793 3.001 22.525 1.00 . F F . 119 ASN H 1 1 7 102639 6 1 123 ASN HA H 26.946 2.681 24.778 1.00 . F F . 119 ASN HA 1 1 7 102640 6 1 123 ASN HB2 H 27.575 5.011 22.968 1.00 . F F . 119 ASN HB2 1 1 7 102641 6 1 123 ASN HB3 H 26.300 5.044 24.184 1.00 . F F . 119 ASN HB3 1 1 7 102642 6 1 123 ASN HD21 H 29.533 5.818 23.727 1.00 . F F . 119 ASN HD21 1 1 7 102643 6 1 123 ASN HD22 H 30.042 5.779 25.346 1.00 . F F . 119 ASN HD22 1 1 7 102644 6 1 123 ASN N N 28.313 2.516 23.229 1.00 . F F . 119 ASN N 1 1 7 102645 6 1 123 ASN ND2 N 29.376 5.563 24.660 1.00 . F F . 119 ASN ND2 1 1 7 102646 6 1 123 ASN O O 24.918 3.556 22.892 1.00 . F F . 119 ASN O 1 1 7 102647 6 1 123 ASN OD1 O 28.079 4.615 26.160 1.00 . F F . 119 ASN OD1 1 1 7 102648 6 1 124 LEU C C 23.439 1.197 22.308 1.00 . F F . 120 LEU C 1 1 7 102649 6 1 124 LEU CA C 24.715 1.201 21.472 1.00 . F F . 120 LEU CA 1 1 7 102650 6 1 124 LEU CB C 24.959 -0.202 20.911 1.00 . F F . 120 LEU CB 1 1 7 102651 6 1 124 LEU CD1 C 24.092 0.164 18.598 1.00 . F F . 120 LEU CD1 1 1 7 102652 6 1 124 LEU CD2 C 23.863 -2.074 19.678 1.00 . F F . 120 LEU CD2 1 1 7 102653 6 1 124 LEU CG C 23.851 -0.564 19.921 1.00 . F F . 120 LEU CG 1 1 7 102654 6 1 124 LEU H H 26.648 1.029 22.321 1.00 . F F . 120 LEU H 1 1 7 102655 6 1 124 LEU HA H 24.597 1.891 20.650 1.00 . F F . 120 LEU HA 1 1 7 102656 6 1 124 LEU HB2 H 25.914 -0.225 20.409 1.00 . F F . 120 LEU HB2 1 1 7 102657 6 1 124 LEU HB3 H 24.961 -0.916 21.721 1.00 . F F . 120 LEU HB3 1 1 7 102658 6 1 124 LEU HD11 H 25.144 0.140 18.358 1.00 . F F . 120 LEU HD11 1 1 7 102659 6 1 124 LEU HD12 H 23.766 1.190 18.688 1.00 . F F . 120 LEU HD12 1 1 7 102660 6 1 124 LEU HD13 H 23.532 -0.325 17.815 1.00 . F F . 120 LEU HD13 1 1 7 102661 6 1 124 LEU HD21 H 23.546 -2.585 20.576 1.00 . F F . 120 LEU HD21 1 1 7 102662 6 1 124 LEU HD22 H 24.863 -2.390 19.420 1.00 . F F . 120 LEU HD22 1 1 7 102663 6 1 124 LEU HD23 H 23.189 -2.315 18.870 1.00 . F F . 120 LEU HD23 1 1 7 102664 6 1 124 LEU HG H 22.894 -0.270 20.323 1.00 . F F . 120 LEU HG 1 1 7 102665 6 1 124 LEU N N 25.862 1.612 22.279 1.00 . F F . 120 LEU N 1 1 7 102666 6 1 124 LEU O O 23.347 0.489 23.312 1.00 . F F . 120 LEU O 1 1 7 102667 6 1 125 ASN C C 20.030 1.540 21.832 1.00 . F F . 121 ASN C 1 1 7 102668 6 1 125 ASN CA C 21.199 2.101 22.638 1.00 . F F . 121 ASN CA 1 1 7 102669 6 1 125 ASN CB C 20.928 3.571 22.972 1.00 . F F . 121 ASN CB 1 1 7 102670 6 1 125 ASN CG C 19.825 3.680 24.020 1.00 . F F . 121 ASN CG 1 1 7 102671 6 1 125 ASN H H 22.559 2.499 21.062 1.00 . F F . 121 ASN H 1 1 7 102672 6 1 125 ASN HA H 21.281 1.547 23.561 1.00 . F F . 121 ASN HA 1 1 7 102673 6 1 125 ASN HB2 H 21.831 4.022 23.355 1.00 . F F . 121 ASN HB2 1 1 7 102674 6 1 125 ASN HB3 H 20.623 4.092 22.076 1.00 . F F . 121 ASN HB3 1 1 7 102675 6 1 125 ASN HD21 H 18.594 4.689 22.833 1.00 . F F . 121 ASN HD21 1 1 7 102676 6 1 125 ASN HD22 H 18.002 4.373 24.392 1.00 . F F . 121 ASN HD22 1 1 7 102677 6 1 125 ASN N N 22.451 1.990 21.893 1.00 . F F . 121 ASN N 1 1 7 102678 6 1 125 ASN ND2 N 18.714 4.299 23.725 1.00 . F F . 121 ASN ND2 1 1 7 102679 6 1 125 ASN O O 19.192 0.815 22.368 1.00 . F F . 121 ASN O 1 1 7 102680 6 1 125 ASN OD1 O 19.978 3.189 25.139 1.00 . F F . 121 ASN OD1 1 1 7 102681 6 1 126 LYS C C 19.301 1.065 18.313 1.00 . F F . 122 LYS C 1 1 7 102682 6 1 126 LYS CA C 18.847 1.475 19.712 1.00 . F F . 122 LYS CA 1 1 7 102683 6 1 126 LYS CB C 17.853 2.633 19.590 1.00 . F F . 122 LYS CB 1 1 7 102684 6 1 126 LYS CD C 16.404 4.209 20.883 1.00 . F F . 122 LYS CD 1 1 7 102685 6 1 126 LYS CE C 15.221 4.064 19.923 1.00 . F F . 122 LYS CE 1 1 7 102686 6 1 126 LYS CG C 17.187 2.895 20.943 1.00 . F F . 122 LYS CG 1 1 7 102687 6 1 126 LYS H H 20.707 2.401 20.153 1.00 . F F . 122 LYS H 1 1 7 102688 6 1 126 LYS HA H 18.346 0.638 20.176 1.00 . F F . 122 LYS HA 1 1 7 102689 6 1 126 LYS HB2 H 18.376 3.521 19.269 1.00 . F F . 122 LYS HB2 1 1 7 102690 6 1 126 LYS HB3 H 17.096 2.378 18.864 1.00 . F F . 122 LYS HB3 1 1 7 102691 6 1 126 LYS HD2 H 16.038 4.452 21.871 1.00 . F F . 122 LYS HD2 1 1 7 102692 6 1 126 LYS HD3 H 17.052 4.998 20.535 1.00 . F F . 122 LYS HD3 1 1 7 102693 6 1 126 LYS HE2 H 15.586 3.831 18.933 1.00 . F F . 122 LYS HE2 1 1 7 102694 6 1 126 LYS HE3 H 14.573 3.270 20.265 1.00 . F F . 122 LYS HE3 1 1 7 102695 6 1 126 LYS HG2 H 16.515 2.083 21.176 1.00 . F F . 122 LYS HG2 1 1 7 102696 6 1 126 LYS HG3 H 17.945 2.968 21.709 1.00 . F F . 122 LYS HG3 1 1 7 102697 6 1 126 LYS HZ1 H 14.184 5.617 20.846 1.00 . F F . 122 LYS HZ1 1 1 7 102698 6 1 126 LYS HZ2 H 13.604 5.220 19.301 1.00 . F F . 122 LYS HZ2 1 1 7 102699 6 1 126 LYS HZ3 H 15.056 6.089 19.465 1.00 . F F . 122 LYS HZ3 1 1 7 102700 6 1 126 LYS N N 19.976 1.877 20.547 1.00 . F F . 122 LYS N 1 1 7 102701 6 1 126 LYS NZ N 14.459 5.344 19.881 1.00 . F F . 122 LYS NZ 1 1 7 102702 6 1 126 LYS O O 20.278 1.591 17.784 1.00 . F F . 122 LYS O 1 1 7 102703 6 1 127 VAL C C 17.508 -0.319 15.567 1.00 . F F . 123 VAL C 1 1 7 102704 6 1 127 VAL CA C 18.828 -0.278 16.335 1.00 . F F . 123 VAL CA 1 1 7 102705 6 1 127 VAL CB C 19.497 -1.657 16.295 1.00 . F F . 123 VAL CB 1 1 7 102706 6 1 127 VAL CG1 C 19.841 -2.023 14.850 1.00 . F F . 123 VAL CG1 1 1 7 102707 6 1 127 VAL CG2 C 20.785 -1.631 17.123 1.00 . F F . 123 VAL CG2 1 1 7 102708 6 1 127 VAL H H 17.849 -0.308 18.215 1.00 . F F . 123 VAL H 1 1 7 102709 6 1 127 VAL HA H 19.482 0.444 15.869 1.00 . F F . 123 VAL HA 1 1 7 102710 6 1 127 VAL HB H 18.821 -2.395 16.703 1.00 . F F . 123 VAL HB 1 1 7 102711 6 1 127 VAL HG11 H 20.195 -3.043 14.811 1.00 . F F . 123 VAL HG11 1 1 7 102712 6 1 127 VAL HG12 H 20.612 -1.361 14.484 1.00 . F F . 123 VAL HG12 1 1 7 102713 6 1 127 VAL HG13 H 18.960 -1.925 14.234 1.00 . F F . 123 VAL HG13 1 1 7 102714 6 1 127 VAL HG21 H 21.215 -2.620 17.152 1.00 . F F . 123 VAL HG21 1 1 7 102715 6 1 127 VAL HG22 H 20.560 -1.306 18.128 1.00 . F F . 123 VAL HG22 1 1 7 102716 6 1 127 VAL HG23 H 21.488 -0.945 16.673 1.00 . F F . 123 VAL HG23 1 1 7 102717 6 1 127 VAL N N 18.573 0.126 17.716 1.00 . F F . 123 VAL N 1 1 7 102718 6 1 127 VAL O O 16.521 -0.874 16.053 1.00 . F F . 123 VAL O 1 1 7 102719 6 1 128 LEU C C 16.483 -0.101 12.149 1.00 . F F . 124 LEU C 1 1 7 102720 6 1 128 LEU CA C 16.256 0.347 13.591 1.00 . F F . 124 LEU CA 1 1 7 102721 6 1 128 LEU CB C 15.732 1.785 13.608 1.00 . F F . 124 LEU CB 1 1 7 102722 6 1 128 LEU CD1 C 15.176 3.709 15.106 1.00 . F F . 124 LEU CD1 1 1 7 102723 6 1 128 LEU CD2 C 14.233 1.447 15.578 1.00 . F F . 124 LEU CD2 1 1 7 102724 6 1 128 LEU CG C 15.454 2.206 15.052 1.00 . F F . 124 LEU CG 1 1 7 102725 6 1 128 LEU H H 18.318 0.640 14.002 1.00 . F F . 124 LEU H 1 1 7 102726 6 1 128 LEU HA H 15.509 -0.295 14.035 1.00 . F F . 124 LEU HA 1 1 7 102727 6 1 128 LEU HB2 H 16.470 2.443 13.173 1.00 . F F . 124 LEU HB2 1 1 7 102728 6 1 128 LEU HB3 H 14.816 1.843 13.036 1.00 . F F . 124 LEU HB3 1 1 7 102729 6 1 128 LEU HD11 H 15.981 4.242 14.622 1.00 . F F . 124 LEU HD11 1 1 7 102730 6 1 128 LEU HD12 H 15.105 4.024 16.136 1.00 . F F . 124 LEU HD12 1 1 7 102731 6 1 128 LEU HD13 H 14.247 3.922 14.600 1.00 . F F . 124 LEU HD13 1 1 7 102732 6 1 128 LEU HD21 H 13.916 1.882 16.515 1.00 . F F . 124 LEU HD21 1 1 7 102733 6 1 128 LEU HD22 H 14.491 0.410 15.732 1.00 . F F . 124 LEU HD22 1 1 7 102734 6 1 128 LEU HD23 H 13.430 1.516 14.858 1.00 . F F . 124 LEU HD23 1 1 7 102735 6 1 128 LEU HG H 16.314 1.977 15.664 1.00 . F F . 124 LEU HG 1 1 7 102736 6 1 128 LEU N N 17.490 0.264 14.371 1.00 . F F . 124 LEU N 1 1 7 102737 6 1 128 LEU O O 17.470 0.274 11.517 1.00 . F F . 124 LEU O 1 1 7 102738 6 1 129 VAL C C 14.334 -1.158 9.529 1.00 . F F . 125 VAL C 1 1 7 102739 6 1 129 VAL CA C 15.641 -1.416 10.274 1.00 . F F . 125 VAL CA 1 1 7 102740 6 1 129 VAL CB C 15.920 -2.926 10.289 1.00 . F F . 125 VAL CB 1 1 7 102741 6 1 129 VAL CG1 C 16.144 -3.424 8.859 1.00 . F F . 125 VAL CG1 1 1 7 102742 6 1 129 VAL CG2 C 17.169 -3.228 11.122 1.00 . F F . 125 VAL CG2 1 1 7 102743 6 1 129 VAL H H 14.783 -1.155 12.194 1.00 . F F . 125 VAL H 1 1 7 102744 6 1 129 VAL HA H 16.447 -0.915 9.756 1.00 . F F . 125 VAL HA 1 1 7 102745 6 1 129 VAL HB H 15.070 -3.439 10.715 1.00 . F F . 125 VAL HB 1 1 7 102746 6 1 129 VAL HG11 H 17.073 -3.023 8.479 1.00 . F F . 125 VAL HG11 1 1 7 102747 6 1 129 VAL HG12 H 15.328 -3.097 8.232 1.00 . F F . 125 VAL HG12 1 1 7 102748 6 1 129 VAL HG13 H 16.191 -4.502 8.856 1.00 . F F . 125 VAL HG13 1 1 7 102749 6 1 129 VAL HG21 H 18.015 -2.697 10.710 1.00 . F F . 125 VAL HG21 1 1 7 102750 6 1 129 VAL HG22 H 17.366 -4.289 11.103 1.00 . F F . 125 VAL HG22 1 1 7 102751 6 1 129 VAL HG23 H 17.007 -2.911 12.142 1.00 . F F . 125 VAL HG23 1 1 7 102752 6 1 129 VAL N N 15.550 -0.902 11.639 1.00 . F F . 125 VAL N 1 1 7 102753 6 1 129 VAL O O 13.252 -1.386 10.070 1.00 . F F . 125 VAL O 1 1 7 102754 6 1 130 ARG C C 13.637 -0.290 6.006 1.00 . F F . 126 ARG C 1 1 7 102755 6 1 130 ARG CA C 13.247 -0.481 7.468 1.00 . F F . 126 ARG CA 1 1 7 102756 6 1 130 ARG CB C 12.461 0.737 7.957 1.00 . F F . 126 ARG CB 1 1 7 102757 6 1 130 ARG CD C 12.555 3.186 8.433 1.00 . F F . 126 ARG CD 1 1 7 102758 6 1 130 ARG CG C 13.356 1.975 7.948 1.00 . F F . 126 ARG CG 1 1 7 102759 6 1 130 ARG CZ C 11.237 3.691 10.464 1.00 . F F . 126 ARG CZ 1 1 7 102760 6 1 130 ARG H H 15.320 -0.466 7.922 1.00 . F F . 126 ARG H 1 1 7 102761 6 1 130 ARG HA H 12.618 -1.354 7.547 1.00 . F F . 126 ARG HA 1 1 7 102762 6 1 130 ARG HB2 H 11.613 0.900 7.308 1.00 . F F . 126 ARG HB2 1 1 7 102763 6 1 130 ARG HB3 H 12.111 0.557 8.964 1.00 . F F . 126 ARG HB3 1 1 7 102764 6 1 130 ARG HD2 H 13.133 4.084 8.275 1.00 . F F . 126 ARG HD2 1 1 7 102765 6 1 130 ARG HD3 H 11.635 3.251 7.872 1.00 . F F . 126 ARG HD3 1 1 7 102766 6 1 130 ARG HE H 12.815 2.462 10.402 1.00 . F F . 126 ARG HE 1 1 7 102767 6 1 130 ARG HG2 H 14.201 1.814 8.602 1.00 . F F . 126 ARG HG2 1 1 7 102768 6 1 130 ARG HG3 H 13.708 2.160 6.943 1.00 . F F . 126 ARG HG3 1 1 7 102769 6 1 130 ARG HH11 H 10.572 4.663 8.838 1.00 . F F . 126 ARG HH11 1 1 7 102770 6 1 130 ARG HH12 H 9.692 4.963 10.298 1.00 . F F . 126 ARG HH12 1 1 7 102771 6 1 130 ARG HH21 H 11.643 2.885 12.251 1.00 . F F . 126 ARG HH21 1 1 7 102772 6 1 130 ARG HH22 H 10.291 3.968 12.207 1.00 . F F . 126 ARG HH22 1 1 7 102773 6 1 130 ARG N N 14.435 -0.684 8.289 1.00 . F F . 126 ARG N 1 1 7 102774 6 1 130 ARG NE N 12.250 3.052 9.860 1.00 . F F . 126 ARG NE 1 1 7 102775 6 1 130 ARG NH1 N 10.437 4.503 9.815 1.00 . F F . 126 ARG NH1 1 1 7 102776 6 1 130 ARG NH2 N 11.041 3.499 11.740 1.00 . F F . 126 ARG NH2 1 1 7 102777 6 1 130 ARG O O 14.669 0.304 5.698 1.00 . F F . 126 ARG O 1 1 7 102778 6 1 131 ASN C C 14.524 -1.238 3.364 1.00 . F F . 127 ASN C 1 1 7 102779 6 1 131 ASN CA C 13.110 -0.713 3.667 1.00 . F F . 127 ASN CA 1 1 7 102780 6 1 131 ASN CB C 12.944 0.758 3.253 1.00 . F F . 127 ASN CB 1 1 7 102781 6 1 131 ASN CG C 12.374 0.858 1.839 1.00 . F F . 127 ASN CG 1 1 7 102782 6 1 131 ASN H H 12.026 -1.313 5.391 1.00 . F F . 127 ASN H 1 1 7 102783 6 1 131 ASN HA H 12.395 -1.316 3.124 1.00 . F F . 127 ASN HA 1 1 7 102784 6 1 131 ASN HB2 H 12.272 1.249 3.943 1.00 . F F . 127 ASN HB2 1 1 7 102785 6 1 131 ASN HB3 H 13.905 1.247 3.284 1.00 . F F . 127 ASN HB3 1 1 7 102786 6 1 131 ASN HD21 H 10.502 0.528 2.414 1.00 . F F . 127 ASN HD21 1 1 7 102787 6 1 131 ASN HD22 H 10.719 0.767 0.748 1.00 . F F . 127 ASN HD22 1 1 7 102788 6 1 131 ASN N N 12.826 -0.830 5.097 1.00 . F F . 127 ASN N 1 1 7 102789 6 1 131 ASN ND2 N 11.092 0.705 1.652 1.00 . F F . 127 ASN ND2 1 1 7 102790 6 1 131 ASN O O 15.039 -2.063 4.120 1.00 . F F . 127 ASN O 1 1 7 102791 6 1 131 ASN OD1 O 13.117 1.082 0.885 1.00 . F F . 127 ASN OD1 1 1 7 102792 6 1 132 ASP C C 17.559 -0.325 2.724 1.00 . F F . 128 ASP C 1 1 7 102793 6 1 132 ASP CA C 16.525 -1.179 1.979 1.00 . F F . 128 ASP CA 1 1 7 102794 6 1 132 ASP CB C 16.771 -1.081 0.469 1.00 . F F . 128 ASP CB 1 1 7 102795 6 1 132 ASP CG C 16.660 0.367 -0.006 1.00 . F F . 128 ASP CG 1 1 7 102796 6 1 132 ASP H H 14.685 -0.160 1.680 1.00 . F F . 128 ASP H 1 1 7 102797 6 1 132 ASP HA H 16.652 -2.209 2.276 1.00 . F F . 128 ASP HA 1 1 7 102798 6 1 132 ASP HB2 H 17.760 -1.453 0.246 1.00 . F F . 128 ASP HB2 1 1 7 102799 6 1 132 ASP HB3 H 16.040 -1.682 -0.050 1.00 . F F . 128 ASP HB3 1 1 7 102800 6 1 132 ASP N N 15.151 -0.778 2.281 1.00 . F F . 128 ASP N 1 1 7 102801 6 1 132 ASP O O 18.721 -0.271 2.320 1.00 . F F . 128 ASP O 1 1 7 102802 6 1 132 ASP OD1 O 15.896 1.112 0.585 1.00 . F F . 128 ASP OD1 1 1 7 102803 6 1 132 ASP OD2 O 17.345 0.708 -0.957 1.00 . F F . 128 ASP OD2 1 1 7 102804 6 1 133 LEU C C 18.160 0.694 6.021 1.00 . F F . 129 LEU C 1 1 7 102805 6 1 133 LEU CA C 18.065 1.181 4.579 1.00 . F F . 129 LEU CA 1 1 7 102806 6 1 133 LEU CB C 17.559 2.625 4.569 1.00 . F F . 129 LEU CB 1 1 7 102807 6 1 133 LEU CD1 C 16.666 4.420 3.082 1.00 . F F . 129 LEU CD1 1 1 7 102808 6 1 133 LEU CD2 C 18.915 3.433 2.635 1.00 . F F . 129 LEU CD2 1 1 7 102809 6 1 133 LEU CG C 17.497 3.139 3.130 1.00 . F F . 129 LEU CG 1 1 7 102810 6 1 133 LEU H H 16.227 0.244 4.117 1.00 . F F . 129 LEU H 1 1 7 102811 6 1 133 LEU HA H 19.048 1.152 4.132 1.00 . F F . 129 LEU HA 1 1 7 102812 6 1 133 LEU HB2 H 16.574 2.664 5.009 1.00 . F F . 129 LEU HB2 1 1 7 102813 6 1 133 LEU HB3 H 18.234 3.246 5.140 1.00 . F F . 129 LEU HB3 1 1 7 102814 6 1 133 LEU HD11 H 16.879 5.022 3.954 1.00 . F F . 129 LEU HD11 1 1 7 102815 6 1 133 LEU HD12 H 15.615 4.169 3.066 1.00 . F F . 129 LEU HD12 1 1 7 102816 6 1 133 LEU HD13 H 16.915 4.977 2.191 1.00 . F F . 129 LEU HD13 1 1 7 102817 6 1 133 LEU HD21 H 19.401 4.114 3.317 1.00 . F F . 129 LEU HD21 1 1 7 102818 6 1 133 LEU HD22 H 18.869 3.878 1.653 1.00 . F F . 129 LEU HD22 1 1 7 102819 6 1 133 LEU HD23 H 19.478 2.512 2.586 1.00 . F F . 129 LEU HD23 1 1 7 102820 6 1 133 LEU HG H 17.041 2.388 2.499 1.00 . F F . 129 LEU HG 1 1 7 102821 6 1 133 LEU N N 17.156 0.334 3.814 1.00 . F F . 129 LEU N 1 1 7 102822 6 1 133 LEU O O 17.173 0.233 6.600 1.00 . F F . 129 LEU O 1 1 7 102823 6 1 134 VAL C C 20.337 1.474 8.745 1.00 . F F . 130 VAL C 1 1 7 102824 6 1 134 VAL CA C 19.552 0.401 7.992 1.00 . F F . 130 VAL CA 1 1 7 102825 6 1 134 VAL CB C 20.284 -0.947 8.037 1.00 . F F . 130 VAL CB 1 1 7 102826 6 1 134 VAL CG1 C 21.661 -0.822 7.383 1.00 . F F . 130 VAL CG1 1 1 7 102827 6 1 134 VAL CG2 C 20.448 -1.403 9.490 1.00 . F F . 130 VAL CG2 1 1 7 102828 6 1 134 VAL H H 20.102 1.188 6.098 1.00 . F F . 130 VAL H 1 1 7 102829 6 1 134 VAL HA H 18.589 0.285 8.471 1.00 . F F . 130 VAL HA 1 1 7 102830 6 1 134 VAL HB H 19.703 -1.682 7.498 1.00 . F F . 130 VAL HB 1 1 7 102831 6 1 134 VAL HG11 H 22.375 -0.468 8.110 1.00 . F F . 130 VAL HG11 1 1 7 102832 6 1 134 VAL HG12 H 21.607 -0.121 6.563 1.00 . F F . 130 VAL HG12 1 1 7 102833 6 1 134 VAL HG13 H 21.972 -1.787 7.012 1.00 . F F . 130 VAL HG13 1 1 7 102834 6 1 134 VAL HG21 H 20.852 -2.404 9.510 1.00 . F F . 130 VAL HG21 1 1 7 102835 6 1 134 VAL HG22 H 19.487 -1.392 9.981 1.00 . F F . 130 VAL HG22 1 1 7 102836 6 1 134 VAL HG23 H 21.123 -0.733 10.004 1.00 . F F . 130 VAL HG23 1 1 7 102837 6 1 134 VAL N N 19.349 0.811 6.605 1.00 . F F . 130 VAL N 1 1 7 102838 6 1 134 VAL O O 21.256 2.084 8.200 1.00 . F F . 130 VAL O 1 1 7 102839 6 1 135 VAL C C 20.851 2.268 12.215 1.00 . F F . 131 VAL C 1 1 7 102840 6 1 135 VAL CA C 20.592 2.755 10.793 1.00 . F F . 131 VAL CA 1 1 7 102841 6 1 135 VAL CB C 19.722 4.011 10.828 1.00 . F F . 131 VAL CB 1 1 7 102842 6 1 135 VAL CG1 C 19.553 4.545 9.405 1.00 . F F . 131 VAL CG1 1 1 7 102843 6 1 135 VAL CG2 C 18.349 3.671 11.411 1.00 . F F . 131 VAL CG2 1 1 7 102844 6 1 135 VAL H H 19.200 1.211 10.375 1.00 . F F . 131 VAL H 1 1 7 102845 6 1 135 VAL HA H 21.541 3.008 10.342 1.00 . F F . 131 VAL HA 1 1 7 102846 6 1 135 VAL HB H 20.201 4.764 11.439 1.00 . F F . 131 VAL HB 1 1 7 102847 6 1 135 VAL HG11 H 19.164 5.551 9.441 1.00 . F F . 131 VAL HG11 1 1 7 102848 6 1 135 VAL HG12 H 18.865 3.912 8.864 1.00 . F F . 131 VAL HG12 1 1 7 102849 6 1 135 VAL HG13 H 20.511 4.545 8.906 1.00 . F F . 131 VAL HG13 1 1 7 102850 6 1 135 VAL HG21 H 18.476 3.194 12.372 1.00 . F F . 131 VAL HG21 1 1 7 102851 6 1 135 VAL HG22 H 17.829 3.004 10.742 1.00 . F F . 131 VAL HG22 1 1 7 102852 6 1 135 VAL HG23 H 17.777 4.580 11.534 1.00 . F F . 131 VAL HG23 1 1 7 102853 6 1 135 VAL N N 19.941 1.724 9.990 1.00 . F F . 131 VAL N 1 1 7 102854 6 1 135 VAL O O 20.061 1.515 12.787 1.00 . F F . 131 VAL O 1 1 7 102855 6 1 136 ILE C C 22.457 3.633 15.001 1.00 . F F . 132 ILE C 1 1 7 102856 6 1 136 ILE CA C 22.336 2.373 14.149 1.00 . F F . 132 ILE CA 1 1 7 102857 6 1 136 ILE CB C 23.667 1.614 14.144 1.00 . F F . 132 ILE CB 1 1 7 102858 6 1 136 ILE CD1 C 24.937 -0.277 13.099 1.00 . F F . 132 ILE CD1 1 1 7 102859 6 1 136 ILE CG1 C 23.565 0.390 13.226 1.00 . F F . 132 ILE CG1 1 1 7 102860 6 1 136 ILE CG2 C 23.992 1.145 15.564 1.00 . F F . 132 ILE CG2 1 1 7 102861 6 1 136 ILE H H 22.517 3.366 12.285 1.00 . F F . 132 ILE H 1 1 7 102862 6 1 136 ILE HA H 21.572 1.737 14.574 1.00 . F F . 132 ILE HA 1 1 7 102863 6 1 136 ILE HB H 24.453 2.266 13.793 1.00 . F F . 132 ILE HB 1 1 7 102864 6 1 136 ILE HD11 H 24.945 -0.919 12.232 1.00 . F F . 132 ILE HD11 1 1 7 102865 6 1 136 ILE HD12 H 25.136 -0.863 13.983 1.00 . F F . 132 ILE HD12 1 1 7 102866 6 1 136 ILE HD13 H 25.697 0.483 12.993 1.00 . F F . 132 ILE HD13 1 1 7 102867 6 1 136 ILE HG12 H 22.860 -0.313 13.644 1.00 . F F . 132 ILE HG12 1 1 7 102868 6 1 136 ILE HG13 H 23.228 0.702 12.249 1.00 . F F . 132 ILE HG13 1 1 7 102869 6 1 136 ILE HG21 H 24.014 1.996 16.229 1.00 . F F . 132 ILE HG21 1 1 7 102870 6 1 136 ILE HG22 H 24.955 0.654 15.572 1.00 . F F . 132 ILE HG22 1 1 7 102871 6 1 136 ILE HG23 H 23.232 0.452 15.893 1.00 . F F . 132 ILE HG23 1 1 7 102872 6 1 136 ILE N N 21.954 2.740 12.787 1.00 . F F . 132 ILE N 1 1 7 102873 6 1 136 ILE O O 23.058 4.621 14.577 1.00 . F F . 132 ILE O 1 1 7 102874 6 1 137 ILE C C 22.660 4.518 18.344 1.00 . F F . 133 ILE C 1 1 7 102875 6 1 137 ILE CA C 21.857 4.769 17.071 1.00 . F F . 133 ILE CA 1 1 7 102876 6 1 137 ILE CB C 20.412 5.112 17.469 1.00 . F F . 133 ILE CB 1 1 7 102877 6 1 137 ILE CD1 C 20.004 6.240 15.243 1.00 . F F . 133 ILE CD1 1 1 7 102878 6 1 137 ILE CG1 C 19.492 5.196 16.239 1.00 . F F . 133 ILE CG1 1 1 7 102879 6 1 137 ILE CG2 C 20.395 6.451 18.207 1.00 . F F . 133 ILE CG2 1 1 7 102880 6 1 137 ILE H H 21.471 2.763 16.512 1.00 . F F . 133 ILE H 1 1 7 102881 6 1 137 ILE HA H 22.280 5.614 16.549 1.00 . F F . 133 ILE HA 1 1 7 102882 6 1 137 ILE HB H 20.045 4.343 18.136 1.00 . F F . 133 ILE HB 1 1 7 102883 6 1 137 ILE HD11 H 19.331 6.291 14.398 1.00 . F F . 133 ILE HD11 1 1 7 102884 6 1 137 ILE HD12 H 20.989 5.956 14.899 1.00 . F F . 133 ILE HD12 1 1 7 102885 6 1 137 ILE HD13 H 20.054 7.206 15.721 1.00 . F F . 133 ILE HD13 1 1 7 102886 6 1 137 ILE HG12 H 19.457 4.231 15.755 1.00 . F F . 133 ILE HG12 1 1 7 102887 6 1 137 ILE HG13 H 18.497 5.468 16.559 1.00 . F F . 133 ILE HG13 1 1 7 102888 6 1 137 ILE HG21 H 20.976 6.371 19.113 1.00 . F F . 133 ILE HG21 1 1 7 102889 6 1 137 ILE HG22 H 19.377 6.713 18.454 1.00 . F F . 133 ILE HG22 1 1 7 102890 6 1 137 ILE HG23 H 20.820 7.216 17.573 1.00 . F F . 133 ILE HG23 1 1 7 102891 6 1 137 ILE N N 21.883 3.595 16.200 1.00 . F F . 133 ILE N 1 1 7 102892 6 1 137 ILE O O 22.316 3.646 19.142 1.00 . F F . 133 ILE O 1 1 7 102893 6 1 138 ASP C C 24.692 6.613 20.351 1.00 . F F . 134 ASP C 1 1 7 102894 6 1 138 ASP CA C 24.506 5.217 19.767 1.00 . F F . 134 ASP CA 1 1 7 102895 6 1 138 ASP CB C 25.869 4.583 19.484 1.00 . F F . 134 ASP CB 1 1 7 102896 6 1 138 ASP CG C 26.603 5.369 18.405 1.00 . F F . 134 ASP CG 1 1 7 102897 6 1 138 ASP H H 23.980 5.944 17.849 1.00 . F F . 134 ASP H 1 1 7 102898 6 1 138 ASP HA H 23.980 4.608 20.489 1.00 . F F . 134 ASP HA 1 1 7 102899 6 1 138 ASP HB2 H 26.458 4.582 20.390 1.00 . F F . 134 ASP HB2 1 1 7 102900 6 1 138 ASP HB3 H 25.728 3.565 19.150 1.00 . F F . 134 ASP HB3 1 1 7 102901 6 1 138 ASP N N 23.719 5.299 18.540 1.00 . F F . 134 ASP N 1 1 7 102902 6 1 138 ASP O O 24.853 7.583 19.612 1.00 . F F . 134 ASP O 1 1 7 102903 6 1 138 ASP OD1 O 26.208 5.270 17.256 1.00 . F F . 134 ASP OD1 1 1 7 102904 6 1 138 ASP OD2 O 27.554 6.055 18.744 1.00 . F F . 134 ASP OD2 1 1 7 102905 6 1 139 GLU C C 25.793 8.956 21.798 1.00 . F F . 135 GLU C 1 1 7 102906 6 1 139 GLU CA C 24.746 7.988 22.362 1.00 . F F . 135 GLU CA 1 1 7 102907 6 1 139 GLU CB C 25.019 7.756 23.850 1.00 . F F . 135 GLU CB 1 1 7 102908 6 1 139 GLU CD C 23.262 9.379 24.649 1.00 . F F . 135 GLU CD 1 1 7 102909 6 1 139 GLU CG C 24.752 9.039 24.644 1.00 . F F . 135 GLU CG 1 1 7 102910 6 1 139 GLU H H 24.773 5.873 22.204 1.00 . F F . 135 GLU H 1 1 7 102911 6 1 139 GLU HA H 23.771 8.436 22.262 1.00 . F F . 135 GLU HA 1 1 7 102912 6 1 139 GLU HB2 H 24.372 6.970 24.213 1.00 . F F . 135 GLU HB2 1 1 7 102913 6 1 139 GLU HB3 H 26.049 7.461 23.984 1.00 . F F . 135 GLU HB3 1 1 7 102914 6 1 139 GLU HG2 H 25.087 8.902 25.661 1.00 . F F . 135 GLU HG2 1 1 7 102915 6 1 139 GLU HG3 H 25.301 9.855 24.200 1.00 . F F . 135 GLU HG3 1 1 7 102916 6 1 139 GLU N N 24.740 6.696 21.675 1.00 . F F . 135 GLU N 1 1 7 102917 6 1 139 GLU O O 25.652 10.171 21.949 1.00 . F F . 135 GLU O 1 1 7 102918 6 1 139 GLU OE1 O 22.456 8.469 24.523 1.00 . F F . 135 GLU OE1 1 1 7 102919 6 1 139 GLU OE2 O 22.948 10.550 24.784 1.00 . F F . 135 GLU OE2 1 1 7 102920 6 1 140 GLN C C 27.842 9.568 19.181 1.00 . F F . 136 GLN C 1 1 7 102921 6 1 140 GLN CA C 27.932 9.272 20.680 1.00 . F F . 136 GLN CA 1 1 7 102922 6 1 140 GLN CB C 29.264 8.576 20.976 1.00 . F F . 136 GLN CB 1 1 7 102923 6 1 140 GLN CD C 31.750 8.787 20.816 1.00 . F F . 136 GLN CD 1 1 7 102924 6 1 140 GLN CG C 30.424 9.524 20.668 1.00 . F F . 136 GLN CG 1 1 7 102925 6 1 140 GLN H H 26.864 7.465 20.992 1.00 . F F . 136 GLN H 1 1 7 102926 6 1 140 GLN HA H 27.911 10.207 21.218 1.00 . F F . 136 GLN HA 1 1 7 102927 6 1 140 GLN HB2 H 29.296 8.294 22.018 1.00 . F F . 136 GLN HB2 1 1 7 102928 6 1 140 GLN HB3 H 29.351 7.693 20.360 1.00 . F F . 136 GLN HB3 1 1 7 102929 6 1 140 GLN HE21 H 32.338 9.858 22.381 1.00 . F F . 136 GLN HE21 1 1 7 102930 6 1 140 GLN HE22 H 33.428 8.661 21.869 1.00 . F F . 136 GLN HE22 1 1 7 102931 6 1 140 GLN HG2 H 30.328 9.891 19.655 1.00 . F F . 136 GLN HG2 1 1 7 102932 6 1 140 GLN HG3 H 30.400 10.357 21.354 1.00 . F F . 136 GLN HG3 1 1 7 102933 6 1 140 GLN N N 26.832 8.432 21.151 1.00 . F F . 136 GLN N 1 1 7 102934 6 1 140 GLN NE2 N 32.575 9.131 21.768 1.00 . F F . 136 GLN NE2 1 1 7 102935 6 1 140 GLN O O 28.282 10.626 18.730 1.00 . F F . 136 GLN O 1 1 7 102936 6 1 140 GLN OE1 O 32.043 7.873 20.044 1.00 . F F . 136 GLN OE1 1 1 7 102937 6 1 141 LYS C C 25.988 8.364 16.291 1.00 . F F . 137 LYS C 1 1 7 102938 6 1 141 LYS CA C 27.298 8.775 16.953 1.00 . F F . 137 LYS CA 1 1 7 102939 6 1 141 LYS CB C 28.416 7.889 16.399 1.00 . F F . 137 LYS CB 1 1 7 102940 6 1 141 LYS CD C 30.880 7.531 16.279 1.00 . F F . 137 LYS CD 1 1 7 102941 6 1 141 LYS CE C 32.225 7.884 16.913 1.00 . F F . 137 LYS CE 1 1 7 102942 6 1 141 LYS CG C 29.770 8.355 16.935 1.00 . F F . 137 LYS CG 1 1 7 102943 6 1 141 LYS H H 26.723 7.945 18.820 1.00 . F F . 137 LYS H 1 1 7 102944 6 1 141 LYS HA H 27.513 9.800 16.687 1.00 . F F . 137 LYS HA 1 1 7 102945 6 1 141 LYS HB2 H 28.243 6.866 16.698 1.00 . F F . 137 LYS HB2 1 1 7 102946 6 1 141 LYS HB3 H 28.420 7.950 15.321 1.00 . F F . 137 LYS HB3 1 1 7 102947 6 1 141 LYS HD2 H 30.678 6.479 16.421 1.00 . F F . 137 LYS HD2 1 1 7 102948 6 1 141 LYS HD3 H 30.915 7.750 15.222 1.00 . F F . 137 LYS HD3 1 1 7 102949 6 1 141 LYS HE2 H 32.253 8.940 17.135 1.00 . F F . 137 LYS HE2 1 1 7 102950 6 1 141 LYS HE3 H 32.351 7.320 17.826 1.00 . F F . 137 LYS HE3 1 1 7 102951 6 1 141 LYS HG2 H 29.908 9.400 16.702 1.00 . F F . 137 LYS HG2 1 1 7 102952 6 1 141 LYS HG3 H 29.804 8.213 18.004 1.00 . F F . 137 LYS HG3 1 1 7 102953 6 1 141 LYS HZ1 H 33.237 6.551 15.672 1.00 . F F . 137 LYS HZ1 1 1 7 102954 6 1 141 LYS HZ2 H 34.243 7.685 16.434 1.00 . F F . 137 LYS HZ2 1 1 7 102955 6 1 141 LYS HZ3 H 33.263 8.162 15.130 1.00 . F F . 137 LYS HZ3 1 1 7 102956 6 1 141 LYS N N 27.245 8.662 18.409 1.00 . F F . 137 LYS N 1 1 7 102957 6 1 141 LYS NZ N 33.325 7.546 15.966 1.00 . F F . 137 LYS NZ 1 1 7 102958 6 1 141 LYS O O 25.233 7.543 16.817 1.00 . F F . 137 LYS O 1 1 7 102959 6 1 142 LEU C C 25.217 7.839 13.036 1.00 . F F . 138 LEU C 1 1 7 102960 6 1 142 LEU CA C 24.639 8.526 14.270 1.00 . F F . 138 LEU CA 1 1 7 102961 6 1 142 LEU CB C 23.803 9.737 13.842 1.00 . F F . 138 LEU CB 1 1 7 102962 6 1 142 LEU CD1 C 21.560 8.635 13.933 1.00 . F F . 138 LEU CD1 1 1 7 102963 6 1 142 LEU CD2 C 21.977 10.487 12.312 1.00 . F F . 138 LEU CD2 1 1 7 102964 6 1 142 LEU CG C 22.599 9.278 13.014 1.00 . F F . 138 LEU CG 1 1 7 102965 6 1 142 LEU H H 26.299 9.706 14.845 1.00 . F F . 138 LEU H 1 1 7 102966 6 1 142 LEU HA H 24.012 7.830 14.806 1.00 . F F . 138 LEU HA 1 1 7 102967 6 1 142 LEU HB2 H 23.455 10.260 14.721 1.00 . F F . 138 LEU HB2 1 1 7 102968 6 1 142 LEU HB3 H 24.411 10.402 13.249 1.00 . F F . 138 LEU HB3 1 1 7 102969 6 1 142 LEU HD11 H 21.967 7.729 14.355 1.00 . F F . 138 LEU HD11 1 1 7 102970 6 1 142 LEU HD12 H 20.673 8.399 13.362 1.00 . F F . 138 LEU HD12 1 1 7 102971 6 1 142 LEU HD13 H 21.307 9.322 14.726 1.00 . F F . 138 LEU HD13 1 1 7 102972 6 1 142 LEU HD21 H 21.514 11.130 13.046 1.00 . F F . 138 LEU HD21 1 1 7 102973 6 1 142 LEU HD22 H 21.231 10.149 11.608 1.00 . F F . 138 LEU HD22 1 1 7 102974 6 1 142 LEU HD23 H 22.746 11.034 11.787 1.00 . F F . 138 LEU HD23 1 1 7 102975 6 1 142 LEU HG H 22.919 8.558 12.275 1.00 . F F . 138 LEU HG 1 1 7 102976 6 1 142 LEU N N 25.736 8.956 15.130 1.00 . F F . 138 LEU N 1 1 7 102977 6 1 142 LEU O O 25.968 8.456 12.279 1.00 . F F . 138 LEU O 1 1 7 102978 6 1 143 THR C C 24.353 5.545 10.670 1.00 . F F . 139 THR C 1 1 7 102979 6 1 143 THR CA C 25.422 5.796 11.730 1.00 . F F . 139 THR CA 1 1 7 102980 6 1 143 THR CB C 25.952 4.455 12.241 1.00 . F F . 139 THR CB 1 1 7 102981 6 1 143 THR CG2 C 26.667 3.718 11.105 1.00 . F F . 139 THR CG2 1 1 7 102982 6 1 143 THR H H 24.257 6.134 13.468 1.00 . F F . 139 THR H 1 1 7 102983 6 1 143 THR HA H 26.238 6.342 11.280 1.00 . F F . 139 THR HA 1 1 7 102984 6 1 143 THR HB H 25.129 3.852 12.593 1.00 . F F . 139 THR HB 1 1 7 102985 6 1 143 THR HG1 H 27.639 5.123 12.943 1.00 . F F . 139 THR HG1 1 1 7 102986 6 1 143 THR HG21 H 25.964 3.514 10.310 1.00 . F F . 139 THR HG21 1 1 7 102987 6 1 143 THR HG22 H 27.068 2.787 11.476 1.00 . F F . 139 THR HG22 1 1 7 102988 6 1 143 THR HG23 H 27.471 4.332 10.727 1.00 . F F . 139 THR HG23 1 1 7 102989 6 1 143 THR N N 24.879 6.567 12.846 1.00 . F F . 139 THR N 1 1 7 102990 6 1 143 THR O O 23.310 4.957 10.955 1.00 . F F . 139 THR O 1 1 7 102991 6 1 143 THR OG1 O 26.865 4.684 13.305 1.00 . F F . 139 THR OG1 1 1 7 102992 6 1 144 LEU C C 24.337 4.877 7.284 1.00 . F F . 140 LEU C 1 1 7 102993 6 1 144 LEU CA C 23.728 5.812 8.323 1.00 . F F . 140 LEU CA 1 1 7 102994 6 1 144 LEU CB C 23.460 7.181 7.688 1.00 . F F . 140 LEU CB 1 1 7 102995 6 1 144 LEU CD1 C 20.974 7.126 7.461 1.00 . F F . 140 LEU CD1 1 1 7 102996 6 1 144 LEU CD2 C 22.356 8.256 5.715 1.00 . F F . 140 LEU CD2 1 1 7 102997 6 1 144 LEU CG C 22.298 7.081 6.697 1.00 . F F . 140 LEU CG 1 1 7 102998 6 1 144 LEU H H 25.528 6.363 9.284 1.00 . F F . 140 LEU H 1 1 7 102999 6 1 144 LEU HA H 22.797 5.396 8.678 1.00 . F F . 140 LEU HA 1 1 7 103000 6 1 144 LEU HB2 H 23.212 7.891 8.462 1.00 . F F . 140 LEU HB2 1 1 7 103001 6 1 144 LEU HB3 H 24.346 7.513 7.167 1.00 . F F . 140 LEU HB3 1 1 7 103002 6 1 144 LEU HD11 H 20.767 8.142 7.763 1.00 . F F . 140 LEU HD11 1 1 7 103003 6 1 144 LEU HD12 H 21.041 6.495 8.335 1.00 . F F . 140 LEU HD12 1 1 7 103004 6 1 144 LEU HD13 H 20.178 6.773 6.822 1.00 . F F . 140 LEU HD13 1 1 7 103005 6 1 144 LEU HD21 H 22.305 9.186 6.262 1.00 . F F . 140 LEU HD21 1 1 7 103006 6 1 144 LEU HD22 H 21.520 8.195 5.033 1.00 . F F . 140 LEU HD22 1 1 7 103007 6 1 144 LEU HD23 H 23.279 8.217 5.158 1.00 . F F . 140 LEU HD23 1 1 7 103008 6 1 144 LEU HG H 22.369 6.150 6.153 1.00 . F F . 140 LEU HG 1 1 7 103009 6 1 144 LEU N N 24.651 5.963 9.443 1.00 . F F . 140 LEU N 1 1 7 103010 6 1 144 LEU O O 25.422 5.142 6.766 1.00 . F F . 140 LEU O 1 1 7 103011 6 1 145 ILE C C 23.220 2.628 4.877 1.00 . F F . 141 ILE C 1 1 7 103012 6 1 145 ILE CA C 24.167 2.770 6.070 1.00 . F F . 141 ILE CA 1 1 7 103013 6 1 145 ILE CB C 24.306 1.441 6.829 1.00 . F F . 141 ILE CB 1 1 7 103014 6 1 145 ILE CD1 C 24.955 0.668 9.130 1.00 . F F . 141 ILE CD1 1 1 7 103015 6 1 145 ILE CG1 C 25.319 1.603 7.976 1.00 . F F . 141 ILE CG1 1 1 7 103016 6 1 145 ILE CG2 C 24.779 0.323 5.888 1.00 . F F . 141 ILE CG2 1 1 7 103017 6 1 145 ILE H H 22.786 3.615 7.432 1.00 . F F . 141 ILE H 1 1 7 103018 6 1 145 ILE HA H 25.142 3.073 5.712 1.00 . F F . 141 ILE HA 1 1 7 103019 6 1 145 ILE HB H 23.341 1.176 7.236 1.00 . F F . 141 ILE HB 1 1 7 103020 6 1 145 ILE HD11 H 24.510 -0.235 8.739 1.00 . F F . 141 ILE HD11 1 1 7 103021 6 1 145 ILE HD12 H 24.251 1.166 9.780 1.00 . F F . 141 ILE HD12 1 1 7 103022 6 1 145 ILE HD13 H 25.847 0.420 9.687 1.00 . F F . 141 ILE HD13 1 1 7 103023 6 1 145 ILE HG12 H 26.312 1.357 7.625 1.00 . F F . 141 ILE HG12 1 1 7 103024 6 1 145 ILE HG13 H 25.315 2.620 8.337 1.00 . F F . 141 ILE HG13 1 1 7 103025 6 1 145 ILE HG21 H 24.096 0.239 5.056 1.00 . F F . 141 ILE HG21 1 1 7 103026 6 1 145 ILE HG22 H 24.809 -0.613 6.427 1.00 . F F . 141 ILE HG22 1 1 7 103027 6 1 145 ILE HG23 H 25.768 0.558 5.520 1.00 . F F . 141 ILE HG23 1 1 7 103028 6 1 145 ILE N N 23.650 3.774 6.995 1.00 . F F . 141 ILE N 1 1 7 103029 6 1 145 ILE O O 22.047 2.280 5.043 1.00 . F F . 141 ILE O 1 1 7 103030 6 1 146 ARG C C 23.397 1.620 1.609 1.00 . F F . 142 ARG C 1 1 7 103031 6 1 146 ARG CA C 22.959 2.807 2.459 1.00 . F F . 142 ARG CA 1 1 7 103032 6 1 146 ARG CB C 23.139 4.090 1.642 1.00 . F F . 142 ARG CB 1 1 7 103033 6 1 146 ARG CD C 22.748 6.562 1.623 1.00 . F F . 142 ARG CD 1 1 7 103034 6 1 146 ARG CG C 22.743 5.301 2.488 1.00 . F F . 142 ARG CG 1 1 7 103035 6 1 146 ARG CZ C 24.301 7.673 0.049 1.00 . F F . 142 ARG CZ 1 1 7 103036 6 1 146 ARG H H 24.710 3.081 3.618 1.00 . F F . 142 ARG H 1 1 7 103037 6 1 146 ARG HA H 21.914 2.700 2.714 1.00 . F F . 142 ARG HA 1 1 7 103038 6 1 146 ARG HB2 H 24.173 4.182 1.345 1.00 . F F . 142 ARG HB2 1 1 7 103039 6 1 146 ARG HB3 H 22.514 4.050 0.764 1.00 . F F . 142 ARG HB3 1 1 7 103040 6 1 146 ARG HD2 H 21.996 6.470 0.854 1.00 . F F . 142 ARG HD2 1 1 7 103041 6 1 146 ARG HD3 H 22.520 7.419 2.242 1.00 . F F . 142 ARG HD3 1 1 7 103042 6 1 146 ARG HE H 24.797 6.169 1.274 1.00 . F F . 142 ARG HE 1 1 7 103043 6 1 146 ARG HG2 H 21.754 5.144 2.896 1.00 . F F . 142 ARG HG2 1 1 7 103044 6 1 146 ARG HG3 H 23.450 5.418 3.296 1.00 . F F . 142 ARG HG3 1 1 7 103045 6 1 146 ARG HH11 H 22.449 8.448 0.000 1.00 . F F . 142 ARG HH11 1 1 7 103046 6 1 146 ARG HH12 H 23.591 9.169 -1.085 1.00 . F F . 142 ARG HH12 1 1 7 103047 6 1 146 ARG HH21 H 26.220 7.137 -0.145 1.00 . F F . 142 ARG HH21 1 1 7 103048 6 1 146 ARG HH22 H 25.697 8.438 -1.164 1.00 . F F . 142 ARG HH22 1 1 7 103049 6 1 146 ARG N N 23.754 2.870 3.681 1.00 . F F . 142 ARG N 1 1 7 103050 6 1 146 ARG NE N 24.059 6.750 0.993 1.00 . F F . 142 ARG NE 1 1 7 103051 6 1 146 ARG NH1 N 23.373 8.495 -0.378 1.00 . F F . 142 ARG NH1 1 1 7 103052 6 1 146 ARG NH2 N 25.501 7.756 -0.460 1.00 . F F . 142 ARG NH2 1 1 7 103053 6 1 146 ARG O O 24.579 1.478 1.296 1.00 . F F . 142 ARG O 1 1 7 103054 6 1 147 THR C C 22.879 -0.035 -1.050 1.00 . F F . 143 THR C 1 1 7 103055 6 1 147 THR CA C 22.747 -0.400 0.428 1.00 . F F . 143 THR CA 1 1 7 103056 6 1 147 THR CB C 21.647 -1.449 0.599 1.00 . F F . 143 THR CB 1 1 7 103057 6 1 147 THR CG2 C 21.709 -2.028 2.014 1.00 . F F . 143 THR CG2 1 1 7 103058 6 1 147 THR H H 21.513 0.953 1.496 1.00 . F F . 143 THR H 1 1 7 103059 6 1 147 THR HA H 23.682 -0.820 0.768 1.00 . F F . 143 THR HA 1 1 7 103060 6 1 147 THR HB H 21.790 -2.242 -0.117 1.00 . F F . 143 THR HB 1 1 7 103061 6 1 147 THR HG1 H 20.277 -0.688 -0.554 1.00 . F F . 143 THR HG1 1 1 7 103062 6 1 147 THR HG21 H 21.211 -2.987 2.032 1.00 . F F . 143 THR HG21 1 1 7 103063 6 1 147 THR HG22 H 21.217 -1.355 2.700 1.00 . F F . 143 THR HG22 1 1 7 103064 6 1 147 THR HG23 H 22.741 -2.152 2.307 1.00 . F F . 143 THR HG23 1 1 7 103065 6 1 147 THR N N 22.441 0.778 1.232 1.00 . F F . 143 THR N 1 1 7 103066 6 1 147 THR O O 22.692 1.126 -1.377 1.00 . F F . 143 THR O 1 1 7 103067 6 1 147 THR OXT O 23.168 -0.924 -1.833 1.00 . F F . 143 THR OXT 1 1 7 103068 6 1 147 THR OG1 O 20.380 -0.840 0.388 1.00 . F F . 143 THR OG1 1 1 8 103069 1 1 1 GLU C C 44.750 20.620 -20.957 1.00 . A A . -3 GLU C 1 1 8 103070 1 1 1 GLU CA C 45.971 21.490 -20.673 1.00 . A A . -3 GLU CA 1 1 8 103071 1 1 1 GLU CB C 45.596 22.970 -20.776 1.00 . A A . -3 GLU CB 1 1 8 103072 1 1 1 GLU CD C 44.112 24.776 -19.778 1.00 . A A . -3 GLU CD 1 1 8 103073 1 1 1 GLU CG C 44.592 23.324 -19.672 1.00 . A A . -3 GLU CG 1 1 8 103074 1 1 1 GLU H1 H 47.972 21.356 -21.234 1.00 . A A . -3 GLU H1 1 1 8 103075 1 1 1 GLU H2 H 46.923 21.789 -22.499 1.00 . A A . -3 GLU H2 1 1 8 103076 1 1 1 GLU H3 H 46.974 20.184 -21.946 1.00 . A A . -3 GLU H3 1 1 8 103077 1 1 1 GLU HA H 46.334 21.281 -19.677 1.00 . A A . -3 GLU HA 1 1 8 103078 1 1 1 GLU HB2 H 46.484 23.573 -20.664 1.00 . A A . -3 GLU HB2 1 1 8 103079 1 1 1 GLU HB3 H 45.148 23.163 -21.740 1.00 . A A . -3 GLU HB3 1 1 8 103080 1 1 1 GLU HG2 H 43.738 22.667 -19.749 1.00 . A A . -3 GLU HG2 1 1 8 103081 1 1 1 GLU HG3 H 45.062 23.177 -18.710 1.00 . A A . -3 GLU HG3 1 1 8 103082 1 1 1 GLU N N 47.041 21.181 -21.663 1.00 . A A . -3 GLU N 1 1 8 103083 1 1 1 GLU O O 44.139 20.073 -20.038 1.00 . A A . -3 GLU O 1 1 8 103084 1 1 1 GLU OE1 O 44.532 25.483 -20.683 1.00 . A A . -3 GLU OE1 1 1 8 103085 1 1 1 GLU OE2 O 43.315 25.166 -18.940 1.00 . A A . -3 GLU OE2 1 1 8 103086 1 1 2 GLY C C 43.578 18.197 -22.543 1.00 . A A . -2 GLY C 1 1 8 103087 1 1 2 GLY CA C 43.253 19.685 -22.624 1.00 . A A . -2 GLY CA 1 1 8 103088 1 1 2 GLY H H 44.925 20.953 -22.923 1.00 . A A . -2 GLY H 1 1 8 103089 1 1 2 GLY HA2 H 42.425 19.906 -21.965 1.00 . A A . -2 GLY HA2 1 1 8 103090 1 1 2 GLY HA3 H 42.976 19.928 -23.638 1.00 . A A . -2 GLY HA3 1 1 8 103091 1 1 2 GLY N N 44.401 20.494 -22.234 1.00 . A A . -2 GLY N 1 1 8 103092 1 1 2 GLY O O 44.204 17.639 -23.443 1.00 . A A . -2 GLY O 1 1 8 103093 1 1 3 VAL C C 42.170 15.481 -20.626 1.00 . A A . -1 VAL C 1 1 8 103094 1 1 3 VAL CA C 43.391 16.136 -21.269 1.00 . A A . -1 VAL CA 1 1 8 103095 1 1 3 VAL CB C 44.630 15.913 -20.393 1.00 . A A . -1 VAL CB 1 1 8 103096 1 1 3 VAL CG1 C 44.925 14.414 -20.279 1.00 . A A . -1 VAL CG1 1 1 8 103097 1 1 3 VAL CG2 C 45.840 16.610 -21.021 1.00 . A A . -1 VAL CG2 1 1 8 103098 1 1 3 VAL H H 42.646 18.059 -20.778 1.00 . A A . -1 VAL H 1 1 8 103099 1 1 3 VAL HA H 43.558 15.682 -22.234 1.00 . A A . -1 VAL HA 1 1 8 103100 1 1 3 VAL HB H 44.451 16.319 -19.408 1.00 . A A . -1 VAL HB 1 1 8 103101 1 1 3 VAL HG11 H 44.057 13.905 -19.886 1.00 . A A . -1 VAL HG11 1 1 8 103102 1 1 3 VAL HG12 H 45.763 14.262 -19.614 1.00 . A A . -1 VAL HG12 1 1 8 103103 1 1 3 VAL HG13 H 45.164 14.019 -21.255 1.00 . A A . -1 VAL HG13 1 1 8 103104 1 1 3 VAL HG21 H 45.767 17.676 -20.854 1.00 . A A . -1 VAL HG21 1 1 8 103105 1 1 3 VAL HG22 H 45.858 16.413 -22.082 1.00 . A A . -1 VAL HG22 1 1 8 103106 1 1 3 VAL HG23 H 46.746 16.236 -20.569 1.00 . A A . -1 VAL HG23 1 1 8 103107 1 1 3 VAL N N 43.151 17.563 -21.456 1.00 . A A . -1 VAL N 1 1 8 103108 1 1 3 VAL O O 41.552 16.048 -19.726 1.00 . A A . -1 VAL O 1 1 8 103109 1 1 4 ILE C C 41.152 12.356 -19.746 1.00 . A A . 0 ILE C 1 1 8 103110 1 1 4 ILE CA C 40.680 13.556 -20.560 1.00 . A A . 0 ILE CA 1 1 8 103111 1 1 4 ILE CB C 39.775 13.073 -21.703 1.00 . A A . 0 ILE CB 1 1 8 103112 1 1 4 ILE CD1 C 38.653 15.341 -21.842 1.00 . A A . 0 ILE CD1 1 1 8 103113 1 1 4 ILE CG1 C 39.383 14.241 -22.623 1.00 . A A . 0 ILE CG1 1 1 8 103114 1 1 4 ILE CG2 C 38.511 12.434 -21.123 1.00 . A A . 0 ILE CG2 1 1 8 103115 1 1 4 ILE H H 42.359 13.881 -21.815 1.00 . A A . 0 ILE H 1 1 8 103116 1 1 4 ILE HA H 40.109 14.209 -19.917 1.00 . A A . 0 ILE HA 1 1 8 103117 1 1 4 ILE HB H 40.309 12.331 -22.280 1.00 . A A . 0 ILE HB 1 1 8 103118 1 1 4 ILE HD11 H 39.314 15.751 -21.093 1.00 . A A . 0 ILE HD11 1 1 8 103119 1 1 4 ILE HD12 H 37.775 14.932 -21.364 1.00 . A A . 0 ILE HD12 1 1 8 103120 1 1 4 ILE HD13 H 38.355 16.125 -22.523 1.00 . A A . 0 ILE HD13 1 1 8 103121 1 1 4 ILE HG12 H 40.275 14.657 -23.068 1.00 . A A . 0 ILE HG12 1 1 8 103122 1 1 4 ILE HG13 H 38.735 13.872 -23.406 1.00 . A A . 0 ILE HG13 1 1 8 103123 1 1 4 ILE HG21 H 37.863 12.124 -21.929 1.00 . A A . 0 ILE HG21 1 1 8 103124 1 1 4 ILE HG22 H 37.997 13.152 -20.503 1.00 . A A . 0 ILE HG22 1 1 8 103125 1 1 4 ILE HG23 H 38.783 11.574 -20.528 1.00 . A A . 0 ILE HG23 1 1 8 103126 1 1 4 ILE N N 41.829 14.284 -21.096 1.00 . A A . 0 ILE N 1 1 8 103127 1 1 4 ILE O O 41.952 11.548 -20.218 1.00 . A A . 0 ILE O 1 1 8 103128 1 1 5 MET C C 40.245 9.883 -17.980 1.00 . A A . 1 MET C 1 1 8 103129 1 1 5 MET CA C 41.033 11.146 -17.642 1.00 . A A . 1 MET CA 1 1 8 103130 1 1 5 MET CB C 40.806 11.532 -16.174 1.00 . A A . 1 MET CB 1 1 8 103131 1 1 5 MET CE C 37.321 12.661 -14.288 1.00 . A A . 1 MET CE 1 1 8 103132 1 1 5 MET CG C 39.322 11.812 -15.914 1.00 . A A . 1 MET CG 1 1 8 103133 1 1 5 MET H H 40.016 12.922 -18.202 1.00 . A A . 1 MET H 1 1 8 103134 1 1 5 MET HA H 42.085 10.944 -17.785 1.00 . A A . 1 MET HA 1 1 8 103135 1 1 5 MET HB2 H 41.134 10.723 -15.539 1.00 . A A . 1 MET HB2 1 1 8 103136 1 1 5 MET HB3 H 41.380 12.418 -15.946 1.00 . A A . 1 MET HB3 1 1 8 103137 1 1 5 MET HE1 H 36.895 11.785 -14.755 1.00 . A A . 1 MET HE1 1 1 8 103138 1 1 5 MET HE2 H 37.047 13.543 -14.847 1.00 . A A . 1 MET HE2 1 1 8 103139 1 1 5 MET HE3 H 36.946 12.746 -13.281 1.00 . A A . 1 MET HE3 1 1 8 103140 1 1 5 MET HG2 H 38.949 12.514 -16.641 1.00 . A A . 1 MET HG2 1 1 8 103141 1 1 5 MET HG3 H 38.765 10.889 -15.985 1.00 . A A . 1 MET HG3 1 1 8 103142 1 1 5 MET N N 40.650 12.246 -18.521 1.00 . A A . 1 MET N 1 1 8 103143 1 1 5 MET O O 39.077 9.952 -18.362 1.00 . A A . 1 MET O 1 1 8 103144 1 1 5 MET SD S 39.124 12.506 -14.253 1.00 . A A . 1 MET SD 1 1 8 103145 1 1 6 SER C C 40.225 6.564 -16.891 1.00 . A A . 2 SER C 1 1 8 103146 1 1 6 SER CA C 40.253 7.449 -18.131 1.00 . A A . 2 SER CA 1 1 8 103147 1 1 6 SER CB C 41.018 6.733 -19.245 1.00 . A A . 2 SER CB 1 1 8 103148 1 1 6 SER H H 41.827 8.739 -17.535 1.00 . A A . 2 SER H 1 1 8 103149 1 1 6 SER HA H 39.239 7.622 -18.463 1.00 . A A . 2 SER HA 1 1 8 103150 1 1 6 SER HB2 H 40.757 5.687 -19.249 1.00 . A A . 2 SER HB2 1 1 8 103151 1 1 6 SER HB3 H 40.754 7.170 -20.200 1.00 . A A . 2 SER HB3 1 1 8 103152 1 1 6 SER HG H 42.586 6.595 -18.105 1.00 . A A . 2 SER HG 1 1 8 103153 1 1 6 SER N N 40.895 8.729 -17.840 1.00 . A A . 2 SER N 1 1 8 103154 1 1 6 SER O O 41.216 6.452 -16.170 1.00 . A A . 2 SER O 1 1 8 103155 1 1 6 SER OG O 42.413 6.860 -19.010 1.00 . A A . 2 SER OG 1 1 8 103156 1 1 7 GLU C C 38.164 3.770 -15.870 1.00 . A A . 3 GLU C 1 1 8 103157 1 1 7 GLU CA C 38.933 5.037 -15.507 1.00 . A A . 3 GLU CA 1 1 8 103158 1 1 7 GLU CB C 38.195 5.783 -14.394 1.00 . A A . 3 GLU CB 1 1 8 103159 1 1 7 GLU CD C 38.309 7.730 -12.828 1.00 . A A . 3 GLU CD 1 1 8 103160 1 1 7 GLU CG C 38.981 7.038 -14.009 1.00 . A A . 3 GLU CG 1 1 8 103161 1 1 7 GLU H H 38.350 6.001 -17.305 1.00 . A A . 3 GLU H 1 1 8 103162 1 1 7 GLU HA H 39.912 4.756 -15.147 1.00 . A A . 3 GLU HA 1 1 8 103163 1 1 7 GLU HB2 H 37.212 6.066 -14.745 1.00 . A A . 3 GLU HB2 1 1 8 103164 1 1 7 GLU HB3 H 38.100 5.141 -13.532 1.00 . A A . 3 GLU HB3 1 1 8 103165 1 1 7 GLU HG2 H 39.988 6.758 -13.736 1.00 . A A . 3 GLU HG2 1 1 8 103166 1 1 7 GLU HG3 H 39.011 7.714 -14.850 1.00 . A A . 3 GLU HG3 1 1 8 103167 1 1 7 GLU N N 39.090 5.906 -16.670 1.00 . A A . 3 GLU N 1 1 8 103168 1 1 7 GLU O O 37.211 3.810 -16.648 1.00 . A A . 3 GLU O 1 1 8 103169 1 1 7 GLU OE1 O 37.460 8.573 -13.067 1.00 . A A . 3 GLU OE1 1 1 8 103170 1 1 7 GLU OE2 O 38.654 7.408 -11.703 1.00 . A A . 3 GLU OE2 1 1 8 103171 1 1 8 LEU C C 37.529 0.763 -14.171 1.00 . A A . 4 LEU C 1 1 8 103172 1 1 8 LEU CA C 37.919 1.368 -15.516 1.00 . A A . 4 LEU CA 1 1 8 103173 1 1 8 LEU CB C 38.855 0.411 -16.261 1.00 . A A . 4 LEU CB 1 1 8 103174 1 1 8 LEU CD1 C 38.875 -1.145 -18.216 1.00 . A A . 4 LEU CD1 1 1 8 103175 1 1 8 LEU CD2 C 37.657 -1.786 -16.141 1.00 . A A . 4 LEU CD2 1 1 8 103176 1 1 8 LEU CG C 38.039 -0.616 -17.050 1.00 . A A . 4 LEU CG 1 1 8 103177 1 1 8 LEU H H 39.395 2.676 -14.739 1.00 . A A . 4 LEU H 1 1 8 103178 1 1 8 LEU HA H 37.027 1.524 -16.104 1.00 . A A . 4 LEU HA 1 1 8 103179 1 1 8 LEU HB2 H 39.477 0.977 -16.939 1.00 . A A . 4 LEU HB2 1 1 8 103180 1 1 8 LEU HB3 H 39.481 -0.105 -15.547 1.00 . A A . 4 LEU HB3 1 1 8 103181 1 1 8 LEU HD11 H 39.820 -1.513 -17.844 1.00 . A A . 4 LEU HD11 1 1 8 103182 1 1 8 LEU HD12 H 39.054 -0.348 -18.923 1.00 . A A . 4 LEU HD12 1 1 8 103183 1 1 8 LEU HD13 H 38.344 -1.948 -18.706 1.00 . A A . 4 LEU HD13 1 1 8 103184 1 1 8 LEU HD21 H 38.539 -2.151 -15.635 1.00 . A A . 4 LEU HD21 1 1 8 103185 1 1 8 LEU HD22 H 37.229 -2.578 -16.737 1.00 . A A . 4 LEU HD22 1 1 8 103186 1 1 8 LEU HD23 H 36.935 -1.455 -15.411 1.00 . A A . 4 LEU HD23 1 1 8 103187 1 1 8 LEU HG H 37.144 -0.147 -17.432 1.00 . A A . 4 LEU HG 1 1 8 103188 1 1 8 LEU N N 38.595 2.646 -15.304 1.00 . A A . 4 LEU N 1 1 8 103189 1 1 8 LEU O O 38.368 0.616 -13.281 1.00 . A A . 4 LEU O 1 1 8 103190 1 1 9 LYS C C 35.476 -1.643 -12.945 1.00 . A A . 5 LYS C 1 1 8 103191 1 1 9 LYS CA C 35.766 -0.157 -12.771 1.00 . A A . 5 LYS CA 1 1 8 103192 1 1 9 LYS CB C 34.492 0.556 -12.317 1.00 . A A . 5 LYS CB 1 1 8 103193 1 1 9 LYS CD C 33.570 2.677 -11.394 1.00 . A A . 5 LYS CD 1 1 8 103194 1 1 9 LYS CE C 33.842 4.163 -11.161 1.00 . A A . 5 LYS CE 1 1 8 103195 1 1 9 LYS CG C 34.815 2.010 -11.976 1.00 . A A . 5 LYS CG 1 1 8 103196 1 1 9 LYS H H 35.628 0.559 -14.761 1.00 . A A . 5 LYS H 1 1 8 103197 1 1 9 LYS HA H 36.519 -0.039 -12.004 1.00 . A A . 5 LYS HA 1 1 8 103198 1 1 9 LYS HB2 H 33.759 0.523 -13.109 1.00 . A A . 5 LYS HB2 1 1 8 103199 1 1 9 LYS HB3 H 34.098 0.063 -11.440 1.00 . A A . 5 LYS HB3 1 1 8 103200 1 1 9 LYS HD2 H 32.746 2.563 -12.087 1.00 . A A . 5 LYS HD2 1 1 8 103201 1 1 9 LYS HD3 H 33.319 2.206 -10.455 1.00 . A A . 5 LYS HD3 1 1 8 103202 1 1 9 LYS HE2 H 32.975 4.621 -10.706 1.00 . A A . 5 LYS HE2 1 1 8 103203 1 1 9 LYS HE3 H 34.693 4.274 -10.505 1.00 . A A . 5 LYS HE3 1 1 8 103204 1 1 9 LYS HG2 H 35.616 2.042 -11.250 1.00 . A A . 5 LYS HG2 1 1 8 103205 1 1 9 LYS HG3 H 35.116 2.533 -12.871 1.00 . A A . 5 LYS HG3 1 1 8 103206 1 1 9 LYS HZ1 H 33.409 4.550 -13.161 1.00 . A A . 5 LYS HZ1 1 1 8 103207 1 1 9 LYS HZ2 H 35.067 4.535 -12.803 1.00 . A A . 5 LYS HZ2 1 1 8 103208 1 1 9 LYS HZ3 H 34.111 5.861 -12.337 1.00 . A A . 5 LYS HZ3 1 1 8 103209 1 1 9 LYS N N 36.252 0.426 -14.018 1.00 . A A . 5 LYS N 1 1 8 103210 1 1 9 LYS NZ N 34.129 4.828 -12.464 1.00 . A A . 5 LYS NZ 1 1 8 103211 1 1 9 LYS O O 34.627 -2.028 -13.751 1.00 . A A . 5 LYS O 1 1 8 103212 1 1 10 LEU C C 35.431 -4.456 -10.932 1.00 . A A . 6 LEU C 1 1 8 103213 1 1 10 LEU CA C 36.027 -3.910 -12.225 1.00 . A A . 6 LEU CA 1 1 8 103214 1 1 10 LEU CB C 37.393 -4.562 -12.444 1.00 . A A . 6 LEU CB 1 1 8 103215 1 1 10 LEU CD1 C 39.505 -4.400 -13.761 1.00 . A A . 6 LEU CD1 1 1 8 103216 1 1 10 LEU CD2 C 37.331 -4.753 -14.931 1.00 . A A . 6 LEU CD2 1 1 8 103217 1 1 10 LEU CG C 38.013 -4.063 -13.749 1.00 . A A . 6 LEU CG 1 1 8 103218 1 1 10 LEU H H 36.788 -2.069 -11.501 1.00 . A A . 6 LEU H 1 1 8 103219 1 1 10 LEU HA H 35.379 -4.168 -13.049 1.00 . A A . 6 LEU HA 1 1 8 103220 1 1 10 LEU HB2 H 38.045 -4.313 -11.619 1.00 . A A . 6 LEU HB2 1 1 8 103221 1 1 10 LEU HB3 H 37.275 -5.635 -12.494 1.00 . A A . 6 LEU HB3 1 1 8 103222 1 1 10 LEU HD11 H 39.942 -4.068 -14.691 1.00 . A A . 6 LEU HD11 1 1 8 103223 1 1 10 LEU HD12 H 39.634 -5.469 -13.663 1.00 . A A . 6 LEU HD12 1 1 8 103224 1 1 10 LEU HD13 H 39.993 -3.902 -12.936 1.00 . A A . 6 LEU HD13 1 1 8 103225 1 1 10 LEU HD21 H 36.277 -4.524 -14.921 1.00 . A A . 6 LEU HD21 1 1 8 103226 1 1 10 LEU HD22 H 37.469 -5.821 -14.851 1.00 . A A . 6 LEU HD22 1 1 8 103227 1 1 10 LEU HD23 H 37.768 -4.403 -15.854 1.00 . A A . 6 LEU HD23 1 1 8 103228 1 1 10 LEU HG H 37.882 -2.994 -13.825 1.00 . A A . 6 LEU HG 1 1 8 103229 1 1 10 LEU N N 36.170 -2.458 -12.156 1.00 . A A . 6 LEU N 1 1 8 103230 1 1 10 LEU O O 35.700 -3.939 -9.847 1.00 . A A . 6 LEU O 1 1 8 103231 1 1 11 LYS C C 34.150 -7.708 -10.074 1.00 . A A . 7 LYS C 1 1 8 103232 1 1 11 LYS CA C 34.093 -6.189 -9.867 1.00 . A A . 7 LYS CA 1 1 8 103233 1 1 11 LYS CB C 32.641 -5.766 -9.630 1.00 . A A . 7 LYS CB 1 1 8 103234 1 1 11 LYS CD C 30.648 -6.113 -8.157 1.00 . A A . 7 LYS CD 1 1 8 103235 1 1 11 LYS CE C 30.165 -6.689 -6.825 1.00 . A A . 7 LYS CE 1 1 8 103236 1 1 11 LYS CG C 32.155 -6.343 -8.298 1.00 . A A . 7 LYS CG 1 1 8 103237 1 1 11 LYS H H 34.371 -5.824 -11.942 1.00 . A A . 7 LYS H 1 1 8 103238 1 1 11 LYS HA H 34.682 -5.903 -9.012 1.00 . A A . 7 LYS HA 1 1 8 103239 1 1 11 LYS HB2 H 32.581 -4.687 -9.599 1.00 . A A . 7 LYS HB2 1 1 8 103240 1 1 11 LYS HB3 H 32.019 -6.139 -10.429 1.00 . A A . 7 LYS HB3 1 1 8 103241 1 1 11 LYS HD2 H 30.443 -5.052 -8.188 1.00 . A A . 7 LYS HD2 1 1 8 103242 1 1 11 LYS HD3 H 30.130 -6.604 -8.967 1.00 . A A . 7 LYS HD3 1 1 8 103243 1 1 11 LYS HE2 H 30.850 -6.403 -6.040 1.00 . A A . 7 LYS HE2 1 1 8 103244 1 1 11 LYS HE3 H 29.181 -6.306 -6.601 1.00 . A A . 7 LYS HE3 1 1 8 103245 1 1 11 LYS HG2 H 32.360 -7.404 -8.270 1.00 . A A . 7 LYS HG2 1 1 8 103246 1 1 11 LYS HG3 H 32.667 -5.855 -7.485 1.00 . A A . 7 LYS HG3 1 1 8 103247 1 1 11 LYS HZ1 H 31.011 -8.578 -6.592 1.00 . A A . 7 LYS HZ1 1 1 8 103248 1 1 11 LYS HZ2 H 29.946 -8.456 -7.905 1.00 . A A . 7 LYS HZ2 1 1 8 103249 1 1 11 LYS HZ3 H 29.335 -8.530 -6.323 1.00 . A A . 7 LYS HZ3 1 1 8 103250 1 1 11 LYS N N 34.623 -5.508 -11.048 1.00 . A A . 7 LYS N 1 1 8 103251 1 1 11 LYS NZ N 30.109 -8.176 -6.918 1.00 . A A . 7 LYS NZ 1 1 8 103252 1 1 11 LYS O O 33.886 -8.172 -11.185 1.00 . A A . 7 LYS O 1 1 8 103253 1 1 12 PRO C C 33.182 -10.607 -8.816 1.00 . A A . 8 PRO C 1 1 8 103254 1 1 12 PRO CA C 34.513 -9.977 -9.213 1.00 . A A . 8 PRO CA 1 1 8 103255 1 1 12 PRO CB C 35.621 -10.391 -8.248 1.00 . A A . 8 PRO CB 1 1 8 103256 1 1 12 PRO CD C 34.900 -8.123 -7.705 1.00 . A A . 8 PRO CD 1 1 8 103257 1 1 12 PRO CG C 35.590 -9.376 -7.151 1.00 . A A . 8 PRO CG 1 1 8 103258 1 1 12 PRO HA H 34.782 -10.258 -10.219 1.00 . A A . 8 PRO HA 1 1 8 103259 1 1 12 PRO HB2 H 35.425 -11.380 -7.856 1.00 . A A . 8 PRO HB2 1 1 8 103260 1 1 12 PRO HB3 H 36.581 -10.364 -8.741 1.00 . A A . 8 PRO HB3 1 1 8 103261 1 1 12 PRO HD2 H 34.041 -7.871 -7.101 1.00 . A A . 8 PRO HD2 1 1 8 103262 1 1 12 PRO HD3 H 35.594 -7.298 -7.739 1.00 . A A . 8 PRO HD3 1 1 8 103263 1 1 12 PRO HG2 H 35.034 -9.766 -6.310 1.00 . A A . 8 PRO HG2 1 1 8 103264 1 1 12 PRO HG3 H 36.594 -9.128 -6.849 1.00 . A A . 8 PRO HG3 1 1 8 103265 1 1 12 PRO N N 34.488 -8.495 -9.072 1.00 . A A . 8 PRO N 1 1 8 103266 1 1 12 PRO O O 32.515 -10.130 -7.898 1.00 . A A . 8 PRO O 1 1 8 103267 1 1 13 LEU C C 31.670 -13.258 -7.969 1.00 . A A . 9 LEU C 1 1 8 103268 1 1 13 LEU CA C 31.542 -12.352 -9.198 1.00 . A A . 9 LEU CA 1 1 8 103269 1 1 13 LEU CB C 31.015 -13.128 -10.412 1.00 . A A . 9 LEU CB 1 1 8 103270 1 1 13 LEU CD1 C 30.513 -12.982 -12.854 1.00 . A A . 9 LEU CD1 1 1 8 103271 1 1 13 LEU CD2 C 29.758 -11.165 -11.316 1.00 . A A . 9 LEU CD2 1 1 8 103272 1 1 13 LEU CG C 30.869 -12.178 -11.602 1.00 . A A . 9 LEU CG 1 1 8 103273 1 1 13 LEU H H 33.365 -12.012 -10.235 1.00 . A A . 9 LEU H 1 1 8 103274 1 1 13 LEU HA H 30.818 -11.588 -8.958 1.00 . A A . 9 LEU HA 1 1 8 103275 1 1 13 LEU HB2 H 31.697 -13.919 -10.671 1.00 . A A . 9 LEU HB2 1 1 8 103276 1 1 13 LEU HB3 H 30.049 -13.548 -10.176 1.00 . A A . 9 LEU HB3 1 1 8 103277 1 1 13 LEU HD11 H 30.428 -12.315 -13.698 1.00 . A A . 9 LEU HD11 1 1 8 103278 1 1 13 LEU HD12 H 29.574 -13.492 -12.701 1.00 . A A . 9 LEU HD12 1 1 8 103279 1 1 13 LEU HD13 H 31.290 -13.709 -13.047 1.00 . A A . 9 LEU HD13 1 1 8 103280 1 1 13 LEU HD21 H 29.505 -10.642 -12.227 1.00 . A A . 9 LEU HD21 1 1 8 103281 1 1 13 LEU HD22 H 30.098 -10.458 -10.576 1.00 . A A . 9 LEU HD22 1 1 8 103282 1 1 13 LEU HD23 H 28.885 -11.683 -10.945 1.00 . A A . 9 LEU HD23 1 1 8 103283 1 1 13 LEU HG H 31.801 -11.657 -11.763 1.00 . A A . 9 LEU HG 1 1 8 103284 1 1 13 LEU N N 32.797 -11.676 -9.509 1.00 . A A . 9 LEU N 1 1 8 103285 1 1 13 LEU O O 30.796 -13.211 -7.102 1.00 . A A . 9 LEU O 1 1 8 103286 1 1 14 PRO C C 33.672 -14.040 -5.554 1.00 . A A . 10 PRO C 1 1 8 103287 1 1 14 PRO CA C 32.929 -14.862 -6.604 1.00 . A A . 10 PRO CA 1 1 8 103288 1 1 14 PRO CB C 33.792 -16.029 -7.076 1.00 . A A . 10 PRO CB 1 1 8 103289 1 1 14 PRO CD C 33.750 -14.389 -8.847 1.00 . A A . 10 PRO CD 1 1 8 103290 1 1 14 PRO CG C 34.620 -15.448 -8.165 1.00 . A A . 10 PRO CG 1 1 8 103291 1 1 14 PRO HA H 31.995 -15.232 -6.209 1.00 . A A . 10 PRO HA 1 1 8 103292 1 1 14 PRO HB2 H 34.414 -16.387 -6.267 1.00 . A A . 10 PRO HB2 1 1 8 103293 1 1 14 PRO HB3 H 33.176 -16.826 -7.466 1.00 . A A . 10 PRO HB3 1 1 8 103294 1 1 14 PRO HD2 H 34.340 -13.513 -9.077 1.00 . A A . 10 PRO HD2 1 1 8 103295 1 1 14 PRO HD3 H 33.312 -14.801 -9.739 1.00 . A A . 10 PRO HD3 1 1 8 103296 1 1 14 PRO HG2 H 35.512 -14.995 -7.750 1.00 . A A . 10 PRO HG2 1 1 8 103297 1 1 14 PRO HG3 H 34.886 -16.210 -8.880 1.00 . A A . 10 PRO HG3 1 1 8 103298 1 1 14 PRO N N 32.700 -14.076 -7.854 1.00 . A A . 10 PRO N 1 1 8 103299 1 1 14 PRO O O 34.531 -13.226 -5.895 1.00 . A A . 10 PRO O 1 1 8 103300 1 1 15 LYS C C 35.425 -14.140 -2.999 1.00 . A A . 11 LYS C 1 1 8 103301 1 1 15 LYS CA C 34.029 -13.556 -3.207 1.00 . A A . 11 LYS CA 1 1 8 103302 1 1 15 LYS CB C 33.189 -13.615 -1.925 1.00 . A A . 11 LYS CB 1 1 8 103303 1 1 15 LYS CD C 31.979 -15.097 -0.323 1.00 . A A . 11 LYS CD 1 1 8 103304 1 1 15 LYS CE C 31.947 -16.494 0.296 1.00 . A A . 11 LYS CE 1 1 8 103305 1 1 15 LYS CG C 33.001 -15.063 -1.462 1.00 . A A . 11 LYS CG 1 1 8 103306 1 1 15 LYS H H 32.625 -14.889 -4.072 1.00 . A A . 11 LYS H 1 1 8 103307 1 1 15 LYS HA H 34.138 -12.520 -3.493 1.00 . A A . 11 LYS HA 1 1 8 103308 1 1 15 LYS HB2 H 33.690 -13.056 -1.147 1.00 . A A . 11 LYS HB2 1 1 8 103309 1 1 15 LYS HB3 H 32.221 -13.174 -2.113 1.00 . A A . 11 LYS HB3 1 1 8 103310 1 1 15 LYS HD2 H 32.258 -14.374 0.430 1.00 . A A . 11 LYS HD2 1 1 8 103311 1 1 15 LYS HD3 H 31.001 -14.855 -0.710 1.00 . A A . 11 LYS HD3 1 1 8 103312 1 1 15 LYS HE2 H 32.952 -16.887 0.353 1.00 . A A . 11 LYS HE2 1 1 8 103313 1 1 15 LYS HE3 H 31.524 -16.441 1.288 1.00 . A A . 11 LYS HE3 1 1 8 103314 1 1 15 LYS HG2 H 32.650 -15.666 -2.285 1.00 . A A . 11 LYS HG2 1 1 8 103315 1 1 15 LYS HG3 H 33.939 -15.454 -1.101 1.00 . A A . 11 LYS HG3 1 1 8 103316 1 1 15 LYS HZ1 H 30.136 -17.034 -0.578 1.00 . A A . 11 LYS HZ1 1 1 8 103317 1 1 15 LYS HZ2 H 31.116 -18.351 -0.155 1.00 . A A . 11 LYS HZ2 1 1 8 103318 1 1 15 LYS HZ3 H 31.499 -17.413 -1.519 1.00 . A A . 11 LYS HZ3 1 1 8 103319 1 1 15 LYS N N 33.341 -14.254 -4.285 1.00 . A A . 11 LYS N 1 1 8 103320 1 1 15 LYS NZ N 31.112 -17.391 -0.553 1.00 . A A . 11 LYS NZ 1 1 8 103321 1 1 15 LYS O O 35.585 -15.320 -2.687 1.00 . A A . 11 LYS O 1 1 8 103322 1 1 16 VAL C C 38.724 -12.591 -2.711 1.00 . A A . 12 VAL C 1 1 8 103323 1 1 16 VAL CA C 37.821 -13.755 -3.116 1.00 . A A . 12 VAL CA 1 1 8 103324 1 1 16 VAL CB C 38.281 -14.360 -4.450 1.00 . A A . 12 VAL CB 1 1 8 103325 1 1 16 VAL CG1 C 38.235 -13.301 -5.556 1.00 . A A . 12 VAL CG1 1 1 8 103326 1 1 16 VAL CG2 C 39.710 -14.893 -4.317 1.00 . A A . 12 VAL CG2 1 1 8 103327 1 1 16 VAL H H 36.250 -12.384 -3.490 1.00 . A A . 12 VAL H 1 1 8 103328 1 1 16 VAL HA H 37.877 -14.517 -2.353 1.00 . A A . 12 VAL HA 1 1 8 103329 1 1 16 VAL HB H 37.621 -15.173 -4.715 1.00 . A A . 12 VAL HB 1 1 8 103330 1 1 16 VAL HG11 H 38.657 -13.708 -6.463 1.00 . A A . 12 VAL HG11 1 1 8 103331 1 1 16 VAL HG12 H 38.806 -12.437 -5.251 1.00 . A A . 12 VAL HG12 1 1 8 103332 1 1 16 VAL HG13 H 37.210 -13.010 -5.734 1.00 . A A . 12 VAL HG13 1 1 8 103333 1 1 16 VAL HG21 H 40.043 -15.274 -5.271 1.00 . A A . 12 VAL HG21 1 1 8 103334 1 1 16 VAL HG22 H 39.731 -15.688 -3.586 1.00 . A A . 12 VAL HG22 1 1 8 103335 1 1 16 VAL HG23 H 40.365 -14.095 -3.998 1.00 . A A . 12 VAL HG23 1 1 8 103336 1 1 16 VAL N N 36.436 -13.312 -3.234 1.00 . A A . 12 VAL N 1 1 8 103337 1 1 16 VAL O O 38.478 -11.445 -3.085 1.00 . A A . 12 VAL O 1 1 8 103338 1 1 17 GLU C C 41.918 -11.856 -2.488 1.00 . A A . 13 GLU C 1 1 8 103339 1 1 17 GLU CA C 40.723 -11.867 -1.540 1.00 . A A . 13 GLU CA 1 1 8 103340 1 1 17 GLU CB C 41.200 -12.139 -0.111 1.00 . A A . 13 GLU CB 1 1 8 103341 1 1 17 GLU CD C 42.646 -11.226 1.770 1.00 . A A . 13 GLU CD 1 1 8 103342 1 1 17 GLU CG C 42.068 -10.971 0.373 1.00 . A A . 13 GLU CG 1 1 8 103343 1 1 17 GLU H H 39.903 -13.819 -1.656 1.00 . A A . 13 GLU H 1 1 8 103344 1 1 17 GLU HA H 40.238 -10.904 -1.570 1.00 . A A . 13 GLU HA 1 1 8 103345 1 1 17 GLU HB2 H 40.344 -12.245 0.540 1.00 . A A . 13 GLU HB2 1 1 8 103346 1 1 17 GLU HB3 H 41.783 -13.047 -0.091 1.00 . A A . 13 GLU HB3 1 1 8 103347 1 1 17 GLU HG2 H 42.882 -10.828 -0.321 1.00 . A A . 13 GLU HG2 1 1 8 103348 1 1 17 GLU HG3 H 41.466 -10.074 0.397 1.00 . A A . 13 GLU HG3 1 1 8 103349 1 1 17 GLU N N 39.769 -12.892 -1.948 1.00 . A A . 13 GLU N 1 1 8 103350 1 1 17 GLU O O 42.601 -12.867 -2.650 1.00 . A A . 13 GLU O 1 1 8 103351 1 1 17 GLU OE1 O 42.426 -12.294 2.324 1.00 . A A . 13 GLU OE1 1 1 8 103352 1 1 17 GLU OE2 O 43.307 -10.335 2.274 1.00 . A A . 13 GLU OE2 1 1 8 103353 1 1 18 LEU C C 44.492 -9.979 -3.460 1.00 . A A . 14 LEU C 1 1 8 103354 1 1 18 LEU CA C 43.242 -10.600 -4.095 1.00 . A A . 14 LEU CA 1 1 8 103355 1 1 18 LEU CB C 42.783 -9.719 -5.260 1.00 . A A . 14 LEU CB 1 1 8 103356 1 1 18 LEU CD1 C 40.809 -9.286 -6.731 1.00 . A A . 14 LEU CD1 1 1 8 103357 1 1 18 LEU CD2 C 42.050 -11.447 -6.907 1.00 . A A . 14 LEU CD2 1 1 8 103358 1 1 18 LEU CG C 41.573 -10.356 -5.946 1.00 . A A . 14 LEU CG 1 1 8 103359 1 1 18 LEU H H 41.614 -9.923 -2.916 1.00 . A A . 14 LEU H 1 1 8 103360 1 1 18 LEU HA H 43.454 -11.585 -4.475 1.00 . A A . 14 LEU HA 1 1 8 103361 1 1 18 LEU HB2 H 42.511 -8.743 -4.885 1.00 . A A . 14 LEU HB2 1 1 8 103362 1 1 18 LEU HB3 H 43.586 -9.619 -5.974 1.00 . A A . 14 LEU HB3 1 1 8 103363 1 1 18 LEU HD11 H 41.442 -8.892 -7.512 1.00 . A A . 14 LEU HD11 1 1 8 103364 1 1 18 LEU HD12 H 40.523 -8.487 -6.063 1.00 . A A . 14 LEU HD12 1 1 8 103365 1 1 18 LEU HD13 H 39.925 -9.722 -7.169 1.00 . A A . 14 LEU HD13 1 1 8 103366 1 1 18 LEU HD21 H 42.560 -10.991 -7.744 1.00 . A A . 14 LEU HD21 1 1 8 103367 1 1 18 LEU HD22 H 41.200 -12.008 -7.267 1.00 . A A . 14 LEU HD22 1 1 8 103368 1 1 18 LEU HD23 H 42.727 -12.111 -6.391 1.00 . A A . 14 LEU HD23 1 1 8 103369 1 1 18 LEU HG H 40.919 -10.789 -5.204 1.00 . A A . 14 LEU HG 1 1 8 103370 1 1 18 LEU N N 42.168 -10.707 -3.112 1.00 . A A . 14 LEU N 1 1 8 103371 1 1 18 LEU O O 44.357 -9.096 -2.610 1.00 . A A . 14 LEU O 1 1 8 103372 1 1 19 PRO C C 47.051 -8.283 -3.775 1.00 . A A . 15 PRO C 1 1 8 103373 1 1 19 PRO CA C 46.933 -9.739 -3.308 1.00 . A A . 15 PRO CA 1 1 8 103374 1 1 19 PRO CB C 48.085 -10.586 -3.865 1.00 . A A . 15 PRO CB 1 1 8 103375 1 1 19 PRO CD C 46.037 -11.523 -4.711 1.00 . A A . 15 PRO CD 1 1 8 103376 1 1 19 PRO CG C 47.464 -11.867 -4.299 1.00 . A A . 15 PRO CG 1 1 8 103377 1 1 19 PRO HA H 46.946 -9.782 -2.230 1.00 . A A . 15 PRO HA 1 1 8 103378 1 1 19 PRO HB2 H 48.550 -10.090 -4.706 1.00 . A A . 15 PRO HB2 1 1 8 103379 1 1 19 PRO HB3 H 48.815 -10.778 -3.093 1.00 . A A . 15 PRO HB3 1 1 8 103380 1 1 19 PRO HD2 H 46.005 -11.228 -5.751 1.00 . A A . 15 PRO HD2 1 1 8 103381 1 1 19 PRO HD3 H 45.383 -12.360 -4.524 1.00 . A A . 15 PRO HD3 1 1 8 103382 1 1 19 PRO HG2 H 48.013 -12.281 -5.134 1.00 . A A . 15 PRO HG2 1 1 8 103383 1 1 19 PRO HG3 H 47.442 -12.570 -3.479 1.00 . A A . 15 PRO HG3 1 1 8 103384 1 1 19 PRO N N 45.690 -10.394 -3.827 1.00 . A A . 15 PRO N 1 1 8 103385 1 1 19 PRO O O 46.390 -7.895 -4.739 1.00 . A A . 15 PRO O 1 1 8 103386 1 1 20 PRO C C 48.515 -5.858 -4.950 1.00 . A A . 16 PRO C 1 1 8 103387 1 1 20 PRO CA C 48.009 -6.035 -3.520 1.00 . A A . 16 PRO CA 1 1 8 103388 1 1 20 PRO CB C 49.015 -5.458 -2.515 1.00 . A A . 16 PRO CB 1 1 8 103389 1 1 20 PRO CD C 48.730 -7.786 -1.973 1.00 . A A . 16 PRO CD 1 1 8 103390 1 1 20 PRO CG C 49.040 -6.418 -1.375 1.00 . A A . 16 PRO CG 1 1 8 103391 1 1 20 PRO HA H 47.064 -5.530 -3.403 1.00 . A A . 16 PRO HA 1 1 8 103392 1 1 20 PRO HB2 H 49.997 -5.381 -2.962 1.00 . A A . 16 PRO HB2 1 1 8 103393 1 1 20 PRO HB3 H 48.685 -4.490 -2.168 1.00 . A A . 16 PRO HB3 1 1 8 103394 1 1 20 PRO HD2 H 49.640 -8.275 -2.292 1.00 . A A . 16 PRO HD2 1 1 8 103395 1 1 20 PRO HD3 H 48.193 -8.399 -1.265 1.00 . A A . 16 PRO HD3 1 1 8 103396 1 1 20 PRO HG2 H 50.019 -6.418 -0.915 1.00 . A A . 16 PRO HG2 1 1 8 103397 1 1 20 PRO HG3 H 48.284 -6.160 -0.651 1.00 . A A . 16 PRO HG3 1 1 8 103398 1 1 20 PRO N N 47.865 -7.472 -3.130 1.00 . A A . 16 PRO N 1 1 8 103399 1 1 20 PRO O O 48.163 -4.891 -5.627 1.00 . A A . 16 PRO O 1 1 8 103400 1 1 21 ASP C C 49.030 -7.186 -7.862 1.00 . A A . 17 ASP C 1 1 8 103401 1 1 21 ASP CA C 49.945 -6.687 -6.735 1.00 . A A . 17 ASP CA 1 1 8 103402 1 1 21 ASP CB C 51.255 -7.478 -6.764 1.00 . A A . 17 ASP CB 1 1 8 103403 1 1 21 ASP CG C 50.982 -8.956 -6.510 1.00 . A A . 17 ASP CG 1 1 8 103404 1 1 21 ASP H H 49.547 -7.567 -4.841 1.00 . A A . 17 ASP H 1 1 8 103405 1 1 21 ASP HA H 50.176 -5.649 -6.920 1.00 . A A . 17 ASP HA 1 1 8 103406 1 1 21 ASP HB2 H 51.721 -7.359 -7.731 1.00 . A A . 17 ASP HB2 1 1 8 103407 1 1 21 ASP HB3 H 51.917 -7.102 -5.998 1.00 . A A . 17 ASP HB3 1 1 8 103408 1 1 21 ASP N N 49.340 -6.795 -5.405 1.00 . A A . 17 ASP N 1 1 8 103409 1 1 21 ASP O O 49.387 -7.080 -9.038 1.00 . A A . 17 ASP O 1 1 8 103410 1 1 21 ASP OD1 O 50.612 -9.288 -5.396 1.00 . A A . 17 ASP OD1 1 1 8 103411 1 1 21 ASP OD2 O 51.146 -9.736 -7.434 1.00 . A A . 17 ASP OD2 1 1 8 103412 1 1 22 PHE C C 46.619 -7.140 -9.575 1.00 . A A . 18 PHE C 1 1 8 103413 1 1 22 PHE CA C 46.935 -8.219 -8.545 1.00 . A A . 18 PHE CA 1 1 8 103414 1 1 22 PHE CB C 45.640 -8.711 -7.900 1.00 . A A . 18 PHE CB 1 1 8 103415 1 1 22 PHE CD1 C 45.059 -10.887 -9.022 1.00 . A A . 18 PHE CD1 1 1 8 103416 1 1 22 PHE CD2 C 43.715 -8.932 -9.519 1.00 . A A . 18 PHE CD2 1 1 8 103417 1 1 22 PHE CE1 C 44.269 -11.652 -9.887 1.00 . A A . 18 PHE CE1 1 1 8 103418 1 1 22 PHE CE2 C 42.924 -9.697 -10.386 1.00 . A A . 18 PHE CE2 1 1 8 103419 1 1 22 PHE CG C 44.782 -9.529 -8.837 1.00 . A A . 18 PHE CG 1 1 8 103420 1 1 22 PHE CZ C 43.201 -11.056 -10.571 1.00 . A A . 18 PHE CZ 1 1 8 103421 1 1 22 PHE H H 47.571 -7.713 -6.588 1.00 . A A . 18 PHE H 1 1 8 103422 1 1 22 PHE HA H 47.412 -9.049 -9.045 1.00 . A A . 18 PHE HA 1 1 8 103423 1 1 22 PHE HB2 H 45.887 -9.319 -7.043 1.00 . A A . 18 PHE HB2 1 1 8 103424 1 1 22 PHE HB3 H 45.075 -7.853 -7.562 1.00 . A A . 18 PHE HB3 1 1 8 103425 1 1 22 PHE HD1 H 45.883 -11.348 -8.496 1.00 . A A . 18 PHE HD1 1 1 8 103426 1 1 22 PHE HD2 H 43.501 -7.883 -9.380 1.00 . A A . 18 PHE HD2 1 1 8 103427 1 1 22 PHE HE1 H 44.484 -12.699 -10.031 1.00 . A A . 18 PHE HE1 1 1 8 103428 1 1 22 PHE HE2 H 42.101 -9.238 -10.913 1.00 . A A . 18 PHE HE2 1 1 8 103429 1 1 22 PHE HZ H 42.592 -11.646 -11.239 1.00 . A A . 18 PHE HZ 1 1 8 103430 1 1 22 PHE N N 47.841 -7.696 -7.528 1.00 . A A . 18 PHE N 1 1 8 103431 1 1 22 PHE O O 46.650 -7.388 -10.779 1.00 . A A . 18 PHE O 1 1 8 103432 1 1 23 VAL C C 47.111 -4.604 -11.022 1.00 . A A . 19 VAL C 1 1 8 103433 1 1 23 VAL CA C 46.007 -4.825 -9.986 1.00 . A A . 19 VAL CA 1 1 8 103434 1 1 23 VAL CB C 45.788 -3.543 -9.169 1.00 . A A . 19 VAL CB 1 1 8 103435 1 1 23 VAL CG1 C 45.357 -2.396 -10.089 1.00 . A A . 19 VAL CG1 1 1 8 103436 1 1 23 VAL CG2 C 44.691 -3.780 -8.127 1.00 . A A . 19 VAL CG2 1 1 8 103437 1 1 23 VAL H H 46.396 -5.773 -8.129 1.00 . A A . 19 VAL H 1 1 8 103438 1 1 23 VAL HA H 45.090 -5.069 -10.503 1.00 . A A . 19 VAL HA 1 1 8 103439 1 1 23 VAL HB H 46.707 -3.276 -8.670 1.00 . A A . 19 VAL HB 1 1 8 103440 1 1 23 VAL HG11 H 44.429 -2.653 -10.575 1.00 . A A . 19 VAL HG11 1 1 8 103441 1 1 23 VAL HG12 H 46.119 -2.227 -10.835 1.00 . A A . 19 VAL HG12 1 1 8 103442 1 1 23 VAL HG13 H 45.221 -1.498 -9.504 1.00 . A A . 19 VAL HG13 1 1 8 103443 1 1 23 VAL HG21 H 43.796 -4.130 -8.619 1.00 . A A . 19 VAL HG21 1 1 8 103444 1 1 23 VAL HG22 H 44.480 -2.855 -7.609 1.00 . A A . 19 VAL HG22 1 1 8 103445 1 1 23 VAL HG23 H 45.025 -4.522 -7.416 1.00 . A A . 19 VAL HG23 1 1 8 103446 1 1 23 VAL N N 46.355 -5.929 -9.096 1.00 . A A . 19 VAL N 1 1 8 103447 1 1 23 VAL O O 46.833 -4.440 -12.208 1.00 . A A . 19 VAL O 1 1 8 103448 1 1 24 ASP C C 49.514 -5.400 -12.607 1.00 . A A . 20 ASP C 1 1 8 103449 1 1 24 ASP CA C 49.486 -4.380 -11.470 1.00 . A A . 20 ASP CA 1 1 8 103450 1 1 24 ASP CB C 50.804 -4.441 -10.697 1.00 . A A . 20 ASP CB 1 1 8 103451 1 1 24 ASP CG C 51.952 -3.988 -11.591 1.00 . A A . 20 ASP CG 1 1 8 103452 1 1 24 ASP H H 48.534 -4.840 -9.632 1.00 . A A . 20 ASP H 1 1 8 103453 1 1 24 ASP HA H 49.377 -3.393 -11.897 1.00 . A A . 20 ASP HA 1 1 8 103454 1 1 24 ASP HB2 H 50.742 -3.792 -9.835 1.00 . A A . 20 ASP HB2 1 1 8 103455 1 1 24 ASP HB3 H 50.983 -5.454 -10.372 1.00 . A A . 20 ASP HB3 1 1 8 103456 1 1 24 ASP N N 48.362 -4.630 -10.574 1.00 . A A . 20 ASP N 1 1 8 103457 1 1 24 ASP O O 49.728 -5.045 -13.766 1.00 . A A . 20 ASP O 1 1 8 103458 1 1 24 ASP OD1 O 52.236 -2.802 -11.602 1.00 . A A . 20 ASP OD1 1 1 8 103459 1 1 24 ASP OD2 O 52.529 -4.834 -12.253 1.00 . A A . 20 ASP OD2 1 1 8 103460 1 1 25 VAL C C 48.219 -7.500 -14.340 1.00 . A A . 21 VAL C 1 1 8 103461 1 1 25 VAL CA C 49.302 -7.720 -13.283 1.00 . A A . 21 VAL CA 1 1 8 103462 1 1 25 VAL CB C 49.135 -9.097 -12.628 1.00 . A A . 21 VAL CB 1 1 8 103463 1 1 25 VAL CG1 C 49.285 -10.197 -13.683 1.00 . A A . 21 VAL CG1 1 1 8 103464 1 1 25 VAL CG2 C 50.206 -9.289 -11.550 1.00 . A A . 21 VAL CG2 1 1 8 103465 1 1 25 VAL H H 48.986 -6.874 -11.358 1.00 . A A . 21 VAL H 1 1 8 103466 1 1 25 VAL HA H 50.258 -7.677 -13.781 1.00 . A A . 21 VAL HA 1 1 8 103467 1 1 25 VAL HB H 48.155 -9.164 -12.179 1.00 . A A . 21 VAL HB 1 1 8 103468 1 1 25 VAL HG11 H 49.246 -11.164 -13.203 1.00 . A A . 21 VAL HG11 1 1 8 103469 1 1 25 VAL HG12 H 50.234 -10.084 -14.188 1.00 . A A . 21 VAL HG12 1 1 8 103470 1 1 25 VAL HG13 H 48.484 -10.119 -14.402 1.00 . A A . 21 VAL HG13 1 1 8 103471 1 1 25 VAL HG21 H 51.176 -9.367 -12.017 1.00 . A A . 21 VAL HG21 1 1 8 103472 1 1 25 VAL HG22 H 49.999 -10.191 -10.994 1.00 . A A . 21 VAL HG22 1 1 8 103473 1 1 25 VAL HG23 H 50.195 -8.442 -10.879 1.00 . A A . 21 VAL HG23 1 1 8 103474 1 1 25 VAL N N 49.256 -6.662 -12.277 1.00 . A A . 21 VAL N 1 1 8 103475 1 1 25 VAL O O 48.494 -7.559 -15.538 1.00 . A A . 21 VAL O 1 1 8 103476 1 1 26 ILE C C 46.233 -5.852 -15.793 1.00 . A A . 22 ILE C 1 1 8 103477 1 1 26 ILE CA C 45.896 -6.995 -14.835 1.00 . A A . 22 ILE CA 1 1 8 103478 1 1 26 ILE CB C 44.605 -6.673 -14.066 1.00 . A A . 22 ILE CB 1 1 8 103479 1 1 26 ILE CD1 C 44.085 -9.151 -13.805 1.00 . A A . 22 ILE CD1 1 1 8 103480 1 1 26 ILE CG1 C 44.278 -7.808 -13.085 1.00 . A A . 22 ILE CG1 1 1 8 103481 1 1 26 ILE CG2 C 43.432 -6.488 -15.034 1.00 . A A . 22 ILE CG2 1 1 8 103482 1 1 26 ILE H H 46.825 -7.185 -12.935 1.00 . A A . 22 ILE H 1 1 8 103483 1 1 26 ILE HA H 45.749 -7.895 -15.413 1.00 . A A . 22 ILE HA 1 1 8 103484 1 1 26 ILE HB H 44.748 -5.758 -13.511 1.00 . A A . 22 ILE HB 1 1 8 103485 1 1 26 ILE HD11 H 43.153 -9.592 -13.484 1.00 . A A . 22 ILE HD11 1 1 8 103486 1 1 26 ILE HD12 H 44.897 -9.813 -13.546 1.00 . A A . 22 ILE HD12 1 1 8 103487 1 1 26 ILE HD13 H 44.063 -9.016 -14.876 1.00 . A A . 22 ILE HD13 1 1 8 103488 1 1 26 ILE HG12 H 45.088 -7.907 -12.380 1.00 . A A . 22 ILE HG12 1 1 8 103489 1 1 26 ILE HG13 H 43.374 -7.560 -12.549 1.00 . A A . 22 ILE HG13 1 1 8 103490 1 1 26 ILE HG21 H 42.504 -6.661 -14.512 1.00 . A A . 22 ILE HG21 1 1 8 103491 1 1 26 ILE HG22 H 43.523 -7.188 -15.851 1.00 . A A . 22 ILE HG22 1 1 8 103492 1 1 26 ILE HG23 H 43.443 -5.479 -15.423 1.00 . A A . 22 ILE HG23 1 1 8 103493 1 1 26 ILE N N 46.995 -7.222 -13.899 1.00 . A A . 22 ILE N 1 1 8 103494 1 1 26 ILE O O 45.963 -5.939 -16.989 1.00 . A A . 22 ILE O 1 1 8 103495 1 1 27 ARG C C 48.084 -4.083 -17.270 1.00 . A A . 23 ARG C 1 1 8 103496 1 1 27 ARG CA C 47.186 -3.641 -16.116 1.00 . A A . 23 ARG CA 1 1 8 103497 1 1 27 ARG CB C 47.925 -2.587 -15.289 1.00 . A A . 23 ARG CB 1 1 8 103498 1 1 27 ARG CD C 48.890 -0.281 -15.330 1.00 . A A . 23 ARG CD 1 1 8 103499 1 1 27 ARG CG C 48.089 -1.313 -16.123 1.00 . A A . 23 ARG CG 1 1 8 103500 1 1 27 ARG CZ C 51.223 -0.029 -14.541 1.00 . A A . 23 ARG CZ 1 1 8 103501 1 1 27 ARG H H 46.994 -4.740 -14.310 1.00 . A A . 23 ARG H 1 1 8 103502 1 1 27 ARG HA H 46.287 -3.200 -16.518 1.00 . A A . 23 ARG HA 1 1 8 103503 1 1 27 ARG HB2 H 47.357 -2.365 -14.397 1.00 . A A . 23 ARG HB2 1 1 8 103504 1 1 27 ARG HB3 H 48.900 -2.960 -15.014 1.00 . A A . 23 ARG HB3 1 1 8 103505 1 1 27 ARG HD2 H 48.847 0.673 -15.835 1.00 . A A . 23 ARG HD2 1 1 8 103506 1 1 27 ARG HD3 H 48.467 -0.181 -14.341 1.00 . A A . 23 ARG HD3 1 1 8 103507 1 1 27 ARG HE H 50.558 -1.531 -15.683 1.00 . A A . 23 ARG HE 1 1 8 103508 1 1 27 ARG HG2 H 48.609 -1.549 -17.039 1.00 . A A . 23 ARG HG2 1 1 8 103509 1 1 27 ARG HG3 H 47.116 -0.907 -16.356 1.00 . A A . 23 ARG HG3 1 1 8 103510 1 1 27 ARG HH11 H 50.017 1.440 -13.895 1.00 . A A . 23 ARG HH11 1 1 8 103511 1 1 27 ARG HH12 H 51.671 1.553 -13.392 1.00 . A A . 23 ARG HH12 1 1 8 103512 1 1 27 ARG HH21 H 52.670 -1.331 -15.009 1.00 . A A . 23 ARG HH21 1 1 8 103513 1 1 27 ARG HH22 H 53.155 0.002 -14.015 1.00 . A A . 23 ARG HH22 1 1 8 103514 1 1 27 ARG N N 46.823 -4.778 -15.273 1.00 . A A . 23 ARG N 1 1 8 103515 1 1 27 ARG NE N 50.289 -0.708 -15.225 1.00 . A A . 23 ARG NE 1 1 8 103516 1 1 27 ARG NH1 N 50.949 1.075 -13.891 1.00 . A A . 23 ARG NH1 1 1 8 103517 1 1 27 ARG NH2 N 52.444 -0.488 -14.519 1.00 . A A . 23 ARG NH2 1 1 8 103518 1 1 27 ARG O O 47.808 -3.793 -18.432 1.00 . A A . 23 ARG O 1 1 8 103519 1 1 28 ILE C C 49.456 -6.115 -19.026 1.00 . A A . 24 ILE C 1 1 8 103520 1 1 28 ILE CA C 50.108 -5.252 -17.943 1.00 . A A . 24 ILE CA 1 1 8 103521 1 1 28 ILE CB C 51.261 -6.012 -17.268 1.00 . A A . 24 ILE CB 1 1 8 103522 1 1 28 ILE CD1 C 52.951 -5.906 -15.421 1.00 . A A . 24 ILE CD1 1 1 8 103523 1 1 28 ILE CG1 C 51.918 -5.108 -16.218 1.00 . A A . 24 ILE CG1 1 1 8 103524 1 1 28 ILE CG2 C 52.318 -6.409 -18.306 1.00 . A A . 24 ILE CG2 1 1 8 103525 1 1 28 ILE H H 49.279 -5.066 -16.000 1.00 . A A . 24 ILE H 1 1 8 103526 1 1 28 ILE HA H 50.518 -4.373 -18.416 1.00 . A A . 24 ILE HA 1 1 8 103527 1 1 28 ILE HB H 50.875 -6.900 -16.788 1.00 . A A . 24 ILE HB 1 1 8 103528 1 1 28 ILE HD11 H 52.583 -6.905 -15.250 1.00 . A A . 24 ILE HD11 1 1 8 103529 1 1 28 ILE HD12 H 53.127 -5.420 -14.472 1.00 . A A . 24 ILE HD12 1 1 8 103530 1 1 28 ILE HD13 H 53.878 -5.952 -15.976 1.00 . A A . 24 ILE HD13 1 1 8 103531 1 1 28 ILE HG12 H 52.406 -4.281 -16.714 1.00 . A A . 24 ILE HG12 1 1 8 103532 1 1 28 ILE HG13 H 51.162 -4.731 -15.547 1.00 . A A . 24 ILE HG13 1 1 8 103533 1 1 28 ILE HG21 H 52.763 -5.518 -18.726 1.00 . A A . 24 ILE HG21 1 1 8 103534 1 1 28 ILE HG22 H 51.853 -6.984 -19.093 1.00 . A A . 24 ILE HG22 1 1 8 103535 1 1 28 ILE HG23 H 53.084 -7.003 -17.830 1.00 . A A . 24 ILE HG23 1 1 8 103536 1 1 28 ILE N N 49.139 -4.823 -16.940 1.00 . A A . 24 ILE N 1 1 8 103537 1 1 28 ILE O O 49.785 -5.974 -20.205 1.00 . A A . 24 ILE O 1 1 8 103538 1 1 29 LYS C C 46.977 -7.253 -20.540 1.00 . A A . 25 LYS C 1 1 8 103539 1 1 29 LYS CA C 47.970 -7.946 -19.597 1.00 . A A . 25 LYS CA 1 1 8 103540 1 1 29 LYS CB C 47.349 -9.151 -18.856 1.00 . A A . 25 LYS CB 1 1 8 103541 1 1 29 LYS CD C 45.319 -10.173 -17.805 1.00 . A A . 25 LYS CD 1 1 8 103542 1 1 29 LYS CE C 46.030 -10.672 -16.545 1.00 . A A . 25 LYS CE 1 1 8 103543 1 1 29 LYS CG C 45.954 -8.864 -18.286 1.00 . A A . 25 LYS CG 1 1 8 103544 1 1 29 LYS H H 48.303 -7.074 -17.691 1.00 . A A . 25 LYS H 1 1 8 103545 1 1 29 LYS HA H 48.778 -8.324 -20.208 1.00 . A A . 25 LYS HA 1 1 8 103546 1 1 29 LYS HB2 H 47.279 -9.988 -19.533 1.00 . A A . 25 LYS HB2 1 1 8 103547 1 1 29 LYS HB3 H 48.003 -9.419 -18.038 1.00 . A A . 25 LYS HB3 1 1 8 103548 1 1 29 LYS HD2 H 44.275 -10.003 -17.584 1.00 . A A . 25 LYS HD2 1 1 8 103549 1 1 29 LYS HD3 H 45.404 -10.919 -18.580 1.00 . A A . 25 LYS HD3 1 1 8 103550 1 1 29 LYS HE2 H 47.085 -10.788 -16.746 1.00 . A A . 25 LYS HE2 1 1 8 103551 1 1 29 LYS HE3 H 45.890 -9.960 -15.747 1.00 . A A . 25 LYS HE3 1 1 8 103552 1 1 29 LYS HG2 H 46.044 -8.185 -17.457 1.00 . A A . 25 LYS HG2 1 1 8 103553 1 1 29 LYS HG3 H 45.329 -8.427 -19.045 1.00 . A A . 25 LYS HG3 1 1 8 103554 1 1 29 LYS HZ1 H 46.009 -12.754 -16.578 1.00 . A A . 25 LYS HZ1 1 1 8 103555 1 1 29 LYS HZ2 H 44.470 -12.049 -16.459 1.00 . A A . 25 LYS HZ2 1 1 8 103556 1 1 29 LYS HZ3 H 45.496 -12.077 -15.106 1.00 . A A . 25 LYS HZ3 1 1 8 103557 1 1 29 LYS N N 48.556 -7.016 -18.636 1.00 . A A . 25 LYS N 1 1 8 103558 1 1 29 LYS NZ N 45.458 -11.987 -16.141 1.00 . A A . 25 LYS NZ 1 1 8 103559 1 1 29 LYS O O 46.910 -7.577 -21.725 1.00 . A A . 25 LYS O 1 1 8 103560 1 1 30 LEU C C 45.628 -4.599 -21.745 1.00 . A A . 26 LEU C 1 1 8 103561 1 1 30 LEU CA C 45.136 -5.678 -20.779 1.00 . A A . 26 LEU CA 1 1 8 103562 1 1 30 LEU CB C 44.097 -5.066 -19.834 1.00 . A A . 26 LEU CB 1 1 8 103563 1 1 30 LEU CD1 C 42.393 -5.602 -18.087 1.00 . A A . 26 LEU CD1 1 1 8 103564 1 1 30 LEU CD2 C 42.254 -6.680 -20.334 1.00 . A A . 26 LEU CD2 1 1 8 103565 1 1 30 LEU CG C 43.208 -6.166 -19.251 1.00 . A A . 26 LEU CG 1 1 8 103566 1 1 30 LEU H H 46.369 -6.015 -19.088 1.00 . A A . 26 LEU H 1 1 8 103567 1 1 30 LEU HA H 44.651 -6.446 -21.362 1.00 . A A . 26 LEU HA 1 1 8 103568 1 1 30 LEU HB2 H 44.604 -4.550 -19.031 1.00 . A A . 26 LEU HB2 1 1 8 103569 1 1 30 LEU HB3 H 43.485 -4.365 -20.380 1.00 . A A . 26 LEU HB3 1 1 8 103570 1 1 30 LEU HD11 H 43.022 -4.967 -17.481 1.00 . A A . 26 LEU HD11 1 1 8 103571 1 1 30 LEU HD12 H 42.014 -6.415 -17.485 1.00 . A A . 26 LEU HD12 1 1 8 103572 1 1 30 LEU HD13 H 41.565 -5.025 -18.473 1.00 . A A . 26 LEU HD13 1 1 8 103573 1 1 30 LEU HD21 H 42.762 -7.413 -20.942 1.00 . A A . 26 LEU HD21 1 1 8 103574 1 1 30 LEU HD22 H 41.937 -5.854 -20.954 1.00 . A A . 26 LEU HD22 1 1 8 103575 1 1 30 LEU HD23 H 41.392 -7.134 -19.868 1.00 . A A . 26 LEU HD23 1 1 8 103576 1 1 30 LEU HG H 43.825 -6.979 -18.898 1.00 . A A . 26 LEU HG 1 1 8 103577 1 1 30 LEU N N 46.211 -6.302 -20.010 1.00 . A A . 26 LEU N 1 1 8 103578 1 1 30 LEU O O 45.105 -4.494 -22.853 1.00 . A A . 26 LEU O 1 1 8 103579 1 1 31 GLN C C 47.244 -2.990 -23.616 1.00 . A A . 27 GLN C 1 1 8 103580 1 1 31 GLN CA C 47.033 -2.636 -22.142 1.00 . A A . 27 GLN CA 1 1 8 103581 1 1 31 GLN CB C 48.322 -2.032 -21.580 1.00 . A A . 27 GLN CB 1 1 8 103582 1 1 31 GLN CD C 50.770 -2.407 -21.238 1.00 . A A . 27 GLN CD 1 1 8 103583 1 1 31 GLN CG C 49.447 -3.067 -21.611 1.00 . A A . 27 GLN CG 1 1 8 103584 1 1 31 GLN H H 47.005 -3.924 -20.452 1.00 . A A . 27 GLN H 1 1 8 103585 1 1 31 GLN HA H 46.264 -1.880 -22.081 1.00 . A A . 27 GLN HA 1 1 8 103586 1 1 31 GLN HB2 H 48.606 -1.176 -22.178 1.00 . A A . 27 GLN HB2 1 1 8 103587 1 1 31 GLN HB3 H 48.157 -1.717 -20.561 1.00 . A A . 27 GLN HB3 1 1 8 103588 1 1 31 GLN HE21 H 50.510 -2.640 -19.284 1.00 . A A . 27 GLN HE21 1 1 8 103589 1 1 31 GLN HE22 H 51.958 -1.881 -19.737 1.00 . A A . 27 GLN HE22 1 1 8 103590 1 1 31 GLN HG2 H 49.226 -3.853 -20.906 1.00 . A A . 27 GLN HG2 1 1 8 103591 1 1 31 GLN HG3 H 49.524 -3.483 -22.603 1.00 . A A . 27 GLN HG3 1 1 8 103592 1 1 31 GLN N N 46.602 -3.784 -21.333 1.00 . A A . 27 GLN N 1 1 8 103593 1 1 31 GLN NE2 N 51.107 -2.300 -19.983 1.00 . A A . 27 GLN NE2 1 1 8 103594 1 1 31 GLN O O 47.742 -4.066 -23.947 1.00 . A A . 27 GLN O 1 1 8 103595 1 1 31 GLN OE1 O 51.507 -1.954 -22.114 1.00 . A A . 27 GLN OE1 1 1 8 103596 1 1 32 GLY C C 45.599 -2.762 -26.523 1.00 . A A . 28 GLY C 1 1 8 103597 1 1 32 GLY CA C 46.933 -2.289 -25.931 1.00 . A A . 28 GLY CA 1 1 8 103598 1 1 32 GLY H H 46.498 -1.218 -24.154 1.00 . A A . 28 GLY H 1 1 8 103599 1 1 32 GLY HA2 H 47.210 -1.358 -26.402 1.00 . A A . 28 GLY HA2 1 1 8 103600 1 1 32 GLY HA3 H 47.691 -3.030 -26.134 1.00 . A A . 28 GLY HA3 1 1 8 103601 1 1 32 GLY N N 46.849 -2.069 -24.489 1.00 . A A . 28 GLY N 1 1 8 103602 1 1 32 GLY O O 45.334 -2.546 -27.706 1.00 . A A . 28 GLY O 1 1 8 103603 1 1 33 LYS C C 42.355 -2.915 -25.795 1.00 . A A . 29 LYS C 1 1 8 103604 1 1 33 LYS CA C 43.469 -3.892 -26.165 1.00 . A A . 29 LYS CA 1 1 8 103605 1 1 33 LYS CB C 43.188 -5.255 -25.531 1.00 . A A . 29 LYS CB 1 1 8 103606 1 1 33 LYS CD C 43.914 -7.648 -25.453 1.00 . A A . 29 LYS CD 1 1 8 103607 1 1 33 LYS CE C 45.041 -8.617 -25.820 1.00 . A A . 29 LYS CE 1 1 8 103608 1 1 33 LYS CG C 44.240 -6.258 -26.004 1.00 . A A . 29 LYS CG 1 1 8 103609 1 1 33 LYS H H 45.039 -3.587 -24.785 1.00 . A A . 29 LYS H 1 1 8 103610 1 1 33 LYS HA H 43.496 -4.009 -27.237 1.00 . A A . 29 LYS HA 1 1 8 103611 1 1 33 LYS HB2 H 43.227 -5.166 -24.455 1.00 . A A . 29 LYS HB2 1 1 8 103612 1 1 33 LYS HB3 H 42.208 -5.597 -25.829 1.00 . A A . 29 LYS HB3 1 1 8 103613 1 1 33 LYS HD2 H 43.820 -7.595 -24.377 1.00 . A A . 29 LYS HD2 1 1 8 103614 1 1 33 LYS HD3 H 42.988 -7.999 -25.880 1.00 . A A . 29 LYS HD3 1 1 8 103615 1 1 33 LYS HE2 H 44.923 -8.933 -26.845 1.00 . A A . 29 LYS HE2 1 1 8 103616 1 1 33 LYS HE3 H 45.993 -8.122 -25.702 1.00 . A A . 29 LYS HE3 1 1 8 103617 1 1 33 LYS HG2 H 44.245 -6.292 -27.083 1.00 . A A . 29 LYS HG2 1 1 8 103618 1 1 33 LYS HG3 H 45.213 -5.953 -25.650 1.00 . A A . 29 LYS HG3 1 1 8 103619 1 1 33 LYS HZ1 H 44.116 -10.344 -25.114 1.00 . A A . 29 LYS HZ1 1 1 8 103620 1 1 33 LYS HZ2 H 44.990 -9.497 -23.932 1.00 . A A . 29 LYS HZ2 1 1 8 103621 1 1 33 LYS HZ3 H 45.813 -10.412 -25.103 1.00 . A A . 29 LYS HZ3 1 1 8 103622 1 1 33 LYS N N 44.763 -3.404 -25.707 1.00 . A A . 29 LYS N 1 1 8 103623 1 1 33 LYS NZ N 44.986 -9.807 -24.925 1.00 . A A . 29 LYS NZ 1 1 8 103624 1 1 33 LYS O O 42.491 -2.124 -24.859 1.00 . A A . 29 LYS O 1 1 8 103625 1 1 34 THR C C 38.973 -2.962 -25.695 1.00 . A A . 30 THR C 1 1 8 103626 1 1 34 THR CA C 40.106 -2.115 -26.267 1.00 . A A . 30 THR CA 1 1 8 103627 1 1 34 THR CB C 39.630 -1.424 -27.548 1.00 . A A . 30 THR CB 1 1 8 103628 1 1 34 THR CG2 C 38.537 -0.409 -27.206 1.00 . A A . 30 THR CG2 1 1 8 103629 1 1 34 THR H H 41.238 -3.561 -27.325 1.00 . A A . 30 THR H 1 1 8 103630 1 1 34 THR HA H 40.380 -1.361 -25.546 1.00 . A A . 30 THR HA 1 1 8 103631 1 1 34 THR HB H 39.231 -2.161 -28.229 1.00 . A A . 30 THR HB 1 1 8 103632 1 1 34 THR HG1 H 40.639 -0.853 -29.109 1.00 . A A . 30 THR HG1 1 1 8 103633 1 1 34 THR HG21 H 38.148 0.021 -28.118 1.00 . A A . 30 THR HG21 1 1 8 103634 1 1 34 THR HG22 H 38.953 0.373 -26.589 1.00 . A A . 30 THR HG22 1 1 8 103635 1 1 34 THR HG23 H 37.739 -0.905 -26.673 1.00 . A A . 30 THR HG23 1 1 8 103636 1 1 34 THR N N 41.264 -2.955 -26.555 1.00 . A A . 30 THR N 1 1 8 103637 1 1 34 THR O O 38.706 -4.064 -26.175 1.00 . A A . 30 THR O 1 1 8 103638 1 1 34 THR OG1 O 40.725 -0.756 -28.158 1.00 . A A . 30 THR OG1 1 1 8 103639 1 1 35 VAL C C 35.982 -2.283 -23.879 1.00 . A A . 31 VAL C 1 1 8 103640 1 1 35 VAL CA C 37.219 -3.167 -24.015 1.00 . A A . 31 VAL CA 1 1 8 103641 1 1 35 VAL CB C 37.666 -3.644 -22.631 1.00 . A A . 31 VAL CB 1 1 8 103642 1 1 35 VAL CG1 C 38.850 -4.600 -22.779 1.00 . A A . 31 VAL CG1 1 1 8 103643 1 1 35 VAL CG2 C 38.092 -2.442 -21.783 1.00 . A A . 31 VAL CG2 1 1 8 103644 1 1 35 VAL H H 38.552 -1.550 -24.341 1.00 . A A . 31 VAL H 1 1 8 103645 1 1 35 VAL HA H 36.961 -4.031 -24.611 1.00 . A A . 31 VAL HA 1 1 8 103646 1 1 35 VAL HB H 36.849 -4.157 -22.146 1.00 . A A . 31 VAL HB 1 1 8 103647 1 1 35 VAL HG11 H 39.714 -4.053 -23.124 1.00 . A A . 31 VAL HG11 1 1 8 103648 1 1 35 VAL HG12 H 38.603 -5.371 -23.495 1.00 . A A . 31 VAL HG12 1 1 8 103649 1 1 35 VAL HG13 H 39.070 -5.053 -21.824 1.00 . A A . 31 VAL HG13 1 1 8 103650 1 1 35 VAL HG21 H 37.247 -1.786 -21.639 1.00 . A A . 31 VAL HG21 1 1 8 103651 1 1 35 VAL HG22 H 38.881 -1.906 -22.289 1.00 . A A . 31 VAL HG22 1 1 8 103652 1 1 35 VAL HG23 H 38.448 -2.786 -20.825 1.00 . A A . 31 VAL HG23 1 1 8 103653 1 1 35 VAL N N 38.308 -2.441 -24.666 1.00 . A A . 31 VAL N 1 1 8 103654 1 1 35 VAL O O 36.074 -1.057 -23.946 1.00 . A A . 31 VAL O 1 1 8 103655 1 1 36 ARG C C 32.783 -2.755 -22.348 1.00 . A A . 32 ARG C 1 1 8 103656 1 1 36 ARG CA C 33.573 -2.188 -23.527 1.00 . A A . 32 ARG CA 1 1 8 103657 1 1 36 ARG CB C 32.730 -2.283 -24.800 1.00 . A A . 32 ARG CB 1 1 8 103658 1 1 36 ARG CD C 32.550 -1.540 -27.181 1.00 . A A . 32 ARG CD 1 1 8 103659 1 1 36 ARG CG C 33.443 -1.553 -25.938 1.00 . A A . 32 ARG CG 1 1 8 103660 1 1 36 ARG CZ C 31.225 -3.206 -28.443 1.00 . A A . 32 ARG CZ 1 1 8 103661 1 1 36 ARG H H 34.811 -3.895 -23.706 1.00 . A A . 32 ARG H 1 1 8 103662 1 1 36 ARG HA H 33.791 -1.149 -23.331 1.00 . A A . 32 ARG HA 1 1 8 103663 1 1 36 ARG HB2 H 32.595 -3.323 -25.064 1.00 . A A . 32 ARG HB2 1 1 8 103664 1 1 36 ARG HB3 H 31.766 -1.826 -24.630 1.00 . A A . 32 ARG HB3 1 1 8 103665 1 1 36 ARG HD2 H 31.645 -0.991 -26.966 1.00 . A A . 32 ARG HD2 1 1 8 103666 1 1 36 ARG HD3 H 33.075 -1.056 -27.992 1.00 . A A . 32 ARG HD3 1 1 8 103667 1 1 36 ARG HE H 32.713 -3.649 -27.179 1.00 . A A . 32 ARG HE 1 1 8 103668 1 1 36 ARG HG2 H 33.655 -0.537 -25.637 1.00 . A A . 32 ARG HG2 1 1 8 103669 1 1 36 ARG HG3 H 34.368 -2.061 -26.170 1.00 . A A . 32 ARG HG3 1 1 8 103670 1 1 36 ARG HH11 H 30.647 -1.315 -28.796 1.00 . A A . 32 ARG HH11 1 1 8 103671 1 1 36 ARG HH12 H 29.769 -2.537 -29.653 1.00 . A A . 32 ARG HH12 1 1 8 103672 1 1 36 ARG HH21 H 31.547 -5.177 -28.310 1.00 . A A . 32 ARG HH21 1 1 8 103673 1 1 36 ARG HH22 H 30.273 -4.696 -29.380 1.00 . A A . 32 ARG HH22 1 1 8 103674 1 1 36 ARG N N 34.826 -2.916 -23.706 1.00 . A A . 32 ARG N 1 1 8 103675 1 1 36 ARG NE N 32.202 -2.910 -27.572 1.00 . A A . 32 ARG NE 1 1 8 103676 1 1 36 ARG NH1 N 30.488 -2.279 -29.009 1.00 . A A . 32 ARG NH1 1 1 8 103677 1 1 36 ARG NH2 N 30.997 -4.457 -28.733 1.00 . A A . 32 ARG NH2 1 1 8 103678 1 1 36 ARG O O 32.861 -3.945 -22.038 1.00 . A A . 32 ARG O 1 1 8 103679 1 1 37 THR C C 30.353 -3.537 -20.862 1.00 . A A . 33 THR C 1 1 8 103680 1 1 37 THR CA C 31.207 -2.311 -20.546 1.00 . A A . 33 THR CA 1 1 8 103681 1 1 37 THR CB C 30.297 -1.161 -20.108 1.00 . A A . 33 THR CB 1 1 8 103682 1 1 37 THR CG2 C 29.657 -1.500 -18.760 1.00 . A A . 33 THR CG2 1 1 8 103683 1 1 37 THR H H 31.953 -0.967 -22.006 1.00 . A A . 33 THR H 1 1 8 103684 1 1 37 THR HA H 31.878 -2.547 -19.734 1.00 . A A . 33 THR HA 1 1 8 103685 1 1 37 THR HB H 29.520 -1.017 -20.843 1.00 . A A . 33 THR HB 1 1 8 103686 1 1 37 THR HG1 H 30.476 0.729 -19.694 1.00 . A A . 33 THR HG1 1 1 8 103687 1 1 37 THR HG21 H 30.398 -1.944 -18.113 1.00 . A A . 33 THR HG21 1 1 8 103688 1 1 37 THR HG22 H 28.846 -2.196 -18.912 1.00 . A A . 33 THR HG22 1 1 8 103689 1 1 37 THR HG23 H 29.277 -0.597 -18.307 1.00 . A A . 33 THR HG23 1 1 8 103690 1 1 37 THR N N 31.994 -1.898 -21.707 1.00 . A A . 33 THR N 1 1 8 103691 1 1 37 THR O O 29.780 -3.644 -21.946 1.00 . A A . 33 THR O 1 1 8 103692 1 1 37 THR OG1 O 31.063 0.028 -19.984 1.00 . A A . 33 THR OG1 1 1 8 103693 1 1 38 GLY C C 30.293 -6.895 -20.466 1.00 . A A . 34 GLY C 1 1 8 103694 1 1 38 GLY CA C 29.465 -5.665 -20.081 1.00 . A A . 34 GLY CA 1 1 8 103695 1 1 38 GLY H H 30.741 -4.317 -19.057 1.00 . A A . 34 GLY H 1 1 8 103696 1 1 38 GLY HA2 H 28.947 -5.872 -19.156 1.00 . A A . 34 GLY HA2 1 1 8 103697 1 1 38 GLY HA3 H 28.733 -5.483 -20.854 1.00 . A A . 34 GLY HA3 1 1 8 103698 1 1 38 GLY N N 30.271 -4.460 -19.906 1.00 . A A . 34 GLY N 1 1 8 103699 1 1 38 GLY O O 29.807 -8.020 -20.338 1.00 . A A . 34 GLY O 1 1 8 103700 1 1 39 ASP C C 32.748 -8.657 -20.071 1.00 . A A . 35 ASP C 1 1 8 103701 1 1 39 ASP CA C 32.380 -7.829 -21.297 1.00 . A A . 35 ASP CA 1 1 8 103702 1 1 39 ASP CB C 33.655 -7.329 -21.974 1.00 . A A . 35 ASP CB 1 1 8 103703 1 1 39 ASP CG C 33.332 -6.767 -23.353 1.00 . A A . 35 ASP CG 1 1 8 103704 1 1 39 ASP H H 31.858 -5.786 -21.068 1.00 . A A . 35 ASP H 1 1 8 103705 1 1 39 ASP HA H 31.844 -8.456 -21.995 1.00 . A A . 35 ASP HA 1 1 8 103706 1 1 39 ASP HB2 H 34.103 -6.555 -21.367 1.00 . A A . 35 ASP HB2 1 1 8 103707 1 1 39 ASP HB3 H 34.352 -8.149 -22.078 1.00 . A A . 35 ASP HB3 1 1 8 103708 1 1 39 ASP N N 31.526 -6.700 -20.934 1.00 . A A . 35 ASP N 1 1 8 103709 1 1 39 ASP O O 32.875 -8.128 -18.965 1.00 . A A . 35 ASP O 1 1 8 103710 1 1 39 ASP OD1 O 32.446 -7.300 -24.000 1.00 . A A . 35 ASP OD1 1 1 8 103711 1 1 39 ASP OD2 O 33.976 -5.807 -23.741 1.00 . A A . 35 ASP OD2 1 1 8 103712 1 1 40 VAL C C 34.585 -11.600 -19.558 1.00 . A A . 36 VAL C 1 1 8 103713 1 1 40 VAL CA C 33.293 -10.868 -19.196 1.00 . A A . 36 VAL CA 1 1 8 103714 1 1 40 VAL CB C 32.174 -11.888 -18.947 1.00 . A A . 36 VAL CB 1 1 8 103715 1 1 40 VAL CG1 C 32.533 -12.772 -17.749 1.00 . A A . 36 VAL CG1 1 1 8 103716 1 1 40 VAL CG2 C 30.860 -11.158 -18.648 1.00 . A A . 36 VAL CG2 1 1 8 103717 1 1 40 VAL H H 32.784 -10.322 -21.179 1.00 . A A . 36 VAL H 1 1 8 103718 1 1 40 VAL HA H 33.456 -10.302 -18.292 1.00 . A A . 36 VAL HA 1 1 8 103719 1 1 40 VAL HB H 32.051 -12.507 -19.824 1.00 . A A . 36 VAL HB 1 1 8 103720 1 1 40 VAL HG11 H 33.486 -13.247 -17.926 1.00 . A A . 36 VAL HG11 1 1 8 103721 1 1 40 VAL HG12 H 31.772 -13.528 -17.618 1.00 . A A . 36 VAL HG12 1 1 8 103722 1 1 40 VAL HG13 H 32.593 -12.164 -16.859 1.00 . A A . 36 VAL HG13 1 1 8 103723 1 1 40 VAL HG21 H 30.478 -10.718 -19.559 1.00 . A A . 36 VAL HG21 1 1 8 103724 1 1 40 VAL HG22 H 31.038 -10.381 -17.921 1.00 . A A . 36 VAL HG22 1 1 8 103725 1 1 40 VAL HG23 H 30.139 -11.859 -18.257 1.00 . A A . 36 VAL HG23 1 1 8 103726 1 1 40 VAL N N 32.915 -9.961 -20.278 1.00 . A A . 36 VAL N 1 1 8 103727 1 1 40 VAL O O 34.718 -12.140 -20.656 1.00 . A A . 36 VAL O 1 1 8 103728 1 1 41 ILE C C 37.037 -13.359 -17.796 1.00 . A A . 37 ILE C 1 1 8 103729 1 1 41 ILE CA C 36.820 -12.273 -18.846 1.00 . A A . 37 ILE CA 1 1 8 103730 1 1 41 ILE CB C 37.962 -11.250 -18.770 1.00 . A A . 37 ILE CB 1 1 8 103731 1 1 41 ILE CD1 C 38.749 -9.010 -19.550 1.00 . A A . 37 ILE CD1 1 1 8 103732 1 1 41 ILE CG1 C 37.715 -10.115 -19.768 1.00 . A A . 37 ILE CG1 1 1 8 103733 1 1 41 ILE CG2 C 39.289 -11.931 -19.112 1.00 . A A . 37 ILE CG2 1 1 8 103734 1 1 41 ILE H H 35.364 -11.172 -17.768 1.00 . A A . 37 ILE H 1 1 8 103735 1 1 41 ILE HA H 36.826 -12.729 -19.827 1.00 . A A . 37 ILE HA 1 1 8 103736 1 1 41 ILE HB H 38.014 -10.847 -17.769 1.00 . A A . 37 ILE HB 1 1 8 103737 1 1 41 ILE HD11 H 38.658 -8.621 -18.547 1.00 . A A . 37 ILE HD11 1 1 8 103738 1 1 41 ILE HD12 H 38.580 -8.213 -20.260 1.00 . A A . 37 ILE HD12 1 1 8 103739 1 1 41 ILE HD13 H 39.741 -9.412 -19.692 1.00 . A A . 37 ILE HD13 1 1 8 103740 1 1 41 ILE HG12 H 37.798 -10.495 -20.775 1.00 . A A . 37 ILE HG12 1 1 8 103741 1 1 41 ILE HG13 H 36.724 -9.711 -19.616 1.00 . A A . 37 ILE HG13 1 1 8 103742 1 1 41 ILE HG21 H 39.475 -12.732 -18.413 1.00 . A A . 37 ILE HG21 1 1 8 103743 1 1 41 ILE HG22 H 40.091 -11.208 -19.052 1.00 . A A . 37 ILE HG22 1 1 8 103744 1 1 41 ILE HG23 H 39.241 -12.331 -20.114 1.00 . A A . 37 ILE HG23 1 1 8 103745 1 1 41 ILE N N 35.533 -11.613 -18.625 1.00 . A A . 37 ILE N 1 1 8 103746 1 1 41 ILE O O 36.732 -13.165 -16.621 1.00 . A A . 37 ILE O 1 1 8 103747 1 1 42 GLY C C 39.328 -15.796 -17.087 1.00 . A A . 38 GLY C 1 1 8 103748 1 1 42 GLY CA C 37.829 -15.609 -17.307 1.00 . A A . 38 GLY CA 1 1 8 103749 1 1 42 GLY H H 37.795 -14.598 -19.172 1.00 . A A . 38 GLY H 1 1 8 103750 1 1 42 GLY HA2 H 37.352 -15.410 -16.357 1.00 . A A . 38 GLY HA2 1 1 8 103751 1 1 42 GLY HA3 H 37.421 -16.518 -17.723 1.00 . A A . 38 GLY HA3 1 1 8 103752 1 1 42 GLY N N 37.569 -14.501 -18.224 1.00 . A A . 38 GLY N 1 1 8 103753 1 1 42 GLY O O 40.098 -15.886 -18.043 1.00 . A A . 38 GLY O 1 1 8 103754 1 1 43 ILE C C 41.303 -17.231 -14.535 1.00 . A A . 39 ILE C 1 1 8 103755 1 1 43 ILE CA C 41.143 -16.038 -15.476 1.00 . A A . 39 ILE CA 1 1 8 103756 1 1 43 ILE CB C 41.688 -14.767 -14.810 1.00 . A A . 39 ILE CB 1 1 8 103757 1 1 43 ILE CD1 C 41.881 -12.282 -15.028 1.00 . A A . 39 ILE CD1 1 1 8 103758 1 1 43 ILE CG1 C 41.504 -13.576 -15.753 1.00 . A A . 39 ILE CG1 1 1 8 103759 1 1 43 ILE CG2 C 43.180 -14.933 -14.499 1.00 . A A . 39 ILE CG2 1 1 8 103760 1 1 43 ILE H H 39.074 -15.766 -15.103 1.00 . A A . 39 ILE H 1 1 8 103761 1 1 43 ILE HA H 41.709 -16.228 -16.377 1.00 . A A . 39 ILE HA 1 1 8 103762 1 1 43 ILE HB H 41.151 -14.586 -13.891 1.00 . A A . 39 ILE HB 1 1 8 103763 1 1 43 ILE HD11 H 41.263 -12.169 -14.150 1.00 . A A . 39 ILE HD11 1 1 8 103764 1 1 43 ILE HD12 H 41.725 -11.442 -15.688 1.00 . A A . 39 ILE HD12 1 1 8 103765 1 1 43 ILE HD13 H 42.919 -12.322 -14.735 1.00 . A A . 39 ILE HD13 1 1 8 103766 1 1 43 ILE HG12 H 42.139 -13.702 -16.619 1.00 . A A . 39 ILE HG12 1 1 8 103767 1 1 43 ILE HG13 H 40.473 -13.521 -16.069 1.00 . A A . 39 ILE HG13 1 1 8 103768 1 1 43 ILE HG21 H 43.555 -14.035 -14.033 1.00 . A A . 39 ILE HG21 1 1 8 103769 1 1 43 ILE HG22 H 43.721 -15.117 -15.416 1.00 . A A . 39 ILE HG22 1 1 8 103770 1 1 43 ILE HG23 H 43.315 -15.769 -13.829 1.00 . A A . 39 ILE HG23 1 1 8 103771 1 1 43 ILE N N 39.734 -15.853 -15.821 1.00 . A A . 39 ILE N 1 1 8 103772 1 1 43 ILE O O 40.511 -17.415 -13.612 1.00 . A A . 39 ILE O 1 1 8 103773 1 1 44 SER C C 43.696 -18.784 -12.908 1.00 . A A . 40 SER C 1 1 8 103774 1 1 44 SER CA C 42.617 -19.177 -13.914 1.00 . A A . 40 SER CA 1 1 8 103775 1 1 44 SER CB C 43.105 -20.367 -14.741 1.00 . A A . 40 SER CB 1 1 8 103776 1 1 44 SER H H 42.788 -17.975 -15.651 1.00 . A A . 40 SER H 1 1 8 103777 1 1 44 SER HA H 41.719 -19.474 -13.391 1.00 . A A . 40 SER HA 1 1 8 103778 1 1 44 SER HB2 H 42.346 -20.647 -15.454 1.00 . A A . 40 SER HB2 1 1 8 103779 1 1 44 SER HB3 H 44.007 -20.089 -15.269 1.00 . A A . 40 SER HB3 1 1 8 103780 1 1 44 SER HG H 42.686 -21.461 -13.187 1.00 . A A . 40 SER HG 1 1 8 103781 1 1 44 SER N N 42.305 -18.064 -14.804 1.00 . A A . 40 SER N 1 1 8 103782 1 1 44 SER O O 44.794 -18.381 -13.292 1.00 . A A . 40 SER O 1 1 8 103783 1 1 44 SER OG O 43.356 -21.465 -13.875 1.00 . A A . 40 SER OG 1 1 8 103784 1 1 45 ILE C C 44.359 -19.681 -9.508 1.00 . A A . 41 ILE C 1 1 8 103785 1 1 45 ILE CA C 44.343 -18.580 -10.567 1.00 . A A . 41 ILE CA 1 1 8 103786 1 1 45 ILE CB C 43.986 -17.237 -9.915 1.00 . A A . 41 ILE CB 1 1 8 103787 1 1 45 ILE CD1 C 43.353 -14.863 -10.376 1.00 . A A . 41 ILE CD1 1 1 8 103788 1 1 45 ILE CG1 C 43.926 -16.142 -10.985 1.00 . A A . 41 ILE CG1 1 1 8 103789 1 1 45 ILE CG2 C 45.049 -16.860 -8.878 1.00 . A A . 41 ILE CG2 1 1 8 103790 1 1 45 ILE H H 42.483 -19.204 -11.374 1.00 . A A . 41 ILE H 1 1 8 103791 1 1 45 ILE HA H 45.329 -18.502 -11.002 1.00 . A A . 41 ILE HA 1 1 8 103792 1 1 45 ILE HB H 43.024 -17.318 -9.429 1.00 . A A . 41 ILE HB 1 1 8 103793 1 1 45 ILE HD11 H 43.993 -14.529 -9.574 1.00 . A A . 41 ILE HD11 1 1 8 103794 1 1 45 ILE HD12 H 42.365 -15.061 -9.988 1.00 . A A . 41 ILE HD12 1 1 8 103795 1 1 45 ILE HD13 H 43.295 -14.096 -11.135 1.00 . A A . 41 ILE HD13 1 1 8 103796 1 1 45 ILE HG12 H 44.923 -15.950 -11.358 1.00 . A A . 41 ILE HG12 1 1 8 103797 1 1 45 ILE HG13 H 43.294 -16.466 -11.798 1.00 . A A . 41 ILE HG13 1 1 8 103798 1 1 45 ILE HG21 H 44.826 -15.887 -8.467 1.00 . A A . 41 ILE HG21 1 1 8 103799 1 1 45 ILE HG22 H 46.020 -16.837 -9.350 1.00 . A A . 41 ILE HG22 1 1 8 103800 1 1 45 ILE HG23 H 45.053 -17.594 -8.085 1.00 . A A . 41 ILE HG23 1 1 8 103801 1 1 45 ILE N N 43.379 -18.900 -11.620 1.00 . A A . 41 ILE N 1 1 8 103802 1 1 45 ILE O O 43.319 -20.041 -8.956 1.00 . A A . 41 ILE O 1 1 8 103803 1 1 46 LEU C C 44.779 -22.414 -8.423 1.00 . A A . 42 LEU C 1 1 8 103804 1 1 46 LEU CA C 45.703 -21.220 -8.183 1.00 . A A . 42 LEU CA 1 1 8 103805 1 1 46 LEU CB C 45.411 -20.613 -6.808 1.00 . A A . 42 LEU CB 1 1 8 103806 1 1 46 LEU CD1 C 46.070 -18.795 -5.228 1.00 . A A . 42 LEU CD1 1 1 8 103807 1 1 46 LEU CD2 C 47.793 -20.379 -6.095 1.00 . A A . 42 LEU CD2 1 1 8 103808 1 1 46 LEU CG C 46.510 -19.616 -6.440 1.00 . A A . 42 LEU CG 1 1 8 103809 1 1 46 LEU H H 46.341 -19.882 -9.699 1.00 . A A . 42 LEU H 1 1 8 103810 1 1 46 LEU HA H 46.726 -21.568 -8.192 1.00 . A A . 42 LEU HA 1 1 8 103811 1 1 46 LEU HB2 H 44.457 -20.104 -6.837 1.00 . A A . 42 LEU HB2 1 1 8 103812 1 1 46 LEU HB3 H 45.377 -21.398 -6.068 1.00 . A A . 42 LEU HB3 1 1 8 103813 1 1 46 LEU HD11 H 46.741 -17.957 -5.097 1.00 . A A . 42 LEU HD11 1 1 8 103814 1 1 46 LEU HD12 H 46.091 -19.414 -4.345 1.00 . A A . 42 LEU HD12 1 1 8 103815 1 1 46 LEU HD13 H 45.067 -18.429 -5.388 1.00 . A A . 42 LEU HD13 1 1 8 103816 1 1 46 LEU HD21 H 48.466 -19.728 -5.559 1.00 . A A . 42 LEU HD21 1 1 8 103817 1 1 46 LEU HD22 H 48.265 -20.719 -7.005 1.00 . A A . 42 LEU HD22 1 1 8 103818 1 1 46 LEU HD23 H 47.549 -21.231 -5.477 1.00 . A A . 42 LEU HD23 1 1 8 103819 1 1 46 LEU HG H 46.695 -18.957 -7.276 1.00 . A A . 42 LEU HG 1 1 8 103820 1 1 46 LEU N N 45.550 -20.195 -9.213 1.00 . A A . 42 LEU N 1 1 8 103821 1 1 46 LEU O O 44.308 -23.045 -7.476 1.00 . A A . 42 LEU O 1 1 8 103822 1 1 47 GLY C C 42.211 -23.640 -9.719 1.00 . A A . 43 GLY C 1 1 8 103823 1 1 47 GLY CA C 43.689 -23.882 -10.028 1.00 . A A . 43 GLY CA 1 1 8 103824 1 1 47 GLY H H 44.888 -22.172 -10.409 1.00 . A A . 43 GLY H 1 1 8 103825 1 1 47 GLY HA2 H 43.796 -24.096 -11.081 1.00 . A A . 43 GLY HA2 1 1 8 103826 1 1 47 GLY HA3 H 44.027 -24.735 -9.460 1.00 . A A . 43 GLY HA3 1 1 8 103827 1 1 47 GLY N N 44.522 -22.730 -9.691 1.00 . A A . 43 GLY N 1 1 8 103828 1 1 47 GLY O O 41.474 -24.578 -9.418 1.00 . A A . 43 GLY O 1 1 8 103829 1 1 48 LYS C C 39.907 -21.027 -10.572 1.00 . A A . 44 LYS C 1 1 8 103830 1 1 48 LYS CA C 40.383 -22.043 -9.542 1.00 . A A . 44 LYS CA 1 1 8 103831 1 1 48 LYS CB C 40.222 -21.458 -8.138 1.00 . A A . 44 LYS CB 1 1 8 103832 1 1 48 LYS CD C 40.317 -21.963 -5.693 1.00 . A A . 44 LYS CD 1 1 8 103833 1 1 48 LYS CE C 40.777 -22.977 -4.645 1.00 . A A . 44 LYS CE 1 1 8 103834 1 1 48 LYS CG C 40.578 -22.519 -7.095 1.00 . A A . 44 LYS CG 1 1 8 103835 1 1 48 LYS H H 42.412 -21.674 -10.021 1.00 . A A . 44 LYS H 1 1 8 103836 1 1 48 LYS HA H 39.781 -22.935 -9.622 1.00 . A A . 44 LYS HA 1 1 8 103837 1 1 48 LYS HB2 H 40.881 -20.607 -8.025 1.00 . A A . 44 LYS HB2 1 1 8 103838 1 1 48 LYS HB3 H 39.200 -21.145 -7.993 1.00 . A A . 44 LYS HB3 1 1 8 103839 1 1 48 LYS HD2 H 40.862 -21.038 -5.566 1.00 . A A . 44 LYS HD2 1 1 8 103840 1 1 48 LYS HD3 H 39.260 -21.777 -5.571 1.00 . A A . 44 LYS HD3 1 1 8 103841 1 1 48 LYS HE2 H 41.711 -23.421 -4.959 1.00 . A A . 44 LYS HE2 1 1 8 103842 1 1 48 LYS HE3 H 40.919 -22.478 -3.698 1.00 . A A . 44 LYS HE3 1 1 8 103843 1 1 48 LYS HG2 H 39.971 -23.397 -7.254 1.00 . A A . 44 LYS HG2 1 1 8 103844 1 1 48 LYS HG3 H 41.622 -22.779 -7.186 1.00 . A A . 44 LYS HG3 1 1 8 103845 1 1 48 LYS HZ1 H 38.800 -23.627 -4.612 1.00 . A A . 44 LYS HZ1 1 1 8 103846 1 1 48 LYS HZ2 H 39.821 -24.470 -3.553 1.00 . A A . 44 LYS HZ2 1 1 8 103847 1 1 48 LYS HZ3 H 39.896 -24.772 -5.223 1.00 . A A . 44 LYS HZ3 1 1 8 103848 1 1 48 LYS N N 41.779 -22.383 -9.790 1.00 . A A . 44 LYS N 1 1 8 103849 1 1 48 LYS NZ N 39.746 -24.042 -4.497 1.00 . A A . 44 LYS NZ 1 1 8 103850 1 1 48 LYS O O 40.623 -20.081 -10.895 1.00 . A A . 44 LYS O 1 1 8 103851 1 1 49 GLU C C 37.493 -19.125 -11.435 1.00 . A A . 45 GLU C 1 1 8 103852 1 1 49 GLU CA C 38.156 -20.328 -12.098 1.00 . A A . 45 GLU CA 1 1 8 103853 1 1 49 GLU CB C 37.129 -21.071 -12.955 1.00 . A A . 45 GLU CB 1 1 8 103854 1 1 49 GLU CD C 35.584 -20.827 -14.958 1.00 . A A . 45 GLU CD 1 1 8 103855 1 1 49 GLU CG C 36.684 -20.172 -14.115 1.00 . A A . 45 GLU CG 1 1 8 103856 1 1 49 GLU H H 38.193 -22.029 -10.834 1.00 . A A . 45 GLU H 1 1 8 103857 1 1 49 GLU HA H 38.956 -19.987 -12.738 1.00 . A A . 45 GLU HA 1 1 8 103858 1 1 49 GLU HB2 H 37.574 -21.973 -13.348 1.00 . A A . 45 GLU HB2 1 1 8 103859 1 1 49 GLU HB3 H 36.272 -21.323 -12.351 1.00 . A A . 45 GLU HB3 1 1 8 103860 1 1 49 GLU HG2 H 36.311 -19.240 -13.716 1.00 . A A . 45 GLU HG2 1 1 8 103861 1 1 49 GLU HG3 H 37.538 -19.966 -14.745 1.00 . A A . 45 GLU HG3 1 1 8 103862 1 1 49 GLU N N 38.705 -21.236 -11.098 1.00 . A A . 45 GLU N 1 1 8 103863 1 1 49 GLU O O 36.572 -19.278 -10.633 1.00 . A A . 45 GLU O 1 1 8 103864 1 1 49 GLU OE1 O 35.186 -21.946 -14.660 1.00 . A A . 45 GLU OE1 1 1 8 103865 1 1 49 GLU OE2 O 35.146 -20.191 -15.901 1.00 . A A . 45 GLU OE2 1 1 8 103866 1 1 50 VAL C C 36.909 -15.830 -12.450 1.00 . A A . 46 VAL C 1 1 8 103867 1 1 50 VAL CA C 37.361 -16.696 -11.273 1.00 . A A . 46 VAL CA 1 1 8 103868 1 1 50 VAL CB C 38.373 -15.948 -10.389 1.00 . A A . 46 VAL CB 1 1 8 103869 1 1 50 VAL CG1 C 39.645 -15.649 -11.182 1.00 . A A . 46 VAL CG1 1 1 8 103870 1 1 50 VAL CG2 C 37.776 -14.631 -9.879 1.00 . A A . 46 VAL CG2 1 1 8 103871 1 1 50 VAL H H 38.744 -17.868 -12.370 1.00 . A A . 46 VAL H 1 1 8 103872 1 1 50 VAL HA H 36.494 -16.941 -10.675 1.00 . A A . 46 VAL HA 1 1 8 103873 1 1 50 VAL HB H 38.627 -16.572 -9.544 1.00 . A A . 46 VAL HB 1 1 8 103874 1 1 50 VAL HG11 H 40.090 -16.577 -11.508 1.00 . A A . 46 VAL HG11 1 1 8 103875 1 1 50 VAL HG12 H 40.343 -15.118 -10.553 1.00 . A A . 46 VAL HG12 1 1 8 103876 1 1 50 VAL HG13 H 39.406 -15.043 -12.041 1.00 . A A . 46 VAL HG13 1 1 8 103877 1 1 50 VAL HG21 H 36.780 -14.809 -9.502 1.00 . A A . 46 VAL HG21 1 1 8 103878 1 1 50 VAL HG22 H 37.732 -13.918 -10.689 1.00 . A A . 46 VAL HG22 1 1 8 103879 1 1 50 VAL HG23 H 38.395 -14.237 -9.087 1.00 . A A . 46 VAL HG23 1 1 8 103880 1 1 50 VAL N N 37.965 -17.928 -11.776 1.00 . A A . 46 VAL N 1 1 8 103881 1 1 50 VAL O O 37.655 -15.624 -13.407 1.00 . A A . 46 VAL O 1 1 8 103882 1 1 51 LYS C C 35.138 -13.053 -13.019 1.00 . A A . 47 LYS C 1 1 8 103883 1 1 51 LYS CA C 35.124 -14.519 -13.445 1.00 . A A . 47 LYS CA 1 1 8 103884 1 1 51 LYS CB C 33.687 -14.934 -13.758 1.00 . A A . 47 LYS CB 1 1 8 103885 1 1 51 LYS CD C 32.257 -16.737 -14.739 1.00 . A A . 47 LYS CD 1 1 8 103886 1 1 51 LYS CE C 32.232 -18.199 -15.188 1.00 . A A . 47 LYS CE 1 1 8 103887 1 1 51 LYS CG C 33.679 -16.356 -14.322 1.00 . A A . 47 LYS CG 1 1 8 103888 1 1 51 LYS H H 35.074 -15.674 -11.669 1.00 . A A . 47 LYS H 1 1 8 103889 1 1 51 LYS HA H 35.716 -14.642 -14.339 1.00 . A A . 47 LYS HA 1 1 8 103890 1 1 51 LYS HB2 H 33.097 -14.901 -12.854 1.00 . A A . 47 LYS HB2 1 1 8 103891 1 1 51 LYS HB3 H 33.267 -14.259 -14.489 1.00 . A A . 47 LYS HB3 1 1 8 103892 1 1 51 LYS HD2 H 31.590 -16.604 -13.900 1.00 . A A . 47 LYS HD2 1 1 8 103893 1 1 51 LYS HD3 H 31.941 -16.106 -15.556 1.00 . A A . 47 LYS HD3 1 1 8 103894 1 1 51 LYS HE2 H 31.259 -18.433 -15.597 1.00 . A A . 47 LYS HE2 1 1 8 103895 1 1 51 LYS HE3 H 32.987 -18.358 -15.942 1.00 . A A . 47 LYS HE3 1 1 8 103896 1 1 51 LYS HG2 H 34.332 -16.405 -15.182 1.00 . A A . 47 LYS HG2 1 1 8 103897 1 1 51 LYS HG3 H 34.026 -17.045 -13.567 1.00 . A A . 47 LYS HG3 1 1 8 103898 1 1 51 LYS HZ1 H 32.010 -18.711 -13.181 1.00 . A A . 47 LYS HZ1 1 1 8 103899 1 1 51 LYS HZ2 H 33.526 -19.106 -13.832 1.00 . A A . 47 LYS HZ2 1 1 8 103900 1 1 51 LYS HZ3 H 32.164 -20.043 -14.224 1.00 . A A . 47 LYS HZ3 1 1 8 103901 1 1 51 LYS N N 35.662 -15.374 -12.393 1.00 . A A . 47 LYS N 1 1 8 103902 1 1 51 LYS NZ N 32.504 -19.081 -14.019 1.00 . A A . 47 LYS NZ 1 1 8 103903 1 1 51 LYS O O 34.630 -12.702 -11.954 1.00 . A A . 47 LYS O 1 1 8 103904 1 1 52 PHE C C 34.802 -10.061 -14.622 1.00 . A A . 48 PHE C 1 1 8 103905 1 1 52 PHE CA C 35.704 -10.762 -13.611 1.00 . A A . 48 PHE CA 1 1 8 103906 1 1 52 PHE CB C 37.127 -10.209 -13.726 1.00 . A A . 48 PHE CB 1 1 8 103907 1 1 52 PHE CD1 C 38.742 -11.885 -12.758 1.00 . A A . 48 PHE CD1 1 1 8 103908 1 1 52 PHE CD2 C 38.198 -9.906 -11.466 1.00 . A A . 48 PHE CD2 1 1 8 103909 1 1 52 PHE CE1 C 39.591 -12.320 -11.734 1.00 . A A . 48 PHE CE1 1 1 8 103910 1 1 52 PHE CE2 C 39.048 -10.341 -10.442 1.00 . A A . 48 PHE CE2 1 1 8 103911 1 1 52 PHE CG C 38.045 -10.679 -12.623 1.00 . A A . 48 PHE CG 1 1 8 103912 1 1 52 PHE CZ C 39.745 -11.549 -10.576 1.00 . A A . 48 PHE CZ 1 1 8 103913 1 1 52 PHE H H 36.119 -12.540 -14.685 1.00 . A A . 48 PHE H 1 1 8 103914 1 1 52 PHE HA H 35.332 -10.569 -12.615 1.00 . A A . 48 PHE HA 1 1 8 103915 1 1 52 PHE HB2 H 37.543 -10.519 -14.672 1.00 . A A . 48 PHE HB2 1 1 8 103916 1 1 52 PHE HB3 H 37.079 -9.130 -13.709 1.00 . A A . 48 PHE HB3 1 1 8 103917 1 1 52 PHE HD1 H 38.623 -12.481 -13.651 1.00 . A A . 48 PHE HD1 1 1 8 103918 1 1 52 PHE HD2 H 37.664 -8.974 -11.365 1.00 . A A . 48 PHE HD2 1 1 8 103919 1 1 52 PHE HE1 H 40.129 -13.249 -11.837 1.00 . A A . 48 PHE HE1 1 1 8 103920 1 1 52 PHE HE2 H 39.166 -9.746 -9.549 1.00 . A A . 48 PHE HE2 1 1 8 103921 1 1 52 PHE HZ H 40.397 -11.888 -9.785 1.00 . A A . 48 PHE HZ 1 1 8 103922 1 1 52 PHE N N 35.705 -12.199 -13.866 1.00 . A A . 48 PHE N 1 1 8 103923 1 1 52 PHE O O 34.896 -10.309 -15.822 1.00 . A A . 48 PHE O 1 1 8 103924 1 1 53 LYS C C 33.398 -6.989 -15.083 1.00 . A A . 49 LYS C 1 1 8 103925 1 1 53 LYS CA C 33.009 -8.461 -14.994 1.00 . A A . 49 LYS CA 1 1 8 103926 1 1 53 LYS CB C 31.589 -8.574 -14.437 1.00 . A A . 49 LYS CB 1 1 8 103927 1 1 53 LYS CD C 29.188 -8.010 -14.839 1.00 . A A . 49 LYS CD 1 1 8 103928 1 1 53 LYS CE C 28.176 -7.549 -15.888 1.00 . A A . 49 LYS CE 1 1 8 103929 1 1 53 LYS CG C 30.597 -7.973 -15.433 1.00 . A A . 49 LYS CG 1 1 8 103930 1 1 53 LYS H H 33.877 -9.058 -13.159 1.00 . A A . 49 LYS H 1 1 8 103931 1 1 53 LYS HA H 33.024 -8.897 -15.983 1.00 . A A . 49 LYS HA 1 1 8 103932 1 1 53 LYS HB2 H 31.350 -9.614 -14.272 1.00 . A A . 49 LYS HB2 1 1 8 103933 1 1 53 LYS HB3 H 31.526 -8.037 -13.501 1.00 . A A . 49 LYS HB3 1 1 8 103934 1 1 53 LYS HD2 H 28.956 -9.020 -14.532 1.00 . A A . 49 LYS HD2 1 1 8 103935 1 1 53 LYS HD3 H 29.141 -7.354 -13.983 1.00 . A A . 49 LYS HD3 1 1 8 103936 1 1 53 LYS HE2 H 28.463 -6.577 -16.262 1.00 . A A . 49 LYS HE2 1 1 8 103937 1 1 53 LYS HE3 H 28.154 -8.257 -16.704 1.00 . A A . 49 LYS HE3 1 1 8 103938 1 1 53 LYS HG2 H 30.875 -6.949 -15.644 1.00 . A A . 49 LYS HG2 1 1 8 103939 1 1 53 LYS HG3 H 30.614 -8.546 -16.348 1.00 . A A . 49 LYS HG3 1 1 8 103940 1 1 53 LYS HZ1 H 26.796 -6.663 -14.604 1.00 . A A . 49 LYS HZ1 1 1 8 103941 1 1 53 LYS HZ2 H 26.620 -8.343 -14.754 1.00 . A A . 49 LYS HZ2 1 1 8 103942 1 1 53 LYS HZ3 H 26.110 -7.322 -16.012 1.00 . A A . 49 LYS HZ3 1 1 8 103943 1 1 53 LYS N N 33.931 -9.187 -14.129 1.00 . A A . 49 LYS N 1 1 8 103944 1 1 53 LYS NZ N 26.824 -7.462 -15.268 1.00 . A A . 49 LYS NZ 1 1 8 103945 1 1 53 LYS O O 33.740 -6.371 -14.074 1.00 . A A . 49 LYS O 1 1 8 103946 1 1 54 VAL C C 32.336 -4.236 -16.136 1.00 . A A . 50 VAL C 1 1 8 103947 1 1 54 VAL CA C 33.598 -5.014 -16.481 1.00 . A A . 50 VAL CA 1 1 8 103948 1 1 54 VAL CB C 33.999 -4.729 -17.933 1.00 . A A . 50 VAL CB 1 1 8 103949 1 1 54 VAL CG1 C 34.351 -3.249 -18.090 1.00 . A A . 50 VAL CG1 1 1 8 103950 1 1 54 VAL CG2 C 35.219 -5.575 -18.312 1.00 . A A . 50 VAL CG2 1 1 8 103951 1 1 54 VAL H H 33.147 -6.999 -17.070 1.00 . A A . 50 VAL H 1 1 8 103952 1 1 54 VAL HA H 34.394 -4.698 -15.823 1.00 . A A . 50 VAL HA 1 1 8 103953 1 1 54 VAL HB H 33.173 -4.972 -18.587 1.00 . A A . 50 VAL HB 1 1 8 103954 1 1 54 VAL HG11 H 33.528 -2.644 -17.739 1.00 . A A . 50 VAL HG11 1 1 8 103955 1 1 54 VAL HG12 H 34.539 -3.031 -19.131 1.00 . A A . 50 VAL HG12 1 1 8 103956 1 1 54 VAL HG13 H 35.234 -3.024 -17.511 1.00 . A A . 50 VAL HG13 1 1 8 103957 1 1 54 VAL HG21 H 36.087 -5.217 -17.777 1.00 . A A . 50 VAL HG21 1 1 8 103958 1 1 54 VAL HG22 H 35.393 -5.499 -19.375 1.00 . A A . 50 VAL HG22 1 1 8 103959 1 1 54 VAL HG23 H 35.036 -6.607 -18.050 1.00 . A A . 50 VAL HG23 1 1 8 103960 1 1 54 VAL N N 33.349 -6.440 -16.292 1.00 . A A . 50 VAL N 1 1 8 103961 1 1 54 VAL O O 31.382 -4.217 -16.912 1.00 . A A . 50 VAL O 1 1 8 103962 1 1 55 VAL C C 30.901 -1.658 -15.370 1.00 . A A . 51 VAL C 1 1 8 103963 1 1 55 VAL CA C 31.174 -2.876 -14.498 1.00 . A A . 51 VAL CA 1 1 8 103964 1 1 55 VAL CB C 31.377 -2.445 -13.040 1.00 . A A . 51 VAL CB 1 1 8 103965 1 1 55 VAL CG1 C 30.102 -1.789 -12.507 1.00 . A A . 51 VAL CG1 1 1 8 103966 1 1 55 VAL CG2 C 31.706 -3.668 -12.179 1.00 . A A . 51 VAL CG2 1 1 8 103967 1 1 55 VAL H H 33.195 -3.498 -14.485 1.00 . A A . 51 VAL H 1 1 8 103968 1 1 55 VAL HA H 30.328 -3.545 -14.552 1.00 . A A . 51 VAL HA 1 1 8 103969 1 1 55 VAL HB H 32.193 -1.737 -12.987 1.00 . A A . 51 VAL HB 1 1 8 103970 1 1 55 VAL HG11 H 30.302 -1.344 -11.542 1.00 . A A . 51 VAL HG11 1 1 8 103971 1 1 55 VAL HG12 H 29.329 -2.535 -12.404 1.00 . A A . 51 VAL HG12 1 1 8 103972 1 1 55 VAL HG13 H 29.775 -1.024 -13.195 1.00 . A A . 51 VAL HG13 1 1 8 103973 1 1 55 VAL HG21 H 31.758 -3.373 -11.141 1.00 . A A . 51 VAL HG21 1 1 8 103974 1 1 55 VAL HG22 H 32.657 -4.077 -12.483 1.00 . A A . 51 VAL HG22 1 1 8 103975 1 1 55 VAL HG23 H 30.936 -4.413 -12.304 1.00 . A A . 51 VAL HG23 1 1 8 103976 1 1 55 VAL N N 32.357 -3.569 -14.988 1.00 . A A . 51 VAL N 1 1 8 103977 1 1 55 VAL O O 29.809 -1.514 -15.923 1.00 . A A . 51 VAL O 1 1 8 103978 1 1 56 GLN C C 33.077 0.871 -16.915 1.00 . A A . 52 GLN C 1 1 8 103979 1 1 56 GLN CA C 31.755 0.401 -16.324 1.00 . A A . 52 GLN CA 1 1 8 103980 1 1 56 GLN CB C 31.167 1.541 -15.485 1.00 . A A . 52 GLN CB 1 1 8 103981 1 1 56 GLN CD C 29.092 2.487 -14.457 1.00 . A A . 52 GLN CD 1 1 8 103982 1 1 56 GLN CG C 29.670 1.324 -15.257 1.00 . A A . 52 GLN CG 1 1 8 103983 1 1 56 GLN H H 32.798 -1.045 -15.155 1.00 . A A . 52 GLN H 1 1 8 103984 1 1 56 GLN HA H 31.077 0.190 -17.138 1.00 . A A . 52 GLN HA 1 1 8 103985 1 1 56 GLN HB2 H 31.672 1.578 -14.530 1.00 . A A . 52 GLN HB2 1 1 8 103986 1 1 56 GLN HB3 H 31.316 2.477 -16.003 1.00 . A A . 52 GLN HB3 1 1 8 103987 1 1 56 GLN HE21 H 27.259 2.265 -15.188 1.00 . A A . 52 GLN HE21 1 1 8 103988 1 1 56 GLN HE22 H 27.448 3.533 -14.075 1.00 . A A . 52 GLN HE22 1 1 8 103989 1 1 56 GLN HG2 H 29.168 1.255 -16.210 1.00 . A A . 52 GLN HG2 1 1 8 103990 1 1 56 GLN HG3 H 29.521 0.409 -14.705 1.00 . A A . 52 GLN HG3 1 1 8 103991 1 1 56 GLN N N 31.917 -0.816 -15.532 1.00 . A A . 52 GLN N 1 1 8 103992 1 1 56 GLN NE2 N 27.828 2.786 -14.584 1.00 . A A . 52 GLN NE2 1 1 8 103993 1 1 56 GLN O O 34.148 0.621 -16.363 1.00 . A A . 52 GLN O 1 1 8 103994 1 1 56 GLN OE1 O 29.809 3.147 -13.707 1.00 . A A . 52 GLN OE1 1 1 8 103995 1 1 57 ALA C C 33.848 3.669 -18.938 1.00 . A A . 53 ALA C 1 1 8 103996 1 1 57 ALA CA C 34.134 2.196 -18.667 1.00 . A A . 53 ALA CA 1 1 8 103997 1 1 57 ALA CB C 34.448 1.481 -19.983 1.00 . A A . 53 ALA CB 1 1 8 103998 1 1 57 ALA H H 32.089 1.697 -18.441 1.00 . A A . 53 ALA H 1 1 8 103999 1 1 57 ALA HA H 34.987 2.115 -18.008 1.00 . A A . 53 ALA HA 1 1 8 104000 1 1 57 ALA HB1 H 35.495 1.612 -20.222 1.00 . A A . 53 ALA HB1 1 1 8 104001 1 1 57 ALA HB2 H 33.845 1.901 -20.774 1.00 . A A . 53 ALA HB2 1 1 8 104002 1 1 57 ALA HB3 H 34.231 0.429 -19.883 1.00 . A A . 53 ALA HB3 1 1 8 104003 1 1 57 ALA N N 32.973 1.582 -18.033 1.00 . A A . 53 ALA N 1 1 8 104004 1 1 57 ALA O O 32.784 4.018 -19.447 1.00 . A A . 53 ALA O 1 1 8 104005 1 1 58 TYR C C 35.865 6.539 -19.494 1.00 . A A . 54 TYR C 1 1 8 104006 1 1 58 TYR CA C 34.623 5.972 -18.791 1.00 . A A . 54 TYR CA 1 1 8 104007 1 1 58 TYR CB C 34.467 6.674 -17.441 1.00 . A A . 54 TYR CB 1 1 8 104008 1 1 58 TYR CD1 C 32.531 8.230 -17.874 1.00 . A A . 54 TYR CD1 1 1 8 104009 1 1 58 TYR CD2 C 34.695 9.183 -17.339 1.00 . A A . 54 TYR CD2 1 1 8 104010 1 1 58 TYR CE1 C 31.990 9.518 -17.980 1.00 . A A . 54 TYR CE1 1 1 8 104011 1 1 58 TYR CE2 C 34.155 10.471 -17.444 1.00 . A A . 54 TYR CE2 1 1 8 104012 1 1 58 TYR CG C 33.883 8.064 -17.554 1.00 . A A . 54 TYR CG 1 1 8 104013 1 1 58 TYR CZ C 32.801 10.638 -17.764 1.00 . A A . 54 TYR CZ 1 1 8 104014 1 1 58 TYR H H 35.591 4.209 -18.119 1.00 . A A . 54 TYR H 1 1 8 104015 1 1 58 TYR HA H 33.729 6.147 -19.365 1.00 . A A . 54 TYR HA 1 1 8 104016 1 1 58 TYR HB2 H 33.819 6.081 -16.815 1.00 . A A . 54 TYR HB2 1 1 8 104017 1 1 58 TYR HB3 H 35.438 6.738 -16.972 1.00 . A A . 54 TYR HB3 1 1 8 104018 1 1 58 TYR HD1 H 31.904 7.367 -18.040 1.00 . A A . 54 TYR HD1 1 1 8 104019 1 1 58 TYR HD2 H 35.738 9.055 -17.091 1.00 . A A . 54 TYR HD2 1 1 8 104020 1 1 58 TYR HE1 H 30.946 9.646 -18.227 1.00 . A A . 54 TYR HE1 1 1 8 104021 1 1 58 TYR HE2 H 34.780 11.336 -17.278 1.00 . A A . 54 TYR HE2 1 1 8 104022 1 1 58 TYR HH H 32.399 12.353 -17.030 1.00 . A A . 54 TYR HH 1 1 8 104023 1 1 58 TYR N N 34.785 4.536 -18.568 1.00 . A A . 54 TYR N 1 1 8 104024 1 1 58 TYR O O 36.918 6.595 -18.859 1.00 . A A . 54 TYR O 1 1 8 104025 1 1 58 TYR OH O 32.267 11.906 -17.869 1.00 . A A . 54 TYR OH 1 1 8 104026 1 1 59 PRO C C 34.452 5.444 -22.218 1.00 . A A . 55 PRO C 1 1 8 104027 1 1 59 PRO CA C 34.649 6.854 -21.667 1.00 . A A . 55 PRO CA 1 1 8 104028 1 1 59 PRO CB C 34.986 7.825 -22.798 1.00 . A A . 55 PRO CB 1 1 8 104029 1 1 59 PRO CD C 36.970 7.582 -21.439 1.00 . A A . 55 PRO CD 1 1 8 104030 1 1 59 PRO CG C 36.472 7.844 -22.860 1.00 . A A . 55 PRO CG 1 1 8 104031 1 1 59 PRO HA H 33.753 7.189 -21.171 1.00 . A A . 55 PRO HA 1 1 8 104032 1 1 59 PRO HB2 H 34.570 7.469 -23.732 1.00 . A A . 55 PRO HB2 1 1 8 104033 1 1 59 PRO HB3 H 34.615 8.814 -22.571 1.00 . A A . 55 PRO HB3 1 1 8 104034 1 1 59 PRO HD2 H 37.818 6.914 -21.457 1.00 . A A . 55 PRO HD2 1 1 8 104035 1 1 59 PRO HD3 H 37.229 8.510 -20.952 1.00 . A A . 55 PRO HD3 1 1 8 104036 1 1 59 PRO HG2 H 36.823 7.072 -23.531 1.00 . A A . 55 PRO HG2 1 1 8 104037 1 1 59 PRO HG3 H 36.820 8.811 -23.189 1.00 . A A . 55 PRO HG3 1 1 8 104038 1 1 59 PRO N N 35.829 6.952 -20.747 1.00 . A A . 55 PRO N 1 1 8 104039 1 1 59 PRO O O 35.310 4.577 -22.050 1.00 . A A . 55 PRO O 1 1 8 104040 1 1 60 SER C C 32.940 4.136 -25.044 1.00 . A A . 56 SER C 1 1 8 104041 1 1 60 SER CA C 33.040 3.934 -23.523 1.00 . A A . 56 SER CA 1 1 8 104042 1 1 60 SER CB C 31.704 3.381 -23.021 1.00 . A A . 56 SER CB 1 1 8 104043 1 1 60 SER H H 32.646 5.932 -22.930 1.00 . A A . 56 SER H 1 1 8 104044 1 1 60 SER HA H 33.819 3.240 -23.257 1.00 . A A . 56 SER HA 1 1 8 104045 1 1 60 SER HB2 H 30.895 3.981 -23.401 1.00 . A A . 56 SER HB2 1 1 8 104046 1 1 60 SER HB3 H 31.588 2.364 -23.372 1.00 . A A . 56 SER HB3 1 1 8 104047 1 1 60 SER HG H 31.091 2.724 -21.298 1.00 . A A . 56 SER HG 1 1 8 104048 1 1 60 SER N N 33.314 5.219 -22.876 1.00 . A A . 56 SER N 1 1 8 104049 1 1 60 SER O O 32.174 5.002 -25.470 1.00 . A A . 56 SER O 1 1 8 104050 1 1 60 SER OG O 31.682 3.415 -21.603 1.00 . A A . 56 SER OG 1 1 8 104051 1 1 61 PRO C C 35.828 2.920 -24.790 1.00 . A A . 57 PRO C 1 1 8 104052 1 1 61 PRO CA C 34.620 2.342 -25.517 1.00 . A A . 57 PRO CA 1 1 8 104053 1 1 61 PRO CB C 35.034 1.708 -26.848 1.00 . A A . 57 PRO CB 1 1 8 104054 1 1 61 PRO CD C 33.587 3.567 -27.359 1.00 . A A . 57 PRO CD 1 1 8 104055 1 1 61 PRO CG C 34.772 2.753 -27.874 1.00 . A A . 57 PRO CG 1 1 8 104056 1 1 61 PRO HA H 34.135 1.602 -24.901 1.00 . A A . 57 PRO HA 1 1 8 104057 1 1 61 PRO HB2 H 36.083 1.448 -26.829 1.00 . A A . 57 PRO HB2 1 1 8 104058 1 1 61 PRO HB3 H 34.432 0.835 -27.053 1.00 . A A . 57 PRO HB3 1 1 8 104059 1 1 61 PRO HD2 H 33.696 4.606 -27.639 1.00 . A A . 57 PRO HD2 1 1 8 104060 1 1 61 PRO HD3 H 32.659 3.167 -27.736 1.00 . A A . 57 PRO HD3 1 1 8 104061 1 1 61 PRO HG2 H 35.643 3.383 -27.991 1.00 . A A . 57 PRO HG2 1 1 8 104062 1 1 61 PRO HG3 H 34.511 2.295 -28.816 1.00 . A A . 57 PRO HG3 1 1 8 104063 1 1 61 PRO N N 33.645 3.414 -25.895 1.00 . A A . 57 PRO N 1 1 8 104064 1 1 61 PRO O O 36.022 4.136 -24.760 1.00 . A A . 57 PRO O 1 1 8 104065 1 1 62 LEU C C 39.048 1.701 -23.897 1.00 . A A . 58 LEU C 1 1 8 104066 1 1 62 LEU CA C 37.815 2.482 -23.458 1.00 . A A . 58 LEU CA 1 1 8 104067 1 1 62 LEU CB C 37.586 2.270 -21.962 1.00 . A A . 58 LEU CB 1 1 8 104068 1 1 62 LEU CD1 C 38.715 4.390 -21.278 1.00 . A A . 58 LEU CD1 1 1 8 104069 1 1 62 LEU CD2 C 38.634 2.452 -19.702 1.00 . A A . 58 LEU CD2 1 1 8 104070 1 1 62 LEU CG C 38.752 2.865 -21.171 1.00 . A A . 58 LEU CG 1 1 8 104071 1 1 62 LEU H H 36.446 1.087 -24.279 1.00 . A A . 58 LEU H 1 1 8 104072 1 1 62 LEU HA H 37.988 3.532 -23.643 1.00 . A A . 58 LEU HA 1 1 8 104073 1 1 62 LEU HB2 H 36.665 2.751 -21.665 1.00 . A A . 58 LEU HB2 1 1 8 104074 1 1 62 LEU HB3 H 37.523 1.212 -21.758 1.00 . A A . 58 LEU HB3 1 1 8 104075 1 1 62 LEU HD11 H 37.693 4.730 -21.204 1.00 . A A . 58 LEU HD11 1 1 8 104076 1 1 62 LEU HD12 H 39.129 4.696 -22.226 1.00 . A A . 58 LEU HD12 1 1 8 104077 1 1 62 LEU HD13 H 39.294 4.821 -20.476 1.00 . A A . 58 LEU HD13 1 1 8 104078 1 1 62 LEU HD21 H 37.971 3.132 -19.188 1.00 . A A . 58 LEU HD21 1 1 8 104079 1 1 62 LEU HD22 H 39.610 2.485 -19.240 1.00 . A A . 58 LEU HD22 1 1 8 104080 1 1 62 LEU HD23 H 38.241 1.450 -19.639 1.00 . A A . 58 LEU HD23 1 1 8 104081 1 1 62 LEU HG H 39.683 2.496 -21.578 1.00 . A A . 58 LEU HG 1 1 8 104082 1 1 62 LEU N N 36.637 2.045 -24.203 1.00 . A A . 58 LEU N 1 1 8 104083 1 1 62 LEU O O 39.000 0.483 -24.059 1.00 . A A . 58 LEU O 1 1 8 104084 1 1 63 ARG C C 42.327 1.718 -23.224 1.00 . A A . 59 ARG C 1 1 8 104085 1 1 63 ARG CA C 41.416 1.779 -24.445 1.00 . A A . 59 ARG CA 1 1 8 104086 1 1 63 ARG CB C 42.098 2.570 -25.567 1.00 . A A . 59 ARG CB 1 1 8 104087 1 1 63 ARG CD C 43.869 2.444 -27.335 1.00 . A A . 59 ARG CD 1 1 8 104088 1 1 63 ARG CG C 43.331 1.805 -26.052 1.00 . A A . 59 ARG CG 1 1 8 104089 1 1 63 ARG CZ C 45.127 4.473 -27.980 1.00 . A A . 59 ARG CZ 1 1 8 104090 1 1 63 ARG H H 40.119 3.385 -23.960 1.00 . A A . 59 ARG H 1 1 8 104091 1 1 63 ARG HA H 41.224 0.775 -24.790 1.00 . A A . 59 ARG HA 1 1 8 104092 1 1 63 ARG HB2 H 41.406 2.699 -26.386 1.00 . A A . 59 ARG HB2 1 1 8 104093 1 1 63 ARG HB3 H 42.400 3.536 -25.195 1.00 . A A . 59 ARG HB3 1 1 8 104094 1 1 63 ARG HD2 H 44.612 1.795 -27.771 1.00 . A A . 59 ARG HD2 1 1 8 104095 1 1 63 ARG HD3 H 43.056 2.571 -28.035 1.00 . A A . 59 ARG HD3 1 1 8 104096 1 1 63 ARG HE H 44.416 4.106 -26.144 1.00 . A A . 59 ARG HE 1 1 8 104097 1 1 63 ARG HG2 H 44.093 1.833 -25.288 1.00 . A A . 59 ARG HG2 1 1 8 104098 1 1 63 ARG HG3 H 43.061 0.778 -26.251 1.00 . A A . 59 ARG HG3 1 1 8 104099 1 1 63 ARG HH11 H 44.866 3.192 -29.504 1.00 . A A . 59 ARG HH11 1 1 8 104100 1 1 63 ARG HH12 H 45.744 4.635 -29.885 1.00 . A A . 59 ARG HH12 1 1 8 104101 1 1 63 ARG HH21 H 45.558 5.948 -26.697 1.00 . A A . 59 ARG HH21 1 1 8 104102 1 1 63 ARG HH22 H 46.129 6.172 -28.317 1.00 . A A . 59 ARG HH22 1 1 8 104103 1 1 63 ARG N N 40.153 2.414 -24.081 1.00 . A A . 59 ARG N 1 1 8 104104 1 1 63 ARG NE N 44.480 3.747 -27.054 1.00 . A A . 59 ARG NE 1 1 8 104105 1 1 63 ARG NH1 N 45.256 4.068 -29.221 1.00 . A A . 59 ARG NH1 1 1 8 104106 1 1 63 ARG NH2 N 45.644 5.621 -27.638 1.00 . A A . 59 ARG NH2 1 1 8 104107 1 1 63 ARG O O 42.566 2.734 -22.572 1.00 . A A . 59 ARG O 1 1 8 104108 1 1 64 VAL C C 45.075 0.843 -21.981 1.00 . A A . 60 VAL C 1 1 8 104109 1 1 64 VAL CA C 43.655 0.351 -21.724 1.00 . A A . 60 VAL CA 1 1 8 104110 1 1 64 VAL CB C 43.681 -1.124 -21.302 1.00 . A A . 60 VAL CB 1 1 8 104111 1 1 64 VAL CG1 C 44.449 -1.273 -19.986 1.00 . A A . 60 VAL CG1 1 1 8 104112 1 1 64 VAL CG2 C 42.251 -1.634 -21.104 1.00 . A A . 60 VAL CG2 1 1 8 104113 1 1 64 VAL H H 42.672 -0.240 -23.511 1.00 . A A . 60 VAL H 1 1 8 104114 1 1 64 VAL HA H 43.226 0.934 -20.922 1.00 . A A . 60 VAL HA 1 1 8 104115 1 1 64 VAL HB H 44.171 -1.707 -22.070 1.00 . A A . 60 VAL HB 1 1 8 104116 1 1 64 VAL HG11 H 43.910 -0.768 -19.198 1.00 . A A . 60 VAL HG11 1 1 8 104117 1 1 64 VAL HG12 H 45.431 -0.834 -20.090 1.00 . A A . 60 VAL HG12 1 1 8 104118 1 1 64 VAL HG13 H 44.547 -2.321 -19.741 1.00 . A A . 60 VAL HG13 1 1 8 104119 1 1 64 VAL HG21 H 41.740 -1.004 -20.391 1.00 . A A . 60 VAL HG21 1 1 8 104120 1 1 64 VAL HG22 H 42.280 -2.647 -20.732 1.00 . A A . 60 VAL HG22 1 1 8 104121 1 1 64 VAL HG23 H 41.726 -1.610 -22.047 1.00 . A A . 60 VAL HG23 1 1 8 104122 1 1 64 VAL N N 42.838 0.526 -22.921 1.00 . A A . 60 VAL N 1 1 8 104123 1 1 64 VAL O O 45.762 0.346 -22.872 1.00 . A A . 60 VAL O 1 1 8 104124 1 1 65 GLU C C 47.525 2.431 -19.958 1.00 . A A . 61 GLU C 1 1 8 104125 1 1 65 GLU CA C 46.843 2.380 -21.321 1.00 . A A . 61 GLU CA 1 1 8 104126 1 1 65 GLU CB C 46.757 3.800 -21.885 1.00 . A A . 61 GLU CB 1 1 8 104127 1 1 65 GLU CD C 45.982 5.181 -23.866 1.00 . A A . 61 GLU CD 1 1 8 104128 1 1 65 GLU CG C 46.029 3.787 -23.234 1.00 . A A . 61 GLU CG 1 1 8 104129 1 1 65 GLU H H 44.906 2.166 -20.491 1.00 . A A . 61 GLU H 1 1 8 104130 1 1 65 GLU HA H 47.429 1.764 -21.990 1.00 . A A . 61 GLU HA 1 1 8 104131 1 1 65 GLU HB2 H 46.218 4.429 -21.190 1.00 . A A . 61 GLU HB2 1 1 8 104132 1 1 65 GLU HB3 H 47.754 4.192 -22.022 1.00 . A A . 61 GLU HB3 1 1 8 104133 1 1 65 GLU HG2 H 46.543 3.114 -23.905 1.00 . A A . 61 GLU HG2 1 1 8 104134 1 1 65 GLU HG3 H 45.020 3.432 -23.085 1.00 . A A . 61 GLU HG3 1 1 8 104135 1 1 65 GLU N N 45.504 1.817 -21.185 1.00 . A A . 61 GLU N 1 1 8 104136 1 1 65 GLU O O 46.859 2.407 -18.924 1.00 . A A . 61 GLU O 1 1 8 104137 1 1 65 GLU OE1 O 46.328 6.152 -23.204 1.00 . A A . 61 GLU OE1 1 1 8 104138 1 1 65 GLU OE2 O 45.588 5.262 -25.017 1.00 . A A . 61 GLU OE2 1 1 8 104139 1 1 66 ASP C C 49.070 3.798 -17.833 1.00 . A A . 62 ASP C 1 1 8 104140 1 1 66 ASP CA C 49.592 2.654 -18.706 1.00 . A A . 62 ASP CA 1 1 8 104141 1 1 66 ASP CB C 51.076 2.884 -19.002 1.00 . A A . 62 ASP CB 1 1 8 104142 1 1 66 ASP CG C 51.895 2.697 -17.730 1.00 . A A . 62 ASP CG 1 1 8 104143 1 1 66 ASP H H 49.331 2.561 -20.811 1.00 . A A . 62 ASP H 1 1 8 104144 1 1 66 ASP HA H 49.490 1.727 -18.162 1.00 . A A . 62 ASP HA 1 1 8 104145 1 1 66 ASP HB2 H 51.406 2.175 -19.750 1.00 . A A . 62 ASP HB2 1 1 8 104146 1 1 66 ASP HB3 H 51.216 3.888 -19.373 1.00 . A A . 62 ASP HB3 1 1 8 104147 1 1 66 ASP N N 48.848 2.547 -19.958 1.00 . A A . 62 ASP N 1 1 8 104148 1 1 66 ASP O O 49.103 3.712 -16.606 1.00 . A A . 62 ASP O 1 1 8 104149 1 1 66 ASP OD1 O 51.928 3.617 -16.929 1.00 . A A . 62 ASP OD1 1 1 8 104150 1 1 66 ASP OD2 O 52.480 1.637 -17.575 1.00 . A A . 62 ASP OD2 1 1 8 104151 1 1 67 ARG C C 46.688 5.998 -17.277 1.00 . A A . 63 ARG C 1 1 8 104152 1 1 67 ARG CA C 48.154 6.055 -17.729 1.00 . A A . 63 ARG CA 1 1 8 104153 1 1 67 ARG CB C 48.363 7.301 -18.596 1.00 . A A . 63 ARG CB 1 1 8 104154 1 1 67 ARG CD C 47.652 8.492 -20.679 1.00 . A A . 63 ARG CD 1 1 8 104155 1 1 67 ARG CG C 47.517 7.202 -19.870 1.00 . A A . 63 ARG CG 1 1 8 104156 1 1 67 ARG CZ C 49.264 9.338 -22.354 1.00 . A A . 63 ARG CZ 1 1 8 104157 1 1 67 ARG H H 48.516 4.854 -19.442 1.00 . A A . 63 ARG H 1 1 8 104158 1 1 67 ARG HA H 48.775 6.153 -16.850 1.00 . A A . 63 ARG HA 1 1 8 104159 1 1 67 ARG HB2 H 48.071 8.178 -18.039 1.00 . A A . 63 ARG HB2 1 1 8 104160 1 1 67 ARG HB3 H 49.406 7.378 -18.867 1.00 . A A . 63 ARG HB3 1 1 8 104161 1 1 67 ARG HD2 H 46.905 8.505 -21.458 1.00 . A A . 63 ARG HD2 1 1 8 104162 1 1 67 ARG HD3 H 47.500 9.339 -20.027 1.00 . A A . 63 ARG HD3 1 1 8 104163 1 1 67 ARG HE H 49.707 8.044 -20.893 1.00 . A A . 63 ARG HE 1 1 8 104164 1 1 67 ARG HG2 H 47.858 6.367 -20.466 1.00 . A A . 63 ARG HG2 1 1 8 104165 1 1 67 ARG HG3 H 46.481 7.054 -19.603 1.00 . A A . 63 ARG HG3 1 1 8 104166 1 1 67 ARG HH11 H 47.418 10.090 -22.595 1.00 . A A . 63 ARG HH11 1 1 8 104167 1 1 67 ARG HH12 H 48.601 10.636 -23.735 1.00 . A A . 63 ARG HH12 1 1 8 104168 1 1 67 ARG HH21 H 51.187 8.782 -22.391 1.00 . A A . 63 ARG HH21 1 1 8 104169 1 1 67 ARG HH22 H 50.708 9.905 -23.620 1.00 . A A . 63 ARG HH22 1 1 8 104170 1 1 67 ARG N N 48.586 4.866 -18.466 1.00 . A A . 63 ARG N 1 1 8 104171 1 1 67 ARG NE N 48.984 8.575 -21.287 1.00 . A A . 63 ARG NE 1 1 8 104172 1 1 67 ARG NH1 N 48.356 10.080 -22.941 1.00 . A A . 63 ARG NH1 1 1 8 104173 1 1 67 ARG NH2 N 50.481 9.342 -22.825 1.00 . A A . 63 ARG NH2 1 1 8 104174 1 1 67 ARG O O 46.154 7.006 -16.813 1.00 . A A . 63 ARG O 1 1 8 104175 1 1 68 THR C C 44.532 4.243 -15.563 1.00 . A A . 64 THR C 1 1 8 104176 1 1 68 THR CA C 44.635 4.719 -17.009 1.00 . A A . 64 THR CA 1 1 8 104177 1 1 68 THR CB C 43.915 3.732 -17.930 1.00 . A A . 64 THR CB 1 1 8 104178 1 1 68 THR CG2 C 42.421 3.713 -17.600 1.00 . A A . 64 THR CG2 1 1 8 104179 1 1 68 THR H H 46.496 4.064 -17.775 1.00 . A A . 64 THR H 1 1 8 104180 1 1 68 THR HA H 44.160 5.685 -17.094 1.00 . A A . 64 THR HA 1 1 8 104181 1 1 68 THR HB H 44.323 2.742 -17.788 1.00 . A A . 64 THR HB 1 1 8 104182 1 1 68 THR HG1 H 45.039 4.118 -19.471 1.00 . A A . 64 THR HG1 1 1 8 104183 1 1 68 THR HG21 H 41.892 3.151 -18.356 1.00 . A A . 64 THR HG21 1 1 8 104184 1 1 68 THR HG22 H 42.046 4.726 -17.576 1.00 . A A . 64 THR HG22 1 1 8 104185 1 1 68 THR HG23 H 42.271 3.250 -16.637 1.00 . A A . 64 THR HG23 1 1 8 104186 1 1 68 THR N N 46.033 4.843 -17.406 1.00 . A A . 64 THR N 1 1 8 104187 1 1 68 THR O O 45.304 3.394 -15.123 1.00 . A A . 64 THR O 1 1 8 104188 1 1 68 THR OG1 O 44.097 4.131 -19.282 1.00 . A A . 64 THR OG1 1 1 8 104189 1 1 69 LYS C C 42.426 3.231 -13.339 1.00 . A A . 65 LYS C 1 1 8 104190 1 1 69 LYS CA C 43.377 4.418 -13.436 1.00 . A A . 65 LYS CA 1 1 8 104191 1 1 69 LYS CB C 42.801 5.601 -12.654 1.00 . A A . 65 LYS CB 1 1 8 104192 1 1 69 LYS CD C 43.276 7.895 -11.782 1.00 . A A . 65 LYS CD 1 1 8 104193 1 1 69 LYS CE C 44.227 9.090 -11.870 1.00 . A A . 65 LYS CE 1 1 8 104194 1 1 69 LYS CG C 43.811 6.749 -12.644 1.00 . A A . 65 LYS CG 1 1 8 104195 1 1 69 LYS H H 42.977 5.464 -15.236 1.00 . A A . 65 LYS H 1 1 8 104196 1 1 69 LYS HA H 44.330 4.147 -13.010 1.00 . A A . 65 LYS HA 1 1 8 104197 1 1 69 LYS HB2 H 41.884 5.929 -13.122 1.00 . A A . 65 LYS HB2 1 1 8 104198 1 1 69 LYS HB3 H 42.598 5.296 -11.638 1.00 . A A . 65 LYS HB3 1 1 8 104199 1 1 69 LYS HD2 H 42.298 8.185 -12.139 1.00 . A A . 65 LYS HD2 1 1 8 104200 1 1 69 LYS HD3 H 43.204 7.569 -10.756 1.00 . A A . 65 LYS HD3 1 1 8 104201 1 1 69 LYS HE2 H 44.497 9.260 -12.901 1.00 . A A . 65 LYS HE2 1 1 8 104202 1 1 69 LYS HE3 H 43.739 9.969 -11.476 1.00 . A A . 65 LYS HE3 1 1 8 104203 1 1 69 LYS HG2 H 44.749 6.399 -12.237 1.00 . A A . 65 LYS HG2 1 1 8 104204 1 1 69 LYS HG3 H 43.966 7.103 -13.652 1.00 . A A . 65 LYS HG3 1 1 8 104205 1 1 69 LYS HZ1 H 45.725 7.810 -11.198 1.00 . A A . 65 LYS HZ1 1 1 8 104206 1 1 69 LYS HZ2 H 45.268 8.990 -10.069 1.00 . A A . 65 LYS HZ2 1 1 8 104207 1 1 69 LYS HZ3 H 46.229 9.419 -11.402 1.00 . A A . 65 LYS HZ3 1 1 8 104208 1 1 69 LYS N N 43.571 4.797 -14.831 1.00 . A A . 65 LYS N 1 1 8 104209 1 1 69 LYS NZ N 45.455 8.805 -11.074 1.00 . A A . 65 LYS NZ 1 1 8 104210 1 1 69 LYS O O 41.324 3.258 -13.883 1.00 . A A . 65 LYS O 1 1 8 104211 1 1 70 ILE C C 41.664 0.809 -11.008 1.00 . A A . 66 ILE C 1 1 8 104212 1 1 70 ILE CA C 42.028 0.987 -12.478 1.00 . A A . 66 ILE CA 1 1 8 104213 1 1 70 ILE CB C 42.771 -0.256 -12.983 1.00 . A A . 66 ILE CB 1 1 8 104214 1 1 70 ILE CD1 C 44.118 -1.200 -14.869 1.00 . A A . 66 ILE CD1 1 1 8 104215 1 1 70 ILE CG1 C 43.209 -0.048 -14.437 1.00 . A A . 66 ILE CG1 1 1 8 104216 1 1 70 ILE CG2 C 41.840 -1.468 -12.915 1.00 . A A . 66 ILE CG2 1 1 8 104217 1 1 70 ILE H H 43.747 2.208 -12.234 1.00 . A A . 66 ILE H 1 1 8 104218 1 1 70 ILE HA H 41.116 1.100 -13.048 1.00 . A A . 66 ILE HA 1 1 8 104219 1 1 70 ILE HB H 43.638 -0.433 -12.364 1.00 . A A . 66 ILE HB 1 1 8 104220 1 1 70 ILE HD11 H 44.394 -1.070 -15.906 1.00 . A A . 66 ILE HD11 1 1 8 104221 1 1 70 ILE HD12 H 43.594 -2.137 -14.751 1.00 . A A . 66 ILE HD12 1 1 8 104222 1 1 70 ILE HD13 H 45.007 -1.205 -14.258 1.00 . A A . 66 ILE HD13 1 1 8 104223 1 1 70 ILE HG12 H 42.335 -0.018 -15.073 1.00 . A A . 66 ILE HG12 1 1 8 104224 1 1 70 ILE HG13 H 43.748 0.883 -14.521 1.00 . A A . 66 ILE HG13 1 1 8 104225 1 1 70 ILE HG21 H 42.348 -2.337 -13.307 1.00 . A A . 66 ILE HG21 1 1 8 104226 1 1 70 ILE HG22 H 40.954 -1.272 -13.501 1.00 . A A . 66 ILE HG22 1 1 8 104227 1 1 70 ILE HG23 H 41.559 -1.649 -11.888 1.00 . A A . 66 ILE HG23 1 1 8 104228 1 1 70 ILE N N 42.856 2.181 -12.644 1.00 . A A . 66 ILE N 1 1 8 104229 1 1 70 ILE O O 42.534 0.838 -10.136 1.00 . A A . 66 ILE O 1 1 8 104230 1 1 71 THR C C 39.065 -0.766 -9.185 1.00 . A A . 67 THR C 1 1 8 104231 1 1 71 THR CA C 39.895 0.503 -9.364 1.00 . A A . 67 THR CA 1 1 8 104232 1 1 71 THR CB C 39.042 1.720 -9.001 1.00 . A A . 67 THR CB 1 1 8 104233 1 1 71 THR CG2 C 38.684 1.673 -7.515 1.00 . A A . 67 THR CG2 1 1 8 104234 1 1 71 THR H H 39.732 0.582 -11.479 1.00 . A A . 67 THR H 1 1 8 104235 1 1 71 THR HA H 40.739 0.461 -8.691 1.00 . A A . 67 THR HA 1 1 8 104236 1 1 71 THR HB H 38.135 1.712 -9.587 1.00 . A A . 67 THR HB 1 1 8 104237 1 1 71 THR HG1 H 39.167 3.648 -9.232 1.00 . A A . 67 THR HG1 1 1 8 104238 1 1 71 THR HG21 H 39.587 1.735 -6.925 1.00 . A A . 67 THR HG21 1 1 8 104239 1 1 71 THR HG22 H 38.175 0.747 -7.297 1.00 . A A . 67 THR HG22 1 1 8 104240 1 1 71 THR HG23 H 38.038 2.505 -7.273 1.00 . A A . 67 THR HG23 1 1 8 104241 1 1 71 THR N N 40.374 0.629 -10.739 1.00 . A A . 67 THR N 1 1 8 104242 1 1 71 THR O O 38.268 -1.131 -10.049 1.00 . A A . 67 THR O 1 1 8 104243 1 1 71 THR OG1 O 39.774 2.907 -9.277 1.00 . A A . 67 THR OG1 1 1 8 104244 1 1 72 LEU C C 37.409 -2.275 -6.697 1.00 . A A . 68 LEU C 1 1 8 104245 1 1 72 LEU CA C 38.485 -2.621 -7.722 1.00 . A A . 68 LEU CA 1 1 8 104246 1 1 72 LEU CB C 39.397 -3.710 -7.157 1.00 . A A . 68 LEU CB 1 1 8 104247 1 1 72 LEU CD1 C 41.397 -5.099 -7.719 1.00 . A A . 68 LEU CD1 1 1 8 104248 1 1 72 LEU CD2 C 39.288 -5.351 -9.031 1.00 . A A . 68 LEU CD2 1 1 8 104249 1 1 72 LEU CG C 40.188 -4.357 -8.293 1.00 . A A . 68 LEU CG 1 1 8 104250 1 1 72 LEU H H 39.955 -1.124 -7.430 1.00 . A A . 68 LEU H 1 1 8 104251 1 1 72 LEU HA H 38.009 -2.993 -8.617 1.00 . A A . 68 LEU HA 1 1 8 104252 1 1 72 LEU HB2 H 40.081 -3.272 -6.444 1.00 . A A . 68 LEU HB2 1 1 8 104253 1 1 72 LEU HB3 H 38.798 -4.462 -6.664 1.00 . A A . 68 LEU HB3 1 1 8 104254 1 1 72 LEU HD11 H 42.030 -4.401 -7.191 1.00 . A A . 68 LEU HD11 1 1 8 104255 1 1 72 LEU HD12 H 41.955 -5.553 -8.524 1.00 . A A . 68 LEU HD12 1 1 8 104256 1 1 72 LEU HD13 H 41.059 -5.865 -7.038 1.00 . A A . 68 LEU HD13 1 1 8 104257 1 1 72 LEU HD21 H 38.593 -4.810 -9.656 1.00 . A A . 68 LEU HD21 1 1 8 104258 1 1 72 LEU HD22 H 38.740 -5.943 -8.312 1.00 . A A . 68 LEU HD22 1 1 8 104259 1 1 72 LEU HD23 H 39.894 -6.000 -9.645 1.00 . A A . 68 LEU HD23 1 1 8 104260 1 1 72 LEU HG H 40.525 -3.594 -8.980 1.00 . A A . 68 LEU HG 1 1 8 104261 1 1 72 LEU N N 39.266 -1.435 -8.053 1.00 . A A . 68 LEU N 1 1 8 104262 1 1 72 LEU O O 37.688 -1.634 -5.683 1.00 . A A . 68 LEU O 1 1 8 104263 1 1 73 VAL C C 34.847 -3.665 -5.160 1.00 . A A . 69 VAL C 1 1 8 104264 1 1 73 VAL CA C 35.076 -2.448 -6.054 1.00 . A A . 69 VAL CA 1 1 8 104265 1 1 73 VAL CB C 33.796 -2.135 -6.840 1.00 . A A . 69 VAL CB 1 1 8 104266 1 1 73 VAL CG1 C 32.671 -1.763 -5.871 1.00 . A A . 69 VAL CG1 1 1 8 104267 1 1 73 VAL CG2 C 34.043 -0.958 -7.791 1.00 . A A . 69 VAL CG2 1 1 8 104268 1 1 73 VAL H H 36.017 -3.191 -7.802 1.00 . A A . 69 VAL H 1 1 8 104269 1 1 73 VAL HA H 35.322 -1.599 -5.435 1.00 . A A . 69 VAL HA 1 1 8 104270 1 1 73 VAL HB H 33.504 -3.005 -7.411 1.00 . A A . 69 VAL HB 1 1 8 104271 1 1 73 VAL HG11 H 31.845 -1.339 -6.424 1.00 . A A . 69 VAL HG11 1 1 8 104272 1 1 73 VAL HG12 H 33.035 -1.038 -5.157 1.00 . A A . 69 VAL HG12 1 1 8 104273 1 1 73 VAL HG13 H 32.339 -2.647 -5.348 1.00 . A A . 69 VAL HG13 1 1 8 104274 1 1 73 VAL HG21 H 33.098 -0.597 -8.169 1.00 . A A . 69 VAL HG21 1 1 8 104275 1 1 73 VAL HG22 H 34.660 -1.285 -8.614 1.00 . A A . 69 VAL HG22 1 1 8 104276 1 1 73 VAL HG23 H 34.544 -0.164 -7.258 1.00 . A A . 69 VAL HG23 1 1 8 104277 1 1 73 VAL N N 36.183 -2.706 -6.968 1.00 . A A . 69 VAL N 1 1 8 104278 1 1 73 VAL O O 34.802 -4.798 -5.638 1.00 . A A . 69 VAL O 1 1 8 104279 1 1 74 THR C C 33.333 -4.192 -1.966 1.00 . A A . 70 THR C 1 1 8 104280 1 1 74 THR CA C 34.501 -4.501 -2.899 1.00 . A A . 70 THR CA 1 1 8 104281 1 1 74 THR CB C 35.771 -4.706 -2.072 1.00 . A A . 70 THR CB 1 1 8 104282 1 1 74 THR CG2 C 36.852 -5.352 -2.941 1.00 . A A . 70 THR CG2 1 1 8 104283 1 1 74 THR H H 34.726 -2.494 -3.541 1.00 . A A . 70 THR H 1 1 8 104284 1 1 74 THR HA H 34.285 -5.416 -3.432 1.00 . A A . 70 THR HA 1 1 8 104285 1 1 74 THR HB H 35.557 -5.352 -1.235 1.00 . A A . 70 THR HB 1 1 8 104286 1 1 74 THR HG1 H 36.553 -2.946 -2.347 1.00 . A A . 70 THR HG1 1 1 8 104287 1 1 74 THR HG21 H 36.984 -4.773 -3.843 1.00 . A A . 70 THR HG21 1 1 8 104288 1 1 74 THR HG22 H 36.553 -6.357 -3.199 1.00 . A A . 70 THR HG22 1 1 8 104289 1 1 74 THR HG23 H 37.783 -5.384 -2.393 1.00 . A A . 70 THR HG23 1 1 8 104290 1 1 74 THR N N 34.702 -3.420 -3.861 1.00 . A A . 70 THR N 1 1 8 104291 1 1 74 THR O O 32.567 -5.086 -1.607 1.00 . A A . 70 THR O 1 1 8 104292 1 1 74 THR OG1 O 36.232 -3.450 -1.595 1.00 . A A . 70 THR OG1 1 1 8 104293 1 1 75 HIS C C 30.767 -2.721 -1.370 1.00 . A A . 71 HIS C 1 1 8 104294 1 1 75 HIS CA C 32.123 -2.528 -0.678 1.00 . A A . 71 HIS CA 1 1 8 104295 1 1 75 HIS CB C 32.289 -1.055 -0.302 1.00 . A A . 71 HIS CB 1 1 8 104296 1 1 75 HIS CD2 C 33.922 -0.426 1.660 1.00 . A A . 71 HIS CD2 1 1 8 104297 1 1 75 HIS CE1 C 35.776 -0.432 0.540 1.00 . A A . 71 HIS CE1 1 1 8 104298 1 1 75 HIS CG C 33.603 -0.747 0.364 1.00 . A A . 71 HIS CG 1 1 8 104299 1 1 75 HIS H H 33.838 -2.254 -1.895 1.00 . A A . 71 HIS H 1 1 8 104300 1 1 75 HIS HA H 32.194 -3.123 0.217 1.00 . A A . 71 HIS HA 1 1 8 104301 1 1 75 HIS HB2 H 32.213 -0.458 -1.198 1.00 . A A . 71 HIS HB2 1 1 8 104302 1 1 75 HIS HB3 H 31.484 -0.778 0.363 1.00 . A A . 71 HIS HB3 1 1 8 104303 1 1 75 HIS HD1 H 34.917 -0.939 -1.286 1.00 . A A . 71 HIS HD1 1 1 8 104304 1 1 75 HIS HD2 H 33.214 -0.339 2.472 1.00 . A A . 71 HIS HD2 1 1 8 104305 1 1 75 HIS HE1 H 36.821 -0.355 0.277 1.00 . A A . 71 HIS HE1 1 1 8 104306 1 1 75 HIS N N 33.201 -2.927 -1.576 1.00 . A A . 71 HIS N 1 1 8 104307 1 1 75 HIS ND1 N 34.801 -0.746 -0.333 1.00 . A A . 71 HIS ND1 1 1 8 104308 1 1 75 HIS NE2 N 35.297 -0.227 1.768 1.00 . A A . 71 HIS NE2 1 1 8 104309 1 1 75 HIS O O 30.598 -2.238 -2.491 1.00 . A A . 71 HIS O 1 1 8 104310 1 1 76 PRO C C 27.464 -2.491 -1.058 1.00 . A A . 72 PRO C 1 1 8 104311 1 1 76 PRO CA C 28.468 -3.589 -1.411 1.00 . A A . 72 PRO CA 1 1 8 104312 1 1 76 PRO CB C 28.014 -4.936 -0.852 1.00 . A A . 72 PRO CB 1 1 8 104313 1 1 76 PRO CD C 29.822 -4.071 0.542 1.00 . A A . 72 PRO CD 1 1 8 104314 1 1 76 PRO CG C 28.631 -5.035 0.504 1.00 . A A . 72 PRO CG 1 1 8 104315 1 1 76 PRO HA H 28.576 -3.666 -2.481 1.00 . A A . 72 PRO HA 1 1 8 104316 1 1 76 PRO HB2 H 26.935 -4.965 -0.781 1.00 . A A . 72 PRO HB2 1 1 8 104317 1 1 76 PRO HB3 H 28.370 -5.741 -1.476 1.00 . A A . 72 PRO HB3 1 1 8 104318 1 1 76 PRO HD2 H 29.699 -3.354 1.341 1.00 . A A . 72 PRO HD2 1 1 8 104319 1 1 76 PRO HD3 H 30.746 -4.617 0.661 1.00 . A A . 72 PRO HD3 1 1 8 104320 1 1 76 PRO HG2 H 27.904 -4.760 1.255 1.00 . A A . 72 PRO HG2 1 1 8 104321 1 1 76 PRO HG3 H 28.981 -6.041 0.677 1.00 . A A . 72 PRO HG3 1 1 8 104322 1 1 76 PRO N N 29.803 -3.396 -0.771 1.00 . A A . 72 PRO N 1 1 8 104323 1 1 76 PRO O O 26.501 -2.268 -1.792 1.00 . A A . 72 PRO O 1 1 8 104324 1 1 77 VAL C C 27.502 0.538 0.778 1.00 . A A . 73 VAL C 1 1 8 104325 1 1 77 VAL CA C 26.764 -0.772 0.522 1.00 . A A . 73 VAL CA 1 1 8 104326 1 1 77 VAL CB C 26.071 -1.235 1.807 1.00 . A A . 73 VAL CB 1 1 8 104327 1 1 77 VAL CG1 C 25.269 -2.507 1.524 1.00 . A A . 73 VAL CG1 1 1 8 104328 1 1 77 VAL CG2 C 27.119 -1.532 2.884 1.00 . A A . 73 VAL CG2 1 1 8 104329 1 1 77 VAL H H 28.492 -1.995 0.588 1.00 . A A . 73 VAL H 1 1 8 104330 1 1 77 VAL HA H 26.010 -0.603 -0.234 1.00 . A A . 73 VAL HA 1 1 8 104331 1 1 77 VAL HB H 25.402 -0.460 2.155 1.00 . A A . 73 VAL HB 1 1 8 104332 1 1 77 VAL HG11 H 25.947 -3.320 1.313 1.00 . A A . 73 VAL HG11 1 1 8 104333 1 1 77 VAL HG12 H 24.625 -2.344 0.672 1.00 . A A . 73 VAL HG12 1 1 8 104334 1 1 77 VAL HG13 H 24.670 -2.754 2.387 1.00 . A A . 73 VAL HG13 1 1 8 104335 1 1 77 VAL HG21 H 26.639 -1.984 3.738 1.00 . A A . 73 VAL HG21 1 1 8 104336 1 1 77 VAL HG22 H 27.596 -0.610 3.183 1.00 . A A . 73 VAL HG22 1 1 8 104337 1 1 77 VAL HG23 H 27.861 -2.208 2.486 1.00 . A A . 73 VAL HG23 1 1 8 104338 1 1 77 VAL N N 27.689 -1.805 0.062 1.00 . A A . 73 VAL N 1 1 8 104339 1 1 77 VAL O O 28.725 0.559 0.915 1.00 . A A . 73 VAL O 1 1 8 104340 1 1 78 ASP C C 27.172 3.303 2.567 1.00 . A A . 74 ASP C 1 1 8 104341 1 1 78 ASP CA C 27.335 2.942 1.096 1.00 . A A . 74 ASP CA 1 1 8 104342 1 1 78 ASP CB C 26.652 4.003 0.231 1.00 . A A . 74 ASP CB 1 1 8 104343 1 1 78 ASP CG C 27.450 5.302 0.272 1.00 . A A . 74 ASP CG 1 1 8 104344 1 1 78 ASP H H 25.775 1.550 0.750 1.00 . A A . 74 ASP H 1 1 8 104345 1 1 78 ASP HA H 28.387 2.911 0.854 1.00 . A A . 74 ASP HA 1 1 8 104346 1 1 78 ASP HB2 H 26.590 3.649 -0.788 1.00 . A A . 74 ASP HB2 1 1 8 104347 1 1 78 ASP HB3 H 25.657 4.185 0.607 1.00 . A A . 74 ASP HB3 1 1 8 104348 1 1 78 ASP N N 26.747 1.632 0.843 1.00 . A A . 74 ASP N 1 1 8 104349 1 1 78 ASP O O 26.051 3.376 3.068 1.00 . A A . 74 ASP O 1 1 8 104350 1 1 78 ASP OD1 O 27.371 5.992 1.275 1.00 . A A . 74 ASP OD1 1 1 8 104351 1 1 78 ASP OD2 O 28.128 5.588 -0.702 1.00 . A A . 74 ASP OD2 1 1 8 104352 1 1 79 VAL C C 28.652 5.271 4.944 1.00 . A A . 75 VAL C 1 1 8 104353 1 1 79 VAL CA C 28.240 3.824 4.690 1.00 . A A . 75 VAL CA 1 1 8 104354 1 1 79 VAL CB C 29.167 2.873 5.462 1.00 . A A . 75 VAL CB 1 1 8 104355 1 1 79 VAL CG1 C 29.034 3.124 6.966 1.00 . A A . 75 VAL CG1 1 1 8 104356 1 1 79 VAL CG2 C 28.779 1.420 5.170 1.00 . A A . 75 VAL CG2 1 1 8 104357 1 1 79 VAL H H 29.153 3.477 2.805 1.00 . A A . 75 VAL H 1 1 8 104358 1 1 79 VAL HA H 27.231 3.686 5.054 1.00 . A A . 75 VAL HA 1 1 8 104359 1 1 79 VAL HB H 30.189 3.044 5.156 1.00 . A A . 75 VAL HB 1 1 8 104360 1 1 79 VAL HG11 H 28.024 2.910 7.279 1.00 . A A . 75 VAL HG11 1 1 8 104361 1 1 79 VAL HG12 H 29.266 4.158 7.180 1.00 . A A . 75 VAL HG12 1 1 8 104362 1 1 79 VAL HG13 H 29.722 2.484 7.500 1.00 . A A . 75 VAL HG13 1 1 8 104363 1 1 79 VAL HG21 H 28.776 1.257 4.101 1.00 . A A . 75 VAL HG21 1 1 8 104364 1 1 79 VAL HG22 H 27.795 1.223 5.566 1.00 . A A . 75 VAL HG22 1 1 8 104365 1 1 79 VAL HG23 H 29.494 0.757 5.632 1.00 . A A . 75 VAL HG23 1 1 8 104366 1 1 79 VAL N N 28.286 3.521 3.260 1.00 . A A . 75 VAL N 1 1 8 104367 1 1 79 VAL O O 29.758 5.688 4.601 1.00 . A A . 75 VAL O 1 1 8 104368 1 1 80 LEU C C 27.774 7.587 7.416 1.00 . A A . 76 LEU C 1 1 8 104369 1 1 80 LEU CA C 28.010 7.413 5.920 1.00 . A A . 76 LEU CA 1 1 8 104370 1 1 80 LEU CB C 27.080 8.347 5.142 1.00 . A A . 76 LEU CB 1 1 8 104371 1 1 80 LEU CD1 C 26.119 8.758 2.872 1.00 . A A . 76 LEU CD1 1 1 8 104372 1 1 80 LEU CD2 C 28.587 8.900 3.227 1.00 . A A . 76 LEU CD2 1 1 8 104373 1 1 80 LEU CG C 27.306 8.170 3.638 1.00 . A A . 76 LEU CG 1 1 8 104374 1 1 80 LEU H H 26.867 5.640 5.762 1.00 . A A . 76 LEU H 1 1 8 104375 1 1 80 LEU HA H 29.036 7.657 5.689 1.00 . A A . 76 LEU HA 1 1 8 104376 1 1 80 LEU HB2 H 26.054 8.113 5.382 1.00 . A A . 76 LEU HB2 1 1 8 104377 1 1 80 LEU HB3 H 27.290 9.371 5.415 1.00 . A A . 76 LEU HB3 1 1 8 104378 1 1 80 LEU HD11 H 26.390 8.889 1.834 1.00 . A A . 76 LEU HD11 1 1 8 104379 1 1 80 LEU HD12 H 25.851 9.711 3.298 1.00 . A A . 76 LEU HD12 1 1 8 104380 1 1 80 LEU HD13 H 25.279 8.082 2.940 1.00 . A A . 76 LEU HD13 1 1 8 104381 1 1 80 LEU HD21 H 28.758 8.761 2.170 1.00 . A A . 76 LEU HD21 1 1 8 104382 1 1 80 LEU HD22 H 29.422 8.499 3.783 1.00 . A A . 76 LEU HD22 1 1 8 104383 1 1 80 LEU HD23 H 28.484 9.954 3.440 1.00 . A A . 76 LEU HD23 1 1 8 104384 1 1 80 LEU HG H 27.398 7.119 3.403 1.00 . A A . 76 LEU HG 1 1 8 104385 1 1 80 LEU N N 27.743 6.026 5.553 1.00 . A A . 76 LEU N 1 1 8 104386 1 1 80 LEU O O 26.798 7.064 7.952 1.00 . A A . 76 LEU O 1 1 8 104387 1 1 81 GLU C C 28.807 9.897 9.973 1.00 . A A . 77 GLU C 1 1 8 104388 1 1 81 GLU CA C 28.561 8.454 9.542 1.00 . A A . 77 GLU CA 1 1 8 104389 1 1 81 GLU CB C 29.582 7.528 10.203 1.00 . A A . 77 GLU CB 1 1 8 104390 1 1 81 GLU CD C 30.321 6.508 12.360 1.00 . A A . 77 GLU CD 1 1 8 104391 1 1 81 GLU CG C 29.245 7.352 11.684 1.00 . A A . 77 GLU CG 1 1 8 104392 1 1 81 GLU H H 29.388 8.761 7.610 1.00 . A A . 77 GLU H 1 1 8 104393 1 1 81 GLU HA H 27.571 8.161 9.863 1.00 . A A . 77 GLU HA 1 1 8 104394 1 1 81 GLU HB2 H 29.563 6.566 9.713 1.00 . A A . 77 GLU HB2 1 1 8 104395 1 1 81 GLU HB3 H 30.569 7.958 10.111 1.00 . A A . 77 GLU HB3 1 1 8 104396 1 1 81 GLU HG2 H 29.191 8.321 12.159 1.00 . A A . 77 GLU HG2 1 1 8 104397 1 1 81 GLU HG3 H 28.291 6.854 11.778 1.00 . A A . 77 GLU HG3 1 1 8 104398 1 1 81 GLU N N 28.660 8.314 8.091 1.00 . A A . 77 GLU N 1 1 8 104399 1 1 81 GLU O O 29.730 10.551 9.490 1.00 . A A . 77 GLU O 1 1 8 104400 1 1 81 GLU OE1 O 31.478 6.663 12.006 1.00 . A A . 77 GLU OE1 1 1 8 104401 1 1 81 GLU OE2 O 29.970 5.705 13.208 1.00 . A A . 77 GLU OE2 1 1 8 104402 1 1 82 ALA C C 28.216 11.731 12.922 1.00 . A A . 78 ALA C 1 1 8 104403 1 1 82 ALA CA C 28.109 11.748 11.401 1.00 . A A . 78 ALA CA 1 1 8 104404 1 1 82 ALA CB C 26.898 12.588 10.984 1.00 . A A . 78 ALA CB 1 1 8 104405 1 1 82 ALA H H 27.250 9.814 11.228 1.00 . A A . 78 ALA H 1 1 8 104406 1 1 82 ALA HA H 29.002 12.197 10.992 1.00 . A A . 78 ALA HA 1 1 8 104407 1 1 82 ALA HB1 H 26.011 11.973 10.995 1.00 . A A . 78 ALA HB1 1 1 8 104408 1 1 82 ALA HB2 H 27.055 12.977 9.988 1.00 . A A . 78 ALA HB2 1 1 8 104409 1 1 82 ALA HB3 H 26.774 13.411 11.675 1.00 . A A . 78 ALA HB3 1 1 8 104410 1 1 82 ALA N N 27.971 10.385 10.887 1.00 . A A . 78 ALA N 1 1 8 104411 1 1 82 ALA O O 27.526 10.962 13.591 1.00 . A A . 78 ALA O 1 1 8 104412 1 1 83 LYS C C 28.196 13.525 15.553 1.00 . A A . 79 LYS C 1 1 8 104413 1 1 83 LYS CA C 29.268 12.652 14.908 1.00 . A A . 79 LYS CA 1 1 8 104414 1 1 83 LYS CB C 30.652 13.218 15.230 1.00 . A A . 79 LYS CB 1 1 8 104415 1 1 83 LYS CD C 33.110 12.768 15.153 1.00 . A A . 79 LYS CD 1 1 8 104416 1 1 83 LYS CE C 34.198 11.866 14.567 1.00 . A A . 79 LYS CE 1 1 8 104417 1 1 83 LYS CG C 31.731 12.251 14.737 1.00 . A A . 79 LYS CG 1 1 8 104418 1 1 83 LYS H H 29.591 13.188 12.883 1.00 . A A . 79 LYS H 1 1 8 104419 1 1 83 LYS HA H 29.197 11.654 15.315 1.00 . A A . 79 LYS HA 1 1 8 104420 1 1 83 LYS HB2 H 30.773 14.174 14.740 1.00 . A A . 79 LYS HB2 1 1 8 104421 1 1 83 LYS HB3 H 30.749 13.347 16.299 1.00 . A A . 79 LYS HB3 1 1 8 104422 1 1 83 LYS HD2 H 33.242 13.776 14.786 1.00 . A A . 79 LYS HD2 1 1 8 104423 1 1 83 LYS HD3 H 33.187 12.765 16.229 1.00 . A A . 79 LYS HD3 1 1 8 104424 1 1 83 LYS HE2 H 35.167 12.216 14.886 1.00 . A A . 79 LYS HE2 1 1 8 104425 1 1 83 LYS HE3 H 34.049 10.853 14.913 1.00 . A A . 79 LYS HE3 1 1 8 104426 1 1 83 LYS HG2 H 31.565 11.276 15.172 1.00 . A A . 79 LYS HG2 1 1 8 104427 1 1 83 LYS HG3 H 31.687 12.180 13.661 1.00 . A A . 79 LYS HG3 1 1 8 104428 1 1 83 LYS HZ1 H 35.034 11.600 12.679 1.00 . A A . 79 LYS HZ1 1 1 8 104429 1 1 83 LYS HZ2 H 33.908 12.863 12.763 1.00 . A A . 79 LYS HZ2 1 1 8 104430 1 1 83 LYS HZ3 H 33.374 11.251 12.757 1.00 . A A . 79 LYS HZ3 1 1 8 104431 1 1 83 LYS N N 29.076 12.589 13.463 1.00 . A A . 79 LYS N 1 1 8 104432 1 1 83 LYS NZ N 34.123 11.897 13.079 1.00 . A A . 79 LYS NZ 1 1 8 104433 1 1 83 LYS O O 28.034 14.691 15.198 1.00 . A A . 79 LYS O 1 1 8 104434 1 1 84 ILE C C 26.436 13.333 18.674 1.00 . A A . 80 ILE C 1 1 8 104435 1 1 84 ILE CA C 26.395 13.669 17.187 1.00 . A A . 80 ILE CA 1 1 8 104436 1 1 84 ILE CB C 25.020 13.281 16.621 1.00 . A A . 80 ILE CB 1 1 8 104437 1 1 84 ILE CD1 C 25.186 14.783 14.557 1.00 . A A . 80 ILE CD1 1 1 8 104438 1 1 84 ILE CG1 C 25.002 13.350 15.081 1.00 . A A . 80 ILE CG1 1 1 8 104439 1 1 84 ILE CG2 C 23.946 14.206 17.207 1.00 . A A . 80 ILE CG2 1 1 8 104440 1 1 84 ILE H H 27.698 12.045 16.807 1.00 . A A . 80 ILE H 1 1 8 104441 1 1 84 ILE HA H 26.547 14.730 17.071 1.00 . A A . 80 ILE HA 1 1 8 104442 1 1 84 ILE HB H 24.801 12.268 16.928 1.00 . A A . 80 ILE HB 1 1 8 104443 1 1 84 ILE HD11 H 25.822 15.343 15.223 1.00 . A A . 80 ILE HD11 1 1 8 104444 1 1 84 ILE HD12 H 24.222 15.265 14.491 1.00 . A A . 80 ILE HD12 1 1 8 104445 1 1 84 ILE HD13 H 25.637 14.750 13.577 1.00 . A A . 80 ILE HD13 1 1 8 104446 1 1 84 ILE HG12 H 25.799 12.734 14.693 1.00 . A A . 80 ILE HG12 1 1 8 104447 1 1 84 ILE HG13 H 24.057 12.964 14.726 1.00 . A A . 80 ILE HG13 1 1 8 104448 1 1 84 ILE HG21 H 24.307 15.223 17.200 1.00 . A A . 80 ILE HG21 1 1 8 104449 1 1 84 ILE HG22 H 23.730 13.907 18.223 1.00 . A A . 80 ILE HG22 1 1 8 104450 1 1 84 ILE HG23 H 23.048 14.137 16.612 1.00 . A A . 80 ILE HG23 1 1 8 104451 1 1 84 ILE N N 27.470 12.950 16.508 1.00 . A A . 80 ILE N 1 1 8 104452 1 1 84 ILE O O 26.189 12.191 19.062 1.00 . A A . 80 ILE O 1 1 8 104453 1 1 85 LYS C C 25.670 14.556 21.716 1.00 . A A . 81 LYS C 1 1 8 104454 1 1 85 LYS CA C 26.893 14.083 20.937 1.00 . A A . 81 LYS CA 1 1 8 104455 1 1 85 LYS CB C 28.134 14.816 21.449 1.00 . A A . 81 LYS CB 1 1 8 104456 1 1 85 LYS CD C 29.612 15.186 23.430 1.00 . A A . 81 LYS CD 1 1 8 104457 1 1 85 LYS CE C 30.004 14.646 24.806 1.00 . A A . 81 LYS CE 1 1 8 104458 1 1 85 LYS CG C 28.414 14.399 22.894 1.00 . A A . 81 LYS CG 1 1 8 104459 1 1 85 LYS H H 26.856 15.231 19.151 1.00 . A A . 81 LYS H 1 1 8 104460 1 1 85 LYS HA H 27.024 13.025 21.107 1.00 . A A . 81 LYS HA 1 1 8 104461 1 1 85 LYS HB2 H 28.981 14.564 20.828 1.00 . A A . 81 LYS HB2 1 1 8 104462 1 1 85 LYS HB3 H 27.964 15.881 21.412 1.00 . A A . 81 LYS HB3 1 1 8 104463 1 1 85 LYS HD2 H 30.444 15.081 22.749 1.00 . A A . 81 LYS HD2 1 1 8 104464 1 1 85 LYS HD3 H 29.347 16.229 23.517 1.00 . A A . 81 LYS HD3 1 1 8 104465 1 1 85 LYS HE2 H 29.191 14.800 25.499 1.00 . A A . 81 LYS HE2 1 1 8 104466 1 1 85 LYS HE3 H 30.220 13.591 24.731 1.00 . A A . 81 LYS HE3 1 1 8 104467 1 1 85 LYS HG2 H 27.545 14.604 23.502 1.00 . A A . 81 LYS HG2 1 1 8 104468 1 1 85 LYS HG3 H 28.637 13.343 22.927 1.00 . A A . 81 LYS HG3 1 1 8 104469 1 1 85 LYS HZ1 H 31.951 15.345 24.561 1.00 . A A . 81 LYS HZ1 1 1 8 104470 1 1 85 LYS HZ2 H 31.572 14.903 26.154 1.00 . A A . 81 LYS HZ2 1 1 8 104471 1 1 85 LYS HZ3 H 30.966 16.353 25.509 1.00 . A A . 81 LYS HZ3 1 1 8 104472 1 1 85 LYS N N 26.737 14.324 19.504 1.00 . A A . 81 LYS N 1 1 8 104473 1 1 85 LYS NZ N 31.215 15.366 25.295 1.00 . A A . 81 LYS NZ 1 1 8 104474 1 1 85 LYS O O 25.276 15.720 21.630 1.00 . A A . 81 LYS O 1 1 8 104475 1 1 86 GLY C C 22.626 13.934 22.696 1.00 . A A . 82 GLY C 1 1 8 104476 1 1 86 GLY CA C 23.987 14.014 23.380 1.00 . A A . 82 GLY CA 1 1 8 104477 1 1 86 GLY H H 25.339 12.701 22.400 1.00 . A A . 82 GLY H 1 1 8 104478 1 1 86 GLY HA2 H 23.994 13.348 24.231 1.00 . A A . 82 GLY HA2 1 1 8 104479 1 1 86 GLY HA3 H 24.145 15.025 23.724 1.00 . A A . 82 GLY HA3 1 1 8 104480 1 1 86 GLY N N 25.073 13.644 22.478 1.00 . A A . 82 GLY N 1 1 8 104481 1 1 86 GLY O O 21.777 14.810 22.874 1.00 . A A . 82 GLY O 1 1 8 104482 1 1 87 ILE C C 20.064 12.352 22.274 1.00 . A A . 83 ILE C 1 1 8 104483 1 1 87 ILE CA C 21.143 12.674 21.243 1.00 . A A . 83 ILE CA 1 1 8 104484 1 1 87 ILE CB C 21.251 11.527 20.231 1.00 . A A . 83 ILE CB 1 1 8 104485 1 1 87 ILE CD1 C 22.618 10.583 18.365 1.00 . A A . 83 ILE CD1 1 1 8 104486 1 1 87 ILE CG1 C 22.372 11.819 19.231 1.00 . A A . 83 ILE CG1 1 1 8 104487 1 1 87 ILE CG2 C 19.932 11.379 19.467 1.00 . A A . 83 ILE CG2 1 1 8 104488 1 1 87 ILE H H 23.145 12.231 21.783 1.00 . A A . 83 ILE H 1 1 8 104489 1 1 87 ILE HA H 20.871 13.579 20.719 1.00 . A A . 83 ILE HA 1 1 8 104490 1 1 87 ILE HB H 21.466 10.607 20.755 1.00 . A A . 83 ILE HB 1 1 8 104491 1 1 87 ILE HD11 H 23.385 10.799 17.636 1.00 . A A . 83 ILE HD11 1 1 8 104492 1 1 87 ILE HD12 H 21.705 10.310 17.858 1.00 . A A . 83 ILE HD12 1 1 8 104493 1 1 87 ILE HD13 H 22.940 9.762 18.992 1.00 . A A . 83 ILE HD13 1 1 8 104494 1 1 87 ILE HG12 H 22.087 12.649 18.602 1.00 . A A . 83 ILE HG12 1 1 8 104495 1 1 87 ILE HG13 H 23.278 12.066 19.766 1.00 . A A . 83 ILE HG13 1 1 8 104496 1 1 87 ILE HG21 H 20.007 10.553 18.775 1.00 . A A . 83 ILE HG21 1 1 8 104497 1 1 87 ILE HG22 H 19.729 12.287 18.920 1.00 . A A . 83 ILE HG22 1 1 8 104498 1 1 87 ILE HG23 H 19.130 11.193 20.166 1.00 . A A . 83 ILE HG23 1 1 8 104499 1 1 87 ILE N N 22.423 12.879 21.913 1.00 . A A . 83 ILE N 1 1 8 104500 1 1 87 ILE O O 20.287 11.569 23.197 1.00 . A A . 83 ILE O 1 1 8 104501 1 1 88 LYS C C 16.805 11.732 22.415 1.00 . A A . 84 LYS C 1 1 8 104502 1 1 88 LYS CA C 17.781 12.735 23.019 1.00 . A A . 84 LYS CA 1 1 8 104503 1 1 88 LYS CB C 17.059 14.056 23.288 1.00 . A A . 84 LYS CB 1 1 8 104504 1 1 88 LYS CD C 15.339 15.190 24.715 1.00 . A A . 84 LYS CD 1 1 8 104505 1 1 88 LYS CE C 14.484 15.704 23.556 1.00 . A A . 84 LYS CE 1 1 8 104506 1 1 88 LYS CG C 15.975 13.846 24.347 1.00 . A A . 84 LYS CG 1 1 8 104507 1 1 88 LYS H H 18.771 13.560 21.343 1.00 . A A . 84 LYS H 1 1 8 104508 1 1 88 LYS HA H 18.160 12.344 23.951 1.00 . A A . 84 LYS HA 1 1 8 104509 1 1 88 LYS HB2 H 17.771 14.790 23.640 1.00 . A A . 84 LYS HB2 1 1 8 104510 1 1 88 LYS HB3 H 16.604 14.406 22.375 1.00 . A A . 84 LYS HB3 1 1 8 104511 1 1 88 LYS HD2 H 14.719 15.065 25.591 1.00 . A A . 84 LYS HD2 1 1 8 104512 1 1 88 LYS HD3 H 16.118 15.907 24.930 1.00 . A A . 84 LYS HD3 1 1 8 104513 1 1 88 LYS HE2 H 14.049 16.656 23.825 1.00 . A A . 84 LYS HE2 1 1 8 104514 1 1 88 LYS HE3 H 15.098 15.828 22.677 1.00 . A A . 84 LYS HE3 1 1 8 104515 1 1 88 LYS HG2 H 15.215 13.184 23.955 1.00 . A A . 84 LYS HG2 1 1 8 104516 1 1 88 LYS HG3 H 16.415 13.405 25.228 1.00 . A A . 84 LYS HG3 1 1 8 104517 1 1 88 LYS HZ1 H 13.790 13.902 22.776 1.00 . A A . 84 LYS HZ1 1 1 8 104518 1 1 88 LYS HZ2 H 12.676 15.178 22.668 1.00 . A A . 84 LYS HZ2 1 1 8 104519 1 1 88 LYS HZ3 H 12.960 14.422 24.164 1.00 . A A . 84 LYS HZ3 1 1 8 104520 1 1 88 LYS N N 18.894 12.960 22.105 1.00 . A A . 84 LYS N 1 1 8 104521 1 1 88 LYS NZ N 13.394 14.728 23.269 1.00 . A A . 84 LYS NZ 1 1 8 104522 1 1 88 LYS O O 16.389 10.777 23.072 1.00 . A A . 84 LYS O 1 1 8 104523 1 1 89 ASP C C 15.767 11.114 18.956 1.00 . A A . 85 ASP C 1 1 8 104524 1 1 89 ASP CA C 15.527 11.063 20.460 1.00 . A A . 85 ASP CA 1 1 8 104525 1 1 89 ASP CB C 14.079 11.461 20.759 1.00 . A A . 85 ASP CB 1 1 8 104526 1 1 89 ASP CG C 13.139 10.316 20.393 1.00 . A A . 85 ASP CG 1 1 8 104527 1 1 89 ASP H H 16.804 12.743 20.687 1.00 . A A . 85 ASP H 1 1 8 104528 1 1 89 ASP HA H 15.690 10.054 20.808 1.00 . A A . 85 ASP HA 1 1 8 104529 1 1 89 ASP HB2 H 13.980 11.686 21.810 1.00 . A A . 85 ASP HB2 1 1 8 104530 1 1 89 ASP HB3 H 13.822 12.335 20.179 1.00 . A A . 85 ASP HB3 1 1 8 104531 1 1 89 ASP N N 16.445 11.960 21.156 1.00 . A A . 85 ASP N 1 1 8 104532 1 1 89 ASP O O 16.163 12.145 18.417 1.00 . A A . 85 ASP O 1 1 8 104533 1 1 89 ASP OD1 O 12.975 10.066 19.211 1.00 . A A . 85 ASP OD1 1 1 8 104534 1 1 89 ASP OD2 O 12.597 9.709 21.302 1.00 . A A . 85 ASP OD2 1 1 8 104535 1 1 90 VAL C C 14.443 9.381 16.163 1.00 . A A . 86 VAL C 1 1 8 104536 1 1 90 VAL CA C 15.704 9.925 16.830 1.00 . A A . 86 VAL CA 1 1 8 104537 1 1 90 VAL CB C 16.902 9.027 16.491 1.00 . A A . 86 VAL CB 1 1 8 104538 1 1 90 VAL CG1 C 17.147 9.032 14.979 1.00 . A A . 86 VAL CG1 1 1 8 104539 1 1 90 VAL CG2 C 18.156 9.548 17.199 1.00 . A A . 86 VAL CG2 1 1 8 104540 1 1 90 VAL H H 15.210 9.200 18.761 1.00 . A A . 86 VAL H 1 1 8 104541 1 1 90 VAL HA H 15.896 10.917 16.446 1.00 . A A . 86 VAL HA 1 1 8 104542 1 1 90 VAL HB H 16.696 8.018 16.818 1.00 . A A . 86 VAL HB 1 1 8 104543 1 1 90 VAL HG11 H 16.232 8.781 14.464 1.00 . A A . 86 VAL HG11 1 1 8 104544 1 1 90 VAL HG12 H 17.908 8.305 14.736 1.00 . A A . 86 VAL HG12 1 1 8 104545 1 1 90 VAL HG13 H 17.476 10.014 14.670 1.00 . A A . 86 VAL HG13 1 1 8 104546 1 1 90 VAL HG21 H 19.020 9.002 16.848 1.00 . A A . 86 VAL HG21 1 1 8 104547 1 1 90 VAL HG22 H 18.051 9.412 18.264 1.00 . A A . 86 VAL HG22 1 1 8 104548 1 1 90 VAL HG23 H 18.283 10.598 16.979 1.00 . A A . 86 VAL HG23 1 1 8 104549 1 1 90 VAL N N 15.520 9.995 18.279 1.00 . A A . 86 VAL N 1 1 8 104550 1 1 90 VAL O O 13.904 8.355 16.573 1.00 . A A . 86 VAL O 1 1 8 104551 1 1 91 ILE C C 13.189 9.481 12.900 1.00 . A A . 87 ILE C 1 1 8 104552 1 1 91 ILE CA C 12.810 9.649 14.370 1.00 . A A . 87 ILE CA 1 1 8 104553 1 1 91 ILE CB C 11.675 10.674 14.499 1.00 . A A . 87 ILE CB 1 1 8 104554 1 1 91 ILE CD1 C 12.250 12.032 16.531 1.00 . A A . 87 ILE CD1 1 1 8 104555 1 1 91 ILE CG1 C 11.354 10.918 15.982 1.00 . A A . 87 ILE CG1 1 1 8 104556 1 1 91 ILE CG2 C 10.426 10.140 13.789 1.00 . A A . 87 ILE CG2 1 1 8 104557 1 1 91 ILE H H 14.437 10.909 14.871 1.00 . A A . 87 ILE H 1 1 8 104558 1 1 91 ILE HA H 12.468 8.697 14.751 1.00 . A A . 87 ILE HA 1 1 8 104559 1 1 91 ILE HB H 11.977 11.602 14.035 1.00 . A A . 87 ILE HB 1 1 8 104560 1 1 91 ILE HD11 H 13.184 11.610 16.869 1.00 . A A . 87 ILE HD11 1 1 8 104561 1 1 91 ILE HD12 H 11.754 12.517 17.359 1.00 . A A . 87 ILE HD12 1 1 8 104562 1 1 91 ILE HD13 H 12.441 12.756 15.753 1.00 . A A . 87 ILE HD13 1 1 8 104563 1 1 91 ILE HG12 H 10.319 11.209 16.091 1.00 . A A . 87 ILE HG12 1 1 8 104564 1 1 91 ILE HG13 H 11.530 10.013 16.543 1.00 . A A . 87 ILE HG13 1 1 8 104565 1 1 91 ILE HG21 H 10.183 9.161 14.176 1.00 . A A . 87 ILE HG21 1 1 8 104566 1 1 91 ILE HG22 H 10.617 10.070 12.729 1.00 . A A . 87 ILE HG22 1 1 8 104567 1 1 91 ILE HG23 H 9.598 10.811 13.963 1.00 . A A . 87 ILE HG23 1 1 8 104568 1 1 91 ILE N N 13.980 10.082 15.131 1.00 . A A . 87 ILE N 1 1 8 104569 1 1 91 ILE O O 13.726 10.400 12.281 1.00 . A A . 87 ILE O 1 1 8 104570 1 1 92 LEU C C 12.015 7.846 10.095 1.00 . A A . 88 LEU C 1 1 8 104571 1 1 92 LEU CA C 13.261 8.010 10.960 1.00 . A A . 88 LEU CA 1 1 8 104572 1 1 92 LEU CB C 14.096 6.731 10.895 1.00 . A A . 88 LEU CB 1 1 8 104573 1 1 92 LEU CD1 C 16.119 5.652 11.888 1.00 . A A . 88 LEU CD1 1 1 8 104574 1 1 92 LEU CD2 C 16.359 7.705 10.490 1.00 . A A . 88 LEU CD2 1 1 8 104575 1 1 92 LEU CG C 15.473 6.986 11.511 1.00 . A A . 88 LEU CG 1 1 8 104576 1 1 92 LEU H H 12.460 7.618 12.883 1.00 . A A . 88 LEU H 1 1 8 104577 1 1 92 LEU HA H 13.850 8.823 10.560 1.00 . A A . 88 LEU HA 1 1 8 104578 1 1 92 LEU HB2 H 13.595 5.946 11.443 1.00 . A A . 88 LEU HB2 1 1 8 104579 1 1 92 LEU HB3 H 14.215 6.431 9.865 1.00 . A A . 88 LEU HB3 1 1 8 104580 1 1 92 LEU HD11 H 16.967 5.832 12.531 1.00 . A A . 88 LEU HD11 1 1 8 104581 1 1 92 LEU HD12 H 16.448 5.144 10.993 1.00 . A A . 88 LEU HD12 1 1 8 104582 1 1 92 LEU HD13 H 15.398 5.036 12.406 1.00 . A A . 88 LEU HD13 1 1 8 104583 1 1 92 LEU HD21 H 16.447 7.101 9.600 1.00 . A A . 88 LEU HD21 1 1 8 104584 1 1 92 LEU HD22 H 17.339 7.865 10.915 1.00 . A A . 88 LEU HD22 1 1 8 104585 1 1 92 LEU HD23 H 15.917 8.658 10.236 1.00 . A A . 88 LEU HD23 1 1 8 104586 1 1 92 LEU HG H 15.366 7.598 12.394 1.00 . A A . 88 LEU HG 1 1 8 104587 1 1 92 LEU N N 12.909 8.304 12.347 1.00 . A A . 88 LEU N 1 1 8 104588 1 1 92 LEU O O 11.034 7.222 10.501 1.00 . A A . 88 LEU O 1 1 8 104589 1 1 93 ASP C C 11.604 7.820 6.588 1.00 . A A . 89 ASP C 1 1 8 104590 1 1 93 ASP CA C 11.005 8.275 7.916 1.00 . A A . 89 ASP CA 1 1 8 104591 1 1 93 ASP CB C 10.283 9.610 7.730 1.00 . A A . 89 ASP CB 1 1 8 104592 1 1 93 ASP CG C 9.002 9.405 6.928 1.00 . A A . 89 ASP CG 1 1 8 104593 1 1 93 ASP H H 12.859 8.953 8.664 1.00 . A A . 89 ASP H 1 1 8 104594 1 1 93 ASP HA H 10.300 7.533 8.260 1.00 . A A . 89 ASP HA 1 1 8 104595 1 1 93 ASP HB2 H 10.037 10.021 8.697 1.00 . A A . 89 ASP HB2 1 1 8 104596 1 1 93 ASP HB3 H 10.928 10.297 7.202 1.00 . A A . 89 ASP HB3 1 1 8 104597 1 1 93 ASP N N 12.075 8.416 8.896 1.00 . A A . 89 ASP N 1 1 8 104598 1 1 93 ASP O O 12.780 8.070 6.323 1.00 . A A . 89 ASP O 1 1 8 104599 1 1 93 ASP OD1 O 9.095 9.312 5.714 1.00 . A A . 89 ASP OD1 1 1 8 104600 1 1 93 ASP OD2 O 7.947 9.348 7.537 1.00 . A A . 89 ASP OD2 1 1 8 104601 1 1 94 GLU C C 12.233 7.463 3.721 1.00 . A A . 90 GLU C 1 1 8 104602 1 1 94 GLU CA C 11.262 6.579 4.509 1.00 . A A . 90 GLU CA 1 1 8 104603 1 1 94 GLU CB C 10.068 6.215 3.624 1.00 . A A . 90 GLU CB 1 1 8 104604 1 1 94 GLU CD C 9.391 5.045 1.471 1.00 . A A . 90 GLU CD 1 1 8 104605 1 1 94 GLU CG C 10.542 5.378 2.427 1.00 . A A . 90 GLU CG 1 1 8 104606 1 1 94 GLU H H 9.821 7.190 5.939 1.00 . A A . 90 GLU H 1 1 8 104607 1 1 94 GLU HA H 11.773 5.666 4.775 1.00 . A A . 90 GLU HA 1 1 8 104608 1 1 94 GLU HB2 H 9.355 5.645 4.200 1.00 . A A . 90 GLU HB2 1 1 8 104609 1 1 94 GLU HB3 H 9.600 7.118 3.263 1.00 . A A . 90 GLU HB3 1 1 8 104610 1 1 94 GLU HG2 H 11.295 5.933 1.888 1.00 . A A . 90 GLU HG2 1 1 8 104611 1 1 94 GLU HG3 H 10.977 4.459 2.791 1.00 . A A . 90 GLU HG3 1 1 8 104612 1 1 94 GLU N N 10.781 7.213 5.738 1.00 . A A . 90 GLU N 1 1 8 104613 1 1 94 GLU O O 13.202 6.959 3.154 1.00 . A A . 90 GLU O 1 1 8 104614 1 1 94 GLU OE1 O 8.274 5.490 1.697 1.00 . A A . 90 GLU OE1 1 1 8 104615 1 1 94 GLU OE2 O 9.648 4.336 0.512 1.00 . A A . 90 GLU OE2 1 1 8 104616 1 1 95 ASN C C 13.261 10.918 3.709 1.00 . A A . 91 ASN C 1 1 8 104617 1 1 95 ASN CA C 12.840 9.679 2.914 1.00 . A A . 91 ASN CA 1 1 8 104618 1 1 95 ASN CB C 12.103 10.117 1.644 1.00 . A A . 91 ASN CB 1 1 8 104619 1 1 95 ASN CG C 10.786 10.799 2.003 1.00 . A A . 91 ASN CG 1 1 8 104620 1 1 95 ASN H H 11.220 9.132 4.180 1.00 . A A . 91 ASN H 1 1 8 104621 1 1 95 ASN HA H 13.735 9.152 2.615 1.00 . A A . 91 ASN HA 1 1 8 104622 1 1 95 ASN HB2 H 12.725 10.807 1.092 1.00 . A A . 91 ASN HB2 1 1 8 104623 1 1 95 ASN HB3 H 11.901 9.251 1.032 1.00 . A A . 91 ASN HB3 1 1 8 104624 1 1 95 ASN HD21 H 9.755 9.872 0.581 1.00 . A A . 91 ASN HD21 1 1 8 104625 1 1 95 ASN HD22 H 8.862 10.950 1.541 1.00 . A A . 91 ASN HD22 1 1 8 104626 1 1 95 ASN N N 11.985 8.772 3.684 1.00 . A A . 91 ASN N 1 1 8 104627 1 1 95 ASN ND2 N 9.712 10.517 1.318 1.00 . A A . 91 ASN ND2 1 1 8 104628 1 1 95 ASN O O 13.622 11.935 3.117 1.00 . A A . 91 ASN O 1 1 8 104629 1 1 95 ASN OD1 O 10.733 11.610 2.928 1.00 . A A . 91 ASN OD1 1 1 8 104630 1 1 96 LEU C C 14.245 11.491 7.179 1.00 . A A . 92 LEU C 1 1 8 104631 1 1 96 LEU CA C 13.594 11.969 5.884 1.00 . A A . 92 LEU CA 1 1 8 104632 1 1 96 LEU CB C 12.326 12.773 6.214 1.00 . A A . 92 LEU CB 1 1 8 104633 1 1 96 LEU CD1 C 10.642 14.350 5.253 1.00 . A A . 92 LEU CD1 1 1 8 104634 1 1 96 LEU CD2 C 13.041 15.031 5.412 1.00 . A A . 92 LEU CD2 1 1 8 104635 1 1 96 LEU CG C 12.088 13.859 5.159 1.00 . A A . 92 LEU CG 1 1 8 104636 1 1 96 LEU H H 13.059 9.963 5.456 1.00 . A A . 92 LEU H 1 1 8 104637 1 1 96 LEU HA H 14.290 12.602 5.357 1.00 . A A . 92 LEU HA 1 1 8 104638 1 1 96 LEU HB2 H 11.478 12.106 6.233 1.00 . A A . 92 LEU HB2 1 1 8 104639 1 1 96 LEU HB3 H 12.432 13.240 7.184 1.00 . A A . 92 LEU HB3 1 1 8 104640 1 1 96 LEU HD11 H 10.409 14.590 6.280 1.00 . A A . 92 LEU HD11 1 1 8 104641 1 1 96 LEU HD12 H 9.976 13.576 4.902 1.00 . A A . 92 LEU HD12 1 1 8 104642 1 1 96 LEU HD13 H 10.523 15.233 4.642 1.00 . A A . 92 LEU HD13 1 1 8 104643 1 1 96 LEU HD21 H 12.863 15.804 4.680 1.00 . A A . 92 LEU HD21 1 1 8 104644 1 1 96 LEU HD22 H 14.063 14.690 5.334 1.00 . A A . 92 LEU HD22 1 1 8 104645 1 1 96 LEU HD23 H 12.870 15.427 6.402 1.00 . A A . 92 LEU HD23 1 1 8 104646 1 1 96 LEU HG H 12.264 13.454 4.176 1.00 . A A . 92 LEU HG 1 1 8 104647 1 1 96 LEU N N 13.259 10.825 5.037 1.00 . A A . 92 LEU N 1 1 8 104648 1 1 96 LEU O O 13.881 10.444 7.713 1.00 . A A . 92 LEU O 1 1 8 104649 1 1 97 ILE C C 15.815 13.123 9.883 1.00 . A A . 93 ILE C 1 1 8 104650 1 1 97 ILE CA C 15.863 11.919 8.946 1.00 . A A . 93 ILE CA 1 1 8 104651 1 1 97 ILE CB C 17.321 11.520 8.686 1.00 . A A . 93 ILE CB 1 1 8 104652 1 1 97 ILE CD1 C 18.820 10.080 7.295 1.00 . A A . 93 ILE CD1 1 1 8 104653 1 1 97 ILE CG1 C 17.370 10.349 7.700 1.00 . A A . 93 ILE CG1 1 1 8 104654 1 1 97 ILE CG2 C 17.990 11.096 9.995 1.00 . A A . 93 ILE CG2 1 1 8 104655 1 1 97 ILE H H 15.484 13.066 7.204 1.00 . A A . 93 ILE H 1 1 8 104656 1 1 97 ILE HA H 15.348 11.090 9.412 1.00 . A A . 93 ILE HA 1 1 8 104657 1 1 97 ILE HB H 17.852 12.363 8.270 1.00 . A A . 93 ILE HB 1 1 8 104658 1 1 97 ILE HD11 H 18.849 9.276 6.574 1.00 . A A . 93 ILE HD11 1 1 8 104659 1 1 97 ILE HD12 H 19.392 9.802 8.167 1.00 . A A . 93 ILE HD12 1 1 8 104660 1 1 97 ILE HD13 H 19.242 10.973 6.857 1.00 . A A . 93 ILE HD13 1 1 8 104661 1 1 97 ILE HG12 H 16.956 9.467 8.169 1.00 . A A . 93 ILE HG12 1 1 8 104662 1 1 97 ILE HG13 H 16.793 10.595 6.821 1.00 . A A . 93 ILE HG13 1 1 8 104663 1 1 97 ILE HG21 H 17.533 10.186 10.356 1.00 . A A . 93 ILE HG21 1 1 8 104664 1 1 97 ILE HG22 H 17.867 11.877 10.732 1.00 . A A . 93 ILE HG22 1 1 8 104665 1 1 97 ILE HG23 H 19.043 10.926 9.824 1.00 . A A . 93 ILE HG23 1 1 8 104666 1 1 97 ILE N N 15.207 12.258 7.685 1.00 . A A . 93 ILE N 1 1 8 104667 1 1 97 ILE O O 16.356 14.177 9.564 1.00 . A A . 93 ILE O 1 1 8 104668 1 1 98 VAL C C 15.685 13.650 13.335 1.00 . A A . 94 VAL C 1 1 8 104669 1 1 98 VAL CA C 15.073 14.066 12.000 1.00 . A A . 94 VAL CA 1 1 8 104670 1 1 98 VAL CB C 13.605 14.466 12.199 1.00 . A A . 94 VAL CB 1 1 8 104671 1 1 98 VAL CG1 C 13.514 15.673 13.138 1.00 . A A . 94 VAL CG1 1 1 8 104672 1 1 98 VAL CG2 C 12.988 14.844 10.848 1.00 . A A . 94 VAL CG2 1 1 8 104673 1 1 98 VAL H H 14.759 12.106 11.251 1.00 . A A . 94 VAL H 1 1 8 104674 1 1 98 VAL HA H 15.616 14.924 11.628 1.00 . A A . 94 VAL HA 1 1 8 104675 1 1 98 VAL HB H 13.060 13.638 12.626 1.00 . A A . 94 VAL HB 1 1 8 104676 1 1 98 VAL HG11 H 12.497 16.034 13.163 1.00 . A A . 94 VAL HG11 1 1 8 104677 1 1 98 VAL HG12 H 14.166 16.457 12.780 1.00 . A A . 94 VAL HG12 1 1 8 104678 1 1 98 VAL HG13 H 13.817 15.379 14.133 1.00 . A A . 94 VAL HG13 1 1 8 104679 1 1 98 VAL HG21 H 12.040 15.336 11.011 1.00 . A A . 94 VAL HG21 1 1 8 104680 1 1 98 VAL HG22 H 12.834 13.951 10.261 1.00 . A A . 94 VAL HG22 1 1 8 104681 1 1 98 VAL HG23 H 13.654 15.511 10.323 1.00 . A A . 94 VAL HG23 1 1 8 104682 1 1 98 VAL N N 15.172 12.969 11.037 1.00 . A A . 94 VAL N 1 1 8 104683 1 1 98 VAL O O 15.336 12.612 13.894 1.00 . A A . 94 VAL O 1 1 8 104684 1 1 99 VAL C C 17.031 15.348 16.084 1.00 . A A . 95 VAL C 1 1 8 104685 1 1 99 VAL CA C 17.267 14.200 15.106 1.00 . A A . 95 VAL CA 1 1 8 104686 1 1 99 VAL CB C 18.772 14.018 14.870 1.00 . A A . 95 VAL CB 1 1 8 104687 1 1 99 VAL CG1 C 19.467 13.647 16.183 1.00 . A A . 95 VAL CG1 1 1 8 104688 1 1 99 VAL CG2 C 19.002 12.897 13.853 1.00 . A A . 95 VAL CG2 1 1 8 104689 1 1 99 VAL H H 16.806 15.303 13.355 1.00 . A A . 95 VAL H 1 1 8 104690 1 1 99 VAL HA H 16.868 13.292 15.533 1.00 . A A . 95 VAL HA 1 1 8 104691 1 1 99 VAL HB H 19.190 14.939 14.491 1.00 . A A . 95 VAL HB 1 1 8 104692 1 1 99 VAL HG11 H 19.511 14.513 16.825 1.00 . A A . 95 VAL HG11 1 1 8 104693 1 1 99 VAL HG12 H 20.469 13.301 15.975 1.00 . A A . 95 VAL HG12 1 1 8 104694 1 1 99 VAL HG13 H 18.911 12.863 16.675 1.00 . A A . 95 VAL HG13 1 1 8 104695 1 1 99 VAL HG21 H 18.663 11.959 14.269 1.00 . A A . 95 VAL HG21 1 1 8 104696 1 1 99 VAL HG22 H 20.055 12.829 13.622 1.00 . A A . 95 VAL HG22 1 1 8 104697 1 1 99 VAL HG23 H 18.448 13.110 12.950 1.00 . A A . 95 VAL HG23 1 1 8 104698 1 1 99 VAL N N 16.590 14.481 13.842 1.00 . A A . 95 VAL N 1 1 8 104699 1 1 99 VAL O O 17.152 16.519 15.723 1.00 . A A . 95 VAL O 1 1 8 104700 1 1 100 ILE C C 17.509 15.846 19.451 1.00 . A A . 96 ILE C 1 1 8 104701 1 1 100 ILE CA C 16.455 15.997 18.359 1.00 . A A . 96 ILE CA 1 1 8 104702 1 1 100 ILE CB C 15.064 15.799 18.975 1.00 . A A . 96 ILE CB 1 1 8 104703 1 1 100 ILE CD1 C 12.675 15.304 18.456 1.00 . A A . 96 ILE CD1 1 1 8 104704 1 1 100 ILE CG1 C 13.987 15.847 17.886 1.00 . A A . 96 ILE CG1 1 1 8 104705 1 1 100 ILE CG2 C 14.783 16.907 19.994 1.00 . A A . 96 ILE CG2 1 1 8 104706 1 1 100 ILE H H 16.595 14.052 17.541 1.00 . A A . 96 ILE H 1 1 8 104707 1 1 100 ILE HA H 16.519 16.989 17.932 1.00 . A A . 96 ILE HA 1 1 8 104708 1 1 100 ILE HB H 15.028 14.841 19.472 1.00 . A A . 96 ILE HB 1 1 8 104709 1 1 100 ILE HD11 H 12.739 14.229 18.538 1.00 . A A . 96 ILE HD11 1 1 8 104710 1 1 100 ILE HD12 H 11.862 15.567 17.799 1.00 . A A . 96 ILE HD12 1 1 8 104711 1 1 100 ILE HD13 H 12.503 15.730 19.433 1.00 . A A . 96 ILE HD13 1 1 8 104712 1 1 100 ILE HG12 H 13.847 16.868 17.563 1.00 . A A . 96 ILE HG12 1 1 8 104713 1 1 100 ILE HG13 H 14.286 15.239 17.045 1.00 . A A . 96 ILE HG13 1 1 8 104714 1 1 100 ILE HG21 H 13.835 16.720 20.478 1.00 . A A . 96 ILE HG21 1 1 8 104715 1 1 100 ILE HG22 H 14.750 17.860 19.491 1.00 . A A . 96 ILE HG22 1 1 8 104716 1 1 100 ILE HG23 H 15.569 16.919 20.737 1.00 . A A . 96 ILE HG23 1 1 8 104717 1 1 100 ILE N N 16.691 15.000 17.321 1.00 . A A . 96 ILE N 1 1 8 104718 1 1 100 ILE O O 17.722 14.748 19.965 1.00 . A A . 96 ILE O 1 1 8 104719 1 1 101 THR C C 18.704 17.445 22.173 1.00 . A A . 97 THR C 1 1 8 104720 1 1 101 THR CA C 19.202 16.916 20.831 1.00 . A A . 97 THR CA 1 1 8 104721 1 1 101 THR CB C 20.388 17.756 20.355 1.00 . A A . 97 THR CB 1 1 8 104722 1 1 101 THR CG2 C 20.952 17.157 19.065 1.00 . A A . 97 THR CG2 1 1 8 104723 1 1 101 THR H H 17.902 17.806 19.409 1.00 . A A . 97 THR H 1 1 8 104724 1 1 101 THR HA H 19.533 15.895 20.961 1.00 . A A . 97 THR HA 1 1 8 104725 1 1 101 THR HB H 21.157 17.758 21.113 1.00 . A A . 97 THR HB 1 1 8 104726 1 1 101 THR HG1 H 19.194 19.048 19.526 1.00 . A A . 97 THR HG1 1 1 8 104727 1 1 101 THR HG21 H 21.477 16.241 19.293 1.00 . A A . 97 THR HG21 1 1 8 104728 1 1 101 THR HG22 H 21.633 17.860 18.610 1.00 . A A . 97 THR HG22 1 1 8 104729 1 1 101 THR HG23 H 20.142 16.948 18.382 1.00 . A A . 97 THR HG23 1 1 8 104730 1 1 101 THR N N 18.145 16.951 19.823 1.00 . A A . 97 THR N 1 1 8 104731 1 1 101 THR O O 17.766 18.237 22.238 1.00 . A A . 97 THR O 1 1 8 104732 1 1 101 THR OG1 O 19.954 19.085 20.112 1.00 . A A . 97 THR OG1 1 1 8 104733 1 1 102 GLU C C 18.910 18.976 24.727 1.00 . A A . 98 GLU C 1 1 8 104734 1 1 102 GLU CA C 18.969 17.451 24.591 1.00 . A A . 98 GLU CA 1 1 8 104735 1 1 102 GLU CB C 19.947 16.887 25.623 1.00 . A A . 98 GLU CB 1 1 8 104736 1 1 102 GLU CD C 20.771 14.735 26.690 1.00 . A A . 98 GLU CD 1 1 8 104737 1 1 102 GLU CG C 19.874 15.355 25.613 1.00 . A A . 98 GLU CG 1 1 8 104738 1 1 102 GLU H H 20.128 16.420 23.140 1.00 . A A . 98 GLU H 1 1 8 104739 1 1 102 GLU HA H 17.988 17.051 24.799 1.00 . A A . 98 GLU HA 1 1 8 104740 1 1 102 GLU HB2 H 20.950 17.204 25.380 1.00 . A A . 98 GLU HB2 1 1 8 104741 1 1 102 GLU HB3 H 19.681 17.248 26.605 1.00 . A A . 98 GLU HB3 1 1 8 104742 1 1 102 GLU HG2 H 18.854 15.050 25.787 1.00 . A A . 98 GLU HG2 1 1 8 104743 1 1 102 GLU HG3 H 20.188 14.997 24.643 1.00 . A A . 98 GLU HG3 1 1 8 104744 1 1 102 GLU N N 19.367 17.028 23.249 1.00 . A A . 98 GLU N 1 1 8 104745 1 1 102 GLU O O 18.164 19.496 25.555 1.00 . A A . 98 GLU O 1 1 8 104746 1 1 102 GLU OE1 O 21.560 15.447 27.294 1.00 . A A . 98 GLU OE1 1 1 8 104747 1 1 102 GLU OE2 O 20.652 13.538 26.897 1.00 . A A . 98 GLU OE2 1 1 8 104748 1 1 103 GLU C C 18.553 21.844 23.336 1.00 . A A . 99 GLU C 1 1 8 104749 1 1 103 GLU CA C 19.743 21.153 24.016 1.00 . A A . 99 GLU CA 1 1 8 104750 1 1 103 GLU CB C 21.054 21.665 23.408 1.00 . A A . 99 GLU CB 1 1 8 104751 1 1 103 GLU CD C 22.463 21.742 21.339 1.00 . A A . 99 GLU CD 1 1 8 104752 1 1 103 GLU CG C 21.116 21.324 21.916 1.00 . A A . 99 GLU CG 1 1 8 104753 1 1 103 GLU H H 20.249 19.233 23.260 1.00 . A A . 99 GLU H 1 1 8 104754 1 1 103 GLU HA H 19.736 21.422 25.062 1.00 . A A . 99 GLU HA 1 1 8 104755 1 1 103 GLU HB2 H 21.111 22.737 23.533 1.00 . A A . 99 GLU HB2 1 1 8 104756 1 1 103 GLU HB3 H 21.888 21.201 23.914 1.00 . A A . 99 GLU HB3 1 1 8 104757 1 1 103 GLU HG2 H 20.988 20.260 21.787 1.00 . A A . 99 GLU HG2 1 1 8 104758 1 1 103 GLU HG3 H 20.328 21.845 21.396 1.00 . A A . 99 GLU HG3 1 1 8 104759 1 1 103 GLU N N 19.694 19.693 23.923 1.00 . A A . 99 GLU N 1 1 8 104760 1 1 103 GLU O O 18.622 23.039 23.049 1.00 . A A . 99 GLU O 1 1 8 104761 1 1 103 GLU OE1 O 23.372 20.929 21.360 1.00 . A A . 99 GLU OE1 1 1 8 104762 1 1 103 GLU OE2 O 22.566 22.869 20.883 1.00 . A A . 99 GLU OE2 1 1 8 104763 1 1 104 ASN C C 16.555 22.248 21.078 1.00 . A A . 100 ASN C 1 1 8 104764 1 1 104 ASN CA C 16.273 21.684 22.470 1.00 . A A . 100 ASN CA 1 1 8 104765 1 1 104 ASN CB C 15.698 22.779 23.377 1.00 . A A . 100 ASN CB 1 1 8 104766 1 1 104 ASN CG C 15.328 22.201 24.741 1.00 . A A . 100 ASN CG 1 1 8 104767 1 1 104 ASN H H 17.511 20.137 23.205 1.00 . A A . 100 ASN H 1 1 8 104768 1 1 104 ASN HA H 15.534 20.903 22.373 1.00 . A A . 100 ASN HA 1 1 8 104769 1 1 104 ASN HB2 H 16.430 23.562 23.507 1.00 . A A . 100 ASN HB2 1 1 8 104770 1 1 104 ASN HB3 H 14.813 23.193 22.918 1.00 . A A . 100 ASN HB3 1 1 8 104771 1 1 104 ASN HD21 H 13.994 23.617 25.161 1.00 . A A . 100 ASN HD21 1 1 8 104772 1 1 104 ASN HD22 H 14.195 22.431 26.357 1.00 . A A . 100 ASN HD22 1 1 8 104773 1 1 104 ASN N N 17.479 21.104 23.057 1.00 . A A . 100 ASN N 1 1 8 104774 1 1 104 ASN ND2 N 14.431 22.799 25.480 1.00 . A A . 100 ASN ND2 1 1 8 104775 1 1 104 ASN O O 16.009 23.281 20.688 1.00 . A A . 100 ASN O 1 1 8 104776 1 1 104 ASN OD1 O 15.863 21.170 25.148 1.00 . A A . 100 ASN OD1 1 1 8 104777 1 1 105 GLU C C 17.218 20.829 17.998 1.00 . A A . 101 GLU C 1 1 8 104778 1 1 105 GLU CA C 17.688 21.931 18.941 1.00 . A A . 101 GLU CA 1 1 8 104779 1 1 105 GLU CB C 19.189 22.162 18.755 1.00 . A A . 101 GLU CB 1 1 8 104780 1 1 105 GLU CD C 20.955 22.851 17.060 1.00 . A A . 101 GLU CD 1 1 8 104781 1 1 105 GLU CG C 19.456 22.686 17.339 1.00 . A A . 101 GLU CG 1 1 8 104782 1 1 105 GLU H H 17.845 20.765 20.703 1.00 . A A . 101 GLU H 1 1 8 104783 1 1 105 GLU HA H 17.161 22.844 18.702 1.00 . A A . 101 GLU HA 1 1 8 104784 1 1 105 GLU HB2 H 19.533 22.886 19.478 1.00 . A A . 101 GLU HB2 1 1 8 104785 1 1 105 GLU HB3 H 19.717 21.231 18.896 1.00 . A A . 101 GLU HB3 1 1 8 104786 1 1 105 GLU HG2 H 19.042 21.990 16.624 1.00 . A A . 101 GLU HG2 1 1 8 104787 1 1 105 GLU HG3 H 18.967 23.642 17.221 1.00 . A A . 101 GLU HG3 1 1 8 104788 1 1 105 GLU N N 17.401 21.553 20.322 1.00 . A A . 101 GLU N 1 1 8 104789 1 1 105 GLU O O 17.337 19.644 18.310 1.00 . A A . 101 GLU O 1 1 8 104790 1 1 105 GLU OE1 O 21.760 22.585 17.941 1.00 . A A . 101 GLU OE1 1 1 8 104791 1 1 105 GLU OE2 O 21.278 23.243 15.952 1.00 . A A . 101 GLU OE2 1 1 8 104792 1 1 106 VAL C C 16.962 20.362 14.575 1.00 . A A . 102 VAL C 1 1 8 104793 1 1 106 VAL CA C 16.164 20.275 15.871 1.00 . A A . 102 VAL CA 1 1 8 104794 1 1 106 VAL CB C 14.684 20.576 15.592 1.00 . A A . 102 VAL CB 1 1 8 104795 1 1 106 VAL CG1 C 14.109 19.528 14.636 1.00 . A A . 102 VAL CG1 1 1 8 104796 1 1 106 VAL CG2 C 13.892 20.540 16.902 1.00 . A A . 102 VAL CG2 1 1 8 104797 1 1 106 VAL H H 16.671 22.184 16.635 1.00 . A A . 102 VAL H 1 1 8 104798 1 1 106 VAL HA H 16.247 19.273 16.267 1.00 . A A . 102 VAL HA 1 1 8 104799 1 1 106 VAL HB H 14.596 21.556 15.146 1.00 . A A . 102 VAL HB 1 1 8 104800 1 1 106 VAL HG11 H 14.092 18.566 15.125 1.00 . A A . 102 VAL HG11 1 1 8 104801 1 1 106 VAL HG12 H 14.723 19.472 13.751 1.00 . A A . 102 VAL HG12 1 1 8 104802 1 1 106 VAL HG13 H 13.103 19.808 14.360 1.00 . A A . 102 VAL HG13 1 1 8 104803 1 1 106 VAL HG21 H 14.326 21.238 17.604 1.00 . A A . 102 VAL HG21 1 1 8 104804 1 1 106 VAL HG22 H 13.926 19.544 17.316 1.00 . A A . 102 VAL HG22 1 1 8 104805 1 1 106 VAL HG23 H 12.866 20.816 16.711 1.00 . A A . 102 VAL HG23 1 1 8 104806 1 1 106 VAL N N 16.691 21.229 16.845 1.00 . A A . 102 VAL N 1 1 8 104807 1 1 106 VAL O O 17.120 21.442 14.002 1.00 . A A . 102 VAL O 1 1 8 104808 1 1 107 LEU C C 17.484 18.238 11.884 1.00 . A A . 103 LEU C 1 1 8 104809 1 1 107 LEU CA C 18.216 19.140 12.873 1.00 . A A . 103 LEU CA 1 1 8 104810 1 1 107 LEU CB C 19.620 18.585 13.118 1.00 . A A . 103 LEU CB 1 1 8 104811 1 1 107 LEU CD1 C 20.189 19.559 15.349 1.00 . A A . 103 LEU CD1 1 1 8 104812 1 1 107 LEU CD2 C 21.950 19.346 13.592 1.00 . A A . 103 LEU CD2 1 1 8 104813 1 1 107 LEU CG C 20.469 19.629 13.847 1.00 . A A . 103 LEU CG 1 1 8 104814 1 1 107 LEU H H 17.364 18.404 14.672 1.00 . A A . 103 LEU H 1 1 8 104815 1 1 107 LEU HA H 18.301 20.130 12.447 1.00 . A A . 103 LEU HA 1 1 8 104816 1 1 107 LEU HB2 H 19.552 17.692 13.720 1.00 . A A . 103 LEU HB2 1 1 8 104817 1 1 107 LEU HB3 H 20.082 18.349 12.172 1.00 . A A . 103 LEU HB3 1 1 8 104818 1 1 107 LEU HD11 H 19.273 20.086 15.571 1.00 . A A . 103 LEU HD11 1 1 8 104819 1 1 107 LEU HD12 H 21.005 20.016 15.889 1.00 . A A . 103 LEU HD12 1 1 8 104820 1 1 107 LEU HD13 H 20.092 18.526 15.650 1.00 . A A . 103 LEU HD13 1 1 8 104821 1 1 107 LEU HD21 H 22.553 19.984 14.223 1.00 . A A . 103 LEU HD21 1 1 8 104822 1 1 107 LEU HD22 H 22.182 19.544 12.555 1.00 . A A . 103 LEU HD22 1 1 8 104823 1 1 107 LEU HD23 H 22.163 18.311 13.816 1.00 . A A . 103 LEU HD23 1 1 8 104824 1 1 107 LEU HG H 20.220 20.615 13.480 1.00 . A A . 103 LEU HG 1 1 8 104825 1 1 107 LEU N N 17.477 19.216 14.133 1.00 . A A . 103 LEU N 1 1 8 104826 1 1 107 LEU O O 17.049 17.144 12.240 1.00 . A A . 103 LEU O 1 1 8 104827 1 1 108 ILE C C 17.614 17.647 8.437 1.00 . A A . 104 ILE C 1 1 8 104828 1 1 108 ILE CA C 16.670 17.932 9.604 1.00 . A A . 104 ILE CA 1 1 8 104829 1 1 108 ILE CB C 15.448 18.714 9.103 1.00 . A A . 104 ILE CB 1 1 8 104830 1 1 108 ILE CD1 C 13.485 20.087 9.837 1.00 . A A . 104 ILE CD1 1 1 8 104831 1 1 108 ILE CG1 C 14.521 19.049 10.278 1.00 . A A . 104 ILE CG1 1 1 8 104832 1 1 108 ILE CG2 C 14.672 17.866 8.089 1.00 . A A . 104 ILE CG2 1 1 8 104833 1 1 108 ILE H H 17.764 19.559 10.408 1.00 . A A . 104 ILE H 1 1 8 104834 1 1 108 ILE HA H 16.335 16.992 10.017 1.00 . A A . 104 ILE HA 1 1 8 104835 1 1 108 ILE HB H 15.775 19.627 8.628 1.00 . A A . 104 ILE HB 1 1 8 104836 1 1 108 ILE HD11 H 12.634 20.048 10.504 1.00 . A A . 104 ILE HD11 1 1 8 104837 1 1 108 ILE HD12 H 13.160 19.871 8.830 1.00 . A A . 104 ILE HD12 1 1 8 104838 1 1 108 ILE HD13 H 13.924 21.071 9.872 1.00 . A A . 104 ILE HD13 1 1 8 104839 1 1 108 ILE HG12 H 14.017 18.152 10.604 1.00 . A A . 104 ILE HG12 1 1 8 104840 1 1 108 ILE HG13 H 15.100 19.453 11.095 1.00 . A A . 104 ILE HG13 1 1 8 104841 1 1 108 ILE HG21 H 14.257 17.002 8.585 1.00 . A A . 104 ILE HG21 1 1 8 104842 1 1 108 ILE HG22 H 15.338 17.545 7.302 1.00 . A A . 104 ILE HG22 1 1 8 104843 1 1 108 ILE HG23 H 13.872 18.456 7.665 1.00 . A A . 104 ILE HG23 1 1 8 104844 1 1 108 ILE N N 17.368 18.695 10.639 1.00 . A A . 104 ILE N 1 1 8 104845 1 1 108 ILE O O 18.119 18.574 7.798 1.00 . A A . 104 ILE O 1 1 8 104846 1 1 109 PHE C C 17.863 15.081 6.082 1.00 . A A . 105 PHE C 1 1 8 104847 1 1 109 PHE CA C 18.670 15.916 7.071 1.00 . A A . 105 PHE CA 1 1 8 104848 1 1 109 PHE CB C 19.799 15.031 7.606 1.00 . A A . 105 PHE CB 1 1 8 104849 1 1 109 PHE CD1 C 21.759 16.419 8.377 1.00 . A A . 105 PHE CD1 1 1 8 104850 1 1 109 PHE CD2 C 20.305 15.425 10.044 1.00 . A A . 105 PHE CD2 1 1 8 104851 1 1 109 PHE CE1 C 22.551 16.962 9.395 1.00 . A A . 105 PHE CE1 1 1 8 104852 1 1 109 PHE CE2 C 21.093 15.974 11.061 1.00 . A A . 105 PHE CE2 1 1 8 104853 1 1 109 PHE CG C 20.636 15.650 8.702 1.00 . A A . 105 PHE CG 1 1 8 104854 1 1 109 PHE CZ C 22.219 16.740 10.737 1.00 . A A . 105 PHE CZ 1 1 8 104855 1 1 109 PHE H H 17.337 15.686 8.690 1.00 . A A . 105 PHE H 1 1 8 104856 1 1 109 PHE HA H 19.091 16.773 6.566 1.00 . A A . 105 PHE HA 1 1 8 104857 1 1 109 PHE HB2 H 19.365 14.123 7.993 1.00 . A A . 105 PHE HB2 1 1 8 104858 1 1 109 PHE HB3 H 20.444 14.771 6.779 1.00 . A A . 105 PHE HB3 1 1 8 104859 1 1 109 PHE HD1 H 22.015 16.592 7.343 1.00 . A A . 105 PHE HD1 1 1 8 104860 1 1 109 PHE HD2 H 19.437 14.833 10.293 1.00 . A A . 105 PHE HD2 1 1 8 104861 1 1 109 PHE HE1 H 23.418 17.556 9.145 1.00 . A A . 105 PHE HE1 1 1 8 104862 1 1 109 PHE HE2 H 20.837 15.802 12.095 1.00 . A A . 105 PHE HE2 1 1 8 104863 1 1 109 PHE HZ H 22.834 17.157 11.521 1.00 . A A . 105 PHE HZ 1 1 8 104864 1 1 109 PHE N N 17.806 16.360 8.159 1.00 . A A . 105 PHE N 1 1 8 104865 1 1 109 PHE O O 16.769 14.615 6.401 1.00 . A A . 105 PHE O 1 1 8 104866 1 1 110 ASN C C 18.537 12.617 3.950 1.00 . A A . 106 ASN C 1 1 8 104867 1 1 110 ASN CA C 17.806 13.959 3.928 1.00 . A A . 106 ASN CA 1 1 8 104868 1 1 110 ASN CB C 17.843 14.571 2.523 1.00 . A A . 106 ASN CB 1 1 8 104869 1 1 110 ASN CG C 19.279 14.737 2.032 1.00 . A A . 106 ASN CG 1 1 8 104870 1 1 110 ASN H H 19.248 15.330 4.659 1.00 . A A . 106 ASN H 1 1 8 104871 1 1 110 ASN HA H 16.775 13.792 4.205 1.00 . A A . 106 ASN HA 1 1 8 104872 1 1 110 ASN HB2 H 17.307 13.927 1.841 1.00 . A A . 106 ASN HB2 1 1 8 104873 1 1 110 ASN HB3 H 17.362 15.539 2.546 1.00 . A A . 106 ASN HB3 1 1 8 104874 1 1 110 ASN HD21 H 18.758 14.937 0.127 1.00 . A A . 106 ASN HD21 1 1 8 104875 1 1 110 ASN HD22 H 20.425 15.018 0.436 1.00 . A A . 106 ASN HD22 1 1 8 104876 1 1 110 ASN N N 18.417 14.869 4.892 1.00 . A A . 106 ASN N 1 1 8 104877 1 1 110 ASN ND2 N 19.506 14.912 0.760 1.00 . A A . 106 ASN ND2 1 1 8 104878 1 1 110 ASN O O 19.369 12.374 4.823 1.00 . A A . 106 ASN O 1 1 8 104879 1 1 110 ASN OD1 O 20.217 14.705 2.827 1.00 . A A . 106 ASN OD1 1 1 8 104880 1 1 111 GLN C C 20.387 10.579 2.698 1.00 . A A . 107 GLN C 1 1 8 104881 1 1 111 GLN CA C 18.876 10.442 2.918 1.00 . A A . 107 GLN CA 1 1 8 104882 1 1 111 GLN CB C 18.261 9.617 1.787 1.00 . A A . 107 GLN CB 1 1 8 104883 1 1 111 GLN CD C 18.170 7.346 0.740 1.00 . A A . 107 GLN CD 1 1 8 104884 1 1 111 GLN CG C 18.797 8.185 1.849 1.00 . A A . 107 GLN CG 1 1 8 104885 1 1 111 GLN H H 17.524 11.977 2.346 1.00 . A A . 107 GLN H 1 1 8 104886 1 1 111 GLN HA H 18.713 9.919 3.847 1.00 . A A . 107 GLN HA 1 1 8 104887 1 1 111 GLN HB2 H 17.186 9.606 1.894 1.00 . A A . 107 GLN HB2 1 1 8 104888 1 1 111 GLN HB3 H 18.525 10.056 0.837 1.00 . A A . 107 GLN HB3 1 1 8 104889 1 1 111 GLN HE21 H 19.683 7.607 -0.516 1.00 . A A . 107 GLN HE21 1 1 8 104890 1 1 111 GLN HE22 H 18.412 6.646 -1.102 1.00 . A A . 107 GLN HE22 1 1 8 104891 1 1 111 GLN HG2 H 19.871 8.199 1.723 1.00 . A A . 107 GLN HG2 1 1 8 104892 1 1 111 GLN HG3 H 18.555 7.750 2.807 1.00 . A A . 107 GLN HG3 1 1 8 104893 1 1 111 GLN N N 18.215 11.744 3.000 1.00 . A A . 107 GLN N 1 1 8 104894 1 1 111 GLN NE2 N 18.808 7.187 -0.386 1.00 . A A . 107 GLN NE2 1 1 8 104895 1 1 111 GLN O O 21.153 9.699 3.091 1.00 . A A . 107 GLN O 1 1 8 104896 1 1 111 GLN OE1 O 17.066 6.828 0.904 1.00 . A A . 107 GLN OE1 1 1 8 104897 1 1 112 ASN C C 23.014 12.447 2.989 1.00 . A A . 108 ASN C 1 1 8 104898 1 1 112 ASN CA C 22.237 11.884 1.787 1.00 . A A . 108 ASN CA 1 1 8 104899 1 1 112 ASN CB C 22.378 12.849 0.608 1.00 . A A . 108 ASN CB 1 1 8 104900 1 1 112 ASN CG C 23.719 12.635 -0.087 1.00 . A A . 108 ASN CG 1 1 8 104901 1 1 112 ASN H H 20.166 12.352 1.803 1.00 . A A . 108 ASN H 1 1 8 104902 1 1 112 ASN HA H 22.677 10.939 1.506 1.00 . A A . 108 ASN HA 1 1 8 104903 1 1 112 ASN HB2 H 21.577 12.674 -0.095 1.00 . A A . 108 ASN HB2 1 1 8 104904 1 1 112 ASN HB3 H 22.322 13.864 0.970 1.00 . A A . 108 ASN HB3 1 1 8 104905 1 1 112 ASN HD21 H 22.925 11.688 -1.641 1.00 . A A . 108 ASN HD21 1 1 8 104906 1 1 112 ASN HD22 H 24.613 11.873 -1.687 1.00 . A A . 108 ASN HD22 1 1 8 104907 1 1 112 ASN N N 20.815 11.672 2.071 1.00 . A A . 108 ASN N 1 1 8 104908 1 1 112 ASN ND2 N 23.755 12.013 -1.234 1.00 . A A . 108 ASN ND2 1 1 8 104909 1 1 112 ASN O O 24.192 12.777 2.858 1.00 . A A . 108 ASN O 1 1 8 104910 1 1 112 ASN OD1 O 24.758 13.049 0.424 1.00 . A A . 108 ASN OD1 1 1 8 104911 1 1 113 LEU C C 23.546 14.481 5.159 1.00 . A A . 109 LEU C 1 1 8 104912 1 1 113 LEU CA C 23.044 13.050 5.350 1.00 . A A . 109 LEU CA 1 1 8 104913 1 1 113 LEU CB C 24.215 12.127 5.699 1.00 . A A . 109 LEU CB 1 1 8 104914 1 1 113 LEU CD1 C 23.531 11.625 8.046 1.00 . A A . 109 LEU CD1 1 1 8 104915 1 1 113 LEU CD2 C 25.955 11.679 7.433 1.00 . A A . 109 LEU CD2 1 1 8 104916 1 1 113 LEU CG C 24.585 12.307 7.171 1.00 . A A . 109 LEU CG 1 1 8 104917 1 1 113 LEU H H 21.427 12.308 4.200 1.00 . A A . 109 LEU H 1 1 8 104918 1 1 113 LEU HA H 22.342 13.036 6.170 1.00 . A A . 109 LEU HA 1 1 8 104919 1 1 113 LEU HB2 H 23.929 11.100 5.519 1.00 . A A . 109 LEU HB2 1 1 8 104920 1 1 113 LEU HB3 H 25.065 12.377 5.083 1.00 . A A . 109 LEU HB3 1 1 8 104921 1 1 113 LEU HD11 H 23.958 11.399 9.012 1.00 . A A . 109 LEU HD11 1 1 8 104922 1 1 113 LEU HD12 H 23.208 10.711 7.571 1.00 . A A . 109 LEU HD12 1 1 8 104923 1 1 113 LEU HD13 H 22.686 12.284 8.171 1.00 . A A . 109 LEU HD13 1 1 8 104924 1 1 113 LEU HD21 H 26.727 12.318 7.030 1.00 . A A . 109 LEU HD21 1 1 8 104925 1 1 113 LEU HD22 H 26.003 10.710 6.957 1.00 . A A . 109 LEU HD22 1 1 8 104926 1 1 113 LEU HD23 H 26.101 11.564 8.497 1.00 . A A . 109 LEU HD23 1 1 8 104927 1 1 113 LEU HG H 24.618 13.361 7.406 1.00 . A A . 109 LEU HG 1 1 8 104928 1 1 113 LEU N N 22.372 12.560 4.152 1.00 . A A . 109 LEU N 1 1 8 104929 1 1 113 LEU O O 24.620 14.846 5.642 1.00 . A A . 109 LEU O 1 1 8 104930 1 1 114 GLU C C 22.170 17.591 5.062 1.00 . A A . 110 GLU C 1 1 8 104931 1 1 114 GLU CA C 23.109 16.699 4.255 1.00 . A A . 110 GLU CA 1 1 8 104932 1 1 114 GLU CB C 23.000 17.056 2.771 1.00 . A A . 110 GLU CB 1 1 8 104933 1 1 114 GLU CD C 23.950 16.618 0.499 1.00 . A A . 110 GLU CD 1 1 8 104934 1 1 114 GLU CG C 23.973 16.196 1.964 1.00 . A A . 110 GLU CG 1 1 8 104935 1 1 114 GLU H H 21.940 14.944 4.060 1.00 . A A . 110 GLU H 1 1 8 104936 1 1 114 GLU HA H 24.124 16.871 4.582 1.00 . A A . 110 GLU HA 1 1 8 104937 1 1 114 GLU HB2 H 21.990 16.875 2.430 1.00 . A A . 110 GLU HB2 1 1 8 104938 1 1 114 GLU HB3 H 23.245 18.098 2.633 1.00 . A A . 110 GLU HB3 1 1 8 104939 1 1 114 GLU HG2 H 24.971 16.320 2.357 1.00 . A A . 110 GLU HG2 1 1 8 104940 1 1 114 GLU HG3 H 23.683 15.159 2.041 1.00 . A A . 110 GLU HG3 1 1 8 104941 1 1 114 GLU N N 22.763 15.295 4.456 1.00 . A A . 110 GLU N 1 1 8 104942 1 1 114 GLU O O 21.038 17.207 5.358 1.00 . A A . 110 GLU O 1 1 8 104943 1 1 114 GLU OE1 O 24.727 17.486 0.140 1.00 . A A . 110 GLU OE1 1 1 8 104944 1 1 114 GLU OE2 O 23.153 16.067 -0.244 1.00 . A A . 110 GLU OE2 1 1 8 104945 1 1 115 GLU C C 20.871 20.481 5.297 1.00 . A A . 111 GLU C 1 1 8 104946 1 1 115 GLU CA C 21.832 19.711 6.194 1.00 . A A . 111 GLU CA 1 1 8 104947 1 1 115 GLU CB C 22.729 20.700 6.940 1.00 . A A . 111 GLU CB 1 1 8 104948 1 1 115 GLU CD C 24.393 20.915 8.845 1.00 . A A . 111 GLU CD 1 1 8 104949 1 1 115 GLU CG C 23.520 19.960 8.025 1.00 . A A . 111 GLU CG 1 1 8 104950 1 1 115 GLU H H 23.552 19.038 5.153 1.00 . A A . 111 GLU H 1 1 8 104951 1 1 115 GLU HA H 21.259 19.151 6.918 1.00 . A A . 111 GLU HA 1 1 8 104952 1 1 115 GLU HB2 H 23.415 21.159 6.242 1.00 . A A . 111 GLU HB2 1 1 8 104953 1 1 115 GLU HB3 H 22.119 21.463 7.400 1.00 . A A . 111 GLU HB3 1 1 8 104954 1 1 115 GLU HG2 H 22.823 19.468 8.688 1.00 . A A . 111 GLU HG2 1 1 8 104955 1 1 115 GLU HG3 H 24.148 19.216 7.557 1.00 . A A . 111 GLU HG3 1 1 8 104956 1 1 115 GLU N N 22.643 18.781 5.418 1.00 . A A . 111 GLU N 1 1 8 104957 1 1 115 GLU O O 21.287 21.160 4.358 1.00 . A A . 111 GLU O 1 1 8 104958 1 1 115 GLU OE1 O 24.530 22.071 8.471 1.00 . A A . 111 GLU OE1 1 1 8 104959 1 1 115 GLU OE2 O 24.920 20.468 9.851 1.00 . A A . 111 GLU OE2 1 1 8 104960 1 1 116 LEU C C 18.003 22.220 5.762 1.00 . A A . 112 LEU C 1 1 8 104961 1 1 116 LEU CA C 18.559 21.115 4.872 1.00 . A A . 112 LEU CA 1 1 8 104962 1 1 116 LEU CB C 17.425 20.184 4.440 1.00 . A A . 112 LEU CB 1 1 8 104963 1 1 116 LEU CD1 C 16.946 18.202 2.997 1.00 . A A . 112 LEU CD1 1 1 8 104964 1 1 116 LEU CD2 C 17.674 20.355 1.962 1.00 . A A . 112 LEU CD2 1 1 8 104965 1 1 116 LEU CG C 17.836 19.433 3.173 1.00 . A A . 112 LEU CG 1 1 8 104966 1 1 116 LEU H H 19.308 19.756 6.313 1.00 . A A . 112 LEU H 1 1 8 104967 1 1 116 LEU HA H 18.999 21.562 3.992 1.00 . A A . 112 LEU HA 1 1 8 104968 1 1 116 LEU HB2 H 17.221 19.475 5.230 1.00 . A A . 112 LEU HB2 1 1 8 104969 1 1 116 LEU HB3 H 16.538 20.765 4.239 1.00 . A A . 112 LEU HB3 1 1 8 104970 1 1 116 LEU HD11 H 16.969 17.609 3.899 1.00 . A A . 112 LEU HD11 1 1 8 104971 1 1 116 LEU HD12 H 17.309 17.610 2.169 1.00 . A A . 112 LEU HD12 1 1 8 104972 1 1 116 LEU HD13 H 15.932 18.515 2.797 1.00 . A A . 112 LEU HD13 1 1 8 104973 1 1 116 LEU HD21 H 17.837 19.792 1.055 1.00 . A A . 112 LEU HD21 1 1 8 104974 1 1 116 LEU HD22 H 18.393 21.158 2.022 1.00 . A A . 112 LEU HD22 1 1 8 104975 1 1 116 LEU HD23 H 16.674 20.767 1.955 1.00 . A A . 112 LEU HD23 1 1 8 104976 1 1 116 LEU HG H 18.868 19.123 3.256 1.00 . A A . 112 LEU HG 1 1 8 104977 1 1 116 LEU N N 19.580 20.362 5.592 1.00 . A A . 112 LEU N 1 1 8 104978 1 1 116 LEU O O 17.848 23.362 5.331 1.00 . A A . 112 LEU O 1 1 8 104979 1 1 117 TYR C C 17.799 22.639 9.336 1.00 . A A . 113 TYR C 1 1 8 104980 1 1 117 TYR CA C 17.173 22.839 7.960 1.00 . A A . 113 TYR CA 1 1 8 104981 1 1 117 TYR CB C 15.654 22.689 8.063 1.00 . A A . 113 TYR CB 1 1 8 104982 1 1 117 TYR CD1 C 14.832 23.641 10.248 1.00 . A A . 113 TYR CD1 1 1 8 104983 1 1 117 TYR CD2 C 14.538 24.943 8.223 1.00 . A A . 113 TYR CD2 1 1 8 104984 1 1 117 TYR CE1 C 14.218 24.657 10.990 1.00 . A A . 113 TYR CE1 1 1 8 104985 1 1 117 TYR CE2 C 13.923 25.959 8.964 1.00 . A A . 113 TYR CE2 1 1 8 104986 1 1 117 TYR CG C 14.992 23.784 8.864 1.00 . A A . 113 TYR CG 1 1 8 104987 1 1 117 TYR CZ C 13.763 25.815 10.349 1.00 . A A . 113 TYR CZ 1 1 8 104988 1 1 117 TYR H H 17.848 20.938 7.294 1.00 . A A . 113 TYR H 1 1 8 104989 1 1 117 TYR HA H 17.401 23.836 7.612 1.00 . A A . 113 TYR HA 1 1 8 104990 1 1 117 TYR HB2 H 15.237 22.696 7.068 1.00 . A A . 113 TYR HB2 1 1 8 104991 1 1 117 TYR HB3 H 15.433 21.735 8.519 1.00 . A A . 113 TYR HB3 1 1 8 104992 1 1 117 TYR HD1 H 15.184 22.748 10.742 1.00 . A A . 113 TYR HD1 1 1 8 104993 1 1 117 TYR HD2 H 14.661 25.053 7.156 1.00 . A A . 113 TYR HD2 1 1 8 104994 1 1 117 TYR HE1 H 14.094 24.547 12.057 1.00 . A A . 113 TYR HE1 1 1 8 104995 1 1 117 TYR HE2 H 13.573 26.852 8.470 1.00 . A A . 113 TYR HE2 1 1 8 104996 1 1 117 TYR HH H 13.684 26.969 11.868 1.00 . A A . 113 TYR HH 1 1 8 104997 1 1 117 TYR N N 17.706 21.868 7.010 1.00 . A A . 113 TYR N 1 1 8 104998 1 1 117 TYR O O 18.006 21.507 9.770 1.00 . A A . 113 TYR O 1 1 8 104999 1 1 117 TYR OH O 13.156 26.817 11.080 1.00 . A A . 113 TYR OH 1 1 8 105000 1 1 118 ARG C C 18.280 24.876 12.194 1.00 . A A . 114 ARG C 1 1 8 105001 1 1 118 ARG CA C 18.671 23.656 11.361 1.00 . A A . 114 ARG CA 1 1 8 105002 1 1 118 ARG CB C 20.195 23.519 11.268 1.00 . A A . 114 ARG CB 1 1 8 105003 1 1 118 ARG CD C 22.274 24.494 10.282 1.00 . A A . 114 ARG CD 1 1 8 105004 1 1 118 ARG CG C 20.808 24.766 10.624 1.00 . A A . 114 ARG CG 1 1 8 105005 1 1 118 ARG CZ C 24.235 25.873 9.671 1.00 . A A . 114 ARG CZ 1 1 8 105006 1 1 118 ARG H H 17.932 24.617 9.621 1.00 . A A . 114 ARG H 1 1 8 105007 1 1 118 ARG HA H 18.278 22.774 11.844 1.00 . A A . 114 ARG HA 1 1 8 105008 1 1 118 ARG HB2 H 20.603 23.393 12.261 1.00 . A A . 114 ARG HB2 1 1 8 105009 1 1 118 ARG HB3 H 20.440 22.653 10.671 1.00 . A A . 114 ARG HB3 1 1 8 105010 1 1 118 ARG HD2 H 22.796 24.175 11.172 1.00 . A A . 114 ARG HD2 1 1 8 105011 1 1 118 ARG HD3 H 22.328 23.712 9.538 1.00 . A A . 114 ARG HD3 1 1 8 105012 1 1 118 ARG HE H 22.327 26.440 9.461 1.00 . A A . 114 ARG HE 1 1 8 105013 1 1 118 ARG HG2 H 20.266 25.012 9.723 1.00 . A A . 114 ARG HG2 1 1 8 105014 1 1 118 ARG HG3 H 20.756 25.593 11.315 1.00 . A A . 114 ARG HG3 1 1 8 105015 1 1 118 ARG HH11 H 24.744 24.087 10.434 1.00 . A A . 114 ARG HH11 1 1 8 105016 1 1 118 ARG HH12 H 26.066 25.106 9.973 1.00 . A A . 114 ARG HH12 1 1 8 105017 1 1 118 ARG HH21 H 24.070 27.707 8.886 1.00 . A A . 114 ARG HH21 1 1 8 105018 1 1 118 ARG HH22 H 25.687 27.131 9.107 1.00 . A A . 114 ARG HH22 1 1 8 105019 1 1 118 ARG N N 18.099 23.738 10.021 1.00 . A A . 114 ARG N 1 1 8 105020 1 1 118 ARG NE N 22.906 25.709 9.762 1.00 . A A . 114 ARG NE 1 1 8 105021 1 1 118 ARG NH1 N 25.081 24.948 10.056 1.00 . A A . 114 ARG NH1 1 1 8 105022 1 1 118 ARG NH2 N 24.700 26.990 9.184 1.00 . A A . 114 ARG NH2 1 1 8 105023 1 1 118 ARG O O 18.554 26.015 11.815 1.00 . A A . 114 ARG O 1 1 8 105024 1 1 119 GLY C C 17.104 25.275 15.638 1.00 . A A . 115 GLY C 1 1 8 105025 1 1 119 GLY CA C 17.169 25.718 14.180 1.00 . A A . 115 GLY CA 1 1 8 105026 1 1 119 GLY H H 17.414 23.701 13.567 1.00 . A A . 115 GLY H 1 1 8 105027 1 1 119 GLY HA2 H 17.862 26.543 14.089 1.00 . A A . 115 GLY HA2 1 1 8 105028 1 1 119 GLY HA3 H 16.189 26.044 13.869 1.00 . A A . 115 GLY HA3 1 1 8 105029 1 1 119 GLY N N 17.607 24.629 13.314 1.00 . A A . 115 GLY N 1 1 8 105030 1 1 119 GLY O O 17.081 24.083 15.932 1.00 . A A . 115 GLY O 1 1 8 105031 1 1 120 LYS C C 15.677 26.662 18.516 1.00 . A A . 116 LYS C 1 1 8 105032 1 1 120 LYS CA C 16.910 25.948 17.971 1.00 . A A . 116 LYS CA 1 1 8 105033 1 1 120 LYS CB C 18.151 26.404 18.741 1.00 . A A . 116 LYS CB 1 1 8 105034 1 1 120 LYS CD C 19.343 26.260 20.947 1.00 . A A . 116 LYS CD 1 1 8 105035 1 1 120 LYS CE C 19.434 27.763 21.225 1.00 . A A . 116 LYS CE 1 1 8 105036 1 1 120 LYS CG C 18.047 25.939 20.196 1.00 . A A . 116 LYS CG 1 1 8 105037 1 1 120 LYS H H 17.134 27.176 16.259 1.00 . A A . 116 LYS H 1 1 8 105038 1 1 120 LYS HA H 16.786 24.883 18.108 1.00 . A A . 116 LYS HA 1 1 8 105039 1 1 120 LYS HB2 H 19.033 25.979 18.285 1.00 . A A . 116 LYS HB2 1 1 8 105040 1 1 120 LYS HB3 H 18.211 27.481 18.711 1.00 . A A . 116 LYS HB3 1 1 8 105041 1 1 120 LYS HD2 H 19.355 25.721 21.884 1.00 . A A . 116 LYS HD2 1 1 8 105042 1 1 120 LYS HD3 H 20.189 25.957 20.348 1.00 . A A . 116 LYS HD3 1 1 8 105043 1 1 120 LYS HE2 H 19.254 28.315 20.316 1.00 . A A . 116 LYS HE2 1 1 8 105044 1 1 120 LYS HE3 H 18.698 28.038 21.965 1.00 . A A . 116 LYS HE3 1 1 8 105045 1 1 120 LYS HG2 H 17.220 26.442 20.674 1.00 . A A . 116 LYS HG2 1 1 8 105046 1 1 120 LYS HG3 H 17.879 24.872 20.219 1.00 . A A . 116 LYS HG3 1 1 8 105047 1 1 120 LYS HZ1 H 20.782 29.027 22.186 1.00 . A A . 116 LYS HZ1 1 1 8 105048 1 1 120 LYS HZ2 H 21.470 28.096 20.946 1.00 . A A . 116 LYS HZ2 1 1 8 105049 1 1 120 LYS HZ3 H 21.084 27.374 22.434 1.00 . A A . 116 LYS HZ3 1 1 8 105050 1 1 120 LYS N N 17.061 26.244 16.548 1.00 . A A . 116 LYS N 1 1 8 105051 1 1 120 LYS NZ N 20.795 28.089 21.736 1.00 . A A . 116 LYS NZ 1 1 8 105052 1 1 120 LYS O O 15.441 27.827 18.204 1.00 . A A . 116 LYS O 1 1 8 105053 1 1 121 PHE C C 13.530 26.255 21.345 1.00 . A A . 117 PHE C 1 1 8 105054 1 1 121 PHE CA C 13.650 26.526 19.850 1.00 . A A . 117 PHE CA 1 1 8 105055 1 1 121 PHE CB C 12.449 25.919 19.122 1.00 . A A . 117 PHE CB 1 1 8 105056 1 1 121 PHE CD1 C 12.464 27.184 16.937 1.00 . A A . 117 PHE CD1 1 1 8 105057 1 1 121 PHE CD2 C 12.792 24.782 16.901 1.00 . A A . 117 PHE CD2 1 1 8 105058 1 1 121 PHE CE1 C 12.583 27.220 15.541 1.00 . A A . 117 PHE CE1 1 1 8 105059 1 1 121 PHE CE2 C 12.911 24.818 15.506 1.00 . A A . 117 PHE CE2 1 1 8 105060 1 1 121 PHE CG C 12.569 25.964 17.615 1.00 . A A . 117 PHE CG 1 1 8 105061 1 1 121 PHE CZ C 12.807 26.036 14.826 1.00 . A A . 117 PHE CZ 1 1 8 105062 1 1 121 PHE H H 15.163 25.058 19.603 1.00 . A A . 117 PHE H 1 1 8 105063 1 1 121 PHE HA H 13.650 27.595 19.690 1.00 . A A . 117 PHE HA 1 1 8 105064 1 1 121 PHE HB2 H 12.346 24.889 19.423 1.00 . A A . 117 PHE HB2 1 1 8 105065 1 1 121 PHE HB3 H 11.559 26.456 19.418 1.00 . A A . 117 PHE HB3 1 1 8 105066 1 1 121 PHE HD1 H 12.293 28.095 17.488 1.00 . A A . 117 PHE HD1 1 1 8 105067 1 1 121 PHE HD2 H 12.872 23.841 17.426 1.00 . A A . 117 PHE HD2 1 1 8 105068 1 1 121 PHE HE1 H 12.502 28.159 15.017 1.00 . A A . 117 PHE HE1 1 1 8 105069 1 1 121 PHE HE2 H 13.083 23.905 14.956 1.00 . A A . 117 PHE HE2 1 1 8 105070 1 1 121 PHE HZ H 12.899 26.063 13.751 1.00 . A A . 117 PHE HZ 1 1 8 105071 1 1 121 PHE N N 14.892 25.959 19.329 1.00 . A A . 117 PHE N 1 1 8 105072 1 1 121 PHE O O 13.367 25.112 21.771 1.00 . A A . 117 PHE O 1 1 8 105073 1 1 122 GLU C C 12.390 26.290 24.069 1.00 . A A . 118 GLU C 1 1 8 105074 1 1 122 GLU CA C 13.530 27.187 23.592 1.00 . A A . 118 GLU CA 1 1 8 105075 1 1 122 GLU CB C 13.389 28.568 24.232 1.00 . A A . 118 GLU CB 1 1 8 105076 1 1 122 GLU CD C 13.355 29.803 26.452 1.00 . A A . 118 GLU CD 1 1 8 105077 1 1 122 GLU CG C 13.576 28.458 25.750 1.00 . A A . 118 GLU CG 1 1 8 105078 1 1 122 GLU H H 13.559 28.215 21.739 1.00 . A A . 118 GLU H 1 1 8 105079 1 1 122 GLU HA H 14.468 26.756 23.910 1.00 . A A . 118 GLU HA 1 1 8 105080 1 1 122 GLU HB2 H 14.136 29.232 23.822 1.00 . A A . 118 GLU HB2 1 1 8 105081 1 1 122 GLU HB3 H 12.405 28.962 24.022 1.00 . A A . 118 GLU HB3 1 1 8 105082 1 1 122 GLU HG2 H 12.869 27.740 26.140 1.00 . A A . 118 GLU HG2 1 1 8 105083 1 1 122 GLU HG3 H 14.577 28.112 25.954 1.00 . A A . 118 GLU HG3 1 1 8 105084 1 1 122 GLU N N 13.542 27.321 22.139 1.00 . A A . 118 GLU N 1 1 8 105085 1 1 122 GLU O O 12.616 25.348 24.829 1.00 . A A . 118 GLU O 1 1 8 105086 1 1 122 GLU OE1 O 13.053 30.785 25.790 1.00 . A A . 118 GLU OE1 1 1 8 105087 1 1 122 GLU OE2 O 13.497 29.830 27.664 1.00 . A A . 118 GLU OE2 1 1 8 105088 1 1 123 ASN C C 9.603 24.687 23.155 1.00 . A A . 119 ASN C 1 1 8 105089 1 1 123 ASN CA C 9.997 25.853 24.062 1.00 . A A . 119 ASN CA 1 1 8 105090 1 1 123 ASN CB C 8.829 26.837 24.171 1.00 . A A . 119 ASN CB 1 1 8 105091 1 1 123 ASN CG C 9.162 27.928 25.181 1.00 . A A . 119 ASN CG 1 1 8 105092 1 1 123 ASN H H 11.088 27.234 22.879 1.00 . A A . 119 ASN H 1 1 8 105093 1 1 123 ASN HA H 10.205 25.465 25.048 1.00 . A A . 119 ASN HA 1 1 8 105094 1 1 123 ASN HB2 H 8.647 27.284 23.204 1.00 . A A . 119 ASN HB2 1 1 8 105095 1 1 123 ASN HB3 H 7.945 26.310 24.495 1.00 . A A . 119 ASN HB3 1 1 8 105096 1 1 123 ASN HD21 H 8.359 29.384 24.094 1.00 . A A . 119 ASN HD21 1 1 8 105097 1 1 123 ASN HD22 H 9.035 29.872 25.573 1.00 . A A . 119 ASN HD22 1 1 8 105098 1 1 123 ASN N N 11.183 26.555 23.578 1.00 . A A . 119 ASN N 1 1 8 105099 1 1 123 ASN ND2 N 8.825 29.164 24.928 1.00 . A A . 119 ASN ND2 1 1 8 105100 1 1 123 ASN O O 8.420 24.358 23.044 1.00 . A A . 119 ASN O 1 1 8 105101 1 1 123 ASN OD1 O 9.747 27.651 26.227 1.00 . A A . 119 ASN OD1 1 1 8 105102 1 1 124 LEU C C 9.632 21.804 22.491 1.00 . A A . 120 LEU C 1 1 8 105103 1 1 124 LEU CA C 10.306 22.898 21.668 1.00 . A A . 120 LEU CA 1 1 8 105104 1 1 124 LEU CB C 11.609 22.358 21.077 1.00 . A A . 120 LEU CB 1 1 8 105105 1 1 124 LEU CD1 C 10.864 21.917 18.733 1.00 . A A . 120 LEU CD1 1 1 8 105106 1 1 124 LEU CD2 C 12.550 20.421 19.814 1.00 . A A . 120 LEU CD2 1 1 8 105107 1 1 124 LEU CG C 11.298 21.268 20.048 1.00 . A A . 120 LEU CG 1 1 8 105108 1 1 124 LEU H H 11.506 24.382 22.589 1.00 . A A . 120 LEU H 1 1 8 105109 1 1 124 LEU HA H 9.648 23.193 20.863 1.00 . A A . 120 LEU HA 1 1 8 105110 1 1 124 LEU HB2 H 12.148 23.163 20.598 1.00 . A A . 120 LEU HB2 1 1 8 105111 1 1 124 LEU HB3 H 12.215 21.939 21.866 1.00 . A A . 120 LEU HB3 1 1 8 105112 1 1 124 LEU HD11 H 11.477 22.786 18.541 1.00 . A A . 120 LEU HD11 1 1 8 105113 1 1 124 LEU HD12 H 9.828 22.214 18.802 1.00 . A A . 120 LEU HD12 1 1 8 105114 1 1 124 LEU HD13 H 10.981 21.208 17.926 1.00 . A A . 120 LEU HD13 1 1 8 105115 1 1 124 LEU HD21 H 12.334 19.657 19.082 1.00 . A A . 120 LEU HD21 1 1 8 105116 1 1 124 LEU HD22 H 12.849 19.958 20.741 1.00 . A A . 120 LEU HD22 1 1 8 105117 1 1 124 LEU HD23 H 13.347 21.052 19.452 1.00 . A A . 120 LEU HD23 1 1 8 105118 1 1 124 LEU HG H 10.500 20.640 20.418 1.00 . A A . 120 LEU HG 1 1 8 105119 1 1 124 LEU N N 10.584 24.058 22.510 1.00 . A A . 120 LEU N 1 1 8 105120 1 1 124 LEU O O 10.187 21.336 23.485 1.00 . A A . 120 LEU O 1 1 8 105121 1 1 125 ASN C C 7.539 19.105 22.022 1.00 . A A . 121 ASN C 1 1 8 105122 1 1 125 ASN CA C 7.674 20.398 22.818 1.00 . A A . 121 ASN CA 1 1 8 105123 1 1 125 ASN CB C 6.280 20.943 23.137 1.00 . A A . 121 ASN CB 1 1 8 105124 1 1 125 ASN CG C 6.359 21.933 24.294 1.00 . A A . 121 ASN CG 1 1 8 105125 1 1 125 ASN H H 8.060 21.764 21.246 1.00 . A A . 121 ASN H 1 1 8 105126 1 1 125 ASN HA H 8.178 20.180 23.750 1.00 . A A . 121 ASN HA 1 1 8 105127 1 1 125 ASN HB2 H 5.885 21.443 22.264 1.00 . A A . 121 ASN HB2 1 1 8 105128 1 1 125 ASN HB3 H 5.628 20.127 23.408 1.00 . A A . 121 ASN HB3 1 1 8 105129 1 1 125 ASN HD21 H 5.162 23.262 23.435 1.00 . A A . 121 ASN HD21 1 1 8 105130 1 1 125 ASN HD22 H 5.749 23.697 24.967 1.00 . A A . 121 ASN HD22 1 1 8 105131 1 1 125 ASN N N 8.436 21.396 22.072 1.00 . A A . 121 ASN N 1 1 8 105132 1 1 125 ASN ND2 N 5.702 23.057 24.226 1.00 . A A . 121 ASN ND2 1 1 8 105133 1 1 125 ASN O O 7.711 18.014 22.567 1.00 . A A . 121 ASN O 1 1 8 105134 1 1 125 ASN OD1 O 7.040 21.674 25.286 1.00 . A A . 121 ASN OD1 1 1 8 105135 1 1 126 LYS C C 7.538 18.263 18.478 1.00 . A A . 122 LYS C 1 1 8 105136 1 1 126 LYS CA C 7.029 18.047 19.901 1.00 . A A . 122 LYS CA 1 1 8 105137 1 1 126 LYS CB C 5.541 17.698 19.852 1.00 . A A . 122 LYS CB 1 1 8 105138 1 1 126 LYS CD C 3.591 16.879 21.179 1.00 . A A . 122 LYS CD 1 1 8 105139 1 1 126 LYS CE C 3.059 16.626 22.591 1.00 . A A . 122 LYS CE 1 1 8 105140 1 1 126 LYS CG C 5.051 17.332 21.254 1.00 . A A . 122 LYS CG 1 1 8 105141 1 1 126 LYS H H 7.148 20.124 20.338 1.00 . A A . 122 LYS H 1 1 8 105142 1 1 126 LYS HA H 7.562 17.216 20.337 1.00 . A A . 122 LYS HA 1 1 8 105143 1 1 126 LYS HB2 H 4.984 18.549 19.487 1.00 . A A . 122 LYS HB2 1 1 8 105144 1 1 126 LYS HB3 H 5.388 16.859 19.190 1.00 . A A . 122 LYS HB3 1 1 8 105145 1 1 126 LYS HD2 H 3.001 17.650 20.703 1.00 . A A . 122 LYS HD2 1 1 8 105146 1 1 126 LYS HD3 H 3.525 15.967 20.604 1.00 . A A . 122 LYS HD3 1 1 8 105147 1 1 126 LYS HE2 H 3.599 15.803 23.037 1.00 . A A . 122 LYS HE2 1 1 8 105148 1 1 126 LYS HE3 H 3.194 17.514 23.191 1.00 . A A . 122 LYS HE3 1 1 8 105149 1 1 126 LYS HG2 H 5.658 16.529 21.648 1.00 . A A . 122 LYS HG2 1 1 8 105150 1 1 126 LYS HG3 H 5.125 18.193 21.900 1.00 . A A . 122 LYS HG3 1 1 8 105151 1 1 126 LYS HZ1 H 1.184 16.758 21.695 1.00 . A A . 122 LYS HZ1 1 1 8 105152 1 1 126 LYS HZ2 H 1.134 16.620 23.385 1.00 . A A . 122 LYS HZ2 1 1 8 105153 1 1 126 LYS HZ3 H 1.496 15.259 22.434 1.00 . A A . 122 LYS HZ3 1 1 8 105154 1 1 126 LYS N N 7.235 19.229 20.733 1.00 . A A . 122 LYS N 1 1 8 105155 1 1 126 LYS NZ N 1.609 16.291 22.521 1.00 . A A . 122 LYS NZ 1 1 8 105156 1 1 126 LYS O O 7.521 19.377 17.961 1.00 . A A . 122 LYS O 1 1 8 105157 1 1 127 VAL C C 7.680 16.081 15.707 1.00 . A A . 123 VAL C 1 1 8 105158 1 1 127 VAL CA C 8.382 17.215 16.448 1.00 . A A . 123 VAL CA 1 1 8 105159 1 1 127 VAL CB C 9.898 17.064 16.301 1.00 . A A . 123 VAL CB 1 1 8 105160 1 1 127 VAL CG1 C 10.287 17.224 14.830 1.00 . A A . 123 VAL CG1 1 1 8 105161 1 1 127 VAL CG2 C 10.613 18.135 17.128 1.00 . A A . 123 VAL CG2 1 1 8 105162 1 1 127 VAL H H 8.065 16.338 18.350 1.00 . A A . 123 VAL H 1 1 8 105163 1 1 127 VAL HA H 8.078 18.158 16.014 1.00 . A A . 123 VAL HA 1 1 8 105164 1 1 127 VAL HB H 10.193 16.083 16.644 1.00 . A A . 123 VAL HB 1 1 8 105165 1 1 127 VAL HG11 H 11.350 17.066 14.718 1.00 . A A . 123 VAL HG11 1 1 8 105166 1 1 127 VAL HG12 H 10.035 18.221 14.498 1.00 . A A . 123 VAL HG12 1 1 8 105167 1 1 127 VAL HG13 H 9.752 16.500 14.234 1.00 . A A . 123 VAL HG13 1 1 8 105168 1 1 127 VAL HG21 H 10.249 18.109 18.144 1.00 . A A . 123 VAL HG21 1 1 8 105169 1 1 127 VAL HG22 H 10.420 19.108 16.702 1.00 . A A . 123 VAL HG22 1 1 8 105170 1 1 127 VAL HG23 H 11.676 17.946 17.124 1.00 . A A . 123 VAL HG23 1 1 8 105171 1 1 127 VAL N N 7.992 17.181 17.854 1.00 . A A . 123 VAL N 1 1 8 105172 1 1 127 VAL O O 7.721 14.930 16.142 1.00 . A A . 123 VAL O 1 1 8 105173 1 1 128 LEU C C 6.724 15.333 12.396 1.00 . A A . 124 LEU C 1 1 8 105174 1 1 128 LEU CA C 6.261 15.414 13.847 1.00 . A A . 124 LEU CA 1 1 8 105175 1 1 128 LEU CB C 4.777 15.787 13.886 1.00 . A A . 124 LEU CB 1 1 8 105176 1 1 128 LEU CD1 C 2.908 16.441 15.411 1.00 . A A . 124 LEU CD1 1 1 8 105177 1 1 128 LEU CD2 C 4.183 14.337 15.832 1.00 . A A . 124 LEU CD2 1 1 8 105178 1 1 128 LEU CG C 4.287 15.781 15.335 1.00 . A A . 124 LEU CG 1 1 8 105179 1 1 128 LEU H H 7.096 17.322 14.248 1.00 . A A . 124 LEU H 1 1 8 105180 1 1 128 LEU HA H 6.383 14.444 14.302 1.00 . A A . 124 LEU HA 1 1 8 105181 1 1 128 LEU HB2 H 4.644 16.773 13.465 1.00 . A A . 124 LEU HB2 1 1 8 105182 1 1 128 LEU HB3 H 4.209 15.070 13.314 1.00 . A A . 124 LEU HB3 1 1 8 105183 1 1 128 LEU HD11 H 2.586 16.485 16.441 1.00 . A A . 124 LEU HD11 1 1 8 105184 1 1 128 LEU HD12 H 2.200 15.863 14.836 1.00 . A A . 124 LEU HD12 1 1 8 105185 1 1 128 LEU HD13 H 2.966 17.442 15.008 1.00 . A A . 124 LEU HD13 1 1 8 105186 1 1 128 LEU HD21 H 5.173 13.921 15.938 1.00 . A A . 124 LEU HD21 1 1 8 105187 1 1 128 LEU HD22 H 3.621 13.751 15.119 1.00 . A A . 124 LEU HD22 1 1 8 105188 1 1 128 LEU HD23 H 3.680 14.320 16.788 1.00 . A A . 124 LEU HD23 1 1 8 105189 1 1 128 LEU HG H 4.982 16.328 15.955 1.00 . A A . 124 LEU HG 1 1 8 105190 1 1 128 LEU N N 7.036 16.406 14.590 1.00 . A A . 124 LEU N 1 1 8 105191 1 1 128 LEU O O 6.904 16.354 11.732 1.00 . A A . 124 LEU O 1 1 8 105192 1 1 129 VAL C C 6.291 12.942 9.858 1.00 . A A . 125 VAL C 1 1 8 105193 1 1 129 VAL CA C 7.293 13.883 10.522 1.00 . A A . 125 VAL CA 1 1 8 105194 1 1 129 VAL CB C 8.698 13.267 10.451 1.00 . A A . 125 VAL CB 1 1 8 105195 1 1 129 VAL CG1 C 9.132 13.139 8.989 1.00 . A A . 125 VAL CG1 1 1 8 105196 1 1 129 VAL CG2 C 9.698 14.159 11.191 1.00 . A A . 125 VAL CG2 1 1 8 105197 1 1 129 VAL H H 6.783 13.337 12.505 1.00 . A A . 125 VAL H 1 1 8 105198 1 1 129 VAL HA H 7.296 14.825 9.991 1.00 . A A . 125 VAL HA 1 1 8 105199 1 1 129 VAL HB H 8.681 12.289 10.907 1.00 . A A . 125 VAL HB 1 1 8 105200 1 1 129 VAL HG11 H 8.379 12.594 8.437 1.00 . A A . 125 VAL HG11 1 1 8 105201 1 1 129 VAL HG12 H 10.070 12.607 8.938 1.00 . A A . 125 VAL HG12 1 1 8 105202 1 1 129 VAL HG13 H 9.251 14.123 8.561 1.00 . A A . 125 VAL HG13 1 1 8 105203 1 1 129 VAL HG21 H 9.363 14.312 12.206 1.00 . A A . 125 VAL HG21 1 1 8 105204 1 1 129 VAL HG22 H 9.772 15.114 10.688 1.00 . A A . 125 VAL HG22 1 1 8 105205 1 1 129 VAL HG23 H 10.666 13.681 11.200 1.00 . A A . 125 VAL HG23 1 1 8 105206 1 1 129 VAL N N 6.908 14.107 11.913 1.00 . A A . 125 VAL N 1 1 8 105207 1 1 129 VAL O O 6.046 11.840 10.349 1.00 . A A . 125 VAL O 1 1 8 105208 1 1 130 ARG C C 4.829 12.860 6.528 1.00 . A A . 126 ARG C 1 1 8 105209 1 1 130 ARG CA C 4.759 12.553 8.018 1.00 . A A . 126 ARG CA 1 1 8 105210 1 1 130 ARG CB C 3.340 12.810 8.534 1.00 . A A . 126 ARG CB 1 1 8 105211 1 1 130 ARG CD C 1.796 12.525 10.483 1.00 . A A . 126 ARG CD 1 1 8 105212 1 1 130 ARG CG C 3.242 12.388 10.002 1.00 . A A . 126 ARG CG 1 1 8 105213 1 1 130 ARG CZ C 0.613 11.945 12.578 1.00 . A A . 126 ARG CZ 1 1 8 105214 1 1 130 ARG H H 5.946 14.268 8.394 1.00 . A A . 126 ARG H 1 1 8 105215 1 1 130 ARG HA H 5.004 11.513 8.175 1.00 . A A . 126 ARG HA 1 1 8 105216 1 1 130 ARG HB2 H 3.109 13.861 8.444 1.00 . A A . 126 ARG HB2 1 1 8 105217 1 1 130 ARG HB3 H 2.636 12.235 7.950 1.00 . A A . 126 ARG HB3 1 1 8 105218 1 1 130 ARG HD2 H 1.431 13.513 10.243 1.00 . A A . 126 ARG HD2 1 1 8 105219 1 1 130 ARG HD3 H 1.183 11.787 9.987 1.00 . A A . 126 ARG HD3 1 1 8 105220 1 1 130 ARG HE H 2.539 12.476 12.461 1.00 . A A . 126 ARG HE 1 1 8 105221 1 1 130 ARG HG2 H 3.560 11.361 10.103 1.00 . A A . 126 ARG HG2 1 1 8 105222 1 1 130 ARG HG3 H 3.878 13.022 10.601 1.00 . A A . 126 ARG HG3 1 1 8 105223 1 1 130 ARG HH11 H -0.567 11.837 10.956 1.00 . A A . 126 ARG HH11 1 1 8 105224 1 1 130 ARG HH12 H -1.326 11.441 12.462 1.00 . A A . 126 ARG HH12 1 1 8 105225 1 1 130 ARG HH21 H 1.509 11.955 14.368 1.00 . A A . 126 ARG HH21 1 1 8 105226 1 1 130 ARG HH22 H -0.165 11.507 14.369 1.00 . A A . 126 ARG HH22 1 1 8 105227 1 1 130 ARG N N 5.716 13.380 8.744 1.00 . A A . 126 ARG N 1 1 8 105228 1 1 130 ARG NE N 1.728 12.324 11.934 1.00 . A A . 126 ARG NE 1 1 8 105229 1 1 130 ARG NH1 N -0.516 11.723 11.949 1.00 . A A . 126 ARG NH1 1 1 8 105230 1 1 130 ARG NH2 N 0.656 11.790 13.872 1.00 . A A . 126 ARG NH2 1 1 8 105231 1 1 130 ARG O O 4.821 14.022 6.123 1.00 . A A . 126 ARG O 1 1 8 105232 1 1 131 ASN C C 6.197 12.944 3.922 1.00 . A A . 127 ASN C 1 1 8 105233 1 1 131 ASN CA C 5.023 12.006 4.258 1.00 . A A . 127 ASN CA 1 1 8 105234 1 1 131 ASN CB C 3.678 12.551 3.755 1.00 . A A . 127 ASN CB 1 1 8 105235 1 1 131 ASN CG C 3.453 12.127 2.308 1.00 . A A . 127 ASN CG 1 1 8 105236 1 1 131 ASN H H 4.960 10.910 6.076 1.00 . A A . 127 ASN H 1 1 8 105237 1 1 131 ASN HA H 5.205 11.047 3.796 1.00 . A A . 127 ASN HA 1 1 8 105238 1 1 131 ASN HB2 H 2.881 12.162 4.371 1.00 . A A . 127 ASN HB2 1 1 8 105239 1 1 131 ASN HB3 H 3.683 13.629 3.814 1.00 . A A . 127 ASN HB3 1 1 8 105240 1 1 131 ASN HD21 H 3.687 10.191 2.686 1.00 . A A . 127 ASN HD21 1 1 8 105241 1 1 131 ASN HD22 H 3.361 10.580 1.066 1.00 . A A . 127 ASN HD22 1 1 8 105242 1 1 131 ASN N N 4.938 11.816 5.706 1.00 . A A . 127 ASN N 1 1 8 105243 1 1 131 ASN ND2 N 3.504 10.861 1.994 1.00 . A A . 127 ASN ND2 1 1 8 105244 1 1 131 ASN O O 7.172 12.988 4.673 1.00 . A A . 127 ASN O 1 1 8 105245 1 1 131 ASN OD1 O 3.224 12.970 1.441 1.00 . A A . 127 ASN OD1 1 1 8 105246 1 1 132 ASP C C 7.051 15.975 3.167 1.00 . A A . 128 ASP C 1 1 8 105247 1 1 132 ASP CA C 7.189 14.621 2.458 1.00 . A A . 128 ASP CA 1 1 8 105248 1 1 132 ASP CB C 7.199 14.840 0.941 1.00 . A A . 128 ASP CB 1 1 8 105249 1 1 132 ASP CG C 5.893 15.484 0.487 1.00 . A A . 128 ASP CG 1 1 8 105250 1 1 132 ASP H H 5.339 13.604 2.231 1.00 . A A . 128 ASP H 1 1 8 105251 1 1 132 ASP HA H 8.134 14.183 2.741 1.00 . A A . 128 ASP HA 1 1 8 105252 1 1 132 ASP HB2 H 8.025 15.486 0.680 1.00 . A A . 128 ASP HB2 1 1 8 105253 1 1 132 ASP HB3 H 7.319 13.888 0.446 1.00 . A A . 128 ASP HB3 1 1 8 105254 1 1 132 ASP N N 6.123 13.686 2.815 1.00 . A A . 128 ASP N 1 1 8 105255 1 1 132 ASP O O 7.666 16.954 2.743 1.00 . A A . 128 ASP O 1 1 8 105256 1 1 132 ASP OD1 O 4.847 15.039 0.932 1.00 . A A . 128 ASP OD1 1 1 8 105257 1 1 132 ASP OD2 O 5.957 16.413 -0.300 1.00 . A A . 128 ASP OD2 1 1 8 105258 1 1 133 LEU C C 6.591 17.153 6.407 1.00 . A A . 129 LEU C 1 1 8 105259 1 1 133 LEU CA C 6.077 17.294 4.977 1.00 . A A . 129 LEU CA 1 1 8 105260 1 1 133 LEU CB C 4.596 17.677 5.003 1.00 . A A . 129 LEU CB 1 1 8 105261 1 1 133 LEU CD1 C 2.585 17.946 3.546 1.00 . A A . 129 LEU CD1 1 1 8 105262 1 1 133 LEU CD2 C 4.609 19.347 3.144 1.00 . A A . 129 LEU CD2 1 1 8 105263 1 1 133 LEU CG C 4.114 17.966 3.579 1.00 . A A . 129 LEU CG 1 1 8 105264 1 1 133 LEU H H 5.788 15.243 4.548 1.00 . A A . 129 LEU H 1 1 8 105265 1 1 133 LEU HA H 6.630 18.083 4.487 1.00 . A A . 129 LEU HA 1 1 8 105266 1 1 133 LEU HB2 H 4.023 16.862 5.419 1.00 . A A . 129 LEU HB2 1 1 8 105267 1 1 133 LEU HB3 H 4.463 18.559 5.611 1.00 . A A . 129 LEU HB3 1 1 8 105268 1 1 133 LEU HD11 H 2.232 16.956 3.793 1.00 . A A . 129 LEU HD11 1 1 8 105269 1 1 133 LEU HD12 H 2.243 18.214 2.557 1.00 . A A . 129 LEU HD12 1 1 8 105270 1 1 133 LEU HD13 H 2.200 18.656 4.263 1.00 . A A . 129 LEU HD13 1 1 8 105271 1 1 133 LEU HD21 H 4.211 19.582 2.168 1.00 . A A . 129 LEU HD21 1 1 8 105272 1 1 133 LEU HD22 H 5.689 19.346 3.100 1.00 . A A . 129 LEU HD22 1 1 8 105273 1 1 133 LEU HD23 H 4.279 20.089 3.856 1.00 . A A . 129 LEU HD23 1 1 8 105274 1 1 133 LEU HG H 4.499 17.213 2.908 1.00 . A A . 129 LEU HG 1 1 8 105275 1 1 133 LEU N N 6.257 16.046 4.238 1.00 . A A . 129 LEU N 1 1 8 105276 1 1 133 LEU O O 6.374 16.131 7.059 1.00 . A A . 129 LEU O 1 1 8 105277 1 1 134 VAL C C 7.286 19.404 9.015 1.00 . A A . 130 VAL C 1 1 8 105278 1 1 134 VAL CA C 7.801 18.187 8.253 1.00 . A A . 130 VAL CA 1 1 8 105279 1 1 134 VAL CB C 9.336 18.203 8.220 1.00 . A A . 130 VAL CB 1 1 8 105280 1 1 134 VAL CG1 C 9.887 18.107 9.646 1.00 . A A . 130 VAL CG1 1 1 8 105281 1 1 134 VAL CG2 C 9.848 17.010 7.409 1.00 . A A . 130 VAL CG2 1 1 8 105282 1 1 134 VAL H H 7.403 18.983 6.327 1.00 . A A . 130 VAL H 1 1 8 105283 1 1 134 VAL HA H 7.475 17.293 8.765 1.00 . A A . 130 VAL HA 1 1 8 105284 1 1 134 VAL HB H 9.676 19.121 7.766 1.00 . A A . 130 VAL HB 1 1 8 105285 1 1 134 VAL HG11 H 9.645 17.140 10.061 1.00 . A A . 130 VAL HG11 1 1 8 105286 1 1 134 VAL HG12 H 9.448 18.882 10.255 1.00 . A A . 130 VAL HG12 1 1 8 105287 1 1 134 VAL HG13 H 10.960 18.231 9.624 1.00 . A A . 130 VAL HG13 1 1 8 105288 1 1 134 VAL HG21 H 9.590 17.145 6.369 1.00 . A A . 130 VAL HG21 1 1 8 105289 1 1 134 VAL HG22 H 9.393 16.102 7.777 1.00 . A A . 130 VAL HG22 1 1 8 105290 1 1 134 VAL HG23 H 10.921 16.942 7.507 1.00 . A A . 130 VAL HG23 1 1 8 105291 1 1 134 VAL N N 7.267 18.192 6.892 1.00 . A A . 130 VAL N 1 1 8 105292 1 1 134 VAL O O 7.202 20.501 8.464 1.00 . A A . 130 VAL O 1 1 8 105293 1 1 135 VAL C C 7.013 20.286 12.493 1.00 . A A . 131 VAL C 1 1 8 105294 1 1 135 VAL CA C 6.405 20.303 11.095 1.00 . A A . 131 VAL CA 1 1 8 105295 1 1 135 VAL CB C 4.881 20.214 11.196 1.00 . A A . 131 VAL CB 1 1 8 105296 1 1 135 VAL CG1 C 4.278 20.352 9.798 1.00 . A A . 131 VAL CG1 1 1 8 105297 1 1 135 VAL CG2 C 4.483 18.862 11.793 1.00 . A A . 131 VAL CG2 1 1 8 105298 1 1 135 VAL H H 6.988 18.308 10.666 1.00 . A A . 131 VAL H 1 1 8 105299 1 1 135 VAL HA H 6.661 21.241 10.625 1.00 . A A . 131 VAL HA 1 1 8 105300 1 1 135 VAL HB H 4.516 21.011 11.825 1.00 . A A . 131 VAL HB 1 1 8 105301 1 1 135 VAL HG11 H 3.249 20.672 9.880 1.00 . A A . 131 VAL HG11 1 1 8 105302 1 1 135 VAL HG12 H 4.318 19.399 9.291 1.00 . A A . 131 VAL HG12 1 1 8 105303 1 1 135 VAL HG13 H 4.840 21.083 9.236 1.00 . A A . 131 VAL HG13 1 1 8 105304 1 1 135 VAL HG21 H 4.993 18.721 12.735 1.00 . A A . 131 VAL HG21 1 1 8 105305 1 1 135 VAL HG22 H 4.760 18.072 11.111 1.00 . A A . 131 VAL HG22 1 1 8 105306 1 1 135 VAL HG23 H 3.416 18.840 11.955 1.00 . A A . 131 VAL HG23 1 1 8 105307 1 1 135 VAL N N 6.918 19.205 10.278 1.00 . A A . 131 VAL N 1 1 8 105308 1 1 135 VAL O O 7.240 19.226 13.078 1.00 . A A . 131 VAL O 1 1 8 105309 1 1 136 ILE C C 6.794 22.350 15.260 1.00 . A A . 132 ILE C 1 1 8 105310 1 1 136 ILE CA C 7.805 21.634 14.367 1.00 . A A . 132 ILE CA 1 1 8 105311 1 1 136 ILE CB C 9.106 22.445 14.304 1.00 . A A . 132 ILE CB 1 1 8 105312 1 1 136 ILE CD1 C 11.308 22.674 13.142 1.00 . A A . 132 ILE CD1 1 1 8 105313 1 1 136 ILE CG1 C 10.097 21.765 13.353 1.00 . A A . 132 ILE CG1 1 1 8 105314 1 1 136 ILE CG2 C 9.733 22.530 15.698 1.00 . A A . 132 ILE CG2 1 1 8 105315 1 1 136 ILE H H 7.015 22.280 12.511 1.00 . A A . 132 ILE H 1 1 8 105316 1 1 136 ILE HA H 8.016 20.660 14.783 1.00 . A A . 132 ILE HA 1 1 8 105317 1 1 136 ILE HB H 8.889 23.441 13.948 1.00 . A A . 132 ILE HB 1 1 8 105318 1 1 136 ILE HD11 H 11.859 22.345 12.274 1.00 . A A . 132 ILE HD11 1 1 8 105319 1 1 136 ILE HD12 H 11.947 22.631 14.012 1.00 . A A . 132 ILE HD12 1 1 8 105320 1 1 136 ILE HD13 H 10.974 23.690 12.992 1.00 . A A . 132 ILE HD13 1 1 8 105321 1 1 136 ILE HG12 H 10.418 20.827 13.780 1.00 . A A . 132 ILE HG12 1 1 8 105322 1 1 136 ILE HG13 H 9.616 21.584 12.402 1.00 . A A . 132 ILE HG13 1 1 8 105323 1 1 136 ILE HG21 H 10.560 23.224 15.677 1.00 . A A . 132 ILE HG21 1 1 8 105324 1 1 136 ILE HG22 H 10.089 21.554 15.993 1.00 . A A . 132 ILE HG22 1 1 8 105325 1 1 136 ILE HG23 H 8.993 22.874 16.404 1.00 . A A . 132 ILE HG23 1 1 8 105326 1 1 136 ILE N N 7.242 21.481 13.028 1.00 . A A . 132 ILE N 1 1 8 105327 1 1 136 ILE O O 6.216 23.359 14.856 1.00 . A A . 132 ILE O 1 1 8 105328 1 1 137 ILE C C 6.191 22.960 18.624 1.00 . A A . 133 ILE C 1 1 8 105329 1 1 137 ILE CA C 5.563 22.377 17.361 1.00 . A A . 133 ILE CA 1 1 8 105330 1 1 137 ILE CB C 4.569 21.278 17.766 1.00 . A A . 133 ILE CB 1 1 8 105331 1 1 137 ILE CD1 C 3.327 21.523 15.574 1.00 . A A . 133 ILE CD1 1 1 8 105332 1 1 137 ILE CG1 C 4.011 20.544 16.535 1.00 . A A . 133 ILE CG1 1 1 8 105333 1 1 137 ILE CG2 C 3.409 21.900 18.546 1.00 . A A . 133 ILE CG2 1 1 8 105334 1 1 137 ILE H H 7.121 21.071 16.765 1.00 . A A . 133 ILE H 1 1 8 105335 1 1 137 ILE HA H 5.019 23.161 16.851 1.00 . A A . 133 ILE HA 1 1 8 105336 1 1 137 ILE HB H 5.077 20.568 18.402 1.00 . A A . 133 ILE HB 1 1 8 105337 1 1 137 ILE HD11 H 4.050 22.241 15.217 1.00 . A A . 133 ILE HD11 1 1 8 105338 1 1 137 ILE HD12 H 2.529 22.039 16.086 1.00 . A A . 133 ILE HD12 1 1 8 105339 1 1 137 ILE HD13 H 2.920 20.976 14.735 1.00 . A A . 133 ILE HD13 1 1 8 105340 1 1 137 ILE HG12 H 4.821 20.048 16.020 1.00 . A A . 133 ILE HG12 1 1 8 105341 1 1 137 ILE HG13 H 3.293 19.805 16.859 1.00 . A A . 133 ILE HG13 1 1 8 105342 1 1 137 ILE HG21 H 2.620 21.172 18.661 1.00 . A A . 133 ILE HG21 1 1 8 105343 1 1 137 ILE HG22 H 3.033 22.758 18.009 1.00 . A A . 133 ILE HG22 1 1 8 105344 1 1 137 ILE HG23 H 3.756 22.210 19.521 1.00 . A A . 133 ILE HG23 1 1 8 105345 1 1 137 ILE N N 6.584 21.832 16.467 1.00 . A A . 133 ILE N 1 1 8 105346 1 1 137 ILE O O 6.823 22.244 19.403 1.00 . A A . 133 ILE O 1 1 8 105347 1 1 138 ASP C C 5.296 25.795 20.589 1.00 . A A . 134 ASP C 1 1 8 105348 1 1 138 ASP CA C 6.423 24.915 20.058 1.00 . A A . 134 ASP CA 1 1 8 105349 1 1 138 ASP CB C 7.668 25.763 19.789 1.00 . A A . 134 ASP CB 1 1 8 105350 1 1 138 ASP CG C 7.363 26.818 18.729 1.00 . A A . 134 ASP CG 1 1 8 105351 1 1 138 ASP H H 5.537 24.795 18.143 1.00 . A A . 134 ASP H 1 1 8 105352 1 1 138 ASP HA H 6.662 24.164 20.798 1.00 . A A . 134 ASP HA 1 1 8 105353 1 1 138 ASP HB2 H 7.974 26.252 20.703 1.00 . A A . 134 ASP HB2 1 1 8 105354 1 1 138 ASP HB3 H 8.467 25.126 19.437 1.00 . A A . 134 ASP HB3 1 1 8 105355 1 1 138 ASP N N 5.987 24.259 18.831 1.00 . A A . 134 ASP N 1 1 8 105356 1 1 138 ASP O O 4.571 26.413 19.812 1.00 . A A . 134 ASP O 1 1 8 105357 1 1 138 ASP OD1 O 7.290 26.456 17.566 1.00 . A A . 134 ASP OD1 1 1 8 105358 1 1 138 ASP OD2 O 7.207 27.970 19.096 1.00 . A A . 134 ASP OD2 1 1 8 105359 1 1 139 GLU C C 3.807 27.971 21.939 1.00 . A A . 135 GLU C 1 1 8 105360 1 1 139 GLU CA C 4.053 26.578 22.532 1.00 . A A . 135 GLU CA 1 1 8 105361 1 1 139 GLU CB C 4.301 26.701 24.038 1.00 . A A . 135 GLU CB 1 1 8 105362 1 1 139 GLU CD C 1.941 26.110 24.689 1.00 . A A . 135 GLU CD 1 1 8 105363 1 1 139 GLU CG C 3.025 27.186 24.735 1.00 . A A . 135 GLU CG 1 1 8 105364 1 1 139 GLU H H 5.876 25.495 22.478 1.00 . A A . 135 GLU H 1 1 8 105365 1 1 139 GLU HA H 3.166 25.982 22.383 1.00 . A A . 135 GLU HA 1 1 8 105366 1 1 139 GLU HB2 H 4.585 25.738 24.434 1.00 . A A . 135 GLU HB2 1 1 8 105367 1 1 139 GLU HB3 H 5.096 27.412 24.214 1.00 . A A . 135 GLU HB3 1 1 8 105368 1 1 139 GLU HG2 H 3.252 27.417 25.765 1.00 . A A . 135 GLU HG2 1 1 8 105369 1 1 139 GLU HG3 H 2.665 28.076 24.243 1.00 . A A . 135 GLU HG3 1 1 8 105370 1 1 139 GLU N N 5.184 25.893 21.908 1.00 . A A . 135 GLU N 1 1 8 105371 1 1 139 GLU O O 2.678 28.468 21.974 1.00 . A A . 135 GLU O 1 1 8 105372 1 1 139 GLU OE1 O 2.278 24.940 24.609 1.00 . A A . 135 GLU OE1 1 1 8 105373 1 1 139 GLU OE2 O 0.777 26.477 24.736 1.00 . A A . 135 GLU OE2 1 1 8 105374 1 1 140 GLN C C 4.124 29.987 19.499 1.00 . A A . 136 GLN C 1 1 8 105375 1 1 140 GLN CA C 4.745 29.963 20.897 1.00 . A A . 136 GLN CA 1 1 8 105376 1 1 140 GLN CB C 6.126 30.620 20.839 1.00 . A A . 136 GLN CB 1 1 8 105377 1 1 140 GLN CD C 8.073 31.402 22.217 1.00 . A A . 136 GLN CD 1 1 8 105378 1 1 140 GLN CG C 6.657 30.828 22.258 1.00 . A A . 136 GLN CG 1 1 8 105379 1 1 140 GLN H H 5.731 28.159 21.415 1.00 . A A . 136 GLN H 1 1 8 105380 1 1 140 GLN HA H 4.121 30.543 21.559 1.00 . A A . 136 GLN HA 1 1 8 105381 1 1 140 GLN HB2 H 6.802 29.984 20.288 1.00 . A A . 136 GLN HB2 1 1 8 105382 1 1 140 GLN HB3 H 6.047 31.576 20.344 1.00 . A A . 136 GLN HB3 1 1 8 105383 1 1 140 GLN HE21 H 7.992 32.112 24.069 1.00 . A A . 136 GLN HE21 1 1 8 105384 1 1 140 GLN HE22 H 9.451 32.392 23.249 1.00 . A A . 136 GLN HE22 1 1 8 105385 1 1 140 GLN HG2 H 6.010 31.514 22.785 1.00 . A A . 136 GLN HG2 1 1 8 105386 1 1 140 GLN HG3 H 6.673 29.882 22.777 1.00 . A A . 136 GLN HG3 1 1 8 105387 1 1 140 GLN N N 4.860 28.607 21.431 1.00 . A A . 136 GLN N 1 1 8 105388 1 1 140 GLN NE2 N 8.544 32.019 23.265 1.00 . A A . 136 GLN NE2 1 1 8 105389 1 1 140 GLN O O 3.347 30.886 19.172 1.00 . A A . 136 GLN O 1 1 8 105390 1 1 140 GLN OE1 O 8.767 31.289 21.205 1.00 . A A . 136 GLN OE1 1 1 8 105391 1 1 141 LYS C C 4.211 27.682 16.586 1.00 . A A . 137 LYS C 1 1 8 105392 1 1 141 LYS CA C 4.047 29.035 17.271 1.00 . A A . 137 LYS CA 1 1 8 105393 1 1 141 LYS CB C 4.852 30.115 16.536 1.00 . A A . 137 LYS CB 1 1 8 105394 1 1 141 LYS CD C 7.136 30.905 15.894 1.00 . A A . 137 LYS CD 1 1 8 105395 1 1 141 LYS CE C 8.566 30.446 15.598 1.00 . A A . 137 LYS CE 1 1 8 105396 1 1 141 LYS CG C 6.340 29.750 16.506 1.00 . A A . 137 LYS CG 1 1 8 105397 1 1 141 LYS H H 4.930 28.217 19.017 1.00 . A A . 137 LYS H 1 1 8 105398 1 1 141 LYS HA H 3.003 29.309 17.230 1.00 . A A . 137 LYS HA 1 1 8 105399 1 1 141 LYS HB2 H 4.486 30.202 15.523 1.00 . A A . 137 LYS HB2 1 1 8 105400 1 1 141 LYS HB3 H 4.728 31.059 17.044 1.00 . A A . 137 LYS HB3 1 1 8 105401 1 1 141 LYS HD2 H 6.661 31.221 14.976 1.00 . A A . 137 LYS HD2 1 1 8 105402 1 1 141 LYS HD3 H 7.163 31.730 16.589 1.00 . A A . 137 LYS HD3 1 1 8 105403 1 1 141 LYS HE2 H 8.973 29.956 16.469 1.00 . A A . 137 LYS HE2 1 1 8 105404 1 1 141 LYS HE3 H 8.558 29.757 14.767 1.00 . A A . 137 LYS HE3 1 1 8 105405 1 1 141 LYS HG2 H 6.686 29.565 17.513 1.00 . A A . 137 LYS HG2 1 1 8 105406 1 1 141 LYS HG3 H 6.483 28.863 15.908 1.00 . A A . 137 LYS HG3 1 1 8 105407 1 1 141 LYS HZ1 H 9.102 32.445 15.826 1.00 . A A . 137 LYS HZ1 1 1 8 105408 1 1 141 LYS HZ2 H 9.291 31.856 14.246 1.00 . A A . 137 LYS HZ2 1 1 8 105409 1 1 141 LYS HZ3 H 10.402 31.416 15.454 1.00 . A A . 137 LYS HZ3 1 1 8 105410 1 1 141 LYS N N 4.452 28.998 18.673 1.00 . A A . 137 LYS N 1 1 8 105411 1 1 141 LYS NZ N 9.403 31.630 15.255 1.00 . A A . 137 LYS NZ 1 1 8 105412 1 1 141 LYS O O 4.749 26.730 17.154 1.00 . A A . 137 LYS O 1 1 8 105413 1 1 142 LEU C C 4.644 26.691 13.291 1.00 . A A . 138 LEU C 1 1 8 105414 1 1 142 LEU CA C 3.826 26.405 14.544 1.00 . A A . 138 LEU CA 1 1 8 105415 1 1 142 LEU CB C 2.428 25.923 14.153 1.00 . A A . 138 LEU CB 1 1 8 105416 1 1 142 LEU CD1 C 1.147 23.777 13.959 1.00 . A A . 138 LEU CD1 1 1 8 105417 1 1 142 LEU CD2 C 2.785 24.406 12.183 1.00 . A A . 138 LEU CD2 1 1 8 105418 1 1 142 LEU CG C 2.488 24.462 13.685 1.00 . A A . 138 LEU CG 1 1 8 105419 1 1 142 LEU H H 3.280 28.405 14.972 1.00 . A A . 138 LEU H 1 1 8 105420 1 1 142 LEU HA H 4.317 25.632 15.118 1.00 . A A . 138 LEU HA 1 1 8 105421 1 1 142 LEU HB2 H 1.773 26.005 15.009 1.00 . A A . 138 LEU HB2 1 1 8 105422 1 1 142 LEU HB3 H 2.048 26.543 13.352 1.00 . A A . 138 LEU HB3 1 1 8 105423 1 1 142 LEU HD11 H 0.357 24.315 13.455 1.00 . A A . 138 LEU HD11 1 1 8 105424 1 1 142 LEU HD12 H 0.956 23.771 15.022 1.00 . A A . 138 LEU HD12 1 1 8 105425 1 1 142 LEU HD13 H 1.180 22.762 13.594 1.00 . A A . 138 LEU HD13 1 1 8 105426 1 1 142 LEU HD21 H 3.848 24.485 12.022 1.00 . A A . 138 LEU HD21 1 1 8 105427 1 1 142 LEU HD22 H 2.284 25.224 11.686 1.00 . A A . 138 LEU HD22 1 1 8 105428 1 1 142 LEU HD23 H 2.430 23.469 11.779 1.00 . A A . 138 LEU HD23 1 1 8 105429 1 1 142 LEU HG H 3.268 23.943 14.225 1.00 . A A . 138 LEU HG 1 1 8 105430 1 1 142 LEU N N 3.720 27.616 15.352 1.00 . A A . 138 LEU N 1 1 8 105431 1 1 142 LEU O O 4.405 27.681 12.598 1.00 . A A . 138 LEU O 1 1 8 105432 1 1 143 THR C C 6.141 24.932 10.801 1.00 . A A . 139 THR C 1 1 8 105433 1 1 143 THR CA C 6.471 25.994 11.845 1.00 . A A . 139 THR CA 1 1 8 105434 1 1 143 THR CB C 7.942 25.874 12.246 1.00 . A A . 139 THR CB 1 1 8 105435 1 1 143 THR CG2 C 8.830 26.195 11.041 1.00 . A A . 139 THR CG2 1 1 8 105436 1 1 143 THR H H 5.771 25.073 13.621 1.00 . A A . 139 THR H 1 1 8 105437 1 1 143 THR HA H 6.306 26.971 11.414 1.00 . A A . 139 THR HA 1 1 8 105438 1 1 143 THR HB H 8.145 24.869 12.581 1.00 . A A . 139 THR HB 1 1 8 105439 1 1 143 THR HG1 H 9.115 26.629 13.601 1.00 . A A . 139 THR HG1 1 1 8 105440 1 1 143 THR HG21 H 8.695 27.229 10.759 1.00 . A A . 139 THR HG21 1 1 8 105441 1 1 143 THR HG22 H 8.556 25.557 10.213 1.00 . A A . 139 THR HG22 1 1 8 105442 1 1 143 THR HG23 H 9.864 26.024 11.301 1.00 . A A . 139 THR HG23 1 1 8 105443 1 1 143 THR N N 5.621 25.832 13.020 1.00 . A A . 139 THR N 1 1 8 105444 1 1 143 THR O O 6.113 23.739 11.103 1.00 . A A . 139 THR O 1 1 8 105445 1 1 143 THR OG1 O 8.219 26.790 13.296 1.00 . A A . 139 THR OG1 1 1 8 105446 1 1 144 LEU C C 6.709 24.477 7.452 1.00 . A A . 140 LEU C 1 1 8 105447 1 1 144 LEU CA C 5.572 24.504 8.466 1.00 . A A . 140 LEU CA 1 1 8 105448 1 1 144 LEU CB C 4.291 25.013 7.796 1.00 . A A . 140 LEU CB 1 1 8 105449 1 1 144 LEU CD1 C 3.361 22.745 7.293 1.00 . A A . 140 LEU CD1 1 1 8 105450 1 1 144 LEU CD2 C 2.738 24.694 5.862 1.00 . A A . 140 LEU CD2 1 1 8 105451 1 1 144 LEU CG C 3.863 24.054 6.681 1.00 . A A . 140 LEU CG 1 1 8 105452 1 1 144 LEU H H 6.058 26.337 9.391 1.00 . A A . 140 LEU H 1 1 8 105453 1 1 144 LEU HA H 5.404 23.506 8.843 1.00 . A A . 140 LEU HA 1 1 8 105454 1 1 144 LEU HB2 H 3.504 25.080 8.532 1.00 . A A . 140 LEU HB2 1 1 8 105455 1 1 144 LEU HB3 H 4.472 25.990 7.374 1.00 . A A . 140 LEU HB3 1 1 8 105456 1 1 144 LEU HD11 H 4.202 22.107 7.516 1.00 . A A . 140 LEU HD11 1 1 8 105457 1 1 144 LEU HD12 H 2.707 22.249 6.593 1.00 . A A . 140 LEU HD12 1 1 8 105458 1 1 144 LEU HD13 H 2.818 22.960 8.203 1.00 . A A . 140 LEU HD13 1 1 8 105459 1 1 144 LEU HD21 H 2.015 25.138 6.528 1.00 . A A . 140 LEU HD21 1 1 8 105460 1 1 144 LEU HD22 H 2.255 23.936 5.262 1.00 . A A . 140 LEU HD22 1 1 8 105461 1 1 144 LEU HD23 H 3.149 25.456 5.216 1.00 . A A . 140 LEU HD23 1 1 8 105462 1 1 144 LEU HG H 4.707 23.850 6.038 1.00 . A A . 140 LEU HG 1 1 8 105463 1 1 144 LEU N N 5.933 25.386 9.570 1.00 . A A . 140 LEU N 1 1 8 105464 1 1 144 LEU O O 7.107 25.517 6.931 1.00 . A A . 140 LEU O 1 1 8 105465 1 1 145 ILE C C 8.003 22.255 5.110 1.00 . A A . 141 ILE C 1 1 8 105466 1 1 145 ILE CA C 8.382 23.141 6.296 1.00 . A A . 141 ILE CA 1 1 8 105467 1 1 145 ILE CB C 9.552 22.539 7.091 1.00 . A A . 141 ILE CB 1 1 8 105468 1 1 145 ILE CD1 C 10.500 22.703 9.413 1.00 . A A . 141 ILE CD1 1 1 8 105469 1 1 145 ILE CG1 C 9.942 23.499 8.233 1.00 . A A . 141 ILE CG1 1 1 8 105470 1 1 145 ILE CG2 C 10.767 22.316 6.180 1.00 . A A . 141 ILE CG2 1 1 8 105471 1 1 145 ILE H H 6.868 22.488 7.618 1.00 . A A . 141 ILE H 1 1 8 105472 1 1 145 ILE HA H 8.677 24.111 5.924 1.00 . A A . 141 ILE HA 1 1 8 105473 1 1 145 ILE HB H 9.242 21.591 7.507 1.00 . A A . 141 ILE HB 1 1 8 105474 1 1 145 ILE HD11 H 10.342 23.264 10.324 1.00 . A A . 141 ILE HD11 1 1 8 105475 1 1 145 ILE HD12 H 11.557 22.535 9.270 1.00 . A A . 141 ILE HD12 1 1 8 105476 1 1 145 ILE HD13 H 9.986 21.756 9.483 1.00 . A A . 141 ILE HD13 1 1 8 105477 1 1 145 ILE HG12 H 10.697 24.192 7.887 1.00 . A A . 141 ILE HG12 1 1 8 105478 1 1 145 ILE HG13 H 9.079 24.056 8.564 1.00 . A A . 141 ILE HG13 1 1 8 105479 1 1 145 ILE HG21 H 11.581 21.908 6.760 1.00 . A A . 141 ILE HG21 1 1 8 105480 1 1 145 ILE HG22 H 11.070 23.258 5.747 1.00 . A A . 141 ILE HG22 1 1 8 105481 1 1 145 ILE HG23 H 10.503 21.626 5.392 1.00 . A A . 141 ILE HG23 1 1 8 105482 1 1 145 ILE N N 7.238 23.286 7.190 1.00 . A A . 141 ILE N 1 1 8 105483 1 1 145 ILE O O 7.702 21.070 5.274 1.00 . A A . 141 ILE O 1 1 8 105484 1 1 146 ARG C C 8.922 21.798 1.894 1.00 . A A . 142 ARG C 1 1 8 105485 1 1 146 ARG CA C 7.674 22.144 2.699 1.00 . A A . 142 ARG CA 1 1 8 105486 1 1 146 ARG CB C 6.760 23.029 1.848 1.00 . A A . 142 ARG CB 1 1 8 105487 1 1 146 ARG CD C 4.554 24.205 1.767 1.00 . A A . 142 ARG CD 1 1 8 105488 1 1 146 ARG CG C 5.447 23.277 2.593 1.00 . A A . 142 ARG CG 1 1 8 105489 1 1 146 ARG CZ C 3.377 24.131 -0.406 1.00 . A A . 142 ARG CZ 1 1 8 105490 1 1 146 ARG H H 8.302 23.792 3.871 1.00 . A A . 142 ARG H 1 1 8 105491 1 1 146 ARG HA H 7.148 21.236 2.953 1.00 . A A . 142 ARG HA 1 1 8 105492 1 1 146 ARG HB2 H 7.252 23.974 1.658 1.00 . A A . 142 ARG HB2 1 1 8 105493 1 1 146 ARG HB3 H 6.551 22.537 0.911 1.00 . A A . 142 ARG HB3 1 1 8 105494 1 1 146 ARG HD2 H 3.697 24.495 2.357 1.00 . A A . 142 ARG HD2 1 1 8 105495 1 1 146 ARG HD3 H 5.114 25.090 1.498 1.00 . A A . 142 ARG HD3 1 1 8 105496 1 1 146 ARG HE H 4.326 22.582 0.434 1.00 . A A . 142 ARG HE 1 1 8 105497 1 1 146 ARG HG2 H 4.940 22.335 2.751 1.00 . A A . 142 ARG HG2 1 1 8 105498 1 1 146 ARG HG3 H 5.654 23.737 3.547 1.00 . A A . 142 ARG HG3 1 1 8 105499 1 1 146 ARG HH11 H 3.288 25.936 0.471 1.00 . A A . 142 ARG HH11 1 1 8 105500 1 1 146 ARG HH12 H 2.487 25.809 -1.059 1.00 . A A . 142 ARG HH12 1 1 8 105501 1 1 146 ARG HH21 H 3.278 22.480 -1.533 1.00 . A A . 142 ARG HH21 1 1 8 105502 1 1 146 ARG HH22 H 2.481 23.877 -2.179 1.00 . A A . 142 ARG HH22 1 1 8 105503 1 1 146 ARG N N 8.034 22.851 3.922 1.00 . A A . 142 ARG N 1 1 8 105504 1 1 146 ARG NE N 4.095 23.527 0.553 1.00 . A A . 142 ARG NE 1 1 8 105505 1 1 146 ARG NH1 N 3.022 25.392 -0.325 1.00 . A A . 142 ARG NH1 1 1 8 105506 1 1 146 ARG NH2 N 3.017 23.442 -1.454 1.00 . A A . 142 ARG NH2 1 1 8 105507 1 1 146 ARG O O 9.702 22.682 1.543 1.00 . A A . 142 ARG O 1 1 8 105508 1 1 147 THR C C 9.874 19.834 -0.632 1.00 . A A . 143 THR C 1 1 8 105509 1 1 147 THR CA C 10.252 20.068 0.827 1.00 . A A . 143 THR CA 1 1 8 105510 1 1 147 THR CB C 10.805 18.775 1.428 1.00 . A A . 143 THR CB 1 1 8 105511 1 1 147 THR CG2 C 11.390 19.063 2.811 1.00 . A A . 143 THR CG2 1 1 8 105512 1 1 147 THR H H 8.428 19.858 1.887 1.00 . A A . 143 THR H 1 1 8 105513 1 1 147 THR HA H 11.019 20.827 0.872 1.00 . A A . 143 THR HA 1 1 8 105514 1 1 147 THR HB H 11.581 18.382 0.789 1.00 . A A . 143 THR HB 1 1 8 105515 1 1 147 THR HG1 H 9.097 18.179 2.143 1.00 . A A . 143 THR HG1 1 1 8 105516 1 1 147 THR HG21 H 11.755 18.145 3.247 1.00 . A A . 143 THR HG21 1 1 8 105517 1 1 147 THR HG22 H 10.625 19.484 3.445 1.00 . A A . 143 THR HG22 1 1 8 105518 1 1 147 THR HG23 H 12.207 19.765 2.718 1.00 . A A . 143 THR HG23 1 1 8 105519 1 1 147 THR N N 9.093 20.516 1.592 1.00 . A A . 143 THR N 1 1 8 105520 1 1 147 THR O O 9.090 18.932 -0.883 1.00 . A A . 143 THR O 1 1 8 105521 1 1 147 THR OXT O 10.373 20.558 -1.477 1.00 . A A . 143 THR OXT 1 1 8 105522 1 1 147 THR OG1 O 9.758 17.822 1.544 1.00 . A A . 143 THR OG1 1 1 8 105523 2 1 1 GLU C C -2.535 50.762 -15.586 1.00 . B B . -3 GLU C 1 1 8 105524 2 1 1 GLU CA C -2.639 51.896 -16.598 1.00 . B B . -3 GLU CA 1 1 8 105525 2 1 1 GLU CB C -3.859 51.682 -17.497 1.00 . B B . -3 GLU CB 1 1 8 105526 2 1 1 GLU CD C -5.243 52.736 -19.346 1.00 . B B . -3 GLU CD 1 1 8 105527 2 1 1 GLU CG C -3.987 52.856 -18.476 1.00 . B B . -3 GLU CG 1 1 8 105528 2 1 1 GLU H1 H -1.387 52.800 -17.995 1.00 . B B . -3 GLU H1 1 1 8 105529 2 1 1 GLU H2 H -1.405 51.104 -18.076 1.00 . B B . -3 GLU H2 1 1 8 105530 2 1 1 GLU H3 H -0.569 51.888 -16.822 1.00 . B B . -3 GLU H3 1 1 8 105531 2 1 1 GLU HA H -2.738 52.836 -16.075 1.00 . B B . -3 GLU HA 1 1 8 105532 2 1 1 GLU HB2 H -3.741 50.761 -18.049 1.00 . B B . -3 GLU HB2 1 1 8 105533 2 1 1 GLU HB3 H -4.748 51.627 -16.888 1.00 . B B . -3 GLU HB3 1 1 8 105534 2 1 1 GLU HG2 H -4.034 53.777 -17.917 1.00 . B B . -3 GLU HG2 1 1 8 105535 2 1 1 GLU HG3 H -3.116 52.878 -19.115 1.00 . B B . -3 GLU HG3 1 1 8 105536 2 1 1 GLU N N -1.407 51.924 -17.437 1.00 . B B . -3 GLU N 1 1 8 105537 2 1 1 GLU O O -2.708 50.970 -14.386 1.00 . B B . -3 GLU O 1 1 8 105538 2 1 1 GLU OE1 O -5.887 51.697 -19.328 1.00 . B B . -3 GLU OE1 1 1 8 105539 2 1 1 GLU OE2 O -5.547 53.702 -20.027 1.00 . B B . -3 GLU OE2 1 1 8 105540 2 1 2 GLY C C -0.984 48.597 -14.207 1.00 . B B . -2 GLY C 1 1 8 105541 2 1 2 GLY CA C -2.121 48.400 -15.205 1.00 . B B . -2 GLY CA 1 1 8 105542 2 1 2 GLY H H -2.128 49.453 -17.044 1.00 . B B . -2 GLY H 1 1 8 105543 2 1 2 GLY HA2 H -3.046 48.255 -14.667 1.00 . B B . -2 GLY HA2 1 1 8 105544 2 1 2 GLY HA3 H -1.914 47.526 -15.804 1.00 . B B . -2 GLY HA3 1 1 8 105545 2 1 2 GLY N N -2.250 49.560 -16.077 1.00 . B B . -2 GLY N 1 1 8 105546 2 1 2 GLY O O -0.003 49.281 -14.497 1.00 . B B . -2 GLY O 1 1 8 105547 2 1 3 VAL C C 0.847 46.916 -12.058 1.00 . B B . -1 VAL C 1 1 8 105548 2 1 3 VAL CA C -0.101 48.111 -11.998 1.00 . B B . -1 VAL CA 1 1 8 105549 2 1 3 VAL CB C -0.755 48.189 -10.612 1.00 . B B . -1 VAL CB 1 1 8 105550 2 1 3 VAL CG1 C 0.316 48.407 -9.540 1.00 . B B . -1 VAL CG1 1 1 8 105551 2 1 3 VAL CG2 C -1.745 49.356 -10.570 1.00 . B B . -1 VAL CG2 1 1 8 105552 2 1 3 VAL H H -1.926 47.459 -12.857 1.00 . B B . -1 VAL H 1 1 8 105553 2 1 3 VAL HA H 0.465 49.017 -12.168 1.00 . B B . -1 VAL HA 1 1 8 105554 2 1 3 VAL HB H -1.278 47.265 -10.413 1.00 . B B . -1 VAL HB 1 1 8 105555 2 1 3 VAL HG11 H 1.011 47.582 -9.551 1.00 . B B . -1 VAL HG11 1 1 8 105556 2 1 3 VAL HG12 H -0.153 48.471 -8.571 1.00 . B B . -1 VAL HG12 1 1 8 105557 2 1 3 VAL HG13 H 0.847 49.327 -9.744 1.00 . B B . -1 VAL HG13 1 1 8 105558 2 1 3 VAL HG21 H -2.458 49.252 -11.375 1.00 . B B . -1 VAL HG21 1 1 8 105559 2 1 3 VAL HG22 H -1.209 50.287 -10.682 1.00 . B B . -1 VAL HG22 1 1 8 105560 2 1 3 VAL HG23 H -2.266 49.352 -9.624 1.00 . B B . -1 VAL HG23 1 1 8 105561 2 1 3 VAL N N -1.122 47.991 -13.033 1.00 . B B . -1 VAL N 1 1 8 105562 2 1 3 VAL O O 0.411 45.770 -12.167 1.00 . B B . -1 VAL O 1 1 8 105563 2 1 4 ILE C C 3.896 46.069 -10.699 1.00 . B B . 0 ILE C 1 1 8 105564 2 1 4 ILE CA C 3.157 46.139 -12.031 1.00 . B B . 0 ILE CA 1 1 8 105565 2 1 4 ILE CB C 4.166 46.410 -13.154 1.00 . B B . 0 ILE CB 1 1 8 105566 2 1 4 ILE CD1 C 2.603 45.414 -14.882 1.00 . B B . 0 ILE CD1 1 1 8 105567 2 1 4 ILE CG1 C 3.448 46.633 -14.496 1.00 . B B . 0 ILE CG1 1 1 8 105568 2 1 4 ILE CG2 C 5.125 45.223 -13.277 1.00 . B B . 0 ILE CG2 1 1 8 105569 2 1 4 ILE H H 2.431 48.128 -11.900 1.00 . B B . 0 ILE H 1 1 8 105570 2 1 4 ILE HA H 2.678 45.189 -12.211 1.00 . B B . 0 ILE HA 1 1 8 105571 2 1 4 ILE HB H 4.736 47.293 -12.905 1.00 . B B . 0 ILE HB 1 1 8 105572 2 1 4 ILE HD11 H 2.130 45.594 -15.835 1.00 . B B . 0 ILE HD11 1 1 8 105573 2 1 4 ILE HD12 H 1.843 45.246 -14.132 1.00 . B B . 0 ILE HD12 1 1 8 105574 2 1 4 ILE HD13 H 3.236 44.541 -14.957 1.00 . B B . 0 ILE HD13 1 1 8 105575 2 1 4 ILE HG12 H 2.804 47.496 -14.412 1.00 . B B . 0 ILE HG12 1 1 8 105576 2 1 4 ILE HG13 H 4.183 46.814 -15.266 1.00 . B B . 0 ILE HG13 1 1 8 105577 2 1 4 ILE HG21 H 5.764 45.184 -12.407 1.00 . B B . 0 ILE HG21 1 1 8 105578 2 1 4 ILE HG22 H 5.732 45.341 -14.164 1.00 . B B . 0 ILE HG22 1 1 8 105579 2 1 4 ILE HG23 H 4.558 44.307 -13.350 1.00 . B B . 0 ILE HG23 1 1 8 105580 2 1 4 ILE N N 2.146 47.195 -11.986 1.00 . B B . 0 ILE N 1 1 8 105581 2 1 4 ILE O O 4.384 47.080 -10.194 1.00 . B B . 0 ILE O 1 1 8 105582 2 1 5 MET C C 6.173 44.569 -9.092 1.00 . B B . 1 MET C 1 1 8 105583 2 1 5 MET CA C 4.668 44.680 -8.866 1.00 . B B . 1 MET CA 1 1 8 105584 2 1 5 MET CB C 4.154 43.426 -8.151 1.00 . B B . 1 MET CB 1 1 8 105585 2 1 5 MET CE C 1.988 41.105 -8.389 1.00 . B B . 1 MET CE 1 1 8 105586 2 1 5 MET CG C 4.400 42.182 -9.012 1.00 . B B . 1 MET CG 1 1 8 105587 2 1 5 MET H H 3.559 44.101 -10.578 1.00 . B B . 1 MET H 1 1 8 105588 2 1 5 MET HA H 4.477 45.538 -8.237 1.00 . B B . 1 MET HA 1 1 8 105589 2 1 5 MET HB2 H 4.669 43.315 -7.209 1.00 . B B . 1 MET HB2 1 1 8 105590 2 1 5 MET HB3 H 3.095 43.527 -7.970 1.00 . B B . 1 MET HB3 1 1 8 105591 2 1 5 MET HE1 H 1.403 40.208 -8.236 1.00 . B B . 1 MET HE1 1 1 8 105592 2 1 5 MET HE2 H 1.828 41.477 -9.391 1.00 . B B . 1 MET HE2 1 1 8 105593 2 1 5 MET HE3 H 1.686 41.855 -7.675 1.00 . B B . 1 MET HE3 1 1 8 105594 2 1 5 MET HG2 H 3.906 42.295 -9.964 1.00 . B B . 1 MET HG2 1 1 8 105595 2 1 5 MET HG3 H 5.461 42.057 -9.169 1.00 . B B . 1 MET HG3 1 1 8 105596 2 1 5 MET N N 3.976 44.867 -10.135 1.00 . B B . 1 MET N 1 1 8 105597 2 1 5 MET O O 6.620 44.007 -10.092 1.00 . B B . 1 MET O 1 1 8 105598 2 1 5 MET SD S 3.743 40.724 -8.164 1.00 . B B . 1 MET SD 1 1 8 105599 2 1 6 SER C C 8.988 44.089 -7.251 1.00 . B B . 2 SER C 1 1 8 105600 2 1 6 SER CA C 8.406 45.067 -8.265 1.00 . B B . 2 SER CA 1 1 8 105601 2 1 6 SER CB C 8.981 46.460 -8.016 1.00 . B B . 2 SER CB 1 1 8 105602 2 1 6 SER H H 6.538 45.541 -7.381 1.00 . B B . 2 SER H 1 1 8 105603 2 1 6 SER HA H 8.684 44.747 -9.258 1.00 . B B . 2 SER HA 1 1 8 105604 2 1 6 SER HB2 H 10.037 46.386 -7.810 1.00 . B B . 2 SER HB2 1 1 8 105605 2 1 6 SER HB3 H 8.834 47.069 -8.898 1.00 . B B . 2 SER HB3 1 1 8 105606 2 1 6 SER HG H 7.640 47.624 -7.224 1.00 . B B . 2 SER HG 1 1 8 105607 2 1 6 SER N N 6.951 45.108 -8.158 1.00 . B B . 2 SER N 1 1 8 105608 2 1 6 SER O O 8.643 44.120 -6.068 1.00 . B B . 2 SER O 1 1 8 105609 2 1 6 SER OG O 8.330 47.043 -6.896 1.00 . B B . 2 SER OG 1 1 8 105610 2 1 7 GLU C C 11.985 42.058 -7.176 1.00 . B B . 3 GLU C 1 1 8 105611 2 1 7 GLU CA C 10.506 42.236 -6.851 1.00 . B B . 3 GLU CA 1 1 8 105612 2 1 7 GLU CB C 9.781 40.897 -7.008 1.00 . B B . 3 GLU CB 1 1 8 105613 2 1 7 GLU CD C 9.674 38.515 -6.128 1.00 . B B . 3 GLU CD 1 1 8 105614 2 1 7 GLU CG C 10.300 39.904 -5.960 1.00 . B B . 3 GLU CG 1 1 8 105615 2 1 7 GLU H H 10.146 43.278 -8.666 1.00 . B B . 3 GLU H 1 1 8 105616 2 1 7 GLU HA H 10.413 42.560 -5.825 1.00 . B B . 3 GLU HA 1 1 8 105617 2 1 7 GLU HB2 H 8.720 41.045 -6.872 1.00 . B B . 3 GLU HB2 1 1 8 105618 2 1 7 GLU HB3 H 9.965 40.502 -7.996 1.00 . B B . 3 GLU HB3 1 1 8 105619 2 1 7 GLU HG2 H 11.372 39.820 -6.057 1.00 . B B . 3 GLU HG2 1 1 8 105620 2 1 7 GLU HG3 H 10.064 40.281 -4.975 1.00 . B B . 3 GLU HG3 1 1 8 105621 2 1 7 GLU N N 9.891 43.234 -7.721 1.00 . B B . 3 GLU N 1 1 8 105622 2 1 7 GLU O O 12.382 42.059 -8.341 1.00 . B B . 3 GLU O 1 1 8 105623 2 1 7 GLU OE1 O 8.823 38.340 -6.989 1.00 . B B . 3 GLU OE1 1 1 8 105624 2 1 7 GLU OE2 O 10.068 37.632 -5.386 1.00 . B B . 3 GLU OE2 1 1 8 105625 2 1 8 LEU C C 14.611 40.357 -5.634 1.00 . B B . 4 LEU C 1 1 8 105626 2 1 8 LEU CA C 14.225 41.678 -6.287 1.00 . B B . 4 LEU CA 1 1 8 105627 2 1 8 LEU CB C 15.026 42.813 -5.645 1.00 . B B . 4 LEU CB 1 1 8 105628 2 1 8 LEU CD1 C 15.275 45.299 -5.622 1.00 . B B . 4 LEU CD1 1 1 8 105629 2 1 8 LEU CD2 C 15.739 44.017 -7.712 1.00 . B B . 4 LEU CD2 1 1 8 105630 2 1 8 LEU CG C 14.856 44.094 -6.465 1.00 . B B . 4 LEU CG 1 1 8 105631 2 1 8 LEU H H 12.419 41.994 -5.227 1.00 . B B . 4 LEU H 1 1 8 105632 2 1 8 LEU HA H 14.469 41.630 -7.340 1.00 . B B . 4 LEU HA 1 1 8 105633 2 1 8 LEU HB2 H 14.669 42.979 -4.639 1.00 . B B . 4 LEU HB2 1 1 8 105634 2 1 8 LEU HB3 H 16.072 42.546 -5.617 1.00 . B B . 4 LEU HB3 1 1 8 105635 2 1 8 LEU HD11 H 14.487 45.541 -4.923 1.00 . B B . 4 LEU HD11 1 1 8 105636 2 1 8 LEU HD12 H 15.456 46.146 -6.267 1.00 . B B . 4 LEU HD12 1 1 8 105637 2 1 8 LEU HD13 H 16.176 45.061 -5.077 1.00 . B B . 4 LEU HD13 1 1 8 105638 2 1 8 LEU HD21 H 15.332 43.288 -8.398 1.00 . B B . 4 LEU HD21 1 1 8 105639 2 1 8 LEU HD22 H 16.740 43.725 -7.427 1.00 . B B . 4 LEU HD22 1 1 8 105640 2 1 8 LEU HD23 H 15.772 44.985 -8.192 1.00 . B B . 4 LEU HD23 1 1 8 105641 2 1 8 LEU HG H 13.821 44.200 -6.759 1.00 . B B . 4 LEU HG 1 1 8 105642 2 1 8 LEU N N 12.796 41.924 -6.129 1.00 . B B . 4 LEU N 1 1 8 105643 2 1 8 LEU O O 14.268 40.097 -4.479 1.00 . B B . 4 LEU O 1 1 8 105644 2 1 9 LYS C C 17.298 38.331 -5.561 1.00 . B B . 5 LYS C 1 1 8 105645 2 1 9 LYS CA C 15.805 38.249 -5.850 1.00 . B B . 5 LYS CA 1 1 8 105646 2 1 9 LYS CB C 15.547 37.118 -6.844 1.00 . B B . 5 LYS CB 1 1 8 105647 2 1 9 LYS CD C 13.800 35.692 -7.896 1.00 . B B . 5 LYS CD 1 1 8 105648 2 1 9 LYS CE C 12.304 35.546 -8.178 1.00 . B B . 5 LYS CE 1 1 8 105649 2 1 9 LYS CG C 14.042 36.918 -7.017 1.00 . B B . 5 LYS CG 1 1 8 105650 2 1 9 LYS H H 15.529 39.760 -7.307 1.00 . B B . 5 LYS H 1 1 8 105651 2 1 9 LYS HA H 15.285 38.027 -4.930 1.00 . B B . 5 LYS HA 1 1 8 105652 2 1 9 LYS HB2 H 15.988 37.372 -7.798 1.00 . B B . 5 LYS HB2 1 1 8 105653 2 1 9 LYS HB3 H 15.989 36.206 -6.476 1.00 . B B . 5 LYS HB3 1 1 8 105654 2 1 9 LYS HD2 H 14.338 35.807 -8.826 1.00 . B B . 5 LYS HD2 1 1 8 105655 2 1 9 LYS HD3 H 14.155 34.811 -7.380 1.00 . B B . 5 LYS HD3 1 1 8 105656 2 1 9 LYS HE2 H 12.103 34.550 -8.549 1.00 . B B . 5 LYS HE2 1 1 8 105657 2 1 9 LYS HE3 H 11.748 35.711 -7.268 1.00 . B B . 5 LYS HE3 1 1 8 105658 2 1 9 LYS HG2 H 13.584 36.769 -6.049 1.00 . B B . 5 LYS HG2 1 1 8 105659 2 1 9 LYS HG3 H 13.611 37.788 -7.491 1.00 . B B . 5 LYS HG3 1 1 8 105660 2 1 9 LYS HZ1 H 11.472 37.373 -8.729 1.00 . B B . 5 LYS HZ1 1 1 8 105661 2 1 9 LYS HZ2 H 11.192 36.123 -9.840 1.00 . B B . 5 LYS HZ2 1 1 8 105662 2 1 9 LYS HZ3 H 12.725 36.847 -9.748 1.00 . B B . 5 LYS HZ3 1 1 8 105663 2 1 9 LYS N N 15.323 39.519 -6.382 1.00 . B B . 5 LYS N 1 1 8 105664 2 1 9 LYS NZ N 11.892 36.548 -9.201 1.00 . B B . 5 LYS NZ 1 1 8 105665 2 1 9 LYS O O 18.104 38.542 -6.469 1.00 . B B . 5 LYS O 1 1 8 105666 2 1 10 LEU C C 19.493 36.867 -3.309 1.00 . B B . 6 LEU C 1 1 8 105667 2 1 10 LEU CA C 19.037 38.217 -3.854 1.00 . B B . 6 LEU CA 1 1 8 105668 2 1 10 LEU CB C 19.182 39.268 -2.749 1.00 . B B . 6 LEU CB 1 1 8 105669 2 1 10 LEU CD1 C 18.646 41.608 -2.062 1.00 . B B . 6 LEU CD1 1 1 8 105670 2 1 10 LEU CD2 C 19.567 41.159 -4.337 1.00 . B B . 6 LEU CD2 1 1 8 105671 2 1 10 LEU CG C 18.656 40.623 -3.233 1.00 . B B . 6 LEU CG 1 1 8 105672 2 1 10 LEU H H 16.949 37.919 -3.640 1.00 . B B . 6 LEU H 1 1 8 105673 2 1 10 LEU HA H 19.664 38.493 -4.689 1.00 . B B . 6 LEU HA 1 1 8 105674 2 1 10 LEU HB2 H 18.618 38.955 -1.883 1.00 . B B . 6 LEU HB2 1 1 8 105675 2 1 10 LEU HB3 H 20.224 39.366 -2.484 1.00 . B B . 6 LEU HB3 1 1 8 105676 2 1 10 LEU HD11 H 18.029 41.214 -1.268 1.00 . B B . 6 LEU HD11 1 1 8 105677 2 1 10 LEU HD12 H 18.246 42.555 -2.392 1.00 . B B . 6 LEU HD12 1 1 8 105678 2 1 10 LEU HD13 H 19.654 41.747 -1.700 1.00 . B B . 6 LEU HD13 1 1 8 105679 2 1 10 LEU HD21 H 19.478 40.534 -5.214 1.00 . B B . 6 LEU HD21 1 1 8 105680 2 1 10 LEU HD22 H 20.591 41.154 -3.995 1.00 . B B . 6 LEU HD22 1 1 8 105681 2 1 10 LEU HD23 H 19.276 42.169 -4.586 1.00 . B B . 6 LEU HD23 1 1 8 105682 2 1 10 LEU HG H 17.653 40.505 -3.615 1.00 . B B . 6 LEU HG 1 1 8 105683 2 1 10 LEU N N 17.647 38.136 -4.295 1.00 . B B . 6 LEU N 1 1 8 105684 2 1 10 LEU O O 18.713 36.150 -2.684 1.00 . B B . 6 LEU O 1 1 8 105685 2 1 11 LYS C C 22.672 35.543 -2.355 1.00 . B B . 7 LYS C 1 1 8 105686 2 1 11 LYS CA C 21.308 35.276 -3.000 1.00 . B B . 7 LYS CA 1 1 8 105687 2 1 11 LYS CB C 21.477 34.250 -4.123 1.00 . B B . 7 LYS CB 1 1 8 105688 2 1 11 LYS CD C 22.029 31.870 -4.645 1.00 . B B . 7 LYS CD 1 1 8 105689 2 1 11 LYS CE C 23.462 32.000 -5.170 1.00 . B B . 7 LYS CE 1 1 8 105690 2 1 11 LYS CG C 21.803 32.881 -3.522 1.00 . B B . 7 LYS CG 1 1 8 105691 2 1 11 LYS H H 21.319 37.093 -4.101 1.00 . B B . 7 LYS H 1 1 8 105692 2 1 11 LYS HA H 20.618 34.877 -2.274 1.00 . B B . 7 LYS HA 1 1 8 105693 2 1 11 LYS HB2 H 20.561 34.185 -4.692 1.00 . B B . 7 LYS HB2 1 1 8 105694 2 1 11 LYS HB3 H 22.283 34.555 -4.773 1.00 . B B . 7 LYS HB3 1 1 8 105695 2 1 11 LYS HD2 H 21.874 30.871 -4.267 1.00 . B B . 7 LYS HD2 1 1 8 105696 2 1 11 LYS HD3 H 21.335 32.062 -5.449 1.00 . B B . 7 LYS HD3 1 1 8 105697 2 1 11 LYS HE2 H 23.633 33.015 -5.498 1.00 . B B . 7 LYS HE2 1 1 8 105698 2 1 11 LYS HE3 H 24.157 31.753 -4.383 1.00 . B B . 7 LYS HE3 1 1 8 105699 2 1 11 LYS HG2 H 22.695 32.958 -2.917 1.00 . B B . 7 LYS HG2 1 1 8 105700 2 1 11 LYS HG3 H 20.978 32.552 -2.907 1.00 . B B . 7 LYS HG3 1 1 8 105701 2 1 11 LYS HZ1 H 23.220 31.471 -7.169 1.00 . B B . 7 LYS HZ1 1 1 8 105702 2 1 11 LYS HZ2 H 23.211 30.154 -6.101 1.00 . B B . 7 LYS HZ2 1 1 8 105703 2 1 11 LYS HZ3 H 24.675 30.930 -6.480 1.00 . B B . 7 LYS HZ3 1 1 8 105704 2 1 11 LYS N N 20.754 36.517 -3.545 1.00 . B B . 7 LYS N 1 1 8 105705 2 1 11 LYS NZ N 23.657 31.069 -6.317 1.00 . B B . 7 LYS NZ 1 1 8 105706 2 1 11 LYS O O 23.452 36.326 -2.901 1.00 . B B . 7 LYS O 1 1 8 105707 2 1 12 PRO C C 25.311 34.038 -1.058 1.00 . B B . 8 PRO C 1 1 8 105708 2 1 12 PRO CA C 24.332 35.114 -0.598 1.00 . B B . 8 PRO CA 1 1 8 105709 2 1 12 PRO CB C 24.029 34.975 0.892 1.00 . B B . 8 PRO CB 1 1 8 105710 2 1 12 PRO CD C 22.174 34.040 -0.391 1.00 . B B . 8 PRO CD 1 1 8 105711 2 1 12 PRO CG C 22.872 34.035 0.975 1.00 . B B . 8 PRO CG 1 1 8 105712 2 1 12 PRO HA H 24.724 36.098 -0.803 1.00 . B B . 8 PRO HA 1 1 8 105713 2 1 12 PRO HB2 H 24.887 34.570 1.411 1.00 . B B . 8 PRO HB2 1 1 8 105714 2 1 12 PRO HB3 H 23.754 35.932 1.311 1.00 . B B . 8 PRO HB3 1 1 8 105715 2 1 12 PRO HD2 H 22.157 33.043 -0.808 1.00 . B B . 8 PRO HD2 1 1 8 105716 2 1 12 PRO HD3 H 21.172 34.433 -0.300 1.00 . B B . 8 PRO HD3 1 1 8 105717 2 1 12 PRO HG2 H 23.225 33.040 1.208 1.00 . B B . 8 PRO HG2 1 1 8 105718 2 1 12 PRO HG3 H 22.178 34.369 1.730 1.00 . B B . 8 PRO HG3 1 1 8 105719 2 1 12 PRO N N 22.994 34.940 -1.226 1.00 . B B . 8 PRO N 1 1 8 105720 2 1 12 PRO O O 24.966 32.856 -1.099 1.00 . B B . 8 PRO O 1 1 8 105721 2 1 13 LEU C C 28.024 32.575 -0.760 1.00 . B B . 9 LEU C 1 1 8 105722 2 1 13 LEU CA C 27.528 33.498 -1.879 1.00 . B B . 9 LEU CA 1 1 8 105723 2 1 13 LEU CB C 28.697 34.221 -2.562 1.00 . B B . 9 LEU CB 1 1 8 105724 2 1 13 LEU CD1 C 29.254 36.096 -4.118 1.00 . B B . 9 LEU CD1 1 1 8 105725 2 1 13 LEU CD2 C 27.825 34.213 -4.913 1.00 . B B . 9 LEU CD2 1 1 8 105726 2 1 13 LEU CG C 28.174 35.092 -3.710 1.00 . B B . 9 LEU CG 1 1 8 105727 2 1 13 LEU H H 26.759 35.398 -1.329 1.00 . B B . 9 LEU H 1 1 8 105728 2 1 13 LEU HA H 27.050 32.875 -2.619 1.00 . B B . 9 LEU HA 1 1 8 105729 2 1 13 LEU HB2 H 29.210 34.844 -1.851 1.00 . B B . 9 LEU HB2 1 1 8 105730 2 1 13 LEU HB3 H 29.384 33.491 -2.959 1.00 . B B . 9 LEU HB3 1 1 8 105731 2 1 13 LEU HD11 H 30.223 35.623 -4.061 1.00 . B B . 9 LEU HD11 1 1 8 105732 2 1 13 LEU HD12 H 29.226 36.943 -3.452 1.00 . B B . 9 LEU HD12 1 1 8 105733 2 1 13 LEU HD13 H 29.073 36.426 -5.130 1.00 . B B . 9 LEU HD13 1 1 8 105734 2 1 13 LEU HD21 H 27.428 34.831 -5.705 1.00 . B B . 9 LEU HD21 1 1 8 105735 2 1 13 LEU HD22 H 27.086 33.481 -4.624 1.00 . B B . 9 LEU HD22 1 1 8 105736 2 1 13 LEU HD23 H 28.714 33.708 -5.261 1.00 . B B . 9 LEU HD23 1 1 8 105737 2 1 13 LEU HG H 27.294 35.630 -3.387 1.00 . B B . 9 LEU HG 1 1 8 105738 2 1 13 LEU N N 26.528 34.448 -1.402 1.00 . B B . 9 LEU N 1 1 8 105739 2 1 13 LEU O O 28.093 31.364 -0.979 1.00 . B B . 9 LEU O 1 1 8 105740 2 1 14 PRO C C 27.540 31.638 2.287 1.00 . B B . 10 PRO C 1 1 8 105741 2 1 14 PRO CA C 28.760 32.187 1.551 1.00 . B B . 10 PRO CA 1 1 8 105742 2 1 14 PRO CB C 29.568 33.108 2.461 1.00 . B B . 10 PRO CB 1 1 8 105743 2 1 14 PRO CD C 28.465 34.495 0.821 1.00 . B B . 10 PRO CD 1 1 8 105744 2 1 14 PRO CG C 28.947 34.448 2.272 1.00 . B B . 10 PRO CG 1 1 8 105745 2 1 14 PRO HA H 29.385 31.379 1.205 1.00 . B B . 10 PRO HA 1 1 8 105746 2 1 14 PRO HB2 H 29.485 32.788 3.491 1.00 . B B . 10 PRO HB2 1 1 8 105747 2 1 14 PRO HB3 H 30.601 33.136 2.154 1.00 . B B . 10 PRO HB3 1 1 8 105748 2 1 14 PRO HD2 H 27.499 34.978 0.766 1.00 . B B . 10 PRO HD2 1 1 8 105749 2 1 14 PRO HD3 H 29.188 35.012 0.213 1.00 . B B . 10 PRO HD3 1 1 8 105750 2 1 14 PRO HG2 H 28.114 34.567 2.951 1.00 . B B . 10 PRO HG2 1 1 8 105751 2 1 14 PRO HG3 H 29.676 35.226 2.432 1.00 . B B . 10 PRO HG3 1 1 8 105752 2 1 14 PRO N N 28.371 33.075 0.412 1.00 . B B . 10 PRO N 1 1 8 105753 2 1 14 PRO O O 26.466 32.242 2.258 1.00 . B B . 10 PRO O 1 1 8 105754 2 1 15 LYS C C 26.609 30.452 5.142 1.00 . B B . 11 LYS C 1 1 8 105755 2 1 15 LYS CA C 26.617 29.907 3.716 1.00 . B B . 11 LYS CA 1 1 8 105756 2 1 15 LYS CB C 26.762 28.383 3.756 1.00 . B B . 11 LYS CB 1 1 8 105757 2 1 15 LYS CD C 25.396 28.067 1.682 1.00 . B B . 11 LYS CD 1 1 8 105758 2 1 15 LYS CE C 25.287 27.262 0.384 1.00 . B B . 11 LYS CE 1 1 8 105759 2 1 15 LYS CG C 26.758 27.817 2.335 1.00 . B B . 11 LYS CG 1 1 8 105760 2 1 15 LYS H H 28.575 30.043 2.913 1.00 . B B . 11 LYS H 1 1 8 105761 2 1 15 LYS HA H 25.679 30.156 3.242 1.00 . B B . 11 LYS HA 1 1 8 105762 2 1 15 LYS HB2 H 27.690 28.126 4.243 1.00 . B B . 11 LYS HB2 1 1 8 105763 2 1 15 LYS HB3 H 25.937 27.960 4.310 1.00 . B B . 11 LYS HB3 1 1 8 105764 2 1 15 LYS HD2 H 24.612 27.765 2.361 1.00 . B B . 11 LYS HD2 1 1 8 105765 2 1 15 LYS HD3 H 25.294 29.118 1.458 1.00 . B B . 11 LYS HD3 1 1 8 105766 2 1 15 LYS HE2 H 25.823 26.332 0.489 1.00 . B B . 11 LYS HE2 1 1 8 105767 2 1 15 LYS HE3 H 24.247 27.057 0.178 1.00 . B B . 11 LYS HE3 1 1 8 105768 2 1 15 LYS HG2 H 27.532 28.299 1.754 1.00 . B B . 11 LYS HG2 1 1 8 105769 2 1 15 LYS HG3 H 26.946 26.754 2.371 1.00 . B B . 11 LYS HG3 1 1 8 105770 2 1 15 LYS HZ1 H 25.493 29.016 -0.721 1.00 . B B . 11 LYS HZ1 1 1 8 105771 2 1 15 LYS HZ2 H 25.616 27.599 -1.643 1.00 . B B . 11 LYS HZ2 1 1 8 105772 2 1 15 LYS HZ3 H 26.905 28.073 -0.646 1.00 . B B . 11 LYS HZ3 1 1 8 105773 2 1 15 LYS N N 27.708 30.496 2.946 1.00 . B B . 11 LYS N 1 1 8 105774 2 1 15 LYS NZ N 25.870 28.047 -0.742 1.00 . B B . 11 LYS NZ 1 1 8 105775 2 1 15 LYS O O 27.413 30.041 5.978 1.00 . B B . 11 LYS O 1 1 8 105776 2 1 16 VAL C C 24.112 32.291 7.047 1.00 . B B . 12 VAL C 1 1 8 105777 2 1 16 VAL CA C 25.574 31.960 6.744 1.00 . B B . 12 VAL CA 1 1 8 105778 2 1 16 VAL CB C 26.448 33.216 6.846 1.00 . B B . 12 VAL CB 1 1 8 105779 2 1 16 VAL CG1 C 25.971 34.276 5.848 1.00 . B B . 12 VAL CG1 1 1 8 105780 2 1 16 VAL CG2 C 26.375 33.787 8.266 1.00 . B B . 12 VAL CG2 1 1 8 105781 2 1 16 VAL H H 25.092 31.679 4.700 1.00 . B B . 12 VAL H 1 1 8 105782 2 1 16 VAL HA H 25.921 31.237 7.466 1.00 . B B . 12 VAL HA 1 1 8 105783 2 1 16 VAL HB H 27.470 32.954 6.620 1.00 . B B . 12 VAL HB 1 1 8 105784 2 1 16 VAL HG11 H 26.101 33.905 4.841 1.00 . B B . 12 VAL HG11 1 1 8 105785 2 1 16 VAL HG12 H 26.549 35.178 5.977 1.00 . B B . 12 VAL HG12 1 1 8 105786 2 1 16 VAL HG13 H 24.926 34.489 6.020 1.00 . B B . 12 VAL HG13 1 1 8 105787 2 1 16 VAL HG21 H 25.388 34.188 8.443 1.00 . B B . 12 VAL HG21 1 1 8 105788 2 1 16 VAL HG22 H 27.108 34.574 8.375 1.00 . B B . 12 VAL HG22 1 1 8 105789 2 1 16 VAL HG23 H 26.580 33.003 8.981 1.00 . B B . 12 VAL HG23 1 1 8 105790 2 1 16 VAL N N 25.695 31.380 5.411 1.00 . B B . 12 VAL N 1 1 8 105791 2 1 16 VAL O O 23.353 32.658 6.151 1.00 . B B . 12 VAL O 1 1 8 105792 2 1 17 GLU C C 22.257 33.971 9.043 1.00 . B B . 13 GLU C 1 1 8 105793 2 1 17 GLU CA C 22.363 32.484 8.718 1.00 . B B . 13 GLU CA 1 1 8 105794 2 1 17 GLU CB C 21.969 31.652 9.941 1.00 . B B . 13 GLU CB 1 1 8 105795 2 1 17 GLU CD C 20.027 31.055 11.467 1.00 . B B . 13 GLU CD 1 1 8 105796 2 1 17 GLU CG C 20.466 31.805 10.204 1.00 . B B . 13 GLU CG 1 1 8 105797 2 1 17 GLU H H 24.366 31.839 8.982 1.00 . B B . 13 GLU H 1 1 8 105798 2 1 17 GLU HA H 21.691 32.253 7.905 1.00 . B B . 13 GLU HA 1 1 8 105799 2 1 17 GLU HB2 H 22.201 30.614 9.759 1.00 . B B . 13 GLU HB2 1 1 8 105800 2 1 17 GLU HB3 H 22.518 31.998 10.803 1.00 . B B . 13 GLU HB3 1 1 8 105801 2 1 17 GLU HG2 H 20.233 32.853 10.321 1.00 . B B . 13 GLU HG2 1 1 8 105802 2 1 17 GLU HG3 H 19.921 31.416 9.357 1.00 . B B . 13 GLU HG3 1 1 8 105803 2 1 17 GLU N N 23.727 32.159 8.313 1.00 . B B . 13 GLU N 1 1 8 105804 2 1 17 GLU O O 23.081 34.515 9.779 1.00 . B B . 13 GLU O 1 1 8 105805 2 1 17 GLU OE1 O 20.848 30.394 12.089 1.00 . B B . 13 GLU OE1 1 1 8 105806 2 1 17 GLU OE2 O 18.859 31.158 11.802 1.00 . B B . 13 GLU OE2 1 1 8 105807 2 1 18 LEU C C 20.100 36.364 9.810 1.00 . B B . 14 LEU C 1 1 8 105808 2 1 18 LEU CA C 21.082 36.065 8.671 1.00 . B B . 14 LEU CA 1 1 8 105809 2 1 18 LEU CB C 20.563 36.695 7.377 1.00 . B B . 14 LEU CB 1 1 8 105810 2 1 18 LEU CD1 C 20.945 36.695 4.907 1.00 . B B . 14 LEU CD1 1 1 8 105811 2 1 18 LEU CD2 C 22.681 37.631 6.439 1.00 . B B . 14 LEU CD2 1 1 8 105812 2 1 18 LEU CG C 21.614 36.546 6.275 1.00 . B B . 14 LEU CG 1 1 8 105813 2 1 18 LEU H H 20.589 34.135 7.947 1.00 . B B . 14 LEU H 1 1 8 105814 2 1 18 LEU HA H 22.046 36.489 8.901 1.00 . B B . 14 LEU HA 1 1 8 105815 2 1 18 LEU HB2 H 19.652 36.198 7.077 1.00 . B B . 14 LEU HB2 1 1 8 105816 2 1 18 LEU HB3 H 20.363 37.743 7.541 1.00 . B B . 14 LEU HB3 1 1 8 105817 2 1 18 LEU HD11 H 20.182 35.939 4.796 1.00 . B B . 14 LEU HD11 1 1 8 105818 2 1 18 LEU HD12 H 21.684 36.579 4.130 1.00 . B B . 14 LEU HD12 1 1 8 105819 2 1 18 LEU HD13 H 20.495 37.674 4.831 1.00 . B B . 14 LEU HD13 1 1 8 105820 2 1 18 LEU HD21 H 23.218 37.469 7.362 1.00 . B B . 14 LEU HD21 1 1 8 105821 2 1 18 LEU HD22 H 22.207 38.600 6.465 1.00 . B B . 14 LEU HD22 1 1 8 105822 2 1 18 LEU HD23 H 23.369 37.587 5.609 1.00 . B B . 14 LEU HD23 1 1 8 105823 2 1 18 LEU HG H 22.073 35.570 6.345 1.00 . B B . 14 LEU HG 1 1 8 105824 2 1 18 LEU N N 21.241 34.627 8.488 1.00 . B B . 14 LEU N 1 1 8 105825 2 1 18 LEU O O 19.210 35.554 10.068 1.00 . B B . 14 LEU O 1 1 8 105826 2 1 19 PRO C C 17.837 38.037 11.017 1.00 . B B . 15 PRO C 1 1 8 105827 2 1 19 PRO CA C 19.255 37.856 11.569 1.00 . B B . 15 PRO CA 1 1 8 105828 2 1 19 PRO CB C 19.790 39.172 12.146 1.00 . B B . 15 PRO CB 1 1 8 105829 2 1 19 PRO CD C 21.289 38.507 10.381 1.00 . B B . 15 PRO CD 1 1 8 105830 2 1 19 PRO CG C 21.213 39.249 11.712 1.00 . B B . 15 PRO CG 1 1 8 105831 2 1 19 PRO HA H 19.257 37.100 12.340 1.00 . B B . 15 PRO HA 1 1 8 105832 2 1 19 PRO HB2 H 19.231 40.011 11.755 1.00 . B B . 15 PRO HB2 1 1 8 105833 2 1 19 PRO HB3 H 19.739 39.157 13.224 1.00 . B B . 15 PRO HB3 1 1 8 105834 2 1 19 PRO HD2 H 21.091 39.183 9.559 1.00 . B B . 15 PRO HD2 1 1 8 105835 2 1 19 PRO HD3 H 22.252 38.038 10.272 1.00 . B B . 15 PRO HD3 1 1 8 105836 2 1 19 PRO HG2 H 21.504 40.284 11.587 1.00 . B B . 15 PRO HG2 1 1 8 105837 2 1 19 PRO HG3 H 21.851 38.764 12.432 1.00 . B B . 15 PRO HG3 1 1 8 105838 2 1 19 PRO N N 20.230 37.484 10.495 1.00 . B B . 15 PRO N 1 1 8 105839 2 1 19 PRO O O 17.675 38.269 9.819 1.00 . B B . 15 PRO O 1 1 8 105840 2 1 20 PRO C C 15.143 39.430 10.687 1.00 . B B . 16 PRO C 1 1 8 105841 2 1 20 PRO CA C 15.405 38.085 11.359 1.00 . B B . 16 PRO CA 1 1 8 105842 2 1 20 PRO CB C 14.544 37.934 12.620 1.00 . B B . 16 PRO CB 1 1 8 105843 2 1 20 PRO CD C 16.844 37.684 13.297 1.00 . B B . 16 PRO CD 1 1 8 105844 2 1 20 PRO CG C 15.415 37.257 13.621 1.00 . B B . 16 PRO CG 1 1 8 105845 2 1 20 PRO HA H 15.172 37.286 10.674 1.00 . B B . 16 PRO HA 1 1 8 105846 2 1 20 PRO HB2 H 14.237 38.904 12.984 1.00 . B B . 16 PRO HB2 1 1 8 105847 2 1 20 PRO HB3 H 13.681 37.320 12.413 1.00 . B B . 16 PRO HB3 1 1 8 105848 2 1 20 PRO HD2 H 17.101 38.582 13.844 1.00 . B B . 16 PRO HD2 1 1 8 105849 2 1 20 PRO HD3 H 17.537 36.888 13.518 1.00 . B B . 16 PRO HD3 1 1 8 105850 2 1 20 PRO HG2 H 15.142 37.570 14.620 1.00 . B B . 16 PRO HG2 1 1 8 105851 2 1 20 PRO HG3 H 15.331 36.185 13.528 1.00 . B B . 16 PRO HG3 1 1 8 105852 2 1 20 PRO N N 16.815 37.942 11.843 1.00 . B B . 16 PRO N 1 1 8 105853 2 1 20 PRO O O 14.434 39.506 9.684 1.00 . B B . 16 PRO O 1 1 8 105854 2 1 21 ASP C C 16.460 42.231 9.602 1.00 . B B . 17 ASP C 1 1 8 105855 2 1 21 ASP CA C 15.493 41.838 10.727 1.00 . B B . 17 ASP CA 1 1 8 105856 2 1 21 ASP CB C 15.620 42.848 11.871 1.00 . B B . 17 ASP CB 1 1 8 105857 2 1 21 ASP CG C 17.030 42.807 12.451 1.00 . B B . 17 ASP CG 1 1 8 105858 2 1 21 ASP H H 16.316 40.357 12.012 1.00 . B B . 17 ASP H 1 1 8 105859 2 1 21 ASP HA H 14.485 41.890 10.345 1.00 . B B . 17 ASP HA 1 1 8 105860 2 1 21 ASP HB2 H 15.415 43.839 11.497 1.00 . B B . 17 ASP HB2 1 1 8 105861 2 1 21 ASP HB3 H 14.908 42.601 12.646 1.00 . B B . 17 ASP HB3 1 1 8 105862 2 1 21 ASP N N 15.724 40.488 11.243 1.00 . B B . 17 ASP N 1 1 8 105863 2 1 21 ASP O O 16.489 43.393 9.189 1.00 . B B . 17 ASP O 1 1 8 105864 2 1 21 ASP OD1 O 17.385 41.789 13.023 1.00 . B B . 17 ASP OD1 1 1 8 105865 2 1 21 ASP OD2 O 17.736 43.792 12.312 1.00 . B B . 17 ASP OD2 1 1 8 105866 2 1 22 PHE C C 17.528 42.217 6.842 1.00 . B B . 18 PHE C 1 1 8 105867 2 1 22 PHE CA C 18.214 41.586 8.048 1.00 . B B . 18 PHE CA 1 1 8 105868 2 1 22 PHE CB C 18.957 40.319 7.621 1.00 . B B . 18 PHE CB 1 1 8 105869 2 1 22 PHE CD1 C 21.364 41.040 7.433 1.00 . B B . 18 PHE CD1 1 1 8 105870 2 1 22 PHE CD2 C 20.172 40.427 5.413 1.00 . B B . 18 PHE CD2 1 1 8 105871 2 1 22 PHE CE1 C 22.512 41.305 6.676 1.00 . B B . 18 PHE CE1 1 1 8 105872 2 1 22 PHE CE2 C 21.320 40.689 4.655 1.00 . B B . 18 PHE CE2 1 1 8 105873 2 1 22 PHE CG C 20.194 40.602 6.801 1.00 . B B . 18 PHE CG 1 1 8 105874 2 1 22 PHE CZ C 22.490 41.129 5.287 1.00 . B B . 18 PHE CZ 1 1 8 105875 2 1 22 PHE H H 17.133 40.351 9.390 1.00 . B B . 18 PHE H 1 1 8 105876 2 1 22 PHE HA H 18.930 42.290 8.448 1.00 . B B . 18 PHE HA 1 1 8 105877 2 1 22 PHE HB2 H 19.251 39.775 8.506 1.00 . B B . 18 PHE HB2 1 1 8 105878 2 1 22 PHE HB3 H 18.284 39.702 7.043 1.00 . B B . 18 PHE HB3 1 1 8 105879 2 1 22 PHE HD1 H 21.381 41.176 8.503 1.00 . B B . 18 PHE HD1 1 1 8 105880 2 1 22 PHE HD2 H 19.269 40.088 4.925 1.00 . B B . 18 PHE HD2 1 1 8 105881 2 1 22 PHE HE1 H 23.414 41.643 7.163 1.00 . B B . 18 PHE HE1 1 1 8 105882 2 1 22 PHE HE2 H 21.304 40.555 3.585 1.00 . B B . 18 PHE HE2 1 1 8 105883 2 1 22 PHE HZ H 23.375 41.332 4.703 1.00 . B B . 18 PHE HZ 1 1 8 105884 2 1 22 PHE N N 17.234 41.276 9.081 1.00 . B B . 18 PHE N 1 1 8 105885 2 1 22 PHE O O 17.985 43.234 6.322 1.00 . B B . 18 PHE O 1 1 8 105886 2 1 23 VAL C C 15.333 43.621 5.434 1.00 . B B . 19 VAL C 1 1 8 105887 2 1 23 VAL CA C 15.685 42.145 5.261 1.00 . B B . 19 VAL CA 1 1 8 105888 2 1 23 VAL CB C 14.421 41.306 5.028 1.00 . B B . 19 VAL CB 1 1 8 105889 2 1 23 VAL CG1 C 13.470 41.438 6.221 1.00 . B B . 19 VAL CG1 1 1 8 105890 2 1 23 VAL CG2 C 13.711 41.778 3.756 1.00 . B B . 19 VAL CG2 1 1 8 105891 2 1 23 VAL H H 16.055 40.863 6.910 1.00 . B B . 19 VAL H 1 1 8 105892 2 1 23 VAL HA H 16.326 42.046 4.396 1.00 . B B . 19 VAL HA 1 1 8 105893 2 1 23 VAL HB H 14.702 40.269 4.914 1.00 . B B . 19 VAL HB 1 1 8 105894 2 1 23 VAL HG11 H 13.031 42.425 6.223 1.00 . B B . 19 VAL HG11 1 1 8 105895 2 1 23 VAL HG12 H 14.019 41.287 7.138 1.00 . B B . 19 VAL HG12 1 1 8 105896 2 1 23 VAL HG13 H 12.688 40.697 6.142 1.00 . B B . 19 VAL HG13 1 1 8 105897 2 1 23 VAL HG21 H 13.041 41.005 3.410 1.00 . B B . 19 VAL HG21 1 1 8 105898 2 1 23 VAL HG22 H 14.442 41.989 2.992 1.00 . B B . 19 VAL HG22 1 1 8 105899 2 1 23 VAL HG23 H 13.145 42.673 3.971 1.00 . B B . 19 VAL HG23 1 1 8 105900 2 1 23 VAL N N 16.406 41.640 6.426 1.00 . B B . 19 VAL N 1 1 8 105901 2 1 23 VAL O O 15.480 44.414 4.504 1.00 . B B . 19 VAL O 1 1 8 105902 2 1 24 ASP C C 15.673 46.330 6.663 1.00 . B B . 20 ASP C 1 1 8 105903 2 1 24 ASP CA C 14.503 45.378 6.891 1.00 . B B . 20 ASP CA 1 1 8 105904 2 1 24 ASP CB C 14.000 45.522 8.330 1.00 . B B . 20 ASP CB 1 1 8 105905 2 1 24 ASP CG C 12.701 44.741 8.524 1.00 . B B . 20 ASP CG 1 1 8 105906 2 1 24 ASP H H 14.854 43.338 7.360 1.00 . B B . 20 ASP H 1 1 8 105907 2 1 24 ASP HA H 13.704 45.642 6.216 1.00 . B B . 20 ASP HA 1 1 8 105908 2 1 24 ASP HB2 H 14.749 45.141 9.009 1.00 . B B . 20 ASP HB2 1 1 8 105909 2 1 24 ASP HB3 H 13.822 46.566 8.544 1.00 . B B . 20 ASP HB3 1 1 8 105910 2 1 24 ASP N N 14.900 43.998 6.635 1.00 . B B . 20 ASP N 1 1 8 105911 2 1 24 ASP O O 15.525 47.368 6.015 1.00 . B B . 20 ASP O 1 1 8 105912 2 1 24 ASP OD1 O 11.945 44.632 7.572 1.00 . B B . 20 ASP OD1 1 1 8 105913 2 1 24 ASP OD2 O 12.481 44.266 9.624 1.00 . B B . 20 ASP OD2 1 1 8 105914 2 1 25 VAL C C 18.393 47.020 5.567 1.00 . B B . 21 VAL C 1 1 8 105915 2 1 25 VAL CA C 18.021 46.813 7.035 1.00 . B B . 21 VAL CA 1 1 8 105916 2 1 25 VAL CB C 19.201 46.218 7.812 1.00 . B B . 21 VAL CB 1 1 8 105917 2 1 25 VAL CG1 C 20.410 47.156 7.744 1.00 . B B . 21 VAL CG1 1 1 8 105918 2 1 25 VAL CG2 C 18.801 46.024 9.277 1.00 . B B . 21 VAL CG2 1 1 8 105919 2 1 25 VAL H H 16.940 45.053 7.542 1.00 . B B . 21 VAL H 1 1 8 105920 2 1 25 VAL HA H 17.775 47.780 7.449 1.00 . B B . 21 VAL HA 1 1 8 105921 2 1 25 VAL HB H 19.466 45.262 7.382 1.00 . B B . 21 VAL HB 1 1 8 105922 2 1 25 VAL HG11 H 20.642 47.369 6.711 1.00 . B B . 21 VAL HG11 1 1 8 105923 2 1 25 VAL HG12 H 21.260 46.684 8.213 1.00 . B B . 21 VAL HG12 1 1 8 105924 2 1 25 VAL HG13 H 20.180 48.078 8.258 1.00 . B B . 21 VAL HG13 1 1 8 105925 2 1 25 VAL HG21 H 17.902 45.429 9.329 1.00 . B B . 21 VAL HG21 1 1 8 105926 2 1 25 VAL HG22 H 18.624 46.986 9.732 1.00 . B B . 21 VAL HG22 1 1 8 105927 2 1 25 VAL HG23 H 19.598 45.519 9.803 1.00 . B B . 21 VAL HG23 1 1 8 105928 2 1 25 VAL N N 16.850 45.948 7.149 1.00 . B B . 21 VAL N 1 1 8 105929 2 1 25 VAL O O 18.576 48.154 5.125 1.00 . B B . 21 VAL O 1 1 8 105930 2 1 26 ILE C C 17.895 46.994 2.651 1.00 . B B . 22 ILE C 1 1 8 105931 2 1 26 ILE CA C 18.831 46.034 3.389 1.00 . B B . 22 ILE CA 1 1 8 105932 2 1 26 ILE CB C 18.785 44.642 2.738 1.00 . B B . 22 ILE CB 1 1 8 105933 2 1 26 ILE CD1 C 21.156 44.157 3.518 1.00 . B B . 22 ILE CD1 1 1 8 105934 2 1 26 ILE CG1 C 19.701 43.665 3.491 1.00 . B B . 22 ILE CG1 1 1 8 105935 2 1 26 ILE CG2 C 19.230 44.725 1.275 1.00 . B B . 22 ILE CG2 1 1 8 105936 2 1 26 ILE H H 18.287 45.057 5.194 1.00 . B B . 22 ILE H 1 1 8 105937 2 1 26 ILE HA H 19.836 46.417 3.315 1.00 . B B . 22 ILE HA 1 1 8 105938 2 1 26 ILE HB H 17.771 44.274 2.773 1.00 . B B . 22 ILE HB 1 1 8 105939 2 1 26 ILE HD11 H 21.778 43.398 3.970 1.00 . B B . 22 ILE HD11 1 1 8 105940 2 1 26 ILE HD12 H 21.220 45.063 4.102 1.00 . B B . 22 ILE HD12 1 1 8 105941 2 1 26 ILE HD13 H 21.499 44.349 2.513 1.00 . B B . 22 ILE HD13 1 1 8 105942 2 1 26 ILE HG12 H 19.350 43.561 4.505 1.00 . B B . 22 ILE HG12 1 1 8 105943 2 1 26 ILE HG13 H 19.664 42.701 3.006 1.00 . B B . 22 ILE HG13 1 1 8 105944 2 1 26 ILE HG21 H 18.401 45.047 0.664 1.00 . B B . 22 ILE HG21 1 1 8 105945 2 1 26 ILE HG22 H 19.562 43.750 0.946 1.00 . B B . 22 ILE HG22 1 1 8 105946 2 1 26 ILE HG23 H 20.042 45.431 1.183 1.00 . B B . 22 ILE HG23 1 1 8 105947 2 1 26 ILE N N 18.468 45.935 4.802 1.00 . B B . 22 ILE N 1 1 8 105948 2 1 26 ILE O O 18.352 47.866 1.914 1.00 . B B . 22 ILE O 1 1 8 105949 2 1 27 ARG C C 15.905 49.170 2.397 1.00 . B B . 23 ARG C 1 1 8 105950 2 1 27 ARG CA C 15.620 47.688 2.166 1.00 . B B . 23 ARG CA 1 1 8 105951 2 1 27 ARG CB C 14.201 47.367 2.643 1.00 . B B . 23 ARG CB 1 1 8 105952 2 1 27 ARG CD C 11.769 47.682 2.147 1.00 . B B . 23 ARG CD 1 1 8 105953 2 1 27 ARG CG C 13.191 48.013 1.692 1.00 . B B . 23 ARG CG 1 1 8 105954 2 1 27 ARG CZ C 10.229 48.443 3.927 1.00 . B B . 23 ARG CZ 1 1 8 105955 2 1 27 ARG H H 16.273 46.158 3.481 1.00 . B B . 23 ARG H 1 1 8 105956 2 1 27 ARG HA H 15.681 47.484 1.108 1.00 . B B . 23 ARG HA 1 1 8 105957 2 1 27 ARG HB2 H 14.059 46.296 2.653 1.00 . B B . 23 ARG HB2 1 1 8 105958 2 1 27 ARG HB3 H 14.056 47.762 3.638 1.00 . B B . 23 ARG HB3 1 1 8 105959 2 1 27 ARG HD2 H 11.069 47.976 1.380 1.00 . B B . 23 ARG HD2 1 1 8 105960 2 1 27 ARG HD3 H 11.688 46.617 2.315 1.00 . B B . 23 ARG HD3 1 1 8 105961 2 1 27 ARG HE H 12.183 48.872 3.844 1.00 . B B . 23 ARG HE 1 1 8 105962 2 1 27 ARG HG2 H 13.331 49.084 1.692 1.00 . B B . 23 ARG HG2 1 1 8 105963 2 1 27 ARG HG3 H 13.343 47.630 0.693 1.00 . B B . 23 ARG HG3 1 1 8 105964 2 1 27 ARG HH11 H 9.323 47.306 2.542 1.00 . B B . 23 ARG HH11 1 1 8 105965 2 1 27 ARG HH12 H 8.304 47.885 3.817 1.00 . B B . 23 ARG HH12 1 1 8 105966 2 1 27 ARG HH21 H 10.822 49.592 5.455 1.00 . B B . 23 ARG HH21 1 1 8 105967 2 1 27 ARG HH22 H 9.144 49.164 5.445 1.00 . B B . 23 ARG HH22 1 1 8 105968 2 1 27 ARG N N 16.590 46.848 2.863 1.00 . B B . 23 ARG N 1 1 8 105969 2 1 27 ARG NE N 11.457 48.397 3.387 1.00 . B B . 23 ARG NE 1 1 8 105970 2 1 27 ARG NH1 N 9.204 47.829 3.386 1.00 . B B . 23 ARG NH1 1 1 8 105971 2 1 27 ARG NH2 N 10.051 49.120 5.029 1.00 . B B . 23 ARG NH2 1 1 8 105972 2 1 27 ARG O O 15.969 49.951 1.448 1.00 . B B . 23 ARG O 1 1 8 105973 2 1 28 ILE C C 17.568 51.505 3.282 1.00 . B B . 24 ILE C 1 1 8 105974 2 1 28 ILE CA C 16.325 50.960 3.989 1.00 . B B . 24 ILE CA 1 1 8 105975 2 1 28 ILE CB C 16.457 51.127 5.510 1.00 . B B . 24 ILE CB 1 1 8 105976 2 1 28 ILE CD1 C 15.403 50.547 7.705 1.00 . B B . 24 ILE CD1 1 1 8 105977 2 1 28 ILE CG1 C 15.191 50.594 6.190 1.00 . B B . 24 ILE CG1 1 1 8 105978 2 1 28 ILE CG2 C 16.620 52.609 5.868 1.00 . B B . 24 ILE CG2 1 1 8 105979 2 1 28 ILE H H 16.080 48.885 4.372 1.00 . B B . 24 ILE H 1 1 8 105980 2 1 28 ILE HA H 15.472 51.529 3.655 1.00 . B B . 24 ILE HA 1 1 8 105981 2 1 28 ILE HB H 17.316 50.574 5.861 1.00 . B B . 24 ILE HB 1 1 8 105982 2 1 28 ILE HD11 H 15.327 51.545 8.110 1.00 . B B . 24 ILE HD11 1 1 8 105983 2 1 28 ILE HD12 H 16.382 50.144 7.919 1.00 . B B . 24 ILE HD12 1 1 8 105984 2 1 28 ILE HD13 H 14.649 49.917 8.154 1.00 . B B . 24 ILE HD13 1 1 8 105985 2 1 28 ILE HG12 H 14.360 51.246 5.962 1.00 . B B . 24 ILE HG12 1 1 8 105986 2 1 28 ILE HG13 H 14.978 49.600 5.828 1.00 . B B . 24 ILE HG13 1 1 8 105987 2 1 28 ILE HG21 H 16.652 52.720 6.941 1.00 . B B . 24 ILE HG21 1 1 8 105988 2 1 28 ILE HG22 H 15.785 53.169 5.473 1.00 . B B . 24 ILE HG22 1 1 8 105989 2 1 28 ILE HG23 H 17.538 52.983 5.440 1.00 . B B . 24 ILE HG23 1 1 8 105990 2 1 28 ILE N N 16.101 49.555 3.656 1.00 . B B . 24 ILE N 1 1 8 105991 2 1 28 ILE O O 17.569 52.644 2.814 1.00 . B B . 24 ILE O 1 1 8 105992 2 1 29 LYS C C 19.691 51.379 1.093 1.00 . B B . 25 LYS C 1 1 8 105993 2 1 29 LYS CA C 19.872 51.153 2.594 1.00 . B B . 25 LYS CA 1 1 8 105994 2 1 29 LYS CB C 20.972 50.110 2.806 1.00 . B B . 25 LYS CB 1 1 8 105995 2 1 29 LYS CD C 21.793 51.184 4.915 1.00 . B B . 25 LYS CD 1 1 8 105996 2 1 29 LYS CE C 22.300 50.892 6.328 1.00 . B B . 25 LYS CE 1 1 8 105997 2 1 29 LYS CG C 21.228 49.901 4.301 1.00 . B B . 25 LYS CG 1 1 8 105998 2 1 29 LYS H H 18.601 49.835 3.670 1.00 . B B . 25 LYS H 1 1 8 105999 2 1 29 LYS HA H 20.188 52.080 3.045 1.00 . B B . 25 LYS HA 1 1 8 106000 2 1 29 LYS HB2 H 20.666 49.173 2.361 1.00 . B B . 25 LYS HB2 1 1 8 106001 2 1 29 LYS HB3 H 21.882 50.449 2.334 1.00 . B B . 25 LYS HB3 1 1 8 106002 2 1 29 LYS HD2 H 22.607 51.546 4.306 1.00 . B B . 25 LYS HD2 1 1 8 106003 2 1 29 LYS HD3 H 21.017 51.933 4.965 1.00 . B B . 25 LYS HD3 1 1 8 106004 2 1 29 LYS HE2 H 22.726 49.900 6.363 1.00 . B B . 25 LYS HE2 1 1 8 106005 2 1 29 LYS HE3 H 23.056 51.616 6.595 1.00 . B B . 25 LYS HE3 1 1 8 106006 2 1 29 LYS HG2 H 20.300 49.647 4.790 1.00 . B B . 25 LYS HG2 1 1 8 106007 2 1 29 LYS HG3 H 21.937 49.098 4.435 1.00 . B B . 25 LYS HG3 1 1 8 106008 2 1 29 LYS HZ1 H 20.915 51.979 7.441 1.00 . B B . 25 LYS HZ1 1 1 8 106009 2 1 29 LYS HZ2 H 21.450 50.561 8.201 1.00 . B B . 25 LYS HZ2 1 1 8 106010 2 1 29 LYS HZ3 H 20.348 50.466 6.912 1.00 . B B . 25 LYS HZ3 1 1 8 106011 2 1 29 LYS N N 18.636 50.715 3.240 1.00 . B B . 25 LYS N 1 1 8 106012 2 1 29 LYS NZ N 21.167 50.981 7.293 1.00 . B B . 25 LYS NZ 1 1 8 106013 2 1 29 LYS O O 20.182 52.364 0.546 1.00 . B B . 25 LYS O 1 1 8 106014 2 1 30 LEU C C 17.976 51.504 -1.606 1.00 . B B . 26 LEU C 1 1 8 106015 2 1 30 LEU CA C 18.934 50.462 -1.027 1.00 . B B . 26 LEU CA 1 1 8 106016 2 1 30 LEU CB C 18.546 49.071 -1.531 1.00 . B B . 26 LEU CB 1 1 8 106017 2 1 30 LEU CD1 C 19.212 46.663 -1.461 1.00 . B B . 26 LEU CD1 1 1 8 106018 2 1 30 LEU CD2 C 20.824 48.380 -2.284 1.00 . B B . 26 LEU CD2 1 1 8 106019 2 1 30 LEU CG C 19.703 48.100 -1.282 1.00 . B B . 26 LEU CG 1 1 8 106020 2 1 30 LEU H H 18.483 49.790 0.935 1.00 . B B . 26 LEU H 1 1 8 106021 2 1 30 LEU HA H 19.922 50.689 -1.395 1.00 . B B . 26 LEU HA 1 1 8 106022 2 1 30 LEU HB2 H 17.668 48.730 -1.001 1.00 . B B . 26 LEU HB2 1 1 8 106023 2 1 30 LEU HB3 H 18.337 49.115 -2.588 1.00 . B B . 26 LEU HB3 1 1 8 106024 2 1 30 LEU HD11 H 18.965 46.493 -2.498 1.00 . B B . 26 LEU HD11 1 1 8 106025 2 1 30 LEU HD12 H 18.335 46.503 -0.850 1.00 . B B . 26 LEU HD12 1 1 8 106026 2 1 30 LEU HD13 H 19.989 45.977 -1.159 1.00 . B B . 26 LEU HD13 1 1 8 106027 2 1 30 LEU HD21 H 21.512 47.546 -2.298 1.00 . B B . 26 LEU HD21 1 1 8 106028 2 1 30 LEU HD22 H 21.353 49.275 -1.993 1.00 . B B . 26 LEU HD22 1 1 8 106029 2 1 30 LEU HD23 H 20.402 48.515 -3.269 1.00 . B B . 26 LEU HD23 1 1 8 106030 2 1 30 LEU HG H 20.073 48.232 -0.276 1.00 . B B . 26 LEU HG 1 1 8 106031 2 1 30 LEU N N 18.986 50.466 0.434 1.00 . B B . 26 LEU N 1 1 8 106032 2 1 30 LEU O O 18.282 52.101 -2.637 1.00 . B B . 26 LEU O 1 1 8 106033 2 1 31 GLN C C 16.394 53.960 -2.000 1.00 . B B . 27 GLN C 1 1 8 106034 2 1 31 GLN CA C 15.806 52.624 -1.536 1.00 . B B . 27 GLN CA 1 1 8 106035 2 1 31 GLN CB C 14.696 52.895 -0.518 1.00 . B B . 27 GLN CB 1 1 8 106036 2 1 31 GLN CD C 14.159 53.968 1.674 1.00 . B B . 27 GLN CD 1 1 8 106037 2 1 31 GLN CG C 15.284 53.504 0.756 1.00 . B B . 27 GLN CG 1 1 8 106038 2 1 31 GLN H H 16.619 51.223 -0.156 1.00 . B B . 27 GLN H 1 1 8 106039 2 1 31 GLN HA H 15.357 52.135 -2.386 1.00 . B B . 27 GLN HA 1 1 8 106040 2 1 31 GLN HB2 H 13.979 53.581 -0.945 1.00 . B B . 27 GLN HB2 1 1 8 106041 2 1 31 GLN HB3 H 14.202 51.967 -0.272 1.00 . B B . 27 GLN HB3 1 1 8 106042 2 1 31 GLN HE21 H 13.993 52.224 2.606 1.00 . B B . 27 GLN HE21 1 1 8 106043 2 1 31 GLN HE22 H 12.931 53.435 3.140 1.00 . B B . 27 GLN HE22 1 1 8 106044 2 1 31 GLN HG2 H 15.877 52.759 1.262 1.00 . B B . 27 GLN HG2 1 1 8 106045 2 1 31 GLN HG3 H 15.906 54.347 0.498 1.00 . B B . 27 GLN HG3 1 1 8 106046 2 1 31 GLN N N 16.821 51.722 -0.975 1.00 . B B . 27 GLN N 1 1 8 106047 2 1 31 GLN NE2 N 13.652 53.140 2.546 1.00 . B B . 27 GLN NE2 1 1 8 106048 2 1 31 GLN O O 17.271 54.529 -1.351 1.00 . B B . 27 GLN O 1 1 8 106049 2 1 31 GLN OE1 O 13.716 55.114 1.583 1.00 . B B . 27 GLN OE1 1 1 8 106050 2 1 32 GLY C C 17.406 55.443 -4.838 1.00 . B B . 28 GLY C 1 1 8 106051 2 1 32 GLY CA C 16.386 55.687 -3.721 1.00 . B B . 28 GLY CA 1 1 8 106052 2 1 32 GLY H H 15.183 53.948 -3.588 1.00 . B B . 28 GLY H 1 1 8 106053 2 1 32 GLY HA2 H 15.543 56.222 -4.132 1.00 . B B . 28 GLY HA2 1 1 8 106054 2 1 32 GLY HA3 H 16.845 56.286 -2.948 1.00 . B B . 28 GLY HA3 1 1 8 106055 2 1 32 GLY N N 15.899 54.440 -3.137 1.00 . B B . 28 GLY N 1 1 8 106056 2 1 32 GLY O O 17.539 56.264 -5.745 1.00 . B B . 28 GLY O 1 1 8 106057 2 1 33 LYS C C 18.543 53.025 -6.825 1.00 . B B . 29 LYS C 1 1 8 106058 2 1 33 LYS CA C 19.115 53.996 -5.797 1.00 . B B . 29 LYS CA 1 1 8 106059 2 1 33 LYS CB C 20.347 53.368 -5.141 1.00 . B B . 29 LYS CB 1 1 8 106060 2 1 33 LYS CD C 22.204 53.749 -3.507 1.00 . B B . 29 LYS CD 1 1 8 106061 2 1 33 LYS CE C 23.343 53.455 -4.484 1.00 . B B . 29 LYS CE 1 1 8 106062 2 1 33 LYS CG C 21.040 54.405 -4.254 1.00 . B B . 29 LYS CG 1 1 8 106063 2 1 33 LYS H H 18.017 53.724 -4.009 1.00 . B B . 29 LYS H 1 1 8 106064 2 1 33 LYS HA H 19.417 54.905 -6.294 1.00 . B B . 29 LYS HA 1 1 8 106065 2 1 33 LYS HB2 H 20.043 52.523 -4.540 1.00 . B B . 29 LYS HB2 1 1 8 106066 2 1 33 LYS HB3 H 21.032 53.039 -5.908 1.00 . B B . 29 LYS HB3 1 1 8 106067 2 1 33 LYS HD2 H 22.555 54.417 -2.734 1.00 . B B . 29 LYS HD2 1 1 8 106068 2 1 33 LYS HD3 H 21.869 52.825 -3.060 1.00 . B B . 29 LYS HD3 1 1 8 106069 2 1 33 LYS HE2 H 23.001 52.765 -5.242 1.00 . B B . 29 LYS HE2 1 1 8 106070 2 1 33 LYS HE3 H 23.662 54.375 -4.954 1.00 . B B . 29 LYS HE3 1 1 8 106071 2 1 33 LYS HG2 H 21.413 55.211 -4.869 1.00 . B B . 29 LYS HG2 1 1 8 106072 2 1 33 LYS HG3 H 20.332 54.797 -3.539 1.00 . B B . 29 LYS HG3 1 1 8 106073 2 1 33 LYS HZ1 H 24.649 53.378 -2.864 1.00 . B B . 29 LYS HZ1 1 1 8 106074 2 1 33 LYS HZ2 H 25.344 52.895 -4.336 1.00 . B B . 29 LYS HZ2 1 1 8 106075 2 1 33 LYS HZ3 H 24.270 51.859 -3.522 1.00 . B B . 29 LYS HZ3 1 1 8 106076 2 1 33 LYS N N 18.124 54.323 -4.776 1.00 . B B . 29 LYS N 1 1 8 106077 2 1 33 LYS NZ N 24.487 52.851 -3.746 1.00 . B B . 29 LYS NZ 1 1 8 106078 2 1 33 LYS O O 17.594 52.291 -6.548 1.00 . B B . 29 LYS O 1 1 8 106079 2 1 34 THR C C 19.627 50.895 -9.067 1.00 . B B . 30 THR C 1 1 8 106080 2 1 34 THR CA C 18.705 52.113 -9.071 1.00 . B B . 30 THR CA 1 1 8 106081 2 1 34 THR CB C 18.758 52.796 -10.439 1.00 . B B . 30 THR CB 1 1 8 106082 2 1 34 THR CG2 C 18.169 51.871 -11.506 1.00 . B B . 30 THR CG2 1 1 8 106083 2 1 34 THR H H 19.812 53.704 -8.216 1.00 . B B . 30 THR H 1 1 8 106084 2 1 34 THR HA H 17.693 51.788 -8.879 1.00 . B B . 30 THR HA 1 1 8 106085 2 1 34 THR HB H 19.784 53.019 -10.690 1.00 . B B . 30 THR HB 1 1 8 106086 2 1 34 THR HG1 H 18.480 54.621 -9.829 1.00 . B B . 30 THR HG1 1 1 8 106087 2 1 34 THR HG21 H 18.490 50.856 -11.326 1.00 . B B . 30 THR HG21 1 1 8 106088 2 1 34 THR HG22 H 18.507 52.187 -12.482 1.00 . B B . 30 THR HG22 1 1 8 106089 2 1 34 THR HG23 H 17.090 51.918 -11.467 1.00 . B B . 30 THR HG23 1 1 8 106090 2 1 34 THR N N 19.109 53.048 -8.027 1.00 . B B . 30 THR N 1 1 8 106091 2 1 34 THR O O 20.844 51.028 -8.947 1.00 . B B . 30 THR O 1 1 8 106092 2 1 34 THR OG1 O 18.009 54.002 -10.391 1.00 . B B . 30 THR OG1 1 1 8 106093 2 1 35 VAL C C 19.511 47.661 -10.465 1.00 . B B . 31 VAL C 1 1 8 106094 2 1 35 VAL CA C 19.808 48.468 -9.206 1.00 . B B . 31 VAL CA 1 1 8 106095 2 1 35 VAL CB C 19.462 47.633 -7.968 1.00 . B B . 31 VAL CB 1 1 8 106096 2 1 35 VAL CG1 C 19.839 48.411 -6.707 1.00 . B B . 31 VAL CG1 1 1 8 106097 2 1 35 VAL CG2 C 17.959 47.338 -7.946 1.00 . B B . 31 VAL CG2 1 1 8 106098 2 1 35 VAL H H 18.065 49.666 -9.292 1.00 . B B . 31 VAL H 1 1 8 106099 2 1 35 VAL HA H 20.864 48.700 -9.182 1.00 . B B . 31 VAL HA 1 1 8 106100 2 1 35 VAL HB H 20.013 46.705 -7.996 1.00 . B B . 31 VAL HB 1 1 8 106101 2 1 35 VAL HG11 H 19.287 49.338 -6.675 1.00 . B B . 31 VAL HG11 1 1 8 106102 2 1 35 VAL HG12 H 20.898 48.624 -6.717 1.00 . B B . 31 VAL HG12 1 1 8 106103 2 1 35 VAL HG13 H 19.601 47.819 -5.834 1.00 . B B . 31 VAL HG13 1 1 8 106104 2 1 35 VAL HG21 H 17.409 48.267 -7.955 1.00 . B B . 31 VAL HG21 1 1 8 106105 2 1 35 VAL HG22 H 17.715 46.783 -7.053 1.00 . B B . 31 VAL HG22 1 1 8 106106 2 1 35 VAL HG23 H 17.694 46.755 -8.817 1.00 . B B . 31 VAL HG23 1 1 8 106107 2 1 35 VAL N N 19.038 49.709 -9.199 1.00 . B B . 31 VAL N 1 1 8 106108 2 1 35 VAL O O 18.409 47.723 -11.008 1.00 . B B . 31 VAL O 1 1 8 106109 2 1 36 ARG C C 20.981 44.707 -11.887 1.00 . B B . 32 ARG C 1 1 8 106110 2 1 36 ARG CA C 20.348 46.078 -12.115 1.00 . B B . 32 ARG CA 1 1 8 106111 2 1 36 ARG CB C 20.991 46.753 -13.327 1.00 . B B . 32 ARG CB 1 1 8 106112 2 1 36 ARG CD C 21.394 46.586 -15.785 1.00 . B B . 32 ARG CD 1 1 8 106113 2 1 36 ARG CG C 20.689 45.943 -14.589 1.00 . B B . 32 ARG CG 1 1 8 106114 2 1 36 ARG CZ C 21.231 48.714 -17.037 1.00 . B B . 32 ARG CZ 1 1 8 106115 2 1 36 ARG H H 21.382 46.951 -10.490 1.00 . B B . 32 ARG H 1 1 8 106116 2 1 36 ARG HA H 19.294 45.946 -12.309 1.00 . B B . 32 ARG HA 1 1 8 106117 2 1 36 ARG HB2 H 20.592 47.751 -13.435 1.00 . B B . 32 ARG HB2 1 1 8 106118 2 1 36 ARG HB3 H 22.060 46.807 -13.184 1.00 . B B . 32 ARG HB3 1 1 8 106119 2 1 36 ARG HD2 H 22.458 46.606 -15.606 1.00 . B B . 32 ARG HD2 1 1 8 106120 2 1 36 ARG HD3 H 21.193 46.003 -16.673 1.00 . B B . 32 ARG HD3 1 1 8 106121 2 1 36 ARG HE H 20.317 48.337 -15.297 1.00 . B B . 32 ARG HE 1 1 8 106122 2 1 36 ARG HG2 H 21.045 44.931 -14.461 1.00 . B B . 32 ARG HG2 1 1 8 106123 2 1 36 ARG HG3 H 19.624 45.933 -14.766 1.00 . B B . 32 ARG HG3 1 1 8 106124 2 1 36 ARG HH11 H 22.402 47.358 -17.947 1.00 . B B . 32 ARG HH11 1 1 8 106125 2 1 36 ARG HH12 H 22.237 48.875 -18.767 1.00 . B B . 32 ARG HH12 1 1 8 106126 2 1 36 ARG HH21 H 20.143 50.268 -16.399 1.00 . B B . 32 ARG HH21 1 1 8 106127 2 1 36 ARG HH22 H 20.973 50.501 -17.900 1.00 . B B . 32 ARG HH22 1 1 8 106128 2 1 36 ARG N N 20.512 46.921 -10.936 1.00 . B B . 32 ARG N 1 1 8 106129 2 1 36 ARG NE N 20.909 47.955 -15.978 1.00 . B B . 32 ARG NE 1 1 8 106130 2 1 36 ARG NH1 N 22.019 48.281 -17.992 1.00 . B B . 32 ARG NH1 1 1 8 106131 2 1 36 ARG NH2 N 20.744 49.922 -17.119 1.00 . B B . 32 ARG NH2 1 1 8 106132 2 1 36 ARG O O 22.003 44.579 -11.211 1.00 . B B . 32 ARG O 1 1 8 106133 2 1 37 THR C C 22.357 42.208 -12.651 1.00 . B B . 33 THR C 1 1 8 106134 2 1 37 THR CA C 20.871 42.310 -12.307 1.00 . B B . 33 THR CA 1 1 8 106135 2 1 37 THR CB C 20.075 41.366 -13.210 1.00 . B B . 33 THR CB 1 1 8 106136 2 1 37 THR CG2 C 20.419 39.916 -12.868 1.00 . B B . 33 THR CG2 1 1 8 106137 2 1 37 THR H H 19.581 43.835 -13.019 1.00 . B B . 33 THR H 1 1 8 106138 2 1 37 THR HA H 20.727 42.010 -11.281 1.00 . B B . 33 THR HA 1 1 8 106139 2 1 37 THR HB H 20.327 41.557 -14.243 1.00 . B B . 33 THR HB 1 1 8 106140 2 1 37 THR HG1 H 18.301 41.832 -13.855 1.00 . B B . 33 THR HG1 1 1 8 106141 2 1 37 THR HG21 H 19.825 39.251 -13.477 1.00 . B B . 33 THR HG21 1 1 8 106142 2 1 37 THR HG22 H 20.208 39.733 -11.825 1.00 . B B . 33 THR HG22 1 1 8 106143 2 1 37 THR HG23 H 21.468 39.740 -13.060 1.00 . B B . 33 THR HG23 1 1 8 106144 2 1 37 THR N N 20.379 43.677 -12.475 1.00 . B B . 33 THR N 1 1 8 106145 2 1 37 THR O O 22.825 42.821 -13.610 1.00 . B B . 33 THR O 1 1 8 106146 2 1 37 THR OG1 O 18.686 41.585 -13.011 1.00 . B B . 33 THR OG1 1 1 8 106147 2 1 38 GLY C C 25.393 42.095 -11.143 1.00 . B B . 34 GLY C 1 1 8 106148 2 1 38 GLY CA C 24.524 41.253 -12.086 1.00 . B B . 34 GLY CA 1 1 8 106149 2 1 38 GLY H H 22.659 40.946 -11.125 1.00 . B B . 34 GLY H 1 1 8 106150 2 1 38 GLY HA2 H 24.770 40.211 -11.944 1.00 . B B . 34 GLY HA2 1 1 8 106151 2 1 38 GLY HA3 H 24.752 41.528 -13.105 1.00 . B B . 34 GLY HA3 1 1 8 106152 2 1 38 GLY N N 23.091 41.431 -11.860 1.00 . B B . 34 GLY N 1 1 8 106153 2 1 38 GLY O O 26.585 41.817 -11.001 1.00 . B B . 34 GLY O 1 1 8 106154 2 1 39 ASP C C 25.988 43.129 -8.335 1.00 . B B . 35 ASP C 1 1 8 106155 2 1 39 ASP CA C 25.577 43.936 -9.563 1.00 . B B . 35 ASP CA 1 1 8 106156 2 1 39 ASP CB C 24.741 45.136 -9.119 1.00 . B B . 35 ASP CB 1 1 8 106157 2 1 39 ASP CG C 24.516 46.083 -10.292 1.00 . B B . 35 ASP CG 1 1 8 106158 2 1 39 ASP H H 23.881 43.339 -10.688 1.00 . B B . 35 ASP H 1 1 8 106159 2 1 39 ASP HA H 26.466 44.297 -10.057 1.00 . B B . 35 ASP HA 1 1 8 106160 2 1 39 ASP HB2 H 23.788 44.792 -8.748 1.00 . B B . 35 ASP HB2 1 1 8 106161 2 1 39 ASP HB3 H 25.261 45.664 -8.331 1.00 . B B . 35 ASP HB3 1 1 8 106162 2 1 39 ASP N N 24.817 43.114 -10.502 1.00 . B B . 35 ASP N 1 1 8 106163 2 1 39 ASP O O 25.269 42.230 -7.899 1.00 . B B . 35 ASP O 1 1 8 106164 2 1 39 ASP OD1 O 25.409 46.205 -11.115 1.00 . B B . 35 ASP OD1 1 1 8 106165 2 1 39 ASP OD2 O 23.449 46.670 -10.352 1.00 . B B . 35 ASP OD2 1 1 8 106166 2 1 40 VAL C C 27.913 43.839 -5.490 1.00 . B B . 36 VAL C 1 1 8 106167 2 1 40 VAL CA C 27.648 42.798 -6.577 1.00 . B B . 36 VAL CA 1 1 8 106168 2 1 40 VAL CB C 28.937 42.027 -6.882 1.00 . B B . 36 VAL CB 1 1 8 106169 2 1 40 VAL CG1 C 29.390 41.259 -5.636 1.00 . B B . 36 VAL CG1 1 1 8 106170 2 1 40 VAL CG2 C 28.692 41.030 -8.018 1.00 . B B . 36 VAL CG2 1 1 8 106171 2 1 40 VAL H H 27.696 44.161 -8.200 1.00 . B B . 36 VAL H 1 1 8 106172 2 1 40 VAL HA H 26.902 42.103 -6.218 1.00 . B B . 36 VAL HA 1 1 8 106173 2 1 40 VAL HB H 29.711 42.722 -7.174 1.00 . B B . 36 VAL HB 1 1 8 106174 2 1 40 VAL HG11 H 30.351 40.804 -5.823 1.00 . B B . 36 VAL HG11 1 1 8 106175 2 1 40 VAL HG12 H 28.667 40.491 -5.405 1.00 . B B . 36 VAL HG12 1 1 8 106176 2 1 40 VAL HG13 H 29.470 41.942 -4.802 1.00 . B B . 36 VAL HG13 1 1 8 106177 2 1 40 VAL HG21 H 28.544 41.567 -8.942 1.00 . B B . 36 VAL HG21 1 1 8 106178 2 1 40 VAL HG22 H 27.812 40.443 -7.797 1.00 . B B . 36 VAL HG22 1 1 8 106179 2 1 40 VAL HG23 H 29.546 40.376 -8.114 1.00 . B B . 36 VAL HG23 1 1 8 106180 2 1 40 VAL N N 27.153 43.458 -7.784 1.00 . B B . 36 VAL N 1 1 8 106181 2 1 40 VAL O O 28.566 44.853 -5.738 1.00 . B B . 36 VAL O 1 1 8 106182 2 1 41 ILE C C 28.262 43.793 -2.006 1.00 . B B . 37 ILE C 1 1 8 106183 2 1 41 ILE CA C 27.575 44.503 -3.169 1.00 . B B . 37 ILE CA 1 1 8 106184 2 1 41 ILE CB C 26.213 45.036 -2.705 1.00 . B B . 37 ILE CB 1 1 8 106185 2 1 41 ILE CD1 C 24.040 46.017 -3.457 1.00 . B B . 37 ILE CD1 1 1 8 106186 2 1 41 ILE CG1 C 25.470 45.678 -3.881 1.00 . B B . 37 ILE CG1 1 1 8 106187 2 1 41 ILE CG2 C 26.411 46.087 -1.611 1.00 . B B . 37 ILE CG2 1 1 8 106188 2 1 41 ILE H H 26.904 42.748 -4.154 1.00 . B B . 37 ILE H 1 1 8 106189 2 1 41 ILE HA H 28.187 45.337 -3.480 1.00 . B B . 37 ILE HA 1 1 8 106190 2 1 41 ILE HB H 25.625 44.218 -2.312 1.00 . B B . 37 ILE HB 1 1 8 106191 2 1 41 ILE HD11 H 24.051 46.887 -2.816 1.00 . B B . 37 ILE HD11 1 1 8 106192 2 1 41 ILE HD12 H 23.616 45.180 -2.922 1.00 . B B . 37 ILE HD12 1 1 8 106193 2 1 41 ILE HD13 H 23.444 46.224 -4.334 1.00 . B B . 37 ILE HD13 1 1 8 106194 2 1 41 ILE HG12 H 25.983 46.582 -4.179 1.00 . B B . 37 ILE HG12 1 1 8 106195 2 1 41 ILE HG13 H 25.443 44.989 -4.711 1.00 . B B . 37 ILE HG13 1 1 8 106196 2 1 41 ILE HG21 H 26.922 46.945 -2.025 1.00 . B B . 37 ILE HG21 1 1 8 106197 2 1 41 ILE HG22 H 27.004 45.668 -0.812 1.00 . B B . 37 ILE HG22 1 1 8 106198 2 1 41 ILE HG23 H 25.451 46.393 -1.225 1.00 . B B . 37 ILE HG23 1 1 8 106199 2 1 41 ILE N N 27.403 43.580 -4.290 1.00 . B B . 37 ILE N 1 1 8 106200 2 1 41 ILE O O 27.952 42.642 -1.703 1.00 . B B . 37 ILE O 1 1 8 106201 2 1 42 GLY C C 29.460 44.585 1.090 1.00 . B B . 38 GLY C 1 1 8 106202 2 1 42 GLY CA C 29.900 43.918 -0.210 1.00 . B B . 38 GLY CA 1 1 8 106203 2 1 42 GLY H H 29.405 45.397 -1.648 1.00 . B B . 38 GLY H 1 1 8 106204 2 1 42 GLY HA2 H 29.697 42.858 -0.151 1.00 . B B . 38 GLY HA2 1 1 8 106205 2 1 42 GLY HA3 H 30.962 44.065 -0.336 1.00 . B B . 38 GLY HA3 1 1 8 106206 2 1 42 GLY N N 29.193 44.486 -1.355 1.00 . B B . 38 GLY N 1 1 8 106207 2 1 42 GLY O O 29.460 45.810 1.199 1.00 . B B . 38 GLY O 1 1 8 106208 2 1 43 ILE C C 29.466 43.644 4.492 1.00 . B B . 39 ILE C 1 1 8 106209 2 1 43 ILE CA C 28.648 44.282 3.369 1.00 . B B . 39 ILE CA 1 1 8 106210 2 1 43 ILE CB C 27.157 43.983 3.572 1.00 . B B . 39 ILE CB 1 1 8 106211 2 1 43 ILE CD1 C 24.900 44.109 2.497 1.00 . B B . 39 ILE CD1 1 1 8 106212 2 1 43 ILE CG1 C 26.347 44.603 2.428 1.00 . B B . 39 ILE CG1 1 1 8 106213 2 1 43 ILE CG2 C 26.678 44.582 4.900 1.00 . B B . 39 ILE CG2 1 1 8 106214 2 1 43 ILE H H 29.099 42.800 1.922 1.00 . B B . 39 ILE H 1 1 8 106215 2 1 43 ILE HA H 28.796 45.353 3.398 1.00 . B B . 39 ILE HA 1 1 8 106216 2 1 43 ILE HB H 27.002 42.915 3.586 1.00 . B B . 39 ILE HB 1 1 8 106217 2 1 43 ILE HD11 H 24.874 43.045 2.320 1.00 . B B . 39 ILE HD11 1 1 8 106218 2 1 43 ILE HD12 H 24.313 44.614 1.745 1.00 . B B . 39 ILE HD12 1 1 8 106219 2 1 43 ILE HD13 H 24.492 44.322 3.475 1.00 . B B . 39 ILE HD13 1 1 8 106220 2 1 43 ILE HG12 H 26.367 45.679 2.517 1.00 . B B . 39 ILE HG12 1 1 8 106221 2 1 43 ILE HG13 H 26.780 44.311 1.484 1.00 . B B . 39 ILE HG13 1 1 8 106222 2 1 43 ILE HG21 H 25.612 44.433 5.000 1.00 . B B . 39 ILE HG21 1 1 8 106223 2 1 43 ILE HG22 H 26.896 45.640 4.917 1.00 . B B . 39 ILE HG22 1 1 8 106224 2 1 43 ILE HG23 H 27.188 44.096 5.718 1.00 . B B . 39 ILE HG23 1 1 8 106225 2 1 43 ILE N N 29.086 43.769 2.073 1.00 . B B . 39 ILE N 1 1 8 106226 2 1 43 ILE O O 29.746 42.447 4.462 1.00 . B B . 39 ILE O 1 1 8 106227 2 1 44 SER C C 29.617 43.639 7.760 1.00 . B B . 40 SER C 1 1 8 106228 2 1 44 SER CA C 30.589 43.945 6.625 1.00 . B B . 40 SER CA 1 1 8 106229 2 1 44 SER CB C 31.613 44.978 7.096 1.00 . B B . 40 SER CB 1 1 8 106230 2 1 44 SER H H 29.763 45.426 5.352 1.00 . B B . 40 SER H 1 1 8 106231 2 1 44 SER HA H 31.117 43.044 6.346 1.00 . B B . 40 SER HA 1 1 8 106232 2 1 44 SER HB2 H 32.363 45.118 6.336 1.00 . B B . 40 SER HB2 1 1 8 106233 2 1 44 SER HB3 H 31.112 45.918 7.280 1.00 . B B . 40 SER HB3 1 1 8 106234 2 1 44 SER HG H 32.305 45.246 8.894 1.00 . B B . 40 SER HG 1 1 8 106235 2 1 44 SER N N 29.879 44.459 5.458 1.00 . B B . 40 SER N 1 1 8 106236 2 1 44 SER O O 28.986 44.544 8.306 1.00 . B B . 40 SER O 1 1 8 106237 2 1 44 SER OG O 32.237 44.508 8.284 1.00 . B B . 40 SER OG 1 1 8 106238 2 1 45 ILE C C 29.394 41.234 10.304 1.00 . B B . 41 ILE C 1 1 8 106239 2 1 45 ILE CA C 28.610 41.942 9.197 1.00 . B B . 41 ILE CA 1 1 8 106240 2 1 45 ILE CB C 27.539 40.987 8.649 1.00 . B B . 41 ILE CB 1 1 8 106241 2 1 45 ILE CD1 C 26.125 42.931 7.847 1.00 . B B . 41 ILE CD1 1 1 8 106242 2 1 45 ILE CG1 C 26.805 41.615 7.452 1.00 . B B . 41 ILE CG1 1 1 8 106243 2 1 45 ILE CG2 C 26.529 40.651 9.749 1.00 . B B . 41 ILE CG2 1 1 8 106244 2 1 45 ILE H H 30.046 41.689 7.661 1.00 . B B . 41 ILE H 1 1 8 106245 2 1 45 ILE HA H 28.122 42.808 9.619 1.00 . B B . 41 ILE HA 1 1 8 106246 2 1 45 ILE HB H 28.021 40.074 8.328 1.00 . B B . 41 ILE HB 1 1 8 106247 2 1 45 ILE HD11 H 25.591 43.325 6.996 1.00 . B B . 41 ILE HD11 1 1 8 106248 2 1 45 ILE HD12 H 26.870 43.645 8.164 1.00 . B B . 41 ILE HD12 1 1 8 106249 2 1 45 ILE HD13 H 25.428 42.756 8.655 1.00 . B B . 41 ILE HD13 1 1 8 106250 2 1 45 ILE HG12 H 27.516 41.807 6.662 1.00 . B B . 41 ILE HG12 1 1 8 106251 2 1 45 ILE HG13 H 26.058 40.922 7.094 1.00 . B B . 41 ILE HG13 1 1 8 106252 2 1 45 ILE HG21 H 27.034 40.147 10.560 1.00 . B B . 41 ILE HG21 1 1 8 106253 2 1 45 ILE HG22 H 25.763 40.004 9.347 1.00 . B B . 41 ILE HG22 1 1 8 106254 2 1 45 ILE HG23 H 26.077 41.560 10.115 1.00 . B B . 41 ILE HG23 1 1 8 106255 2 1 45 ILE N N 29.510 42.362 8.123 1.00 . B B . 41 ILE N 1 1 8 106256 2 1 45 ILE O O 30.006 40.193 10.073 1.00 . B B . 41 ILE O 1 1 8 106257 2 1 46 LEU C C 31.474 40.884 12.384 1.00 . B B . 42 LEU C 1 1 8 106258 2 1 46 LEU CA C 30.001 41.187 12.663 1.00 . B B . 42 LEU CA 1 1 8 106259 2 1 46 LEU CB C 29.268 39.897 13.044 1.00 . B B . 42 LEU CB 1 1 8 106260 2 1 46 LEU CD1 C 28.770 40.414 15.439 1.00 . B B . 42 LEU CD1 1 1 8 106261 2 1 46 LEU CD2 C 29.246 38.064 14.740 1.00 . B B . 42 LEU CD2 1 1 8 106262 2 1 46 LEU CG C 29.591 39.534 14.494 1.00 . B B . 42 LEU CG 1 1 8 106263 2 1 46 LEU H H 28.872 42.647 11.621 1.00 . B B . 42 LEU H 1 1 8 106264 2 1 46 LEU HA H 29.942 41.873 13.495 1.00 . B B . 42 LEU HA 1 1 8 106265 2 1 46 LEU HB2 H 28.202 40.046 12.938 1.00 . B B . 42 LEU HB2 1 1 8 106266 2 1 46 LEU HB3 H 29.586 39.097 12.396 1.00 . B B . 42 LEU HB3 1 1 8 106267 2 1 46 LEU HD11 H 29.159 41.421 15.423 1.00 . B B . 42 LEU HD11 1 1 8 106268 2 1 46 LEU HD12 H 28.830 40.020 16.442 1.00 . B B . 42 LEU HD12 1 1 8 106269 2 1 46 LEU HD13 H 27.738 40.421 15.116 1.00 . B B . 42 LEU HD13 1 1 8 106270 2 1 46 LEU HD21 H 29.661 37.749 15.687 1.00 . B B . 42 LEU HD21 1 1 8 106271 2 1 46 LEU HD22 H 29.660 37.459 13.947 1.00 . B B . 42 LEU HD22 1 1 8 106272 2 1 46 LEU HD23 H 28.173 37.944 14.761 1.00 . B B . 42 LEU HD23 1 1 8 106273 2 1 46 LEU HG H 30.643 39.694 14.681 1.00 . B B . 42 LEU HG 1 1 8 106274 2 1 46 LEU N N 29.350 41.798 11.507 1.00 . B B . 42 LEU N 1 1 8 106275 2 1 46 LEU O O 32.009 39.869 12.834 1.00 . B B . 42 LEU O 1 1 8 106276 2 1 47 GLY C C 33.844 40.484 10.370 1.00 . B B . 43 GLY C 1 1 8 106277 2 1 47 GLY CA C 33.557 41.611 11.364 1.00 . B B . 43 GLY CA 1 1 8 106278 2 1 47 GLY H H 31.649 42.534 11.263 1.00 . B B . 43 GLY H 1 1 8 106279 2 1 47 GLY HA2 H 33.940 42.538 10.963 1.00 . B B . 43 GLY HA2 1 1 8 106280 2 1 47 GLY HA3 H 34.068 41.396 12.292 1.00 . B B . 43 GLY HA3 1 1 8 106281 2 1 47 GLY N N 32.131 41.767 11.639 1.00 . B B . 43 GLY N 1 1 8 106282 2 1 47 GLY O O 34.921 39.889 10.394 1.00 . B B . 43 GLY O 1 1 8 106283 2 1 48 LYS C C 32.523 39.676 7.141 1.00 . B B . 44 LYS C 1 1 8 106284 2 1 48 LYS CA C 33.073 39.171 8.470 1.00 . B B . 44 LYS CA 1 1 8 106285 2 1 48 LYS CB C 32.357 37.878 8.866 1.00 . B B . 44 LYS CB 1 1 8 106286 2 1 48 LYS CD C 32.359 35.948 10.453 1.00 . B B . 44 LYS CD 1 1 8 106287 2 1 48 LYS CE C 32.931 35.411 11.767 1.00 . B B . 44 LYS CE 1 1 8 106288 2 1 48 LYS CG C 33.009 37.293 10.120 1.00 . B B . 44 LYS CG 1 1 8 106289 2 1 48 LYS H H 32.034 40.673 9.541 1.00 . B B . 44 LYS H 1 1 8 106290 2 1 48 LYS HA H 34.129 38.970 8.360 1.00 . B B . 44 LYS HA 1 1 8 106291 2 1 48 LYS HB2 H 31.317 38.091 9.065 1.00 . B B . 44 LYS HB2 1 1 8 106292 2 1 48 LYS HB3 H 32.432 37.164 8.060 1.00 . B B . 44 LYS HB3 1 1 8 106293 2 1 48 LYS HD2 H 31.291 36.081 10.553 1.00 . B B . 44 LYS HD2 1 1 8 106294 2 1 48 LYS HD3 H 32.562 35.243 9.661 1.00 . B B . 44 LYS HD3 1 1 8 106295 2 1 48 LYS HE2 H 34.010 35.385 11.706 1.00 . B B . 44 LYS HE2 1 1 8 106296 2 1 48 LYS HE3 H 32.633 36.057 12.580 1.00 . B B . 44 LYS HE3 1 1 8 106297 2 1 48 LYS HG2 H 34.065 37.150 9.943 1.00 . B B . 44 LYS HG2 1 1 8 106298 2 1 48 LYS HG3 H 32.870 37.971 10.950 1.00 . B B . 44 LYS HG3 1 1 8 106299 2 1 48 LYS HZ1 H 32.614 33.439 11.179 1.00 . B B . 44 LYS HZ1 1 1 8 106300 2 1 48 LYS HZ2 H 31.387 34.072 12.166 1.00 . B B . 44 LYS HZ2 1 1 8 106301 2 1 48 LYS HZ3 H 32.880 33.631 12.846 1.00 . B B . 44 LYS HZ3 1 1 8 106302 2 1 48 LYS N N 32.884 40.190 9.496 1.00 . B B . 44 LYS N 1 1 8 106303 2 1 48 LYS NZ N 32.414 34.034 12.008 1.00 . B B . 44 LYS NZ 1 1 8 106304 2 1 48 LYS O O 31.435 40.248 7.095 1.00 . B B . 44 LYS O 1 1 8 106305 2 1 49 GLU C C 31.898 39.001 4.095 1.00 . B B . 45 GLU C 1 1 8 106306 2 1 49 GLU CA C 32.866 39.971 4.761 1.00 . B B . 45 GLU CA 1 1 8 106307 2 1 49 GLU CB C 34.091 40.164 3.866 1.00 . B B . 45 GLU CB 1 1 8 106308 2 1 49 GLU CD C 34.842 41.004 1.587 1.00 . B B . 45 GLU CD 1 1 8 106309 2 1 49 GLU CG C 33.672 40.862 2.567 1.00 . B B . 45 GLU CG 1 1 8 106310 2 1 49 GLU H H 34.142 39.019 6.163 1.00 . B B . 45 GLU H 1 1 8 106311 2 1 49 GLU HA H 32.378 40.927 4.885 1.00 . B B . 45 GLU HA 1 1 8 106312 2 1 49 GLU HB2 H 34.822 40.771 4.382 1.00 . B B . 45 GLU HB2 1 1 8 106313 2 1 49 GLU HB3 H 34.522 39.202 3.631 1.00 . B B . 45 GLU HB3 1 1 8 106314 2 1 49 GLU HG2 H 32.890 40.286 2.096 1.00 . B B . 45 GLU HG2 1 1 8 106315 2 1 49 GLU HG3 H 33.288 41.843 2.805 1.00 . B B . 45 GLU HG3 1 1 8 106316 2 1 49 GLU N N 33.283 39.480 6.069 1.00 . B B . 45 GLU N 1 1 8 106317 2 1 49 GLU O O 32.219 37.831 3.890 1.00 . B B . 45 GLU O 1 1 8 106318 2 1 49 GLU OE1 O 35.941 40.564 1.897 1.00 . B B . 45 GLU OE1 1 1 8 106319 2 1 49 GLU OE2 O 34.619 41.560 0.524 1.00 . B B . 45 GLU OE2 1 1 8 106320 2 1 50 VAL C C 29.384 39.392 1.711 1.00 . B B . 46 VAL C 1 1 8 106321 2 1 50 VAL CA C 29.726 38.699 3.030 1.00 . B B . 46 VAL CA 1 1 8 106322 2 1 50 VAL CB C 28.467 38.511 3.892 1.00 . B B . 46 VAL CB 1 1 8 106323 2 1 50 VAL CG1 C 27.873 39.871 4.259 1.00 . B B . 46 VAL CG1 1 1 8 106324 2 1 50 VAL CG2 C 27.418 37.688 3.135 1.00 . B B . 46 VAL CG2 1 1 8 106325 2 1 50 VAL H H 30.487 40.418 4.006 1.00 . B B . 46 VAL H 1 1 8 106326 2 1 50 VAL HA H 30.143 37.728 2.809 1.00 . B B . 46 VAL HA 1 1 8 106327 2 1 50 VAL HB H 28.738 37.992 4.800 1.00 . B B . 46 VAL HB 1 1 8 106328 2 1 50 VAL HG11 H 28.618 40.463 4.767 1.00 . B B . 46 VAL HG11 1 1 8 106329 2 1 50 VAL HG12 H 27.024 39.728 4.912 1.00 . B B . 46 VAL HG12 1 1 8 106330 2 1 50 VAL HG13 H 27.554 40.381 3.364 1.00 . B B . 46 VAL HG13 1 1 8 106331 2 1 50 VAL HG21 H 27.008 38.281 2.329 1.00 . B B . 46 VAL HG21 1 1 8 106332 2 1 50 VAL HG22 H 26.625 37.407 3.813 1.00 . B B . 46 VAL HG22 1 1 8 106333 2 1 50 VAL HG23 H 27.878 36.800 2.731 1.00 . B B . 46 VAL HG23 1 1 8 106334 2 1 50 VAL N N 30.710 39.497 3.756 1.00 . B B . 46 VAL N 1 1 8 106335 2 1 50 VAL O O 29.102 40.589 1.680 1.00 . B B . 46 VAL O 1 1 8 106336 2 1 51 LYS C C 27.736 38.745 -1.117 1.00 . B B . 47 LYS C 1 1 8 106337 2 1 51 LYS CA C 29.136 39.176 -0.693 1.00 . B B . 47 LYS CA 1 1 8 106338 2 1 51 LYS CB C 30.152 38.683 -1.723 1.00 . B B . 47 LYS CB 1 1 8 106339 2 1 51 LYS CD C 32.530 38.852 -2.477 1.00 . B B . 47 LYS CD 1 1 8 106340 2 1 51 LYS CE C 33.930 39.325 -2.084 1.00 . B B . 47 LYS CE 1 1 8 106341 2 1 51 LYS CG C 31.533 39.253 -1.389 1.00 . B B . 47 LYS CG 1 1 8 106342 2 1 51 LYS H H 29.831 37.731 0.691 1.00 . B B . 47 LYS H 1 1 8 106343 2 1 51 LYS HA H 29.186 40.255 -0.658 1.00 . B B . 47 LYS HA 1 1 8 106344 2 1 51 LYS HB2 H 30.192 37.604 -1.701 1.00 . B B . 47 LYS HB2 1 1 8 106345 2 1 51 LYS HB3 H 29.859 39.013 -2.708 1.00 . B B . 47 LYS HB3 1 1 8 106346 2 1 51 LYS HD2 H 32.529 37.777 -2.588 1.00 . B B . 47 LYS HD2 1 1 8 106347 2 1 51 LYS HD3 H 32.248 39.312 -3.412 1.00 . B B . 47 LYS HD3 1 1 8 106348 2 1 51 LYS HE2 H 34.149 39.007 -1.076 1.00 . B B . 47 LYS HE2 1 1 8 106349 2 1 51 LYS HE3 H 34.658 38.901 -2.760 1.00 . B B . 47 LYS HE3 1 1 8 106350 2 1 51 LYS HG2 H 31.472 40.330 -1.334 1.00 . B B . 47 LYS HG2 1 1 8 106351 2 1 51 LYS HG3 H 31.864 38.862 -0.439 1.00 . B B . 47 LYS HG3 1 1 8 106352 2 1 51 LYS HZ1 H 33.519 41.135 -3.026 1.00 . B B . 47 LYS HZ1 1 1 8 106353 2 1 51 LYS HZ2 H 34.984 41.119 -2.172 1.00 . B B . 47 LYS HZ2 1 1 8 106354 2 1 51 LYS HZ3 H 33.512 41.220 -1.329 1.00 . B B . 47 LYS HZ3 1 1 8 106355 2 1 51 LYS N N 29.471 38.641 0.620 1.00 . B B . 47 LYS N 1 1 8 106356 2 1 51 LYS NZ N 33.991 40.812 -2.158 1.00 . B B . 47 LYS NZ 1 1 8 106357 2 1 51 LYS O O 27.414 37.557 -1.120 1.00 . B B . 47 LYS O 1 1 8 106358 2 1 52 PHE C C 25.497 39.718 -3.474 1.00 . B B . 48 PHE C 1 1 8 106359 2 1 52 PHE CA C 25.568 39.428 -1.978 1.00 . B B . 48 PHE CA 1 1 8 106360 2 1 52 PHE CB C 24.540 40.295 -1.247 1.00 . B B . 48 PHE CB 1 1 8 106361 2 1 52 PHE CD1 C 25.176 40.521 1.183 1.00 . B B . 48 PHE CD1 1 1 8 106362 2 1 52 PHE CD2 C 23.384 39.003 0.583 1.00 . B B . 48 PHE CD2 1 1 8 106363 2 1 52 PHE CE1 C 25.008 40.186 2.532 1.00 . B B . 48 PHE CE1 1 1 8 106364 2 1 52 PHE CE2 C 23.216 38.667 1.932 1.00 . B B . 48 PHE CE2 1 1 8 106365 2 1 52 PHE CG C 24.364 39.929 0.209 1.00 . B B . 48 PHE CG 1 1 8 106366 2 1 52 PHE CZ C 24.029 39.258 2.906 1.00 . B B . 48 PHE CZ 1 1 8 106367 2 1 52 PHE H H 27.210 40.649 -1.434 1.00 . B B . 48 PHE H 1 1 8 106368 2 1 52 PHE HA H 25.336 38.388 -1.809 1.00 . B B . 48 PHE HA 1 1 8 106369 2 1 52 PHE HB2 H 24.855 41.325 -1.302 1.00 . B B . 48 PHE HB2 1 1 8 106370 2 1 52 PHE HB3 H 23.588 40.199 -1.751 1.00 . B B . 48 PHE HB3 1 1 8 106371 2 1 52 PHE HD1 H 25.933 41.235 0.897 1.00 . B B . 48 PHE HD1 1 1 8 106372 2 1 52 PHE HD2 H 22.756 38.547 -0.170 1.00 . B B . 48 PHE HD2 1 1 8 106373 2 1 52 PHE HE1 H 25.631 40.645 3.285 1.00 . B B . 48 PHE HE1 1 1 8 106374 2 1 52 PHE HE2 H 22.461 37.951 2.220 1.00 . B B . 48 PHE HE2 1 1 8 106375 2 1 52 PHE HZ H 23.901 38.999 3.947 1.00 . B B . 48 PHE HZ 1 1 8 106376 2 1 52 PHE N N 26.908 39.720 -1.484 1.00 . B B . 48 PHE N 1 1 8 106377 2 1 52 PHE O O 25.930 40.777 -3.926 1.00 . B B . 48 PHE O 1 1 8 106378 2 1 53 LYS C C 23.344 39.153 -6.041 1.00 . B B . 49 LYS C 1 1 8 106379 2 1 53 LYS CA C 24.809 38.945 -5.673 1.00 . B B . 49 LYS CA 1 1 8 106380 2 1 53 LYS CB C 25.342 37.706 -6.395 1.00 . B B . 49 LYS CB 1 1 8 106381 2 1 53 LYS CD C 25.848 36.711 -8.634 1.00 . B B . 49 LYS CD 1 1 8 106382 2 1 53 LYS CE C 26.044 37.026 -10.118 1.00 . B B . 49 LYS CE 1 1 8 106383 2 1 53 LYS CG C 25.378 37.971 -7.902 1.00 . B B . 49 LYS CG 1 1 8 106384 2 1 53 LYS H H 24.673 37.927 -3.820 1.00 . B B . 49 LYS H 1 1 8 106385 2 1 53 LYS HA H 25.384 39.802 -5.993 1.00 . B B . 49 LYS HA 1 1 8 106386 2 1 53 LYS HB2 H 26.340 37.486 -6.043 1.00 . B B . 49 LYS HB2 1 1 8 106387 2 1 53 LYS HB3 H 24.695 36.865 -6.196 1.00 . B B . 49 LYS HB3 1 1 8 106388 2 1 53 LYS HD2 H 26.784 36.377 -8.208 1.00 . B B . 49 LYS HD2 1 1 8 106389 2 1 53 LYS HD3 H 25.107 35.934 -8.528 1.00 . B B . 49 LYS HD3 1 1 8 106390 2 1 53 LYS HE2 H 25.140 37.460 -10.516 1.00 . B B . 49 LYS HE2 1 1 8 106391 2 1 53 LYS HE3 H 26.861 37.724 -10.234 1.00 . B B . 49 LYS HE3 1 1 8 106392 2 1 53 LYS HG2 H 24.389 38.237 -8.244 1.00 . B B . 49 LYS HG2 1 1 8 106393 2 1 53 LYS HG3 H 26.061 38.780 -8.111 1.00 . B B . 49 LYS HG3 1 1 8 106394 2 1 53 LYS HZ1 H 25.577 35.093 -10.737 1.00 . B B . 49 LYS HZ1 1 1 8 106395 2 1 53 LYS HZ2 H 27.233 35.354 -10.478 1.00 . B B . 49 LYS HZ2 1 1 8 106396 2 1 53 LYS HZ3 H 26.483 35.983 -11.866 1.00 . B B . 49 LYS HZ3 1 1 8 106397 2 1 53 LYS N N 24.951 38.773 -4.231 1.00 . B B . 49 LYS N 1 1 8 106398 2 1 53 LYS NZ N 26.358 35.768 -10.856 1.00 . B B . 49 LYS NZ 1 1 8 106399 2 1 53 LYS O O 22.467 38.457 -5.530 1.00 . B B . 49 LYS O 1 1 8 106400 2 1 54 VAL C C 21.417 39.333 -8.494 1.00 . B B . 50 VAL C 1 1 8 106401 2 1 54 VAL CA C 21.731 40.348 -7.402 1.00 . B B . 50 VAL CA 1 1 8 106402 2 1 54 VAL CB C 21.598 41.771 -7.959 1.00 . B B . 50 VAL CB 1 1 8 106403 2 1 54 VAL CG1 C 20.154 42.025 -8.399 1.00 . B B . 50 VAL CG1 1 1 8 106404 2 1 54 VAL CG2 C 21.976 42.786 -6.876 1.00 . B B . 50 VAL CG2 1 1 8 106405 2 1 54 VAL H H 23.814 40.697 -7.228 1.00 . B B . 50 VAL H 1 1 8 106406 2 1 54 VAL HA H 21.032 40.218 -6.589 1.00 . B B . 50 VAL HA 1 1 8 106407 2 1 54 VAL HB H 22.256 41.885 -8.807 1.00 . B B . 50 VAL HB 1 1 8 106408 2 1 54 VAL HG11 H 19.846 41.253 -9.089 1.00 . B B . 50 VAL HG11 1 1 8 106409 2 1 54 VAL HG12 H 20.090 42.988 -8.884 1.00 . B B . 50 VAL HG12 1 1 8 106410 2 1 54 VAL HG13 H 19.506 42.012 -7.535 1.00 . B B . 50 VAL HG13 1 1 8 106411 2 1 54 VAL HG21 H 22.934 42.520 -6.454 1.00 . B B . 50 VAL HG21 1 1 8 106412 2 1 54 VAL HG22 H 21.226 42.780 -6.099 1.00 . B B . 50 VAL HG22 1 1 8 106413 2 1 54 VAL HG23 H 22.036 43.772 -7.313 1.00 . B B . 50 VAL HG23 1 1 8 106414 2 1 54 VAL N N 23.085 40.122 -6.914 1.00 . B B . 50 VAL N 1 1 8 106415 2 1 54 VAL O O 21.900 39.454 -9.619 1.00 . B B . 50 VAL O 1 1 8 106416 2 1 55 VAL C C 19.435 37.723 -10.224 1.00 . B B . 51 VAL C 1 1 8 106417 2 1 55 VAL CA C 20.301 37.250 -9.062 1.00 . B B . 51 VAL CA 1 1 8 106418 2 1 55 VAL CB C 19.589 36.119 -8.306 1.00 . B B . 51 VAL CB 1 1 8 106419 2 1 55 VAL CG1 C 19.363 34.922 -9.234 1.00 . B B . 51 VAL CG1 1 1 8 106420 2 1 55 VAL CG2 C 20.448 35.671 -7.120 1.00 . B B . 51 VAL CG2 1 1 8 106421 2 1 55 VAL H H 20.095 38.411 -7.308 1.00 . B B . 51 VAL H 1 1 8 106422 2 1 55 VAL HA H 21.235 36.875 -9.453 1.00 . B B . 51 VAL HA 1 1 8 106423 2 1 55 VAL HB H 18.637 36.477 -7.945 1.00 . B B . 51 VAL HB 1 1 8 106424 2 1 55 VAL HG11 H 20.315 34.485 -9.498 1.00 . B B . 51 VAL HG11 1 1 8 106425 2 1 55 VAL HG12 H 18.858 35.252 -10.131 1.00 . B B . 51 VAL HG12 1 1 8 106426 2 1 55 VAL HG13 H 18.755 34.185 -8.730 1.00 . B B . 51 VAL HG13 1 1 8 106427 2 1 55 VAL HG21 H 20.703 36.529 -6.516 1.00 . B B . 51 VAL HG21 1 1 8 106428 2 1 55 VAL HG22 H 21.349 35.204 -7.483 1.00 . B B . 51 VAL HG22 1 1 8 106429 2 1 55 VAL HG23 H 19.892 34.964 -6.522 1.00 . B B . 51 VAL HG23 1 1 8 106430 2 1 55 VAL N N 20.576 38.359 -8.159 1.00 . B B . 51 VAL N 1 1 8 106431 2 1 55 VAL O O 19.739 37.445 -11.384 1.00 . B B . 51 VAL O 1 1 8 106432 2 1 56 GLN C C 16.550 40.024 -10.451 1.00 . B B . 52 GLN C 1 1 8 106433 2 1 56 GLN CA C 17.437 38.884 -10.941 1.00 . B B . 52 GLN CA 1 1 8 106434 2 1 56 GLN CB C 16.558 37.713 -11.384 1.00 . B B . 52 GLN CB 1 1 8 106435 2 1 56 GLN CD C 14.875 36.954 -13.101 1.00 . B B . 52 GLN CD 1 1 8 106436 2 1 56 GLN CG C 15.728 38.122 -12.604 1.00 . B B . 52 GLN CG 1 1 8 106437 2 1 56 GLN H H 18.187 38.657 -8.958 1.00 . B B . 52 GLN H 1 1 8 106438 2 1 56 GLN HA H 18.007 39.227 -11.791 1.00 . B B . 52 GLN HA 1 1 8 106439 2 1 56 GLN HB2 H 17.184 36.870 -11.638 1.00 . B B . 52 GLN HB2 1 1 8 106440 2 1 56 GLN HB3 H 15.893 37.437 -10.579 1.00 . B B . 52 GLN HB3 1 1 8 106441 2 1 56 GLN HE21 H 13.836 38.075 -14.369 1.00 . B B . 52 GLN HE21 1 1 8 106442 2 1 56 GLN HE22 H 13.412 36.431 -14.337 1.00 . B B . 52 GLN HE22 1 1 8 106443 2 1 56 GLN HG2 H 15.083 38.946 -12.337 1.00 . B B . 52 GLN HG2 1 1 8 106444 2 1 56 GLN HG3 H 16.394 38.436 -13.396 1.00 . B B . 52 GLN HG3 1 1 8 106445 2 1 56 GLN N N 18.359 38.436 -9.902 1.00 . B B . 52 GLN N 1 1 8 106446 2 1 56 GLN NE2 N 13.965 37.171 -14.011 1.00 . B B . 52 GLN NE2 1 1 8 106447 2 1 56 GLN O O 16.167 40.069 -9.284 1.00 . B B . 52 GLN O 1 1 8 106448 2 1 56 GLN OE1 O 15.032 35.817 -12.652 1.00 . B B . 52 GLN OE1 1 1 8 106449 2 1 57 ALA C C 14.135 42.014 -12.017 1.00 . B B . 53 ALA C 1 1 8 106450 2 1 57 ALA CA C 15.314 42.035 -11.050 1.00 . B B . 53 ALA CA 1 1 8 106451 2 1 57 ALA CB C 16.044 43.375 -11.161 1.00 . B B . 53 ALA CB 1 1 8 106452 2 1 57 ALA H H 16.609 40.876 -12.260 1.00 . B B . 53 ALA H 1 1 8 106453 2 1 57 ALA HA H 14.940 41.922 -10.043 1.00 . B B . 53 ALA HA 1 1 8 106454 2 1 57 ALA HB1 H 16.924 43.358 -10.533 1.00 . B B . 53 ALA HB1 1 1 8 106455 2 1 57 ALA HB2 H 15.389 44.170 -10.836 1.00 . B B . 53 ALA HB2 1 1 8 106456 2 1 57 ALA HB3 H 16.336 43.543 -12.185 1.00 . B B . 53 ALA HB3 1 1 8 106457 2 1 57 ALA N N 16.228 40.940 -11.359 1.00 . B B . 53 ALA N 1 1 8 106458 2 1 57 ALA O O 14.312 41.834 -13.222 1.00 . B B . 53 ALA O 1 1 8 106459 2 1 58 TYR C C 10.858 43.398 -12.007 1.00 . B B . 54 TYR C 1 1 8 106460 2 1 58 TYR CA C 11.722 42.166 -12.307 1.00 . B B . 54 TYR CA 1 1 8 106461 2 1 58 TYR CB C 10.905 40.914 -11.983 1.00 . B B . 54 TYR CB 1 1 8 106462 2 1 58 TYR CD1 C 10.109 40.390 -14.317 1.00 . B B . 54 TYR CD1 1 1 8 106463 2 1 58 TYR CD2 C 8.462 40.661 -12.558 1.00 . B B . 54 TYR CD2 1 1 8 106464 2 1 58 TYR CE1 C 9.085 40.144 -15.239 1.00 . B B . 54 TYR CE1 1 1 8 106465 2 1 58 TYR CE2 C 7.437 40.415 -13.479 1.00 . B B . 54 TYR CE2 1 1 8 106466 2 1 58 TYR CG C 9.798 40.648 -12.976 1.00 . B B . 54 TYR CG 1 1 8 106467 2 1 58 TYR CZ C 7.748 40.157 -14.820 1.00 . B B . 54 TYR CZ 1 1 8 106468 2 1 58 TYR H H 12.843 42.280 -10.512 1.00 . B B . 54 TYR H 1 1 8 106469 2 1 58 TYR HA H 11.999 42.121 -13.346 1.00 . B B . 54 TYR HA 1 1 8 106470 2 1 58 TYR HB2 H 11.566 40.062 -11.972 1.00 . B B . 54 TYR HB2 1 1 8 106471 2 1 58 TYR HB3 H 10.473 41.028 -10.998 1.00 . B B . 54 TYR HB3 1 1 8 106472 2 1 58 TYR HD1 H 11.139 40.379 -14.640 1.00 . B B . 54 TYR HD1 1 1 8 106473 2 1 58 TYR HD2 H 8.223 40.861 -11.524 1.00 . B B . 54 TYR HD2 1 1 8 106474 2 1 58 TYR HE1 H 9.323 39.945 -16.273 1.00 . B B . 54 TYR HE1 1 1 8 106475 2 1 58 TYR HE2 H 6.407 40.425 -13.157 1.00 . B B . 54 TYR HE2 1 1 8 106476 2 1 58 TYR HH H 6.604 40.716 -16.242 1.00 . B B . 54 TYR HH 1 1 8 106477 2 1 58 TYR N N 12.927 42.174 -11.484 1.00 . B B . 54 TYR N 1 1 8 106478 2 1 58 TYR O O 10.326 43.483 -10.900 1.00 . B B . 54 TYR O 1 1 8 106479 2 1 58 TYR OH O 6.738 39.917 -15.728 1.00 . B B . 54 TYR OH 1 1 8 106480 2 1 59 PRO C C 12.839 45.021 -14.008 1.00 . B B . 55 PRO C 1 1 8 106481 2 1 59 PRO CA C 11.420 44.493 -14.197 1.00 . B B . 55 PRO CA 1 1 8 106482 2 1 59 PRO CB C 10.582 45.498 -14.989 1.00 . B B . 55 PRO CB 1 1 8 106483 2 1 59 PRO CD C 9.742 45.481 -12.723 1.00 . B B . 55 PRO CD 1 1 8 106484 2 1 59 PRO CG C 9.940 46.360 -13.957 1.00 . B B . 55 PRO CG 1 1 8 106485 2 1 59 PRO HA H 11.432 43.555 -14.727 1.00 . B B . 55 PRO HA 1 1 8 106486 2 1 59 PRO HB2 H 11.218 46.087 -15.635 1.00 . B B . 55 PRO HB2 1 1 8 106487 2 1 59 PRO HB3 H 9.826 44.989 -15.563 1.00 . B B . 55 PRO HB3 1 1 8 106488 2 1 59 PRO HD2 H 9.971 46.040 -11.826 1.00 . B B . 55 PRO HD2 1 1 8 106489 2 1 59 PRO HD3 H 8.732 45.105 -12.686 1.00 . B B . 55 PRO HD3 1 1 8 106490 2 1 59 PRO HG2 H 10.583 47.198 -13.726 1.00 . B B . 55 PRO HG2 1 1 8 106491 2 1 59 PRO HG3 H 8.982 46.708 -14.308 1.00 . B B . 55 PRO HG3 1 1 8 106492 2 1 59 PRO N N 10.690 44.364 -12.893 1.00 . B B . 55 PRO N 1 1 8 106493 2 1 59 PRO O O 13.193 45.485 -12.925 1.00 . B B . 55 PRO O 1 1 8 106494 2 1 60 SER C C 15.137 46.634 -16.055 1.00 . B B . 56 SER C 1 1 8 106495 2 1 60 SER CA C 15.008 45.503 -15.022 1.00 . B B . 56 SER CA 1 1 8 106496 2 1 60 SER CB C 16.019 44.407 -15.364 1.00 . B B . 56 SER CB 1 1 8 106497 2 1 60 SER H H 13.342 44.502 -15.876 1.00 . B B . 56 SER H 1 1 8 106498 2 1 60 SER HA H 15.208 45.853 -14.022 1.00 . B B . 56 SER HA 1 1 8 106499 2 1 60 SER HB2 H 15.826 44.028 -16.355 1.00 . B B . 56 SER HB2 1 1 8 106500 2 1 60 SER HB3 H 17.018 44.819 -15.327 1.00 . B B . 56 SER HB3 1 1 8 106501 2 1 60 SER HG H 15.788 42.527 -14.922 1.00 . B B . 56 SER HG 1 1 8 106502 2 1 60 SER N N 13.654 44.948 -15.061 1.00 . B B . 56 SER N 1 1 8 106503 2 1 60 SER O O 14.657 46.464 -17.176 1.00 . B B . 56 SER O 1 1 8 106504 2 1 60 SER OG O 15.893 43.345 -14.429 1.00 . B B . 56 SER OG 1 1 8 106505 2 1 61 PRO C C 15.165 48.392 -13.423 1.00 . B B . 57 PRO C 1 1 8 106506 2 1 61 PRO CA C 16.288 48.145 -14.425 1.00 . B B . 57 PRO CA 1 1 8 106507 2 1 61 PRO CB C 17.092 49.423 -14.672 1.00 . B B . 57 PRO CB 1 1 8 106508 2 1 61 PRO CD C 15.977 48.856 -16.740 1.00 . B B . 57 PRO CD 1 1 8 106509 2 1 61 PRO CG C 16.502 50.021 -15.900 1.00 . B B . 57 PRO CG 1 1 8 106510 2 1 61 PRO HA H 16.944 47.369 -14.061 1.00 . B B . 57 PRO HA 1 1 8 106511 2 1 61 PRO HB2 H 16.988 50.097 -13.834 1.00 . B B . 57 PRO HB2 1 1 8 106512 2 1 61 PRO HB3 H 18.130 49.188 -14.842 1.00 . B B . 57 PRO HB3 1 1 8 106513 2 1 61 PRO HD2 H 15.054 49.135 -17.231 1.00 . B B . 57 PRO HD2 1 1 8 106514 2 1 61 PRO HD3 H 16.716 48.550 -17.465 1.00 . B B . 57 PRO HD3 1 1 8 106515 2 1 61 PRO HG2 H 15.693 50.688 -15.634 1.00 . B B . 57 PRO HG2 1 1 8 106516 2 1 61 PRO HG3 H 17.257 50.553 -16.457 1.00 . B B . 57 PRO HG3 1 1 8 106517 2 1 61 PRO N N 15.744 47.772 -15.769 1.00 . B B . 57 PRO N 1 1 8 106518 2 1 61 PRO O O 14.010 48.577 -13.809 1.00 . B B . 57 PRO O 1 1 8 106519 2 1 62 LEU C C 14.954 49.664 -10.106 1.00 . B B . 58 LEU C 1 1 8 106520 2 1 62 LEU CA C 14.504 48.592 -11.091 1.00 . B B . 58 LEU CA 1 1 8 106521 2 1 62 LEU CB C 14.280 47.279 -10.337 1.00 . B B . 58 LEU CB 1 1 8 106522 2 1 62 LEU CD1 C 11.794 47.436 -10.118 1.00 . B B . 58 LEU CD1 1 1 8 106523 2 1 62 LEU CD2 C 13.133 46.262 -8.368 1.00 . B B . 58 LEU CD2 1 1 8 106524 2 1 62 LEU CG C 13.118 47.433 -9.353 1.00 . B B . 58 LEU CG 1 1 8 106525 2 1 62 LEU H H 16.444 48.278 -11.887 1.00 . B B . 58 LEU H 1 1 8 106526 2 1 62 LEU HA H 13.572 48.905 -11.538 1.00 . B B . 58 LEU HA 1 1 8 106527 2 1 62 LEU HB2 H 14.053 46.494 -11.042 1.00 . B B . 58 LEU HB2 1 1 8 106528 2 1 62 LEU HB3 H 15.175 47.025 -9.791 1.00 . B B . 58 LEU HB3 1 1 8 106529 2 1 62 LEU HD11 H 11.729 48.324 -10.728 1.00 . B B . 58 LEU HD11 1 1 8 106530 2 1 62 LEU HD12 H 10.974 47.425 -9.415 1.00 . B B . 58 LEU HD12 1 1 8 106531 2 1 62 LEU HD13 H 11.740 46.561 -10.749 1.00 . B B . 58 LEU HD13 1 1 8 106532 2 1 62 LEU HD21 H 12.993 45.337 -8.908 1.00 . B B . 58 LEU HD21 1 1 8 106533 2 1 62 LEU HD22 H 12.333 46.385 -7.652 1.00 . B B . 58 LEU HD22 1 1 8 106534 2 1 62 LEU HD23 H 14.080 46.237 -7.851 1.00 . B B . 58 LEU HD23 1 1 8 106535 2 1 62 LEU HG H 13.226 48.361 -8.809 1.00 . B B . 58 LEU HG 1 1 8 106536 2 1 62 LEU N N 15.503 48.396 -12.137 1.00 . B B . 58 LEU N 1 1 8 106537 2 1 62 LEU O O 16.120 49.717 -9.723 1.00 . B B . 58 LEU O 1 1 8 106538 2 1 63 ARG C C 13.771 50.984 -7.323 1.00 . B B . 59 ARG C 1 1 8 106539 2 1 63 ARG CA C 14.298 51.498 -8.658 1.00 . B B . 59 ARG CA 1 1 8 106540 2 1 63 ARG CB C 13.628 52.831 -9.001 1.00 . B B . 59 ARG CB 1 1 8 106541 2 1 63 ARG CD C 13.521 55.265 -8.424 1.00 . B B . 59 ARG CD 1 1 8 106542 2 1 63 ARG CG C 14.112 53.909 -8.028 1.00 . B B . 59 ARG CG 1 1 8 106543 2 1 63 ARG CZ C 11.231 56.133 -8.770 1.00 . B B . 59 ARG CZ 1 1 8 106544 2 1 63 ARG H H 13.124 50.468 -10.092 1.00 . B B . 59 ARG H 1 1 8 106545 2 1 63 ARG HA H 15.366 51.644 -8.585 1.00 . B B . 59 ARG HA 1 1 8 106546 2 1 63 ARG HB2 H 13.888 53.113 -10.011 1.00 . B B . 59 ARG HB2 1 1 8 106547 2 1 63 ARG HB3 H 12.558 52.729 -8.917 1.00 . B B . 59 ARG HB3 1 1 8 106548 2 1 63 ARG HD2 H 14.004 56.044 -7.856 1.00 . B B . 59 ARG HD2 1 1 8 106549 2 1 63 ARG HD3 H 13.695 55.433 -9.477 1.00 . B B . 59 ARG HD3 1 1 8 106550 2 1 63 ARG HE H 11.719 54.676 -7.487 1.00 . B B . 59 ARG HE 1 1 8 106551 2 1 63 ARG HG2 H 13.796 53.657 -7.026 1.00 . B B . 59 ARG HG2 1 1 8 106552 2 1 63 ARG HG3 H 15.190 53.967 -8.062 1.00 . B B . 59 ARG HG3 1 1 8 106553 2 1 63 ARG HH11 H 12.593 57.026 -9.946 1.00 . B B . 59 ARG HH11 1 1 8 106554 2 1 63 ARG HH12 H 10.966 57.594 -10.121 1.00 . B B . 59 ARG HH12 1 1 8 106555 2 1 63 ARG HH21 H 9.641 55.457 -7.757 1.00 . B B . 59 ARG HH21 1 1 8 106556 2 1 63 ARG HH22 H 9.321 56.718 -8.901 1.00 . B B . 59 ARG HH22 1 1 8 106557 2 1 63 ARG N N 14.018 50.512 -9.696 1.00 . B B . 59 ARG N 1 1 8 106558 2 1 63 ARG NE N 12.080 55.295 -8.156 1.00 . B B . 59 ARG NE 1 1 8 106559 2 1 63 ARG NH1 N 11.627 56.985 -9.686 1.00 . B B . 59 ARG NH1 1 1 8 106560 2 1 63 ARG NH2 N 9.966 56.100 -8.452 1.00 . B B . 59 ARG NH2 1 1 8 106561 2 1 63 ARG O O 12.588 50.662 -7.202 1.00 . B B . 59 ARG O 1 1 8 106562 2 1 64 VAL C C 13.361 51.291 -4.275 1.00 . B B . 60 VAL C 1 1 8 106563 2 1 64 VAL CA C 14.263 50.329 -5.042 1.00 . B B . 60 VAL CA 1 1 8 106564 2 1 64 VAL CB C 15.508 50.002 -4.208 1.00 . B B . 60 VAL CB 1 1 8 106565 2 1 64 VAL CG1 C 15.091 49.289 -2.917 1.00 . B B . 60 VAL CG1 1 1 8 106566 2 1 64 VAL CG2 C 16.439 49.080 -5.002 1.00 . B B . 60 VAL CG2 1 1 8 106567 2 1 64 VAL H H 15.555 51.256 -6.449 1.00 . B B . 60 VAL H 1 1 8 106568 2 1 64 VAL HA H 13.718 49.414 -5.225 1.00 . B B . 60 VAL HA 1 1 8 106569 2 1 64 VAL HB H 16.027 50.916 -3.960 1.00 . B B . 60 VAL HB 1 1 8 106570 2 1 64 VAL HG11 H 15.963 48.865 -2.442 1.00 . B B . 60 VAL HG11 1 1 8 106571 2 1 64 VAL HG12 H 14.390 48.501 -3.152 1.00 . B B . 60 VAL HG12 1 1 8 106572 2 1 64 VAL HG13 H 14.626 49.998 -2.249 1.00 . B B . 60 VAL HG13 1 1 8 106573 2 1 64 VAL HG21 H 17.370 48.961 -4.467 1.00 . B B . 60 VAL HG21 1 1 8 106574 2 1 64 VAL HG22 H 16.634 49.516 -5.971 1.00 . B B . 60 VAL HG22 1 1 8 106575 2 1 64 VAL HG23 H 15.969 48.116 -5.130 1.00 . B B . 60 VAL HG23 1 1 8 106576 2 1 64 VAL N N 14.647 50.908 -6.326 1.00 . B B . 60 VAL N 1 1 8 106577 2 1 64 VAL O O 13.720 52.445 -4.048 1.00 . B B . 60 VAL O 1 1 8 106578 2 1 65 GLU C C 10.762 50.844 -1.897 1.00 . B B . 61 GLU C 1 1 8 106579 2 1 65 GLU CA C 11.232 51.603 -3.132 1.00 . B B . 61 GLU CA 1 1 8 106580 2 1 65 GLU CB C 10.022 51.920 -4.012 1.00 . B B . 61 GLU CB 1 1 8 106581 2 1 65 GLU CD C 9.269 53.142 -6.102 1.00 . B B . 61 GLU CD 1 1 8 106582 2 1 65 GLU CG C 10.464 52.737 -5.231 1.00 . B B . 61 GLU CG 1 1 8 106583 2 1 65 GLU H H 11.969 49.869 -4.097 1.00 . B B . 61 GLU H 1 1 8 106584 2 1 65 GLU HA H 11.699 52.528 -2.827 1.00 . B B . 61 GLU HA 1 1 8 106585 2 1 65 GLU HB2 H 9.569 50.997 -4.343 1.00 . B B . 61 GLU HB2 1 1 8 106586 2 1 65 GLU HB3 H 9.303 52.490 -3.442 1.00 . B B . 61 GLU HB3 1 1 8 106587 2 1 65 GLU HG2 H 10.969 53.629 -4.893 1.00 . B B . 61 GLU HG2 1 1 8 106588 2 1 65 GLU HG3 H 11.149 52.147 -5.822 1.00 . B B . 61 GLU HG3 1 1 8 106589 2 1 65 GLU N N 12.191 50.798 -3.880 1.00 . B B . 61 GLU N 1 1 8 106590 2 1 65 GLU O O 10.863 49.619 -1.841 1.00 . B B . 61 GLU O 1 1 8 106591 2 1 65 GLU OE1 O 8.171 52.651 -5.879 1.00 . B B . 61 GLU OE1 1 1 8 106592 2 1 65 GLU OE2 O 9.474 53.948 -6.994 1.00 . B B . 61 GLU OE2 1 1 8 106593 2 1 66 ASP C C 8.667 49.846 -0.044 1.00 . B B . 62 ASP C 1 1 8 106594 2 1 66 ASP CA C 9.702 50.927 0.284 1.00 . B B . 62 ASP CA 1 1 8 106595 2 1 66 ASP CB C 9.080 51.977 1.206 1.00 . B B . 62 ASP CB 1 1 8 106596 2 1 66 ASP CG C 7.892 52.647 0.520 1.00 . B B . 62 ASP CG 1 1 8 106597 2 1 66 ASP H H 10.142 52.538 -1.028 1.00 . B B . 62 ASP H 1 1 8 106598 2 1 66 ASP HA H 10.530 50.465 0.801 1.00 . B B . 62 ASP HA 1 1 8 106599 2 1 66 ASP HB2 H 8.744 51.502 2.115 1.00 . B B . 62 ASP HB2 1 1 8 106600 2 1 66 ASP HB3 H 9.820 52.726 1.447 1.00 . B B . 62 ASP HB3 1 1 8 106601 2 1 66 ASP N N 10.210 51.565 -0.928 1.00 . B B . 62 ASP N 1 1 8 106602 2 1 66 ASP O O 8.570 48.841 0.661 1.00 . B B . 62 ASP O 1 1 8 106603 2 1 66 ASP OD1 O 8.122 53.514 -0.307 1.00 . B B . 62 ASP OD1 1 1 8 106604 2 1 66 ASP OD2 O 6.770 52.284 0.832 1.00 . B B . 62 ASP OD2 1 1 8 106605 2 1 67 ARG C C 7.344 47.905 -2.288 1.00 . B B . 63 ARG C 1 1 8 106606 2 1 67 ARG CA C 6.838 49.113 -1.483 1.00 . B B . 63 ARG CA 1 1 8 106607 2 1 67 ARG CB C 5.765 49.846 -2.298 1.00 . B B . 63 ARG CB 1 1 8 106608 2 1 67 ARG CD C 5.302 51.190 -4.356 1.00 . B B . 63 ARG CD 1 1 8 106609 2 1 67 ARG CG C 6.358 50.378 -3.607 1.00 . B B . 63 ARG CG 1 1 8 106610 2 1 67 ARG CZ C 2.916 50.851 -4.916 1.00 . B B . 63 ARG CZ 1 1 8 106611 2 1 67 ARG H H 8.043 50.856 -1.653 1.00 . B B . 63 ARG H 1 1 8 106612 2 1 67 ARG HA H 6.378 48.749 -0.579 1.00 . B B . 63 ARG HA 1 1 8 106613 2 1 67 ARG HB2 H 4.959 49.163 -2.521 1.00 . B B . 63 ARG HB2 1 1 8 106614 2 1 67 ARG HB3 H 5.382 50.673 -1.719 1.00 . B B . 63 ARG HB3 1 1 8 106615 2 1 67 ARG HD2 H 4.995 52.028 -3.747 1.00 . B B . 63 ARG HD2 1 1 8 106616 2 1 67 ARG HD3 H 5.725 51.559 -5.279 1.00 . B B . 63 ARG HD3 1 1 8 106617 2 1 67 ARG HE H 4.252 49.382 -4.661 1.00 . B B . 63 ARG HE 1 1 8 106618 2 1 67 ARG HG2 H 7.208 51.008 -3.392 1.00 . B B . 63 ARG HG2 1 1 8 106619 2 1 67 ARG HG3 H 6.671 49.549 -4.223 1.00 . B B . 63 ARG HG3 1 1 8 106620 2 1 67 ARG HH11 H 3.403 52.788 -4.712 1.00 . B B . 63 ARG HH11 1 1 8 106621 2 1 67 ARG HH12 H 1.750 52.471 -5.118 1.00 . B B . 63 ARG HH12 1 1 8 106622 2 1 67 ARG HH21 H 2.113 49.037 -5.184 1.00 . B B . 63 ARG HH21 1 1 8 106623 2 1 67 ARG HH22 H 1.029 50.374 -5.382 1.00 . B B . 63 ARG HH22 1 1 8 106624 2 1 67 ARG N N 7.898 50.053 -1.111 1.00 . B B . 63 ARG N 1 1 8 106625 2 1 67 ARG NE N 4.135 50.355 -4.652 1.00 . B B . 63 ARG NE 1 1 8 106626 2 1 67 ARG NH1 N 2.670 52.138 -4.914 1.00 . B B . 63 ARG NH1 1 1 8 106627 2 1 67 ARG NH2 N 1.943 50.023 -5.181 1.00 . B B . 63 ARG NH2 1 1 8 106628 2 1 67 ARG O O 6.535 47.110 -2.764 1.00 . B B . 63 ARG O 1 1 8 106629 2 1 68 THR C C 9.398 45.422 -2.355 1.00 . B B . 64 THR C 1 1 8 106630 2 1 68 THR CA C 9.211 46.659 -3.226 1.00 . B B . 64 THR CA 1 1 8 106631 2 1 68 THR CB C 10.556 47.069 -3.829 1.00 . B B . 64 THR CB 1 1 8 106632 2 1 68 THR CG2 C 11.006 46.014 -4.841 1.00 . B B . 64 THR CG2 1 1 8 106633 2 1 68 THR H H 9.270 48.401 -2.028 1.00 . B B . 64 THR H 1 1 8 106634 2 1 68 THR HA H 8.528 46.423 -4.028 1.00 . B B . 64 THR HA 1